IID

P39877_O15496.6 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	-	MET	A	1	L	-	LYS	V	87
R	-	MET	A	1	L	-	GLU	V	98
R	H	ILE	A	10	L	S	PHE	V	90
R	H	ILE	A	10	L	S	ALA	V	91
R	H	ILE	A	10	L	-	TRP	V	92
R	H	ILE	A	10	L	-	GLY	V	93
R	H	MET	A	11	L	H	LYS	V	31
R	H	MET	A	11	L	S	PHE	V	90
R	H	LEU	A	14	L	H	LYS	V	119
R	H	LEU	A	14	L	H	LYS	V	31
R	H	LEU	A	14	L	H	VAL	V	32
R	H	LEU	A	14	L	H	THR	V	33
R	H	LEU	A	14	L	-	GLY	V	34
R	H	LEU	A	14	L	S	PHE	V	90
R	H	LEU	A	15	L	-	GLY	V	34
R	H	PRO	A	17	L	-	LEU	V	122
R	H	SER	A	18	L	H	THR	V	33
R	H	SER	A	18	L	-	GLY	V	34
R	H	SER	A	18	L	-	LYS	V	35
R	-	GLY	A	2	L	S	ARG	V	89
R	H	LEU	A	21	L	-	LEU	V	122
R	H	LEU	A	21	L	-	TYR	V	125
R	H	LEU	A	21	L	-	LYS	V	35
R	-	LEU	A	25	L	H	PRO	V	127
R	-	PRO	A	3	L	H	LYS	V	31
R	-	PRO	A	3	L	S	TYR	V	88
R	-	PRO	A	3	L	S	ARG	V	89
R	-	LEU	A	4	L	S	ARG	V	89
R	-	LEU	A	4	L	S	PHE	V	90
R	-	VAL	A	6	L	H	LYS	V	31
R	-	VAL	A	6	L	S	PHE	V	90
R	-	VAL	A	6	L	S	ALA	V	91

- 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

P39877_O15496.6 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	-	N	MET	A	1	L	-	NZ	LYS	V	87
R	-	N	MET	A	1	L	-	HD3	LYS	V	87
R	-	N	MET	A	1	L	-	HE2	LYS	V	87
R	-	N	MET	A	1	L	-	HZ1	LYS	V	87
R	-	N	MET	A	1	L	-	HZ2	LYS	V	87
R	-	N	MET	A	1	L	-	HZ3	LYS	V	87
R	-	CA	MET	A	1	L	-	HD3	LYS	V	87
R	-	CA	MET	A	1	L	-	HZ2	LYS	V	87
R	-	C	MET	A	1	L	-	HD3	LYS	V	87
R	-	C	MET	A	1	L	-	HZ2	LYS	V	87
R	-	CB	MET	A	1	L	-	CD	LYS	V	87
R	-	CB	MET	A	1	L	-	HD2	LYS	V	87
R	-	CB	MET	A	1	L	-	HD3	LYS	V	87
R	-	CB	MET	A	1	L	-	HZ2	LYS	V	87
R	-	CB	MET	A	1	L	-	HG3	GLU	V	98
R	-	O	MET	A	1	L	-	CG	LYS	V	87
R	-	O	MET	A	1	L	-	CD	LYS	V	87
R	-	O	MET	A	1	L	-	CE	LYS	V	87
R	-	O	MET	A	1	L	-	HB3	LYS	V	87
R	-	O	MET	A	1	L	-	HG2	LYS	V	87
R	-	O	MET	A	1	L	-	HD3	LYS	V	87
R	-	O	MET	A	1	L	-	HE2	LYS	V	87
R	-	O	MET	A	1	L	-	HZ2	LYS	V	87
R	-	CG	MET	A	1	L	-	HD3	LYS	V	87
R	-	CG	MET	A	1	L	-	HZ2	LYS	V	87
R	-	SD	MET	A	1	L	-	OE2	GLU	V	98
R	-	SD	MET	A	1	L	-	HB3	GLU	V	98
R	-	CE	MET	A	1	L	-	OE2	GLU	V	98
R	-	O	GLY	A	2	L	S	HG2	ARG	V	89
R	-	CA	PRO	A	3	L	S	O	TYR	V	88
R	-	CA	PRO	A	3	L	S	HA	ARG	V	89
R	-	CA	PRO	A	3	L	S	HG2	ARG	V	89
R	-	C	PRO	A	3	L	S	HA	ARG	V	89
R	-	C	PRO	A	3	L	S	HG2	ARG	V	89
R	-	CB	PRO	A	3	L	H	HZ1	LYS	V	31
R	-	CB	PRO	A	3	L	H	HZ3	LYS	V	31
R	-	CB	PRO	A	3	L	S	O	TYR	V	88
R	-	CB	PRO	A	3	L	S	HA	ARG	V	89
R	-	CG	PRO	A	3	L	H	HZ1	LYS	V	31
R	-	N	LEU	A	4	L	S	CG	ARG	V	89
R	-	N	LEU	A	4	L	S	HA	ARG	V	89
R	-	N	LEU	A	4	L	S	HB3	ARG	V	89
R	-	N	LEU	A	4	L	S	HG2	ARG	V	89
R	-	N	LEU	A	4	L	S	H	PHE	V	90
R	-	CA	LEU	A	4	L	S	HG2	ARG	V	89
R	-	CB	LEU	A	4	L	S	HB3	ARG	V	89
R	-	CB	LEU	A	4	L	S	HG2	ARG	V	89
R	-	CB	LEU	A	4	L	S	HD3	ARG	V	89
R	-	CB	LEU	A	4	L	S	H	PHE	V	90
R	-	O	LEU	A	4	L	S	O	PHE	V	90
R	-	O	LEU	A	4	L	S	H	PHE	V	90
R	-	CG	LEU	A	4	L	S	CB	ARG	V	89
R	-	CG	LEU	A	4	L	S	CG	ARG	V	89
R	-	CG	LEU	A	4	L	S	CD	ARG	V	89
R	-	CG	LEU	A	4	L	S	NE	ARG	V	89
R	-	CG	LEU	A	4	L	S	NH1	ARG	V	89
R	-	CG	LEU	A	4	L	S	HB3	ARG	V	89
R	-	CG	LEU	A	4	L	S	HG2	ARG	V	89
R	-	CG	LEU	A	4	L	S	HD2	ARG	V	89
R	-	CG	LEU	A	4	L	S	HD3	ARG	V	89
R	-	CG	LEU	A	4	L	S	HH11	ARG	V	89
R	-	CD1	LEU	A	4	L	S	CB	ARG	V	89
R	-	CD1	LEU	A	4	L	S	CG	ARG	V	89
R	-	CD1	LEU	A	4	L	S	CD	ARG	V	89
R	-	CD1	LEU	A	4	L	S	NE	ARG	V	89
R	-	CD1	LEU	A	4	L	S	NH1	ARG	V	89
R	-	CD1	LEU	A	4	L	S	HB3	ARG	V	89
R	-	CD1	LEU	A	4	L	S	HG2	ARG	V	89
R	-	CD1	LEU	A	4	L	S	HD2	ARG	V	89
R	-	CD1	LEU	A	4	L	S	HD3	ARG	V	89
R	-	CD1	LEU	A	4	L	S	HH11	ARG	V	89
R	-	CD2	LEU	A	4	L	S	NH1	ARG	V	89
R	-	CD2	LEU	A	4	L	S	HD3	ARG	V	89
R	-	CD2	LEU	A	4	L	S	HH11	ARG	V	89
R	-	CD2	LEU	A	4	L	S	HH12	ARG	V	89
R	-	N	VAL	A	6	L	S	O	PHE	V	90
R	-	CA	VAL	A	6	L	S	O	PHE	V	90
R	-	CA	VAL	A	6	L	S	HD1	PHE	V	90
R	-	CB	VAL	A	6	L	S	O	PHE	V	90
R	-	CB	VAL	A	6	L	S	CD1	PHE	V	90
R	-	CB	VAL	A	6	L	S	CE1	PHE	V	90
R	-	CB	VAL	A	6	L	S	HD1	PHE	V	90
R	-	CB	VAL	A	6	L	S	HE1	PHE	V	90
R	-	CG1	VAL	A	6	L	S	O	PHE	V	90
R	-	CG1	VAL	A	6	L	S	CG	PHE	V	90
R	-	CG1	VAL	A	6	L	S	CD1	PHE	V	90
R	-	CG1	VAL	A	6	L	S	CE1	PHE	V	90
R	-	CG1	VAL	A	6	L	S	CZ	PHE	V	90
R	-	CG1	VAL	A	6	L	S	HD1	PHE	V	90
R	-	CG1	VAL	A	6	L	S	HE1	PHE	V	90
R	-	CG1	VAL	A	6	L	S	HA	ALA	V	91
R	-	CG2	VAL	A	6	L	H	CD	LYS	V	31
R	-	CG2	VAL	A	6	L	H	CE	LYS	V	31
R	-	CG2	VAL	A	6	L	H	HG2	LYS	V	31
R	-	CG2	VAL	A	6	L	H	HD3	LYS	V	31
R	-	CG2	VAL	A	6	L	H	HE3	LYS	V	31
R	-	CG2	VAL	A	6	L	S	O	PHE	V	90
R	-	CG2	VAL	A	6	L	S	CD1	PHE	V	90
R	-	CG2	VAL	A	6	L	S	CE1	PHE	V	90
R	-	CG2	VAL	A	6	L	S	HB3	PHE	V	90
R	-	CG2	VAL	A	6	L	S	HD1	PHE	V	90
R	-	CG2	VAL	A	6	L	S	HE1	PHE	V	90
R	H	CG1	ILE	A	10	L	-	H	TRP	V	92
R	H	CG1	ILE	A	10	L	-	HA	TRP	V	92
R	H	CG2	ILE	A	10	L	S	HE1	PHE	V	90
R	H	CG2	ILE	A	10	L	S	HZ	PHE	V	90
R	H	CG2	ILE	A	10	L	-	H	GLY	V	93
R	H	CD1	ILE	A	10	L	S	HA	ALA	V	91
R	H	CD1	ILE	A	10	L	-	N	TRP	V	92
R	H	CD1	ILE	A	10	L	-	CA	TRP	V	92
R	H	CD1	ILE	A	10	L	-	H	TRP	V	92
R	H	CD1	ILE	A	10	L	-	HA	TRP	V	92
R	H	CD1	ILE	A	10	L	-	H	GLY	V	93
R	H	SD	MET	A	11	L	H	HA	LYS	V	31
R	H	SD	MET	A	11	L	H	HG2	LYS	V	31
R	H	CE	MET	A	11	L	H	O	LYS	V	31
R	H	CE	MET	A	11	L	H	HA	LYS	V	31
R	H	CE	MET	A	11	L	H	HG2	LYS	V	31
R	H	CE	MET	A	11	L	S	CE1	PHE	V	90
R	H	CE	MET	A	11	L	S	HE1	PHE	V	90
R	H	CA	LEU	A	14	L	-	HA3	GLY	V	34
R	H	C	LEU	A	14	L	-	CA	GLY	V	34
R	H	C	LEU	A	14	L	-	HA3	GLY	V	34
R	H	CB	LEU	A	14	L	H	O	LYS	V	31
R	H	CB	LEU	A	14	L	-	HA2	GLY	V	34
R	H	CB	LEU	A	14	L	-	HA3	GLY	V	34
R	H	O	LEU	A	14	L	H	C	THR	V	33
R	H	O	LEU	A	14	L	H	O	THR	V	33
R	H	O	LEU	A	14	L	-	N	GLY	V	34
R	H	O	LEU	A	14	L	-	CA	GLY	V	34
R	H	O	LEU	A	14	L	-	HA2	GLY	V	34
R	H	O	LEU	A	14	L	-	HA3	GLY	V	34
R	H	CG	LEU	A	14	L	H	O	LYS	V	31
R	H	CG	LEU	A	14	L	S	HZ	PHE	V	90
R	H	CD1	LEU	A	14	L	H	C	LYS	V	31
R	H	CD1	LEU	A	14	L	H	O	LYS	V	31
R	H	CD1	LEU	A	14	L	H	HA	LYS	V	31
R	H	CD1	LEU	A	14	L	H	HA	VAL	V	32
R	H	CD1	LEU	A	14	L	S	CE1	PHE	V	90
R	H	CD1	LEU	A	14	L	S	CZ	PHE	V	90
R	H	CD1	LEU	A	14	L	S	HE1	PHE	V	90
R	H	CD1	LEU	A	14	L	S	HZ	PHE	V	90
R	H	CD2	LEU	A	14	L	H	O	LYS	V	31
R	H	CD2	LEU	A	14	L	H	C	VAL	V	32
R	H	CD2	LEU	A	14	L	H	O	VAL	V	32
R	H	CD2	LEU	A	14	L	H	HA	VAL	V	32
R	H	CD2	LEU	A	14	L	S	HZ	PHE	V	90
R	H	CD2	LEU	A	14	L	H	NZ	LYS	V	119
R	H	CD2	LEU	A	14	L	H	HE2	LYS	V	119
R	H	CD2	LEU	A	14	L	H	HZ1	LYS	V	119
R	H	CD2	LEU	A	14	L	H	HZ2	LYS	V	119
R	H	N	LEU	A	15	L	-	HA3	GLY	V	34
R	H	CA	LEU	A	15	L	-	HA3	GLY	V	34
R	H	CD2	LEU	A	15	L	-	O	GLY	V	34
R	H	CD2	LEU	A	15	L	-	HA2	GLY	V	34
R	H	CD2	LEU	A	15	L	-	HA3	GLY	V	34
R	H	CB	PRO	A	17	L	-	HD12	LEU	V	122
R	H	CA	SER	A	18	L	-	HE2	LYS	V	35
R	H	CB	SER	A	18	L	-	O	GLY	V	34
R	H	CB	SER	A	18	L	-	HG2	LYS	V	35
R	H	CB	SER	A	18	L	-	HG3	LYS	V	35
R	H	CB	SER	A	18	L	-	HE2	LYS	V	35
R	H	OG	SER	A	18	L	H	O	THR	V	33
R	H	OG	SER	A	18	L	-	CA	GLY	V	34
R	H	OG	SER	A	18	L	-	C	GLY	V	34
R	H	OG	SER	A	18	L	-	O	GLY	V	34
R	H	OG	SER	A	18	L	-	HA3	GLY	V	34
R	H	OG	SER	A	18	L	-	N	LYS	V	35
R	H	OG	SER	A	18	L	-	CG	LYS	V	35
R	H	OG	SER	A	18	L	-	HA	LYS	V	35
R	H	OG	SER	A	18	L	-	HG2	LYS	V	35
R	H	OG	SER	A	18	L	-	HG3	LYS	V	35
R	H	OG	SER	A	18	L	-	HE2	LYS	V	35
R	H	CD2	LEU	A	21	L	-	CE	LYS	V	35
R	H	CD2	LEU	A	21	L	-	NZ	LYS	V	35
R	H	CD2	LEU	A	21	L	-	HE2	LYS	V	35
R	H	CD2	LEU	A	21	L	-	HE3	LYS	V	35
R	H	CD2	LEU	A	21	L	-	HZ2	LYS	V	35
R	H	CD2	LEU	A	21	L	-	HZ3	LYS	V	35
R	H	CD2	LEU	A	21	L	-	O	LEU	V	122
R	H	CD2	LEU	A	21	L	-	CB	TYR	V	125
R	H	CD2	LEU	A	21	L	-	CD1	TYR	V	125
R	H	CD2	LEU	A	21	L	-	HB3	TYR	V	125
R	H	CD2	LEU	A	21	L	-	HD1	TYR	V	125
R	-	CG	LEU	A	25	L	H	CG	PRO	V	127
R	-	CG	LEU	A	25	L	H	HG2	PRO	V	127
R	-	CD1	LEU	A	25	L	H	CG	PRO	V	127
R	-	CD1	LEU	A	25	L	H	HG2	PRO	V	127
R	-	CD1	LEU	A	25	L	H	HG3	PRO	V	127
R	-	CD2	LEU	A	25	L	H	CG	PRO	V	127
R	-	CD2	LEU	A	25	L	H	CD	PRO	V	127
R	-	CD2	LEU	A	25	L	H	HB2	PRO	V	127
R	-	CD2	LEU	A	25	L	H	HG2	PRO	V	127
R	-	CD2	LEU	A	25	L	H	HG3	PRO	V	127
R	-	CD2	LEU	A	25	L	H	HD2	PRO	V	127
R	-	CD2	LEU	A	25	L	H	HD3	PRO	V	127

- 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