IID

O14815_Q9Y6Q1.7 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	H	GLU	V	106
R	-	MET	A	1	L	-	GLN	V	107
R	-	MET	A	1	L	-	GLU	V	108
R	-	MET	A	1	L	-	ASP	V	110
R	-	MET	A	1	L	-	LYS	V	113
R	-	MET	A	1	L	H	LYS	V	116
R	-	MET	A	1	L	H	LYS	V	17
R	-	PRO	A	2	L	H	GLU	V	106
R	-	PRO	A	2	L	H	LYS	V	116
R	-	PRO	A	2	L	H	LYS	V	17
R	-	TYR	A	3	L	H	LYS	V	116
R	-	LEU	A	4	L	-	LYS	V	113
R	H	ARG	A	410	L	-	MET	V	1
R	-	ALA	A	50	L	H	PHE	V	348
R	-	ALA	A	50	L	H	GLY	V	349
R	-	SER	A	51	L	-	PRO	V	346
R	-	SER	A	51	L	H	GLY	V	349
R	H	ILE	A	564	L	-	ASP	V	23
R	H	ILE	A	564	L	-	SER	V	24
R	-	TYR	A	57	L	-	MET	V	1
R	-	SER	A	58	L	-	MET	V	1
R	H	LEU	A	637	L	H	GLN	V	18
R	H	ARG	A	638	L	H	GLU	V	115
R	H	ARG	A	638	L	H	ILE	V	21
R	H	ARG	A	638	L	H	LYS	V	22
R	H	TYR	A	639	L	H	LYS	V	22
R	-	ALA	A	640	L	H	LYS	V	22
R	H	ASP	A	650	L	H	LYS	V	22
R	H	ARG	A	657	L	H	GLU	V	115
R	H	ARG	A	657	L	-	SER	V	24
R	S	TRP	A	67	L	H	PHE	V	348
R	H	ILE	A	680	L	-	PRO	V	111
R	H	PHE	A	683	L	-	PRO	V	111
R	H	PHE	A	683	L	-	GLN	V	112
R	H	PHE	A	683	L	-	LYS	V	113
R	H	PHE	A	683	L	H	THR	V	114
R	H	ILE	A	684	L	H	THR	V	114
R	H	THR	A	687	L	H	THR	V	114
R	H	GLU	A	72	L	H	PHE	V	348

- 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

O14815_Q9Y6Q1.7 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	H	NZ	LYS	V	17
R	-	N	MET	A	1	L	H	HZ1	LYS	V	17
R	-	N	MET	A	1	L	H	HZ2	LYS	V	17
R	-	N	MET	A	1	L	H	HZ3	LYS	V	17
R	-	N	MET	A	1	L	H	CA	GLU	V	106
R	-	N	MET	A	1	L	H	C	GLU	V	106
R	-	N	MET	A	1	L	H	CB	GLU	V	106
R	-	N	MET	A	1	L	H	O	GLU	V	106
R	-	N	MET	A	1	L	H	CG	GLU	V	106
R	-	N	MET	A	1	L	H	HA	GLU	V	106
R	-	N	MET	A	1	L	H	HB2	GLU	V	106
R	-	N	MET	A	1	L	H	HB3	GLU	V	106
R	-	N	MET	A	1	L	H	HG2	GLU	V	106
R	-	N	MET	A	1	L	-	N	GLN	V	107
R	-	CA	MET	A	1	L	H	NZ	LYS	V	17
R	-	CA	MET	A	1	L	H	HZ2	LYS	V	17
R	-	CA	MET	A	1	L	H	HZ3	LYS	V	17
R	-	CA	MET	A	1	L	H	CA	GLU	V	106
R	-	CA	MET	A	1	L	H	C	GLU	V	106
R	-	CA	MET	A	1	L	H	CB	GLU	V	106
R	-	CA	MET	A	1	L	H	O	GLU	V	106
R	-	CA	MET	A	1	L	H	HA	GLU	V	106
R	-	CA	MET	A	1	L	H	HB2	GLU	V	106
R	-	CA	MET	A	1	L	H	HG2	GLU	V	106
R	-	C	MET	A	1	L	H	CB	GLU	V	106
R	-	C	MET	A	1	L	H	CG	GLU	V	106
R	-	C	MET	A	1	L	H	HA	GLU	V	106
R	-	C	MET	A	1	L	H	HB2	GLU	V	106
R	-	C	MET	A	1	L	H	HG2	GLU	V	106
R	-	CB	MET	A	1	L	H	CA	GLU	V	106
R	-	CB	MET	A	1	L	H	C	GLU	V	106
R	-	CB	MET	A	1	L	H	O	GLU	V	106
R	-	CB	MET	A	1	L	H	HA	GLU	V	106
R	-	CB	MET	A	1	L	H	HB2	GLU	V	106
R	-	O	MET	A	1	L	H	CB	GLU	V	106
R	-	O	MET	A	1	L	H	CG	GLU	V	106
R	-	O	MET	A	1	L	H	HA	GLU	V	106
R	-	O	MET	A	1	L	H	HB2	GLU	V	106
R	-	O	MET	A	1	L	H	HG2	GLU	V	106
R	-	CG	MET	A	1	L	H	C	GLU	V	106
R	-	CG	MET	A	1	L	H	O	GLU	V	106
R	-	CG	MET	A	1	L	H	HA	GLU	V	106
R	-	CG	MET	A	1	L	-	O	GLU	V	108
R	-	SD	MET	A	1	L	-	HB2	ASP	V	110
R	-	SD	MET	A	1	L	-	HB3	ASP	V	110
R	-	SD	MET	A	1	L	H	CB	LYS	V	116
R	-	SD	MET	A	1	L	H	CD	LYS	V	116
R	-	SD	MET	A	1	L	H	HB2	LYS	V	116
R	-	SD	MET	A	1	L	H	HB3	LYS	V	116
R	-	SD	MET	A	1	L	H	HD2	LYS	V	116
R	-	SD	MET	A	1	L	H	HD3	LYS	V	116
R	-	CE	MET	A	1	L	-	O	GLU	V	108
R	-	CE	MET	A	1	L	-	N	ASP	V	110
R	-	CE	MET	A	1	L	-	CA	ASP	V	110
R	-	CE	MET	A	1	L	-	CB	ASP	V	110
R	-	CE	MET	A	1	L	-	H	ASP	V	110
R	-	CE	MET	A	1	L	-	HB2	ASP	V	110
R	-	CE	MET	A	1	L	-	HB3	ASP	V	110
R	-	CE	MET	A	1	L	-	HB2	LYS	V	113
R	-	CE	MET	A	1	L	H	CB	LYS	V	116
R	-	CE	MET	A	1	L	H	HB2	LYS	V	116
R	-	CE	MET	A	1	L	H	HB3	LYS	V	116
R	-	N	PRO	A	2	L	H	HB2	GLU	V	106
R	-	O	PRO	A	2	L	H	HZ2	LYS	V	116
R	-	CD	PRO	A	2	L	H	HZ2	LYS	V	17
R	-	C	TYR	A	3	L	H	HZ2	LYS	V	116
R	-	O	TYR	A	3	L	H	NZ	LYS	V	116
R	-	O	TYR	A	3	L	H	HZ1	LYS	V	116
R	-	O	TYR	A	3	L	H	HZ2	LYS	V	116
R	-	O	TYR	A	3	L	H	HZ3	LYS	V	116
R	-	CD2	LEU	A	4	L	-	NZ	LYS	V	113
R	-	CD2	LEU	A	4	L	-	HZ2	LYS	V	113
R	-	CD2	LEU	A	4	L	-	HZ3	LYS	V	113
R	-	O	ALA	A	50	L	H	HA	PHE	V	348
R	-	O	ALA	A	50	L	H	N	GLY	V	349
R	-	O	ALA	A	50	L	H	H	GLY	V	349
R	-	O	ALA	A	50	L	H	HA2	GLY	V	349
R	-	O	ALA	A	50	L	H	HA3	GLY	V	349
R	-	CA	SER	A	51	L	H	HA2	GLY	V	349
R	-	CB	SER	A	51	L	-	HG2	PRO	V	346
R	-	CB	SER	A	51	L	H	HA2	GLY	V	349
R	-	CA	TYR	A	57	L	-	HG2	MET	V	1
R	-	CA	TYR	A	57	L	-	H2	MET	V	1
R	-	C	TYR	A	57	L	-	HG2	MET	V	1
R	-	C	TYR	A	57	L	-	H2	MET	V	1
R	-	C	TYR	A	57	L	-	HE2	MET	V	1
R	-	CB	TYR	A	57	L	-	HG2	MET	V	1
R	-	CB	TYR	A	57	L	-	H2	MET	V	1
R	-	CB	TYR	A	57	L	-	HE2	MET	V	1
R	-	CB	TYR	A	57	L	-	HE3	MET	V	1
R	-	O	TYR	A	57	L	-	N	MET	V	1
R	-	O	TYR	A	57	L	-	CG	MET	V	1
R	-	O	TYR	A	57	L	-	CE	MET	V	1
R	-	O	TYR	A	57	L	-	HB2	MET	V	1
R	-	O	TYR	A	57	L	-	HG2	MET	V	1
R	-	O	TYR	A	57	L	-	H2	MET	V	1
R	-	O	TYR	A	57	L	-	H3	MET	V	1
R	-	O	TYR	A	57	L	-	HE2	MET	V	1
R	-	O	TYR	A	57	L	-	HE3	MET	V	1
R	-	CD2	TYR	A	57	L	-	CE	MET	V	1
R	-	CD2	TYR	A	57	L	-	HE2	MET	V	1
R	-	CD2	TYR	A	57	L	-	HE3	MET	V	1
R	-	N	SER	A	58	L	-	HE2	MET	V	1
R	-	CA	SER	A	58	L	-	HE2	MET	V	1
R	S	C	TRP	A	67	L	H	HD1	PHE	V	348
R	S	O	TRP	A	67	L	H	CD1	PHE	V	348
R	S	O	TRP	A	67	L	H	HB3	PHE	V	348
R	S	O	TRP	A	67	L	H	HD1	PHE	V	348
R	H	OE2	GLU	A	72	L	H	HE1	PHE	V	348
R	H	CA	ARG	A	410	L	-	HE3	MET	V	1
R	H	C	ARG	A	410	L	-	HE3	MET	V	1
R	H	CB	ARG	A	410	L	-	HE3	MET	V	1
R	H	O	ARG	A	410	L	-	SD	MET	V	1
R	H	O	ARG	A	410	L	-	CE	MET	V	1
R	H	O	ARG	A	410	L	-	HE1	MET	V	1
R	H	O	ARG	A	410	L	-	HE2	MET	V	1
R	H	O	ARG	A	410	L	-	HE3	MET	V	1
R	H	CG1	ILE	A	564	L	-	O	ASP	V	23
R	H	CG1	ILE	A	564	L	-	HB3	SER	V	24
R	H	CD1	LEU	A	637	L	H	NE2	GLN	V	18
R	H	CD1	LEU	A	637	L	H	HE22	GLN	V	18
R	H	CA	ARG	A	638	L	H	CG	LYS	V	22
R	H	CA	ARG	A	638	L	H	HA	LYS	V	22
R	H	CA	ARG	A	638	L	H	HB2	LYS	V	22
R	H	CA	ARG	A	638	L	H	HG3	LYS	V	22
R	H	CA	ARG	A	638	L	H	HD3	LYS	V	22
R	H	C	ARG	A	638	L	H	CB	LYS	V	22
R	H	C	ARG	A	638	L	H	CG	LYS	V	22
R	H	C	ARG	A	638	L	H	CD	LYS	V	22
R	H	C	ARG	A	638	L	H	CE	LYS	V	22
R	H	C	ARG	A	638	L	H	HA	LYS	V	22
R	H	C	ARG	A	638	L	H	HB2	LYS	V	22
R	H	C	ARG	A	638	L	H	HG2	LYS	V	22
R	H	C	ARG	A	638	L	H	HG3	LYS	V	22
R	H	C	ARG	A	638	L	H	HD3	LYS	V	22
R	H	C	ARG	A	638	L	H	HE3	LYS	V	22
R	H	CB	ARG	A	638	L	H	HA	LYS	V	22
R	H	CB	ARG	A	638	L	H	HG3	LYS	V	22
R	H	O	ARG	A	638	L	H	CA	LYS	V	22
R	H	O	ARG	A	638	L	H	CB	LYS	V	22
R	H	O	ARG	A	638	L	H	CG	LYS	V	22
R	H	O	ARG	A	638	L	H	CD	LYS	V	22
R	H	O	ARG	A	638	L	H	CE	LYS	V	22
R	H	O	ARG	A	638	L	H	HA	LYS	V	22
R	H	O	ARG	A	638	L	H	HB2	LYS	V	22
R	H	O	ARG	A	638	L	H	HB3	LYS	V	22
R	H	O	ARG	A	638	L	H	HG2	LYS	V	22
R	H	O	ARG	A	638	L	H	HG3	LYS	V	22
R	H	O	ARG	A	638	L	H	HD2	LYS	V	22
R	H	O	ARG	A	638	L	H	HD3	LYS	V	22
R	H	O	ARG	A	638	L	H	HE2	LYS	V	22
R	H	O	ARG	A	638	L	H	HE3	LYS	V	22
R	H	CG	ARG	A	638	L	H	CA	LYS	V	22
R	H	CG	ARG	A	638	L	H	CB	LYS	V	22
R	H	CG	ARG	A	638	L	H	O	LYS	V	22
R	H	CG	ARG	A	638	L	H	CG	LYS	V	22
R	H	CG	ARG	A	638	L	H	HA	LYS	V	22
R	H	CG	ARG	A	638	L	H	HB2	LYS	V	22
R	H	CG	ARG	A	638	L	H	HG3	LYS	V	22
R	H	CD	ARG	A	638	L	H	HA	LYS	V	22
R	H	NE	ARG	A	638	L	H	C	ILE	V	21
R	H	NE	ARG	A	638	L	H	O	ILE	V	21
R	H	NE	ARG	A	638	L	H	CG2	ILE	V	21
R	H	NE	ARG	A	638	L	H	HG21	ILE	V	21
R	H	NE	ARG	A	638	L	H	HG23	ILE	V	21
R	H	NE	ARG	A	638	L	H	HA	LYS	V	22
R	H	NH1	ARG	A	638	L	H	HB2	GLU	V	115
R	H	NH2	ARG	A	638	L	H	O	ILE	V	21
R	H	NH2	ARG	A	638	L	H	CG2	ILE	V	21
R	H	NH2	ARG	A	638	L	H	HG21	ILE	V	21
R	H	NH2	ARG	A	638	L	H	HG22	ILE	V	21
R	H	NH2	ARG	A	638	L	H	HG23	ILE	V	21
R	H	NH2	ARG	A	638	L	H	CB	GLU	V	115
R	H	NH2	ARG	A	638	L	H	O	GLU	V	115
R	H	NH2	ARG	A	638	L	H	HB2	GLU	V	115
R	H	NH2	ARG	A	638	L	H	HG2	GLU	V	115
R	H	NH2	ARG	A	638	L	H	HG3	GLU	V	115
R	H	CZ	ARG	A	638	L	H	O	ILE	V	21
R	H	CZ	ARG	A	638	L	H	CG2	ILE	V	21
R	H	CZ	ARG	A	638	L	H	HG21	ILE	V	21
R	H	CZ	ARG	A	638	L	H	HG23	ILE	V	21
R	H	CZ	ARG	A	638	L	H	HB2	GLU	V	115
R	H	N	TYR	A	639	L	H	HG3	LYS	V	22
R	H	N	TYR	A	639	L	H	HD3	LYS	V	22
R	H	N	TYR	A	639	L	H	HE3	LYS	V	22
R	H	CA	TYR	A	639	L	H	CE	LYS	V	22
R	H	CA	TYR	A	639	L	H	HG3	LYS	V	22
R	H	CA	TYR	A	639	L	H	HD3	LYS	V	22
R	H	CA	TYR	A	639	L	H	HE2	LYS	V	22
R	H	CA	TYR	A	639	L	H	HE3	LYS	V	22
R	H	C	TYR	A	639	L	H	CE	LYS	V	22
R	H	C	TYR	A	639	L	H	HE3	LYS	V	22
R	H	C	TYR	A	639	L	H	HZ2	LYS	V	22
R	H	CB	TYR	A	639	L	H	HE3	LYS	V	22
R	H	O	TYR	A	639	L	H	CE	LYS	V	22
R	H	O	TYR	A	639	L	H	NZ	LYS	V	22
R	H	O	TYR	A	639	L	H	HE3	LYS	V	22
R	H	O	TYR	A	639	L	H	HZ1	LYS	V	22
R	H	O	TYR	A	639	L	H	HZ2	LYS	V	22
R	H	CD1	TYR	A	639	L	H	HG3	LYS	V	22
R	-	N	ALA	A	640	L	H	HE3	LYS	V	22
R	-	C	ALA	A	640	L	H	HZ2	LYS	V	22
R	-	O	ALA	A	640	L	H	HZ2	LYS	V	22
R	H	CG	ASP	A	650	L	H	CE	LYS	V	22
R	H	CG	ASP	A	650	L	H	NZ	LYS	V	22
R	H	CG	ASP	A	650	L	H	HE2	LYS	V	22
R	H	CG	ASP	A	650	L	H	HE3	LYS	V	22
R	H	CG	ASP	A	650	L	H	HZ1	LYS	V	22
R	H	OD1	ASP	A	650	L	H	CE	LYS	V	22
R	H	OD1	ASP	A	650	L	H	NZ	LYS	V	22
R	H	OD1	ASP	A	650	L	H	HE2	LYS	V	22
R	H	OD1	ASP	A	650	L	H	HE3	LYS	V	22
R	H	OD1	ASP	A	650	L	H	HZ1	LYS	V	22
R	H	OD1	ASP	A	650	L	H	HZ3	LYS	V	22
R	H	OD2	ASP	A	650	L	H	NZ	LYS	V	22
R	H	OD2	ASP	A	650	L	H	HZ1	LYS	V	22
R	H	NH1	ARG	A	657	L	-	CB	SER	V	24
R	H	NH1	ARG	A	657	L	-	OG	SER	V	24
R	H	NH1	ARG	A	657	L	-	HB2	SER	V	24
R	H	NH1	ARG	A	657	L	-	HG	SER	V	24
R	H	NH2	ARG	A	657	L	-	HG	SER	V	24
R	H	NH2	ARG	A	657	L	H	HB2	GLU	V	115
R	H	CZ	ARG	A	657	L	-	OG	SER	V	24
R	H	CZ	ARG	A	657	L	-	HG	SER	V	24
R	H	CG1	ILE	A	680	L	-	HB2	PRO	V	111
R	H	CD1	ILE	A	680	L	-	CB	PRO	V	111
R	H	CD1	ILE	A	680	L	-	O	PRO	V	111
R	H	CD1	ILE	A	680	L	-	HB2	PRO	V	111
R	H	CD1	PHE	A	683	L	-	O	PRO	V	111
R	H	CD1	PHE	A	683	L	-	HA	GLN	V	112
R	H	CD1	PHE	A	683	L	H	HG23	THR	V	114
R	H	CE1	PHE	A	683	L	-	C	PRO	V	111
R	H	CE1	PHE	A	683	L	-	O	PRO	V	111
R	H	CE1	PHE	A	683	L	-	CA	GLN	V	112
R	H	CE1	PHE	A	683	L	-	C	GLN	V	112
R	H	CE1	PHE	A	683	L	-	O	GLN	V	112
R	H	CE1	PHE	A	683	L	-	HA	GLN	V	112
R	H	CE1	PHE	A	683	L	-	N	LYS	V	113
R	H	CE1	PHE	A	683	L	H	CG2	THR	V	114
R	H	CE1	PHE	A	683	L	H	H	THR	V	114
R	H	CE1	PHE	A	683	L	H	HG23	THR	V	114
R	H	CE2	PHE	A	683	L	-	O	GLN	V	112
R	H	CZ	PHE	A	683	L	-	O	PRO	V	111
R	H	CZ	PHE	A	683	L	-	CA	GLN	V	112
R	H	CZ	PHE	A	683	L	-	C	GLN	V	112
R	H	CZ	PHE	A	683	L	-	O	GLN	V	112
R	H	CZ	PHE	A	683	L	-	HA	GLN	V	112
R	H	CZ	PHE	A	683	L	-	N	LYS	V	113
R	H	CZ	PHE	A	683	L	-	HA	LYS	V	113
R	H	CZ	PHE	A	683	L	H	H	THR	V	114
R	H	CZ	PHE	A	683	L	H	HG23	THR	V	114
R	H	CG1	ILE	A	684	L	H	HG21	THR	V	114
R	H	CB	THR	A	687	L	H	OG1	THR	V	114
R	H	CB	THR	A	687	L	H	HG1	THR	V	114
R	H	CG2	THR	A	687	L	H	OG1	THR	V	114
R	H	CG2	THR	A	687	L	H	HG1	THR	V	114
R	H	OG1	THR	A	687	L	H	CB	THR	V	114
R	H	OG1	THR	A	687	L	H	OG1	THR	V	114
R	H	OG1	THR	A	687	L	H	HB	THR	V	114
R	H	OG1	THR	A	687	L	H	HG1	THR	V	114
R	H	OG1	THR	A	687	L	H	HG21	THR	V	114

- 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