IID

Q30KQ9_O15263.1 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	12	L	-	LEU	V	18
R	H	PHE	A	12	L	-	PRO	V	19
R	H	PHE	A	12	L	-	GLY	V	20
R	H	TRP	A	13	L	-	PRO	V	19
R	H	TRP	A	13	L	-	GLY	V	20
R	H	TRP	A	13	L	-	GLY	V	24
R	H	TRP	A	13	L	S	ILE	V	50
R	H	VAL	A	14	L	S	LYS	V	48
R	H	ILE	A	16	L	-	LEU	V	18
R	H	ILE	A	16	L	-	GLY	V	20
R	H	ILE	A	16	L	-	VAL	V	21
R	H	LEU	A	17	L	S	LYS	V	48
R	H	LEU	A	17	L	S	GLN	V	49
R	H	LEU	A	17	L	S	ILE	V	50
R	H	PRO	A	18	L	S	LYS	V	48
R	H	LYS	A	20	L	-	VAL	V	21
R	H	LYS	A	20	L	S	GLN	V	49
R	H	LYS	A	21	L	-	ARG	V	45
R	H	LYS	A	21	L	-	ARG	V	46
R	H	LYS	A	21	L	-	TYR	V	47
R	H	LYS	A	21	L	S	LYS	V	48
R	H	LYS	A	21	L	-	PRO	V	64
R	-	PRO	A	24	L	-	PHE	V	42
R	-	PRO	A	24	L	-	CYS	V	43
R	-	GLU	A	25	L	-	PHE	V	22
R	-	GLU	A	25	L	-	PHE	V	42
R	-	GLU	A	25	L	S	GLN	V	49
R	-	GLU	A	25	L	S	LYS	V	59
R	-	GLY	A	27	L	-	PHE	V	42
R	-	SER	A	28	L	-	PHE	V	42
R	-	ASP	A	30	L	-	ARG	V	45
R	H	ILE	A	9	L	-	PRO	V	19

- 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

Q30KQ9_O15263.1 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	CA	ILE	A	9	L	-	HG2	PRO	V	19
R	H	CB	ILE	A	9	L	-	HB3	PRO	V	19
R	H	CG1	ILE	A	9	L	-	CB	PRO	V	19
R	H	CG1	ILE	A	9	L	-	CG	PRO	V	19
R	H	CG1	ILE	A	9	L	-	HB2	PRO	V	19
R	H	CG1	ILE	A	9	L	-	HB3	PRO	V	19
R	H	CG1	ILE	A	9	L	-	HG2	PRO	V	19
R	H	CG1	ILE	A	9	L	-	HG3	PRO	V	19
R	H	CG2	ILE	A	9	L	-	HB3	PRO	V	19
R	H	CD1	ILE	A	9	L	-	HB3	PRO	V	19
R	H	CB	PHE	A	12	L	-	O	PRO	V	19
R	H	CB	PHE	A	12	L	-	HA3	GLY	V	20
R	H	CD1	PHE	A	12	L	-	HD21	LEU	V	18
R	H	CD2	PHE	A	12	L	-	HG2	PRO	V	19
R	H	CE1	PHE	A	12	L	-	HD21	LEU	V	18
R	H	CE1	PHE	A	12	L	-	HD23	LEU	V	18
R	H	CG	TRP	A	13	L	-	HA2	GLY	V	20
R	H	CD1	TRP	A	13	L	-	O	PRO	V	19
R	H	CD1	TRP	A	13	L	-	HA2	GLY	V	20
R	H	CD2	TRP	A	13	L	-	HA2	GLY	V	20
R	H	CE2	TRP	A	13	L	-	CA	GLY	V	20
R	H	CE2	TRP	A	13	L	-	HA2	GLY	V	20
R	H	CE2	TRP	A	13	L	-	HA3	GLY	V	20
R	H	CE3	TRP	A	13	L	-	HA2	GLY	V	20
R	H	NE1	TRP	A	13	L	-	O	PRO	V	19
R	H	NE1	TRP	A	13	L	-	CA	GLY	V	20
R	H	NE1	TRP	A	13	L	-	HA2	GLY	V	20
R	H	NE1	TRP	A	13	L	-	HA3	GLY	V	20
R	H	CH2	TRP	A	13	L	-	HA2	GLY	V	20
R	H	CH2	TRP	A	13	L	-	H	GLY	V	24
R	H	CH2	TRP	A	13	L	-	HA2	GLY	V	24
R	H	CH2	TRP	A	13	L	S	O	ILE	V	50
R	H	CZ2	TRP	A	13	L	-	CA	GLY	V	20
R	H	CZ2	TRP	A	13	L	-	HA2	GLY	V	20
R	H	CZ2	TRP	A	13	L	-	HA2	GLY	V	24
R	H	CZ3	TRP	A	13	L	S	O	ILE	V	50
R	H	CZ3	TRP	A	13	L	S	HA	ILE	V	50
R	H	CZ3	TRP	A	13	L	S	HB	ILE	V	50
R	H	O	VAL	A	14	L	S	HZ3	LYS	V	48
R	H	CG2	ILE	A	16	L	-	HG11	VAL	V	21
R	H	CD1	ILE	A	16	L	-	HD21	LEU	V	18
R	H	CD1	ILE	A	16	L	-	HA3	GLY	V	20
R	H	CD1	ILE	A	16	L	-	CG1	VAL	V	21
R	H	CD1	ILE	A	16	L	-	HG11	VAL	V	21
R	H	CD1	ILE	A	16	L	-	HG13	VAL	V	21
R	H	N	LEU	A	17	L	S	HD2	LYS	V	48
R	H	CA	LEU	A	17	L	S	CD	LYS	V	48
R	H	CA	LEU	A	17	L	S	HB3	LYS	V	48
R	H	CA	LEU	A	17	L	S	HD2	LYS	V	48
R	H	CA	LEU	A	17	L	S	HZ3	LYS	V	48
R	H	C	LEU	A	17	L	S	CB	LYS	V	48
R	H	C	LEU	A	17	L	S	CG	LYS	V	48
R	H	C	LEU	A	17	L	S	CD	LYS	V	48
R	H	C	LEU	A	17	L	S	CE	LYS	V	48
R	H	C	LEU	A	17	L	S	NZ	LYS	V	48
R	H	C	LEU	A	17	L	S	HB3	LYS	V	48
R	H	C	LEU	A	17	L	S	HG2	LYS	V	48
R	H	C	LEU	A	17	L	S	HD2	LYS	V	48
R	H	C	LEU	A	17	L	S	HD3	LYS	V	48
R	H	C	LEU	A	17	L	S	HE2	LYS	V	48
R	H	C	LEU	A	17	L	S	HZ3	LYS	V	48
R	H	CB	LEU	A	17	L	S	CB	LYS	V	48
R	H	CB	LEU	A	17	L	S	CG	LYS	V	48
R	H	CB	LEU	A	17	L	S	CD	LYS	V	48
R	H	CB	LEU	A	17	L	S	CE	LYS	V	48
R	H	CB	LEU	A	17	L	S	NZ	LYS	V	48
R	H	CB	LEU	A	17	L	S	HB3	LYS	V	48
R	H	CB	LEU	A	17	L	S	HD2	LYS	V	48
R	H	CB	LEU	A	17	L	S	HD3	LYS	V	48
R	H	CB	LEU	A	17	L	S	HZ3	LYS	V	48
R	H	O	LEU	A	17	L	S	CB	LYS	V	48
R	H	O	LEU	A	17	L	S	CG	LYS	V	48
R	H	O	LEU	A	17	L	S	CD	LYS	V	48
R	H	O	LEU	A	17	L	S	CE	LYS	V	48
R	H	O	LEU	A	17	L	S	HA	LYS	V	48
R	H	O	LEU	A	17	L	S	HB3	LYS	V	48
R	H	O	LEU	A	17	L	S	HG2	LYS	V	48
R	H	O	LEU	A	17	L	S	HG3	LYS	V	48
R	H	O	LEU	A	17	L	S	HD2	LYS	V	48
R	H	O	LEU	A	17	L	S	HE2	LYS	V	48
R	H	O	LEU	A	17	L	S	HZ3	LYS	V	48
R	H	CG	LEU	A	17	L	S	CB	LYS	V	48
R	H	CG	LEU	A	17	L	S	CD	LYS	V	48
R	H	CG	LEU	A	17	L	S	HB2	LYS	V	48
R	H	CG	LEU	A	17	L	S	HB3	LYS	V	48
R	H	CG	LEU	A	17	L	S	HD2	LYS	V	48
R	H	CG	LEU	A	17	L	S	HD3	LYS	V	48
R	H	CG	LEU	A	17	L	S	O	GLN	V	49
R	H	CG	LEU	A	17	L	S	HG23	ILE	V	50
R	H	CD1	LEU	A	17	L	S	HG23	ILE	V	50
R	H	CD2	LEU	A	17	L	S	CB	LYS	V	48
R	H	CD2	LEU	A	17	L	S	CD	LYS	V	48
R	H	CD2	LEU	A	17	L	S	HB2	LYS	V	48
R	H	CD2	LEU	A	17	L	S	HB3	LYS	V	48
R	H	CD2	LEU	A	17	L	S	HD2	LYS	V	48
R	H	CD2	LEU	A	17	L	S	HD3	LYS	V	48
R	H	CD2	LEU	A	17	L	S	CG2	ILE	V	50
R	H	CD2	LEU	A	17	L	S	HG21	ILE	V	50
R	H	CD2	LEU	A	17	L	S	HG22	ILE	V	50
R	H	CD2	LEU	A	17	L	S	HG23	ILE	V	50
R	H	N	PRO	A	18	L	S	CD	LYS	V	48
R	H	N	PRO	A	18	L	S	CE	LYS	V	48
R	H	N	PRO	A	18	L	S	NZ	LYS	V	48
R	H	N	PRO	A	18	L	S	HG2	LYS	V	48
R	H	N	PRO	A	18	L	S	HD2	LYS	V	48
R	H	N	PRO	A	18	L	S	HE2	LYS	V	48
R	H	N	PRO	A	18	L	S	HE3	LYS	V	48
R	H	N	PRO	A	18	L	S	HZ1	LYS	V	48
R	H	N	PRO	A	18	L	S	HZ2	LYS	V	48
R	H	N	PRO	A	18	L	S	HZ3	LYS	V	48
R	H	CA	PRO	A	18	L	S	CD	LYS	V	48
R	H	CA	PRO	A	18	L	S	CE	LYS	V	48
R	H	CA	PRO	A	18	L	S	NZ	LYS	V	48
R	H	CA	PRO	A	18	L	S	HG2	LYS	V	48
R	H	CA	PRO	A	18	L	S	HD2	LYS	V	48
R	H	CA	PRO	A	18	L	S	HE2	LYS	V	48
R	H	CA	PRO	A	18	L	S	HE3	LYS	V	48
R	H	CA	PRO	A	18	L	S	HZ1	LYS	V	48
R	H	CA	PRO	A	18	L	S	HZ3	LYS	V	48
R	H	C	PRO	A	18	L	S	HE2	LYS	V	48
R	H	CB	PRO	A	18	L	S	CE	LYS	V	48
R	H	CB	PRO	A	18	L	S	NZ	LYS	V	48
R	H	CB	PRO	A	18	L	S	HE2	LYS	V	48
R	H	CB	PRO	A	18	L	S	HE3	LYS	V	48
R	H	CB	PRO	A	18	L	S	HZ1	LYS	V	48
R	H	CB	PRO	A	18	L	S	HZ2	LYS	V	48
R	H	CB	PRO	A	18	L	S	HZ3	LYS	V	48
R	H	O	PRO	A	18	L	S	HE2	LYS	V	48
R	H	CG	PRO	A	18	L	S	CE	LYS	V	48
R	H	CG	PRO	A	18	L	S	NZ	LYS	V	48
R	H	CG	PRO	A	18	L	S	HE2	LYS	V	48
R	H	CG	PRO	A	18	L	S	HZ1	LYS	V	48
R	H	CG	PRO	A	18	L	S	HZ3	LYS	V	48
R	H	CD	PRO	A	18	L	S	CD	LYS	V	48
R	H	CD	PRO	A	18	L	S	CE	LYS	V	48
R	H	CD	PRO	A	18	L	S	NZ	LYS	V	48
R	H	CD	PRO	A	18	L	S	HD2	LYS	V	48
R	H	CD	PRO	A	18	L	S	HE2	LYS	V	48
R	H	CD	PRO	A	18	L	S	HZ1	LYS	V	48
R	H	CD	PRO	A	18	L	S	HZ2	LYS	V	48
R	H	CD	PRO	A	18	L	S	HZ3	LYS	V	48
R	H	CB	LYS	A	20	L	S	H	GLN	V	49
R	H	CB	LYS	A	20	L	S	HB3	GLN	V	49
R	H	CG	LYS	A	20	L	S	HB3	GLN	V	49
R	H	CD	LYS	A	20	L	S	CB	GLN	V	49
R	H	CD	LYS	A	20	L	S	CD	GLN	V	49
R	H	CD	LYS	A	20	L	S	OE1	GLN	V	49
R	H	CD	LYS	A	20	L	S	HB2	GLN	V	49
R	H	CD	LYS	A	20	L	S	HB3	GLN	V	49
R	H	CE	LYS	A	20	L	S	OE1	GLN	V	49
R	H	CE	LYS	A	20	L	S	HB3	GLN	V	49
R	H	NZ	LYS	A	20	L	-	O	VAL	V	21
R	H	NZ	LYS	A	20	L	S	CD	GLN	V	49
R	H	NZ	LYS	A	20	L	S	NE2	GLN	V	49
R	H	NZ	LYS	A	20	L	S	OE1	GLN	V	49
R	H	NZ	LYS	A	20	L	S	HB3	GLN	V	49
R	H	NZ	LYS	A	20	L	S	HE21	GLN	V	49
R	H	NZ	LYS	A	20	L	S	HE22	GLN	V	49
R	H	N	LYS	A	21	L	S	HA	LYS	V	48
R	H	N	LYS	A	21	L	S	HG2	LYS	V	48
R	H	CA	LYS	A	21	L	-	O	TYR	V	47
R	H	CA	LYS	A	21	L	S	HA	LYS	V	48
R	H	CA	LYS	A	21	L	S	HG2	LYS	V	48
R	H	CB	LYS	A	21	L	-	C	TYR	V	47
R	H	CB	LYS	A	21	L	-	O	TYR	V	47
R	H	CB	LYS	A	21	L	S	CA	LYS	V	48
R	H	CB	LYS	A	21	L	S	CG	LYS	V	48
R	H	CB	LYS	A	21	L	S	HA	LYS	V	48
R	H	CB	LYS	A	21	L	S	HG2	LYS	V	48
R	H	CB	LYS	A	21	L	S	HG3	LYS	V	48
R	H	CB	LYS	A	21	L	S	HE2	LYS	V	48
R	H	O	LYS	A	21	L	-	CA	ARG	V	45
R	H	O	LYS	A	21	L	-	C	ARG	V	45
R	H	O	LYS	A	21	L	-	O	ARG	V	45
R	H	O	LYS	A	21	L	-	HA	ARG	V	45
R	H	O	LYS	A	21	L	-	HG2	ARG	V	45
R	H	CG	LYS	A	21	L	-	O	ARG	V	45
R	H	CG	LYS	A	21	L	-	C	ARG	V	46
R	H	CG	LYS	A	21	L	-	HA	ARG	V	46
R	H	CG	LYS	A	21	L	-	N	TYR	V	47
R	H	CG	LYS	A	21	L	-	C	TYR	V	47
R	H	CG	LYS	A	21	L	-	O	TYR	V	47
R	H	CG	LYS	A	21	L	-	H	TYR	V	47
R	H	CG	LYS	A	21	L	S	CG	LYS	V	48
R	H	CG	LYS	A	21	L	S	HA	LYS	V	48
R	H	CG	LYS	A	21	L	S	HG2	LYS	V	48
R	H	CG	LYS	A	21	L	S	HG3	LYS	V	48
R	H	CD	LYS	A	21	L	-	O	ARG	V	45
R	H	CD	LYS	A	21	L	-	C	ARG	V	46
R	H	CD	LYS	A	21	L	-	O	ARG	V	46
R	H	CD	LYS	A	21	L	-	HA	ARG	V	46
R	H	CD	LYS	A	21	L	-	N	TYR	V	47
R	H	CD	LYS	A	21	L	-	C	TYR	V	47
R	H	CD	LYS	A	21	L	S	CG	LYS	V	48
R	H	CD	LYS	A	21	L	S	HG2	LYS	V	48
R	H	CD	LYS	A	21	L	S	HG3	LYS	V	48
R	H	CD	LYS	A	21	L	S	HE3	LYS	V	48
R	H	CD	LYS	A	21	L	-	CG	PRO	V	64
R	H	CD	LYS	A	21	L	-	CD	PRO	V	64
R	H	CD	LYS	A	21	L	-	HG3	PRO	V	64
R	H	CD	LYS	A	21	L	-	HD2	PRO	V	64
R	H	CE	LYS	A	21	L	-	O	ARG	V	45
R	H	CE	LYS	A	21	L	-	CA	ARG	V	46
R	H	CE	LYS	A	21	L	-	C	ARG	V	46
R	H	CE	LYS	A	21	L	-	O	ARG	V	46
R	H	CE	LYS	A	21	L	-	HA	ARG	V	46
R	H	CE	LYS	A	21	L	-	N	TYR	V	47
R	H	CE	LYS	A	21	L	-	H	TYR	V	47
R	H	CE	LYS	A	21	L	S	HG3	LYS	V	48
R	H	CE	LYS	A	21	L	-	CG	PRO	V	64
R	H	CE	LYS	A	21	L	-	CD	PRO	V	64
R	H	CE	LYS	A	21	L	-	HG3	PRO	V	64
R	H	CE	LYS	A	21	L	-	HD2	PRO	V	64
R	H	CE	LYS	A	21	L	-	HD3	PRO	V	64
R	H	NZ	LYS	A	21	L	-	CA	ARG	V	46
R	H	NZ	LYS	A	21	L	-	C	ARG	V	46
R	H	NZ	LYS	A	21	L	-	O	ARG	V	46
R	H	NZ	LYS	A	21	L	-	HA	ARG	V	46
R	H	NZ	LYS	A	21	L	-	HB3	ARG	V	46
R	H	NZ	LYS	A	21	L	-	CB	PRO	V	64
R	H	NZ	LYS	A	21	L	-	CG	PRO	V	64
R	H	NZ	LYS	A	21	L	-	CD	PRO	V	64
R	H	NZ	LYS	A	21	L	-	HB2	PRO	V	64
R	H	NZ	LYS	A	21	L	-	HG2	PRO	V	64
R	H	NZ	LYS	A	21	L	-	HG3	PRO	V	64
R	H	NZ	LYS	A	21	L	-	HD2	PRO	V	64
R	H	NZ	LYS	A	21	L	-	HD3	PRO	V	64
R	-	CB	PRO	A	24	L	-	HB3	PHE	V	42
R	-	CB	PRO	A	24	L	-	O	CYS	V	43
R	-	O	GLU	A	25	L	-	HB2	PHE	V	42
R	-	CD	GLU	A	25	L	S	OE1	GLN	V	49
R	-	OE1	GLU	A	25	L	-	HZ	PHE	V	22
R	-	OE1	GLU	A	25	L	S	OE1	GLN	V	49
R	-	OE1	GLU	A	25	L	S	HE22	GLN	V	49
R	-	OE2	GLU	A	25	L	S	HE3	LYS	V	59
R	-	OE2	GLU	A	25	L	S	HZ1	LYS	V	59
R	-	OE2	GLU	A	25	L	S	HZ3	LYS	V	59
R	-	CA	GLY	A	27	L	-	HD1	PHE	V	42
R	-	O	GLY	A	27	L	-	CE1	PHE	V	42
R	-	O	GLY	A	27	L	-	HE1	PHE	V	42
R	-	CB	SER	A	28	L	-	CD2	PHE	V	42
R	-	CB	SER	A	28	L	-	CE2	PHE	V	42
R	-	CB	SER	A	28	L	-	HE2	PHE	V	42
R	-	OG	SER	A	28	L	-	CG	PHE	V	42
R	-	OG	SER	A	28	L	-	CD2	PHE	V	42
R	-	OG	SER	A	28	L	-	CE2	PHE	V	42
R	-	OG	SER	A	28	L	-	HB3	PHE	V	42
R	-	OG	SER	A	28	L	-	HD2	PHE	V	42
R	-	OG	SER	A	28	L	-	HE2	PHE	V	42
R	-	CB	ASP	A	30	L	-	NH1	ARG	V	45
R	-	CB	ASP	A	30	L	-	CZ	ARG	V	45
R	-	CB	ASP	A	30	L	-	HH11	ARG	V	45
R	-	CB	ASP	A	30	L	-	HH12	ARG	V	45
R	-	O	ASP	A	30	L	-	NH1	ARG	V	45
R	-	O	ASP	A	30	L	-	NH2	ARG	V	45
R	-	O	ASP	A	30	L	-	CZ	ARG	V	45
R	-	O	ASP	A	30	L	-	HH12	ARG	V	45
R	-	O	ASP	A	30	L	-	HH21	ARG	V	45
R	-	O	ASP	A	30	L	-	HH22	ARG	V	45
R	-	OD2	ASP	A	30	L	-	HH11	ARG	V	45

- 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