IID

Q9NX57_P61020.1 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	-	MET	A	1	L	H	LEU	V	38
R	-	MET	A	1	L	H	LYS	V	42
R	-	MET	A	1	L	S	ALA	V	56
R	-	MET	A	1	L	S	LEU	V	58
R	-	MET	A	135	L	-	SER	V	196
R	-	MET	A	135	L	-	ARG	V	197
R	H	THR	A	19	L	H	MET	V	88
R	-	ARG	A	2	L	H	LYS	V	42
R	H	GLN	A	23	L	H	MET	V	88
R	H	GLU	A	27	L	S	TRP	V	74
R	-	PRO	A	31	L	-	ARG	V	91
R	-	THR	A	33	L	H	MET	V	88
R	-	VAL	A	34	L	H	LEU	V	85
R	-	VAL	A	34	L	H	MET	V	88
R	-	SER	A	35	L	H	LEU	V	85
R	-	THR	A	36	L	H	LEU	V	85
R	-	THR	A	36	L	H	MET	V	88
R	-	VAL	A	37	L	H	ARG	V	81
R	-	VAL	A	37	L	H	TYR	V	82
R	-	VAL	A	37	L	H	SER	V	84
R	-	VAL	A	37	L	H	LEU	V	85
R	-	GLY	A	38	L	H	TYR	V	82
R	S	GLY	A	39	L	-	ILE	V	53
R	S	GLY	A	39	L	-	GLY	V	54
R	S	GLY	A	39	L	H	TYR	V	82
R	S	ALA	A	40	L	-	GLY	V	54
R	S	ALA	A	40	L	S	ALA	V	55
R	S	ALA	A	40	L	H	LEU	V	85
R	S	ALA	A	40	L	-	TYR	V	89
R	S	PHE	A	41	L	-	ILE	V	53
R	S	PHE	A	41	L	-	GLY	V	54
R	S	PHE	A	41	L	S	ALA	V	55
R	S	PHE	A	41	L	S	ALA	V	56
R	S	PHE	A	41	L	S	PHE	V	57
R	S	TYR	A	42	L	S	TRP	V	74
R	S	TYR	A	42	L	-	TYR	V	89
R	S	LEU	A	43	L	S	PHE	V	57
R	S	TRP	A	54	L	-	ILE	V	53
R	H	MET	A	68	L	-	ILE	V	53
R	H	TYR	A	69	L	-	ILE	V	53
R	H	TYR	A	69	L	H	TYR	V	82

- 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

Q9NX57_P61020.1 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	-	N	MET	A	1	L	H	CG	LEU	V	38
R	-	N	MET	A	1	L	H	CD1	LEU	V	38
R	-	N	MET	A	1	L	H	HA	LEU	V	38
R	-	N	MET	A	1	L	H	HB3	LEU	V	38
R	-	N	MET	A	1	L	H	HD11	LEU	V	38
R	-	N	MET	A	1	L	H	HD12	LEU	V	38
R	-	N	MET	A	1	L	H	HD13	LEU	V	38
R	-	N	MET	A	1	L	H	HD22	LEU	V	38
R	-	N	MET	A	1	L	H	CD	LYS	V	42
R	-	N	MET	A	1	L	H	CE	LYS	V	42
R	-	N	MET	A	1	L	H	NZ	LYS	V	42
R	-	N	MET	A	1	L	H	HD3	LYS	V	42
R	-	N	MET	A	1	L	H	HE3	LYS	V	42
R	-	N	MET	A	1	L	H	HZ1	LYS	V	42
R	-	N	MET	A	1	L	H	HZ2	LYS	V	42
R	-	N	MET	A	1	L	H	HZ3	LYS	V	42
R	-	N	MET	A	1	L	S	HD23	LEU	V	58
R	-	CA	MET	A	1	L	H	CD1	LEU	V	38
R	-	CA	MET	A	1	L	H	HD11	LEU	V	38
R	-	CA	MET	A	1	L	H	HD12	LEU	V	38
R	-	CA	MET	A	1	L	H	CE	LYS	V	42
R	-	CA	MET	A	1	L	H	NZ	LYS	V	42
R	-	CA	MET	A	1	L	H	HD3	LYS	V	42
R	-	CA	MET	A	1	L	H	HE3	LYS	V	42
R	-	CA	MET	A	1	L	H	HZ1	LYS	V	42
R	-	CA	MET	A	1	L	H	HZ2	LYS	V	42
R	-	CA	MET	A	1	L	H	HZ3	LYS	V	42
R	-	CA	MET	A	1	L	S	HD23	LEU	V	58
R	-	C	MET	A	1	L	H	CE	LYS	V	42
R	-	C	MET	A	1	L	H	NZ	LYS	V	42
R	-	C	MET	A	1	L	H	HD3	LYS	V	42
R	-	C	MET	A	1	L	H	HE2	LYS	V	42
R	-	C	MET	A	1	L	H	HE3	LYS	V	42
R	-	C	MET	A	1	L	H	HZ1	LYS	V	42
R	-	C	MET	A	1	L	H	HZ2	LYS	V	42
R	-	C	MET	A	1	L	H	HZ3	LYS	V	42
R	-	CB	MET	A	1	L	H	HD12	LEU	V	38
R	-	CB	MET	A	1	L	H	HZ1	LYS	V	42
R	-	CB	MET	A	1	L	H	HZ3	LYS	V	42
R	-	CB	MET	A	1	L	S	HD23	LEU	V	58
R	-	O	MET	A	1	L	H	CE	LYS	V	42
R	-	O	MET	A	1	L	H	NZ	LYS	V	42
R	-	O	MET	A	1	L	H	HD3	LYS	V	42
R	-	O	MET	A	1	L	H	HE3	LYS	V	42
R	-	O	MET	A	1	L	H	HZ1	LYS	V	42
R	-	O	MET	A	1	L	H	HZ2	LYS	V	42
R	-	O	MET	A	1	L	H	HZ3	LYS	V	42
R	-	CG	MET	A	1	L	S	HD13	LEU	V	58
R	-	CG	MET	A	1	L	S	HD23	LEU	V	58
R	-	SD	MET	A	1	L	S	CB	ALA	V	56
R	-	SD	MET	A	1	L	S	HB1	ALA	V	56
R	-	SD	MET	A	1	L	S	HB2	ALA	V	56
R	-	SD	MET	A	1	L	S	HB3	ALA	V	56
R	-	SD	MET	A	1	L	S	HD13	LEU	V	58
R	-	CE	MET	A	1	L	S	HB3	ALA	V	56
R	-	N	ARG	A	2	L	H	CE	LYS	V	42
R	-	N	ARG	A	2	L	H	NZ	LYS	V	42
R	-	N	ARG	A	2	L	H	HE2	LYS	V	42
R	-	N	ARG	A	2	L	H	HE3	LYS	V	42
R	-	N	ARG	A	2	L	H	HZ1	LYS	V	42
R	-	N	ARG	A	2	L	H	HZ2	LYS	V	42
R	-	N	ARG	A	2	L	H	HZ3	LYS	V	42
R	-	CA	ARG	A	2	L	H	CE	LYS	V	42
R	-	CA	ARG	A	2	L	H	NZ	LYS	V	42
R	-	CA	ARG	A	2	L	H	HE2	LYS	V	42
R	-	CA	ARG	A	2	L	H	HZ1	LYS	V	42
R	-	CA	ARG	A	2	L	H	HZ2	LYS	V	42
R	-	CA	ARG	A	2	L	H	HZ3	LYS	V	42
R	-	C	ARG	A	2	L	H	NZ	LYS	V	42
R	-	C	ARG	A	2	L	H	HZ1	LYS	V	42
R	-	C	ARG	A	2	L	H	HZ2	LYS	V	42
R	-	C	ARG	A	2	L	H	HZ3	LYS	V	42
R	-	CB	ARG	A	2	L	H	NZ	LYS	V	42
R	-	CB	ARG	A	2	L	H	HE2	LYS	V	42
R	-	CB	ARG	A	2	L	H	HZ1	LYS	V	42
R	-	CB	ARG	A	2	L	H	HZ2	LYS	V	42
R	-	O	ARG	A	2	L	H	HZ1	LYS	V	42
R	-	CG	ARG	A	2	L	H	CE	LYS	V	42
R	-	CG	ARG	A	2	L	H	NZ	LYS	V	42
R	-	CG	ARG	A	2	L	H	HE2	LYS	V	42
R	-	CG	ARG	A	2	L	H	HZ1	LYS	V	42
R	-	CG	ARG	A	2	L	H	HZ2	LYS	V	42
R	H	CG2	THR	A	19	L	H	CE	MET	V	88
R	H	CG2	THR	A	19	L	H	HE1	MET	V	88
R	H	CG2	THR	A	19	L	H	HE3	MET	V	88
R	H	NE2	GLN	A	23	L	H	CG	MET	V	88
R	H	NE2	GLN	A	23	L	H	SD	MET	V	88
R	H	NE2	GLN	A	23	L	H	HG2	MET	V	88
R	H	NE2	GLN	A	23	L	H	HG3	MET	V	88
R	H	CG	GLU	A	27	L	S	HZ2	TRP	V	74
R	H	CD	GLU	A	27	L	S	HZ2	TRP	V	74
R	H	OE1	GLU	A	27	L	S	CH2	TRP	V	74
R	H	OE1	GLU	A	27	L	S	CZ2	TRP	V	74
R	H	OE1	GLU	A	27	L	S	HH2	TRP	V	74
R	H	OE1	GLU	A	27	L	S	HZ2	TRP	V	74
R	-	CB	PRO	A	31	L	-	HE	ARG	V	91
R	-	CA	THR	A	33	L	H	HE3	MET	V	88
R	-	C	THR	A	33	L	H	HE3	MET	V	88
R	-	CB	THR	A	33	L	H	HE3	MET	V	88
R	-	N	VAL	A	34	L	H	HE2	MET	V	88
R	-	N	VAL	A	34	L	H	HE3	MET	V	88
R	-	CB	VAL	A	34	L	H	HE2	MET	V	88
R	-	O	VAL	A	34	L	H	CE	MET	V	88
R	-	O	VAL	A	34	L	H	HE1	MET	V	88
R	-	O	VAL	A	34	L	H	HE2	MET	V	88
R	-	O	VAL	A	34	L	H	HE3	MET	V	88
R	-	CG2	VAL	A	34	L	H	HA	LEU	V	85
R	-	CG2	VAL	A	34	L	H	HD21	LEU	V	85
R	-	CG2	VAL	A	34	L	H	CE	MET	V	88
R	-	CG2	VAL	A	34	L	H	HB2	MET	V	88
R	-	CG2	VAL	A	34	L	H	HE2	MET	V	88
R	-	CG2	VAL	A	34	L	H	HE3	MET	V	88
R	-	C	SER	A	35	L	H	HD21	LEU	V	85
R	-	C	SER	A	35	L	H	HD22	LEU	V	85
R	-	O	SER	A	35	L	H	CD2	LEU	V	85
R	-	O	SER	A	35	L	H	HD21	LEU	V	85
R	-	O	SER	A	35	L	H	HD22	LEU	V	85
R	-	O	SER	A	35	L	H	HD23	LEU	V	85
R	-	N	THR	A	36	L	H	HD22	LEU	V	85
R	-	CA	THR	A	36	L	H	CD2	LEU	V	85
R	-	CA	THR	A	36	L	H	HD21	LEU	V	85
R	-	CA	THR	A	36	L	H	HD22	LEU	V	85
R	-	CA	THR	A	36	L	H	HD23	LEU	V	85
R	-	C	THR	A	36	L	H	CD2	LEU	V	85
R	-	C	THR	A	36	L	H	HD22	LEU	V	85
R	-	CB	THR	A	36	L	H	HD22	LEU	V	85
R	-	O	THR	A	36	L	H	HD22	LEU	V	85
R	-	CG2	THR	A	36	L	H	HD12	LEU	V	85
R	-	CG2	THR	A	36	L	H	HD22	LEU	V	85
R	-	OG1	THR	A	36	L	H	HE1	MET	V	88
R	-	N	VAL	A	37	L	H	CG	LEU	V	85
R	-	N	VAL	A	37	L	H	CD1	LEU	V	85
R	-	N	VAL	A	37	L	H	CD2	LEU	V	85
R	-	N	VAL	A	37	L	H	HG	LEU	V	85
R	-	N	VAL	A	37	L	H	HD12	LEU	V	85
R	-	N	VAL	A	37	L	H	HD21	LEU	V	85
R	-	N	VAL	A	37	L	H	HD22	LEU	V	85
R	-	N	VAL	A	37	L	H	HD23	LEU	V	85
R	-	CA	VAL	A	37	L	H	HD12	LEU	V	85
R	-	CA	VAL	A	37	L	H	HD22	LEU	V	85
R	-	C	VAL	A	37	L	H	HD1	TYR	V	82
R	-	C	VAL	A	37	L	H	HE1	TYR	V	82
R	-	C	VAL	A	37	L	H	HD12	LEU	V	85
R	-	CB	VAL	A	37	L	H	O	ARG	V	81
R	-	CB	VAL	A	37	L	H	HA	TYR	V	82
R	-	CB	VAL	A	37	L	H	OG	SER	V	84
R	-	CB	VAL	A	37	L	H	HG	SER	V	84
R	-	CB	VAL	A	37	L	H	HG	LEU	V	85
R	-	CB	VAL	A	37	L	H	HD12	LEU	V	85
R	-	CB	VAL	A	37	L	H	HD22	LEU	V	85
R	-	O	VAL	A	37	L	H	CD1	TYR	V	82
R	-	O	VAL	A	37	L	H	CE1	TYR	V	82
R	-	O	VAL	A	37	L	H	HA	TYR	V	82
R	-	O	VAL	A	37	L	H	HD1	TYR	V	82
R	-	O	VAL	A	37	L	H	HE1	TYR	V	82
R	-	O	VAL	A	37	L	H	CD1	LEU	V	85
R	-	O	VAL	A	37	L	H	HG	LEU	V	85
R	-	O	VAL	A	37	L	H	HD11	LEU	V	85
R	-	O	VAL	A	37	L	H	HD12	LEU	V	85
R	-	O	VAL	A	37	L	H	HD22	LEU	V	85
R	-	CG1	VAL	A	37	L	H	C	ARG	V	81
R	-	CG1	VAL	A	37	L	H	O	ARG	V	81
R	-	CG1	VAL	A	37	L	H	HA	TYR	V	82
R	-	CG1	VAL	A	37	L	H	OG	SER	V	84
R	-	CG1	VAL	A	37	L	H	HG	SER	V	84
R	-	CG2	VAL	A	37	L	H	CB	SER	V	84
R	-	CG2	VAL	A	37	L	H	OG	SER	V	84
R	-	CG2	VAL	A	37	L	H	HG	SER	V	84
R	-	CG2	VAL	A	37	L	H	HG	LEU	V	85
R	-	CG2	VAL	A	37	L	H	HD22	LEU	V	85
R	-	N	GLY	A	38	L	H	HE1	TYR	V	82
R	-	CA	GLY	A	38	L	H	HE1	TYR	V	82
R	-	C	GLY	A	38	L	H	HE1	TYR	V	82
R	S	N	GLY	A	39	L	H	CE1	TYR	V	82
R	S	N	GLY	A	39	L	H	HE1	TYR	V	82
R	S	CA	GLY	A	39	L	H	HE1	TYR	V	82
R	S	C	GLY	A	39	L	-	HG21	ILE	V	53
R	S	C	GLY	A	39	L	-	HA3	GLY	V	54
R	S	C	GLY	A	39	L	H	HE1	TYR	V	82
R	S	O	GLY	A	39	L	-	HG21	ILE	V	53
R	S	O	GLY	A	39	L	-	HG23	ILE	V	53
R	S	O	GLY	A	39	L	-	N	GLY	V	54
R	S	O	GLY	A	39	L	-	CA	GLY	V	54
R	S	O	GLY	A	39	L	-	H	GLY	V	54
R	S	O	GLY	A	39	L	-	HA2	GLY	V	54
R	S	O	GLY	A	39	L	-	HA3	GLY	V	54
R	S	O	GLY	A	39	L	H	CD1	TYR	V	82
R	S	O	GLY	A	39	L	H	CE1	TYR	V	82
R	S	O	GLY	A	39	L	H	HD1	TYR	V	82
R	S	O	GLY	A	39	L	H	HE1	TYR	V	82
R	S	N	ALA	A	40	L	-	HA3	GLY	V	54
R	S	CA	ALA	A	40	L	-	HA3	GLY	V	54
R	S	CA	ALA	A	40	L	S	H	ALA	V	55
R	S	CA	ALA	A	40	L	-	OH	TYR	V	89
R	S	CA	ALA	A	40	L	-	HH	TYR	V	89
R	S	C	ALA	A	40	L	-	HA3	GLY	V	54
R	S	C	ALA	A	40	L	S	H	ALA	V	55
R	S	CB	ALA	A	40	L	-	HA3	GLY	V	54
R	S	CB	ALA	A	40	L	H	HD13	LEU	V	85
R	S	CB	ALA	A	40	L	-	OH	TYR	V	89
R	S	CB	ALA	A	40	L	-	HH	TYR	V	89
R	S	N	PHE	A	41	L	-	O	ILE	V	53
R	S	N	PHE	A	41	L	-	HA3	GLY	V	54
R	S	N	PHE	A	41	L	S	N	ALA	V	55
R	S	N	PHE	A	41	L	S	O	ALA	V	55
R	S	N	PHE	A	41	L	S	H	ALA	V	55
R	S	CA	PHE	A	41	L	S	O	ALA	V	55
R	S	CA	PHE	A	41	L	S	H	ALA	V	55
R	S	C	PHE	A	41	L	S	O	ALA	V	55
R	S	CB	PHE	A	41	L	-	O	ILE	V	53
R	S	CB	PHE	A	41	L	S	C	ALA	V	55
R	S	CB	PHE	A	41	L	S	O	ALA	V	55
R	S	CB	PHE	A	41	L	S	H	ALA	V	55
R	S	O	PHE	A	41	L	S	C	ALA	V	55
R	S	O	PHE	A	41	L	S	O	ALA	V	55
R	S	O	PHE	A	41	L	S	H	ALA	V	55
R	S	O	PHE	A	41	L	S	HB3	ALA	V	55
R	S	O	PHE	A	41	L	S	HA	ALA	V	56
R	S	CG	PHE	A	41	L	S	O	ALA	V	55
R	S	CG	PHE	A	41	L	S	HA	ALA	V	56
R	S	CD1	PHE	A	41	L	S	C	ALA	V	55
R	S	CD1	PHE	A	41	L	S	O	ALA	V	55
R	S	CD1	PHE	A	41	L	S	N	ALA	V	56
R	S	CD1	PHE	A	41	L	S	CA	ALA	V	56
R	S	CD1	PHE	A	41	L	S	CB	ALA	V	56
R	S	CD1	PHE	A	41	L	S	HA	ALA	V	56
R	S	CD1	PHE	A	41	L	S	HB1	ALA	V	56
R	S	CD1	PHE	A	41	L	S	HB3	ALA	V	56
R	S	CD1	PHE	A	41	L	S	H	PHE	V	57
R	S	CE1	PHE	A	41	L	S	CA	ALA	V	56
R	S	CE1	PHE	A	41	L	S	CB	ALA	V	56
R	S	CE1	PHE	A	41	L	S	HA	ALA	V	56
R	S	CE1	PHE	A	41	L	S	HB1	ALA	V	56
R	S	CE1	PHE	A	41	L	S	HB3	ALA	V	56
R	S	CE1	PHE	A	41	L	S	H	PHE	V	57
R	S	CD1	TYR	A	42	L	S	CH2	TRP	V	74
R	S	CD1	TYR	A	42	L	S	CZ3	TRP	V	74
R	S	CD1	TYR	A	42	L	S	HH2	TRP	V	74
R	S	CD1	TYR	A	42	L	S	HZ3	TRP	V	74
R	S	CE1	TYR	A	42	L	S	CH2	TRP	V	74
R	S	CE1	TYR	A	42	L	S	CZ3	TRP	V	74
R	S	CE1	TYR	A	42	L	S	HH2	TRP	V	74
R	S	CE1	TYR	A	42	L	S	HZ3	TRP	V	74
R	S	CE2	TYR	A	42	L	S	HZ3	TRP	V	74
R	S	OH	TYR	A	42	L	S	CH2	TRP	V	74
R	S	OH	TYR	A	42	L	S	CZ3	TRP	V	74
R	S	OH	TYR	A	42	L	S	HH2	TRP	V	74
R	S	OH	TYR	A	42	L	S	HZ3	TRP	V	74
R	S	OH	TYR	A	42	L	-	HE1	TYR	V	89
R	S	CZ	TYR	A	42	L	S	CH2	TRP	V	74
R	S	CZ	TYR	A	42	L	S	CZ3	TRP	V	74
R	S	CZ	TYR	A	42	L	S	HH2	TRP	V	74
R	S	CZ	TYR	A	42	L	S	HZ3	TRP	V	74
R	S	CZ	TYR	A	42	L	-	HE1	TYR	V	89
R	S	N	LEU	A	43	L	S	H	PHE	V	57
R	S	N	LEU	A	43	L	S	HB3	PHE	V	57
R	S	O	LEU	A	43	L	S	HB3	PHE	V	57
R	S	O	LEU	A	43	L	S	HD1	PHE	V	57
R	S	CE3	TRP	A	54	L	-	CG2	ILE	V	53
R	S	CE3	TRP	A	54	L	-	HG21	ILE	V	53
R	S	CE3	TRP	A	54	L	-	HG22	ILE	V	53
R	S	CH2	TRP	A	54	L	-	CB	ILE	V	53
R	S	CH2	TRP	A	54	L	-	CG2	ILE	V	53
R	S	CH2	TRP	A	54	L	-	CD1	ILE	V	53
R	S	CH2	TRP	A	54	L	-	HB	ILE	V	53
R	S	CH2	TRP	A	54	L	-	HG21	ILE	V	53
R	S	CH2	TRP	A	54	L	-	HG22	ILE	V	53
R	S	CH2	TRP	A	54	L	-	HD12	ILE	V	53
R	S	CH2	TRP	A	54	L	-	HD13	ILE	V	53
R	S	CZ2	TRP	A	54	L	-	HD12	ILE	V	53
R	S	CZ3	TRP	A	54	L	-	CB	ILE	V	53
R	S	CZ3	TRP	A	54	L	-	CG2	ILE	V	53
R	S	CZ3	TRP	A	54	L	-	HB	ILE	V	53
R	S	CZ3	TRP	A	54	L	-	HG21	ILE	V	53
R	S	CZ3	TRP	A	54	L	-	HG22	ILE	V	53
R	S	CZ3	TRP	A	54	L	-	HG23	ILE	V	53
R	S	CZ3	TRP	A	54	L	-	HD12	ILE	V	53
R	S	CZ3	TRP	A	54	L	-	HD13	ILE	V	53
R	H	CE	MET	A	68	L	-	HD11	ILE	V	53
R	H	CE	MET	A	68	L	-	HD13	ILE	V	53
R	H	CE1	TYR	A	69	L	-	CG2	ILE	V	53
R	H	CE1	TYR	A	69	L	-	HG22	ILE	V	53
R	H	OH	TYR	A	69	L	-	HG22	ILE	V	53
R	H	OH	TYR	A	69	L	-	HG23	ILE	V	53
R	H	OH	TYR	A	69	L	H	OH	TYR	V	82
R	H	OH	TYR	A	69	L	H	HE1	TYR	V	82
R	H	OH	TYR	A	69	L	H	HH	TYR	V	82
R	-	SD	MET	A	135	L	-	HB3	SER	V	196
R	-	CE	MET	A	135	L	-	HB3	ARG	V	197

- 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