IID

Q9NZK7_P51589.1 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	TRP	A	13	L	H	CYS	V	11
R	H	TRP	A	13	L	H	LEU	V	7
R	H	TRP	A	13	L	H	VAL	V	8
R	H	PRO	A	18	L	H	ALA	V	15
R	H	ARG	A	19	L	-	LYS	V	83
R	H	LEU	A	22	L	H	ALA	V	15
R	H	LEU	A	22	L	-	THR	V	18
R	H	LEU	A	22	L	-	LYS	V	83
R	H	TYR	A	220	L	-	GLY	V	137
R	H	TYR	A	220	L	-	PRO	V	138
R	H	TYR	A	220	L	-	HIS	V	52
R	H	LYS	A	225	L	-	THR	V	139
R	H	LYS	A	225	L	-	SER	V	51
R	H	THR	A	226	L	-	GLY	V	49
R	H	THR	A	226	L	-	GLY	V	50
R	H	LEU	A	229	L	-	ILE	V	48
R	H	LEU	A	229	L	-	GLY	V	49
R	-	LEU	A	240	L	-	ILE	V	48
R	-	PRO	A	241	L	-	PRO	V	131
R	-	PRO	A	241	L	H	ASN	V	132
R	-	GLY	A	242	L	H	ASN	V	132
R	-	GLY	A	242	L	H	LYS	V	133
R	H	PRO	A	243	L	H	ASN	V	132
R	H	PRO	A	243	L	H	LYS	V	133
R	H	PRO	A	243	L	-	SER	V	51
R	H	PRO	A	243	L	-	HIS	V	52
R	H	THR	A	246	L	H	LYS	V	133
R	H	VAL	A	26	L	-	LEU	V	81
R	H	LEU	A	30	L	-	GLU	V	78
R	-	TRP	A	48	L	-	GLY	V	76
R	-	LEU	A	50	L	H	GLU	V	73
R	-	LEU	A	50	L	-	GLY	V	76
R	H	PHE	A	57	L	H	GLU	V	73
R	H	PHE	A	57	L	H	LYS	V	74
R	H	LEU	A	58	L	H	LYS	V	74
R	-	GLU	A	62	L	-	THR	V	139

- 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

Q9NZK7_P51589.1 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	TRP	A	13	L	H	HD22	LEU	V	7
R	H	CG	TRP	A	13	L	H	CD2	LEU	V	7
R	H	CG	TRP	A	13	L	H	HD21	LEU	V	7
R	H	CG	TRP	A	13	L	H	HD22	LEU	V	7
R	H	CD1	TRP	A	13	L	H	CD2	LEU	V	7
R	H	CD1	TRP	A	13	L	H	HD21	LEU	V	7
R	H	CD1	TRP	A	13	L	H	HD22	LEU	V	7
R	H	CD2	TRP	A	13	L	H	CD2	LEU	V	7
R	H	CD2	TRP	A	13	L	H	HD21	LEU	V	7
R	H	CD2	TRP	A	13	L	H	HD22	LEU	V	7
R	H	CD2	TRP	A	13	L	H	HG	CYS	V	11
R	H	CE2	TRP	A	13	L	H	CD2	LEU	V	7
R	H	CE2	TRP	A	13	L	H	HD21	LEU	V	7
R	H	CE2	TRP	A	13	L	H	HD22	LEU	V	7
R	H	CE2	TRP	A	13	L	H	HG21	VAL	V	8
R	H	CE2	TRP	A	13	L	H	HG23	VAL	V	8
R	H	CE3	TRP	A	13	L	H	HD21	LEU	V	7
R	H	CE3	TRP	A	13	L	H	HD22	LEU	V	7
R	H	CE3	TRP	A	13	L	H	SG	CYS	V	11
R	H	CE3	TRP	A	13	L	H	HG	CYS	V	11
R	H	NE1	TRP	A	13	L	H	CD2	LEU	V	7
R	H	NE1	TRP	A	13	L	H	HD21	LEU	V	7
R	H	CH2	TRP	A	13	L	H	CA	VAL	V	8
R	H	CH2	TRP	A	13	L	H	CG2	VAL	V	8
R	H	CH2	TRP	A	13	L	H	HA	VAL	V	8
R	H	CH2	TRP	A	13	L	H	HG23	VAL	V	8
R	H	CH2	TRP	A	13	L	H	CB	CYS	V	11
R	H	CH2	TRP	A	13	L	H	SG	CYS	V	11
R	H	CH2	TRP	A	13	L	H	HB2	CYS	V	11
R	H	CH2	TRP	A	13	L	H	HB3	CYS	V	11
R	H	CH2	TRP	A	13	L	H	HG	CYS	V	11
R	H	CZ2	TRP	A	13	L	H	HD21	LEU	V	7
R	H	CZ2	TRP	A	13	L	H	CG2	VAL	V	8
R	H	CZ2	TRP	A	13	L	H	HA	VAL	V	8
R	H	CZ2	TRP	A	13	L	H	HG21	VAL	V	8
R	H	CZ2	TRP	A	13	L	H	HG23	VAL	V	8
R	H	CZ2	TRP	A	13	L	H	HG	CYS	V	11
R	H	CZ3	TRP	A	13	L	H	CB	CYS	V	11
R	H	CZ3	TRP	A	13	L	H	SG	CYS	V	11
R	H	CZ3	TRP	A	13	L	H	HB2	CYS	V	11
R	H	CZ3	TRP	A	13	L	H	HB3	CYS	V	11
R	H	CZ3	TRP	A	13	L	H	HG	CYS	V	11
R	H	O	PRO	A	18	L	H	HB1	ALA	V	15
R	H	O	PRO	A	18	L	H	HB2	ALA	V	15
R	H	CG	ARG	A	19	L	-	HZ2	LYS	V	83
R	H	CD	ARG	A	19	L	-	HZ2	LYS	V	83
R	H	N	LEU	A	22	L	H	HB1	ALA	V	15
R	H	CA	LEU	A	22	L	H	HB1	ALA	V	15
R	H	CB	LEU	A	22	L	H	CB	ALA	V	15
R	H	CB	LEU	A	22	L	H	HA	ALA	V	15
R	H	CB	LEU	A	22	L	H	HB1	ALA	V	15
R	H	CB	LEU	A	22	L	H	HB2	ALA	V	15
R	H	CG	LEU	A	22	L	H	CB	ALA	V	15
R	H	CG	LEU	A	22	L	H	O	ALA	V	15
R	H	CG	LEU	A	22	L	H	HB1	ALA	V	15
R	H	CD1	LEU	A	22	L	H	CA	ALA	V	15
R	H	CD1	LEU	A	22	L	H	C	ALA	V	15
R	H	CD1	LEU	A	22	L	H	CB	ALA	V	15
R	H	CD1	LEU	A	22	L	H	O	ALA	V	15
R	H	CD1	LEU	A	22	L	H	HB1	ALA	V	15
R	H	CD1	LEU	A	22	L	H	HB3	ALA	V	15
R	H	CD2	LEU	A	22	L	H	CA	ALA	V	15
R	H	CD2	LEU	A	22	L	H	C	ALA	V	15
R	H	CD2	LEU	A	22	L	H	CB	ALA	V	15
R	H	CD2	LEU	A	22	L	H	O	ALA	V	15
R	H	CD2	LEU	A	22	L	H	HA	ALA	V	15
R	H	CD2	LEU	A	22	L	H	HB1	ALA	V	15
R	H	CD2	LEU	A	22	L	-	HG1	THR	V	18
R	H	CD2	LEU	A	22	L	-	HZ1	LYS	V	83
R	H	CB	VAL	A	26	L	-	HD12	LEU	V	81
R	H	CG1	VAL	A	26	L	-	CD1	LEU	V	81
R	H	CG1	VAL	A	26	L	-	HD11	LEU	V	81
R	H	CG1	VAL	A	26	L	-	HD12	LEU	V	81
R	H	CG2	VAL	A	26	L	-	HD12	LEU	V	81
R	H	CG	LEU	A	30	L	-	OE1	GLU	V	78
R	H	CD1	LEU	A	30	L	-	CD	GLU	V	78
R	H	CD1	LEU	A	30	L	-	OE1	GLU	V	78
R	H	CD2	LEU	A	30	L	-	CD	GLU	V	78
R	H	CD2	LEU	A	30	L	-	OE1	GLU	V	78
R	H	CD2	LEU	A	30	L	-	OE2	GLU	V	78
R	-	CH2	TRP	A	48	L	-	CA	GLY	V	76
R	-	CH2	TRP	A	48	L	-	HA2	GLY	V	76
R	-	CH2	TRP	A	48	L	-	HA3	GLY	V	76
R	-	CZ3	TRP	A	48	L	-	HA3	GLY	V	76
R	-	CG	LEU	A	50	L	H	O	GLU	V	73
R	-	CG	LEU	A	50	L	H	HB3	GLU	V	73
R	-	CD1	LEU	A	50	L	H	CB	GLU	V	73
R	-	CD1	LEU	A	50	L	H	O	GLU	V	73
R	-	CD1	LEU	A	50	L	H	HB3	GLU	V	73
R	-	CD2	LEU	A	50	L	H	C	GLU	V	73
R	-	CD2	LEU	A	50	L	H	O	GLU	V	73
R	-	CD2	LEU	A	50	L	H	HA	GLU	V	73
R	-	CD2	LEU	A	50	L	H	HB3	GLU	V	73
R	-	CD2	LEU	A	50	L	-	HA3	GLY	V	76
R	H	C	PHE	A	57	L	H	CE	LYS	V	74
R	H	C	PHE	A	57	L	H	HE2	LYS	V	74
R	H	C	PHE	A	57	L	H	HE3	LYS	V	74
R	H	C	PHE	A	57	L	H	HZ1	LYS	V	74
R	H	CB	PHE	A	57	L	H	HE3	LYS	V	74
R	H	O	PHE	A	57	L	H	CE	LYS	V	74
R	H	O	PHE	A	57	L	H	NZ	LYS	V	74
R	H	O	PHE	A	57	L	H	HE2	LYS	V	74
R	H	O	PHE	A	57	L	H	HE3	LYS	V	74
R	H	O	PHE	A	57	L	H	HZ1	LYS	V	74
R	H	O	PHE	A	57	L	H	HZ2	LYS	V	74
R	H	CG	PHE	A	57	L	H	OE2	GLU	V	73
R	H	CD2	PHE	A	57	L	H	CD	GLU	V	73
R	H	CD2	PHE	A	57	L	H	OE2	GLU	V	73
R	H	CD2	PHE	A	57	L	H	HB2	GLU	V	73
R	H	CD2	PHE	A	57	L	H	HB3	GLU	V	73
R	H	CE1	PHE	A	57	L	H	OE2	GLU	V	73
R	H	CE2	PHE	A	57	L	H	CD	GLU	V	73
R	H	CE2	PHE	A	57	L	H	OE1	GLU	V	73
R	H	CE2	PHE	A	57	L	H	OE2	GLU	V	73
R	H	CZ	PHE	A	57	L	H	OE2	GLU	V	73
R	H	N	LEU	A	58	L	H	HE2	LYS	V	74
R	H	CA	LEU	A	58	L	H	HE2	LYS	V	74
R	H	CG	LEU	A	58	L	H	HG2	LYS	V	74
R	H	CG	LEU	A	58	L	H	HE2	LYS	V	74
R	H	CD2	LEU	A	58	L	H	HG2	LYS	V	74
R	H	CD2	LEU	A	58	L	H	HE2	LYS	V	74
R	-	CG	GLU	A	62	L	-	HB	THR	V	139
R	-	CD	GLU	A	62	L	-	CB	THR	V	139
R	-	CD	GLU	A	62	L	-	CG2	THR	V	139
R	-	CD	GLU	A	62	L	-	OG1	THR	V	139
R	-	CD	GLU	A	62	L	-	H	THR	V	139
R	-	CD	GLU	A	62	L	-	HB	THR	V	139
R	-	CD	GLU	A	62	L	-	HG1	THR	V	139
R	-	CD	GLU	A	62	L	-	HG21	THR	V	139
R	-	OE1	GLU	A	62	L	-	N	THR	V	139
R	-	OE1	GLU	A	62	L	-	CA	THR	V	139
R	-	OE1	GLU	A	62	L	-	CB	THR	V	139
R	-	OE1	GLU	A	62	L	-	CG2	THR	V	139
R	-	OE1	GLU	A	62	L	-	OG1	THR	V	139
R	-	OE1	GLU	A	62	L	-	H	THR	V	139
R	-	OE1	GLU	A	62	L	-	HB	THR	V	139
R	-	OE1	GLU	A	62	L	-	HG1	THR	V	139
R	-	OE1	GLU	A	62	L	-	HG21	THR	V	139
R	-	OE1	GLU	A	62	L	-	HG22	THR	V	139
R	-	OE1	GLU	A	62	L	-	HG23	THR	V	139
R	-	OE2	GLU	A	62	L	-	N	THR	V	139
R	-	OE2	GLU	A	62	L	-	CA	THR	V	139
R	-	OE2	GLU	A	62	L	-	C	THR	V	139
R	-	OE2	GLU	A	62	L	-	CB	THR	V	139
R	-	OE2	GLU	A	62	L	-	O	THR	V	139
R	-	OE2	GLU	A	62	L	-	CG2	THR	V	139
R	-	OE2	GLU	A	62	L	-	OG1	THR	V	139
R	-	OE2	GLU	A	62	L	-	H	THR	V	139
R	-	OE2	GLU	A	62	L	-	HB	THR	V	139
R	-	OE2	GLU	A	62	L	-	HG1	THR	V	139
R	-	OE2	GLU	A	62	L	-	HG21	THR	V	139
R	-	OE2	GLU	A	62	L	-	HG23	THR	V	139
R	H	CD1	TYR	A	220	L	-	HE2	HIS	V	52
R	H	CE1	TYR	A	220	L	-	CD2	HIS	V	52
R	H	CE1	TYR	A	220	L	-	NE2	HIS	V	52
R	H	CE1	TYR	A	220	L	-	HD2	HIS	V	52
R	H	CE1	TYR	A	220	L	-	HE2	HIS	V	52
R	H	OH	TYR	A	220	L	-	CD2	HIS	V	52
R	H	OH	TYR	A	220	L	-	NE2	HIS	V	52
R	H	OH	TYR	A	220	L	-	HD2	HIS	V	52
R	H	OH	TYR	A	220	L	-	HE2	HIS	V	52
R	H	OH	TYR	A	220	L	-	O	GLY	V	137
R	H	OH	TYR	A	220	L	-	HA	PRO	V	138
R	H	CZ	TYR	A	220	L	-	HD2	HIS	V	52
R	H	CZ	TYR	A	220	L	-	HE2	HIS	V	52
R	H	CB	LYS	A	225	L	-	HB3	SER	V	51
R	H	CD	LYS	A	225	L	-	HG21	THR	V	139
R	H	CE	LYS	A	225	L	-	HG21	THR	V	139
R	H	NZ	LYS	A	225	L	-	CG2	THR	V	139
R	H	NZ	LYS	A	225	L	-	HG21	THR	V	139
R	H	NZ	LYS	A	225	L	-	HG22	THR	V	139
R	H	NZ	LYS	A	225	L	-	HG23	THR	V	139
R	H	CG2	THR	A	226	L	-	HA3	GLY	V	49
R	H	CG2	THR	A	226	L	-	H	GLY	V	50
R	H	CD2	LEU	A	229	L	-	HG21	ILE	V	48
R	H	CD2	LEU	A	229	L	-	HA2	GLY	V	49
R	-	CD1	LEU	A	240	L	-	HB	ILE	V	48
R	-	CD1	LEU	A	240	L	-	HG22	ILE	V	48
R	-	CD1	LEU	A	240	L	-	HD12	ILE	V	48
R	-	C	PRO	A	241	L	H	HB3	ASN	V	132
R	-	C	PRO	A	241	L	H	HD21	ASN	V	132
R	-	CB	PRO	A	241	L	-	HA	PRO	V	131
R	-	CB	PRO	A	241	L	H	H	ASN	V	132
R	-	O	PRO	A	241	L	H	ND2	ASN	V	132
R	-	O	PRO	A	241	L	H	HB3	ASN	V	132
R	-	O	PRO	A	241	L	H	HD21	ASN	V	132
R	-	N	GLY	A	242	L	H	CB	ASN	V	132
R	-	N	GLY	A	242	L	H	HB3	ASN	V	132
R	-	N	GLY	A	242	L	H	H	LYS	V	133
R	-	CA	GLY	A	242	L	H	CA	ASN	V	132
R	-	CA	GLY	A	242	L	H	C	ASN	V	132
R	-	CA	GLY	A	242	L	H	CB	ASN	V	132
R	-	CA	GLY	A	242	L	H	HB2	ASN	V	132
R	-	CA	GLY	A	242	L	H	HB3	ASN	V	132
R	-	CA	GLY	A	242	L	H	HD21	ASN	V	132
R	-	CA	GLY	A	242	L	H	N	LYS	V	133
R	-	CA	GLY	A	242	L	H	H	LYS	V	133
R	-	CA	GLY	A	242	L	H	HB3	LYS	V	133
R	-	C	GLY	A	242	L	H	HB2	ASN	V	132
R	-	C	GLY	A	242	L	H	HB3	ASN	V	132
R	-	C	GLY	A	242	L	H	N	LYS	V	133
R	-	C	GLY	A	242	L	H	H	LYS	V	133
R	-	C	GLY	A	242	L	H	HA	LYS	V	133
R	-	C	GLY	A	242	L	H	HB3	LYS	V	133
R	-	O	GLY	A	242	L	H	CB	LYS	V	133
R	-	O	GLY	A	242	L	H	HB3	LYS	V	133
R	H	N	PRO	A	243	L	H	HB2	ASN	V	132
R	H	N	PRO	A	243	L	H	HB3	ASN	V	132
R	H	N	PRO	A	243	L	H	N	LYS	V	133
R	H	N	PRO	A	243	L	H	HA	LYS	V	133
R	H	N	PRO	A	243	L	H	HB3	LYS	V	133
R	H	CA	PRO	A	243	L	H	HA	LYS	V	133
R	H	CB	PRO	A	243	L	-	HE1	HIS	V	52
R	H	CG	PRO	A	243	L	-	OG	SER	V	51
R	H	CG	PRO	A	243	L	-	HG	SER	V	51
R	H	CG	PRO	A	243	L	-	CE1	HIS	V	52
R	H	CG	PRO	A	243	L	-	HE1	HIS	V	52
R	H	CG	PRO	A	243	L	H	O	ASN	V	132
R	H	CG	PRO	A	243	L	H	HB2	ASN	V	132
R	H	CG	PRO	A	243	L	H	HA	LYS	V	133
R	H	CD	PRO	A	243	L	H	C	ASN	V	132
R	H	CD	PRO	A	243	L	H	CB	ASN	V	132
R	H	CD	PRO	A	243	L	H	O	ASN	V	132
R	H	CD	PRO	A	243	L	H	HB2	ASN	V	132
R	H	CD	PRO	A	243	L	H	HB3	ASN	V	132
R	H	CD	PRO	A	243	L	H	HA	LYS	V	133
R	H	CB	THR	A	246	L	H	HB2	LYS	V	133
R	H	CB	THR	A	246	L	H	HB3	LYS	V	133
R	H	CG2	THR	A	246	L	H	HB2	LYS	V	133
R	H	OG1	THR	A	246	L	H	CA	LYS	V	133
R	H	OG1	THR	A	246	L	H	CB	LYS	V	133
R	H	OG1	THR	A	246	L	H	CG	LYS	V	133
R	H	OG1	THR	A	246	L	H	CD	LYS	V	133
R	H	OG1	THR	A	246	L	H	HA	LYS	V	133
R	H	OG1	THR	A	246	L	H	HB2	LYS	V	133
R	H	OG1	THR	A	246	L	H	HB3	LYS	V	133
R	H	OG1	THR	A	246	L	H	HD2	LYS	V	133
R	H	OG1	THR	A	246	L	H	HD3	LYS	V	133

- 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