IID

Q9NZQ0_P20338.1 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	-	PRO	A	11	L	H	ARG	V	203
R	H	GLU	A	146	L	-	ASN	V	43
R	-	GLU	A	169	L	H	HIS	V	31
R	H	GLU	A	173	L	H	ILE	V	34
R	H	GLU	A	173	L	H	GLU	V	35
R	H	GLU	A	173	L	S	PHE	V	50
R	H	GLU	A	173	L	S	GLY	V	51
R	H	GLN	A	176	L	S	PHE	V	50
R	H	GLN	A	176	L	S	GLY	V	51
R	H	GLN	A	176	L	S	SER	V	52
R	H	GLN	A	176	L	S	LYS	V	63
R	H	THR	A	177	L	S	PHE	V	50
R	H	ILE	A	180	L	S	PHE	V	50
R	H	ILE	A	180	L	S	GLN	V	65
R	-	SER	A	197	L	H	VAL	V	78
R	-	SER	A	197	L	H	TYR	V	82
R	-	SER	A	200	L	H	PHE	V	75
R	-	PRO	A	246	L	H	ARG	V	74
R	-	ASP	A	247	L	H	ARG	V	74
R	-	VAL	A	250	L	-	ILE	V	46
R	-	VAL	A	250	L	H	ARG	V	74
R	-	VAL	A	250	L	H	PHE	V	75
R	-	ALA	A	251	L	-	ILE	V	46
R	-	PRO	A	252	L	-	ILE	V	46
R	H	CYS	A	37	L	-	GLN	V	3
R	H	CYS	A	37	L	-	ALA	V	5
R	-	GLU	A	38	L	-	GLN	V	3
R	S	VAL	A	55	L	-	SER	V	2
R	S	THR	A	56	L	-	ALA	V	5
R	S	LYS	A	57	L	-	THR	V	4
R	S	LYS	A	57	L	-	ALA	V	5
R	S	HIS	A	59	L	H	ASP	V	196
R	S	HIS	A	59	L	S	LYS	V	63
R	S	HIS	A	59	L	-	SER	V	7
R	-	ARG	A	61	L	-	TYR	V	10
R	-	ARG	A	61	L	S	LEU	V	13
R	-	ARG	A	61	L	S	GLN	V	193
R	-	ARG	A	61	L	S	GLN	V	65
R	-	ASP	A	62	L	-	TYR	V	10
R	-	ASP	A	62	L	S	GLN	V	193
R	-	ASP	A	62	L	S	TYR	V	194
R	-	ASP	A	62	L	-	GLY	V	195
R	-	ASP	A	62	L	H	ASP	V	196
R	-	ASP	A	62	L	H	LEU	V	199
R	-	ARG	A	8	L	H	ARG	V	203
R	-	ARG	A	8	L	-	PRO	V	205
R	-	LYS	A	9	L	H	ARG	V	203

- 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

Q9NZQ0_P20338.1 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	-	NH2	ARG	A	8	L	H	O	ARG	V	203
R	-	NH2	ARG	A	8	L	-	HG3	PRO	V	205
R	-	NH2	ARG	A	8	L	-	HD2	PRO	V	205
R	-	O	LYS	A	9	L	H	NH2	ARG	V	203
R	-	O	LYS	A	9	L	H	HH22	ARG	V	203
R	-	CA	PRO	A	11	L	H	HH12	ARG	V	203
R	-	CB	PRO	A	11	L	H	HH12	ARG	V	203
R	H	O	CYS	A	37	L	-	HB3	GLN	V	3
R	H	O	CYS	A	37	L	-	HB3	ALA	V	5
R	-	CA	GLU	A	38	L	-	OE1	GLN	V	3
R	-	C	GLU	A	38	L	-	OE1	GLN	V	3
R	-	CB	GLU	A	38	L	-	OE1	GLN	V	3
R	-	O	GLU	A	38	L	-	OE1	GLN	V	3
R	-	O	GLU	A	38	L	-	HE22	GLN	V	3
R	S	N	VAL	A	55	L	-	HB3	SER	V	2
R	S	C	VAL	A	55	L	-	HB2	SER	V	2
R	S	C	VAL	A	55	L	-	HB3	SER	V	2
R	S	C	VAL	A	55	L	-	HG	SER	V	2
R	S	CB	VAL	A	55	L	-	HG	SER	V	2
R	S	O	VAL	A	55	L	-	CB	SER	V	2
R	S	O	VAL	A	55	L	-	OG	SER	V	2
R	S	O	VAL	A	55	L	-	HB2	SER	V	2
R	S	O	VAL	A	55	L	-	HB3	SER	V	2
R	S	O	VAL	A	55	L	-	HG	SER	V	2
R	S	OG1	THR	A	56	L	-	H	ALA	V	5
R	S	OG1	THR	A	56	L	-	HB2	ALA	V	5
R	S	OG1	THR	A	56	L	-	HB3	ALA	V	5
R	S	CB	LYS	A	57	L	-	HG23	THR	V	4
R	S	O	LYS	A	57	L	-	O	ALA	V	5
R	S	O	LYS	A	57	L	-	HB2	ALA	V	5
R	S	CG	LYS	A	57	L	-	HG23	THR	V	4
R	S	CD	LYS	A	57	L	-	CG2	THR	V	4
R	S	CD	LYS	A	57	L	-	HG21	THR	V	4
R	S	CD	LYS	A	57	L	-	HG23	THR	V	4
R	S	CE	LYS	A	57	L	-	HG23	THR	V	4
R	S	CB	HIS	A	59	L	-	HB2	SER	V	7
R	S	O	HIS	A	59	L	S	NZ	LYS	V	63
R	S	O	HIS	A	59	L	S	HZ1	LYS	V	63
R	S	O	HIS	A	59	L	S	HZ2	LYS	V	63
R	S	O	HIS	A	59	L	S	HZ3	LYS	V	63
R	S	CG	HIS	A	59	L	-	CB	SER	V	7
R	S	CG	HIS	A	59	L	-	HB2	SER	V	7
R	S	CG	HIS	A	59	L	-	HB3	SER	V	7
R	S	CG	HIS	A	59	L	H	OD2	ASP	V	196
R	S	CD2	HIS	A	59	L	-	HB2	SER	V	7
R	S	CD2	HIS	A	59	L	H	CG	ASP	V	196
R	S	CD2	HIS	A	59	L	H	OD1	ASP	V	196
R	S	CD2	HIS	A	59	L	H	OD2	ASP	V	196
R	S	ND1	HIS	A	59	L	-	CA	SER	V	7
R	S	ND1	HIS	A	59	L	-	CB	SER	V	7
R	S	ND1	HIS	A	59	L	-	OG	SER	V	7
R	S	ND1	HIS	A	59	L	-	HA	SER	V	7
R	S	ND1	HIS	A	59	L	-	HB2	SER	V	7
R	S	ND1	HIS	A	59	L	-	HB3	SER	V	7
R	S	ND1	HIS	A	59	L	-	HG	SER	V	7
R	S	CE1	HIS	A	59	L	-	CB	SER	V	7
R	S	CE1	HIS	A	59	L	-	OG	SER	V	7
R	S	CE1	HIS	A	59	L	-	HB2	SER	V	7
R	S	CE1	HIS	A	59	L	-	HB3	SER	V	7
R	S	CE1	HIS	A	59	L	-	HG	SER	V	7
R	S	CE1	HIS	A	59	L	H	OD2	ASP	V	196
R	S	NE2	HIS	A	59	L	-	CB	SER	V	7
R	S	NE2	HIS	A	59	L	-	OG	SER	V	7
R	S	NE2	HIS	A	59	L	-	HB2	SER	V	7
R	S	NE2	HIS	A	59	L	-	HB3	SER	V	7
R	S	NE2	HIS	A	59	L	-	HG	SER	V	7
R	S	NE2	HIS	A	59	L	H	CG	ASP	V	196
R	S	NE2	HIS	A	59	L	H	OD2	ASP	V	196
R	-	CA	ARG	A	61	L	-	OH	TYR	V	10
R	-	CA	ARG	A	61	L	-	HH	TYR	V	10
R	-	CA	ARG	A	61	L	S	HD13	LEU	V	13
R	-	C	ARG	A	61	L	-	OH	TYR	V	10
R	-	C	ARG	A	61	L	-	HH	TYR	V	10
R	-	CB	ARG	A	61	L	S	OE1	GLN	V	193
R	-	O	ARG	A	61	L	-	OH	TYR	V	10
R	-	O	ARG	A	61	L	-	CZ	TYR	V	10
R	-	O	ARG	A	61	L	-	HH	TYR	V	10
R	-	CG	ARG	A	61	L	S	HE22	GLN	V	65
R	-	CD	ARG	A	61	L	S	HE22	GLN	V	193
R	-	N	ASP	A	62	L	-	HH	TYR	V	10
R	-	CA	ASP	A	62	L	-	HH	TYR	V	10
R	-	CB	ASP	A	62	L	H	HD12	LEU	V	199
R	-	O	ASP	A	62	L	H	OD1	ASP	V	196
R	-	CG	ASP	A	62	L	S	OE1	GLN	V	193
R	-	CG	ASP	A	62	L	S	HB3	GLN	V	193
R	-	CG	ASP	A	62	L	S	O	TYR	V	194
R	-	CG	ASP	A	62	L	H	HD12	LEU	V	199
R	-	OD1	ASP	A	62	L	-	HE2	TYR	V	10
R	-	OD1	ASP	A	62	L	-	HH	TYR	V	10
R	-	OD1	ASP	A	62	L	S	HB2	GLN	V	193
R	-	OD1	ASP	A	62	L	S	HB3	GLN	V	193
R	-	OD1	ASP	A	62	L	S	C	TYR	V	194
R	-	OD1	ASP	A	62	L	S	O	TYR	V	194
R	-	OD1	ASP	A	62	L	-	CA	GLY	V	195
R	-	OD1	ASP	A	62	L	-	HA2	GLY	V	195
R	-	OD1	ASP	A	62	L	H	HD12	LEU	V	199
R	-	OD2	ASP	A	62	L	S	CB	GLN	V	193
R	-	OD2	ASP	A	62	L	S	CD	GLN	V	193
R	-	OD2	ASP	A	62	L	S	OE1	GLN	V	193
R	-	OD2	ASP	A	62	L	S	HB2	GLN	V	193
R	-	OD2	ASP	A	62	L	S	HB3	GLN	V	193
R	-	OD2	ASP	A	62	L	S	O	TYR	V	194
R	-	OD2	ASP	A	62	L	H	HD12	LEU	V	199
R	H	OE2	GLU	A	146	L	-	HB2	ASN	V	43
R	H	OE2	GLU	A	146	L	-	HD21	ASN	V	43
R	-	CG	GLU	A	169	L	H	NE2	HIS	V	31
R	-	CD	GLU	A	169	L	H	NE2	HIS	V	31
R	-	OE1	GLU	A	169	L	H	NE2	HIS	V	31
R	H	CB	GLU	A	173	L	S	O	PHE	V	50
R	H	CB	GLU	A	173	L	S	HA2	GLY	V	51
R	H	O	GLU	A	173	L	S	HD1	PHE	V	50
R	H	CG	GLU	A	173	L	H	HG22	ILE	V	34
R	H	CG	GLU	A	173	L	H	HD11	ILE	V	34
R	H	CG	GLU	A	173	L	S	O	PHE	V	50
R	H	CG	GLU	A	173	L	S	HA2	GLY	V	51
R	H	CD	GLU	A	173	L	H	HG22	ILE	V	34
R	H	CD	GLU	A	173	L	H	HD11	ILE	V	34
R	H	CD	GLU	A	173	L	H	OE1	GLU	V	35
R	H	OE1	GLU	A	173	L	H	CB	ILE	V	34
R	H	OE1	GLU	A	173	L	H	CG2	ILE	V	34
R	H	OE1	GLU	A	173	L	H	HB	ILE	V	34
R	H	OE1	GLU	A	173	L	H	HG21	ILE	V	34
R	H	OE1	GLU	A	173	L	H	HG22	ILE	V	34
R	H	OE1	GLU	A	173	L	H	HG23	ILE	V	34
R	H	OE1	GLU	A	173	L	H	HD11	ILE	V	34
R	H	OE1	GLU	A	173	L	H	HD13	ILE	V	34
R	H	OE1	GLU	A	173	L	H	CD	GLU	V	35
R	H	OE1	GLU	A	173	L	H	OE1	GLU	V	35
R	H	OE1	GLU	A	173	L	H	HG3	GLU	V	35
R	H	OE2	GLU	A	173	L	H	OE1	GLU	V	35
R	H	CA	GLN	A	176	L	S	HE1	PHE	V	50
R	H	C	GLN	A	176	L	S	HE1	PHE	V	50
R	H	CB	GLN	A	176	L	S	CD1	PHE	V	50
R	H	CB	GLN	A	176	L	S	CE1	PHE	V	50
R	H	CB	GLN	A	176	L	S	HD1	PHE	V	50
R	H	CB	GLN	A	176	L	S	HE1	PHE	V	50
R	H	CB	GLN	A	176	L	S	HG	SER	V	52
R	H	CG	GLN	A	176	L	S	HE1	PHE	V	50
R	H	CG	GLN	A	176	L	S	OG	SER	V	52
R	H	CG	GLN	A	176	L	S	HG	SER	V	52
R	H	CD	GLN	A	176	L	S	CE1	PHE	V	50
R	H	CD	GLN	A	176	L	S	HE1	PHE	V	50
R	H	CD	GLN	A	176	L	S	CA	SER	V	52
R	H	CD	GLN	A	176	L	S	CB	SER	V	52
R	H	CD	GLN	A	176	L	S	OG	SER	V	52
R	H	CD	GLN	A	176	L	S	H	SER	V	52
R	H	CD	GLN	A	176	L	S	HB2	SER	V	52
R	H	CD	GLN	A	176	L	S	HB3	SER	V	52
R	H	CD	GLN	A	176	L	S	HG	SER	V	52
R	H	CD	GLN	A	176	L	S	HZ1	LYS	V	63
R	H	NE2	GLN	A	176	L	S	CA	SER	V	52
R	H	NE2	GLN	A	176	L	S	C	SER	V	52
R	H	NE2	GLN	A	176	L	S	CB	SER	V	52
R	H	NE2	GLN	A	176	L	S	O	SER	V	52
R	H	NE2	GLN	A	176	L	S	OG	SER	V	52
R	H	NE2	GLN	A	176	L	S	HB2	SER	V	52
R	H	NE2	GLN	A	176	L	S	HB3	SER	V	52
R	H	NE2	GLN	A	176	L	S	HG	SER	V	52
R	H	NE2	GLN	A	176	L	S	HE3	LYS	V	63
R	H	NE2	GLN	A	176	L	S	HZ1	LYS	V	63
R	H	OE1	GLN	A	176	L	S	CE1	PHE	V	50
R	H	OE1	GLN	A	176	L	S	CZ	PHE	V	50
R	H	OE1	GLN	A	176	L	S	HE1	PHE	V	50
R	H	OE1	GLN	A	176	L	S	HZ	PHE	V	50
R	H	OE1	GLN	A	176	L	S	C	GLY	V	51
R	H	OE1	GLN	A	176	L	S	HA2	GLY	V	51
R	H	OE1	GLN	A	176	L	S	N	SER	V	52
R	H	OE1	GLN	A	176	L	S	CA	SER	V	52
R	H	OE1	GLN	A	176	L	S	C	SER	V	52
R	H	OE1	GLN	A	176	L	S	CB	SER	V	52
R	H	OE1	GLN	A	176	L	S	O	SER	V	52
R	H	OE1	GLN	A	176	L	S	OG	SER	V	52
R	H	OE1	GLN	A	176	L	S	H	SER	V	52
R	H	OE1	GLN	A	176	L	S	HB2	SER	V	52
R	H	OE1	GLN	A	176	L	S	HB3	SER	V	52
R	H	OE1	GLN	A	176	L	S	HG	SER	V	52
R	H	N	THR	A	177	L	S	CD1	PHE	V	50
R	H	N	THR	A	177	L	S	HD1	PHE	V	50
R	H	N	THR	A	177	L	S	HE1	PHE	V	50
R	H	CA	THR	A	177	L	S	HD1	PHE	V	50
R	H	CB	THR	A	177	L	S	HB3	PHE	V	50
R	H	CB	THR	A	177	L	S	HD1	PHE	V	50
R	H	CG2	THR	A	177	L	S	HB3	PHE	V	50
R	H	OG1	THR	A	177	L	S	CB	PHE	V	50
R	H	OG1	THR	A	177	L	S	CG	PHE	V	50
R	H	OG1	THR	A	177	L	S	CD1	PHE	V	50
R	H	OG1	THR	A	177	L	S	HB2	PHE	V	50
R	H	OG1	THR	A	177	L	S	HB3	PHE	V	50
R	H	OG1	THR	A	177	L	S	HD1	PHE	V	50
R	H	CD1	ILE	A	180	L	S	CE1	PHE	V	50
R	H	CD1	ILE	A	180	L	S	CE2	PHE	V	50
R	H	CD1	ILE	A	180	L	S	CZ	PHE	V	50
R	H	CD1	ILE	A	180	L	S	HE1	PHE	V	50
R	H	CD1	ILE	A	180	L	S	HZ	PHE	V	50
R	H	CD1	ILE	A	180	L	S	NE2	GLN	V	65
R	H	CD1	ILE	A	180	L	S	HE21	GLN	V	65
R	H	CD1	ILE	A	180	L	S	HE22	GLN	V	65
R	-	OG	SER	A	197	L	H	HG13	VAL	V	78
R	-	OG	SER	A	197	L	H	HH	TYR	V	82
R	-	CB	SER	A	200	L	H	HE1	PHE	V	75
R	-	OG	SER	A	200	L	H	HE1	PHE	V	75
R	-	CA	PRO	A	246	L	H	NH1	ARG	V	74
R	-	CA	PRO	A	246	L	H	HH11	ARG	V	74
R	-	CA	PRO	A	246	L	H	HH12	ARG	V	74
R	-	C	PRO	A	246	L	H	NH1	ARG	V	74
R	-	C	PRO	A	246	L	H	HH11	ARG	V	74
R	-	C	PRO	A	246	L	H	HH12	ARG	V	74
R	-	CB	PRO	A	246	L	H	NH1	ARG	V	74
R	-	CB	PRO	A	246	L	H	HH11	ARG	V	74
R	-	CB	PRO	A	246	L	H	HH12	ARG	V	74
R	-	O	PRO	A	246	L	H	CD	ARG	V	74
R	-	O	PRO	A	246	L	H	NH1	ARG	V	74
R	-	O	PRO	A	246	L	H	CZ	ARG	V	74
R	-	O	PRO	A	246	L	H	HD2	ARG	V	74
R	-	O	PRO	A	246	L	H	HD3	ARG	V	74
R	-	O	PRO	A	246	L	H	HH11	ARG	V	74
R	-	O	PRO	A	246	L	H	HH12	ARG	V	74
R	-	N	ASP	A	247	L	H	NH1	ARG	V	74
R	-	N	ASP	A	247	L	H	HH11	ARG	V	74
R	-	N	ASP	A	247	L	H	HH12	ARG	V	74
R	-	CA	ASP	A	247	L	H	HD3	ARG	V	74
R	-	CA	ASP	A	247	L	H	HH11	ARG	V	74
R	-	C	ASP	A	247	L	H	HH11	ARG	V	74
R	-	CA	VAL	A	250	L	H	HE1	PHE	V	75
R	-	CA	VAL	A	250	L	H	HZ	PHE	V	75
R	-	C	VAL	A	250	L	H	HE1	PHE	V	75
R	-	C	VAL	A	250	L	H	HZ	PHE	V	75
R	-	CB	VAL	A	250	L	H	CE1	PHE	V	75
R	-	CB	VAL	A	250	L	H	CZ	PHE	V	75
R	-	CB	VAL	A	250	L	H	HE1	PHE	V	75
R	-	CB	VAL	A	250	L	H	HZ	PHE	V	75
R	-	O	VAL	A	250	L	-	CG2	ILE	V	46
R	-	O	VAL	A	250	L	-	HG21	ILE	V	46
R	-	O	VAL	A	250	L	-	HG22	ILE	V	46
R	-	O	VAL	A	250	L	-	HG23	ILE	V	46
R	-	O	VAL	A	250	L	-	HD13	ILE	V	46
R	-	O	VAL	A	250	L	H	CZ	PHE	V	75
R	-	O	VAL	A	250	L	H	HE1	PHE	V	75
R	-	O	VAL	A	250	L	H	HZ	PHE	V	75
R	-	CG1	VAL	A	250	L	H	CB	ARG	V	74
R	-	CG1	VAL	A	250	L	H	HB2	ARG	V	74
R	-	CG1	VAL	A	250	L	H	HB3	ARG	V	74
R	-	CG1	VAL	A	250	L	H	HD2	ARG	V	74
R	-	CG1	VAL	A	250	L	H	CE1	PHE	V	75
R	-	CG1	VAL	A	250	L	H	CZ	PHE	V	75
R	-	CG1	VAL	A	250	L	H	HE1	PHE	V	75
R	-	CG1	VAL	A	250	L	H	HZ	PHE	V	75
R	-	CG2	VAL	A	250	L	H	CE1	PHE	V	75
R	-	CG2	VAL	A	250	L	H	CZ	PHE	V	75
R	-	CG2	VAL	A	250	L	H	HE1	PHE	V	75
R	-	CG2	VAL	A	250	L	H	HZ	PHE	V	75
R	-	C	ALA	A	251	L	-	HD13	ILE	V	46
R	-	N	PRO	A	252	L	-	HG22	ILE	V	46
R	-	N	PRO	A	252	L	-	HD13	ILE	V	46
R	-	CA	PRO	A	252	L	-	CD1	ILE	V	46
R	-	CA	PRO	A	252	L	-	HD11	ILE	V	46
R	-	CA	PRO	A	252	L	-	HD12	ILE	V	46
R	-	CA	PRO	A	252	L	-	HD13	ILE	V	46
R	-	CB	PRO	A	252	L	-	CD1	ILE	V	46
R	-	CB	PRO	A	252	L	-	HD12	ILE	V	46
R	-	CB	PRO	A	252	L	-	HD13	ILE	V	46
R	-	CG	PRO	A	252	L	-	CD1	ILE	V	46
R	-	CG	PRO	A	252	L	-	HG22	ILE	V	46
R	-	CG	PRO	A	252	L	-	HD12	ILE	V	46
R	-	CG	PRO	A	252	L	-	HD13	ILE	V	46
R	-	CD	PRO	A	252	L	-	HG22	ILE	V	46
R	-	CD	PRO	A	252	L	-	HD13	ILE	V	46

- 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