IID

Q8N4Z0_Q15669.1 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	GLN	A	134	L	-	GLU	V	187
R	-	ARG	A	137	L	H	SER	V	184
R	-	ARG	A	137	L	-	GLU	V	187
R	-	SER	A	140	L	H	SER	V	184
R	-	SER	A	140	L	H	ILE	V	185
R	-	SER	A	140	L	-	CYS	V	188
R	H	ALA	A	141	L	H	SER	V	184
R	H	GLN	A	142	L	H	ILE	V	185
R	-	ASN	A	162	L	H	ARG	V	180
R	-	ASN	A	163	L	H	ARG	V	103
R	-	ASN	A	163	L	-	PRO	V	107
R	-	ASN	A	163	L	-	ARG	V	144
R	-	CYS	A	164	L	-	CYS	V	108
R	-	ASN	A	165	L	-	PRO	V	107
R	-	ASN	A	165	L	-	CYS	V	108
R	H	VAL	A	166	L	-	PRO	V	107
R	H	ASP	A	167	L	H	ARG	V	103
R	H	ASP	A	167	L	H	SER	V	104
R	H	ASP	A	167	L	-	PRO	V	107
R	H	LEU	A	168	L	-	PRO	V	107
R	H	ASP	A	171	L	H	SER	V	104
R	H	ASP	A	171	L	H	ASN	V	105
R	H	ASP	A	171	L	-	PRO	V	107
R	-	ALA	A	33	L	H	GLY	V	100
R	-	ALA	A	33	L	H	ARG	V	103
R	-	ALA	A	33	L	H	ILE	V	99
R	-	PRO	A	34	L	H	GLY	V	100
R	-	PRO	A	34	L	-	VAL	V	143
R	-	PRO	A	34	L	H	LYS	V	95
R	-	PRO	A	34	L	H	ILE	V	99
R	-	GLY	A	35	L	H	LYS	V	95
R	-	GLY	A	35	L	H	ASN	V	96
R	S	ARG	A	54	L	H	SER	V	104
R	S	LEU	A	56	L	H	SER	V	104
R	S	GLN	A	57	L	-	SER	V	67
R	S	GLN	A	57	L	H	PRO	V	70
R	-	ARG	A	59	L	H	ASN	V	105
R	-	ARG	A	59	L	H	PRO	V	70
R	-	ARG	A	59	L	H	LEU	V	71
R	-	ARG	A	59	L	-	GLN	V	74
R	-	ALA	A	60	L	H	LEU	V	71

- 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

Q8N4Z0_Q15669.1 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	ALA	A	33	L	H	HA2	GLY	V	100
R	-	CA	ALA	A	33	L	H	HA2	GLY	V	100
R	-	CA	ALA	A	33	L	H	HB2	ARG	V	103
R	-	CA	ALA	A	33	L	H	HG3	ARG	V	103
R	-	C	ALA	A	33	L	H	HA2	GLY	V	100
R	-	CB	ALA	A	33	L	H	C	ILE	V	99
R	-	CB	ALA	A	33	L	H	O	ILE	V	99
R	-	CB	ALA	A	33	L	H	HG13	ILE	V	99
R	-	CB	ALA	A	33	L	H	HG22	ILE	V	99
R	-	CB	ALA	A	33	L	H	N	GLY	V	100
R	-	CB	ALA	A	33	L	H	CA	GLY	V	100
R	-	CB	ALA	A	33	L	H	HA2	GLY	V	100
R	-	CB	ALA	A	33	L	H	HA3	GLY	V	100
R	-	CB	ALA	A	33	L	H	CB	ARG	V	103
R	-	CB	ALA	A	33	L	H	CG	ARG	V	103
R	-	CB	ALA	A	33	L	H	HB2	ARG	V	103
R	-	CB	ALA	A	33	L	H	HB3	ARG	V	103
R	-	CB	ALA	A	33	L	H	HG2	ARG	V	103
R	-	CB	ALA	A	33	L	H	HG3	ARG	V	103
R	-	O	ALA	A	33	L	H	HA2	GLY	V	100
R	-	N	PRO	A	34	L	H	HG22	ILE	V	99
R	-	C	PRO	A	34	L	H	O	LYS	V	95
R	-	C	PRO	A	34	L	H	HG22	ILE	V	99
R	-	C	PRO	A	34	L	H	HG23	ILE	V	99
R	-	CB	PRO	A	34	L	H	HG3	LYS	V	95
R	-	CB	PRO	A	34	L	H	HE3	LYS	V	95
R	-	CB	PRO	A	34	L	H	HG23	ILE	V	99
R	-	O	PRO	A	34	L	H	C	LYS	V	95
R	-	O	PRO	A	34	L	H	O	LYS	V	95
R	-	O	PRO	A	34	L	H	HA	LYS	V	95
R	-	O	PRO	A	34	L	H	HG3	LYS	V	95
R	-	O	PRO	A	34	L	H	CG2	ILE	V	99
R	-	O	PRO	A	34	L	H	HG21	ILE	V	99
R	-	O	PRO	A	34	L	H	HG22	ILE	V	99
R	-	O	PRO	A	34	L	H	HG23	ILE	V	99
R	-	O	PRO	A	34	L	H	H	GLY	V	100
R	-	CG	PRO	A	34	L	-	HA	VAL	V	143
R	-	CD	PRO	A	34	L	H	HG22	ILE	V	99
R	-	N	GLY	A	35	L	H	O	LYS	V	95
R	-	CA	GLY	A	35	L	H	O	LYS	V	95
R	-	CA	GLY	A	35	L	H	HA	ASN	V	96
R	-	C	GLY	A	35	L	H	O	ASN	V	96
R	-	C	GLY	A	35	L	H	HA	ASN	V	96
R	-	O	GLY	A	35	L	H	C	ASN	V	96
R	-	O	GLY	A	35	L	H	O	ASN	V	96
R	-	O	GLY	A	35	L	H	HA	ASN	V	96
R	S	NH2	ARG	A	54	L	H	OG	SER	V	104
R	S	NH2	ARG	A	54	L	H	HG	SER	V	104
R	S	CD1	LEU	A	56	L	H	HB2	SER	V	104
R	S	CG	GLN	A	57	L	-	HA	SER	V	67
R	S	CG	GLN	A	57	L	H	HG2	PRO	V	70
R	S	CD	GLN	A	57	L	-	HA	SER	V	67
R	S	NE2	GLN	A	57	L	-	HA	SER	V	67
R	S	OE1	GLN	A	57	L	-	HA	SER	V	67
R	S	OE1	GLN	A	57	L	-	HB3	SER	V	67
R	-	CA	ARG	A	59	L	H	HB2	PRO	V	70
R	-	C	ARG	A	59	L	H	HB2	PRO	V	70
R	-	C	ARG	A	59	L	H	CD2	LEU	V	71
R	-	C	ARG	A	59	L	H	HD21	LEU	V	71
R	-	C	ARG	A	59	L	H	HD23	LEU	V	71
R	-	C	ARG	A	59	L	-	HE21	GLN	V	74
R	-	CB	ARG	A	59	L	-	HE21	GLN	V	74
R	-	O	ARG	A	59	L	H	HB2	PRO	V	70
R	-	O	ARG	A	59	L	H	CG	LEU	V	71
R	-	O	ARG	A	59	L	H	CD2	LEU	V	71
R	-	O	ARG	A	59	L	H	HA	LEU	V	71
R	-	O	ARG	A	59	L	H	HG	LEU	V	71
R	-	O	ARG	A	59	L	H	HD21	LEU	V	71
R	-	O	ARG	A	59	L	H	HD22	LEU	V	71
R	-	O	ARG	A	59	L	H	HD23	LEU	V	71
R	-	CG	ARG	A	59	L	H	OD1	ASN	V	105
R	-	CD	ARG	A	59	L	-	HG2	GLN	V	74
R	-	NE	ARG	A	59	L	H	O	ASN	V	105
R	-	NE	ARG	A	59	L	H	HA	ASN	V	105
R	-	NH2	ARG	A	59	L	H	O	ASN	V	105
R	-	CZ	ARG	A	59	L	H	O	ASN	V	105
R	-	N	ALA	A	60	L	H	HD21	LEU	V	71
R	-	N	ALA	A	60	L	H	HD23	LEU	V	71
R	-	CA	ALA	A	60	L	H	HD23	LEU	V	71
R	-	CB	ALA	A	60	L	H	HD23	LEU	V	71
R	H	C	GLN	A	134	L	-	OE1	GLU	V	187
R	H	O	GLN	A	134	L	-	CD	GLU	V	187
R	H	O	GLN	A	134	L	-	OE1	GLU	V	187
R	H	O	GLN	A	134	L	-	OE2	GLU	V	187
R	-	CA	ARG	A	137	L	-	OE2	GLU	V	187
R	-	C	ARG	A	137	L	-	OE2	GLU	V	187
R	-	CB	ARG	A	137	L	-	CD	GLU	V	187
R	-	CB	ARG	A	137	L	-	OE1	GLU	V	187
R	-	CB	ARG	A	137	L	-	OE2	GLU	V	187
R	-	O	ARG	A	137	L	-	CD	GLU	V	187
R	-	O	ARG	A	137	L	-	OE2	GLU	V	187
R	-	O	ARG	A	137	L	-	HB3	GLU	V	187
R	-	CG	ARG	A	137	L	-	CD	GLU	V	187
R	-	CG	ARG	A	137	L	-	OE2	GLU	V	187
R	-	CD	ARG	A	137	L	H	HA	SER	V	184
R	-	CD	ARG	A	137	L	-	CD	GLU	V	187
R	-	CD	ARG	A	137	L	-	OE2	GLU	V	187
R	-	CD	ARG	A	137	L	-	HB2	GLU	V	187
R	-	NE	ARG	A	137	L	H	HA	SER	V	184
R	-	NE	ARG	A	137	L	H	HB3	SER	V	184
R	-	NE	ARG	A	137	L	-	OE2	GLU	V	187
R	-	NH1	ARG	A	137	L	H	HB2	SER	V	184
R	-	CZ	ARG	A	137	L	H	HB3	SER	V	184
R	-	CA	SER	A	140	L	H	O	SER	V	184
R	-	CA	SER	A	140	L	H	HB2	SER	V	184
R	-	C	SER	A	140	L	H	HB2	SER	V	184
R	-	CB	SER	A	140	L	H	C	SER	V	184
R	-	CB	SER	A	140	L	H	O	SER	V	184
R	-	CB	SER	A	140	L	H	HA	ILE	V	185
R	-	CB	SER	A	140	L	-	N	CYS	V	188
R	-	CB	SER	A	140	L	-	H	CYS	V	188
R	-	CB	SER	A	140	L	-	HA	CYS	V	188
R	-	CB	SER	A	140	L	-	HB2	CYS	V	188
R	-	OG	SER	A	140	L	H	O	SER	V	184
R	-	OG	SER	A	140	L	-	CB	CYS	V	188
R	-	OG	SER	A	140	L	-	SG	CYS	V	188
R	-	OG	SER	A	140	L	-	HA	CYS	V	188
R	-	OG	SER	A	140	L	-	HB2	CYS	V	188
R	H	N	ALA	A	141	L	H	CB	SER	V	184
R	H	N	ALA	A	141	L	H	HB2	SER	V	184
R	H	CA	ALA	A	141	L	H	HB2	SER	V	184
R	H	CB	ALA	A	141	L	H	CB	SER	V	184
R	H	CB	ALA	A	141	L	H	OG	SER	V	184
R	H	CB	ALA	A	141	L	H	HB2	SER	V	184
R	H	CB	GLN	A	142	L	H	HG12	ILE	V	185
R	H	CD	GLN	A	142	L	H	HG22	ILE	V	185
R	H	OE1	GLN	A	142	L	H	CG2	ILE	V	185
R	H	OE1	GLN	A	142	L	H	HG12	ILE	V	185
R	H	OE1	GLN	A	142	L	H	HG22	ILE	V	185
R	-	ND2	ASN	A	162	L	H	HH22	ARG	V	180
R	-	CB	ASN	A	163	L	-	HH11	ARG	V	144
R	-	CB	ASN	A	163	L	-	HH12	ARG	V	144
R	-	O	ASN	A	163	L	-	O	PRO	V	107
R	-	ND2	ASN	A	163	L	H	HD2	ARG	V	103
R	-	CA	CYS	A	164	L	-	SG	CYS	V	108
R	-	CA	CYS	A	164	L	-	HG	CYS	V	108
R	-	C	CYS	A	164	L	-	SG	CYS	V	108
R	-	C	CYS	A	164	L	-	HG	CYS	V	108
R	-	CB	CYS	A	164	L	-	HG	CYS	V	108
R	-	SG	CYS	A	164	L	-	SG	CYS	V	108
R	-	SG	CYS	A	164	L	-	HG	CYS	V	108
R	-	N	ASN	A	165	L	-	HB2	PRO	V	107
R	-	N	ASN	A	165	L	-	SG	CYS	V	108
R	-	N	ASN	A	165	L	-	HG	CYS	V	108
R	-	CA	ASN	A	165	L	-	HB2	PRO	V	107
R	-	CA	ASN	A	165	L	-	SG	CYS	V	108
R	-	CA	ASN	A	165	L	-	HG	CYS	V	108
R	-	C	ASN	A	165	L	-	HB2	PRO	V	107
R	-	CB	ASN	A	165	L	-	SG	CYS	V	108
R	-	CB	ASN	A	165	L	-	HG	CYS	V	108
R	-	CG	ASN	A	165	L	-	SG	CYS	V	108
R	-	CG	ASN	A	165	L	-	HG	CYS	V	108
R	-	ND2	ASN	A	165	L	-	HG	CYS	V	108
R	-	OD1	ASN	A	165	L	-	CB	CYS	V	108
R	-	OD1	ASN	A	165	L	-	SG	CYS	V	108
R	-	OD1	ASN	A	165	L	-	HB2	CYS	V	108
R	-	OD1	ASN	A	165	L	-	HB3	CYS	V	108
R	-	OD1	ASN	A	165	L	-	HG	CYS	V	108
R	H	N	VAL	A	166	L	-	HB2	PRO	V	107
R	H	N	VAL	A	166	L	-	HB3	PRO	V	107
R	H	C	VAL	A	166	L	-	HB3	PRO	V	107
R	H	N	ASP	A	167	L	-	CB	PRO	V	107
R	H	N	ASP	A	167	L	-	CG	PRO	V	107
R	H	N	ASP	A	167	L	-	HB2	PRO	V	107
R	H	N	ASP	A	167	L	-	HB3	PRO	V	107
R	H	N	ASP	A	167	L	-	HG2	PRO	V	107
R	H	N	ASP	A	167	L	-	HG3	PRO	V	107
R	H	CA	ASP	A	167	L	-	CB	PRO	V	107
R	H	CA	ASP	A	167	L	-	CG	PRO	V	107
R	H	CA	ASP	A	167	L	-	HB3	PRO	V	107
R	H	CA	ASP	A	167	L	-	HG2	PRO	V	107
R	H	CA	ASP	A	167	L	-	HG3	PRO	V	107
R	H	C	ASP	A	167	L	-	CG	PRO	V	107
R	H	C	ASP	A	167	L	-	HB3	PRO	V	107
R	H	C	ASP	A	167	L	-	HG2	PRO	V	107
R	H	C	ASP	A	167	L	-	HG3	PRO	V	107
R	H	CB	ASP	A	167	L	H	O	ARG	V	103
R	H	CB	ASP	A	167	L	H	HA	SER	V	104
R	H	CB	ASP	A	167	L	-	CB	PRO	V	107
R	H	CB	ASP	A	167	L	-	CG	PRO	V	107
R	H	CB	ASP	A	167	L	-	HB3	PRO	V	107
R	H	CB	ASP	A	167	L	-	HG2	PRO	V	107
R	H	CB	ASP	A	167	L	-	HG3	PRO	V	107
R	H	O	ASP	A	167	L	-	HG2	PRO	V	107
R	H	O	ASP	A	167	L	-	HG3	PRO	V	107
R	H	CG	ASP	A	167	L	H	C	ARG	V	103
R	H	CG	ASP	A	167	L	H	O	ARG	V	103
R	H	CG	ASP	A	167	L	H	HA	SER	V	104
R	H	CG	ASP	A	167	L	-	HB3	PRO	V	107
R	H	CG	ASP	A	167	L	-	HG3	PRO	V	107
R	H	OD1	ASP	A	167	L	H	HA	SER	V	104
R	H	OD2	ASP	A	167	L	H	C	ARG	V	103
R	H	OD2	ASP	A	167	L	H	CB	ARG	V	103
R	H	OD2	ASP	A	167	L	H	O	ARG	V	103
R	H	OD2	ASP	A	167	L	H	HB3	ARG	V	103
R	H	OD2	ASP	A	167	L	H	N	SER	V	104
R	H	OD2	ASP	A	167	L	H	HA	SER	V	104
R	H	OD2	ASP	A	167	L	-	HA	PRO	V	107
R	H	OD2	ASP	A	167	L	-	HB3	PRO	V	107
R	H	OD2	ASP	A	167	L	-	HG3	PRO	V	107
R	H	N	LEU	A	168	L	-	CB	PRO	V	107
R	H	N	LEU	A	168	L	-	CG	PRO	V	107
R	H	N	LEU	A	168	L	-	CD	PRO	V	107
R	H	N	LEU	A	168	L	-	HB2	PRO	V	107
R	H	N	LEU	A	168	L	-	HB3	PRO	V	107
R	H	N	LEU	A	168	L	-	HG2	PRO	V	107
R	H	N	LEU	A	168	L	-	HG3	PRO	V	107
R	H	N	LEU	A	168	L	-	HD3	PRO	V	107
R	H	CA	LEU	A	168	L	-	CG	PRO	V	107
R	H	CA	LEU	A	168	L	-	HG2	PRO	V	107
R	H	CA	LEU	A	168	L	-	HG3	PRO	V	107
R	H	CA	LEU	A	168	L	-	HD3	PRO	V	107
R	H	C	LEU	A	168	L	-	HG2	PRO	V	107
R	H	CB	LEU	A	168	L	-	CG	PRO	V	107
R	H	CB	LEU	A	168	L	-	CD	PRO	V	107
R	H	CB	LEU	A	168	L	-	HB2	PRO	V	107
R	H	CB	LEU	A	168	L	-	HG2	PRO	V	107
R	H	CB	LEU	A	168	L	-	HD3	PRO	V	107
R	H	CG	LEU	A	168	L	-	HG2	PRO	V	107
R	H	CD1	LEU	A	168	L	-	HD3	PRO	V	107
R	H	CG	ASP	A	171	L	H	O	SER	V	104
R	H	OD1	ASP	A	171	L	H	O	SER	V	104
R	H	OD2	ASP	A	171	L	H	C	SER	V	104
R	H	OD2	ASP	A	171	L	H	O	SER	V	104
R	H	OD2	ASP	A	171	L	H	N	ASN	V	105
R	H	OD2	ASP	A	171	L	H	CA	ASN	V	105
R	H	OD2	ASP	A	171	L	H	HA	ASN	V	105
R	H	OD2	ASP	A	171	L	-	HD2	PRO	V	107

- 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