IID

O60810_P12724.9 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	-	ARG	A	334	L	-	PHE	V	32
R	-	THR	A	336	L	-	GLN	V	31
R	-	THR	A	336	L	H	ASN	V	59
R	-	THR	A	336	L	H	TYR	V	60
R	-	ASN	A	337	L	H	ASN	V	59
R	H	ASP	A	366	L	-	TRP	V	62
R	H	SER	A	367	L	-	TRP	V	62
R	-	GLY	A	389	L	-	PRO	V	30
R	H	ARG	A	419	L	-	GLY	V	23
R	H	ARG	A	419	L	-	SER	V	24
R	H	ARG	A	419	L	-	TRP	V	62
R	H	GLU	A	420	L	-	GLY	V	20
R	H	GLU	A	420	L	-	VAL	V	21
R	H	GLU	A	420	L	-	GLY	V	23
R	-	TYR	A	422	L	-	GLU	V	22
R	-	TYR	A	422	L	-	SER	V	24
R	-	GLY	A	423	L	-	SER	V	24
R	-	ALA	A	424	L	-	SER	V	24
R	-	ALA	A	424	L	-	HIS	V	26
R	-	GLY	A	426	L	-	SER	V	24
R	H	SER	A	431	L	H	MET	V	19
R	H	ARG	A	432	L	H	MET	V	19
R	H	ARG	A	432	L	-	GLU	V	22
R	H	GLN	A	435	L	H	LEU	V	15
R	H	GLN	A	435	L	H	LEU	V	16
R	H	GLN	A	435	L	H	MET	V	19
R	H	GLU	A	439	L	H	LEU	V	16
R	-	ASP	A	458	L	-	PRO	V	30
R	-	TYR	A	459	L	-	ARG	V	144
R	-	TYR	A	459	L	-	ARG	V	28
R	-	TYR	A	459	L	-	PRO	V	30
R	-	PRO	A	461	L	-	ASP	V	142
R	-	PRO	A	461	L	-	PRO	V	143
R	-	ASP	A	462	L	-	PRO	V	143
R	-	CYS	A	463	L	-	PRO	V	143
R	-	GLY	A	464	L	-	PRO	V	143
R	-	ARG	A	466	L	-	PRO	V	30

- 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

O60810_P12724.9 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	-	NH1	ARG	A	334	L	-	HE1	PHE	V	32
R	-	NH1	ARG	A	334	L	-	HZ	PHE	V	32
R	-	CB	THR	A	336	L	H	CE1	TYR	V	60
R	-	CB	THR	A	336	L	H	HE1	TYR	V	60
R	-	CB	THR	A	336	L	H	HH	TYR	V	60
R	-	CG2	THR	A	336	L	H	O	ASN	V	59
R	-	CG2	THR	A	336	L	H	HB2	ASN	V	59
R	-	CG2	THR	A	336	L	H	CD1	TYR	V	60
R	-	CG2	THR	A	336	L	H	CE1	TYR	V	60
R	-	CG2	THR	A	336	L	H	HA	TYR	V	60
R	-	CG2	THR	A	336	L	H	HD1	TYR	V	60
R	-	CG2	THR	A	336	L	H	HE1	TYR	V	60
R	-	OG1	THR	A	336	L	-	HE22	GLN	V	31
R	-	OG1	THR	A	336	L	H	CE1	TYR	V	60
R	-	OG1	THR	A	336	L	H	HD1	TYR	V	60
R	-	OG1	THR	A	336	L	H	HE1	TYR	V	60
R	-	OG1	THR	A	336	L	H	HH	TYR	V	60
R	-	CB	ASN	A	337	L	H	CG	ASN	V	59
R	-	CB	ASN	A	337	L	H	ND2	ASN	V	59
R	-	CB	ASN	A	337	L	H	HB2	ASN	V	59
R	-	CB	ASN	A	337	L	H	HD21	ASN	V	59
R	-	CB	ASN	A	337	L	H	HD22	ASN	V	59
R	-	CG	ASN	A	337	L	H	CA	ASN	V	59
R	-	CG	ASN	A	337	L	H	CB	ASN	V	59
R	-	CG	ASN	A	337	L	H	O	ASN	V	59
R	-	CG	ASN	A	337	L	H	CG	ASN	V	59
R	-	CG	ASN	A	337	L	H	ND2	ASN	V	59
R	-	CG	ASN	A	337	L	H	OD1	ASN	V	59
R	-	CG	ASN	A	337	L	H	HA	ASN	V	59
R	-	CG	ASN	A	337	L	H	HB2	ASN	V	59
R	-	CG	ASN	A	337	L	H	HB3	ASN	V	59
R	-	CG	ASN	A	337	L	H	HD21	ASN	V	59
R	-	CG	ASN	A	337	L	H	HD22	ASN	V	59
R	-	ND2	ASN	A	337	L	H	CA	ASN	V	59
R	-	ND2	ASN	A	337	L	H	C	ASN	V	59
R	-	ND2	ASN	A	337	L	H	CB	ASN	V	59
R	-	ND2	ASN	A	337	L	H	O	ASN	V	59
R	-	ND2	ASN	A	337	L	H	CG	ASN	V	59
R	-	ND2	ASN	A	337	L	H	ND2	ASN	V	59
R	-	ND2	ASN	A	337	L	H	OD1	ASN	V	59
R	-	ND2	ASN	A	337	L	H	HA	ASN	V	59
R	-	ND2	ASN	A	337	L	H	HB2	ASN	V	59
R	-	ND2	ASN	A	337	L	H	HB3	ASN	V	59
R	-	ND2	ASN	A	337	L	H	HD21	ASN	V	59
R	-	ND2	ASN	A	337	L	H	HD22	ASN	V	59
R	-	OD1	ASN	A	337	L	H	CA	ASN	V	59
R	-	OD1	ASN	A	337	L	H	C	ASN	V	59
R	-	OD1	ASN	A	337	L	H	CB	ASN	V	59
R	-	OD1	ASN	A	337	L	H	O	ASN	V	59
R	-	OD1	ASN	A	337	L	H	CG	ASN	V	59
R	-	OD1	ASN	A	337	L	H	ND2	ASN	V	59
R	-	OD1	ASN	A	337	L	H	OD1	ASN	V	59
R	-	OD1	ASN	A	337	L	H	HA	ASN	V	59
R	-	OD1	ASN	A	337	L	H	HB2	ASN	V	59
R	H	CB	ASP	A	366	L	-	CZ3	TRP	V	62
R	H	CB	ASP	A	366	L	-	HZ3	TRP	V	62
R	H	CG	ASP	A	366	L	-	HZ3	TRP	V	62
R	H	OD2	ASP	A	366	L	-	CE3	TRP	V	62
R	H	OD2	ASP	A	366	L	-	CZ3	TRP	V	62
R	H	OD2	ASP	A	366	L	-	HE3	TRP	V	62
R	H	OD2	ASP	A	366	L	-	HZ3	TRP	V	62
R	H	N	SER	A	367	L	-	HZ3	TRP	V	62
R	-	CA	GLY	A	389	L	-	HG3	PRO	V	30
R	-	C	GLY	A	389	L	-	CG	PRO	V	30
R	-	C	GLY	A	389	L	-	HG2	PRO	V	30
R	-	C	GLY	A	389	L	-	HG3	PRO	V	30
R	-	O	GLY	A	389	L	-	CG	PRO	V	30
R	-	O	GLY	A	389	L	-	HG2	PRO	V	30
R	-	O	GLY	A	389	L	-	HG3	PRO	V	30
R	H	C	ARG	A	419	L	-	HA2	GLY	V	23
R	H	O	ARG	A	419	L	-	HA2	GLY	V	23
R	H	O	ARG	A	419	L	-	HB2	SER	V	24
R	H	CG	ARG	A	419	L	-	HA2	GLY	V	23
R	H	CG	ARG	A	419	L	-	HB2	SER	V	24
R	H	CG	ARG	A	419	L	-	HB3	SER	V	24
R	H	CD	ARG	A	419	L	-	HB3	SER	V	24
R	H	NH1	ARG	A	419	L	-	HB2	TRP	V	62
R	H	NH2	ARG	A	419	L	-	HB2	TRP	V	62
R	H	CZ	ARG	A	419	L	-	HB2	TRP	V	62
R	H	N	GLU	A	420	L	-	HA2	GLY	V	23
R	H	CA	GLU	A	420	L	-	H	VAL	V	21
R	H	CA	GLU	A	420	L	-	HA2	GLY	V	23
R	H	CB	GLU	A	420	L	-	HA2	GLY	V	20
R	H	CB	GLU	A	420	L	-	H	VAL	V	21
R	H	CG	GLU	A	420	L	-	HA2	GLY	V	20
R	H	CG	GLU	A	420	L	-	N	VAL	V	21
R	H	CG	GLU	A	420	L	-	H	VAL	V	21
R	H	CG	GLU	A	420	L	-	HA	VAL	V	21
R	H	CG	GLU	A	420	L	-	HG23	VAL	V	21
R	H	OE1	GLU	A	420	L	-	HG23	VAL	V	21
R	-	O	TYR	A	422	L	-	O	GLU	V	22
R	-	O	TYR	A	422	L	-	H	SER	V	24
R	-	O	TYR	A	422	L	-	HB2	SER	V	24
R	-	C	GLY	A	423	L	-	OG	SER	V	24
R	-	C	GLY	A	423	L	-	HA	SER	V	24
R	-	O	GLY	A	423	L	-	CB	SER	V	24
R	-	O	GLY	A	423	L	-	OG	SER	V	24
R	-	O	GLY	A	423	L	-	HA	SER	V	24
R	-	O	GLY	A	423	L	-	HB2	SER	V	24
R	-	O	GLY	A	423	L	-	HG	SER	V	24
R	-	N	ALA	A	424	L	-	HA	SER	V	24
R	-	CA	ALA	A	424	L	-	OG	SER	V	24
R	-	CA	ALA	A	424	L	-	HA	SER	V	24
R	-	C	ALA	A	424	L	-	HB2	HIS	V	26
R	-	CB	ALA	A	424	L	-	HA	SER	V	24
R	-	O	ALA	A	424	L	-	CB	HIS	V	26
R	-	O	ALA	A	424	L	-	H	HIS	V	26
R	-	O	ALA	A	424	L	-	HB2	HIS	V	26
R	-	O	ALA	A	424	L	-	HB3	HIS	V	26
R	-	N	GLY	A	426	L	-	HG	SER	V	24
R	-	CA	GLY	A	426	L	-	HG	SER	V	24
R	H	CA	SER	A	431	L	H	HE1	MET	V	19
R	H	C	SER	A	431	L	H	CE	MET	V	19
R	H	C	SER	A	431	L	H	HE1	MET	V	19
R	H	C	SER	A	431	L	H	HE2	MET	V	19
R	H	C	SER	A	431	L	H	HE3	MET	V	19
R	H	CB	SER	A	431	L	H	CE	MET	V	19
R	H	CB	SER	A	431	L	H	HE1	MET	V	19
R	H	CB	SER	A	431	L	H	HE3	MET	V	19
R	H	O	SER	A	431	L	H	CE	MET	V	19
R	H	O	SER	A	431	L	H	HE1	MET	V	19
R	H	O	SER	A	431	L	H	HE2	MET	V	19
R	H	O	SER	A	431	L	H	HE3	MET	V	19
R	H	OG	SER	A	431	L	H	CE	MET	V	19
R	H	OG	SER	A	431	L	H	HE1	MET	V	19
R	H	OG	SER	A	431	L	H	HE3	MET	V	19
R	H	N	ARG	A	432	L	H	CE	MET	V	19
R	H	N	ARG	A	432	L	H	HE1	MET	V	19
R	H	N	ARG	A	432	L	H	HE2	MET	V	19
R	H	N	ARG	A	432	L	H	HE3	MET	V	19
R	H	CA	ARG	A	432	L	H	CE	MET	V	19
R	H	CA	ARG	A	432	L	H	HB3	MET	V	19
R	H	CA	ARG	A	432	L	H	HE1	MET	V	19
R	H	CA	ARG	A	432	L	H	HE2	MET	V	19
R	H	CA	ARG	A	432	L	H	HE3	MET	V	19
R	H	C	ARG	A	432	L	H	HE2	MET	V	19
R	H	CB	ARG	A	432	L	H	CE	MET	V	19
R	H	CB	ARG	A	432	L	H	HB3	MET	V	19
R	H	CB	ARG	A	432	L	H	HE1	MET	V	19
R	H	CB	ARG	A	432	L	H	HE2	MET	V	19
R	H	CB	ARG	A	432	L	H	HE3	MET	V	19
R	H	O	ARG	A	432	L	H	HE2	MET	V	19
R	H	CG	ARG	A	432	L	H	C	MET	V	19
R	H	CG	ARG	A	432	L	H	CB	MET	V	19
R	H	CG	ARG	A	432	L	H	O	MET	V	19
R	H	CG	ARG	A	432	L	H	CE	MET	V	19
R	H	CG	ARG	A	432	L	H	HA	MET	V	19
R	H	CG	ARG	A	432	L	H	HB3	MET	V	19
R	H	CG	ARG	A	432	L	H	HE2	MET	V	19
R	H	CD	ARG	A	432	L	H	C	MET	V	19
R	H	CD	ARG	A	432	L	H	O	MET	V	19
R	H	CD	ARG	A	432	L	H	HA	MET	V	19
R	H	CD	ARG	A	432	L	H	HB3	MET	V	19
R	H	CD	ARG	A	432	L	H	HE2	MET	V	19
R	H	NE	ARG	A	432	L	H	C	MET	V	19
R	H	NE	ARG	A	432	L	H	O	MET	V	19
R	H	NE	ARG	A	432	L	H	HA	MET	V	19
R	H	NH1	ARG	A	432	L	-	CB	GLU	V	22
R	H	NH1	ARG	A	432	L	-	O	GLU	V	22
R	H	NH1	ARG	A	432	L	-	H	GLU	V	22
R	H	NH1	ARG	A	432	L	-	HB2	GLU	V	22
R	H	NH2	ARG	A	432	L	-	HB2	GLU	V	22
R	H	CZ	ARG	A	432	L	-	H	GLU	V	22
R	H	CZ	ARG	A	432	L	-	HB2	GLU	V	22
R	H	CB	GLN	A	435	L	H	HD21	LEU	V	16
R	H	CB	GLN	A	435	L	H	HG2	MET	V	19
R	H	CB	GLN	A	435	L	H	HE3	MET	V	19
R	H	CG	GLN	A	435	L	H	CD2	LEU	V	16
R	H	CG	GLN	A	435	L	H	HA	LEU	V	16
R	H	CG	GLN	A	435	L	H	HD21	LEU	V	16
R	H	CG	GLN	A	435	L	H	HD22	LEU	V	16
R	H	CG	GLN	A	435	L	H	HD23	LEU	V	16
R	H	CG	GLN	A	435	L	H	HB2	MET	V	19
R	H	CG	GLN	A	435	L	H	HG2	MET	V	19
R	H	CD	GLN	A	435	L	H	CA	LEU	V	16
R	H	CD	GLN	A	435	L	H	CD2	LEU	V	16
R	H	CD	GLN	A	435	L	H	HA	LEU	V	16
R	H	CD	GLN	A	435	L	H	HD21	LEU	V	16
R	H	CD	GLN	A	435	L	H	HD22	LEU	V	16
R	H	CD	GLN	A	435	L	H	HD23	LEU	V	16
R	H	CD	GLN	A	435	L	H	CB	MET	V	19
R	H	CD	GLN	A	435	L	H	CG	MET	V	19
R	H	CD	GLN	A	435	L	H	HB2	MET	V	19
R	H	CD	GLN	A	435	L	H	HB3	MET	V	19
R	H	CD	GLN	A	435	L	H	HG2	MET	V	19
R	H	CD	GLN	A	435	L	H	HG3	MET	V	19
R	H	NE2	GLN	A	435	L	H	C	LEU	V	15
R	H	NE2	GLN	A	435	L	H	O	LEU	V	15
R	H	NE2	GLN	A	435	L	H	N	LEU	V	16
R	H	NE2	GLN	A	435	L	H	CA	LEU	V	16
R	H	NE2	GLN	A	435	L	H	C	LEU	V	16
R	H	NE2	GLN	A	435	L	H	CB	LEU	V	16
R	H	NE2	GLN	A	435	L	H	O	LEU	V	16
R	H	NE2	GLN	A	435	L	H	CG	LEU	V	16
R	H	NE2	GLN	A	435	L	H	CD2	LEU	V	16
R	H	NE2	GLN	A	435	L	H	HA	LEU	V	16
R	H	NE2	GLN	A	435	L	H	HB3	LEU	V	16
R	H	NE2	GLN	A	435	L	H	HG	LEU	V	16
R	H	NE2	GLN	A	435	L	H	HD21	LEU	V	16
R	H	NE2	GLN	A	435	L	H	HD22	LEU	V	16
R	H	NE2	GLN	A	435	L	H	HD23	LEU	V	16
R	H	NE2	GLN	A	435	L	H	CB	MET	V	19
R	H	NE2	GLN	A	435	L	H	CG	MET	V	19
R	H	NE2	GLN	A	435	L	H	HB2	MET	V	19
R	H	NE2	GLN	A	435	L	H	HG2	MET	V	19
R	H	NE2	GLN	A	435	L	H	HG3	MET	V	19
R	H	OE1	GLN	A	435	L	H	HA	LEU	V	16
R	H	OE1	GLN	A	435	L	H	HD21	LEU	V	16
R	H	OE1	GLN	A	435	L	H	CB	MET	V	19
R	H	OE1	GLN	A	435	L	H	CG	MET	V	19
R	H	OE1	GLN	A	435	L	H	SD	MET	V	19
R	H	OE1	GLN	A	435	L	H	CE	MET	V	19
R	H	OE1	GLN	A	435	L	H	HB2	MET	V	19
R	H	OE1	GLN	A	435	L	H	HB3	MET	V	19
R	H	OE1	GLN	A	435	L	H	HG2	MET	V	19
R	H	OE1	GLN	A	435	L	H	HG3	MET	V	19
R	H	OE1	GLN	A	435	L	H	HE2	MET	V	19
R	H	OE1	GLN	A	435	L	H	HE3	MET	V	19
R	H	CD	GLU	A	439	L	H	HD22	LEU	V	16
R	H	OE2	GLU	A	439	L	H	HB3	LEU	V	16
R	H	OE2	GLU	A	439	L	H	HD22	LEU	V	16
R	-	CB	ASP	A	458	L	-	HB3	PRO	V	30
R	-	CG	ASP	A	458	L	-	CB	PRO	V	30
R	-	CG	ASP	A	458	L	-	HB3	PRO	V	30
R	-	OD1	ASP	A	458	L	-	CB	PRO	V	30
R	-	OD1	ASP	A	458	L	-	HB2	PRO	V	30
R	-	OD1	ASP	A	458	L	-	HB3	PRO	V	30
R	-	OD1	ASP	A	458	L	-	HG3	PRO	V	30
R	-	OD2	ASP	A	458	L	-	HB3	PRO	V	30
R	-	O	TYR	A	459	L	-	HH22	ARG	V	28
R	-	CD2	TYR	A	459	L	-	O	PRO	V	30
R	-	CD2	TYR	A	459	L	-	NH1	ARG	V	144
R	-	CD2	TYR	A	459	L	-	HH11	ARG	V	144
R	-	CD2	TYR	A	459	L	-	HH12	ARG	V	144
R	-	O	PRO	A	461	L	-	HA	ASP	V	142
R	-	O	PRO	A	461	L	-	CD	PRO	V	143
R	-	O	PRO	A	461	L	-	HD2	PRO	V	143
R	-	O	PRO	A	461	L	-	HD3	PRO	V	143
R	-	C	ASP	A	462	L	-	HG2	PRO	V	143
R	-	O	ASP	A	462	L	-	HG2	PRO	V	143
R	-	O	ASP	A	462	L	-	HG3	PRO	V	143
R	-	CA	CYS	A	463	L	-	HG2	PRO	V	143
R	-	C	CYS	A	463	L	-	HG2	PRO	V	143
R	-	O	CYS	A	463	L	-	HG2	PRO	V	143
R	-	N	GLY	A	464	L	-	HG2	PRO	V	143
R	-	CA	GLY	A	464	L	-	HG2	PRO	V	143
R	-	NH2	ARG	A	466	L	-	CB	PRO	V	30
R	-	NH2	ARG	A	466	L	-	HB2	PRO	V	30

- 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