IID

P55344_P13929.1 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	-	SER	A	14	L	S	TYR	V	52
R	-	ARG	A	15	L	S	TYR	V	52
R	-	ARG	A	15	L	S	LEU	V	53
R	-	ARG	A	15	L	-	THR	V	55
R	H	SER	A	157	L	S	ARG	V	44
R	H	HIS	A	158	L	S	ARG	V	44
R	-	ALA	A	159	L	S	ARG	V	44
R	-	GLY	A	16	L	S	TYR	V	52
R	-	GLY	A	16	L	-	THR	V	55
R	-	GLY	A	160	L	-	THR	V	25
R	-	GLY	A	160	L	S	ARG	V	44
R	-	ASN	A	17	L	S	LEU	V	53
R	-	ASN	A	17	L	-	THR	V	55
R	H	LYS	A	193	L	-	ASN	V	49
R	H	ASP	A	203	L	-	HIS	V	27
R	H	THR	A	205	L	-	ASN	V	49
R	-	ASN	A	206	L	-	HIS	V	27
R	-	ASN	A	206	L	S	HIS	V	39
R	-	ASN	A	206	L	-	GLY	V	48
R	-	ASN	A	206	L	-	ASN	V	49
R	-	ASN	A	206	L	S	CYS	V	51
R	-	VAL	A	207	L	-	ASN	V	49
R	-	VAL	A	207	L	S	LYS	V	50
R	-	VAL	A	207	L	S	CYS	V	51
R	-	GLY	A	208	L	S	CYS	V	51
R	-	ASP	A	209	L	S	ARG	V	44
R	-	LYS	A	262	L	H	VAL	V	20
R	-	SER	A	263	L	H	VAL	V	20
R	-	PRO	A	264	L	H	THR	V	16
R	-	PRO	A	264	L	H	VAL	V	20
R	-	PRO	A	264	L	H	ILE	V	76
R	-	CYS	A	399	L	-	ASN	V	49
R	-	ARG	A	400	L	S	LYS	V	50
R	-	ARG	A	400	L	S	CYS	V	51
R	-	ARG	A	400	L	S	TYR	V	52
R	H	SER	A	401	L	S	LYS	V	50
R	-	LYS	A	54	L	-	SER	V	57
R	-	GLY	A	55	L	-	SER	V	57
R	-	ARG	A	56	L	-	SER	V	57
R	H	TYR	A	57	L	-	THR	V	55
R	H	TYR	A	57	L	-	SER	V	57
R	H	LEU	A	58	L	-	GLN	V	54
R	H	LEU	A	58	L	-	THR	V	55
R	H	LEU	A	58	L	-	SER	V	57
R	H	LEU	A	58	L	H	ASN	V	62
R	H	LEU	A	58	L	H	ARG	V	65
R	-	LYS	A	60	L	S	LEU	V	53

- 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

P55344_P13929.1 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	-	C	SER	A	14	L	S	HD1	TYR	V	52
R	-	O	SER	A	14	L	S	CD1	TYR	V	52
R	-	O	SER	A	14	L	S	CE1	TYR	V	52
R	-	O	SER	A	14	L	S	HA	TYR	V	52
R	-	O	SER	A	14	L	S	HD1	TYR	V	52
R	-	O	SER	A	14	L	S	HE1	TYR	V	52
R	-	CA	ARG	A	15	L	S	HA	TYR	V	52
R	-	CA	ARG	A	15	L	S	HD1	TYR	V	52
R	-	CA	ARG	A	15	L	S	H	LEU	V	53
R	-	CA	ARG	A	15	L	S	HB3	LEU	V	53
R	-	C	ARG	A	15	L	S	HD1	TYR	V	52
R	-	C	ARG	A	15	L	S	H	LEU	V	53
R	-	C	ARG	A	15	L	S	HB3	LEU	V	53
R	-	CB	ARG	A	15	L	S	H	LEU	V	53
R	-	CB	ARG	A	15	L	S	HB2	LEU	V	53
R	-	CB	ARG	A	15	L	S	HB3	LEU	V	53
R	-	O	ARG	A	15	L	S	HB3	TYR	V	52
R	-	O	ARG	A	15	L	S	N	LEU	V	53
R	-	O	ARG	A	15	L	S	CA	LEU	V	53
R	-	O	ARG	A	15	L	S	C	LEU	V	53
R	-	O	ARG	A	15	L	S	CB	LEU	V	53
R	-	O	ARG	A	15	L	S	O	LEU	V	53
R	-	O	ARG	A	15	L	S	H	LEU	V	53
R	-	O	ARG	A	15	L	S	HB2	LEU	V	53
R	-	O	ARG	A	15	L	S	HB3	LEU	V	53
R	-	O	ARG	A	15	L	-	CG2	THR	V	55
R	-	O	ARG	A	15	L	-	HG21	THR	V	55
R	-	O	ARG	A	15	L	-	HG23	THR	V	55
R	-	N	GLY	A	16	L	S	HD1	TYR	V	52
R	-	CA	GLY	A	16	L	-	HG21	THR	V	55
R	-	C	GLY	A	16	L	-	CG2	THR	V	55
R	-	C	GLY	A	16	L	-	OG1	THR	V	55
R	-	C	GLY	A	16	L	-	HG21	THR	V	55
R	-	C	GLY	A	16	L	-	HG23	THR	V	55
R	-	O	GLY	A	16	L	-	CB	THR	V	55
R	-	O	GLY	A	16	L	-	CG2	THR	V	55
R	-	O	GLY	A	16	L	-	OG1	THR	V	55
R	-	O	GLY	A	16	L	-	HB	THR	V	55
R	-	O	GLY	A	16	L	-	HG1	THR	V	55
R	-	O	GLY	A	16	L	-	HG21	THR	V	55
R	-	O	GLY	A	16	L	-	HG22	THR	V	55
R	-	O	GLY	A	16	L	-	HG23	THR	V	55
R	-	N	ASN	A	17	L	-	CG2	THR	V	55
R	-	N	ASN	A	17	L	-	HG21	THR	V	55
R	-	N	ASN	A	17	L	-	HG23	THR	V	55
R	-	CA	ASN	A	17	L	-	CG2	THR	V	55
R	-	CA	ASN	A	17	L	-	HG21	THR	V	55
R	-	CA	ASN	A	17	L	-	HG22	THR	V	55
R	-	CB	ASN	A	17	L	-	HG21	THR	V	55
R	-	CG	ASN	A	17	L	S	HD21	LEU	V	53
R	-	CG	ASN	A	17	L	-	CG2	THR	V	55
R	-	CG	ASN	A	17	L	-	HG21	THR	V	55
R	-	CG	ASN	A	17	L	-	HG22	THR	V	55
R	-	CG	ASN	A	17	L	-	HG23	THR	V	55
R	-	ND2	ASN	A	17	L	S	CD2	LEU	V	53
R	-	ND2	ASN	A	17	L	S	HB3	LEU	V	53
R	-	ND2	ASN	A	17	L	S	HD21	LEU	V	53
R	-	ND2	ASN	A	17	L	S	HD22	LEU	V	53
R	-	ND2	ASN	A	17	L	-	HG21	THR	V	55
R	-	ND2	ASN	A	17	L	-	HG22	THR	V	55
R	-	OD1	ASN	A	17	L	S	CD2	LEU	V	53
R	-	OD1	ASN	A	17	L	S	HD21	LEU	V	53
R	-	OD1	ASN	A	17	L	-	CB	THR	V	55
R	-	OD1	ASN	A	17	L	-	CG2	THR	V	55
R	-	OD1	ASN	A	17	L	-	HB	THR	V	55
R	-	OD1	ASN	A	17	L	-	HG21	THR	V	55
R	-	OD1	ASN	A	17	L	-	HG22	THR	V	55
R	-	OD1	ASN	A	17	L	-	HG23	THR	V	55
R	-	C	LYS	A	54	L	-	HG	SER	V	57
R	-	O	LYS	A	54	L	-	CB	SER	V	57
R	-	O	LYS	A	54	L	-	OG	SER	V	57
R	-	O	LYS	A	54	L	-	HB2	SER	V	57
R	-	O	LYS	A	54	L	-	HB3	SER	V	57
R	-	O	LYS	A	54	L	-	HG	SER	V	57
R	-	CA	GLY	A	55	L	-	HG	SER	V	57
R	-	C	GLY	A	55	L	-	OG	SER	V	57
R	-	C	GLY	A	55	L	-	HG	SER	V	57
R	-	O	GLY	A	55	L	-	OG	SER	V	57
R	-	O	GLY	A	55	L	-	HG	SER	V	57
R	-	N	ARG	A	56	L	-	HG	SER	V	57
R	-	CA	ARG	A	56	L	-	HG	SER	V	57
R	-	C	ARG	A	56	L	-	HG	SER	V	57
R	H	N	TYR	A	57	L	-	HG	SER	V	57
R	H	CA	TYR	A	57	L	-	O	THR	V	55
R	H	C	TYR	A	57	L	-	O	THR	V	55
R	H	C	TYR	A	57	L	-	HB2	SER	V	57
R	H	CD1	TYR	A	57	L	-	HB	THR	V	55
R	H	N	LEU	A	58	L	-	CB	SER	V	57
R	H	N	LEU	A	58	L	-	OG	SER	V	57
R	H	N	LEU	A	58	L	-	HB2	SER	V	57
R	H	N	LEU	A	58	L	-	HG	SER	V	57
R	H	CA	LEU	A	58	L	-	HB2	SER	V	57
R	H	CB	LEU	A	58	L	-	HB2	SER	V	57
R	H	CG	LEU	A	58	L	-	C	THR	V	55
R	H	CG	LEU	A	58	L	-	O	THR	V	55
R	H	CG	LEU	A	58	L	-	HA	THR	V	55
R	H	CG	LEU	A	58	L	-	N	SER	V	57
R	H	CG	LEU	A	58	L	-	CA	SER	V	57
R	H	CG	LEU	A	58	L	-	CB	SER	V	57
R	H	CG	LEU	A	58	L	-	H	SER	V	57
R	H	CG	LEU	A	58	L	-	HA	SER	V	57
R	H	CG	LEU	A	58	L	-	HB2	SER	V	57
R	H	CG	LEU	A	58	L	-	HB3	SER	V	57
R	H	CD1	LEU	A	58	L	-	O	GLN	V	54
R	H	CD1	LEU	A	58	L	-	CA	THR	V	55
R	H	CD1	LEU	A	58	L	-	C	THR	V	55
R	H	CD1	LEU	A	58	L	-	O	THR	V	55
R	H	CD1	LEU	A	58	L	-	HA	THR	V	55
R	H	CD1	LEU	A	58	L	-	HA	SER	V	57
R	H	CD1	LEU	A	58	L	-	HB2	SER	V	57
R	H	CD1	LEU	A	58	L	H	NH1	ARG	V	65
R	H	CD1	LEU	A	58	L	H	HH11	ARG	V	65
R	H	CD1	LEU	A	58	L	H	HH12	ARG	V	65
R	H	CD2	LEU	A	58	L	-	O	THR	V	55
R	H	CD2	LEU	A	58	L	-	N	SER	V	57
R	H	CD2	LEU	A	58	L	-	CA	SER	V	57
R	H	CD2	LEU	A	58	L	-	CB	SER	V	57
R	H	CD2	LEU	A	58	L	-	OG	SER	V	57
R	H	CD2	LEU	A	58	L	-	H	SER	V	57
R	H	CD2	LEU	A	58	L	-	HA	SER	V	57
R	H	CD2	LEU	A	58	L	-	HB2	SER	V	57
R	H	CD2	LEU	A	58	L	-	HB3	SER	V	57
R	H	CD2	LEU	A	58	L	-	HG	SER	V	57
R	H	CD2	LEU	A	58	L	H	ND2	ASN	V	62
R	H	CD2	LEU	A	58	L	H	OD1	ASN	V	62
R	H	CD2	LEU	A	58	L	H	HD22	ASN	V	62
R	-	CE	LYS	A	60	L	S	HD23	LEU	V	53
R	-	NZ	LYS	A	60	L	S	HD23	LEU	V	53
R	H	C	SER	A	157	L	S	HH22	ARG	V	44
R	H	O	SER	A	157	L	S	NH2	ARG	V	44
R	H	O	SER	A	157	L	S	HH21	ARG	V	44
R	H	O	SER	A	157	L	S	HH22	ARG	V	44
R	H	N	HIS	A	158	L	S	HH22	ARG	V	44
R	H	CA	HIS	A	158	L	S	HH22	ARG	V	44
R	H	C	HIS	A	158	L	S	NH1	ARG	V	44
R	H	C	HIS	A	158	L	S	NH2	ARG	V	44
R	H	C	HIS	A	158	L	S	HH12	ARG	V	44
R	H	C	HIS	A	158	L	S	HH22	ARG	V	44
R	H	O	HIS	A	158	L	S	NH1	ARG	V	44
R	H	O	HIS	A	158	L	S	HH12	ARG	V	44
R	H	O	HIS	A	158	L	S	HH22	ARG	V	44
R	-	N	ALA	A	159	L	S	NH1	ARG	V	44
R	-	N	ALA	A	159	L	S	HH12	ARG	V	44
R	-	N	ALA	A	159	L	S	HH22	ARG	V	44
R	-	CA	ALA	A	159	L	S	NH1	ARG	V	44
R	-	CA	ALA	A	159	L	S	HH11	ARG	V	44
R	-	CA	ALA	A	159	L	S	HH12	ARG	V	44
R	-	C	ALA	A	159	L	S	NH1	ARG	V	44
R	-	C	ALA	A	159	L	S	HH12	ARG	V	44
R	-	N	GLY	A	160	L	S	NH1	ARG	V	44
R	-	N	GLY	A	160	L	S	HH11	ARG	V	44
R	-	N	GLY	A	160	L	S	HH12	ARG	V	44
R	-	O	GLY	A	160	L	-	HG22	THR	V	25
R	H	CD	LYS	A	193	L	-	HD22	ASN	V	49
R	H	CE	LYS	A	193	L	-	ND2	ASN	V	49
R	H	CE	LYS	A	193	L	-	HD22	ASN	V	49
R	H	NZ	LYS	A	193	L	-	CG	ASN	V	49
R	H	NZ	LYS	A	193	L	-	ND2	ASN	V	49
R	H	NZ	LYS	A	193	L	-	OD1	ASN	V	49
R	H	NZ	LYS	A	193	L	-	HD21	ASN	V	49
R	H	NZ	LYS	A	193	L	-	HD22	ASN	V	49
R	H	CB	ASP	A	203	L	-	HE2	HIS	V	27
R	H	O	ASP	A	203	L	-	HE2	HIS	V	27
R	H	O	THR	A	205	L	-	OD1	ASN	V	49
R	-	CA	ASN	A	206	L	-	HA	ASN	V	49
R	-	C	ASN	A	206	L	S	HG	CYS	V	51
R	-	CB	ASN	A	206	L	S	HE1	HIS	V	39
R	-	CB	ASN	A	206	L	S	HE2	HIS	V	39
R	-	CB	ASN	A	206	L	S	HG	CYS	V	51
R	-	CG	ASN	A	206	L	S	CE1	HIS	V	39
R	-	CG	ASN	A	206	L	S	NE2	HIS	V	39
R	-	CG	ASN	A	206	L	S	HE1	HIS	V	39
R	-	CG	ASN	A	206	L	S	HE2	HIS	V	39
R	-	ND2	ASN	A	206	L	-	CE1	HIS	V	27
R	-	ND2	ASN	A	206	L	-	HE1	HIS	V	27
R	-	ND2	ASN	A	206	L	-	HE2	HIS	V	27
R	-	ND2	ASN	A	206	L	S	CE1	HIS	V	39
R	-	ND2	ASN	A	206	L	S	NE2	HIS	V	39
R	-	ND2	ASN	A	206	L	S	HE1	HIS	V	39
R	-	ND2	ASN	A	206	L	S	HE2	HIS	V	39
R	-	OD1	ASN	A	206	L	S	CE1	HIS	V	39
R	-	OD1	ASN	A	206	L	S	NE2	HIS	V	39
R	-	OD1	ASN	A	206	L	S	HE1	HIS	V	39
R	-	OD1	ASN	A	206	L	S	HE2	HIS	V	39
R	-	OD1	ASN	A	206	L	-	O	GLY	V	48
R	-	OD1	ASN	A	206	L	-	HA	ASN	V	49
R	-	N	VAL	A	207	L	-	O	ASN	V	49
R	-	N	VAL	A	207	L	-	HA	ASN	V	49
R	-	N	VAL	A	207	L	S	HG	CYS	V	51
R	-	CA	VAL	A	207	L	-	O	ASN	V	49
R	-	CA	VAL	A	207	L	S	HG	CYS	V	51
R	-	C	VAL	A	207	L	S	HB3	CYS	V	51
R	-	C	VAL	A	207	L	S	HG	CYS	V	51
R	-	CB	VAL	A	207	L	-	O	ASN	V	49
R	-	CB	VAL	A	207	L	-	HB2	ASN	V	49
R	-	O	VAL	A	207	L	S	CB	CYS	V	51
R	-	O	VAL	A	207	L	S	SG	CYS	V	51
R	-	O	VAL	A	207	L	S	H	CYS	V	51
R	-	O	VAL	A	207	L	S	HB3	CYS	V	51
R	-	O	VAL	A	207	L	S	HG	CYS	V	51
R	-	CG1	VAL	A	207	L	-	O	ASN	V	49
R	-	CG1	VAL	A	207	L	-	HB2	ASN	V	49
R	-	CG2	VAL	A	207	L	-	CA	ASN	V	49
R	-	CG2	VAL	A	207	L	-	C	ASN	V	49
R	-	CG2	VAL	A	207	L	-	O	ASN	V	49
R	-	CG2	VAL	A	207	L	-	HA	ASN	V	49
R	-	CG2	VAL	A	207	L	-	HB2	ASN	V	49
R	-	CG2	VAL	A	207	L	S	N	LYS	V	50
R	-	CG2	VAL	A	207	L	S	CA	LYS	V	50
R	-	CG2	VAL	A	207	L	S	HA	LYS	V	50
R	-	CG2	VAL	A	207	L	S	H	CYS	V	51
R	-	CG2	VAL	A	207	L	S	HG	CYS	V	51
R	-	C	GLY	A	208	L	S	HB3	CYS	V	51
R	-	O	GLY	A	208	L	S	HB3	CYS	V	51
R	-	OD2	ASP	A	209	L	S	NH2	ARG	V	44
R	-	OD2	ASP	A	209	L	S	HH21	ARG	V	44
R	-	OD2	ASP	A	209	L	S	HH22	ARG	V	44
R	-	O	LYS	A	262	L	H	CG1	VAL	V	20
R	-	O	LYS	A	262	L	H	HG11	VAL	V	20
R	-	O	LYS	A	262	L	H	HG12	VAL	V	20
R	-	O	LYS	A	262	L	H	HG13	VAL	V	20
R	-	CA	SER	A	263	L	H	HG12	VAL	V	20
R	-	CB	PRO	A	264	L	H	HG12	ILE	V	76
R	-	CB	PRO	A	264	L	H	HD11	ILE	V	76
R	-	CG	PRO	A	264	L	H	HG22	THR	V	16
R	-	CG	PRO	A	264	L	H	CG2	VAL	V	20
R	-	CG	PRO	A	264	L	H	HG23	VAL	V	20
R	-	CG	PRO	A	264	L	H	HG12	ILE	V	76
R	-	CG	PRO	A	264	L	H	HD11	ILE	V	76
R	-	CD	PRO	A	264	L	H	HG12	VAL	V	20
R	-	CD	PRO	A	264	L	H	HG23	VAL	V	20
R	-	SG	CYS	A	399	L	-	HB2	ASN	V	49
R	-	N	ARG	A	400	L	S	HE2	LYS	V	50
R	-	CA	ARG	A	400	L	S	CE	LYS	V	50
R	-	CA	ARG	A	400	L	S	HE2	LYS	V	50
R	-	CA	ARG	A	400	L	S	HZ3	LYS	V	50
R	-	C	ARG	A	400	L	S	HE2	LYS	V	50
R	-	CB	ARG	A	400	L	S	HG2	LYS	V	50
R	-	CB	ARG	A	400	L	S	HE2	LYS	V	50
R	-	CG	ARG	A	400	L	S	CG	LYS	V	50
R	-	CG	ARG	A	400	L	S	HG2	LYS	V	50
R	-	CG	ARG	A	400	L	S	HE2	LYS	V	50
R	-	CD	ARG	A	400	L	S	HG2	LYS	V	50
R	-	NH1	ARG	A	400	L	S	HA	LYS	V	50
R	-	NH1	ARG	A	400	L	S	HB2	LYS	V	50
R	-	NH1	ARG	A	400	L	S	N	CYS	V	51
R	-	NH1	ARG	A	400	L	S	CA	CYS	V	51
R	-	NH1	ARG	A	400	L	S	C	CYS	V	51
R	-	NH1	ARG	A	400	L	S	O	CYS	V	51
R	-	NH1	ARG	A	400	L	S	H	CYS	V	51
R	-	NH1	ARG	A	400	L	S	HB3	CYS	V	51
R	-	NH2	ARG	A	400	L	S	O	CYS	V	51
R	-	NH2	ARG	A	400	L	S	CE1	TYR	V	52
R	-	NH2	ARG	A	400	L	S	HE1	TYR	V	52
R	-	CZ	ARG	A	400	L	S	HB2	LYS	V	50
R	-	CZ	ARG	A	400	L	S	O	CYS	V	51
R	-	CZ	ARG	A	400	L	S	H	CYS	V	51
R	H	N	SER	A	401	L	S	NZ	LYS	V	50
R	H	N	SER	A	401	L	S	HE2	LYS	V	50
R	H	N	SER	A	401	L	S	HZ1	LYS	V	50
R	H	N	SER	A	401	L	S	HZ3	LYS	V	50
R	H	CB	SER	A	401	L	S	HZ1	LYS	V	50
R	H	OG	SER	A	401	L	S	NZ	LYS	V	50
R	H	OG	SER	A	401	L	S	HZ1	LYS	V	50
R	H	OG	SER	A	401	L	S	HZ3	LYS	V	50

- 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