IID

P22760_P54317.1 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	-	LEU	A	10	L	S	TYR	V	336
R	-	LEU	A	10	L	S	THR	V	364
R	-	LEU	A	10	L	S	ASN	V	366
R	-	LEU	A	10	L	H	GLN	V	390
R	-	LEU	A	10	L	H	TRP	V	394
R	-	LEU	A	11	L	S	THR	V	364
R	-	LEU	A	11	L	S	HIS	V	365
R	-	LEU	A	12	L	S	THR	V	364
R	-	LEU	A	12	L	H	TRP	V	394
R	-	ALA	A	13	L	H	ARG	V	357
R	-	ALA	A	13	L	S	VAL	V	363
R	-	VAL	A	15	L	H	ARG	V	357
R	-	VAL	A	15	L	-	GLN	V	362
R	-	VAL	A	15	L	S	VAL	V	363
R	-	THR	A	263	L	-	LYS	V	209
R	-	ILE	A	264	L	-	PRO	V	206
R	-	ILE	A	264	L	-	LYS	V	209
R	-	PRO	A	3	L	-	GLU	V	28
R	-	PRO	A	3	L	H	LYS	V	382
R	-	LEU	A	38	L	-	GLU	V	181
R	-	PRO	A	4	L	-	ASN	V	26
R	-	PRO	A	4	L	-	GLU	V	28
R	-	PRO	A	4	L	H	ARG	V	386
R	-	PRO	A	41	L	-	LYS	V	211
R	-	LYS	A	43	L	-	GLN	V	362
R	-	TRP	A	5	L	-	GLU	V	28
R	-	TRP	A	5	L	H	LYS	V	382
R	-	TRP	A	5	L	H	ARG	V	386
R	-	THR	A	6	L	-	ASN	V	26
R	-	THR	A	6	L	-	GLU	V	369
R	-	THR	A	6	L	-	ASP	V	370
R	-	THR	A	6	L	H	ARG	V	386
R	-	GLY	A	8	L	H	GLN	V	390
R	-	LEU	A	9	L	S	ASN	V	366
R	-	LEU	A	9	L	S	HIS	V	367

- 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

P22760_P54317.1 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	-	CA	PRO	A	3	L	-	HG3	GLU	V	28
R	-	C	PRO	A	3	L	-	HG3	GLU	V	28
R	-	CB	PRO	A	3	L	-	CG	GLU	V	28
R	-	CB	PRO	A	3	L	-	HG2	GLU	V	28
R	-	CB	PRO	A	3	L	-	HG3	GLU	V	28
R	-	CB	PRO	A	3	L	H	HZ3	LYS	V	382
R	-	CG	PRO	A	3	L	H	HZ2	LYS	V	382
R	-	CG	PRO	A	3	L	H	HZ3	LYS	V	382
R	-	N	PRO	A	4	L	-	HA	GLU	V	28
R	-	N	PRO	A	4	L	-	HG3	GLU	V	28
R	-	CA	PRO	A	4	L	-	HG3	GLU	V	28
R	-	C	PRO	A	4	L	-	HG3	GLU	V	28
R	-	CB	PRO	A	4	L	-	HA	ASN	V	26
R	-	O	PRO	A	4	L	-	CB	GLU	V	28
R	-	O	PRO	A	4	L	-	CG	GLU	V	28
R	-	O	PRO	A	4	L	-	HA	GLU	V	28
R	-	O	PRO	A	4	L	-	HB2	GLU	V	28
R	-	O	PRO	A	4	L	-	HG3	GLU	V	28
R	-	O	PRO	A	4	L	H	HH12	ARG	V	386
R	-	CG	PRO	A	4	L	-	C	ASN	V	26
R	-	CG	PRO	A	4	L	-	O	ASN	V	26
R	-	CG	PRO	A	4	L	-	HA	ASN	V	26
R	-	CG	PRO	A	4	L	-	CA	GLU	V	28
R	-	CG	PRO	A	4	L	-	HA	GLU	V	28
R	-	CG	PRO	A	4	L	-	HG3	GLU	V	28
R	-	CD	PRO	A	4	L	-	CA	GLU	V	28
R	-	CD	PRO	A	4	L	-	HA	GLU	V	28
R	-	CD	PRO	A	4	L	-	HG3	GLU	V	28
R	-	CA	TRP	A	5	L	H	HH11	ARG	V	386
R	-	CA	TRP	A	5	L	H	HH12	ARG	V	386
R	-	C	TRP	A	5	L	H	HH11	ARG	V	386
R	-	CB	TRP	A	5	L	H	HH11	ARG	V	386
R	-	CG	TRP	A	5	L	H	HH11	ARG	V	386
R	-	CD1	TRP	A	5	L	-	CD	GLU	V	28
R	-	CD1	TRP	A	5	L	-	OE1	GLU	V	28
R	-	NE1	TRP	A	5	L	-	OE1	GLU	V	28
R	-	NE1	TRP	A	5	L	H	HD3	LYS	V	382
R	-	N	THR	A	6	L	H	NH1	ARG	V	386
R	-	N	THR	A	6	L	H	HH11	ARG	V	386
R	-	N	THR	A	6	L	H	HH12	ARG	V	386
R	-	CB	THR	A	6	L	-	HB2	GLU	V	369
R	-	CB	THR	A	6	L	-	HB3	ASP	V	370
R	-	O	THR	A	6	L	-	OD1	ASP	V	370
R	-	O	THR	A	6	L	H	NH1	ARG	V	386
R	-	O	THR	A	6	L	H	CZ	ARG	V	386
R	-	O	THR	A	6	L	H	HH11	ARG	V	386
R	-	O	THR	A	6	L	H	HH12	ARG	V	386
R	-	O	THR	A	6	L	H	HH22	ARG	V	386
R	-	CG2	THR	A	6	L	-	HB2	ASN	V	26
R	-	OG1	THR	A	6	L	-	HB2	ASN	V	26
R	-	OG1	THR	A	6	L	-	HB2	GLU	V	369
R	-	OG1	THR	A	6	L	-	CB	ASP	V	370
R	-	OG1	THR	A	6	L	-	CG	ASP	V	370
R	-	OG1	THR	A	6	L	-	OD1	ASP	V	370
R	-	OG1	THR	A	6	L	-	OD2	ASP	V	370
R	-	OG1	THR	A	6	L	-	H	ASP	V	370
R	-	OG1	THR	A	6	L	-	HB2	ASP	V	370
R	-	OG1	THR	A	6	L	-	HB3	ASP	V	370
R	-	OG1	THR	A	6	L	H	HH12	ARG	V	386
R	-	N	GLY	A	8	L	H	HE22	GLN	V	390
R	-	CA	GLY	A	8	L	H	NE2	GLN	V	390
R	-	CA	GLY	A	8	L	H	HE22	GLN	V	390
R	-	C	GLY	A	8	L	H	HE22	GLN	V	390
R	-	O	GLY	A	8	L	H	NE2	GLN	V	390
R	-	O	GLY	A	8	L	H	HE22	GLN	V	390
R	-	O	LEU	A	9	L	S	OD1	ASN	V	366
R	-	O	LEU	A	9	L	S	HA	ASN	V	366
R	-	O	LEU	A	9	L	S	H	HIS	V	367
R	-	CA	LEU	A	10	L	S	HA	ASN	V	366
R	-	CG	LEU	A	10	L	S	OH	TYR	V	336
R	-	CG	LEU	A	10	L	S	HE2	TYR	V	336
R	-	CG	LEU	A	10	L	S	HH	TYR	V	336
R	-	CG	LEU	A	10	L	S	CB	ASN	V	366
R	-	CG	LEU	A	10	L	S	CG	ASN	V	366
R	-	CG	LEU	A	10	L	S	HB2	ASN	V	366
R	-	CD1	LEU	A	10	L	S	OH	TYR	V	336
R	-	CD1	LEU	A	10	L	S	HH	TYR	V	336
R	-	CD1	LEU	A	10	L	S	ND2	ASN	V	366
R	-	CD1	LEU	A	10	L	S	HB2	ASN	V	366
R	-	CD1	LEU	A	10	L	S	HD21	ASN	V	366
R	-	CD1	LEU	A	10	L	S	HD22	ASN	V	366
R	-	CD1	LEU	A	10	L	H	HB3	GLN	V	390
R	-	CD1	LEU	A	10	L	H	HG2	GLN	V	390
R	-	CD2	LEU	A	10	L	S	CE2	TYR	V	336
R	-	CD2	LEU	A	10	L	S	OH	TYR	V	336
R	-	CD2	LEU	A	10	L	S	HE2	TYR	V	336
R	-	CD2	LEU	A	10	L	S	HH	TYR	V	336
R	-	CD2	LEU	A	10	L	S	CG2	THR	V	364
R	-	CD2	LEU	A	10	L	S	HG21	THR	V	364
R	-	CD2	LEU	A	10	L	S	HG22	THR	V	364
R	-	CD2	LEU	A	10	L	S	HG23	THR	V	364
R	-	CD2	LEU	A	10	L	S	HB2	ASN	V	366
R	-	CD2	LEU	A	10	L	H	CD1	TRP	V	394
R	-	CD2	LEU	A	10	L	H	HB2	TRP	V	394
R	-	CD2	LEU	A	10	L	H	HD1	TRP	V	394
R	-	N	LEU	A	11	L	S	O	HIS	V	365
R	-	CA	LEU	A	11	L	S	O	HIS	V	365
R	-	C	LEU	A	11	L	S	HG23	THR	V	364
R	-	C	LEU	A	11	L	S	O	HIS	V	365
R	-	C	LEU	A	11	L	S	H	HIS	V	365
R	-	CB	LEU	A	11	L	S	O	HIS	V	365
R	-	O	LEU	A	11	L	S	HA	THR	V	364
R	-	O	LEU	A	11	L	S	HG22	THR	V	364
R	-	O	LEU	A	11	L	S	HG23	THR	V	364
R	-	O	LEU	A	11	L	S	N	HIS	V	365
R	-	O	LEU	A	11	L	S	O	HIS	V	365
R	-	O	LEU	A	11	L	S	H	HIS	V	365
R	-	N	LEU	A	12	L	S	HG23	THR	V	364
R	-	CA	LEU	A	12	L	S	HG23	THR	V	364
R	-	CG	LEU	A	12	L	S	HG23	THR	V	364
R	-	CD2	LEU	A	12	L	S	CG2	THR	V	364
R	-	CD2	LEU	A	12	L	S	OG1	THR	V	364
R	-	CD2	LEU	A	12	L	S	HG21	THR	V	364
R	-	CD2	LEU	A	12	L	S	HG23	THR	V	364
R	-	CD2	LEU	A	12	L	H	HE1	TRP	V	394
R	-	CB	ALA	A	13	L	H	NH2	ARG	V	357
R	-	CB	ALA	A	13	L	H	CZ	ARG	V	357
R	-	CB	ALA	A	13	L	H	HH21	ARG	V	357
R	-	CB	ALA	A	13	L	H	HH22	ARG	V	357
R	-	O	ALA	A	13	L	S	O	VAL	V	363
R	-	CB	VAL	A	15	L	-	HA	GLN	V	362
R	-	CB	VAL	A	15	L	-	HG2	GLN	V	362
R	-	CG2	VAL	A	15	L	H	HG2	ARG	V	357
R	-	CG2	VAL	A	15	L	H	HE	ARG	V	357
R	-	CG2	VAL	A	15	L	-	HA	GLN	V	362
R	-	CG2	VAL	A	15	L	S	H	VAL	V	363
R	-	CD2	LEU	A	38	L	-	OE1	GLU	V	181
R	-	CG	PRO	A	41	L	-	HZ2	LYS	V	211
R	-	CG	PRO	A	41	L	-	HZ3	LYS	V	211
R	-	CE	LYS	A	43	L	-	NE2	GLN	V	362
R	-	CE	LYS	A	43	L	-	HE21	GLN	V	362
R	-	NZ	LYS	A	43	L	-	NE2	GLN	V	362
R	-	NZ	LYS	A	43	L	-	HE21	GLN	V	362
R	-	C	THR	A	263	L	-	HE3	LYS	V	209
R	-	C	THR	A	263	L	-	HZ3	LYS	V	209
R	-	CB	THR	A	263	L	-	HE3	LYS	V	209
R	-	O	THR	A	263	L	-	CE	LYS	V	209
R	-	O	THR	A	263	L	-	NZ	LYS	V	209
R	-	O	THR	A	263	L	-	HD2	LYS	V	209
R	-	O	THR	A	263	L	-	HE3	LYS	V	209
R	-	O	THR	A	263	L	-	HZ2	LYS	V	209
R	-	O	THR	A	263	L	-	HZ3	LYS	V	209
R	-	CA	ILE	A	264	L	-	HZ2	LYS	V	209
R	-	CA	ILE	A	264	L	-	HZ3	LYS	V	209
R	-	CB	ILE	A	264	L	-	HZ2	LYS	V	209
R	-	CB	ILE	A	264	L	-	HZ3	LYS	V	209
R	-	CG1	ILE	A	264	L	-	CE	LYS	V	209
R	-	CG1	ILE	A	264	L	-	NZ	LYS	V	209
R	-	CG1	ILE	A	264	L	-	HE3	LYS	V	209
R	-	CG1	ILE	A	264	L	-	HZ1	LYS	V	209
R	-	CG1	ILE	A	264	L	-	HZ2	LYS	V	209
R	-	CG1	ILE	A	264	L	-	HZ3	LYS	V	209
R	-	CG2	ILE	A	264	L	-	HZ3	LYS	V	209
R	-	CD1	ILE	A	264	L	-	HB2	PRO	V	206
R	-	CD1	ILE	A	264	L	-	NZ	LYS	V	209
R	-	CD1	ILE	A	264	L	-	HZ1	LYS	V	209
R	-	CD1	ILE	A	264	L	-	HZ2	LYS	V	209
R	-	CD1	ILE	A	264	L	-	HZ3	LYS	V	209

- 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