IID

P52951_P34925.1 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	-	ALA	A	220	L	-	PRO	V	348
R	-	ALA	A	221	L	-	PRO	V	348
R	-	PRO	A	222	L	-	ARG	V	347
R	-	PRO	A	222	L	-	PRO	V	348
R	H	TYR	A	230	L	H	GLU	V	344
R	H	TYR	A	230	L	-	ARG	V	347
R	H	ILE	A	231	L	H	GLN	V	345
R	H	GLY	A	234	L	H	HIS	V	340
R	H	GLY	A	234	L	H	GLU	V	344
R	H	VAL	A	235	L	H	ARG	V	337
R	H	CYS	A	237	L	H	HIS	V	340
R	H	ALA	A	238	L	H	ARG	V	337
R	H	VAL	A	239	L	H	ARG	V	337
R	-	PRO	A	24	L	-	PHE	V	39
R	H	LEU	A	242	L	H	ARG	V	333
R	H	LEU	A	242	L	H	ARG	V	337
R	H	ILE	A	245	L	H	ARG	V	333
R	H	ILE	A	246	L	H	ARG	V	333
R	H	VAL	A	249	L	-	ILE	V	327
R	-	PRO	A	25	L	-	PHE	V	39
R	H	MET	A	255	L	-	LYS	V	246
R	H	ILE	A	258	L	-	LYS	V	246
R	H	ILE	A	258	L	-	ARG	V	248
R	H	GLU	A	259	L	-	LYS	V	246
R	-	PRO	A	26	L	-	PRO	V	34
R	-	PRO	A	26	L	-	PHE	V	39
R	H	ASP	A	261	L	-	ARG	V	248
R	-	ASP	A	262	L	-	ASN	V	247
R	-	ASP	A	262	L	-	ARG	V	248
R	-	ASP	A	262	L	-	ARG	V	249
R	-	SER	A	267	L	H	VAL	V	289
R	-	PRO	A	27	L	-	PHE	V	39
R	-	PRO	A	27	L	-	VAL	V	40
R	-	SER	A	274	L	-	ALA	V	217
R	-	GLN	A	275	L	-	GLN	V	216
R	-	GLN	A	275	L	-	ALA	V	217
R	-	PRO	A	276	L	-	GLN	V	216
R	-	LEU	A	31	L	H	LEU	V	343
R	-	LEU	A	32	L	H	LEU	V	343
R	-	VAL	A	544	L	-	HIS	V	38
R	-	ASP	A	545	L	-	HIS	V	38
R	-	ASP	A	545	L	-	PHE	V	39
R	-	ASP	A	545	L	-	VAL	V	40
R	-	ASP	A	545	L	-	TYR	V	41
R	-	ILE	A	546	L	-	TYR	V	41
R	H	TYR	A	554	L	-	TYR	V	41
R	-	ASP	A	557	L	-	TYR	V	41
R	-	TYR	A	559	L	-	TYR	V	41
R	-	ALA	A	562	L	-	PHE	V	39
R	-	GLN	A	563	L	-	PRO	V	36
R	-	ILE	A	565	L	-	PRO	V	36

- 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

P52951_P34925.1 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	PRO	A	24	L	-	HZ	PHE	V	39
R	-	CA	PRO	A	24	L	-	HZ	PHE	V	39
R	-	C	PRO	A	24	L	-	CZ	PHE	V	39
R	-	C	PRO	A	24	L	-	HE1	PHE	V	39
R	-	C	PRO	A	24	L	-	HZ	PHE	V	39
R	-	CB	PRO	A	24	L	-	HE1	PHE	V	39
R	-	CB	PRO	A	24	L	-	HZ	PHE	V	39
R	-	O	PRO	A	24	L	-	CZ	PHE	V	39
R	-	O	PRO	A	24	L	-	HE1	PHE	V	39
R	-	O	PRO	A	24	L	-	HZ	PHE	V	39
R	-	CG	PRO	A	24	L	-	CE1	PHE	V	39
R	-	CG	PRO	A	24	L	-	CZ	PHE	V	39
R	-	CG	PRO	A	24	L	-	HE1	PHE	V	39
R	-	CG	PRO	A	24	L	-	HZ	PHE	V	39
R	-	CD	PRO	A	24	L	-	HZ	PHE	V	39
R	-	N	PRO	A	25	L	-	HZ	PHE	V	39
R	-	C	PRO	A	25	L	-	CE1	PHE	V	39
R	-	C	PRO	A	25	L	-	CZ	PHE	V	39
R	-	C	PRO	A	25	L	-	HE1	PHE	V	39
R	-	C	PRO	A	25	L	-	HZ	PHE	V	39
R	-	O	PRO	A	25	L	-	CE1	PHE	V	39
R	-	O	PRO	A	25	L	-	CZ	PHE	V	39
R	-	O	PRO	A	25	L	-	HE1	PHE	V	39
R	-	O	PRO	A	25	L	-	HZ	PHE	V	39
R	-	N	PRO	A	26	L	-	HZ	PHE	V	39
R	-	CD	PRO	A	26	L	-	CB	PRO	V	34
R	-	CD	PRO	A	26	L	-	HB2	PRO	V	34
R	-	CD	PRO	A	26	L	-	HB3	PRO	V	34
R	-	CB	PRO	A	27	L	-	HA	PHE	V	39
R	-	CB	PRO	A	27	L	-	O	VAL	V	40
R	-	CB	PRO	A	27	L	-	HG21	VAL	V	40
R	-	CG	PRO	A	27	L	-	CA	PHE	V	39
R	-	CG	PRO	A	27	L	-	C	PHE	V	39
R	-	CG	PRO	A	27	L	-	HA	PHE	V	39
R	-	CG	PRO	A	27	L	-	HD1	PHE	V	39
R	-	CG	PRO	A	27	L	-	N	VAL	V	40
R	-	CG	PRO	A	27	L	-	O	VAL	V	40
R	-	CG	PRO	A	27	L	-	H	VAL	V	40
R	-	CG	PRO	A	27	L	-	HG21	VAL	V	40
R	-	CG	PRO	A	27	L	-	HG23	VAL	V	40
R	-	CD	PRO	A	27	L	-	CA	PHE	V	39
R	-	CD	PRO	A	27	L	-	CG	PHE	V	39
R	-	CD	PRO	A	27	L	-	CD1	PHE	V	39
R	-	CD	PRO	A	27	L	-	CE1	PHE	V	39
R	-	CD	PRO	A	27	L	-	HA	PHE	V	39
R	-	CD	PRO	A	27	L	-	HD1	PHE	V	39
R	-	CD	PRO	A	27	L	-	H	VAL	V	40
R	-	O	LEU	A	31	L	H	HD22	LEU	V	343
R	-	O	LEU	A	31	L	H	HD23	LEU	V	343
R	-	CB	LEU	A	32	L	H	HD23	LEU	V	343
R	-	O	LEU	A	32	L	H	HD13	LEU	V	343
R	-	O	LEU	A	32	L	H	HD23	LEU	V	343
R	-	N	ALA	A	220	L	-	HB3	PRO	V	348
R	-	CA	ALA	A	220	L	-	HB3	PRO	V	348
R	-	C	ALA	A	220	L	-	CB	PRO	V	348
R	-	C	ALA	A	220	L	-	OXT	PRO	V	348
R	-	C	ALA	A	220	L	-	HA	PRO	V	348
R	-	C	ALA	A	220	L	-	HB2	PRO	V	348
R	-	C	ALA	A	220	L	-	HB3	PRO	V	348
R	-	O	ALA	A	220	L	-	CA	PRO	V	348
R	-	O	ALA	A	220	L	-	C	PRO	V	348
R	-	O	ALA	A	220	L	-	CB	PRO	V	348
R	-	O	ALA	A	220	L	-	OXT	PRO	V	348
R	-	O	ALA	A	220	L	-	HA	PRO	V	348
R	-	O	ALA	A	220	L	-	HB2	PRO	V	348
R	-	O	ALA	A	220	L	-	HB3	PRO	V	348
R	-	N	ALA	A	221	L	-	HB2	PRO	V	348
R	-	CA	ALA	A	221	L	-	HA	PRO	V	348
R	-	C	ALA	A	221	L	-	HA	PRO	V	348
R	-	N	PRO	A	222	L	-	OXT	PRO	V	348
R	-	N	PRO	A	222	L	-	HA	PRO	V	348
R	-	CG	PRO	A	222	L	-	C	ARG	V	347
R	-	CG	PRO	A	222	L	-	O	ARG	V	347
R	-	CG	PRO	A	222	L	-	CA	PRO	V	348
R	-	CG	PRO	A	222	L	-	C	PRO	V	348
R	-	CG	PRO	A	222	L	-	OXT	PRO	V	348
R	-	CG	PRO	A	222	L	-	HA	PRO	V	348
R	-	CD	PRO	A	222	L	-	O	ARG	V	347
R	-	CD	PRO	A	222	L	-	CA	PRO	V	348
R	-	CD	PRO	A	222	L	-	OXT	PRO	V	348
R	-	CD	PRO	A	222	L	-	HA	PRO	V	348
R	H	C	TYR	A	230	L	H	CD	GLU	V	344
R	H	C	TYR	A	230	L	H	OE1	GLU	V	344
R	H	C	TYR	A	230	L	H	OE2	GLU	V	344
R	H	C	TYR	A	230	L	H	HB3	GLU	V	344
R	H	CB	TYR	A	230	L	H	HB3	GLU	V	344
R	H	O	TYR	A	230	L	H	CD	GLU	V	344
R	H	O	TYR	A	230	L	H	OE1	GLU	V	344
R	H	O	TYR	A	230	L	H	OE2	GLU	V	344
R	H	O	TYR	A	230	L	H	HB3	GLU	V	344
R	H	CD1	TYR	A	230	L	-	HH11	ARG	V	347
R	H	CE1	TYR	A	230	L	-	NH1	ARG	V	347
R	H	CE1	TYR	A	230	L	-	HD3	ARG	V	347
R	H	CE1	TYR	A	230	L	-	HH11	ARG	V	347
R	H	CE1	TYR	A	230	L	-	HH12	ARG	V	347
R	H	CE2	TYR	A	230	L	-	HD3	ARG	V	347
R	H	OH	TYR	A	230	L	-	HD3	ARG	V	347
R	H	OH	TYR	A	230	L	-	HH11	ARG	V	347
R	H	CZ	TYR	A	230	L	-	HD3	ARG	V	347
R	H	CZ	TYR	A	230	L	-	HH11	ARG	V	347
R	H	CG1	ILE	A	231	L	H	HE21	GLN	V	345
R	H	CD1	ILE	A	231	L	H	HE21	GLN	V	345
R	H	N	GLY	A	234	L	H	HE2	HIS	V	340
R	H	N	GLY	A	234	L	H	OE2	GLU	V	344
R	H	CA	GLY	A	234	L	H	NE2	HIS	V	340
R	H	CA	GLY	A	234	L	H	HD2	HIS	V	340
R	H	CA	GLY	A	234	L	H	HE2	HIS	V	340
R	H	CA	GLY	A	234	L	H	CD	GLU	V	344
R	H	CA	GLY	A	234	L	H	OE2	GLU	V	344
R	H	C	GLY	A	234	L	H	HD2	HIS	V	340
R	H	C	GLY	A	234	L	H	HE2	HIS	V	340
R	H	O	GLY	A	234	L	H	CD2	HIS	V	340
R	H	O	GLY	A	234	L	H	NE2	HIS	V	340
R	H	O	GLY	A	234	L	H	HD2	HIS	V	340
R	H	O	GLY	A	234	L	H	HE2	HIS	V	340
R	H	CA	VAL	A	235	L	H	HH22	ARG	V	337
R	H	CB	VAL	A	235	L	H	HH22	ARG	V	337
R	H	O	VAL	A	235	L	H	HH12	ARG	V	337
R	H	O	VAL	A	235	L	H	HH22	ARG	V	337
R	H	CG1	VAL	A	235	L	H	NH2	ARG	V	337
R	H	CG1	VAL	A	235	L	H	HH21	ARG	V	337
R	H	CG1	VAL	A	235	L	H	HH22	ARG	V	337
R	H	CG2	VAL	A	235	L	H	HH21	ARG	V	337
R	H	CG2	VAL	A	235	L	H	HH22	ARG	V	337
R	H	CB	CYS	A	237	L	H	HE2	HIS	V	340
R	H	CA	ALA	A	238	L	H	HH12	ARG	V	337
R	H	C	ALA	A	238	L	H	HH12	ARG	V	337
R	H	CB	ALA	A	238	L	H	NH1	ARG	V	337
R	H	CB	ALA	A	238	L	H	CZ	ARG	V	337
R	H	CB	ALA	A	238	L	H	HG3	ARG	V	337
R	H	CB	ALA	A	238	L	H	HH11	ARG	V	337
R	H	CB	ALA	A	238	L	H	HH12	ARG	V	337
R	H	N	VAL	A	239	L	H	HH12	ARG	V	337
R	H	CG2	VAL	A	239	L	H	HH12	ARG	V	337
R	H	CA	LEU	A	242	L	H	HH21	ARG	V	333
R	H	O	LEU	A	242	L	H	HH21	ARG	V	333
R	H	O	LEU	A	242	L	H	HH22	ARG	V	333
R	H	CG	LEU	A	242	L	H	HE	ARG	V	333
R	H	CD1	LEU	A	242	L	H	HH11	ARG	V	337
R	H	CD2	LEU	A	242	L	H	CD	ARG	V	333
R	H	CD2	LEU	A	242	L	H	NE	ARG	V	333
R	H	CD2	LEU	A	242	L	H	NH1	ARG	V	333
R	H	CD2	LEU	A	242	L	H	NH2	ARG	V	333
R	H	CD2	LEU	A	242	L	H	CZ	ARG	V	333
R	H	CD2	LEU	A	242	L	H	HD3	ARG	V	333
R	H	CD2	LEU	A	242	L	H	HE	ARG	V	333
R	H	CD2	LEU	A	242	L	H	HH21	ARG	V	333
R	H	CD2	LEU	A	242	L	H	HH22	ARG	V	333
R	H	CA	ILE	A	245	L	H	HH22	ARG	V	333
R	H	C	ILE	A	245	L	H	HH22	ARG	V	333
R	H	CB	ILE	A	245	L	H	NH2	ARG	V	333
R	H	CB	ILE	A	245	L	H	HH21	ARG	V	333
R	H	CB	ILE	A	245	L	H	HH22	ARG	V	333
R	H	CG1	ILE	A	245	L	H	NH2	ARG	V	333
R	H	CG1	ILE	A	245	L	H	HH21	ARG	V	333
R	H	CG1	ILE	A	245	L	H	HH22	ARG	V	333
R	H	CG2	ILE	A	245	L	H	NH2	ARG	V	333
R	H	CG2	ILE	A	245	L	H	CZ	ARG	V	333
R	H	CG2	ILE	A	245	L	H	HH12	ARG	V	333
R	H	CG2	ILE	A	245	L	H	HH21	ARG	V	333
R	H	CG2	ILE	A	245	L	H	HH22	ARG	V	333
R	H	CD1	ILE	A	245	L	H	NH2	ARG	V	333
R	H	CD1	ILE	A	245	L	H	HE	ARG	V	333
R	H	CD1	ILE	A	245	L	H	HH21	ARG	V	333
R	H	CD1	ILE	A	245	L	H	HH22	ARG	V	333
R	H	N	ILE	A	246	L	H	HH22	ARG	V	333
R	H	CG1	VAL	A	249	L	-	HD13	ILE	V	327
R	H	CE	MET	A	255	L	-	HD2	LYS	V	246
R	H	CE	MET	A	255	L	-	HE3	LYS	V	246
R	H	CE	MET	A	255	L	-	HZ2	LYS	V	246
R	H	CG1	ILE	A	258	L	-	HD2	ARG	V	248
R	H	CG2	ILE	A	258	L	-	O	LYS	V	246
R	H	CG2	ILE	A	258	L	-	HB2	LYS	V	246
R	H	CG2	ILE	A	258	L	-	HB2	ARG	V	248
R	H	CD	GLU	A	259	L	-	HZ3	LYS	V	246
R	H	OE1	GLU	A	259	L	-	NZ	LYS	V	246
R	H	OE1	GLU	A	259	L	-	HZ2	LYS	V	246
R	H	OE1	GLU	A	259	L	-	HZ3	LYS	V	246
R	H	OD2	ASP	A	261	L	-	HH21	ARG	V	248
R	-	OD1	ASP	A	262	L	-	HA	ARG	V	248
R	-	OD1	ASP	A	262	L	-	H	ARG	V	249
R	-	OD2	ASP	A	262	L	-	O	ASN	V	247
R	-	OD2	ASP	A	262	L	-	HB3	ASN	V	247
R	-	OD2	ASP	A	262	L	-	HA	ARG	V	248
R	-	O	SER	A	267	L	H	HG23	VAL	V	289
R	-	C	SER	A	274	L	-	HB2	ALA	V	217
R	-	N	GLN	A	275	L	-	CB	ALA	V	217
R	-	N	GLN	A	275	L	-	HB1	ALA	V	217
R	-	N	GLN	A	275	L	-	HB2	ALA	V	217
R	-	N	GLN	A	275	L	-	HB3	ALA	V	217
R	-	CA	GLN	A	275	L	-	HB2	ALA	V	217
R	-	C	GLN	A	275	L	-	O	GLN	V	216
R	-	C	GLN	A	275	L	-	HB2	ALA	V	217
R	-	O	GLN	A	275	L	-	O	GLN	V	216
R	-	O	GLN	A	275	L	-	CB	ALA	V	217
R	-	O	GLN	A	275	L	-	HA	ALA	V	217
R	-	O	GLN	A	275	L	-	HB1	ALA	V	217
R	-	O	GLN	A	275	L	-	HB2	ALA	V	217
R	-	CB	PRO	A	276	L	-	O	GLN	V	216
R	-	CB	VAL	A	544	L	-	HE2	HIS	V	38
R	-	N	ASP	A	545	L	-	HE2	HIS	V	38
R	-	CB	ASP	A	545	L	-	CE1	HIS	V	38
R	-	CB	ASP	A	545	L	-	HE1	HIS	V	38
R	-	CB	ASP	A	545	L	-	HE2	HIS	V	38
R	-	CB	ASP	A	545	L	-	O	PHE	V	39
R	-	CG	ASP	A	545	L	-	NE2	HIS	V	38
R	-	CG	ASP	A	545	L	-	HE2	HIS	V	38
R	-	CG	ASP	A	545	L	-	O	PHE	V	39
R	-	OD1	ASP	A	545	L	-	NE2	HIS	V	38
R	-	OD1	ASP	A	545	L	-	HE2	HIS	V	38
R	-	OD2	ASP	A	545	L	-	C	PHE	V	39
R	-	OD2	ASP	A	545	L	-	O	PHE	V	39
R	-	OD2	ASP	A	545	L	-	HB2	PHE	V	39
R	-	OD2	ASP	A	545	L	-	HA	VAL	V	40
R	-	OD2	ASP	A	545	L	-	H	TYR	V	41
R	-	CD1	ILE	A	546	L	-	HB3	TYR	V	41
R	H	CE2	TYR	A	554	L	-	HB2	TYR	V	41
R	-	OD2	ASP	A	557	L	-	HH	TYR	V	41
R	-	CD2	TYR	A	559	L	-	HE2	TYR	V	41
R	-	CE2	TYR	A	559	L	-	CE2	TYR	V	41
R	-	CE2	TYR	A	559	L	-	HE2	TYR	V	41
R	-	OH	TYR	A	559	L	-	CE2	TYR	V	41
R	-	OH	TYR	A	559	L	-	HE2	TYR	V	41
R	-	CZ	TYR	A	559	L	-	CE2	TYR	V	41
R	-	CZ	TYR	A	559	L	-	HD2	TYR	V	41
R	-	CZ	TYR	A	559	L	-	HE2	TYR	V	41
R	-	CB	ALA	A	562	L	-	HD2	PHE	V	39
R	-	O	GLN	A	563	L	-	HB3	PRO	V	36
R	-	CG1	ILE	A	565	L	-	HB2	PRO	V	36

- 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