IID

P25021_P34972.1 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	LEU	A	196	L	H	PRO	V	31
R	H	CYS	A	199	L	H	ALA	V	35
R	H	THR	A	20	L	H	ILE	V	206
R	H	TYR	A	203	L	H	THR	V	34
R	H	PHE	A	206	L	H	VAL	V	38
R	H	PHE	A	206	L	H	LEU	V	42
R	H	VAL	A	234	L	H	LEU	V	42
R	H	VAL	A	234	L	H	LEU	V	46
R	H	ALA	A	237	L	H	LEU	V	39
R	H	ALA	A	237	L	H	LEU	V	42
R	H	ALA	A	238	L	H	LEU	V	43
R	H	VAL	A	24	L	H	LEU	V	255
R	H	VAL	A	24	L	H	ILE	V	256
R	H	MET	A	240	L	H	LEU	V	39
R	H	GLY	A	241	L	H	LEU	V	39
R	H	ALA	A	242	L	H	ILE	V	290
R	H	ILE	A	244	L	H	PHE	V	283
R	H	ILE	A	244	L	H	ALA	V	35
R	H	ILE	A	244	L	H	LEU	V	39
R	H	ILE	A	245	L	H	PHE	V	283
R	H	ILE	A	245	L	H	CYS	V	284
R	H	ILE	A	245	L	H	MET	V	286
R	H	ILE	A	245	L	H	LEU	V	287
R	H	ILE	A	245	L	H	ILE	V	290
R	H	ILE	A	245	L	H	LEU	V	39
R	H	ILE	A	245	L	H	LEU	V	43
R	H	CYS	A	246	L	H	LEU	V	287
R	H	PHE	A	248	L	H	ALA	V	280
R	H	PHE	A	248	L	H	PHE	V	283
R	H	PHE	A	248	L	H	GLN	V	32
R	H	PRO	A	249	L	H	ALA	V	280
R	H	PRO	A	249	L	H	CYS	V	284
R	H	THR	A	252	L	H	GLN	V	276
R	H	LEU	A	269	L	H	LEU	V	264
R	H	VAL	A	27	L	H	ALA	V	252
R	H	ILE	A	272	L	H	PHE	V	259
R	H	ILE	A	272	L	H	PRO	V	260
R	H	ILE	A	272	L	H	ALA	V	263
R	H	LEU	A	276	L	H	PRO	V	260
R	H	LEU	A	276	L	H	CYS	V	284
R	H	LEU	A	276	L	H	LEU	V	287
R	H	ALA	A	279	L	H	ILE	V	256
R	H	LEU	A	28	L	H	ILE	V	256
R	H	LEU	A	283	L	H	ILE	V	290
R	H	ILE	A	286	L	H	VAL	V	294
R	H	ILE	A	286	L	H	VAL	V	297
R	H	ALA	A	289	L	H	LEU	V	301
R	H	ALA	A	290	L	H	VAL	V	297
R	H	LEU	A	291	L	H	MET	V	293
R	H	LEU	A	291	L	H	LEU	V	46
R	H	LEU	A	291	L	H	GLU	V	50
R	H	ARG	A	296	L	H	LEU	V	301
R	H	ILE	A	31	L	H	LEU	V	249

- 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

P25021_P34972.1 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	H	CB	THR	A	20	L	H	HD12	ILE	V	206
R	H	CG2	THR	A	20	L	H	CD1	ILE	V	206
R	H	CG2	THR	A	20	L	H	HG22	ILE	V	206
R	H	CG2	THR	A	20	L	H	HD11	ILE	V	206
R	H	CG2	THR	A	20	L	H	HD12	ILE	V	206
R	H	OG1	THR	A	20	L	H	HG22	ILE	V	206
R	H	OG1	THR	A	20	L	H	HD12	ILE	V	206
R	H	O	VAL	A	24	L	H	HD11	ILE	V	256
R	H	CG1	VAL	A	24	L	H	HG12	ILE	V	256
R	H	CG1	VAL	A	24	L	H	HG13	ILE	V	256
R	H	CG2	VAL	A	24	L	H	CD1	LEU	V	255
R	H	CG2	VAL	A	24	L	H	HB2	LEU	V	255
R	H	CG2	VAL	A	24	L	H	HD11	LEU	V	255
R	H	CG2	VAL	A	24	L	H	HD12	LEU	V	255
R	H	CB	VAL	A	27	L	H	HB1	ALA	V	252
R	H	CB	VAL	A	27	L	H	HB3	ALA	V	252
R	H	CG1	VAL	A	27	L	H	CB	ALA	V	252
R	H	CG1	VAL	A	27	L	H	HB1	ALA	V	252
R	H	CG1	VAL	A	27	L	H	HB2	ALA	V	252
R	H	CG1	VAL	A	27	L	H	HB3	ALA	V	252
R	H	CA	LEU	A	28	L	H	HD11	ILE	V	256
R	H	CB	LEU	A	28	L	H	HD11	ILE	V	256
R	H	CG	LEU	A	28	L	H	HD13	ILE	V	256
R	H	CD1	LEU	A	28	L	H	CD1	ILE	V	256
R	H	CD1	LEU	A	28	L	H	HD11	ILE	V	256
R	H	CD1	LEU	A	28	L	H	HD13	ILE	V	256
R	H	CG1	ILE	A	31	L	H	CD1	LEU	V	249
R	H	CG1	ILE	A	31	L	H	HD11	LEU	V	249
R	H	CG1	ILE	A	31	L	H	HD12	LEU	V	249
R	H	CG1	ILE	A	31	L	H	HD13	LEU	V	249
R	H	CD1	ILE	A	31	L	H	CD1	LEU	V	249
R	H	CD1	ILE	A	31	L	H	HD11	LEU	V	249
R	H	CD1	ILE	A	31	L	H	HD12	LEU	V	249
R	H	CD1	ILE	A	31	L	H	HD13	LEU	V	249
R	H	CD1	LEU	A	196	L	H	HB3	PRO	V	31
R	H	SG	CYS	A	199	L	H	HB2	ALA	V	35
R	H	CB	TYR	A	203	L	H	HG21	THR	V	34
R	H	CG	TYR	A	203	L	H	HG21	THR	V	34
R	H	CD2	TYR	A	203	L	H	CG2	THR	V	34
R	H	CD2	TYR	A	203	L	H	HG21	THR	V	34
R	H	CD2	TYR	A	203	L	H	HG22	THR	V	34
R	H	CD2	TYR	A	203	L	H	HG23	THR	V	34
R	H	CE2	TYR	A	203	L	H	HG21	THR	V	34
R	H	CE2	TYR	A	203	L	H	HG23	THR	V	34
R	H	CG	PHE	A	206	L	H	HG12	VAL	V	38
R	H	CG	PHE	A	206	L	H	HG13	VAL	V	38
R	H	CD1	PHE	A	206	L	H	HD12	LEU	V	42
R	H	CD2	PHE	A	206	L	H	CG1	VAL	V	38
R	H	CD2	PHE	A	206	L	H	HG12	VAL	V	38
R	H	CD2	PHE	A	206	L	H	HG13	VAL	V	38
R	H	CD2	PHE	A	206	L	H	HG22	VAL	V	38
R	H	CD2	PHE	A	206	L	H	HD12	LEU	V	42
R	H	CE1	PHE	A	206	L	H	HG13	VAL	V	38
R	H	CE1	PHE	A	206	L	H	CD1	LEU	V	42
R	H	CE1	PHE	A	206	L	H	HD12	LEU	V	42
R	H	CE1	PHE	A	206	L	H	HD13	LEU	V	42
R	H	CE1	PHE	A	206	L	H	HD23	LEU	V	42
R	H	CE2	PHE	A	206	L	H	CG1	VAL	V	38
R	H	CE2	PHE	A	206	L	H	HG11	VAL	V	38
R	H	CE2	PHE	A	206	L	H	HG12	VAL	V	38
R	H	CE2	PHE	A	206	L	H	HG13	VAL	V	38
R	H	CE2	PHE	A	206	L	H	CD1	LEU	V	42
R	H	CE2	PHE	A	206	L	H	HD11	LEU	V	42
R	H	CE2	PHE	A	206	L	H	HD12	LEU	V	42
R	H	CZ	PHE	A	206	L	H	CG1	VAL	V	38
R	H	CZ	PHE	A	206	L	H	HG11	VAL	V	38
R	H	CZ	PHE	A	206	L	H	HG12	VAL	V	38
R	H	CZ	PHE	A	206	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	206	L	H	CD1	LEU	V	42
R	H	CZ	PHE	A	206	L	H	HD11	LEU	V	42
R	H	CZ	PHE	A	206	L	H	HD12	LEU	V	42
R	H	CZ	PHE	A	206	L	H	HD13	LEU	V	42
R	H	CB	VAL	A	234	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	234	L	H	HD13	LEU	V	42
R	H	CG1	VAL	A	234	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	234	L	H	CD1	LEU	V	46
R	H	CG1	VAL	A	234	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	234	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	234	L	H	HD22	LEU	V	42
R	H	CB	ALA	A	237	L	H	HD13	LEU	V	42
R	H	O	ALA	A	237	L	H	CD2	LEU	V	39
R	H	O	ALA	A	237	L	H	HD21	LEU	V	39
R	H	O	ALA	A	237	L	H	HD22	LEU	V	39
R	H	O	ALA	A	237	L	H	HD23	LEU	V	39
R	H	CB	ALA	A	238	L	H	HD23	LEU	V	43
R	H	C	MET	A	240	L	H	HD23	LEU	V	39
R	H	N	GLY	A	241	L	H	CD2	LEU	V	39
R	H	N	GLY	A	241	L	H	HD21	LEU	V	39
R	H	N	GLY	A	241	L	H	HD22	LEU	V	39
R	H	N	GLY	A	241	L	H	HD23	LEU	V	39
R	H	CA	GLY	A	241	L	H	CG	LEU	V	39
R	H	CA	GLY	A	241	L	H	CD1	LEU	V	39
R	H	CA	GLY	A	241	L	H	CD2	LEU	V	39
R	H	CA	GLY	A	241	L	H	HD12	LEU	V	39
R	H	CA	GLY	A	241	L	H	HD13	LEU	V	39
R	H	CA	GLY	A	241	L	H	HD21	LEU	V	39
R	H	CA	GLY	A	241	L	H	HD22	LEU	V	39
R	H	CA	GLY	A	241	L	H	HD23	LEU	V	39
R	H	C	GLY	A	241	L	H	CD2	LEU	V	39
R	H	C	GLY	A	241	L	H	HD13	LEU	V	39
R	H	C	GLY	A	241	L	H	HD22	LEU	V	39
R	H	C	GLY	A	241	L	H	HD23	LEU	V	39
R	H	O	GLY	A	241	L	H	HD12	LEU	V	39
R	H	O	GLY	A	241	L	H	HD13	LEU	V	39
R	H	O	GLY	A	241	L	H	HD22	LEU	V	39
R	H	CA	ALA	A	242	L	H	HD11	ILE	V	290
R	H	CB	ALA	A	242	L	H	HD11	ILE	V	290
R	H	CB	ALA	A	242	L	H	HD12	ILE	V	290
R	H	CB	ILE	A	244	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	244	L	H	CD1	PHE	V	283
R	H	CG2	ILE	A	244	L	H	CE1	PHE	V	283
R	H	CG2	ILE	A	244	L	H	HD1	PHE	V	283
R	H	CG2	ILE	A	244	L	H	HE1	PHE	V	283
R	H	CD1	ILE	A	244	L	H	HB1	ALA	V	35
R	H	CD1	ILE	A	244	L	H	HD12	LEU	V	39
R	H	CA	ILE	A	245	L	H	HB3	PHE	V	283
R	H	CB	ILE	A	245	L	H	O	PHE	V	283
R	H	CB	ILE	A	245	L	H	HB3	PHE	V	283
R	H	CB	ILE	A	245	L	H	HB2	MET	V	286
R	H	CB	ILE	A	245	L	H	HG	LEU	V	287
R	H	CB	ILE	A	245	L	H	HD23	LEU	V	287
R	H	CG1	ILE	A	245	L	H	O	PHE	V	283
R	H	CG1	ILE	A	245	L	H	HB3	PHE	V	283
R	H	CG1	ILE	A	245	L	H	HD1	PHE	V	283
R	H	CG1	ILE	A	245	L	H	CB	MET	V	286
R	H	CG1	ILE	A	245	L	H	HB2	MET	V	286
R	H	CG1	ILE	A	245	L	H	HB3	MET	V	286
R	H	CG1	ILE	A	245	L	H	HG3	MET	V	286
R	H	CG2	ILE	A	245	L	H	O	PHE	V	283
R	H	CG2	ILE	A	245	L	H	HA	CYS	V	284
R	H	CG2	ILE	A	245	L	H	HB2	MET	V	286
R	H	CG2	ILE	A	245	L	H	CG	LEU	V	287
R	H	CG2	ILE	A	245	L	H	CD1	LEU	V	287
R	H	CG2	ILE	A	245	L	H	CD2	LEU	V	287
R	H	CG2	ILE	A	245	L	H	H	LEU	V	287
R	H	CG2	ILE	A	245	L	H	HG	LEU	V	287
R	H	CG2	ILE	A	245	L	H	HD13	LEU	V	287
R	H	CG2	ILE	A	245	L	H	HD21	LEU	V	287
R	H	CG2	ILE	A	245	L	H	HD23	LEU	V	287
R	H	CD1	ILE	A	245	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	245	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	245	L	H	O	PHE	V	283
R	H	CD1	ILE	A	245	L	H	CB	MET	V	286
R	H	CD1	ILE	A	245	L	H	CG	MET	V	286
R	H	CD1	ILE	A	245	L	H	HB2	MET	V	286
R	H	CD1	ILE	A	245	L	H	HB3	MET	V	286
R	H	CD1	ILE	A	245	L	H	HG3	MET	V	286
R	H	CD1	ILE	A	245	L	H	HD11	ILE	V	290
R	H	CD1	ILE	A	245	L	H	HD13	ILE	V	290
R	H	SG	CYS	A	246	L	H	HD23	LEU	V	287
R	H	CD1	PHE	A	248	L	H	HA	ALA	V	280
R	H	CD1	PHE	A	248	L	H	HD2	PHE	V	283
R	H	CE2	PHE	A	248	L	H	HE21	GLN	V	32
R	H	CZ	PHE	A	248	L	H	NE2	GLN	V	32
R	H	CZ	PHE	A	248	L	H	HE21	GLN	V	32
R	H	CZ	PHE	A	248	L	H	HE22	GLN	V	32
R	H	CA	PRO	A	249	L	H	HB1	ALA	V	280
R	H	CB	PRO	A	249	L	H	HB1	ALA	V	280
R	H	CB	PRO	A	249	L	H	HG	CYS	V	284
R	H	CG	PRO	A	249	L	H	HB1	ALA	V	280
R	H	CG	PRO	A	249	L	H	SG	CYS	V	284
R	H	CG	PRO	A	249	L	H	HG	CYS	V	284
R	H	CG2	THR	A	252	L	H	CB	GLN	V	276
R	H	CG2	THR	A	252	L	H	OE1	GLN	V	276
R	H	CG2	THR	A	252	L	H	HB2	GLN	V	276
R	H	CD1	LEU	A	269	L	H	HD21	LEU	V	264
R	H	CD1	LEU	A	269	L	H	HD22	LEU	V	264
R	H	N	ILE	A	272	L	H	HE1	PHE	V	259
R	H	CA	ILE	A	272	L	H	CE1	PHE	V	259
R	H	CA	ILE	A	272	L	H	HE1	PHE	V	259
R	H	C	ILE	A	272	L	H	HE1	PHE	V	259
R	H	CB	ILE	A	272	L	H	CE1	PHE	V	259
R	H	CB	ILE	A	272	L	H	HE1	PHE	V	259
R	H	CB	ILE	A	272	L	H	HZ	PHE	V	259
R	H	O	ILE	A	272	L	H	HE1	PHE	V	259
R	H	CG1	ILE	A	272	L	H	CD1	PHE	V	259
R	H	CG1	ILE	A	272	L	H	CE1	PHE	V	259
R	H	CG1	ILE	A	272	L	H	CZ	PHE	V	259
R	H	CG1	ILE	A	272	L	H	HE1	PHE	V	259
R	H	CG1	ILE	A	272	L	H	HZ	PHE	V	259
R	H	CG1	ILE	A	272	L	H	HB1	ALA	V	263
R	H	CG2	ILE	A	272	L	H	CD1	PHE	V	259
R	H	CG2	ILE	A	272	L	H	CE1	PHE	V	259
R	H	CG2	ILE	A	272	L	H	HD1	PHE	V	259
R	H	CG2	ILE	A	272	L	H	HE1	PHE	V	259
R	H	CG2	ILE	A	272	L	H	CA	PRO	V	260
R	H	CG2	ILE	A	272	L	H	HA	PRO	V	260
R	H	CG2	ILE	A	272	L	H	HB2	PRO	V	260
R	H	CG2	ILE	A	272	L	H	HB3	ALA	V	263
R	H	CD1	ILE	A	272	L	H	CE1	PHE	V	259
R	H	CD1	ILE	A	272	L	H	CZ	PHE	V	259
R	H	CD1	ILE	A	272	L	H	HE1	PHE	V	259
R	H	CD1	ILE	A	272	L	H	HZ	PHE	V	259
R	H	CD1	ILE	A	272	L	H	CB	ALA	V	263
R	H	CD1	ILE	A	272	L	H	HB1	ALA	V	263
R	H	CD1	ILE	A	272	L	H	HB2	ALA	V	263
R	H	CD1	ILE	A	272	L	H	HB3	ALA	V	263
R	H	CB	LEU	A	276	L	H	HB2	PRO	V	260
R	H	CG	LEU	A	276	L	H	HB2	PRO	V	260
R	H	CG	LEU	A	276	L	H	HG3	PRO	V	260
R	H	CG	LEU	A	276	L	H	HD13	LEU	V	287
R	H	CD1	LEU	A	276	L	H	CG	PRO	V	260
R	H	CD1	LEU	A	276	L	H	HG3	PRO	V	260
R	H	CD1	LEU	A	276	L	H	CD1	LEU	V	287
R	H	CD1	LEU	A	276	L	H	HD11	LEU	V	287
R	H	CD1	LEU	A	276	L	H	HD12	LEU	V	287
R	H	CD1	LEU	A	276	L	H	HD13	LEU	V	287
R	H	CD1	LEU	A	276	L	H	HD23	LEU	V	287
R	H	CD2	LEU	A	276	L	H	CB	PRO	V	260
R	H	CD2	LEU	A	276	L	H	HB2	PRO	V	260
R	H	CD2	LEU	A	276	L	H	HB3	PRO	V	260
R	H	CD2	LEU	A	276	L	H	HG3	PRO	V	260
R	H	CD2	LEU	A	276	L	H	SG	CYS	V	284
R	H	CD2	LEU	A	276	L	H	HD13	LEU	V	287
R	H	CB	ALA	A	279	L	H	CG2	ILE	V	256
R	H	CB	ALA	A	279	L	H	HG21	ILE	V	256
R	H	CB	ALA	A	279	L	H	HG22	ILE	V	256
R	H	CB	ALA	A	279	L	H	HG23	ILE	V	256
R	H	CD1	LEU	A	283	L	H	HG22	ILE	V	290
R	H	CD2	LEU	A	283	L	H	HG22	ILE	V	290
R	H	O	ILE	A	286	L	H	HG13	VAL	V	297
R	H	CG2	ILE	A	286	L	H	CG2	VAL	V	294
R	H	CG2	ILE	A	286	L	H	HG12	VAL	V	294
R	H	CG2	ILE	A	286	L	H	HG22	VAL	V	294
R	H	CG2	ILE	A	286	L	H	HG23	VAL	V	294
R	H	CB	ALA	A	289	L	H	HD12	LEU	V	301
R	H	N	ALA	A	290	L	H	HG13	VAL	V	297
R	H	CA	ALA	A	290	L	H	CG1	VAL	V	297
R	H	CA	ALA	A	290	L	H	CG2	VAL	V	297
R	H	CA	ALA	A	290	L	H	HG12	VAL	V	297
R	H	CA	ALA	A	290	L	H	HG13	VAL	V	297
R	H	CA	ALA	A	290	L	H	HG22	VAL	V	297
R	H	CA	ALA	A	290	L	H	HG23	VAL	V	297
R	H	CB	ALA	A	290	L	H	CG1	VAL	V	297
R	H	CB	ALA	A	290	L	H	CG2	VAL	V	297
R	H	CB	ALA	A	290	L	H	HG12	VAL	V	297
R	H	CB	ALA	A	290	L	H	HG13	VAL	V	297
R	H	CB	ALA	A	290	L	H	HG21	VAL	V	297
R	H	CB	ALA	A	290	L	H	HG22	VAL	V	297
R	H	CB	ALA	A	290	L	H	HG23	VAL	V	297
R	H	CG	LEU	A	291	L	H	HD13	LEU	V	46
R	H	CG	LEU	A	291	L	H	HE1	MET	V	293
R	H	CG	LEU	A	291	L	H	HE3	MET	V	293
R	H	CD1	LEU	A	291	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	291	L	H	HE1	MET	V	293
R	H	CD1	LEU	A	291	L	H	HE3	MET	V	293
R	H	CD2	LEU	A	291	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	291	L	H	HB2	LEU	V	46
R	H	CD2	LEU	A	291	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	291	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	291	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	291	L	H	OE1	GLU	V	50
R	H	CD2	LEU	A	291	L	H	CE	MET	V	293
R	H	CD2	LEU	A	291	L	H	HE1	MET	V	293
R	H	CD2	LEU	A	291	L	H	HE2	MET	V	293
R	H	CD2	LEU	A	291	L	H	HE3	MET	V	293
R	H	CG	ARG	A	296	L	H	HD23	LEU	V	301

- 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