IID

Q9UKP6_P41231.1 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	102	L	H	LEU	V	280
R	H	VAL	A	104	L	H	LEU	V	276
R	H	VAL	A	104	L	H	TRP	V	277
R	H	VAL	A	104	L	H	LEU	V	280
R	H	LEU	A	105	L	-	LEU	V	288
R	H	LEU	A	105	L	H	THR	V	292
R	H	LEU	A	105	L	H	VAL	V	296
R	H	LEU	A	108	L	H	VAL	V	296
R	H	LEU	A	108	L	H	LEU	V	299
R	H	LEU	A	108	L	H	THR	V	300
R	H	LEU	A	108	L	H	LEU	V	303
R	H	PHE	A	111	L	H	LEU	V	303
R	H	LEU	A	112	L	H	LEU	V	299
R	H	GLY	A	155	L	H	ALA	V	60
R	H	GLY	A	155	L	H	VAL	V	64
R	H	ALA	A	156	L	H	VAL	V	64
R	H	TRP	A	158	L	H	LEU	V	57
R	H	VAL	A	159	L	H	CYS	V	309
R	H	VAL	A	159	L	H	ALA	V	310
R	H	VAL	A	159	L	H	PHE	V	313
R	H	VAL	A	159	L	H	VAL	V	64
R	H	LEU	A	162	L	H	MET	V	61
R	H	ALA	A	163	L	H	LEU	V	266
R	H	ALA	A	163	L	H	ALA	V	310
R	H	ALA	A	166	L	H	LEU	V	266
R	H	ALA	A	166	L	H	ALA	V	269
R	H	PRO	A	167	L	H	ALA	V	269
R	H	LEU	A	169	L	H	ALA	V	269
R	H	LEU	A	169	L	H	PRO	V	273
R	H	LEU	A	169	L	H	LEU	V	303
R	H	ALA	A	52	L	H	LEU	V	45
R	H	ALA	A	52	L	H	GLU	V	46
R	H	ALA	A	52	L	H	VAL	V	49
R	H	LEU	A	55	L	H	VAL	V	49
R	H	LEU	A	55	L	H	THR	V	53
R	H	TYR	A	56	L	H	LEU	V	45
R	H	TYR	A	56	L	H	LEU	V	48
R	H	TYR	A	56	L	H	VAL	V	49
R	H	LEU	A	59	L	H	VAL	V	49
R	H	LEU	A	59	L	H	GLY	V	52
R	H	LEU	A	59	L	H	THR	V	53
R	H	LEU	A	59	L	H	THR	V	56
R	H	CYS	A	60	L	H	LEU	V	48
R	H	PHE	A	73	L	H	THR	V	53
R	H	PHE	A	73	L	H	THR	V	56
R	H	HIS	A	74	L	H	THR	V	56
R	H	VAL	A	77	L	H	THR	V	53
R	H	VAL	A	77	L	H	LEU	V	57
R	H	LEU	A	81	L	H	LEU	V	299
R	H	ALA	A	84	L	H	ILE	V	295

- 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

Q9UKP6_P41231.1 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	CA	ALA	A	52	L	H	HG12	VAL	V	49
R	H	C	ALA	A	52	L	H	HD22	LEU	V	45
R	H	C	ALA	A	52	L	H	HG12	VAL	V	49
R	H	C	ALA	A	52	L	H	HG23	VAL	V	49
R	H	CB	ALA	A	52	L	H	HG2	GLU	V	46
R	H	CB	ALA	A	52	L	H	HG12	VAL	V	49
R	H	O	ALA	A	52	L	H	HD21	LEU	V	45
R	H	O	ALA	A	52	L	H	HD22	LEU	V	45
R	H	O	ALA	A	52	L	H	CG1	VAL	V	49
R	H	O	ALA	A	52	L	H	CG2	VAL	V	49
R	H	O	ALA	A	52	L	H	HG12	VAL	V	49
R	H	O	ALA	A	52	L	H	HG22	VAL	V	49
R	H	O	ALA	A	52	L	H	HG23	VAL	V	49
R	H	CA	LEU	A	55	L	H	HG12	VAL	V	49
R	H	CA	LEU	A	55	L	H	HG13	VAL	V	49
R	H	CA	LEU	A	55	L	H	HG22	VAL	V	49
R	H	C	LEU	A	55	L	H	CG2	VAL	V	49
R	H	C	LEU	A	55	L	H	HG13	VAL	V	49
R	H	C	LEU	A	55	L	H	HG22	VAL	V	49
R	H	C	LEU	A	55	L	H	HG23	VAL	V	49
R	H	CB	LEU	A	55	L	H	CG1	VAL	V	49
R	H	CB	LEU	A	55	L	H	HG11	VAL	V	49
R	H	CB	LEU	A	55	L	H	HG12	VAL	V	49
R	H	CB	LEU	A	55	L	H	HG13	VAL	V	49
R	H	CB	LEU	A	55	L	H	HG22	VAL	V	49
R	H	CB	LEU	A	55	L	H	HG23	VAL	V	49
R	H	CB	LEU	A	55	L	H	HG23	THR	V	53
R	H	O	LEU	A	55	L	H	HG13	VAL	V	49
R	H	O	LEU	A	55	L	H	HG22	VAL	V	49
R	H	CG	LEU	A	55	L	H	CG1	VAL	V	49
R	H	CG	LEU	A	55	L	H	HG11	VAL	V	49
R	H	CG	LEU	A	55	L	H	HG12	VAL	V	49
R	H	CG	LEU	A	55	L	H	HG13	VAL	V	49
R	H	CG	LEU	A	55	L	H	CG2	THR	V	53
R	H	CG	LEU	A	55	L	H	HG21	THR	V	53
R	H	CG	LEU	A	55	L	H	HG22	THR	V	53
R	H	CG	LEU	A	55	L	H	HG23	THR	V	53
R	H	CD1	LEU	A	55	L	H	CG1	VAL	V	49
R	H	CD1	LEU	A	55	L	H	HG11	VAL	V	49
R	H	CD1	LEU	A	55	L	H	HG12	VAL	V	49
R	H	CD1	LEU	A	55	L	H	HG13	VAL	V	49
R	H	CD1	LEU	A	55	L	H	CG2	THR	V	53
R	H	CD1	LEU	A	55	L	H	HG21	THR	V	53
R	H	CD1	LEU	A	55	L	H	HG22	THR	V	53
R	H	CD1	LEU	A	55	L	H	HG23	THR	V	53
R	H	CD2	LEU	A	55	L	H	HG13	VAL	V	49
R	H	CD2	LEU	A	55	L	H	CG2	THR	V	53
R	H	CD2	LEU	A	55	L	H	HG21	THR	V	53
R	H	CD2	LEU	A	55	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	55	L	H	HG23	THR	V	53
R	H	N	TYR	A	56	L	H	CG2	VAL	V	49
R	H	N	TYR	A	56	L	H	HG12	VAL	V	49
R	H	N	TYR	A	56	L	H	HG13	VAL	V	49
R	H	N	TYR	A	56	L	H	HG21	VAL	V	49
R	H	N	TYR	A	56	L	H	HG22	VAL	V	49
R	H	N	TYR	A	56	L	H	HG23	VAL	V	49
R	H	CA	TYR	A	56	L	H	HD22	LEU	V	45
R	H	CA	TYR	A	56	L	H	CG2	VAL	V	49
R	H	CA	TYR	A	56	L	H	HG21	VAL	V	49
R	H	CA	TYR	A	56	L	H	HG22	VAL	V	49
R	H	CA	TYR	A	56	L	H	HG23	VAL	V	49
R	H	CB	TYR	A	56	L	H	CG	LEU	V	45
R	H	CB	TYR	A	56	L	H	CD1	LEU	V	45
R	H	CB	TYR	A	56	L	H	CD2	LEU	V	45
R	H	CB	TYR	A	56	L	H	HG	LEU	V	45
R	H	CB	TYR	A	56	L	H	HD13	LEU	V	45
R	H	CB	TYR	A	56	L	H	HD21	LEU	V	45
R	H	CB	TYR	A	56	L	H	HD22	LEU	V	45
R	H	CB	TYR	A	56	L	H	CG2	VAL	V	49
R	H	CB	TYR	A	56	L	H	HG21	VAL	V	49
R	H	CB	TYR	A	56	L	H	HG22	VAL	V	49
R	H	CB	TYR	A	56	L	H	HG23	VAL	V	49
R	H	CG	TYR	A	56	L	H	CG	LEU	V	45
R	H	CG	TYR	A	56	L	H	CD1	LEU	V	45
R	H	CG	TYR	A	56	L	H	CD2	LEU	V	45
R	H	CG	TYR	A	56	L	H	HG	LEU	V	45
R	H	CG	TYR	A	56	L	H	HD11	LEU	V	45
R	H	CG	TYR	A	56	L	H	HD12	LEU	V	45
R	H	CG	TYR	A	56	L	H	HD13	LEU	V	45
R	H	CG	TYR	A	56	L	H	HD22	LEU	V	45
R	H	CD1	TYR	A	56	L	H	CD1	LEU	V	45
R	H	CD1	TYR	A	56	L	H	HD11	LEU	V	45
R	H	CD1	TYR	A	56	L	H	HD13	LEU	V	45
R	H	CD1	TYR	A	56	L	H	HD22	LEU	V	45
R	H	CD2	TYR	A	56	L	H	CG	LEU	V	45
R	H	CD2	TYR	A	56	L	H	CD1	LEU	V	45
R	H	CD2	TYR	A	56	L	H	CD2	LEU	V	45
R	H	CD2	TYR	A	56	L	H	HG	LEU	V	45
R	H	CD2	TYR	A	56	L	H	HD11	LEU	V	45
R	H	CD2	TYR	A	56	L	H	HD12	LEU	V	45
R	H	CD2	TYR	A	56	L	H	HD13	LEU	V	45
R	H	CD2	TYR	A	56	L	H	HD22	LEU	V	45
R	H	CD2	TYR	A	56	L	H	HD21	LEU	V	48
R	H	CD2	TYR	A	56	L	H	HG21	VAL	V	49
R	H	CE1	TYR	A	56	L	H	CD1	LEU	V	45
R	H	CE1	TYR	A	56	L	H	HD11	LEU	V	45
R	H	CE1	TYR	A	56	L	H	HD13	LEU	V	45
R	H	CE2	TYR	A	56	L	H	CG	LEU	V	45
R	H	CE2	TYR	A	56	L	H	CD1	LEU	V	45
R	H	CE2	TYR	A	56	L	H	HG	LEU	V	45
R	H	CE2	TYR	A	56	L	H	HD11	LEU	V	45
R	H	CE2	TYR	A	56	L	H	HD13	LEU	V	45
R	H	CE2	TYR	A	56	L	H	HD21	LEU	V	48
R	H	OH	TYR	A	56	L	H	HD11	LEU	V	45
R	H	CZ	TYR	A	56	L	H	CD1	LEU	V	45
R	H	CZ	TYR	A	56	L	H	HD11	LEU	V	45
R	H	CZ	TYR	A	56	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	59	L	H	HA3	GLY	V	52
R	H	CD1	LEU	A	59	L	H	CA	VAL	V	49
R	H	CD1	LEU	A	59	L	H	O	VAL	V	49
R	H	CD1	LEU	A	59	L	H	HA	VAL	V	49
R	H	CD1	LEU	A	59	L	H	HG13	VAL	V	49
R	H	CD1	LEU	A	59	L	H	HG22	VAL	V	49
R	H	CD1	LEU	A	59	L	H	CA	GLY	V	52
R	H	CD1	LEU	A	59	L	H	HA3	GLY	V	52
R	H	CD1	LEU	A	59	L	H	N	THR	V	53
R	H	CD1	LEU	A	59	L	H	H	THR	V	53
R	H	CD1	LEU	A	59	L	H	HG23	THR	V	53
R	H	CD2	LEU	A	59	L	H	HA3	GLY	V	52
R	H	CD2	LEU	A	59	L	H	HG1	THR	V	56
R	H	SG	CYS	A	60	L	H	CD2	LEU	V	48
R	H	SG	CYS	A	60	L	H	HG	LEU	V	48
R	H	SG	CYS	A	60	L	H	HD21	LEU	V	48
R	H	SG	CYS	A	60	L	H	HD23	LEU	V	48
R	H	CD1	PHE	A	73	L	H	HG21	THR	V	56
R	H	CE1	PHE	A	73	L	H	CB	THR	V	56
R	H	CE1	PHE	A	73	L	H	CG2	THR	V	56
R	H	CE1	PHE	A	73	L	H	HB	THR	V	56
R	H	CE1	PHE	A	73	L	H	HG21	THR	V	56
R	H	CE1	PHE	A	73	L	H	HG22	THR	V	56
R	H	CE2	PHE	A	73	L	H	HG22	THR	V	53
R	H	CZ	PHE	A	73	L	H	HA	THR	V	53
R	H	CZ	PHE	A	73	L	H	HG22	THR	V	53
R	H	CZ	PHE	A	73	L	H	CB	THR	V	56
R	H	CZ	PHE	A	73	L	H	CG2	THR	V	56
R	H	CZ	PHE	A	73	L	H	OG1	THR	V	56
R	H	CZ	PHE	A	73	L	H	HB	THR	V	56
R	H	CZ	PHE	A	73	L	H	HG1	THR	V	56
R	H	CZ	PHE	A	73	L	H	HG21	THR	V	56
R	H	CE1	HIS	A	74	L	H	HG22	THR	V	56
R	H	CB	VAL	A	77	L	H	HB	THR	V	53
R	H	CB	VAL	A	77	L	H	HG22	THR	V	53
R	H	CG1	VAL	A	77	L	H	HB	THR	V	53
R	H	CG1	VAL	A	77	L	H	HD23	LEU	V	57
R	H	CG2	VAL	A	77	L	H	CB	THR	V	53
R	H	CG2	VAL	A	77	L	H	CG2	THR	V	53
R	H	CG2	VAL	A	77	L	H	HA	THR	V	53
R	H	CG2	VAL	A	77	L	H	HB	THR	V	53
R	H	CG2	VAL	A	77	L	H	HG21	THR	V	53
R	H	CG2	VAL	A	77	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	81	L	H	HD22	LEU	V	299
R	H	C	ALA	A	84	L	H	HD12	ILE	V	295
R	H	CB	ALA	A	84	L	H	HD11	ILE	V	295
R	H	CB	ALA	A	84	L	H	HD12	ILE	V	295
R	H	O	ALA	A	84	L	H	HD12	ILE	V	295
R	-	CB	SER	A	102	L	H	CD1	LEU	V	280
R	-	CB	SER	A	102	L	H	HD12	LEU	V	280
R	-	CB	SER	A	102	L	H	HD13	LEU	V	280
R	-	OG	SER	A	102	L	H	HD12	LEU	V	280
R	H	CB	VAL	A	104	L	H	HD11	LEU	V	280
R	H	CB	VAL	A	104	L	H	HD13	LEU	V	280
R	H	CG1	VAL	A	104	L	H	HB2	TRP	V	277
R	H	CG2	VAL	A	104	L	H	CB	LEU	V	276
R	H	CG2	VAL	A	104	L	H	HB2	LEU	V	276
R	H	CG2	VAL	A	104	L	H	HB3	LEU	V	276
R	H	CG2	VAL	A	104	L	H	HD11	LEU	V	276
R	H	CG2	VAL	A	104	L	H	HD13	LEU	V	276
R	H	CG2	VAL	A	104	L	H	CD1	LEU	V	280
R	H	CG2	VAL	A	104	L	H	HD11	LEU	V	280
R	H	CG2	VAL	A	104	L	H	HD12	LEU	V	280
R	H	CG2	VAL	A	104	L	H	HD13	LEU	V	280
R	H	CG	LEU	A	105	L	-	HD23	LEU	V	288
R	H	CG	LEU	A	105	L	H	HG23	VAL	V	296
R	H	CD1	LEU	A	105	L	-	CD2	LEU	V	288
R	H	CD1	LEU	A	105	L	-	HD21	LEU	V	288
R	H	CD1	LEU	A	105	L	-	HD23	LEU	V	288
R	H	CD1	LEU	A	105	L	H	HG21	THR	V	292
R	H	CD1	LEU	A	105	L	H	HG23	THR	V	292
R	H	CD2	LEU	A	105	L	H	CG2	THR	V	292
R	H	CD2	LEU	A	105	L	H	HG21	THR	V	292
R	H	CD2	LEU	A	105	L	H	HG22	THR	V	292
R	H	CD2	LEU	A	105	L	H	HG23	THR	V	292
R	H	CD2	LEU	A	105	L	H	CG2	VAL	V	296
R	H	CD2	LEU	A	105	L	H	HG21	VAL	V	296
R	H	CD2	LEU	A	105	L	H	HG22	VAL	V	296
R	H	CD2	LEU	A	105	L	H	HG23	VAL	V	296
R	H	CB	LEU	A	108	L	H	HD11	LEU	V	299
R	H	CB	LEU	A	108	L	H	HD13	LEU	V	299
R	H	CG	LEU	A	108	L	H	HG12	VAL	V	296
R	H	CG	LEU	A	108	L	H	HD11	LEU	V	299
R	H	CG	LEU	A	108	L	H	HD13	LEU	V	299
R	H	CD1	LEU	A	108	L	H	CG1	VAL	V	296
R	H	CD1	LEU	A	108	L	H	CG2	VAL	V	296
R	H	CD1	LEU	A	108	L	H	HA	VAL	V	296
R	H	CD1	LEU	A	108	L	H	HG12	VAL	V	296
R	H	CD1	LEU	A	108	L	H	HG22	VAL	V	296
R	H	CD1	LEU	A	108	L	H	HB2	LEU	V	299
R	H	CD1	LEU	A	108	L	H	HD11	LEU	V	299
R	H	CD1	LEU	A	108	L	H	HG22	THR	V	300
R	H	CD2	LEU	A	108	L	H	CB	LEU	V	299
R	H	CD2	LEU	A	108	L	H	HB2	LEU	V	299
R	H	CD2	LEU	A	108	L	H	HB3	LEU	V	299
R	H	CD2	LEU	A	108	L	H	HD11	LEU	V	299
R	H	CD2	LEU	A	108	L	H	HD13	LEU	V	299
R	H	CD2	LEU	A	108	L	H	HD11	LEU	V	303
R	H	CD2	LEU	A	108	L	H	HD13	LEU	V	303
R	H	CD1	PHE	A	111	L	H	HD23	LEU	V	303
R	H	CD2	PHE	A	111	L	H	HD23	LEU	V	303
R	H	CE1	PHE	A	111	L	H	CD2	LEU	V	303
R	H	CE1	PHE	A	111	L	H	HD23	LEU	V	303
R	H	CE2	PHE	A	111	L	H	HD23	LEU	V	303
R	H	CZ	PHE	A	111	L	H	CD2	LEU	V	303
R	H	CZ	PHE	A	111	L	H	HD21	LEU	V	303
R	H	CZ	PHE	A	111	L	H	HD23	LEU	V	303
R	H	CG	LEU	A	112	L	H	CD1	LEU	V	299
R	H	CG	LEU	A	112	L	H	HD12	LEU	V	299
R	H	CG	LEU	A	112	L	H	HD13	LEU	V	299
R	H	CG	LEU	A	112	L	H	HD22	LEU	V	299
R	H	CG	LEU	A	112	L	H	HD23	LEU	V	299
R	H	CD1	LEU	A	112	L	H	CD1	LEU	V	299
R	H	CD1	LEU	A	112	L	H	HD11	LEU	V	299
R	H	CD1	LEU	A	112	L	H	HD12	LEU	V	299
R	H	CD1	LEU	A	112	L	H	HD13	LEU	V	299
R	H	CD1	LEU	A	112	L	H	HD22	LEU	V	299
R	H	CD1	LEU	A	112	L	H	HD23	LEU	V	299
R	H	CD2	LEU	A	112	L	H	CD2	LEU	V	299
R	H	CD2	LEU	A	112	L	H	HD12	LEU	V	299
R	H	CD2	LEU	A	112	L	H	HD13	LEU	V	299
R	H	CD2	LEU	A	112	L	H	HD22	LEU	V	299
R	H	CD2	LEU	A	112	L	H	HD23	LEU	V	299
R	H	N	GLY	A	155	L	H	HG22	VAL	V	64
R	H	CA	GLY	A	155	L	H	HB1	ALA	V	60
R	H	CA	GLY	A	155	L	H	CG2	VAL	V	64
R	H	CA	GLY	A	155	L	H	HG21	VAL	V	64
R	H	CA	GLY	A	155	L	H	HG22	VAL	V	64
R	H	CA	GLY	A	155	L	H	HG23	VAL	V	64
R	H	C	GLY	A	155	L	H	CG2	VAL	V	64
R	H	C	GLY	A	155	L	H	HG13	VAL	V	64
R	H	C	GLY	A	155	L	H	HG22	VAL	V	64
R	H	C	GLY	A	155	L	H	HG23	VAL	V	64
R	H	O	GLY	A	155	L	H	HG13	VAL	V	64
R	H	O	GLY	A	155	L	H	HG22	VAL	V	64
R	H	N	ALA	A	156	L	H	HG22	VAL	V	64
R	H	N	ALA	A	156	L	H	HG23	VAL	V	64
R	H	CG	TRP	A	158	L	H	CD1	LEU	V	57
R	H	CG	TRP	A	158	L	H	HD11	LEU	V	57
R	H	CG	TRP	A	158	L	H	HD12	LEU	V	57
R	H	CG	TRP	A	158	L	H	HD13	LEU	V	57
R	H	CD1	TRP	A	158	L	H	HD11	LEU	V	57
R	H	CD1	TRP	A	158	L	H	HD12	LEU	V	57
R	H	CD2	TRP	A	158	L	H	CD1	LEU	V	57
R	H	CD2	TRP	A	158	L	H	HD12	LEU	V	57
R	H	CD2	TRP	A	158	L	H	HD13	LEU	V	57
R	H	CE2	TRP	A	158	L	H	CD1	LEU	V	57
R	H	CE2	TRP	A	158	L	H	HD12	LEU	V	57
R	H	CE2	TRP	A	158	L	H	HD13	LEU	V	57
R	H	CE3	TRP	A	158	L	H	HD12	LEU	V	57
R	H	CE3	TRP	A	158	L	H	HD13	LEU	V	57
R	H	NE1	TRP	A	158	L	H	HD12	LEU	V	57
R	H	CZ2	TRP	A	158	L	H	HD12	LEU	V	57
R	H	CB	VAL	A	159	L	H	HG13	VAL	V	64
R	H	CB	VAL	A	159	L	H	HB3	CYS	V	309
R	H	CB	VAL	A	159	L	H	HE2	PHE	V	313
R	H	O	VAL	A	159	L	H	HB1	ALA	V	310
R	H	CG1	VAL	A	159	L	H	C	CYS	V	309
R	H	CG1	VAL	A	159	L	H	O	CYS	V	309
R	H	CG1	VAL	A	159	L	H	HB2	CYS	V	309
R	H	CG1	VAL	A	159	L	H	HB3	CYS	V	309
R	H	CG1	VAL	A	159	L	H	N	ALA	V	310
R	H	CG1	VAL	A	159	L	H	CA	ALA	V	310
R	H	CG1	VAL	A	159	L	H	HA	ALA	V	310
R	H	CG1	VAL	A	159	L	H	HB1	ALA	V	310
R	H	CG1	VAL	A	159	L	H	CD2	PHE	V	313
R	H	CG1	VAL	A	159	L	H	CE2	PHE	V	313
R	H	CG1	VAL	A	159	L	H	CZ	PHE	V	313
R	H	CG1	VAL	A	159	L	H	HD2	PHE	V	313
R	H	CG1	VAL	A	159	L	H	HE2	PHE	V	313
R	H	CG1	VAL	A	159	L	H	HZ	PHE	V	313
R	H	CG2	VAL	A	159	L	H	CG1	VAL	V	64
R	H	CG2	VAL	A	159	L	H	HB	VAL	V	64
R	H	CG2	VAL	A	159	L	H	HG11	VAL	V	64
R	H	CG2	VAL	A	159	L	H	HG13	VAL	V	64
R	H	CG2	VAL	A	159	L	H	CB	CYS	V	309
R	H	CG2	VAL	A	159	L	H	HB2	CYS	V	309
R	H	CG2	VAL	A	159	L	H	HB3	CYS	V	309
R	H	CG2	VAL	A	159	L	H	HE2	PHE	V	313
R	H	CG	LEU	A	162	L	H	HE2	MET	V	61
R	H	CD1	LEU	A	162	L	H	CE	MET	V	61
R	H	CD1	LEU	A	162	L	H	HE1	MET	V	61
R	H	CD1	LEU	A	162	L	H	HE2	MET	V	61
R	H	CD1	LEU	A	162	L	H	HE3	MET	V	61
R	H	CA	ALA	A	163	L	H	HD13	LEU	V	266
R	H	CA	ALA	A	163	L	H	HB1	ALA	V	310
R	H	CB	ALA	A	163	L	H	CB	ALA	V	310
R	H	CB	ALA	A	163	L	H	HB1	ALA	V	310
R	H	CB	ALA	A	163	L	H	HB2	ALA	V	310
R	H	CA	ALA	A	166	L	H	HB1	ALA	V	269
R	H	C	ALA	A	166	L	H	CB	ALA	V	269
R	H	C	ALA	A	166	L	H	HB1	ALA	V	269
R	H	C	ALA	A	166	L	H	HB3	ALA	V	269
R	H	CB	ALA	A	166	L	H	HD11	LEU	V	266
R	H	CB	ALA	A	166	L	H	CB	ALA	V	269
R	H	CB	ALA	A	166	L	H	HB1	ALA	V	269
R	H	CB	ALA	A	166	L	H	HB2	ALA	V	269
R	H	O	ALA	A	166	L	H	CB	ALA	V	269
R	H	O	ALA	A	166	L	H	HB1	ALA	V	269
R	H	O	ALA	A	166	L	H	HB3	ALA	V	269
R	H	N	PRO	A	167	L	H	HB1	ALA	V	269
R	H	CB	LEU	A	169	L	H	HG3	PRO	V	273
R	H	CG	LEU	A	169	L	H	HG2	PRO	V	273
R	H	CD1	LEU	A	169	L	H	O	ALA	V	269
R	H	CD1	LEU	A	169	L	H	HB1	ALA	V	269
R	H	CD1	LEU	A	169	L	H	CG	PRO	V	273
R	H	CD1	LEU	A	169	L	H	HG2	PRO	V	273
R	H	CD1	LEU	A	169	L	H	HG3	PRO	V	273
R	H	CD1	LEU	A	169	L	H	CD1	LEU	V	303
R	H	CD1	LEU	A	169	L	H	CD2	LEU	V	303
R	H	CD1	LEU	A	169	L	H	HD12	LEU	V	303
R	H	CD1	LEU	A	169	L	H	HD13	LEU	V	303
R	H	CD1	LEU	A	169	L	H	HD22	LEU	V	303
R	H	CD1	LEU	A	169	L	H	HD23	LEU	V	303
R	H	CD2	LEU	A	169	L	H	HG2	PRO	V	273

- 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