IID

O60755_P30939.1 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	-	TRP	A	161	L	-	TRP	V	50
R	H	ILE	A	179	L	H	ARG	V	140
R	H	VAL	A	180	L	-	TRP	V	50
R	H	VAL	A	180	L	-	GLU	V	52
R	H	ILE	A	183	L	-	LEU	V	43
R	H	ILE	A	183	L	H	LEU	V	62
R	H	PHE	A	187	L	H	LEU	V	39
R	H	PHE	A	187	L	H	VAL	V	66
R	H	PHE	A	187	L	H	LEU	V	69
R	H	TYR	A	191	L	H	CYS	V	70
R	H	TYR	A	191	L	H	LEU	V	73
R	H	LEU	A	194	L	H	PHE	V	28
R	H	LEU	A	194	L	H	LEU	V	73
R	H	ALA	A	195	L	H	THR	V	32
R	H	ALA	A	195	L	H	LEU	V	73
R	H	LEU	A	198	L	H	PHE	V	28
R	H	LEU	A	198	L	H	LEU	V	73
R	H	LEU	A	198	L	H	PRO	V	77
R	H	ILE	A	199	L	H	PHE	V	28
R	H	ILE	A	199	L	H	LEU	V	29
R	H	ILE	A	199	L	H	THR	V	32
R	H	ILE	A	199	L	H	VAL	V	33
R	H	TYR	A	202	L	H	ALA	V	25
R	H	TYR	A	202	L	H	LEU	V	26
R	H	TYR	A	202	L	H	LEU	V	29
R	H	LYS	A	209	L	H	VAL	V	18
R	H	VAL	A	303	L	H	PHE	V	78
R	H	ILE	A	304	L	H	PHE	V	78
R	H	ILE	A	304	L	-	PHE	V	90
R	H	ILE	A	304	L	H	VAL	V	94
R	H	LEU	A	307	L	H	CYS	V	74
R	H	LEU	A	307	L	H	PHE	V	78
R	H	VAL	A	311	L	H	LEU	V	101
R	H	VAL	A	311	L	H	CYS	V	70
R	H	VAL	A	311	L	H	CYS	V	74
R	H	LEU	A	314	L	H	VAL	V	66
R	H	VAL	A	315	L	H	LEU	V	104
R	H	VAL	A	318	L	H	VAL	V	143
R	H	VAL	A	318	L	H	GLY	V	144
R	H	VAL	A	318	L	H	TRP	V	147
R	-	CYS	A	319	L	H	GLY	V	144
R	-	CYS	A	319	L	H	TRP	V	147
R	-	CYS	A	319	L	H	LEU	V	148
R	-	LYS	A	321	L	H	LEU	V	145
R	-	LYS	A	321	L	H	LEU	V	148
R	-	CYS	A	322	L	H	LEU	V	148
R	H	PHE	A	331	L	H	LEU	V	93
R	H	LEU	A	335	L	H	LEU	V	93

- 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

O60755_P30939.1 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	-	CH2	TRP	A	161	L	-	NE1	TRP	V	50
R	-	CH2	TRP	A	161	L	-	HE1	TRP	V	50
R	-	CZ3	TRP	A	161	L	-	HZ2	TRP	V	50
R	-	CZ3	TRP	A	161	L	-	HE1	TRP	V	50
R	H	CG2	ILE	A	179	L	H	HD2	ARG	V	140
R	H	CG1	VAL	A	180	L	-	CE3	TRP	V	50
R	H	CG1	VAL	A	180	L	-	CZ3	TRP	V	50
R	H	CG1	VAL	A	180	L	-	HE3	TRP	V	50
R	H	CG1	VAL	A	180	L	-	HZ3	TRP	V	50
R	H	CG2	VAL	A	180	L	-	OE1	GLU	V	52
R	H	CB	ILE	A	183	L	-	HD12	LEU	V	43
R	H	CB	ILE	A	183	L	-	HD13	LEU	V	43
R	H	CG2	ILE	A	183	L	-	CD1	LEU	V	43
R	H	CG2	ILE	A	183	L	-	HD11	LEU	V	43
R	H	CG2	ILE	A	183	L	-	HD12	LEU	V	43
R	H	CG2	ILE	A	183	L	-	HD13	LEU	V	43
R	H	CG2	ILE	A	183	L	-	HD22	LEU	V	43
R	H	CG2	ILE	A	183	L	-	HD23	LEU	V	43
R	H	CD1	ILE	A	183	L	-	CD2	LEU	V	43
R	H	CD1	ILE	A	183	L	-	HD13	LEU	V	43
R	H	CD1	ILE	A	183	L	-	HD22	LEU	V	43
R	H	CD1	ILE	A	183	L	-	HD23	LEU	V	43
R	H	CD1	ILE	A	183	L	H	CD2	LEU	V	62
R	H	CD1	ILE	A	183	L	H	HD12	LEU	V	62
R	H	CD1	ILE	A	183	L	H	HD22	LEU	V	62
R	H	CG	PHE	A	187	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	187	L	H	CD1	LEU	V	39
R	H	CD1	PHE	A	187	L	H	HD11	LEU	V	39
R	H	CD1	PHE	A	187	L	H	HD12	LEU	V	39
R	H	CD1	PHE	A	187	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	187	L	H	HD21	LEU	V	69
R	H	CD1	PHE	A	187	L	H	HD22	LEU	V	69
R	H	CE1	PHE	A	187	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	187	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	187	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	187	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	187	L	H	HG23	VAL	V	66
R	H	CE1	PHE	A	187	L	H	CD2	LEU	V	69
R	H	CE1	PHE	A	187	L	H	HD21	LEU	V	69
R	H	CE1	PHE	A	187	L	H	HD22	LEU	V	69
R	H	CE1	PHE	A	187	L	H	HD23	LEU	V	69
R	H	CE2	PHE	A	187	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	187	L	H	HG12	VAL	V	66
R	H	CE2	PHE	A	187	L	H	HG23	VAL	V	66
R	H	CZ	PHE	A	187	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	187	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	187	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	187	L	H	CG2	VAL	V	66
R	H	CZ	PHE	A	187	L	H	HA	VAL	V	66
R	H	CZ	PHE	A	187	L	H	HG12	VAL	V	66
R	H	CZ	PHE	A	187	L	H	HG23	VAL	V	66
R	H	CZ	PHE	A	187	L	H	HD21	LEU	V	69
R	H	CA	TYR	A	191	L	H	HD13	LEU	V	73
R	H	C	TYR	A	191	L	H	HD12	LEU	V	73
R	H	C	TYR	A	191	L	H	HD13	LEU	V	73
R	H	CB	TYR	A	191	L	H	HD11	LEU	V	73
R	H	CB	TYR	A	191	L	H	HD12	LEU	V	73
R	H	CB	TYR	A	191	L	H	HD13	LEU	V	73
R	H	O	TYR	A	191	L	H	CD1	LEU	V	73
R	H	O	TYR	A	191	L	H	HD12	LEU	V	73
R	H	O	TYR	A	191	L	H	HD13	LEU	V	73
R	H	CG	TYR	A	191	L	H	HD11	LEU	V	73
R	H	CD1	TYR	A	191	L	H	CD1	LEU	V	73
R	H	CD1	TYR	A	191	L	H	HD11	LEU	V	73
R	H	CD1	TYR	A	191	L	H	HD13	LEU	V	73
R	H	CE1	TYR	A	191	L	H	HA	CYS	V	70
R	H	CE1	TYR	A	191	L	H	HG	CYS	V	70
R	H	CE1	TYR	A	191	L	H	HD11	LEU	V	73
R	H	OH	TYR	A	191	L	H	HG	CYS	V	70
R	H	CZ	TYR	A	191	L	H	HG	CYS	V	70
R	H	C	LEU	A	194	L	H	HD22	LEU	V	73
R	H	CB	LEU	A	194	L	H	HD13	LEU	V	73
R	H	CB	LEU	A	194	L	H	HD22	LEU	V	73
R	H	O	LEU	A	194	L	H	HZ	PHE	V	28
R	H	O	LEU	A	194	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	194	L	H	HB3	LEU	V	73
R	H	CG	LEU	A	194	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	194	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	194	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	194	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	194	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	194	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	194	L	H	HD22	LEU	V	73
R	H	N	ALA	A	195	L	H	CD2	LEU	V	73
R	H	N	ALA	A	195	L	H	HD22	LEU	V	73
R	H	N	ALA	A	195	L	H	HD23	LEU	V	73
R	H	CA	ALA	A	195	L	H	CG2	THR	V	32
R	H	CA	ALA	A	195	L	H	HG21	THR	V	32
R	H	CA	ALA	A	195	L	H	HG22	THR	V	32
R	H	CA	ALA	A	195	L	H	HG23	THR	V	32
R	H	CA	ALA	A	195	L	H	CD2	LEU	V	73
R	H	CA	ALA	A	195	L	H	HD22	LEU	V	73
R	H	CA	ALA	A	195	L	H	HD23	LEU	V	73
R	H	C	ALA	A	195	L	H	HG21	THR	V	32
R	H	CB	ALA	A	195	L	H	CG2	THR	V	32
R	H	CB	ALA	A	195	L	H	HG21	THR	V	32
R	H	CB	ALA	A	195	L	H	HG22	THR	V	32
R	H	CB	ALA	A	195	L	H	HG23	THR	V	32
R	H	CB	ALA	A	195	L	H	HD12	LEU	V	73
R	H	CB	ALA	A	195	L	H	HD23	LEU	V	73
R	H	O	ALA	A	195	L	H	HG21	THR	V	32
R	H	CA	LEU	A	198	L	H	CE1	PHE	V	28
R	H	CA	LEU	A	198	L	H	CZ	PHE	V	28
R	H	CA	LEU	A	198	L	H	HE1	PHE	V	28
R	H	CA	LEU	A	198	L	H	HZ	PHE	V	28
R	H	C	LEU	A	198	L	H	CE1	PHE	V	28
R	H	C	LEU	A	198	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	198	L	H	CE1	PHE	V	28
R	H	CB	LEU	A	198	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	198	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	198	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	198	L	H	HZ	PHE	V	28
R	H	O	LEU	A	198	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	198	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	198	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	198	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	198	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	198	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	198	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	198	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	198	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	198	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	198	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	198	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	198	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	198	L	H	CD2	LEU	V	73
R	H	CD1	LEU	A	198	L	H	HA	LEU	V	73
R	H	CD1	LEU	A	198	L	H	HD21	LEU	V	73
R	H	CD1	LEU	A	198	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	198	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	198	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	198	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	198	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	198	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	198	L	H	HG2	PRO	V	77
R	H	N	ILE	A	199	L	H	HE1	PHE	V	28
R	H	CA	ILE	A	199	L	H	HE1	PHE	V	28
R	H	CA	ILE	A	199	L	H	CD2	LEU	V	29
R	H	CA	ILE	A	199	L	H	HD21	LEU	V	29
R	H	CA	ILE	A	199	L	H	HD22	LEU	V	29
R	H	CB	ILE	A	199	L	H	HD21	LEU	V	29
R	H	O	ILE	A	199	L	H	HD22	LEU	V	29
R	H	CG1	ILE	A	199	L	H	CD2	LEU	V	29
R	H	CG1	ILE	A	199	L	H	HD21	LEU	V	29
R	H	CG1	ILE	A	199	L	H	HD23	LEU	V	29
R	H	CG1	ILE	A	199	L	H	HG21	THR	V	32
R	H	CG2	ILE	A	199	L	H	HD23	LEU	V	29
R	H	CD1	ILE	A	199	L	H	HG21	THR	V	32
R	H	CD1	ILE	A	199	L	H	HG22	THR	V	32
R	H	CD1	ILE	A	199	L	H	HG21	VAL	V	33
R	H	CD1	ILE	A	199	L	H	HG23	VAL	V	33
R	H	CB	TYR	A	202	L	H	CD2	LEU	V	29
R	H	CB	TYR	A	202	L	H	HD12	LEU	V	29
R	H	CB	TYR	A	202	L	H	HD22	LEU	V	29
R	H	CG	TYR	A	202	L	H	HB1	ALA	V	25
R	H	CG	TYR	A	202	L	H	CG	LEU	V	29
R	H	CG	TYR	A	202	L	H	CD1	LEU	V	29
R	H	CG	TYR	A	202	L	H	CD2	LEU	V	29
R	H	CG	TYR	A	202	L	H	HG	LEU	V	29
R	H	CG	TYR	A	202	L	H	HD11	LEU	V	29
R	H	CG	TYR	A	202	L	H	HD12	LEU	V	29
R	H	CG	TYR	A	202	L	H	HD13	LEU	V	29
R	H	CG	TYR	A	202	L	H	HD22	LEU	V	29
R	H	CD1	TYR	A	202	L	H	CG	LEU	V	29
R	H	CD1	TYR	A	202	L	H	CD1	LEU	V	29
R	H	CD1	TYR	A	202	L	H	CD2	LEU	V	29
R	H	CD1	TYR	A	202	L	H	HG	LEU	V	29
R	H	CD1	TYR	A	202	L	H	HD11	LEU	V	29
R	H	CD1	TYR	A	202	L	H	HD12	LEU	V	29
R	H	CD1	TYR	A	202	L	H	HD13	LEU	V	29
R	H	CD1	TYR	A	202	L	H	HD22	LEU	V	29
R	H	CD1	TYR	A	202	L	H	HD23	LEU	V	29
R	H	CD2	TYR	A	202	L	H	CB	ALA	V	25
R	H	CD2	TYR	A	202	L	H	HB1	ALA	V	25
R	H	CD2	TYR	A	202	L	H	HB3	ALA	V	25
R	H	CD2	TYR	A	202	L	H	CD1	LEU	V	29
R	H	CD2	TYR	A	202	L	H	HG	LEU	V	29
R	H	CD2	TYR	A	202	L	H	HD11	LEU	V	29
R	H	CD2	TYR	A	202	L	H	HD12	LEU	V	29
R	H	CD2	TYR	A	202	L	H	HD22	LEU	V	29
R	H	CE1	TYR	A	202	L	H	CG	LEU	V	29
R	H	CE1	TYR	A	202	L	H	CD1	LEU	V	29
R	H	CE1	TYR	A	202	L	H	HD11	LEU	V	29
R	H	CE1	TYR	A	202	L	H	HD12	LEU	V	29
R	H	CE1	TYR	A	202	L	H	HD13	LEU	V	29
R	H	CE1	TYR	A	202	L	H	HD22	LEU	V	29
R	H	CE2	TYR	A	202	L	H	CB	ALA	V	25
R	H	CE2	TYR	A	202	L	H	HB1	ALA	V	25
R	H	CE2	TYR	A	202	L	H	HB2	ALA	V	25
R	H	CE2	TYR	A	202	L	H	HB3	ALA	V	25
R	H	CE2	TYR	A	202	L	H	CD1	LEU	V	29
R	H	CE2	TYR	A	202	L	H	HD11	LEU	V	29
R	H	CE2	TYR	A	202	L	H	HD12	LEU	V	29
R	H	OH	TYR	A	202	L	H	HB1	ALA	V	25
R	H	OH	TYR	A	202	L	H	HD21	LEU	V	26
R	H	OH	TYR	A	202	L	H	HD23	LEU	V	26
R	H	OH	TYR	A	202	L	H	CD1	LEU	V	29
R	H	OH	TYR	A	202	L	H	HD11	LEU	V	29
R	H	OH	TYR	A	202	L	H	HD12	LEU	V	29
R	H	OH	TYR	A	202	L	H	HD13	LEU	V	29
R	H	CZ	TYR	A	202	L	H	HB1	ALA	V	25
R	H	CZ	TYR	A	202	L	H	CD1	LEU	V	29
R	H	CZ	TYR	A	202	L	H	HD11	LEU	V	29
R	H	CZ	TYR	A	202	L	H	HD12	LEU	V	29
R	H	CZ	TYR	A	202	L	H	HD13	LEU	V	29
R	H	NZ	LYS	A	209	L	H	HG12	VAL	V	18
R	H	C	VAL	A	303	L	H	HZ	PHE	V	78
R	H	CB	VAL	A	303	L	H	HZ	PHE	V	78
R	H	O	VAL	A	303	L	H	HZ	PHE	V	78
R	H	CG1	VAL	A	303	L	H	CE2	PHE	V	78
R	H	CG1	VAL	A	303	L	H	CZ	PHE	V	78
R	H	CG1	VAL	A	303	L	H	HE2	PHE	V	78
R	H	CG1	VAL	A	303	L	H	HZ	PHE	V	78
R	H	N	ILE	A	304	L	H	HZ	PHE	V	78
R	H	CA	ILE	A	304	L	H	HZ	PHE	V	78
R	H	CB	ILE	A	304	L	H	HZ	PHE	V	78
R	H	CB	ILE	A	304	L	H	HG22	VAL	V	94
R	H	CB	ILE	A	304	L	H	HG23	VAL	V	94
R	H	O	ILE	A	304	L	H	HG22	VAL	V	94
R	H	CG1	ILE	A	304	L	H	CE1	PHE	V	78
R	H	CG1	ILE	A	304	L	H	CZ	PHE	V	78
R	H	CG1	ILE	A	304	L	H	HE1	PHE	V	78
R	H	CG1	ILE	A	304	L	H	HZ	PHE	V	78
R	H	CG1	ILE	A	304	L	-	CD1	PHE	V	90
R	H	CG1	ILE	A	304	L	-	HB3	PHE	V	90
R	H	CG1	ILE	A	304	L	-	HD1	PHE	V	90
R	H	CG1	ILE	A	304	L	H	HG13	VAL	V	94
R	H	CG1	ILE	A	304	L	H	HG23	VAL	V	94
R	H	CG2	ILE	A	304	L	H	CG2	VAL	V	94
R	H	CG2	ILE	A	304	L	H	HG21	VAL	V	94
R	H	CG2	ILE	A	304	L	H	HG22	VAL	V	94
R	H	CG2	ILE	A	304	L	H	HG23	VAL	V	94
R	H	CD1	ILE	A	304	L	H	CE1	PHE	V	78
R	H	CD1	ILE	A	304	L	H	HE1	PHE	V	78
R	H	CD1	ILE	A	304	L	H	HZ	PHE	V	78
R	H	CD1	ILE	A	304	L	-	CB	PHE	V	90
R	H	CD1	ILE	A	304	L	-	CG	PHE	V	90
R	H	CD1	ILE	A	304	L	-	CD1	PHE	V	90
R	H	CD1	ILE	A	304	L	-	CE1	PHE	V	90
R	H	CD1	ILE	A	304	L	-	HA	PHE	V	90
R	H	CD1	ILE	A	304	L	-	HB3	PHE	V	90
R	H	CD1	ILE	A	304	L	-	HD1	PHE	V	90
R	H	CD1	ILE	A	304	L	-	HE1	PHE	V	90
R	H	CD1	ILE	A	304	L	H	HG13	VAL	V	94
R	H	CD1	ILE	A	304	L	H	HG23	VAL	V	94
R	H	CB	LEU	A	307	L	H	SG	CYS	V	74
R	H	CB	LEU	A	307	L	H	HG	CYS	V	74
R	H	O	LEU	A	307	L	H	HG	CYS	V	74
R	H	CG	LEU	A	307	L	H	CA	CYS	V	74
R	H	CG	LEU	A	307	L	H	CB	CYS	V	74
R	H	CG	LEU	A	307	L	H	SG	CYS	V	74
R	H	CG	LEU	A	307	L	H	HA	CYS	V	74
R	H	CG	LEU	A	307	L	H	HB3	CYS	V	74
R	H	CG	LEU	A	307	L	H	HG	CYS	V	74
R	H	CD1	LEU	A	307	L	H	CA	CYS	V	74
R	H	CD1	LEU	A	307	L	H	CB	CYS	V	74
R	H	CD1	LEU	A	307	L	H	SG	CYS	V	74
R	H	CD1	LEU	A	307	L	H	HA	CYS	V	74
R	H	CD1	LEU	A	307	L	H	HB2	CYS	V	74
R	H	CD1	LEU	A	307	L	H	HB3	CYS	V	74
R	H	CD1	LEU	A	307	L	H	HG	CYS	V	74
R	H	CD2	LEU	A	307	L	H	N	CYS	V	74
R	H	CD2	LEU	A	307	L	H	CA	CYS	V	74
R	H	CD2	LEU	A	307	L	H	C	CYS	V	74
R	H	CD2	LEU	A	307	L	H	CB	CYS	V	74
R	H	CD2	LEU	A	307	L	H	O	CYS	V	74
R	H	CD2	LEU	A	307	L	H	SG	CYS	V	74
R	H	CD2	LEU	A	307	L	H	HA	CYS	V	74
R	H	CD2	LEU	A	307	L	H	HB2	CYS	V	74
R	H	CD2	LEU	A	307	L	H	HB3	CYS	V	74
R	H	CD2	LEU	A	307	L	H	HG	CYS	V	74
R	H	CD2	LEU	A	307	L	H	HE2	PHE	V	78
R	H	CB	VAL	A	311	L	H	HD12	LEU	V	101
R	H	CB	VAL	A	311	L	H	HD21	LEU	V	101
R	H	CG1	VAL	A	311	L	H	CD1	LEU	V	101
R	H	CG1	VAL	A	311	L	H	HD12	LEU	V	101
R	H	CG1	VAL	A	311	L	H	HD13	LEU	V	101
R	H	CG1	VAL	A	311	L	H	HD21	LEU	V	101
R	H	CG2	VAL	A	311	L	H	SG	CYS	V	70
R	H	CG2	VAL	A	311	L	H	HG	CYS	V	70
R	H	CG2	VAL	A	311	L	H	SG	CYS	V	74
R	H	CG2	VAL	A	311	L	H	HG	CYS	V	74
R	H	CG2	VAL	A	311	L	H	CD2	LEU	V	101
R	H	CG2	VAL	A	311	L	H	HD12	LEU	V	101
R	H	CG2	VAL	A	311	L	H	HD13	LEU	V	101
R	H	CG2	VAL	A	311	L	H	HD21	LEU	V	101
R	H	CG2	VAL	A	311	L	H	HD23	LEU	V	101
R	H	CG	LEU	A	314	L	H	HG12	VAL	V	66
R	H	CG	LEU	A	314	L	H	HG13	VAL	V	66
R	H	CD1	LEU	A	314	L	H	HG12	VAL	V	66
R	H	CD1	LEU	A	314	L	H	HG13	VAL	V	66
R	H	CD2	LEU	A	314	L	H	CG1	VAL	V	66
R	H	CD2	LEU	A	314	L	H	HG11	VAL	V	66
R	H	CD2	LEU	A	314	L	H	HG12	VAL	V	66
R	H	CD2	LEU	A	314	L	H	HG13	VAL	V	66
R	H	CG2	VAL	A	315	L	H	HD22	LEU	V	104
R	H	C	VAL	A	318	L	H	HA2	GLY	V	144
R	H	O	VAL	A	318	L	H	CA	GLY	V	144
R	H	O	VAL	A	318	L	H	HA2	GLY	V	144
R	H	O	VAL	A	318	L	H	HA3	GLY	V	144
R	H	CG1	VAL	A	318	L	H	HG11	VAL	V	143
R	H	CG1	VAL	A	318	L	H	HG13	VAL	V	143
R	H	CG1	VAL	A	318	L	H	CD1	TRP	V	147
R	H	CG1	VAL	A	318	L	H	NE1	TRP	V	147
R	H	CG1	VAL	A	318	L	H	HD1	TRP	V	147
R	H	CG1	VAL	A	318	L	H	HE1	TRP	V	147
R	-	CA	CYS	A	319	L	H	HA2	GLY	V	144
R	-	CB	CYS	A	319	L	H	CB	TRP	V	147
R	-	CB	CYS	A	319	L	H	HB2	TRP	V	147
R	-	CB	CYS	A	319	L	H	HB3	TRP	V	147
R	-	SG	CYS	A	319	L	H	HB2	TRP	V	147
R	-	SG	CYS	A	319	L	H	HB3	TRP	V	147
R	-	SG	CYS	A	319	L	H	N	LEU	V	148
R	-	SG	CYS	A	319	L	H	H	LEU	V	148
R	-	SG	CYS	A	319	L	H	HA	LEU	V	148
R	-	SG	CYS	A	319	L	H	HB3	LEU	V	148
R	-	SG	CYS	A	319	L	H	HD12	LEU	V	148
R	-	CA	LYS	A	321	L	H	HD12	LEU	V	148
R	-	C	LYS	A	321	L	H	HD12	LEU	V	148
R	-	CB	LYS	A	321	L	H	CD1	LEU	V	148
R	-	CB	LYS	A	321	L	H	CD2	LEU	V	148
R	-	CB	LYS	A	321	L	H	HB3	LEU	V	148
R	-	CB	LYS	A	321	L	H	HD12	LEU	V	148
R	-	CB	LYS	A	321	L	H	HD13	LEU	V	148
R	-	CB	LYS	A	321	L	H	HD23	LEU	V	148
R	-	O	LYS	A	321	L	H	HD12	LEU	V	148
R	-	CG	LYS	A	321	L	H	CD2	LEU	V	148
R	-	CG	LYS	A	321	L	H	HD12	LEU	V	148
R	-	CG	LYS	A	321	L	H	HD23	LEU	V	148
R	-	CD	LYS	A	321	L	H	CG	LEU	V	148
R	-	CD	LYS	A	321	L	H	CD2	LEU	V	148
R	-	CD	LYS	A	321	L	H	HB3	LEU	V	148
R	-	CD	LYS	A	321	L	H	HD12	LEU	V	148
R	-	CD	LYS	A	321	L	H	HD21	LEU	V	148
R	-	CD	LYS	A	321	L	H	HD22	LEU	V	148
R	-	CD	LYS	A	321	L	H	HD23	LEU	V	148
R	-	CE	LYS	A	321	L	H	CD2	LEU	V	148
R	-	CE	LYS	A	321	L	H	HD21	LEU	V	148
R	-	CE	LYS	A	321	L	H	HD22	LEU	V	148
R	-	CE	LYS	A	321	L	H	HD23	LEU	V	148
R	-	NZ	LYS	A	321	L	H	HD12	LEU	V	145
R	-	NZ	LYS	A	321	L	H	CD2	LEU	V	148
R	-	NZ	LYS	A	321	L	H	HD21	LEU	V	148
R	-	NZ	LYS	A	321	L	H	HD22	LEU	V	148
R	-	NZ	LYS	A	321	L	H	HD23	LEU	V	148
R	-	SG	CYS	A	322	L	H	HA	LEU	V	148
R	H	CE1	PHE	A	331	L	H	CD2	LEU	V	93
R	H	CE1	PHE	A	331	L	H	HD12	LEU	V	93
R	H	CE1	PHE	A	331	L	H	HD13	LEU	V	93
R	H	CE1	PHE	A	331	L	H	HD22	LEU	V	93
R	H	CE1	PHE	A	331	L	H	HD23	LEU	V	93
R	H	CE2	PHE	A	331	L	H	HD23	LEU	V	93
R	H	CZ	PHE	A	331	L	H	CD2	LEU	V	93
R	H	CZ	PHE	A	331	L	H	HD22	LEU	V	93
R	H	CZ	PHE	A	331	L	H	HD23	LEU	V	93
R	H	CD1	LEU	A	335	L	H	HD21	LEU	V	93
R	H	CD2	LEU	A	335	L	H	CD2	LEU	V	93
R	H	CD2	LEU	A	335	L	H	HD21	LEU	V	93
R	H	CD2	LEU	A	335	L	H	HD22	LEU	V	93

- 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