IID

Q96P69_P50406.1 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	156	L	H	ARG	V	315
R	-	TRP	A	166	L	H	ALA	V	31
R	-	TRP	A	166	L	H	TYR	V	32
R	-	TRP	A	166	L	-	SER	V	33
R	-	TRP	A	166	L	H	ALA	V	34
R	-	TRP	A	166	L	H	ARG	V	37
R	-	LEU	A	169	L	H	ALA	V	34
R	-	LEU	A	169	L	H	ARG	V	37
R	-	SER	A	185	L	H	ARG	V	37
R	H	LEU	A	186	L	H	LEU	V	127
R	H	LEU	A	186	L	H	VAL	V	43
R	H	LEU	A	186	L	H	VAL	V	46
R	H	PRO	A	187	L	H	ARG	V	37
R	H	PRO	A	187	L	H	VAL	V	43
R	H	PRO	A	187	L	H	VAL	V	46
R	H	PHE	A	188	L	H	ARG	V	37
R	H	VAL	A	189	L	H	LEU	V	50
R	H	LEU	A	190	L	H	LEU	V	27
R	H	LEU	A	190	L	H	VAL	V	46
R	H	LEU	A	190	L	H	ASN	V	47
R	H	LEU	A	190	L	H	LEU	V	50
R	H	VAL	A	191	L	H	LEU	V	27
R	H	VAL	A	191	L	H	CYS	V	30
R	H	VAL	A	191	L	H	ALA	V	31
R	H	VAL	A	191	L	H	ARG	V	37
R	H	VAL	A	191	L	H	VAL	V	46
R	H	VAL	A	191	L	H	LEU	V	50
R	H	SER	A	193	L	H	LEU	V	50
R	H	GLY	A	194	L	H	LEU	V	27
R	H	GLY	A	194	L	H	LEU	V	50
R	H	GLY	A	194	L	H	LEU	V	53
R	H	LEU	A	195	L	H	ALA	V	24
R	H	LEU	A	195	L	H	LEU	V	27
R	H	LEU	A	195	L	H	LEU	V	28
R	H	LEU	A	195	L	H	ALA	V	31
R	H	PHE	A	198	L	H	LEU	V	20
R	H	PHE	A	198	L	H	LEU	V	50
R	H	PHE	A	198	L	H	LEU	V	53
R	H	PHE	A	198	L	H	LEU	V	54
R	H	PHE	A	198	L	H	ALA	V	57
R	H	PHE	A	198	L	H	LEU	V	58
R	H	LEU	A	199	L	H	LEU	V	20
R	H	LEU	A	199	L	H	ALA	V	24
R	H	LEU	A	199	L	H	LEU	V	53
R	H	SER	A	201	L	H	ALA	V	57
R	H	GLY	A	202	L	H	LEU	V	20
R	H	GLY	A	202	L	H	ALA	V	57
R	H	ALA	A	203	L	H	LEU	V	20
R	H	CYS	A	205	L	H	ALA	V	57
R	H	CYS	A	205	L	H	PRO	V	61
R	H	PHE	A	206	L	H	VAL	V	13
R	H	PHE	A	206	L	H	LEU	V	16
R	H	PHE	A	206	L	H	ALA	V	17
R	H	PHE	A	206	L	H	LEU	V	20
R	H	CYS	A	209	L	H	PRO	V	61
R	H	CYS	A	209	L	H	LEU	V	64
R	H	ARG	A	210	L	H	VAL	V	13
R	H	LEU	A	213	L	H	MET	V	68
R	H	ARG	A	216	L	H	MET	V	68
R	H	PHE	A	278	L	H	LEU	V	58
R	H	LEU	A	282	L	H	LEU	V	58
R	H	VAL	A	286	L	H	LEU	V	54
R	H	ILE	A	289	L	H	TRP	V	131
R	H	ILE	A	289	L	H	LEU	V	50
R	H	ILE	A	289	L	H	LEU	V	54
R	H	VAL	A	290	L	H	TRP	V	131
R	H	VAL	A	293	L	H	GLY	V	128
R	H	VAL	A	293	L	H	TRP	V	131

- 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

Q96P69_P50406.1 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	CD1	LEU	A	156	L	H	HH12	ARG	V	315
R	-	N	TRP	A	166	L	H	HH22	ARG	V	37
R	-	CA	TRP	A	166	L	H	NH2	ARG	V	37
R	-	CA	TRP	A	166	L	H	HH12	ARG	V	37
R	-	CA	TRP	A	166	L	H	HH22	ARG	V	37
R	-	C	TRP	A	166	L	H	NH1	ARG	V	37
R	-	C	TRP	A	166	L	H	HH12	ARG	V	37
R	-	C	TRP	A	166	L	H	HH22	ARG	V	37
R	-	CB	TRP	A	166	L	H	NH1	ARG	V	37
R	-	CB	TRP	A	166	L	H	NH2	ARG	V	37
R	-	CB	TRP	A	166	L	H	CZ	ARG	V	37
R	-	CB	TRP	A	166	L	H	HH12	ARG	V	37
R	-	CB	TRP	A	166	L	H	HH21	ARG	V	37
R	-	CB	TRP	A	166	L	H	HH22	ARG	V	37
R	-	O	TRP	A	166	L	H	NH1	ARG	V	37
R	-	O	TRP	A	166	L	H	NH2	ARG	V	37
R	-	O	TRP	A	166	L	H	CZ	ARG	V	37
R	-	O	TRP	A	166	L	H	HH11	ARG	V	37
R	-	O	TRP	A	166	L	H	HH12	ARG	V	37
R	-	O	TRP	A	166	L	H	HH22	ARG	V	37
R	-	CG	TRP	A	166	L	H	NH2	ARG	V	37
R	-	CG	TRP	A	166	L	H	CZ	ARG	V	37
R	-	CG	TRP	A	166	L	H	HH21	ARG	V	37
R	-	CG	TRP	A	166	L	H	HH22	ARG	V	37
R	-	CD1	TRP	A	166	L	H	NH2	ARG	V	37
R	-	CD1	TRP	A	166	L	H	HH21	ARG	V	37
R	-	CD1	TRP	A	166	L	H	HH22	ARG	V	37
R	-	CD2	TRP	A	166	L	H	O	ALA	V	31
R	-	CD2	TRP	A	166	L	H	NH2	ARG	V	37
R	-	CD2	TRP	A	166	L	H	CZ	ARG	V	37
R	-	CD2	TRP	A	166	L	H	HE	ARG	V	37
R	-	CD2	TRP	A	166	L	H	HH21	ARG	V	37
R	-	CD2	TRP	A	166	L	H	HH22	ARG	V	37
R	-	CE2	TRP	A	166	L	H	HB3	ALA	V	34
R	-	CE2	TRP	A	166	L	H	NH2	ARG	V	37
R	-	CE2	TRP	A	166	L	H	HH21	ARG	V	37
R	-	CE2	TRP	A	166	L	H	HH22	ARG	V	37
R	-	CE3	TRP	A	166	L	H	C	ALA	V	31
R	-	CE3	TRP	A	166	L	H	O	ALA	V	31
R	-	CE3	TRP	A	166	L	H	HA	ALA	V	31
R	-	CE3	TRP	A	166	L	H	NE	ARG	V	37
R	-	CE3	TRP	A	166	L	H	NH2	ARG	V	37
R	-	CE3	TRP	A	166	L	H	CZ	ARG	V	37
R	-	CE3	TRP	A	166	L	H	HE	ARG	V	37
R	-	CE3	TRP	A	166	L	H	HH21	ARG	V	37
R	-	CE3	TRP	A	166	L	H	HH22	ARG	V	37
R	-	NE1	TRP	A	166	L	H	HB3	ALA	V	34
R	-	NE1	TRP	A	166	L	H	NH2	ARG	V	37
R	-	NE1	TRP	A	166	L	H	HH21	ARG	V	37
R	-	NE1	TRP	A	166	L	H	HH22	ARG	V	37
R	-	CH2	TRP	A	166	L	H	C	ALA	V	31
R	-	CH2	TRP	A	166	L	H	O	ALA	V	31
R	-	CH2	TRP	A	166	L	H	N	TYR	V	32
R	-	CH2	TRP	A	166	L	H	CA	TYR	V	32
R	-	CH2	TRP	A	166	L	H	C	TYR	V	32
R	-	CH2	TRP	A	166	L	H	O	TYR	V	32
R	-	CH2	TRP	A	166	L	H	HA	TYR	V	32
R	-	CH2	TRP	A	166	L	-	N	SER	V	33
R	-	CH2	TRP	A	166	L	H	H	ALA	V	34
R	-	CZ2	TRP	A	166	L	H	O	ALA	V	31
R	-	CZ2	TRP	A	166	L	H	H	ALA	V	34
R	-	CZ2	TRP	A	166	L	H	HB3	ALA	V	34
R	-	CZ2	TRP	A	166	L	H	HH21	ARG	V	37
R	-	CZ3	TRP	A	166	L	H	CA	ALA	V	31
R	-	CZ3	TRP	A	166	L	H	C	ALA	V	31
R	-	CZ3	TRP	A	166	L	H	O	ALA	V	31
R	-	CZ3	TRP	A	166	L	H	HA	ALA	V	31
R	-	CZ3	TRP	A	166	L	H	N	TYR	V	32
R	-	CZ3	TRP	A	166	L	H	HA	TYR	V	32
R	-	CZ3	TRP	A	166	L	H	HE	ARG	V	37
R	-	CZ3	TRP	A	166	L	H	HH21	ARG	V	37
R	-	CB	LEU	A	169	L	H	NH1	ARG	V	37
R	-	CB	LEU	A	169	L	H	HH12	ARG	V	37
R	-	CB	LEU	A	169	L	H	HH22	ARG	V	37
R	-	CG	LEU	A	169	L	H	NH2	ARG	V	37
R	-	CG	LEU	A	169	L	H	HH12	ARG	V	37
R	-	CG	LEU	A	169	L	H	HH22	ARG	V	37
R	-	CD1	LEU	A	169	L	H	HB1	ALA	V	34
R	-	CD1	LEU	A	169	L	H	NH1	ARG	V	37
R	-	CD1	LEU	A	169	L	H	NH2	ARG	V	37
R	-	CD1	LEU	A	169	L	H	CZ	ARG	V	37
R	-	CD1	LEU	A	169	L	H	HH12	ARG	V	37
R	-	CD1	LEU	A	169	L	H	HH21	ARG	V	37
R	-	CD1	LEU	A	169	L	H	HH22	ARG	V	37
R	-	OG	SER	A	185	L	H	NH1	ARG	V	37
R	-	OG	SER	A	185	L	H	HH11	ARG	V	37
R	-	OG	SER	A	185	L	H	HH12	ARG	V	37
R	H	O	LEU	A	186	L	H	HG11	VAL	V	46
R	H	O	LEU	A	186	L	H	HG12	VAL	V	46
R	H	CG	LEU	A	186	L	H	CD2	LEU	V	127
R	H	CG	LEU	A	186	L	H	HD21	LEU	V	127
R	H	CG	LEU	A	186	L	H	HD22	LEU	V	127
R	H	CD1	LEU	A	186	L	H	HD22	LEU	V	127
R	H	CD2	LEU	A	186	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	186	L	H	CG	LEU	V	127
R	H	CD2	LEU	A	186	L	H	CD2	LEU	V	127
R	H	CD2	LEU	A	186	L	H	HD21	LEU	V	127
R	H	CD2	LEU	A	186	L	H	HD22	LEU	V	127
R	H	CD2	LEU	A	186	L	H	HD23	LEU	V	127
R	H	N	PRO	A	187	L	H	HG12	VAL	V	46
R	H	CA	PRO	A	187	L	H	HG3	ARG	V	37
R	H	CA	PRO	A	187	L	H	HD3	ARG	V	37
R	H	CA	PRO	A	187	L	H	CG1	VAL	V	46
R	H	CA	PRO	A	187	L	H	HG12	VAL	V	46
R	H	CA	PRO	A	187	L	H	HG22	VAL	V	46
R	H	C	PRO	A	187	L	H	HD3	ARG	V	37
R	H	C	PRO	A	187	L	H	HG12	VAL	V	46
R	H	C	PRO	A	187	L	H	HG22	VAL	V	46
R	H	CB	PRO	A	187	L	H	CG	ARG	V	37
R	H	CB	PRO	A	187	L	H	CD	ARG	V	37
R	H	CB	PRO	A	187	L	H	HG2	ARG	V	37
R	H	CB	PRO	A	187	L	H	HG3	ARG	V	37
R	H	CB	PRO	A	187	L	H	HD3	ARG	V	37
R	H	CB	PRO	A	187	L	H	HH11	ARG	V	37
R	H	CB	PRO	A	187	L	H	HA	VAL	V	43
R	H	CB	PRO	A	187	L	H	HG22	VAL	V	43
R	H	CB	PRO	A	187	L	H	HG12	VAL	V	46
R	H	CB	PRO	A	187	L	H	HG22	VAL	V	46
R	H	O	PRO	A	187	L	H	HD3	ARG	V	37
R	H	O	PRO	A	187	L	H	CG1	VAL	V	46
R	H	O	PRO	A	187	L	H	HG12	VAL	V	46
R	H	O	PRO	A	187	L	H	HG13	VAL	V	46
R	H	O	PRO	A	187	L	H	HG22	VAL	V	46
R	H	CG	PRO	A	187	L	H	HG2	ARG	V	37
R	H	CG	PRO	A	187	L	H	HG3	ARG	V	37
R	H	CG	PRO	A	187	L	H	CG2	VAL	V	43
R	H	CG	PRO	A	187	L	H	HA	VAL	V	43
R	H	CG	PRO	A	187	L	H	HG13	VAL	V	43
R	H	CG	PRO	A	187	L	H	HG22	VAL	V	43
R	H	CD	PRO	A	187	L	H	HG13	VAL	V	43
R	H	CD	PRO	A	187	L	H	HG22	VAL	V	43
R	H	N	PHE	A	188	L	H	HD3	ARG	V	37
R	H	N	PHE	A	188	L	H	HH11	ARG	V	37
R	H	CA	PHE	A	188	L	H	HD3	ARG	V	37
R	H	CA	PHE	A	188	L	H	HH11	ARG	V	37
R	H	CB	PHE	A	188	L	H	HH11	ARG	V	37
R	H	C	VAL	A	189	L	H	HD12	LEU	V	50
R	H	O	VAL	A	189	L	H	HD12	LEU	V	50
R	H	O	VAL	A	189	L	H	HD13	LEU	V	50
R	H	N	LEU	A	190	L	H	HG11	VAL	V	46
R	H	N	LEU	A	190	L	H	HG12	VAL	V	46
R	H	N	LEU	A	190	L	H	CD1	LEU	V	50
R	H	N	LEU	A	190	L	H	HD11	LEU	V	50
R	H	N	LEU	A	190	L	H	HD12	LEU	V	50
R	H	N	LEU	A	190	L	H	HD13	LEU	V	50
R	H	CA	LEU	A	190	L	H	CG1	VAL	V	46
R	H	CA	LEU	A	190	L	H	HG11	VAL	V	46
R	H	CA	LEU	A	190	L	H	HG12	VAL	V	46
R	H	CA	LEU	A	190	L	H	HG13	VAL	V	46
R	H	CA	LEU	A	190	L	H	CG	LEU	V	50
R	H	CA	LEU	A	190	L	H	CD1	LEU	V	50
R	H	CA	LEU	A	190	L	H	CD2	LEU	V	50
R	H	CA	LEU	A	190	L	H	HG	LEU	V	50
R	H	CA	LEU	A	190	L	H	HD11	LEU	V	50
R	H	CA	LEU	A	190	L	H	HD12	LEU	V	50
R	H	CA	LEU	A	190	L	H	HD13	LEU	V	50
R	H	CA	LEU	A	190	L	H	HD22	LEU	V	50
R	H	CA	LEU	A	190	L	H	HD23	LEU	V	50
R	H	C	LEU	A	190	L	H	HD13	LEU	V	27
R	H	C	LEU	A	190	L	H	HD23	LEU	V	27
R	H	C	LEU	A	190	L	H	CG1	VAL	V	46
R	H	C	LEU	A	190	L	H	HG11	VAL	V	46
R	H	C	LEU	A	190	L	H	HG12	VAL	V	46
R	H	C	LEU	A	190	L	H	HG13	VAL	V	46
R	H	C	LEU	A	190	L	H	CG	LEU	V	50
R	H	C	LEU	A	190	L	H	CD1	LEU	V	50
R	H	C	LEU	A	190	L	H	CD2	LEU	V	50
R	H	C	LEU	A	190	L	H	HG	LEU	V	50
R	H	C	LEU	A	190	L	H	HD11	LEU	V	50
R	H	C	LEU	A	190	L	H	HD12	LEU	V	50
R	H	C	LEU	A	190	L	H	HD13	LEU	V	50
R	H	C	LEU	A	190	L	H	HD22	LEU	V	50
R	H	C	LEU	A	190	L	H	HD23	LEU	V	50
R	H	CB	LEU	A	190	L	H	C	VAL	V	46
R	H	CB	LEU	A	190	L	H	CB	VAL	V	46
R	H	CB	LEU	A	190	L	H	O	VAL	V	46
R	H	CB	LEU	A	190	L	H	CG1	VAL	V	46
R	H	CB	LEU	A	190	L	H	HG11	VAL	V	46
R	H	CB	LEU	A	190	L	H	HG12	VAL	V	46
R	H	CB	LEU	A	190	L	H	HG13	VAL	V	46
R	H	CB	LEU	A	190	L	H	CG	LEU	V	50
R	H	CB	LEU	A	190	L	H	CD1	LEU	V	50
R	H	CB	LEU	A	190	L	H	HG	LEU	V	50
R	H	CB	LEU	A	190	L	H	HD11	LEU	V	50
R	H	CB	LEU	A	190	L	H	HD12	LEU	V	50
R	H	CB	LEU	A	190	L	H	HD13	LEU	V	50
R	H	CB	LEU	A	190	L	H	HD23	LEU	V	50
R	H	O	LEU	A	190	L	H	CD1	LEU	V	27
R	H	O	LEU	A	190	L	H	HD12	LEU	V	27
R	H	O	LEU	A	190	L	H	HD13	LEU	V	27
R	H	O	LEU	A	190	L	H	HD23	LEU	V	27
R	H	O	LEU	A	190	L	H	HG13	VAL	V	46
R	H	O	LEU	A	190	L	H	CG	LEU	V	50
R	H	O	LEU	A	190	L	H	CD1	LEU	V	50
R	H	O	LEU	A	190	L	H	CD2	LEU	V	50
R	H	O	LEU	A	190	L	H	HG	LEU	V	50
R	H	O	LEU	A	190	L	H	HD11	LEU	V	50
R	H	O	LEU	A	190	L	H	HD12	LEU	V	50
R	H	O	LEU	A	190	L	H	HD13	LEU	V	50
R	H	O	LEU	A	190	L	H	HD21	LEU	V	50
R	H	O	LEU	A	190	L	H	HD22	LEU	V	50
R	H	O	LEU	A	190	L	H	HD23	LEU	V	50
R	H	CG	LEU	A	190	L	H	CG1	VAL	V	46
R	H	CG	LEU	A	190	L	H	HG11	VAL	V	46
R	H	CG	LEU	A	190	L	H	HG12	VAL	V	46
R	H	CG	LEU	A	190	L	H	HG13	VAL	V	46
R	H	CG	LEU	A	190	L	H	HA	ASN	V	47
R	H	CG	LEU	A	190	L	H	CG	LEU	V	50
R	H	CG	LEU	A	190	L	H	CD1	LEU	V	50
R	H	CG	LEU	A	190	L	H	HB2	LEU	V	50
R	H	CG	LEU	A	190	L	H	HD11	LEU	V	50
R	H	CG	LEU	A	190	L	H	HD12	LEU	V	50
R	H	CG	LEU	A	190	L	H	HD13	LEU	V	50
R	H	CD1	LEU	A	190	L	H	C	VAL	V	46
R	H	CD1	LEU	A	190	L	H	CB	VAL	V	46
R	H	CD1	LEU	A	190	L	H	O	VAL	V	46
R	H	CD1	LEU	A	190	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	190	L	H	HB	VAL	V	46
R	H	CD1	LEU	A	190	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	190	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	190	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	190	L	H	N	ASN	V	47
R	H	CD1	LEU	A	190	L	H	CA	ASN	V	47
R	H	CD1	LEU	A	190	L	H	CB	ASN	V	47
R	H	CD1	LEU	A	190	L	H	H	ASN	V	47
R	H	CD1	LEU	A	190	L	H	HA	ASN	V	47
R	H	CD1	LEU	A	190	L	H	HB2	ASN	V	47
R	H	CD1	LEU	A	190	L	H	CD1	LEU	V	50
R	H	CD1	LEU	A	190	L	H	HD11	LEU	V	50
R	H	CD1	LEU	A	190	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	190	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	190	L	H	CA	ASN	V	47
R	H	CD2	LEU	A	190	L	H	HA	ASN	V	47
R	H	CD2	LEU	A	190	L	H	CB	LEU	V	50
R	H	CD2	LEU	A	190	L	H	CG	LEU	V	50
R	H	CD2	LEU	A	190	L	H	CD1	LEU	V	50
R	H	CD2	LEU	A	190	L	H	HB2	LEU	V	50
R	H	CD2	LEU	A	190	L	H	HB3	LEU	V	50
R	H	CD2	LEU	A	190	L	H	HG	LEU	V	50
R	H	CD2	LEU	A	190	L	H	HD11	LEU	V	50
R	H	CD2	LEU	A	190	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	190	L	H	HD13	LEU	V	50
R	H	N	VAL	A	191	L	H	HD13	LEU	V	27
R	H	N	VAL	A	191	L	H	HD23	LEU	V	27
R	H	N	VAL	A	191	L	H	CG1	VAL	V	46
R	H	N	VAL	A	191	L	H	HG11	VAL	V	46
R	H	N	VAL	A	191	L	H	HG12	VAL	V	46
R	H	N	VAL	A	191	L	H	HG13	VAL	V	46
R	H	N	VAL	A	191	L	H	CD1	LEU	V	50
R	H	N	VAL	A	191	L	H	HD12	LEU	V	50
R	H	N	VAL	A	191	L	H	HD23	LEU	V	50
R	H	CA	VAL	A	191	L	H	HB3	LEU	V	27
R	H	CA	VAL	A	191	L	H	HD13	LEU	V	27
R	H	CA	VAL	A	191	L	H	HD23	LEU	V	27
R	H	CA	VAL	A	191	L	H	HG13	VAL	V	46
R	H	CA	VAL	A	191	L	H	HD23	LEU	V	50
R	H	C	VAL	A	191	L	H	HB3	LEU	V	27
R	H	C	VAL	A	191	L	H	HD13	LEU	V	27
R	H	CB	VAL	A	191	L	H	HB3	LEU	V	27
R	H	CB	VAL	A	191	L	H	HD23	LEU	V	27
R	H	CB	VAL	A	191	L	H	HB2	ALA	V	31
R	H	O	VAL	A	191	L	H	HB3	LEU	V	27
R	H	O	VAL	A	191	L	H	HD13	LEU	V	27
R	H	CG1	VAL	A	191	L	H	O	LEU	V	27
R	H	CG1	VAL	A	191	L	H	HB3	LEU	V	27
R	H	CG1	VAL	A	191	L	H	N	ALA	V	31
R	H	CG1	VAL	A	191	L	H	CA	ALA	V	31
R	H	CG1	VAL	A	191	L	H	CB	ALA	V	31
R	H	CG1	VAL	A	191	L	H	H	ALA	V	31
R	H	CG1	VAL	A	191	L	H	HA	ALA	V	31
R	H	CG1	VAL	A	191	L	H	HB1	ALA	V	31
R	H	CG1	VAL	A	191	L	H	HB2	ALA	V	31
R	H	CG1	VAL	A	191	L	H	HB3	ALA	V	31
R	H	CG2	VAL	A	191	L	H	O	LEU	V	27
R	H	CG2	VAL	A	191	L	H	HA	LEU	V	27
R	H	CG2	VAL	A	191	L	H	HB3	LEU	V	27
R	H	CG2	VAL	A	191	L	H	HD21	LEU	V	27
R	H	CG2	VAL	A	191	L	H	HD23	LEU	V	27
R	H	CG2	VAL	A	191	L	H	CB	CYS	V	30
R	H	CG2	VAL	A	191	L	H	HB2	CYS	V	30
R	H	CG2	VAL	A	191	L	H	HB3	CYS	V	30
R	H	CG2	VAL	A	191	L	H	HB2	ALA	V	31
R	H	CG2	VAL	A	191	L	H	HD2	ARG	V	37
R	H	CG2	VAL	A	191	L	H	CG1	VAL	V	46
R	H	CG2	VAL	A	191	L	H	CG2	VAL	V	46
R	H	CG2	VAL	A	191	L	H	HG12	VAL	V	46
R	H	CG2	VAL	A	191	L	H	HG13	VAL	V	46
R	H	CG2	VAL	A	191	L	H	HG22	VAL	V	46
R	H	CG2	VAL	A	191	L	H	HG23	VAL	V	46
R	H	C	SER	A	193	L	H	CD2	LEU	V	50
R	H	C	SER	A	193	L	H	HD22	LEU	V	50
R	H	C	SER	A	193	L	H	HD23	LEU	V	50
R	H	CB	SER	A	193	L	H	HD22	LEU	V	50
R	H	CB	SER	A	193	L	H	HD23	LEU	V	50
R	H	N	GLY	A	194	L	H	HD13	LEU	V	27
R	H	N	GLY	A	194	L	H	CD2	LEU	V	50
R	H	N	GLY	A	194	L	H	HD21	LEU	V	50
R	H	N	GLY	A	194	L	H	HD22	LEU	V	50
R	H	N	GLY	A	194	L	H	HD23	LEU	V	50
R	H	CA	GLY	A	194	L	H	CD1	LEU	V	27
R	H	CA	GLY	A	194	L	H	HD11	LEU	V	27
R	H	CA	GLY	A	194	L	H	HD12	LEU	V	27
R	H	CA	GLY	A	194	L	H	HD13	LEU	V	27
R	H	CA	GLY	A	194	L	H	CD2	LEU	V	50
R	H	CA	GLY	A	194	L	H	HD21	LEU	V	50
R	H	CA	GLY	A	194	L	H	HD22	LEU	V	50
R	H	CA	GLY	A	194	L	H	HD23	LEU	V	50
R	H	CA	GLY	A	194	L	H	CD1	LEU	V	53
R	H	CA	GLY	A	194	L	H	HD11	LEU	V	53
R	H	CA	GLY	A	194	L	H	HD12	LEU	V	53
R	H	C	GLY	A	194	L	H	CD1	LEU	V	27
R	H	C	GLY	A	194	L	H	HD11	LEU	V	27
R	H	C	GLY	A	194	L	H	HD13	LEU	V	27
R	H	C	GLY	A	194	L	H	HD11	LEU	V	53
R	H	C	GLY	A	194	L	H	HD12	LEU	V	53
R	H	O	GLY	A	194	L	H	HD11	LEU	V	27
R	H	O	GLY	A	194	L	H	CD1	LEU	V	53
R	H	O	GLY	A	194	L	H	HD11	LEU	V	53
R	H	O	GLY	A	194	L	H	HD12	LEU	V	53
R	H	O	GLY	A	194	L	H	HD13	LEU	V	53
R	H	N	LEU	A	195	L	H	HD11	LEU	V	27
R	H	N	LEU	A	195	L	H	HD13	LEU	V	27
R	H	CG	LEU	A	195	L	H	HB3	LEU	V	27
R	H	CG	LEU	A	195	L	H	HA	LEU	V	28
R	H	CD1	LEU	A	195	L	H	HA	LEU	V	28
R	H	CD1	LEU	A	195	L	H	HD11	LEU	V	28
R	H	CD1	LEU	A	195	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	195	L	H	CB	ALA	V	31
R	H	CD1	LEU	A	195	L	H	HB1	ALA	V	31
R	H	CD1	LEU	A	195	L	H	HB2	ALA	V	31
R	H	CD1	LEU	A	195	L	H	HB3	ALA	V	31
R	H	CD2	LEU	A	195	L	H	O	ALA	V	24
R	H	CD2	LEU	A	195	L	H	HB2	LEU	V	27
R	H	CD2	LEU	A	195	L	H	N	LEU	V	28
R	H	CD2	LEU	A	195	L	H	CD1	LEU	V	28
R	H	CD2	LEU	A	195	L	H	H	LEU	V	28
R	H	CD2	LEU	A	195	L	H	HA	LEU	V	28
R	H	CD2	LEU	A	195	L	H	HB2	LEU	V	28
R	H	CD2	LEU	A	195	L	H	HD11	LEU	V	28
R	H	CD2	LEU	A	195	L	H	HD12	LEU	V	28
R	H	CA	PHE	A	198	L	H	HB3	LEU	V	53
R	H	C	PHE	A	198	L	H	HB3	LEU	V	53
R	H	C	PHE	A	198	L	H	HD12	LEU	V	53
R	H	C	PHE	A	198	L	H	HD23	LEU	V	53
R	H	C	PHE	A	198	L	H	HB3	ALA	V	57
R	H	CB	PHE	A	198	L	H	CB	LEU	V	53
R	H	CB	PHE	A	198	L	H	HB2	LEU	V	53
R	H	CB	PHE	A	198	L	H	HB3	LEU	V	53
R	H	CB	PHE	A	198	L	H	HD12	LEU	V	53
R	H	CB	PHE	A	198	L	H	HD11	LEU	V	54
R	H	O	PHE	A	198	L	H	HD23	LEU	V	20
R	H	O	PHE	A	198	L	H	HB3	LEU	V	53
R	H	O	PHE	A	198	L	H	HD23	LEU	V	53
R	H	O	PHE	A	198	L	H	CB	ALA	V	57
R	H	O	PHE	A	198	L	H	HB1	ALA	V	57
R	H	O	PHE	A	198	L	H	HB2	ALA	V	57
R	H	O	PHE	A	198	L	H	HB3	ALA	V	57
R	H	CG	PHE	A	198	L	H	HB3	LEU	V	53
R	H	CG	PHE	A	198	L	H	CG	LEU	V	54
R	H	CG	PHE	A	198	L	H	CD1	LEU	V	54
R	H	CG	PHE	A	198	L	H	HA	LEU	V	54
R	H	CG	PHE	A	198	L	H	HG	LEU	V	54
R	H	CG	PHE	A	198	L	H	HD11	LEU	V	54
R	H	CG	PHE	A	198	L	H	HD13	LEU	V	54
R	H	CD1	PHE	A	198	L	H	CA	LEU	V	54
R	H	CD1	PHE	A	198	L	H	CB	LEU	V	54
R	H	CD1	PHE	A	198	L	H	CG	LEU	V	54
R	H	CD1	PHE	A	198	L	H	CD1	LEU	V	54
R	H	CD1	PHE	A	198	L	H	CD2	LEU	V	54
R	H	CD1	PHE	A	198	L	H	HA	LEU	V	54
R	H	CD1	PHE	A	198	L	H	HG	LEU	V	54
R	H	CD1	PHE	A	198	L	H	HD11	LEU	V	54
R	H	CD1	PHE	A	198	L	H	HD12	LEU	V	54
R	H	CD1	PHE	A	198	L	H	HD13	LEU	V	54
R	H	CD1	PHE	A	198	L	H	HD22	LEU	V	54
R	H	CD2	PHE	A	198	L	H	HD21	LEU	V	50
R	H	CD2	PHE	A	198	L	H	HD22	LEU	V	50
R	H	CD2	PHE	A	198	L	H	CD1	LEU	V	54
R	H	CD2	PHE	A	198	L	H	HG	LEU	V	54
R	H	CD2	PHE	A	198	L	H	HD11	LEU	V	54
R	H	CD2	PHE	A	198	L	H	HD12	LEU	V	54
R	H	CD2	PHE	A	198	L	H	HD13	LEU	V	54
R	H	CE1	PHE	A	198	L	H	CB	LEU	V	54
R	H	CE1	PHE	A	198	L	H	CG	LEU	V	54
R	H	CE1	PHE	A	198	L	H	CD1	LEU	V	54
R	H	CE1	PHE	A	198	L	H	CD2	LEU	V	54
R	H	CE1	PHE	A	198	L	H	HA	LEU	V	54
R	H	CE1	PHE	A	198	L	H	HG	LEU	V	54
R	H	CE1	PHE	A	198	L	H	HD11	LEU	V	54
R	H	CE1	PHE	A	198	L	H	HD12	LEU	V	54
R	H	CE1	PHE	A	198	L	H	HD13	LEU	V	54
R	H	CE1	PHE	A	198	L	H	HD21	LEU	V	54
R	H	CE1	PHE	A	198	L	H	HD22	LEU	V	54
R	H	CE1	PHE	A	198	L	H	HD23	LEU	V	54
R	H	CE1	PHE	A	198	L	H	HD13	LEU	V	58
R	H	CE2	PHE	A	198	L	H	HD22	LEU	V	50
R	H	CE2	PHE	A	198	L	H	CG	LEU	V	54
R	H	CE2	PHE	A	198	L	H	CD1	LEU	V	54
R	H	CE2	PHE	A	198	L	H	HG	LEU	V	54
R	H	CE2	PHE	A	198	L	H	HD11	LEU	V	54
R	H	CE2	PHE	A	198	L	H	HD12	LEU	V	54
R	H	CE2	PHE	A	198	L	H	HD13	LEU	V	54
R	H	CE2	PHE	A	198	L	H	HD22	LEU	V	54
R	H	CZ	PHE	A	198	L	H	CG	LEU	V	54
R	H	CZ	PHE	A	198	L	H	CD1	LEU	V	54
R	H	CZ	PHE	A	198	L	H	CD2	LEU	V	54
R	H	CZ	PHE	A	198	L	H	HG	LEU	V	54
R	H	CZ	PHE	A	198	L	H	HD11	LEU	V	54
R	H	CZ	PHE	A	198	L	H	HD12	LEU	V	54
R	H	CZ	PHE	A	198	L	H	HD13	LEU	V	54
R	H	CZ	PHE	A	198	L	H	HD21	LEU	V	54
R	H	CZ	PHE	A	198	L	H	HD22	LEU	V	54
R	H	CZ	PHE	A	198	L	H	HD23	LEU	V	54
R	H	N	LEU	A	199	L	H	HB3	LEU	V	53
R	H	N	LEU	A	199	L	H	HD12	LEU	V	53
R	H	N	LEU	A	199	L	H	HD23	LEU	V	53
R	H	CA	LEU	A	199	L	H	HD23	LEU	V	20
R	H	CA	LEU	A	199	L	H	HB3	ALA	V	24
R	H	CA	LEU	A	199	L	H	HD12	LEU	V	53
R	H	CA	LEU	A	199	L	H	HD23	LEU	V	53
R	H	CB	LEU	A	199	L	H	CB	ALA	V	24
R	H	CB	LEU	A	199	L	H	HB1	ALA	V	24
R	H	CB	LEU	A	199	L	H	HB3	ALA	V	24
R	H	CB	LEU	A	199	L	H	CD1	LEU	V	53
R	H	CB	LEU	A	199	L	H	HD12	LEU	V	53
R	H	CB	LEU	A	199	L	H	HD13	LEU	V	53
R	H	CB	LEU	A	199	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	199	L	H	HD23	LEU	V	53
R	H	O	LEU	A	199	L	H	HD23	LEU	V	20
R	H	CG	LEU	A	199	L	H	O	LEU	V	20
R	H	CG	LEU	A	199	L	H	CA	ALA	V	24
R	H	CG	LEU	A	199	L	H	CB	ALA	V	24
R	H	CG	LEU	A	199	L	H	HB1	ALA	V	24
R	H	CG	LEU	A	199	L	H	HB2	ALA	V	24
R	H	CG	LEU	A	199	L	H	HB3	ALA	V	24
R	H	CG	LEU	A	199	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	199	L	H	O	LEU	V	20
R	H	CD1	LEU	A	199	L	H	N	ALA	V	24
R	H	CD1	LEU	A	199	L	H	CA	ALA	V	24
R	H	CD1	LEU	A	199	L	H	C	ALA	V	24
R	H	CD1	LEU	A	199	L	H	CB	ALA	V	24
R	H	CD1	LEU	A	199	L	H	H	ALA	V	24
R	H	CD1	LEU	A	199	L	H	HA	ALA	V	24
R	H	CD1	LEU	A	199	L	H	HB1	ALA	V	24
R	H	CD1	LEU	A	199	L	H	HB2	ALA	V	24
R	H	CD1	LEU	A	199	L	H	HB3	ALA	V	24
R	H	CD2	LEU	A	199	L	H	CB	ALA	V	24
R	H	CD2	LEU	A	199	L	H	HB1	ALA	V	24
R	H	CD2	LEU	A	199	L	H	HB3	ALA	V	24
R	H	C	SER	A	201	L	H	HB1	ALA	V	57
R	H	CB	SER	A	201	L	H	HB1	ALA	V	57
R	H	O	SER	A	201	L	H	HB1	ALA	V	57
R	H	N	GLY	A	202	L	H	HD12	LEU	V	20
R	H	N	GLY	A	202	L	H	HD22	LEU	V	20
R	H	N	GLY	A	202	L	H	HD23	LEU	V	20
R	H	N	GLY	A	202	L	H	CB	ALA	V	57
R	H	N	GLY	A	202	L	H	HA	ALA	V	57
R	H	N	GLY	A	202	L	H	HB1	ALA	V	57
R	H	N	GLY	A	202	L	H	HB3	ALA	V	57
R	H	CA	GLY	A	202	L	H	CG	LEU	V	20
R	H	CA	GLY	A	202	L	H	CD1	LEU	V	20
R	H	CA	GLY	A	202	L	H	CD2	LEU	V	20
R	H	CA	GLY	A	202	L	H	HD12	LEU	V	20
R	H	CA	GLY	A	202	L	H	HD13	LEU	V	20
R	H	CA	GLY	A	202	L	H	HD22	LEU	V	20
R	H	CA	GLY	A	202	L	H	HD23	LEU	V	20
R	H	CA	GLY	A	202	L	H	CA	ALA	V	57
R	H	CA	GLY	A	202	L	H	CB	ALA	V	57
R	H	CA	GLY	A	202	L	H	HA	ALA	V	57
R	H	CA	GLY	A	202	L	H	HB1	ALA	V	57
R	H	CA	GLY	A	202	L	H	HB3	ALA	V	57
R	H	C	GLY	A	202	L	H	CD1	LEU	V	20
R	H	C	GLY	A	202	L	H	HD11	LEU	V	20
R	H	C	GLY	A	202	L	H	HD12	LEU	V	20
R	H	C	GLY	A	202	L	H	HD13	LEU	V	20
R	H	C	GLY	A	202	L	H	HD22	LEU	V	20
R	H	C	GLY	A	202	L	H	HD23	LEU	V	20
R	H	O	GLY	A	202	L	H	CD1	LEU	V	20
R	H	O	GLY	A	202	L	H	HD11	LEU	V	20
R	H	O	GLY	A	202	L	H	HD12	LEU	V	20
R	H	O	GLY	A	202	L	H	HD13	LEU	V	20
R	H	N	ALA	A	203	L	H	CD1	LEU	V	20
R	H	N	ALA	A	203	L	H	HD12	LEU	V	20
R	H	N	ALA	A	203	L	H	HD13	LEU	V	20
R	H	N	ALA	A	203	L	H	HD23	LEU	V	20
R	H	CA	ALA	A	203	L	H	HD12	LEU	V	20
R	H	CB	CYS	A	205	L	H	HG2	PRO	V	61
R	H	CB	CYS	A	205	L	H	HG3	PRO	V	61
R	H	SG	CYS	A	205	L	H	O	ALA	V	57
R	H	SG	CYS	A	205	L	H	HG2	PRO	V	61
R	H	N	PHE	A	206	L	H	HD23	LEU	V	16
R	H	CA	PHE	A	206	L	H	HD23	LEU	V	16
R	H	CB	PHE	A	206	L	H	HD21	LEU	V	16
R	H	CB	PHE	A	206	L	H	HD23	LEU	V	16
R	H	CB	PHE	A	206	L	H	HD11	LEU	V	20
R	H	CG	PHE	A	206	L	H	HD21	LEU	V	16
R	H	CG	PHE	A	206	L	H	HD23	LEU	V	16
R	H	CG	PHE	A	206	L	H	HB3	ALA	V	17
R	H	CD2	PHE	A	206	L	H	HG13	VAL	V	13
R	H	CD2	PHE	A	206	L	H	CD2	LEU	V	16
R	H	CD2	PHE	A	206	L	H	HG	LEU	V	16
R	H	CD2	PHE	A	206	L	H	HD21	LEU	V	16
R	H	CD2	PHE	A	206	L	H	HD23	LEU	V	16
R	H	CD2	PHE	A	206	L	H	HB3	ALA	V	17
R	H	CE1	PHE	A	206	L	H	HB3	ALA	V	17
R	H	CE2	PHE	A	206	L	H	O	VAL	V	13
R	H	CE2	PHE	A	206	L	H	CG1	VAL	V	13
R	H	CE2	PHE	A	206	L	H	HG11	VAL	V	13
R	H	CE2	PHE	A	206	L	H	HG12	VAL	V	13
R	H	CE2	PHE	A	206	L	H	HG13	VAL	V	13
R	H	CE2	PHE	A	206	L	H	HD21	LEU	V	16
R	H	CE2	PHE	A	206	L	H	CB	ALA	V	17
R	H	CE2	PHE	A	206	L	H	HB3	ALA	V	17
R	H	CZ	PHE	A	206	L	H	CG1	VAL	V	13
R	H	CZ	PHE	A	206	L	H	HG11	VAL	V	13
R	H	CZ	PHE	A	206	L	H	HG13	VAL	V	13
R	H	CZ	PHE	A	206	L	H	HB3	ALA	V	17
R	H	CB	CYS	A	209	L	H	HD21	LEU	V	64
R	H	SG	CYS	A	209	L	H	HB3	PRO	V	61
R	H	SG	CYS	A	209	L	H	HD21	LEU	V	64
R	H	CD	ARG	A	210	L	H	HG12	VAL	V	13
R	H	NH1	ARG	A	210	L	H	HG12	VAL	V	13
R	H	CA	LEU	A	213	L	H	HE1	MET	V	68
R	H	CB	LEU	A	213	L	H	HE1	MET	V	68
R	H	CG	LEU	A	213	L	H	SD	MET	V	68
R	H	CG	LEU	A	213	L	H	CE	MET	V	68
R	H	CG	LEU	A	213	L	H	HE1	MET	V	68
R	H	CG	LEU	A	213	L	H	HE2	MET	V	68
R	H	CD1	LEU	A	213	L	H	CE	MET	V	68
R	H	CD1	LEU	A	213	L	H	HE1	MET	V	68
R	H	CD1	LEU	A	213	L	H	HE2	MET	V	68
R	H	CD2	LEU	A	213	L	H	SD	MET	V	68
R	H	CD2	LEU	A	213	L	H	CE	MET	V	68
R	H	CD2	LEU	A	213	L	H	HG2	MET	V	68
R	H	CD2	LEU	A	213	L	H	HE1	MET	V	68
R	H	CD2	LEU	A	213	L	H	HE2	MET	V	68
R	H	CD2	LEU	A	213	L	H	HE3	MET	V	68
R	H	NH1	ARG	A	216	L	H	O	MET	V	68
R	H	NH1	ARG	A	216	L	H	HB3	MET	V	68
R	H	NH1	ARG	A	216	L	H	HE3	MET	V	68
R	H	CD1	PHE	A	278	L	H	HD22	LEU	V	58
R	H	CE1	PHE	A	278	L	H	CD2	LEU	V	58
R	H	CE1	PHE	A	278	L	H	HD21	LEU	V	58
R	H	CE1	PHE	A	278	L	H	HD22	LEU	V	58
R	H	CG	LEU	A	282	L	H	HD13	LEU	V	58
R	H	CD1	LEU	A	282	L	H	CD1	LEU	V	58
R	H	CD1	LEU	A	282	L	H	HD12	LEU	V	58
R	H	CD1	LEU	A	282	L	H	HD13	LEU	V	58
R	H	CD1	LEU	A	282	L	H	HD22	LEU	V	58
R	H	CD2	LEU	A	282	L	H	CD1	LEU	V	58
R	H	CD2	LEU	A	282	L	H	HD12	LEU	V	58
R	H	CD2	LEU	A	282	L	H	HD13	LEU	V	58
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	58
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	58
R	H	CG2	VAL	A	286	L	H	HD22	LEU	V	54
R	H	C	ILE	A	289	L	H	HH2	TRP	V	131
R	H	CB	ILE	A	289	L	H	HH2	TRP	V	131
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	50
R	H	CG2	ILE	A	289	L	H	CH2	TRP	V	131
R	H	CG2	ILE	A	289	L	H	CZ2	TRP	V	131
R	H	CG2	ILE	A	289	L	H	HH2	TRP	V	131
R	H	CG2	ILE	A	289	L	H	HZ2	TRP	V	131
R	H	CD1	ILE	A	289	L	H	HB3	LEU	V	50
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	50
R	H	CD1	ILE	A	289	L	H	HD22	LEU	V	50
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	54
R	H	N	VAL	A	290	L	H	HH2	TRP	V	131
R	H	CA	VAL	A	290	L	H	HZ3	TRP	V	131
R	H	CB	VAL	A	290	L	H	HZ3	TRP	V	131
R	H	CG2	VAL	A	290	L	H	CZ3	TRP	V	131
R	H	CG2	VAL	A	290	L	H	HH2	TRP	V	131
R	H	CG2	VAL	A	290	L	H	HZ3	TRP	V	131
R	H	CG1	VAL	A	293	L	H	HA2	GLY	V	128
R	H	CG1	VAL	A	293	L	H	CB	TRP	V	131
R	H	CG1	VAL	A	293	L	H	CG	TRP	V	131
R	H	CG1	VAL	A	293	L	H	CD2	TRP	V	131
R	H	CG1	VAL	A	293	L	H	HB2	TRP	V	131
R	H	CG1	VAL	A	293	L	H	HB3	TRP	V	131
R	H	CG2	VAL	A	293	L	H	CD2	TRP	V	131
R	H	CG2	VAL	A	293	L	H	CE2	TRP	V	131
R	H	CG2	VAL	A	293	L	H	NE1	TRP	V	131
R	H	CG2	VAL	A	293	L	H	CZ2	TRP	V	131

- 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