IID

Q8WZ94_Q9H208.1 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	-	VAL	A	10	L	H	PHE	V	140
R	H	SER	A	103	L	H	LEU	V	62
R	H	PHE	A	107	L	H	TYR	V	22
R	H	PHE	A	107	L	H	LEU	V	62
R	H	ILE	A	142	L	H	LEU	V	73
R	H	VAL	A	145	L	H	LEU	V	73
R	H	GLY	A	146	L	H	LEU	V	73
R	H	GLY	A	146	L	-	ALA	V	74
R	H	TYR	A	149	L	H	LEU	V	73
R	H	LEU	A	150	L	H	LYS	V	67
R	H	LEU	A	150	L	-	ASP	V	76
R	H	TRP	A	157	L	H	LYS	V	67
R	H	TRP	A	157	L	-	ILE	V	79
R	H	TRP	A	157	L	-	SER	V	80
R	H	TRP	A	157	L	H	LEU	V	82
R	H	TRP	A	157	L	H	GLY	V	83
R	H	ILE	A	160	L	H	THR	V	86
R	H	ILE	A	160	L	H	PHE	V	90
R	H	GLY	A	161	L	H	LEU	V	82
R	H	LEU	A	164	L	H	THR	V	86
R	H	PHE	A	28	L	H	ALA	V	38
R	H	LEU	A	29	L	H	LEU	V	298
R	H	LEU	A	32	L	H	LEU	V	34
R	H	TYR	A	35	L	H	CYS	V	30
R	H	TYR	A	35	L	H	LEU	V	34
R	H	ILE	A	43	L	H	MET	V	27
R	H	ILE	A	46	L	H	LEU	V	23
R	H	ARG	A	50	L	H	LEU	V	16
R	H	ARG	A	50	L	H	LEU	V	19
R	H	ARG	A	50	L	H	THR	V	20
R	H	HIS	A	65	L	H	PHE	V	15
R	H	PHE	A	68	L	H	LEU	V	19
R	H	PHE	A	68	L	H	TYR	V	22
R	H	PHE	A	68	L	H	LEU	V	23
R	H	ILE	A	71	L	H	LEU	V	23
R	H	GLY	A	72	L	H	LEU	V	26
R	H	SER	A	75	L	H	LEU	V	26
R	H	PRO	A	79	L	H	LEU	V	34
R	H	VAL	A	80	L	H	PHE	V	55
R	H	LEU	A	82	L	H	LEU	V	34
R	H	MET	A	83	L	H	ILE	V	33
R	H	MET	A	83	L	H	LEU	V	37
R	-	LEU	A	86	L	H	LEU	V	37
R	-	ARG	A	87	L	H	LEU	V	37
R	-	ARG	A	87	L	H	PHE	V	48
R	-	ARG	A	87	L	H	ARG	V	51
R	S	LEU	A	92	L	H	PHE	V	55
R	S	PRO	A	93	L	H	TRP	V	136
R	S	PRO	A	93	L	H	PHE	V	140
R	S	PRO	A	93	L	H	PHE	V	93
R	H	VAL	A	94	L	H	PHE	V	140
R	H	VAL	A	94	L	H	PHE	V	90
R	H	ALA	A	95	L	H	PHE	V	140
R	H	ALA	A	95	L	H	TYR	V	89
R	H	ALA	A	95	L	H	PHE	V	90
R	H	ALA	A	95	L	H	PHE	V	93
R	H	ALA	A	95	L	H	PHE	V	94
R	H	GLY	A	96	L	H	PHE	V	55
R	H	GLY	A	96	L	H	PHE	V	90
R	H	GLY	A	96	L	H	PHE	V	93
R	H	GLY	A	96	L	H	PHE	V	94
R	H	VAL	A	98	L	H	PHE	V	90
R	H	ALA	A	99	L	H	GLY	V	59
R	H	ALA	A	99	L	H	LEU	V	62
R	H	ALA	A	99	L	H	PHE	V	94

- 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

Q8WZ94_Q9H208.1 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	-	O	VAL	A	10	L	H	CZ	PHE	V	140
R	-	O	VAL	A	10	L	H	HZ	PHE	V	140
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	38
R	H	CZ	PHE	A	28	L	H	HA	ALA	V	38
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	38
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	298
R	H	CD1	LEU	A	32	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	34
R	H	CD1	TYR	A	35	L	H	CD1	LEU	V	34
R	H	CD1	TYR	A	35	L	H	HD11	LEU	V	34
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	34
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	34
R	H	CE1	TYR	A	35	L	H	HB3	CYS	V	30
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	34
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	34
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	34
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	34
R	H	OH	TYR	A	35	L	H	CB	CYS	V	30
R	H	OH	TYR	A	35	L	H	SG	CYS	V	30
R	H	OH	TYR	A	35	L	H	HB2	CYS	V	30
R	H	OH	TYR	A	35	L	H	HB3	CYS	V	30
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	34
R	H	CZ	TYR	A	35	L	H	HB3	CYS	V	30
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	43	L	H	SD	MET	V	27
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	23
R	H	CD	ARG	A	50	L	H	CD1	LEU	V	16
R	H	CD	ARG	A	50	L	H	HD13	LEU	V	16
R	H	NE	ARG	A	50	L	H	CD1	LEU	V	16
R	H	NE	ARG	A	50	L	H	HD11	LEU	V	16
R	H	NE	ARG	A	50	L	H	HD12	LEU	V	16
R	H	NE	ARG	A	50	L	H	HD13	LEU	V	16
R	H	NH1	ARG	A	50	L	H	CD1	LEU	V	16
R	H	NH1	ARG	A	50	L	H	HD11	LEU	V	16
R	H	NH1	ARG	A	50	L	H	HD12	LEU	V	16
R	H	NH1	ARG	A	50	L	H	HD13	LEU	V	16
R	H	NH1	ARG	A	50	L	H	OG1	THR	V	20
R	H	NH1	ARG	A	50	L	H	HG1	THR	V	20
R	H	NH2	ARG	A	50	L	H	CD1	LEU	V	16
R	H	NH2	ARG	A	50	L	H	HA	LEU	V	16
R	H	NH2	ARG	A	50	L	H	HD11	LEU	V	16
R	H	NH2	ARG	A	50	L	H	HD12	LEU	V	16
R	H	NH2	ARG	A	50	L	H	HD13	LEU	V	16
R	H	NH2	ARG	A	50	L	H	CD2	LEU	V	19
R	H	NH2	ARG	A	50	L	H	HB2	LEU	V	19
R	H	NH2	ARG	A	50	L	H	HG	LEU	V	19
R	H	NH2	ARG	A	50	L	H	HD21	LEU	V	19
R	H	NH2	ARG	A	50	L	H	HD22	LEU	V	19
R	H	CZ	ARG	A	50	L	H	CD1	LEU	V	16
R	H	CZ	ARG	A	50	L	H	HD11	LEU	V	16
R	H	CZ	ARG	A	50	L	H	HD12	LEU	V	16
R	H	CZ	ARG	A	50	L	H	HD13	LEU	V	16
R	H	CZ	ARG	A	50	L	H	HD21	LEU	V	19
R	H	ND1	HIS	A	65	L	H	HZ	PHE	V	15
R	H	CE1	HIS	A	65	L	H	CE1	PHE	V	15
R	H	CE1	HIS	A	65	L	H	CZ	PHE	V	15
R	H	CE1	HIS	A	65	L	H	HE1	PHE	V	15
R	H	CE1	HIS	A	65	L	H	HZ	PHE	V	15
R	H	NE2	HIS	A	65	L	H	HE1	PHE	V	15
R	H	CB	PHE	A	68	L	H	HD13	LEU	V	23
R	H	CG	PHE	A	68	L	H	CD1	LEU	V	19
R	H	CG	PHE	A	68	L	H	HD12	LEU	V	19
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	19
R	H	CG	PHE	A	68	L	H	CD2	LEU	V	23
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	23
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	23
R	H	CD1	PHE	A	68	L	H	HD12	LEU	V	19
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	23
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	19
R	H	CD2	PHE	A	68	L	H	HG	LEU	V	19
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	19
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	19
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	19
R	H	CD2	PHE	A	68	L	H	CG	LEU	V	23
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	23
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HG	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	23
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	23
R	H	CE1	PHE	A	68	L	H	CD1	LEU	V	19
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	19
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	19
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	19
R	H	CE1	PHE	A	68	L	H	HE1	TYR	V	22
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	23
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	19
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	19
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	19
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	19
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	19
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	19
R	H	CE2	PHE	A	68	L	H	CD1	TYR	V	22
R	H	CE2	PHE	A	68	L	H	CE1	TYR	V	22
R	H	CE2	PHE	A	68	L	H	HD1	TYR	V	22
R	H	CE2	PHE	A	68	L	H	HE1	TYR	V	22
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	23
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	23
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	23
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	23
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	23
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	23
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	23
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	19
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	19
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	19
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	19
R	H	CZ	PHE	A	68	L	H	CD1	TYR	V	22
R	H	CZ	PHE	A	68	L	H	CE1	TYR	V	22
R	H	CZ	PHE	A	68	L	H	HD1	TYR	V	22
R	H	CZ	PHE	A	68	L	H	HE1	TYR	V	22
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	23
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	23
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	23
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	23
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	23
R	H	CA	GLY	A	72	L	H	HD23	LEU	V	26
R	H	CB	SER	A	75	L	H	HG	LEU	V	26
R	H	CB	SER	A	75	L	H	HD12	LEU	V	26
R	H	CB	SER	A	75	L	H	HD23	LEU	V	26
R	H	OG	SER	A	75	L	H	HG	LEU	V	26
R	H	OG	SER	A	75	L	H	HD23	LEU	V	26
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	34
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	80	L	H	HE2	PHE	V	55
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	82	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	34
R	H	N	MET	A	83	L	H	HD12	LEU	V	37
R	H	CA	MET	A	83	L	H	HD12	LEU	V	37
R	H	CB	MET	A	83	L	H	HD12	LEU	V	37
R	H	CB	MET	A	83	L	H	HD13	LEU	V	37
R	H	CG	MET	A	83	L	H	CD1	LEU	V	37
R	H	CG	MET	A	83	L	H	HD11	LEU	V	37
R	H	CG	MET	A	83	L	H	HD12	LEU	V	37
R	H	CG	MET	A	83	L	H	HD13	LEU	V	37
R	H	SD	MET	A	83	L	H	HG22	ILE	V	33
R	H	SD	MET	A	83	L	H	HG23	ILE	V	33
R	H	SD	MET	A	83	L	H	CD1	LEU	V	37
R	H	SD	MET	A	83	L	H	HD13	LEU	V	37
R	-	CB	LEU	A	86	L	H	HD23	LEU	V	37
R	-	CG	LEU	A	86	L	H	HB2	LEU	V	37
R	-	CD1	LEU	A	86	L	H	CA	LEU	V	37
R	-	CD1	LEU	A	86	L	H	C	LEU	V	37
R	-	CD1	LEU	A	86	L	H	CB	LEU	V	37
R	-	CD1	LEU	A	86	L	H	O	LEU	V	37
R	-	CD1	LEU	A	86	L	H	CG	LEU	V	37
R	-	CD1	LEU	A	86	L	H	CD1	LEU	V	37
R	-	CD1	LEU	A	86	L	H	HB2	LEU	V	37
R	-	CD1	LEU	A	86	L	H	HB3	LEU	V	37
R	-	CD1	LEU	A	86	L	H	HD12	LEU	V	37
R	-	CD1	LEU	A	86	L	H	HD23	LEU	V	37
R	-	NE	ARG	A	87	L	H	HD22	LEU	V	37
R	-	NE	ARG	A	87	L	H	HD23	LEU	V	37
R	-	NH2	ARG	A	87	L	H	CD2	LEU	V	37
R	-	NH2	ARG	A	87	L	H	HD22	LEU	V	37
R	-	NH2	ARG	A	87	L	H	HD2	PHE	V	48
R	-	NH2	ARG	A	87	L	H	HE2	PHE	V	48
R	-	NH2	ARG	A	87	L	H	NE	ARG	V	51
R	-	NH2	ARG	A	87	L	H	NH2	ARG	V	51
R	-	NH2	ARG	A	87	L	H	CZ	ARG	V	51
R	-	NH2	ARG	A	87	L	H	HD2	ARG	V	51
R	-	NH2	ARG	A	87	L	H	HE	ARG	V	51
R	-	NH2	ARG	A	87	L	H	HH21	ARG	V	51
R	-	CZ	ARG	A	87	L	H	HD22	LEU	V	37
R	S	CG	LEU	A	92	L	H	HZ	PHE	V	55
R	S	CD2	LEU	A	92	L	H	CE2	PHE	V	55
R	S	CD2	LEU	A	92	L	H	CZ	PHE	V	55
R	S	CD2	LEU	A	92	L	H	HE2	PHE	V	55
R	S	CD2	LEU	A	92	L	H	HZ	PHE	V	55
R	S	N	PRO	A	93	L	H	HZ3	TRP	V	136
R	S	CA	PRO	A	93	L	H	HZ3	TRP	V	136
R	S	CA	PRO	A	93	L	H	HZ	PHE	V	140
R	S	C	PRO	A	93	L	H	HZ	PHE	V	140
R	S	CB	PRO	A	93	L	H	HZ	PHE	V	93
R	S	CB	PRO	A	93	L	H	CE3	TRP	V	136
R	S	CB	PRO	A	93	L	H	CZ3	TRP	V	136
R	S	CB	PRO	A	93	L	H	HE3	TRP	V	136
R	S	CB	PRO	A	93	L	H	HZ3	TRP	V	136
R	S	CB	PRO	A	93	L	H	CZ	PHE	V	140
R	S	CB	PRO	A	93	L	H	HZ	PHE	V	140
R	S	CG	PRO	A	93	L	H	HZ	PHE	V	93
R	S	CG	PRO	A	93	L	H	CE3	TRP	V	136
R	S	CG	PRO	A	93	L	H	CH2	TRP	V	136
R	S	CG	PRO	A	93	L	H	CZ3	TRP	V	136
R	S	CG	PRO	A	93	L	H	HE3	TRP	V	136
R	S	CG	PRO	A	93	L	H	HH2	TRP	V	136
R	S	CG	PRO	A	93	L	H	HZ3	TRP	V	136
R	S	CD	PRO	A	93	L	H	CE3	TRP	V	136
R	S	CD	PRO	A	93	L	H	CH2	TRP	V	136
R	S	CD	PRO	A	93	L	H	CZ3	TRP	V	136
R	S	CD	PRO	A	93	L	H	HH2	TRP	V	136
R	S	CD	PRO	A	93	L	H	HZ3	TRP	V	136
R	H	N	VAL	A	94	L	H	HE1	PHE	V	140
R	H	N	VAL	A	94	L	H	HZ	PHE	V	140
R	H	CB	VAL	A	94	L	H	HE1	PHE	V	140
R	H	O	VAL	A	94	L	H	HE1	PHE	V	90
R	H	N	ALA	A	95	L	H	HE1	PHE	V	90
R	H	N	ALA	A	95	L	H	HE1	PHE	V	140
R	H	CA	ALA	A	95	L	H	CD1	PHE	V	90
R	H	CA	ALA	A	95	L	H	CE1	PHE	V	90
R	H	CA	ALA	A	95	L	H	HD1	PHE	V	90
R	H	CA	ALA	A	95	L	H	HE1	PHE	V	90
R	H	CA	ALA	A	95	L	H	HE1	PHE	V	93
R	H	C	ALA	A	95	L	H	CE1	PHE	V	90
R	H	C	ALA	A	95	L	H	HD1	PHE	V	90
R	H	C	ALA	A	95	L	H	HE1	PHE	V	90
R	H	C	ALA	A	95	L	H	HE1	PHE	V	93
R	H	C	ALA	A	95	L	H	HZ	PHE	V	94
R	H	CB	ALA	A	95	L	H	HE1	TYR	V	89
R	H	CB	ALA	A	95	L	H	CD1	PHE	V	90
R	H	CB	ALA	A	95	L	H	CE1	PHE	V	90
R	H	CB	ALA	A	95	L	H	HD1	PHE	V	90
R	H	CB	ALA	A	95	L	H	HE1	PHE	V	90
R	H	CB	ALA	A	95	L	H	CG	PHE	V	93
R	H	CB	ALA	A	95	L	H	CD1	PHE	V	93
R	H	CB	ALA	A	95	L	H	CD2	PHE	V	93
R	H	CB	ALA	A	95	L	H	CE1	PHE	V	93
R	H	CB	ALA	A	95	L	H	CE2	PHE	V	93
R	H	CB	ALA	A	95	L	H	CZ	PHE	V	93
R	H	CB	ALA	A	95	L	H	HD1	PHE	V	93
R	H	CB	ALA	A	95	L	H	HE1	PHE	V	93
R	H	CB	ALA	A	95	L	H	HZ	PHE	V	93
R	H	CB	ALA	A	95	L	H	HE1	PHE	V	140
R	H	O	ALA	A	95	L	H	CD1	PHE	V	90
R	H	O	ALA	A	95	L	H	CE1	PHE	V	90
R	H	O	ALA	A	95	L	H	CZ	PHE	V	90
R	H	O	ALA	A	95	L	H	HD1	PHE	V	90
R	H	O	ALA	A	95	L	H	HE1	PHE	V	90
R	H	O	ALA	A	95	L	H	HZ	PHE	V	90
R	H	O	ALA	A	95	L	H	CZ	PHE	V	94
R	H	O	ALA	A	95	L	H	HZ	PHE	V	94
R	H	N	GLY	A	96	L	H	HE1	PHE	V	55
R	H	N	GLY	A	96	L	H	HE1	PHE	V	90
R	H	N	GLY	A	96	L	H	HE1	PHE	V	93
R	H	N	GLY	A	96	L	H	HZ	PHE	V	94
R	H	CA	GLY	A	96	L	H	CE1	PHE	V	55
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	55
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	55
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	55
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	94
R	H	C	GLY	A	96	L	H	HZ	PHE	V	55
R	H	O	GLY	A	96	L	H	HZ	PHE	V	55
R	H	CA	VAL	A	98	L	H	HZ	PHE	V	90
R	H	C	VAL	A	98	L	H	HZ	PHE	V	90
R	H	CB	VAL	A	98	L	H	CE1	PHE	V	90
R	H	CB	VAL	A	98	L	H	CE2	PHE	V	90
R	H	CB	VAL	A	98	L	H	CZ	PHE	V	90
R	H	CB	VAL	A	98	L	H	HE1	PHE	V	90
R	H	CB	VAL	A	98	L	H	HE2	PHE	V	90
R	H	CB	VAL	A	98	L	H	HZ	PHE	V	90
R	H	CG1	VAL	A	98	L	H	CE1	PHE	V	90
R	H	CG1	VAL	A	98	L	H	CE2	PHE	V	90
R	H	CG1	VAL	A	98	L	H	CZ	PHE	V	90
R	H	CG1	VAL	A	98	L	H	HE1	PHE	V	90
R	H	CG1	VAL	A	98	L	H	HE2	PHE	V	90
R	H	CG1	VAL	A	98	L	H	HZ	PHE	V	90
R	H	CG2	VAL	A	98	L	H	CZ	PHE	V	90
R	H	CG2	VAL	A	98	L	H	HZ	PHE	V	90
R	H	CB	ALA	A	99	L	H	HA2	GLY	V	59
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	94
R	H	CB	ALA	A	99	L	H	HE2	PHE	V	94
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	94
R	H	O	ALA	A	99	L	H	HD12	LEU	V	62
R	H	CA	SER	A	103	L	H	HD23	LEU	V	62
R	H	CB	SER	A	103	L	H	CD2	LEU	V	62
R	H	CB	SER	A	103	L	H	HD12	LEU	V	62
R	H	CB	SER	A	103	L	H	HD22	LEU	V	62
R	H	CB	SER	A	103	L	H	HD23	LEU	V	62
R	H	OG	SER	A	103	L	H	CB	LEU	V	62
R	H	OG	SER	A	103	L	H	CG	LEU	V	62
R	H	OG	SER	A	103	L	H	CD1	LEU	V	62
R	H	OG	SER	A	103	L	H	CD2	LEU	V	62
R	H	OG	SER	A	103	L	H	HB3	LEU	V	62
R	H	OG	SER	A	103	L	H	HD11	LEU	V	62
R	H	OG	SER	A	103	L	H	HD12	LEU	V	62
R	H	OG	SER	A	103	L	H	HD13	LEU	V	62
R	H	OG	SER	A	103	L	H	HD21	LEU	V	62
R	H	OG	SER	A	103	L	H	HD22	LEU	V	62
R	H	OG	SER	A	103	L	H	HD23	LEU	V	62
R	H	CE2	PHE	A	107	L	H	HH	TYR	V	22
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	62
R	H	CZ	PHE	A	107	L	H	OH	TYR	V	22
R	H	CZ	PHE	A	107	L	H	HE1	TYR	V	22
R	H	CZ	PHE	A	107	L	H	HH	TYR	V	22
R	H	O	ILE	A	142	L	H	HB3	LEU	V	73
R	H	O	ILE	A	142	L	H	HD12	LEU	V	73
R	H	O	ILE	A	142	L	H	HD22	LEU	V	73
R	H	CG2	ILE	A	142	L	H	CD2	LEU	V	73
R	H	CG2	ILE	A	142	L	H	HA	LEU	V	73
R	H	CG2	ILE	A	142	L	H	HD21	LEU	V	73
R	H	CG2	ILE	A	142	L	H	HD22	LEU	V	73
R	H	C	VAL	A	145	L	H	HD12	LEU	V	73
R	H	CB	VAL	A	145	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	145	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	145	L	H	HD12	LEU	V	73
R	H	N	GLY	A	146	L	H	HB3	LEU	V	73
R	H	N	GLY	A	146	L	H	HD12	LEU	V	73
R	H	CA	GLY	A	146	L	H	CB	LEU	V	73
R	H	CA	GLY	A	146	L	H	HB2	LEU	V	73
R	H	CA	GLY	A	146	L	H	HB3	LEU	V	73
R	H	CA	GLY	A	146	L	H	HD12	LEU	V	73
R	H	CA	GLY	A	146	L	H	HD13	LEU	V	73
R	H	O	GLY	A	146	L	-	HB2	ALA	V	74
R	H	CD2	TYR	A	149	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	150	L	H	HZ2	LYS	V	67
R	H	CD2	LEU	A	150	L	-	HB3	ASP	V	76
R	H	CB	TRP	A	157	L	H	HA2	GLY	V	83
R	H	O	TRP	A	157	L	H	HD21	LEU	V	82
R	H	O	TRP	A	157	L	H	HD22	LEU	V	82
R	H	CG	TRP	A	157	L	H	CA	GLY	V	83
R	H	CG	TRP	A	157	L	H	HA2	GLY	V	83
R	H	CG	TRP	A	157	L	H	HA3	GLY	V	83
R	H	CD1	TRP	A	157	L	H	CA	GLY	V	83
R	H	CD1	TRP	A	157	L	H	HA2	GLY	V	83
R	H	CD1	TRP	A	157	L	H	HA3	GLY	V	83
R	H	CD2	TRP	A	157	L	-	HG13	ILE	V	79
R	H	CD2	TRP	A	157	L	H	CA	GLY	V	83
R	H	CD2	TRP	A	157	L	H	HA2	GLY	V	83
R	H	CD2	TRP	A	157	L	H	HA3	GLY	V	83
R	H	CE2	TRP	A	157	L	-	HG13	ILE	V	79
R	H	CE2	TRP	A	157	L	-	HD11	ILE	V	79
R	H	CE2	TRP	A	157	L	H	CA	GLY	V	83
R	H	CE2	TRP	A	157	L	H	C	GLY	V	83
R	H	CE2	TRP	A	157	L	H	O	GLY	V	83
R	H	CE2	TRP	A	157	L	H	HA2	GLY	V	83
R	H	CE2	TRP	A	157	L	H	HA3	GLY	V	83
R	H	CE3	TRP	A	157	L	-	HG13	ILE	V	79
R	H	CE3	TRP	A	157	L	-	OG	SER	V	80
R	H	CE3	TRP	A	157	L	-	H	SER	V	80
R	H	CE3	TRP	A	157	L	-	HG	SER	V	80
R	H	CE3	TRP	A	157	L	H	CA	GLY	V	83
R	H	CE3	TRP	A	157	L	H	HA2	GLY	V	83
R	H	CE3	TRP	A	157	L	H	HA3	GLY	V	83
R	H	NE1	TRP	A	157	L	H	CA	GLY	V	83
R	H	NE1	TRP	A	157	L	H	O	GLY	V	83
R	H	NE1	TRP	A	157	L	H	HA2	GLY	V	83
R	H	NE1	TRP	A	157	L	H	HA3	GLY	V	83
R	H	CH2	TRP	A	157	L	H	HD3	LYS	V	67
R	H	CH2	TRP	A	157	L	H	HE3	LYS	V	67
R	H	CH2	TRP	A	157	L	H	HZ1	LYS	V	67
R	H	CH2	TRP	A	157	L	-	CA	ILE	V	79
R	H	CH2	TRP	A	157	L	-	CB	ILE	V	79
R	H	CH2	TRP	A	157	L	-	CG1	ILE	V	79
R	H	CH2	TRP	A	157	L	-	CD1	ILE	V	79
R	H	CH2	TRP	A	157	L	-	HA	ILE	V	79
R	H	CH2	TRP	A	157	L	-	HB	ILE	V	79
R	H	CH2	TRP	A	157	L	-	HG12	ILE	V	79
R	H	CH2	TRP	A	157	L	-	HG13	ILE	V	79
R	H	CH2	TRP	A	157	L	-	HD11	ILE	V	79
R	H	CH2	TRP	A	157	L	-	HD12	ILE	V	79
R	H	CH2	TRP	A	157	L	-	HD13	ILE	V	79
R	H	CH2	TRP	A	157	L	-	H	SER	V	80
R	H	CH2	TRP	A	157	L	H	HA3	GLY	V	83
R	H	CZ2	TRP	A	157	L	H	HD3	LYS	V	67
R	H	CZ2	TRP	A	157	L	-	CG1	ILE	V	79
R	H	CZ2	TRP	A	157	L	-	CD1	ILE	V	79
R	H	CZ2	TRP	A	157	L	-	HG12	ILE	V	79
R	H	CZ2	TRP	A	157	L	-	HG13	ILE	V	79
R	H	CZ2	TRP	A	157	L	-	HD11	ILE	V	79
R	H	CZ2	TRP	A	157	L	-	HD12	ILE	V	79
R	H	CZ2	TRP	A	157	L	H	CA	GLY	V	83
R	H	CZ2	TRP	A	157	L	H	C	GLY	V	83
R	H	CZ2	TRP	A	157	L	H	O	GLY	V	83
R	H	CZ2	TRP	A	157	L	H	HA2	GLY	V	83
R	H	CZ2	TRP	A	157	L	H	HA3	GLY	V	83
R	H	CZ3	TRP	A	157	L	-	CA	ILE	V	79
R	H	CZ3	TRP	A	157	L	-	CB	ILE	V	79
R	H	CZ3	TRP	A	157	L	-	CG1	ILE	V	79
R	H	CZ3	TRP	A	157	L	-	CD1	ILE	V	79
R	H	CZ3	TRP	A	157	L	-	HA	ILE	V	79
R	H	CZ3	TRP	A	157	L	-	HG12	ILE	V	79
R	H	CZ3	TRP	A	157	L	-	HG13	ILE	V	79
R	H	CZ3	TRP	A	157	L	-	HD11	ILE	V	79
R	H	CZ3	TRP	A	157	L	-	N	SER	V	80
R	H	CZ3	TRP	A	157	L	-	OG	SER	V	80
R	H	CZ3	TRP	A	157	L	-	H	SER	V	80
R	H	CZ3	TRP	A	157	L	H	HA3	GLY	V	83
R	H	CB	ILE	A	160	L	H	HG21	THR	V	86
R	H	CG1	ILE	A	160	L	H	HG21	THR	V	86
R	H	CG2	ILE	A	160	L	H	CG2	THR	V	86
R	H	CG2	ILE	A	160	L	H	HG21	THR	V	86
R	H	CG2	ILE	A	160	L	H	HG23	THR	V	86
R	H	CG2	ILE	A	160	L	H	HE2	PHE	V	90
R	H	CD1	ILE	A	160	L	H	HG21	THR	V	86
R	H	N	GLY	A	161	L	H	HD22	LEU	V	82
R	H	CA	GLY	A	161	L	H	CD2	LEU	V	82
R	H	CA	GLY	A	161	L	H	HD12	LEU	V	82
R	H	CA	GLY	A	161	L	H	HD21	LEU	V	82
R	H	CA	GLY	A	161	L	H	HD22	LEU	V	82
R	H	CA	GLY	A	161	L	H	HD23	LEU	V	82
R	H	C	GLY	A	161	L	H	HD22	LEU	V	82
R	H	O	GLY	A	161	L	H	HD22	LEU	V	82
R	H	CD1	LEU	A	164	L	H	HG23	THR	V	86

- 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