IID

Q8NG81_Q8NGE0.21 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	THR	A	100	L	H	MET	V	72
R	H	TYR	A	103	L	H	GLN	V	65
R	H	TYR	A	103	L	H	LEU	V	68
R	H	PHE	A	104	L	H	PHE	V	103
R	H	PHE	A	104	L	H	TRP	V	149
R	H	PHE	A	104	L	H	MET	V	72
R	H	VAL	A	143	L	H	LEU	V	143
R	H	ARG	A	144	L	-	ARG	V	137
R	H	ARG	A	144	L	H	LYS	V	139
R	H	VAL	A	146	L	H	LEU	V	143
R	H	GLY	A	147	L	H	LYS	V	139
R	H	GLY	A	147	L	H	LEU	V	143
R	H	THR	A	148	L	H	LYS	V	139
R	H	TRP	A	150	L	H	ALA	V	146
R	H	TRP	A	150	L	H	ILE	V	150
R	H	PHE	A	151	L	H	PRO	V	138
R	H	PHE	A	151	L	H	LYS	V	139
R	H	PHE	A	151	L	H	GLY	V	142
R	H	LEU	A	154	L	H	GLY	V	142
R	H	LEU	A	154	L	H	THR	V	145
R	H	LEU	A	154	L	H	PHE	V	61
R	H	LEU	A	154	L	H	GLN	V	65
R	H	ILE	A	155	L	H	TYR	V	50
R	H	ILE	A	155	L	H	PHE	V	61
R	H	ILE	A	158	L	H	TYR	V	50
R	H	ILE	A	158	L	H	GLN	V	65
R	H	PHE	A	159	L	H	TYR	V	50
R	H	LEU	A	160	L	H	TYR	V	50
R	H	GLU	A	161	L	H	VAL	V	46
R	H	GLU	A	161	L	H	LEU	V	68
R	H	TYR	A	162	L	H	LEU	V	47
R	H	TYR	A	162	L	H	TYR	V	50
R	H	TYR	A	162	L	H	LEU	V	51
R	H	LEU	A	69	L	H	ILE	V	150
R	H	VAL	A	72	L	H	ILE	V	157
R	H	THR	A	76	L	H	PHE	V	102
R	H	THR	A	76	L	H	ILE	V	157
R	H	ILE	A	84	L	H	ALA	V	95
R	H	ILE	A	84	L	H	GLY	V	96
R	H	ILE	A	84	L	H	THR	V	99
R	H	PHE	A	95	L	H	PHE	V	39
R	H	VAL	A	96	L	H	PHE	V	39
R	H	VAL	A	96	L	H	LEU	V	71
R	H	VAL	A	96	L	H	MET	V	72
R	H	VAL	A	96	L	H	CYS	V	75
R	H	MET	A	99	L	H	LEU	V	71

- 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

Q8NG81_Q8NGE0.21 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	CG	LEU	A	69	L	H	CG1	ILE	V	150
R	H	CG	LEU	A	69	L	H	CD1	ILE	V	150
R	H	CG	LEU	A	69	L	H	HG12	ILE	V	150
R	H	CG	LEU	A	69	L	H	HG22	ILE	V	150
R	H	CG	LEU	A	69	L	H	HG23	ILE	V	150
R	H	CG	LEU	A	69	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	69	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	69	L	H	CG1	ILE	V	150
R	H	CD1	LEU	A	69	L	H	CG2	ILE	V	150
R	H	CD1	LEU	A	69	L	H	HG12	ILE	V	150
R	H	CD1	LEU	A	69	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	69	L	H	HG23	ILE	V	150
R	H	CD1	LEU	A	69	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	69	L	H	CB	ILE	V	150
R	H	CD2	LEU	A	69	L	H	CG1	ILE	V	150
R	H	CD2	LEU	A	69	L	H	CG2	ILE	V	150
R	H	CD2	LEU	A	69	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	69	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	69	L	H	HG13	ILE	V	150
R	H	CD2	LEU	A	69	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	69	L	H	HG23	ILE	V	150
R	H	CD2	LEU	A	69	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	69	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	69	L	H	HD13	ILE	V	150
R	H	CG1	VAL	A	72	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	72	L	H	HD12	ILE	V	157
R	H	CG2	THR	A	76	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	76	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	76	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	76	L	H	HD11	ILE	V	157
R	H	CG1	ILE	A	84	L	H	CB	ALA	V	95
R	H	CG1	ILE	A	84	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	84	L	H	HB2	ALA	V	95
R	H	CD1	ILE	A	84	L	H	C	ALA	V	95
R	H	CD1	ILE	A	84	L	H	CB	ALA	V	95
R	H	CD1	ILE	A	84	L	H	O	ALA	V	95
R	H	CD1	ILE	A	84	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	84	L	H	HB2	ALA	V	95
R	H	CD1	ILE	A	84	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	84	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	84	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	95	L	H	HZ	PHE	V	39
R	H	CE1	PHE	A	95	L	H	HZ	PHE	V	39
R	H	CA	VAL	A	96	L	H	HB3	CYS	V	75
R	H	CB	VAL	A	96	L	H	HE2	PHE	V	39
R	H	CB	VAL	A	96	L	H	CB	CYS	V	75
R	H	CB	VAL	A	96	L	H	SG	CYS	V	75
R	H	CB	VAL	A	96	L	H	HB2	CYS	V	75
R	H	CB	VAL	A	96	L	H	HB3	CYS	V	75
R	H	CG1	VAL	A	96	L	H	HE2	PHE	V	39
R	H	CG1	VAL	A	96	L	H	HG	LEU	V	71
R	H	CG1	VAL	A	96	L	H	HA	MET	V	72
R	H	CG1	VAL	A	96	L	H	CA	CYS	V	75
R	H	CG1	VAL	A	96	L	H	CB	CYS	V	75
R	H	CG1	VAL	A	96	L	H	SG	CYS	V	75
R	H	CG1	VAL	A	96	L	H	HB2	CYS	V	75
R	H	CG1	VAL	A	96	L	H	HB3	CYS	V	75
R	H	CG1	VAL	A	96	L	H	HG	CYS	V	75
R	H	CG2	VAL	A	96	L	H	CE2	PHE	V	39
R	H	CG2	VAL	A	96	L	H	HE2	PHE	V	39
R	H	CG2	VAL	A	96	L	H	CB	CYS	V	75
R	H	CG2	VAL	A	96	L	H	SG	CYS	V	75
R	H	CG2	VAL	A	96	L	H	HB3	CYS	V	75
R	H	SD	MET	A	99	L	H	HD22	LEU	V	71
R	H	CE	MET	A	99	L	H	CD2	LEU	V	71
R	H	CE	MET	A	99	L	H	HG	LEU	V	71
R	H	CE	MET	A	99	L	H	HD21	LEU	V	71
R	H	CE	MET	A	99	L	H	HD22	LEU	V	71
R	H	CB	THR	A	100	L	H	HG2	MET	V	72
R	H	CG2	THR	A	100	L	H	CG	MET	V	72
R	H	CG2	THR	A	100	L	H	SD	MET	V	72
R	H	CG2	THR	A	100	L	H	HG2	MET	V	72
R	H	OG1	THR	A	100	L	H	CG	MET	V	72
R	H	OG1	THR	A	100	L	H	HG2	MET	V	72
R	H	OG1	THR	A	100	L	H	HG3	MET	V	72
R	H	CG	TYR	A	103	L	H	HD12	LEU	V	68
R	H	CG	TYR	A	103	L	H	HD22	LEU	V	68
R	H	CD1	TYR	A	103	L	H	CD2	LEU	V	68
R	H	CD1	TYR	A	103	L	H	HD12	LEU	V	68
R	H	CD1	TYR	A	103	L	H	HD22	LEU	V	68
R	H	CD2	TYR	A	103	L	H	HD22	LEU	V	68
R	H	CD2	TYR	A	103	L	H	HD23	LEU	V	68
R	H	CE1	TYR	A	103	L	H	CD2	LEU	V	68
R	H	CE1	TYR	A	103	L	H	HD21	LEU	V	68
R	H	CE1	TYR	A	103	L	H	HD22	LEU	V	68
R	H	CE1	TYR	A	103	L	H	HD23	LEU	V	68
R	H	CE2	TYR	A	103	L	H	CD2	LEU	V	68
R	H	CE2	TYR	A	103	L	H	HD22	LEU	V	68
R	H	CE2	TYR	A	103	L	H	HD23	LEU	V	68
R	H	OH	TYR	A	103	L	H	NE2	GLN	V	65
R	H	OH	TYR	A	103	L	H	OE1	GLN	V	65
R	H	OH	TYR	A	103	L	H	HE22	GLN	V	65
R	H	OH	TYR	A	103	L	H	CD2	LEU	V	68
R	H	OH	TYR	A	103	L	H	HD21	LEU	V	68
R	H	OH	TYR	A	103	L	H	HD22	LEU	V	68
R	H	OH	TYR	A	103	L	H	HD23	LEU	V	68
R	H	CZ	TYR	A	103	L	H	HE22	GLN	V	65
R	H	CZ	TYR	A	103	L	H	CD2	LEU	V	68
R	H	CZ	TYR	A	103	L	H	HD21	LEU	V	68
R	H	CZ	TYR	A	103	L	H	HD22	LEU	V	68
R	H	CZ	TYR	A	103	L	H	HD23	LEU	V	68
R	H	CE1	PHE	A	104	L	H	CE3	TRP	V	149
R	H	CE1	PHE	A	104	L	H	CH2	TRP	V	149
R	H	CE1	PHE	A	104	L	H	CZ3	TRP	V	149
R	H	CE1	PHE	A	104	L	H	HH2	TRP	V	149
R	H	CE1	PHE	A	104	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	104	L	H	SD	MET	V	72
R	H	CE2	PHE	A	104	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	104	L	H	CH2	TRP	V	149
R	H	CE2	PHE	A	104	L	H	HH2	TRP	V	149
R	H	CE2	PHE	A	104	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	104	L	H	SD	MET	V	72
R	H	CZ	PHE	A	104	L	H	HE2	MET	V	72
R	H	CZ	PHE	A	104	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	104	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	104	L	H	CZ2	TRP	V	149
R	H	CZ	PHE	A	104	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	104	L	H	HH2	TRP	V	149
R	H	CZ	PHE	A	104	L	H	HZ3	TRP	V	149
R	H	C	VAL	A	143	L	H	HD23	LEU	V	143
R	H	O	VAL	A	143	L	H	CD2	LEU	V	143
R	H	O	VAL	A	143	L	H	HD12	LEU	V	143
R	H	O	VAL	A	143	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	143	L	H	CD2	LEU	V	143
R	H	CG1	VAL	A	143	L	H	HD21	LEU	V	143
R	H	CG1	VAL	A	143	L	H	HD22	LEU	V	143
R	H	CG1	VAL	A	143	L	H	HD23	LEU	V	143
R	H	C	ARG	A	144	L	H	HD3	LYS	V	139
R	H	CB	ARG	A	144	L	H	HD3	LYS	V	139
R	H	O	ARG	A	144	L	H	CD	LYS	V	139
R	H	O	ARG	A	144	L	H	HB3	LYS	V	139
R	H	O	ARG	A	144	L	H	HD3	LYS	V	139
R	H	CG	ARG	A	144	L	-	NH2	ARG	V	137
R	H	CG	ARG	A	144	L	-	HH21	ARG	V	137
R	H	CG	ARG	A	144	L	-	HH22	ARG	V	137
R	H	CD	ARG	A	144	L	-	NH2	ARG	V	137
R	H	CD	ARG	A	144	L	-	HH21	ARG	V	137
R	H	CD	ARG	A	144	L	-	HH22	ARG	V	137
R	H	NE	ARG	A	144	L	-	NH1	ARG	V	137
R	H	NE	ARG	A	144	L	-	NH2	ARG	V	137
R	H	NE	ARG	A	144	L	-	CZ	ARG	V	137
R	H	NE	ARG	A	144	L	-	HH12	ARG	V	137
R	H	NE	ARG	A	144	L	-	HH21	ARG	V	137
R	H	NE	ARG	A	144	L	-	HH22	ARG	V	137
R	H	NH1	ARG	A	144	L	-	HH12	ARG	V	137
R	H	NH1	ARG	A	144	L	-	HH22	ARG	V	137
R	H	NH2	ARG	A	144	L	-	NH1	ARG	V	137
R	H	NH2	ARG	A	144	L	-	NH2	ARG	V	137
R	H	NH2	ARG	A	144	L	-	HH12	ARG	V	137
R	H	NH2	ARG	A	144	L	-	HH21	ARG	V	137
R	H	NH2	ARG	A	144	L	-	HH22	ARG	V	137
R	H	CZ	ARG	A	144	L	-	NH1	ARG	V	137
R	H	CZ	ARG	A	144	L	-	NH2	ARG	V	137
R	H	CZ	ARG	A	144	L	-	CZ	ARG	V	137
R	H	CZ	ARG	A	144	L	-	HH12	ARG	V	137
R	H	CZ	ARG	A	144	L	-	HH21	ARG	V	137
R	H	CZ	ARG	A	144	L	-	HH22	ARG	V	137
R	H	C	VAL	A	146	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	146	L	H	HD12	LEU	V	143
R	H	N	GLY	A	147	L	H	HB2	LEU	V	143
R	H	N	GLY	A	147	L	H	HD12	LEU	V	143
R	H	CA	GLY	A	147	L	H	O	LYS	V	139
R	H	CA	GLY	A	147	L	H	CB	LEU	V	143
R	H	CA	GLY	A	147	L	H	HB2	LEU	V	143
R	H	CA	GLY	A	147	L	H	HD12	LEU	V	143
R	H	CA	GLY	A	147	L	H	HD23	LEU	V	143
R	H	C	GLY	A	147	L	H	O	LYS	V	139
R	H	C	GLY	A	147	L	H	HA	LYS	V	139
R	H	C	GLY	A	147	L	H	HB3	LYS	V	139
R	H	C	GLY	A	147	L	H	HG2	LYS	V	139
R	H	C	GLY	A	147	L	H	HB2	LEU	V	143
R	H	O	GLY	A	147	L	H	O	LYS	V	139
R	H	O	GLY	A	147	L	H	HA	LYS	V	139
R	H	N	THR	A	148	L	H	HB3	LYS	V	139
R	H	N	THR	A	148	L	H	HG2	LYS	V	139
R	H	N	THR	A	148	L	H	HD3	LYS	V	139
R	H	CA	THR	A	148	L	H	HG2	LYS	V	139
R	H	CA	THR	A	148	L	H	HD3	LYS	V	139
R	H	CA	THR	A	148	L	H	HE2	LYS	V	139
R	H	CB	THR	A	148	L	H	CD	LYS	V	139
R	H	CB	THR	A	148	L	H	CE	LYS	V	139
R	H	CB	THR	A	148	L	H	HG2	LYS	V	139
R	H	CB	THR	A	148	L	H	HD3	LYS	V	139
R	H	CB	THR	A	148	L	H	HE2	LYS	V	139
R	H	CB	THR	A	148	L	H	HZ3	LYS	V	139
R	H	CG2	THR	A	148	L	H	CE	LYS	V	139
R	H	CG2	THR	A	148	L	H	HG2	LYS	V	139
R	H	CG2	THR	A	148	L	H	HE2	LYS	V	139
R	H	CG2	THR	A	148	L	H	HZ1	LYS	V	139
R	H	CG2	THR	A	148	L	H	HZ3	LYS	V	139
R	H	OG1	THR	A	148	L	H	CG	LYS	V	139
R	H	OG1	THR	A	148	L	H	CD	LYS	V	139
R	H	OG1	THR	A	148	L	H	CE	LYS	V	139
R	H	OG1	THR	A	148	L	H	NZ	LYS	V	139
R	H	OG1	THR	A	148	L	H	HB3	LYS	V	139
R	H	OG1	THR	A	148	L	H	HG2	LYS	V	139
R	H	OG1	THR	A	148	L	H	HG3	LYS	V	139
R	H	OG1	THR	A	148	L	H	HD2	LYS	V	139
R	H	OG1	THR	A	148	L	H	HD3	LYS	V	139
R	H	OG1	THR	A	148	L	H	HE2	LYS	V	139
R	H	OG1	THR	A	148	L	H	HE3	LYS	V	139
R	H	OG1	THR	A	148	L	H	HZ1	LYS	V	139
R	H	OG1	THR	A	148	L	H	HZ2	LYS	V	139
R	H	OG1	THR	A	148	L	H	HZ3	LYS	V	139
R	H	CB	TRP	A	150	L	H	CB	ALA	V	146
R	H	CB	TRP	A	150	L	H	HB1	ALA	V	146
R	H	CB	TRP	A	150	L	H	HB2	ALA	V	146
R	H	CG	TRP	A	150	L	H	CB	ALA	V	146
R	H	CG	TRP	A	150	L	H	HB1	ALA	V	146
R	H	CG	TRP	A	150	L	H	HB2	ALA	V	146
R	H	CG	TRP	A	150	L	H	HB3	ALA	V	146
R	H	CD1	TRP	A	150	L	H	HB1	ALA	V	146
R	H	CD2	TRP	A	150	L	H	CB	ALA	V	146
R	H	CD2	TRP	A	150	L	H	HB1	ALA	V	146
R	H	CD2	TRP	A	150	L	H	HB2	ALA	V	146
R	H	CD2	TRP	A	150	L	H	HB3	ALA	V	146
R	H	CE2	TRP	A	150	L	H	HB1	ALA	V	146
R	H	CE2	TRP	A	150	L	H	HD11	ILE	V	150
R	H	CE3	TRP	A	150	L	H	CB	ALA	V	146
R	H	CE3	TRP	A	150	L	H	HB1	ALA	V	146
R	H	CE3	TRP	A	150	L	H	HB2	ALA	V	146
R	H	NE1	TRP	A	150	L	H	HB1	ALA	V	146
R	H	NE1	TRP	A	150	L	H	HD11	ILE	V	150
R	H	CH2	TRP	A	150	L	H	HB1	ALA	V	146
R	H	CH2	TRP	A	150	L	H	CD1	ILE	V	150
R	H	CH2	TRP	A	150	L	H	HG12	ILE	V	150
R	H	CH2	TRP	A	150	L	H	HG13	ILE	V	150
R	H	CH2	TRP	A	150	L	H	HD11	ILE	V	150
R	H	CZ2	TRP	A	150	L	H	HB1	ALA	V	146
R	H	CZ2	TRP	A	150	L	H	CD1	ILE	V	150
R	H	CZ2	TRP	A	150	L	H	HD11	ILE	V	150
R	H	CZ3	TRP	A	150	L	H	HB1	ALA	V	146
R	H	CZ3	TRP	A	150	L	H	HD11	ILE	V	150
R	H	N	PHE	A	151	L	H	HA3	GLY	V	142
R	H	CA	PHE	A	151	L	H	HA3	GLY	V	142
R	H	CB	PHE	A	151	L	H	HA	LYS	V	139
R	H	CB	PHE	A	151	L	H	HA3	GLY	V	142
R	H	CG	PHE	A	151	L	H	C	PRO	V	138
R	H	CG	PHE	A	151	L	H	O	PRO	V	138
R	H	CG	PHE	A	151	L	H	HB3	PRO	V	138
R	H	CG	PHE	A	151	L	H	HA	LYS	V	139
R	H	CG	PHE	A	151	L	H	HA3	GLY	V	142
R	H	CD1	PHE	A	151	L	H	HB2	PRO	V	138
R	H	CD1	PHE	A	151	L	H	HB3	PRO	V	138
R	H	CD2	PHE	A	151	L	H	C	PRO	V	138
R	H	CD2	PHE	A	151	L	H	CB	PRO	V	138
R	H	CD2	PHE	A	151	L	H	O	PRO	V	138
R	H	CD2	PHE	A	151	L	H	HB2	PRO	V	138
R	H	CD2	PHE	A	151	L	H	HB3	PRO	V	138
R	H	CD2	PHE	A	151	L	H	H	GLY	V	142
R	H	CD2	PHE	A	151	L	H	HA3	GLY	V	142
R	H	CE1	PHE	A	151	L	H	CB	PRO	V	138
R	H	CE1	PHE	A	151	L	H	HB2	PRO	V	138
R	H	CE1	PHE	A	151	L	H	HB3	PRO	V	138
R	H	CE2	PHE	A	151	L	H	CA	PRO	V	138
R	H	CE2	PHE	A	151	L	H	C	PRO	V	138
R	H	CE2	PHE	A	151	L	H	CB	PRO	V	138
R	H	CE2	PHE	A	151	L	H	O	PRO	V	138
R	H	CE2	PHE	A	151	L	H	HA	PRO	V	138
R	H	CE2	PHE	A	151	L	H	HB2	PRO	V	138
R	H	CE2	PHE	A	151	L	H	HB3	PRO	V	138
R	H	CZ	PHE	A	151	L	H	CB	PRO	V	138
R	H	CZ	PHE	A	151	L	H	HB2	PRO	V	138
R	H	CZ	PHE	A	151	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	154	L	H	HE2	PHE	V	61
R	H	CB	LEU	A	154	L	H	HZ	PHE	V	61
R	H	CG	LEU	A	154	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	154	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	154	L	H	O	GLY	V	142
R	H	CD1	LEU	A	154	L	H	HA2	GLY	V	142
R	H	CD1	LEU	A	154	L	H	CG2	THR	V	145
R	H	CD1	LEU	A	154	L	H	HB	THR	V	145
R	H	CD1	LEU	A	154	L	H	HG21	THR	V	145
R	H	CD1	LEU	A	154	L	H	HG23	THR	V	145
R	H	CD2	LEU	A	154	L	H	OE1	GLN	V	65
R	H	CD2	LEU	A	154	L	H	HE22	GLN	V	65
R	H	O	ILE	A	155	L	H	HE2	TYR	V	50
R	H	CD1	ILE	A	155	L	H	HD2	PHE	V	61
R	H	CD1	ILE	A	155	L	H	HE2	PHE	V	61
R	H	C	ILE	A	158	L	H	CE2	TYR	V	50
R	H	C	ILE	A	158	L	H	HE2	TYR	V	50
R	H	C	ILE	A	158	L	H	HH	TYR	V	50
R	H	CB	ILE	A	158	L	H	CD2	TYR	V	50
R	H	CB	ILE	A	158	L	H	HD2	TYR	V	50
R	H	CB	ILE	A	158	L	H	HE2	TYR	V	50
R	H	CG2	ILE	A	158	L	H	CB	TYR	V	50
R	H	CG2	ILE	A	158	L	H	CG	TYR	V	50
R	H	CG2	ILE	A	158	L	H	CD2	TYR	V	50
R	H	CG2	ILE	A	158	L	H	CE2	TYR	V	50
R	H	CG2	ILE	A	158	L	H	HB3	TYR	V	50
R	H	CG2	ILE	A	158	L	H	HD2	TYR	V	50
R	H	CG2	ILE	A	158	L	H	HE2	TYR	V	50
R	H	CD1	ILE	A	158	L	H	HE21	GLN	V	65
R	H	CD1	ILE	A	158	L	H	HE22	GLN	V	65
R	H	N	PHE	A	159	L	H	CE2	TYR	V	50
R	H	N	PHE	A	159	L	H	OH	TYR	V	50
R	H	N	PHE	A	159	L	H	CZ	TYR	V	50
R	H	N	PHE	A	159	L	H	HE2	TYR	V	50
R	H	N	PHE	A	159	L	H	HH	TYR	V	50
R	H	CA	PHE	A	159	L	H	CE1	TYR	V	50
R	H	CA	PHE	A	159	L	H	CE2	TYR	V	50
R	H	CA	PHE	A	159	L	H	OH	TYR	V	50
R	H	CA	PHE	A	159	L	H	CZ	TYR	V	50
R	H	CA	PHE	A	159	L	H	HE2	TYR	V	50
R	H	CA	PHE	A	159	L	H	HH	TYR	V	50
R	H	C	PHE	A	159	L	H	OH	TYR	V	50
R	H	C	PHE	A	159	L	H	HH	TYR	V	50
R	H	CB	PHE	A	159	L	H	CE2	TYR	V	50
R	H	CB	PHE	A	159	L	H	OH	TYR	V	50
R	H	CB	PHE	A	159	L	H	CZ	TYR	V	50
R	H	CB	PHE	A	159	L	H	HE2	TYR	V	50
R	H	CB	PHE	A	159	L	H	HH	TYR	V	50
R	H	O	PHE	A	159	L	H	OH	TYR	V	50
R	H	O	PHE	A	159	L	H	HH	TYR	V	50
R	H	CG	PHE	A	159	L	H	OH	TYR	V	50
R	H	CG	PHE	A	159	L	H	CZ	TYR	V	50
R	H	CG	PHE	A	159	L	H	HH	TYR	V	50
R	H	CD1	PHE	A	159	L	H	OH	TYR	V	50
R	H	CD1	PHE	A	159	L	H	HH	TYR	V	50
R	H	CD2	PHE	A	159	L	H	CE1	TYR	V	50
R	H	CD2	PHE	A	159	L	H	OH	TYR	V	50
R	H	CD2	PHE	A	159	L	H	CZ	TYR	V	50
R	H	CD2	PHE	A	159	L	H	HE1	TYR	V	50
R	H	CD2	PHE	A	159	L	H	HH	TYR	V	50
R	H	CE2	PHE	A	159	L	H	OH	TYR	V	50
R	H	CE2	PHE	A	159	L	H	HH	TYR	V	50
R	H	N	LEU	A	160	L	H	HH	TYR	V	50
R	H	OE1	GLU	A	161	L	H	HD12	LEU	V	68
R	H	OE2	GLU	A	161	L	H	HG12	VAL	V	46
R	H	OE2	GLU	A	161	L	H	HD13	LEU	V	68
R	H	CB	TYR	A	162	L	H	CD1	TYR	V	50
R	H	CB	TYR	A	162	L	H	CE1	TYR	V	50
R	H	CB	TYR	A	162	L	H	HD1	TYR	V	50
R	H	CB	TYR	A	162	L	H	HE1	TYR	V	50
R	H	CG	TYR	A	162	L	H	HD11	LEU	V	47
R	H	CG	TYR	A	162	L	H	CD1	TYR	V	50
R	H	CG	TYR	A	162	L	H	CE1	TYR	V	50
R	H	CG	TYR	A	162	L	H	HD1	TYR	V	50
R	H	CG	TYR	A	162	L	H	HE1	TYR	V	50
R	H	CG	TYR	A	162	L	H	HD22	LEU	V	51
R	H	CD1	TYR	A	162	L	H	CE1	TYR	V	50
R	H	CD1	TYR	A	162	L	H	HD1	TYR	V	50
R	H	CD1	TYR	A	162	L	H	HE1	TYR	V	50
R	H	CD1	TYR	A	162	L	H	HD22	LEU	V	51
R	H	CD2	TYR	A	162	L	H	CD1	LEU	V	47
R	H	CD2	TYR	A	162	L	H	HD11	LEU	V	47
R	H	CD2	TYR	A	162	L	H	HD12	LEU	V	47
R	H	CD2	TYR	A	162	L	H	HD13	LEU	V	47
R	H	CD2	TYR	A	162	L	H	HD1	TYR	V	50
R	H	CD2	TYR	A	162	L	H	HD22	LEU	V	51
R	H	CE1	TYR	A	162	L	H	HE1	TYR	V	50
R	H	CE1	TYR	A	162	L	H	CD2	LEU	V	51
R	H	CE1	TYR	A	162	L	H	HD21	LEU	V	51
R	H	CE1	TYR	A	162	L	H	HD22	LEU	V	51
R	H	CE2	TYR	A	162	L	H	CD1	LEU	V	47
R	H	CE2	TYR	A	162	L	H	HD11	LEU	V	47
R	H	CE2	TYR	A	162	L	H	HD12	LEU	V	47
R	H	CE2	TYR	A	162	L	H	HD13	LEU	V	47
R	H	CE2	TYR	A	162	L	H	CD1	LEU	V	51
R	H	CE2	TYR	A	162	L	H	CD2	LEU	V	51
R	H	CE2	TYR	A	162	L	H	HG	LEU	V	51
R	H	CE2	TYR	A	162	L	H	HD12	LEU	V	51
R	H	CE2	TYR	A	162	L	H	HD22	LEU	V	51
R	H	OH	TYR	A	162	L	H	HD13	LEU	V	47
R	H	OH	TYR	A	162	L	H	CD1	LEU	V	51
R	H	OH	TYR	A	162	L	H	CD2	LEU	V	51
R	H	OH	TYR	A	162	L	H	HD12	LEU	V	51
R	H	OH	TYR	A	162	L	H	HD13	LEU	V	51
R	H	OH	TYR	A	162	L	H	HD22	LEU	V	51
R	H	OH	TYR	A	162	L	H	HD23	LEU	V	51
R	H	CZ	TYR	A	162	L	H	HD13	LEU	V	47
R	H	CZ	TYR	A	162	L	H	CD2	LEU	V	51
R	H	CZ	TYR	A	162	L	H	HD12	LEU	V	51
R	H	CZ	TYR	A	162	L	H	HD21	LEU	V	51
R	H	CZ	TYR	A	162	L	H	HD22	LEU	V	51
R	H	CZ	TYR	A	162	L	H	HD23	LEU	V	51

- 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