IID

Q8NGQ5_Q96R48.1 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	103	L	H	PHE	V	68
R	H	PHE	A	107	L	H	PHE	V	68
R	-	ARG	A	137	L	H	LEU	V	86
R	-	ARG	A	137	L	H	GLU	V	87
R	H	TRP	A	138	L	H	PHE	V	28
R	H	TRP	A	138	L	H	LEU	V	86
R	H	GLY	A	139	L	H	ALA	V	83
R	H	GLY	A	139	L	H	LEU	V	86
R	H	GLY	A	139	L	H	GLU	V	87
R	H	VAL	A	140	L	H	LEU	V	86
R	H	VAL	A	140	L	H	GLU	V	87
R	H	THR	A	142	L	H	PRO	V	79
R	H	THR	A	142	L	H	GLN	V	80
R	H	THR	A	142	L	H	LEU	V	82
R	H	THR	A	142	L	H	ALA	V	83
R	H	THR	A	142	L	H	ARG	V	96
R	H	VAL	A	143	L	H	ALA	V	83
R	H	VAL	A	143	L	H	ARG	V	96
R	H	VAL	A	146	L	H	PRO	V	79
R	H	VAL	A	146	L	H	GLN	V	80
R	H	VAL	A	146	L	H	ARG	V	96
R	H	THR	A	147	L	H	ARG	V	96
R	H	SER	A	153	L	H	LEU	V	103
R	H	LEU	A	154	L	H	ALA	V	99
R	H	LEU	A	157	L	H	PHE	V	102
R	H	LEU	A	157	L	H	LEU	V	153
R	H	TYR	A	34	L	H	LEU	V	50
R	H	VAL	A	35	L	H	MET	V	51
R	H	LEU	A	38	L	H	ILE	V	47
R	H	LEU	A	45	L	H	LEU	V	40
R	H	LEU	A	45	L	H	LEU	V	43
R	H	GLY	A	46	L	H	LEU	V	40
R	H	TRP	A	49	L	H	PHE	V	33
R	H	TRP	A	49	L	H	LEU	V	36
R	H	TRP	A	49	L	H	ILE	V	37
R	H	TRP	A	49	L	H	LEU	V	40
R	H	ILE	A	67	L	H	TYR	V	35
R	H	ILE	A	67	L	H	VAL	V	39
R	H	ILE	A	67	L	H	LEU	V	43
R	H	ILE	A	70	L	H	LEU	V	43
R	H	ILE	A	70	L	H	ILE	V	47
R	H	SER	A	71	L	H	LEU	V	43
R	H	SER	A	71	L	H	PHE	V	68
R	H	SER	A	74	L	H	ILE	V	46
R	H	SER	A	74	L	H	LEU	V	50
R	H	PRO	A	78	L	H	LEU	V	50
R	S	SER	A	93	L	H	GLN	V	139
R	S	SER	A	93	L	H	LEU	V	142
R	H	VAL	A	95	L	H	ALA	V	146
R	H	VAL	A	95	L	H	TYR	V	149
R	H	VAL	A	95	L	H	VAL	V	150
R	H	PRO	A	96	L	H	LEU	V	142
R	H	PRO	A	96	L	H	ALA	V	146
R	H	MET	A	99	L	H	PHE	V	106
R	H	MET	A	99	L	H	TYR	V	149

- 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

Q8NGQ5_Q96R48.1 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	CE1	TYR	A	34	L	H	HB3	LEU	V	50
R	H	CE1	TYR	A	34	L	H	HD13	LEU	V	50
R	H	OH	TYR	A	34	L	H	CB	LEU	V	50
R	H	OH	TYR	A	34	L	H	CG	LEU	V	50
R	H	OH	TYR	A	34	L	H	CD1	LEU	V	50
R	H	OH	TYR	A	34	L	H	HB2	LEU	V	50
R	H	OH	TYR	A	34	L	H	HB3	LEU	V	50
R	H	OH	TYR	A	34	L	H	HD11	LEU	V	50
R	H	OH	TYR	A	34	L	H	HD12	LEU	V	50
R	H	OH	TYR	A	34	L	H	HD13	LEU	V	50
R	H	CZ	TYR	A	34	L	H	CD1	LEU	V	50
R	H	CZ	TYR	A	34	L	H	HD11	LEU	V	50
R	H	CZ	TYR	A	34	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	35	L	H	CE	MET	V	51
R	H	CB	VAL	A	35	L	H	HE1	MET	V	51
R	H	CB	VAL	A	35	L	H	HE2	MET	V	51
R	H	CG1	VAL	A	35	L	H	CE	MET	V	51
R	H	CG1	VAL	A	35	L	H	HE1	MET	V	51
R	H	CG1	VAL	A	35	L	H	HE2	MET	V	51
R	H	CG2	VAL	A	35	L	H	CE	MET	V	51
R	H	CG2	VAL	A	35	L	H	HE1	MET	V	51
R	H	CG2	VAL	A	35	L	H	HE2	MET	V	51
R	H	CG2	VAL	A	35	L	H	HE3	MET	V	51
R	H	CA	LEU	A	38	L	H	HD12	ILE	V	47
R	H	CB	LEU	A	38	L	H	CD1	ILE	V	47
R	H	CB	LEU	A	38	L	H	HG12	ILE	V	47
R	H	CB	LEU	A	38	L	H	HG23	ILE	V	47
R	H	CB	LEU	A	38	L	H	HD11	ILE	V	47
R	H	CB	LEU	A	38	L	H	HD12	ILE	V	47
R	H	O	LEU	A	38	L	H	HD12	ILE	V	47
R	H	CG	LEU	A	38	L	H	CG1	ILE	V	47
R	H	CG	LEU	A	38	L	H	HG12	ILE	V	47
R	H	CG	LEU	A	38	L	H	HG23	ILE	V	47
R	H	CG	LEU	A	38	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	38	L	H	HD12	ILE	V	47
R	H	CD1	LEU	A	38	L	H	CB	ILE	V	47
R	H	CD1	LEU	A	38	L	H	CG1	ILE	V	47
R	H	CD1	LEU	A	38	L	H	CG2	ILE	V	47
R	H	CD1	LEU	A	38	L	H	CD1	ILE	V	47
R	H	CD1	LEU	A	38	L	H	HA	ILE	V	47
R	H	CD1	LEU	A	38	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	38	L	H	HG22	ILE	V	47
R	H	CD1	LEU	A	38	L	H	HG23	ILE	V	47
R	H	CD1	LEU	A	38	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	38	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	38	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	38	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	38	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	38	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	38	L	H	HD12	ILE	V	47
R	H	CA	LEU	A	45	L	H	HD22	LEU	V	40
R	H	C	LEU	A	45	L	H	HD13	LEU	V	40
R	H	C	LEU	A	45	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	40
R	H	CB	LEU	A	45	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	40
R	H	O	LEU	A	45	L	H	HD13	LEU	V	40
R	H	O	LEU	A	45	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	43
R	H	N	GLY	A	46	L	H	HD22	LEU	V	40
R	H	CA	TRP	A	49	L	H	HD13	LEU	V	36
R	H	CB	TRP	A	49	L	H	CD1	LEU	V	36
R	H	CB	TRP	A	49	L	H	HB3	LEU	V	36
R	H	CB	TRP	A	49	L	H	HD13	LEU	V	36
R	H	CB	TRP	A	49	L	H	HD22	LEU	V	36
R	H	CB	TRP	A	49	L	H	HD13	LEU	V	40
R	H	CG	TRP	A	49	L	H	CB	LEU	V	36
R	H	CG	TRP	A	49	L	H	CD1	LEU	V	36
R	H	CG	TRP	A	49	L	H	HB2	LEU	V	36
R	H	CG	TRP	A	49	L	H	HB3	LEU	V	36
R	H	CG	TRP	A	49	L	H	HD11	LEU	V	36
R	H	CG	TRP	A	49	L	H	HD13	LEU	V	36
R	H	CG	TRP	A	49	L	H	HD11	LEU	V	40
R	H	CG	TRP	A	49	L	H	HD13	LEU	V	40
R	H	CD1	TRP	A	49	L	H	HD2	PHE	V	33
R	H	CD1	TRP	A	49	L	H	CB	LEU	V	36
R	H	CD1	TRP	A	49	L	H	CG	LEU	V	36
R	H	CD1	TRP	A	49	L	H	CD1	LEU	V	36
R	H	CD1	TRP	A	49	L	H	HB2	LEU	V	36
R	H	CD1	TRP	A	49	L	H	HB3	LEU	V	36
R	H	CD1	TRP	A	49	L	H	HD11	LEU	V	36
R	H	CD1	TRP	A	49	L	H	HD12	LEU	V	36
R	H	CD1	TRP	A	49	L	H	HD13	LEU	V	36
R	H	CD1	TRP	A	49	L	H	HD22	LEU	V	36
R	H	CD2	TRP	A	49	L	H	HB3	LEU	V	36
R	H	CD2	TRP	A	49	L	H	HD13	LEU	V	36
R	H	CD2	TRP	A	49	L	H	HD11	LEU	V	40
R	H	CE2	TRP	A	49	L	H	CD2	PHE	V	33
R	H	CE2	TRP	A	49	L	H	CE2	PHE	V	33
R	H	CE2	TRP	A	49	L	H	HD2	PHE	V	33
R	H	CE2	TRP	A	49	L	H	HE2	PHE	V	33
R	H	CE2	TRP	A	49	L	H	HB2	LEU	V	36
R	H	CE2	TRP	A	49	L	H	HB3	LEU	V	36
R	H	CE2	TRP	A	49	L	H	HG12	ILE	V	37
R	H	NE1	TRP	A	49	L	H	CD2	PHE	V	33
R	H	NE1	TRP	A	49	L	H	CE2	PHE	V	33
R	H	NE1	TRP	A	49	L	H	HA	PHE	V	33
R	H	NE1	TRP	A	49	L	H	HD2	PHE	V	33
R	H	NE1	TRP	A	49	L	H	HE2	PHE	V	33
R	H	NE1	TRP	A	49	L	H	CB	LEU	V	36
R	H	NE1	TRP	A	49	L	H	CD1	LEU	V	36
R	H	NE1	TRP	A	49	L	H	HB2	LEU	V	36
R	H	NE1	TRP	A	49	L	H	HB3	LEU	V	36
R	H	NE1	TRP	A	49	L	H	HD11	LEU	V	36
R	H	NE1	TRP	A	49	L	H	HD13	LEU	V	36
R	H	NE1	TRP	A	49	L	H	HG12	ILE	V	37
R	H	CH2	TRP	A	49	L	H	CE2	PHE	V	33
R	H	CH2	TRP	A	49	L	H	HE2	PHE	V	33
R	H	CZ2	TRP	A	49	L	H	CD2	PHE	V	33
R	H	CZ2	TRP	A	49	L	H	CE2	PHE	V	33
R	H	CZ2	TRP	A	49	L	H	CZ	PHE	V	33
R	H	CZ2	TRP	A	49	L	H	HD2	PHE	V	33
R	H	CZ2	TRP	A	49	L	H	HE2	PHE	V	33
R	H	CZ2	TRP	A	49	L	H	HZ	PHE	V	33
R	H	CZ2	TRP	A	49	L	H	HG12	ILE	V	37
R	H	CZ2	TRP	A	49	L	H	HG13	ILE	V	37
R	H	CG1	ILE	A	67	L	H	CG1	VAL	V	39
R	H	CG1	ILE	A	67	L	H	HG12	VAL	V	39
R	H	CG1	ILE	A	67	L	H	HG13	VAL	V	39
R	H	CG1	ILE	A	67	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	67	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	67	L	H	CG1	VAL	V	39
R	H	CD1	ILE	A	67	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	67	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	67	L	H	HG22	VAL	V	39
R	H	CB	ILE	A	70	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	70	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	70	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	70	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	70	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	70	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	70	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	70	L	H	HD11	ILE	V	47
R	H	CD1	ILE	A	70	L	H	HD13	LEU	V	43
R	H	CB	SER	A	71	L	H	HE2	PHE	V	68
R	H	OG	SER	A	71	L	H	HD23	LEU	V	43
R	H	OG	SER	A	71	L	H	HE2	PHE	V	68
R	H	CB	SER	A	74	L	H	HG22	ILE	V	46
R	H	CB	SER	A	74	L	H	HD12	LEU	V	50
R	H	OG	SER	A	74	L	H	HD11	LEU	V	50
R	H	OG	SER	A	74	L	H	HD12	LEU	V	50
R	H	CB	PRO	A	78	L	H	HD23	LEU	V	50
R	H	CG	PRO	A	78	L	H	CD2	LEU	V	50
R	H	CG	PRO	A	78	L	H	HD13	LEU	V	50
R	H	CG	PRO	A	78	L	H	HD22	LEU	V	50
R	H	CG	PRO	A	78	L	H	HD23	LEU	V	50
R	S	CB	SER	A	93	L	H	NE2	GLN	V	139
R	S	CB	SER	A	93	L	H	HE22	GLN	V	139
R	S	OG	SER	A	93	L	H	HE22	GLN	V	139
R	S	OG	SER	A	93	L	H	HB3	LEU	V	142
R	H	CA	VAL	A	95	L	H	HB1	ALA	V	146
R	H	C	VAL	A	95	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	95	L	H	CA	ALA	V	146
R	H	CB	VAL	A	95	L	H	CB	ALA	V	146
R	H	CB	VAL	A	95	L	H	HA	ALA	V	146
R	H	CB	VAL	A	95	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	95	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	95	L	H	HB3	ALA	V	146
R	H	CB	VAL	A	95	L	H	HG21	VAL	V	150
R	H	CG1	VAL	A	95	L	H	CA	ALA	V	146
R	H	CG1	VAL	A	95	L	H	C	ALA	V	146
R	H	CG1	VAL	A	95	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	95	L	H	O	ALA	V	146
R	H	CG1	VAL	A	95	L	H	HA	ALA	V	146
R	H	CG1	VAL	A	95	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	95	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	95	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	95	L	H	HB3	TYR	V	149
R	H	CG1	VAL	A	95	L	H	HG21	VAL	V	150
R	H	CG2	VAL	A	95	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	95	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	95	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	95	L	H	CG2	VAL	V	150
R	H	CG2	VAL	A	95	L	H	HG21	VAL	V	150
R	H	CG2	VAL	A	95	L	H	HG22	VAL	V	150
R	H	N	PRO	A	96	L	H	HB2	ALA	V	146
R	H	CB	PRO	A	96	L	H	HD22	LEU	V	142
R	H	CG	PRO	A	96	L	H	HB3	LEU	V	142
R	H	CG	PRO	A	96	L	H	HD22	LEU	V	142
R	H	CG	PRO	A	96	L	H	HB2	ALA	V	146
R	H	CD	PRO	A	96	L	H	CB	ALA	V	146
R	H	CD	PRO	A	96	L	H	HB1	ALA	V	146
R	H	CD	PRO	A	96	L	H	HB2	ALA	V	146
R	H	CG	MET	A	99	L	H	CD1	TYR	V	149
R	H	CG	MET	A	99	L	H	HB2	TYR	V	149
R	H	CG	MET	A	99	L	H	HD1	TYR	V	149
R	H	SD	MET	A	99	L	H	HZ	PHE	V	106
R	H	SD	MET	A	99	L	H	CD1	TYR	V	149
R	H	SD	MET	A	99	L	H	CE1	TYR	V	149
R	H	SD	MET	A	99	L	H	HB2	TYR	V	149
R	H	SD	MET	A	99	L	H	HD1	TYR	V	149
R	H	SD	MET	A	99	L	H	HE1	TYR	V	149
R	H	CE	MET	A	99	L	H	HZ	PHE	V	106
R	H	CE	MET	A	99	L	H	CA	TYR	V	149
R	H	CE	MET	A	99	L	H	C	TYR	V	149
R	H	CE	MET	A	99	L	H	CB	TYR	V	149
R	H	CE	MET	A	99	L	H	CG	TYR	V	149
R	H	CE	MET	A	99	L	H	CD1	TYR	V	149
R	H	CE	MET	A	99	L	H	HB2	TYR	V	149
R	H	CE	MET	A	99	L	H	HB3	TYR	V	149
R	H	CE	MET	A	99	L	H	HD1	TYR	V	149
R	H	CG	LEU	A	103	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	103	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	103	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	103	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	103	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	103	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	103	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	103	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	103	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	68
R	-	CA	ARG	A	137	L	H	HD22	LEU	V	86
R	-	C	ARG	A	137	L	H	CD2	LEU	V	86
R	-	C	ARG	A	137	L	H	HD21	LEU	V	86
R	-	C	ARG	A	137	L	H	HD22	LEU	V	86
R	-	CB	ARG	A	137	L	H	HD22	LEU	V	86
R	-	O	ARG	A	137	L	H	HD21	LEU	V	86
R	-	O	ARG	A	137	L	H	HD22	LEU	V	86
R	-	CG	ARG	A	137	L	H	HD22	LEU	V	86
R	-	CD	ARG	A	137	L	H	HG2	GLU	V	87
R	-	NE	ARG	A	137	L	H	OE1	GLU	V	87
R	-	NE	ARG	A	137	L	H	HG2	GLU	V	87
R	-	NH1	ARG	A	137	L	H	HG2	GLU	V	87
R	-	NH2	ARG	A	137	L	H	CG	GLU	V	87
R	-	NH2	ARG	A	137	L	H	CD	GLU	V	87
R	-	NH2	ARG	A	137	L	H	HG2	GLU	V	87
R	-	CZ	ARG	A	137	L	H	CG	GLU	V	87
R	-	CZ	ARG	A	137	L	H	HG2	GLU	V	87
R	H	N	TRP	A	138	L	H	CD2	LEU	V	86
R	H	N	TRP	A	138	L	H	HD21	LEU	V	86
R	H	N	TRP	A	138	L	H	HD22	LEU	V	86
R	H	N	TRP	A	138	L	H	HD23	LEU	V	86
R	H	CA	TRP	A	138	L	H	CD2	LEU	V	86
R	H	CA	TRP	A	138	L	H	HD21	LEU	V	86
R	H	CA	TRP	A	138	L	H	HD22	LEU	V	86
R	H	CA	TRP	A	138	L	H	HD23	LEU	V	86
R	H	C	TRP	A	138	L	H	CG	LEU	V	86
R	H	C	TRP	A	138	L	H	CD2	LEU	V	86
R	H	C	TRP	A	138	L	H	HD21	LEU	V	86
R	H	C	TRP	A	138	L	H	HD22	LEU	V	86
R	H	C	TRP	A	138	L	H	HD23	LEU	V	86
R	H	CB	TRP	A	138	L	H	CZ	PHE	V	28
R	H	CB	TRP	A	138	L	H	HE2	PHE	V	28
R	H	CB	TRP	A	138	L	H	HZ	PHE	V	28
R	H	CB	TRP	A	138	L	H	CG	LEU	V	86
R	H	CB	TRP	A	138	L	H	CD1	LEU	V	86
R	H	CB	TRP	A	138	L	H	CD2	LEU	V	86
R	H	CB	TRP	A	138	L	H	HB2	LEU	V	86
R	H	CB	TRP	A	138	L	H	HD12	LEU	V	86
R	H	CB	TRP	A	138	L	H	HD13	LEU	V	86
R	H	CB	TRP	A	138	L	H	HD21	LEU	V	86
R	H	CB	TRP	A	138	L	H	HD22	LEU	V	86
R	H	CB	TRP	A	138	L	H	HD23	LEU	V	86
R	H	O	TRP	A	138	L	H	CD2	LEU	V	86
R	H	O	TRP	A	138	L	H	HD21	LEU	V	86
R	H	O	TRP	A	138	L	H	HD22	LEU	V	86
R	H	O	TRP	A	138	L	H	HD23	LEU	V	86
R	H	CG	TRP	A	138	L	H	CZ	PHE	V	28
R	H	CG	TRP	A	138	L	H	HZ	PHE	V	28
R	H	CG	TRP	A	138	L	H	CD2	LEU	V	86
R	H	CG	TRP	A	138	L	H	HD12	LEU	V	86
R	H	CG	TRP	A	138	L	H	HD22	LEU	V	86
R	H	CG	TRP	A	138	L	H	HD23	LEU	V	86
R	H	CD1	TRP	A	138	L	H	HZ	PHE	V	28
R	H	CD1	TRP	A	138	L	H	HD12	LEU	V	86
R	H	CD1	TRP	A	138	L	H	HD13	LEU	V	86
R	H	CD1	TRP	A	138	L	H	HD22	LEU	V	86
R	H	CD1	TRP	A	138	L	H	HD23	LEU	V	86
R	H	CD2	TRP	A	138	L	H	CZ	PHE	V	28
R	H	CD2	TRP	A	138	L	H	HZ	PHE	V	28
R	H	CE2	TRP	A	138	L	H	HZ	PHE	V	28
R	H	CE3	TRP	A	138	L	H	HZ	PHE	V	28
R	H	CZ3	TRP	A	138	L	H	HZ	PHE	V	28
R	H	N	GLY	A	139	L	H	HA	ALA	V	83
R	H	N	GLY	A	139	L	H	CB	LEU	V	86
R	H	N	GLY	A	139	L	H	CG	LEU	V	86
R	H	N	GLY	A	139	L	H	CD2	LEU	V	86
R	H	N	GLY	A	139	L	H	HB2	LEU	V	86
R	H	N	GLY	A	139	L	H	HB3	LEU	V	86
R	H	N	GLY	A	139	L	H	HG	LEU	V	86
R	H	N	GLY	A	139	L	H	HD21	LEU	V	86
R	H	N	GLY	A	139	L	H	HD22	LEU	V	86
R	H	N	GLY	A	139	L	H	HD23	LEU	V	86
R	H	N	GLY	A	139	L	H	HG3	GLU	V	87
R	H	CA	GLY	A	139	L	H	HA	ALA	V	83
R	H	CA	GLY	A	139	L	H	CB	LEU	V	86
R	H	CA	GLY	A	139	L	H	CG	LEU	V	86
R	H	CA	GLY	A	139	L	H	CD2	LEU	V	86
R	H	CA	GLY	A	139	L	H	HB3	LEU	V	86
R	H	CA	GLY	A	139	L	H	HG	LEU	V	86
R	H	CA	GLY	A	139	L	H	HD21	LEU	V	86
R	H	CA	GLY	A	139	L	H	HD22	LEU	V	86
R	H	CA	GLY	A	139	L	H	HD23	LEU	V	86
R	H	CA	GLY	A	139	L	H	CG	GLU	V	87
R	H	CA	GLY	A	139	L	H	CD	GLU	V	87
R	H	CA	GLY	A	139	L	H	OE1	GLU	V	87
R	H	CA	GLY	A	139	L	H	HG3	GLU	V	87
R	H	C	GLY	A	139	L	H	HA	ALA	V	83
R	H	C	GLY	A	139	L	H	HD21	LEU	V	86
R	H	C	GLY	A	139	L	H	CD	GLU	V	87
R	H	C	GLY	A	139	L	H	OE1	GLU	V	87
R	H	C	GLY	A	139	L	H	HG3	GLU	V	87
R	H	O	GLY	A	139	L	H	CB	ALA	V	83
R	H	O	GLY	A	139	L	H	HA	ALA	V	83
R	H	O	GLY	A	139	L	H	HB1	ALA	V	83
R	H	O	GLY	A	139	L	H	HB3	ALA	V	83
R	H	O	GLY	A	139	L	H	OE1	GLU	V	87
R	H	N	VAL	A	140	L	H	HD21	LEU	V	86
R	H	N	VAL	A	140	L	H	OE1	GLU	V	87
R	H	CA	VAL	A	140	L	H	OE1	GLU	V	87
R	H	CG2	VAL	A	140	L	H	OE1	GLU	V	87
R	H	CA	THR	A	142	L	H	HB3	ALA	V	83
R	H	C	THR	A	142	L	H	HB3	ALA	V	83
R	H	C	THR	A	142	L	H	HH22	ARG	V	96
R	H	CB	THR	A	142	L	H	O	PRO	V	79
R	H	CB	THR	A	142	L	H	CB	ALA	V	83
R	H	CB	THR	A	142	L	H	H	ALA	V	83
R	H	CB	THR	A	142	L	H	HA	ALA	V	83
R	H	CB	THR	A	142	L	H	HB3	ALA	V	83
R	H	O	THR	A	142	L	H	HH22	ARG	V	96
R	H	CG2	THR	A	142	L	H	CA	PRO	V	79
R	H	CG2	THR	A	142	L	H	C	PRO	V	79
R	H	CG2	THR	A	142	L	H	CB	PRO	V	79
R	H	CG2	THR	A	142	L	H	O	PRO	V	79
R	H	CG2	THR	A	142	L	H	HA	PRO	V	79
R	H	CG2	THR	A	142	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	142	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	142	L	H	N	GLN	V	80
R	H	CG2	THR	A	142	L	H	HB2	LEU	V	82
R	H	CG2	THR	A	142	L	H	N	ALA	V	83
R	H	CG2	THR	A	142	L	H	CB	ALA	V	83
R	H	CG2	THR	A	142	L	H	H	ALA	V	83
R	H	CG2	THR	A	142	L	H	HB2	ALA	V	83
R	H	CG2	THR	A	142	L	H	HB3	ALA	V	83
R	H	OG1	THR	A	142	L	H	O	PRO	V	79
R	H	OG1	THR	A	142	L	H	HB2	LEU	V	82
R	H	OG1	THR	A	142	L	H	HB3	LEU	V	82
R	H	OG1	THR	A	142	L	H	HA	ALA	V	83
R	H	OG1	THR	A	142	L	H	HB3	ALA	V	83
R	H	N	VAL	A	143	L	H	HB3	ALA	V	83
R	H	N	VAL	A	143	L	H	HH22	ARG	V	96
R	H	CA	VAL	A	143	L	H	NH1	ARG	V	96
R	H	CA	VAL	A	143	L	H	NH2	ARG	V	96
R	H	CA	VAL	A	143	L	H	HH12	ARG	V	96
R	H	CA	VAL	A	143	L	H	HH22	ARG	V	96
R	H	C	VAL	A	143	L	H	HH12	ARG	V	96
R	H	C	VAL	A	143	L	H	HH22	ARG	V	96
R	H	CB	VAL	A	143	L	H	NH1	ARG	V	96
R	H	CB	VAL	A	143	L	H	HH12	ARG	V	96
R	H	CB	VAL	A	143	L	H	HH22	ARG	V	96
R	H	O	VAL	A	143	L	H	NH1	ARG	V	96
R	H	O	VAL	A	143	L	H	NH2	ARG	V	96
R	H	O	VAL	A	143	L	H	HH12	ARG	V	96
R	H	O	VAL	A	143	L	H	HH22	ARG	V	96
R	H	CG1	VAL	A	143	L	H	NH1	ARG	V	96
R	H	CG1	VAL	A	143	L	H	CZ	ARG	V	96
R	H	CG1	VAL	A	143	L	H	HH11	ARG	V	96
R	H	CG1	VAL	A	143	L	H	HH12	ARG	V	96
R	H	CG1	VAL	A	143	L	H	HH22	ARG	V	96
R	H	CG2	VAL	A	143	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	143	L	H	NH1	ARG	V	96
R	H	CG2	VAL	A	143	L	H	NH2	ARG	V	96
R	H	CG2	VAL	A	143	L	H	HH12	ARG	V	96
R	H	CG2	VAL	A	143	L	H	HH22	ARG	V	96
R	H	CB	VAL	A	146	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	146	L	H	NH2	ARG	V	96
R	H	CB	VAL	A	146	L	H	CZ	ARG	V	96
R	H	CB	VAL	A	146	L	H	HE	ARG	V	96
R	H	CB	VAL	A	146	L	H	HH21	ARG	V	96
R	H	CB	VAL	A	146	L	H	HH22	ARG	V	96
R	H	CG1	VAL	A	146	L	H	NE	ARG	V	96
R	H	CG1	VAL	A	146	L	H	NH2	ARG	V	96
R	H	CG1	VAL	A	146	L	H	CZ	ARG	V	96
R	H	CG1	VAL	A	146	L	H	HE	ARG	V	96
R	H	CG1	VAL	A	146	L	H	HH21	ARG	V	96
R	H	CG1	VAL	A	146	L	H	HH22	ARG	V	96
R	H	CG2	VAL	A	146	L	H	C	PRO	V	79
R	H	CG2	VAL	A	146	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	146	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	146	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	146	L	H	N	GLN	V	80
R	H	CG2	VAL	A	146	L	H	H	GLN	V	80
R	H	CG2	VAL	A	146	L	H	NH2	ARG	V	96
R	H	CG2	VAL	A	146	L	H	HH21	ARG	V	96
R	H	CG2	VAL	A	146	L	H	HH22	ARG	V	96
R	H	CG2	THR	A	147	L	H	NH1	ARG	V	96
R	H	CG2	THR	A	147	L	H	CZ	ARG	V	96
R	H	CG2	THR	A	147	L	H	HD2	ARG	V	96
R	H	CG2	THR	A	147	L	H	HH11	ARG	V	96
R	H	CG2	THR	A	147	L	H	HH12	ARG	V	96
R	H	CB	SER	A	153	L	H	HD12	LEU	V	103
R	H	CB	SER	A	153	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	154	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	154	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	154	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	154	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	154	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	154	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	102

- 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