IID

Q8NGL9_Q8NGB9.1 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	-	SER	A	10	L	H	VAL	V	81
R	H	PHE	A	102	L	H	PHE	V	105
R	H	PHE	A	102	L	H	TRP	V	147
R	H	PHE	A	102	L	H	LEU	V	66
R	H	PHE	A	103	L	H	PHE	V	100
R	H	PHE	A	103	L	H	SER	V	101
R	H	PHE	A	103	L	H	VAL	V	104
R	H	PHE	A	103	L	H	PHE	V	105
R	H	PHE	A	103	L	H	TRP	V	147
R	S	GLU	A	11	L	H	ARG	V	78
R	S	GLU	A	11	L	H	VAL	V	81
R	S	GLU	A	11	L	-	LEU	V	85
R	H	GLN	A	139	L	H	TRP	V	137
R	H	ARG	A	140	L	H	TRP	V	137
R	H	ILE	A	142	L	H	VAL	V	141
R	H	LEU	A	143	L	H	TRP	V	137
R	H	LEU	A	143	L	H	VAL	V	141
R	H	LEU	A	145	L	H	ALA	V	144
R	H	LEU	A	145	L	H	VAL	V	148
R	H	VAL	A	146	L	H	GLY	V	140
R	H	VAL	A	146	L	H	VAL	V	141
R	H	VAL	A	146	L	H	ALA	V	144
R	H	TRP	A	149	L	H	ALA	V	144
R	H	TRP	A	149	L	H	TRP	V	147
R	H	TRP	A	149	L	H	VAL	V	148
R	H	ILE	A	150	L	H	GLY	V	140
R	H	ILE	A	150	L	H	PHE	V	59
R	H	ILE	A	150	L	H	TYR	V	63
R	H	ILE	A	153	L	H	TRP	V	147
R	H	ILE	A	153	L	H	TYR	V	63
R	H	ILE	A	153	L	H	LEU	V	66
R	H	ILE	A	154	L	H	LYS	V	48
R	H	VAL	A	157	L	H	LYS	V	48
R	H	VAL	A	157	L	H	LEU	V	66
R	-	VAL	A	164	L	H	LEU	V	41
R	H	VAL	A	36	L	-	MET	V	1
R	H	LEU	A	39	L	H	PHE	V	159
R	H	ASN	A	65	L	H	VAL	V	148
R	H	ILE	A	68	L	H	VAL	V	148
R	H	VAL	A	72	L	H	PHE	V	100
R	H	VAL	A	72	L	H	CYS	V	151
R	H	VAL	A	72	L	H	LEU	V	155
R	H	SER	A	75	L	H	LEU	V	155
R	H	SER	A	76	L	H	ILE	V	97
R	H	PRO	A	79	L	H	SER	V	93
R	H	LYS	A	80	L	S	SER	V	91
R	H	LYS	A	80	L	H	SER	V	93
R	H	LYS	A	80	L	H	GLU	V	94
R	H	LYS	A	80	L	H	ILE	V	97
R	H	TYR	A	83	L	-	THR	V	8
R	H	TYR	A	83	L	S	GLU	V	9
R	H	TYR	A	83	L	S	SER	V	91
R	H	TYR	A	83	L	H	PHE	V	92
R	H	TYR	A	83	L	H	SER	V	93
R	-	ARG	A	87	L	-	THR	V	8
R	-	ARG	A	87	L	S	GLU	V	9
R	-	ARG	A	87	L	S	SER	V	91
R	S	THR	A	91	L	H	GLU	V	94
R	S	ILE	A	92	L	H	GLU	V	94
R	S	SER	A	93	L	H	GLU	V	94
R	H	GLY	A	95	L	H	THR	V	73
R	H	GLY	A	95	L	H	PRO	V	77
R	H	VAL	A	98	L	H	THR	V	73
R	H	VAL	A	99	L	H	SER	V	101
R	H	VAL	A	99	L	H	PHE	V	105
R	H	VAL	A	99	L	H	THR	V	73
R	H	VAL	A	99	L	H	SER	V	74

- 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

Q8NGL9_Q8NGB9.1 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	-	CA	SER	A	10	L	H	HG23	VAL	V	81
R	-	CB	SER	A	10	L	H	CG2	VAL	V	81
R	-	CB	SER	A	10	L	H	HG12	VAL	V	81
R	-	CB	SER	A	10	L	H	HG21	VAL	V	81
R	-	CB	SER	A	10	L	H	HG22	VAL	V	81
R	-	CB	SER	A	10	L	H	HG23	VAL	V	81
R	-	O	SER	A	10	L	H	HG22	VAL	V	81
R	-	OG	SER	A	10	L	H	CG1	VAL	V	81
R	-	OG	SER	A	10	L	H	CG2	VAL	V	81
R	-	OG	SER	A	10	L	H	HG12	VAL	V	81
R	-	OG	SER	A	10	L	H	HG13	VAL	V	81
R	-	OG	SER	A	10	L	H	HG22	VAL	V	81
R	-	OG	SER	A	10	L	H	HG23	VAL	V	81
R	S	CG	GLU	A	11	L	H	HG13	VAL	V	81
R	S	CD	GLU	A	11	L	H	HG13	VAL	V	81
R	S	OE1	GLU	A	11	L	H	HH12	ARG	V	78
R	S	OE1	GLU	A	11	L	H	HG13	VAL	V	81
R	S	OE1	GLU	A	11	L	-	HD13	LEU	V	85
R	H	CG1	VAL	A	36	L	-	H2	MET	V	1
R	H	CG2	VAL	A	36	L	-	H2	MET	V	1
R	H	CD1	LEU	A	39	L	H	HE1	PHE	V	159
R	H	CD2	LEU	A	39	L	H	HZ	PHE	V	159
R	H	OD1	ASN	A	65	L	H	HG22	VAL	V	148
R	H	CD1	ILE	A	68	L	H	HG12	VAL	V	148
R	H	CG1	VAL	A	72	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	72	L	H	HB3	CYS	V	151
R	H	CG2	VAL	A	72	L	H	HD13	LEU	V	155
R	H	OG	SER	A	75	L	H	HD22	LEU	V	155
R	H	O	SER	A	76	L	H	HD11	ILE	V	97
R	H	CA	PRO	A	79	L	H	HG	SER	V	93
R	H	C	PRO	A	79	L	H	OG	SER	V	93
R	H	C	PRO	A	79	L	H	HB2	SER	V	93
R	H	C	PRO	A	79	L	H	HG	SER	V	93
R	H	CB	PRO	A	79	L	H	OG	SER	V	93
R	H	O	PRO	A	79	L	H	CB	SER	V	93
R	H	O	PRO	A	79	L	H	OG	SER	V	93
R	H	O	PRO	A	79	L	H	HB2	SER	V	93
R	H	O	PRO	A	79	L	H	HG	SER	V	93
R	H	N	LYS	A	80	L	H	OG	SER	V	93
R	H	N	LYS	A	80	L	H	HG	SER	V	93
R	H	N	LYS	A	80	L	H	HD11	ILE	V	97
R	H	CA	LYS	A	80	L	H	CB	SER	V	93
R	H	CA	LYS	A	80	L	H	OG	SER	V	93
R	H	CA	LYS	A	80	L	H	HB2	SER	V	93
R	H	CA	LYS	A	80	L	H	HB3	SER	V	93
R	H	CA	LYS	A	80	L	H	HG	SER	V	93
R	H	C	LYS	A	80	L	H	HG	SER	V	93
R	H	CB	LYS	A	80	L	H	OG	SER	V	93
R	H	CB	LYS	A	80	L	H	HG	SER	V	93
R	H	CB	LYS	A	80	L	H	CD1	ILE	V	97
R	H	CB	LYS	A	80	L	H	HD11	ILE	V	97
R	H	CB	LYS	A	80	L	H	HD12	ILE	V	97
R	H	O	LYS	A	80	L	H	HG	SER	V	93
R	H	CG	LYS	A	80	L	H	HG	SER	V	93
R	H	CD	LYS	A	80	L	H	CB	SER	V	93
R	H	CD	LYS	A	80	L	H	OG	SER	V	93
R	H	CD	LYS	A	80	L	H	HB3	SER	V	93
R	H	CD	LYS	A	80	L	H	HG	SER	V	93
R	H	CD	LYS	A	80	L	H	HG3	GLU	V	94
R	H	CE	LYS	A	80	L	H	HG3	GLU	V	94
R	H	NZ	LYS	A	80	L	S	OG	SER	V	91
R	H	NZ	LYS	A	80	L	H	CG	GLU	V	94
R	H	NZ	LYS	A	80	L	H	HG3	GLU	V	94
R	H	CB	TYR	A	83	L	H	CB	SER	V	93
R	H	CB	TYR	A	83	L	H	H	SER	V	93
R	H	CB	TYR	A	83	L	H	HB2	SER	V	93
R	H	CB	TYR	A	83	L	H	HB3	SER	V	93
R	H	CB	TYR	A	83	L	H	HG	SER	V	93
R	H	CG	TYR	A	83	L	S	HB2	SER	V	91
R	H	CG	TYR	A	83	L	H	HB2	PHE	V	92
R	H	CG	TYR	A	83	L	H	N	SER	V	93
R	H	CG	TYR	A	83	L	H	CB	SER	V	93
R	H	CG	TYR	A	83	L	H	H	SER	V	93
R	H	CG	TYR	A	83	L	H	HB2	SER	V	93
R	H	CG	TYR	A	83	L	H	HB3	SER	V	93
R	H	CD1	TYR	A	83	L	S	CB	SER	V	91
R	H	CD1	TYR	A	83	L	S	OG	SER	V	91
R	H	CD1	TYR	A	83	L	S	HB2	SER	V	91
R	H	CD1	TYR	A	83	L	S	HB3	SER	V	91
R	H	CD1	TYR	A	83	L	H	N	SER	V	93
R	H	CD1	TYR	A	83	L	H	CB	SER	V	93
R	H	CD1	TYR	A	83	L	H	H	SER	V	93
R	H	CD1	TYR	A	83	L	H	HB2	SER	V	93
R	H	CD1	TYR	A	83	L	H	HB3	SER	V	93
R	H	CD2	TYR	A	83	L	-	HA	THR	V	8
R	H	CD2	TYR	A	83	L	S	HB2	SER	V	91
R	H	CD2	TYR	A	83	L	H	CB	PHE	V	92
R	H	CD2	TYR	A	83	L	H	H	PHE	V	92
R	H	CD2	TYR	A	83	L	H	HB2	PHE	V	92
R	H	CD2	TYR	A	83	L	H	HD1	PHE	V	92
R	H	CD2	TYR	A	83	L	H	N	SER	V	93
R	H	CD2	TYR	A	83	L	H	H	SER	V	93
R	H	CD2	TYR	A	83	L	H	HB2	SER	V	93
R	H	CE1	TYR	A	83	L	-	O	THR	V	8
R	H	CE1	TYR	A	83	L	S	CA	SER	V	91
R	H	CE1	TYR	A	83	L	S	C	SER	V	91
R	H	CE1	TYR	A	83	L	S	CB	SER	V	91
R	H	CE1	TYR	A	83	L	S	OG	SER	V	91
R	H	CE1	TYR	A	83	L	S	HA	SER	V	91
R	H	CE1	TYR	A	83	L	S	HB2	SER	V	91
R	H	CE1	TYR	A	83	L	S	HB3	SER	V	91
R	H	CE1	TYR	A	83	L	H	N	PHE	V	92
R	H	CE1	TYR	A	83	L	H	H	PHE	V	92
R	H	CE1	TYR	A	83	L	H	HB2	PHE	V	92
R	H	CE1	TYR	A	83	L	H	N	SER	V	93
R	H	CE1	TYR	A	83	L	H	H	SER	V	93
R	H	CE1	TYR	A	83	L	H	HB3	SER	V	93
R	H	CE2	TYR	A	83	L	-	CA	THR	V	8
R	H	CE2	TYR	A	83	L	-	C	THR	V	8
R	H	CE2	TYR	A	83	L	-	O	THR	V	8
R	H	CE2	TYR	A	83	L	-	HA	THR	V	8
R	H	CE2	TYR	A	83	L	-	HB	THR	V	8
R	H	CE2	TYR	A	83	L	-	HG22	THR	V	8
R	H	CE2	TYR	A	83	L	S	HB2	SER	V	91
R	H	CE2	TYR	A	83	L	H	N	PHE	V	92
R	H	CE2	TYR	A	83	L	H	CA	PHE	V	92
R	H	CE2	TYR	A	83	L	H	CB	PHE	V	92
R	H	CE2	TYR	A	83	L	H	H	PHE	V	92
R	H	CE2	TYR	A	83	L	H	HB2	PHE	V	92
R	H	CE2	TYR	A	83	L	H	HB3	PHE	V	92
R	H	CE2	TYR	A	83	L	H	H	SER	V	93
R	H	OH	TYR	A	83	L	-	CA	THR	V	8
R	H	OH	TYR	A	83	L	-	C	THR	V	8
R	H	OH	TYR	A	83	L	-	CB	THR	V	8
R	H	OH	TYR	A	83	L	-	O	THR	V	8
R	H	OH	TYR	A	83	L	-	HA	THR	V	8
R	H	OH	TYR	A	83	L	-	HB	THR	V	8
R	H	OH	TYR	A	83	L	S	N	GLU	V	9
R	H	OH	TYR	A	83	L	S	CA	GLU	V	9
R	H	OH	TYR	A	83	L	S	HA	GLU	V	9
R	H	OH	TYR	A	83	L	S	HB3	GLU	V	9
R	H	OH	TYR	A	83	L	S	CA	SER	V	91
R	H	OH	TYR	A	83	L	S	C	SER	V	91
R	H	OH	TYR	A	83	L	S	CB	SER	V	91
R	H	OH	TYR	A	83	L	S	HA	SER	V	91
R	H	OH	TYR	A	83	L	S	HB2	SER	V	91
R	H	OH	TYR	A	83	L	S	HB3	SER	V	91
R	H	OH	TYR	A	83	L	H	N	PHE	V	92
R	H	OH	TYR	A	83	L	H	CA	PHE	V	92
R	H	OH	TYR	A	83	L	H	CB	PHE	V	92
R	H	OH	TYR	A	83	L	H	H	PHE	V	92
R	H	OH	TYR	A	83	L	H	HB2	PHE	V	92
R	H	OH	TYR	A	83	L	H	HB3	PHE	V	92
R	H	OH	TYR	A	83	L	H	H	SER	V	93
R	H	CZ	TYR	A	83	L	-	CA	THR	V	8
R	H	CZ	TYR	A	83	L	-	C	THR	V	8
R	H	CZ	TYR	A	83	L	-	O	THR	V	8
R	H	CZ	TYR	A	83	L	-	HA	THR	V	8
R	H	CZ	TYR	A	83	L	-	HB	THR	V	8
R	H	CZ	TYR	A	83	L	S	CA	SER	V	91
R	H	CZ	TYR	A	83	L	S	C	SER	V	91
R	H	CZ	TYR	A	83	L	S	CB	SER	V	91
R	H	CZ	TYR	A	83	L	S	OG	SER	V	91
R	H	CZ	TYR	A	83	L	S	HA	SER	V	91
R	H	CZ	TYR	A	83	L	S	HB2	SER	V	91
R	H	CZ	TYR	A	83	L	S	HB3	SER	V	91
R	H	CZ	TYR	A	83	L	H	N	PHE	V	92
R	H	CZ	TYR	A	83	L	H	CA	PHE	V	92
R	H	CZ	TYR	A	83	L	H	CB	PHE	V	92
R	H	CZ	TYR	A	83	L	H	H	PHE	V	92
R	H	CZ	TYR	A	83	L	H	HB2	PHE	V	92
R	H	CZ	TYR	A	83	L	H	HB3	PHE	V	92
R	H	CZ	TYR	A	83	L	H	H	SER	V	93
R	-	CG	ARG	A	87	L	-	HB	THR	V	8
R	-	CD	ARG	A	87	L	-	HB	THR	V	8
R	-	CD	ARG	A	87	L	S	HB2	SER	V	91
R	-	CD	ARG	A	87	L	S	HB3	SER	V	91
R	-	NE	ARG	A	87	L	S	HB3	SER	V	91
R	-	NH1	ARG	A	87	L	-	C	THR	V	8
R	-	NH1	ARG	A	87	L	-	O	THR	V	8
R	-	NH1	ARG	A	87	L	-	HB	THR	V	8
R	-	NH1	ARG	A	87	L	-	HG1	THR	V	8
R	-	NH1	ARG	A	87	L	S	N	GLU	V	9
R	-	NH1	ARG	A	87	L	S	CA	GLU	V	9
R	-	NH1	ARG	A	87	L	S	CB	GLU	V	9
R	-	NH1	ARG	A	87	L	S	OE2	GLU	V	9
R	-	NH1	ARG	A	87	L	S	HA	GLU	V	9
R	-	NH1	ARG	A	87	L	S	HB2	GLU	V	9
R	-	NH1	ARG	A	87	L	S	HB3	GLU	V	9
R	-	NH1	ARG	A	87	L	S	CA	SER	V	91
R	-	NH1	ARG	A	87	L	S	CB	SER	V	91
R	-	NH1	ARG	A	87	L	S	HA	SER	V	91
R	-	NH1	ARG	A	87	L	S	HB2	SER	V	91
R	-	NH1	ARG	A	87	L	S	HB3	SER	V	91
R	-	NH2	ARG	A	87	L	S	OE2	GLU	V	9
R	-	NH2	ARG	A	87	L	S	HB3	GLU	V	9
R	-	NH2	ARG	A	87	L	S	HB3	SER	V	91
R	-	CZ	ARG	A	87	L	S	HB3	GLU	V	9
R	-	CZ	ARG	A	87	L	S	HA	SER	V	91
R	-	CZ	ARG	A	87	L	S	HB2	SER	V	91
R	-	CZ	ARG	A	87	L	S	HB3	SER	V	91
R	S	C	THR	A	91	L	H	OE1	GLU	V	94
R	S	O	THR	A	91	L	H	CD	GLU	V	94
R	S	O	THR	A	91	L	H	OE1	GLU	V	94
R	S	N	ILE	A	92	L	H	OE1	GLU	V	94
R	S	CA	ILE	A	92	L	H	OE1	GLU	V	94
R	S	C	ILE	A	92	L	H	OE1	GLU	V	94
R	S	CG1	ILE	A	92	L	H	HG2	GLU	V	94
R	S	N	SER	A	93	L	H	OE1	GLU	V	94
R	H	N	GLY	A	95	L	H	HB2	PRO	V	77
R	H	N	GLY	A	95	L	H	HB3	PRO	V	77
R	H	CA	GLY	A	95	L	H	O	THR	V	73
R	H	CA	GLY	A	95	L	H	HG22	THR	V	73
R	H	CA	GLY	A	95	L	H	HG23	THR	V	73
R	H	CA	GLY	A	95	L	H	HB2	PRO	V	77
R	H	CA	GLY	A	95	L	H	HG2	PRO	V	77
R	H	C	GLY	A	95	L	H	O	THR	V	73
R	H	C	GLY	A	95	L	H	HG22	THR	V	73
R	H	O	GLY	A	95	L	H	HG22	THR	V	73
R	H	CB	VAL	A	98	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	98	L	H	CG2	THR	V	73
R	H	CG1	VAL	A	98	L	H	HG21	THR	V	73
R	H	CG1	VAL	A	99	L	H	OG	SER	V	101
R	H	CG1	VAL	A	99	L	H	HB2	SER	V	101
R	H	CG1	VAL	A	99	L	H	HE2	PHE	V	105
R	H	CG2	VAL	A	99	L	H	HB	THR	V	73
R	H	CG2	VAL	A	99	L	H	HG22	THR	V	73
R	H	CG2	VAL	A	99	L	H	OG	SER	V	74
R	H	CG2	VAL	A	99	L	H	HA	SER	V	74
R	H	CG2	VAL	A	99	L	H	HG	SER	V	74
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	102	L	H	HH2	TRP	V	147
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	66
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	102	L	H	HH2	TRP	V	147
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	100
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	104
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	103	L	H	HZ3	TRP	V	147
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	103	L	H	OG	SER	V	101
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	105
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	104
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	105
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	105
R	H	CA	GLN	A	139	L	H	HH2	TRP	V	137
R	H	CA	GLN	A	139	L	H	HZ2	TRP	V	137
R	H	C	GLN	A	139	L	H	CZ2	TRP	V	137
R	H	C	GLN	A	139	L	H	HH2	TRP	V	137
R	H	C	GLN	A	139	L	H	HZ2	TRP	V	137
R	H	CB	GLN	A	139	L	H	CH2	TRP	V	137
R	H	CB	GLN	A	139	L	H	CZ2	TRP	V	137
R	H	CB	GLN	A	139	L	H	HH2	TRP	V	137
R	H	CB	GLN	A	139	L	H	HZ2	TRP	V	137
R	H	O	GLN	A	139	L	H	CE2	TRP	V	137
R	H	O	GLN	A	139	L	H	CH2	TRP	V	137
R	H	O	GLN	A	139	L	H	CZ2	TRP	V	137
R	H	O	GLN	A	139	L	H	HH2	TRP	V	137
R	H	O	GLN	A	139	L	H	HZ2	TRP	V	137
R	H	O	GLN	A	139	L	H	HE1	TRP	V	137
R	H	CG	GLN	A	139	L	H	HH2	TRP	V	137
R	H	CD	GLN	A	139	L	H	HH2	TRP	V	137
R	H	N	ARG	A	140	L	H	HZ2	TRP	V	137
R	H	CA	ILE	A	142	L	H	HG23	VAL	V	141
R	H	C	ILE	A	142	L	H	HG23	VAL	V	141
R	H	CB	ILE	A	142	L	H	CG1	VAL	V	141
R	H	CB	ILE	A	142	L	H	HG12	VAL	V	141
R	H	CB	ILE	A	142	L	H	HG13	VAL	V	141
R	H	CB	ILE	A	142	L	H	HG22	VAL	V	141
R	H	CB	ILE	A	142	L	H	HG23	VAL	V	141
R	H	O	ILE	A	142	L	H	HG23	VAL	V	141
R	H	CG1	ILE	A	142	L	H	HG12	VAL	V	141
R	H	CG2	ILE	A	142	L	H	CA	VAL	V	141
R	H	CG2	ILE	A	142	L	H	CB	VAL	V	141
R	H	CG2	ILE	A	142	L	H	CG1	VAL	V	141
R	H	CG2	ILE	A	142	L	H	CG2	VAL	V	141
R	H	CG2	ILE	A	142	L	H	HA	VAL	V	141
R	H	CG2	ILE	A	142	L	H	HG11	VAL	V	141
R	H	CG2	ILE	A	142	L	H	HG12	VAL	V	141
R	H	CG2	ILE	A	142	L	H	HG13	VAL	V	141
R	H	CG2	ILE	A	142	L	H	HG21	VAL	V	141
R	H	CG2	ILE	A	142	L	H	HG22	VAL	V	141
R	H	CG2	ILE	A	142	L	H	HG23	VAL	V	141
R	H	N	LEU	A	143	L	H	HZ2	TRP	V	137
R	H	N	LEU	A	143	L	H	HE1	TRP	V	137
R	H	N	LEU	A	143	L	H	HG23	VAL	V	141
R	H	CA	LEU	A	143	L	H	NE1	TRP	V	137
R	H	CA	LEU	A	143	L	H	HZ2	TRP	V	137
R	H	CA	LEU	A	143	L	H	HE1	TRP	V	137
R	H	CA	LEU	A	143	L	H	HG23	VAL	V	141
R	H	C	LEU	A	143	L	H	HE1	TRP	V	137
R	H	CB	LEU	A	143	L	H	CD1	TRP	V	137
R	H	CB	LEU	A	143	L	H	CE2	TRP	V	137
R	H	CB	LEU	A	143	L	H	NE1	TRP	V	137
R	H	CB	LEU	A	143	L	H	CZ2	TRP	V	137
R	H	CB	LEU	A	143	L	H	HD1	TRP	V	137
R	H	CB	LEU	A	143	L	H	HZ2	TRP	V	137
R	H	CB	LEU	A	143	L	H	HE1	TRP	V	137
R	H	CG	LEU	A	143	L	H	CD1	TRP	V	137
R	H	CG	LEU	A	143	L	H	CE2	TRP	V	137
R	H	CG	LEU	A	143	L	H	NE1	TRP	V	137
R	H	CG	LEU	A	143	L	H	HD1	TRP	V	137
R	H	CG	LEU	A	143	L	H	HE1	TRP	V	137
R	H	CD1	LEU	A	143	L	H	CG	TRP	V	137
R	H	CD1	LEU	A	143	L	H	CD1	TRP	V	137
R	H	CD1	LEU	A	143	L	H	CD2	TRP	V	137
R	H	CD1	LEU	A	143	L	H	CE2	TRP	V	137
R	H	CD1	LEU	A	143	L	H	NE1	TRP	V	137
R	H	CD1	LEU	A	143	L	H	HD1	TRP	V	137
R	H	CD1	LEU	A	143	L	H	HE1	TRP	V	137
R	H	CD2	LEU	A	143	L	H	CD1	TRP	V	137
R	H	CD2	LEU	A	143	L	H	CE2	TRP	V	137
R	H	CD2	LEU	A	143	L	H	NE1	TRP	V	137
R	H	CD2	LEU	A	143	L	H	HD1	TRP	V	137
R	H	CD2	LEU	A	143	L	H	HE1	TRP	V	137
R	H	C	LEU	A	145	L	H	HB3	ALA	V	144
R	H	CG	LEU	A	145	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	145	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	145	L	H	HG22	VAL	V	148
R	H	N	VAL	A	146	L	H	HB1	ALA	V	144
R	H	N	VAL	A	146	L	H	HB3	ALA	V	144
R	H	CA	VAL	A	146	L	H	O	GLY	V	140
R	H	CA	VAL	A	146	L	H	CB	ALA	V	144
R	H	CA	VAL	A	146	L	H	HB1	ALA	V	144
R	H	CA	VAL	A	146	L	H	HB2	ALA	V	144
R	H	CA	VAL	A	146	L	H	HB3	ALA	V	144
R	H	C	VAL	A	146	L	H	HB3	ALA	V	144
R	H	CB	VAL	A	146	L	H	CA	GLY	V	140
R	H	CB	VAL	A	146	L	H	C	GLY	V	140
R	H	CB	VAL	A	146	L	H	O	GLY	V	140
R	H	CB	VAL	A	146	L	H	HA3	GLY	V	140
R	H	CB	VAL	A	146	L	H	N	VAL	V	141
R	H	CB	VAL	A	146	L	H	CA	VAL	V	141
R	H	CB	VAL	A	146	L	H	HA	VAL	V	141
R	H	CB	VAL	A	146	L	H	HG23	VAL	V	141
R	H	CB	VAL	A	146	L	H	CB	ALA	V	144
R	H	CB	VAL	A	146	L	H	HB2	ALA	V	144
R	H	CB	VAL	A	146	L	H	HB3	ALA	V	144
R	H	CG1	VAL	A	146	L	H	CA	GLY	V	140
R	H	CG1	VAL	A	146	L	H	C	GLY	V	140
R	H	CG1	VAL	A	146	L	H	O	GLY	V	140
R	H	CG1	VAL	A	146	L	H	HA2	GLY	V	140
R	H	CG1	VAL	A	146	L	H	HA3	GLY	V	140
R	H	CG1	VAL	A	146	L	H	N	VAL	V	141
R	H	CG1	VAL	A	146	L	H	CA	VAL	V	141
R	H	CG1	VAL	A	146	L	H	H	VAL	V	141
R	H	CG1	VAL	A	146	L	H	HA	VAL	V	141
R	H	CG1	VAL	A	146	L	H	HB3	ALA	V	144
R	H	CG2	VAL	A	146	L	H	C	GLY	V	140
R	H	CG2	VAL	A	146	L	H	O	GLY	V	140
R	H	CG2	VAL	A	146	L	H	N	VAL	V	141
R	H	CG2	VAL	A	146	L	H	CA	VAL	V	141
R	H	CG2	VAL	A	146	L	H	C	VAL	V	141
R	H	CG2	VAL	A	146	L	H	CB	VAL	V	141
R	H	CG2	VAL	A	146	L	H	O	VAL	V	141
R	H	CG2	VAL	A	146	L	H	CG2	VAL	V	141
R	H	CG2	VAL	A	146	L	H	H	VAL	V	141
R	H	CG2	VAL	A	146	L	H	HA	VAL	V	141
R	H	CG2	VAL	A	146	L	H	HG12	VAL	V	141
R	H	CG2	VAL	A	146	L	H	HG21	VAL	V	141
R	H	CG2	VAL	A	146	L	H	HG23	VAL	V	141
R	H	CG2	VAL	A	146	L	H	CB	ALA	V	144
R	H	CG2	VAL	A	146	L	H	H	ALA	V	144
R	H	CG2	VAL	A	146	L	H	HB1	ALA	V	144
R	H	CG2	VAL	A	146	L	H	HB2	ALA	V	144
R	H	CG2	VAL	A	146	L	H	HB3	ALA	V	144
R	H	CD1	TRP	A	149	L	H	HA	ALA	V	144
R	H	CD1	TRP	A	149	L	H	HB1	ALA	V	144
R	H	CE2	TRP	A	149	L	H	HB3	TRP	V	147
R	H	NE1	TRP	A	149	L	H	HG21	VAL	V	148
R	H	CZ2	TRP	A	149	L	H	HB3	TRP	V	147
R	H	CA	ILE	A	150	L	H	OH	TYR	V	63
R	H	CA	ILE	A	150	L	H	HH	TYR	V	63
R	H	CB	ILE	A	150	L	H	OH	TYR	V	63
R	H	CB	ILE	A	150	L	H	HH	TYR	V	63
R	H	CG1	ILE	A	150	L	H	OH	TYR	V	63
R	H	CG1	ILE	A	150	L	H	HH	TYR	V	63
R	H	CD1	ILE	A	150	L	H	HE2	PHE	V	59
R	H	CD1	ILE	A	150	L	H	HZ	PHE	V	59
R	H	CD1	ILE	A	150	L	H	HH	TYR	V	63
R	H	CD1	ILE	A	150	L	H	HA2	GLY	V	140
R	H	CD1	ILE	A	150	L	H	HA3	GLY	V	140
R	H	CB	ILE	A	153	L	H	HE1	TYR	V	63
R	H	CB	ILE	A	153	L	H	HD23	LEU	V	66
R	H	CG1	ILE	A	153	L	H	HE1	TYR	V	63
R	H	CG2	ILE	A	153	L	H	HE1	TYR	V	63
R	H	CG2	ILE	A	153	L	H	CD2	LEU	V	66
R	H	CG2	ILE	A	153	L	H	HD21	LEU	V	66
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	66
R	H	CG2	ILE	A	153	L	H	HD23	LEU	V	66
R	H	CD1	ILE	A	153	L	H	CE1	TYR	V	63
R	H	CD1	ILE	A	153	L	H	HE1	TYR	V	63
R	H	CD1	ILE	A	153	L	H	CE2	TRP	V	147
R	H	CD1	ILE	A	153	L	H	NE1	TRP	V	147
R	H	CD1	ILE	A	153	L	H	CZ2	TRP	V	147
R	H	CD1	ILE	A	153	L	H	HZ2	TRP	V	147
R	H	CD1	ILE	A	153	L	H	HE1	TRP	V	147
R	H	CG1	ILE	A	154	L	H	HZ1	LYS	V	48
R	H	CG1	VAL	A	157	L	H	HZ1	LYS	V	48
R	H	CG1	VAL	A	157	L	H	HZ3	LYS	V	48
R	H	CG2	VAL	A	157	L	H	CD1	LEU	V	66
R	H	CG2	VAL	A	157	L	H	HD12	LEU	V	66
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	157	L	H	HD23	LEU	V	66
R	-	CG2	VAL	A	164	L	H	HD13	LEU	V	41

- 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