IID

A4D2G3_Q8NGT2.1 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	PHE	V	101
R	-	SER	A	10	L	H	LEU	V	102
R	H	CYS	A	102	L	-	LYS	V	89
R	H	LEU	A	103	L	H	VAL	V	82
R	S	GLU	A	11	L	H	PHE	V	106
R	S	GLU	A	11	L	H	ALA	V	71
R	H	TRP	A	149	L	-	HIS	V	86
R	H	LEU	A	153	L	-	LYS	V	89
R	H	VAL	A	157	L	-	LYS	V	89
R	-	ARG	A	165	L	H	ALA	V	94
R	H	HIS	A	25	L	H	MET	V	303
R	H	HIS	A	25	L	H	LYS	V	307
R	H	HIS	A	25	L	H	LEU	V	50
R	H	LEU	A	26	L	H	LYS	V	307
R	H	PHE	A	28	L	H	LEU	V	39
R	H	TYR	A	35	L	H	SER	V	31
R	H	TYR	A	35	L	H	ILE	V	35
R	H	MET	A	46	L	H	MET	V	24
R	H	ILE	A	71	L	H	MET	V	24
R	H	ILE	A	71	L	H	PHE	V	27
R	H	CYS	A	72	L	H	PHE	V	27
R	H	CYS	A	72	L	H	LEU	V	85
R	H	PRO	A	75	L	H	PHE	V	27
R	H	PRO	A	75	L	H	SER	V	31
R	H	PRO	A	75	L	H	TYR	V	34
R	H	PRO	A	79	L	H	TYR	V	34
R	H	PRO	A	79	L	H	ILE	V	35
R	H	PRO	A	79	L	H	LEU	V	38
R	-	GLU	A	8	L	H	LEU	V	159
R	-	GLU	A	8	L	H	THR	V	98
R	H	LEU	A	80	L	H	TYR	V	34
R	H	LEU	A	80	L	H	LEU	V	38
R	H	LEU	A	80	L	H	CYS	V	74
R	H	LEU	A	82	L	H	LEU	V	39
R	H	VAL	A	83	L	H	ILE	V	35
R	H	VAL	A	83	L	H	LEU	V	38
R	H	VAL	A	83	L	H	LEU	V	39
R	H	VAL	A	83	L	H	GLY	V	42
R	H	VAL	A	83	L	H	ILE	V	70
R	H	LEU	A	86	L	H	LEU	V	39
R	H	LEU	A	86	L	H	GLY	V	42
R	H	LEU	A	86	L	H	THR	V	43
R	H	LEU	A	86	L	H	GLY	V	46
R	-	SER	A	87	L	H	GLY	V	42
R	-	SER	A	87	L	H	LEU	V	45
R	-	SER	A	87	L	H	ILE	V	70
R	-	SER	A	88	L	H	LEU	V	45
R	-	SER	A	88	L	H	GLY	V	46
R	-	SER	A	88	L	H	SER	V	49
R	-	ARG	A	89	L	H	LEU	V	45
R	-	ARG	A	89	L	H	HIS	V	64
R	-	ARG	A	89	L	H	VAL	V	67
R	-	ARG	A	89	L	H	ILE	V	70
R	S	THR	A	91	L	H	ILE	V	70
R	S	ILE	A	92	L	H	CYS	V	74
R	S	SER	A	93	L	H	LEU	V	102
R	S	SER	A	93	L	H	CYS	V	74
R	S	SER	A	93	L	H	SER	V	75
R	H	PHE	A	94	L	H	THR	V	98
R	H	ALA	A	95	L	H	GLN	V	99
R	H	VAL	A	96	L	H	TYR	V	34
R	H	VAL	A	96	L	H	CYS	V	74
R	H	VAL	A	96	L	H	SER	V	75
R	H	VAL	A	96	L	H	PRO	V	78
R	H	ILE	A	99	L	H	PRO	V	78
R	H	ILE	A	99	L	H	GLN	V	79
R	H	ILE	A	99	L	H	VAL	V	82

- 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

A4D2G3_Q8NGT2.1 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	-	CD	GLU	A	8	L	H	HD23	LEU	V	159
R	-	OE1	GLU	A	8	L	H	HD23	LEU	V	159
R	-	OE2	GLU	A	8	L	H	HA	THR	V	98
R	-	OE2	GLU	A	8	L	H	CD2	LEU	V	159
R	-	OE2	GLU	A	8	L	H	HD22	LEU	V	159
R	-	OE2	GLU	A	8	L	H	HD23	LEU	V	159
R	-	N	SER	A	10	L	H	HD22	LEU	V	102
R	-	CA	SER	A	10	L	H	CD2	LEU	V	102
R	-	CA	SER	A	10	L	H	HD13	LEU	V	102
R	-	CA	SER	A	10	L	H	HD22	LEU	V	102
R	-	C	SER	A	10	L	H	HD13	LEU	V	102
R	-	C	SER	A	10	L	H	HD22	LEU	V	102
R	-	CB	SER	A	10	L	H	HE1	PHE	V	101
R	-	CB	SER	A	10	L	H	CG	LEU	V	102
R	-	CB	SER	A	10	L	H	CD2	LEU	V	102
R	-	CB	SER	A	10	L	H	HD13	LEU	V	102
R	-	CB	SER	A	10	L	H	HD21	LEU	V	102
R	-	CB	SER	A	10	L	H	HD22	LEU	V	102
R	-	CB	SER	A	10	L	H	HD23	LEU	V	102
R	-	O	SER	A	10	L	H	CD1	LEU	V	102
R	-	O	SER	A	10	L	H	CD2	LEU	V	102
R	-	O	SER	A	10	L	H	HD12	LEU	V	102
R	-	O	SER	A	10	L	H	HD13	LEU	V	102
R	-	O	SER	A	10	L	H	HD22	LEU	V	102
R	-	O	SER	A	10	L	H	HD23	LEU	V	102
R	-	OG	SER	A	10	L	H	CD2	LEU	V	102
R	-	OG	SER	A	10	L	H	HD21	LEU	V	102
R	-	OG	SER	A	10	L	H	HD22	LEU	V	102
R	-	OG	SER	A	10	L	H	HD23	LEU	V	102
R	S	CG	GLU	A	11	L	H	HZ	PHE	V	106
R	S	CD	GLU	A	11	L	H	HB3	ALA	V	71
R	S	CD	GLU	A	11	L	H	HZ	PHE	V	106
R	S	OE1	GLU	A	11	L	H	CB	ALA	V	71
R	S	OE1	GLU	A	11	L	H	HB1	ALA	V	71
R	S	OE1	GLU	A	11	L	H	HB2	ALA	V	71
R	S	OE1	GLU	A	11	L	H	HB3	ALA	V	71
R	S	OE1	GLU	A	11	L	H	CE1	PHE	V	106
R	S	OE1	GLU	A	11	L	H	CE2	PHE	V	106
R	S	OE1	GLU	A	11	L	H	CZ	PHE	V	106
R	S	OE1	GLU	A	11	L	H	HE1	PHE	V	106
R	S	OE1	GLU	A	11	L	H	HZ	PHE	V	106
R	S	OE2	GLU	A	11	L	H	HB3	ALA	V	71
R	H	CA	HIS	A	25	L	H	NZ	LYS	V	307
R	H	CA	HIS	A	25	L	H	HZ1	LYS	V	307
R	H	CA	HIS	A	25	L	H	HZ2	LYS	V	307
R	H	C	HIS	A	25	L	H	NZ	LYS	V	307
R	H	C	HIS	A	25	L	H	HZ1	LYS	V	307
R	H	C	HIS	A	25	L	H	HZ2	LYS	V	307
R	H	C	HIS	A	25	L	H	HZ3	LYS	V	307
R	H	CB	HIS	A	25	L	H	NZ	LYS	V	307
R	H	CB	HIS	A	25	L	H	HD2	LYS	V	307
R	H	CB	HIS	A	25	L	H	HE3	LYS	V	307
R	H	CB	HIS	A	25	L	H	HZ1	LYS	V	307
R	H	CB	HIS	A	25	L	H	HZ2	LYS	V	307
R	H	O	HIS	A	25	L	H	NZ	LYS	V	307
R	H	O	HIS	A	25	L	H	HZ1	LYS	V	307
R	H	O	HIS	A	25	L	H	HZ2	LYS	V	307
R	H	O	HIS	A	25	L	H	HZ3	LYS	V	307
R	H	CG	HIS	A	25	L	H	HZ2	LYS	V	307
R	H	ND1	HIS	A	25	L	H	HZ2	LYS	V	307
R	H	CE1	HIS	A	25	L	H	HE3	MET	V	303
R	H	NE2	HIS	A	25	L	H	HD11	LEU	V	50
R	H	NE2	HIS	A	25	L	H	HD12	LEU	V	50
R	H	NE2	HIS	A	25	L	H	HE3	MET	V	303
R	H	N	LEU	A	26	L	H	HZ1	LYS	V	307
R	H	N	LEU	A	26	L	H	HZ2	LYS	V	307
R	H	CA	LEU	A	26	L	H	HZ1	LYS	V	307
R	H	CD2	PHE	A	28	L	H	CD2	LEU	V	39
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	39
R	H	CD2	PHE	A	28	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	39
R	H	CE2	PHE	A	28	L	H	CG	LEU	V	39
R	H	CE2	PHE	A	28	L	H	CD1	LEU	V	39
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	39
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	39
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	39
R	H	CD1	TYR	A	35	L	H	HD13	ILE	V	35
R	H	CE1	TYR	A	35	L	H	CD1	ILE	V	35
R	H	CE1	TYR	A	35	L	H	HD11	ILE	V	35
R	H	CE1	TYR	A	35	L	H	HD12	ILE	V	35
R	H	CE1	TYR	A	35	L	H	HD13	ILE	V	35
R	H	OH	TYR	A	35	L	H	HB3	SER	V	31
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	35
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	35
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	35
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	35
R	H	CZ	TYR	A	35	L	H	CD1	ILE	V	35
R	H	CZ	TYR	A	35	L	H	HD11	ILE	V	35
R	H	CZ	TYR	A	35	L	H	HD13	ILE	V	35
R	H	CE	MET	A	46	L	H	HE2	MET	V	24
R	H	O	ILE	A	71	L	H	HE1	PHE	V	27
R	H	O	ILE	A	71	L	H	HZ	PHE	V	27
R	H	CG2	ILE	A	71	L	H	HE1	MET	V	24
R	H	CA	CYS	A	72	L	H	CD1	LEU	V	85
R	H	CA	CYS	A	72	L	H	HD11	LEU	V	85
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	85
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	85
R	H	CB	CYS	A	72	L	H	HD11	LEU	V	85
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	85
R	H	O	CYS	A	72	L	H	HZ	PHE	V	27
R	H	O	CYS	A	72	L	H	HD11	LEU	V	85
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	85
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	85
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	85
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	85
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	85
R	H	CB	PRO	A	75	L	H	HZ	PHE	V	27
R	H	CB	PRO	A	75	L	H	HB3	SER	V	31
R	H	O	PRO	A	75	L	H	HE1	TYR	V	34
R	H	CG	PRO	A	75	L	H	HE1	PHE	V	27
R	H	CG	PRO	A	75	L	H	HZ	PHE	V	27
R	H	CD	PRO	A	75	L	H	HZ	PHE	V	27
R	H	N	PRO	A	79	L	H	HG12	ILE	V	35
R	H	CA	PRO	A	79	L	H	CG1	ILE	V	35
R	H	CA	PRO	A	79	L	H	HA	ILE	V	35
R	H	CA	PRO	A	79	L	H	HG12	ILE	V	35
R	H	CA	PRO	A	79	L	H	HG13	ILE	V	35
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	38
R	H	C	PRO	A	79	L	H	HG12	ILE	V	35
R	H	C	PRO	A	79	L	H	CD1	LEU	V	38
R	H	C	PRO	A	79	L	H	HD11	LEU	V	38
R	H	C	PRO	A	79	L	H	HD12	LEU	V	38
R	H	C	PRO	A	79	L	H	HD13	LEU	V	38
R	H	CB	PRO	A	79	L	H	CD1	TYR	V	34
R	H	CB	PRO	A	79	L	H	HD1	TYR	V	34
R	H	CB	PRO	A	79	L	H	HE1	TYR	V	34
R	H	CB	PRO	A	79	L	H	CB	ILE	V	35
R	H	CB	PRO	A	79	L	H	CG1	ILE	V	35
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	35
R	H	CB	PRO	A	79	L	H	HA	ILE	V	35
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	35
R	H	CB	PRO	A	79	L	H	HG13	ILE	V	35
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	35
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	38
R	H	O	PRO	A	79	L	H	HA	ILE	V	35
R	H	O	PRO	A	79	L	H	HG12	ILE	V	35
R	H	O	PRO	A	79	L	H	CD1	LEU	V	38
R	H	O	PRO	A	79	L	H	HB2	LEU	V	38
R	H	O	PRO	A	79	L	H	HB3	LEU	V	38
R	H	O	PRO	A	79	L	H	HD12	LEU	V	38
R	H	O	PRO	A	79	L	H	HD13	LEU	V	38
R	H	CG	PRO	A	79	L	H	HD1	TYR	V	34
R	H	CG	PRO	A	79	L	H	CG1	ILE	V	35
R	H	CG	PRO	A	79	L	H	CD1	ILE	V	35
R	H	CG	PRO	A	79	L	H	HG12	ILE	V	35
R	H	CG	PRO	A	79	L	H	HG13	ILE	V	35
R	H	CG	PRO	A	79	L	H	HD11	ILE	V	35
R	H	CG	PRO	A	79	L	H	HD13	ILE	V	35
R	H	CD	PRO	A	79	L	H	HG12	ILE	V	35
R	H	CD	PRO	A	79	L	H	HD11	ILE	V	35
R	H	N	LEU	A	80	L	H	HE1	TYR	V	34
R	H	N	LEU	A	80	L	H	CD1	LEU	V	38
R	H	N	LEU	A	80	L	H	HD11	LEU	V	38
R	H	N	LEU	A	80	L	H	HD12	LEU	V	38
R	H	N	LEU	A	80	L	H	HD13	LEU	V	38
R	H	CA	LEU	A	80	L	H	CD1	LEU	V	38
R	H	CA	LEU	A	80	L	H	HD11	LEU	V	38
R	H	CA	LEU	A	80	L	H	HD12	LEU	V	38
R	H	CA	LEU	A	80	L	H	HD13	LEU	V	38
R	H	C	LEU	A	80	L	H	HD12	LEU	V	38
R	H	CB	LEU	A	80	L	H	HE1	TYR	V	34
R	H	CB	LEU	A	80	L	H	HD11	LEU	V	38
R	H	CB	LEU	A	80	L	H	HD12	LEU	V	38
R	H	O	LEU	A	80	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	80	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	80	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	80	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	80	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	80	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	80	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	80	L	H	SG	CYS	V	74
R	H	CA	LEU	A	82	L	H	HD21	LEU	V	39
R	H	CA	LEU	A	82	L	H	HD23	LEU	V	39
R	H	C	LEU	A	82	L	H	CD2	LEU	V	39
R	H	C	LEU	A	82	L	H	HD21	LEU	V	39
R	H	C	LEU	A	82	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	39
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	39
R	H	CB	LEU	A	82	L	H	HD21	LEU	V	39
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	39
R	H	O	LEU	A	82	L	H	CD2	LEU	V	39
R	H	O	LEU	A	82	L	H	HD21	LEU	V	39
R	H	O	LEU	A	82	L	H	HD22	LEU	V	39
R	H	O	LEU	A	82	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	39
R	H	N	VAL	A	83	L	H	HB3	LEU	V	38
R	H	N	VAL	A	83	L	H	CD2	LEU	V	39
R	H	N	VAL	A	83	L	H	HG	LEU	V	39
R	H	N	VAL	A	83	L	H	HD21	LEU	V	39
R	H	N	VAL	A	83	L	H	HD23	LEU	V	39
R	H	CA	VAL	A	83	L	H	C	LEU	V	38
R	H	CA	VAL	A	83	L	H	CB	LEU	V	38
R	H	CA	VAL	A	83	L	H	O	LEU	V	38
R	H	CA	VAL	A	83	L	H	HB2	LEU	V	38
R	H	CA	VAL	A	83	L	H	HB3	LEU	V	38
R	H	CA	VAL	A	83	L	H	HD12	LEU	V	38
R	H	CA	VAL	A	83	L	H	N	LEU	V	39
R	H	CA	VAL	A	83	L	H	HA	LEU	V	39
R	H	CA	VAL	A	83	L	H	HD21	LEU	V	39
R	H	C	VAL	A	83	L	H	HB3	LEU	V	38
R	H	CB	VAL	A	83	L	H	CA	LEU	V	38
R	H	CB	VAL	A	83	L	H	C	LEU	V	38
R	H	CB	VAL	A	83	L	H	CB	LEU	V	38
R	H	CB	VAL	A	83	L	H	O	LEU	V	38
R	H	CB	VAL	A	83	L	H	CG	LEU	V	38
R	H	CB	VAL	A	83	L	H	CD1	LEU	V	38
R	H	CB	VAL	A	83	L	H	CD2	LEU	V	38
R	H	CB	VAL	A	83	L	H	HA	LEU	V	38
R	H	CB	VAL	A	83	L	H	HB2	LEU	V	38
R	H	CB	VAL	A	83	L	H	HB3	LEU	V	38
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	38
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	38
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	38
R	H	CB	VAL	A	83	L	H	N	LEU	V	39
R	H	O	VAL	A	83	L	H	HA2	GLY	V	42
R	H	CG1	VAL	A	83	L	H	CA	LEU	V	38
R	H	CG1	VAL	A	83	L	H	C	LEU	V	38
R	H	CG1	VAL	A	83	L	H	CB	LEU	V	38
R	H	CG1	VAL	A	83	L	H	O	LEU	V	38
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	38
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	38
R	H	CG1	VAL	A	83	L	H	HA	LEU	V	38
R	H	CG1	VAL	A	83	L	H	HB2	LEU	V	38
R	H	CG1	VAL	A	83	L	H	HB3	LEU	V	38
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	38
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	83	L	H	N	LEU	V	39
R	H	CG1	VAL	A	83	L	H	HA2	GLY	V	42
R	H	CG1	VAL	A	83	L	H	HG12	ILE	V	70
R	H	CG1	VAL	A	83	L	H	HD13	ILE	V	70
R	H	CG2	VAL	A	83	L	H	O	ILE	V	35
R	H	CG2	VAL	A	83	L	H	HA	ILE	V	35
R	H	CG2	VAL	A	83	L	H	N	LEU	V	38
R	H	CG2	VAL	A	83	L	H	CA	LEU	V	38
R	H	CG2	VAL	A	83	L	H	C	LEU	V	38
R	H	CG2	VAL	A	83	L	H	CB	LEU	V	38
R	H	CG2	VAL	A	83	L	H	O	LEU	V	38
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	38
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	38
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	38
R	H	CG2	VAL	A	83	L	H	H	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HA	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HB2	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HB3	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	38
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	83	L	H	N	LEU	V	39
R	H	CG2	VAL	A	83	L	H	CA	LEU	V	39
R	H	CG2	VAL	A	83	L	H	H	LEU	V	39
R	H	CG2	VAL	A	83	L	H	HA	LEU	V	39
R	H	CG2	VAL	A	83	L	H	HG	LEU	V	39
R	H	C	LEU	A	86	L	H	CA	GLY	V	42
R	H	C	LEU	A	86	L	H	C	GLY	V	42
R	H	C	LEU	A	86	L	H	O	GLY	V	42
R	H	C	LEU	A	86	L	H	HA2	GLY	V	42
R	H	C	LEU	A	86	L	H	HA3	GLY	V	42
R	H	C	LEU	A	86	L	H	HA	THR	V	43
R	H	CB	LEU	A	86	L	H	HA	LEU	V	39
R	H	CB	LEU	A	86	L	H	HD21	LEU	V	39
R	H	CB	LEU	A	86	L	H	C	GLY	V	42
R	H	CB	LEU	A	86	L	H	HA2	GLY	V	42
R	H	CB	LEU	A	86	L	H	N	THR	V	43
R	H	CB	LEU	A	86	L	H	OG1	THR	V	43
R	H	CB	LEU	A	86	L	H	H	THR	V	43
R	H	CB	LEU	A	86	L	H	HA	THR	V	43
R	H	CB	LEU	A	86	L	H	HG1	THR	V	43
R	H	O	LEU	A	86	L	H	CA	GLY	V	42
R	H	O	LEU	A	86	L	H	C	GLY	V	42
R	H	O	LEU	A	86	L	H	O	GLY	V	42
R	H	O	LEU	A	86	L	H	HA2	GLY	V	42
R	H	O	LEU	A	86	L	H	HA3	GLY	V	42
R	H	O	LEU	A	86	L	H	N	THR	V	43
R	H	O	LEU	A	86	L	H	CA	THR	V	43
R	H	O	LEU	A	86	L	H	HA	THR	V	43
R	H	O	LEU	A	86	L	H	N	GLY	V	46
R	H	O	LEU	A	86	L	H	CA	GLY	V	46
R	H	O	LEU	A	86	L	H	H	GLY	V	46
R	H	O	LEU	A	86	L	H	HA3	GLY	V	46
R	H	CG	LEU	A	86	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	86	L	H	HA	LEU	V	39
R	H	CG	LEU	A	86	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	86	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	86	L	H	OG1	THR	V	43
R	H	CG	LEU	A	86	L	H	HG1	THR	V	43
R	H	CD1	LEU	A	86	L	H	CA	LEU	V	39
R	H	CD1	LEU	A	86	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	86	L	H	O	LEU	V	39
R	H	CD1	LEU	A	86	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	86	L	H	HA	LEU	V	39
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	86	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	86	L	H	OG1	THR	V	43
R	H	CD1	LEU	A	86	L	H	HG1	THR	V	43
R	-	N	SER	A	87	L	H	CA	GLY	V	42
R	-	N	SER	A	87	L	H	C	GLY	V	42
R	-	N	SER	A	87	L	H	O	GLY	V	42
R	-	N	SER	A	87	L	H	HA2	GLY	V	42
R	-	N	SER	A	87	L	H	HA3	GLY	V	42
R	-	CA	SER	A	87	L	H	CA	GLY	V	42
R	-	CA	SER	A	87	L	H	C	GLY	V	42
R	-	CA	SER	A	87	L	H	O	GLY	V	42
R	-	CA	SER	A	87	L	H	HA2	GLY	V	42
R	-	CA	SER	A	87	L	H	HA3	GLY	V	42
R	-	CA	SER	A	87	L	H	HB2	LEU	V	45
R	-	CA	SER	A	87	L	H	HD11	LEU	V	45
R	-	C	SER	A	87	L	H	HB2	LEU	V	45
R	-	CB	SER	A	87	L	H	CA	GLY	V	42
R	-	CB	SER	A	87	L	H	C	GLY	V	42
R	-	CB	SER	A	87	L	H	O	GLY	V	42
R	-	CB	SER	A	87	L	H	HA2	GLY	V	42
R	-	CB	SER	A	87	L	H	HA3	GLY	V	42
R	-	CB	SER	A	87	L	H	HB2	LEU	V	45
R	-	CB	SER	A	87	L	H	HD11	LEU	V	45
R	-	CB	SER	A	87	L	H	HD13	ILE	V	70
R	-	OG	SER	A	87	L	H	CA	GLY	V	42
R	-	OG	SER	A	87	L	H	HA2	GLY	V	42
R	-	OG	SER	A	87	L	H	HA3	GLY	V	42
R	-	OG	SER	A	87	L	H	CD1	LEU	V	45
R	-	OG	SER	A	87	L	H	HB2	LEU	V	45
R	-	OG	SER	A	87	L	H	HD11	LEU	V	45
R	-	OG	SER	A	87	L	H	HD12	LEU	V	45
R	-	OG	SER	A	87	L	H	HD13	LEU	V	45
R	-	OG	SER	A	87	L	H	CD1	ILE	V	70
R	-	OG	SER	A	87	L	H	HD11	ILE	V	70
R	-	OG	SER	A	87	L	H	HD12	ILE	V	70
R	-	OG	SER	A	87	L	H	HD13	ILE	V	70
R	-	N	SER	A	88	L	H	CB	LEU	V	45
R	-	N	SER	A	88	L	H	HB2	LEU	V	45
R	-	N	SER	A	88	L	H	HB3	LEU	V	45
R	-	CA	SER	A	88	L	H	HB3	LEU	V	45
R	-	CB	SER	A	88	L	H	HB3	LEU	V	45
R	-	CB	SER	A	88	L	H	OG	SER	V	49
R	-	CB	SER	A	88	L	H	HG	SER	V	49
R	-	OG	SER	A	88	L	H	C	LEU	V	45
R	-	OG	SER	A	88	L	H	O	LEU	V	45
R	-	OG	SER	A	88	L	H	HB3	LEU	V	45
R	-	OG	SER	A	88	L	H	N	GLY	V	46
R	-	OG	SER	A	88	L	H	CA	GLY	V	46
R	-	OG	SER	A	88	L	H	HA2	GLY	V	46
R	-	OG	SER	A	88	L	H	CB	SER	V	49
R	-	OG	SER	A	88	L	H	OG	SER	V	49
R	-	OG	SER	A	88	L	H	HB2	SER	V	49
R	-	OG	SER	A	88	L	H	HB3	SER	V	49
R	-	OG	SER	A	88	L	H	HG	SER	V	49
R	-	N	ARG	A	89	L	H	HB3	LEU	V	45
R	-	N	ARG	A	89	L	H	HD11	LEU	V	45
R	-	N	ARG	A	89	L	H	HD12	LEU	V	45
R	-	CA	ARG	A	89	L	H	HD12	LEU	V	45
R	-	CB	ARG	A	89	L	H	CD1	LEU	V	45
R	-	CB	ARG	A	89	L	H	HD12	LEU	V	45
R	-	CB	ARG	A	89	L	H	HD13	LEU	V	45
R	-	CB	ARG	A	89	L	H	HG22	VAL	V	67
R	-	O	ARG	A	89	L	H	HG22	ILE	V	70
R	-	O	ARG	A	89	L	H	HD13	ILE	V	70
R	-	CG	ARG	A	89	L	H	HD12	LEU	V	45
R	-	CG	ARG	A	89	L	H	CG2	VAL	V	67
R	-	CG	ARG	A	89	L	H	HG22	VAL	V	67
R	-	CG	ARG	A	89	L	H	HG23	VAL	V	67
R	-	CD	ARG	A	89	L	H	HD12	LEU	V	45
R	-	CD	ARG	A	89	L	H	CB	VAL	V	67
R	-	CD	ARG	A	89	L	H	CG1	VAL	V	67
R	-	CD	ARG	A	89	L	H	CG2	VAL	V	67
R	-	CD	ARG	A	89	L	H	HG12	VAL	V	67
R	-	CD	ARG	A	89	L	H	HG13	VAL	V	67
R	-	CD	ARG	A	89	L	H	HG21	VAL	V	67
R	-	CD	ARG	A	89	L	H	HG22	VAL	V	67
R	-	CD	ARG	A	89	L	H	HG23	VAL	V	67
R	-	NE	ARG	A	89	L	H	CG2	VAL	V	67
R	-	NE	ARG	A	89	L	H	HG13	VAL	V	67
R	-	NE	ARG	A	89	L	H	HG21	VAL	V	67
R	-	NE	ARG	A	89	L	H	HG22	VAL	V	67
R	-	NE	ARG	A	89	L	H	HG23	VAL	V	67
R	-	NH1	ARG	A	89	L	H	CB	VAL	V	67
R	-	NH1	ARG	A	89	L	H	CG1	VAL	V	67
R	-	NH1	ARG	A	89	L	H	CG2	VAL	V	67
R	-	NH1	ARG	A	89	L	H	HB	VAL	V	67
R	-	NH1	ARG	A	89	L	H	HG12	VAL	V	67
R	-	NH1	ARG	A	89	L	H	HG13	VAL	V	67
R	-	NH1	ARG	A	89	L	H	HG22	VAL	V	67
R	-	NH1	ARG	A	89	L	H	HG23	VAL	V	67
R	-	NH2	ARG	A	89	L	H	CE1	HIS	V	64
R	-	NH2	ARG	A	89	L	H	HE1	HIS	V	64
R	-	NH2	ARG	A	89	L	H	HG23	VAL	V	67
R	-	CZ	ARG	A	89	L	H	CG2	VAL	V	67
R	-	CZ	ARG	A	89	L	H	HG13	VAL	V	67
R	-	CZ	ARG	A	89	L	H	HG21	VAL	V	67
R	-	CZ	ARG	A	89	L	H	HG22	VAL	V	67
R	-	CZ	ARG	A	89	L	H	HG23	VAL	V	67
R	S	OG1	THR	A	91	L	H	HG21	ILE	V	70
R	S	CA	ILE	A	92	L	H	HB3	CYS	V	74
R	S	N	SER	A	93	L	H	HB3	CYS	V	74
R	S	CB	SER	A	93	L	H	HB3	CYS	V	74
R	S	CB	SER	A	93	L	H	N	SER	V	75
R	S	CB	SER	A	93	L	H	CA	SER	V	75
R	S	CB	SER	A	93	L	H	CB	SER	V	75
R	S	CB	SER	A	93	L	H	HA	SER	V	75
R	S	CB	SER	A	93	L	H	HB2	SER	V	75
R	S	CB	SER	A	93	L	H	HB3	SER	V	75
R	S	CB	SER	A	93	L	H	CD1	LEU	V	102
R	S	CB	SER	A	93	L	H	HD12	LEU	V	102
R	S	OG	SER	A	93	L	H	C	CYS	V	74
R	S	OG	SER	A	93	L	H	O	CYS	V	74
R	S	OG	SER	A	93	L	H	HB3	CYS	V	74
R	S	OG	SER	A	93	L	H	N	SER	V	75
R	S	OG	SER	A	93	L	H	CA	SER	V	75
R	S	OG	SER	A	93	L	H	CB	SER	V	75
R	S	OG	SER	A	93	L	H	HA	SER	V	75
R	S	OG	SER	A	93	L	H	HB2	SER	V	75
R	S	OG	SER	A	93	L	H	HB3	SER	V	75
R	H	CB	PHE	A	94	L	H	HG21	THR	V	98
R	H	CG	PHE	A	94	L	H	HG21	THR	V	98
R	H	CD1	PHE	A	94	L	H	HG21	THR	V	98
R	H	CB	ALA	A	95	L	H	HB3	GLN	V	99
R	H	CA	VAL	A	96	L	H	HB2	PRO	V	78
R	H	CA	VAL	A	96	L	H	HG3	PRO	V	78
R	H	CB	VAL	A	96	L	H	C	CYS	V	74
R	H	CB	VAL	A	96	L	H	O	CYS	V	74
R	H	CB	VAL	A	96	L	H	HB3	CYS	V	74
R	H	CB	VAL	A	96	L	H	CG	PRO	V	78
R	H	CB	VAL	A	96	L	H	HB2	PRO	V	78
R	H	CB	VAL	A	96	L	H	HG3	PRO	V	78
R	H	CG1	VAL	A	96	L	H	HH	TYR	V	34
R	H	CG1	VAL	A	96	L	H	O	CYS	V	74
R	H	CG1	VAL	A	96	L	H	CB	PRO	V	78
R	H	CG1	VAL	A	96	L	H	CG	PRO	V	78
R	H	CG1	VAL	A	96	L	H	HB2	PRO	V	78
R	H	CG1	VAL	A	96	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	96	L	H	HG2	PRO	V	78
R	H	CG1	VAL	A	96	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	96	L	H	CA	CYS	V	74
R	H	CG2	VAL	A	96	L	H	C	CYS	V	74
R	H	CG2	VAL	A	96	L	H	O	CYS	V	74
R	H	CG2	VAL	A	96	L	H	HA	CYS	V	74
R	H	CG2	VAL	A	96	L	H	HB3	CYS	V	74
R	H	CG2	VAL	A	96	L	H	N	SER	V	75
R	H	CG2	VAL	A	96	L	H	CA	SER	V	75
R	H	CG2	VAL	A	96	L	H	HA	SER	V	75
R	H	CG2	VAL	A	96	L	H	CB	PRO	V	78
R	H	CG2	VAL	A	96	L	H	CG	PRO	V	78
R	H	CG2	VAL	A	96	L	H	CD	PRO	V	78
R	H	CG2	VAL	A	96	L	H	HB2	PRO	V	78
R	H	CG2	VAL	A	96	L	H	HG2	PRO	V	78
R	H	CG2	VAL	A	96	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	96	L	H	HD2	PRO	V	78
R	H	CG2	VAL	A	96	L	H	HD3	PRO	V	78
R	H	CB	ILE	A	99	L	H	HG23	VAL	V	82
R	H	CG1	ILE	A	99	L	H	OE1	GLN	V	79
R	H	CG1	ILE	A	99	L	H	HA	GLN	V	79
R	H	CG1	ILE	A	99	L	H	HG23	VAL	V	82
R	H	CG2	ILE	A	99	L	H	CG2	VAL	V	82
R	H	CG2	ILE	A	99	L	H	HG21	VAL	V	82
R	H	CG2	ILE	A	99	L	H	HG22	VAL	V	82
R	H	CG2	ILE	A	99	L	H	HG23	VAL	V	82
R	H	CD1	ILE	A	99	L	H	C	PRO	V	78
R	H	CD1	ILE	A	99	L	H	HB2	PRO	V	78
R	H	CD1	ILE	A	99	L	H	N	GLN	V	79
R	H	CD1	ILE	A	99	L	H	CA	GLN	V	79
R	H	CD1	ILE	A	99	L	H	CB	GLN	V	79
R	H	CD1	ILE	A	99	L	H	CD	GLN	V	79
R	H	CD1	ILE	A	99	L	H	OE1	GLN	V	79
R	H	CD1	ILE	A	99	L	H	H	GLN	V	79
R	H	CD1	ILE	A	99	L	H	HA	GLN	V	79
R	H	CD1	ILE	A	99	L	H	HB2	GLN	V	79
R	H	CD1	ILE	A	99	L	H	HG23	VAL	V	82
R	H	CB	CYS	A	102	L	-	HZ1	LYS	V	89
R	H	SG	CYS	A	102	L	-	NZ	LYS	V	89
R	H	SG	CYS	A	102	L	-	HZ1	LYS	V	89
R	H	SG	CYS	A	102	L	-	HZ2	LYS	V	89
R	H	CG	LEU	A	103	L	H	HG22	VAL	V	82
R	H	CD1	LEU	A	103	L	H	CG2	VAL	V	82
R	H	CD1	LEU	A	103	L	H	HG21	VAL	V	82
R	H	CD1	LEU	A	103	L	H	HG22	VAL	V	82
R	H	CD1	LEU	A	103	L	H	HG23	VAL	V	82
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	82
R	H	CZ3	TRP	A	149	L	-	HE1	HIS	V	86
R	H	CD1	LEU	A	153	L	-	NZ	LYS	V	89
R	H	CD1	LEU	A	153	L	-	HZ2	LYS	V	89
R	H	CG2	VAL	A	157	L	-	HE3	LYS	V	89
R	H	CG2	VAL	A	157	L	-	HZ1	LYS	V	89
R	-	NH1	ARG	A	165	L	H	HB3	ALA	V	94

- 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