IID

Q8NGX8_Q8NGY6.1 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	PHE	A	108	L	H	PHE	V	68
R	H	PHE	A	108	L	H	TRP	V	72
R	-	THR	A	142	L	-	SER	V	8
R	H	ASN	A	143	L	-	ALA	V	10
R	H	ASN	A	143	L	S	GLU	V	11
R	H	ASN	A	143	L	-	SER	V	8
R	H	ASN	A	143	L	-	LEU	V	9
R	H	ASN	A	143	L	S	SER	V	93
R	H	ASN	A	143	L	H	PHE	V	94
R	H	ASN	A	143	L	H	ALA	V	95
R	H	GLN	A	144	L	H	PHE	V	94
R	H	GLY	A	147	L	H	ALA	V	95
R	H	ALA	A	150	L	H	LEU	V	99
R	H	PRO	A	26	L	H	ALA	V	315
R	H	PRO	A	26	L	H	HIS	V	316
R	H	ALA	A	27	L	H	ALA	V	315
R	H	ALA	A	27	L	H	HIS	V	316
R	H	GLN	A	29	L	H	ALA	V	315
R	H	LEU	A	30	L	H	HIS	V	316
R	H	THR	A	309	L	H	LEU	V	86
R	H	CYS	A	312	L	H	LEU	V	86
R	H	ARG	A	313	L	H	PHE	V	28
R	H	ARG	A	313	L	H	LEU	V	32
R	H	ARG	A	313	L	H	LEU	V	86
R	-	GLY	A	316	L	H	GLY	V	25
R	-	PRO	A	317	L	H	TYR	V	22
R	-	PRO	A	317	L	H	VAL	V	23
R	-	PRO	A	317	L	-	ARG	V	24
R	-	PRO	A	317	L	H	GLY	V	25
R	-	PRO	A	317	L	H	TRP	V	26
R	-	GLN	A	318	L	H	TYR	V	22
R	-	GLY	A	319	L	H	TYR	V	22
R	H	LEU	A	48	L	H	PRO	V	79
R	H	LEU	A	52	L	H	PRO	V	79
R	H	LEU	A	52	L	H	SER	V	83
R	H	HIS	A	55	L	H	LYS	V	80
R	H	HIS	A	55	L	H	SER	V	83
R	H	HIS	A	55	L	H	ASN	V	84
R	H	HIS	A	55	L	-	SER	V	87
R	H	HIS	A	55	L	S	THR	V	91
R	H	SER	A	56	L	H	LYS	V	80
R	H	SER	A	56	L	H	SER	V	83
R	H	SER	A	56	L	H	LEU	V	86
R	H	SER	A	56	L	-	SER	V	87
R	H	SER	A	56	L	-	GLU	V	88
R	H	SER	A	56	L	-	LYS	V	89
R	-	ASP	A	57	L	-	SER	V	87
R	H	GLY	A	58	L	-	LYS	V	89
R	H	GLY	A	58	L	S	THR	V	91
R	H	GLN	A	59	L	-	LYS	V	89
R	-	HIS	A	61	L	S	GLU	V	11
R	-	HIS	A	61	L	H	LYS	V	80
R	-	HIS	A	61	L	S	THR	V	91
R	H	PHE	A	66	L	S	SER	V	93
R	H	PHE	A	66	L	H	ALA	V	95
R	H	PHE	A	66	L	H	GLY	V	96
R	H	PHE	A	66	L	H	LEU	V	99
R	H	HIS	A	70	L	H	LEU	V	99
R	H	TRP	A	77	L	H	PHE	V	68
R	H	TRP	A	77	L	H	TRP	V	72
R	H	VAL	A	88	L	H	LYS	V	308
R	-	LEU	A	91	L	H	LYS	V	308
R	-	LEU	A	91	L	H	LYS	V	311
R	-	LEU	A	91	L	H	ALA	V	312
R	-	SER	A	92	L	H	LYS	V	311
R	-	HIS	A	93	L	H	LYS	V	311
R	-	HIS	A	93	L	H	LEU	V	314
R	-	ASP	A	94	L	H	LYS	V	311

- 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

Q8NGX8_Q8NGY6.1 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	CA	PRO	A	26	L	H	O	ALA	V	315
R	H	C	PRO	A	26	L	H	O	ALA	V	315
R	H	C	PRO	A	26	L	H	HA	HIS	V	316
R	H	CB	PRO	A	26	L	H	C	ALA	V	315
R	H	CB	PRO	A	26	L	H	O	ALA	V	315
R	H	CB	PRO	A	26	L	H	HA	ALA	V	315
R	H	O	PRO	A	26	L	H	C	ALA	V	315
R	H	O	PRO	A	26	L	H	O	ALA	V	315
R	H	O	PRO	A	26	L	H	HB1	ALA	V	315
R	H	O	PRO	A	26	L	H	HA	HIS	V	316
R	H	N	ALA	A	27	L	H	O	ALA	V	315
R	H	N	ALA	A	27	L	H	HA	HIS	V	316
R	H	CA	ALA	A	27	L	H	HA	HIS	V	316
R	H	O	ALA	A	27	L	H	HE1	HIS	V	316
R	H	CB	GLN	A	29	L	H	HB1	ALA	V	315
R	H	CG	GLN	A	29	L	H	HB1	ALA	V	315
R	H	CD	GLN	A	29	L	H	CB	ALA	V	315
R	H	CD	GLN	A	29	L	H	HB1	ALA	V	315
R	H	NE2	GLN	A	29	L	H	HB1	ALA	V	315
R	H	OE1	GLN	A	29	L	H	CA	ALA	V	315
R	H	OE1	GLN	A	29	L	H	CB	ALA	V	315
R	H	OE1	GLN	A	29	L	H	O	ALA	V	315
R	H	OE1	GLN	A	29	L	H	HA	ALA	V	315
R	H	OE1	GLN	A	29	L	H	HB1	ALA	V	315
R	H	OE1	GLN	A	29	L	H	HB2	ALA	V	315
R	H	OE1	GLN	A	29	L	H	HB3	ALA	V	315
R	H	N	LEU	A	30	L	H	HE1	HIS	V	316
R	H	CA	LEU	A	30	L	H	HE1	HIS	V	316
R	H	CA	LEU	A	30	L	H	HE2	HIS	V	316
R	H	CB	LEU	A	30	L	H	CE1	HIS	V	316
R	H	CB	LEU	A	30	L	H	NE2	HIS	V	316
R	H	CB	LEU	A	30	L	H	HE1	HIS	V	316
R	H	CB	LEU	A	30	L	H	HE2	HIS	V	316
R	H	CG	LEU	A	30	L	H	NE2	HIS	V	316
R	H	CG	LEU	A	30	L	H	HE1	HIS	V	316
R	H	CG	LEU	A	30	L	H	HE2	HIS	V	316
R	H	CD1	LEU	A	30	L	H	HE2	HIS	V	316
R	H	CD2	LEU	A	30	L	H	CE1	HIS	V	316
R	H	CD2	LEU	A	30	L	H	NE2	HIS	V	316
R	H	CD2	LEU	A	30	L	H	HE1	HIS	V	316
R	H	CD2	LEU	A	30	L	H	HE2	HIS	V	316
R	H	CD1	LEU	A	48	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	52	L	H	HB2	SER	V	83
R	H	C	LEU	A	52	L	H	HB2	SER	V	83
R	H	C	LEU	A	52	L	H	HG	SER	V	83
R	H	CB	LEU	A	52	L	H	HB2	SER	V	83
R	H	O	LEU	A	52	L	H	CB	SER	V	83
R	H	O	LEU	A	52	L	H	OG	SER	V	83
R	H	O	LEU	A	52	L	H	HB2	SER	V	83
R	H	O	LEU	A	52	L	H	HG	SER	V	83
R	H	CG	LEU	A	52	L	H	HB2	SER	V	83
R	H	CD2	LEU	A	52	L	H	O	PRO	V	79
R	H	CD2	LEU	A	52	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	52	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	52	L	H	CB	SER	V	83
R	H	CD2	LEU	A	52	L	H	H	SER	V	83
R	H	CD2	LEU	A	52	L	H	HB2	SER	V	83
R	H	N	HIS	A	55	L	H	HZ3	LYS	V	80
R	H	N	HIS	A	55	L	H	HG	SER	V	83
R	H	CA	HIS	A	55	L	H	NZ	LYS	V	80
R	H	CA	HIS	A	55	L	H	HZ1	LYS	V	80
R	H	CA	HIS	A	55	L	H	HZ2	LYS	V	80
R	H	CA	HIS	A	55	L	H	HZ3	LYS	V	80
R	H	CA	HIS	A	55	L	H	OG	SER	V	83
R	H	CA	HIS	A	55	L	H	HG	SER	V	83
R	H	C	HIS	A	55	L	H	NZ	LYS	V	80
R	H	C	HIS	A	55	L	H	HZ1	LYS	V	80
R	H	C	HIS	A	55	L	H	HZ2	LYS	V	80
R	H	C	HIS	A	55	L	H	HZ3	LYS	V	80
R	H	C	HIS	A	55	L	H	OG	SER	V	83
R	H	C	HIS	A	55	L	H	HG	SER	V	83
R	H	C	HIS	A	55	L	-	OG	SER	V	87
R	H	CB	HIS	A	55	L	H	CD	LYS	V	80
R	H	CB	HIS	A	55	L	H	CE	LYS	V	80
R	H	CB	HIS	A	55	L	H	NZ	LYS	V	80
R	H	CB	HIS	A	55	L	H	HD2	LYS	V	80
R	H	CB	HIS	A	55	L	H	HD3	LYS	V	80
R	H	CB	HIS	A	55	L	H	HZ1	LYS	V	80
R	H	CB	HIS	A	55	L	H	HZ2	LYS	V	80
R	H	CB	HIS	A	55	L	H	HZ3	LYS	V	80
R	H	CB	HIS	A	55	L	H	CB	SER	V	83
R	H	CB	HIS	A	55	L	H	OG	SER	V	83
R	H	CB	HIS	A	55	L	H	HB2	SER	V	83
R	H	CB	HIS	A	55	L	H	HB3	SER	V	83
R	H	CB	HIS	A	55	L	H	HG	SER	V	83
R	H	O	HIS	A	55	L	H	CE	LYS	V	80
R	H	O	HIS	A	55	L	H	NZ	LYS	V	80
R	H	O	HIS	A	55	L	H	HZ1	LYS	V	80
R	H	O	HIS	A	55	L	H	HZ2	LYS	V	80
R	H	O	HIS	A	55	L	H	HZ3	LYS	V	80
R	H	O	HIS	A	55	L	H	OG	SER	V	83
R	H	O	HIS	A	55	L	H	HG	SER	V	83
R	H	O	HIS	A	55	L	H	OD1	ASN	V	84
R	H	O	HIS	A	55	L	-	OG	SER	V	87
R	H	O	HIS	A	55	L	S	O	THR	V	91
R	H	O	HIS	A	55	L	S	H	THR	V	91
R	H	CG	HIS	A	55	L	H	CD	LYS	V	80
R	H	CG	HIS	A	55	L	H	CE	LYS	V	80
R	H	CG	HIS	A	55	L	H	NZ	LYS	V	80
R	H	CG	HIS	A	55	L	H	HD2	LYS	V	80
R	H	CG	HIS	A	55	L	H	HD3	LYS	V	80
R	H	CG	HIS	A	55	L	H	HZ1	LYS	V	80
R	H	CG	HIS	A	55	L	H	HZ2	LYS	V	80
R	H	CG	HIS	A	55	L	H	HZ3	LYS	V	80
R	H	CG	HIS	A	55	L	H	HG	SER	V	83
R	H	CD2	HIS	A	55	L	H	CD	LYS	V	80
R	H	CD2	HIS	A	55	L	H	CE	LYS	V	80
R	H	CD2	HIS	A	55	L	H	NZ	LYS	V	80
R	H	CD2	HIS	A	55	L	H	HD2	LYS	V	80
R	H	CD2	HIS	A	55	L	H	HD3	LYS	V	80
R	H	CD2	HIS	A	55	L	H	HE3	LYS	V	80
R	H	CD2	HIS	A	55	L	H	HZ1	LYS	V	80
R	H	CD2	HIS	A	55	L	H	HZ2	LYS	V	80
R	H	CD2	HIS	A	55	L	H	HZ3	LYS	V	80
R	H	ND1	HIS	A	55	L	H	HD3	LYS	V	80
R	H	ND1	HIS	A	55	L	H	HZ3	LYS	V	80
R	H	CE1	HIS	A	55	L	H	HD3	LYS	V	80
R	H	NE2	HIS	A	55	L	H	HD3	LYS	V	80
R	H	NE2	HIS	A	55	L	H	HZ3	LYS	V	80
R	H	N	SER	A	56	L	H	HZ2	LYS	V	80
R	H	N	SER	A	56	L	H	OG	SER	V	83
R	H	N	SER	A	56	L	H	HG	SER	V	83
R	H	N	SER	A	56	L	-	OG	SER	V	87
R	H	N	SER	A	56	L	-	HG	SER	V	87
R	H	CA	SER	A	56	L	H	OG	SER	V	83
R	H	CA	SER	A	56	L	H	HG	SER	V	83
R	H	CA	SER	A	56	L	-	CB	SER	V	87
R	H	CA	SER	A	56	L	-	OG	SER	V	87
R	H	CA	SER	A	56	L	-	HB2	SER	V	87
R	H	CA	SER	A	56	L	-	HB3	SER	V	87
R	H	CA	SER	A	56	L	-	HG	SER	V	87
R	H	C	SER	A	56	L	-	CB	SER	V	87
R	H	C	SER	A	56	L	-	OG	SER	V	87
R	H	C	SER	A	56	L	-	HA	SER	V	87
R	H	C	SER	A	56	L	-	HB2	SER	V	87
R	H	C	SER	A	56	L	-	HB3	SER	V	87
R	H	C	SER	A	56	L	-	HG	SER	V	87
R	H	CB	SER	A	56	L	H	O	SER	V	83
R	H	CB	SER	A	56	L	H	OG	SER	V	83
R	H	CB	SER	A	56	L	H	HA	SER	V	83
R	H	CB	SER	A	56	L	H	HG	SER	V	83
R	H	CB	SER	A	56	L	-	CB	SER	V	87
R	H	CB	SER	A	56	L	-	OG	SER	V	87
R	H	CB	SER	A	56	L	-	HA	SER	V	87
R	H	CB	SER	A	56	L	-	HB2	SER	V	87
R	H	CB	SER	A	56	L	-	HG	SER	V	87
R	H	O	SER	A	56	L	-	CA	SER	V	87
R	H	O	SER	A	56	L	-	CB	SER	V	87
R	H	O	SER	A	56	L	-	OG	SER	V	87
R	H	O	SER	A	56	L	-	HA	SER	V	87
R	H	O	SER	A	56	L	-	HB2	SER	V	87
R	H	O	SER	A	56	L	-	HB3	SER	V	87
R	H	O	SER	A	56	L	-	HG	SER	V	87
R	H	O	SER	A	56	L	-	H	GLU	V	88
R	H	O	SER	A	56	L	-	O	LYS	V	89
R	H	O	SER	A	56	L	-	H	LYS	V	89
R	H	OG	SER	A	56	L	H	CA	SER	V	83
R	H	OG	SER	A	56	L	H	C	SER	V	83
R	H	OG	SER	A	56	L	H	CB	SER	V	83
R	H	OG	SER	A	56	L	H	O	SER	V	83
R	H	OG	SER	A	56	L	H	OG	SER	V	83
R	H	OG	SER	A	56	L	H	HA	SER	V	83
R	H	OG	SER	A	56	L	H	HB2	SER	V	83
R	H	OG	SER	A	56	L	H	HB3	SER	V	83
R	H	OG	SER	A	56	L	H	HG	SER	V	83
R	H	OG	SER	A	56	L	H	HB2	LEU	V	86
R	H	OG	SER	A	56	L	-	OG	SER	V	87
R	H	OG	SER	A	56	L	-	HG	SER	V	87
R	-	N	ASP	A	57	L	-	OG	SER	V	87
R	-	N	ASP	A	57	L	-	HB2	SER	V	87
R	H	N	GLY	A	58	L	-	HB2	LYS	V	89
R	H	N	GLY	A	58	L	-	HD2	LYS	V	89
R	H	CA	GLY	A	58	L	-	CD	LYS	V	89
R	H	CA	GLY	A	58	L	-	HB2	LYS	V	89
R	H	CA	GLY	A	58	L	-	HB3	LYS	V	89
R	H	CA	GLY	A	58	L	-	HD2	LYS	V	89
R	H	CA	GLY	A	58	L	-	HD3	LYS	V	89
R	H	CA	GLY	A	58	L	S	HG1	THR	V	91
R	H	C	GLY	A	58	L	-	HD2	LYS	V	89
R	H	N	GLN	A	59	L	-	HD2	LYS	V	89
R	H	CD	GLN	A	59	L	-	HZ2	LYS	V	89
R	H	NE2	GLN	A	59	L	-	NZ	LYS	V	89
R	H	NE2	GLN	A	59	L	-	HZ1	LYS	V	89
R	H	NE2	GLN	A	59	L	-	HZ2	LYS	V	89
R	-	CA	HIS	A	61	L	S	OE1	GLU	V	11
R	-	C	HIS	A	61	L	S	OE1	GLU	V	11
R	-	CB	HIS	A	61	L	S	CD	GLU	V	11
R	-	CB	HIS	A	61	L	S	OE1	GLU	V	11
R	-	CB	HIS	A	61	L	S	OE2	GLU	V	11
R	-	CB	HIS	A	61	L	S	HG1	THR	V	91
R	-	O	HIS	A	61	L	S	OE1	GLU	V	11
R	-	CG	HIS	A	61	L	S	CD	GLU	V	11
R	-	CG	HIS	A	61	L	S	OE1	GLU	V	11
R	-	CG	HIS	A	61	L	S	OE2	GLU	V	11
R	-	CG	HIS	A	61	L	S	OG1	THR	V	91
R	-	CG	HIS	A	61	L	S	HG1	THR	V	91
R	-	CD2	HIS	A	61	L	S	OE1	GLU	V	11
R	-	CD2	HIS	A	61	L	S	OG1	THR	V	91
R	-	CD2	HIS	A	61	L	S	HG1	THR	V	91
R	-	ND1	HIS	A	61	L	S	CG	GLU	V	11
R	-	ND1	HIS	A	61	L	S	CD	GLU	V	11
R	-	ND1	HIS	A	61	L	S	OE1	GLU	V	11
R	-	ND1	HIS	A	61	L	S	OE2	GLU	V	11
R	-	ND1	HIS	A	61	L	S	HB3	GLU	V	11
R	-	ND1	HIS	A	61	L	S	HG2	GLU	V	11
R	-	ND1	HIS	A	61	L	S	CB	THR	V	91
R	-	ND1	HIS	A	61	L	S	CG2	THR	V	91
R	-	ND1	HIS	A	61	L	S	OG1	THR	V	91
R	-	ND1	HIS	A	61	L	S	HB	THR	V	91
R	-	ND1	HIS	A	61	L	S	HG1	THR	V	91
R	-	ND1	HIS	A	61	L	S	HG21	THR	V	91
R	-	CE1	HIS	A	61	L	S	CD	GLU	V	11
R	-	CE1	HIS	A	61	L	S	OE1	GLU	V	11
R	-	CE1	HIS	A	61	L	S	OE2	GLU	V	11
R	-	CE1	HIS	A	61	L	H	HZ1	LYS	V	80
R	-	CE1	HIS	A	61	L	S	N	THR	V	91
R	-	CE1	HIS	A	61	L	S	CA	THR	V	91
R	-	CE1	HIS	A	61	L	S	C	THR	V	91
R	-	CE1	HIS	A	61	L	S	CB	THR	V	91
R	-	CE1	HIS	A	61	L	S	O	THR	V	91
R	-	CE1	HIS	A	61	L	S	CG2	THR	V	91
R	-	CE1	HIS	A	61	L	S	OG1	THR	V	91
R	-	CE1	HIS	A	61	L	S	H	THR	V	91
R	-	CE1	HIS	A	61	L	S	HB	THR	V	91
R	-	CE1	HIS	A	61	L	S	HG1	THR	V	91
R	-	CE1	HIS	A	61	L	S	HG21	THR	V	91
R	-	NE2	HIS	A	61	L	H	HZ1	LYS	V	80
R	-	NE2	HIS	A	61	L	S	CB	THR	V	91
R	-	NE2	HIS	A	61	L	S	O	THR	V	91
R	-	NE2	HIS	A	61	L	S	OG1	THR	V	91
R	-	NE2	HIS	A	61	L	S	HG1	THR	V	91
R	H	CG	PHE	A	66	L	S	HG	SER	V	93
R	H	CD2	PHE	A	66	L	S	OG	SER	V	93
R	H	CD2	PHE	A	66	L	S	HG	SER	V	93
R	H	CE1	PHE	A	66	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	66	L	S	OG	SER	V	93
R	H	CE2	PHE	A	66	L	S	HG	SER	V	93
R	H	CE2	PHE	A	66	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	66	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	66	L	H	N	GLY	V	96
R	H	CE2	PHE	A	66	L	H	H	GLY	V	96
R	H	CE2	PHE	A	66	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	99
R	H	CZ	PHE	A	66	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	66	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	66	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	99
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	99
R	H	ND1	HIS	A	70	L	H	HD12	LEU	V	99
R	H	CE1	HIS	A	70	L	H	CD1	LEU	V	99
R	H	CE1	HIS	A	70	L	H	HD11	LEU	V	99
R	H	CE1	HIS	A	70	L	H	HD12	LEU	V	99
R	H	CE1	HIS	A	70	L	H	HD13	LEU	V	99
R	H	NE2	HIS	A	70	L	H	CD1	LEU	V	99
R	H	NE2	HIS	A	70	L	H	HD11	LEU	V	99
R	H	NE2	HIS	A	70	L	H	HD12	LEU	V	99
R	H	NE2	HIS	A	70	L	H	HD13	LEU	V	99
R	H	CE3	TRP	A	77	L	H	HZ2	TRP	V	72
R	H	CH2	TRP	A	77	L	H	CD1	TRP	V	72
R	H	CH2	TRP	A	77	L	H	CE2	TRP	V	72
R	H	CH2	TRP	A	77	L	H	NE1	TRP	V	72
R	H	CH2	TRP	A	77	L	H	HD1	TRP	V	72
R	H	CH2	TRP	A	77	L	H	HE1	TRP	V	72
R	H	CZ2	TRP	A	77	L	H	CE2	TRP	V	72
R	H	CZ2	TRP	A	77	L	H	NE1	TRP	V	72
R	H	CZ2	TRP	A	77	L	H	HE1	TRP	V	72
R	H	CZ3	TRP	A	77	L	H	HE2	PHE	V	68
R	H	CZ3	TRP	A	77	L	H	NE1	TRP	V	72
R	H	CZ3	TRP	A	77	L	H	HE1	TRP	V	72
R	H	N	VAL	A	88	L	H	HZ1	LYS	V	308
R	H	CA	VAL	A	88	L	H	HZ1	LYS	V	308
R	H	CB	VAL	A	88	L	H	HZ1	LYS	V	308
R	H	O	VAL	A	88	L	H	HE3	LYS	V	308
R	H	CG1	VAL	A	88	L	H	HE2	LYS	V	308
R	H	CG1	VAL	A	88	L	H	HZ1	LYS	V	308
R	H	CG2	VAL	A	88	L	H	NZ	LYS	V	308
R	H	CG2	VAL	A	88	L	H	HZ1	LYS	V	308
R	H	CG2	VAL	A	88	L	H	HZ2	LYS	V	308
R	H	CG2	VAL	A	88	L	H	HZ3	LYS	V	308
R	-	C	LEU	A	91	L	H	HB2	LYS	V	311
R	-	CB	LEU	A	91	L	H	HG2	LYS	V	308
R	-	CB	LEU	A	91	L	H	HE3	LYS	V	308
R	-	O	LEU	A	91	L	H	C	LYS	V	311
R	-	O	LEU	A	91	L	H	CB	LYS	V	311
R	-	O	LEU	A	91	L	H	O	LYS	V	311
R	-	O	LEU	A	91	L	H	HB2	LYS	V	311
R	-	O	LEU	A	91	L	H	HB3	LYS	V	311
R	-	O	LEU	A	91	L	H	HA	ALA	V	312
R	-	CG	LEU	A	91	L	H	HE3	LYS	V	308
R	-	CD1	LEU	A	91	L	H	HD3	LYS	V	308
R	-	CD1	LEU	A	91	L	H	HE3	LYS	V	308
R	-	CD1	LEU	A	91	L	H	HZ3	LYS	V	308
R	-	CD2	LEU	A	91	L	H	HB3	ALA	V	312
R	-	CA	SER	A	92	L	H	HB2	LYS	V	311
R	-	CA	SER	A	92	L	H	HD3	LYS	V	311
R	-	C	SER	A	92	L	H	HD3	LYS	V	311
R	-	OG	SER	A	92	L	H	HD3	LYS	V	311
R	-	OG	SER	A	92	L	H	HZ2	LYS	V	311
R	-	OG	SER	A	92	L	H	HZ3	LYS	V	311
R	-	N	HIS	A	93	L	H	CD	LYS	V	311
R	-	N	HIS	A	93	L	H	HB2	LYS	V	311
R	-	N	HIS	A	93	L	H	HD3	LYS	V	311
R	-	N	HIS	A	93	L	H	HZ3	LYS	V	311
R	-	CA	HIS	A	93	L	H	HD3	LYS	V	311
R	-	CA	HIS	A	93	L	H	HZ3	LYS	V	311
R	-	C	HIS	A	93	L	H	HZ3	LYS	V	311
R	-	CB	HIS	A	93	L	H	HD3	LYS	V	311
R	-	CB	HIS	A	93	L	H	HZ3	LYS	V	311
R	-	CG	HIS	A	93	L	H	HD3	LYS	V	311
R	-	CD2	HIS	A	93	L	H	CG	LYS	V	311
R	-	CD2	HIS	A	93	L	H	CD	LYS	V	311
R	-	CD2	HIS	A	93	L	H	HA	LYS	V	311
R	-	CD2	HIS	A	93	L	H	HB2	LYS	V	311
R	-	CD2	HIS	A	93	L	H	HG2	LYS	V	311
R	-	CD2	HIS	A	93	L	H	HD3	LYS	V	311
R	-	CD2	HIS	A	93	L	H	HE2	LYS	V	311
R	-	CE1	HIS	A	93	L	H	HB3	LEU	V	314
R	-	NE2	HIS	A	93	L	H	HA	LYS	V	311
R	-	NE2	HIS	A	93	L	H	HG2	LYS	V	311
R	-	NE2	HIS	A	93	L	H	CB	LEU	V	314
R	-	NE2	HIS	A	93	L	H	HB2	LEU	V	314
R	-	NE2	HIS	A	93	L	H	HB3	LEU	V	314
R	-	N	ASP	A	94	L	H	HZ3	LYS	V	311
R	-	CB	ASP	A	94	L	H	HZ3	LYS	V	311
R	H	CE1	PHE	A	108	L	H	HZ2	TRP	V	72
R	H	CZ	PHE	A	108	L	H	HZ	PHE	V	68
R	-	CA	THR	A	142	L	-	HG	SER	V	8
R	-	CB	THR	A	142	L	-	OG	SER	V	8
R	-	CB	THR	A	142	L	-	HG	SER	V	8
R	-	CG2	THR	A	142	L	-	HG	SER	V	8
R	-	OG1	THR	A	142	L	-	HG	SER	V	8
R	H	N	ASN	A	143	L	-	HG	SER	V	8
R	H	CA	ASN	A	143	L	H	HB3	PHE	V	94
R	H	C	ASN	A	143	L	H	HB3	PHE	V	94
R	H	C	ASN	A	143	L	H	HD1	PHE	V	94
R	H	C	ASN	A	143	L	H	HB2	ALA	V	95
R	H	CB	ASN	A	143	L	-	O	ALA	V	10
R	H	CB	ASN	A	143	L	-	HA	ALA	V	10
R	H	CB	ASN	A	143	L	S	HB2	SER	V	93
R	H	CB	ASN	A	143	L	H	CB	PHE	V	94
R	H	CB	ASN	A	143	L	H	H	PHE	V	94
R	H	CB	ASN	A	143	L	H	HB2	PHE	V	94
R	H	CB	ASN	A	143	L	H	HB3	PHE	V	94
R	H	CB	ASN	A	143	L	H	HD1	PHE	V	94
R	H	CB	ASN	A	143	L	H	H	ALA	V	95
R	H	O	ASN	A	143	L	H	HD1	PHE	V	94
R	H	O	ASN	A	143	L	H	CB	ALA	V	95
R	H	O	ASN	A	143	L	H	H	ALA	V	95
R	H	O	ASN	A	143	L	H	HB1	ALA	V	95
R	H	O	ASN	A	143	L	H	HB2	ALA	V	95
R	H	O	ASN	A	143	L	H	HB3	ALA	V	95
R	H	CG	ASN	A	143	L	-	CA	ALA	V	10
R	H	CG	ASN	A	143	L	-	C	ALA	V	10
R	H	CG	ASN	A	143	L	-	CB	ALA	V	10
R	H	CG	ASN	A	143	L	-	O	ALA	V	10
R	H	CG	ASN	A	143	L	-	HA	ALA	V	10
R	H	CG	ASN	A	143	L	-	HB1	ALA	V	10
R	H	CG	ASN	A	143	L	S	HB2	SER	V	93
R	H	CG	ASN	A	143	L	H	H	PHE	V	94
R	H	CG	ASN	A	143	L	H	HB3	PHE	V	94
R	H	ND2	ASN	A	143	L	-	C	LEU	V	9
R	H	ND2	ASN	A	143	L	-	O	LEU	V	9
R	H	ND2	ASN	A	143	L	-	N	ALA	V	10
R	H	ND2	ASN	A	143	L	-	CA	ALA	V	10
R	H	ND2	ASN	A	143	L	-	C	ALA	V	10
R	H	ND2	ASN	A	143	L	-	CB	ALA	V	10
R	H	ND2	ASN	A	143	L	-	O	ALA	V	10
R	H	ND2	ASN	A	143	L	-	HA	ALA	V	10
R	H	ND2	ASN	A	143	L	-	HB1	ALA	V	10
R	H	ND2	ASN	A	143	L	-	HB2	ALA	V	10
R	H	ND2	ASN	A	143	L	-	HB3	ALA	V	10
R	H	ND2	ASN	A	143	L	S	N	GLU	V	11
R	H	ND2	ASN	A	143	L	S	HA	SER	V	93
R	H	ND2	ASN	A	143	L	S	HB2	SER	V	93
R	H	ND2	ASN	A	143	L	H	N	PHE	V	94
R	H	ND2	ASN	A	143	L	H	H	PHE	V	94
R	H	ND2	ASN	A	143	L	H	HB2	PHE	V	94
R	H	ND2	ASN	A	143	L	H	HB3	PHE	V	94
R	H	OD1	ASN	A	143	L	-	CA	ALA	V	10
R	H	OD1	ASN	A	143	L	-	CB	ALA	V	10
R	H	OD1	ASN	A	143	L	-	O	ALA	V	10
R	H	OD1	ASN	A	143	L	-	HA	ALA	V	10
R	H	OD1	ASN	A	143	L	-	HB1	ALA	V	10
R	H	OD1	ASN	A	143	L	S	HB2	SER	V	93
R	H	N	GLN	A	144	L	H	HD1	PHE	V	94
R	H	CA	GLN	A	144	L	H	HD1	PHE	V	94
R	H	CA	GLN	A	144	L	H	HE1	PHE	V	94
R	H	CB	GLN	A	144	L	H	HD1	PHE	V	94
R	H	CB	GLN	A	144	L	H	HE1	PHE	V	94
R	H	CG	GLN	A	144	L	H	HE1	PHE	V	94
R	H	N	GLY	A	147	L	H	CB	ALA	V	95
R	H	N	GLY	A	147	L	H	HB1	ALA	V	95
R	H	N	GLY	A	147	L	H	HB2	ALA	V	95
R	H	N	GLY	A	147	L	H	HB3	ALA	V	95
R	H	CA	GLY	A	147	L	H	CB	ALA	V	95
R	H	CA	GLY	A	147	L	H	HB1	ALA	V	95
R	H	CA	GLY	A	147	L	H	HB2	ALA	V	95
R	H	CA	GLY	A	147	L	H	HB3	ALA	V	95
R	H	C	GLY	A	147	L	H	HB1	ALA	V	95
R	H	CB	ALA	A	150	L	H	HD13	LEU	V	99
R	H	O	THR	A	309	L	H	HD13	LEU	V	86
R	H	C	CYS	A	312	L	H	HD22	LEU	V	86
R	H	CB	CYS	A	312	L	H	HB3	LEU	V	86
R	H	CB	CYS	A	312	L	H	HD22	LEU	V	86
R	H	O	CYS	A	312	L	H	CD2	LEU	V	86
R	H	O	CYS	A	312	L	H	HD22	LEU	V	86
R	H	O	CYS	A	312	L	H	HD23	LEU	V	86
R	H	N	ARG	A	313	L	H	HD13	LEU	V	86
R	H	N	ARG	A	313	L	H	HD22	LEU	V	86
R	H	CA	ARG	A	313	L	H	HD13	LEU	V	86
R	H	CA	ARG	A	313	L	H	HD22	LEU	V	86
R	H	CA	ARG	A	313	L	H	HD23	LEU	V	86
R	H	CB	ARG	A	313	L	H	HD11	LEU	V	86
R	H	CB	ARG	A	313	L	H	HD13	LEU	V	86
R	H	CG	ARG	A	313	L	H	CD1	PHE	V	28
R	H	CG	ARG	A	313	L	H	CE1	PHE	V	28
R	H	CG	ARG	A	313	L	H	CZ	PHE	V	28
R	H	CG	ARG	A	313	L	H	HE1	PHE	V	28
R	H	CG	ARG	A	313	L	H	HZ	PHE	V	28
R	H	CG	ARG	A	313	L	H	HD11	LEU	V	86
R	H	CG	ARG	A	313	L	H	HD13	LEU	V	86
R	H	CG	ARG	A	313	L	H	HD23	LEU	V	86
R	H	CD	ARG	A	313	L	H	CE1	PHE	V	28
R	H	CD	ARG	A	313	L	H	CZ	PHE	V	28
R	H	CD	ARG	A	313	L	H	HE1	PHE	V	28
R	H	CD	ARG	A	313	L	H	HZ	PHE	V	28
R	H	CD	ARG	A	313	L	H	HD23	LEU	V	32
R	H	CD	ARG	A	313	L	H	HD11	LEU	V	86
R	H	NE	ARG	A	313	L	H	CD1	PHE	V	28
R	H	NE	ARG	A	313	L	H	CE1	PHE	V	28
R	H	NE	ARG	A	313	L	H	CE2	PHE	V	28
R	H	NE	ARG	A	313	L	H	CZ	PHE	V	28
R	H	NE	ARG	A	313	L	H	HE1	PHE	V	28
R	H	NE	ARG	A	313	L	H	HZ	PHE	V	28
R	H	NE	ARG	A	313	L	H	CD2	LEU	V	32
R	H	NE	ARG	A	313	L	H	HD21	LEU	V	32
R	H	NE	ARG	A	313	L	H	HD22	LEU	V	32
R	H	NE	ARG	A	313	L	H	HD23	LEU	V	32
R	H	NE	ARG	A	313	L	H	HD11	LEU	V	86
R	H	NH1	ARG	A	313	L	H	HZ	PHE	V	28
R	H	NH1	ARG	A	313	L	H	CD2	LEU	V	32
R	H	NH1	ARG	A	313	L	H	HD12	LEU	V	32
R	H	NH1	ARG	A	313	L	H	HD22	LEU	V	32
R	H	NH1	ARG	A	313	L	H	HD23	LEU	V	32
R	H	NH2	ARG	A	313	L	H	CE1	PHE	V	28
R	H	NH2	ARG	A	313	L	H	CZ	PHE	V	28
R	H	NH2	ARG	A	313	L	H	HE1	PHE	V	28
R	H	NH2	ARG	A	313	L	H	HZ	PHE	V	28
R	H	NH2	ARG	A	313	L	H	CB	LEU	V	32
R	H	NH2	ARG	A	313	L	H	CG	LEU	V	32
R	H	NH2	ARG	A	313	L	H	CD1	LEU	V	32
R	H	NH2	ARG	A	313	L	H	CD2	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HB2	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HG	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HD11	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HD12	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HD13	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HD21	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HD22	LEU	V	32
R	H	NH2	ARG	A	313	L	H	HD23	LEU	V	32
R	H	CZ	ARG	A	313	L	H	CE1	PHE	V	28
R	H	CZ	ARG	A	313	L	H	CZ	PHE	V	28
R	H	CZ	ARG	A	313	L	H	HE1	PHE	V	28
R	H	CZ	ARG	A	313	L	H	HZ	PHE	V	28
R	H	CZ	ARG	A	313	L	H	CG	LEU	V	32
R	H	CZ	ARG	A	313	L	H	CD1	LEU	V	32
R	H	CZ	ARG	A	313	L	H	CD2	LEU	V	32
R	H	CZ	ARG	A	313	L	H	HD12	LEU	V	32
R	H	CZ	ARG	A	313	L	H	HD13	LEU	V	32
R	H	CZ	ARG	A	313	L	H	HD21	LEU	V	32
R	H	CZ	ARG	A	313	L	H	HD22	LEU	V	32
R	H	CZ	ARG	A	313	L	H	HD23	LEU	V	32
R	-	CA	GLY	A	316	L	H	CA	GLY	V	25
R	-	CA	GLY	A	316	L	H	HA2	GLY	V	25
R	-	CA	GLY	A	316	L	H	HA3	GLY	V	25
R	-	C	GLY	A	316	L	H	CA	GLY	V	25
R	-	C	GLY	A	316	L	H	HA2	GLY	V	25
R	-	N	PRO	A	317	L	H	N	GLY	V	25
R	-	N	PRO	A	317	L	H	CA	GLY	V	25
R	-	N	PRO	A	317	L	H	H	GLY	V	25
R	-	N	PRO	A	317	L	H	HA2	GLY	V	25
R	-	N	PRO	A	317	L	H	HA3	GLY	V	25
R	-	CA	PRO	A	317	L	H	O	TYR	V	22
R	-	CA	PRO	A	317	L	H	N	GLY	V	25
R	-	CA	PRO	A	317	L	H	H	GLY	V	25
R	-	CA	PRO	A	317	L	H	HA2	GLY	V	25
R	-	C	PRO	A	317	L	H	O	TYR	V	22
R	-	CB	PRO	A	317	L	H	CA	TYR	V	22
R	-	CB	PRO	A	317	L	H	C	TYR	V	22
R	-	CB	PRO	A	317	L	H	O	TYR	V	22
R	-	CB	PRO	A	317	L	H	HA	TYR	V	22
R	-	CB	PRO	A	317	L	H	N	VAL	V	23
R	-	CB	PRO	A	317	L	H	HA	VAL	V	23
R	-	CB	PRO	A	317	L	-	N	ARG	V	24
R	-	CB	PRO	A	317	L	-	H	ARG	V	24
R	-	CB	PRO	A	317	L	-	HB3	ARG	V	24
R	-	CB	PRO	A	317	L	H	N	GLY	V	25
R	-	CB	PRO	A	317	L	H	H	GLY	V	25
R	-	CB	PRO	A	317	L	H	HA2	GLY	V	25
R	-	CB	PRO	A	317	L	H	H	TRP	V	26
R	-	O	PRO	A	317	L	H	O	TYR	V	22
R	-	CG	PRO	A	317	L	H	C	TYR	V	22
R	-	CG	PRO	A	317	L	H	O	TYR	V	22
R	-	CG	PRO	A	317	L	H	CA	VAL	V	23
R	-	CG	PRO	A	317	L	H	C	VAL	V	23
R	-	CG	PRO	A	317	L	H	O	VAL	V	23
R	-	CG	PRO	A	317	L	H	HA	VAL	V	23
R	-	CG	PRO	A	317	L	-	N	ARG	V	24
R	-	CG	PRO	A	317	L	-	CA	ARG	V	24
R	-	CG	PRO	A	317	L	-	C	ARG	V	24
R	-	CG	PRO	A	317	L	-	H	ARG	V	24
R	-	CG	PRO	A	317	L	-	HB3	ARG	V	24
R	-	CG	PRO	A	317	L	H	N	GLY	V	25
R	-	CG	PRO	A	317	L	H	CA	GLY	V	25
R	-	CG	PRO	A	317	L	H	C	GLY	V	25
R	-	CG	PRO	A	317	L	H	H	GLY	V	25
R	-	CG	PRO	A	317	L	H	HA2	GLY	V	25
R	-	CG	PRO	A	317	L	H	HA3	GLY	V	25
R	-	CG	PRO	A	317	L	H	N	TRP	V	26
R	-	CG	PRO	A	317	L	H	CD1	TRP	V	26
R	-	CG	PRO	A	317	L	H	H	TRP	V	26
R	-	CG	PRO	A	317	L	H	HD1	TRP	V	26
R	-	CD	PRO	A	317	L	-	C	ARG	V	24
R	-	CD	PRO	A	317	L	-	HB3	ARG	V	24
R	-	CD	PRO	A	317	L	H	N	GLY	V	25
R	-	CD	PRO	A	317	L	H	CA	GLY	V	25
R	-	CD	PRO	A	317	L	H	C	GLY	V	25
R	-	CD	PRO	A	317	L	H	H	GLY	V	25
R	-	CD	PRO	A	317	L	H	HA2	GLY	V	25
R	-	CD	PRO	A	317	L	H	HA3	GLY	V	25
R	-	CD	PRO	A	317	L	H	N	TRP	V	26
R	-	CD	PRO	A	317	L	H	H	TRP	V	26
R	-	O	GLN	A	318	L	H	HB2	TYR	V	22
R	-	N	GLY	A	319	L	H	HB2	TYR	V	22
R	-	CA	GLY	A	319	L	H	HB2	TYR	V	22

- 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