IID

Q8NGG0_Q8NGX8.1 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	-	ASN	A	10	L	-	PRO	V	3
R	H	ASN	A	100	L	-	ARG	V	8
R	H	THR	A	104	L	-	ARG	V	8
R	H	THR	A	104	L	H	TYR	V	95
R	H	TYR	A	107	L	H	TYR	V	95
R	H	PHE	A	108	L	H	TYR	V	95
R	-	HIS	A	11	L	-	PRO	V	3
R	-	THR	A	12	L	-	PRO	V	3
R	H	ASN	A	143	L	H	LEU	V	43
R	H	MET	A	162	L	H	TYR	V	95
R	H	LYS	A	308	L	H	ARG	V	138
R	H	LYS	A	308	L	H	ARG	V	139
R	H	LYS	A	308	L	H	LEU	V	142
R	H	THR	A	309	L	H	LEU	V	142
R	H	HIS	A	311	L	H	ARG	V	139
R	H	CYS	A	312	L	H	ARG	V	138
R	H	CYS	A	312	L	H	ARG	V	139
R	H	CYS	A	312	L	H	LEU	V	140
R	H	CYS	A	312	L	H	LEU	V	142
R	H	CYS	A	312	L	H	LEU	V	143
R	H	ARG	A	313	L	H	LEU	V	143
R	H	ARG	A	313	L	H	LEU	V	147
R	H	ARG	A	313	L	H	LEU	V	150
R	H	GLY	A	314	L	H	LEU	V	143
R	-	SER	A	315	L	H	ARG	V	139
R	-	SER	A	315	L	H	LEU	V	140
R	-	SER	A	315	L	H	LEU	V	143
R	-	GLY	A	316	L	H	LEU	V	140
R	-	GLY	A	316	L	H	LEU	V	143
R	-	PRO	A	317	L	H	TYR	V	120
R	-	PRO	A	317	L	H	VAL	V	135
R	-	PRO	A	317	L	H	LEU	V	140
R	-	GLN	A	318	L	H	VAL	V	135
R	-	ASN	A	320	L	-	LEU	V	131
R	H	LEU	A	48	L	H	LEU	V	150
R	H	LEU	A	52	L	H	SER	V	146
R	H	LEU	A	52	L	H	TYR	V	149
R	H	LEU	A	52	L	H	LEU	V	150
R	H	HIS	A	55	L	H	VAL	V	145
R	H	HIS	A	55	L	H	TYR	V	149
R	H	HIS	A	55	L	H	HIS	V	65
R	H	SER	A	56	L	H	LEU	V	142
R	H	SER	A	56	L	H	VAL	V	145
R	H	SER	A	56	L	H	SER	V	146
R	H	SER	A	56	L	H	PHE	V	61
R	H	SER	A	56	L	H	HIS	V	65
R	-	ASP	A	57	L	H	ARG	V	138
R	-	ASP	A	57	L	H	LEU	V	142
R	H	GLY	A	58	L	H	ARG	V	64
R	H	GLN	A	59	L	H	ARG	V	138
R	-	HIS	A	61	L	-	MET	V	315
R	-	HIS	A	61	L	H	ARG	V	64
R	-	HIS	A	61	L	H	ILE	V	68
R	H	PHE	A	73	L	H	PHE	V	153
R	H	MET	A	76	L	H	PHE	V	153
R	H	TRP	A	77	L	H	PHE	V	153
R	H	TRP	A	77	L	H	ILE	V	157
R	-	ASP	A	9	L	-	MET	V	1
R	-	ASP	A	9	L	-	ALA	V	2
R	-	ASP	A	9	L	-	PRO	V	3

- 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

Q8NGG0_Q8NGX8.1 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	-	CG	ASP	A	9	L	-	HD2	PRO	V	3
R	-	OD1	ASP	A	9	L	-	CG	PRO	V	3
R	-	OD1	ASP	A	9	L	-	CD	PRO	V	3
R	-	OD1	ASP	A	9	L	-	HG3	PRO	V	3
R	-	OD1	ASP	A	9	L	-	HD2	PRO	V	3
R	-	OD1	ASP	A	9	L	-	HD3	PRO	V	3
R	-	OD2	ASP	A	9	L	-	O	MET	V	1
R	-	OD2	ASP	A	9	L	-	HA	ALA	V	2
R	-	OD2	ASP	A	9	L	-	HD2	PRO	V	3
R	-	CA	ASN	A	10	L	-	HG3	PRO	V	3
R	-	C	ASN	A	10	L	-	HG3	PRO	V	3
R	-	OD1	ASN	A	10	L	-	HB3	PRO	V	3
R	-	OD1	ASN	A	10	L	-	HG3	PRO	V	3
R	-	N	HIS	A	11	L	-	CG	PRO	V	3
R	-	N	HIS	A	11	L	-	HG2	PRO	V	3
R	-	N	HIS	A	11	L	-	HG3	PRO	V	3
R	-	CA	HIS	A	11	L	-	HG3	PRO	V	3
R	-	CB	HIS	A	11	L	-	CG	PRO	V	3
R	-	CB	HIS	A	11	L	-	HG2	PRO	V	3
R	-	CB	HIS	A	11	L	-	HG3	PRO	V	3
R	-	CG2	THR	A	12	L	-	HB2	PRO	V	3
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	48	L	H	HD11	LEU	V	150
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	150
R	H	CD2	LEU	A	48	L	H	CD1	LEU	V	150
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	150
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	150
R	H	CB	LEU	A	52	L	H	HB3	SER	V	146
R	H	CG	LEU	A	52	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	52	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	52	L	H	CA	SER	V	146
R	H	CD2	LEU	A	52	L	H	CB	SER	V	146
R	H	CD2	LEU	A	52	L	H	O	SER	V	146
R	H	CD2	LEU	A	52	L	H	HA	SER	V	146
R	H	CD2	LEU	A	52	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	52	L	H	HB2	TYR	V	149
R	H	CD2	LEU	A	52	L	H	HB2	LEU	V	150
R	H	CA	HIS	A	55	L	H	HE1	HIS	V	65
R	H	C	HIS	A	55	L	H	CE1	HIS	V	65
R	H	C	HIS	A	55	L	H	HE1	HIS	V	65
R	H	CB	HIS	A	55	L	H	HE1	HIS	V	65
R	H	CB	HIS	A	55	L	H	CE2	TYR	V	149
R	H	CB	HIS	A	55	L	H	HE2	TYR	V	149
R	H	O	HIS	A	55	L	H	ND1	HIS	V	65
R	H	O	HIS	A	55	L	H	CE1	HIS	V	65
R	H	O	HIS	A	55	L	H	NE2	HIS	V	65
R	H	O	HIS	A	55	L	H	HE1	HIS	V	65
R	H	O	HIS	A	55	L	H	HD1	HIS	V	65
R	H	O	HIS	A	55	L	H	HG13	VAL	V	145
R	H	O	HIS	A	55	L	H	HE2	TYR	V	149
R	H	N	SER	A	56	L	H	HE1	HIS	V	65
R	H	CA	SER	A	56	L	H	HZ	PHE	V	61
R	H	CA	SER	A	56	L	H	HE1	HIS	V	65
R	H	CA	SER	A	56	L	H	CD2	LEU	V	142
R	H	CA	SER	A	56	L	H	HD21	LEU	V	142
R	H	CA	SER	A	56	L	H	HD22	LEU	V	142
R	H	CA	SER	A	56	L	H	HD23	LEU	V	142
R	H	C	SER	A	56	L	H	HE2	PHE	V	61
R	H	C	SER	A	56	L	H	HZ	PHE	V	61
R	H	C	SER	A	56	L	H	CD2	LEU	V	142
R	H	C	SER	A	56	L	H	HD21	LEU	V	142
R	H	C	SER	A	56	L	H	HD22	LEU	V	142
R	H	C	SER	A	56	L	H	HD23	LEU	V	142
R	H	CB	SER	A	56	L	H	CD2	LEU	V	142
R	H	CB	SER	A	56	L	H	HA	LEU	V	142
R	H	CB	SER	A	56	L	H	HB3	LEU	V	142
R	H	CB	SER	A	56	L	H	HD21	LEU	V	142
R	H	CB	SER	A	56	L	H	HD22	LEU	V	142
R	H	CB	SER	A	56	L	H	HD23	LEU	V	142
R	H	CB	SER	A	56	L	H	HG	SER	V	146
R	H	O	SER	A	56	L	H	CE2	PHE	V	61
R	H	O	SER	A	56	L	H	CZ	PHE	V	61
R	H	O	SER	A	56	L	H	HE2	PHE	V	61
R	H	O	SER	A	56	L	H	HZ	PHE	V	61
R	H	O	SER	A	56	L	H	CG	LEU	V	142
R	H	O	SER	A	56	L	H	CD2	LEU	V	142
R	H	O	SER	A	56	L	H	HG	LEU	V	142
R	H	O	SER	A	56	L	H	HD21	LEU	V	142
R	H	O	SER	A	56	L	H	HD22	LEU	V	142
R	H	O	SER	A	56	L	H	HD23	LEU	V	142
R	H	OG	SER	A	56	L	H	O	LEU	V	142
R	H	OG	SER	A	56	L	H	HA	LEU	V	142
R	H	OG	SER	A	56	L	H	HD21	LEU	V	142
R	H	OG	SER	A	56	L	H	HD23	LEU	V	142
R	H	OG	SER	A	56	L	H	HG11	VAL	V	145
R	H	OG	SER	A	56	L	H	OG	SER	V	146
R	H	OG	SER	A	56	L	H	HA	SER	V	146
R	H	OG	SER	A	56	L	H	HG	SER	V	146
R	-	N	ASP	A	57	L	H	CD2	LEU	V	142
R	-	N	ASP	A	57	L	H	HD21	LEU	V	142
R	-	N	ASP	A	57	L	H	HD22	LEU	V	142
R	-	N	ASP	A	57	L	H	HD23	LEU	V	142
R	-	CA	ASP	A	57	L	H	HD22	LEU	V	142
R	-	CG	ASP	A	57	L	H	HH21	ARG	V	138
R	-	OD1	ASP	A	57	L	H	NH2	ARG	V	138
R	-	OD1	ASP	A	57	L	H	HH21	ARG	V	138
R	-	OD1	ASP	A	57	L	H	HH22	ARG	V	138
R	-	OD2	ASP	A	57	L	H	HH21	ARG	V	138
R	H	N	GLY	A	58	L	H	NH2	ARG	V	64
R	H	N	GLY	A	58	L	H	HH12	ARG	V	64
R	H	N	GLY	A	58	L	H	HH22	ARG	V	64
R	H	CA	GLY	A	58	L	H	NH1	ARG	V	64
R	H	CA	GLY	A	58	L	H	NH2	ARG	V	64
R	H	CA	GLY	A	58	L	H	HH12	ARG	V	64
R	H	CA	GLY	A	58	L	H	HH22	ARG	V	64
R	H	CG	GLN	A	59	L	H	HH22	ARG	V	138
R	-	O	HIS	A	61	L	-	HE1	MET	V	315
R	-	ND1	HIS	A	61	L	H	HD2	ARG	V	64
R	-	ND1	HIS	A	61	L	H	HD11	ILE	V	68
R	-	CE1	HIS	A	61	L	H	NE	ARG	V	64
R	-	CE1	HIS	A	61	L	H	HD2	ARG	V	64
R	-	CE1	HIS	A	61	L	H	HD11	ILE	V	68
R	-	CE1	HIS	A	61	L	H	HD13	ILE	V	68
R	H	CD2	PHE	A	73	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	73	L	H	CE2	PHE	V	153
R	H	CE2	PHE	A	73	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	73	L	H	HZ	PHE	V	153
R	H	CZ	PHE	A	73	L	H	HE2	PHE	V	153
R	H	CE	MET	A	76	L	H	HE1	PHE	V	153
R	H	CE	MET	A	76	L	H	HZ	PHE	V	153
R	H	CE2	TRP	A	77	L	H	HZ	PHE	V	153
R	H	CE2	TRP	A	77	L	H	HG23	ILE	V	157
R	H	NE1	TRP	A	77	L	H	HE2	PHE	V	153
R	H	NE1	TRP	A	77	L	H	HZ	PHE	V	153
R	H	CH2	TRP	A	77	L	H	CG2	ILE	V	157
R	H	CH2	TRP	A	77	L	H	HB	ILE	V	157
R	H	CH2	TRP	A	77	L	H	HG21	ILE	V	157
R	H	CH2	TRP	A	77	L	H	HG23	ILE	V	157
R	H	CZ2	TRP	A	77	L	H	HZ	PHE	V	153
R	H	CZ2	TRP	A	77	L	H	CG2	ILE	V	157
R	H	CZ2	TRP	A	77	L	H	HG21	ILE	V	157
R	H	CZ2	TRP	A	77	L	H	HG23	ILE	V	157
R	H	CB	ASN	A	100	L	-	HH11	ARG	V	8
R	H	CG	ASN	A	100	L	-	HH11	ARG	V	8
R	H	ND2	ASN	A	100	L	-	HH11	ARG	V	8
R	H	OG1	THR	A	104	L	-	HH12	ARG	V	8
R	H	OG1	THR	A	104	L	H	OH	TYR	V	95
R	H	OG1	THR	A	104	L	H	HH	TYR	V	95
R	H	CG	TYR	A	107	L	H	HE2	TYR	V	95
R	H	CD1	TYR	A	107	L	H	CD2	TYR	V	95
R	H	CD1	TYR	A	107	L	H	CE1	TYR	V	95
R	H	CD1	TYR	A	107	L	H	CE2	TYR	V	95
R	H	CD1	TYR	A	107	L	H	OH	TYR	V	95
R	H	CD1	TYR	A	107	L	H	CZ	TYR	V	95
R	H	CD1	TYR	A	107	L	H	HE2	TYR	V	95
R	H	CE1	TYR	A	107	L	H	CG	TYR	V	95
R	H	CE1	TYR	A	107	L	H	CD1	TYR	V	95
R	H	CE1	TYR	A	107	L	H	CD2	TYR	V	95
R	H	CE1	TYR	A	107	L	H	CE1	TYR	V	95
R	H	CE1	TYR	A	107	L	H	CE2	TYR	V	95
R	H	CE1	TYR	A	107	L	H	CZ	TYR	V	95
R	H	CE1	TYR	A	107	L	H	HB3	TYR	V	95
R	H	CE1	TYR	A	107	L	H	HD2	TYR	V	95
R	H	CE1	TYR	A	107	L	H	HE2	TYR	V	95
R	H	OH	TYR	A	107	L	H	CB	TYR	V	95
R	H	OH	TYR	A	107	L	H	CD2	TYR	V	95
R	H	OH	TYR	A	107	L	H	HB2	TYR	V	95
R	H	OH	TYR	A	107	L	H	HB3	TYR	V	95
R	H	OH	TYR	A	107	L	H	HD2	TYR	V	95
R	H	CZ	TYR	A	107	L	H	CD2	TYR	V	95
R	H	CZ	TYR	A	107	L	H	CE2	TYR	V	95
R	H	CZ	TYR	A	107	L	H	HD2	TYR	V	95
R	H	CD2	PHE	A	108	L	H	HE1	TYR	V	95
R	H	CE1	PHE	A	108	L	H	CD1	TYR	V	95
R	H	CE1	PHE	A	108	L	H	HD1	TYR	V	95
R	H	CE2	PHE	A	108	L	H	CD1	TYR	V	95
R	H	CE2	PHE	A	108	L	H	CE1	TYR	V	95
R	H	CE2	PHE	A	108	L	H	HD1	TYR	V	95
R	H	CE2	PHE	A	108	L	H	HE1	TYR	V	95
R	H	CZ	PHE	A	108	L	H	CD1	TYR	V	95
R	H	CZ	PHE	A	108	L	H	CE1	TYR	V	95
R	H	CZ	PHE	A	108	L	H	HD1	TYR	V	95
R	H	CZ	PHE	A	108	L	H	HE1	TYR	V	95
R	H	CB	ASN	A	143	L	H	HD23	LEU	V	43
R	H	ND2	ASN	A	143	L	H	HD23	LEU	V	43
R	H	SD	MET	A	162	L	H	HD2	TYR	V	95
R	H	CE	MET	A	162	L	H	CD2	TYR	V	95
R	H	CE	MET	A	162	L	H	CE2	TYR	V	95
R	H	CE	MET	A	162	L	H	HD2	TYR	V	95
R	H	CE	MET	A	162	L	H	HE2	TYR	V	95
R	H	C	LYS	A	308	L	H	HD12	LEU	V	142
R	H	CB	LYS	A	308	L	H	CD1	LEU	V	142
R	H	CB	LYS	A	308	L	H	HD11	LEU	V	142
R	H	CB	LYS	A	308	L	H	HD12	LEU	V	142
R	H	CB	LYS	A	308	L	H	HD13	LEU	V	142
R	H	O	LYS	A	308	L	H	HG3	ARG	V	139
R	H	CD	LYS	A	308	L	H	HD13	LEU	V	142
R	H	NZ	LYS	A	308	L	H	NH1	ARG	V	138
R	H	NZ	LYS	A	308	L	H	NH2	ARG	V	138
R	H	NZ	LYS	A	308	L	H	CZ	ARG	V	138
R	H	NZ	LYS	A	308	L	H	HH12	ARG	V	138
R	H	NZ	LYS	A	308	L	H	HH21	ARG	V	138
R	H	NZ	LYS	A	308	L	H	HH22	ARG	V	138
R	H	N	THR	A	309	L	H	HD12	LEU	V	142
R	H	C	HIS	A	311	L	H	HB3	ARG	V	139
R	H	C	HIS	A	311	L	H	HD3	ARG	V	139
R	H	CB	HIS	A	311	L	H	HD3	ARG	V	139
R	H	O	HIS	A	311	L	H	HB3	ARG	V	139
R	H	O	HIS	A	311	L	H	HD3	ARG	V	139
R	H	N	CYS	A	312	L	H	CB	ARG	V	139
R	H	N	CYS	A	312	L	H	CG	ARG	V	139
R	H	N	CYS	A	312	L	H	HB3	ARG	V	139
R	H	N	CYS	A	312	L	H	HG3	ARG	V	139
R	H	N	CYS	A	312	L	H	HD3	ARG	V	139
R	H	CA	CYS	A	312	L	H	CA	ARG	V	139
R	H	CA	CYS	A	312	L	H	C	ARG	V	139
R	H	CA	CYS	A	312	L	H	CB	ARG	V	139
R	H	CA	CYS	A	312	L	H	O	ARG	V	139
R	H	CA	CYS	A	312	L	H	CG	ARG	V	139
R	H	CA	CYS	A	312	L	H	CD	ARG	V	139
R	H	CA	CYS	A	312	L	H	HA	ARG	V	139
R	H	CA	CYS	A	312	L	H	HB2	ARG	V	139
R	H	CA	CYS	A	312	L	H	HB3	ARG	V	139
R	H	CA	CYS	A	312	L	H	HG3	ARG	V	139
R	H	CA	CYS	A	312	L	H	HD3	ARG	V	139
R	H	CA	CYS	A	312	L	H	HB2	LEU	V	143
R	H	C	CYS	A	312	L	H	O	ARG	V	139
R	H	C	CYS	A	312	L	H	HB3	ARG	V	139
R	H	C	CYS	A	312	L	H	CB	LEU	V	143
R	H	C	CYS	A	312	L	H	HB2	LEU	V	143
R	H	C	CYS	A	312	L	H	HD12	LEU	V	143
R	H	C	CYS	A	312	L	H	HD22	LEU	V	143
R	H	CB	CYS	A	312	L	H	CA	ARG	V	139
R	H	CB	CYS	A	312	L	H	C	ARG	V	139
R	H	CB	CYS	A	312	L	H	CB	ARG	V	139
R	H	CB	CYS	A	312	L	H	O	ARG	V	139
R	H	CB	CYS	A	312	L	H	CG	ARG	V	139
R	H	CB	CYS	A	312	L	H	HA	ARG	V	139
R	H	CB	CYS	A	312	L	H	HB2	ARG	V	139
R	H	CB	CYS	A	312	L	H	HB3	ARG	V	139
R	H	CB	CYS	A	312	L	H	HG3	ARG	V	139
R	H	CB	CYS	A	312	L	H	HB2	LEU	V	142
R	H	CB	CYS	A	312	L	H	HD11	LEU	V	142
R	H	CB	CYS	A	312	L	H	H	LEU	V	143
R	H	CB	CYS	A	312	L	H	HB2	LEU	V	143
R	H	O	CYS	A	312	L	H	C	ARG	V	139
R	H	O	CYS	A	312	L	H	O	ARG	V	139
R	H	O	CYS	A	312	L	H	HB3	ARG	V	139
R	H	O	CYS	A	312	L	H	HA	LEU	V	140
R	H	O	CYS	A	312	L	H	CB	LEU	V	143
R	H	O	CYS	A	312	L	H	CG	LEU	V	143
R	H	O	CYS	A	312	L	H	CD2	LEU	V	143
R	H	O	CYS	A	312	L	H	HB2	LEU	V	143
R	H	O	CYS	A	312	L	H	HB3	LEU	V	143
R	H	O	CYS	A	312	L	H	HD12	LEU	V	143
R	H	O	CYS	A	312	L	H	HD21	LEU	V	143
R	H	O	CYS	A	312	L	H	HD22	LEU	V	143
R	H	SG	CYS	A	312	L	H	C	ARG	V	138
R	H	SG	CYS	A	312	L	H	O	ARG	V	138
R	H	SG	CYS	A	312	L	H	N	ARG	V	139
R	H	SG	CYS	A	312	L	H	CA	ARG	V	139
R	H	SG	CYS	A	312	L	H	C	ARG	V	139
R	H	SG	CYS	A	312	L	H	CB	ARG	V	139
R	H	SG	CYS	A	312	L	H	O	ARG	V	139
R	H	SG	CYS	A	312	L	H	CG	ARG	V	139
R	H	SG	CYS	A	312	L	H	CD	ARG	V	139
R	H	SG	CYS	A	312	L	H	H	ARG	V	139
R	H	SG	CYS	A	312	L	H	HA	ARG	V	139
R	H	SG	CYS	A	312	L	H	HB2	ARG	V	139
R	H	SG	CYS	A	312	L	H	HB3	ARG	V	139
R	H	SG	CYS	A	312	L	H	HG2	ARG	V	139
R	H	SG	CYS	A	312	L	H	HG3	ARG	V	139
R	H	SG	CYS	A	312	L	H	HD3	ARG	V	139
R	H	SG	CYS	A	312	L	H	CD1	LEU	V	142
R	H	SG	CYS	A	312	L	H	HB2	LEU	V	142
R	H	SG	CYS	A	312	L	H	HD11	LEU	V	142
R	H	N	ARG	A	313	L	H	CD1	LEU	V	143
R	H	N	ARG	A	313	L	H	HB2	LEU	V	143
R	H	N	ARG	A	313	L	H	HD12	LEU	V	143
R	H	N	ARG	A	313	L	H	HD22	LEU	V	143
R	H	CA	ARG	A	313	L	H	CB	LEU	V	143
R	H	CA	ARG	A	313	L	H	CG	LEU	V	143
R	H	CA	ARG	A	313	L	H	CD1	LEU	V	143
R	H	CA	ARG	A	313	L	H	CD2	LEU	V	143
R	H	CA	ARG	A	313	L	H	HB2	LEU	V	143
R	H	CA	ARG	A	313	L	H	HD11	LEU	V	143
R	H	CA	ARG	A	313	L	H	HD12	LEU	V	143
R	H	CA	ARG	A	313	L	H	HD13	LEU	V	143
R	H	CA	ARG	A	313	L	H	HD22	LEU	V	143
R	H	CA	ARG	A	313	L	H	HD23	LEU	V	143
R	H	C	ARG	A	313	L	H	CD1	LEU	V	143
R	H	C	ARG	A	313	L	H	CD2	LEU	V	143
R	H	C	ARG	A	313	L	H	HD12	LEU	V	143
R	H	C	ARG	A	313	L	H	HD22	LEU	V	143
R	H	C	ARG	A	313	L	H	HD23	LEU	V	143
R	H	CB	ARG	A	313	L	H	CD1	LEU	V	143
R	H	CB	ARG	A	313	L	H	HD11	LEU	V	143
R	H	CB	ARG	A	313	L	H	HD12	LEU	V	143
R	H	CB	ARG	A	313	L	H	HD13	LEU	V	143
R	H	CB	ARG	A	313	L	H	HD22	LEU	V	143
R	H	O	ARG	A	313	L	H	CD1	LEU	V	143
R	H	O	ARG	A	313	L	H	CD2	LEU	V	143
R	H	O	ARG	A	313	L	H	HD12	LEU	V	143
R	H	O	ARG	A	313	L	H	HD13	LEU	V	143
R	H	O	ARG	A	313	L	H	HD22	LEU	V	143
R	H	O	ARG	A	313	L	H	HD23	LEU	V	143
R	H	CG	ARG	A	313	L	H	CG	LEU	V	143
R	H	CG	ARG	A	313	L	H	CD1	LEU	V	143
R	H	CG	ARG	A	313	L	H	HD11	LEU	V	143
R	H	CG	ARG	A	313	L	H	HD12	LEU	V	143
R	H	CG	ARG	A	313	L	H	HD13	LEU	V	143
R	H	CG	ARG	A	313	L	H	HD22	LEU	V	143
R	H	CD	ARG	A	313	L	H	CD1	LEU	V	143
R	H	CD	ARG	A	313	L	H	HD11	LEU	V	143
R	H	CD	ARG	A	313	L	H	HD12	LEU	V	143
R	H	CD	ARG	A	313	L	H	HD13	LEU	V	143
R	H	NE	ARG	A	313	L	H	CD1	LEU	V	143
R	H	NE	ARG	A	313	L	H	HD11	LEU	V	143
R	H	NE	ARG	A	313	L	H	HD12	LEU	V	143
R	H	NE	ARG	A	313	L	H	HD13	LEU	V	143
R	H	NE	ARG	A	313	L	H	CD2	LEU	V	147
R	H	NE	ARG	A	313	L	H	HD21	LEU	V	147
R	H	NE	ARG	A	313	L	H	HD22	LEU	V	147
R	H	NH1	ARG	A	313	L	H	HD23	LEU	V	150
R	H	NH2	ARG	A	313	L	H	CD2	LEU	V	147
R	H	NH2	ARG	A	313	L	H	HD21	LEU	V	147
R	H	NH2	ARG	A	313	L	H	HD22	LEU	V	147
R	H	NH2	ARG	A	313	L	H	HD23	LEU	V	147
R	H	NH2	ARG	A	313	L	H	CD2	LEU	V	150
R	H	NH2	ARG	A	313	L	H	HD21	LEU	V	150
R	H	NH2	ARG	A	313	L	H	HD22	LEU	V	150
R	H	NH2	ARG	A	313	L	H	HD23	LEU	V	150
R	H	CZ	ARG	A	313	L	H	CD2	LEU	V	147
R	H	CZ	ARG	A	313	L	H	HD21	LEU	V	147
R	H	CZ	ARG	A	313	L	H	HD22	LEU	V	147
R	H	N	GLY	A	314	L	H	HD22	LEU	V	143
R	-	C	SER	A	315	L	H	HD13	LEU	V	140
R	-	C	SER	A	315	L	H	HD21	LEU	V	143
R	-	C	SER	A	315	L	H	HD22	LEU	V	143
R	-	CB	SER	A	315	L	H	HB3	ARG	V	139
R	-	O	SER	A	315	L	H	CD1	LEU	V	140
R	-	O	SER	A	315	L	H	HA	LEU	V	140
R	-	O	SER	A	315	L	H	HB2	LEU	V	140
R	-	O	SER	A	315	L	H	HD11	LEU	V	140
R	-	O	SER	A	315	L	H	HD13	LEU	V	140
R	-	O	SER	A	315	L	H	CD2	LEU	V	143
R	-	O	SER	A	315	L	H	HD21	LEU	V	143
R	-	O	SER	A	315	L	H	HD22	LEU	V	143
R	-	OG	SER	A	315	L	H	CB	ARG	V	139
R	-	OG	SER	A	315	L	H	CD	ARG	V	139
R	-	OG	SER	A	315	L	H	HB2	ARG	V	139
R	-	OG	SER	A	315	L	H	HB3	ARG	V	139
R	-	OG	SER	A	315	L	H	HD2	ARG	V	139
R	-	OG	SER	A	315	L	H	HD3	ARG	V	139
R	-	N	GLY	A	316	L	H	HD21	LEU	V	143
R	-	N	GLY	A	316	L	H	HD22	LEU	V	143
R	-	CA	GLY	A	316	L	H	HD13	LEU	V	140
R	-	CA	GLY	A	316	L	H	HD21	LEU	V	143
R	-	C	GLY	A	316	L	H	HD13	LEU	V	140
R	-	O	GLY	A	316	L	H	HD13	LEU	V	140
R	-	N	PRO	A	317	L	H	CD1	LEU	V	140
R	-	N	PRO	A	317	L	H	HD12	LEU	V	140
R	-	N	PRO	A	317	L	H	HD13	LEU	V	140
R	-	N	PRO	A	317	L	H	HD22	LEU	V	140
R	-	CA	PRO	A	317	L	H	CD2	LEU	V	140
R	-	CA	PRO	A	317	L	H	HD13	LEU	V	140
R	-	CA	PRO	A	317	L	H	HD22	LEU	V	140
R	-	CA	PRO	A	317	L	H	HD23	LEU	V	140
R	-	CB	PRO	A	317	L	H	OH	TYR	V	120
R	-	CB	PRO	A	317	L	H	HH	TYR	V	120
R	-	CB	PRO	A	317	L	H	HG13	VAL	V	135
R	-	CB	PRO	A	317	L	H	CD2	LEU	V	140
R	-	CB	PRO	A	317	L	H	HD12	LEU	V	140
R	-	CB	PRO	A	317	L	H	HD13	LEU	V	140
R	-	CB	PRO	A	317	L	H	HD22	LEU	V	140
R	-	CB	PRO	A	317	L	H	HD23	LEU	V	140
R	-	CG	PRO	A	317	L	H	OH	TYR	V	120
R	-	CG	PRO	A	317	L	H	HD12	LEU	V	140
R	-	CG	PRO	A	317	L	H	HD13	LEU	V	140
R	-	CG	PRO	A	317	L	H	HD22	LEU	V	140
R	-	CG	PRO	A	317	L	H	HD23	LEU	V	140
R	-	CD	PRO	A	317	L	H	CD1	LEU	V	140
R	-	CD	PRO	A	317	L	H	HD12	LEU	V	140
R	-	CD	PRO	A	317	L	H	HD13	LEU	V	140
R	-	CD	PRO	A	317	L	H	HD22	LEU	V	140
R	-	CD	PRO	A	317	L	H	HD23	LEU	V	140
R	-	C	GLN	A	318	L	H	HG13	VAL	V	135
R	-	C	GLN	A	318	L	H	HG22	VAL	V	135
R	-	O	GLN	A	318	L	H	CG1	VAL	V	135
R	-	O	GLN	A	318	L	H	CG2	VAL	V	135
R	-	O	GLN	A	318	L	H	HG13	VAL	V	135
R	-	O	GLN	A	318	L	H	HG22	VAL	V	135
R	-	CB	ASN	A	320	L	-	HD13	LEU	V	131

- 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