IID

A4D2G3_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	H	ASN	A	100	L	-	SER	V	7
R	H	THR	A	104	L	-	SER	V	7
R	H	TYR	A	107	L	-	SER	V	92
R	H	TYR	A	107	L	H	ALA	V	94
R	H	PHE	A	108	L	H	ALA	V	94
R	H	ASN	A	143	L	H	GLY	V	42
R	H	ASN	A	143	L	H	ILE	V	70
R	H	GLN	A	144	L	H	LEU	V	38
R	H	PHE	A	155	L	-	LYS	V	89
R	H	LEU	A	158	L	-	SER	V	92
R	H	LEU	A	158	L	H	ALA	V	94
R	H	MET	A	162	L	-	THR	V	9
R	H	MET	A	162	L	-	SER	V	92
R	H	LYS	A	308	L	H	ILE	V	141
R	H	THR	A	309	L	H	ILE	V	141
R	H	THR	A	309	L	H	LEU	V	145
R	H	HIS	A	311	L	H	LYS	V	138
R	H	CYS	A	312	L	H	TRP	V	137
R	H	CYS	A	312	L	H	LYS	V	138
R	H	CYS	A	312	L	H	VAL	V	139
R	H	CYS	A	312	L	H	ILE	V	141
R	H	CYS	A	312	L	H	THR	V	142
R	H	ARG	A	313	L	H	ILE	V	141
R	H	ARG	A	313	L	H	THR	V	142
R	H	ARG	A	313	L	H	LEU	V	145
R	H	ARG	A	313	L	H	ILE	V	149
R	-	SER	A	315	L	H	LYS	V	138
R	-	SER	A	315	L	H	VAL	V	139
R	-	SER	A	315	L	H	THR	V	142
R	-	GLY	A	316	L	H	VAL	V	139
R	-	GLY	A	316	L	H	THR	V	142
R	-	PRO	A	317	L	H	VAL	V	139
R	-	PRO	A	317	L	H	LEU	V	143
R	-	GLN	A	318	L	H	THR	V	133
R	-	GLN	A	318	L	H	ILE	V	134
R	-	GLN	A	318	L	H	VAL	V	139
R	-	ASN	A	320	L	H	ARG	V	130
R	-	ASN	A	320	L	H	ILE	V	134
R	-	GLY	A	321	L	H	ARG	V	130
R	-	ALA	A	322	L	H	ARG	V	130
R	-	PHE	A	323	L	H	ARG	V	130
R	H	LEU	A	52	L	H	LEU	V	145
R	H	LEU	A	52	L	H	TRP	V	148
R	H	LEU	A	52	L	H	ILE	V	149
R	H	HIS	A	55	L	H	TRP	V	148
R	H	HIS	A	55	L	H	HIS	V	64
R	H	HIS	A	55	L	H	VAL	V	67
R	H	SER	A	56	L	H	ILE	V	141
R	H	SER	A	56	L	H	LEU	V	145
R	H	SER	A	56	L	H	PHE	V	60
R	H	SER	A	56	L	H	HIS	V	64
R	-	ASP	A	57	L	H	PHE	V	60
R	H	GLY	A	58	L	H	SER	V	49
R	H	GLN	A	59	L	-	HIS	V	55
R	-	HIS	A	61	L	H	LEU	V	45
R	-	HIS	A	61	L	H	SER	V	63
R	-	HIS	A	61	L	H	VAL	V	67
R	H	PHE	A	73	L	H	PHE	V	101
R	H	PHE	A	73	L	H	LEU	V	102
R	H	PHE	A	73	L	H	THR	V	98
R	H	TRP	A	77	L	H	LEU	V	159

- 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_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	H	CA	LEU	A	52	L	H	HD22	LEU	V	145
R	H	CA	LEU	A	52	L	H	HD23	LEU	V	145
R	H	C	LEU	A	52	L	H	HD23	LEU	V	145
R	H	CB	LEU	A	52	L	H	CD2	LEU	V	145
R	H	CB	LEU	A	52	L	H	HD21	LEU	V	145
R	H	CB	LEU	A	52	L	H	HD22	LEU	V	145
R	H	CB	LEU	A	52	L	H	HD23	LEU	V	145
R	H	O	LEU	A	52	L	H	CD2	LEU	V	145
R	H	O	LEU	A	52	L	H	HD21	LEU	V	145
R	H	O	LEU	A	52	L	H	HD23	LEU	V	145
R	H	CG	LEU	A	52	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	52	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	52	L	H	CD1	ILE	V	149
R	H	CD1	LEU	A	52	L	H	HG12	ILE	V	149
R	H	CD1	LEU	A	52	L	H	HG13	ILE	V	149
R	H	CD1	LEU	A	52	L	H	HD11	ILE	V	149
R	H	CD2	LEU	A	52	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	52	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	52	L	H	CB	TRP	V	148
R	H	CD2	LEU	A	52	L	H	HB2	TRP	V	148
R	H	CD2	LEU	A	52	L	H	HB3	TRP	V	148
R	H	CD2	LEU	A	52	L	H	HG13	ILE	V	149
R	H	CA	HIS	A	55	L	H	HE1	HIS	V	64
R	H	CA	HIS	A	55	L	H	HG13	VAL	V	67
R	H	C	HIS	A	55	L	H	ND1	HIS	V	64
R	H	C	HIS	A	55	L	H	CE1	HIS	V	64
R	H	C	HIS	A	55	L	H	NE2	HIS	V	64
R	H	C	HIS	A	55	L	H	HE1	HIS	V	64
R	H	C	HIS	A	55	L	H	HD1	HIS	V	64
R	H	CB	HIS	A	55	L	H	HE1	HIS	V	64
R	H	CB	HIS	A	55	L	H	HD1	HIS	V	64
R	H	CB	HIS	A	55	L	H	HG13	VAL	V	67
R	H	O	HIS	A	55	L	H	CG	HIS	V	64
R	H	O	HIS	A	55	L	H	CD2	HIS	V	64
R	H	O	HIS	A	55	L	H	ND1	HIS	V	64
R	H	O	HIS	A	55	L	H	CE1	HIS	V	64
R	H	O	HIS	A	55	L	H	NE2	HIS	V	64
R	H	O	HIS	A	55	L	H	HA	HIS	V	64
R	H	O	HIS	A	55	L	H	HE1	HIS	V	64
R	H	O	HIS	A	55	L	H	HD1	HIS	V	64
R	H	O	HIS	A	55	L	H	HG23	VAL	V	67
R	H	CG	HIS	A	55	L	H	HG13	VAL	V	67
R	H	CD2	HIS	A	55	L	H	CG1	VAL	V	67
R	H	CD2	HIS	A	55	L	H	HG11	VAL	V	67
R	H	CD2	HIS	A	55	L	H	HG12	VAL	V	67
R	H	CD2	HIS	A	55	L	H	HG13	VAL	V	67
R	H	CD2	HIS	A	55	L	H	CH2	TRP	V	148
R	H	CD2	HIS	A	55	L	H	CZ2	TRP	V	148
R	H	CD2	HIS	A	55	L	H	HH2	TRP	V	148
R	H	CD2	HIS	A	55	L	H	HZ2	TRP	V	148
R	H	NE2	HIS	A	55	L	H	HG11	VAL	V	67
R	H	NE2	HIS	A	55	L	H	HG12	VAL	V	67
R	H	NE2	HIS	A	55	L	H	HG13	VAL	V	67
R	H	NE2	HIS	A	55	L	H	HH2	TRP	V	148
R	H	N	SER	A	56	L	H	ND1	HIS	V	64
R	H	N	SER	A	56	L	H	CE1	HIS	V	64
R	H	N	SER	A	56	L	H	NE2	HIS	V	64
R	H	N	SER	A	56	L	H	HE1	HIS	V	64
R	H	CA	SER	A	56	L	H	HZ	PHE	V	60
R	H	CA	SER	A	56	L	H	ND1	HIS	V	64
R	H	CA	SER	A	56	L	H	CE1	HIS	V	64
R	H	CA	SER	A	56	L	H	NE2	HIS	V	64
R	H	CA	SER	A	56	L	H	HE1	HIS	V	64
R	H	C	SER	A	56	L	H	CE2	PHE	V	60
R	H	C	SER	A	56	L	H	HE2	PHE	V	60
R	H	C	SER	A	56	L	H	HZ	PHE	V	60
R	H	C	SER	A	56	L	H	CE1	HIS	V	64
R	H	C	SER	A	56	L	H	NE2	HIS	V	64
R	H	C	SER	A	56	L	H	HE1	HIS	V	64
R	H	CB	SER	A	56	L	H	HZ	PHE	V	60
R	H	CB	SER	A	56	L	H	CE1	HIS	V	64
R	H	CB	SER	A	56	L	H	NE2	HIS	V	64
R	H	CB	SER	A	56	L	H	HE1	HIS	V	64
R	H	CB	SER	A	56	L	H	HG23	ILE	V	141
R	H	CB	SER	A	56	L	H	HG	LEU	V	145
R	H	CB	SER	A	56	L	H	HD21	LEU	V	145
R	H	CB	SER	A	56	L	H	HD23	LEU	V	145
R	H	O	SER	A	56	L	H	CD2	PHE	V	60
R	H	O	SER	A	56	L	H	CE2	PHE	V	60
R	H	O	SER	A	56	L	H	CZ	PHE	V	60
R	H	O	SER	A	56	L	H	HE2	PHE	V	60
R	H	O	SER	A	56	L	H	HZ	PHE	V	60
R	H	O	SER	A	56	L	H	CE1	HIS	V	64
R	H	O	SER	A	56	L	H	NE2	HIS	V	64
R	H	O	SER	A	56	L	H	HE1	HIS	V	64
R	H	OG	SER	A	56	L	H	CE1	HIS	V	64
R	H	OG	SER	A	56	L	H	HE1	HIS	V	64
R	H	OG	SER	A	56	L	H	CG	LEU	V	145
R	H	OG	SER	A	56	L	H	CD2	LEU	V	145
R	H	OG	SER	A	56	L	H	HG	LEU	V	145
R	H	OG	SER	A	56	L	H	HD21	LEU	V	145
R	H	OG	SER	A	56	L	H	HD22	LEU	V	145
R	H	OG	SER	A	56	L	H	HD23	LEU	V	145
R	-	CA	ASP	A	57	L	H	HE2	PHE	V	60
R	H	O	GLY	A	58	L	H	OG	SER	V	49
R	H	NE2	GLN	A	59	L	-	HE1	HIS	V	55
R	-	CG	HIS	A	61	L	H	HD12	LEU	V	45
R	-	CG	HIS	A	61	L	H	HD22	LEU	V	45
R	-	CD2	HIS	A	61	L	H	HG23	VAL	V	67
R	-	ND1	HIS	A	61	L	H	CD2	LEU	V	45
R	-	ND1	HIS	A	61	L	H	HB3	LEU	V	45
R	-	ND1	HIS	A	61	L	H	HD12	LEU	V	45
R	-	ND1	HIS	A	61	L	H	HD22	LEU	V	45
R	-	ND1	HIS	A	61	L	H	HD23	LEU	V	45
R	-	ND1	HIS	A	61	L	H	CG2	VAL	V	67
R	-	ND1	HIS	A	61	L	H	HG21	VAL	V	67
R	-	ND1	HIS	A	61	L	H	HG22	VAL	V	67
R	-	ND1	HIS	A	61	L	H	HG23	VAL	V	67
R	-	CE1	HIS	A	61	L	H	CD2	LEU	V	45
R	-	CE1	HIS	A	61	L	H	HD12	LEU	V	45
R	-	CE1	HIS	A	61	L	H	HD22	LEU	V	45
R	-	CE1	HIS	A	61	L	H	HD23	LEU	V	45
R	-	CE1	HIS	A	61	L	H	HB2	SER	V	63
R	-	CE1	HIS	A	61	L	H	CG2	VAL	V	67
R	-	CE1	HIS	A	61	L	H	HG21	VAL	V	67
R	-	CE1	HIS	A	61	L	H	HG22	VAL	V	67
R	-	CE1	HIS	A	61	L	H	HG23	VAL	V	67
R	-	NE2	HIS	A	61	L	H	CG2	VAL	V	67
R	-	NE2	HIS	A	61	L	H	HG21	VAL	V	67
R	-	NE2	HIS	A	61	L	H	HG22	VAL	V	67
R	-	NE2	HIS	A	61	L	H	HG23	VAL	V	67
R	H	CE2	PHE	A	73	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	73	L	H	HD22	LEU	V	102
R	H	CZ	PHE	A	73	L	H	HG22	THR	V	98
R	H	CZ	PHE	A	73	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	73	L	H	HD22	LEU	V	102
R	H	CH2	TRP	A	77	L	H	CD2	LEU	V	159
R	H	CH2	TRP	A	77	L	H	HD21	LEU	V	159
R	H	CH2	TRP	A	77	L	H	HD23	LEU	V	159
R	H	CB	ASN	A	100	L	-	HB2	SER	V	7
R	H	CG	ASN	A	100	L	-	CB	SER	V	7
R	H	CG	ASN	A	100	L	-	HB2	SER	V	7
R	H	ND2	ASN	A	100	L	-	H	SER	V	7
R	H	ND2	ASN	A	100	L	-	HB2	SER	V	7
R	H	OD1	ASN	A	100	L	-	CB	SER	V	7
R	H	OD1	ASN	A	100	L	-	H	SER	V	7
R	H	OD1	ASN	A	100	L	-	HB2	SER	V	7
R	H	OD1	ASN	A	100	L	-	HB3	SER	V	7
R	H	OG1	THR	A	104	L	-	HG	SER	V	7
R	H	CD1	TYR	A	107	L	H	HB3	ALA	V	94
R	H	CE1	TYR	A	107	L	H	CB	ALA	V	94
R	H	CE1	TYR	A	107	L	H	HB1	ALA	V	94
R	H	CE1	TYR	A	107	L	H	HB2	ALA	V	94
R	H	CE1	TYR	A	107	L	H	HB3	ALA	V	94
R	H	OH	TYR	A	107	L	-	OG	SER	V	92
R	H	OH	TYR	A	107	L	-	HB2	SER	V	92
R	H	OH	TYR	A	107	L	-	HG	SER	V	92
R	H	OH	TYR	A	107	L	H	HB2	ALA	V	94
R	H	CZ	TYR	A	107	L	H	HB2	ALA	V	94
R	H	CZ	TYR	A	107	L	H	HB3	ALA	V	94
R	H	CD1	PHE	A	108	L	H	HB1	ALA	V	94
R	H	CD1	PHE	A	108	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	108	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	108	L	H	HA	ALA	V	94
R	H	CE1	PHE	A	108	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	108	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	108	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	108	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	108	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	108	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	108	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	108	L	H	HB3	ALA	V	94
R	H	ND2	ASN	A	143	L	H	CA	GLY	V	42
R	H	ND2	ASN	A	143	L	H	HA2	GLY	V	42
R	H	ND2	ASN	A	143	L	H	HA3	GLY	V	42
R	H	ND2	ASN	A	143	L	H	HD13	ILE	V	70
R	H	N	GLN	A	144	L	H	HD12	LEU	V	38
R	H	CA	GLN	A	144	L	H	HD12	LEU	V	38
R	H	CB	GLN	A	144	L	H	HD12	LEU	V	38
R	H	CE2	PHE	A	155	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	155	L	-	HZ1	LYS	V	89
R	H	CD2	LEU	A	158	L	-	HG	SER	V	92
R	H	CD2	LEU	A	158	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	158	L	H	HB2	ALA	V	94
R	H	SD	MET	A	162	L	-	HB	THR	V	9
R	H	CE	MET	A	162	L	-	HB	THR	V	9
R	H	CE	MET	A	162	L	-	HB2	SER	V	92
R	H	CA	LYS	A	308	L	H	HD13	ILE	V	141
R	H	C	LYS	A	308	L	H	HG22	ILE	V	141
R	H	C	LYS	A	308	L	H	HD13	ILE	V	141
R	H	CB	LYS	A	308	L	H	CD1	ILE	V	141
R	H	CB	LYS	A	308	L	H	HD11	ILE	V	141
R	H	CB	LYS	A	308	L	H	HD13	ILE	V	141
R	H	O	LYS	A	308	L	H	CG2	ILE	V	141
R	H	O	LYS	A	308	L	H	CD1	ILE	V	141
R	H	O	LYS	A	308	L	H	HG21	ILE	V	141
R	H	O	LYS	A	308	L	H	HG22	ILE	V	141
R	H	O	LYS	A	308	L	H	HD12	ILE	V	141
R	H	O	LYS	A	308	L	H	HD13	ILE	V	141
R	H	CG	LYS	A	308	L	H	HD13	ILE	V	141
R	H	CD	LYS	A	308	L	H	HD11	ILE	V	141
R	H	N	THR	A	309	L	H	HG22	ILE	V	141
R	H	N	THR	A	309	L	H	HD13	ILE	V	141
R	H	CA	THR	A	309	L	H	CG2	ILE	V	141
R	H	CA	THR	A	309	L	H	HG21	ILE	V	141
R	H	CA	THR	A	309	L	H	HG22	ILE	V	141
R	H	CA	THR	A	309	L	H	HG23	ILE	V	141
R	H	CA	THR	A	309	L	H	CD1	LEU	V	145
R	H	CA	THR	A	309	L	H	HD11	LEU	V	145
R	H	CA	THR	A	309	L	H	HD13	LEU	V	145
R	H	C	THR	A	309	L	H	HG22	ILE	V	141
R	H	C	THR	A	309	L	H	CD1	LEU	V	145
R	H	C	THR	A	309	L	H	HD11	LEU	V	145
R	H	C	THR	A	309	L	H	HD12	LEU	V	145
R	H	C	THR	A	309	L	H	HD13	LEU	V	145
R	H	CB	THR	A	309	L	H	CD1	LEU	V	145
R	H	CB	THR	A	309	L	H	HD12	LEU	V	145
R	H	CB	THR	A	309	L	H	HD13	LEU	V	145
R	H	CB	THR	A	309	L	H	HD23	LEU	V	145
R	H	O	THR	A	309	L	H	HG21	ILE	V	141
R	H	O	THR	A	309	L	H	HG22	ILE	V	141
R	H	O	THR	A	309	L	H	CD1	LEU	V	145
R	H	O	THR	A	309	L	H	HD11	LEU	V	145
R	H	O	THR	A	309	L	H	HD12	LEU	V	145
R	H	O	THR	A	309	L	H	HD13	LEU	V	145
R	H	CG2	THR	A	309	L	H	CG	LEU	V	145
R	H	CG2	THR	A	309	L	H	CD1	LEU	V	145
R	H	CG2	THR	A	309	L	H	CD2	LEU	V	145
R	H	CG2	THR	A	309	L	H	HD11	LEU	V	145
R	H	CG2	THR	A	309	L	H	HD12	LEU	V	145
R	H	CG2	THR	A	309	L	H	HD13	LEU	V	145
R	H	CG2	THR	A	309	L	H	HD22	LEU	V	145
R	H	CG2	THR	A	309	L	H	HD23	LEU	V	145
R	H	OG1	THR	A	309	L	H	HD13	LEU	V	145
R	H	OG1	THR	A	309	L	H	HD23	LEU	V	145
R	H	C	HIS	A	311	L	H	HG2	LYS	V	138
R	H	C	HIS	A	311	L	H	HD3	LYS	V	138
R	H	CB	HIS	A	311	L	H	HE2	LYS	V	138
R	H	O	HIS	A	311	L	H	HB3	LYS	V	138
R	H	O	HIS	A	311	L	H	HG2	LYS	V	138
R	H	O	HIS	A	311	L	H	HD3	LYS	V	138
R	H	N	CYS	A	312	L	H	HA	LYS	V	138
R	H	N	CYS	A	312	L	H	HB3	LYS	V	138
R	H	N	CYS	A	312	L	H	HG2	LYS	V	138
R	H	N	CYS	A	312	L	H	HG22	ILE	V	141
R	H	CA	CYS	A	312	L	H	CA	LYS	V	138
R	H	CA	CYS	A	312	L	H	C	LYS	V	138
R	H	CA	CYS	A	312	L	H	CB	LYS	V	138
R	H	CA	CYS	A	312	L	H	O	LYS	V	138
R	H	CA	CYS	A	312	L	H	HA	LYS	V	138
R	H	CA	CYS	A	312	L	H	HB3	LYS	V	138
R	H	CA	CYS	A	312	L	H	HG2	LYS	V	138
R	H	CA	CYS	A	312	L	H	HB	ILE	V	141
R	H	CA	CYS	A	312	L	H	HG21	ILE	V	141
R	H	CA	CYS	A	312	L	H	HG22	ILE	V	141
R	H	CA	CYS	A	312	L	H	OG1	THR	V	142
R	H	CA	CYS	A	312	L	H	H	THR	V	142
R	H	CA	CYS	A	312	L	H	HG1	THR	V	142
R	H	C	CYS	A	312	L	H	C	LYS	V	138
R	H	C	CYS	A	312	L	H	O	LYS	V	138
R	H	C	CYS	A	312	L	H	HA	LYS	V	138
R	H	C	CYS	A	312	L	H	HB3	LYS	V	138
R	H	C	CYS	A	312	L	H	HB	ILE	V	141
R	H	C	CYS	A	312	L	H	HG21	ILE	V	141
R	H	C	CYS	A	312	L	H	N	THR	V	142
R	H	C	CYS	A	312	L	H	CA	THR	V	142
R	H	C	CYS	A	312	L	H	CB	THR	V	142
R	H	C	CYS	A	312	L	H	OG1	THR	V	142
R	H	C	CYS	A	312	L	H	H	THR	V	142
R	H	C	CYS	A	312	L	H	HA	THR	V	142
R	H	C	CYS	A	312	L	H	HG1	THR	V	142
R	H	CB	CYS	A	312	L	H	O	TRP	V	137
R	H	CB	CYS	A	312	L	H	CA	LYS	V	138
R	H	CB	CYS	A	312	L	H	C	LYS	V	138
R	H	CB	CYS	A	312	L	H	O	LYS	V	138
R	H	CB	CYS	A	312	L	H	HA	LYS	V	138
R	H	CB	CYS	A	312	L	H	HG2	LYS	V	138
R	H	CB	CYS	A	312	L	H	CA	ILE	V	141
R	H	CB	CYS	A	312	L	H	C	ILE	V	141
R	H	CB	CYS	A	312	L	H	CB	ILE	V	141
R	H	CB	CYS	A	312	L	H	CG1	ILE	V	141
R	H	CB	CYS	A	312	L	H	CG2	ILE	V	141
R	H	CB	CYS	A	312	L	H	CD1	ILE	V	141
R	H	CB	CYS	A	312	L	H	H	ILE	V	141
R	H	CB	CYS	A	312	L	H	HB	ILE	V	141
R	H	CB	CYS	A	312	L	H	HG21	ILE	V	141
R	H	CB	CYS	A	312	L	H	HG22	ILE	V	141
R	H	CB	CYS	A	312	L	H	HG23	ILE	V	141
R	H	CB	CYS	A	312	L	H	HD12	ILE	V	141
R	H	CB	CYS	A	312	L	H	HD13	ILE	V	141
R	H	CB	CYS	A	312	L	H	N	THR	V	142
R	H	CB	CYS	A	312	L	H	H	THR	V	142
R	H	CB	CYS	A	312	L	H	HG1	THR	V	142
R	H	O	CYS	A	312	L	H	C	LYS	V	138
R	H	O	CYS	A	312	L	H	O	LYS	V	138
R	H	O	CYS	A	312	L	H	HA	LYS	V	138
R	H	O	CYS	A	312	L	H	HB3	LYS	V	138
R	H	O	CYS	A	312	L	H	HA	VAL	V	139
R	H	O	CYS	A	312	L	H	N	THR	V	142
R	H	O	CYS	A	312	L	H	CA	THR	V	142
R	H	O	CYS	A	312	L	H	CB	THR	V	142
R	H	O	CYS	A	312	L	H	CG2	THR	V	142
R	H	O	CYS	A	312	L	H	OG1	THR	V	142
R	H	O	CYS	A	312	L	H	H	THR	V	142
R	H	O	CYS	A	312	L	H	HA	THR	V	142
R	H	O	CYS	A	312	L	H	HB	THR	V	142
R	H	O	CYS	A	312	L	H	HG1	THR	V	142
R	H	O	CYS	A	312	L	H	HG21	THR	V	142
R	H	O	CYS	A	312	L	H	HG22	THR	V	142
R	H	SG	CYS	A	312	L	H	C	TRP	V	137
R	H	SG	CYS	A	312	L	H	O	TRP	V	137
R	H	SG	CYS	A	312	L	H	N	LYS	V	138
R	H	SG	CYS	A	312	L	H	CA	LYS	V	138
R	H	SG	CYS	A	312	L	H	C	LYS	V	138
R	H	SG	CYS	A	312	L	H	O	LYS	V	138
R	H	SG	CYS	A	312	L	H	HA	LYS	V	138
R	H	SG	CYS	A	312	L	H	HG2	LYS	V	138
R	H	SG	CYS	A	312	L	H	CB	ILE	V	141
R	H	SG	CYS	A	312	L	H	CG1	ILE	V	141
R	H	SG	CYS	A	312	L	H	CG2	ILE	V	141
R	H	SG	CYS	A	312	L	H	CD1	ILE	V	141
R	H	SG	CYS	A	312	L	H	H	ILE	V	141
R	H	SG	CYS	A	312	L	H	HB	ILE	V	141
R	H	SG	CYS	A	312	L	H	HG12	ILE	V	141
R	H	SG	CYS	A	312	L	H	HG13	ILE	V	141
R	H	SG	CYS	A	312	L	H	HG21	ILE	V	141
R	H	SG	CYS	A	312	L	H	HG22	ILE	V	141
R	H	SG	CYS	A	312	L	H	HD11	ILE	V	141
R	H	SG	CYS	A	312	L	H	HD12	ILE	V	141
R	H	SG	CYS	A	312	L	H	HD13	ILE	V	141
R	H	N	ARG	A	313	L	H	HG21	ILE	V	141
R	H	N	ARG	A	313	L	H	OG1	THR	V	142
R	H	N	ARG	A	313	L	H	HA	THR	V	142
R	H	N	ARG	A	313	L	H	HG1	THR	V	142
R	H	CA	ARG	A	313	L	H	CB	THR	V	142
R	H	CA	ARG	A	313	L	H	CG2	THR	V	142
R	H	CA	ARG	A	313	L	H	OG1	THR	V	142
R	H	CA	ARG	A	313	L	H	HA	THR	V	142
R	H	CA	ARG	A	313	L	H	HG1	THR	V	142
R	H	CA	ARG	A	313	L	H	HG22	THR	V	142
R	H	C	ARG	A	313	L	H	OG1	THR	V	142
R	H	C	ARG	A	313	L	H	HG1	THR	V	142
R	H	C	ARG	A	313	L	H	HG22	THR	V	142
R	H	CB	ARG	A	313	L	H	HG22	THR	V	142
R	H	CB	ARG	A	313	L	H	HD11	LEU	V	145
R	H	O	ARG	A	313	L	H	OG1	THR	V	142
R	H	O	ARG	A	313	L	H	HG21	THR	V	142
R	H	O	ARG	A	313	L	H	HG22	THR	V	142
R	H	CG	ARG	A	313	L	H	HG22	THR	V	142
R	H	NE	ARG	A	313	L	H	CD1	ILE	V	149
R	H	NE	ARG	A	313	L	H	HD11	ILE	V	149
R	H	NE	ARG	A	313	L	H	HD12	ILE	V	149
R	H	NE	ARG	A	313	L	H	HD13	ILE	V	149
R	H	NH1	ARG	A	313	L	H	CD1	ILE	V	149
R	H	NH1	ARG	A	313	L	H	HD11	ILE	V	149
R	H	NH1	ARG	A	313	L	H	HD12	ILE	V	149
R	H	NH1	ARG	A	313	L	H	HD13	ILE	V	149
R	H	NH2	ARG	A	313	L	H	CD1	ILE	V	149
R	H	NH2	ARG	A	313	L	H	HG22	ILE	V	149
R	H	NH2	ARG	A	313	L	H	HD11	ILE	V	149
R	H	NH2	ARG	A	313	L	H	HD12	ILE	V	149
R	H	NH2	ARG	A	313	L	H	HD13	ILE	V	149
R	H	CZ	ARG	A	313	L	H	CD1	ILE	V	149
R	H	CZ	ARG	A	313	L	H	HD11	ILE	V	149
R	H	CZ	ARG	A	313	L	H	HD12	ILE	V	149
R	H	CZ	ARG	A	313	L	H	HD13	ILE	V	149
R	-	N	SER	A	315	L	H	HB3	LYS	V	138
R	-	N	SER	A	315	L	H	HD3	LYS	V	138
R	-	CA	SER	A	315	L	H	HB3	LYS	V	138
R	-	C	SER	A	315	L	H	HA	VAL	V	139
R	-	C	SER	A	315	L	H	HG23	VAL	V	139
R	-	C	SER	A	315	L	H	OG1	THR	V	142
R	-	C	SER	A	315	L	H	HG1	THR	V	142
R	-	C	SER	A	315	L	H	HG21	THR	V	142
R	-	CB	SER	A	315	L	H	CA	LYS	V	138
R	-	CB	SER	A	315	L	H	C	LYS	V	138
R	-	CB	SER	A	315	L	H	CB	LYS	V	138
R	-	CB	SER	A	315	L	H	CG	LYS	V	138
R	-	CB	SER	A	315	L	H	CD	LYS	V	138
R	-	CB	SER	A	315	L	H	HB2	LYS	V	138
R	-	CB	SER	A	315	L	H	HB3	LYS	V	138
R	-	CB	SER	A	315	L	H	HD2	LYS	V	138
R	-	CB	SER	A	315	L	H	HD3	LYS	V	138
R	-	CB	SER	A	315	L	H	N	VAL	V	139
R	-	CB	SER	A	315	L	H	H	VAL	V	139
R	-	CB	SER	A	315	L	H	HG21	VAL	V	139
R	-	O	SER	A	315	L	H	C	LYS	V	138
R	-	O	SER	A	315	L	H	O	LYS	V	138
R	-	O	SER	A	315	L	H	HB3	LYS	V	138
R	-	O	SER	A	315	L	H	N	VAL	V	139
R	-	O	SER	A	315	L	H	CA	VAL	V	139
R	-	O	SER	A	315	L	H	CB	VAL	V	139
R	-	O	SER	A	315	L	H	CG2	VAL	V	139
R	-	O	SER	A	315	L	H	HA	VAL	V	139
R	-	O	SER	A	315	L	H	HG21	VAL	V	139
R	-	O	SER	A	315	L	H	HG23	VAL	V	139
R	-	O	SER	A	315	L	H	CB	THR	V	142
R	-	O	SER	A	315	L	H	OG1	THR	V	142
R	-	O	SER	A	315	L	H	HB	THR	V	142
R	-	O	SER	A	315	L	H	HG1	THR	V	142
R	-	O	SER	A	315	L	H	HG21	THR	V	142
R	-	OG	SER	A	315	L	H	CA	LYS	V	138
R	-	OG	SER	A	315	L	H	C	LYS	V	138
R	-	OG	SER	A	315	L	H	CB	LYS	V	138
R	-	OG	SER	A	315	L	H	O	LYS	V	138
R	-	OG	SER	A	315	L	H	CG	LYS	V	138
R	-	OG	SER	A	315	L	H	CD	LYS	V	138
R	-	OG	SER	A	315	L	H	HA	LYS	V	138
R	-	OG	SER	A	315	L	H	HB2	LYS	V	138
R	-	OG	SER	A	315	L	H	HB3	LYS	V	138
R	-	OG	SER	A	315	L	H	HG2	LYS	V	138
R	-	OG	SER	A	315	L	H	HG3	LYS	V	138
R	-	OG	SER	A	315	L	H	HD2	LYS	V	138
R	-	OG	SER	A	315	L	H	HD3	LYS	V	138
R	-	OG	SER	A	315	L	H	N	VAL	V	139
R	-	OG	SER	A	315	L	H	H	VAL	V	139
R	-	OG	SER	A	315	L	H	HA	VAL	V	139
R	-	OG	SER	A	315	L	H	HG21	VAL	V	139
R	-	OG	SER	A	315	L	H	HG1	THR	V	142
R	-	N	GLY	A	316	L	H	HG21	THR	V	142
R	-	CA	GLY	A	316	L	H	HG23	VAL	V	139
R	-	CA	GLY	A	316	L	H	HG21	THR	V	142
R	-	C	GLY	A	316	L	H	CG2	VAL	V	139
R	-	C	GLY	A	316	L	H	HG23	VAL	V	139
R	-	O	GLY	A	316	L	H	CG2	VAL	V	139
R	-	O	GLY	A	316	L	H	HG21	VAL	V	139
R	-	O	GLY	A	316	L	H	HG22	VAL	V	139
R	-	O	GLY	A	316	L	H	HG23	VAL	V	139
R	-	N	PRO	A	317	L	H	CG2	VAL	V	139
R	-	N	PRO	A	317	L	H	HG12	VAL	V	139
R	-	N	PRO	A	317	L	H	HG22	VAL	V	139
R	-	N	PRO	A	317	L	H	HG23	VAL	V	139
R	-	CA	PRO	A	317	L	H	CG1	VAL	V	139
R	-	CA	PRO	A	317	L	H	CG2	VAL	V	139
R	-	CA	PRO	A	317	L	H	HG12	VAL	V	139
R	-	CA	PRO	A	317	L	H	HG13	VAL	V	139
R	-	CA	PRO	A	317	L	H	HG22	VAL	V	139
R	-	CA	PRO	A	317	L	H	HG23	VAL	V	139
R	-	C	PRO	A	317	L	H	HG22	VAL	V	139
R	-	C	PRO	A	317	L	H	HG23	VAL	V	139
R	-	CB	PRO	A	317	L	H	CG1	VAL	V	139
R	-	CB	PRO	A	317	L	H	HG12	VAL	V	139
R	-	CB	PRO	A	317	L	H	HG13	VAL	V	139
R	-	CB	PRO	A	317	L	H	HG22	VAL	V	139
R	-	CB	PRO	A	317	L	H	HG23	VAL	V	139
R	-	CG	PRO	A	317	L	H	HG12	VAL	V	139
R	-	CG	PRO	A	317	L	H	HD23	LEU	V	143
R	-	CD	PRO	A	317	L	H	HG12	VAL	V	139
R	-	CD	PRO	A	317	L	H	HG23	VAL	V	139
R	-	CD	PRO	A	317	L	H	HD23	LEU	V	143
R	-	N	GLN	A	318	L	H	HG22	VAL	V	139
R	-	N	GLN	A	318	L	H	HG23	VAL	V	139
R	-	O	GLN	A	318	L	H	CG1	ILE	V	134
R	-	O	GLN	A	318	L	H	HA	ILE	V	134
R	-	O	GLN	A	318	L	H	HG13	ILE	V	134
R	-	O	GLN	A	318	L	H	HG22	ILE	V	134
R	-	OE1	GLN	A	318	L	H	HG23	THR	V	133
R	-	N	ASN	A	320	L	H	HG13	ILE	V	134
R	-	C	ASN	A	320	L	H	NH1	ARG	V	130
R	-	C	ASN	A	320	L	H	HH11	ARG	V	130
R	-	C	ASN	A	320	L	H	HH12	ARG	V	130
R	-	CB	ASN	A	320	L	H	HH11	ARG	V	130
R	-	O	ASN	A	320	L	H	NH1	ARG	V	130
R	-	O	ASN	A	320	L	H	HD2	ARG	V	130
R	-	O	ASN	A	320	L	H	HD3	ARG	V	130
R	-	O	ASN	A	320	L	H	HH11	ARG	V	130
R	-	O	ASN	A	320	L	H	HH12	ARG	V	130
R	-	O	ASN	A	320	L	H	HD11	ILE	V	134
R	-	CA	GLY	A	321	L	H	HH12	ARG	V	130
R	-	C	GLY	A	321	L	H	NH1	ARG	V	130
R	-	C	GLY	A	321	L	H	HH12	ARG	V	130
R	-	N	ALA	A	322	L	H	NH1	ARG	V	130
R	-	N	ALA	A	322	L	H	HH11	ARG	V	130
R	-	N	ALA	A	322	L	H	HH12	ARG	V	130
R	-	N	ALA	A	322	L	H	HH22	ARG	V	130
R	-	CA	ALA	A	322	L	H	NH1	ARG	V	130
R	-	CA	ALA	A	322	L	H	HH12	ARG	V	130
R	-	CA	ALA	A	322	L	H	HH22	ARG	V	130
R	-	C	ALA	A	322	L	H	NH1	ARG	V	130
R	-	C	ALA	A	322	L	H	NH2	ARG	V	130
R	-	C	ALA	A	322	L	H	CZ	ARG	V	130
R	-	C	ALA	A	322	L	H	HH12	ARG	V	130
R	-	C	ALA	A	322	L	H	HH22	ARG	V	130
R	-	CB	ALA	A	322	L	H	HH12	ARG	V	130
R	-	O	ALA	A	322	L	H	NH1	ARG	V	130
R	-	O	ALA	A	322	L	H	NH2	ARG	V	130
R	-	O	ALA	A	322	L	H	CZ	ARG	V	130
R	-	O	ALA	A	322	L	H	HH11	ARG	V	130
R	-	O	ALA	A	322	L	H	HH12	ARG	V	130
R	-	O	ALA	A	322	L	H	HH21	ARG	V	130
R	-	O	ALA	A	322	L	H	HH22	ARG	V	130
R	-	N	PHE	A	323	L	H	NH2	ARG	V	130
R	-	N	PHE	A	323	L	H	HH12	ARG	V	130
R	-	N	PHE	A	323	L	H	HH22	ARG	V	130

- 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