IID

A6NET4_O95136.1 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	-	MET	A	1	L	-	ASN	V	2
R	H	VAL	A	103	L	-	LYS	V	3
R	-	SER	A	142	L	H	PHE	V	32
R	-	SER	A	142	L	H	TYR	V	35
R	-	ASP	A	143	L	H	GLU	V	83
R	H	SER	A	145	L	H	PRO	V	79
R	H	CYS	A	146	L	H	PRO	V	79
R	H	CYS	A	146	L	H	LYS	V	80
R	H	CYS	A	146	L	H	GLU	V	83
R	H	LEU	A	149	L	S	ILE	V	92
R	H	LEU	A	149	L	H	GLU	V	96
R	H	LEU	A	149	L	H	ALA	V	99
R	H	LEU	A	150	L	H	LYS	V	80
R	H	LEU	A	150	L	H	GLU	V	83
R	H	LEU	A	150	L	H	GLU	V	96
R	H	GLY	A	153	L	S	THR	V	93
R	H	GLY	A	153	L	H	GLU	V	96
R	H	ALA	A	154	L	S	THR	V	93
R	H	TRP	A	156	L	H	TYR	V	95
R	H	LEU	A	157	L	-	ALA	V	10
R	H	LEU	A	157	L	S	GLU	V	11
R	H	LEU	A	160	L	H	TYR	V	95
R	-	LEU	A	168	L	-	ASN	V	5
R	-	CYS	A	305	L	H	ALA	V	146
R	-	TRP	A	306	L	H	LEU	V	150
R	-	ARG	A	307	L	H	GLN	V	143
R	-	PRO	A	308	L	H	GLN	V	143
R	-	GLY	A	309	L	H	GLN	V	143
R	-	VAL	A	310	L	H	THR	V	139
R	-	VAL	A	310	L	H	GLN	V	143
R	-	GLY	A	311	L	-	SER	V	137
R	-	GLY	A	311	L	H	THR	V	139
R	-	VAL	A	312	L	H	THR	V	134
R	-	VAL	A	312	L	H	MET	V	135
R	-	VAL	A	312	L	-	SER	V	137
R	-	VAL	A	312	L	H	THR	V	139
R	-	VAL	A	312	L	H	LEU	V	140
R	-	GLN	A	313	L	H	HIS	V	133
R	-	GLN	A	313	L	H	THR	V	134
R	-	GLN	A	313	L	-	SER	V	137
R	-	GLY	A	314	L	H	HIS	V	133
R	-	GLY	A	314	L	H	THR	V	134
R	-	GLY	A	314	L	H	MET	V	135
R	-	GLY	A	314	L	-	SER	V	137
R	-	ARG	A	315	L	H	HIS	V	133
R	-	ARG	A	315	L	H	THR	V	134
R	-	ARG	A	316	L	H	LEU	V	130
R	-	ARG	A	316	L	H	GLN	V	131
R	-	ARG	A	316	L	H	HIS	V	133
R	-	ARG	A	316	L	H	THR	V	134
R	-	ARG	A	317	L	H	PRO	V	129
R	-	ARG	A	317	L	H	LEU	V	130
R	-	ARG	A	317	L	H	HIS	V	133
R	-	TYR	A	5	L	-	LYS	V	3
R	H	LEU	A	52	L	H	MET	V	157
R	H	ILE	A	56	L	H	ASN	V	153
R	H	ILE	A	56	L	H	MET	V	157
R	H	VAL	A	58	L	H	PHE	V	103
R	H	ALA	A	59	L	H	TYR	V	102
R	H	ALA	A	59	L	H	PHE	V	103
R	H	ALA	A	59	L	H	LEU	V	106
R	H	ALA	A	59	L	H	MET	V	69
R	H	ALA	A	59	L	H	CYS	V	72
R	H	ARG	A	60	L	H	LEU	V	106
R	H	ARG	A	60	L	H	TYR	V	149
R	H	ARG	A	60	L	H	LEU	V	150
R	H	ARG	A	60	L	H	ASN	V	153
R	H	ARG	A	60	L	H	LEU	V	68
R	H	ARG	A	60	L	H	MET	V	69
R	-	ASN	A	61	L	H	LEU	V	68
R	-	ASN	A	61	L	H	MET	V	69
R	H	SER	A	62	L	H	LEU	V	68
R	H	SER	A	62	L	H	SER	V	71
R	H	SER	A	62	L	H	CYS	V	72
R	H	LYS	A	63	L	H	LEU	V	68
R	-	HIS	A	65	L	H	PHE	V	103
R	-	HIS	A	65	L	H	CYS	V	72
R	H	LEU	A	9	L	-	MET	V	1
R	H	LEU	A	9	L	-	LYS	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

A6NET4_O95136.1 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	-	SD	MET	A	1	L	-	OD1	ASN	V	2
R	-	CB	TYR	A	5	L	-	HD2	LYS	V	3
R	-	CB	TYR	A	5	L	-	HZ2	LYS	V	3
R	-	O	TYR	A	5	L	-	HZ2	LYS	V	3
R	-	CG	TYR	A	5	L	-	CD	LYS	V	3
R	-	CG	TYR	A	5	L	-	HB2	LYS	V	3
R	-	CG	TYR	A	5	L	-	HD2	LYS	V	3
R	-	CG	TYR	A	5	L	-	HZ2	LYS	V	3
R	-	CD1	TYR	A	5	L	-	CD	LYS	V	3
R	-	CD1	TYR	A	5	L	-	HD2	LYS	V	3
R	-	CD1	TYR	A	5	L	-	HD3	LYS	V	3
R	-	CD1	TYR	A	5	L	-	HZ2	LYS	V	3
R	-	CD2	TYR	A	5	L	-	HB2	LYS	V	3
R	-	CD2	TYR	A	5	L	-	HD2	LYS	V	3
R	-	CE1	TYR	A	5	L	-	HD2	LYS	V	3
R	-	CE2	TYR	A	5	L	-	HB2	LYS	V	3
R	-	CZ	TYR	A	5	L	-	HB2	LYS	V	3
R	H	CG	LEU	A	9	L	-	NZ	LYS	V	3
R	H	CG	LEU	A	9	L	-	HZ1	LYS	V	3
R	H	CG	LEU	A	9	L	-	HZ2	LYS	V	3
R	H	CD1	LEU	A	9	L	-	CE	MET	V	1
R	H	CD1	LEU	A	9	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	9	L	-	HE2	MET	V	1
R	H	CD1	LEU	A	9	L	-	HE3	LYS	V	3
R	H	CD1	LEU	A	9	L	-	HZ1	LYS	V	3
R	H	CD1	LEU	A	9	L	-	HZ2	LYS	V	3
R	H	CD2	LEU	A	9	L	-	NZ	LYS	V	3
R	H	CD2	LEU	A	9	L	-	HZ1	LYS	V	3
R	H	CG	LEU	A	52	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	52	L	H	SD	MET	V	157
R	H	CD1	LEU	A	52	L	H	CE	MET	V	157
R	H	CD1	LEU	A	52	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	52	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	52	L	H	HE3	MET	V	157
R	H	CD2	LEU	A	52	L	H	HE1	MET	V	157
R	H	CA	ILE	A	56	L	H	OD1	ASN	V	153
R	H	CB	ILE	A	56	L	H	OD1	ASN	V	153
R	H	O	ILE	A	56	L	H	HD22	ASN	V	153
R	H	CG1	ILE	A	56	L	H	OD1	ASN	V	153
R	H	CG1	ILE	A	56	L	H	HB3	ASN	V	153
R	H	CG1	ILE	A	56	L	H	CE	MET	V	157
R	H	CG1	ILE	A	56	L	H	HE1	MET	V	157
R	H	CG1	ILE	A	56	L	H	HE3	MET	V	157
R	H	CG2	ILE	A	56	L	H	CG	ASN	V	153
R	H	CG2	ILE	A	56	L	H	ND2	ASN	V	153
R	H	CG2	ILE	A	56	L	H	OD1	ASN	V	153
R	H	CG2	ILE	A	56	L	H	HD22	ASN	V	153
R	H	CD1	ILE	A	56	L	H	HE1	MET	V	157
R	H	C	VAL	A	58	L	H	HE1	PHE	V	103
R	H	O	VAL	A	58	L	H	HE1	PHE	V	103
R	H	N	ALA	A	59	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	59	L	H	HE1	TYR	V	102
R	H	CA	ALA	A	59	L	H	CE1	PHE	V	103
R	H	CA	ALA	A	59	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	59	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	59	L	H	CD2	LEU	V	106
R	H	CA	ALA	A	59	L	H	HD21	LEU	V	106
R	H	CA	ALA	A	59	L	H	HD22	LEU	V	106
R	H	CA	ALA	A	59	L	H	HD23	LEU	V	106
R	H	C	ALA	A	59	L	H	HG	CYS	V	72
R	H	C	ALA	A	59	L	H	HE1	PHE	V	103
R	H	C	ALA	A	59	L	H	CD2	LEU	V	106
R	H	C	ALA	A	59	L	H	HD21	LEU	V	106
R	H	C	ALA	A	59	L	H	HD22	LEU	V	106
R	H	C	ALA	A	59	L	H	HD23	LEU	V	106
R	H	CB	ALA	A	59	L	H	CE1	TYR	V	102
R	H	CB	ALA	A	59	L	H	HE1	TYR	V	102
R	H	CB	ALA	A	59	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	59	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	59	L	H	CD2	LEU	V	106
R	H	CB	ALA	A	59	L	H	HD21	LEU	V	106
R	H	CB	ALA	A	59	L	H	HD22	LEU	V	106
R	H	CB	ALA	A	59	L	H	HD23	LEU	V	106
R	H	O	ALA	A	59	L	H	HE1	MET	V	69
R	H	O	ALA	A	59	L	H	SG	CYS	V	72
R	H	O	ALA	A	59	L	H	HG	CYS	V	72
R	H	O	ALA	A	59	L	H	CE1	PHE	V	103
R	H	O	ALA	A	59	L	H	HD1	PHE	V	103
R	H	O	ALA	A	59	L	H	HE1	PHE	V	103
R	H	O	ALA	A	59	L	H	CD2	LEU	V	106
R	H	O	ALA	A	59	L	H	HD21	LEU	V	106
R	H	O	ALA	A	59	L	H	HD22	LEU	V	106
R	H	O	ALA	A	59	L	H	HD23	LEU	V	106
R	H	N	ARG	A	60	L	H	HD23	LEU	V	106
R	H	CA	ARG	A	60	L	H	HE1	MET	V	69
R	H	CA	ARG	A	60	L	H	HD23	LEU	V	106
R	H	CA	ARG	A	60	L	H	CD1	TYR	V	149
R	H	CA	ARG	A	60	L	H	CE1	TYR	V	149
R	H	CA	ARG	A	60	L	H	HD1	TYR	V	149
R	H	CA	ARG	A	60	L	H	HE1	TYR	V	149
R	H	C	ARG	A	60	L	H	CE	MET	V	69
R	H	C	ARG	A	60	L	H	HE1	MET	V	69
R	H	C	ARG	A	60	L	H	HE2	MET	V	69
R	H	C	ARG	A	60	L	H	CE1	TYR	V	149
R	H	C	ARG	A	60	L	H	HE1	TYR	V	149
R	H	CB	ARG	A	60	L	H	CD1	TYR	V	149
R	H	CB	ARG	A	60	L	H	CE1	TYR	V	149
R	H	CB	ARG	A	60	L	H	HD1	TYR	V	149
R	H	CB	ARG	A	60	L	H	HE1	TYR	V	149
R	H	CB	ARG	A	60	L	H	HD22	ASN	V	153
R	H	O	ARG	A	60	L	H	HG	LEU	V	68
R	H	O	ARG	A	60	L	H	HD21	LEU	V	68
R	H	O	ARG	A	60	L	H	HD23	LEU	V	68
R	H	O	ARG	A	60	L	H	SD	MET	V	69
R	H	O	ARG	A	60	L	H	CE	MET	V	69
R	H	O	ARG	A	60	L	H	HE1	MET	V	69
R	H	O	ARG	A	60	L	H	HE2	MET	V	69
R	H	O	ARG	A	60	L	H	HE3	MET	V	69
R	H	O	ARG	A	60	L	H	CE1	TYR	V	149
R	H	O	ARG	A	60	L	H	OH	TYR	V	149
R	H	O	ARG	A	60	L	H	CZ	TYR	V	149
R	H	O	ARG	A	60	L	H	HE1	TYR	V	149
R	H	CG	ARG	A	60	L	H	HD12	LEU	V	106
R	H	CG	ARG	A	60	L	H	CB	TYR	V	149
R	H	CG	ARG	A	60	L	H	CG	TYR	V	149
R	H	CG	ARG	A	60	L	H	CD1	TYR	V	149
R	H	CG	ARG	A	60	L	H	CE1	TYR	V	149
R	H	CG	ARG	A	60	L	H	HB3	TYR	V	149
R	H	CG	ARG	A	60	L	H	HD1	TYR	V	149
R	H	CG	ARG	A	60	L	H	HE1	TYR	V	149
R	H	CG	ARG	A	60	L	H	ND2	ASN	V	153
R	H	CG	ARG	A	60	L	H	HD21	ASN	V	153
R	H	CG	ARG	A	60	L	H	HD22	ASN	V	153
R	H	CD	ARG	A	60	L	H	CB	TYR	V	149
R	H	CD	ARG	A	60	L	H	CG	TYR	V	149
R	H	CD	ARG	A	60	L	H	CD1	TYR	V	149
R	H	CD	ARG	A	60	L	H	HB2	TYR	V	149
R	H	CD	ARG	A	60	L	H	HB3	TYR	V	149
R	H	CD	ARG	A	60	L	H	HD1	TYR	V	149
R	H	CD	ARG	A	60	L	H	ND2	ASN	V	153
R	H	CD	ARG	A	60	L	H	HD21	ASN	V	153
R	H	CD	ARG	A	60	L	H	HD22	ASN	V	153
R	H	NE	ARG	A	60	L	H	CA	TYR	V	149
R	H	NE	ARG	A	60	L	H	C	TYR	V	149
R	H	NE	ARG	A	60	L	H	CB	TYR	V	149
R	H	NE	ARG	A	60	L	H	O	TYR	V	149
R	H	NE	ARG	A	60	L	H	CG	TYR	V	149
R	H	NE	ARG	A	60	L	H	CD1	TYR	V	149
R	H	NE	ARG	A	60	L	H	HA	TYR	V	149
R	H	NE	ARG	A	60	L	H	HB2	TYR	V	149
R	H	NE	ARG	A	60	L	H	HB3	TYR	V	149
R	H	NE	ARG	A	60	L	H	HD1	TYR	V	149
R	H	NE	ARG	A	60	L	H	N	LEU	V	150
R	H	NE	ARG	A	60	L	H	HA	LEU	V	150
R	H	NE	ARG	A	60	L	H	CG	ASN	V	153
R	H	NE	ARG	A	60	L	H	ND2	ASN	V	153
R	H	NE	ARG	A	60	L	H	HB2	ASN	V	153
R	H	NE	ARG	A	60	L	H	HD21	ASN	V	153
R	H	NE	ARG	A	60	L	H	HD22	ASN	V	153
R	H	NH1	ARG	A	60	L	H	C	TYR	V	149
R	H	NH1	ARG	A	60	L	H	CB	TYR	V	149
R	H	NH1	ARG	A	60	L	H	HB2	TYR	V	149
R	H	NH1	ARG	A	60	L	H	HB3	TYR	V	149
R	H	NH1	ARG	A	60	L	H	N	LEU	V	150
R	H	NH1	ARG	A	60	L	H	HA	LEU	V	150
R	H	NH2	ARG	A	60	L	H	CA	TYR	V	149
R	H	NH2	ARG	A	60	L	H	C	TYR	V	149
R	H	NH2	ARG	A	60	L	H	CB	TYR	V	149
R	H	NH2	ARG	A	60	L	H	O	TYR	V	149
R	H	NH2	ARG	A	60	L	H	HB2	TYR	V	149
R	H	NH2	ARG	A	60	L	H	HB3	TYR	V	149
R	H	NH2	ARG	A	60	L	H	N	LEU	V	150
R	H	NH2	ARG	A	60	L	H	CA	LEU	V	150
R	H	NH2	ARG	A	60	L	H	C	LEU	V	150
R	H	NH2	ARG	A	60	L	H	CB	LEU	V	150
R	H	NH2	ARG	A	60	L	H	O	LEU	V	150
R	H	NH2	ARG	A	60	L	H	CD1	LEU	V	150
R	H	NH2	ARG	A	60	L	H	H	LEU	V	150
R	H	NH2	ARG	A	60	L	H	HA	LEU	V	150
R	H	NH2	ARG	A	60	L	H	HB2	LEU	V	150
R	H	NH2	ARG	A	60	L	H	HD11	LEU	V	150
R	H	NH2	ARG	A	60	L	H	HD13	LEU	V	150
R	H	NH2	ARG	A	60	L	H	ND2	ASN	V	153
R	H	NH2	ARG	A	60	L	H	H	ASN	V	153
R	H	NH2	ARG	A	60	L	H	HB2	ASN	V	153
R	H	NH2	ARG	A	60	L	H	HD21	ASN	V	153
R	H	NH2	ARG	A	60	L	H	HD22	ASN	V	153
R	H	CZ	ARG	A	60	L	H	CA	TYR	V	149
R	H	CZ	ARG	A	60	L	H	C	TYR	V	149
R	H	CZ	ARG	A	60	L	H	CB	TYR	V	149
R	H	CZ	ARG	A	60	L	H	O	TYR	V	149
R	H	CZ	ARG	A	60	L	H	HB2	TYR	V	149
R	H	CZ	ARG	A	60	L	H	HB3	TYR	V	149
R	H	CZ	ARG	A	60	L	H	N	LEU	V	150
R	H	CZ	ARG	A	60	L	H	CA	LEU	V	150
R	H	CZ	ARG	A	60	L	H	H	LEU	V	150
R	H	CZ	ARG	A	60	L	H	HA	LEU	V	150
R	H	CZ	ARG	A	60	L	H	ND2	ASN	V	153
R	H	CZ	ARG	A	60	L	H	HB2	ASN	V	153
R	H	CZ	ARG	A	60	L	H	HD21	ASN	V	153
R	H	CZ	ARG	A	60	L	H	HD22	ASN	V	153
R	-	N	ASN	A	61	L	H	HE1	MET	V	69
R	-	CA	ASN	A	61	L	H	HD23	LEU	V	68
R	-	C	ASN	A	61	L	H	HD13	LEU	V	68
R	-	C	ASN	A	61	L	H	HD23	LEU	V	68
R	-	CB	ASN	A	61	L	H	HD23	LEU	V	68
R	-	CG	ASN	A	61	L	H	HD23	LEU	V	68
R	-	OD1	ASN	A	61	L	H	HD13	LEU	V	68
R	-	OD1	ASN	A	61	L	H	HD23	LEU	V	68
R	H	N	SER	A	62	L	H	CG	LEU	V	68
R	H	N	SER	A	62	L	H	CD1	LEU	V	68
R	H	N	SER	A	62	L	H	CD2	LEU	V	68
R	H	N	SER	A	62	L	H	HG	LEU	V	68
R	H	N	SER	A	62	L	H	HD11	LEU	V	68
R	H	N	SER	A	62	L	H	HD13	LEU	V	68
R	H	N	SER	A	62	L	H	HD23	LEU	V	68
R	H	CA	SER	A	62	L	H	CD1	LEU	V	68
R	H	CA	SER	A	62	L	H	HG	LEU	V	68
R	H	CA	SER	A	62	L	H	HD11	LEU	V	68
R	H	CA	SER	A	62	L	H	HD13	LEU	V	68
R	H	CA	SER	A	62	L	H	HD23	LEU	V	68
R	H	C	SER	A	62	L	H	HD13	LEU	V	68
R	H	CB	SER	A	62	L	H	O	LEU	V	68
R	H	CB	SER	A	62	L	H	CG	LEU	V	68
R	H	CB	SER	A	62	L	H	CD1	LEU	V	68
R	H	CB	SER	A	62	L	H	HA	LEU	V	68
R	H	CB	SER	A	62	L	H	HG	LEU	V	68
R	H	CB	SER	A	62	L	H	HD11	LEU	V	68
R	H	CB	SER	A	62	L	H	HD12	LEU	V	68
R	H	CB	SER	A	62	L	H	HD13	LEU	V	68
R	H	CB	SER	A	62	L	H	HD23	LEU	V	68
R	H	CB	SER	A	62	L	H	HB2	SER	V	71
R	H	CB	SER	A	62	L	H	HB3	CYS	V	72
R	H	OG	SER	A	62	L	H	CB	LEU	V	68
R	H	OG	SER	A	62	L	H	CG	LEU	V	68
R	H	OG	SER	A	62	L	H	CD1	LEU	V	68
R	H	OG	SER	A	62	L	H	CD2	LEU	V	68
R	H	OG	SER	A	62	L	H	HA	LEU	V	68
R	H	OG	SER	A	62	L	H	HB2	LEU	V	68
R	H	OG	SER	A	62	L	H	HG	LEU	V	68
R	H	OG	SER	A	62	L	H	HD11	LEU	V	68
R	H	OG	SER	A	62	L	H	HD12	LEU	V	68
R	H	OG	SER	A	62	L	H	HD13	LEU	V	68
R	H	OG	SER	A	62	L	H	HD22	LEU	V	68
R	H	OG	SER	A	62	L	H	HD23	LEU	V	68
R	H	N	LYS	A	63	L	H	HD13	LEU	V	68
R	-	CG	HIS	A	65	L	H	HA	CYS	V	72
R	-	ND1	HIS	A	65	L	H	CA	CYS	V	72
R	-	ND1	HIS	A	65	L	H	CB	CYS	V	72
R	-	ND1	HIS	A	65	L	H	SG	CYS	V	72
R	-	ND1	HIS	A	65	L	H	HA	CYS	V	72
R	-	ND1	HIS	A	65	L	H	HB3	CYS	V	72
R	-	ND1	HIS	A	65	L	H	HG	CYS	V	72
R	-	CE1	HIS	A	65	L	H	CA	CYS	V	72
R	-	CE1	HIS	A	65	L	H	CB	CYS	V	72
R	-	CE1	HIS	A	65	L	H	SG	CYS	V	72
R	-	CE1	HIS	A	65	L	H	HA	CYS	V	72
R	-	CE1	HIS	A	65	L	H	HB2	CYS	V	72
R	-	CE1	HIS	A	65	L	H	HB3	CYS	V	72
R	-	CE1	HIS	A	65	L	H	HG	CYS	V	72
R	-	NE2	HIS	A	65	L	H	SG	CYS	V	72
R	-	NE2	HIS	A	65	L	H	HB3	CYS	V	72
R	-	NE2	HIS	A	65	L	H	HG	CYS	V	72
R	-	NE2	HIS	A	65	L	H	CE1	PHE	V	103
R	-	NE2	HIS	A	65	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	103	L	-	HZ3	LYS	V	3
R	-	CB	SER	A	142	L	H	HE2	PHE	V	32
R	-	OG	SER	A	142	L	H	HE2	PHE	V	32
R	-	OG	SER	A	142	L	H	CE1	TYR	V	35
R	-	OG	SER	A	142	L	H	HE1	TYR	V	35
R	-	OD1	ASP	A	143	L	H	HB2	GLU	V	83
R	-	OD2	ASP	A	143	L	H	HG3	GLU	V	83
R	H	CB	SER	A	145	L	H	HB2	PRO	V	79
R	H	CB	SER	A	145	L	H	HB3	PRO	V	79
R	H	CB	SER	A	145	L	H	HG3	PRO	V	79
R	H	OG	SER	A	145	L	H	HG3	PRO	V	79
R	H	N	CYS	A	146	L	H	HB2	PRO	V	79
R	H	CB	CYS	A	146	L	H	HA	LYS	V	80
R	H	CB	CYS	A	146	L	H	HD3	LYS	V	80
R	H	CB	CYS	A	146	L	H	CD	GLU	V	83
R	H	CB	CYS	A	146	L	H	OE2	GLU	V	83
R	H	CB	CYS	A	146	L	H	HB2	GLU	V	83
R	H	SG	CYS	A	146	L	H	CD	LYS	V	80
R	H	SG	CYS	A	146	L	H	NZ	LYS	V	80
R	H	SG	CYS	A	146	L	H	HA	LYS	V	80
R	H	SG	CYS	A	146	L	H	HD2	LYS	V	80
R	H	SG	CYS	A	146	L	H	HD3	LYS	V	80
R	H	SG	CYS	A	146	L	H	HZ1	LYS	V	80
R	H	SG	CYS	A	146	L	H	CG	GLU	V	83
R	H	SG	CYS	A	146	L	H	CD	GLU	V	83
R	H	SG	CYS	A	146	L	H	OE1	GLU	V	83
R	H	SG	CYS	A	146	L	H	OE2	GLU	V	83
R	H	SG	CYS	A	146	L	H	HB2	GLU	V	83
R	H	SG	CYS	A	146	L	H	HB3	GLU	V	83
R	H	CA	LEU	A	149	L	H	OE1	GLU	V	96
R	H	CA	LEU	A	149	L	H	HG2	GLU	V	96
R	H	C	LEU	A	149	L	H	CG	GLU	V	96
R	H	C	LEU	A	149	L	H	CD	GLU	V	96
R	H	C	LEU	A	149	L	H	OE1	GLU	V	96
R	H	C	LEU	A	149	L	H	HG2	GLU	V	96
R	H	CB	LEU	A	149	L	H	OE1	GLU	V	96
R	H	CB	LEU	A	149	L	H	HG2	GLU	V	96
R	H	O	LEU	A	149	L	H	CG	GLU	V	96
R	H	O	LEU	A	149	L	H	CD	GLU	V	96
R	H	O	LEU	A	149	L	H	OE1	GLU	V	96
R	H	O	LEU	A	149	L	H	HG2	GLU	V	96
R	H	O	LEU	A	149	L	H	HG3	GLU	V	96
R	H	CG	LEU	A	149	L	H	CB	GLU	V	96
R	H	CG	LEU	A	149	L	H	CG	GLU	V	96
R	H	CG	LEU	A	149	L	H	CD	GLU	V	96
R	H	CG	LEU	A	149	L	H	OE1	GLU	V	96
R	H	CG	LEU	A	149	L	H	HA	GLU	V	96
R	H	CG	LEU	A	149	L	H	HB3	GLU	V	96
R	H	CG	LEU	A	149	L	H	HG2	GLU	V	96
R	H	CG	LEU	A	149	L	H	HG3	GLU	V	96
R	H	CD1	LEU	A	149	L	H	CA	GLU	V	96
R	H	CD1	LEU	A	149	L	H	CB	GLU	V	96
R	H	CD1	LEU	A	149	L	H	CG	GLU	V	96
R	H	CD1	LEU	A	149	L	H	HA	GLU	V	96
R	H	CD1	LEU	A	149	L	H	HB3	GLU	V	96
R	H	CD1	LEU	A	149	L	H	HG2	GLU	V	96
R	H	CD1	LEU	A	149	L	H	HG3	GLU	V	96
R	H	CD1	LEU	A	149	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	149	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	149	L	H	CB	GLU	V	96
R	H	CD2	LEU	A	149	L	H	CG	GLU	V	96
R	H	CD2	LEU	A	149	L	H	HA	GLU	V	96
R	H	CD2	LEU	A	149	L	H	HB3	GLU	V	96
R	H	CD2	LEU	A	149	L	H	HG2	GLU	V	96
R	H	N	LEU	A	150	L	H	CD	GLU	V	96
R	H	N	LEU	A	150	L	H	OE1	GLU	V	96
R	H	CA	LEU	A	150	L	H	CD	GLU	V	96
R	H	CA	LEU	A	150	L	H	OE1	GLU	V	96
R	H	C	LEU	A	150	L	H	OE1	GLU	V	96
R	H	CB	LEU	A	150	L	H	OE1	GLU	V	96
R	H	O	LEU	A	150	L	H	OE1	GLU	V	96
R	H	CG	LEU	A	150	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	150	L	H	HZ2	LYS	V	80
R	H	CG	LEU	A	150	L	H	OE1	GLU	V	96
R	H	CD1	LEU	A	150	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	150	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	150	L	H	OE1	GLU	V	83
R	H	CD2	LEU	A	150	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	150	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	150	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	150	L	H	OE1	GLU	V	96
R	H	N	GLY	A	153	L	H	HG3	GLU	V	96
R	H	CA	GLY	A	153	L	S	CG2	THR	V	93
R	H	CA	GLY	A	153	L	S	OG1	THR	V	93
R	H	CA	GLY	A	153	L	S	HG1	THR	V	93
R	H	CA	GLY	A	153	L	S	HG21	THR	V	93
R	H	CA	GLY	A	153	L	H	HG3	GLU	V	96
R	H	C	GLY	A	153	L	S	CG2	THR	V	93
R	H	C	GLY	A	153	L	S	HG21	THR	V	93
R	H	O	GLY	A	153	L	S	HG21	THR	V	93
R	H	N	ALA	A	154	L	S	HG21	THR	V	93
R	H	CB	TRP	A	156	L	H	CD2	TYR	V	95
R	H	CB	TRP	A	156	L	H	CE2	TYR	V	95
R	H	CB	TRP	A	156	L	H	HD2	TYR	V	95
R	H	CB	TRP	A	156	L	H	HE2	TYR	V	95
R	H	CG	TRP	A	156	L	H	CD2	TYR	V	95
R	H	CG	TRP	A	156	L	H	HD2	TYR	V	95
R	H	CD1	TRP	A	156	L	H	HB3	TYR	V	95
R	H	CD1	LEU	A	157	L	-	HB3	ALA	V	10
R	H	CD2	LEU	A	157	L	S	OE1	GLU	V	11
R	H	CG	LEU	A	160	L	H	OH	TYR	V	95
R	H	CG	LEU	A	160	L	H	HE2	TYR	V	95
R	H	CD1	LEU	A	160	L	H	CE2	TYR	V	95
R	H	CD1	LEU	A	160	L	H	OH	TYR	V	95
R	H	CD1	LEU	A	160	L	H	CZ	TYR	V	95
R	H	CD1	LEU	A	160	L	H	HE2	TYR	V	95
R	H	CD1	LEU	A	160	L	H	HH	TYR	V	95
R	H	CD2	LEU	A	160	L	H	OH	TYR	V	95
R	-	CD2	LEU	A	168	L	-	ND2	ASN	V	5
R	-	CD2	LEU	A	168	L	-	HD22	ASN	V	5
R	-	CA	CYS	A	305	L	H	HB1	ALA	V	146
R	-	CB	CYS	A	305	L	H	CB	ALA	V	146
R	-	CB	CYS	A	305	L	H	HB1	ALA	V	146
R	-	CB	CYS	A	305	L	H	HB2	ALA	V	146
R	-	CB	CYS	A	305	L	H	HB3	ALA	V	146
R	-	SG	CYS	A	305	L	H	CA	ALA	V	146
R	-	SG	CYS	A	305	L	H	C	ALA	V	146
R	-	SG	CYS	A	305	L	H	CB	ALA	V	146
R	-	SG	CYS	A	305	L	H	HA	ALA	V	146
R	-	SG	CYS	A	305	L	H	HB1	ALA	V	146
R	-	SG	CYS	A	305	L	H	HB2	ALA	V	146
R	-	SG	CYS	A	305	L	H	HB3	ALA	V	146
R	-	CD1	TRP	A	306	L	H	HD22	LEU	V	150
R	-	NE1	TRP	A	306	L	H	CD2	LEU	V	150
R	-	NE1	TRP	A	306	L	H	HD22	LEU	V	150
R	-	NE1	TRP	A	306	L	H	HD23	LEU	V	150
R	-	O	ARG	A	307	L	H	HE21	GLN	V	143
R	-	C	PRO	A	308	L	H	HE22	GLN	V	143
R	-	N	GLY	A	309	L	H	NE2	GLN	V	143
R	-	N	GLY	A	309	L	H	HE21	GLN	V	143
R	-	N	GLY	A	309	L	H	HE22	GLN	V	143
R	-	CA	GLY	A	309	L	H	CD	GLN	V	143
R	-	CA	GLY	A	309	L	H	NE2	GLN	V	143
R	-	CA	GLY	A	309	L	H	HE21	GLN	V	143
R	-	CA	GLY	A	309	L	H	HE22	GLN	V	143
R	-	C	GLY	A	309	L	H	NE2	GLN	V	143
R	-	C	GLY	A	309	L	H	HE22	GLN	V	143
R	-	O	GLY	A	309	L	H	HE22	GLN	V	143
R	-	N	VAL	A	310	L	H	HE22	GLN	V	143
R	-	C	VAL	A	310	L	H	HG21	THR	V	139
R	-	O	VAL	A	310	L	H	CG2	THR	V	139
R	-	O	VAL	A	310	L	H	HG21	THR	V	139
R	-	C	GLY	A	311	L	-	HG	SER	V	137
R	-	C	GLY	A	311	L	H	HG21	THR	V	139
R	-	O	GLY	A	311	L	-	HG	SER	V	137
R	-	O	GLY	A	311	L	H	HB	THR	V	139
R	-	O	GLY	A	311	L	H	HG21	THR	V	139
R	-	N	VAL	A	312	L	-	OG	SER	V	137
R	-	N	VAL	A	312	L	-	HG	SER	V	137
R	-	N	VAL	A	312	L	H	HB	THR	V	139
R	-	CA	VAL	A	312	L	-	CB	SER	V	137
R	-	CA	VAL	A	312	L	-	OG	SER	V	137
R	-	CA	VAL	A	312	L	-	HB2	SER	V	137
R	-	CA	VAL	A	312	L	-	HB3	SER	V	137
R	-	CA	VAL	A	312	L	-	HG	SER	V	137
R	-	CA	VAL	A	312	L	H	HB	THR	V	139
R	-	C	VAL	A	312	L	H	O	THR	V	134
R	-	C	VAL	A	312	L	-	CB	SER	V	137
R	-	C	VAL	A	312	L	-	OG	SER	V	137
R	-	C	VAL	A	312	L	-	HB2	SER	V	137
R	-	C	VAL	A	312	L	-	HB3	SER	V	137
R	-	C	VAL	A	312	L	-	HG	SER	V	137
R	-	CB	VAL	A	312	L	H	O	THR	V	134
R	-	CB	VAL	A	312	L	-	CB	SER	V	137
R	-	CB	VAL	A	312	L	-	OG	SER	V	137
R	-	CB	VAL	A	312	L	-	H	SER	V	137
R	-	CB	VAL	A	312	L	-	HB3	SER	V	137
R	-	CB	VAL	A	312	L	-	HG	SER	V	137
R	-	CB	VAL	A	312	L	H	HB2	LEU	V	140
R	-	O	VAL	A	312	L	H	O	THR	V	134
R	-	O	VAL	A	312	L	-	HB3	SER	V	137
R	-	CG1	VAL	A	312	L	H	C	THR	V	134
R	-	CG1	VAL	A	312	L	H	O	THR	V	134
R	-	CG1	VAL	A	312	L	H	C	MET	V	135
R	-	CG1	VAL	A	312	L	H	O	MET	V	135
R	-	CG1	VAL	A	312	L	H	HA	MET	V	135
R	-	CG1	VAL	A	312	L	-	N	SER	V	137
R	-	CG1	VAL	A	312	L	-	CA	SER	V	137
R	-	CG1	VAL	A	312	L	-	CB	SER	V	137
R	-	CG1	VAL	A	312	L	-	OG	SER	V	137
R	-	CG1	VAL	A	312	L	-	H	SER	V	137
R	-	CG1	VAL	A	312	L	-	HB2	SER	V	137
R	-	CG1	VAL	A	312	L	-	HB3	SER	V	137
R	-	CG1	VAL	A	312	L	-	HG	SER	V	137
R	-	CG1	VAL	A	312	L	H	HB2	LEU	V	140
R	-	CG1	VAL	A	312	L	H	HB3	LEU	V	140
R	-	CG1	VAL	A	312	L	H	HD23	LEU	V	140
R	-	CG2	VAL	A	312	L	-	OG	SER	V	137
R	-	CG2	VAL	A	312	L	-	HG	SER	V	137
R	-	CG2	VAL	A	312	L	H	HB	THR	V	139
R	-	CG2	VAL	A	312	L	H	N	LEU	V	140
R	-	CG2	VAL	A	312	L	H	CA	LEU	V	140
R	-	CG2	VAL	A	312	L	H	CB	LEU	V	140
R	-	CG2	VAL	A	312	L	H	CG	LEU	V	140
R	-	CG2	VAL	A	312	L	H	CD1	LEU	V	140
R	-	CG2	VAL	A	312	L	H	H	LEU	V	140
R	-	CG2	VAL	A	312	L	H	HA	LEU	V	140
R	-	CG2	VAL	A	312	L	H	HB2	LEU	V	140
R	-	CG2	VAL	A	312	L	H	HB3	LEU	V	140
R	-	CG2	VAL	A	312	L	H	HD12	LEU	V	140
R	-	CG2	VAL	A	312	L	H	HD23	LEU	V	140
R	-	N	GLN	A	313	L	-	CB	SER	V	137
R	-	N	GLN	A	313	L	-	HB2	SER	V	137
R	-	N	GLN	A	313	L	-	HB3	SER	V	137
R	-	N	GLN	A	313	L	-	HG	SER	V	137
R	-	CA	GLN	A	313	L	-	HB3	SER	V	137
R	-	C	GLN	A	313	L	H	O	HIS	V	133
R	-	C	GLN	A	313	L	H	CA	THR	V	134
R	-	C	GLN	A	313	L	H	O	THR	V	134
R	-	C	GLN	A	313	L	H	HA	THR	V	134
R	-	C	GLN	A	313	L	H	HG23	THR	V	134
R	-	C	GLN	A	313	L	-	HB2	SER	V	137
R	-	C	GLN	A	313	L	-	HB3	SER	V	137
R	-	O	GLN	A	313	L	H	O	HIS	V	133
R	-	O	GLN	A	313	L	H	CA	THR	V	134
R	-	O	GLN	A	313	L	H	HA	THR	V	134
R	-	O	GLN	A	313	L	-	CB	SER	V	137
R	-	O	GLN	A	313	L	-	HB2	SER	V	137
R	-	O	GLN	A	313	L	-	HB3	SER	V	137
R	-	N	GLY	A	314	L	H	O	HIS	V	133
R	-	N	GLY	A	314	L	H	N	THR	V	134
R	-	N	GLY	A	314	L	H	CA	THR	V	134
R	-	N	GLY	A	314	L	H	C	THR	V	134
R	-	N	GLY	A	314	L	H	CB	THR	V	134
R	-	N	GLY	A	314	L	H	O	THR	V	134
R	-	N	GLY	A	314	L	H	CG2	THR	V	134
R	-	N	GLY	A	314	L	H	HA	THR	V	134
R	-	N	GLY	A	314	L	H	HG22	THR	V	134
R	-	N	GLY	A	314	L	H	HG23	THR	V	134
R	-	N	GLY	A	314	L	-	HB3	SER	V	137
R	-	CA	GLY	A	314	L	H	C	HIS	V	133
R	-	CA	GLY	A	314	L	H	O	HIS	V	133
R	-	CA	GLY	A	314	L	H	N	THR	V	134
R	-	CA	GLY	A	314	L	H	CA	THR	V	134
R	-	CA	GLY	A	314	L	H	C	THR	V	134
R	-	CA	GLY	A	314	L	H	CB	THR	V	134
R	-	CA	GLY	A	314	L	H	O	THR	V	134
R	-	CA	GLY	A	314	L	H	CG2	THR	V	134
R	-	CA	GLY	A	314	L	H	OG1	THR	V	134
R	-	CA	GLY	A	314	L	H	H	THR	V	134
R	-	CA	GLY	A	314	L	H	HA	THR	V	134
R	-	CA	GLY	A	314	L	H	HB	THR	V	134
R	-	CA	GLY	A	314	L	H	HG1	THR	V	134
R	-	CA	GLY	A	314	L	H	HG21	THR	V	134
R	-	CA	GLY	A	314	L	H	HG22	THR	V	134
R	-	CA	GLY	A	314	L	H	HG23	THR	V	134
R	-	CA	GLY	A	314	L	H	N	MET	V	135
R	-	CA	GLY	A	314	L	H	H	MET	V	135
R	-	C	GLY	A	314	L	H	C	HIS	V	133
R	-	C	GLY	A	314	L	H	O	HIS	V	133
R	-	C	GLY	A	314	L	H	N	THR	V	134
R	-	C	GLY	A	314	L	H	CA	THR	V	134
R	-	C	GLY	A	314	L	H	C	THR	V	134
R	-	C	GLY	A	314	L	H	CB	THR	V	134
R	-	C	GLY	A	314	L	H	O	THR	V	134
R	-	C	GLY	A	314	L	H	CG2	THR	V	134
R	-	C	GLY	A	314	L	H	OG1	THR	V	134
R	-	C	GLY	A	314	L	H	H	THR	V	134
R	-	C	GLY	A	314	L	H	HA	THR	V	134
R	-	C	GLY	A	314	L	H	HB	THR	V	134
R	-	C	GLY	A	314	L	H	HG1	THR	V	134
R	-	C	GLY	A	314	L	H	HG21	THR	V	134
R	-	C	GLY	A	314	L	H	HG22	THR	V	134
R	-	C	GLY	A	314	L	H	HG23	THR	V	134
R	-	O	GLY	A	314	L	H	N	THR	V	134
R	-	O	GLY	A	314	L	H	CA	THR	V	134
R	-	O	GLY	A	314	L	H	C	THR	V	134
R	-	O	GLY	A	314	L	H	CB	THR	V	134
R	-	O	GLY	A	314	L	H	CG2	THR	V	134
R	-	O	GLY	A	314	L	H	OG1	THR	V	134
R	-	O	GLY	A	314	L	H	HA	THR	V	134
R	-	O	GLY	A	314	L	H	HB	THR	V	134
R	-	O	GLY	A	314	L	H	HG1	THR	V	134
R	-	O	GLY	A	314	L	H	HG21	THR	V	134
R	-	O	GLY	A	314	L	H	HG22	THR	V	134
R	-	O	GLY	A	314	L	H	HG23	THR	V	134
R	-	N	ARG	A	315	L	H	C	HIS	V	133
R	-	N	ARG	A	315	L	H	O	HIS	V	133
R	-	N	ARG	A	315	L	H	N	THR	V	134
R	-	N	ARG	A	315	L	H	CA	THR	V	134
R	-	N	ARG	A	315	L	H	CB	THR	V	134
R	-	N	ARG	A	315	L	H	CG2	THR	V	134
R	-	N	ARG	A	315	L	H	OG1	THR	V	134
R	-	N	ARG	A	315	L	H	H	THR	V	134
R	-	N	ARG	A	315	L	H	HA	THR	V	134
R	-	N	ARG	A	315	L	H	HG1	THR	V	134
R	-	N	ARG	A	315	L	H	HG23	THR	V	134
R	-	CA	ARG	A	315	L	H	OG1	THR	V	134
R	-	CA	ARG	A	315	L	H	HA	THR	V	134
R	-	CA	ARG	A	315	L	H	HG1	THR	V	134
R	-	C	ARG	A	315	L	H	CB	HIS	V	133
R	-	C	ARG	A	315	L	H	HB2	HIS	V	133
R	-	C	ARG	A	315	L	H	HB3	HIS	V	133
R	-	C	ARG	A	315	L	H	OG1	THR	V	134
R	-	C	ARG	A	315	L	H	HG1	THR	V	134
R	-	O	ARG	A	315	L	H	CB	HIS	V	133
R	-	O	ARG	A	315	L	H	HB2	HIS	V	133
R	-	O	ARG	A	315	L	H	HB3	HIS	V	133
R	-	O	ARG	A	315	L	H	HG1	THR	V	134
R	-	N	ARG	A	316	L	H	HB3	HIS	V	133
R	-	N	ARG	A	316	L	H	OG1	THR	V	134
R	-	N	ARG	A	316	L	H	H	THR	V	134
R	-	N	ARG	A	316	L	H	HG1	THR	V	134
R	-	CA	ARG	A	316	L	H	O	LEU	V	130
R	-	CA	ARG	A	316	L	H	HB3	HIS	V	133
R	-	CA	ARG	A	316	L	H	OG1	THR	V	134
R	-	CA	ARG	A	316	L	H	HG1	THR	V	134
R	-	C	ARG	A	316	L	H	HB3	HIS	V	133
R	-	CB	ARG	A	316	L	H	HG1	THR	V	134
R	-	CG	ARG	A	316	L	H	HA	GLN	V	131
R	-	CG	ARG	A	316	L	H	HG2	GLN	V	131
R	-	CG	ARG	A	316	L	H	OG1	THR	V	134
R	-	CG	ARG	A	316	L	H	HG1	THR	V	134
R	-	NE	ARG	A	316	L	H	HG2	GLN	V	131
R	-	N	ARG	A	317	L	H	O	LEU	V	130
R	-	N	ARG	A	317	L	H	HB3	HIS	V	133
R	-	N	ARG	A	317	L	H	HD2	HIS	V	133
R	-	CA	ARG	A	317	L	H	HD2	HIS	V	133
R	-	CB	ARG	A	317	L	H	O	LEU	V	130
R	-	CB	ARG	A	317	L	H	HA	LEU	V	130
R	-	CB	ARG	A	317	L	H	HD21	LEU	V	130
R	-	CG	ARG	A	317	L	H	HA	LEU	V	130
R	-	CG	ARG	A	317	L	H	HD2	HIS	V	133
R	-	CD	ARG	A	317	L	H	C	PRO	V	129
R	-	CD	ARG	A	317	L	H	O	PRO	V	129
R	-	CD	ARG	A	317	L	H	CA	LEU	V	130
R	-	CD	ARG	A	317	L	H	HA	LEU	V	130
R	-	CD	ARG	A	317	L	H	HD21	LEU	V	130
R	-	NE	ARG	A	317	L	H	O	PRO	V	129
R	-	NH1	ARG	A	317	L	H	CA	PRO	V	129
R	-	NH1	ARG	A	317	L	H	C	PRO	V	129
R	-	NH1	ARG	A	317	L	H	CB	PRO	V	129
R	-	NH1	ARG	A	317	L	H	O	PRO	V	129
R	-	NH1	ARG	A	317	L	H	CG	PRO	V	129
R	-	NH1	ARG	A	317	L	H	HA	PRO	V	129
R	-	NH1	ARG	A	317	L	H	HB2	PRO	V	129
R	-	NH1	ARG	A	317	L	H	HB3	PRO	V	129
R	-	NH1	ARG	A	317	L	H	HG3	PRO	V	129
R	-	NH1	ARG	A	317	L	H	N	LEU	V	130
R	-	NH1	ARG	A	317	L	H	HD21	LEU	V	130
R	-	NH2	ARG	A	317	L	H	HB3	PRO	V	129
R	-	CZ	ARG	A	317	L	H	O	PRO	V	129
R	-	CZ	ARG	A	317	L	H	HB3	PRO	V	129

- 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