IID

P47888_Q9GZM6.1 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	103	L	H	VAL	V	77
R	S	GLU	A	11	L	-	LYS	V	317
R	H	HIS	A	138	L	H	TYR	V	103
R	H	HIS	A	138	L	H	ASP	V	104
R	H	HIS	A	138	L	H	LEU	V	107
R	H	HIS	A	138	L	H	SER	V	173
R	H	ARG	A	139	L	H	VAL	V	170
R	H	ARG	A	139	L	H	SER	V	173
R	H	ARG	A	139	L	H	THR	V	174
R	H	SER	A	142	L	H	LEU	V	166
R	H	SER	A	142	L	H	THR	V	169
R	H	SER	A	142	L	H	VAL	V	170
R	H	ILE	A	143	L	H	LEU	V	166
R	H	ILE	A	143	L	H	VAL	V	170
R	H	MET	A	145	L	H	PHE	V	162
R	H	ALA	A	146	L	H	PHE	V	162
R	H	ALA	A	146	L	H	LEU	V	166
R	H	VAL	A	147	L	H	PHE	V	162
R	H	TYR	A	149	L	H	PHE	V	112
R	H	TYR	A	149	L	H	PHE	V	162
R	H	SER	A	150	L	H	PHE	V	162
R	H	THR	A	157	L	H	ARG	V	151
R	H	THR	A	157	L	H	ALA	V	155
R	H	THR	A	160	L	H	ARG	V	151
R	H	THR	A	161	L	H	THR	V	148
R	H	THR	A	161	L	H	ARG	V	151
R	H	ARG	A	162	L	H	ARG	V	151
R	H	SER	A	164	L	H	GLN	V	147
R	H	SER	A	164	L	H	ARG	V	151
R	H	LYS	A	303	L	-	LYS	V	98
R	H	MET	A	304	L	-	LYS	V	98
R	H	GLY	A	307	L	-	LYS	V	98
R	-	ARG	A	308	L	H	LEU	V	95
R	-	ARG	A	308	L	H	SER	V	96
R	-	SER	A	311	L	-	HIS	V	97
R	H	PHE	A	47	L	H	ALA	V	89
R	H	ILE	A	49	L	S	SER	V	102
R	H	ILE	A	49	L	H	ALA	V	105
R	H	ALA	A	50	L	S	ILE	V	101
R	H	ALA	A	50	L	S	SER	V	102
R	H	ALA	A	50	L	H	ALA	V	105
R	H	LEU	A	51	L	S	THR	V	100
R	H	LEU	A	51	L	S	SER	V	102
R	H	LEU	A	51	L	H	ARG	V	93
R	-	SER	A	52	L	S	SER	V	102
R	H	SER	A	53	L	S	SER	V	102
R	H	SER	A	53	L	-	ALA	V	19
R	H	SER	A	53	L	S	GLU	V	20
R	H	LEU	A	55	L	H	ASP	V	104
R	-	TYR	A	56	L	H	TYR	V	103
R	-	TYR	A	56	L	H	ASP	V	104
R	-	TYR	A	56	L	-	ALA	V	17
R	-	TYR	A	56	L	-	ALA	V	19
R	H	TYR	A	61	L	H	ASP	V	104
R	H	TYR	A	61	L	H	SER	V	108
R	H	HIS	A	65	L	H	PHE	V	112
R	H	PHE	A	68	L	H	PHE	V	112
R	-	SER	A	8	L	H	PRO	V	62
R	-	SER	A	8	L	-	HIS	V	65
R	-	GLY	A	9	L	H	PRO	V	62
R	S	SER	A	93	L	H	LEU	V	59
R	S	SER	A	93	L	H	VAL	V	60
R	H	LEU	A	95	L	H	VAL	V	58
R	H	LEU	A	95	L	H	LEU	V	59
R	H	LEU	A	95	L	-	HIS	V	65
R	H	GLU	A	96	L	H	LEU	V	59
R	H	GLU	A	96	L	H	VAL	V	60
R	H	ILE	A	98	L	H	ARG	V	151
R	H	THR	A	99	L	H	LEU	V	59

- 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

P47888_Q9GZM6.1 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	-	C	SER	A	8	L	H	HB3	PRO	V	62
R	-	CB	SER	A	8	L	-	HB2	HIS	V	65
R	-	O	SER	A	8	L	H	CA	PRO	V	62
R	-	O	SER	A	8	L	H	CB	PRO	V	62
R	-	O	SER	A	8	L	H	CG	PRO	V	62
R	-	O	SER	A	8	L	H	HA	PRO	V	62
R	-	O	SER	A	8	L	H	HB2	PRO	V	62
R	-	O	SER	A	8	L	H	HB3	PRO	V	62
R	-	O	SER	A	8	L	H	HG3	PRO	V	62
R	-	N	GLY	A	9	L	H	HB3	PRO	V	62
R	-	CA	GLY	A	9	L	H	HB3	PRO	V	62
R	S	CD	GLU	A	11	L	-	HZ1	LYS	V	317
R	S	OE1	GLU	A	11	L	-	NZ	LYS	V	317
R	S	OE1	GLU	A	11	L	-	HZ1	LYS	V	317
R	S	OE1	GLU	A	11	L	-	HZ2	LYS	V	317
R	H	CE1	PHE	A	47	L	H	HA	ALA	V	89
R	H	C	ILE	A	49	L	S	HG	SER	V	102
R	H	C	ILE	A	49	L	H	HB2	ALA	V	105
R	H	O	ILE	A	49	L	S	CB	SER	V	102
R	H	O	ILE	A	49	L	S	OG	SER	V	102
R	H	O	ILE	A	49	L	S	HB3	SER	V	102
R	H	O	ILE	A	49	L	S	HG	SER	V	102
R	H	O	ILE	A	49	L	H	HB2	ALA	V	105
R	H	N	ALA	A	50	L	H	HB2	ALA	V	105
R	H	CA	ALA	A	50	L	S	OG	SER	V	102
R	H	CA	ALA	A	50	L	S	HG	SER	V	102
R	H	CA	ALA	A	50	L	H	CB	ALA	V	105
R	H	CA	ALA	A	50	L	H	HB1	ALA	V	105
R	H	CA	ALA	A	50	L	H	HB2	ALA	V	105
R	H	CA	ALA	A	50	L	H	HB3	ALA	V	105
R	H	C	ALA	A	50	L	S	OG	SER	V	102
R	H	C	ALA	A	50	L	S	H	SER	V	102
R	H	C	ALA	A	50	L	S	HB3	SER	V	102
R	H	C	ALA	A	50	L	S	HG	SER	V	102
R	H	C	ALA	A	50	L	H	CB	ALA	V	105
R	H	C	ALA	A	50	L	H	HB1	ALA	V	105
R	H	C	ALA	A	50	L	H	HB2	ALA	V	105
R	H	C	ALA	A	50	L	H	HB3	ALA	V	105
R	H	CB	ALA	A	50	L	H	CB	ALA	V	105
R	H	CB	ALA	A	50	L	H	HB1	ALA	V	105
R	H	CB	ALA	A	50	L	H	HB2	ALA	V	105
R	H	CB	ALA	A	50	L	H	HB3	ALA	V	105
R	H	O	ALA	A	50	L	S	CA	ILE	V	101
R	H	O	ALA	A	50	L	S	C	ILE	V	101
R	H	O	ALA	A	50	L	S	HA	ILE	V	101
R	H	O	ALA	A	50	L	S	HG13	ILE	V	101
R	H	O	ALA	A	50	L	S	N	SER	V	102
R	H	O	ALA	A	50	L	S	CA	SER	V	102
R	H	O	ALA	A	50	L	S	CB	SER	V	102
R	H	O	ALA	A	50	L	S	OG	SER	V	102
R	H	O	ALA	A	50	L	S	H	SER	V	102
R	H	O	ALA	A	50	L	S	HB3	SER	V	102
R	H	O	ALA	A	50	L	S	HG	SER	V	102
R	H	O	ALA	A	50	L	H	CB	ALA	V	105
R	H	O	ALA	A	50	L	H	HB1	ALA	V	105
R	H	O	ALA	A	50	L	H	HB2	ALA	V	105
R	H	O	ALA	A	50	L	H	HB3	ALA	V	105
R	H	N	LEU	A	51	L	S	H	SER	V	102
R	H	CA	LEU	A	51	L	S	H	SER	V	102
R	H	C	LEU	A	51	L	S	HB3	SER	V	102
R	H	O	LEU	A	51	L	S	HG1	THR	V	100
R	H	CD2	LEU	A	51	L	H	HG2	ARG	V	93
R	H	CD2	LEU	A	51	L	S	O	THR	V	100
R	-	N	SER	A	52	L	S	HB3	SER	V	102
R	-	C	SER	A	52	L	S	HB3	SER	V	102
R	-	O	SER	A	52	L	S	CB	SER	V	102
R	-	O	SER	A	52	L	S	HB2	SER	V	102
R	-	O	SER	A	52	L	S	HB3	SER	V	102
R	H	N	SER	A	53	L	S	HB3	SER	V	102
R	H	CA	SER	A	53	L	-	HB1	ALA	V	19
R	H	CA	SER	A	53	L	S	HB3	GLU	V	20
R	H	CA	SER	A	53	L	S	HB3	SER	V	102
R	H	C	SER	A	53	L	-	HB1	ALA	V	19
R	H	CB	SER	A	53	L	-	CB	ALA	V	19
R	H	CB	SER	A	53	L	-	HB1	ALA	V	19
R	H	CB	SER	A	53	L	-	HB3	ALA	V	19
R	H	CB	SER	A	53	L	S	CD	GLU	V	20
R	H	CB	SER	A	53	L	S	OE2	GLU	V	20
R	H	CB	SER	A	53	L	S	HB3	GLU	V	20
R	H	CB	SER	A	53	L	S	HG2	GLU	V	20
R	H	O	SER	A	53	L	-	CB	ALA	V	19
R	H	O	SER	A	53	L	-	HB1	ALA	V	19
R	H	OG	SER	A	53	L	S	OE2	GLU	V	20
R	H	O	LEU	A	55	L	H	OD2	ASP	V	104
R	-	CA	TYR	A	56	L	H	OD2	ASP	V	104
R	-	C	TYR	A	56	L	H	OD2	ASP	V	104
R	-	O	TYR	A	56	L	H	CG	ASP	V	104
R	-	O	TYR	A	56	L	H	OD2	ASP	V	104
R	-	CG	TYR	A	56	L	H	OD2	ASP	V	104
R	-	CD2	TYR	A	56	L	-	HA	ALA	V	19
R	-	CD2	TYR	A	56	L	H	CB	TYR	V	103
R	-	CD2	TYR	A	56	L	H	CD1	TYR	V	103
R	-	CD2	TYR	A	56	L	H	HB2	TYR	V	103
R	-	CD2	TYR	A	56	L	H	HD1	TYR	V	103
R	-	CD2	TYR	A	56	L	H	CG	ASP	V	104
R	-	CD2	TYR	A	56	L	H	OD1	ASP	V	104
R	-	CD2	TYR	A	56	L	H	OD2	ASP	V	104
R	-	CD2	TYR	A	56	L	H	H	ASP	V	104
R	-	CE2	TYR	A	56	L	-	HA	ALA	V	19
R	-	CE2	TYR	A	56	L	H	CB	TYR	V	103
R	-	CE2	TYR	A	56	L	H	CG	TYR	V	103
R	-	CE2	TYR	A	56	L	H	CD1	TYR	V	103
R	-	CE2	TYR	A	56	L	H	CE1	TYR	V	103
R	-	CE2	TYR	A	56	L	H	HB2	TYR	V	103
R	-	CE2	TYR	A	56	L	H	HB3	TYR	V	103
R	-	CE2	TYR	A	56	L	H	HD1	TYR	V	103
R	-	CE2	TYR	A	56	L	H	HE1	TYR	V	103
R	-	CE2	TYR	A	56	L	H	OD1	ASP	V	104
R	-	CE2	TYR	A	56	L	H	H	ASP	V	104
R	-	OH	TYR	A	56	L	-	HB1	ALA	V	17
R	-	OH	TYR	A	56	L	H	CG	TYR	V	103
R	-	OH	TYR	A	56	L	H	CD1	TYR	V	103
R	-	OH	TYR	A	56	L	H	CE1	TYR	V	103
R	-	OH	TYR	A	56	L	H	CZ	TYR	V	103
R	-	OH	TYR	A	56	L	H	HD1	TYR	V	103
R	-	OH	TYR	A	56	L	H	HE1	TYR	V	103
R	-	CZ	TYR	A	56	L	H	CG	TYR	V	103
R	-	CZ	TYR	A	56	L	H	CD1	TYR	V	103
R	-	CZ	TYR	A	56	L	H	CE1	TYR	V	103
R	-	CZ	TYR	A	56	L	H	HB2	TYR	V	103
R	-	CZ	TYR	A	56	L	H	HD1	TYR	V	103
R	-	CZ	TYR	A	56	L	H	HE1	TYR	V	103
R	H	CB	TYR	A	61	L	H	HB3	ASP	V	104
R	H	CG	TYR	A	61	L	H	HB3	ASP	V	104
R	H	CD2	TYR	A	61	L	H	HB3	ASP	V	104
R	H	CD2	TYR	A	61	L	H	OG	SER	V	108
R	H	CD2	TYR	A	61	L	H	HG	SER	V	108
R	H	CE2	TYR	A	61	L	H	HB3	ASP	V	104
R	H	CE2	TYR	A	61	L	H	OG	SER	V	108
R	H	CE2	TYR	A	61	L	H	HG	SER	V	108
R	H	ND1	HIS	A	65	L	H	HZ	PHE	V	112
R	H	CE1	HIS	A	65	L	H	HE2	PHE	V	112
R	H	CE1	HIS	A	65	L	H	HZ	PHE	V	112
R	H	CD1	PHE	A	68	L	H	HZ	PHE	V	112
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	112
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	112
R	S	CB	SER	A	93	L	H	O	LEU	V	59
R	S	CB	SER	A	93	L	H	HA	VAL	V	60
R	S	OG	SER	A	93	L	H	C	LEU	V	59
R	S	OG	SER	A	93	L	H	O	LEU	V	59
R	S	OG	SER	A	93	L	H	HB3	LEU	V	59
R	S	OG	SER	A	93	L	H	CA	VAL	V	60
R	S	OG	SER	A	93	L	H	HA	VAL	V	60
R	H	N	LEU	A	95	L	-	HE1	HIS	V	65
R	H	C	LEU	A	95	L	H	CD2	LEU	V	59
R	H	C	LEU	A	95	L	H	HD21	LEU	V	59
R	H	C	LEU	A	95	L	H	HD23	LEU	V	59
R	H	CB	LEU	A	95	L	H	O	LEU	V	59
R	H	CB	LEU	A	95	L	H	HA	LEU	V	59
R	H	CB	LEU	A	95	L	H	HD21	LEU	V	59
R	H	CB	LEU	A	95	L	-	CD2	HIS	V	65
R	H	CB	LEU	A	95	L	-	CE1	HIS	V	65
R	H	CB	LEU	A	95	L	-	NE2	HIS	V	65
R	H	CB	LEU	A	95	L	-	HE1	HIS	V	65
R	H	CB	LEU	A	95	L	-	HE2	HIS	V	65
R	H	O	LEU	A	95	L	H	CD2	LEU	V	59
R	H	O	LEU	A	95	L	H	HD21	LEU	V	59
R	H	O	LEU	A	95	L	H	HD23	LEU	V	59
R	H	CG	LEU	A	95	L	H	O	VAL	V	58
R	H	CG	LEU	A	95	L	H	CA	LEU	V	59
R	H	CG	LEU	A	95	L	H	CD2	LEU	V	59
R	H	CG	LEU	A	95	L	H	HA	LEU	V	59
R	H	CG	LEU	A	95	L	H	HD21	LEU	V	59
R	H	CG	LEU	A	95	L	H	HD22	LEU	V	59
R	H	CG	LEU	A	95	L	H	HD23	LEU	V	59
R	H	CG	LEU	A	95	L	-	NE2	HIS	V	65
R	H	CG	LEU	A	95	L	-	HE2	HIS	V	65
R	H	CD1	LEU	A	95	L	H	HD21	LEU	V	59
R	H	CD2	LEU	A	95	L	H	C	VAL	V	58
R	H	CD2	LEU	A	95	L	H	O	VAL	V	58
R	H	CD2	LEU	A	95	L	H	CG1	VAL	V	58
R	H	CD2	LEU	A	95	L	H	HG11	VAL	V	58
R	H	CD2	LEU	A	95	L	H	HG13	VAL	V	58
R	H	CD2	LEU	A	95	L	H	N	LEU	V	59
R	H	CD2	LEU	A	95	L	H	CA	LEU	V	59
R	H	CD2	LEU	A	95	L	H	CD2	LEU	V	59
R	H	CD2	LEU	A	95	L	H	HA	LEU	V	59
R	H	CD2	LEU	A	95	L	H	HD21	LEU	V	59
R	H	CD2	LEU	A	95	L	-	CD2	HIS	V	65
R	H	CD2	LEU	A	95	L	-	NE2	HIS	V	65
R	H	CD2	LEU	A	95	L	-	HD2	HIS	V	65
R	H	CD2	LEU	A	95	L	-	HE2	HIS	V	65
R	H	N	GLU	A	96	L	H	O	LEU	V	59
R	H	N	GLU	A	96	L	H	CD2	LEU	V	59
R	H	N	GLU	A	96	L	H	HA	LEU	V	59
R	H	N	GLU	A	96	L	H	HB3	LEU	V	59
R	H	N	GLU	A	96	L	H	HD21	LEU	V	59
R	H	N	GLU	A	96	L	H	HD23	LEU	V	59
R	H	CA	GLU	A	96	L	H	CD2	LEU	V	59
R	H	CA	GLU	A	96	L	H	HB3	LEU	V	59
R	H	CA	GLU	A	96	L	H	HD13	LEU	V	59
R	H	CA	GLU	A	96	L	H	HD23	LEU	V	59
R	H	C	GLU	A	96	L	H	HD23	LEU	V	59
R	H	CB	GLU	A	96	L	H	HB3	LEU	V	59
R	H	CB	GLU	A	96	L	H	HD13	LEU	V	59
R	H	CB	GLU	A	96	L	H	HD23	LEU	V	59
R	H	CG	GLU	A	96	L	H	CA	LEU	V	59
R	H	CG	GLU	A	96	L	H	C	LEU	V	59
R	H	CG	GLU	A	96	L	H	CB	LEU	V	59
R	H	CG	GLU	A	96	L	H	O	LEU	V	59
R	H	CG	GLU	A	96	L	H	CG	LEU	V	59
R	H	CG	GLU	A	96	L	H	CD1	LEU	V	59
R	H	CG	GLU	A	96	L	H	HB2	LEU	V	59
R	H	CG	GLU	A	96	L	H	HB3	LEU	V	59
R	H	CG	GLU	A	96	L	H	HD13	LEU	V	59
R	H	CG	GLU	A	96	L	H	HD23	LEU	V	59
R	H	CG	GLU	A	96	L	H	HG21	VAL	V	60
R	H	CG	GLU	A	96	L	H	HG22	VAL	V	60
R	H	CD	GLU	A	96	L	H	C	LEU	V	59
R	H	CD	GLU	A	96	L	H	CB	LEU	V	59
R	H	CD	GLU	A	96	L	H	O	LEU	V	59
R	H	CD	GLU	A	96	L	H	HB2	LEU	V	59
R	H	CD	GLU	A	96	L	H	HB3	LEU	V	59
R	H	CD	GLU	A	96	L	H	CG2	VAL	V	60
R	H	CD	GLU	A	96	L	H	HA	VAL	V	60
R	H	CD	GLU	A	96	L	H	HG21	VAL	V	60
R	H	CD	GLU	A	96	L	H	HG22	VAL	V	60
R	H	CD	GLU	A	96	L	H	HG23	VAL	V	60
R	H	OE1	GLU	A	96	L	H	C	LEU	V	59
R	H	OE1	GLU	A	96	L	H	CB	LEU	V	59
R	H	OE1	GLU	A	96	L	H	HB2	LEU	V	59
R	H	OE1	GLU	A	96	L	H	HB3	LEU	V	59
R	H	OE1	GLU	A	96	L	H	N	VAL	V	60
R	H	OE1	GLU	A	96	L	H	CA	VAL	V	60
R	H	OE1	GLU	A	96	L	H	CB	VAL	V	60
R	H	OE1	GLU	A	96	L	H	CG2	VAL	V	60
R	H	OE1	GLU	A	96	L	H	HA	VAL	V	60
R	H	OE1	GLU	A	96	L	H	HG21	VAL	V	60
R	H	OE1	GLU	A	96	L	H	HG22	VAL	V	60
R	H	OE1	GLU	A	96	L	H	HG23	VAL	V	60
R	H	OE2	GLU	A	96	L	H	O	LEU	V	59
R	H	OE2	GLU	A	96	L	H	HB3	LEU	V	59
R	H	OE2	GLU	A	96	L	H	CG2	VAL	V	60
R	H	OE2	GLU	A	96	L	H	HA	VAL	V	60
R	H	OE2	GLU	A	96	L	H	HG21	VAL	V	60
R	H	OE2	GLU	A	96	L	H	HG22	VAL	V	60
R	H	CG2	ILE	A	98	L	H	NH2	ARG	V	151
R	H	CG2	ILE	A	98	L	H	HH22	ARG	V	151
R	H	CB	THR	A	99	L	H	CD2	LEU	V	59
R	H	CB	THR	A	99	L	H	HD22	LEU	V	59
R	H	CB	THR	A	99	L	H	HD23	LEU	V	59
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	59
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	59
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	59
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	59
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	59
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	59
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	59
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	59
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	77
R	H	CE2	PHE	A	103	L	H	HG23	VAL	V	77
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	77
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	77
R	H	C	HIS	A	138	L	H	HB2	SER	V	173
R	H	CB	HIS	A	138	L	H	CE1	TYR	V	103
R	H	CB	HIS	A	138	L	H	HE1	TYR	V	103
R	H	CB	HIS	A	138	L	H	HB2	SER	V	173
R	H	CG	HIS	A	138	L	H	CE1	TYR	V	103
R	H	CG	HIS	A	138	L	H	HD1	TYR	V	103
R	H	CG	HIS	A	138	L	H	HE1	TYR	V	103
R	H	CG	HIS	A	138	L	H	OD1	ASP	V	104
R	H	CG	HIS	A	138	L	H	HD13	LEU	V	107
R	H	CD2	HIS	A	138	L	H	CD1	TYR	V	103
R	H	CD2	HIS	A	138	L	H	CE1	TYR	V	103
R	H	CD2	HIS	A	138	L	H	HD1	TYR	V	103
R	H	CD2	HIS	A	138	L	H	HE1	TYR	V	103
R	H	CD2	HIS	A	138	L	H	CG	ASP	V	104
R	H	CD2	HIS	A	138	L	H	OD1	ASP	V	104
R	H	CD2	HIS	A	138	L	H	HD13	LEU	V	107
R	H	ND1	HIS	A	138	L	H	HE1	TYR	V	103
R	H	ND1	HIS	A	138	L	H	OD1	ASP	V	104
R	H	ND1	HIS	A	138	L	H	HA	ASP	V	104
R	H	ND1	HIS	A	138	L	H	CD1	LEU	V	107
R	H	ND1	HIS	A	138	L	H	HD12	LEU	V	107
R	H	ND1	HIS	A	138	L	H	HD13	LEU	V	107
R	H	CE1	HIS	A	138	L	H	HD1	TYR	V	103
R	H	CE1	HIS	A	138	L	H	HE1	TYR	V	103
R	H	CE1	HIS	A	138	L	H	CA	ASP	V	104
R	H	CE1	HIS	A	138	L	H	CB	ASP	V	104
R	H	CE1	HIS	A	138	L	H	CG	ASP	V	104
R	H	CE1	HIS	A	138	L	H	OD1	ASP	V	104
R	H	CE1	HIS	A	138	L	H	HA	ASP	V	104
R	H	CE1	HIS	A	138	L	H	HB3	ASP	V	104
R	H	CE1	HIS	A	138	L	H	HB2	LEU	V	107
R	H	CE1	HIS	A	138	L	H	HD13	LEU	V	107
R	H	NE2	HIS	A	138	L	H	CD1	TYR	V	103
R	H	NE2	HIS	A	138	L	H	CE1	TYR	V	103
R	H	NE2	HIS	A	138	L	H	HD1	TYR	V	103
R	H	NE2	HIS	A	138	L	H	HE1	TYR	V	103
R	H	NE2	HIS	A	138	L	H	CA	ASP	V	104
R	H	NE2	HIS	A	138	L	H	CB	ASP	V	104
R	H	NE2	HIS	A	138	L	H	CG	ASP	V	104
R	H	NE2	HIS	A	138	L	H	OD1	ASP	V	104
R	H	NE2	HIS	A	138	L	H	OD2	ASP	V	104
R	H	NE2	HIS	A	138	L	H	HA	ASP	V	104
R	H	NE2	HIS	A	138	L	H	HB3	ASP	V	104
R	H	NE2	HIS	A	138	L	H	HD13	LEU	V	107
R	H	N	ARG	A	139	L	H	CB	SER	V	173
R	H	N	ARG	A	139	L	H	OG	SER	V	173
R	H	N	ARG	A	139	L	H	HB2	SER	V	173
R	H	CA	ARG	A	139	L	H	HA	VAL	V	170
R	H	CA	ARG	A	139	L	H	HG12	VAL	V	170
R	H	CA	ARG	A	139	L	H	HG23	VAL	V	170
R	H	CA	ARG	A	139	L	H	CB	SER	V	173
R	H	CA	ARG	A	139	L	H	OG	SER	V	173
R	H	CA	ARG	A	139	L	H	HB2	SER	V	173
R	H	CA	ARG	A	139	L	H	HG	SER	V	173
R	H	C	ARG	A	139	L	H	HG23	VAL	V	170
R	H	CB	ARG	A	139	L	H	HA	VAL	V	170
R	H	CB	ARG	A	139	L	H	HG12	VAL	V	170
R	H	CB	ARG	A	139	L	H	CB	SER	V	173
R	H	CB	ARG	A	139	L	H	OG	SER	V	173
R	H	CB	ARG	A	139	L	H	HB2	SER	V	173
R	H	CB	ARG	A	139	L	H	HG	SER	V	173
R	H	O	ARG	A	139	L	H	CG2	VAL	V	170
R	H	O	ARG	A	139	L	H	HG12	VAL	V	170
R	H	O	ARG	A	139	L	H	HG23	VAL	V	170
R	H	CG	ARG	A	139	L	H	CA	VAL	V	170
R	H	CG	ARG	A	139	L	H	CB	VAL	V	170
R	H	CG	ARG	A	139	L	H	O	VAL	V	170
R	H	CG	ARG	A	139	L	H	CG1	VAL	V	170
R	H	CG	ARG	A	139	L	H	CG2	VAL	V	170
R	H	CG	ARG	A	139	L	H	HA	VAL	V	170
R	H	CG	ARG	A	139	L	H	HG11	VAL	V	170
R	H	CG	ARG	A	139	L	H	HG12	VAL	V	170
R	H	CG	ARG	A	139	L	H	HG13	VAL	V	170
R	H	CG	ARG	A	139	L	H	HG23	VAL	V	170
R	H	CG	ARG	A	139	L	H	OG	SER	V	173
R	H	CG	ARG	A	139	L	H	HG	SER	V	173
R	H	CG	ARG	A	139	L	H	HG22	THR	V	174
R	H	CD	ARG	A	139	L	H	O	VAL	V	170
R	H	CD	ARG	A	139	L	H	CG1	VAL	V	170
R	H	CD	ARG	A	139	L	H	HG11	VAL	V	170
R	H	CD	ARG	A	139	L	H	HG12	VAL	V	170
R	H	CD	ARG	A	139	L	H	HG13	VAL	V	170
R	H	CD	ARG	A	139	L	H	OG	SER	V	173
R	H	CD	ARG	A	139	L	H	HG	SER	V	173
R	H	CD	ARG	A	139	L	H	CG2	THR	V	174
R	H	CD	ARG	A	139	L	H	HG21	THR	V	174
R	H	CD	ARG	A	139	L	H	HG22	THR	V	174
R	H	CD	ARG	A	139	L	H	HG23	THR	V	174
R	H	NE	ARG	A	139	L	H	CB	VAL	V	170
R	H	NE	ARG	A	139	L	H	O	VAL	V	170
R	H	NE	ARG	A	139	L	H	CG1	VAL	V	170
R	H	NE	ARG	A	139	L	H	HG11	VAL	V	170
R	H	NE	ARG	A	139	L	H	HG12	VAL	V	170
R	H	NE	ARG	A	139	L	H	HG13	VAL	V	170
R	H	NE	ARG	A	139	L	H	CG2	THR	V	174
R	H	NE	ARG	A	139	L	H	HG21	THR	V	174
R	H	NE	ARG	A	139	L	H	HG22	THR	V	174
R	H	NE	ARG	A	139	L	H	HG23	THR	V	174
R	H	NH1	ARG	A	139	L	H	HG11	VAL	V	170
R	H	NH1	ARG	A	139	L	H	CG2	THR	V	174
R	H	NH1	ARG	A	139	L	H	HG21	THR	V	174
R	H	NH1	ARG	A	139	L	H	HG22	THR	V	174
R	H	NH1	ARG	A	139	L	H	HG23	THR	V	174
R	H	NH2	ARG	A	139	L	H	CG1	VAL	V	170
R	H	NH2	ARG	A	139	L	H	HG11	VAL	V	170
R	H	NH2	ARG	A	139	L	H	HG12	VAL	V	170
R	H	NH2	ARG	A	139	L	H	HG13	VAL	V	170
R	H	NH2	ARG	A	139	L	H	HG21	THR	V	174
R	H	CZ	ARG	A	139	L	H	CG1	VAL	V	170
R	H	CZ	ARG	A	139	L	H	HG11	VAL	V	170
R	H	CZ	ARG	A	139	L	H	HG12	VAL	V	170
R	H	CZ	ARG	A	139	L	H	HG13	VAL	V	170
R	H	CZ	ARG	A	139	L	H	CG2	THR	V	174
R	H	CZ	ARG	A	139	L	H	HG21	THR	V	174
R	H	CZ	ARG	A	139	L	H	HG22	THR	V	174
R	H	CZ	ARG	A	139	L	H	HG23	THR	V	174
R	H	C	SER	A	142	L	H	CD1	LEU	V	166
R	H	C	SER	A	142	L	H	HD11	LEU	V	166
R	H	C	SER	A	142	L	H	HD12	LEU	V	166
R	H	C	SER	A	142	L	H	HD13	LEU	V	166
R	H	CB	SER	A	142	L	H	HD11	LEU	V	166
R	H	CB	SER	A	142	L	H	HG21	THR	V	169
R	H	CB	SER	A	142	L	H	HG23	THR	V	169
R	H	CB	SER	A	142	L	H	HG23	VAL	V	170
R	H	O	SER	A	142	L	H	CD1	LEU	V	166
R	H	O	SER	A	142	L	H	HD11	LEU	V	166
R	H	O	SER	A	142	L	H	HD12	LEU	V	166
R	H	O	SER	A	142	L	H	HD13	LEU	V	166
R	H	OG	SER	A	142	L	H	CG2	THR	V	169
R	H	OG	SER	A	142	L	H	HG21	THR	V	169
R	H	OG	SER	A	142	L	H	HG23	THR	V	169
R	H	N	ILE	A	143	L	H	CD1	LEU	V	166
R	H	N	ILE	A	143	L	H	HD13	LEU	V	166
R	H	N	ILE	A	143	L	H	HG23	VAL	V	170
R	H	CA	ILE	A	143	L	H	CD1	LEU	V	166
R	H	CA	ILE	A	143	L	H	HD13	LEU	V	166
R	H	CA	ILE	A	143	L	H	HD23	LEU	V	166
R	H	C	ILE	A	143	L	H	HD13	LEU	V	166
R	H	CB	ILE	A	143	L	H	HD13	LEU	V	166
R	H	CB	ILE	A	143	L	H	HD23	LEU	V	166
R	H	CB	ILE	A	143	L	H	HG22	VAL	V	170
R	H	O	ILE	A	143	L	H	HD13	LEU	V	166
R	H	O	ILE	A	143	L	H	HD23	LEU	V	166
R	H	CG1	ILE	A	143	L	H	HD13	LEU	V	166
R	H	CG1	ILE	A	143	L	H	HD23	LEU	V	166
R	H	CG1	ILE	A	143	L	H	CG2	VAL	V	170
R	H	CG1	ILE	A	143	L	H	HG13	VAL	V	170
R	H	CG1	ILE	A	143	L	H	HG21	VAL	V	170
R	H	CG1	ILE	A	143	L	H	HG22	VAL	V	170
R	H	CG1	ILE	A	143	L	H	HG23	VAL	V	170
R	H	CG2	ILE	A	143	L	H	HD23	LEU	V	166
R	H	CD1	ILE	A	143	L	H	CG1	VAL	V	170
R	H	CD1	ILE	A	143	L	H	CG2	VAL	V	170
R	H	CD1	ILE	A	143	L	H	HG12	VAL	V	170
R	H	CD1	ILE	A	143	L	H	HG13	VAL	V	170
R	H	CD1	ILE	A	143	L	H	HG22	VAL	V	170
R	H	CD1	ILE	A	143	L	H	HG23	VAL	V	170
R	H	C	MET	A	145	L	H	HZ	PHE	V	162
R	H	O	MET	A	145	L	H	HE2	PHE	V	162
R	H	O	MET	A	145	L	H	HZ	PHE	V	162
R	H	N	ALA	A	146	L	H	CZ	PHE	V	162
R	H	N	ALA	A	146	L	H	HE2	PHE	V	162
R	H	N	ALA	A	146	L	H	HZ	PHE	V	162
R	H	N	ALA	A	146	L	H	HD12	LEU	V	166
R	H	CA	ALA	A	146	L	H	CE1	PHE	V	162
R	H	CA	ALA	A	146	L	H	CE2	PHE	V	162
R	H	CA	ALA	A	146	L	H	CZ	PHE	V	162
R	H	CA	ALA	A	146	L	H	HE1	PHE	V	162
R	H	CA	ALA	A	146	L	H	HE2	PHE	V	162
R	H	CA	ALA	A	146	L	H	HZ	PHE	V	162
R	H	CA	ALA	A	146	L	H	HD12	LEU	V	166
R	H	CA	ALA	A	146	L	H	HD22	LEU	V	166
R	H	C	ALA	A	146	L	H	CE1	PHE	V	162
R	H	C	ALA	A	146	L	H	CE2	PHE	V	162
R	H	C	ALA	A	146	L	H	CZ	PHE	V	162
R	H	C	ALA	A	146	L	H	HE1	PHE	V	162
R	H	C	ALA	A	146	L	H	HE2	PHE	V	162
R	H	C	ALA	A	146	L	H	HZ	PHE	V	162
R	H	C	ALA	A	146	L	H	HD22	LEU	V	166
R	H	CB	ALA	A	146	L	H	CE1	PHE	V	162
R	H	CB	ALA	A	146	L	H	CE2	PHE	V	162
R	H	CB	ALA	A	146	L	H	CZ	PHE	V	162
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	162
R	H	CB	ALA	A	146	L	H	HE2	PHE	V	162
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	162
R	H	CB	ALA	A	146	L	H	CB	LEU	V	166
R	H	CB	ALA	A	146	L	H	CG	LEU	V	166
R	H	CB	ALA	A	146	L	H	CD1	LEU	V	166
R	H	CB	ALA	A	146	L	H	CD2	LEU	V	166
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	166
R	H	CB	ALA	A	146	L	H	HD11	LEU	V	166
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	166
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	166
R	H	CB	ALA	A	146	L	H	HD21	LEU	V	166
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	166
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	166
R	H	O	ALA	A	146	L	H	CD1	PHE	V	162
R	H	O	ALA	A	146	L	H	CE1	PHE	V	162
R	H	O	ALA	A	146	L	H	CE2	PHE	V	162
R	H	O	ALA	A	146	L	H	CZ	PHE	V	162
R	H	O	ALA	A	146	L	H	HE1	PHE	V	162
R	H	O	ALA	A	146	L	H	HE2	PHE	V	162
R	H	O	ALA	A	146	L	H	HZ	PHE	V	162
R	H	N	VAL	A	147	L	H	CZ	PHE	V	162
R	H	N	VAL	A	147	L	H	HE1	PHE	V	162
R	H	N	VAL	A	147	L	H	HZ	PHE	V	162
R	H	CA	VAL	A	147	L	H	HZ	PHE	V	162
R	H	CB	TYR	A	149	L	H	CE2	PHE	V	162
R	H	CB	TYR	A	149	L	H	HE2	PHE	V	162
R	H	CG	TYR	A	149	L	H	HE2	PHE	V	162
R	H	CD2	TYR	A	149	L	H	HE2	PHE	V	162
R	H	CE2	TYR	A	149	L	H	HZ	PHE	V	112
R	H	OH	TYR	A	149	L	H	HZ	PHE	V	112
R	H	CZ	TYR	A	149	L	H	HZ	PHE	V	112
R	H	OG	SER	A	150	L	H	CG	PHE	V	162
R	H	OG	SER	A	150	L	H	CD1	PHE	V	162
R	H	OG	SER	A	150	L	H	CD2	PHE	V	162
R	H	OG	SER	A	150	L	H	CE1	PHE	V	162
R	H	OG	SER	A	150	L	H	CE2	PHE	V	162
R	H	OG	SER	A	150	L	H	CZ	PHE	V	162
R	H	OG	SER	A	150	L	H	HD1	PHE	V	162
R	H	OG	SER	A	150	L	H	HE1	PHE	V	162
R	H	OG	SER	A	150	L	H	HZ	PHE	V	162
R	H	CB	THR	A	157	L	H	HB3	ALA	V	155
R	H	CG2	THR	A	157	L	H	HB3	ARG	V	151
R	H	CG2	THR	A	157	L	H	CB	ALA	V	155
R	H	CG2	THR	A	157	L	H	HB1	ALA	V	155
R	H	CG2	THR	A	157	L	H	HB3	ALA	V	155
R	H	OG1	THR	A	157	L	H	HB3	ALA	V	155
R	H	C	THR	A	160	L	H	NH1	ARG	V	151
R	H	C	THR	A	160	L	H	CZ	ARG	V	151
R	H	C	THR	A	160	L	H	HH11	ARG	V	151
R	H	C	THR	A	160	L	H	HH12	ARG	V	151
R	H	O	THR	A	160	L	H	NH1	ARG	V	151
R	H	O	THR	A	160	L	H	NH2	ARG	V	151
R	H	O	THR	A	160	L	H	CZ	ARG	V	151
R	H	O	THR	A	160	L	H	HH11	ARG	V	151
R	H	O	THR	A	160	L	H	HH12	ARG	V	151
R	H	O	THR	A	160	L	H	HH22	ARG	V	151
R	H	N	THR	A	161	L	H	NH1	ARG	V	151
R	H	N	THR	A	161	L	H	CZ	ARG	V	151
R	H	N	THR	A	161	L	H	HD3	ARG	V	151
R	H	N	THR	A	161	L	H	HH11	ARG	V	151
R	H	N	THR	A	161	L	H	HH12	ARG	V	151
R	H	CA	THR	A	161	L	H	CD	ARG	V	151
R	H	CA	THR	A	161	L	H	NH1	ARG	V	151
R	H	CA	THR	A	161	L	H	CZ	ARG	V	151
R	H	CA	THR	A	161	L	H	HD2	ARG	V	151
R	H	CA	THR	A	161	L	H	HD3	ARG	V	151
R	H	CA	THR	A	161	L	H	HH11	ARG	V	151
R	H	CA	THR	A	161	L	H	HH12	ARG	V	151
R	H	C	THR	A	161	L	H	NH1	ARG	V	151
R	H	C	THR	A	161	L	H	HH11	ARG	V	151
R	H	C	THR	A	161	L	H	HH12	ARG	V	151
R	H	CB	THR	A	161	L	H	CD	ARG	V	151
R	H	CB	THR	A	161	L	H	NH1	ARG	V	151
R	H	CB	THR	A	161	L	H	HD2	ARG	V	151
R	H	CB	THR	A	161	L	H	HD3	ARG	V	151
R	H	CB	THR	A	161	L	H	HH11	ARG	V	151
R	H	CB	THR	A	161	L	H	HH12	ARG	V	151
R	H	O	THR	A	161	L	H	NH1	ARG	V	151
R	H	O	THR	A	161	L	H	HH11	ARG	V	151
R	H	O	THR	A	161	L	H	HH12	ARG	V	151
R	H	CG2	THR	A	161	L	H	HA	THR	V	148
R	H	CG2	THR	A	161	L	H	HG22	THR	V	148
R	H	CG2	THR	A	161	L	H	CD	ARG	V	151
R	H	CG2	THR	A	161	L	H	NH1	ARG	V	151
R	H	CG2	THR	A	161	L	H	HD2	ARG	V	151
R	H	CG2	THR	A	161	L	H	HD3	ARG	V	151
R	H	CG2	THR	A	161	L	H	HH11	ARG	V	151
R	H	OG1	THR	A	161	L	H	CB	ARG	V	151
R	H	OG1	THR	A	161	L	H	CG	ARG	V	151
R	H	OG1	THR	A	161	L	H	CD	ARG	V	151
R	H	OG1	THR	A	161	L	H	NH1	ARG	V	151
R	H	OG1	THR	A	161	L	H	HB2	ARG	V	151
R	H	OG1	THR	A	161	L	H	HB3	ARG	V	151
R	H	OG1	THR	A	161	L	H	HD2	ARG	V	151
R	H	OG1	THR	A	161	L	H	HD3	ARG	V	151
R	H	OG1	THR	A	161	L	H	HH11	ARG	V	151
R	H	N	ARG	A	162	L	H	HH11	ARG	V	151
R	H	N	ARG	A	162	L	H	HH12	ARG	V	151
R	H	N	SER	A	164	L	H	NH1	ARG	V	151
R	H	N	SER	A	164	L	H	HH12	ARG	V	151
R	H	N	SER	A	164	L	H	HH22	ARG	V	151
R	H	CA	SER	A	164	L	H	NH1	ARG	V	151
R	H	CA	SER	A	164	L	H	NH2	ARG	V	151
R	H	CA	SER	A	164	L	H	HH12	ARG	V	151
R	H	CA	SER	A	164	L	H	HH22	ARG	V	151
R	H	C	SER	A	164	L	H	HH12	ARG	V	151
R	H	C	SER	A	164	L	H	HH22	ARG	V	151
R	H	CB	SER	A	164	L	H	OE1	GLN	V	147
R	H	CB	SER	A	164	L	H	NE	ARG	V	151
R	H	CB	SER	A	164	L	H	NH1	ARG	V	151
R	H	CB	SER	A	164	L	H	NH2	ARG	V	151
R	H	CB	SER	A	164	L	H	CZ	ARG	V	151
R	H	CB	SER	A	164	L	H	HH11	ARG	V	151
R	H	CB	SER	A	164	L	H	HH12	ARG	V	151
R	H	CB	SER	A	164	L	H	HH21	ARG	V	151
R	H	CB	SER	A	164	L	H	HH22	ARG	V	151
R	H	O	SER	A	164	L	H	OE1	GLN	V	147
R	H	O	SER	A	164	L	H	HH22	ARG	V	151
R	H	OG	SER	A	164	L	H	OE1	GLN	V	147
R	H	OG	SER	A	164	L	H	NE	ARG	V	151
R	H	OG	SER	A	164	L	H	NH1	ARG	V	151
R	H	OG	SER	A	164	L	H	NH2	ARG	V	151
R	H	OG	SER	A	164	L	H	CZ	ARG	V	151
R	H	OG	SER	A	164	L	H	HE	ARG	V	151
R	H	OG	SER	A	164	L	H	HH11	ARG	V	151
R	H	OG	SER	A	164	L	H	HH12	ARG	V	151
R	H	OG	SER	A	164	L	H	HH21	ARG	V	151
R	H	OG	SER	A	164	L	H	HH22	ARG	V	151
R	H	O	LYS	A	303	L	-	NZ	LYS	V	98
R	H	O	LYS	A	303	L	-	HZ1	LYS	V	98
R	H	O	LYS	A	303	L	-	HZ3	LYS	V	98
R	H	CA	MET	A	304	L	-	HZ1	LYS	V	98
R	H	CA	MET	A	304	L	-	HZ3	LYS	V	98
R	H	O	MET	A	304	L	-	HZ3	LYS	V	98
R	H	N	GLY	A	307	L	-	HZ1	LYS	V	98
R	H	CA	GLY	A	307	L	-	NZ	LYS	V	98
R	H	CA	GLY	A	307	L	-	HE3	LYS	V	98
R	H	CA	GLY	A	307	L	-	HZ1	LYS	V	98
R	H	C	GLY	A	307	L	-	HE3	LYS	V	98
R	H	C	GLY	A	307	L	-	HZ1	LYS	V	98
R	H	O	GLY	A	307	L	-	HE3	LYS	V	98
R	-	CG	ARG	A	308	L	H	HA	SER	V	96
R	-	NE	ARG	A	308	L	H	HA	SER	V	96
R	-	NE	ARG	A	308	L	H	HB3	SER	V	96
R	-	NH2	ARG	A	308	L	H	HB2	LEU	V	95
R	-	NH2	ARG	A	308	L	H	HB3	LEU	V	95
R	-	NH2	ARG	A	308	L	H	HB3	SER	V	96
R	-	CZ	ARG	A	308	L	H	HB3	SER	V	96
R	-	OG	SER	A	311	L	-	HB2	HIS	V	97
R	-	OG	SER	A	311	L	-	HD2	HIS	V	97

- 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