IID

Q9BQR3_O14893.1 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	-	TYR	A	139	L	-	ALA	V	69
R	-	ILE	A	151	L	-	PRO	V	45
R	-	GLU	A	153	L	-	PRO	V	46
R	-	GLU	A	153	L	-	ARG	V	47
R	-	THR	A	154	L	-	ARG	V	47
R	-	THR	A	154	L	-	THR	V	48
R	-	THR	A	154	L	H	PRO	V	49
R	-	GLY	A	155	L	H	PRO	V	49
R	-	MET	A	156	L	-	PRO	V	46
R	-	MET	A	156	L	H	PRO	V	49
R	-	MET	A	156	L	H	TYR	V	52
R	S	ASN	A	157	L	H	PRO	V	49
R	S	ASN	A	157	L	H	TYR	V	52
R	S	ASN	A	157	L	H	LEU	V	53
R	S	CYS	A	158	L	H	TYR	V	52
R	S	TRP	A	159	L	H	TYR	V	52
R	S	TRP	A	159	L	H	VAL	V	56
R	-	LYS	A	222	L	-	LEU	V	28
R	S	CYS	A	235	L	H	TYR	V	52
R	S	LEU	A	236	L	-	PRO	V	46
R	S	LEU	A	236	L	H	TYR	V	52
R	S	LEU	A	236	L	H	ARG	V	55
R	S	LEU	A	236	L	H	GLU	V	59
R	S	VAL	A	237	L	-	PRO	V	45
R	S	VAL	A	237	L	-	PRO	V	46
R	-	GLY	A	238	L	-	PRO	V	42
R	-	GLY	A	238	L	-	SER	V	43
R	-	GLY	A	238	L	-	PRO	V	45
R	-	GLY	A	238	L	-	PRO	V	46
R	-	GLY	A	238	L	H	ARG	V	55
R	S	TRP	A	241	L	H	TYR	V	52
R	S	TRP	A	241	L	H	GLU	V	59
R	-	ARG	A	285	L	-	SER	V	43
R	-	ARG	A	285	L	-	VAL	V	44
R	-	ARG	A	285	L	-	PRO	V	45
R	-	LEU	A	286	L	-	VAL	V	44
R	-	GLY	A	287	L	-	VAL	V	44
R	-	GLY	A	288	L	-	ASP	V	41
R	-	GLY	A	288	L	-	SER	V	43
R	-	LYS	A	290	L	-	GLU	V	38
R	-	LYS	A	290	L	-	GLY	V	39
R	-	LYS	A	290	L	-	PHE	V	40
R	-	LYS	A	290	L	-	ASP	V	41
R	-	MET	A	31	L	-	VAL	V	67
R	-	LEU	A	32	L	H	GLU	V	59
R	-	LEU	A	32	L	H	GLN	V	62
R	-	LEU	A	32	L	-	CYS	V	63
R	-	LEU	A	32	L	-	PRO	V	64
R	-	ASN	A	33	L	H	ALA	V	60
R	-	ASN	A	33	L	-	CYS	V	63
R	-	ASN	A	33	L	-	VAL	V	67
R	-	ARG	A	34	L	-	ARG	V	27
R	-	ARG	A	34	L	H	ALA	V	60
R	-	ARG	A	34	L	-	CYS	V	63
R	-	MET	A	35	L	H	VAL	V	56
R	-	MET	A	35	L	H	GLU	V	59
R	-	MET	A	35	L	H	ALA	V	60
R	-	GLY	A	37	L	-	LEU	V	28
R	-	GLN	A	42	L	-	VAL	V	67
R	-	GLU	A	43	L	-	ALA	V	69
R	-	GLU	A	43	L	-	ILE	V	71

- 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

Q9BQR3_O14893.1 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	-	CE	MET	A	31	L	-	HB	VAL	V	67
R	-	CE	MET	A	31	L	-	HG12	VAL	V	67
R	-	CE	MET	A	31	L	-	HG23	VAL	V	67
R	-	N	LEU	A	32	L	-	SG	CYS	V	63
R	-	N	LEU	A	32	L	-	HD3	PRO	V	64
R	-	CA	LEU	A	32	L	-	CB	CYS	V	63
R	-	CA	LEU	A	32	L	-	SG	CYS	V	63
R	-	CA	LEU	A	32	L	-	HA	CYS	V	63
R	-	CA	LEU	A	32	L	-	HB3	CYS	V	63
R	-	CA	LEU	A	32	L	-	HG	CYS	V	63
R	-	CA	LEU	A	32	L	-	HD3	PRO	V	64
R	-	C	LEU	A	32	L	-	CA	CYS	V	63
R	-	C	LEU	A	32	L	-	CB	CYS	V	63
R	-	C	LEU	A	32	L	-	SG	CYS	V	63
R	-	C	LEU	A	32	L	-	HA	CYS	V	63
R	-	C	LEU	A	32	L	-	HB2	CYS	V	63
R	-	C	LEU	A	32	L	-	HB3	CYS	V	63
R	-	C	LEU	A	32	L	-	HG	CYS	V	63
R	-	C	LEU	A	32	L	-	HD3	PRO	V	64
R	-	CB	LEU	A	32	L	-	N	CYS	V	63
R	-	CB	LEU	A	32	L	-	CA	CYS	V	63
R	-	CB	LEU	A	32	L	-	CB	CYS	V	63
R	-	CB	LEU	A	32	L	-	SG	CYS	V	63
R	-	CB	LEU	A	32	L	-	HA	CYS	V	63
R	-	CB	LEU	A	32	L	-	HB3	CYS	V	63
R	-	CB	LEU	A	32	L	-	HG	CYS	V	63
R	-	CB	LEU	A	32	L	-	HD3	PRO	V	64
R	-	O	LEU	A	32	L	-	N	CYS	V	63
R	-	O	LEU	A	32	L	-	CA	CYS	V	63
R	-	O	LEU	A	32	L	-	C	CYS	V	63
R	-	O	LEU	A	32	L	-	CB	CYS	V	63
R	-	O	LEU	A	32	L	-	SG	CYS	V	63
R	-	O	LEU	A	32	L	-	HA	CYS	V	63
R	-	O	LEU	A	32	L	-	HB2	CYS	V	63
R	-	O	LEU	A	32	L	-	HB3	CYS	V	63
R	-	O	LEU	A	32	L	-	HG	CYS	V	63
R	-	O	LEU	A	32	L	-	N	PRO	V	64
R	-	O	LEU	A	32	L	-	O	PRO	V	64
R	-	O	LEU	A	32	L	-	CD	PRO	V	64
R	-	O	LEU	A	32	L	-	HG2	PRO	V	64
R	-	O	LEU	A	32	L	-	HD2	PRO	V	64
R	-	O	LEU	A	32	L	-	HD3	PRO	V	64
R	-	CG	LEU	A	32	L	-	SG	CYS	V	63
R	-	CG	LEU	A	32	L	-	HA	CYS	V	63
R	-	CG	LEU	A	32	L	-	HG	CYS	V	63
R	-	CD1	LEU	A	32	L	H	O	GLN	V	62
R	-	CD1	LEU	A	32	L	H	HB3	GLN	V	62
R	-	CD1	LEU	A	32	L	-	HA	CYS	V	63
R	-	CD2	LEU	A	32	L	H	HG3	GLU	V	59
R	-	CD2	LEU	A	32	L	-	SG	CYS	V	63
R	-	CD2	LEU	A	32	L	-	HG	CYS	V	63
R	-	N	ASN	A	33	L	-	CB	CYS	V	63
R	-	N	ASN	A	33	L	-	SG	CYS	V	63
R	-	N	ASN	A	33	L	-	HB2	CYS	V	63
R	-	N	ASN	A	33	L	-	HB3	CYS	V	63
R	-	N	ASN	A	33	L	-	HG	CYS	V	63
R	-	CA	ASN	A	33	L	-	CB	CYS	V	63
R	-	CA	ASN	A	33	L	-	SG	CYS	V	63
R	-	CA	ASN	A	33	L	-	HB2	CYS	V	63
R	-	CA	ASN	A	33	L	-	HB3	CYS	V	63
R	-	C	ASN	A	33	L	H	HA	ALA	V	60
R	-	C	ASN	A	33	L	-	CB	CYS	V	63
R	-	C	ASN	A	33	L	-	SG	CYS	V	63
R	-	C	ASN	A	33	L	-	HB2	CYS	V	63
R	-	C	ASN	A	33	L	-	HB3	CYS	V	63
R	-	O	ASN	A	33	L	H	HA	ALA	V	60
R	-	O	ASN	A	33	L	-	CB	CYS	V	63
R	-	O	ASN	A	33	L	-	SG	CYS	V	63
R	-	O	ASN	A	33	L	-	HB2	CYS	V	63
R	-	O	ASN	A	33	L	-	HG	CYS	V	63
R	-	ND2	ASN	A	33	L	-	HG23	VAL	V	67
R	-	OD1	ASN	A	33	L	-	HB3	CYS	V	63
R	-	OD1	ASN	A	33	L	-	CG1	VAL	V	67
R	-	OD1	ASN	A	33	L	-	CG2	VAL	V	67
R	-	OD1	ASN	A	33	L	-	HG12	VAL	V	67
R	-	OD1	ASN	A	33	L	-	HG13	VAL	V	67
R	-	OD1	ASN	A	33	L	-	HG22	VAL	V	67
R	-	OD1	ASN	A	33	L	-	HG23	VAL	V	67
R	-	N	ARG	A	34	L	H	HA	ALA	V	60
R	-	N	ARG	A	34	L	-	CB	CYS	V	63
R	-	N	ARG	A	34	L	-	HB2	CYS	V	63
R	-	N	ARG	A	34	L	-	HB3	CYS	V	63
R	-	CA	ARG	A	34	L	H	CA	ALA	V	60
R	-	CA	ARG	A	34	L	H	CB	ALA	V	60
R	-	CA	ARG	A	34	L	H	HA	ALA	V	60
R	-	CA	ARG	A	34	L	H	HB1	ALA	V	60
R	-	CA	ARG	A	34	L	H	HB2	ALA	V	60
R	-	CA	ARG	A	34	L	-	HB2	CYS	V	63
R	-	C	ARG	A	34	L	H	HB2	ALA	V	60
R	-	CB	ARG	A	34	L	H	CB	ALA	V	60
R	-	CB	ARG	A	34	L	H	HA	ALA	V	60
R	-	CB	ARG	A	34	L	H	HB1	ALA	V	60
R	-	CB	ARG	A	34	L	H	HB2	ALA	V	60
R	-	CG	ARG	A	34	L	H	CA	ALA	V	60
R	-	CG	ARG	A	34	L	H	CB	ALA	V	60
R	-	CG	ARG	A	34	L	H	HA	ALA	V	60
R	-	CG	ARG	A	34	L	H	HB1	ALA	V	60
R	-	CG	ARG	A	34	L	H	HB2	ALA	V	60
R	-	CG	ARG	A	34	L	H	HB3	ALA	V	60
R	-	CD	ARG	A	34	L	H	CB	ALA	V	60
R	-	CD	ARG	A	34	L	H	HB1	ALA	V	60
R	-	NE	ARG	A	34	L	H	HB1	ALA	V	60
R	-	NE	ARG	A	34	L	H	HB3	ALA	V	60
R	-	NH2	ARG	A	34	L	-	NE	ARG	V	27
R	-	NH2	ARG	A	34	L	-	NH2	ARG	V	27
R	-	NH2	ARG	A	34	L	-	CZ	ARG	V	27
R	-	NH2	ARG	A	34	L	-	HE	ARG	V	27
R	-	N	MET	A	35	L	H	HB2	ALA	V	60
R	-	C	MET	A	35	L	H	HG12	VAL	V	56
R	-	CB	MET	A	35	L	H	HG12	VAL	V	56
R	-	CB	MET	A	35	L	H	HG13	VAL	V	56
R	-	O	MET	A	35	L	H	CG1	VAL	V	56
R	-	O	MET	A	35	L	H	HG11	VAL	V	56
R	-	O	MET	A	35	L	H	HG12	VAL	V	56
R	-	O	MET	A	35	L	H	HG13	VAL	V	56
R	-	CG	MET	A	35	L	H	HG13	VAL	V	56
R	-	CE	MET	A	35	L	H	OE1	GLU	V	59
R	-	O	GLY	A	37	L	-	HD23	LEU	V	28
R	-	OE1	GLN	A	42	L	-	CG2	VAL	V	67
R	-	OE1	GLN	A	42	L	-	H	VAL	V	67
R	-	OE1	GLN	A	42	L	-	HG22	VAL	V	67
R	-	OE1	GLN	A	42	L	-	HG23	VAL	V	67
R	-	OE2	GLU	A	43	L	-	HB2	ALA	V	69
R	-	OE2	GLU	A	43	L	-	HB3	ALA	V	69
R	-	OE2	GLU	A	43	L	-	HD11	ILE	V	71
R	-	OH	TYR	A	139	L	-	HB1	ALA	V	69
R	-	O	ILE	A	151	L	-	HB2	PRO	V	45
R	-	CA	GLU	A	153	L	-	HA	ARG	V	47
R	-	CB	GLU	A	153	L	-	O	PRO	V	46
R	-	CB	GLU	A	153	L	-	CA	ARG	V	47
R	-	CB	GLU	A	153	L	-	C	ARG	V	47
R	-	CB	GLU	A	153	L	-	O	ARG	V	47
R	-	CB	GLU	A	153	L	-	HA	ARG	V	47
R	-	CB	GLU	A	153	L	-	HB2	ARG	V	47
R	-	CG	GLU	A	153	L	-	O	PRO	V	46
R	-	CG	GLU	A	153	L	-	CA	ARG	V	47
R	-	CG	GLU	A	153	L	-	C	ARG	V	47
R	-	CG	GLU	A	153	L	-	CB	ARG	V	47
R	-	CG	GLU	A	153	L	-	O	ARG	V	47
R	-	CG	GLU	A	153	L	-	CG	ARG	V	47
R	-	CG	GLU	A	153	L	-	HA	ARG	V	47
R	-	CG	GLU	A	153	L	-	HB2	ARG	V	47
R	-	CG	GLU	A	153	L	-	HG2	ARG	V	47
R	-	CD	GLU	A	153	L	-	CG	ARG	V	47
R	-	CD	GLU	A	153	L	-	HA	ARG	V	47
R	-	CD	GLU	A	153	L	-	HB2	ARG	V	47
R	-	CD	GLU	A	153	L	-	HG2	ARG	V	47
R	-	OE1	GLU	A	153	L	-	CG	ARG	V	47
R	-	OE1	GLU	A	153	L	-	HB2	ARG	V	47
R	-	OE1	GLU	A	153	L	-	HG2	ARG	V	47
R	-	OE1	GLU	A	153	L	-	HD2	ARG	V	47
R	-	C	THR	A	154	L	H	HD2	PRO	V	49
R	-	O	THR	A	154	L	-	O	ARG	V	47
R	-	O	THR	A	154	L	-	HA	THR	V	48
R	-	O	THR	A	154	L	H	CD	PRO	V	49
R	-	O	THR	A	154	L	H	HD2	PRO	V	49
R	-	N	GLY	A	155	L	H	HD2	PRO	V	49
R	-	CA	GLY	A	155	L	H	CB	PRO	V	49
R	-	CA	GLY	A	155	L	H	CG	PRO	V	49
R	-	CA	GLY	A	155	L	H	CD	PRO	V	49
R	-	CA	GLY	A	155	L	H	HB3	PRO	V	49
R	-	CA	GLY	A	155	L	H	HG3	PRO	V	49
R	-	CA	GLY	A	155	L	H	HD2	PRO	V	49
R	-	C	GLY	A	155	L	H	N	PRO	V	49
R	-	C	GLY	A	155	L	H	CA	PRO	V	49
R	-	C	GLY	A	155	L	H	CB	PRO	V	49
R	-	C	GLY	A	155	L	H	CG	PRO	V	49
R	-	C	GLY	A	155	L	H	CD	PRO	V	49
R	-	C	GLY	A	155	L	H	HA	PRO	V	49
R	-	C	GLY	A	155	L	H	HB3	PRO	V	49
R	-	C	GLY	A	155	L	H	HG3	PRO	V	49
R	-	C	GLY	A	155	L	H	HD2	PRO	V	49
R	-	O	GLY	A	155	L	H	N	PRO	V	49
R	-	O	GLY	A	155	L	H	CA	PRO	V	49
R	-	O	GLY	A	155	L	H	CB	PRO	V	49
R	-	O	GLY	A	155	L	H	CG	PRO	V	49
R	-	O	GLY	A	155	L	H	CD	PRO	V	49
R	-	O	GLY	A	155	L	H	HA	PRO	V	49
R	-	O	GLY	A	155	L	H	HB2	PRO	V	49
R	-	O	GLY	A	155	L	H	HB3	PRO	V	49
R	-	O	GLY	A	155	L	H	HG2	PRO	V	49
R	-	O	GLY	A	155	L	H	HG3	PRO	V	49
R	-	O	GLY	A	155	L	H	HD2	PRO	V	49
R	-	N	MET	A	156	L	H	HA	PRO	V	49
R	-	N	MET	A	156	L	H	HB3	PRO	V	49
R	-	N	MET	A	156	L	H	HD2	PRO	V	49
R	-	CA	MET	A	156	L	H	HA	PRO	V	49
R	-	CA	MET	A	156	L	H	HB3	PRO	V	49
R	-	C	MET	A	156	L	H	HA	PRO	V	49
R	-	C	MET	A	156	L	H	HB3	PRO	V	49
R	-	CG	MET	A	156	L	-	CG	PRO	V	46
R	-	CG	MET	A	156	L	-	HG3	PRO	V	46
R	-	CG	MET	A	156	L	H	HB2	TYR	V	52
R	-	SD	MET	A	156	L	-	O	PRO	V	46
R	-	SD	MET	A	156	L	-	CG	PRO	V	46
R	-	SD	MET	A	156	L	-	HG3	PRO	V	46
R	-	SD	MET	A	156	L	-	HD3	PRO	V	46
R	-	CE	MET	A	156	L	-	CG	PRO	V	46
R	-	CE	MET	A	156	L	-	CD	PRO	V	46
R	-	CE	MET	A	156	L	-	HG2	PRO	V	46
R	-	CE	MET	A	156	L	-	HG3	PRO	V	46
R	-	CE	MET	A	156	L	-	HD2	PRO	V	46
R	-	CE	MET	A	156	L	-	HD3	PRO	V	46
R	-	CE	MET	A	156	L	H	HD2	TYR	V	52
R	S	N	ASN	A	157	L	H	HA	PRO	V	49
R	S	N	ASN	A	157	L	H	HB3	PRO	V	49
R	S	N	ASN	A	157	L	H	CB	TYR	V	52
R	S	N	ASN	A	157	L	H	CG	TYR	V	52
R	S	N	ASN	A	157	L	H	CD1	TYR	V	52
R	S	N	ASN	A	157	L	H	HB2	TYR	V	52
R	S	N	ASN	A	157	L	H	HB3	TYR	V	52
R	S	N	ASN	A	157	L	H	HD1	TYR	V	52
R	S	CA	ASN	A	157	L	H	CG	TYR	V	52
R	S	CA	ASN	A	157	L	H	CD1	TYR	V	52
R	S	CA	ASN	A	157	L	H	CE1	TYR	V	52
R	S	CA	ASN	A	157	L	H	HD1	TYR	V	52
R	S	CA	ASN	A	157	L	H	HE1	TYR	V	52
R	S	C	ASN	A	157	L	H	CG	TYR	V	52
R	S	C	ASN	A	157	L	H	CD1	TYR	V	52
R	S	C	ASN	A	157	L	H	CE1	TYR	V	52
R	S	C	ASN	A	157	L	H	CE2	TYR	V	52
R	S	C	ASN	A	157	L	H	OH	TYR	V	52
R	S	C	ASN	A	157	L	H	CZ	TYR	V	52
R	S	C	ASN	A	157	L	H	HD1	TYR	V	52
R	S	C	ASN	A	157	L	H	HE1	TYR	V	52
R	S	CB	ASN	A	157	L	H	CG	TYR	V	52
R	S	CB	ASN	A	157	L	H	CD1	TYR	V	52
R	S	CB	ASN	A	157	L	H	CE1	TYR	V	52
R	S	CB	ASN	A	157	L	H	CZ	TYR	V	52
R	S	CB	ASN	A	157	L	H	HB3	TYR	V	52
R	S	CB	ASN	A	157	L	H	HD1	TYR	V	52
R	S	CB	ASN	A	157	L	H	HE1	TYR	V	52
R	S	O	ASN	A	157	L	H	CG	TYR	V	52
R	S	O	ASN	A	157	L	H	CD1	TYR	V	52
R	S	O	ASN	A	157	L	H	CD2	TYR	V	52
R	S	O	ASN	A	157	L	H	CE1	TYR	V	52
R	S	O	ASN	A	157	L	H	CE2	TYR	V	52
R	S	O	ASN	A	157	L	H	OH	TYR	V	52
R	S	O	ASN	A	157	L	H	CZ	TYR	V	52
R	S	O	ASN	A	157	L	H	HD1	TYR	V	52
R	S	O	ASN	A	157	L	H	HD2	TYR	V	52
R	S	O	ASN	A	157	L	H	HE1	TYR	V	52
R	S	O	ASN	A	157	L	H	HE2	TYR	V	52
R	S	O	ASN	A	157	L	H	HH	TYR	V	52
R	S	CG	ASN	A	157	L	H	HB3	PRO	V	49
R	S	CG	ASN	A	157	L	H	CD1	TYR	V	52
R	S	CG	ASN	A	157	L	H	HD1	TYR	V	52
R	S	CG	ASN	A	157	L	H	HE1	TYR	V	52
R	S	CG	ASN	A	157	L	H	HG	LEU	V	53
R	S	CG	ASN	A	157	L	H	HD22	LEU	V	53
R	S	ND2	ASN	A	157	L	H	O	PRO	V	49
R	S	ND2	ASN	A	157	L	H	HB2	PRO	V	49
R	S	ND2	ASN	A	157	L	H	HB3	PRO	V	49
R	S	ND2	ASN	A	157	L	H	CD1	TYR	V	52
R	S	ND2	ASN	A	157	L	H	HD1	TYR	V	52
R	S	ND2	ASN	A	157	L	H	CG	LEU	V	53
R	S	ND2	ASN	A	157	L	H	CD1	LEU	V	53
R	S	ND2	ASN	A	157	L	H	CD2	LEU	V	53
R	S	ND2	ASN	A	157	L	H	HG	LEU	V	53
R	S	ND2	ASN	A	157	L	H	HD12	LEU	V	53
R	S	ND2	ASN	A	157	L	H	HD21	LEU	V	53
R	S	ND2	ASN	A	157	L	H	HD22	LEU	V	53
R	S	OD1	ASN	A	157	L	H	HB3	PRO	V	49
R	S	N	CYS	A	158	L	H	CE1	TYR	V	52
R	S	N	CYS	A	158	L	H	HE1	TYR	V	52
R	S	CG	TRP	A	159	L	H	OH	TYR	V	52
R	S	CG	TRP	A	159	L	H	HH	TYR	V	52
R	S	CD1	TRP	A	159	L	H	OH	TYR	V	52
R	S	CD1	TRP	A	159	L	H	CZ	TYR	V	52
R	S	CD1	TRP	A	159	L	H	HH	TYR	V	52
R	S	CE2	TRP	A	159	L	H	HH	TYR	V	52
R	S	NE1	TRP	A	159	L	H	OH	TYR	V	52
R	S	NE1	TRP	A	159	L	H	CZ	TYR	V	52
R	S	NE1	TRP	A	159	L	H	HE1	TYR	V	52
R	S	NE1	TRP	A	159	L	H	HH	TYR	V	52
R	S	NE1	TRP	A	159	L	H	HG23	VAL	V	56
R	-	NZ	LYS	A	222	L	-	HD22	LEU	V	28
R	S	C	CYS	A	235	L	H	HE2	TYR	V	52
R	S	N	LEU	A	236	L	H	CE2	TYR	V	52
R	S	N	LEU	A	236	L	H	HE2	TYR	V	52
R	S	CA	LEU	A	236	L	H	HE2	TYR	V	52
R	S	C	LEU	A	236	L	-	HD2	PRO	V	46
R	S	C	LEU	A	236	L	H	HE2	TYR	V	52
R	S	CB	LEU	A	236	L	H	CE2	TYR	V	52
R	S	CB	LEU	A	236	L	H	HE2	TYR	V	52
R	S	O	LEU	A	236	L	-	CG	PRO	V	46
R	S	O	LEU	A	236	L	-	CD	PRO	V	46
R	S	O	LEU	A	236	L	-	HG2	PRO	V	46
R	S	O	LEU	A	236	L	-	HG3	PRO	V	46
R	S	O	LEU	A	236	L	-	HD2	PRO	V	46
R	S	O	LEU	A	236	L	-	HD3	PRO	V	46
R	S	O	LEU	A	236	L	H	HD2	TYR	V	52
R	S	O	LEU	A	236	L	H	HE2	TYR	V	52
R	S	O	LEU	A	236	L	H	HH11	ARG	V	55
R	S	CG	LEU	A	236	L	H	HE2	TYR	V	52
R	S	CD2	LEU	A	236	L	H	HB2	ARG	V	55
R	S	CD2	LEU	A	236	L	H	CD	GLU	V	59
R	S	CD2	LEU	A	236	L	H	OE2	GLU	V	59
R	S	CA	VAL	A	237	L	-	HA	PRO	V	45
R	S	CA	VAL	A	237	L	-	HB3	PRO	V	45
R	S	CA	VAL	A	237	L	-	HG3	PRO	V	45
R	S	CA	VAL	A	237	L	-	HD2	PRO	V	46
R	S	C	VAL	A	237	L	-	HA	PRO	V	45
R	S	CB	VAL	A	237	L	-	CG	PRO	V	45
R	S	CB	VAL	A	237	L	-	HA	PRO	V	45
R	S	CB	VAL	A	237	L	-	HB3	PRO	V	45
R	S	CB	VAL	A	237	L	-	HG3	PRO	V	45
R	S	CG1	VAL	A	237	L	-	N	PRO	V	45
R	S	CG1	VAL	A	237	L	-	CA	PRO	V	45
R	S	CG1	VAL	A	237	L	-	CB	PRO	V	45
R	S	CG1	VAL	A	237	L	-	CG	PRO	V	45
R	S	CG1	VAL	A	237	L	-	CD	PRO	V	45
R	S	CG1	VAL	A	237	L	-	HA	PRO	V	45
R	S	CG1	VAL	A	237	L	-	HB3	PRO	V	45
R	S	CG1	VAL	A	237	L	-	HG2	PRO	V	45
R	S	CG1	VAL	A	237	L	-	HG3	PRO	V	45
R	S	CG1	VAL	A	237	L	-	HD2	PRO	V	45
R	S	CG2	VAL	A	237	L	-	HB3	PRO	V	45
R	S	CG2	VAL	A	237	L	-	HG3	PRO	V	45
R	S	CG2	VAL	A	237	L	-	HD3	PRO	V	46
R	-	N	GLY	A	238	L	-	HA	PRO	V	45
R	-	N	GLY	A	238	L	-	HD2	PRO	V	46
R	-	N	GLY	A	238	L	H	NH1	ARG	V	55
R	-	N	GLY	A	238	L	H	HH11	ARG	V	55
R	-	N	GLY	A	238	L	H	HH12	ARG	V	55
R	-	CA	GLY	A	238	L	-	O	PRO	V	42
R	-	CA	GLY	A	238	L	-	HA	SER	V	43
R	-	CA	GLY	A	238	L	H	NH1	ARG	V	55
R	-	CA	GLY	A	238	L	H	HH11	ARG	V	55
R	-	CA	GLY	A	238	L	H	HH12	ARG	V	55
R	-	C	GLY	A	238	L	-	O	PRO	V	42
R	-	O	GLY	A	238	L	-	O	PRO	V	42
R	-	O	GLY	A	238	L	H	HD3	ARG	V	55
R	-	O	GLY	A	238	L	H	HH11	ARG	V	55
R	S	NE1	TRP	A	241	L	H	OE1	GLU	V	59
R	S	CH2	TRP	A	241	L	H	OH	TYR	V	52
R	S	CH2	TRP	A	241	L	H	HE2	TYR	V	52
R	S	CH2	TRP	A	241	L	H	HH	TYR	V	52
R	S	CZ2	TRP	A	241	L	H	OE1	GLU	V	59
R	S	CZ2	TRP	A	241	L	H	OE2	GLU	V	59
R	S	CZ3	TRP	A	241	L	H	OH	TYR	V	52
R	S	CZ3	TRP	A	241	L	H	HE2	TYR	V	52
R	S	CZ3	TRP	A	241	L	H	HH	TYR	V	52
R	-	N	ARG	A	285	L	-	HD2	PRO	V	45
R	-	CA	ARG	A	285	L	-	HD2	PRO	V	45
R	-	C	ARG	A	285	L	-	HG11	VAL	V	44
R	-	CB	ARG	A	285	L	-	C	SER	V	43
R	-	CB	ARG	A	285	L	-	O	SER	V	43
R	-	CB	ARG	A	285	L	-	HA	VAL	V	44
R	-	CB	ARG	A	285	L	-	HD2	PRO	V	45
R	-	O	ARG	A	285	L	-	CG1	VAL	V	44
R	-	O	ARG	A	285	L	-	HA	VAL	V	44
R	-	O	ARG	A	285	L	-	HG11	VAL	V	44
R	-	O	ARG	A	285	L	-	HG12	VAL	V	44
R	-	O	ARG	A	285	L	-	HG13	VAL	V	44
R	-	O	ARG	A	285	L	-	HD2	PRO	V	45
R	-	CG	ARG	A	285	L	-	O	SER	V	43
R	-	CD	ARG	A	285	L	-	CA	SER	V	43
R	-	CD	ARG	A	285	L	-	C	SER	V	43
R	-	CD	ARG	A	285	L	-	CB	SER	V	43
R	-	CD	ARG	A	285	L	-	O	SER	V	43
R	-	CD	ARG	A	285	L	-	HA	SER	V	43
R	-	CD	ARG	A	285	L	-	HB2	SER	V	43
R	-	NE	ARG	A	285	L	-	O	SER	V	43
R	-	NE	ARG	A	285	L	-	HA	SER	V	43
R	-	NE	ARG	A	285	L	-	HB2	SER	V	43
R	-	NH1	ARG	A	285	L	-	CA	SER	V	43
R	-	NH1	ARG	A	285	L	-	CB	SER	V	43
R	-	NH1	ARG	A	285	L	-	O	SER	V	43
R	-	NH1	ARG	A	285	L	-	HA	SER	V	43
R	-	NH1	ARG	A	285	L	-	HB2	SER	V	43
R	-	NH1	ARG	A	285	L	-	HB3	SER	V	43
R	-	CZ	ARG	A	285	L	-	O	SER	V	43
R	-	CZ	ARG	A	285	L	-	HA	SER	V	43
R	-	CZ	ARG	A	285	L	-	HB2	SER	V	43
R	-	C	LEU	A	286	L	-	HG13	VAL	V	44
R	-	N	GLY	A	287	L	-	HG13	VAL	V	44
R	-	CA	GLY	A	287	L	-	CG1	VAL	V	44
R	-	CA	GLY	A	287	L	-	HG12	VAL	V	44
R	-	CA	GLY	A	287	L	-	HG13	VAL	V	44
R	-	N	GLY	A	288	L	-	OD2	ASP	V	41
R	-	N	GLY	A	288	L	-	OG	SER	V	43
R	-	N	GLY	A	288	L	-	HG	SER	V	43
R	-	CA	GLY	A	288	L	-	OG	SER	V	43
R	-	CA	GLY	A	288	L	-	HG	SER	V	43
R	-	C	GLY	A	288	L	-	OD2	ASP	V	41
R	-	O	GLY	A	288	L	-	CG	ASP	V	41
R	-	O	GLY	A	288	L	-	OD2	ASP	V	41
R	-	O	GLY	A	288	L	-	HG	SER	V	43
R	-	CE	LYS	A	290	L	-	C	PHE	V	40
R	-	CE	LYS	A	290	L	-	O	PHE	V	40
R	-	CE	LYS	A	290	L	-	N	ASP	V	41
R	-	CE	LYS	A	290	L	-	CA	ASP	V	41
R	-	CE	LYS	A	290	L	-	HA	ASP	V	41
R	-	CE	LYS	A	290	L	-	HB2	ASP	V	41
R	-	NZ	LYS	A	290	L	-	O	GLU	V	38
R	-	NZ	LYS	A	290	L	-	CA	GLY	V	39
R	-	NZ	LYS	A	290	L	-	C	GLY	V	39
R	-	NZ	LYS	A	290	L	-	HA2	GLY	V	39
R	-	NZ	LYS	A	290	L	-	N	PHE	V	40
R	-	NZ	LYS	A	290	L	-	CA	PHE	V	40
R	-	NZ	LYS	A	290	L	-	C	PHE	V	40
R	-	NZ	LYS	A	290	L	-	O	PHE	V	40
R	-	NZ	LYS	A	290	L	-	H	PHE	V	40

- 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