IID

P46597_Q16719.1 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	THR	A	138	L	H	ARG	V	115
R	H	VAL	A	139	L	H	ARG	V	115
R	H	VAL	A	139	L	H	GLU	V	152
R	H	HIS	A	142	L	H	ARG	V	115
R	H	LEU	A	146	L	H	GLU	V	30
R	H	LEU	A	146	L	-	LEU	V	31
R	-	LYS	A	150	L	-	ARG	V	54
R	-	LYS	A	150	L	-	SER	V	56
R	-	PRO	A	151	L	-	SER	V	56
R	-	PRO	A	151	L	H	HIS	V	58
R	-	PRO	A	151	L	H	GLY	V	59
R	-	THR	A	152	L	-	SER	V	56
R	-	THR	A	152	L	H	HIS	V	58
R	-	PRO	A	153	L	H	HIS	V	58
R	H	PRO	A	166	L	H	HIS	V	119
R	H	SER	A	167	L	H	THR	V	134
R	H	TYR	A	170	L	H	ARG	V	115
R	H	TYR	A	170	L	H	GLY	V	118
R	H	TYR	A	170	L	H	HIS	V	119
R	H	SER	A	174	L	H	GLN	V	23
R	H	GLN	A	177	L	H	TYR	V	114
R	H	GLN	A	177	L	H	PHE	V	19
R	H	GLN	A	177	L	H	MET	V	20
R	H	GLN	A	177	L	H	GLN	V	23
R	H	GLN	A	177	L	H	VAL	V	24
R	H	GLN	A	177	L	H	ALA	V	27
R	H	GLN	A	177	L	H	LEU	V	63
R	H	LEU	A	178	L	H	ALA	V	27
R	H	LEU	A	178	L	H	ALA	V	28
R	H	LEU	A	178	L	H	GLU	V	30
R	H	LEU	A	178	L	-	LEU	V	31
R	H	LEU	A	178	L	H	LEU	V	63
R	H	HIS	A	179	L	-	ALA	V	55
R	H	HIS	A	179	L	H	GLY	V	59
R	H	HIS	A	179	L	H	LEU	V	62
R	H	HIS	A	179	L	H	LEU	V	63
R	-	GLY	A	180	L	H	LEU	V	62
R	-	GLY	A	180	L	H	LEU	V	63
R	-	GLY	A	180	L	H	ILE	V	66
R	-	LEU	A	181	L	H	LEU	V	62
R	H	ILE	A	183	L	H	PHE	V	19
R	-	TYR	A	275	L	H	PHE	V	135
R	-	TYR	A	275	L	-	GLY	V	136
R	-	ALA	A	282	L	-	VAL	V	137
R	-	ALA	A	282	L	-	PRO	V	138
R	-	GLY	A	283	L	-	VAL	V	137
R	-	GLY	A	283	L	-	ARG	V	148
R	-	LYS	A	299	L	-	ARG	V	54
R	-	PRO	A	300	L	-	ARG	V	54
R	-	ALA	A	301	L	-	ARG	V	54
R	-	LEU	A	302	L	H	ARG	V	111
R	-	LEU	A	302	L	H	GLU	V	30
R	-	LEU	A	302	L	-	ARG	V	54
R	-	VAL	A	303	L	-	ARG	V	54
R	-	ASN	A	333	L	H	GLU	V	150
R	-	PRO	A	335	L	H	GLU	V	150
R	H	LEU	A	338	L	-	SER	V	149
R	-	LEU	A	76	L	-	PRO	V	138

- 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

P46597_Q16719.1 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	-	CD2	LEU	A	76	L	-	HG3	PRO	V	138
R	H	CA	THR	A	138	L	H	NH1	ARG	V	115
R	H	CA	THR	A	138	L	H	HH12	ARG	V	115
R	H	C	THR	A	138	L	H	NH1	ARG	V	115
R	H	C	THR	A	138	L	H	HH12	ARG	V	115
R	H	C	THR	A	138	L	H	HH22	ARG	V	115
R	H	CB	THR	A	138	L	H	NH1	ARG	V	115
R	H	CB	THR	A	138	L	H	CZ	ARG	V	115
R	H	CB	THR	A	138	L	H	HH11	ARG	V	115
R	H	CB	THR	A	138	L	H	HH12	ARG	V	115
R	H	CB	THR	A	138	L	H	HH22	ARG	V	115
R	H	O	THR	A	138	L	H	NH2	ARG	V	115
R	H	O	THR	A	138	L	H	HH12	ARG	V	115
R	H	O	THR	A	138	L	H	HH22	ARG	V	115
R	H	CG2	THR	A	138	L	H	NE	ARG	V	115
R	H	CG2	THR	A	138	L	H	NH1	ARG	V	115
R	H	CG2	THR	A	138	L	H	NH2	ARG	V	115
R	H	CG2	THR	A	138	L	H	CZ	ARG	V	115
R	H	CG2	THR	A	138	L	H	HD3	ARG	V	115
R	H	CG2	THR	A	138	L	H	HH11	ARG	V	115
R	H	CG2	THR	A	138	L	H	HH12	ARG	V	115
R	H	CG2	THR	A	138	L	H	HH21	ARG	V	115
R	H	CG2	THR	A	138	L	H	HH22	ARG	V	115
R	H	OG1	THR	A	138	L	H	NH1	ARG	V	115
R	H	OG1	THR	A	138	L	H	HH11	ARG	V	115
R	H	OG1	THR	A	138	L	H	HH12	ARG	V	115
R	H	N	VAL	A	139	L	H	HH12	ARG	V	115
R	H	CG2	VAL	A	139	L	H	OE1	GLU	V	152
R	H	CB	HIS	A	142	L	H	HH22	ARG	V	115
R	H	CG	HIS	A	142	L	H	NH2	ARG	V	115
R	H	CG	HIS	A	142	L	H	HH21	ARG	V	115
R	H	CG	HIS	A	142	L	H	HH22	ARG	V	115
R	H	CD2	HIS	A	142	L	H	NH1	ARG	V	115
R	H	CD2	HIS	A	142	L	H	NH2	ARG	V	115
R	H	CD2	HIS	A	142	L	H	CZ	ARG	V	115
R	H	CD2	HIS	A	142	L	H	HH12	ARG	V	115
R	H	CD2	HIS	A	142	L	H	HH21	ARG	V	115
R	H	CD2	HIS	A	142	L	H	HH22	ARG	V	115
R	H	ND1	HIS	A	142	L	H	NH2	ARG	V	115
R	H	ND1	HIS	A	142	L	H	HH21	ARG	V	115
R	H	ND1	HIS	A	142	L	H	HH22	ARG	V	115
R	H	CE1	HIS	A	142	L	H	NH2	ARG	V	115
R	H	CE1	HIS	A	142	L	H	HH21	ARG	V	115
R	H	CE1	HIS	A	142	L	H	HH22	ARG	V	115
R	H	NE2	HIS	A	142	L	H	NE	ARG	V	115
R	H	NE2	HIS	A	142	L	H	NH1	ARG	V	115
R	H	NE2	HIS	A	142	L	H	NH2	ARG	V	115
R	H	NE2	HIS	A	142	L	H	CZ	ARG	V	115
R	H	NE2	HIS	A	142	L	H	HE	ARG	V	115
R	H	NE2	HIS	A	142	L	H	HH12	ARG	V	115
R	H	NE2	HIS	A	142	L	H	HH21	ARG	V	115
R	H	NE2	HIS	A	142	L	H	HH22	ARG	V	115
R	H	CD1	LEU	A	146	L	H	HG2	GLU	V	30
R	H	CD2	LEU	A	146	L	-	CD2	LEU	V	31
R	H	CD2	LEU	A	146	L	-	HD21	LEU	V	31
R	H	CD2	LEU	A	146	L	-	HD22	LEU	V	31
R	-	CA	LYS	A	150	L	-	HB3	SER	V	56
R	-	C	LYS	A	150	L	-	CB	SER	V	56
R	-	C	LYS	A	150	L	-	OG	SER	V	56
R	-	C	LYS	A	150	L	-	HB3	SER	V	56
R	-	C	LYS	A	150	L	-	HG	SER	V	56
R	-	CB	LYS	A	150	L	-	HB3	SER	V	56
R	-	O	LYS	A	150	L	-	CB	SER	V	56
R	-	O	LYS	A	150	L	-	HB2	SER	V	56
R	-	O	LYS	A	150	L	-	HB3	SER	V	56
R	-	O	LYS	A	150	L	-	HG	SER	V	56
R	-	CE	LYS	A	150	L	-	O	ARG	V	54
R	-	N	PRO	A	151	L	-	CB	SER	V	56
R	-	N	PRO	A	151	L	-	OG	SER	V	56
R	-	N	PRO	A	151	L	-	HB3	SER	V	56
R	-	N	PRO	A	151	L	-	HG	SER	V	56
R	-	CA	PRO	A	151	L	-	OG	SER	V	56
R	-	CA	PRO	A	151	L	-	HB3	SER	V	56
R	-	CA	PRO	A	151	L	-	HG	SER	V	56
R	-	C	PRO	A	151	L	-	CB	SER	V	56
R	-	C	PRO	A	151	L	-	OG	SER	V	56
R	-	C	PRO	A	151	L	-	HB2	SER	V	56
R	-	C	PRO	A	151	L	-	HB3	SER	V	56
R	-	C	PRO	A	151	L	-	HG	SER	V	56
R	-	C	PRO	A	151	L	H	HB3	HIS	V	58
R	-	CB	PRO	A	151	L	-	HG	SER	V	56
R	-	O	PRO	A	151	L	-	CA	SER	V	56
R	-	O	PRO	A	151	L	-	CB	SER	V	56
R	-	O	PRO	A	151	L	-	OG	SER	V	56
R	-	O	PRO	A	151	L	-	HB2	SER	V	56
R	-	O	PRO	A	151	L	-	HB3	SER	V	56
R	-	O	PRO	A	151	L	-	HG	SER	V	56
R	-	O	PRO	A	151	L	H	HB3	HIS	V	58
R	-	O	PRO	A	151	L	H	H	GLY	V	59
R	-	CG	PRO	A	151	L	-	OG	SER	V	56
R	-	CG	PRO	A	151	L	-	HG	SER	V	56
R	-	CG	PRO	A	151	L	H	HA3	GLY	V	59
R	-	CD	PRO	A	151	L	-	OG	SER	V	56
R	-	CD	PRO	A	151	L	-	HB3	SER	V	56
R	-	CD	PRO	A	151	L	-	HG	SER	V	56
R	-	N	THR	A	152	L	-	HG	SER	V	56
R	-	N	THR	A	152	L	H	HB3	HIS	V	58
R	-	N	THR	A	152	L	H	HD2	HIS	V	58
R	-	CA	THR	A	152	L	H	HB3	HIS	V	58
R	-	CA	THR	A	152	L	H	HD2	HIS	V	58
R	-	C	THR	A	152	L	H	CD2	HIS	V	58
R	-	C	THR	A	152	L	H	HB3	HIS	V	58
R	-	C	THR	A	152	L	H	HD2	HIS	V	58
R	-	O	THR	A	152	L	H	CD2	HIS	V	58
R	-	O	THR	A	152	L	H	HD2	HIS	V	58
R	-	CG2	THR	A	152	L	-	HB2	SER	V	56
R	-	N	PRO	A	153	L	H	CB	HIS	V	58
R	-	N	PRO	A	153	L	H	CG	HIS	V	58
R	-	N	PRO	A	153	L	H	CD2	HIS	V	58
R	-	N	PRO	A	153	L	H	HB2	HIS	V	58
R	-	N	PRO	A	153	L	H	HB3	HIS	V	58
R	-	N	PRO	A	153	L	H	HD2	HIS	V	58
R	-	CA	PRO	A	153	L	H	CG	HIS	V	58
R	-	CA	PRO	A	153	L	H	CD2	HIS	V	58
R	-	CA	PRO	A	153	L	H	NE2	HIS	V	58
R	-	CA	PRO	A	153	L	H	HD2	HIS	V	58
R	-	CA	PRO	A	153	L	H	HE2	HIS	V	58
R	-	CG	PRO	A	153	L	H	CB	HIS	V	58
R	-	CG	PRO	A	153	L	H	CG	HIS	V	58
R	-	CG	PRO	A	153	L	H	CD2	HIS	V	58
R	-	CG	PRO	A	153	L	H	ND1	HIS	V	58
R	-	CG	PRO	A	153	L	H	CE1	HIS	V	58
R	-	CG	PRO	A	153	L	H	NE2	HIS	V	58
R	-	CG	PRO	A	153	L	H	HB2	HIS	V	58
R	-	CD	PRO	A	153	L	H	CB	HIS	V	58
R	-	CD	PRO	A	153	L	H	CG	HIS	V	58
R	-	CD	PRO	A	153	L	H	CD2	HIS	V	58
R	-	CD	PRO	A	153	L	H	HB2	HIS	V	58
R	-	CD	PRO	A	153	L	H	HB3	HIS	V	58
R	-	CD	PRO	A	153	L	H	HD2	HIS	V	58
R	H	CB	PRO	A	166	L	H	CE1	HIS	V	119
R	H	CB	PRO	A	166	L	H	NE2	HIS	V	119
R	H	CB	PRO	A	166	L	H	HE1	HIS	V	119
R	H	CB	PRO	A	166	L	H	HE2	HIS	V	119
R	H	CG	PRO	A	166	L	H	CE1	HIS	V	119
R	H	CG	PRO	A	166	L	H	HE1	HIS	V	119
R	H	CG	PRO	A	166	L	H	HE2	HIS	V	119
R	H	CB	SER	A	167	L	H	O	THR	V	134
R	H	OG	SER	A	167	L	H	C	THR	V	134
R	H	OG	SER	A	167	L	H	O	THR	V	134
R	H	OG	SER	A	167	L	H	HA	THR	V	134
R	H	CB	TYR	A	170	L	H	HG3	ARG	V	115
R	H	CD2	TYR	A	170	L	H	HA	ARG	V	115
R	H	CD2	TYR	A	170	L	H	HA3	GLY	V	118
R	H	CD2	TYR	A	170	L	H	HE2	HIS	V	119
R	H	CE1	TYR	A	170	L	H	HA3	GLY	V	118
R	H	CE2	TYR	A	170	L	H	O	ARG	V	115
R	H	CE2	TYR	A	170	L	H	HA3	GLY	V	118
R	H	CE2	TYR	A	170	L	H	CD2	HIS	V	119
R	H	CE2	TYR	A	170	L	H	NE2	HIS	V	119
R	H	CE2	TYR	A	170	L	H	HD2	HIS	V	119
R	H	CE2	TYR	A	170	L	H	HE2	HIS	V	119
R	H	OH	TYR	A	170	L	H	CA	GLY	V	118
R	H	OH	TYR	A	170	L	H	C	GLY	V	118
R	H	OH	TYR	A	170	L	H	O	GLY	V	118
R	H	OH	TYR	A	170	L	H	HA3	GLY	V	118
R	H	OH	TYR	A	170	L	H	CE1	HIS	V	119
R	H	OH	TYR	A	170	L	H	NE2	HIS	V	119
R	H	CZ	TYR	A	170	L	H	CA	GLY	V	118
R	H	CZ	TYR	A	170	L	H	O	GLY	V	118
R	H	CZ	TYR	A	170	L	H	HA3	GLY	V	118
R	H	CZ	TYR	A	170	L	H	HE2	HIS	V	119
R	H	CA	SER	A	174	L	H	OE1	GLN	V	23
R	H	C	SER	A	174	L	H	OE1	GLN	V	23
R	H	CB	SER	A	174	L	H	OE1	GLN	V	23
R	H	CB	SER	A	174	L	H	HE22	GLN	V	23
R	H	O	SER	A	174	L	H	OE1	GLN	V	23
R	H	OG	SER	A	174	L	H	OE1	GLN	V	23
R	H	OG	SER	A	174	L	H	HE22	GLN	V	23
R	H	CA	GLN	A	177	L	H	HB3	GLN	V	23
R	H	C	GLN	A	177	L	H	HB3	GLN	V	23
R	H	C	GLN	A	177	L	H	HB2	ALA	V	27
R	H	CB	GLN	A	177	L	H	CB	GLN	V	23
R	H	CB	GLN	A	177	L	H	CG	GLN	V	23
R	H	CB	GLN	A	177	L	H	HB2	GLN	V	23
R	H	CB	GLN	A	177	L	H	HB3	GLN	V	23
R	H	CB	GLN	A	177	L	H	HG3	GLN	V	23
R	H	O	GLN	A	177	L	H	HA	VAL	V	24
R	H	O	GLN	A	177	L	H	HG21	VAL	V	24
R	H	O	GLN	A	177	L	H	HG22	VAL	V	24
R	H	O	GLN	A	177	L	H	HB3	ALA	V	27
R	H	O	GLN	A	177	L	H	HD12	LEU	V	63
R	H	CG	GLN	A	177	L	H	HA	MET	V	20
R	H	CG	GLN	A	177	L	H	HG3	MET	V	20
R	H	CG	GLN	A	177	L	H	CB	GLN	V	23
R	H	CG	GLN	A	177	L	H	CG	GLN	V	23
R	H	CG	GLN	A	177	L	H	HB2	GLN	V	23
R	H	CG	GLN	A	177	L	H	HB3	GLN	V	23
R	H	CG	GLN	A	177	L	H	HG3	GLN	V	23
R	H	CD	GLN	A	177	L	H	CD2	PHE	V	19
R	H	CD	GLN	A	177	L	H	CE2	PHE	V	19
R	H	CD	GLN	A	177	L	H	HD2	PHE	V	19
R	H	CD	GLN	A	177	L	H	HE2	PHE	V	19
R	H	CD	GLN	A	177	L	H	HA	MET	V	20
R	H	CD	GLN	A	177	L	H	HG3	MET	V	20
R	H	CD	GLN	A	177	L	H	CB	GLN	V	23
R	H	CD	GLN	A	177	L	H	CG	GLN	V	23
R	H	CD	GLN	A	177	L	H	CD	GLN	V	23
R	H	CD	GLN	A	177	L	H	HB2	GLN	V	23
R	H	CD	GLN	A	177	L	H	HB3	GLN	V	23
R	H	CD	GLN	A	177	L	H	HG2	GLN	V	23
R	H	CD	GLN	A	177	L	H	HG3	GLN	V	23
R	H	NE2	GLN	A	177	L	H	C	PHE	V	19
R	H	NE2	GLN	A	177	L	H	O	PHE	V	19
R	H	NE2	GLN	A	177	L	H	CG	PHE	V	19
R	H	NE2	GLN	A	177	L	H	CD2	PHE	V	19
R	H	NE2	GLN	A	177	L	H	CE2	PHE	V	19
R	H	NE2	GLN	A	177	L	H	HD2	PHE	V	19
R	H	NE2	GLN	A	177	L	H	HE2	PHE	V	19
R	H	NE2	GLN	A	177	L	H	N	MET	V	20
R	H	NE2	GLN	A	177	L	H	CA	MET	V	20
R	H	NE2	GLN	A	177	L	H	CG	MET	V	20
R	H	NE2	GLN	A	177	L	H	HA	MET	V	20
R	H	NE2	GLN	A	177	L	H	HG2	MET	V	20
R	H	NE2	GLN	A	177	L	H	HG3	MET	V	20
R	H	NE2	GLN	A	177	L	H	CB	GLN	V	23
R	H	NE2	GLN	A	177	L	H	CG	GLN	V	23
R	H	NE2	GLN	A	177	L	H	HB2	GLN	V	23
R	H	NE2	GLN	A	177	L	H	HB3	GLN	V	23
R	H	NE2	GLN	A	177	L	H	HG2	GLN	V	23
R	H	NE2	GLN	A	177	L	H	HG3	GLN	V	23
R	H	NE2	GLN	A	177	L	H	OH	TYR	V	114
R	H	OE1	GLN	A	177	L	H	HD2	PHE	V	19
R	H	OE1	GLN	A	177	L	H	CB	GLN	V	23
R	H	OE1	GLN	A	177	L	H	CG	GLN	V	23
R	H	OE1	GLN	A	177	L	H	CD	GLN	V	23
R	H	OE1	GLN	A	177	L	H	NE2	GLN	V	23
R	H	OE1	GLN	A	177	L	H	OE1	GLN	V	23
R	H	OE1	GLN	A	177	L	H	HB2	GLN	V	23
R	H	OE1	GLN	A	177	L	H	HB3	GLN	V	23
R	H	OE1	GLN	A	177	L	H	HG2	GLN	V	23
R	H	OE1	GLN	A	177	L	H	HG3	GLN	V	23
R	H	OE1	GLN	A	177	L	H	HE21	GLN	V	23
R	H	OE1	GLN	A	177	L	H	OH	TYR	V	114
R	H	N	LEU	A	178	L	H	CB	ALA	V	27
R	H	N	LEU	A	178	L	H	HB1	ALA	V	27
R	H	N	LEU	A	178	L	H	HB2	ALA	V	27
R	H	N	LEU	A	178	L	H	HB3	ALA	V	27
R	H	CA	LEU	A	178	L	H	CB	ALA	V	27
R	H	CA	LEU	A	178	L	H	HB1	ALA	V	27
R	H	CA	LEU	A	178	L	H	HB2	ALA	V	27
R	H	CA	LEU	A	178	L	H	HB3	ALA	V	27
R	H	CA	LEU	A	178	L	H	HD12	LEU	V	63
R	H	C	LEU	A	178	L	H	CB	ALA	V	27
R	H	C	LEU	A	178	L	H	HB1	ALA	V	27
R	H	C	LEU	A	178	L	H	HB2	ALA	V	27
R	H	C	LEU	A	178	L	H	HB3	ALA	V	27
R	H	C	LEU	A	178	L	-	HD12	LEU	V	31
R	H	C	LEU	A	178	L	H	HD12	LEU	V	63
R	H	C	LEU	A	178	L	H	HD22	LEU	V	63
R	H	CB	LEU	A	178	L	H	CA	ALA	V	27
R	H	CB	LEU	A	178	L	H	CB	ALA	V	27
R	H	CB	LEU	A	178	L	H	HA	ALA	V	27
R	H	CB	LEU	A	178	L	H	HB1	ALA	V	27
R	H	CB	LEU	A	178	L	H	HB2	ALA	V	27
R	H	CB	LEU	A	178	L	H	HB3	ALA	V	27
R	H	O	LEU	A	178	L	H	CB	ALA	V	27
R	H	O	LEU	A	178	L	H	HB1	ALA	V	27
R	H	O	LEU	A	178	L	H	HB3	ALA	V	27
R	H	O	LEU	A	178	L	-	CD1	LEU	V	31
R	H	O	LEU	A	178	L	-	HD11	LEU	V	31
R	H	O	LEU	A	178	L	-	HD12	LEU	V	31
R	H	O	LEU	A	178	L	H	CB	LEU	V	63
R	H	O	LEU	A	178	L	H	CG	LEU	V	63
R	H	O	LEU	A	178	L	H	CD1	LEU	V	63
R	H	O	LEU	A	178	L	H	CD2	LEU	V	63
R	H	O	LEU	A	178	L	H	HB2	LEU	V	63
R	H	O	LEU	A	178	L	H	HD12	LEU	V	63
R	H	O	LEU	A	178	L	H	HD13	LEU	V	63
R	H	O	LEU	A	178	L	H	HD21	LEU	V	63
R	H	O	LEU	A	178	L	H	HD22	LEU	V	63
R	H	O	LEU	A	178	L	H	HD23	LEU	V	63
R	H	CG	LEU	A	178	L	H	CA	ALA	V	27
R	H	CG	LEU	A	178	L	H	C	ALA	V	27
R	H	CG	LEU	A	178	L	H	CB	ALA	V	27
R	H	CG	LEU	A	178	L	H	O	ALA	V	27
R	H	CG	LEU	A	178	L	H	HA	ALA	V	27
R	H	CG	LEU	A	178	L	H	HB1	ALA	V	27
R	H	CG	LEU	A	178	L	H	HB2	ALA	V	27
R	H	CG	LEU	A	178	L	H	HB3	ALA	V	27
R	H	CG	LEU	A	178	L	-	CG	LEU	V	31
R	H	CG	LEU	A	178	L	-	CD1	LEU	V	31
R	H	CG	LEU	A	178	L	-	HG	LEU	V	31
R	H	CG	LEU	A	178	L	-	HD11	LEU	V	31
R	H	CG	LEU	A	178	L	-	HD12	LEU	V	31
R	H	CG	LEU	A	178	L	-	HD22	LEU	V	31
R	H	CD1	LEU	A	178	L	H	N	ALA	V	27
R	H	CD1	LEU	A	178	L	H	CA	ALA	V	27
R	H	CD1	LEU	A	178	L	H	C	ALA	V	27
R	H	CD1	LEU	A	178	L	H	CB	ALA	V	27
R	H	CD1	LEU	A	178	L	H	O	ALA	V	27
R	H	CD1	LEU	A	178	L	H	H	ALA	V	27
R	H	CD1	LEU	A	178	L	H	HA	ALA	V	27
R	H	CD1	LEU	A	178	L	H	HB1	ALA	V	27
R	H	CD1	LEU	A	178	L	H	HB2	ALA	V	27
R	H	CD1	LEU	A	178	L	H	HB3	ALA	V	27
R	H	CD1	LEU	A	178	L	H	N	ALA	V	28
R	H	CD1	LEU	A	178	L	H	H	ALA	V	28
R	H	CD1	LEU	A	178	L	H	HB2	GLU	V	30
R	H	CD1	LEU	A	178	L	-	CG	LEU	V	31
R	H	CD1	LEU	A	178	L	-	CD1	LEU	V	31
R	H	CD1	LEU	A	178	L	-	H	LEU	V	31
R	H	CD1	LEU	A	178	L	-	HG	LEU	V	31
R	H	CD1	LEU	A	178	L	-	HD11	LEU	V	31
R	H	CD1	LEU	A	178	L	-	HD12	LEU	V	31
R	H	CD2	LEU	A	178	L	H	CB	ALA	V	27
R	H	CD2	LEU	A	178	L	H	HA	ALA	V	27
R	H	CD2	LEU	A	178	L	H	HB1	ALA	V	27
R	H	CD2	LEU	A	178	L	H	HB2	ALA	V	27
R	H	CD2	LEU	A	178	L	-	CG	LEU	V	31
R	H	CD2	LEU	A	178	L	-	HG	LEU	V	31
R	H	CD2	LEU	A	178	L	-	HD12	LEU	V	31
R	H	CD2	LEU	A	178	L	-	HD22	LEU	V	31
R	H	N	HIS	A	179	L	H	HD12	LEU	V	63
R	H	CA	HIS	A	179	L	H	HB2	LEU	V	63
R	H	C	HIS	A	179	L	H	O	GLY	V	59
R	H	C	HIS	A	179	L	H	HA2	GLY	V	59
R	H	C	HIS	A	179	L	H	HB2	LEU	V	62
R	H	C	HIS	A	179	L	H	HB2	LEU	V	63
R	H	CB	HIS	A	179	L	H	HA3	GLY	V	59
R	H	O	HIS	A	179	L	H	CA	GLY	V	59
R	H	O	HIS	A	179	L	H	C	GLY	V	59
R	H	O	HIS	A	179	L	H	O	GLY	V	59
R	H	O	HIS	A	179	L	H	HA2	GLY	V	59
R	H	O	HIS	A	179	L	H	HA3	GLY	V	59
R	H	O	HIS	A	179	L	H	CB	LEU	V	62
R	H	O	HIS	A	179	L	H	HB2	LEU	V	62
R	H	O	HIS	A	179	L	H	HB3	LEU	V	62
R	H	O	HIS	A	179	L	H	HD11	LEU	V	62
R	H	O	HIS	A	179	L	H	H	LEU	V	63
R	H	O	HIS	A	179	L	H	HB2	LEU	V	63
R	H	CG	HIS	A	179	L	H	HA3	GLY	V	59
R	H	CD2	HIS	A	179	L	-	HB1	ALA	V	55
R	H	CD2	HIS	A	179	L	H	HA3	GLY	V	59
R	H	NE2	HIS	A	179	L	-	HB1	ALA	V	55
R	-	N	GLY	A	180	L	H	HB2	LEU	V	63
R	-	N	GLY	A	180	L	H	HD12	LEU	V	63
R	-	CA	GLY	A	180	L	H	HB2	LEU	V	62
R	-	CA	GLY	A	180	L	H	HB3	LEU	V	62
R	-	CA	GLY	A	180	L	H	HA	LEU	V	63
R	-	CA	GLY	A	180	L	H	HD13	ILE	V	66
R	-	C	GLY	A	180	L	H	HB3	LEU	V	62
R	-	C	GLY	A	180	L	H	HD12	LEU	V	62
R	-	O	GLY	A	180	L	H	CB	LEU	V	62
R	-	O	GLY	A	180	L	H	CD1	LEU	V	62
R	-	O	GLY	A	180	L	H	HB2	LEU	V	62
R	-	O	GLY	A	180	L	H	HB3	LEU	V	62
R	-	O	GLY	A	180	L	H	HD11	LEU	V	62
R	-	O	GLY	A	180	L	H	HD12	LEU	V	62
R	-	O	GLY	A	180	L	H	HD11	ILE	V	66
R	-	CD2	LEU	A	181	L	H	CD1	LEU	V	62
R	-	CD2	LEU	A	181	L	H	HD11	LEU	V	62
R	-	CD2	LEU	A	181	L	H	HD12	LEU	V	62
R	-	CD2	LEU	A	181	L	H	HD13	LEU	V	62
R	H	CG1	ILE	A	183	L	H	HE2	PHE	V	19
R	H	CD1	ILE	A	183	L	H	CE2	PHE	V	19
R	H	CD1	ILE	A	183	L	H	HE2	PHE	V	19
R	H	CD1	ILE	A	183	L	H	HZ	PHE	V	19
R	-	CE2	TYR	A	275	L	-	O	GLY	V	136
R	-	CE2	TYR	A	275	L	-	HA3	GLY	V	136
R	-	OH	TYR	A	275	L	H	O	PHE	V	135
R	-	OH	TYR	A	275	L	-	CA	GLY	V	136
R	-	OH	TYR	A	275	L	-	HA3	GLY	V	136
R	-	CZ	TYR	A	275	L	H	O	PHE	V	135
R	-	CZ	TYR	A	275	L	-	O	GLY	V	136
R	-	CZ	TYR	A	275	L	-	HA3	GLY	V	136
R	-	CA	ALA	A	282	L	-	HD2	PRO	V	138
R	-	CA	ALA	A	282	L	-	HD3	PRO	V	138
R	-	C	ALA	A	282	L	-	HG11	VAL	V	137
R	-	CB	ALA	A	282	L	-	HA	VAL	V	137
R	-	CB	ALA	A	282	L	-	CG	PRO	V	138
R	-	CB	ALA	A	282	L	-	CD	PRO	V	138
R	-	CB	ALA	A	282	L	-	HG2	PRO	V	138
R	-	CB	ALA	A	282	L	-	HG3	PRO	V	138
R	-	CB	ALA	A	282	L	-	HD2	PRO	V	138
R	-	CB	ALA	A	282	L	-	HD3	PRO	V	138
R	-	N	GLY	A	283	L	-	CG1	VAL	V	137
R	-	N	GLY	A	283	L	-	HA	VAL	V	137
R	-	N	GLY	A	283	L	-	HG11	VAL	V	137
R	-	N	GLY	A	283	L	-	HG13	VAL	V	137
R	-	CA	GLY	A	283	L	-	CG1	VAL	V	137
R	-	CA	GLY	A	283	L	-	HG11	VAL	V	137
R	-	CA	GLY	A	283	L	-	HG13	VAL	V	137
R	-	CA	GLY	A	283	L	-	HB3	ARG	V	148
R	-	O	GLY	A	283	L	-	O	ARG	V	148
R	-	O	LYS	A	299	L	-	HD2	ARG	V	54
R	-	C	PRO	A	300	L	-	NE	ARG	V	54
R	-	C	PRO	A	300	L	-	NH2	ARG	V	54
R	-	C	PRO	A	300	L	-	CZ	ARG	V	54
R	-	C	PRO	A	300	L	-	HD2	ARG	V	54
R	-	C	PRO	A	300	L	-	HE	ARG	V	54
R	-	C	PRO	A	300	L	-	HH21	ARG	V	54
R	-	C	PRO	A	300	L	-	HH22	ARG	V	54
R	-	O	PRO	A	300	L	-	CD	ARG	V	54
R	-	O	PRO	A	300	L	-	NE	ARG	V	54
R	-	O	PRO	A	300	L	-	NH1	ARG	V	54
R	-	O	PRO	A	300	L	-	NH2	ARG	V	54
R	-	O	PRO	A	300	L	-	CZ	ARG	V	54
R	-	O	PRO	A	300	L	-	HD2	ARG	V	54
R	-	O	PRO	A	300	L	-	HD3	ARG	V	54
R	-	O	PRO	A	300	L	-	HE	ARG	V	54
R	-	O	PRO	A	300	L	-	HH11	ARG	V	54
R	-	O	PRO	A	300	L	-	HH12	ARG	V	54
R	-	O	PRO	A	300	L	-	HH21	ARG	V	54
R	-	O	PRO	A	300	L	-	HH22	ARG	V	54
R	-	N	ALA	A	301	L	-	NE	ARG	V	54
R	-	N	ALA	A	301	L	-	NH2	ARG	V	54
R	-	N	ALA	A	301	L	-	CZ	ARG	V	54
R	-	N	ALA	A	301	L	-	HE	ARG	V	54
R	-	N	ALA	A	301	L	-	HH21	ARG	V	54
R	-	CA	ALA	A	301	L	-	CD	ARG	V	54
R	-	CA	ALA	A	301	L	-	NE	ARG	V	54
R	-	CA	ALA	A	301	L	-	NH2	ARG	V	54
R	-	CA	ALA	A	301	L	-	CZ	ARG	V	54
R	-	CA	ALA	A	301	L	-	HB2	ARG	V	54
R	-	CA	ALA	A	301	L	-	HD2	ARG	V	54
R	-	CA	ALA	A	301	L	-	HE	ARG	V	54
R	-	CA	ALA	A	301	L	-	HH21	ARG	V	54
R	-	CA	ALA	A	301	L	-	HH22	ARG	V	54
R	-	C	ALA	A	301	L	-	NE	ARG	V	54
R	-	C	ALA	A	301	L	-	NH1	ARG	V	54
R	-	C	ALA	A	301	L	-	NH2	ARG	V	54
R	-	C	ALA	A	301	L	-	CZ	ARG	V	54
R	-	C	ALA	A	301	L	-	HE	ARG	V	54
R	-	C	ALA	A	301	L	-	HH12	ARG	V	54
R	-	C	ALA	A	301	L	-	HH21	ARG	V	54
R	-	C	ALA	A	301	L	-	HH22	ARG	V	54
R	-	CB	ALA	A	301	L	-	NE	ARG	V	54
R	-	CB	ALA	A	301	L	-	NH2	ARG	V	54
R	-	CB	ALA	A	301	L	-	HB2	ARG	V	54
R	-	CB	ALA	A	301	L	-	HE	ARG	V	54
R	-	CB	ALA	A	301	L	-	HH21	ARG	V	54
R	-	O	ALA	A	301	L	-	NE	ARG	V	54
R	-	O	ALA	A	301	L	-	NH1	ARG	V	54
R	-	O	ALA	A	301	L	-	NH2	ARG	V	54
R	-	O	ALA	A	301	L	-	CZ	ARG	V	54
R	-	O	ALA	A	301	L	-	HE	ARG	V	54
R	-	O	ALA	A	301	L	-	HH12	ARG	V	54
R	-	O	ALA	A	301	L	-	HH21	ARG	V	54
R	-	O	ALA	A	301	L	-	HH22	ARG	V	54
R	-	N	LEU	A	302	L	-	NH2	ARG	V	54
R	-	N	LEU	A	302	L	-	CZ	ARG	V	54
R	-	N	LEU	A	302	L	-	HE	ARG	V	54
R	-	N	LEU	A	302	L	-	HH21	ARG	V	54
R	-	N	LEU	A	302	L	-	HH22	ARG	V	54
R	-	CA	LEU	A	302	L	-	NH2	ARG	V	54
R	-	CA	LEU	A	302	L	-	HH21	ARG	V	54
R	-	CA	LEU	A	302	L	-	HH22	ARG	V	54
R	-	C	LEU	A	302	L	-	NH2	ARG	V	54
R	-	C	LEU	A	302	L	-	HH21	ARG	V	54
R	-	C	LEU	A	302	L	-	HH22	ARG	V	54
R	-	CB	LEU	A	302	L	-	HH21	ARG	V	54
R	-	CD1	LEU	A	302	L	H	HG3	GLU	V	30
R	-	CD1	LEU	A	302	L	H	NH2	ARG	V	111
R	-	CD1	LEU	A	302	L	H	HH21	ARG	V	111
R	-	CD1	LEU	A	302	L	H	HH22	ARG	V	111
R	-	CD2	LEU	A	302	L	H	O	GLU	V	30
R	-	N	VAL	A	303	L	-	NH2	ARG	V	54
R	-	N	VAL	A	303	L	-	HH12	ARG	V	54
R	-	N	VAL	A	303	L	-	HH22	ARG	V	54
R	-	CA	VAL	A	303	L	-	HH22	ARG	V	54
R	-	CB	VAL	A	303	L	-	HH12	ARG	V	54
R	-	CG2	VAL	A	303	L	-	NH1	ARG	V	54
R	-	CG2	VAL	A	303	L	-	HH11	ARG	V	54
R	-	CG2	VAL	A	303	L	-	HH12	ARG	V	54
R	-	CG2	VAL	A	303	L	-	HH22	ARG	V	54
R	-	O	ASN	A	333	L	H	OE2	GLU	V	150
R	-	CA	PRO	A	335	L	H	OE2	GLU	V	150
R	-	CB	PRO	A	335	L	H	OE2	GLU	V	150
R	-	CB	PRO	A	335	L	H	H	GLU	V	150
R	-	CB	PRO	A	335	L	H	HB2	GLU	V	150
R	-	CB	PRO	A	335	L	H	HB3	GLU	V	150
R	H	CD1	LEU	A	338	L	-	HA	SER	V	149
R	H	CD1	LEU	A	338	L	-	HB2	SER	V	149

- 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