IID

Q8NGH5_P47881.1 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	S	SER	A	100	L	H	LEU	V	39
R	S	SER	A	100	L	H	ARG	V	43
R	H	PRO	A	102	L	H	ARG	V	43
R	H	PRO	A	102	L	H	LEU	V	46
R	H	ALA	A	103	L	H	VAL	V	42
R	H	ALA	A	103	L	H	LEU	V	46
R	H	LEU	A	106	L	H	LEU	V	46
R	H	LEU	A	106	L	H	LEU	V	49
R	H	LEU	A	106	L	H	ALA	V	50
R	H	PHE	A	109	L	H	LEU	V	53
R	H	PHE	A	109	L	H	VAL	V	54
R	H	ILE	A	110	L	H	LEU	V	49
R	H	PHE	A	114	L	H	LEU	V	53
R	H	SER	A	152	L	H	ARG	V	145
R	H	VAL	A	153	L	H	GLN	V	141
R	H	VAL	A	157	L	-	HIS	V	59
R	H	ALA	A	160	L	H	LEU	V	53
R	H	LEU	A	161	L	-	ARG	V	312
R	-	ALA	A	164	L	H	VAL	V	54
R	H	PRO	A	165	L	-	ARG	V	312
R	S	GLU	A	18	L	H	LEU	V	35
R	S	GLU	A	18	L	H	LEU	V	39
R	H	PHE	A	42	L	H	PHE	V	106
R	H	LEU	A	43	L	H	PHE	V	105
R	H	LEU	A	43	L	H	PHE	V	106
R	H	LEU	A	43	L	H	PHE	V	156
R	H	MET	A	46	L	H	LEU	V	109
R	H	MET	A	46	L	H	TRP	V	152
R	H	GLY	A	47	L	H	PHE	V	156
R	H	THR	A	50	L	H	TRP	V	152
R	H	THR	A	50	L	H	ALA	V	153
R	H	THR	A	50	L	H	PHE	V	156
R	H	LEU	A	53	L	H	ALA	V	149
R	H	ILE	A	54	L	H	ALA	V	149
R	H	ILE	A	54	L	H	ALA	V	150
R	H	ILE	A	54	L	H	ALA	V	153
R	H	ILE	A	54	L	H	CYS	V	154
R	H	GLN	A	57	L	H	MET	V	146
R	H	GLN	A	57	L	H	LEU	V	147
R	H	GLN	A	57	L	H	ALA	V	149
R	H	GLN	A	57	L	H	ALA	V	150
R	-	HIS	A	63	L	H	MET	V	146
R	H	TYR	A	68	L	H	THR	V	142
R	H	TYR	A	68	L	H	MET	V	146
R	H	LEU	A	72	L	H	ARG	V	145
R	H	LEU	A	75	L	H	ARG	V	145
R	H	LEU	A	75	L	H	VAL	V	148
R	H	LEU	A	82	L	H	PHE	V	110
R	H	LEU	A	82	L	H	TRP	V	152
R	H	LEU	A	82	L	H	VAL	V	71
R	H	TRP	A	93	L	H	THR	V	102
R	H	TRP	A	93	L	H	ALA	V	99
R	H	TYR	A	94	L	H	SER	V	83
R	H	TYR	A	94	L	H	SER	V	86
R	H	TYR	A	94	L	H	ARG	V	87
R	H	TYR	A	94	L	H	ALA	V	99
R	-	LEU	A	96	L	H	PRO	V	82
R	-	LEU	A	96	L	H	SER	V	83
R	-	LEU	A	96	L	H	SER	V	86

- 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

Q8NGH5_P47881.1 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	S	CD	GLU	A	18	L	H	HD12	LEU	V	39
R	S	CD	GLU	A	18	L	H	HD23	LEU	V	39
R	S	OE1	GLU	A	18	L	H	HD13	LEU	V	35
R	S	OE1	GLU	A	18	L	H	CG	LEU	V	39
R	S	OE1	GLU	A	18	L	H	CD1	LEU	V	39
R	S	OE1	GLU	A	18	L	H	CD2	LEU	V	39
R	S	OE1	GLU	A	18	L	H	HD12	LEU	V	39
R	S	OE1	GLU	A	18	L	H	HD13	LEU	V	39
R	S	OE1	GLU	A	18	L	H	HD22	LEU	V	39
R	S	OE1	GLU	A	18	L	H	HD23	LEU	V	39
R	H	CG	PHE	A	42	L	H	HZ	PHE	V	106
R	H	CD1	PHE	A	42	L	H	CE1	PHE	V	106
R	H	CD1	PHE	A	42	L	H	CZ	PHE	V	106
R	H	CD1	PHE	A	42	L	H	HE1	PHE	V	106
R	H	CD1	PHE	A	42	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	42	L	H	CE1	PHE	V	106
R	H	CE1	PHE	A	42	L	H	CE2	PHE	V	106
R	H	CE1	PHE	A	42	L	H	CZ	PHE	V	106
R	H	CE1	PHE	A	42	L	H	HE1	PHE	V	106
R	H	CE1	PHE	A	42	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	42	L	H	CE1	PHE	V	106
R	H	CZ	PHE	A	42	L	H	CZ	PHE	V	106
R	H	CZ	PHE	A	42	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	42	L	H	HZ	PHE	V	106
R	H	O	LEU	A	43	L	H	HE2	PHE	V	156
R	H	O	LEU	A	43	L	H	HZ	PHE	V	156
R	H	CD2	LEU	A	43	L	H	CD1	PHE	V	105
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	43	L	H	HD1	PHE	V	105
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	106
R	H	CE	MET	A	46	L	H	HD22	LEU	V	109
R	H	CE	MET	A	46	L	H	CZ3	TRP	V	152
R	H	CE	MET	A	46	L	H	HZ3	TRP	V	152
R	H	N	GLY	A	47	L	H	CE2	PHE	V	156
R	H	N	GLY	A	47	L	H	HE2	PHE	V	156
R	H	CA	GLY	A	47	L	H	CE1	PHE	V	156
R	H	CA	GLY	A	47	L	H	CE2	PHE	V	156
R	H	CA	GLY	A	47	L	H	CZ	PHE	V	156
R	H	CA	GLY	A	47	L	H	HE2	PHE	V	156
R	H	CA	GLY	A	47	L	H	HZ	PHE	V	156
R	H	C	THR	A	50	L	H	HB2	ALA	V	153
R	H	CB	THR	A	50	L	H	HB2	TRP	V	152
R	H	CB	THR	A	50	L	H	HA	ALA	V	153
R	H	O	THR	A	50	L	H	CB	ALA	V	153
R	H	O	THR	A	50	L	H	HB1	ALA	V	153
R	H	O	THR	A	50	L	H	HB2	ALA	V	153
R	H	CG2	THR	A	50	L	H	CA	TRP	V	152
R	H	CG2	THR	A	50	L	H	C	TRP	V	152
R	H	CG2	THR	A	50	L	H	CB	TRP	V	152
R	H	CG2	THR	A	50	L	H	O	TRP	V	152
R	H	CG2	THR	A	50	L	H	HB2	TRP	V	152
R	H	CG2	THR	A	50	L	H	HB3	TRP	V	152
R	H	CG2	THR	A	50	L	H	N	ALA	V	153
R	H	CG2	THR	A	50	L	H	CA	ALA	V	153
R	H	CG2	THR	A	50	L	H	CB	ALA	V	153
R	H	CG2	THR	A	50	L	H	H	ALA	V	153
R	H	CG2	THR	A	50	L	H	HA	ALA	V	153
R	H	CG2	THR	A	50	L	H	HB2	ALA	V	153
R	H	CG2	THR	A	50	L	H	HB2	PHE	V	156
R	H	CG2	THR	A	50	L	H	HB3	PHE	V	156
R	H	OG1	THR	A	50	L	H	CB	TRP	V	152
R	H	OG1	THR	A	50	L	H	HB2	TRP	V	152
R	H	OG1	THR	A	50	L	H	HE3	TRP	V	152
R	H	CA	LEU	A	53	L	H	CB	ALA	V	149
R	H	CA	LEU	A	53	L	H	HB1	ALA	V	149
R	H	CA	LEU	A	53	L	H	HB3	ALA	V	149
R	H	C	LEU	A	53	L	H	CB	ALA	V	149
R	H	C	LEU	A	53	L	H	HB1	ALA	V	149
R	H	C	LEU	A	53	L	H	HB2	ALA	V	149
R	H	CB	LEU	A	53	L	H	CA	ALA	V	149
R	H	CB	LEU	A	53	L	H	CB	ALA	V	149
R	H	CB	LEU	A	53	L	H	HA	ALA	V	149
R	H	CB	LEU	A	53	L	H	HB1	ALA	V	149
R	H	CB	LEU	A	53	L	H	HB2	ALA	V	149
R	H	CB	LEU	A	53	L	H	HB3	ALA	V	149
R	H	O	LEU	A	53	L	H	CB	ALA	V	149
R	H	O	LEU	A	53	L	H	HB1	ALA	V	149
R	H	O	LEU	A	53	L	H	HB2	ALA	V	149
R	H	CG	LEU	A	53	L	H	CB	ALA	V	149
R	H	CG	LEU	A	53	L	H	HB1	ALA	V	149
R	H	CG	LEU	A	53	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	53	L	H	CB	ALA	V	149
R	H	CD1	LEU	A	53	L	H	HA	ALA	V	149
R	H	CD1	LEU	A	53	L	H	HB1	ALA	V	149
R	H	CD1	LEU	A	53	L	H	HB3	ALA	V	149
R	H	CD2	LEU	A	53	L	H	CB	ALA	V	149
R	H	CD2	LEU	A	53	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	53	L	H	HB3	ALA	V	149
R	H	N	ILE	A	54	L	H	HB1	ALA	V	149
R	H	N	ILE	A	54	L	H	HB2	ALA	V	153
R	H	CA	ILE	A	54	L	H	HA	ALA	V	150
R	H	CA	ILE	A	54	L	H	HB2	ALA	V	153
R	H	CA	ILE	A	54	L	H	HB3	ALA	V	153
R	H	CB	ILE	A	54	L	H	HA	ALA	V	150
R	H	CB	ILE	A	54	L	H	CB	ALA	V	153
R	H	CB	ILE	A	54	L	H	HB1	ALA	V	153
R	H	CB	ILE	A	54	L	H	HB2	ALA	V	153
R	H	CB	ILE	A	54	L	H	HB3	ALA	V	153
R	H	CG1	ILE	A	54	L	H	C	ALA	V	149
R	H	CG1	ILE	A	54	L	H	O	ALA	V	149
R	H	CG1	ILE	A	54	L	H	CA	ALA	V	150
R	H	CG1	ILE	A	54	L	H	HA	ALA	V	150
R	H	CG1	ILE	A	54	L	H	N	ALA	V	153
R	H	CG1	ILE	A	54	L	H	CA	ALA	V	153
R	H	CG1	ILE	A	54	L	H	CB	ALA	V	153
R	H	CG1	ILE	A	54	L	H	H	ALA	V	153
R	H	CG1	ILE	A	54	L	H	HA	ALA	V	153
R	H	CG1	ILE	A	54	L	H	HB1	ALA	V	153
R	H	CG1	ILE	A	54	L	H	HB2	ALA	V	153
R	H	CG1	ILE	A	54	L	H	HB3	ALA	V	153
R	H	CG2	ILE	A	54	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	54	L	H	CB	ALA	V	153
R	H	CG2	ILE	A	54	L	H	HB1	ALA	V	153
R	H	CG2	ILE	A	54	L	H	HB2	ALA	V	153
R	H	CG2	ILE	A	54	L	H	HB3	ALA	V	153
R	H	CD1	ILE	A	54	L	H	O	ALA	V	149
R	H	CD1	ILE	A	54	L	H	HA	ALA	V	150
R	H	CD1	ILE	A	54	L	H	N	ALA	V	153
R	H	CD1	ILE	A	54	L	H	CA	ALA	V	153
R	H	CD1	ILE	A	54	L	H	C	ALA	V	153
R	H	CD1	ILE	A	54	L	H	CB	ALA	V	153
R	H	CD1	ILE	A	54	L	H	O	ALA	V	153
R	H	CD1	ILE	A	54	L	H	H	ALA	V	153
R	H	CD1	ILE	A	54	L	H	HA	ALA	V	153
R	H	CD1	ILE	A	54	L	H	HB1	ALA	V	153
R	H	CD1	ILE	A	54	L	H	HB2	ALA	V	153
R	H	CD1	ILE	A	54	L	H	HB3	ALA	V	153
R	H	CD1	ILE	A	54	L	H	N	CYS	V	154
R	H	CD1	ILE	A	54	L	H	H	CYS	V	154
R	H	N	GLN	A	57	L	H	HG3	MET	V	146
R	H	CA	GLN	A	57	L	H	HB3	MET	V	146
R	H	CA	GLN	A	57	L	H	HG3	MET	V	146
R	H	CB	GLN	A	57	L	H	CB	MET	V	146
R	H	CB	GLN	A	57	L	H	HA	MET	V	146
R	H	CB	GLN	A	57	L	H	HB3	MET	V	146
R	H	CB	GLN	A	57	L	H	HG3	MET	V	146
R	H	CB	GLN	A	57	L	H	HB3	ALA	V	150
R	H	CG	GLN	A	57	L	H	CA	MET	V	146
R	H	CG	GLN	A	57	L	H	C	MET	V	146
R	H	CG	GLN	A	57	L	H	CB	MET	V	146
R	H	CG	GLN	A	57	L	H	O	MET	V	146
R	H	CG	GLN	A	57	L	H	CG	MET	V	146
R	H	CG	GLN	A	57	L	H	SD	MET	V	146
R	H	CG	GLN	A	57	L	H	HA	MET	V	146
R	H	CG	GLN	A	57	L	H	HB2	MET	V	146
R	H	CG	GLN	A	57	L	H	HB3	MET	V	146
R	H	CG	GLN	A	57	L	H	HG3	MET	V	146
R	H	CG	GLN	A	57	L	H	HB3	ALA	V	150
R	H	CD	GLN	A	57	L	H	CA	MET	V	146
R	H	CD	GLN	A	57	L	H	C	MET	V	146
R	H	CD	GLN	A	57	L	H	CB	MET	V	146
R	H	CD	GLN	A	57	L	H	O	MET	V	146
R	H	CD	GLN	A	57	L	H	HA	MET	V	146
R	H	CD	GLN	A	57	L	H	HB2	MET	V	146
R	H	CD	GLN	A	57	L	H	HB3	MET	V	146
R	H	CD	GLN	A	57	L	H	N	LEU	V	147
R	H	CD	GLN	A	57	L	H	HA	LEU	V	147
R	H	CD	GLN	A	57	L	H	N	ALA	V	150
R	H	CD	GLN	A	57	L	H	CA	ALA	V	150
R	H	CD	GLN	A	57	L	H	CB	ALA	V	150
R	H	CD	GLN	A	57	L	H	H	ALA	V	150
R	H	CD	GLN	A	57	L	H	HB1	ALA	V	150
R	H	CD	GLN	A	57	L	H	HB2	ALA	V	150
R	H	CD	GLN	A	57	L	H	HB3	ALA	V	150
R	H	NE2	GLN	A	57	L	H	CA	MET	V	146
R	H	NE2	GLN	A	57	L	H	C	MET	V	146
R	H	NE2	GLN	A	57	L	H	CB	MET	V	146
R	H	NE2	GLN	A	57	L	H	O	MET	V	146
R	H	NE2	GLN	A	57	L	H	HA	MET	V	146
R	H	NE2	GLN	A	57	L	H	HB2	MET	V	146
R	H	NE2	GLN	A	57	L	H	HB3	MET	V	146
R	H	NE2	GLN	A	57	L	H	N	LEU	V	147
R	H	NE2	GLN	A	57	L	H	CA	LEU	V	147
R	H	NE2	GLN	A	57	L	H	H	LEU	V	147
R	H	NE2	GLN	A	57	L	H	HA	LEU	V	147
R	H	NE2	GLN	A	57	L	H	HD21	LEU	V	147
R	H	NE2	GLN	A	57	L	H	CB	ALA	V	150
R	H	NE2	GLN	A	57	L	H	H	ALA	V	150
R	H	NE2	GLN	A	57	L	H	HB1	ALA	V	150
R	H	NE2	GLN	A	57	L	H	HB2	ALA	V	150
R	H	NE2	GLN	A	57	L	H	HB3	ALA	V	150
R	H	OE1	GLN	A	57	L	H	CA	MET	V	146
R	H	OE1	GLN	A	57	L	H	C	MET	V	146
R	H	OE1	GLN	A	57	L	H	O	MET	V	146
R	H	OE1	GLN	A	57	L	H	HA	MET	V	146
R	H	OE1	GLN	A	57	L	H	HB3	MET	V	146
R	H	OE1	GLN	A	57	L	H	HA	LEU	V	147
R	H	OE1	GLN	A	57	L	H	C	ALA	V	149
R	H	OE1	GLN	A	57	L	H	HB2	ALA	V	149
R	H	OE1	GLN	A	57	L	H	N	ALA	V	150
R	H	OE1	GLN	A	57	L	H	CA	ALA	V	150
R	H	OE1	GLN	A	57	L	H	CB	ALA	V	150
R	H	OE1	GLN	A	57	L	H	H	ALA	V	150
R	H	OE1	GLN	A	57	L	H	HA	ALA	V	150
R	H	OE1	GLN	A	57	L	H	HB1	ALA	V	150
R	H	OE1	GLN	A	57	L	H	HB2	ALA	V	150
R	H	OE1	GLN	A	57	L	H	HB3	ALA	V	150
R	-	CG	HIS	A	63	L	H	HE1	MET	V	146
R	-	CD2	HIS	A	63	L	H	CE	MET	V	146
R	-	CD2	HIS	A	63	L	H	HE1	MET	V	146
R	-	ND1	HIS	A	63	L	H	CE	MET	V	146
R	-	ND1	HIS	A	63	L	H	HE1	MET	V	146
R	-	CE1	HIS	A	63	L	H	SD	MET	V	146
R	-	CE1	HIS	A	63	L	H	CE	MET	V	146
R	-	CE1	HIS	A	63	L	H	HE1	MET	V	146
R	-	NE2	HIS	A	63	L	H	SD	MET	V	146
R	-	NE2	HIS	A	63	L	H	CE	MET	V	146
R	-	NE2	HIS	A	63	L	H	HE1	MET	V	146
R	-	NE2	HIS	A	63	L	H	HE3	MET	V	146
R	H	CG	TYR	A	68	L	H	HG23	THR	V	142
R	H	CD1	TYR	A	68	L	H	CG2	THR	V	142
R	H	CD1	TYR	A	68	L	H	HG21	THR	V	142
R	H	CD1	TYR	A	68	L	H	HG23	THR	V	142
R	H	CD1	TYR	A	68	L	H	HE3	MET	V	146
R	H	CE1	TYR	A	68	L	H	CG2	THR	V	142
R	H	CE1	TYR	A	68	L	H	HG21	THR	V	142
R	H	CE1	TYR	A	68	L	H	HG22	THR	V	142
R	H	CE1	TYR	A	68	L	H	HG23	THR	V	142
R	H	CE1	TYR	A	68	L	H	CE	MET	V	146
R	H	CE1	TYR	A	68	L	H	HE1	MET	V	146
R	H	CE1	TYR	A	68	L	H	HE3	MET	V	146
R	H	CE2	TYR	A	68	L	H	HG21	THR	V	142
R	H	OH	TYR	A	68	L	H	CG2	THR	V	142
R	H	OH	TYR	A	68	L	H	HG21	THR	V	142
R	H	OH	TYR	A	68	L	H	CE	MET	V	146
R	H	OH	TYR	A	68	L	H	HE1	MET	V	146
R	H	OH	TYR	A	68	L	H	HE2	MET	V	146
R	H	OH	TYR	A	68	L	H	HE3	MET	V	146
R	H	CZ	TYR	A	68	L	H	CG2	THR	V	142
R	H	CZ	TYR	A	68	L	H	HG21	THR	V	142
R	H	CZ	TYR	A	68	L	H	HG22	THR	V	142
R	H	CZ	TYR	A	68	L	H	HG23	THR	V	142
R	H	CZ	TYR	A	68	L	H	HE3	MET	V	146
R	H	N	LEU	A	72	L	H	HH11	ARG	V	145
R	H	CA	LEU	A	72	L	H	HH11	ARG	V	145
R	H	CB	LEU	A	72	L	H	NH1	ARG	V	145
R	H	CB	LEU	A	72	L	H	HH11	ARG	V	145
R	H	CB	LEU	A	72	L	H	HH12	ARG	V	145
R	H	CG	LEU	A	72	L	H	HH11	ARG	V	145
R	H	CG	LEU	A	72	L	H	HH12	ARG	V	145
R	H	CD1	LEU	A	72	L	H	NH1	ARG	V	145
R	H	CD1	LEU	A	72	L	H	HH11	ARG	V	145
R	H	CD1	LEU	A	72	L	H	HH12	ARG	V	145
R	H	CD2	LEU	A	72	L	H	HH12	ARG	V	145
R	H	CD1	LEU	A	75	L	H	CG	ARG	V	145
R	H	CD1	LEU	A	75	L	H	HB3	ARG	V	145
R	H	CD1	LEU	A	75	L	H	HG2	ARG	V	145
R	H	CD1	LEU	A	75	L	H	HD2	ARG	V	145
R	H	CD2	LEU	A	75	L	H	HG11	VAL	V	148
R	H	CD2	LEU	A	75	L	H	HG13	VAL	V	148
R	H	CD1	LEU	A	82	L	H	CG1	VAL	V	71
R	H	CD1	LEU	A	82	L	H	HG11	VAL	V	71
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	71
R	H	CD1	LEU	A	82	L	H	CH2	TRP	V	152
R	H	CD1	LEU	A	82	L	H	HH2	TRP	V	152
R	H	CD1	LEU	A	82	L	H	HZ2	TRP	V	152
R	H	CD2	LEU	A	82	L	H	HE1	PHE	V	110
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	110
R	H	CD2	LEU	A	82	L	H	HH2	TRP	V	152
R	H	CE3	TRP	A	93	L	H	HB1	ALA	V	99
R	H	CH2	TRP	A	93	L	H	HA	ALA	V	99
R	H	CH2	TRP	A	93	L	H	CB	THR	V	102
R	H	CH2	TRP	A	93	L	H	CG2	THR	V	102
R	H	CH2	TRP	A	93	L	H	OG1	THR	V	102
R	H	CH2	TRP	A	93	L	H	HB	THR	V	102
R	H	CH2	TRP	A	93	L	H	HG21	THR	V	102
R	H	CH2	TRP	A	93	L	H	HG22	THR	V	102
R	H	CZ2	TRP	A	93	L	H	HG21	THR	V	102
R	H	CZ3	TRP	A	93	L	H	HA	ALA	V	99
R	H	CZ3	TRP	A	93	L	H	CG2	THR	V	102
R	H	CZ3	TRP	A	93	L	H	HB	THR	V	102
R	H	CZ3	TRP	A	93	L	H	HG21	THR	V	102
R	H	CZ3	TRP	A	93	L	H	HG22	THR	V	102
R	H	CA	TYR	A	94	L	H	OG	SER	V	86
R	H	CA	TYR	A	94	L	H	HG	SER	V	86
R	H	C	TYR	A	94	L	H	OG	SER	V	86
R	H	C	TYR	A	94	L	H	HB2	SER	V	86
R	H	C	TYR	A	94	L	H	HG	SER	V	86
R	H	CB	TYR	A	94	L	H	HA	SER	V	83
R	H	CB	TYR	A	94	L	H	CB	SER	V	86
R	H	CB	TYR	A	94	L	H	OG	SER	V	86
R	H	CB	TYR	A	94	L	H	HB2	SER	V	86
R	H	CB	TYR	A	94	L	H	HB3	SER	V	86
R	H	CB	TYR	A	94	L	H	HG	SER	V	86
R	H	O	TYR	A	94	L	H	CB	SER	V	86
R	H	O	TYR	A	94	L	H	OG	SER	V	86
R	H	O	TYR	A	94	L	H	HB2	SER	V	86
R	H	O	TYR	A	94	L	H	HG	SER	V	86
R	H	CG	TYR	A	94	L	H	HA	SER	V	83
R	H	CG	TYR	A	94	L	H	HB2	SER	V	83
R	H	CG	TYR	A	94	L	H	HB3	SER	V	83
R	H	CG	TYR	A	94	L	H	HB3	SER	V	86
R	H	CG	TYR	A	94	L	H	HG	SER	V	86
R	H	CD1	TYR	A	94	L	H	HA	SER	V	83
R	H	CD1	TYR	A	94	L	H	HB2	SER	V	83
R	H	CD1	TYR	A	94	L	H	HB3	SER	V	86
R	H	CD1	TYR	A	94	L	H	HG	SER	V	86
R	H	CD2	TYR	A	94	L	H	HA	SER	V	83
R	H	CD2	TYR	A	94	L	H	HB2	SER	V	83
R	H	CD2	TYR	A	94	L	H	HB3	SER	V	83
R	H	CE1	TYR	A	94	L	H	CB	SER	V	83
R	H	CE1	TYR	A	94	L	H	HA	SER	V	83
R	H	CE1	TYR	A	94	L	H	HB2	SER	V	83
R	H	CE1	TYR	A	94	L	H	HB3	SER	V	83
R	H	CE1	TYR	A	94	L	H	HH11	ARG	V	87
R	H	CE1	TYR	A	94	L	H	HH12	ARG	V	87
R	H	CE2	TYR	A	94	L	H	CB	SER	V	83
R	H	CE2	TYR	A	94	L	H	HA	SER	V	83
R	H	CE2	TYR	A	94	L	H	HB2	SER	V	83
R	H	CE2	TYR	A	94	L	H	HB3	SER	V	83
R	H	OH	TYR	A	94	L	H	CB	SER	V	83
R	H	OH	TYR	A	94	L	H	HB2	SER	V	83
R	H	OH	TYR	A	94	L	H	HB3	SER	V	83
R	H	OH	TYR	A	94	L	H	HH12	ARG	V	87
R	H	OH	TYR	A	94	L	H	HB1	ALA	V	99
R	H	CZ	TYR	A	94	L	H	CB	SER	V	83
R	H	CZ	TYR	A	94	L	H	HB2	SER	V	83
R	H	CZ	TYR	A	94	L	H	HB3	SER	V	83
R	H	CZ	TYR	A	94	L	H	HH12	ARG	V	87
R	-	CB	LEU	A	96	L	H	HB3	PRO	V	82
R	-	CG	LEU	A	96	L	H	CB	PRO	V	82
R	-	CG	LEU	A	96	L	H	O	PRO	V	82
R	-	CG	LEU	A	96	L	H	HB2	PRO	V	82
R	-	CG	LEU	A	96	L	H	HB3	PRO	V	82
R	-	CG	LEU	A	96	L	H	HB2	SER	V	86
R	-	CD1	LEU	A	96	L	H	CA	PRO	V	82
R	-	CD1	LEU	A	96	L	H	C	PRO	V	82
R	-	CD1	LEU	A	96	L	H	CB	PRO	V	82
R	-	CD1	LEU	A	96	L	H	O	PRO	V	82
R	-	CD1	LEU	A	96	L	H	CG	PRO	V	82
R	-	CD1	LEU	A	96	L	H	HA	PRO	V	82
R	-	CD1	LEU	A	96	L	H	HB2	PRO	V	82
R	-	CD1	LEU	A	96	L	H	HB3	PRO	V	82
R	-	CD1	LEU	A	96	L	H	N	SER	V	83
R	-	CD2	LEU	A	96	L	H	O	PRO	V	82
R	-	CD2	LEU	A	96	L	H	HA	PRO	V	82
R	-	CD2	LEU	A	96	L	H	HB3	PRO	V	82
R	-	CD2	LEU	A	96	L	H	HB2	SER	V	86
R	S	N	SER	A	100	L	H	HD22	LEU	V	39
R	S	CA	SER	A	100	L	H	HD22	LEU	V	39
R	S	CB	SER	A	100	L	H	CD2	LEU	V	39
R	S	CB	SER	A	100	L	H	HD22	LEU	V	39
R	S	OG	SER	A	100	L	H	HD22	LEU	V	39
R	S	OG	SER	A	100	L	H	HB2	ARG	V	43
R	H	CB	PRO	A	102	L	H	CG	ARG	V	43
R	H	CB	PRO	A	102	L	H	CD	ARG	V	43
R	H	CB	PRO	A	102	L	H	HG3	ARG	V	43
R	H	CB	PRO	A	102	L	H	HD2	ARG	V	43
R	H	CB	PRO	A	102	L	H	HD3	ARG	V	43
R	H	O	PRO	A	102	L	H	HD12	LEU	V	46
R	H	CG	PRO	A	102	L	H	CG	ARG	V	43
R	H	CG	PRO	A	102	L	H	CD	ARG	V	43
R	H	CG	PRO	A	102	L	H	HG3	ARG	V	43
R	H	CG	PRO	A	102	L	H	HD2	ARG	V	43
R	H	CG	PRO	A	102	L	H	HD3	ARG	V	43
R	H	CD	PRO	A	102	L	H	HD2	ARG	V	43
R	H	N	ALA	A	103	L	H	HD11	LEU	V	46
R	H	N	ALA	A	103	L	H	HD12	LEU	V	46
R	H	CA	ALA	A	103	L	H	CD1	LEU	V	46
R	H	CA	ALA	A	103	L	H	HD11	LEU	V	46
R	H	CA	ALA	A	103	L	H	HD12	LEU	V	46
R	H	CA	ALA	A	103	L	H	HD13	LEU	V	46
R	H	C	ALA	A	103	L	H	HD12	LEU	V	46
R	H	CB	ALA	A	103	L	H	CG1	VAL	V	42
R	H	CB	ALA	A	103	L	H	HG11	VAL	V	42
R	H	CB	ALA	A	103	L	H	HG13	VAL	V	42
R	H	CB	ALA	A	103	L	H	CD1	LEU	V	46
R	H	CB	ALA	A	103	L	H	HD11	LEU	V	46
R	H	CB	ALA	A	103	L	H	HD12	LEU	V	46
R	H	CB	ALA	A	103	L	H	HD13	LEU	V	46
R	H	O	ALA	A	103	L	H	HD12	LEU	V	46
R	H	O	ALA	A	103	L	H	HD13	LEU	V	46
R	H	CB	LEU	A	106	L	H	CB	LEU	V	46
R	H	CB	LEU	A	106	L	H	CD1	LEU	V	46
R	H	CB	LEU	A	106	L	H	CD2	LEU	V	46
R	H	CB	LEU	A	106	L	H	HB3	LEU	V	46
R	H	CB	LEU	A	106	L	H	HD12	LEU	V	46
R	H	CB	LEU	A	106	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	106	L	H	CB	LEU	V	46
R	H	CG	LEU	A	106	L	H	O	LEU	V	46
R	H	CG	LEU	A	106	L	H	CG	LEU	V	46
R	H	CG	LEU	A	106	L	H	CD1	LEU	V	46
R	H	CG	LEU	A	106	L	H	CD2	LEU	V	46
R	H	CG	LEU	A	106	L	H	HA	LEU	V	46
R	H	CG	LEU	A	106	L	H	HB3	LEU	V	46
R	H	CG	LEU	A	106	L	H	HD12	LEU	V	46
R	H	CG	LEU	A	106	L	H	HD21	LEU	V	46
R	H	CG	LEU	A	106	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	106	L	H	HB1	ALA	V	50
R	H	CD1	LEU	A	106	L	H	O	LEU	V	46
R	H	CD1	LEU	A	106	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	106	L	H	HB2	LEU	V	49
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	49
R	H	CD1	LEU	A	106	L	H	CB	ALA	V	50
R	H	CD1	LEU	A	106	L	H	H	ALA	V	50
R	H	CD1	LEU	A	106	L	H	HB1	ALA	V	50
R	H	CD1	LEU	A	106	L	H	HB2	ALA	V	50
R	H	CD2	LEU	A	106	L	H	CA	LEU	V	46
R	H	CD2	LEU	A	106	L	H	C	LEU	V	46
R	H	CD2	LEU	A	106	L	H	CB	LEU	V	46
R	H	CD2	LEU	A	106	L	H	O	LEU	V	46
R	H	CD2	LEU	A	106	L	H	CG	LEU	V	46
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	46
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HA	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HB3	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HG	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	106	L	H	HB2	LEU	V	49
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	49
R	H	CD1	PHE	A	109	L	H	HD11	LEU	V	53
R	H	CD1	PHE	A	109	L	H	HD13	LEU	V	53
R	H	CE1	PHE	A	109	L	H	CB	LEU	V	53
R	H	CE1	PHE	A	109	L	H	CD1	LEU	V	53
R	H	CE1	PHE	A	109	L	H	HB2	LEU	V	53
R	H	CE1	PHE	A	109	L	H	HB3	LEU	V	53
R	H	CE1	PHE	A	109	L	H	HD11	LEU	V	53
R	H	CE1	PHE	A	109	L	H	HD13	LEU	V	53
R	H	CE1	PHE	A	109	L	H	HG21	VAL	V	54
R	H	CE2	PHE	A	109	L	H	HG23	VAL	V	54
R	H	CZ	PHE	A	109	L	H	HB2	LEU	V	53
R	H	CZ	PHE	A	109	L	H	CG2	VAL	V	54
R	H	CZ	PHE	A	109	L	H	HG21	VAL	V	54
R	H	CZ	PHE	A	109	L	H	HG23	VAL	V	54
R	H	CD1	ILE	A	110	L	H	CD2	LEU	V	49
R	H	CD1	ILE	A	110	L	H	HD21	LEU	V	49
R	H	CD1	ILE	A	110	L	H	HD23	LEU	V	49
R	H	CE2	PHE	A	114	L	H	HD12	LEU	V	53
R	H	CE2	PHE	A	114	L	H	HD13	LEU	V	53
R	H	CE2	PHE	A	114	L	H	HD22	LEU	V	53
R	H	CZ	PHE	A	114	L	H	HD12	LEU	V	53
R	H	CZ	PHE	A	114	L	H	HD13	LEU	V	53
R	H	CZ	PHE	A	114	L	H	HD22	LEU	V	53
R	H	CZ	PHE	A	114	L	H	HD23	LEU	V	53
R	H	CA	SER	A	152	L	H	HH22	ARG	V	145
R	H	C	SER	A	152	L	H	HH22	ARG	V	145
R	H	CB	SER	A	152	L	H	NH1	ARG	V	145
R	H	CB	SER	A	152	L	H	NH2	ARG	V	145
R	H	CB	SER	A	152	L	H	HH12	ARG	V	145
R	H	CB	SER	A	152	L	H	HH21	ARG	V	145
R	H	CB	SER	A	152	L	H	HH22	ARG	V	145
R	H	OG	SER	A	152	L	H	NH1	ARG	V	145
R	H	OG	SER	A	152	L	H	NH2	ARG	V	145
R	H	OG	SER	A	152	L	H	HH12	ARG	V	145
R	H	OG	SER	A	152	L	H	HH22	ARG	V	145
R	H	CG2	VAL	A	153	L	H	NE2	GLN	V	141
R	H	CG2	VAL	A	153	L	H	HE22	GLN	V	141
R	H	CG2	VAL	A	157	L	-	HE1	HIS	V	59
R	H	CB	ALA	A	160	L	H	O	LEU	V	53
R	H	O	LEU	A	161	L	-	NH2	ARG	V	312
R	H	O	LEU	A	161	L	-	HH21	ARG	V	312
R	H	O	LEU	A	161	L	-	HH22	ARG	V	312
R	-	CB	ALA	A	164	L	H	HG23	VAL	V	54
R	H	CG	PRO	A	165	L	-	NH2	ARG	V	312
R	H	CG	PRO	A	165	L	-	HH21	ARG	V	312
R	H	CG	PRO	A	165	L	-	HH22	ARG	V	312
R	H	CD	PRO	A	165	L	-	HH21	ARG	V	312
R	H	CD	PRO	A	165	L	-	HH22	ARG	V	312

- 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