IID

Q8NGD5_Q9H2C5.4 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	ILE	A	137	L	-	LEU	V	8
R	-	SER	A	139	L	-	LEU	V	8
R	H	GLN	A	141	L	-	SER	V	10
R	H	GLN	A	141	L	-	TYR	V	6
R	H	GLN	A	141	L	-	SER	V	7
R	H	GLN	A	141	L	-	LEU	V	8
R	H	PHE	A	142	L	-	LEU	V	8
R	H	HIS	A	145	L	-	SER	V	10
R	H	HIS	A	145	L	S	GLU	V	11
R	H	HIS	A	145	L	-	LEU	V	8
R	H	HIS	A	145	L	-	VAL	V	9
R	H	HIS	A	145	L	S	SER	V	94
R	H	LEU	A	148	L	-	SER	V	10
R	H	LEU	A	148	L	S	GLU	V	11
R	H	LEU	A	148	L	S	SER	V	94
R	H	GLY	A	149	L	S	SER	V	94
R	H	GLY	A	149	L	H	GLY	V	96
R	H	VAL	A	150	L	S	SER	V	94
R	H	LEU	A	152	L	S	LEU	V	92
R	H	LEU	A	152	L	S	ILE	V	93
R	H	LEU	A	152	L	S	SER	V	94
R	H	ARG	A	153	L	S	SER	V	94
R	H	ALA	A	155	L	H	ARG	V	84
R	H	ILE	A	156	L	H	LYS	V	81
R	H	ILE	A	156	L	H	ARG	V	84
R	H	ILE	A	156	L	S	ILE	V	93
R	H	ILE	A	159	L	H	ARG	V	84
R	H	PRO	A	160	L	H	PRO	V	80
R	H	LEU	A	164	L	H	PHE	V	32
R	H	CYS	A	168	L	H	PHE	V	32
R	-	ASP	A	194	L	H	LEU	V	40
R	H	ARG	A	196	L	H	ARG	V	306
R	H	ARG	A	196	L	H	LEU	V	40
R	H	ARG	A	196	L	H	LEU	V	43
R	H	ARG	A	196	L	H	LEU	V	44
R	H	VAL	A	197	L	H	VAL	V	36
R	H	VAL	A	197	L	H	MET	V	39
R	H	VAL	A	197	L	H	LEU	V	40
R	H	VAL	A	197	L	H	LEU	V	43
R	H	ILE	A	200	L	H	MET	V	39
R	H	ILE	A	200	L	H	LEU	V	43
R	H	ILE	A	200	L	H	MET	V	72
R	H	TYR	A	201	L	H	TYR	V	35
R	H	TYR	A	201	L	H	PRO	V	80
R	H	LEU	A	203	L	H	PHE	V	69
R	H	PHE	A	204	L	H	TRP	V	73
R	H	PHE	A	204	L	H	SER	V	76
R	H	PHE	A	204	L	-	PHE	V	77
R	H	PHE	A	207	L	H	PHE	V	104
R	H	PHE	A	207	L	H	PHE	V	69
R	H	PHE	A	207	L	H	TRP	V	73
R	H	ALA	A	208	L	H	PHE	V	104
R	H	PHE	A	212	L	H	ALA	V	100
R	H	PHE	A	212	L	H	PHE	V	103
R	H	PHE	A	212	L	H	PHE	V	104
R	H	ILE	A	215	L	H	PHE	V	103
R	H	ILE	A	215	L	H	PHE	V	154
R	H	ILE	A	215	L	H	ILE	V	158
R	H	PHE	A	216	L	H	PHE	V	103
R	H	PHE	A	216	L	H	ILE	V	158
R	H	PHE	A	216	L	H	VAL	V	161
R	H	LEU	A	219	L	H	PHE	V	154
R	H	LEU	A	219	L	H	ILE	V	158

- 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

Q8NGD5_Q9H2C5.4 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	H	O	ILE	A	137	L	-	HD12	LEU	V	8
R	-	OG	SER	A	139	L	-	HB3	LEU	V	8
R	-	OG	SER	A	139	L	-	HD12	LEU	V	8
R	H	C	GLN	A	141	L	-	HB2	LEU	V	8
R	H	CB	GLN	A	141	L	-	HA	SER	V	7
R	H	CB	GLN	A	141	L	-	N	LEU	V	8
R	H	CB	GLN	A	141	L	-	CB	LEU	V	8
R	H	CB	GLN	A	141	L	-	H	LEU	V	8
R	H	CB	GLN	A	141	L	-	HB2	LEU	V	8
R	H	CB	GLN	A	141	L	-	HB3	LEU	V	8
R	H	O	GLN	A	141	L	-	HB2	LEU	V	8
R	H	O	GLN	A	141	L	-	HB3	SER	V	10
R	H	CG	GLN	A	141	L	-	HA	SER	V	7
R	H	CG	GLN	A	141	L	-	H	LEU	V	8
R	H	CD	GLN	A	141	L	-	O	TYR	V	6
R	H	CD	GLN	A	141	L	-	N	SER	V	7
R	H	CD	GLN	A	141	L	-	CA	SER	V	7
R	H	CD	GLN	A	141	L	-	C	SER	V	7
R	H	CD	GLN	A	141	L	-	CB	SER	V	7
R	H	CD	GLN	A	141	L	-	HA	SER	V	7
R	H	CD	GLN	A	141	L	-	HB2	SER	V	7
R	H	CD	GLN	A	141	L	-	HB3	SER	V	7
R	H	CD	GLN	A	141	L	-	N	LEU	V	8
R	H	CD	GLN	A	141	L	-	H	LEU	V	8
R	H	NE2	GLN	A	141	L	-	N	SER	V	7
R	H	NE2	GLN	A	141	L	-	CA	SER	V	7
R	H	NE2	GLN	A	141	L	-	CB	SER	V	7
R	H	NE2	GLN	A	141	L	-	HA	SER	V	7
R	H	NE2	GLN	A	141	L	-	HB2	SER	V	7
R	H	NE2	GLN	A	141	L	-	HB3	SER	V	7
R	H	NE2	GLN	A	141	L	-	H	LEU	V	8
R	H	OE1	GLN	A	141	L	-	C	TYR	V	6
R	H	OE1	GLN	A	141	L	-	O	TYR	V	6
R	H	OE1	GLN	A	141	L	-	N	SER	V	7
R	H	OE1	GLN	A	141	L	-	CA	SER	V	7
R	H	OE1	GLN	A	141	L	-	C	SER	V	7
R	H	OE1	GLN	A	141	L	-	CB	SER	V	7
R	H	OE1	GLN	A	141	L	-	HA	SER	V	7
R	H	OE1	GLN	A	141	L	-	HB2	SER	V	7
R	H	OE1	GLN	A	141	L	-	HB3	SER	V	7
R	H	OE1	GLN	A	141	L	-	N	LEU	V	8
R	H	OE1	GLN	A	141	L	-	CA	LEU	V	8
R	H	OE1	GLN	A	141	L	-	H	LEU	V	8
R	H	OE1	GLN	A	141	L	-	HB3	LEU	V	8
R	H	N	PHE	A	142	L	-	HB2	LEU	V	8
R	H	N	PHE	A	142	L	-	HD12	LEU	V	8
R	H	N	PHE	A	142	L	-	HD22	LEU	V	8
R	H	CA	PHE	A	142	L	-	CD2	LEU	V	8
R	H	CA	PHE	A	142	L	-	HB2	LEU	V	8
R	H	CA	PHE	A	142	L	-	HD12	LEU	V	8
R	H	CA	PHE	A	142	L	-	HD22	LEU	V	8
R	H	CB	PHE	A	142	L	-	CD1	LEU	V	8
R	H	CB	PHE	A	142	L	-	CD2	LEU	V	8
R	H	CB	PHE	A	142	L	-	HD12	LEU	V	8
R	H	CB	PHE	A	142	L	-	HD22	LEU	V	8
R	H	CG	PHE	A	142	L	-	CD2	LEU	V	8
R	H	CG	PHE	A	142	L	-	HD12	LEU	V	8
R	H	CG	PHE	A	142	L	-	HD22	LEU	V	8
R	H	CG	PHE	A	142	L	-	HD23	LEU	V	8
R	H	CD2	PHE	A	142	L	-	CD1	LEU	V	8
R	H	CD2	PHE	A	142	L	-	CD2	LEU	V	8
R	H	CD2	PHE	A	142	L	-	HD12	LEU	V	8
R	H	CD2	PHE	A	142	L	-	HD13	LEU	V	8
R	H	CD2	PHE	A	142	L	-	HD21	LEU	V	8
R	H	CD2	PHE	A	142	L	-	HD22	LEU	V	8
R	H	CD2	PHE	A	142	L	-	HD23	LEU	V	8
R	H	CE2	PHE	A	142	L	-	CD2	LEU	V	8
R	H	CE2	PHE	A	142	L	-	HD22	LEU	V	8
R	H	CE2	PHE	A	142	L	-	HD23	LEU	V	8
R	H	N	HIS	A	145	L	-	CB	SER	V	10
R	H	N	HIS	A	145	L	-	HB2	SER	V	10
R	H	N	HIS	A	145	L	-	HB3	SER	V	10
R	H	CA	HIS	A	145	L	-	CA	SER	V	10
R	H	CA	HIS	A	145	L	-	CB	SER	V	10
R	H	CA	HIS	A	145	L	-	HA	SER	V	10
R	H	CA	HIS	A	145	L	-	HB2	SER	V	10
R	H	CA	HIS	A	145	L	-	HB3	SER	V	10
R	H	C	HIS	A	145	L	-	HA	SER	V	10
R	H	C	HIS	A	145	L	-	HB2	SER	V	10
R	H	C	HIS	A	145	L	-	HB3	SER	V	10
R	H	CB	HIS	A	145	L	-	N	SER	V	10
R	H	CB	HIS	A	145	L	-	CA	SER	V	10
R	H	CB	HIS	A	145	L	-	CB	SER	V	10
R	H	CB	HIS	A	145	L	-	HA	SER	V	10
R	H	CB	HIS	A	145	L	-	HB2	SER	V	10
R	H	CB	HIS	A	145	L	-	HB3	SER	V	10
R	H	O	HIS	A	145	L	-	HB2	SER	V	10
R	H	O	HIS	A	145	L	S	HB2	SER	V	94
R	H	CG	HIS	A	145	L	-	O	LEU	V	8
R	H	CG	HIS	A	145	L	-	HD21	LEU	V	8
R	H	CG	HIS	A	145	L	-	C	VAL	V	9
R	H	CG	HIS	A	145	L	-	O	VAL	V	9
R	H	CG	HIS	A	145	L	-	N	SER	V	10
R	H	CG	HIS	A	145	L	-	CA	SER	V	10
R	H	CG	HIS	A	145	L	-	C	SER	V	10
R	H	CG	HIS	A	145	L	-	CB	SER	V	10
R	H	CG	HIS	A	145	L	-	OG	SER	V	10
R	H	CG	HIS	A	145	L	-	H	SER	V	10
R	H	CG	HIS	A	145	L	-	HA	SER	V	10
R	H	CG	HIS	A	145	L	-	HB2	SER	V	10
R	H	CG	HIS	A	145	L	-	HB3	SER	V	10
R	H	CG	HIS	A	145	L	-	HG	SER	V	10
R	H	CD2	HIS	A	145	L	-	CA	LEU	V	8
R	H	CD2	HIS	A	145	L	-	C	LEU	V	8
R	H	CD2	HIS	A	145	L	-	CB	LEU	V	8
R	H	CD2	HIS	A	145	L	-	O	LEU	V	8
R	H	CD2	HIS	A	145	L	-	HB2	LEU	V	8
R	H	CD2	HIS	A	145	L	-	HD21	LEU	V	8
R	H	CD2	HIS	A	145	L	-	HD22	LEU	V	8
R	H	CD2	HIS	A	145	L	-	N	VAL	V	9
R	H	CD2	HIS	A	145	L	-	CA	VAL	V	9
R	H	CD2	HIS	A	145	L	-	C	VAL	V	9
R	H	CD2	HIS	A	145	L	-	O	VAL	V	9
R	H	CD2	HIS	A	145	L	-	N	SER	V	10
R	H	CD2	HIS	A	145	L	-	CA	SER	V	10
R	H	CD2	HIS	A	145	L	-	CB	SER	V	10
R	H	CD2	HIS	A	145	L	-	OG	SER	V	10
R	H	CD2	HIS	A	145	L	-	H	SER	V	10
R	H	CD2	HIS	A	145	L	-	HA	SER	V	10
R	H	CD2	HIS	A	145	L	-	HB2	SER	V	10
R	H	CD2	HIS	A	145	L	-	HB3	SER	V	10
R	H	ND1	HIS	A	145	L	-	O	LEU	V	8
R	H	ND1	HIS	A	145	L	-	C	VAL	V	9
R	H	ND1	HIS	A	145	L	-	O	VAL	V	9
R	H	ND1	HIS	A	145	L	-	N	SER	V	10
R	H	ND1	HIS	A	145	L	-	CA	SER	V	10
R	H	ND1	HIS	A	145	L	-	C	SER	V	10
R	H	ND1	HIS	A	145	L	-	CB	SER	V	10
R	H	ND1	HIS	A	145	L	-	O	SER	V	10
R	H	ND1	HIS	A	145	L	-	OG	SER	V	10
R	H	ND1	HIS	A	145	L	-	H	SER	V	10
R	H	ND1	HIS	A	145	L	-	HA	SER	V	10
R	H	ND1	HIS	A	145	L	-	HB2	SER	V	10
R	H	ND1	HIS	A	145	L	-	HB3	SER	V	10
R	H	ND1	HIS	A	145	L	-	HG	SER	V	10
R	H	ND1	HIS	A	145	L	S	N	GLU	V	11
R	H	ND1	HIS	A	145	L	S	H	GLU	V	11
R	H	CE1	HIS	A	145	L	-	C	LEU	V	8
R	H	CE1	HIS	A	145	L	-	O	LEU	V	8
R	H	CE1	HIS	A	145	L	-	CA	VAL	V	9
R	H	CE1	HIS	A	145	L	-	C	VAL	V	9
R	H	CE1	HIS	A	145	L	-	HA	VAL	V	9
R	H	CE1	HIS	A	145	L	-	N	SER	V	10
R	H	CE1	HIS	A	145	L	-	CA	SER	V	10
R	H	CE1	HIS	A	145	L	-	C	SER	V	10
R	H	CE1	HIS	A	145	L	-	CB	SER	V	10
R	H	CE1	HIS	A	145	L	-	OG	SER	V	10
R	H	CE1	HIS	A	145	L	-	H	SER	V	10
R	H	CE1	HIS	A	145	L	-	HA	SER	V	10
R	H	CE1	HIS	A	145	L	-	HB2	SER	V	10
R	H	CE1	HIS	A	145	L	-	HB3	SER	V	10
R	H	CE1	HIS	A	145	L	-	HG	SER	V	10
R	H	CE1	HIS	A	145	L	S	H	GLU	V	11
R	H	NE2	HIS	A	145	L	-	CA	LEU	V	8
R	H	NE2	HIS	A	145	L	-	C	LEU	V	8
R	H	NE2	HIS	A	145	L	-	O	LEU	V	8
R	H	NE2	HIS	A	145	L	-	HB2	LEU	V	8
R	H	NE2	HIS	A	145	L	-	N	VAL	V	9
R	H	NE2	HIS	A	145	L	-	CA	VAL	V	9
R	H	NE2	HIS	A	145	L	-	C	VAL	V	9
R	H	NE2	HIS	A	145	L	-	O	VAL	V	9
R	H	NE2	HIS	A	145	L	-	HA	VAL	V	9
R	H	NE2	HIS	A	145	L	-	N	SER	V	10
R	H	NE2	HIS	A	145	L	-	CA	SER	V	10
R	H	NE2	HIS	A	145	L	-	CB	SER	V	10
R	H	NE2	HIS	A	145	L	-	OG	SER	V	10
R	H	NE2	HIS	A	145	L	-	H	SER	V	10
R	H	NE2	HIS	A	145	L	-	HA	SER	V	10
R	H	NE2	HIS	A	145	L	-	HB3	SER	V	10
R	H	NE2	HIS	A	145	L	-	HG	SER	V	10
R	H	C	LEU	A	148	L	S	CB	SER	V	94
R	H	C	LEU	A	148	L	S	HB2	SER	V	94
R	H	C	LEU	A	148	L	S	HB3	SER	V	94
R	H	CB	LEU	A	148	L	-	HB2	SER	V	10
R	H	CB	LEU	A	148	L	S	OE1	GLU	V	11
R	H	O	LEU	A	148	L	S	CB	SER	V	94
R	H	O	LEU	A	148	L	S	HB2	SER	V	94
R	H	O	LEU	A	148	L	S	HB3	SER	V	94
R	H	CD1	LEU	A	148	L	-	OG	SER	V	10
R	H	CD1	LEU	A	148	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	148	L	-	HG	SER	V	10
R	H	N	GLY	A	149	L	S	CB	SER	V	94
R	H	N	GLY	A	149	L	S	HB2	SER	V	94
R	H	N	GLY	A	149	L	S	HB3	SER	V	94
R	H	N	GLY	A	149	L	S	HG	SER	V	94
R	H	CA	GLY	A	149	L	S	CA	SER	V	94
R	H	CA	GLY	A	149	L	S	CB	SER	V	94
R	H	CA	GLY	A	149	L	S	OG	SER	V	94
R	H	CA	GLY	A	149	L	S	HB2	SER	V	94
R	H	CA	GLY	A	149	L	S	HB3	SER	V	94
R	H	CA	GLY	A	149	L	S	HG	SER	V	94
R	H	CA	GLY	A	149	L	H	H	GLY	V	96
R	H	C	GLY	A	149	L	S	CB	SER	V	94
R	H	C	GLY	A	149	L	S	OG	SER	V	94
R	H	C	GLY	A	149	L	S	HB2	SER	V	94
R	H	C	GLY	A	149	L	S	HB3	SER	V	94
R	H	C	GLY	A	149	L	S	HG	SER	V	94
R	H	O	GLY	A	149	L	S	CB	SER	V	94
R	H	O	GLY	A	149	L	S	OG	SER	V	94
R	H	O	GLY	A	149	L	S	HB2	SER	V	94
R	H	O	GLY	A	149	L	S	HB3	SER	V	94
R	H	O	GLY	A	149	L	S	HG	SER	V	94
R	H	N	VAL	A	150	L	S	HG	SER	V	94
R	H	CB	LEU	A	152	L	S	CB	SER	V	94
R	H	CB	LEU	A	152	L	S	OG	SER	V	94
R	H	CB	LEU	A	152	L	S	H	SER	V	94
R	H	CB	LEU	A	152	L	S	HB3	SER	V	94
R	H	CG	LEU	A	152	L	S	HA	ILE	V	93
R	H	CG	LEU	A	152	L	S	N	SER	V	94
R	H	CG	LEU	A	152	L	S	H	SER	V	94
R	H	CG	LEU	A	152	L	S	HB3	SER	V	94
R	H	CD2	LEU	A	152	L	S	C	LEU	V	92
R	H	CD2	LEU	A	152	L	S	O	LEU	V	92
R	H	CD2	LEU	A	152	L	S	N	ILE	V	93
R	H	CD2	LEU	A	152	L	S	CA	ILE	V	93
R	H	CD2	LEU	A	152	L	S	C	ILE	V	93
R	H	CD2	LEU	A	152	L	S	HA	ILE	V	93
R	H	CD2	LEU	A	152	L	S	N	SER	V	94
R	H	CD2	LEU	A	152	L	S	CA	SER	V	94
R	H	CD2	LEU	A	152	L	S	CB	SER	V	94
R	H	CD2	LEU	A	152	L	S	H	SER	V	94
R	H	CD2	LEU	A	152	L	S	HA	SER	V	94
R	H	CD2	LEU	A	152	L	S	HB3	SER	V	94
R	H	N	ARG	A	153	L	S	HG	SER	V	94
R	H	CB	ARG	A	153	L	S	HG	SER	V	94
R	H	CA	ALA	A	155	L	H	HH12	ARG	V	84
R	H	C	ALA	A	155	L	H	NH1	ARG	V	84
R	H	C	ALA	A	155	L	H	HH11	ARG	V	84
R	H	C	ALA	A	155	L	H	HH12	ARG	V	84
R	H	CB	ALA	A	155	L	H	HH12	ARG	V	84
R	H	CB	ALA	A	155	L	H	HH22	ARG	V	84
R	H	O	ALA	A	155	L	H	NH1	ARG	V	84
R	H	O	ALA	A	155	L	H	HH11	ARG	V	84
R	H	O	ALA	A	155	L	H	HH12	ARG	V	84
R	H	N	ILE	A	156	L	H	NH1	ARG	V	84
R	H	N	ILE	A	156	L	H	HH11	ARG	V	84
R	H	N	ILE	A	156	L	H	HH12	ARG	V	84
R	H	CA	ILE	A	156	L	H	NH1	ARG	V	84
R	H	CA	ILE	A	156	L	H	HH11	ARG	V	84
R	H	CA	ILE	A	156	L	H	HH12	ARG	V	84
R	H	C	ILE	A	156	L	H	HH11	ARG	V	84
R	H	CB	ILE	A	156	L	H	HD3	LYS	V	81
R	H	CB	ILE	A	156	L	H	NH1	ARG	V	84
R	H	CB	ILE	A	156	L	H	HH11	ARG	V	84
R	H	CB	ILE	A	156	L	H	HH12	ARG	V	84
R	H	O	ILE	A	156	L	H	HH11	ARG	V	84
R	H	CG1	ILE	A	156	L	H	CD	LYS	V	81
R	H	CG1	ILE	A	156	L	H	CE	LYS	V	81
R	H	CG1	ILE	A	156	L	H	HD3	LYS	V	81
R	H	CG1	ILE	A	156	L	H	HE2	LYS	V	81
R	H	CG1	ILE	A	156	L	H	HE3	LYS	V	81
R	H	CG1	ILE	A	156	L	H	NH1	ARG	V	84
R	H	CG1	ILE	A	156	L	H	HH11	ARG	V	84
R	H	CG1	ILE	A	156	L	H	HH12	ARG	V	84
R	H	CG2	ILE	A	156	L	H	CD	LYS	V	81
R	H	CG2	ILE	A	156	L	H	HA	LYS	V	81
R	H	CG2	ILE	A	156	L	H	HB2	LYS	V	81
R	H	CG2	ILE	A	156	L	H	HD3	LYS	V	81
R	H	CD1	ILE	A	156	L	H	CD	LYS	V	81
R	H	CD1	ILE	A	156	L	H	CE	LYS	V	81
R	H	CD1	ILE	A	156	L	H	HD3	LYS	V	81
R	H	CD1	ILE	A	156	L	H	HE2	LYS	V	81
R	H	CD1	ILE	A	156	L	H	HE3	LYS	V	81
R	H	CD1	ILE	A	156	L	S	HA	ILE	V	93
R	H	CD1	ILE	A	156	L	S	HG13	ILE	V	93
R	H	CD1	ILE	A	159	L	H	NH1	ARG	V	84
R	H	CD1	ILE	A	159	L	H	NH2	ARG	V	84
R	H	CD1	ILE	A	159	L	H	CZ	ARG	V	84
R	H	CD1	ILE	A	159	L	H	HH12	ARG	V	84
R	H	CD1	ILE	A	159	L	H	HH22	ARG	V	84
R	H	CB	PRO	A	160	L	H	HB3	PRO	V	80
R	H	CG	PRO	A	160	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	164	L	H	HE2	PHE	V	32
R	H	CD2	LEU	A	164	L	H	HZ	PHE	V	32
R	H	SG	CYS	A	168	L	H	HZ	PHE	V	32
R	-	CG	ASP	A	194	L	H	HD22	LEU	V	40
R	-	CG	ASP	A	194	L	H	HD23	LEU	V	40
R	-	OD1	ASP	A	194	L	H	HD23	LEU	V	40
R	-	OD2	ASP	A	194	L	H	CD2	LEU	V	40
R	-	OD2	ASP	A	194	L	H	HD12	LEU	V	40
R	-	OD2	ASP	A	194	L	H	HD22	LEU	V	40
R	-	OD2	ASP	A	194	L	H	HD23	LEU	V	40
R	H	N	ARG	A	196	L	H	HD21	LEU	V	43
R	H	N	ARG	A	196	L	H	HD22	LEU	V	43
R	H	CA	ARG	A	196	L	H	HD21	LEU	V	40
R	H	CA	ARG	A	196	L	H	CD2	LEU	V	43
R	H	CA	ARG	A	196	L	H	HD21	LEU	V	43
R	H	CA	ARG	A	196	L	H	HD22	LEU	V	43
R	H	CA	ARG	A	196	L	H	HD23	LEU	V	43
R	H	C	ARG	A	196	L	H	HD21	LEU	V	40
R	H	C	ARG	A	196	L	H	CD2	LEU	V	43
R	H	C	ARG	A	196	L	H	HD21	LEU	V	43
R	H	C	ARG	A	196	L	H	HD22	LEU	V	43
R	H	C	ARG	A	196	L	H	HD23	LEU	V	43
R	H	CB	ARG	A	196	L	H	CD2	LEU	V	40
R	H	CB	ARG	A	196	L	H	HD21	LEU	V	40
R	H	CB	ARG	A	196	L	H	HD22	LEU	V	40
R	H	CB	ARG	A	196	L	H	HD23	LEU	V	40
R	H	CB	ARG	A	196	L	H	CG	LEU	V	43
R	H	CB	ARG	A	196	L	H	CD2	LEU	V	43
R	H	CB	ARG	A	196	L	H	HG	LEU	V	43
R	H	CB	ARG	A	196	L	H	HD21	LEU	V	43
R	H	CB	ARG	A	196	L	H	HD22	LEU	V	43
R	H	CB	ARG	A	196	L	H	HD23	LEU	V	43
R	H	O	ARG	A	196	L	H	CD2	LEU	V	43
R	H	O	ARG	A	196	L	H	HD21	LEU	V	43
R	H	O	ARG	A	196	L	H	HD22	LEU	V	43
R	H	O	ARG	A	196	L	H	HD23	LEU	V	43
R	H	CG	ARG	A	196	L	H	CG	LEU	V	43
R	H	CG	ARG	A	196	L	H	CD2	LEU	V	43
R	H	CG	ARG	A	196	L	H	HG	LEU	V	43
R	H	CG	ARG	A	196	L	H	HD21	LEU	V	43
R	H	CG	ARG	A	196	L	H	HD22	LEU	V	43
R	H	CG	ARG	A	196	L	H	HD23	LEU	V	43
R	H	CD	ARG	A	196	L	H	HD23	LEU	V	40
R	H	CD	ARG	A	196	L	H	CG	LEU	V	43
R	H	CD	ARG	A	196	L	H	CD2	LEU	V	43
R	H	CD	ARG	A	196	L	H	HG	LEU	V	43
R	H	CD	ARG	A	196	L	H	HD21	LEU	V	43
R	H	CD	ARG	A	196	L	H	HD22	LEU	V	43
R	H	CD	ARG	A	196	L	H	HH12	ARG	V	306
R	H	CD	ARG	A	196	L	H	HH22	ARG	V	306
R	H	NE	ARG	A	196	L	H	CD2	LEU	V	40
R	H	NE	ARG	A	196	L	H	HD21	LEU	V	40
R	H	NE	ARG	A	196	L	H	HD23	LEU	V	40
R	H	NE	ARG	A	196	L	H	HD21	LEU	V	43
R	H	NE	ARG	A	196	L	H	HH12	ARG	V	306
R	H	NH1	ARG	A	196	L	H	CB	LEU	V	44
R	H	NH1	ARG	A	196	L	H	CG	LEU	V	44
R	H	NH1	ARG	A	196	L	H	CD1	LEU	V	44
R	H	NH1	ARG	A	196	L	H	CD2	LEU	V	44
R	H	NH1	ARG	A	196	L	H	HA	LEU	V	44
R	H	NH1	ARG	A	196	L	H	HB2	LEU	V	44
R	H	NH1	ARG	A	196	L	H	HD11	LEU	V	44
R	H	NH1	ARG	A	196	L	H	HD12	LEU	V	44
R	H	NH1	ARG	A	196	L	H	HD13	LEU	V	44
R	H	NH1	ARG	A	196	L	H	HD21	LEU	V	44
R	H	NH2	ARG	A	196	L	H	HB3	LEU	V	40
R	H	NH2	ARG	A	196	L	H	HD23	LEU	V	40
R	H	CZ	ARG	A	196	L	H	HD23	LEU	V	40
R	H	CZ	ARG	A	196	L	H	HB2	LEU	V	44
R	H	CZ	ARG	A	196	L	H	HD13	LEU	V	44
R	H	CZ	ARG	A	196	L	H	HH12	ARG	V	306
R	H	N	VAL	A	197	L	H	CD2	LEU	V	40
R	H	N	VAL	A	197	L	H	HD21	LEU	V	40
R	H	N	VAL	A	197	L	H	HD22	LEU	V	40
R	H	N	VAL	A	197	L	H	HD21	LEU	V	43
R	H	N	VAL	A	197	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	197	L	H	HB3	MET	V	39
R	H	CB	VAL	A	197	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	197	L	H	HA	VAL	V	36
R	H	CG1	VAL	A	197	L	H	HG23	VAL	V	36
R	H	CG1	VAL	A	197	L	H	HB2	MET	V	39
R	H	CG1	VAL	A	197	L	H	HB3	MET	V	39
R	H	CG1	VAL	A	197	L	H	HG2	MET	V	39
R	H	CG2	VAL	A	197	L	H	CG1	VAL	V	36
R	H	CG2	VAL	A	197	L	H	HA	VAL	V	36
R	H	CG2	VAL	A	197	L	H	HG13	VAL	V	36
R	H	CG2	VAL	A	197	L	H	HB2	MET	V	39
R	H	CG2	VAL	A	197	L	H	HB3	MET	V	39
R	H	CG2	VAL	A	197	L	H	CG	LEU	V	40
R	H	CG2	VAL	A	197	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	197	L	H	HG	LEU	V	40
R	H	CG2	VAL	A	197	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	197	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	197	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	200	L	H	HB3	MET	V	39
R	H	CB	ILE	A	200	L	H	HB3	LEU	V	43
R	H	CB	ILE	A	200	L	H	HD12	LEU	V	43
R	H	CB	ILE	A	200	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	200	L	H	SD	MET	V	72
R	H	CB	ILE	A	200	L	H	HE3	MET	V	72
R	H	CG1	ILE	A	200	L	H	CB	LEU	V	43
R	H	CG1	ILE	A	200	L	H	CG	LEU	V	43
R	H	CG1	ILE	A	200	L	H	CD1	LEU	V	43
R	H	CG1	ILE	A	200	L	H	CD2	LEU	V	43
R	H	CG1	ILE	A	200	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	200	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	200	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	200	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	200	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	200	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	200	L	H	SD	MET	V	72
R	H	CG1	ILE	A	200	L	H	HE1	MET	V	72
R	H	CG2	ILE	A	200	L	H	SD	MET	V	39
R	H	CG2	ILE	A	200	L	H	CB	MET	V	72
R	H	CG2	ILE	A	200	L	H	CG	MET	V	72
R	H	CG2	ILE	A	200	L	H	SD	MET	V	72
R	H	CG2	ILE	A	200	L	H	CE	MET	V	72
R	H	CG2	ILE	A	200	L	H	HB3	MET	V	72
R	H	CG2	ILE	A	200	L	H	HG3	MET	V	72
R	H	CG2	ILE	A	200	L	H	HE1	MET	V	72
R	H	CG2	ILE	A	200	L	H	HE3	MET	V	72
R	H	CD1	ILE	A	200	L	H	C	MET	V	39
R	H	CD1	ILE	A	200	L	H	O	MET	V	39
R	H	CD1	ILE	A	200	L	H	HB3	MET	V	39
R	H	CD1	ILE	A	200	L	H	N	LEU	V	43
R	H	CD1	ILE	A	200	L	H	CA	LEU	V	43
R	H	CD1	ILE	A	200	L	H	CB	LEU	V	43
R	H	CD1	ILE	A	200	L	H	CG	LEU	V	43
R	H	CD1	ILE	A	200	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	200	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	200	L	H	H	LEU	V	43
R	H	CD1	ILE	A	200	L	H	HA	LEU	V	43
R	H	CD1	ILE	A	200	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	200	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	200	L	H	HG	LEU	V	43
R	H	CD1	ILE	A	200	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	200	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	200	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	200	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	200	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	200	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	200	L	H	SD	MET	V	72
R	H	CG	TYR	A	201	L	H	OH	TYR	V	35
R	H	CD2	TYR	A	201	L	H	OH	TYR	V	35
R	H	CD2	TYR	A	201	L	H	CZ	TYR	V	35
R	H	CD2	TYR	A	201	L	H	HE1	TYR	V	35
R	H	CD2	TYR	A	201	L	H	HH	TYR	V	35
R	H	CE2	TYR	A	201	L	H	OH	TYR	V	35
R	H	CE2	TYR	A	201	L	H	HH	TYR	V	35
R	H	CE2	TYR	A	201	L	H	CG	PRO	V	80
R	H	CE2	TYR	A	201	L	H	HB3	PRO	V	80
R	H	CE2	TYR	A	201	L	H	HG2	PRO	V	80
R	H	CE2	TYR	A	201	L	H	HG3	PRO	V	80
R	H	OH	TYR	A	201	L	H	HB3	PRO	V	80
R	H	CG	LEU	A	203	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	203	L	H	CE2	PHE	V	69
R	H	CD2	LEU	A	203	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	203	L	H	HZ	PHE	V	69
R	H	CG	PHE	A	204	L	H	HA	TRP	V	73
R	H	CG	PHE	A	204	L	H	CB	SER	V	76
R	H	CG	PHE	A	204	L	H	OG	SER	V	76
R	H	CG	PHE	A	204	L	H	HB2	SER	V	76
R	H	CG	PHE	A	204	L	H	HB3	SER	V	76
R	H	CG	PHE	A	204	L	H	HG	SER	V	76
R	H	CD1	PHE	A	204	L	H	CB	SER	V	76
R	H	CD1	PHE	A	204	L	H	OG	SER	V	76
R	H	CD1	PHE	A	204	L	H	HB2	SER	V	76
R	H	CD1	PHE	A	204	L	H	HB3	SER	V	76
R	H	CD2	PHE	A	204	L	H	CA	TRP	V	73
R	H	CD2	PHE	A	204	L	H	HA	TRP	V	73
R	H	CD2	PHE	A	204	L	H	CB	SER	V	76
R	H	CD2	PHE	A	204	L	H	OG	SER	V	76
R	H	CD2	PHE	A	204	L	H	HB2	SER	V	76
R	H	CD2	PHE	A	204	L	H	HB3	SER	V	76
R	H	CD2	PHE	A	204	L	H	HG	SER	V	76
R	H	CE1	PHE	A	204	L	H	CA	SER	V	76
R	H	CE1	PHE	A	204	L	H	C	SER	V	76
R	H	CE1	PHE	A	204	L	H	CB	SER	V	76
R	H	CE1	PHE	A	204	L	H	O	SER	V	76
R	H	CE1	PHE	A	204	L	H	HB2	SER	V	76
R	H	CE1	PHE	A	204	L	H	HB3	SER	V	76
R	H	CE2	PHE	A	204	L	H	CA	TRP	V	73
R	H	CE2	PHE	A	204	L	H	O	TRP	V	73
R	H	CE2	PHE	A	204	L	H	HA	TRP	V	73
R	H	CE2	PHE	A	204	L	H	CA	SER	V	76
R	H	CE2	PHE	A	204	L	H	C	SER	V	76
R	H	CE2	PHE	A	204	L	H	CB	SER	V	76
R	H	CE2	PHE	A	204	L	H	O	SER	V	76
R	H	CE2	PHE	A	204	L	H	HB2	SER	V	76
R	H	CE2	PHE	A	204	L	H	HB3	SER	V	76
R	H	CE2	PHE	A	204	L	-	N	PHE	V	77
R	H	CE2	PHE	A	204	L	-	HA	PHE	V	77
R	H	CZ	PHE	A	204	L	H	CA	SER	V	76
R	H	CZ	PHE	A	204	L	H	C	SER	V	76
R	H	CZ	PHE	A	204	L	H	CB	SER	V	76
R	H	CZ	PHE	A	204	L	H	O	SER	V	76
R	H	CZ	PHE	A	204	L	H	HB2	SER	V	76
R	H	CZ	PHE	A	204	L	H	HB3	SER	V	76
R	H	CZ	PHE	A	204	L	-	N	PHE	V	77
R	H	CZ	PHE	A	204	L	-	CA	PHE	V	77
R	H	CZ	PHE	A	204	L	-	HA	PHE	V	77
R	H	CA	PHE	A	207	L	H	HH2	TRP	V	73
R	H	C	PHE	A	207	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	207	L	H	CE2	TRP	V	73
R	H	CB	PHE	A	207	L	H	CH2	TRP	V	73
R	H	CB	PHE	A	207	L	H	CZ2	TRP	V	73
R	H	CB	PHE	A	207	L	H	HH2	TRP	V	73
R	H	CB	PHE	A	207	L	H	HZ2	TRP	V	73
R	H	O	PHE	A	207	L	H	HZ	PHE	V	104
R	H	CG	PHE	A	207	L	H	CH2	TRP	V	73
R	H	CG	PHE	A	207	L	H	CZ2	TRP	V	73
R	H	CG	PHE	A	207	L	H	HH2	TRP	V	73
R	H	CG	PHE	A	207	L	H	HZ2	TRP	V	73
R	H	CD1	PHE	A	207	L	H	CH2	TRP	V	73
R	H	CD1	PHE	A	207	L	H	CZ2	TRP	V	73
R	H	CD1	PHE	A	207	L	H	HH2	TRP	V	73
R	H	CD1	PHE	A	207	L	H	HZ2	TRP	V	73
R	H	CD2	PHE	A	207	L	H	HZ	PHE	V	69
R	H	CD2	PHE	A	207	L	H	CH2	TRP	V	73
R	H	CD2	PHE	A	207	L	H	CZ2	TRP	V	73
R	H	CD2	PHE	A	207	L	H	HH2	TRP	V	73
R	H	CD2	PHE	A	207	L	H	HZ2	TRP	V	73
R	H	CD2	PHE	A	207	L	H	HE1	TRP	V	73
R	H	CE1	PHE	A	207	L	H	HH2	TRP	V	73
R	H	CE1	PHE	A	207	L	H	HZ2	TRP	V	73
R	H	CE2	PHE	A	207	L	H	CZ	PHE	V	69
R	H	CE2	PHE	A	207	L	H	HZ	PHE	V	69
R	H	CE2	PHE	A	207	L	H	HZ2	TRP	V	73
R	H	CZ	PHE	A	207	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	207	L	H	HZ2	TRP	V	73
R	H	N	ALA	A	208	L	H	CZ	PHE	V	104
R	H	N	ALA	A	208	L	H	HZ	PHE	V	104
R	H	CA	ALA	A	208	L	H	CE1	PHE	V	104
R	H	CA	ALA	A	208	L	H	CE2	PHE	V	104
R	H	CA	ALA	A	208	L	H	CZ	PHE	V	104
R	H	CA	ALA	A	208	L	H	HE2	PHE	V	104
R	H	CA	ALA	A	208	L	H	HZ	PHE	V	104
R	H	C	ALA	A	208	L	H	CZ	PHE	V	104
R	H	C	ALA	A	208	L	H	HE2	PHE	V	104
R	H	C	ALA	A	208	L	H	HZ	PHE	V	104
R	H	CB	ALA	A	208	L	H	CE2	PHE	V	104
R	H	CB	ALA	A	208	L	H	CZ	PHE	V	104
R	H	CB	ALA	A	208	L	H	HE2	PHE	V	104
R	H	CB	ALA	A	208	L	H	HZ	PHE	V	104
R	H	O	ALA	A	208	L	H	CE2	PHE	V	104
R	H	O	ALA	A	208	L	H	CZ	PHE	V	104
R	H	O	ALA	A	208	L	H	HE2	PHE	V	104
R	H	O	ALA	A	208	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	212	L	H	CZ	PHE	V	104
R	H	CB	PHE	A	212	L	H	HZ	PHE	V	104
R	H	CD2	PHE	A	212	L	H	HA	ALA	V	100
R	H	CD2	PHE	A	212	L	H	CG	PHE	V	103
R	H	CD2	PHE	A	212	L	H	CD1	PHE	V	103
R	H	CD2	PHE	A	212	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	212	L	H	HB3	PHE	V	103
R	H	CD2	PHE	A	212	L	H	HD1	PHE	V	103
R	H	CD2	PHE	A	212	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	212	L	H	HA	ALA	V	100
R	H	CE2	PHE	A	212	L	H	CB	PHE	V	103
R	H	CE2	PHE	A	212	L	H	CG	PHE	V	103
R	H	CE2	PHE	A	212	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	212	L	H	CD2	PHE	V	103
R	H	CE2	PHE	A	212	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	212	L	H	HB2	PHE	V	103
R	H	CE2	PHE	A	212	L	H	HB3	PHE	V	103
R	H	CE2	PHE	A	212	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	212	L	H	HA	ALA	V	100
R	H	CZ	PHE	A	212	L	H	HB2	PHE	V	103
R	H	CB	ILE	A	215	L	H	CE2	PHE	V	154
R	H	CB	ILE	A	215	L	H	CZ	PHE	V	154
R	H	CB	ILE	A	215	L	H	HE2	PHE	V	154
R	H	CB	ILE	A	215	L	H	HZ	PHE	V	154
R	H	CG1	ILE	A	215	L	H	CE2	PHE	V	154
R	H	CG1	ILE	A	215	L	H	HE2	PHE	V	154
R	H	CG2	ILE	A	215	L	H	CE1	PHE	V	154
R	H	CG2	ILE	A	215	L	H	CE2	PHE	V	154
R	H	CG2	ILE	A	215	L	H	CZ	PHE	V	154
R	H	CG2	ILE	A	215	L	H	HE2	PHE	V	154
R	H	CG2	ILE	A	215	L	H	HZ	PHE	V	154
R	H	CG2	ILE	A	215	L	H	HD11	ILE	V	158
R	H	CD1	ILE	A	215	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	215	L	H	CE2	PHE	V	154
R	H	CD1	ILE	A	215	L	H	HD2	PHE	V	154
R	H	CD1	ILE	A	215	L	H	HE2	PHE	V	154
R	H	CD1	PHE	A	216	L	H	HD13	ILE	V	158
R	H	CE1	PHE	A	216	L	H	CD1	ILE	V	158
R	H	CE1	PHE	A	216	L	H	HD11	ILE	V	158
R	H	CE1	PHE	A	216	L	H	HD12	ILE	V	158
R	H	CE1	PHE	A	216	L	H	HD13	ILE	V	158
R	H	CE1	PHE	A	216	L	H	HG13	VAL	V	161
R	H	CE2	PHE	A	216	L	H	CD2	PHE	V	103
R	H	CE2	PHE	A	216	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	216	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	216	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	216	L	H	CD1	ILE	V	158
R	H	CE2	PHE	A	216	L	H	HD11	ILE	V	158
R	H	CE2	PHE	A	216	L	H	HD12	ILE	V	158
R	H	CZ	PHE	A	216	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	216	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	216	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	216	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	216	L	H	CD1	ILE	V	158
R	H	CZ	PHE	A	216	L	H	HD11	ILE	V	158
R	H	CZ	PHE	A	216	L	H	HD12	ILE	V	158
R	H	CZ	PHE	A	216	L	H	HD13	ILE	V	158
R	H	CZ	PHE	A	216	L	H	HG13	VAL	V	161
R	H	CG	LEU	A	219	L	H	HZ	PHE	V	154
R	H	CD1	LEU	A	219	L	H	CE1	PHE	V	154
R	H	CD1	LEU	A	219	L	H	CZ	PHE	V	154
R	H	CD1	LEU	A	219	L	H	HE1	PHE	V	154
R	H	CD1	LEU	A	219	L	H	HZ	PHE	V	154
R	H	CD1	LEU	A	219	L	H	CD1	ILE	V	158
R	H	CD1	LEU	A	219	L	H	HG13	ILE	V	158
R	H	CD1	LEU	A	219	L	H	HD11	ILE	V	158
R	H	CD1	LEU	A	219	L	H	HD13	ILE	V	158
R	H	CD2	LEU	A	219	L	H	HE1	PHE	V	154

- 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