IID

Q8NGG2_O95136.1 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	TYR	A	159	L	-	TRP	V	306
R	H	TYR	A	162	L	H	LEU	V	303
R	H	TYR	A	162	L	-	TRP	V	306
R	H	TYR	A	166	L	H	LEU	V	303
R	H	TYR	A	166	L	-	ARG	V	307
R	H	VAL	A	253	L	H	CYS	V	45
R	H	LEU	A	254	L	H	VAL	V	41
R	H	LEU	A	254	L	H	CYS	V	45
R	H	LEU	A	254	L	H	VAL	V	48
R	H	LEU	A	254	L	H	VAL	V	49
R	H	LEU	A	254	L	H	VAL	V	84
R	H	LEU	A	254	L	H	VAL	V	87
R	H	ILE	A	255	L	H	VAL	V	49
R	H	ILE	A	255	L	H	LEU	V	52
R	H	SER	A	256	L	H	VAL	V	49
R	H	TYR	A	257	L	H	ILE	V	42
R	H	TYR	A	257	L	H	CYS	V	45
R	H	TYR	A	257	L	H	ALA	V	46
R	H	GLY	A	258	L	H	CYS	V	45
R	H	GLY	A	258	L	H	ALA	V	46
R	H	GLY	A	258	L	H	VAL	V	49
R	H	LEU	A	259	L	H	LEU	V	303
R	H	LEU	A	259	L	H	ALA	V	46
R	H	LEU	A	259	L	H	VAL	V	49
R	H	LEU	A	259	L	H	LEU	V	53
R	H	LEU	A	261	L	H	LEU	V	282
R	H	LEU	A	261	L	H	ILE	V	42
R	H	LEU	A	261	L	H	LEU	V	43
R	H	LEU	A	261	L	H	ALA	V	46
R	H	LEU	A	262	L	H	VAL	V	49
R	H	LEU	A	262	L	H	GLU	V	50
R	H	LEU	A	262	L	H	LEU	V	53
R	H	LEU	A	265	L	H	LEU	V	282
R	H	LYS	A	266	L	H	LEU	V	300
R	H	PHE	A	277	L	H	PHE	V	39
R	H	PHE	A	277	L	H	ILE	V	42
R	H	CYS	A	280	L	H	ILE	V	42
R	H	GLY	A	281	L	H	ALA	V	38
R	H	GLY	A	281	L	H	ILE	V	42
R	H	LEU	A	284	L	H	ALA	V	38
R	H	LEU	A	284	L	H	VAL	V	41
R	H	LEU	A	284	L	H	ILE	V	42
R	H	THR	A	285	L	H	GLN	V	34
R	H	THR	A	285	L	H	ALA	V	38
R	H	SER	A	288	L	H	VAL	V	41
R	H	SER	A	288	L	H	LEU	V	91
R	H	ILE	A	289	L	H	LEU	V	91
R	H	TYR	A	291	L	H	LEU	V	91
R	H	GLY	A	292	L	H	LEU	V	91
R	H	GLY	A	292	L	-	LEU	V	92
R	H	PHE	A	296	L	-	LEU	V	100
R	H	PHE	A	296	L	H	VAL	V	96
R	H	PHE	A	296	L	H	ARG	V	99
R	-	ARG	A	300	L	H	GLN	V	104
R	-	PRO	A	301	L	H	GLN	V	104
R	H	SER	A	303	L	H	LEU	V	9
R	-	SER	A	307	L	H	PRO	V	11
R	H	HIS	A	309	L	H	PRO	V	11
R	H	HIS	A	309	L	H	ARG	V	99
R	H	ILE	A	312	L	H	ARG	V	99
R	H	VAL	A	313	L	H	ARG	V	99
R	H	PHE	A	316	L	H	ARG	V	99

- 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

Q8NGG2_O95136.1 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	H	CD2	TYR	A	159	L	-	HZ3	TRP	V	306
R	H	CE2	TYR	A	159	L	-	CH2	TRP	V	306
R	H	CE2	TYR	A	159	L	-	CZ3	TRP	V	306
R	H	CE2	TYR	A	159	L	-	HH2	TRP	V	306
R	H	CE2	TYR	A	159	L	-	HZ3	TRP	V	306
R	H	OH	TYR	A	159	L	-	CZ3	TRP	V	306
R	H	OH	TYR	A	159	L	-	HE3	TRP	V	306
R	H	OH	TYR	A	159	L	-	HZ3	TRP	V	306
R	H	CZ	TYR	A	159	L	-	CZ3	TRP	V	306
R	H	CZ	TYR	A	159	L	-	HZ3	TRP	V	306
R	H	CE1	TYR	A	162	L	-	HE3	TRP	V	306
R	H	CE1	TYR	A	162	L	-	HZ3	TRP	V	306
R	H	OH	TYR	A	162	L	H	HD23	LEU	V	303
R	H	OH	TYR	A	162	L	-	HE3	TRP	V	306
R	H	OH	TYR	A	166	L	H	O	LEU	V	303
R	H	OH	TYR	A	166	L	H	HB3	LEU	V	303
R	H	OH	TYR	A	166	L	-	HE	ARG	V	307
R	H	O	VAL	A	253	L	H	HB3	CYS	V	45
R	H	N	LEU	A	254	L	H	SG	CYS	V	45
R	H	CA	LEU	A	254	L	H	CB	CYS	V	45
R	H	CA	LEU	A	254	L	H	SG	CYS	V	45
R	H	CA	LEU	A	254	L	H	HA	CYS	V	45
R	H	CA	LEU	A	254	L	H	HB3	CYS	V	45
R	H	C	LEU	A	254	L	H	CB	CYS	V	45
R	H	C	LEU	A	254	L	H	O	CYS	V	45
R	H	C	LEU	A	254	L	H	SG	CYS	V	45
R	H	C	LEU	A	254	L	H	HA	CYS	V	45
R	H	C	LEU	A	254	L	H	HB3	CYS	V	45
R	H	C	LEU	A	254	L	H	CG2	VAL	V	49
R	H	C	LEU	A	254	L	H	HG21	VAL	V	49
R	H	C	LEU	A	254	L	H	HG22	VAL	V	49
R	H	C	LEU	A	254	L	H	HG23	VAL	V	49
R	H	CB	LEU	A	254	L	H	SG	CYS	V	45
R	H	CB	LEU	A	254	L	H	HA	CYS	V	45
R	H	CB	LEU	A	254	L	H	HB3	CYS	V	45
R	H	CB	LEU	A	254	L	H	HB	VAL	V	48
R	H	CB	LEU	A	254	L	H	HG12	VAL	V	48
R	H	O	LEU	A	254	L	H	CA	CYS	V	45
R	H	O	LEU	A	254	L	H	C	CYS	V	45
R	H	O	LEU	A	254	L	H	CB	CYS	V	45
R	H	O	LEU	A	254	L	H	O	CYS	V	45
R	H	O	LEU	A	254	L	H	SG	CYS	V	45
R	H	O	LEU	A	254	L	H	HA	CYS	V	45
R	H	O	LEU	A	254	L	H	HB2	CYS	V	45
R	H	O	LEU	A	254	L	H	HB3	CYS	V	45
R	H	O	LEU	A	254	L	H	CG2	VAL	V	49
R	H	O	LEU	A	254	L	H	HG21	VAL	V	49
R	H	O	LEU	A	254	L	H	HG22	VAL	V	49
R	H	O	LEU	A	254	L	H	HG23	VAL	V	49
R	H	CG	LEU	A	254	L	H	SG	CYS	V	45
R	H	CG	LEU	A	254	L	H	HA	CYS	V	45
R	H	CG	LEU	A	254	L	H	HG12	VAL	V	87
R	H	CG	LEU	A	254	L	H	HG23	VAL	V	87
R	H	CD1	LEU	A	254	L	H	HG12	VAL	V	48
R	H	CD1	LEU	A	254	L	H	HG23	VAL	V	48
R	H	CD1	LEU	A	254	L	H	HG23	VAL	V	84
R	H	CD1	LEU	A	254	L	H	HG12	VAL	V	87
R	H	CD1	LEU	A	254	L	H	HG23	VAL	V	87
R	H	CD2	LEU	A	254	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	254	L	H	CA	CYS	V	45
R	H	CD2	LEU	A	254	L	H	CB	CYS	V	45
R	H	CD2	LEU	A	254	L	H	SG	CYS	V	45
R	H	CD2	LEU	A	254	L	H	HA	CYS	V	45
R	H	CD2	LEU	A	254	L	H	HG	CYS	V	45
R	H	CD2	LEU	A	254	L	H	CG2	VAL	V	87
R	H	CD2	LEU	A	254	L	H	HG12	VAL	V	87
R	H	CD2	LEU	A	254	L	H	HG22	VAL	V	87
R	H	CD2	LEU	A	254	L	H	HG23	VAL	V	87
R	H	N	ILE	A	255	L	H	CG2	VAL	V	49
R	H	N	ILE	A	255	L	H	HG21	VAL	V	49
R	H	N	ILE	A	255	L	H	HG22	VAL	V	49
R	H	N	ILE	A	255	L	H	HG23	VAL	V	49
R	H	CA	ILE	A	255	L	H	CG2	VAL	V	49
R	H	CA	ILE	A	255	L	H	HG21	VAL	V	49
R	H	CA	ILE	A	255	L	H	HG22	VAL	V	49
R	H	CA	ILE	A	255	L	H	HG23	VAL	V	49
R	H	C	ILE	A	255	L	H	CG2	VAL	V	49
R	H	C	ILE	A	255	L	H	HG21	VAL	V	49
R	H	C	ILE	A	255	L	H	HG22	VAL	V	49
R	H	C	ILE	A	255	L	H	HG23	VAL	V	49
R	H	CB	ILE	A	255	L	H	CG2	VAL	V	49
R	H	CB	ILE	A	255	L	H	HG21	VAL	V	49
R	H	CB	ILE	A	255	L	H	HG22	VAL	V	49
R	H	CB	ILE	A	255	L	H	HG23	VAL	V	49
R	H	O	ILE	A	255	L	H	CB	VAL	V	49
R	H	O	ILE	A	255	L	H	CG1	VAL	V	49
R	H	O	ILE	A	255	L	H	CG2	VAL	V	49
R	H	O	ILE	A	255	L	H	HG12	VAL	V	49
R	H	O	ILE	A	255	L	H	HG13	VAL	V	49
R	H	O	ILE	A	255	L	H	HG21	VAL	V	49
R	H	O	ILE	A	255	L	H	HG22	VAL	V	49
R	H	O	ILE	A	255	L	H	HG23	VAL	V	49
R	H	CG1	ILE	A	255	L	H	CG2	VAL	V	49
R	H	CG1	ILE	A	255	L	H	HG21	VAL	V	49
R	H	CG1	ILE	A	255	L	H	HG22	VAL	V	49
R	H	CG1	ILE	A	255	L	H	HD21	LEU	V	52
R	H	CG1	ILE	A	255	L	H	HD23	LEU	V	52
R	H	CG2	ILE	A	255	L	H	CG2	VAL	V	49
R	H	CG2	ILE	A	255	L	H	HG12	VAL	V	49
R	H	CG2	ILE	A	255	L	H	HG22	VAL	V	49
R	H	CG2	ILE	A	255	L	H	HG23	VAL	V	49
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	52
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	52
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	52
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	52
R	H	N	SER	A	256	L	H	HG23	VAL	V	49
R	H	N	TYR	A	257	L	H	HB3	CYS	V	45
R	H	CA	TYR	A	257	L	H	HB2	CYS	V	45
R	H	CA	TYR	A	257	L	H	HB3	CYS	V	45
R	H	C	TYR	A	257	L	H	CB	CYS	V	45
R	H	C	TYR	A	257	L	H	HB2	CYS	V	45
R	H	C	TYR	A	257	L	H	HB3	CYS	V	45
R	H	CB	TYR	A	257	L	H	HA	ILE	V	42
R	H	CB	TYR	A	257	L	H	HG12	ILE	V	42
R	H	CB	TYR	A	257	L	H	HG23	ILE	V	42
R	H	CB	TYR	A	257	L	H	CB	CYS	V	45
R	H	CB	TYR	A	257	L	H	HB2	CYS	V	45
R	H	CB	TYR	A	257	L	H	HB3	CYS	V	45
R	H	O	TYR	A	257	L	H	HG23	ILE	V	42
R	H	O	TYR	A	257	L	H	HB2	CYS	V	45
R	H	O	TYR	A	257	L	H	HB3	ALA	V	46
R	H	CG	TYR	A	257	L	H	HG12	ILE	V	42
R	H	CD1	TYR	A	257	L	H	CG1	ILE	V	42
R	H	CD1	TYR	A	257	L	H	HG12	ILE	V	42
R	H	CD1	TYR	A	257	L	H	HG23	ILE	V	42
R	H	CE1	TYR	A	257	L	H	HG12	ILE	V	42
R	H	N	GLY	A	258	L	H	C	CYS	V	45
R	H	N	GLY	A	258	L	H	CB	CYS	V	45
R	H	N	GLY	A	258	L	H	O	CYS	V	45
R	H	N	GLY	A	258	L	H	HB2	CYS	V	45
R	H	N	GLY	A	258	L	H	HB3	CYS	V	45
R	H	N	GLY	A	258	L	H	N	ALA	V	46
R	H	N	GLY	A	258	L	H	CA	ALA	V	46
R	H	N	GLY	A	258	L	H	H	ALA	V	46
R	H	N	GLY	A	258	L	H	HA	ALA	V	46
R	H	N	GLY	A	258	L	H	CG2	VAL	V	49
R	H	N	GLY	A	258	L	H	HG21	VAL	V	49
R	H	N	GLY	A	258	L	H	HG23	VAL	V	49
R	H	CA	GLY	A	258	L	H	C	CYS	V	45
R	H	CA	GLY	A	258	L	H	O	CYS	V	45
R	H	CA	GLY	A	258	L	H	HB3	CYS	V	45
R	H	CA	GLY	A	258	L	H	N	ALA	V	46
R	H	CA	GLY	A	258	L	H	CA	ALA	V	46
R	H	CA	GLY	A	258	L	H	CB	ALA	V	46
R	H	CA	GLY	A	258	L	H	H	ALA	V	46
R	H	CA	GLY	A	258	L	H	HA	ALA	V	46
R	H	CA	GLY	A	258	L	H	HB3	ALA	V	46
R	H	CA	GLY	A	258	L	H	CB	VAL	V	49
R	H	CA	GLY	A	258	L	H	CG2	VAL	V	49
R	H	CA	GLY	A	258	L	H	HB	VAL	V	49
R	H	CA	GLY	A	258	L	H	HG13	VAL	V	49
R	H	CA	GLY	A	258	L	H	HG21	VAL	V	49
R	H	CA	GLY	A	258	L	H	HG23	VAL	V	49
R	H	C	GLY	A	258	L	H	CA	ALA	V	46
R	H	C	GLY	A	258	L	H	HA	ALA	V	46
R	H	C	GLY	A	258	L	H	HB3	ALA	V	46
R	H	C	GLY	A	258	L	H	CB	VAL	V	49
R	H	C	GLY	A	258	L	H	CG2	VAL	V	49
R	H	C	GLY	A	258	L	H	HB	VAL	V	49
R	H	C	GLY	A	258	L	H	HG13	VAL	V	49
R	H	C	GLY	A	258	L	H	HG23	VAL	V	49
R	H	O	GLY	A	258	L	H	CA	ALA	V	46
R	H	O	GLY	A	258	L	H	CB	ALA	V	46
R	H	O	GLY	A	258	L	H	HA	ALA	V	46
R	H	O	GLY	A	258	L	H	HB1	ALA	V	46
R	H	O	GLY	A	258	L	H	HB3	ALA	V	46
R	H	O	GLY	A	258	L	H	HB	VAL	V	49
R	H	O	GLY	A	258	L	H	HG13	VAL	V	49
R	H	N	LEU	A	259	L	H	HA	ALA	V	46
R	H	N	LEU	A	259	L	H	CB	VAL	V	49
R	H	N	LEU	A	259	L	H	CG1	VAL	V	49
R	H	N	LEU	A	259	L	H	CG2	VAL	V	49
R	H	N	LEU	A	259	L	H	HB	VAL	V	49
R	H	N	LEU	A	259	L	H	HG13	VAL	V	49
R	H	N	LEU	A	259	L	H	HG23	VAL	V	49
R	H	CA	LEU	A	259	L	H	HG13	VAL	V	49
R	H	CB	LEU	A	259	L	H	HG13	VAL	V	49
R	H	CG	LEU	A	259	L	H	CG1	VAL	V	49
R	H	CG	LEU	A	259	L	H	HG11	VAL	V	49
R	H	CG	LEU	A	259	L	H	HG12	VAL	V	49
R	H	CG	LEU	A	259	L	H	HG13	VAL	V	49
R	H	CG	LEU	A	259	L	H	HG23	VAL	V	49
R	H	CG	LEU	A	259	L	H	HD22	LEU	V	303
R	H	CD1	LEU	A	259	L	H	HG13	VAL	V	49
R	H	CD1	LEU	A	259	L	H	HD22	LEU	V	303
R	H	CD2	LEU	A	259	L	H	CG1	VAL	V	49
R	H	CD2	LEU	A	259	L	H	HG11	VAL	V	49
R	H	CD2	LEU	A	259	L	H	HG12	VAL	V	49
R	H	CD2	LEU	A	259	L	H	HG13	VAL	V	49
R	H	CD2	LEU	A	259	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	259	L	H	CD2	LEU	V	303
R	H	CD2	LEU	A	259	L	H	HD21	LEU	V	303
R	H	CD2	LEU	A	259	L	H	HD22	LEU	V	303
R	H	CD2	LEU	A	259	L	H	HD23	LEU	V	303
R	H	CA	LEU	A	261	L	H	HB3	ALA	V	46
R	H	CB	LEU	A	261	L	H	HG21	ILE	V	42
R	H	CB	LEU	A	261	L	H	CB	ALA	V	46
R	H	CB	LEU	A	261	L	H	HB1	ALA	V	46
R	H	CB	LEU	A	261	L	H	HB2	ALA	V	46
R	H	CB	LEU	A	261	L	H	HB3	ALA	V	46
R	H	CG	LEU	A	261	L	H	HG21	ILE	V	42
R	H	CG	LEU	A	261	L	H	HA	LEU	V	43
R	H	CG	LEU	A	261	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	261	L	H	CB	ALA	V	46
R	H	CG	LEU	A	261	L	H	HB1	ALA	V	46
R	H	CG	LEU	A	261	L	H	HB2	ALA	V	46
R	H	CG	LEU	A	261	L	H	HB3	ALA	V	46
R	H	CD1	LEU	A	261	L	H	HG21	ILE	V	42
R	H	CD1	LEU	A	261	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	261	L	H	HB3	ALA	V	46
R	H	CD2	LEU	A	261	L	H	O	ILE	V	42
R	H	CD2	LEU	A	261	L	H	HG21	ILE	V	42
R	H	CD2	LEU	A	261	L	H	CA	LEU	V	43
R	H	CD2	LEU	A	261	L	H	O	LEU	V	43
R	H	CD2	LEU	A	261	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	261	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	261	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	261	L	H	CA	ALA	V	46
R	H	CD2	LEU	A	261	L	H	CB	ALA	V	46
R	H	CD2	LEU	A	261	L	H	H	ALA	V	46
R	H	CD2	LEU	A	261	L	H	HB1	ALA	V	46
R	H	CD2	LEU	A	261	L	H	HB2	ALA	V	46
R	H	CD2	LEU	A	261	L	H	HB3	ALA	V	46
R	H	CD2	LEU	A	261	L	H	HD12	LEU	V	282
R	H	CD2	LEU	A	261	L	H	HD13	LEU	V	282
R	H	CG	LEU	A	262	L	H	CG	GLU	V	50
R	H	CG	LEU	A	262	L	H	CD	GLU	V	50
R	H	CG	LEU	A	262	L	H	OE1	GLU	V	50
R	H	CG	LEU	A	262	L	H	HG2	GLU	V	50
R	H	CG	LEU	A	262	L	H	HG3	GLU	V	50
R	H	CD1	LEU	A	262	L	H	HG11	VAL	V	49
R	H	CD1	LEU	A	262	L	H	CG	GLU	V	50
R	H	CD1	LEU	A	262	L	H	CD	GLU	V	50
R	H	CD1	LEU	A	262	L	H	OE1	GLU	V	50
R	H	CD1	LEU	A	262	L	H	HG2	GLU	V	50
R	H	CD1	LEU	A	262	L	H	HG3	GLU	V	50
R	H	CD1	LEU	A	262	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	262	L	H	CG	GLU	V	50
R	H	CD2	LEU	A	262	L	H	CD	GLU	V	50
R	H	CD2	LEU	A	262	L	H	OE1	GLU	V	50
R	H	CD2	LEU	A	262	L	H	OE2	GLU	V	50
R	H	CD2	LEU	A	262	L	H	HG2	GLU	V	50
R	H	CD2	LEU	A	262	L	H	HG3	GLU	V	50
R	H	CD1	LEU	A	265	L	H	HD23	LEU	V	282
R	H	NZ	LYS	A	266	L	H	HD22	LEU	V	300
R	H	CG	PHE	A	277	L	H	HE2	PHE	V	39
R	H	CD1	PHE	A	277	L	H	CD2	PHE	V	39
R	H	CD1	PHE	A	277	L	H	CE2	PHE	V	39
R	H	CD1	PHE	A	277	L	H	HD2	PHE	V	39
R	H	CD1	PHE	A	277	L	H	HE2	PHE	V	39
R	H	CD2	PHE	A	277	L	H	HE2	PHE	V	39
R	H	CE1	PHE	A	277	L	H	CD2	PHE	V	39
R	H	CE1	PHE	A	277	L	H	CE2	PHE	V	39
R	H	CE1	PHE	A	277	L	H	HD2	PHE	V	39
R	H	CE1	PHE	A	277	L	H	HE2	PHE	V	39
R	H	CE1	PHE	A	277	L	H	HG22	ILE	V	42
R	H	CE2	PHE	A	277	L	H	HE2	PHE	V	39
R	H	CZ	PHE	A	277	L	H	CE2	PHE	V	39
R	H	CZ	PHE	A	277	L	H	HE2	PHE	V	39
R	H	CA	CYS	A	280	L	H	HD11	ILE	V	42
R	H	C	CYS	A	280	L	H	CD1	ILE	V	42
R	H	C	CYS	A	280	L	H	HD11	ILE	V	42
R	H	C	CYS	A	280	L	H	HD12	ILE	V	42
R	H	CB	CYS	A	280	L	H	CD1	ILE	V	42
R	H	CB	CYS	A	280	L	H	HD11	ILE	V	42
R	H	CB	CYS	A	280	L	H	HD12	ILE	V	42
R	H	O	CYS	A	280	L	H	CD1	ILE	V	42
R	H	O	CYS	A	280	L	H	HD11	ILE	V	42
R	H	N	GLY	A	281	L	H	CD1	ILE	V	42
R	H	N	GLY	A	281	L	H	HD11	ILE	V	42
R	H	N	GLY	A	281	L	H	HD12	ILE	V	42
R	H	N	GLY	A	281	L	H	HD13	ILE	V	42
R	H	CA	GLY	A	281	L	H	CB	ALA	V	38
R	H	CA	GLY	A	281	L	H	HB1	ALA	V	38
R	H	CA	GLY	A	281	L	H	HB3	ALA	V	38
R	H	CA	GLY	A	281	L	H	CD1	ILE	V	42
R	H	CA	GLY	A	281	L	H	HD11	ILE	V	42
R	H	CA	GLY	A	281	L	H	HD13	ILE	V	42
R	H	C	GLY	A	281	L	H	CB	ALA	V	38
R	H	C	GLY	A	281	L	H	HB1	ALA	V	38
R	H	C	GLY	A	281	L	H	HB2	ALA	V	38
R	H	C	GLY	A	281	L	H	HB3	ALA	V	38
R	H	O	GLY	A	281	L	H	CB	ALA	V	38
R	H	O	GLY	A	281	L	H	HB1	ALA	V	38
R	H	O	GLY	A	281	L	H	HB2	ALA	V	38
R	H	O	GLY	A	281	L	H	HB3	ALA	V	38
R	H	C	LEU	A	284	L	H	HA	ALA	V	38
R	H	CB	LEU	A	284	L	H	O	ALA	V	38
R	H	CB	LEU	A	284	L	H	HA	ALA	V	38
R	H	CB	LEU	A	284	L	H	HB1	ALA	V	38
R	H	CB	LEU	A	284	L	H	HB	VAL	V	41
R	H	CB	LEU	A	284	L	H	HG13	VAL	V	41
R	H	CB	LEU	A	284	L	H	CG1	ILE	V	42
R	H	CB	LEU	A	284	L	H	HG12	ILE	V	42
R	H	CB	LEU	A	284	L	H	HG13	ILE	V	42
R	H	CB	LEU	A	284	L	H	HD11	ILE	V	42
R	H	O	LEU	A	284	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	284	L	H	HG11	VAL	V	41
R	H	CG	LEU	A	284	L	H	CG1	ILE	V	42
R	H	CG	LEU	A	284	L	H	CD1	ILE	V	42
R	H	CG	LEU	A	284	L	H	HG12	ILE	V	42
R	H	CG	LEU	A	284	L	H	HG13	ILE	V	42
R	H	CG	LEU	A	284	L	H	HD11	ILE	V	42
R	H	CD1	LEU	A	284	L	H	O	ALA	V	38
R	H	CD1	LEU	A	284	L	H	HB	VAL	V	41
R	H	CD1	LEU	A	284	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	284	L	H	N	ILE	V	42
R	H	CD1	LEU	A	284	L	H	CA	ILE	V	42
R	H	CD1	LEU	A	284	L	H	CB	ILE	V	42
R	H	CD1	LEU	A	284	L	H	CG1	ILE	V	42
R	H	CD1	LEU	A	284	L	H	CG2	ILE	V	42
R	H	CD1	LEU	A	284	L	H	CD1	ILE	V	42
R	H	CD1	LEU	A	284	L	H	H	ILE	V	42
R	H	CD1	LEU	A	284	L	H	HA	ILE	V	42
R	H	CD1	LEU	A	284	L	H	HB	ILE	V	42
R	H	CD1	LEU	A	284	L	H	HG12	ILE	V	42
R	H	CD1	LEU	A	284	L	H	HG13	ILE	V	42
R	H	CD1	LEU	A	284	L	H	HG23	ILE	V	42
R	H	CD1	LEU	A	284	L	H	HD11	ILE	V	42
R	H	CD1	LEU	A	284	L	H	HD12	ILE	V	42
R	H	CD1	LEU	A	284	L	H	HD13	ILE	V	42
R	H	CD2	LEU	A	284	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	284	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	284	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	284	L	H	HA	ILE	V	42
R	H	CD2	LEU	A	284	L	H	HG12	ILE	V	42
R	H	CD2	LEU	A	284	L	H	HG13	ILE	V	42
R	H	N	THR	A	285	L	H	CB	ALA	V	38
R	H	N	THR	A	285	L	H	HA	ALA	V	38
R	H	N	THR	A	285	L	H	HB1	ALA	V	38
R	H	N	THR	A	285	L	H	HB2	ALA	V	38
R	H	CA	THR	A	285	L	H	HB2	ALA	V	38
R	H	CB	THR	A	285	L	H	CB	ALA	V	38
R	H	CB	THR	A	285	L	H	HB2	ALA	V	38
R	H	CG2	THR	A	285	L	H	HB3	GLN	V	34
R	H	CG2	THR	A	285	L	H	HB2	ALA	V	38
R	H	OG1	THR	A	285	L	H	O	GLN	V	34
R	H	OG1	THR	A	285	L	H	HB3	GLN	V	34
R	H	OG1	THR	A	285	L	H	CA	ALA	V	38
R	H	OG1	THR	A	285	L	H	CB	ALA	V	38
R	H	OG1	THR	A	285	L	H	H	ALA	V	38
R	H	OG1	THR	A	285	L	H	HB1	ALA	V	38
R	H	OG1	THR	A	285	L	H	HB2	ALA	V	38
R	H	OG1	THR	A	285	L	H	HB3	ALA	V	38
R	H	N	SER	A	288	L	H	HD22	LEU	V	91
R	H	N	SER	A	288	L	H	HD23	LEU	V	91
R	H	CA	SER	A	288	L	H	CD2	LEU	V	91
R	H	CA	SER	A	288	L	H	HD13	LEU	V	91
R	H	CA	SER	A	288	L	H	HD21	LEU	V	91
R	H	CA	SER	A	288	L	H	HD22	LEU	V	91
R	H	CA	SER	A	288	L	H	HD23	LEU	V	91
R	H	C	SER	A	288	L	H	CD2	LEU	V	91
R	H	C	SER	A	288	L	H	HD21	LEU	V	91
R	H	C	SER	A	288	L	H	HD22	LEU	V	91
R	H	C	SER	A	288	L	H	HD23	LEU	V	91
R	H	CB	SER	A	288	L	H	HG22	VAL	V	41
R	H	CB	SER	A	288	L	H	CG	LEU	V	91
R	H	CB	SER	A	288	L	H	CD2	LEU	V	91
R	H	CB	SER	A	288	L	H	HD21	LEU	V	91
R	H	CB	SER	A	288	L	H	HD22	LEU	V	91
R	H	CB	SER	A	288	L	H	HD23	LEU	V	91
R	H	O	SER	A	288	L	H	CG	LEU	V	91
R	H	O	SER	A	288	L	H	CD2	LEU	V	91
R	H	O	SER	A	288	L	H	HB3	LEU	V	91
R	H	O	SER	A	288	L	H	HD13	LEU	V	91
R	H	O	SER	A	288	L	H	HD21	LEU	V	91
R	H	O	SER	A	288	L	H	HD22	LEU	V	91
R	H	O	SER	A	288	L	H	HD23	LEU	V	91
R	H	OG	SER	A	288	L	H	CB	VAL	V	41
R	H	OG	SER	A	288	L	H	CG1	VAL	V	41
R	H	OG	SER	A	288	L	H	CG2	VAL	V	41
R	H	OG	SER	A	288	L	H	HB	VAL	V	41
R	H	OG	SER	A	288	L	H	HG13	VAL	V	41
R	H	OG	SER	A	288	L	H	HG21	VAL	V	41
R	H	OG	SER	A	288	L	H	HG22	VAL	V	41
R	H	OG	SER	A	288	L	H	HG23	VAL	V	41
R	H	OG	SER	A	288	L	H	CG	LEU	V	91
R	H	OG	SER	A	288	L	H	CD2	LEU	V	91
R	H	OG	SER	A	288	L	H	HG	LEU	V	91
R	H	OG	SER	A	288	L	H	HD12	LEU	V	91
R	H	OG	SER	A	288	L	H	HD21	LEU	V	91
R	H	OG	SER	A	288	L	H	HD22	LEU	V	91
R	H	OG	SER	A	288	L	H	HD23	LEU	V	91
R	H	N	ILE	A	289	L	H	HD22	LEU	V	91
R	H	C	TYR	A	291	L	H	HD13	LEU	V	91
R	H	CB	TYR	A	291	L	H	HD13	LEU	V	91
R	H	N	GLY	A	292	L	H	HB3	LEU	V	91
R	H	N	GLY	A	292	L	H	HD13	LEU	V	91
R	H	N	GLY	A	292	L	H	HD22	LEU	V	91
R	H	CA	GLY	A	292	L	H	HB3	LEU	V	91
R	H	CA	GLY	A	292	L	H	HD13	LEU	V	91
R	H	O	GLY	A	292	L	-	HD21	LEU	V	92
R	H	O	GLY	A	292	L	-	HD23	LEU	V	92
R	H	CG	PHE	A	296	L	H	HG13	VAL	V	96
R	H	CD2	PHE	A	296	L	H	HG13	VAL	V	96
R	H	CD2	PHE	A	296	L	-	CD2	LEU	V	100
R	H	CD2	PHE	A	296	L	-	HD21	LEU	V	100
R	H	CD2	PHE	A	296	L	-	HD22	LEU	V	100
R	H	CE1	PHE	A	296	L	H	HB2	ARG	V	99
R	H	CE2	PHE	A	296	L	H	C	ARG	V	99
R	H	CE2	PHE	A	296	L	H	O	ARG	V	99
R	H	CE2	PHE	A	296	L	H	HB2	ARG	V	99
R	H	CE2	PHE	A	296	L	H	HB3	ARG	V	99
R	H	CE2	PHE	A	296	L	-	CD2	LEU	V	100
R	H	CE2	PHE	A	296	L	-	HA	LEU	V	100
R	H	CE2	PHE	A	296	L	-	HD21	LEU	V	100
R	H	CE2	PHE	A	296	L	-	HD22	LEU	V	100
R	H	CZ	PHE	A	296	L	H	C	ARG	V	99
R	H	CZ	PHE	A	296	L	H	CB	ARG	V	99
R	H	CZ	PHE	A	296	L	H	O	ARG	V	99
R	H	CZ	PHE	A	296	L	H	HB2	ARG	V	99
R	H	CZ	PHE	A	296	L	H	HB3	ARG	V	99
R	H	CZ	PHE	A	296	L	-	HD21	LEU	V	100
R	-	CA	ARG	A	300	L	H	HE21	GLN	V	104
R	-	CB	ARG	A	300	L	H	NE2	GLN	V	104
R	-	CB	ARG	A	300	L	H	HE21	GLN	V	104
R	-	CB	ARG	A	300	L	H	HE22	GLN	V	104
R	-	CD	ARG	A	300	L	H	HE22	GLN	V	104
R	-	CD	PRO	A	301	L	H	HE21	GLN	V	104
R	H	CB	SER	A	303	L	H	HD13	LEU	V	9
R	H	OG	SER	A	303	L	H	HD13	LEU	V	9
R	H	OG	SER	A	303	L	H	HD22	LEU	V	9
R	-	OG	SER	A	307	L	H	HG2	PRO	V	11
R	H	CA	HIS	A	309	L	H	HD3	ARG	V	99
R	H	CB	HIS	A	309	L	H	HB2	ARG	V	99
R	H	CB	HIS	A	309	L	H	HG2	ARG	V	99
R	H	CB	HIS	A	309	L	H	HD3	ARG	V	99
R	H	O	HIS	A	309	L	H	HD3	ARG	V	99
R	H	O	HIS	A	309	L	H	HH11	ARG	V	99
R	H	CG	HIS	A	309	L	H	HA	ARG	V	99
R	H	CG	HIS	A	309	L	H	HB2	ARG	V	99
R	H	CG	HIS	A	309	L	H	HG2	ARG	V	99
R	H	CG	HIS	A	309	L	H	HD3	ARG	V	99
R	H	CD2	HIS	A	309	L	H	HB2	PRO	V	11
R	H	CD2	HIS	A	309	L	H	HG2	PRO	V	11
R	H	CD2	HIS	A	309	L	H	HA	ARG	V	99
R	H	CD2	HIS	A	309	L	H	HG2	ARG	V	99
R	H	ND1	HIS	A	309	L	H	CG	ARG	V	99
R	H	ND1	HIS	A	309	L	H	HG2	ARG	V	99
R	H	ND1	HIS	A	309	L	H	HD3	ARG	V	99
R	H	CE1	HIS	A	309	L	H	HA	ARG	V	99
R	H	CE1	HIS	A	309	L	H	HG2	ARG	V	99
R	H	NE2	HIS	A	309	L	H	HB2	PRO	V	11
R	H	NE2	HIS	A	309	L	H	HA	ARG	V	99
R	H	CA	ILE	A	312	L	H	HH12	ARG	V	99
R	H	C	ILE	A	312	L	H	NH1	ARG	V	99
R	H	C	ILE	A	312	L	H	HH11	ARG	V	99
R	H	C	ILE	A	312	L	H	HH12	ARG	V	99
R	H	CB	ILE	A	312	L	H	NH1	ARG	V	99
R	H	CB	ILE	A	312	L	H	HH12	ARG	V	99
R	H	O	ILE	A	312	L	H	HH12	ARG	V	99
R	H	CG2	ILE	A	312	L	H	NH1	ARG	V	99
R	H	CG2	ILE	A	312	L	H	NH2	ARG	V	99
R	H	CG2	ILE	A	312	L	H	CZ	ARG	V	99
R	H	CG2	ILE	A	312	L	H	HH11	ARG	V	99
R	H	CG2	ILE	A	312	L	H	HH12	ARG	V	99
R	H	CG2	ILE	A	312	L	H	HH21	ARG	V	99
R	H	CG2	ILE	A	312	L	H	HH22	ARG	V	99
R	H	N	VAL	A	313	L	H	NH1	ARG	V	99
R	H	N	VAL	A	313	L	H	HH11	ARG	V	99
R	H	N	VAL	A	313	L	H	HH12	ARG	V	99
R	H	CA	VAL	A	313	L	H	NH1	ARG	V	99
R	H	CA	VAL	A	313	L	H	HH11	ARG	V	99
R	H	CA	VAL	A	313	L	H	HH12	ARG	V	99
R	H	CB	VAL	A	313	L	H	NH1	ARG	V	99
R	H	CB	VAL	A	313	L	H	HH11	ARG	V	99
R	H	CB	VAL	A	313	L	H	HH12	ARG	V	99
R	H	CG2	VAL	A	313	L	H	CD	ARG	V	99
R	H	CG2	VAL	A	313	L	H	NH1	ARG	V	99
R	H	CG2	VAL	A	313	L	H	CZ	ARG	V	99
R	H	CG2	VAL	A	313	L	H	HD2	ARG	V	99
R	H	CG2	VAL	A	313	L	H	HD3	ARG	V	99
R	H	CG2	VAL	A	313	L	H	HH11	ARG	V	99
R	H	CG2	VAL	A	313	L	H	HH12	ARG	V	99
R	H	CD2	PHE	A	316	L	H	HH12	ARG	V	99
R	H	CD2	PHE	A	316	L	H	HH22	ARG	V	99
R	H	CE2	PHE	A	316	L	H	NH2	ARG	V	99
R	H	CE2	PHE	A	316	L	H	HH12	ARG	V	99
R	H	CE2	PHE	A	316	L	H	HH22	ARG	V	99
R	H	CZ	PHE	A	316	L	H	HH22	ARG	V	99

- 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