IID

Q8NH67_P47893.1 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	LEU	A	265	L	-	ARG	V	317
R	H	LEU	A	280	L	H	LEU	V	301
R	-	LEU	A	294	L	H	LEU	V	39
R	-	GLN	A	296	L	H	GLY	V	282
R	-	ASP	A	297	L	H	ASP	V	278
R	-	ASP	A	297	L	H	LYS	V	281
R	-	ASP	A	297	L	H	GLY	V	282
R	-	VAL	A	298	L	H	GLY	V	282
R	-	VAL	A	298	L	H	VAL	V	285
R	-	VAL	A	298	L	H	PHE	V	286
R	-	VAL	A	298	L	H	ILE	V	290
R	-	VAL	A	299	L	H	PHE	V	286
R	-	VAL	A	299	L	H	ILE	V	290
R	-	PRO	A	300	L	H	ARG	V	263
R	-	PRO	A	300	L	H	GLY	V	282
R	-	PRO	A	300	L	H	VAL	V	283
R	-	PRO	A	300	L	H	PHE	V	286
R	H	HIS	A	302	L	H	ARG	V	263
R	H	HIS	A	302	L	H	PHE	V	266
R	H	THR	A	303	L	H	ARG	V	263
R	H	THR	A	303	L	H	PHE	V	286
R	H	THR	A	303	L	H	ILE	V	290
R	H	THR	A	303	L	H	LEU	V	294
R	H	LEU	A	306	L	H	LEU	V	259
R	H	LEU	A	310	L	H	THR	V	255
R	H	LEU	A	310	L	H	ARG	V	302
R	H	ILE	A	314	L	H	ARG	V	302
R	H	LEU	A	318	L	H	ARG	V	302
R	H	PRO	A	320	L	H	LYS	V	244
R	H	ILE	A	321	L	H	LYS	V	244
R	-	PRO	A	48	L	H	PHE	V	266
R	-	GLY	A	49	L	H	GLY	V	262
R	-	GLY	A	49	L	H	ILE	V	265
R	-	GLY	A	49	L	H	PHE	V	266
R	-	GLY	A	49	L	H	MET	V	269
R	-	LEU	A	50	L	H	CYS	V	258
R	-	LEU	A	50	L	H	GLY	V	262
R	-	LEU	A	50	L	H	ARG	V	263
R	-	LEU	A	50	L	H	PHE	V	266
R	H	GLN	A	51	L	H	MET	V	269
R	H	SER	A	52	L	H	GLY	V	262
R	H	SER	A	52	L	H	ILE	V	265
R	H	SER	A	53	L	H	CYS	V	258
R	H	SER	A	53	L	H	GLY	V	262
R	H	TRP	A	56	L	H	ILE	V	223
R	H	TRP	A	56	L	H	ILE	V	224
R	H	TRP	A	56	L	H	TYR	V	227
R	H	TRP	A	56	L	H	SER	V	228
R	H	TRP	A	56	L	H	LEU	V	254
R	H	TRP	A	56	L	H	CYS	V	258
R	H	LEU	A	57	L	H	CYS	V	258
R	H	ILE	A	59	L	H	ALA	V	231
R	H	ILE	A	59	L	H	PHE	V	247
R	H	SER	A	60	L	H	GLY	V	251
R	H	ALA	A	63	L	H	PHE	V	247
R	H	MET	A	64	L	H	ARG	V	302
R	H	ILE	A	66	L	H	ARG	V	243
R	H	ILE	A	67	L	H	LYS	V	244
R	H	ILE	A	67	L	H	PHE	V	247
R	H	LEU	A	70	L	H	VAL	V	240

- 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

Q8NH67_P47893.1 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	-	C	PRO	A	48	L	H	HD2	PHE	V	266
R	-	C	PRO	A	48	L	H	HE2	PHE	V	266
R	-	CB	PRO	A	48	L	H	HE2	PHE	V	266
R	-	O	PRO	A	48	L	H	CD2	PHE	V	266
R	-	O	PRO	A	48	L	H	HD2	PHE	V	266
R	-	N	GLY	A	49	L	H	CD2	PHE	V	266
R	-	N	GLY	A	49	L	H	CE2	PHE	V	266
R	-	N	GLY	A	49	L	H	HD2	PHE	V	266
R	-	N	GLY	A	49	L	H	HE2	PHE	V	266
R	-	CA	GLY	A	49	L	H	CB	PHE	V	266
R	-	CA	GLY	A	49	L	H	CG	PHE	V	266
R	-	CA	GLY	A	49	L	H	CD2	PHE	V	266
R	-	CA	GLY	A	49	L	H	CE2	PHE	V	266
R	-	CA	GLY	A	49	L	H	HA	PHE	V	266
R	-	CA	GLY	A	49	L	H	HB2	PHE	V	266
R	-	CA	GLY	A	49	L	H	HD2	PHE	V	266
R	-	CA	GLY	A	49	L	H	HE2	PHE	V	266
R	-	CA	GLY	A	49	L	H	CE	MET	V	269
R	-	CA	GLY	A	49	L	H	HE1	MET	V	269
R	-	CA	GLY	A	49	L	H	HE2	MET	V	269
R	-	CA	GLY	A	49	L	H	HE3	MET	V	269
R	-	C	GLY	A	49	L	H	O	GLY	V	262
R	-	C	GLY	A	49	L	H	CB	PHE	V	266
R	-	C	GLY	A	49	L	H	CD2	PHE	V	266
R	-	C	GLY	A	49	L	H	HB2	PHE	V	266
R	-	C	GLY	A	49	L	H	HD2	PHE	V	266
R	-	C	GLY	A	49	L	H	HE1	MET	V	269
R	-	O	GLY	A	49	L	H	C	GLY	V	262
R	-	O	GLY	A	49	L	H	O	GLY	V	262
R	-	O	GLY	A	49	L	H	HB	ILE	V	265
R	-	O	GLY	A	49	L	H	HG21	ILE	V	265
R	-	O	GLY	A	49	L	H	N	PHE	V	266
R	-	O	GLY	A	49	L	H	CA	PHE	V	266
R	-	O	GLY	A	49	L	H	CB	PHE	V	266
R	-	O	GLY	A	49	L	H	H	PHE	V	266
R	-	O	GLY	A	49	L	H	HA	PHE	V	266
R	-	O	GLY	A	49	L	H	HB2	PHE	V	266
R	-	O	GLY	A	49	L	H	HD2	PHE	V	266
R	-	O	GLY	A	49	L	H	HE1	MET	V	269
R	-	O	GLY	A	49	L	H	HE2	MET	V	269
R	-	N	LEU	A	50	L	H	HB2	PHE	V	266
R	-	CB	LEU	A	50	L	H	HA3	GLY	V	262
R	-	CG	LEU	A	50	L	H	HB3	CYS	V	258
R	-	CG	LEU	A	50	L	H	CA	GLY	V	262
R	-	CG	LEU	A	50	L	H	HA2	GLY	V	262
R	-	CG	LEU	A	50	L	H	HA3	GLY	V	262
R	-	CD1	LEU	A	50	L	H	O	CYS	V	258
R	-	CD1	LEU	A	50	L	H	N	GLY	V	262
R	-	CD1	LEU	A	50	L	H	CA	GLY	V	262
R	-	CD1	LEU	A	50	L	H	C	GLY	V	262
R	-	CD1	LEU	A	50	L	H	O	GLY	V	262
R	-	CD1	LEU	A	50	L	H	H	GLY	V	262
R	-	CD1	LEU	A	50	L	H	HA2	GLY	V	262
R	-	CD1	LEU	A	50	L	H	HA3	GLY	V	262
R	-	CD1	LEU	A	50	L	H	N	ARG	V	263
R	-	CD1	LEU	A	50	L	H	H	ARG	V	263
R	-	CD2	LEU	A	50	L	H	O	CYS	V	258
R	-	CD2	LEU	A	50	L	H	HB3	CYS	V	258
R	-	CD2	LEU	A	50	L	H	HA3	GLY	V	262
R	H	CD	GLN	A	51	L	H	HE1	MET	V	269
R	H	OE1	GLN	A	51	L	H	CE	MET	V	269
R	H	OE1	GLN	A	51	L	H	HE1	MET	V	269
R	H	OE1	GLN	A	51	L	H	HE3	MET	V	269
R	H	CA	SER	A	52	L	H	HD12	ILE	V	265
R	H	CB	SER	A	52	L	H	CD1	ILE	V	265
R	H	CB	SER	A	52	L	H	HG22	ILE	V	265
R	H	CB	SER	A	52	L	H	HD11	ILE	V	265
R	H	CB	SER	A	52	L	H	HD12	ILE	V	265
R	H	CB	SER	A	52	L	H	HD13	ILE	V	265
R	H	OG	SER	A	52	L	H	HA2	GLY	V	262
R	H	OG	SER	A	52	L	H	CB	ILE	V	265
R	H	OG	SER	A	52	L	H	CG1	ILE	V	265
R	H	OG	SER	A	52	L	H	CG2	ILE	V	265
R	H	OG	SER	A	52	L	H	CD1	ILE	V	265
R	H	OG	SER	A	52	L	H	HB	ILE	V	265
R	H	OG	SER	A	52	L	H	HG22	ILE	V	265
R	H	OG	SER	A	52	L	H	HD11	ILE	V	265
R	H	OG	SER	A	52	L	H	HD12	ILE	V	265
R	H	OG	SER	A	52	L	H	HD13	ILE	V	265
R	H	CB	SER	A	53	L	H	SG	CYS	V	258
R	H	CB	SER	A	53	L	H	HA	CYS	V	258
R	H	OG	SER	A	53	L	H	HA	CYS	V	258
R	H	OG	SER	A	53	L	H	HA2	GLY	V	262
R	H	OG	SER	A	53	L	H	HA3	GLY	V	262
R	H	CA	TRP	A	56	L	H	HD13	LEU	V	254
R	H	C	TRP	A	56	L	H	HD13	LEU	V	254
R	H	CB	TRP	A	56	L	H	HD13	LEU	V	254
R	H	CB	TRP	A	56	L	H	HD23	LEU	V	254
R	H	CB	TRP	A	56	L	H	HG	CYS	V	258
R	H	O	TRP	A	56	L	H	HD13	LEU	V	254
R	H	CG	TRP	A	56	L	H	CD2	LEU	V	254
R	H	CG	TRP	A	56	L	H	HD22	LEU	V	254
R	H	CG	TRP	A	56	L	H	HD23	LEU	V	254
R	H	CD1	TRP	A	56	L	H	HA	ILE	V	224
R	H	CD1	TRP	A	56	L	H	HG12	ILE	V	224
R	H	CD1	TRP	A	56	L	H	HD23	LEU	V	254
R	H	CD2	TRP	A	56	L	H	CB	TYR	V	227
R	H	CD2	TRP	A	56	L	H	HB2	TYR	V	227
R	H	CD2	TRP	A	56	L	H	HB3	TYR	V	227
R	H	CD2	TRP	A	56	L	H	CD2	LEU	V	254
R	H	CD2	TRP	A	56	L	H	HD12	LEU	V	254
R	H	CD2	TRP	A	56	L	H	HD13	LEU	V	254
R	H	CD2	TRP	A	56	L	H	HD22	LEU	V	254
R	H	CD2	TRP	A	56	L	H	HD23	LEU	V	254
R	H	CE2	TRP	A	56	L	H	CA	ILE	V	224
R	H	CE2	TRP	A	56	L	H	HA	ILE	V	224
R	H	CE2	TRP	A	56	L	H	HG12	ILE	V	224
R	H	CE2	TRP	A	56	L	H	HG22	ILE	V	224
R	H	CE2	TRP	A	56	L	H	CB	TYR	V	227
R	H	CE2	TRP	A	56	L	H	HB2	TYR	V	227
R	H	CE2	TRP	A	56	L	H	HB3	TYR	V	227
R	H	CE2	TRP	A	56	L	H	HD22	LEU	V	254
R	H	CE2	TRP	A	56	L	H	HD23	LEU	V	254
R	H	CE3	TRP	A	56	L	H	CB	TYR	V	227
R	H	CE3	TRP	A	56	L	H	CG	TYR	V	227
R	H	CE3	TRP	A	56	L	H	CD1	TYR	V	227
R	H	CE3	TRP	A	56	L	H	HB2	TYR	V	227
R	H	CE3	TRP	A	56	L	H	HB3	TYR	V	227
R	H	CE3	TRP	A	56	L	H	HD1	TYR	V	227
R	H	CE3	TRP	A	56	L	H	CG	LEU	V	254
R	H	CE3	TRP	A	56	L	H	CD1	LEU	V	254
R	H	CE3	TRP	A	56	L	H	CD2	LEU	V	254
R	H	CE3	TRP	A	56	L	H	HD12	LEU	V	254
R	H	CE3	TRP	A	56	L	H	HD13	LEU	V	254
R	H	CE3	TRP	A	56	L	H	HD21	LEU	V	254
R	H	CE3	TRP	A	56	L	H	HD22	LEU	V	254
R	H	CE3	TRP	A	56	L	H	HD23	LEU	V	254
R	H	NE1	TRP	A	56	L	H	CA	ILE	V	224
R	H	NE1	TRP	A	56	L	H	CB	ILE	V	224
R	H	NE1	TRP	A	56	L	H	CG1	ILE	V	224
R	H	NE1	TRP	A	56	L	H	HA	ILE	V	224
R	H	NE1	TRP	A	56	L	H	HG12	ILE	V	224
R	H	NE1	TRP	A	56	L	H	HG13	ILE	V	224
R	H	NE1	TRP	A	56	L	H	HG22	ILE	V	224
R	H	NE1	TRP	A	56	L	H	HB2	TYR	V	227
R	H	CH2	TRP	A	56	L	H	O	ILE	V	223
R	H	CH2	TRP	A	56	L	H	O	ILE	V	224
R	H	CH2	TRP	A	56	L	H	HA	ILE	V	224
R	H	CH2	TRP	A	56	L	H	N	TYR	V	227
R	H	CH2	TRP	A	56	L	H	CA	TYR	V	227
R	H	CH2	TRP	A	56	L	H	C	TYR	V	227
R	H	CH2	TRP	A	56	L	H	CB	TYR	V	227
R	H	CH2	TRP	A	56	L	H	O	TYR	V	227
R	H	CH2	TRP	A	56	L	H	CG	TYR	V	227
R	H	CH2	TRP	A	56	L	H	CD1	TYR	V	227
R	H	CH2	TRP	A	56	L	H	CD2	TYR	V	227
R	H	CH2	TRP	A	56	L	H	H	TYR	V	227
R	H	CH2	TRP	A	56	L	H	HA	TYR	V	227
R	H	CH2	TRP	A	56	L	H	HB2	TYR	V	227
R	H	CH2	TRP	A	56	L	H	HB3	TYR	V	227
R	H	CH2	TRP	A	56	L	H	HD1	TYR	V	227
R	H	CH2	TRP	A	56	L	H	HD2	TYR	V	227
R	H	CH2	TRP	A	56	L	H	N	SER	V	228
R	H	CH2	TRP	A	56	L	H	H	SER	V	228
R	H	CH2	TRP	A	56	L	H	HD22	LEU	V	254
R	H	CZ2	TRP	A	56	L	H	O	ILE	V	223
R	H	CZ2	TRP	A	56	L	H	CA	ILE	V	224
R	H	CZ2	TRP	A	56	L	H	C	ILE	V	224
R	H	CZ2	TRP	A	56	L	H	O	ILE	V	224
R	H	CZ2	TRP	A	56	L	H	HA	ILE	V	224
R	H	CZ2	TRP	A	56	L	H	HG12	ILE	V	224
R	H	CZ2	TRP	A	56	L	H	HG22	ILE	V	224
R	H	CZ2	TRP	A	56	L	H	N	TYR	V	227
R	H	CZ2	TRP	A	56	L	H	CA	TYR	V	227
R	H	CZ2	TRP	A	56	L	H	C	TYR	V	227
R	H	CZ2	TRP	A	56	L	H	CB	TYR	V	227
R	H	CZ2	TRP	A	56	L	H	CG	TYR	V	227
R	H	CZ2	TRP	A	56	L	H	CD2	TYR	V	227
R	H	CZ2	TRP	A	56	L	H	H	TYR	V	227
R	H	CZ2	TRP	A	56	L	H	HB2	TYR	V	227
R	H	CZ2	TRP	A	56	L	H	HB3	TYR	V	227
R	H	CZ2	TRP	A	56	L	H	HD2	TYR	V	227
R	H	CZ2	TRP	A	56	L	H	N	SER	V	228
R	H	CZ2	TRP	A	56	L	H	H	SER	V	228
R	H	CZ2	TRP	A	56	L	H	HD22	LEU	V	254
R	H	CZ3	TRP	A	56	L	H	CA	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	C	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	CB	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	O	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	CG	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	CD1	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	CD2	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	HA	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	HB2	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	HB3	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	HD1	TYR	V	227
R	H	CZ3	TRP	A	56	L	H	CD1	LEU	V	254
R	H	CZ3	TRP	A	56	L	H	CD2	LEU	V	254
R	H	CZ3	TRP	A	56	L	H	HD12	LEU	V	254
R	H	CZ3	TRP	A	56	L	H	HD13	LEU	V	254
R	H	CZ3	TRP	A	56	L	H	HD22	LEU	V	254
R	H	CZ3	TRP	A	56	L	H	HD23	LEU	V	254
R	H	CG	LEU	A	57	L	H	SG	CYS	V	258
R	H	CD2	LEU	A	57	L	H	CB	CYS	V	258
R	H	CD2	LEU	A	57	L	H	SG	CYS	V	258
R	H	CD2	LEU	A	57	L	H	HB3	CYS	V	258
R	H	O	ILE	A	59	L	H	HE1	PHE	V	247
R	H	CG2	ILE	A	59	L	H	HB3	ALA	V	231
R	H	CG2	ILE	A	59	L	H	HE1	PHE	V	247
R	H	CD1	ILE	A	59	L	H	HB1	ALA	V	231
R	H	CD1	ILE	A	59	L	H	HB3	ALA	V	231
R	H	CB	SER	A	60	L	H	HA3	GLY	V	251
R	H	OG	SER	A	60	L	H	CA	GLY	V	251
R	H	OG	SER	A	60	L	H	O	GLY	V	251
R	H	OG	SER	A	60	L	H	HA2	GLY	V	251
R	H	OG	SER	A	60	L	H	HA3	GLY	V	251
R	H	N	ALA	A	63	L	H	CE1	PHE	V	247
R	H	N	ALA	A	63	L	H	HE1	PHE	V	247
R	H	CA	ALA	A	63	L	H	CG	PHE	V	247
R	H	CA	ALA	A	63	L	H	CD1	PHE	V	247
R	H	CA	ALA	A	63	L	H	CE1	PHE	V	247
R	H	CA	ALA	A	63	L	H	CZ	PHE	V	247
R	H	CA	ALA	A	63	L	H	HD1	PHE	V	247
R	H	CA	ALA	A	63	L	H	HE1	PHE	V	247
R	H	CA	ALA	A	63	L	H	HZ	PHE	V	247
R	H	CB	ALA	A	63	L	H	CB	PHE	V	247
R	H	CB	ALA	A	63	L	H	CG	PHE	V	247
R	H	CB	ALA	A	63	L	H	CD1	PHE	V	247
R	H	CB	ALA	A	63	L	H	CD2	PHE	V	247
R	H	CB	ALA	A	63	L	H	CE1	PHE	V	247
R	H	CB	ALA	A	63	L	H	CE2	PHE	V	247
R	H	CB	ALA	A	63	L	H	CZ	PHE	V	247
R	H	CB	ALA	A	63	L	H	HB3	PHE	V	247
R	H	CB	ALA	A	63	L	H	HD1	PHE	V	247
R	H	CB	ALA	A	63	L	H	HE1	PHE	V	247
R	H	CB	ALA	A	63	L	H	HZ	PHE	V	247
R	H	SD	MET	A	64	L	H	HH12	ARG	V	302
R	H	CE	MET	A	64	L	H	NH2	ARG	V	302
R	H	CE	MET	A	64	L	H	HH22	ARG	V	302
R	H	CD1	ILE	A	66	L	H	NH2	ARG	V	243
R	H	CD1	ILE	A	66	L	H	HH21	ARG	V	243
R	H	CD1	ILE	A	66	L	H	HH22	ARG	V	243
R	H	CB	ILE	A	67	L	H	HG3	LYS	V	244
R	H	CG1	ILE	A	67	L	H	HA	LYS	V	244
R	H	CG1	ILE	A	67	L	H	HG3	LYS	V	244
R	H	CG1	ILE	A	67	L	H	HB2	PHE	V	247
R	H	CG1	ILE	A	67	L	H	HD2	PHE	V	247
R	H	CG2	ILE	A	67	L	H	HG3	LYS	V	244
R	H	CG2	ILE	A	67	L	H	HE3	LYS	V	244
R	H	CD1	ILE	A	67	L	H	HA	LYS	V	244
R	H	CD1	ILE	A	67	L	H	HG3	LYS	V	244
R	H	CD1	ILE	A	67	L	H	CB	PHE	V	247
R	H	CD1	ILE	A	67	L	H	CG	PHE	V	247
R	H	CD1	ILE	A	67	L	H	HB2	PHE	V	247
R	H	CD1	ILE	A	67	L	H	HB3	PHE	V	247
R	H	CD1	ILE	A	67	L	H	HD2	PHE	V	247
R	H	CD1	LEU	A	70	L	H	HG12	VAL	V	240
R	H	CB	LEU	A	265	L	-	NH2	ARG	V	317
R	H	CB	LEU	A	265	L	-	HH21	ARG	V	317
R	H	CB	LEU	A	265	L	-	HH22	ARG	V	317
R	H	CG	LEU	A	265	L	-	NH2	ARG	V	317
R	H	CG	LEU	A	265	L	-	HH21	ARG	V	317
R	H	CD1	LEU	A	265	L	-	NH2	ARG	V	317
R	H	CD1	LEU	A	265	L	-	HE	ARG	V	317
R	H	CD1	LEU	A	265	L	-	HH21	ARG	V	317
R	H	CD1	LEU	A	265	L	-	HH22	ARG	V	317
R	H	CD2	LEU	A	265	L	-	HH21	ARG	V	317
R	H	CD2	LEU	A	280	L	H	HB3	LEU	V	301
R	H	CD2	LEU	A	280	L	H	HD12	LEU	V	301
R	H	CD2	LEU	A	280	L	H	HD23	LEU	V	301
R	-	CD2	LEU	A	294	L	H	CD1	LEU	V	39
R	-	CD2	LEU	A	294	L	H	HD12	LEU	V	39
R	-	CD2	LEU	A	294	L	H	HD13	LEU	V	39
R	-	C	GLN	A	296	L	H	HA3	GLY	V	282
R	-	O	GLN	A	296	L	H	HA3	GLY	V	282
R	-	CA	ASP	A	297	L	H	O	ASP	V	278
R	-	CA	ASP	A	297	L	H	HA2	GLY	V	282
R	-	CA	ASP	A	297	L	H	HA3	GLY	V	282
R	-	C	ASP	A	297	L	H	N	GLY	V	282
R	-	C	ASP	A	297	L	H	CA	GLY	V	282
R	-	C	ASP	A	297	L	H	H	GLY	V	282
R	-	C	ASP	A	297	L	H	HA2	GLY	V	282
R	-	C	ASP	A	297	L	H	HA3	GLY	V	282
R	-	CB	ASP	A	297	L	H	HB3	ASP	V	278
R	-	O	ASP	A	297	L	H	O	ASP	V	278
R	-	O	ASP	A	297	L	H	C	LYS	V	281
R	-	O	ASP	A	297	L	H	O	LYS	V	281
R	-	O	ASP	A	297	L	H	HB2	LYS	V	281
R	-	O	ASP	A	297	L	H	N	GLY	V	282
R	-	O	ASP	A	297	L	H	CA	GLY	V	282
R	-	O	ASP	A	297	L	H	C	GLY	V	282
R	-	O	ASP	A	297	L	H	H	GLY	V	282
R	-	O	ASP	A	297	L	H	HA2	GLY	V	282
R	-	O	ASP	A	297	L	H	HA3	GLY	V	282
R	-	CG	ASP	A	297	L	H	HB3	ASP	V	278
R	-	OD1	ASP	A	297	L	H	C	ASP	V	278
R	-	OD1	ASP	A	297	L	H	CB	ASP	V	278
R	-	OD1	ASP	A	297	L	H	O	ASP	V	278
R	-	OD1	ASP	A	297	L	H	HB2	ASP	V	278
R	-	OD1	ASP	A	297	L	H	HB3	ASP	V	278
R	-	OD2	ASP	A	297	L	H	HB3	ASP	V	278
R	-	N	VAL	A	298	L	H	CA	GLY	V	282
R	-	N	VAL	A	298	L	H	HA2	GLY	V	282
R	-	N	VAL	A	298	L	H	HA3	GLY	V	282
R	-	CA	VAL	A	298	L	H	CA	GLY	V	282
R	-	CA	VAL	A	298	L	H	HA2	GLY	V	282
R	-	CA	VAL	A	298	L	H	HA3	GLY	V	282
R	-	CA	VAL	A	298	L	H	HB	VAL	V	285
R	-	CA	VAL	A	298	L	H	HG13	VAL	V	285
R	-	CA	VAL	A	298	L	H	HG22	VAL	V	285
R	-	C	VAL	A	298	L	H	CA	GLY	V	282
R	-	C	VAL	A	298	L	H	O	GLY	V	282
R	-	C	VAL	A	298	L	H	HA2	GLY	V	282
R	-	C	VAL	A	298	L	H	HA3	GLY	V	282
R	-	C	VAL	A	298	L	H	HB	VAL	V	285
R	-	C	VAL	A	298	L	H	HG13	VAL	V	285
R	-	CB	VAL	A	298	L	H	HG13	VAL	V	285
R	-	CB	VAL	A	298	L	H	HG22	VAL	V	285
R	-	O	VAL	A	298	L	H	CA	GLY	V	282
R	-	O	VAL	A	298	L	H	C	GLY	V	282
R	-	O	VAL	A	298	L	H	O	GLY	V	282
R	-	O	VAL	A	298	L	H	HA2	GLY	V	282
R	-	O	VAL	A	298	L	H	CB	VAL	V	285
R	-	O	VAL	A	298	L	H	CG1	VAL	V	285
R	-	O	VAL	A	298	L	H	HB	VAL	V	285
R	-	O	VAL	A	298	L	H	HG11	VAL	V	285
R	-	O	VAL	A	298	L	H	HG13	VAL	V	285
R	-	O	VAL	A	298	L	H	HG22	VAL	V	285
R	-	O	VAL	A	298	L	H	H	PHE	V	286
R	-	O	VAL	A	298	L	H	HB2	PHE	V	286
R	-	O	VAL	A	298	L	H	CD1	ILE	V	290
R	-	O	VAL	A	298	L	H	HD11	ILE	V	290
R	-	O	VAL	A	298	L	H	HD13	ILE	V	290
R	-	CG1	VAL	A	298	L	H	CG1	VAL	V	285
R	-	CG1	VAL	A	298	L	H	HG13	VAL	V	285
R	-	CG1	VAL	A	298	L	H	HG22	VAL	V	285
R	-	CA	VAL	A	299	L	H	HD2	PHE	V	286
R	-	CA	VAL	A	299	L	H	HD13	ILE	V	290
R	-	CB	VAL	A	299	L	H	HD11	ILE	V	290
R	-	CB	VAL	A	299	L	H	HD12	ILE	V	290
R	-	CG1	VAL	A	299	L	H	HD2	PHE	V	286
R	-	CG1	VAL	A	299	L	H	HD12	ILE	V	290
R	-	CG1	VAL	A	299	L	H	HD13	ILE	V	290
R	-	CG2	VAL	A	299	L	H	CD1	ILE	V	290
R	-	CG2	VAL	A	299	L	H	HD11	ILE	V	290
R	-	CG2	VAL	A	299	L	H	HD12	ILE	V	290
R	-	CG2	VAL	A	299	L	H	HD13	ILE	V	290
R	-	N	PRO	A	300	L	H	HD2	PHE	V	286
R	-	CB	PRO	A	300	L	H	HD2	ARG	V	263
R	-	CG	PRO	A	300	L	H	NE	ARG	V	263
R	-	CG	PRO	A	300	L	H	HD2	ARG	V	263
R	-	CG	PRO	A	300	L	H	HE	ARG	V	263
R	-	CG	PRO	A	300	L	H	O	GLY	V	282
R	-	CG	PRO	A	300	L	H	HA	VAL	V	283
R	-	CG	PRO	A	300	L	H	HG22	VAL	V	283
R	-	CG	PRO	A	300	L	H	CB	PHE	V	286
R	-	CG	PRO	A	300	L	H	CD2	PHE	V	286
R	-	CG	PRO	A	300	L	H	HB2	PHE	V	286
R	-	CG	PRO	A	300	L	H	HB3	PHE	V	286
R	-	CG	PRO	A	300	L	H	HD2	PHE	V	286
R	-	CD	PRO	A	300	L	H	O	GLY	V	282
R	-	CD	PRO	A	300	L	H	CB	PHE	V	286
R	-	CD	PRO	A	300	L	H	CG	PHE	V	286
R	-	CD	PRO	A	300	L	H	CD2	PHE	V	286
R	-	CD	PRO	A	300	L	H	HB2	PHE	V	286
R	-	CD	PRO	A	300	L	H	HB3	PHE	V	286
R	-	CD	PRO	A	300	L	H	HD2	PHE	V	286
R	H	CD2	HIS	A	302	L	H	HA	ARG	V	263
R	H	CD2	HIS	A	302	L	H	HB2	ARG	V	263
R	H	CD2	HIS	A	302	L	H	HG3	ARG	V	263
R	H	CD2	HIS	A	302	L	H	HD2	ARG	V	263
R	H	ND1	HIS	A	302	L	H	HA	ARG	V	263
R	H	ND1	HIS	A	302	L	H	HG3	ARG	V	263
R	H	ND1	HIS	A	302	L	H	HD2	ARG	V	263
R	H	ND1	HIS	A	302	L	H	CG	PHE	V	266
R	H	ND1	HIS	A	302	L	H	CD1	PHE	V	266
R	H	ND1	HIS	A	302	L	H	CE1	PHE	V	266
R	H	ND1	HIS	A	302	L	H	HB3	PHE	V	266
R	H	ND1	HIS	A	302	L	H	HD1	PHE	V	266
R	H	ND1	HIS	A	302	L	H	HE1	PHE	V	266
R	H	CE1	HIS	A	302	L	H	CA	ARG	V	263
R	H	CE1	HIS	A	302	L	H	CB	ARG	V	263
R	H	CE1	HIS	A	302	L	H	CG	ARG	V	263
R	H	CE1	HIS	A	302	L	H	CD	ARG	V	263
R	H	CE1	HIS	A	302	L	H	HA	ARG	V	263
R	H	CE1	HIS	A	302	L	H	HB2	ARG	V	263
R	H	CE1	HIS	A	302	L	H	HG2	ARG	V	263
R	H	CE1	HIS	A	302	L	H	HG3	ARG	V	263
R	H	CE1	HIS	A	302	L	H	HD2	ARG	V	263
R	H	CE1	HIS	A	302	L	H	HD3	ARG	V	263
R	H	CE1	HIS	A	302	L	H	CD1	PHE	V	266
R	H	CE1	HIS	A	302	L	H	HB3	PHE	V	266
R	H	CE1	HIS	A	302	L	H	HD1	PHE	V	266
R	H	NE2	HIS	A	302	L	H	CA	ARG	V	263
R	H	NE2	HIS	A	302	L	H	CB	ARG	V	263
R	H	NE2	HIS	A	302	L	H	CG	ARG	V	263
R	H	NE2	HIS	A	302	L	H	CD	ARG	V	263
R	H	NE2	HIS	A	302	L	H	HA	ARG	V	263
R	H	NE2	HIS	A	302	L	H	HB2	ARG	V	263
R	H	NE2	HIS	A	302	L	H	HG3	ARG	V	263
R	H	NE2	HIS	A	302	L	H	HD2	ARG	V	263
R	H	NE2	HIS	A	302	L	H	HD3	ARG	V	263
R	H	CA	THR	A	303	L	H	HE2	PHE	V	286
R	H	CB	THR	A	303	L	H	CD2	PHE	V	286
R	H	CB	THR	A	303	L	H	CE2	PHE	V	286
R	H	CB	THR	A	303	L	H	CZ	PHE	V	286
R	H	CB	THR	A	303	L	H	HD2	PHE	V	286
R	H	CB	THR	A	303	L	H	HE2	PHE	V	286
R	H	CB	THR	A	303	L	H	HZ	PHE	V	286
R	H	CG2	THR	A	303	L	H	CD2	PHE	V	286
R	H	CG2	THR	A	303	L	H	CE2	PHE	V	286
R	H	CG2	THR	A	303	L	H	CZ	PHE	V	286
R	H	CG2	THR	A	303	L	H	HD2	PHE	V	286
R	H	CG2	THR	A	303	L	H	HE2	PHE	V	286
R	H	CG2	THR	A	303	L	H	HZ	PHE	V	286
R	H	CG2	THR	A	303	L	H	HG22	ILE	V	290
R	H	CG2	THR	A	303	L	H	HD13	LEU	V	294
R	H	OG1	THR	A	303	L	H	HD2	ARG	V	263
R	H	OG1	THR	A	303	L	H	CG	PHE	V	286
R	H	OG1	THR	A	303	L	H	CD2	PHE	V	286
R	H	OG1	THR	A	303	L	H	CE1	PHE	V	286
R	H	OG1	THR	A	303	L	H	CE2	PHE	V	286
R	H	OG1	THR	A	303	L	H	CZ	PHE	V	286
R	H	OG1	THR	A	303	L	H	HD2	PHE	V	286
R	H	OG1	THR	A	303	L	H	HE2	PHE	V	286
R	H	OG1	THR	A	303	L	H	HZ	PHE	V	286
R	H	CB	LEU	A	306	L	H	HD23	LEU	V	259
R	H	CG	LEU	A	306	L	H	CD2	LEU	V	259
R	H	CG	LEU	A	306	L	H	HD21	LEU	V	259
R	H	CG	LEU	A	306	L	H	HD23	LEU	V	259
R	H	CD2	LEU	A	306	L	H	CG	LEU	V	259
R	H	CD2	LEU	A	306	L	H	CD2	LEU	V	259
R	H	CD2	LEU	A	306	L	H	HG	LEU	V	259
R	H	CD2	LEU	A	306	L	H	HD13	LEU	V	259
R	H	CD2	LEU	A	306	L	H	HD21	LEU	V	259
R	H	CD2	LEU	A	306	L	H	HD22	LEU	V	259
R	H	CD2	LEU	A	306	L	H	HD23	LEU	V	259
R	H	CB	LEU	A	310	L	H	HH22	ARG	V	302
R	H	CG	LEU	A	310	L	H	HH22	ARG	V	302
R	H	CD1	LEU	A	310	L	H	HG21	THR	V	255
R	H	CD1	LEU	A	310	L	H	HG22	THR	V	255
R	H	CD1	LEU	A	310	L	H	HH22	ARG	V	302
R	H	CD2	LEU	A	310	L	H	NH2	ARG	V	302
R	H	CD2	LEU	A	310	L	H	HH12	ARG	V	302
R	H	CD2	LEU	A	310	L	H	HH21	ARG	V	302
R	H	CD2	LEU	A	310	L	H	HH22	ARG	V	302
R	H	CB	ILE	A	314	L	H	HH21	ARG	V	302
R	H	CG1	ILE	A	314	L	H	NE	ARG	V	302
R	H	CG1	ILE	A	314	L	H	NH2	ARG	V	302
R	H	CG1	ILE	A	314	L	H	CZ	ARG	V	302
R	H	CG1	ILE	A	314	L	H	HE	ARG	V	302
R	H	CG1	ILE	A	314	L	H	HH21	ARG	V	302
R	H	CG1	ILE	A	314	L	H	HH22	ARG	V	302
R	H	CG2	ILE	A	314	L	H	HE	ARG	V	302
R	H	CG2	ILE	A	314	L	H	HH21	ARG	V	302
R	H	CD1	ILE	A	314	L	H	NE	ARG	V	302
R	H	CD1	ILE	A	314	L	H	NH2	ARG	V	302
R	H	CD1	ILE	A	314	L	H	CZ	ARG	V	302
R	H	CD1	ILE	A	314	L	H	HE	ARG	V	302
R	H	CD1	ILE	A	314	L	H	HH21	ARG	V	302
R	H	CD1	ILE	A	314	L	H	HH22	ARG	V	302
R	H	CD1	LEU	A	318	L	H	HA	ARG	V	302
R	H	CD1	LEU	A	318	L	H	HG2	ARG	V	302
R	H	CD2	LEU	A	318	L	H	HG2	ARG	V	302
R	H	C	PRO	A	320	L	H	HZ1	LYS	V	244
R	H	N	ILE	A	321	L	H	HZ1	LYS	V	244
R	H	CA	ILE	A	321	L	H	HZ1	LYS	V	244
R	H	CB	ILE	A	321	L	H	HE2	LYS	V	244
R	H	CB	ILE	A	321	L	H	HZ1	LYS	V	244
R	H	CG1	ILE	A	321	L	H	CE	LYS	V	244
R	H	CG1	ILE	A	321	L	H	NZ	LYS	V	244
R	H	CG1	ILE	A	321	L	H	HE2	LYS	V	244
R	H	CG1	ILE	A	321	L	H	HE3	LYS	V	244
R	H	CG1	ILE	A	321	L	H	HZ1	LYS	V	244
R	H	CG1	ILE	A	321	L	H	HZ2	LYS	V	244
R	H	CG1	ILE	A	321	L	H	HZ3	LYS	V	244
R	H	CG2	ILE	A	321	L	H	HZ1	LYS	V	244
R	H	CD1	ILE	A	321	L	H	CE	LYS	V	244
R	H	CD1	ILE	A	321	L	H	HE2	LYS	V	244
R	H	CD1	ILE	A	321	L	H	HE3	LYS	V	244
R	H	CD1	ILE	A	321	L	H	HZ1	LYS	V	244

- 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