IID

Q8NGR4_Q8NH67.8 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	ALA	A	242	L	H	ILE	V	230
R	H	ALA	A	245	L	H	GLY	V	223
R	H	ALA	A	245	L	H	ALA	V	226
R	H	ILE	A	249	L	H	ARG	V	131
R	H	ILE	A	249	L	H	GLY	V	223
R	H	ILE	A	249	L	H	PHE	V	224
R	H	ILE	A	249	L	H	GLY	V	227
R	H	LEU	A	252	L	H	VAL	V	220
R	H	LEU	A	252	L	H	PHE	V	224
R	H	LYS	A	253	L	H	ARG	V	131
R	H	LYS	A	253	L	H	PHE	V	224
R	H	LEU	A	268	L	H	LEU	V	216
R	H	GLY	A	272	L	H	THR	V	212
R	H	GLY	A	272	L	H	LEU	V	216
R	H	VAL	A	275	L	H	VAL	V	215
R	H	VAL	A	275	L	H	LEU	V	216
R	H	VAL	A	275	L	H	THR	V	219
R	H	ALA	A	279	L	H	VAL	V	215
R	H	LEU	A	280	L	H	ILE	V	260
R	H	LEU	A	283	L	H	VAL	V	252
R	H	LEU	A	283	L	H	ALA	V	253
R	H	LEU	A	283	L	H	TYR	V	256
R	H	PRO	A	284	L	H	GLY	V	257
R	H	MET	A	286	L	H	ALA	V	253
R	H	ALA	A	287	L	H	ALA	V	253
R	H	ALA	A	287	L	H	MET	V	254
R	H	TYR	A	290	L	H	GLY	V	246
R	H	TYR	A	290	L	H	THR	V	250
R	H	TYR	A	290	L	H	MET	V	254
R	H	TYR	A	290	L	H	ARG	V	297
R	H	ALA	A	291	L	H	MET	V	254
R	H	TRP	A	293	L	H	ARG	V	297
R	-	LEU	A	294	L	H	MET	V	254
R	-	LEU	A	294	L	H	LEU	V	289
R	-	LEU	A	294	L	H	LEU	V	296
R	-	VAL	A	298	L	H	LEU	V	289
R	-	VAL	A	298	L	H	LEU	V	292
R	-	VAL	A	299	L	H	LEU	V	289
R	H	HIS	A	302	L	H	PHE	V	281
R	H	THR	A	303	L	H	PHE	V	281
R	H	LEU	A	306	L	H	PHE	V	281
R	H	LEU	A	310	L	H	PHE	V	261
R	H	ILE	A	314	L	H	ILE	V	260
R	H	ILE	A	314	L	H	PHE	V	261
R	H	LEU	A	318	L	H	ILE	V	260
R	H	LEU	A	318	L	-	LEU	V	264
R	H	LEU	A	318	L	-	ARG	V	265
R	H	LEU	A	318	L	-	PRO	V	266
R	H	ILE	A	321	L	-	PRO	V	266
R	H	MET	A	325	L	H	PHE	V	204
R	-	LEU	A	50	L	H	MET	V	277
R	H	SER	A	52	L	H	LEU	V	27
R	H	SER	A	53	L	H	MET	V	277
R	H	TRP	A	56	L	-	ALA	V	271
R	H	TRP	A	56	L	H	ASP	V	273
R	H	TRP	A	56	L	H	THR	V	274
R	H	LEU	A	57	L	H	THR	V	274
R	H	SER	A	60	L	-	ARG	V	265
R	H	SER	A	60	L	-	ALA	V	271
R	H	SER	A	60	L	H	THR	V	274
R	H	ALA	A	63	L	H	SER	V	269
R	H	MET	A	64	L	H	PHE	V	261
R	H	MET	A	64	L	-	ARG	V	265
R	H	ILE	A	67	L	-	PRO	V	266
R	H	ILE	A	67	L	H	SER	V	269

- 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

Q8NGR4_Q8NH67.8 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	-	CG	LEU	A	50	L	H	HG3	MET	V	277
R	-	CG	LEU	A	50	L	H	HE2	MET	V	277
R	-	CD1	LEU	A	50	L	H	CE	MET	V	277
R	-	CD1	LEU	A	50	L	H	HG3	MET	V	277
R	-	CD1	LEU	A	50	L	H	HE1	MET	V	277
R	-	CD1	LEU	A	50	L	H	HE2	MET	V	277
R	-	CD1	LEU	A	50	L	H	HE3	MET	V	277
R	-	CD2	LEU	A	50	L	H	HG3	MET	V	277
R	H	CB	SER	A	52	L	H	CD1	LEU	V	27
R	H	CB	SER	A	52	L	H	HD12	LEU	V	27
R	H	CB	SER	A	52	L	H	HD13	LEU	V	27
R	H	OG	SER	A	52	L	H	CD1	LEU	V	27
R	H	OG	SER	A	52	L	H	HD12	LEU	V	27
R	H	OG	SER	A	52	L	H	HD13	LEU	V	27
R	H	CB	SER	A	53	L	H	HG3	MET	V	277
R	H	OG	SER	A	53	L	H	HG2	MET	V	277
R	H	OG	SER	A	53	L	H	HG3	MET	V	277
R	H	CA	TRP	A	56	L	H	HG1	THR	V	274
R	H	C	TRP	A	56	L	H	OG1	THR	V	274
R	H	C	TRP	A	56	L	H	HG1	THR	V	274
R	H	CB	TRP	A	56	L	H	CB	ASP	V	273
R	H	CB	TRP	A	56	L	H	HB2	ASP	V	273
R	H	CB	TRP	A	56	L	H	HB3	ASP	V	273
R	H	CB	TRP	A	56	L	H	OG1	THR	V	274
R	H	CB	TRP	A	56	L	H	H	THR	V	274
R	H	CB	TRP	A	56	L	H	HG1	THR	V	274
R	H	O	TRP	A	56	L	-	HB1	ALA	V	271
R	H	O	TRP	A	56	L	H	OG1	THR	V	274
R	H	O	TRP	A	56	L	H	HG1	THR	V	274
R	H	CG	TRP	A	56	L	H	CB	ASP	V	273
R	H	CG	TRP	A	56	L	H	CG	ASP	V	273
R	H	CG	TRP	A	56	L	H	OD2	ASP	V	273
R	H	CG	TRP	A	56	L	H	HB2	ASP	V	273
R	H	CG	TRP	A	56	L	H	HB3	ASP	V	273
R	H	CD1	TRP	A	56	L	H	CB	ASP	V	273
R	H	CD1	TRP	A	56	L	H	CG	ASP	V	273
R	H	CD1	TRP	A	56	L	H	OD2	ASP	V	273
R	H	CD1	TRP	A	56	L	H	HB2	ASP	V	273
R	H	CD1	TRP	A	56	L	H	HB3	ASP	V	273
R	H	CD2	TRP	A	56	L	H	CB	ASP	V	273
R	H	CD2	TRP	A	56	L	H	CG	ASP	V	273
R	H	CD2	TRP	A	56	L	H	OD2	ASP	V	273
R	H	CD2	TRP	A	56	L	H	H	ASP	V	273
R	H	CD2	TRP	A	56	L	H	HB2	ASP	V	273
R	H	CD2	TRP	A	56	L	H	HB3	ASP	V	273
R	H	CE2	TRP	A	56	L	H	CB	ASP	V	273
R	H	CE2	TRP	A	56	L	H	CG	ASP	V	273
R	H	CE2	TRP	A	56	L	H	OD1	ASP	V	273
R	H	CE2	TRP	A	56	L	H	OD2	ASP	V	273
R	H	CE2	TRP	A	56	L	H	HB2	ASP	V	273
R	H	CE2	TRP	A	56	L	H	HB3	ASP	V	273
R	H	CE3	TRP	A	56	L	-	HB1	ALA	V	271
R	H	CE3	TRP	A	56	L	H	CB	ASP	V	273
R	H	CE3	TRP	A	56	L	H	CG	ASP	V	273
R	H	CE3	TRP	A	56	L	H	OD2	ASP	V	273
R	H	CE3	TRP	A	56	L	H	H	ASP	V	273
R	H	CE3	TRP	A	56	L	H	HB3	ASP	V	273
R	H	NE1	TRP	A	56	L	H	CB	ASP	V	273
R	H	NE1	TRP	A	56	L	H	CG	ASP	V	273
R	H	NE1	TRP	A	56	L	H	OD1	ASP	V	273
R	H	NE1	TRP	A	56	L	H	OD2	ASP	V	273
R	H	NE1	TRP	A	56	L	H	HB2	ASP	V	273
R	H	NE1	TRP	A	56	L	H	HB3	ASP	V	273
R	H	CH2	TRP	A	56	L	H	CG	ASP	V	273
R	H	CH2	TRP	A	56	L	H	OD2	ASP	V	273
R	H	CH2	TRP	A	56	L	H	HB3	ASP	V	273
R	H	CZ2	TRP	A	56	L	H	CB	ASP	V	273
R	H	CZ2	TRP	A	56	L	H	CG	ASP	V	273
R	H	CZ2	TRP	A	56	L	H	OD1	ASP	V	273
R	H	CZ2	TRP	A	56	L	H	OD2	ASP	V	273
R	H	CZ2	TRP	A	56	L	H	HB3	ASP	V	273
R	H	CZ3	TRP	A	56	L	H	OD2	ASP	V	273
R	H	CZ3	TRP	A	56	L	H	H	ASP	V	273
R	H	CZ3	TRP	A	56	L	H	HB3	ASP	V	273
R	H	N	LEU	A	57	L	H	OG1	THR	V	274
R	H	N	LEU	A	57	L	H	HG1	THR	V	274
R	H	CG	LEU	A	57	L	H	HG22	THR	V	274
R	H	CD2	LEU	A	57	L	H	CG2	THR	V	274
R	H	CD2	LEU	A	57	L	H	HG21	THR	V	274
R	H	CD2	LEU	A	57	L	H	HG22	THR	V	274
R	H	CA	SER	A	60	L	-	HB3	ALA	V	271
R	H	CB	SER	A	60	L	-	HB2	ALA	V	271
R	H	CB	SER	A	60	L	-	HB3	ALA	V	271
R	H	CB	SER	A	60	L	H	OG1	THR	V	274
R	H	CB	SER	A	60	L	H	HG21	THR	V	274
R	H	OG	SER	A	60	L	-	NH1	ARG	V	265
R	H	OG	SER	A	60	L	-	HH11	ARG	V	265
R	H	OG	SER	A	60	L	-	HH12	ARG	V	265
R	H	OG	SER	A	60	L	-	HB2	ALA	V	271
R	H	OG	SER	A	60	L	H	HG21	THR	V	274
R	H	CB	ALA	A	63	L	H	HA	SER	V	269
R	H	CG	MET	A	64	L	-	HD3	ARG	V	265
R	H	SD	MET	A	64	L	H	HE2	PHE	V	261
R	H	SD	MET	A	64	L	-	HD3	ARG	V	265
R	H	CE	MET	A	64	L	H	HE2	PHE	V	261
R	H	CE	MET	A	64	L	-	HD3	ARG	V	265
R	H	CG2	ILE	A	67	L	-	HG2	PRO	V	266
R	H	CD1	ILE	A	67	L	-	HG2	PRO	V	266
R	H	CD1	ILE	A	67	L	H	CB	SER	V	269
R	H	CD1	ILE	A	67	L	H	HB3	SER	V	269
R	H	CA	ALA	A	242	L	H	HD11	ILE	V	230
R	H	CB	ALA	A	242	L	H	CD1	ILE	V	230
R	H	CB	ALA	A	242	L	H	HD11	ILE	V	230
R	H	CB	ALA	A	242	L	H	HD12	ILE	V	230
R	H	CB	ALA	A	242	L	H	HD13	ILE	V	230
R	H	CA	ALA	A	245	L	H	CA	GLY	V	223
R	H	CA	ALA	A	245	L	H	HA2	GLY	V	223
R	H	CA	ALA	A	245	L	H	HA3	GLY	V	223
R	H	C	ALA	A	245	L	H	O	GLY	V	223
R	H	C	ALA	A	245	L	H	HA2	GLY	V	223
R	H	C	ALA	A	245	L	H	HA3	GLY	V	223
R	H	CB	ALA	A	245	L	H	CA	GLY	V	223
R	H	CB	ALA	A	245	L	H	C	GLY	V	223
R	H	CB	ALA	A	245	L	H	O	GLY	V	223
R	H	CB	ALA	A	245	L	H	HA2	GLY	V	223
R	H	CB	ALA	A	245	L	H	HA3	GLY	V	223
R	H	CB	ALA	A	245	L	H	CB	ALA	V	226
R	H	CB	ALA	A	245	L	H	HB2	ALA	V	226
R	H	O	ALA	A	245	L	H	CA	GLY	V	223
R	H	O	ALA	A	245	L	H	C	GLY	V	223
R	H	O	ALA	A	245	L	H	O	GLY	V	223
R	H	O	ALA	A	245	L	H	HA2	GLY	V	223
R	H	O	ALA	A	245	L	H	HA3	GLY	V	223
R	H	CA	ILE	A	249	L	H	CD1	PHE	V	224
R	H	CA	ILE	A	249	L	H	CE1	PHE	V	224
R	H	CA	ILE	A	249	L	H	CZ	PHE	V	224
R	H	CA	ILE	A	249	L	H	HE1	PHE	V	224
R	H	CA	ILE	A	249	L	H	HZ	PHE	V	224
R	H	C	ILE	A	249	L	H	CE1	PHE	V	224
R	H	C	ILE	A	249	L	H	CZ	PHE	V	224
R	H	C	ILE	A	249	L	H	HE1	PHE	V	224
R	H	C	ILE	A	249	L	H	HZ	PHE	V	224
R	H	CB	ILE	A	249	L	H	CG	PHE	V	224
R	H	CB	ILE	A	249	L	H	CD1	PHE	V	224
R	H	CB	ILE	A	249	L	H	CE1	PHE	V	224
R	H	CB	ILE	A	249	L	H	CZ	PHE	V	224
R	H	CB	ILE	A	249	L	H	HA	PHE	V	224
R	H	CB	ILE	A	249	L	H	HD1	PHE	V	224
R	H	CB	ILE	A	249	L	H	HE1	PHE	V	224
R	H	O	ILE	A	249	L	H	CE1	PHE	V	224
R	H	O	ILE	A	249	L	H	CZ	PHE	V	224
R	H	O	ILE	A	249	L	H	HE1	PHE	V	224
R	H	O	ILE	A	249	L	H	HZ	PHE	V	224
R	H	CG1	ILE	A	249	L	H	C	GLY	V	223
R	H	CG1	ILE	A	249	L	H	O	GLY	V	223
R	H	CG1	ILE	A	249	L	H	HA3	GLY	V	223
R	H	CG1	ILE	A	249	L	H	N	PHE	V	224
R	H	CG1	ILE	A	249	L	H	CA	PHE	V	224
R	H	CG1	ILE	A	249	L	H	CB	PHE	V	224
R	H	CG1	ILE	A	249	L	H	CG	PHE	V	224
R	H	CG1	ILE	A	249	L	H	CD1	PHE	V	224
R	H	CG1	ILE	A	249	L	H	CD2	PHE	V	224
R	H	CG1	ILE	A	249	L	H	CE1	PHE	V	224
R	H	CG1	ILE	A	249	L	H	CZ	PHE	V	224
R	H	CG1	ILE	A	249	L	H	H	PHE	V	224
R	H	CG1	ILE	A	249	L	H	HA	PHE	V	224
R	H	CG1	ILE	A	249	L	H	HD1	PHE	V	224
R	H	CG1	ILE	A	249	L	H	HE1	PHE	V	224
R	H	CG2	ILE	A	249	L	H	HH12	ARG	V	131
R	H	CG2	ILE	A	249	L	H	CG	PHE	V	224
R	H	CG2	ILE	A	249	L	H	CD1	PHE	V	224
R	H	CG2	ILE	A	249	L	H	CE1	PHE	V	224
R	H	CG2	ILE	A	249	L	H	CZ	PHE	V	224
R	H	CG2	ILE	A	249	L	H	HA	PHE	V	224
R	H	CG2	ILE	A	249	L	H	HD1	PHE	V	224
R	H	CG2	ILE	A	249	L	H	HE1	PHE	V	224
R	H	CG2	ILE	A	249	L	H	HZ	PHE	V	224
R	H	CD1	ILE	A	249	L	H	CA	GLY	V	223
R	H	CD1	ILE	A	249	L	H	C	GLY	V	223
R	H	CD1	ILE	A	249	L	H	O	GLY	V	223
R	H	CD1	ILE	A	249	L	H	HA3	GLY	V	223
R	H	CD1	ILE	A	249	L	H	N	PHE	V	224
R	H	CD1	ILE	A	249	L	H	CA	PHE	V	224
R	H	CD1	ILE	A	249	L	H	C	PHE	V	224
R	H	CD1	ILE	A	249	L	H	CB	PHE	V	224
R	H	CD1	ILE	A	249	L	H	O	PHE	V	224
R	H	CD1	ILE	A	249	L	H	CG	PHE	V	224
R	H	CD1	ILE	A	249	L	H	CD1	PHE	V	224
R	H	CD1	ILE	A	249	L	H	H	PHE	V	224
R	H	CD1	ILE	A	249	L	H	HA	PHE	V	224
R	H	CD1	ILE	A	249	L	H	HD1	PHE	V	224
R	H	CD1	ILE	A	249	L	H	H	GLY	V	227
R	H	CD1	ILE	A	249	L	H	HA3	GLY	V	227
R	H	CA	LEU	A	252	L	H	HZ	PHE	V	224
R	H	C	LEU	A	252	L	H	HZ	PHE	V	224
R	H	CB	LEU	A	252	L	H	HG12	VAL	V	220
R	H	CB	LEU	A	252	L	H	CE2	PHE	V	224
R	H	CB	LEU	A	252	L	H	CZ	PHE	V	224
R	H	CB	LEU	A	252	L	H	HE2	PHE	V	224
R	H	CB	LEU	A	252	L	H	HZ	PHE	V	224
R	H	CG	LEU	A	252	L	H	CG1	VAL	V	220
R	H	CG	LEU	A	252	L	H	CG2	VAL	V	220
R	H	CG	LEU	A	252	L	H	HG12	VAL	V	220
R	H	CG	LEU	A	252	L	H	HG13	VAL	V	220
R	H	CG	LEU	A	252	L	H	HG22	VAL	V	220
R	H	CG	LEU	A	252	L	H	HG23	VAL	V	220
R	H	CG	LEU	A	252	L	H	HE2	PHE	V	224
R	H	CD1	LEU	A	252	L	H	CA	VAL	V	220
R	H	CD1	LEU	A	252	L	H	CB	VAL	V	220
R	H	CD1	LEU	A	252	L	H	CG1	VAL	V	220
R	H	CD1	LEU	A	252	L	H	CG2	VAL	V	220
R	H	CD1	LEU	A	252	L	H	HA	VAL	V	220
R	H	CD1	LEU	A	252	L	H	HG11	VAL	V	220
R	H	CD1	LEU	A	252	L	H	HG12	VAL	V	220
R	H	CD1	LEU	A	252	L	H	HG13	VAL	V	220
R	H	CD1	LEU	A	252	L	H	HG21	VAL	V	220
R	H	CD1	LEU	A	252	L	H	HG22	VAL	V	220
R	H	CD1	LEU	A	252	L	H	HG23	VAL	V	220
R	H	CD1	LEU	A	252	L	H	CE2	PHE	V	224
R	H	CD1	LEU	A	252	L	H	HE2	PHE	V	224
R	H	CD1	LEU	A	252	L	H	HZ	PHE	V	224
R	H	CD2	LEU	A	252	L	H	CG2	VAL	V	220
R	H	CD2	LEU	A	252	L	H	HG12	VAL	V	220
R	H	CD2	LEU	A	252	L	H	HG13	VAL	V	220
R	H	CD2	LEU	A	252	L	H	HG22	VAL	V	220
R	H	CD2	LEU	A	252	L	H	HG23	VAL	V	220
R	H	N	LYS	A	253	L	H	HZ	PHE	V	224
R	H	CG	LYS	A	253	L	H	HE1	PHE	V	224
R	H	CG	LYS	A	253	L	H	HZ	PHE	V	224
R	H	CD	LYS	A	253	L	H	HE1	PHE	V	224
R	H	CE	LYS	A	253	L	H	NH2	ARG	V	131
R	H	CE	LYS	A	253	L	H	HH21	ARG	V	131
R	H	CE	LYS	A	253	L	H	HH22	ARG	V	131
R	H	CE	LYS	A	253	L	H	HE1	PHE	V	224
R	H	NZ	LYS	A	253	L	H	NH2	ARG	V	131
R	H	NZ	LYS	A	253	L	H	HH12	ARG	V	131
R	H	NZ	LYS	A	253	L	H	HH21	ARG	V	131
R	H	NZ	LYS	A	253	L	H	HH22	ARG	V	131
R	H	CD2	LEU	A	268	L	H	HD23	LEU	V	216
R	H	N	GLY	A	272	L	H	HD12	LEU	V	216
R	H	CA	GLY	A	272	L	H	HD12	LEU	V	216
R	H	CA	GLY	A	272	L	H	HD22	LEU	V	216
R	H	O	GLY	A	272	L	H	HG22	THR	V	212
R	H	CA	VAL	A	275	L	H	HG21	THR	V	219
R	H	CB	VAL	A	275	L	H	HD11	LEU	V	216
R	H	CB	VAL	A	275	L	H	HD12	LEU	V	216
R	H	CB	VAL	A	275	L	H	HG21	THR	V	219
R	H	CG1	VAL	A	275	L	H	HG11	VAL	V	215
R	H	CG1	VAL	A	275	L	H	HA	LEU	V	216
R	H	CG1	VAL	A	275	L	H	HD11	LEU	V	216
R	H	CG1	VAL	A	275	L	H	HD12	LEU	V	216
R	H	CG1	VAL	A	275	L	H	CB	THR	V	219
R	H	CG1	VAL	A	275	L	H	CG2	THR	V	219
R	H	CG1	VAL	A	275	L	H	OG1	THR	V	219
R	H	CG1	VAL	A	275	L	H	HB	THR	V	219
R	H	CG1	VAL	A	275	L	H	HG1	THR	V	219
R	H	CG1	VAL	A	275	L	H	HG21	THR	V	219
R	H	CG1	VAL	A	275	L	H	HG22	THR	V	219
R	H	CG2	VAL	A	275	L	H	HD11	LEU	V	216
R	H	CG2	VAL	A	275	L	H	HD12	LEU	V	216
R	H	CG2	VAL	A	275	L	H	HG21	THR	V	219
R	H	CB	ALA	A	279	L	H	CG1	VAL	V	215
R	H	CB	ALA	A	279	L	H	HG11	VAL	V	215
R	H	CB	ALA	A	279	L	H	HG12	VAL	V	215
R	H	CB	ALA	A	279	L	H	HG13	VAL	V	215
R	H	CA	LEU	A	280	L	H	HD12	ILE	V	260
R	H	CB	LEU	A	280	L	H	HD12	ILE	V	260
R	H	CG	LEU	A	280	L	H	CD1	ILE	V	260
R	H	CG	LEU	A	280	L	H	HG23	ILE	V	260
R	H	CG	LEU	A	280	L	H	HD12	ILE	V	260
R	H	CD1	LEU	A	280	L	H	HG23	ILE	V	260
R	H	CD2	LEU	A	280	L	H	CB	ILE	V	260
R	H	CD2	LEU	A	280	L	H	CG1	ILE	V	260
R	H	CD2	LEU	A	280	L	H	CG2	ILE	V	260
R	H	CD2	LEU	A	280	L	H	CD1	ILE	V	260
R	H	CD2	LEU	A	280	L	H	HB	ILE	V	260
R	H	CD2	LEU	A	280	L	H	HG12	ILE	V	260
R	H	CD2	LEU	A	280	L	H	HG21	ILE	V	260
R	H	CD2	LEU	A	280	L	H	HG22	ILE	V	260
R	H	CD2	LEU	A	280	L	H	HG23	ILE	V	260
R	H	CD2	LEU	A	280	L	H	HD11	ILE	V	260
R	H	CD2	LEU	A	280	L	H	HD12	ILE	V	260
R	H	CD2	LEU	A	280	L	H	HD13	ILE	V	260
R	H	CA	LEU	A	283	L	H	CB	ALA	V	253
R	H	CA	LEU	A	283	L	H	HA	ALA	V	253
R	H	CA	LEU	A	283	L	H	HB1	ALA	V	253
R	H	CA	LEU	A	283	L	H	HB3	ALA	V	253
R	H	C	LEU	A	283	L	H	CB	ALA	V	253
R	H	C	LEU	A	283	L	H	HA	ALA	V	253
R	H	C	LEU	A	283	L	H	HB1	ALA	V	253
R	H	CB	LEU	A	283	L	H	CA	ALA	V	253
R	H	CB	LEU	A	283	L	H	CB	ALA	V	253
R	H	CB	LEU	A	283	L	H	HA	ALA	V	253
R	H	CB	LEU	A	283	L	H	HB1	ALA	V	253
R	H	CB	LEU	A	283	L	H	HB3	ALA	V	253
R	H	O	LEU	A	283	L	H	CA	ALA	V	253
R	H	O	LEU	A	283	L	H	CB	ALA	V	253
R	H	O	LEU	A	283	L	H	O	ALA	V	253
R	H	O	LEU	A	283	L	H	HA	ALA	V	253
R	H	O	LEU	A	283	L	H	HB1	ALA	V	253
R	H	O	LEU	A	283	L	H	HB2	ALA	V	253
R	H	O	LEU	A	283	L	H	HB3	ALA	V	253
R	H	CG	LEU	A	283	L	H	HG11	VAL	V	252
R	H	CG	LEU	A	283	L	H	HA	ALA	V	253
R	H	CD1	LEU	A	283	L	H	HG11	VAL	V	252
R	H	CD1	LEU	A	283	L	H	HA	ALA	V	253
R	H	CD1	LEU	A	283	L	H	CB	TYR	V	256
R	H	CD1	LEU	A	283	L	H	HB2	TYR	V	256
R	H	CD1	LEU	A	283	L	H	HB3	TYR	V	256
R	H	CD2	LEU	A	283	L	H	CG1	VAL	V	252
R	H	CD2	LEU	A	283	L	H	HG11	VAL	V	252
R	H	CD2	LEU	A	283	L	H	N	ALA	V	253
R	H	CD2	LEU	A	283	L	H	CA	ALA	V	253
R	H	CD2	LEU	A	283	L	H	CB	ALA	V	253
R	H	CD2	LEU	A	283	L	H	HA	ALA	V	253
R	H	CD2	LEU	A	283	L	H	HB1	ALA	V	253
R	H	CD2	LEU	A	283	L	H	HB3	ALA	V	253
R	H	CG	PRO	A	284	L	H	HA2	GLY	V	257
R	H	CB	MET	A	286	L	H	HB1	ALA	V	253
R	H	CB	MET	A	286	L	H	HB3	ALA	V	253
R	H	N	ALA	A	287	L	H	CB	ALA	V	253
R	H	N	ALA	A	287	L	H	HB1	ALA	V	253
R	H	N	ALA	A	287	L	H	HB2	ALA	V	253
R	H	CA	ALA	A	287	L	H	HB1	ALA	V	253
R	H	CA	ALA	A	287	L	H	HB2	ALA	V	253
R	H	CB	ALA	A	287	L	H	C	ALA	V	253
R	H	CB	ALA	A	287	L	H	O	ALA	V	253
R	H	CB	ALA	A	287	L	H	HB1	ALA	V	253
R	H	CB	ALA	A	287	L	H	HB2	ALA	V	253
R	H	CB	ALA	A	287	L	H	HA	MET	V	254
R	H	CB	ALA	A	287	L	H	HG2	MET	V	254
R	H	CB	ALA	A	287	L	H	HG3	MET	V	254
R	H	O	ALA	A	287	L	H	HE2	MET	V	254
R	H	CA	TYR	A	290	L	H	HG23	THR	V	250
R	H	CA	TYR	A	290	L	H	HH22	ARG	V	297
R	H	CB	TYR	A	290	L	H	CG2	THR	V	250
R	H	CB	TYR	A	290	L	H	HG21	THR	V	250
R	H	CB	TYR	A	290	L	H	HG22	THR	V	250
R	H	CB	TYR	A	290	L	H	HG23	THR	V	250
R	H	CB	TYR	A	290	L	H	HE3	MET	V	254
R	H	CB	TYR	A	290	L	H	HH12	ARG	V	297
R	H	CB	TYR	A	290	L	H	HH22	ARG	V	297
R	H	CG	TYR	A	290	L	H	CB	THR	V	250
R	H	CG	TYR	A	290	L	H	CG2	THR	V	250
R	H	CG	TYR	A	290	L	H	OG1	THR	V	250
R	H	CG	TYR	A	290	L	H	HG1	THR	V	250
R	H	CG	TYR	A	290	L	H	HG21	THR	V	250
R	H	CG	TYR	A	290	L	H	HG23	THR	V	250
R	H	CG	TYR	A	290	L	H	NH1	ARG	V	297
R	H	CG	TYR	A	290	L	H	NH2	ARG	V	297
R	H	CG	TYR	A	290	L	H	HH12	ARG	V	297
R	H	CG	TYR	A	290	L	H	HH22	ARG	V	297
R	H	CD1	TYR	A	290	L	H	CG2	THR	V	250
R	H	CD1	TYR	A	290	L	H	OG1	THR	V	250
R	H	CD1	TYR	A	290	L	H	HG1	THR	V	250
R	H	CD1	TYR	A	290	L	H	HG21	THR	V	250
R	H	CD1	TYR	A	290	L	H	HG23	THR	V	250
R	H	CD1	TYR	A	290	L	H	NH1	ARG	V	297
R	H	CD1	TYR	A	290	L	H	NH2	ARG	V	297
R	H	CD1	TYR	A	290	L	H	CZ	ARG	V	297
R	H	CD1	TYR	A	290	L	H	HH11	ARG	V	297
R	H	CD1	TYR	A	290	L	H	HH12	ARG	V	297
R	H	CD1	TYR	A	290	L	H	HH21	ARG	V	297
R	H	CD1	TYR	A	290	L	H	HH22	ARG	V	297
R	H	CD2	TYR	A	290	L	H	CA	THR	V	250
R	H	CD2	TYR	A	290	L	H	CB	THR	V	250
R	H	CD2	TYR	A	290	L	H	CG2	THR	V	250
R	H	CD2	TYR	A	290	L	H	OG1	THR	V	250
R	H	CD2	TYR	A	290	L	H	HA	THR	V	250
R	H	CD2	TYR	A	290	L	H	HG1	THR	V	250
R	H	CD2	TYR	A	290	L	H	HG21	THR	V	250
R	H	CD2	TYR	A	290	L	H	HG23	THR	V	250
R	H	CD2	TYR	A	290	L	H	HH12	ARG	V	297
R	H	CE1	TYR	A	290	L	H	OG1	THR	V	250
R	H	CE1	TYR	A	290	L	H	HG1	THR	V	250
R	H	CE1	TYR	A	290	L	H	HG21	THR	V	250
R	H	CE1	TYR	A	290	L	H	NH1	ARG	V	297
R	H	CE1	TYR	A	290	L	H	NH2	ARG	V	297
R	H	CE1	TYR	A	290	L	H	CZ	ARG	V	297
R	H	CE1	TYR	A	290	L	H	HH11	ARG	V	297
R	H	CE1	TYR	A	290	L	H	HH12	ARG	V	297
R	H	CE1	TYR	A	290	L	H	HH21	ARG	V	297
R	H	CE1	TYR	A	290	L	H	HH22	ARG	V	297
R	H	CE2	TYR	A	290	L	H	CA	THR	V	250
R	H	CE2	TYR	A	290	L	H	CB	THR	V	250
R	H	CE2	TYR	A	290	L	H	CG2	THR	V	250
R	H	CE2	TYR	A	290	L	H	OG1	THR	V	250
R	H	CE2	TYR	A	290	L	H	HA	THR	V	250
R	H	CE2	TYR	A	290	L	H	HG1	THR	V	250
R	H	CE2	TYR	A	290	L	H	HG23	THR	V	250
R	H	CE2	TYR	A	290	L	H	HH12	ARG	V	297
R	H	OH	TYR	A	290	L	H	CA	GLY	V	246
R	H	OH	TYR	A	290	L	H	C	GLY	V	246
R	H	OH	TYR	A	290	L	H	O	GLY	V	246
R	H	OH	TYR	A	290	L	H	HA2	GLY	V	246
R	H	OH	TYR	A	290	L	H	HA3	GLY	V	246
R	H	OH	TYR	A	290	L	H	OG1	THR	V	250
R	H	OH	TYR	A	290	L	H	HG1	THR	V	250
R	H	OH	TYR	A	290	L	H	NH1	ARG	V	297
R	H	OH	TYR	A	290	L	H	HH11	ARG	V	297
R	H	OH	TYR	A	290	L	H	HH12	ARG	V	297
R	H	CZ	TYR	A	290	L	H	O	GLY	V	246
R	H	CZ	TYR	A	290	L	H	CB	THR	V	250
R	H	CZ	TYR	A	290	L	H	OG1	THR	V	250
R	H	CZ	TYR	A	290	L	H	HG1	THR	V	250
R	H	CZ	TYR	A	290	L	H	NH1	ARG	V	297
R	H	CZ	TYR	A	290	L	H	HH11	ARG	V	297
R	H	CZ	TYR	A	290	L	H	HH12	ARG	V	297
R	H	CZ	TYR	A	290	L	H	HH22	ARG	V	297
R	H	N	ALA	A	291	L	H	HE2	MET	V	254
R	H	CA	ALA	A	291	L	H	HE2	MET	V	254
R	H	CB	ALA	A	291	L	H	HE2	MET	V	254
R	H	CG	TRP	A	293	L	H	HH21	ARG	V	297
R	H	CD2	TRP	A	293	L	H	NH2	ARG	V	297
R	H	CD2	TRP	A	293	L	H	HH21	ARG	V	297
R	H	CE3	TRP	A	293	L	H	NE	ARG	V	297
R	H	CE3	TRP	A	293	L	H	NH2	ARG	V	297
R	H	CE3	TRP	A	293	L	H	CZ	ARG	V	297
R	H	CE3	TRP	A	293	L	H	HE	ARG	V	297
R	H	CE3	TRP	A	293	L	H	HH21	ARG	V	297
R	H	CE3	TRP	A	293	L	H	HH22	ARG	V	297
R	H	CH2	TRP	A	293	L	H	HE	ARG	V	297
R	H	CH2	TRP	A	293	L	H	HH21	ARG	V	297
R	H	CZ3	TRP	A	293	L	H	NE	ARG	V	297
R	H	CZ3	TRP	A	293	L	H	NH2	ARG	V	297
R	H	CZ3	TRP	A	293	L	H	CZ	ARG	V	297
R	H	CZ3	TRP	A	293	L	H	HG2	ARG	V	297
R	H	CZ3	TRP	A	293	L	H	HE	ARG	V	297
R	H	CZ3	TRP	A	293	L	H	HH21	ARG	V	297
R	-	CD1	LEU	A	294	L	H	CE	MET	V	254
R	-	CD1	LEU	A	294	L	H	HE1	MET	V	254
R	-	CD1	LEU	A	294	L	H	HD23	LEU	V	289
R	-	CD2	LEU	A	294	L	H	HD11	LEU	V	296
R	-	C	VAL	A	298	L	H	HD22	LEU	V	289
R	-	CB	VAL	A	298	L	H	HD13	LEU	V	292
R	-	O	VAL	A	298	L	H	HD22	LEU	V	289
R	-	CG1	VAL	A	298	L	H	CD2	LEU	V	289
R	-	CG1	VAL	A	298	L	H	HD21	LEU	V	289
R	-	CG1	VAL	A	298	L	H	HD22	LEU	V	289
R	-	CG1	VAL	A	298	L	H	HD23	LEU	V	289
R	-	CG1	VAL	A	298	L	H	CD1	LEU	V	292
R	-	CG1	VAL	A	298	L	H	HD11	LEU	V	292
R	-	CG1	VAL	A	298	L	H	HD13	LEU	V	292
R	-	CG2	VAL	A	298	L	H	HD13	LEU	V	292
R	-	CG2	VAL	A	299	L	H	HD12	LEU	V	289
R	-	CG2	VAL	A	299	L	H	HD13	LEU	V	289
R	-	CG2	VAL	A	299	L	H	HD22	LEU	V	289
R	-	CG2	VAL	A	299	L	H	HD23	LEU	V	289
R	H	C	HIS	A	302	L	H	HZ	PHE	V	281
R	H	CG	HIS	A	302	L	H	HZ	PHE	V	281
R	H	CD2	HIS	A	302	L	H	CZ	PHE	V	281
R	H	CD2	HIS	A	302	L	H	HE2	PHE	V	281
R	H	CD2	HIS	A	302	L	H	HZ	PHE	V	281
R	H	NE2	HIS	A	302	L	H	CZ	PHE	V	281
R	H	NE2	HIS	A	302	L	H	HZ	PHE	V	281
R	H	N	THR	A	303	L	H	CZ	PHE	V	281
R	H	N	THR	A	303	L	H	HZ	PHE	V	281
R	H	CA	THR	A	303	L	H	CE1	PHE	V	281
R	H	CA	THR	A	303	L	H	CZ	PHE	V	281
R	H	CA	THR	A	303	L	H	HE1	PHE	V	281
R	H	CA	THR	A	303	L	H	HZ	PHE	V	281
R	H	CB	THR	A	303	L	H	CD1	PHE	V	281
R	H	CB	THR	A	303	L	H	CE1	PHE	V	281
R	H	CB	THR	A	303	L	H	CZ	PHE	V	281
R	H	CB	THR	A	303	L	H	HE1	PHE	V	281
R	H	CB	THR	A	303	L	H	HZ	PHE	V	281
R	H	CG2	THR	A	303	L	H	CD1	PHE	V	281
R	H	CG2	THR	A	303	L	H	CE1	PHE	V	281
R	H	CG2	THR	A	303	L	H	CZ	PHE	V	281
R	H	CG2	THR	A	303	L	H	HD1	PHE	V	281
R	H	CG2	THR	A	303	L	H	HE1	PHE	V	281
R	H	CG2	THR	A	303	L	H	HZ	PHE	V	281
R	H	OG1	THR	A	303	L	H	CD1	PHE	V	281
R	H	OG1	THR	A	303	L	H	CE1	PHE	V	281
R	H	OG1	THR	A	303	L	H	CE2	PHE	V	281
R	H	OG1	THR	A	303	L	H	CZ	PHE	V	281
R	H	OG1	THR	A	303	L	H	HD1	PHE	V	281
R	H	OG1	THR	A	303	L	H	HE1	PHE	V	281
R	H	OG1	THR	A	303	L	H	HZ	PHE	V	281
R	H	CD2	LEU	A	306	L	H	HE2	PHE	V	281
R	H	CG	LEU	A	310	L	H	CE2	PHE	V	261
R	H	CG	LEU	A	310	L	H	HE2	PHE	V	261
R	H	CD1	LEU	A	310	L	H	CD2	PHE	V	261
R	H	CD1	LEU	A	310	L	H	CE2	PHE	V	261
R	H	CD1	LEU	A	310	L	H	CZ	PHE	V	261
R	H	CD1	LEU	A	310	L	H	HE2	PHE	V	261
R	H	CD2	LEU	A	310	L	H	CD2	PHE	V	261
R	H	CD2	LEU	A	310	L	H	CE2	PHE	V	261
R	H	CD2	LEU	A	310	L	H	CZ	PHE	V	261
R	H	CD2	LEU	A	310	L	H	HD2	PHE	V	261
R	H	CD2	LEU	A	310	L	H	HE2	PHE	V	261
R	H	CD2	LEU	A	310	L	H	HZ	PHE	V	261
R	H	CG1	ILE	A	314	L	H	HD2	PHE	V	261
R	H	CG2	ILE	A	314	L	H	HG21	ILE	V	260
R	H	CD1	ILE	A	314	L	H	CD2	PHE	V	261
R	H	CD1	ILE	A	314	L	H	HB2	PHE	V	261
R	H	CD1	ILE	A	314	L	H	HD2	PHE	V	261
R	H	CD1	LEU	A	318	L	H	CG2	ILE	V	260
R	H	CD1	LEU	A	318	L	H	HG21	ILE	V	260
R	H	CD1	LEU	A	318	L	H	HG22	ILE	V	260
R	H	CD1	LEU	A	318	L	H	HG23	ILE	V	260
R	H	CD2	LEU	A	318	L	-	O	LEU	V	264
R	H	CD2	LEU	A	318	L	-	HA	ARG	V	265
R	H	CD2	LEU	A	318	L	-	HD3	PRO	V	266
R	H	CG1	ILE	A	321	L	-	HG3	PRO	V	266
R	H	CD1	ILE	A	321	L	-	CG	PRO	V	266
R	H	CD1	ILE	A	321	L	-	CD	PRO	V	266
R	H	CD1	ILE	A	321	L	-	HG2	PRO	V	266
R	H	CD1	ILE	A	321	L	-	HG3	PRO	V	266
R	H	CD1	ILE	A	321	L	-	HD3	PRO	V	266
R	H	CE	MET	A	325	L	H	HZ	PHE	V	204

- 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