IID

A6NET4_Q8NGW6.1 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	CYS	A	100	L	-	ARG	V	291
R	H	THR	A	103	L	H	LEU	V	283
R	H	THR	A	103	L	H	ILE	V	287
R	H	THR	A	104	L	H	LEU	V	244
R	H	THR	A	104	L	-	ARG	V	291
R	H	PRO	A	107	L	H	ILE	V	248
R	H	PRO	A	107	L	H	PHE	V	275
R	H	PRO	A	107	L	H	LEU	V	283
R	H	LYS	A	108	L	H	LEU	V	244
R	H	LYS	A	108	L	H	ILE	V	248
R	H	LEU	A	110	L	H	PHE	V	275
R	H	SER	A	111	L	H	ILE	V	248
R	H	SER	A	111	L	H	ASP	V	251
R	H	ILE	A	114	L	H	SER	V	252
R	H	ILE	A	114	L	H	PHE	V	255
R	H	ILE	A	114	L	H	VAL	V	272
R	-	SER	A	115	L	H	ASP	V	251
R	S	SER	A	121	L	H	LEU	V	220
R	S	SER	A	121	L	H	PHE	V	243
R	H	VAL	A	122	L	H	PHE	V	224
R	H	ALA	A	123	L	H	LEU	V	220
R	H	ALA	A	123	L	H	PHE	V	224
R	H	ALA	A	123	L	H	LEU	V	236
R	H	ALA	A	123	L	H	ALA	V	240
R	H	GLY	A	124	L	H	ALA	V	240
R	H	LEU	A	126	L	H	PHE	V	224
R	H	LEU	A	126	L	H	LEU	V	236
R	H	LEU	A	127	L	H	LEU	V	236
R	H	LEU	A	127	L	H	SER	V	237
R	H	LEU	A	127	L	H	ALA	V	240
R	H	LEU	A	127	L	H	SER	V	241
R	H	PHE	A	131	L	H	SER	V	237
R	H	PHE	A	131	L	-	ARG	V	291
R	H	ALA	A	189	L	H	ARG	V	232
R	H	SER	A	192	L	H	PHE	V	224
R	H	SER	A	192	L	H	ARG	V	232
R	H	THR	A	193	L	H	ARG	V	232
R	H	LEU	A	21	L	H	LYS	V	229
R	H	MET	A	25	L	-	LYS	V	227
R	H	PHE	A	332	L	H	VAL	V	29
R	H	GLN	A	335	L	H	PHE	V	32
R	H	GLN	A	335	L	H	LEU	V	36
R	-	THR	A	38	L	H	PHE	V	217
R	H	LEU	A	53	L	H	PHE	V	255
R	H	LEU	A	53	L	-	LYS	V	268
R	H	LEU	A	53	L	H	VAL	V	272
R	H	PHE	A	56	L	H	PRO	V	271
R	H	PHE	A	56	L	H	VAL	V	272
R	H	PHE	A	56	L	H	PHE	V	275
R	H	ILE	A	57	L	-	LYS	V	268
R	H	ILE	A	57	L	H	PRO	V	271
R	H	ILE	A	57	L	H	VAL	V	272
R	H	LEU	A	60	L	H	PRO	V	271
R	H	LEU	A	60	L	H	VAL	V	272
R	H	LEU	A	60	L	H	ILE	V	274
R	H	LEU	A	60	L	H	PHE	V	275
R	H	LEU	A	60	L	H	VAL	V	279
R	H	LEU	A	61	L	H	LEU	V	27
R	H	LEU	A	61	L	H	ILE	V	274
R	H	TYR	A	63	L	H	PHE	V	275
R	H	TYR	A	63	L	H	VAL	V	279
R	H	TYR	A	63	L	H	LEU	V	283
R	H	GLY	A	64	L	H	VAL	V	30
R	H	GLY	A	64	L	H	ILE	V	34
R	H	PHE	A	65	L	H	VAL	V	30
R	H	LEU	A	67	L	H	VAL	V	279
R	H	LEU	A	67	L	H	LEU	V	282
R	H	LEU	A	67	L	H	LEU	V	283
R	H	THR	A	68	L	H	VAL	V	30
R	H	THR	A	68	L	H	ALA	V	33
R	H	THR	A	68	L	H	ILE	V	34
R	H	LEU	A	71	L	H	LEU	V	282
R	H	LEU	A	71	L	H	PHE	V	286
R	H	LEU	A	71	L	H	ILE	V	37
R	H	ILE	A	72	L	H	ALA	V	33
R	H	ILE	A	72	L	H	ILE	V	37
R	H	ILE	A	75	L	H	ILE	V	37
R	H	PHE	A	96	L	H	PHE	V	286
R	H	PHE	A	96	L	H	LEU	V	290

- 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

A6NET4_Q8NGW6.1 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	CG	LEU	A	21	L	H	CE	LYS	V	229
R	H	CG	LEU	A	21	L	H	NZ	LYS	V	229
R	H	CG	LEU	A	21	L	H	HE3	LYS	V	229
R	H	CG	LEU	A	21	L	H	HZ1	LYS	V	229
R	H	CG	LEU	A	21	L	H	HZ3	LYS	V	229
R	H	CD1	LEU	A	21	L	H	CE	LYS	V	229
R	H	CD1	LEU	A	21	L	H	NZ	LYS	V	229
R	H	CD1	LEU	A	21	L	H	HE3	LYS	V	229
R	H	CD1	LEU	A	21	L	H	HZ1	LYS	V	229
R	H	CD1	LEU	A	21	L	H	HZ3	LYS	V	229
R	H	CD2	LEU	A	21	L	H	CD	LYS	V	229
R	H	CD2	LEU	A	21	L	H	CE	LYS	V	229
R	H	CD2	LEU	A	21	L	H	NZ	LYS	V	229
R	H	CD2	LEU	A	21	L	H	HD2	LYS	V	229
R	H	CD2	LEU	A	21	L	H	HE2	LYS	V	229
R	H	CD2	LEU	A	21	L	H	HE3	LYS	V	229
R	H	CD2	LEU	A	21	L	H	HZ1	LYS	V	229
R	H	CD2	LEU	A	21	L	H	HZ2	LYS	V	229
R	H	CD2	LEU	A	21	L	H	HZ3	LYS	V	229
R	H	SD	MET	A	25	L	-	HG3	LYS	V	227
R	H	SD	MET	A	25	L	-	HE2	LYS	V	227
R	H	CE	MET	A	25	L	-	HE2	LYS	V	227
R	H	CE	MET	A	25	L	-	HZ3	LYS	V	227
R	-	CB	THR	A	38	L	H	HE2	PHE	V	217
R	-	CG2	THR	A	38	L	H	CE2	PHE	V	217
R	-	CG2	THR	A	38	L	H	HE2	PHE	V	217
R	-	OG1	THR	A	38	L	H	HE2	PHE	V	217
R	H	CB	LEU	A	53	L	-	CD	LYS	V	268
R	H	CB	LEU	A	53	L	-	HB3	LYS	V	268
R	H	CB	LEU	A	53	L	-	HD3	LYS	V	268
R	H	CG	LEU	A	53	L	-	CB	LYS	V	268
R	H	CG	LEU	A	53	L	-	CD	LYS	V	268
R	H	CG	LEU	A	53	L	-	HB3	LYS	V	268
R	H	CG	LEU	A	53	L	-	HD3	LYS	V	268
R	H	CD1	LEU	A	53	L	-	CB	LYS	V	268
R	H	CD1	LEU	A	53	L	-	CG	LYS	V	268
R	H	CD1	LEU	A	53	L	-	CD	LYS	V	268
R	H	CD1	LEU	A	53	L	-	CE	LYS	V	268
R	H	CD1	LEU	A	53	L	-	HB2	LYS	V	268
R	H	CD1	LEU	A	53	L	-	HB3	LYS	V	268
R	H	CD1	LEU	A	53	L	-	HG2	LYS	V	268
R	H	CD1	LEU	A	53	L	-	HD2	LYS	V	268
R	H	CD1	LEU	A	53	L	-	HD3	LYS	V	268
R	H	CD1	LEU	A	53	L	-	HZ3	LYS	V	268
R	H	CD2	LEU	A	53	L	H	HE1	PHE	V	255
R	H	CD2	LEU	A	53	L	H	HZ	PHE	V	255
R	H	CD2	LEU	A	53	L	-	CB	LYS	V	268
R	H	CD2	LEU	A	53	L	-	O	LYS	V	268
R	H	CD2	LEU	A	53	L	-	HB3	LYS	V	268
R	H	CD2	LEU	A	53	L	-	HD3	LYS	V	268
R	H	CD2	LEU	A	53	L	H	HG21	VAL	V	272
R	H	O	PHE	A	56	L	H	HB3	PRO	V	271
R	H	CG	PHE	A	56	L	H	HB2	PRO	V	271
R	H	CG	PHE	A	56	L	H	HG23	VAL	V	272
R	H	CD1	PHE	A	56	L	H	CB	PRO	V	271
R	H	CD1	PHE	A	56	L	H	HB2	PRO	V	271
R	H	CD1	PHE	A	56	L	H	HB3	PRO	V	271
R	H	CD1	PHE	A	56	L	H	CG2	VAL	V	272
R	H	CD1	PHE	A	56	L	H	HG21	VAL	V	272
R	H	CD1	PHE	A	56	L	H	HG23	VAL	V	272
R	H	CD2	PHE	A	56	L	H	HG23	VAL	V	272
R	H	CE1	PHE	A	56	L	H	CA	PRO	V	271
R	H	CE1	PHE	A	56	L	H	C	PRO	V	271
R	H	CE1	PHE	A	56	L	H	CB	PRO	V	271
R	H	CE1	PHE	A	56	L	H	O	PRO	V	271
R	H	CE1	PHE	A	56	L	H	HB2	PRO	V	271
R	H	CE1	PHE	A	56	L	H	HB3	PRO	V	271
R	H	CE1	PHE	A	56	L	H	N	VAL	V	272
R	H	CE1	PHE	A	56	L	H	CA	VAL	V	272
R	H	CE1	PHE	A	56	L	H	CB	VAL	V	272
R	H	CE1	PHE	A	56	L	H	CG2	VAL	V	272
R	H	CE1	PHE	A	56	L	H	H	VAL	V	272
R	H	CE1	PHE	A	56	L	H	HA	VAL	V	272
R	H	CE1	PHE	A	56	L	H	HG21	VAL	V	272
R	H	CE1	PHE	A	56	L	H	HG23	VAL	V	272
R	H	CE2	PHE	A	56	L	H	HA	VAL	V	272
R	H	CE2	PHE	A	56	L	H	HG23	VAL	V	272
R	H	CZ	PHE	A	56	L	H	C	PRO	V	271
R	H	CZ	PHE	A	56	L	H	O	PRO	V	271
R	H	CZ	PHE	A	56	L	H	HB2	PRO	V	271
R	H	CZ	PHE	A	56	L	H	N	VAL	V	272
R	H	CZ	PHE	A	56	L	H	CA	VAL	V	272
R	H	CZ	PHE	A	56	L	H	CB	VAL	V	272
R	H	CZ	PHE	A	56	L	H	CG2	VAL	V	272
R	H	CZ	PHE	A	56	L	H	HA	VAL	V	272
R	H	CZ	PHE	A	56	L	H	HG13	VAL	V	272
R	H	CZ	PHE	A	56	L	H	HG21	VAL	V	272
R	H	CZ	PHE	A	56	L	H	HG23	VAL	V	272
R	H	CZ	PHE	A	56	L	H	HB2	PHE	V	275
R	H	CZ	PHE	A	56	L	H	HB3	PHE	V	275
R	H	N	ILE	A	57	L	H	HB2	PRO	V	271
R	H	N	ILE	A	57	L	H	HB3	PRO	V	271
R	H	N	ILE	A	57	L	H	HG2	PRO	V	271
R	H	CA	ILE	A	57	L	H	CB	PRO	V	271
R	H	CA	ILE	A	57	L	H	CG	PRO	V	271
R	H	CA	ILE	A	57	L	H	HB2	PRO	V	271
R	H	CA	ILE	A	57	L	H	HB3	PRO	V	271
R	H	CA	ILE	A	57	L	H	HG2	PRO	V	271
R	H	CA	ILE	A	57	L	H	HG3	PRO	V	271
R	H	C	ILE	A	57	L	H	HB3	PRO	V	271
R	H	CB	ILE	A	57	L	H	CB	PRO	V	271
R	H	CB	ILE	A	57	L	H	CG	PRO	V	271
R	H	CB	ILE	A	57	L	H	HB2	PRO	V	271
R	H	CB	ILE	A	57	L	H	HB3	PRO	V	271
R	H	CB	ILE	A	57	L	H	HG2	PRO	V	271
R	H	CB	ILE	A	57	L	H	HG3	PRO	V	271
R	H	O	ILE	A	57	L	H	HB3	PRO	V	271
R	H	CG1	ILE	A	57	L	H	CB	PRO	V	271
R	H	CG1	ILE	A	57	L	H	CG	PRO	V	271
R	H	CG1	ILE	A	57	L	H	CD	PRO	V	271
R	H	CG1	ILE	A	57	L	H	HB2	PRO	V	271
R	H	CG1	ILE	A	57	L	H	HB3	PRO	V	271
R	H	CG1	ILE	A	57	L	H	HG2	PRO	V	271
R	H	CG1	ILE	A	57	L	H	HG3	PRO	V	271
R	H	CG1	ILE	A	57	L	H	HD2	PRO	V	271
R	H	CG1	ILE	A	57	L	H	HD3	PRO	V	271
R	H	CG2	ILE	A	57	L	H	CG	PRO	V	271
R	H	CG2	ILE	A	57	L	H	HB3	PRO	V	271
R	H	CG2	ILE	A	57	L	H	HG2	PRO	V	271
R	H	CG2	ILE	A	57	L	H	HG3	PRO	V	271
R	H	CD1	ILE	A	57	L	-	O	LYS	V	268
R	H	CD1	ILE	A	57	L	H	N	PRO	V	271
R	H	CD1	ILE	A	57	L	H	CA	PRO	V	271
R	H	CD1	ILE	A	57	L	H	CB	PRO	V	271
R	H	CD1	ILE	A	57	L	H	CG	PRO	V	271
R	H	CD1	ILE	A	57	L	H	CD	PRO	V	271
R	H	CD1	ILE	A	57	L	H	HA	PRO	V	271
R	H	CD1	ILE	A	57	L	H	HB2	PRO	V	271
R	H	CD1	ILE	A	57	L	H	HB3	PRO	V	271
R	H	CD1	ILE	A	57	L	H	HG2	PRO	V	271
R	H	CD1	ILE	A	57	L	H	HG3	PRO	V	271
R	H	CD1	ILE	A	57	L	H	HD2	PRO	V	271
R	H	CD1	ILE	A	57	L	H	HD3	PRO	V	271
R	H	CD1	ILE	A	57	L	H	H	VAL	V	272
R	H	CB	LEU	A	60	L	H	HB3	PRO	V	271
R	H	CG	LEU	A	60	L	H	O	PRO	V	271
R	H	CG	LEU	A	60	L	H	HA	PRO	V	271
R	H	CG	LEU	A	60	L	H	HB3	PRO	V	271
R	H	CG	LEU	A	60	L	H	HB	ILE	V	274
R	H	CG	LEU	A	60	L	H	HG21	ILE	V	274
R	H	CG	LEU	A	60	L	H	HG22	ILE	V	274
R	H	CG	LEU	A	60	L	H	HB2	PHE	V	275
R	H	CD1	LEU	A	60	L	H	O	PRO	V	271
R	H	CD1	LEU	A	60	L	H	HG21	ILE	V	274
R	H	CD1	LEU	A	60	L	H	CA	PHE	V	275
R	H	CD1	LEU	A	60	L	H	CB	PHE	V	275
R	H	CD1	LEU	A	60	L	H	CG	PHE	V	275
R	H	CD1	LEU	A	60	L	H	CD2	PHE	V	275
R	H	CD1	LEU	A	60	L	H	HA	PHE	V	275
R	H	CD1	LEU	A	60	L	H	HB2	PHE	V	275
R	H	CD1	LEU	A	60	L	H	HD2	PHE	V	275
R	H	CD1	LEU	A	60	L	H	HG23	VAL	V	279
R	H	CD2	LEU	A	60	L	H	CA	PRO	V	271
R	H	CD2	LEU	A	60	L	H	C	PRO	V	271
R	H	CD2	LEU	A	60	L	H	CB	PRO	V	271
R	H	CD2	LEU	A	60	L	H	O	PRO	V	271
R	H	CD2	LEU	A	60	L	H	HA	PRO	V	271
R	H	CD2	LEU	A	60	L	H	HB2	PRO	V	271
R	H	CD2	LEU	A	60	L	H	HB3	PRO	V	271
R	H	CD2	LEU	A	60	L	H	N	VAL	V	272
R	H	CD2	LEU	A	60	L	H	CB	ILE	V	274
R	H	CD2	LEU	A	60	L	H	HB	ILE	V	274
R	H	CD2	LEU	A	60	L	H	HG21	ILE	V	274
R	H	CD2	LEU	A	60	L	H	HG22	ILE	V	274
R	H	CD2	LEU	A	60	L	H	N	PHE	V	275
R	H	CD2	LEU	A	60	L	H	CB	PHE	V	275
R	H	CD2	LEU	A	60	L	H	H	PHE	V	275
R	H	CD2	LEU	A	60	L	H	HB2	PHE	V	275
R	H	CD2	LEU	A	61	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	61	L	H	HD13	ILE	V	274
R	H	CD1	TYR	A	63	L	H	HE2	PHE	V	275
R	H	CD1	TYR	A	63	L	H	CG1	VAL	V	279
R	H	CD1	TYR	A	63	L	H	HG12	VAL	V	279
R	H	CD1	TYR	A	63	L	H	HG13	VAL	V	279
R	H	CE1	TYR	A	63	L	H	HE2	PHE	V	275
R	H	CE1	TYR	A	63	L	H	CG1	VAL	V	279
R	H	CE1	TYR	A	63	L	H	HG11	VAL	V	279
R	H	CE1	TYR	A	63	L	H	HG12	VAL	V	279
R	H	CE1	TYR	A	63	L	H	HG13	VAL	V	279
R	H	CE1	TYR	A	63	L	H	CD1	LEU	V	283
R	H	CE1	TYR	A	63	L	H	HD13	LEU	V	283
R	H	OH	TYR	A	63	L	H	CG	LEU	V	283
R	H	OH	TYR	A	63	L	H	CD1	LEU	V	283
R	H	OH	TYR	A	63	L	H	CD2	LEU	V	283
R	H	OH	TYR	A	63	L	H	HG	LEU	V	283
R	H	OH	TYR	A	63	L	H	HD11	LEU	V	283
R	H	OH	TYR	A	63	L	H	HD12	LEU	V	283
R	H	OH	TYR	A	63	L	H	HD13	LEU	V	283
R	H	OH	TYR	A	63	L	H	HD22	LEU	V	283
R	H	OH	TYR	A	63	L	H	HD23	LEU	V	283
R	H	CZ	TYR	A	63	L	H	HG12	VAL	V	279
R	H	CZ	TYR	A	63	L	H	HG13	VAL	V	279
R	H	CZ	TYR	A	63	L	H	CD1	LEU	V	283
R	H	CZ	TYR	A	63	L	H	HD13	LEU	V	283
R	H	CZ	TYR	A	63	L	H	HD22	LEU	V	283
R	H	CA	GLY	A	64	L	H	HD11	ILE	V	34
R	H	C	GLY	A	64	L	H	HG12	VAL	V	30
R	H	C	GLY	A	64	L	H	HG13	VAL	V	30
R	H	C	GLY	A	64	L	H	HD11	ILE	V	34
R	H	O	GLY	A	64	L	H	CG1	VAL	V	30
R	H	O	GLY	A	64	L	H	HG12	VAL	V	30
R	H	O	GLY	A	64	L	H	HG13	VAL	V	30
R	H	O	GLY	A	64	L	H	HD11	ILE	V	34
R	H	N	PHE	A	65	L	H	HG12	VAL	V	30
R	H	CD2	PHE	A	65	L	H	HG22	VAL	V	30
R	H	CB	LEU	A	67	L	H	HD21	LEU	V	282
R	H	CB	LEU	A	67	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	67	L	H	HD21	LEU	V	282
R	H	CG	LEU	A	67	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	67	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	67	L	H	HG13	VAL	V	279
R	H	CD1	LEU	A	67	L	H	CD2	LEU	V	282
R	H	CD1	LEU	A	67	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	282
R	H	CD1	LEU	A	67	L	H	CD2	LEU	V	283
R	H	CD1	LEU	A	67	L	H	HG	LEU	V	283
R	H	CD1	LEU	A	67	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	67	L	H	HD22	LEU	V	283
R	H	CB	THR	A	68	L	H	CG1	VAL	V	30
R	H	CB	THR	A	68	L	H	HA	VAL	V	30
R	H	CB	THR	A	68	L	H	HG13	VAL	V	30
R	H	CB	THR	A	68	L	H	HG23	VAL	V	30
R	H	CB	THR	A	68	L	H	HB2	ALA	V	33
R	H	CB	THR	A	68	L	H	HG13	ILE	V	34
R	H	CG2	THR	A	68	L	H	CA	VAL	V	30
R	H	CG2	THR	A	68	L	H	C	VAL	V	30
R	H	CG2	THR	A	68	L	H	O	VAL	V	30
R	H	CG2	THR	A	68	L	H	HA	VAL	V	30
R	H	CG2	THR	A	68	L	H	HG13	VAL	V	30
R	H	CG2	THR	A	68	L	H	HG23	VAL	V	30
R	H	CG2	THR	A	68	L	H	CB	ALA	V	33
R	H	CG2	THR	A	68	L	H	HB1	ALA	V	33
R	H	CG2	THR	A	68	L	H	HB2	ALA	V	33
R	H	CG2	THR	A	68	L	H	HB3	ALA	V	33
R	H	CG2	THR	A	68	L	H	HG13	ILE	V	34
R	H	OG1	THR	A	68	L	H	O	VAL	V	30
R	H	OG1	THR	A	68	L	H	CG1	VAL	V	30
R	H	OG1	THR	A	68	L	H	HA	VAL	V	30
R	H	OG1	THR	A	68	L	H	HG11	VAL	V	30
R	H	OG1	THR	A	68	L	H	HG12	VAL	V	30
R	H	OG1	THR	A	68	L	H	HG13	VAL	V	30
R	H	OG1	THR	A	68	L	H	HB2	ALA	V	33
R	H	OG1	THR	A	68	L	H	CG1	ILE	V	34
R	H	OG1	THR	A	68	L	H	CD1	ILE	V	34
R	H	OG1	THR	A	68	L	H	HG12	ILE	V	34
R	H	OG1	THR	A	68	L	H	HG13	ILE	V	34
R	H	OG1	THR	A	68	L	H	HD11	ILE	V	34
R	H	OG1	THR	A	68	L	H	HD13	ILE	V	34
R	H	CA	LEU	A	71	L	H	HD11	ILE	V	37
R	H	CA	LEU	A	71	L	H	HD12	ILE	V	37
R	H	C	LEU	A	71	L	H	HD11	ILE	V	37
R	H	CB	LEU	A	71	L	H	CD1	ILE	V	37
R	H	CB	LEU	A	71	L	H	HG22	ILE	V	37
R	H	CB	LEU	A	71	L	H	HD11	ILE	V	37
R	H	CB	LEU	A	71	L	H	HD12	ILE	V	37
R	H	CB	LEU	A	71	L	H	HD13	ILE	V	37
R	H	O	LEU	A	71	L	H	HD11	ILE	V	37
R	H	CG	LEU	A	71	L	H	CB	ILE	V	37
R	H	CG	LEU	A	71	L	H	CG1	ILE	V	37
R	H	CG	LEU	A	71	L	H	CG2	ILE	V	37
R	H	CG	LEU	A	71	L	H	CD1	ILE	V	37
R	H	CG	LEU	A	71	L	H	HG12	ILE	V	37
R	H	CG	LEU	A	71	L	H	HG13	ILE	V	37
R	H	CG	LEU	A	71	L	H	HG22	ILE	V	37
R	H	CG	LEU	A	71	L	H	HG23	ILE	V	37
R	H	CG	LEU	A	71	L	H	HD11	ILE	V	37
R	H	CG	LEU	A	71	L	H	HD12	ILE	V	37
R	H	CG	LEU	A	71	L	H	HD13	ILE	V	37
R	H	CD1	LEU	A	71	L	H	CG1	ILE	V	37
R	H	CD1	LEU	A	71	L	H	CG2	ILE	V	37
R	H	CD1	LEU	A	71	L	H	CD1	ILE	V	37
R	H	CD1	LEU	A	71	L	H	HG13	ILE	V	37
R	H	CD1	LEU	A	71	L	H	HG22	ILE	V	37
R	H	CD1	LEU	A	71	L	H	HG23	ILE	V	37
R	H	CD1	LEU	A	71	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	71	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	71	L	H	HZ	PHE	V	286
R	H	CD2	LEU	A	71	L	H	CB	ILE	V	37
R	H	CD2	LEU	A	71	L	H	CG1	ILE	V	37
R	H	CD2	LEU	A	71	L	H	CG2	ILE	V	37
R	H	CD2	LEU	A	71	L	H	CD1	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HB	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HG12	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HG13	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HG21	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HG22	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HG23	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HD12	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HD13	ILE	V	37
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	282
R	H	N	ILE	A	72	L	H	HD11	ILE	V	37
R	H	CG1	ILE	A	72	L	H	HB1	ALA	V	33
R	H	CG1	ILE	A	72	L	H	HB3	ALA	V	33
R	H	CD1	ILE	A	72	L	H	CB	ALA	V	33
R	H	CD1	ILE	A	72	L	H	HB1	ALA	V	33
R	H	CD1	ILE	A	72	L	H	HB3	ALA	V	33
R	H	CD1	ILE	A	75	L	H	CG1	ILE	V	37
R	H	CD1	ILE	A	75	L	H	HG12	ILE	V	37
R	H	CD1	ILE	A	75	L	H	HG13	ILE	V	37
R	H	CD1	ILE	A	75	L	H	HD11	ILE	V	37
R	H	CE2	PHE	A	96	L	H	HD1	PHE	V	286
R	H	CE2	PHE	A	96	L	H	HB3	LEU	V	290
R	H	CE2	PHE	A	96	L	H	HD13	LEU	V	290
R	H	O	CYS	A	100	L	-	HH21	ARG	V	291
R	H	CB	THR	A	103	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	103	L	H	CD2	LEU	V	283
R	H	CG2	THR	A	103	L	H	HD12	LEU	V	283
R	H	CG2	THR	A	103	L	H	HD22	LEU	V	283
R	H	CG2	THR	A	103	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	103	L	H	HG12	ILE	V	287
R	H	CG2	THR	A	103	L	H	HD11	ILE	V	287
R	H	OG1	THR	A	103	L	H	CD2	LEU	V	283
R	H	OG1	THR	A	103	L	H	HD21	LEU	V	283
R	H	OG1	THR	A	103	L	H	HD22	LEU	V	283
R	H	OG1	THR	A	103	L	H	HD23	LEU	V	283
R	H	O	THR	A	104	L	H	HD23	LEU	V	244
R	H	OG1	THR	A	104	L	-	NH2	ARG	V	291
R	H	OG1	THR	A	104	L	-	HH21	ARG	V	291
R	H	OG1	THR	A	104	L	-	HH22	ARG	V	291
R	H	CA	PRO	A	107	L	H	CD1	ILE	V	248
R	H	CA	PRO	A	107	L	H	HD11	ILE	V	248
R	H	CA	PRO	A	107	L	H	HD13	ILE	V	248
R	H	CA	PRO	A	107	L	H	HE2	PHE	V	275
R	H	CA	PRO	A	107	L	H	HZ	PHE	V	275
R	H	C	PRO	A	107	L	H	CD1	ILE	V	248
R	H	C	PRO	A	107	L	H	HG12	ILE	V	248
R	H	C	PRO	A	107	L	H	HD11	ILE	V	248
R	H	C	PRO	A	107	L	H	HD13	ILE	V	248
R	H	C	PRO	A	107	L	H	HZ	PHE	V	275
R	H	CB	PRO	A	107	L	H	CD1	ILE	V	248
R	H	CB	PRO	A	107	L	H	HG22	ILE	V	248
R	H	CB	PRO	A	107	L	H	HD11	ILE	V	248
R	H	CB	PRO	A	107	L	H	HD12	ILE	V	248
R	H	CB	PRO	A	107	L	H	HD13	ILE	V	248
R	H	CB	PRO	A	107	L	H	HE2	PHE	V	275
R	H	CB	PRO	A	107	L	H	HZ	PHE	V	275
R	H	O	PRO	A	107	L	H	CG1	ILE	V	248
R	H	O	PRO	A	107	L	H	CD1	ILE	V	248
R	H	O	PRO	A	107	L	H	HG12	ILE	V	248
R	H	O	PRO	A	107	L	H	HG22	ILE	V	248
R	H	O	PRO	A	107	L	H	HG23	ILE	V	248
R	H	O	PRO	A	107	L	H	HD11	ILE	V	248
R	H	O	PRO	A	107	L	H	HD13	ILE	V	248
R	H	O	PRO	A	107	L	H	HZ	PHE	V	275
R	H	CG	PRO	A	107	L	H	HD13	ILE	V	248
R	H	CG	PRO	A	107	L	H	HD12	LEU	V	283
R	H	CG	PRO	A	107	L	H	HD13	LEU	V	283
R	H	N	LYS	A	108	L	H	CD1	ILE	V	248
R	H	N	LYS	A	108	L	H	HD11	ILE	V	248
R	H	N	LYS	A	108	L	H	HD13	ILE	V	248
R	H	CA	LYS	A	108	L	H	HD12	LEU	V	244
R	H	CA	LYS	A	108	L	H	HD11	ILE	V	248
R	H	CB	LYS	A	108	L	H	HD12	LEU	V	244
R	H	CB	LYS	A	108	L	H	HD11	ILE	V	248
R	H	CG	LYS	A	108	L	H	HD12	LEU	V	244
R	H	CD	LYS	A	108	L	H	CD1	LEU	V	244
R	H	CD	LYS	A	108	L	H	HD11	LEU	V	244
R	H	CD	LYS	A	108	L	H	HD12	LEU	V	244
R	H	CD	LYS	A	108	L	H	HD13	LEU	V	244
R	H	CD1	LEU	A	110	L	H	CD2	PHE	V	275
R	H	CD1	LEU	A	110	L	H	CE2	PHE	V	275
R	H	CD1	LEU	A	110	L	H	HD2	PHE	V	275
R	H	CD1	LEU	A	110	L	H	HE2	PHE	V	275
R	H	CB	SER	A	111	L	H	HA	ILE	V	248
R	H	CB	SER	A	111	L	H	HG12	ILE	V	248
R	H	OG	SER	A	111	L	H	HA	ILE	V	248
R	H	OG	SER	A	111	L	H	HG12	ILE	V	248
R	H	OG	SER	A	111	L	H	HB2	ASP	V	251
R	H	C	ILE	A	114	L	H	CD2	PHE	V	255
R	H	C	ILE	A	114	L	H	CE2	PHE	V	255
R	H	C	ILE	A	114	L	H	HD2	PHE	V	255
R	H	C	ILE	A	114	L	H	HE2	PHE	V	255
R	H	CB	ILE	A	114	L	H	CG	PHE	V	255
R	H	CB	ILE	A	114	L	H	CD1	PHE	V	255
R	H	CB	ILE	A	114	L	H	CD2	PHE	V	255
R	H	CB	ILE	A	114	L	H	CE1	PHE	V	255
R	H	CB	ILE	A	114	L	H	CE2	PHE	V	255
R	H	CB	ILE	A	114	L	H	CZ	PHE	V	255
R	H	O	ILE	A	114	L	H	CG	PHE	V	255
R	H	O	ILE	A	114	L	H	CD2	PHE	V	255
R	H	O	ILE	A	114	L	H	CE2	PHE	V	255
R	H	O	ILE	A	114	L	H	CZ	PHE	V	255
R	H	O	ILE	A	114	L	H	HD2	PHE	V	255
R	H	O	ILE	A	114	L	H	HE2	PHE	V	255
R	H	CG2	ILE	A	114	L	H	HG23	VAL	V	272
R	H	CD1	ILE	A	114	L	H	HA	SER	V	252
R	H	CD1	ILE	A	114	L	H	CG	PHE	V	255
R	H	CD1	ILE	A	114	L	H	CD1	PHE	V	255
R	H	CD1	ILE	A	114	L	H	HB3	PHE	V	255
R	H	CD1	ILE	A	114	L	H	HD1	PHE	V	255
R	H	CD1	ILE	A	114	L	H	HG13	VAL	V	272
R	H	CD1	ILE	A	114	L	H	HG23	VAL	V	272
R	-	OG	SER	A	115	L	H	HB3	ASP	V	251
R	S	N	SER	A	121	L	H	HE1	PHE	V	243
R	S	CB	SER	A	121	L	H	CD1	LEU	V	220
R	S	CB	SER	A	121	L	H	HD12	LEU	V	220
R	S	CB	SER	A	121	L	H	HD13	LEU	V	220
R	S	CB	SER	A	121	L	H	HE1	PHE	V	243
R	S	OG	SER	A	121	L	H	CD1	LEU	V	220
R	S	OG	SER	A	121	L	H	HD12	LEU	V	220
R	S	OG	SER	A	121	L	H	HD13	LEU	V	220
R	S	OG	SER	A	121	L	H	CD1	PHE	V	243
R	S	OG	SER	A	121	L	H	CE1	PHE	V	243
R	S	OG	SER	A	121	L	H	HD1	PHE	V	243
R	S	OG	SER	A	121	L	H	HE1	PHE	V	243
R	H	CA	VAL	A	122	L	H	HZ	PHE	V	224
R	H	C	VAL	A	122	L	H	HZ	PHE	V	224
R	H	CB	VAL	A	122	L	H	HZ	PHE	V	224
R	H	CG1	VAL	A	122	L	H	CZ	PHE	V	224
R	H	CG1	VAL	A	122	L	H	HE1	PHE	V	224
R	H	CG1	VAL	A	122	L	H	HZ	PHE	V	224
R	H	N	ALA	A	123	L	H	HD22	LEU	V	220
R	H	N	ALA	A	123	L	H	HZ	PHE	V	224
R	H	CA	ALA	A	123	L	H	HD22	LEU	V	220
R	H	CA	ALA	A	123	L	H	HD23	LEU	V	220
R	H	CA	ALA	A	123	L	H	HZ	PHE	V	224
R	H	CA	ALA	A	123	L	H	CD1	LEU	V	236
R	H	CA	ALA	A	123	L	H	HD12	LEU	V	236
R	H	CA	ALA	A	123	L	H	HD23	LEU	V	236
R	H	C	ALA	A	123	L	H	HD12	LEU	V	236
R	H	C	ALA	A	123	L	H	HD23	LEU	V	236
R	H	C	ALA	A	123	L	H	HB1	ALA	V	240
R	H	C	ALA	A	123	L	H	HB3	ALA	V	240
R	H	CB	ALA	A	123	L	H	CG	LEU	V	220
R	H	CB	ALA	A	123	L	H	CD2	LEU	V	220
R	H	CB	ALA	A	123	L	H	HD13	LEU	V	220
R	H	CB	ALA	A	123	L	H	HD21	LEU	V	220
R	H	CB	ALA	A	123	L	H	HD22	LEU	V	220
R	H	CB	ALA	A	123	L	H	HD23	LEU	V	220
R	H	CB	ALA	A	123	L	H	HZ	PHE	V	224
R	H	CB	ALA	A	123	L	H	CD1	LEU	V	236
R	H	CB	ALA	A	123	L	H	HG	LEU	V	236
R	H	CB	ALA	A	123	L	H	HD11	LEU	V	236
R	H	CB	ALA	A	123	L	H	HD12	LEU	V	236
R	H	CB	ALA	A	123	L	H	HB3	ALA	V	240
R	H	O	ALA	A	123	L	H	CD2	LEU	V	236
R	H	O	ALA	A	123	L	H	HG	LEU	V	236
R	H	O	ALA	A	123	L	H	HD12	LEU	V	236
R	H	O	ALA	A	123	L	H	HD23	LEU	V	236
R	H	O	ALA	A	123	L	H	CB	ALA	V	240
R	H	O	ALA	A	123	L	H	HB1	ALA	V	240
R	H	O	ALA	A	123	L	H	HB2	ALA	V	240
R	H	O	ALA	A	123	L	H	HB3	ALA	V	240
R	H	N	GLY	A	124	L	H	HB1	ALA	V	240
R	H	CA	GLY	A	124	L	H	HB1	ALA	V	240
R	H	C	LEU	A	126	L	H	HD23	LEU	V	236
R	H	CB	LEU	A	126	L	H	HD23	LEU	V	236
R	H	CD1	LEU	A	126	L	H	HE1	PHE	V	224
R	H	N	LEU	A	127	L	H	HD23	LEU	V	236
R	H	CA	LEU	A	127	L	H	HD21	LEU	V	236
R	H	CA	LEU	A	127	L	H	HD23	LEU	V	236
R	H	CB	LEU	A	127	L	H	HD21	LEU	V	236
R	H	CB	LEU	A	127	L	H	HD23	LEU	V	236
R	H	CB	LEU	A	127	L	H	CB	ALA	V	240
R	H	CB	LEU	A	127	L	H	HB1	ALA	V	240
R	H	CB	LEU	A	127	L	H	HB2	ALA	V	240
R	H	CB	LEU	A	127	L	H	HB3	ALA	V	240
R	H	CG	LEU	A	127	L	H	HA	SER	V	237
R	H	CG	LEU	A	127	L	H	CB	ALA	V	240
R	H	CG	LEU	A	127	L	H	HB1	ALA	V	240
R	H	CG	LEU	A	127	L	H	HB2	ALA	V	240
R	H	CD1	LEU	A	127	L	H	O	LEU	V	236
R	H	CD1	LEU	A	127	L	H	HD21	LEU	V	236
R	H	CD1	LEU	A	127	L	H	N	SER	V	237
R	H	CD1	LEU	A	127	L	H	CA	SER	V	237
R	H	CD1	LEU	A	127	L	H	C	SER	V	237
R	H	CD1	LEU	A	127	L	H	CB	SER	V	237
R	H	CD1	LEU	A	127	L	H	O	SER	V	237
R	H	CD1	LEU	A	127	L	H	OG	SER	V	237
R	H	CD1	LEU	A	127	L	H	HA	SER	V	237
R	H	CD1	LEU	A	127	L	H	HB2	SER	V	237
R	H	CD1	LEU	A	127	L	H	HB2	ALA	V	240
R	H	CD2	LEU	A	127	L	H	O	LEU	V	236
R	H	CD2	LEU	A	127	L	H	O	SER	V	237
R	H	CD2	LEU	A	127	L	H	HA	SER	V	237
R	H	CD2	LEU	A	127	L	H	CA	ALA	V	240
R	H	CD2	LEU	A	127	L	H	C	ALA	V	240
R	H	CD2	LEU	A	127	L	H	CB	ALA	V	240
R	H	CD2	LEU	A	127	L	H	O	ALA	V	240
R	H	CD2	LEU	A	127	L	H	H	ALA	V	240
R	H	CD2	LEU	A	127	L	H	HB1	ALA	V	240
R	H	CD2	LEU	A	127	L	H	HB2	ALA	V	240
R	H	CD2	LEU	A	127	L	H	HB3	ALA	V	240
R	H	CD2	LEU	A	127	L	H	N	SER	V	241
R	H	CD2	LEU	A	127	L	H	CA	SER	V	241
R	H	CD2	LEU	A	127	L	H	CB	SER	V	241
R	H	CD2	LEU	A	127	L	H	H	SER	V	241
R	H	CD2	LEU	A	127	L	H	HA	SER	V	241
R	H	CD2	LEU	A	127	L	H	HB2	SER	V	241
R	H	CD2	PHE	A	131	L	-	NH1	ARG	V	291
R	H	CD2	PHE	A	131	L	-	HH12	ARG	V	291
R	H	CE2	PHE	A	131	L	H	OG	SER	V	237
R	H	CE2	PHE	A	131	L	H	HG	SER	V	237
R	H	CE2	PHE	A	131	L	-	NH1	ARG	V	291
R	H	CE2	PHE	A	131	L	-	HH11	ARG	V	291
R	H	CE2	PHE	A	131	L	-	HH12	ARG	V	291
R	H	CZ	PHE	A	131	L	H	OG	SER	V	237
R	H	CZ	PHE	A	131	L	H	HG	SER	V	237
R	H	CZ	PHE	A	131	L	-	NH1	ARG	V	291
R	H	CZ	PHE	A	131	L	-	HD2	ARG	V	291
R	H	CZ	PHE	A	131	L	-	HH11	ARG	V	291
R	H	CZ	PHE	A	131	L	-	HH12	ARG	V	291
R	H	CA	ALA	A	189	L	H	HH21	ARG	V	232
R	H	C	ALA	A	189	L	H	HH21	ARG	V	232
R	H	CB	ALA	A	189	L	H	HH21	ARG	V	232
R	H	O	ALA	A	189	L	H	NH2	ARG	V	232
R	H	O	ALA	A	189	L	H	HH21	ARG	V	232
R	H	O	ALA	A	189	L	H	HH22	ARG	V	232
R	H	O	SER	A	192	L	H	HE1	PHE	V	224
R	H	OG	SER	A	192	L	H	NE	ARG	V	232
R	H	OG	SER	A	192	L	H	NH2	ARG	V	232
R	H	OG	SER	A	192	L	H	CZ	ARG	V	232
R	H	OG	SER	A	192	L	H	HE	ARG	V	232
R	H	OG	SER	A	192	L	H	HH21	ARG	V	232
R	H	OG	SER	A	192	L	H	HH22	ARG	V	232
R	H	CG2	THR	A	193	L	H	NH2	ARG	V	232
R	H	CG2	THR	A	193	L	H	HH12	ARG	V	232
R	H	CG2	THR	A	193	L	H	HH22	ARG	V	232
R	H	CD1	PHE	A	332	L	H	HG13	VAL	V	29
R	H	CD1	PHE	A	332	L	H	HG22	VAL	V	29
R	H	CE1	PHE	A	332	L	H	CG1	VAL	V	29
R	H	CE1	PHE	A	332	L	H	HG11	VAL	V	29
R	H	CE1	PHE	A	332	L	H	HG12	VAL	V	29
R	H	CE1	PHE	A	332	L	H	HG13	VAL	V	29
R	H	CE1	PHE	A	332	L	H	HG22	VAL	V	29
R	H	CE2	PHE	A	332	L	H	HG12	VAL	V	29
R	H	CE2	PHE	A	332	L	H	HG13	VAL	V	29
R	H	CZ	PHE	A	332	L	H	CG1	VAL	V	29
R	H	CZ	PHE	A	332	L	H	HG11	VAL	V	29
R	H	CZ	PHE	A	332	L	H	HG12	VAL	V	29
R	H	CZ	PHE	A	332	L	H	HG13	VAL	V	29
R	H	CB	GLN	A	335	L	H	CE1	PHE	V	32
R	H	CB	GLN	A	335	L	H	HE1	PHE	V	32
R	H	CB	GLN	A	335	L	H	HZ	PHE	V	32
R	H	CG	GLN	A	335	L	H	CE1	PHE	V	32
R	H	CG	GLN	A	335	L	H	HE1	PHE	V	32
R	H	CG	GLN	A	335	L	H	CD1	LEU	V	36
R	H	CG	GLN	A	335	L	H	HD11	LEU	V	36
R	H	CG	GLN	A	335	L	H	HD12	LEU	V	36
R	H	CD	GLN	A	335	L	H	CE1	PHE	V	32
R	H	CD	GLN	A	335	L	H	HD1	PHE	V	32
R	H	CD	GLN	A	335	L	H	HE1	PHE	V	32
R	H	CD	GLN	A	335	L	H	CD1	LEU	V	36
R	H	CD	GLN	A	335	L	H	HD11	LEU	V	36
R	H	CD	GLN	A	335	L	H	HD12	LEU	V	36
R	H	CD	GLN	A	335	L	H	HD13	LEU	V	36
R	H	NE2	GLN	A	335	L	H	CE1	PHE	V	32
R	H	NE2	GLN	A	335	L	H	HE1	PHE	V	32
R	H	NE2	GLN	A	335	L	H	CG	LEU	V	36
R	H	NE2	GLN	A	335	L	H	CD1	LEU	V	36
R	H	NE2	GLN	A	335	L	H	HB2	LEU	V	36
R	H	NE2	GLN	A	335	L	H	HB3	LEU	V	36
R	H	NE2	GLN	A	335	L	H	HD11	LEU	V	36
R	H	NE2	GLN	A	335	L	H	HD12	LEU	V	36
R	H	NE2	GLN	A	335	L	H	HD13	LEU	V	36
R	H	OE1	GLN	A	335	L	H	CD1	PHE	V	32
R	H	OE1	GLN	A	335	L	H	CE1	PHE	V	32
R	H	OE1	GLN	A	335	L	H	HD1	PHE	V	32
R	H	OE1	GLN	A	335	L	H	HE1	PHE	V	32
R	H	OE1	GLN	A	335	L	H	CD1	LEU	V	36
R	H	OE1	GLN	A	335	L	H	HD11	LEU	V	36
R	H	OE1	GLN	A	335	L	H	HD12	LEU	V	36
R	H	OE1	GLN	A	335	L	H	HD13	LEU	V	36

- 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