IID

A6NMS3_Q8NGG2.1 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	166	L	H	LYS	V	227
R	H	LEU	A	183	L	H	ILE	V	216
R	H	ALA	A	186	L	H	PHE	V	209
R	H	VAL	A	189	L	H	PRO	V	205
R	H	VAL	A	189	L	H	ILE	V	208
R	H	VAL	A	189	L	H	PHE	V	209
R	H	ALA	A	190	L	H	PHE	V	209
R	H	LEU	A	193	L	H	PHE	V	113
R	H	LEU	A	193	L	H	ILE	V	206
R	H	THR	A	196	L	H	LEU	V	154
R	H	THR	A	196	L	H	PHE	V	202
R	H	ILE	A	197	L	H	ALA	V	151
R	H	ILE	A	197	L	H	LEU	V	154
R	H	VAL	A	200	L	H	LEU	V	154
R	H	THR	A	233	L	H	LYS	V	150
R	H	LEU	A	236	L	H	LYS	V	150
R	H	LEU	A	237	L	H	LYS	V	150
R	H	PHE	A	239	L	H	ARG	V	143
R	H	TYR	A	240	L	H	ILE	V	142
R	H	TYR	A	240	L	H	ARG	V	143
R	H	TYR	A	240	L	H	THR	V	146
R	H	TYR	A	240	L	H	LYS	V	150
R	H	PHE	A	241	L	H	GLY	V	147
R	H	PHE	A	241	L	H	LYS	V	150
R	H	PHE	A	241	L	H	ALA	V	151
R	H	GLY	A	243	L	H	ARG	V	143
R	H	SER	A	244	L	H	LEU	V	140
R	H	SER	A	244	L	H	ARG	V	143
R	H	SER	A	244	L	H	MET	V	144
R	H	LEU	A	247	L	H	LEU	V	140
R	H	VAL	A	248	L	H	TYR	V	120
R	H	VAL	A	248	L	H	LEU	V	140
R	H	VAL	A	248	L	H	MET	V	144
R	H	LEU	A	251	L	H	TYR	V	120
R	H	LEU	A	251	L	H	MET	V	135
R	H	LEU	A	251	L	H	LEU	V	140
R	H	ILE	A	252	L	H	MET	V	135
R	H	LEU	A	254	L	H	GLN	V	131
R	H	ILE	A	255	L	-	HIS	V	128
R	H	ILE	A	255	L	H	GLN	V	131
R	H	ILE	A	255	L	H	MET	V	135
R	H	LEU	A	259	L	-	HIS	V	128
R	-	VAL	A	299	L	H	ARG	V	143
R	H	HIS	A	32	L	H	LEU	V	197
R	H	HIS	A	32	L	H	ILE	V	201
R	H	ILE	A	33	L	H	ILE	V	201
R	H	ILE	A	33	L	H	PRO	V	205
R	H	PHE	A	36	L	H	ILE	V	158
R	H	PHE	A	36	L	H	LEU	V	162
R	H	PHE	A	36	L	H	MET	V	198
R	H	PHE	A	36	L	H	ILE	V	201
R	H	PHE	A	36	L	H	PHE	V	202
R	H	PHE	A	40	L	H	ILE	V	158
R	H	LYS	A	43	L	H	LEU	V	162
R	H	LYS	A	43	L	H	ARG	V	165

- 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

A6NMS3_Q8NGG2.1 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	CA	HIS	A	32	L	H	HD11	ILE	V	201
R	H	CA	HIS	A	32	L	H	HD13	ILE	V	201
R	H	C	HIS	A	32	L	H	HD11	ILE	V	201
R	H	C	HIS	A	32	L	H	HD13	ILE	V	201
R	H	CB	HIS	A	32	L	H	CG1	ILE	V	201
R	H	CB	HIS	A	32	L	H	CD1	ILE	V	201
R	H	CB	HIS	A	32	L	H	HG12	ILE	V	201
R	H	CB	HIS	A	32	L	H	HD11	ILE	V	201
R	H	CB	HIS	A	32	L	H	HD13	ILE	V	201
R	H	O	HIS	A	32	L	H	CD1	ILE	V	201
R	H	O	HIS	A	32	L	H	HG22	ILE	V	201
R	H	O	HIS	A	32	L	H	HD11	ILE	V	201
R	H	O	HIS	A	32	L	H	HD13	ILE	V	201
R	H	CG	HIS	A	32	L	H	HG12	ILE	V	201
R	H	CG	HIS	A	32	L	H	HD11	ILE	V	201
R	H	ND1	HIS	A	32	L	H	HD12	LEU	V	197
R	H	ND1	HIS	A	32	L	H	HD23	LEU	V	197
R	H	ND1	HIS	A	32	L	H	HD11	ILE	V	201
R	H	CE1	HIS	A	32	L	H	HD12	LEU	V	197
R	H	CE1	HIS	A	32	L	H	HD23	LEU	V	197
R	H	N	ILE	A	33	L	H	HG22	ILE	V	201
R	H	N	ILE	A	33	L	H	HG23	ILE	V	201
R	H	N	ILE	A	33	L	H	HD13	ILE	V	201
R	H	CA	ILE	A	33	L	H	CG2	ILE	V	201
R	H	CA	ILE	A	33	L	H	HG22	ILE	V	201
R	H	CA	ILE	A	33	L	H	HG23	ILE	V	201
R	H	CB	ILE	A	33	L	H	HG23	ILE	V	201
R	H	CG1	ILE	A	33	L	H	O	ILE	V	201
R	H	CG1	ILE	A	33	L	H	CG2	ILE	V	201
R	H	CG1	ILE	A	33	L	H	HG21	ILE	V	201
R	H	CG1	ILE	A	33	L	H	HG22	ILE	V	201
R	H	CG1	ILE	A	33	L	H	HG23	ILE	V	201
R	H	CG1	ILE	A	33	L	H	HG2	PRO	V	205
R	H	CD1	ILE	A	33	L	H	O	ILE	V	201
R	H	CD1	ILE	A	33	L	H	HG23	ILE	V	201
R	H	CD1	ILE	A	33	L	H	CG	PRO	V	205
R	H	CD1	ILE	A	33	L	H	HG2	PRO	V	205
R	H	CD1	ILE	A	33	L	H	HG3	PRO	V	205
R	H	CA	PHE	A	36	L	H	HE3	MET	V	198
R	H	CB	PHE	A	36	L	H	SD	MET	V	198
R	H	CB	PHE	A	36	L	H	CE	MET	V	198
R	H	CB	PHE	A	36	L	H	HE3	MET	V	198
R	H	CB	PHE	A	36	L	H	HG22	ILE	V	201
R	H	CB	PHE	A	36	L	H	HD13	ILE	V	201
R	H	CG	PHE	A	36	L	H	SD	MET	V	198
R	H	CG	PHE	A	36	L	H	CE	MET	V	198
R	H	CG	PHE	A	36	L	H	HE3	MET	V	198
R	H	CG	PHE	A	36	L	H	HG22	ILE	V	201
R	H	CG	PHE	A	36	L	H	CE2	PHE	V	202
R	H	CG	PHE	A	36	L	H	CZ	PHE	V	202
R	H	CG	PHE	A	36	L	H	HE2	PHE	V	202
R	H	CG	PHE	A	36	L	H	HZ	PHE	V	202
R	H	CD1	PHE	A	36	L	H	HG22	ILE	V	201
R	H	CD1	PHE	A	36	L	H	CE1	PHE	V	202
R	H	CD1	PHE	A	36	L	H	CE2	PHE	V	202
R	H	CD1	PHE	A	36	L	H	CZ	PHE	V	202
R	H	CD1	PHE	A	36	L	H	HE1	PHE	V	202
R	H	CD1	PHE	A	36	L	H	HE2	PHE	V	202
R	H	CD1	PHE	A	36	L	H	HZ	PHE	V	202
R	H	CD2	PHE	A	36	L	H	CG	MET	V	198
R	H	CD2	PHE	A	36	L	H	SD	MET	V	198
R	H	CD2	PHE	A	36	L	H	CE	MET	V	198
R	H	CD2	PHE	A	36	L	H	HG3	MET	V	198
R	H	CD2	PHE	A	36	L	H	HE1	MET	V	198
R	H	CD2	PHE	A	36	L	H	HE3	MET	V	198
R	H	CD2	PHE	A	36	L	H	CE2	PHE	V	202
R	H	CD2	PHE	A	36	L	H	CZ	PHE	V	202
R	H	CD2	PHE	A	36	L	H	HE2	PHE	V	202
R	H	CD2	PHE	A	36	L	H	HZ	PHE	V	202
R	H	CE1	PHE	A	36	L	H	HG23	ILE	V	158
R	H	CE1	PHE	A	36	L	H	HD12	ILE	V	158
R	H	CE1	PHE	A	36	L	H	CD2	PHE	V	202
R	H	CE1	PHE	A	36	L	H	CE1	PHE	V	202
R	H	CE1	PHE	A	36	L	H	CE2	PHE	V	202
R	H	CE1	PHE	A	36	L	H	CZ	PHE	V	202
R	H	CE1	PHE	A	36	L	H	HE1	PHE	V	202
R	H	CE1	PHE	A	36	L	H	HE2	PHE	V	202
R	H	CE1	PHE	A	36	L	H	HZ	PHE	V	202
R	H	CE2	PHE	A	36	L	H	HG22	ILE	V	158
R	H	CE2	PHE	A	36	L	H	HG23	ILE	V	158
R	H	CE2	PHE	A	36	L	H	HD12	LEU	V	162
R	H	CE2	PHE	A	36	L	H	CG	MET	V	198
R	H	CE2	PHE	A	36	L	H	SD	MET	V	198
R	H	CE2	PHE	A	36	L	H	HB3	MET	V	198
R	H	CE2	PHE	A	36	L	H	HG3	MET	V	198
R	H	CE2	PHE	A	36	L	H	CE2	PHE	V	202
R	H	CE2	PHE	A	36	L	H	CZ	PHE	V	202
R	H	CE2	PHE	A	36	L	H	HE2	PHE	V	202
R	H	CE2	PHE	A	36	L	H	HZ	PHE	V	202
R	H	CZ	PHE	A	36	L	H	CG2	ILE	V	158
R	H	CZ	PHE	A	36	L	H	HG22	ILE	V	158
R	H	CZ	PHE	A	36	L	H	HG23	ILE	V	158
R	H	CZ	PHE	A	36	L	H	HD12	ILE	V	158
R	H	CZ	PHE	A	36	L	H	SD	MET	V	198
R	H	CZ	PHE	A	36	L	H	CD2	PHE	V	202
R	H	CZ	PHE	A	36	L	H	CE1	PHE	V	202
R	H	CZ	PHE	A	36	L	H	CE2	PHE	V	202
R	H	CZ	PHE	A	36	L	H	CZ	PHE	V	202
R	H	CZ	PHE	A	36	L	H	HE2	PHE	V	202
R	H	CZ	PHE	A	36	L	H	HZ	PHE	V	202
R	H	CE2	PHE	A	40	L	H	HG12	ILE	V	158
R	H	CE	LYS	A	43	L	H	HD3	ARG	V	165
R	H	NZ	LYS	A	43	L	H	HD21	LEU	V	162
R	H	NZ	LYS	A	43	L	H	CD	ARG	V	165
R	H	NZ	LYS	A	43	L	H	NE	ARG	V	165
R	H	NZ	LYS	A	43	L	H	HD2	ARG	V	165
R	H	NZ	LYS	A	43	L	H	HD3	ARG	V	165
R	H	NZ	LYS	A	43	L	H	HE	ARG	V	165
R	H	CD1	TYR	A	166	L	H	HZ2	LYS	V	227
R	H	CE1	TYR	A	166	L	H	HZ2	LYS	V	227
R	H	CD2	LEU	A	183	L	H	HD12	ILE	V	216
R	H	O	ALA	A	186	L	H	HD2	PHE	V	209
R	H	CB	VAL	A	189	L	H	HB3	PRO	V	205
R	H	CG1	VAL	A	189	L	H	CA	PRO	V	205
R	H	CG1	VAL	A	189	L	H	CB	PRO	V	205
R	H	CG1	VAL	A	189	L	H	O	PRO	V	205
R	H	CG1	VAL	A	189	L	H	HA	PRO	V	205
R	H	CG1	VAL	A	189	L	H	HB3	PRO	V	205
R	H	CG1	VAL	A	189	L	H	HB	ILE	V	208
R	H	CG1	VAL	A	189	L	H	HB2	PHE	V	209
R	H	CG2	VAL	A	189	L	H	HG22	ILE	V	208
R	H	N	ALA	A	190	L	H	HD2	PHE	V	209
R	H	CA	ALA	A	190	L	H	HD2	PHE	V	209
R	H	CB	ALA	A	190	L	H	CD2	PHE	V	209
R	H	CB	ALA	A	190	L	H	CE2	PHE	V	209
R	H	CB	ALA	A	190	L	H	HD2	PHE	V	209
R	H	CB	ALA	A	190	L	H	HE2	PHE	V	209
R	H	CD1	LEU	A	193	L	H	HG12	ILE	V	206
R	H	CD1	LEU	A	193	L	H	HG13	ILE	V	206
R	H	CD2	LEU	A	193	L	H	HE1	PHE	V	113
R	H	CD2	LEU	A	193	L	H	HZ	PHE	V	113
R	H	CD2	LEU	A	193	L	H	CG1	ILE	V	206
R	H	CD2	LEU	A	193	L	H	HA	ILE	V	206
R	H	CD2	LEU	A	193	L	H	HG12	ILE	V	206
R	H	CD2	LEU	A	193	L	H	HG13	ILE	V	206
R	H	CB	THR	A	196	L	H	HE1	PHE	V	202
R	H	O	THR	A	196	L	H	HD22	LEU	V	154
R	H	CG2	THR	A	196	L	H	CE1	PHE	V	202
R	H	CG2	THR	A	196	L	H	HE1	PHE	V	202
R	H	CA	ILE	A	197	L	H	CD2	LEU	V	154
R	H	CA	ILE	A	197	L	H	HD21	LEU	V	154
R	H	CA	ILE	A	197	L	H	HD22	LEU	V	154
R	H	CA	ILE	A	197	L	H	HD23	LEU	V	154
R	H	CB	ILE	A	197	L	H	HD21	LEU	V	154
R	H	O	ILE	A	197	L	H	HD22	LEU	V	154
R	H	O	ILE	A	197	L	H	HD23	LEU	V	154
R	H	CG1	ILE	A	197	L	H	CD2	LEU	V	154
R	H	CG1	ILE	A	197	L	H	HD21	LEU	V	154
R	H	CG2	ILE	A	197	L	H	HD21	LEU	V	154
R	H	CG2	ILE	A	197	L	H	HD23	LEU	V	154
R	H	CD1	ILE	A	197	L	H	HA	ALA	V	151
R	H	CD1	ILE	A	197	L	H	HB3	ALA	V	151
R	H	CB	VAL	A	200	L	H	HD12	LEU	V	154
R	H	CB	VAL	A	200	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	200	L	H	CD1	LEU	V	154
R	H	CG1	VAL	A	200	L	H	HD12	LEU	V	154
R	H	CG1	VAL	A	200	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	200	L	H	HD22	LEU	V	154
R	H	C	THR	A	233	L	H	HZ1	LYS	V	150
R	H	C	THR	A	233	L	H	HZ3	LYS	V	150
R	H	O	THR	A	233	L	H	CE	LYS	V	150
R	H	O	THR	A	233	L	H	NZ	LYS	V	150
R	H	O	THR	A	233	L	H	HE3	LYS	V	150
R	H	O	THR	A	233	L	H	HZ1	LYS	V	150
R	H	O	THR	A	233	L	H	HZ2	LYS	V	150
R	H	O	THR	A	233	L	H	HZ3	LYS	V	150
R	H	CG2	THR	A	233	L	H	HE3	LYS	V	150
R	H	N	LEU	A	236	L	H	HZ1	LYS	V	150
R	H	CA	LEU	A	236	L	H	NZ	LYS	V	150
R	H	CA	LEU	A	236	L	H	HZ1	LYS	V	150
R	H	CA	LEU	A	236	L	H	HZ2	LYS	V	150
R	H	CA	LEU	A	236	L	H	HZ3	LYS	V	150
R	H	C	LEU	A	236	L	H	NZ	LYS	V	150
R	H	C	LEU	A	236	L	H	HZ1	LYS	V	150
R	H	C	LEU	A	236	L	H	HZ2	LYS	V	150
R	H	C	LEU	A	236	L	H	HZ3	LYS	V	150
R	H	CB	LEU	A	236	L	H	NZ	LYS	V	150
R	H	CB	LEU	A	236	L	H	HZ1	LYS	V	150
R	H	CB	LEU	A	236	L	H	HZ2	LYS	V	150
R	H	CB	LEU	A	236	L	H	HZ3	LYS	V	150
R	H	O	LEU	A	236	L	H	NZ	LYS	V	150
R	H	O	LEU	A	236	L	H	HZ1	LYS	V	150
R	H	O	LEU	A	236	L	H	HZ2	LYS	V	150
R	H	O	LEU	A	236	L	H	HZ3	LYS	V	150
R	H	CG	LEU	A	236	L	H	HZ1	LYS	V	150
R	H	N	LEU	A	237	L	H	CE	LYS	V	150
R	H	N	LEU	A	237	L	H	NZ	LYS	V	150
R	H	N	LEU	A	237	L	H	HZ1	LYS	V	150
R	H	N	LEU	A	237	L	H	HZ2	LYS	V	150
R	H	N	LEU	A	237	L	H	HZ3	LYS	V	150
R	H	CA	LEU	A	237	L	H	CD	LYS	V	150
R	H	CA	LEU	A	237	L	H	CE	LYS	V	150
R	H	CA	LEU	A	237	L	H	NZ	LYS	V	150
R	H	CA	LEU	A	237	L	H	HD2	LYS	V	150
R	H	CA	LEU	A	237	L	H	HD3	LYS	V	150
R	H	CA	LEU	A	237	L	H	HZ1	LYS	V	150
R	H	CA	LEU	A	237	L	H	HZ2	LYS	V	150
R	H	CA	LEU	A	237	L	H	HZ3	LYS	V	150
R	H	C	LEU	A	237	L	H	NZ	LYS	V	150
R	H	C	LEU	A	237	L	H	HZ2	LYS	V	150
R	H	C	LEU	A	237	L	H	HZ3	LYS	V	150
R	H	CB	LEU	A	237	L	H	CD	LYS	V	150
R	H	CB	LEU	A	237	L	H	CE	LYS	V	150
R	H	CB	LEU	A	237	L	H	NZ	LYS	V	150
R	H	CB	LEU	A	237	L	H	HD2	LYS	V	150
R	H	CB	LEU	A	237	L	H	HD3	LYS	V	150
R	H	CB	LEU	A	237	L	H	HZ1	LYS	V	150
R	H	CB	LEU	A	237	L	H	HZ2	LYS	V	150
R	H	CB	LEU	A	237	L	H	HZ3	LYS	V	150
R	H	O	LEU	A	237	L	H	HZ2	LYS	V	150
R	H	CG	LEU	A	237	L	H	CD	LYS	V	150
R	H	CG	LEU	A	237	L	H	NZ	LYS	V	150
R	H	CG	LEU	A	237	L	H	HD2	LYS	V	150
R	H	CG	LEU	A	237	L	H	HD3	LYS	V	150
R	H	CG	LEU	A	237	L	H	HZ2	LYS	V	150
R	H	CG	LEU	A	237	L	H	HZ3	LYS	V	150
R	H	CD1	LEU	A	237	L	H	CB	LYS	V	150
R	H	CD1	LEU	A	237	L	H	CG	LYS	V	150
R	H	CD1	LEU	A	237	L	H	CD	LYS	V	150
R	H	CD1	LEU	A	237	L	H	CE	LYS	V	150
R	H	CD1	LEU	A	237	L	H	NZ	LYS	V	150
R	H	CD1	LEU	A	237	L	H	HB2	LYS	V	150
R	H	CD1	LEU	A	237	L	H	HB3	LYS	V	150
R	H	CD1	LEU	A	237	L	H	HD2	LYS	V	150
R	H	CD1	LEU	A	237	L	H	HD3	LYS	V	150
R	H	CD1	LEU	A	237	L	H	HZ2	LYS	V	150
R	H	CD1	LEU	A	237	L	H	HZ3	LYS	V	150
R	H	CD2	LEU	A	237	L	H	HD3	LYS	V	150
R	H	O	PHE	A	239	L	H	CD	ARG	V	143
R	H	O	PHE	A	239	L	H	NE	ARG	V	143
R	H	O	PHE	A	239	L	H	CZ	ARG	V	143
R	H	O	PHE	A	239	L	H	HG2	ARG	V	143
R	H	O	PHE	A	239	L	H	HD2	ARG	V	143
R	H	CG	PHE	A	239	L	H	HH21	ARG	V	143
R	H	CD1	PHE	A	239	L	H	NE	ARG	V	143
R	H	CD1	PHE	A	239	L	H	NH2	ARG	V	143
R	H	CD1	PHE	A	239	L	H	CZ	ARG	V	143
R	H	CD1	PHE	A	239	L	H	HG2	ARG	V	143
R	H	CD1	PHE	A	239	L	H	HE	ARG	V	143
R	H	CD1	PHE	A	239	L	H	HH21	ARG	V	143
R	H	CD2	PHE	A	239	L	H	NH2	ARG	V	143
R	H	CD2	PHE	A	239	L	H	HH21	ARG	V	143
R	H	CD2	PHE	A	239	L	H	HH22	ARG	V	143
R	H	CE1	PHE	A	239	L	H	NE	ARG	V	143
R	H	CE1	PHE	A	239	L	H	NH2	ARG	V	143
R	H	CE1	PHE	A	239	L	H	CZ	ARG	V	143
R	H	CE1	PHE	A	239	L	H	HE	ARG	V	143
R	H	CE1	PHE	A	239	L	H	HH21	ARG	V	143
R	H	CE1	PHE	A	239	L	H	HH22	ARG	V	143
R	H	CE2	PHE	A	239	L	H	NH2	ARG	V	143
R	H	CE2	PHE	A	239	L	H	CZ	ARG	V	143
R	H	CE2	PHE	A	239	L	H	HH21	ARG	V	143
R	H	CE2	PHE	A	239	L	H	HH22	ARG	V	143
R	H	CZ	PHE	A	239	L	H	NE	ARG	V	143
R	H	CZ	PHE	A	239	L	H	NH2	ARG	V	143
R	H	CZ	PHE	A	239	L	H	CZ	ARG	V	143
R	H	CZ	PHE	A	239	L	H	HE	ARG	V	143
R	H	CZ	PHE	A	239	L	H	HH21	ARG	V	143
R	H	CZ	PHE	A	239	L	H	HH22	ARG	V	143
R	H	N	TYR	A	240	L	H	HG2	ARG	V	143
R	H	CA	TYR	A	240	L	H	CB	ARG	V	143
R	H	CA	TYR	A	240	L	H	CG	ARG	V	143
R	H	CA	TYR	A	240	L	H	HA	ARG	V	143
R	H	CA	TYR	A	240	L	H	HB3	ARG	V	143
R	H	CA	TYR	A	240	L	H	HG2	ARG	V	143
R	H	CA	TYR	A	240	L	H	HD2	ARG	V	143
R	H	C	TYR	A	240	L	H	HB3	ARG	V	143
R	H	C	TYR	A	240	L	H	HG2	ARG	V	143
R	H	C	TYR	A	240	L	H	HD2	ARG	V	143
R	H	CB	TYR	A	240	L	H	CA	ARG	V	143
R	H	CB	TYR	A	240	L	H	CB	ARG	V	143
R	H	CB	TYR	A	240	L	H	O	ARG	V	143
R	H	CB	TYR	A	240	L	H	CG	ARG	V	143
R	H	CB	TYR	A	240	L	H	HA	ARG	V	143
R	H	CB	TYR	A	240	L	H	HB3	ARG	V	143
R	H	CB	TYR	A	240	L	H	HG2	ARG	V	143
R	H	CB	TYR	A	240	L	H	HB	THR	V	146
R	H	O	TYR	A	240	L	H	CB	ARG	V	143
R	H	O	TYR	A	240	L	H	HB3	ARG	V	143
R	H	O	TYR	A	240	L	H	HG2	ARG	V	143
R	H	O	TYR	A	240	L	H	HD2	ARG	V	143
R	H	CG	TYR	A	240	L	H	CA	ARG	V	143
R	H	CG	TYR	A	240	L	H	CB	ARG	V	143
R	H	CG	TYR	A	240	L	H	CG	ARG	V	143
R	H	CG	TYR	A	240	L	H	HA	ARG	V	143
R	H	CG	TYR	A	240	L	H	HB3	ARG	V	143
R	H	CG	TYR	A	240	L	H	HG2	ARG	V	143
R	H	CG	TYR	A	240	L	H	HG3	ARG	V	143
R	H	CG	TYR	A	240	L	H	CB	THR	V	146
R	H	CG	TYR	A	240	L	H	HB	THR	V	146
R	H	CG	TYR	A	240	L	H	HG21	THR	V	146
R	H	CD1	TYR	A	240	L	H	HG21	ILE	V	142
R	H	CD1	TYR	A	240	L	H	N	ARG	V	143
R	H	CD1	TYR	A	240	L	H	CA	ARG	V	143
R	H	CD1	TYR	A	240	L	H	CB	ARG	V	143
R	H	CD1	TYR	A	240	L	H	CG	ARG	V	143
R	H	CD1	TYR	A	240	L	H	CD	ARG	V	143
R	H	CD1	TYR	A	240	L	H	HA	ARG	V	143
R	H	CD1	TYR	A	240	L	H	HB3	ARG	V	143
R	H	CD1	TYR	A	240	L	H	HG2	ARG	V	143
R	H	CD1	TYR	A	240	L	H	HG3	ARG	V	143
R	H	CD1	TYR	A	240	L	H	HE	ARG	V	143
R	H	CD1	TYR	A	240	L	H	HB	THR	V	146
R	H	CD2	TYR	A	240	L	H	HA	ARG	V	143
R	H	CD2	TYR	A	240	L	H	HG2	ARG	V	143
R	H	CD2	TYR	A	240	L	H	CB	THR	V	146
R	H	CD2	TYR	A	240	L	H	CG2	THR	V	146
R	H	CD2	TYR	A	240	L	H	HB	THR	V	146
R	H	CD2	TYR	A	240	L	H	HG21	THR	V	146
R	H	CD2	TYR	A	240	L	H	HG22	THR	V	146
R	H	CD2	TYR	A	240	L	H	HZ2	LYS	V	150
R	H	CE1	TYR	A	240	L	H	CG2	ILE	V	142
R	H	CE1	TYR	A	240	L	H	HG21	ILE	V	142
R	H	CE1	TYR	A	240	L	H	HG22	ILE	V	142
R	H	CE1	TYR	A	240	L	H	N	ARG	V	143
R	H	CE1	TYR	A	240	L	H	CA	ARG	V	143
R	H	CE1	TYR	A	240	L	H	CG	ARG	V	143
R	H	CE1	TYR	A	240	L	H	HA	ARG	V	143
R	H	CE1	TYR	A	240	L	H	HG2	ARG	V	143
R	H	CE1	TYR	A	240	L	H	HG3	ARG	V	143
R	H	CE1	TYR	A	240	L	H	HE	ARG	V	143
R	H	CE2	TYR	A	240	L	H	CG2	THR	V	146
R	H	CE2	TYR	A	240	L	H	OG1	THR	V	146
R	H	CE2	TYR	A	240	L	H	HB	THR	V	146
R	H	CE2	TYR	A	240	L	H	HG21	THR	V	146
R	H	OH	TYR	A	240	L	H	CG2	ILE	V	142
R	H	OH	TYR	A	240	L	H	HG21	ILE	V	142
R	H	OH	TYR	A	240	L	H	HG22	ILE	V	142
R	H	CZ	TYR	A	240	L	H	HG21	ILE	V	142
R	H	CZ	TYR	A	240	L	H	HG22	ILE	V	142
R	H	CZ	TYR	A	240	L	H	HA	ARG	V	143
R	H	CZ	TYR	A	240	L	H	HG2	ARG	V	143
R	H	CZ	TYR	A	240	L	H	HG1	THR	V	146
R	H	CZ	TYR	A	240	L	H	HG21	THR	V	146
R	H	CG	PHE	A	241	L	H	HA2	GLY	V	147
R	H	CG	PHE	A	241	L	H	HA3	GLY	V	147
R	H	CD1	PHE	A	241	L	H	HA2	GLY	V	147
R	H	CD1	PHE	A	241	L	H	HA3	GLY	V	147
R	H	CD2	PHE	A	241	L	H	CA	GLY	V	147
R	H	CD2	PHE	A	241	L	H	HA2	GLY	V	147
R	H	CD2	PHE	A	241	L	H	HA3	GLY	V	147
R	H	CD2	PHE	A	241	L	H	HD2	LYS	V	150
R	H	CE1	PHE	A	241	L	H	CA	GLY	V	147
R	H	CE1	PHE	A	241	L	H	C	GLY	V	147
R	H	CE1	PHE	A	241	L	H	O	GLY	V	147
R	H	CE1	PHE	A	241	L	H	HA2	GLY	V	147
R	H	CE1	PHE	A	241	L	H	HA3	GLY	V	147
R	H	CE1	PHE	A	241	L	H	HB3	ALA	V	151
R	H	CE2	PHE	A	241	L	H	N	GLY	V	147
R	H	CE2	PHE	A	241	L	H	CA	GLY	V	147
R	H	CE2	PHE	A	241	L	H	C	GLY	V	147
R	H	CE2	PHE	A	241	L	H	O	GLY	V	147
R	H	CE2	PHE	A	241	L	H	HA2	GLY	V	147
R	H	CE2	PHE	A	241	L	H	HA3	GLY	V	147
R	H	CE2	PHE	A	241	L	H	CB	LYS	V	150
R	H	CE2	PHE	A	241	L	H	CD	LYS	V	150
R	H	CE2	PHE	A	241	L	H	HB2	LYS	V	150
R	H	CE2	PHE	A	241	L	H	HB3	LYS	V	150
R	H	CE2	PHE	A	241	L	H	HD2	LYS	V	150
R	H	CE2	PHE	A	241	L	H	HD3	LYS	V	150
R	H	CZ	PHE	A	241	L	H	CA	GLY	V	147
R	H	CZ	PHE	A	241	L	H	C	GLY	V	147
R	H	CZ	PHE	A	241	L	H	O	GLY	V	147
R	H	CZ	PHE	A	241	L	H	HA2	GLY	V	147
R	H	CZ	PHE	A	241	L	H	HA3	GLY	V	147
R	H	CZ	PHE	A	241	L	H	HB3	LYS	V	150
R	H	CZ	PHE	A	241	L	H	H	ALA	V	151
R	H	CZ	PHE	A	241	L	H	HB3	ALA	V	151
R	H	CA	GLY	A	243	L	H	NH1	ARG	V	143
R	H	CA	GLY	A	243	L	H	HD2	ARG	V	143
R	H	CA	GLY	A	243	L	H	HH11	ARG	V	143
R	H	CA	GLY	A	243	L	H	HH12	ARG	V	143
R	H	C	GLY	A	243	L	H	NH1	ARG	V	143
R	H	C	GLY	A	243	L	H	HD2	ARG	V	143
R	H	C	GLY	A	243	L	H	HH11	ARG	V	143
R	H	C	GLY	A	243	L	H	HH12	ARG	V	143
R	H	O	GLY	A	243	L	H	NH1	ARG	V	143
R	H	O	GLY	A	243	L	H	HH11	ARG	V	143
R	H	O	GLY	A	243	L	H	HH12	ARG	V	143
R	H	N	SER	A	244	L	H	HB3	ARG	V	143
R	H	N	SER	A	244	L	H	HD2	ARG	V	143
R	H	N	SER	A	244	L	H	HH11	ARG	V	143
R	H	CA	SER	A	244	L	H	CD1	LEU	V	140
R	H	CA	SER	A	244	L	H	HD11	LEU	V	140
R	H	CA	SER	A	244	L	H	HD12	LEU	V	140
R	H	CA	SER	A	244	L	H	HD13	LEU	V	140
R	H	CA	SER	A	244	L	H	HD2	ARG	V	143
R	H	C	SER	A	244	L	H	HD12	LEU	V	140
R	H	CB	SER	A	244	L	H	CD1	LEU	V	140
R	H	CB	SER	A	244	L	H	HD11	LEU	V	140
R	H	CB	SER	A	244	L	H	HD12	LEU	V	140
R	H	CB	SER	A	244	L	H	HB2	ARG	V	143
R	H	CB	SER	A	244	L	H	HB3	ARG	V	143
R	H	CB	SER	A	244	L	H	HG3	MET	V	144
R	H	O	SER	A	244	L	H	HD12	LEU	V	140
R	H	O	SER	A	244	L	H	HD13	LEU	V	140
R	H	OG	SER	A	244	L	H	HB3	ARG	V	143
R	H	CB	LEU	A	247	L	H	CD1	LEU	V	140
R	H	CB	LEU	A	247	L	H	HD12	LEU	V	140
R	H	CB	LEU	A	247	L	H	HD13	LEU	V	140
R	H	CB	LEU	A	247	L	H	HD23	LEU	V	140
R	H	CG	LEU	A	247	L	H	CD1	LEU	V	140
R	H	CG	LEU	A	247	L	H	CD2	LEU	V	140
R	H	CG	LEU	A	247	L	H	HB2	LEU	V	140
R	H	CG	LEU	A	247	L	H	HD13	LEU	V	140
R	H	CG	LEU	A	247	L	H	HD23	LEU	V	140
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	247	L	H	CB	LEU	V	140
R	H	CD2	LEU	A	247	L	H	CG	LEU	V	140
R	H	CD2	LEU	A	247	L	H	CD1	LEU	V	140
R	H	CD2	LEU	A	247	L	H	CD2	LEU	V	140
R	H	CD2	LEU	A	247	L	H	HA	LEU	V	140
R	H	CD2	LEU	A	247	L	H	HB2	LEU	V	140
R	H	CD2	LEU	A	247	L	H	HB3	LEU	V	140
R	H	CD2	LEU	A	247	L	H	HD11	LEU	V	140
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	140
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	140
R	H	CD2	LEU	A	247	L	H	HD21	LEU	V	140
R	H	CD2	LEU	A	247	L	H	HD22	LEU	V	140
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	140
R	H	CA	VAL	A	248	L	H	HH	TYR	V	120
R	H	CB	VAL	A	248	L	H	HH	TYR	V	120
R	H	O	VAL	A	248	L	H	HH	TYR	V	120
R	H	CG1	VAL	A	248	L	H	OH	TYR	V	120
R	H	CG1	VAL	A	248	L	H	HH	TYR	V	120
R	H	CG2	VAL	A	248	L	H	HH	TYR	V	120
R	H	CG2	VAL	A	248	L	H	HD12	LEU	V	140
R	H	CG2	VAL	A	248	L	H	HD22	LEU	V	140
R	H	CG2	VAL	A	248	L	H	CE	MET	V	144
R	H	CG2	VAL	A	248	L	H	HE1	MET	V	144
R	H	CG2	VAL	A	248	L	H	HE2	MET	V	144
R	H	CG2	VAL	A	248	L	H	HE3	MET	V	144
R	H	CA	LEU	A	251	L	H	HG2	MET	V	135
R	H	CA	LEU	A	251	L	H	HE3	MET	V	135
R	H	C	LEU	A	251	L	H	HE3	MET	V	135
R	H	CB	LEU	A	251	L	H	CG	MET	V	135
R	H	CB	LEU	A	251	L	H	CE	MET	V	135
R	H	CB	LEU	A	251	L	H	HG2	MET	V	135
R	H	CB	LEU	A	251	L	H	HE2	MET	V	135
R	H	CB	LEU	A	251	L	H	HE3	MET	V	135
R	H	O	LEU	A	251	L	H	HE3	MET	V	135
R	H	CG	LEU	A	251	L	H	CA	MET	V	135
R	H	CG	LEU	A	251	L	H	CG	MET	V	135
R	H	CG	LEU	A	251	L	H	HA	MET	V	135
R	H	CG	LEU	A	251	L	H	HB3	MET	V	135
R	H	CG	LEU	A	251	L	H	HG2	MET	V	135
R	H	CG	LEU	A	251	L	H	HE3	MET	V	135
R	H	CD1	LEU	A	251	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	251	L	H	CA	MET	V	135
R	H	CD1	LEU	A	251	L	H	C	MET	V	135
R	H	CD1	LEU	A	251	L	H	CB	MET	V	135
R	H	CD1	LEU	A	251	L	H	O	MET	V	135
R	H	CD1	LEU	A	251	L	H	CG	MET	V	135
R	H	CD1	LEU	A	251	L	H	HA	MET	V	135
R	H	CD1	LEU	A	251	L	H	HB3	MET	V	135
R	H	CD1	LEU	A	251	L	H	HG2	MET	V	135
R	H	CD1	LEU	A	251	L	H	HE2	MET	V	135
R	H	CD1	LEU	A	251	L	H	HE3	MET	V	135
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	251	L	H	N	MET	V	135
R	H	CD2	LEU	A	251	L	H	CA	MET	V	135
R	H	CD2	LEU	A	251	L	H	CB	MET	V	135
R	H	CD2	LEU	A	251	L	H	CG	MET	V	135
R	H	CD2	LEU	A	251	L	H	HA	MET	V	135
R	H	CD2	LEU	A	251	L	H	HG2	MET	V	135
R	H	CD2	LEU	A	251	L	H	HG3	MET	V	135
R	H	CD2	LEU	A	251	L	H	HE3	MET	V	135
R	H	N	ILE	A	252	L	H	HE3	MET	V	135
R	H	O	LEU	A	254	L	H	HE22	GLN	V	131
R	H	CA	ILE	A	255	L	H	OE1	GLN	V	131
R	H	CA	ILE	A	255	L	H	HE22	GLN	V	131
R	H	CB	ILE	A	255	L	-	ND1	HIS	V	128
R	H	CB	ILE	A	255	L	-	CE1	HIS	V	128
R	H	CB	ILE	A	255	L	-	HE1	HIS	V	128
R	H	CB	ILE	A	255	L	H	OE1	GLN	V	131
R	H	CG1	ILE	A	255	L	-	ND1	HIS	V	128
R	H	CG1	ILE	A	255	L	H	CD	GLN	V	131
R	H	CG1	ILE	A	255	L	H	OE1	GLN	V	131
R	H	CG1	ILE	A	255	L	H	SD	MET	V	135
R	H	CG1	ILE	A	255	L	H	CE	MET	V	135
R	H	CG1	ILE	A	255	L	H	HE1	MET	V	135
R	H	CG1	ILE	A	255	L	H	HE3	MET	V	135
R	H	CG2	ILE	A	255	L	-	CG	HIS	V	128
R	H	CG2	ILE	A	255	L	-	CD2	HIS	V	128
R	H	CG2	ILE	A	255	L	-	ND1	HIS	V	128
R	H	CG2	ILE	A	255	L	-	CE1	HIS	V	128
R	H	CG2	ILE	A	255	L	-	NE2	HIS	V	128
R	H	CG2	ILE	A	255	L	-	HE1	HIS	V	128
R	H	CG2	ILE	A	255	L	-	HE2	HIS	V	128
R	H	CD1	ILE	A	255	L	-	CG	HIS	V	128
R	H	CD1	ILE	A	255	L	-	CD2	HIS	V	128
R	H	CD1	ILE	A	255	L	-	ND1	HIS	V	128
R	H	CD1	ILE	A	255	L	-	HB3	HIS	V	128
R	H	CD1	ILE	A	255	L	-	HD2	HIS	V	128
R	H	CD1	ILE	A	255	L	H	OE1	GLN	V	131
R	H	CD1	ILE	A	255	L	H	CG	MET	V	135
R	H	CD1	ILE	A	255	L	H	SD	MET	V	135
R	H	CD1	ILE	A	255	L	H	CE	MET	V	135
R	H	CD1	ILE	A	255	L	H	HG2	MET	V	135
R	H	CD1	ILE	A	255	L	H	HE1	MET	V	135
R	H	CD1	ILE	A	255	L	H	HE2	MET	V	135
R	H	CD1	ILE	A	255	L	H	HE3	MET	V	135
R	H	CD1	LEU	A	259	L	-	HE1	HIS	V	128
R	-	CG1	VAL	A	299	L	H	HH12	ARG	V	143
R	-	CG1	VAL	A	299	L	H	HH22	ARG	V	143

- 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