IID

Q8NGI3_Q8NGK0.1 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	PHE	A	129	L	-	SER	V	176
R	H	PHE	A	129	L	-	PRO	V	177
R	H	TYR	A	132	L	-	SER	V	176
R	H	TYR	A	132	L	-	VAL	V	178
R	H	PRO	A	142	L	-	SER	V	9
R	H	SER	A	143	L	-	SER	V	11
R	-	THR	A	146	L	-	SER	V	11
R	-	THR	A	146	L	-	SER	V	9
R	H	SER	A	148	L	-	SER	V	11
R	H	LEU	A	149	L	-	SER	V	11
R	H	LEU	A	149	L	-	CYS	V	174
R	H	LYS	A	152	L	-	SER	V	11
R	H	ALA	A	153	L	-	CYS	V	174
R	H	PHE	A	156	L	-	PRO	V	172
R	H	PHE	A	156	L	-	CYS	V	174
R	H	PHE	A	156	L	-	ALA	V	193
R	H	PHE	A	156	L	-	CYS	V	194
R	H	PHE	A	156	L	-	ALA	V	195
R	H	ARG	A	160	L	-	ALA	V	195
R	H	ARG	A	160	L	-	ASP	V	196
R	H	LEU	A	163	L	-	ASP	V	196
R	H	PHE	A	164	L	-	ASP	V	196
R	H	PHE	A	164	L	-	MET	V	197
R	H	PHE	A	164	L	H	LYS	V	198
R	H	PRO	A	167	L	H	LYS	V	198
R	H	CYS	A	207	L	H	LYS	V	198
R	H	LEU	A	209	L	H	ARG	V	268
R	H	VAL	A	210	L	H	SER	V	201
R	H	VAL	A	210	L	H	ILE	V	202
R	H	LEU	A	211	L	H	LYS	V	198
R	H	ALA	A	212	L	-	LYS	V	271
R	H	TRP	A	213	L	H	HIS	V	267
R	H	TRP	A	213	L	H	ARG	V	268
R	H	TRP	A	213	L	H	PHE	V	269
R	H	TRP	A	213	L	-	LYS	V	271
R	H	LEU	A	214	L	H	MET	V	190
R	H	LEU	A	214	L	-	MET	V	197
R	H	LEU	A	214	L	H	LYS	V	198
R	H	LEU	A	214	L	H	SER	V	201
R	H	MET	A	216	L	-	LYS	V	271
R	H	GLY	A	217	L	-	LYS	V	271
R	H	SER	A	218	L	H	LYS	V	191
R	H	SER	A	218	L	-	MET	V	197
R	H	LEU	A	220	L	-	LYS	V	271
R	H	SER	A	221	L	H	LYS	V	191
R	H	SER	A	221	L	H	HIS	V	275
R	H	LEU	A	222	L	H	LYS	V	191
R	H	LEU	A	222	L	H	LEU	V	192
R	H	ILE	A	224	L	H	HIS	V	275
R	H	LEU	A	225	L	-	VAL	V	178
R	H	LEU	A	225	L	-	PRO	V	23
R	H	LEU	A	225	L	H	HIS	V	275
R	H	ILE	A	228	L	-	PRO	V	23
R	H	ILE	A	228	L	H	HIS	V	275
R	H	LEU	A	229	L	-	VAL	V	178
R	H	LEU	A	229	L	-	PRO	V	23
R	H	TYR	A	232	L	-	GLY	V	24
R	H	TYR	A	232	L	H	GLU	V	26
R	H	TYR	A	232	L	H	ARG	V	27
R	H	ARG	A	236	L	H	ARG	V	27

- 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

Q8NGI3_Q8NGK0.1 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	PHE	A	129	L	-	N	SER	V	176
R	H	CD2	PHE	A	129	L	-	CA	SER	V	176
R	H	CD2	PHE	A	129	L	-	CB	SER	V	176
R	H	CD2	PHE	A	129	L	-	H	SER	V	176
R	H	CD2	PHE	A	129	L	-	HA	SER	V	176
R	H	CD2	PHE	A	129	L	-	HB2	SER	V	176
R	H	CE2	PHE	A	129	L	-	N	SER	V	176
R	H	CE2	PHE	A	129	L	-	CA	SER	V	176
R	H	CE2	PHE	A	129	L	-	CB	SER	V	176
R	H	CE2	PHE	A	129	L	-	HA	SER	V	176
R	H	CE2	PHE	A	129	L	-	HB2	SER	V	176
R	H	CE2	PHE	A	129	L	-	HD2	PRO	V	177
R	H	CE2	PHE	A	129	L	-	HD3	PRO	V	177
R	H	CZ	PHE	A	129	L	-	HA	SER	V	176
R	H	CE1	TYR	A	132	L	-	OG	SER	V	176
R	H	CE1	TYR	A	132	L	-	HG	SER	V	176
R	H	OH	TYR	A	132	L	-	CG2	VAL	V	178
R	H	OH	TYR	A	132	L	-	HG21	VAL	V	178
R	H	OH	TYR	A	132	L	-	HG22	VAL	V	178
R	H	CZ	TYR	A	132	L	-	HG22	VAL	V	178
R	H	O	PRO	A	142	L	-	HG	SER	V	9
R	H	O	SER	A	143	L	-	HA	SER	V	11
R	-	CB	THR	A	146	L	-	OG	SER	V	9
R	-	CB	THR	A	146	L	-	HG	SER	V	9
R	-	CG2	THR	A	146	L	-	CB	SER	V	9
R	-	CG2	THR	A	146	L	-	OG	SER	V	9
R	-	CG2	THR	A	146	L	-	HB2	SER	V	9
R	-	CG2	THR	A	146	L	-	HG	SER	V	9
R	-	CG2	THR	A	146	L	-	HB3	SER	V	11
R	-	OG1	THR	A	146	L	-	CB	SER	V	11
R	-	OG1	THR	A	146	L	-	OG	SER	V	11
R	-	OG1	THR	A	146	L	-	HB3	SER	V	11
R	-	OG1	THR	A	146	L	-	HG	SER	V	11
R	H	C	SER	A	148	L	-	HG	SER	V	11
R	H	CB	SER	A	148	L	-	OG	SER	V	11
R	H	CB	SER	A	148	L	-	HG	SER	V	11
R	H	OG	SER	A	148	L	-	OG	SER	V	11
R	H	OG	SER	A	148	L	-	HG	SER	V	11
R	H	N	LEU	A	149	L	-	HG	SER	V	11
R	H	CD1	LEU	A	149	L	-	HB2	CYS	V	174
R	H	NZ	LYS	A	152	L	-	OG	SER	V	11
R	H	NZ	LYS	A	152	L	-	HG	SER	V	11
R	H	CA	ALA	A	153	L	-	HG	CYS	V	174
R	H	CB	ALA	A	153	L	-	HG	CYS	V	174
R	H	CA	PHE	A	156	L	-	O	CYS	V	194
R	H	CA	PHE	A	156	L	-	HB3	CYS	V	194
R	H	CB	PHE	A	156	L	-	CB	CYS	V	194
R	H	CB	PHE	A	156	L	-	O	CYS	V	194
R	H	CB	PHE	A	156	L	-	HB2	CYS	V	194
R	H	CB	PHE	A	156	L	-	HB3	CYS	V	194
R	H	CG	PHE	A	156	L	-	CA	CYS	V	194
R	H	CG	PHE	A	156	L	-	C	CYS	V	194
R	H	CG	PHE	A	156	L	-	CB	CYS	V	194
R	H	CG	PHE	A	156	L	-	O	CYS	V	194
R	H	CG	PHE	A	156	L	-	SG	CYS	V	194
R	H	CG	PHE	A	156	L	-	HA	CYS	V	194
R	H	CG	PHE	A	156	L	-	HB2	CYS	V	194
R	H	CG	PHE	A	156	L	-	HB3	CYS	V	194
R	H	CG	PHE	A	156	L	-	N	ALA	V	195
R	H	CD1	PHE	A	156	L	-	SG	CYS	V	174
R	H	CD1	PHE	A	156	L	-	CA	CYS	V	194
R	H	CD1	PHE	A	156	L	-	C	CYS	V	194
R	H	CD1	PHE	A	156	L	-	CB	CYS	V	194
R	H	CD1	PHE	A	156	L	-	O	CYS	V	194
R	H	CD1	PHE	A	156	L	-	SG	CYS	V	194
R	H	CD1	PHE	A	156	L	-	HA	CYS	V	194
R	H	CD1	PHE	A	156	L	-	HB2	CYS	V	194
R	H	CD1	PHE	A	156	L	-	HB3	CYS	V	194
R	H	CD1	PHE	A	156	L	-	N	ALA	V	195
R	H	CD2	PHE	A	156	L	-	CG	PRO	V	172
R	H	CD2	PHE	A	156	L	-	HG2	PRO	V	172
R	H	CD2	PHE	A	156	L	-	HG3	PRO	V	172
R	H	CD2	PHE	A	156	L	-	N	CYS	V	194
R	H	CD2	PHE	A	156	L	-	CA	CYS	V	194
R	H	CD2	PHE	A	156	L	-	C	CYS	V	194
R	H	CD2	PHE	A	156	L	-	CB	CYS	V	194
R	H	CD2	PHE	A	156	L	-	O	CYS	V	194
R	H	CD2	PHE	A	156	L	-	HA	CYS	V	194
R	H	CD2	PHE	A	156	L	-	HB2	CYS	V	194
R	H	CD2	PHE	A	156	L	-	HB3	CYS	V	194
R	H	CD2	PHE	A	156	L	-	N	ALA	V	195
R	H	CD2	PHE	A	156	L	-	CA	ALA	V	195
R	H	CD2	PHE	A	156	L	-	H	ALA	V	195
R	H	CD2	PHE	A	156	L	-	HA	ALA	V	195
R	H	CD2	PHE	A	156	L	-	HB3	ALA	V	195
R	H	CE1	PHE	A	156	L	-	C	ALA	V	193
R	H	CE1	PHE	A	156	L	-	O	ALA	V	193
R	H	CE1	PHE	A	156	L	-	N	CYS	V	194
R	H	CE1	PHE	A	156	L	-	CA	CYS	V	194
R	H	CE1	PHE	A	156	L	-	C	CYS	V	194
R	H	CE1	PHE	A	156	L	-	CB	CYS	V	194
R	H	CE1	PHE	A	156	L	-	O	CYS	V	194
R	H	CE1	PHE	A	156	L	-	SG	CYS	V	194
R	H	CE1	PHE	A	156	L	-	H	CYS	V	194
R	H	CE1	PHE	A	156	L	-	HA	CYS	V	194
R	H	CE1	PHE	A	156	L	-	HB2	CYS	V	194
R	H	CE1	PHE	A	156	L	-	HB3	CYS	V	194
R	H	CE1	PHE	A	156	L	-	HG	CYS	V	194
R	H	CE1	PHE	A	156	L	-	N	ALA	V	195
R	H	CE1	PHE	A	156	L	-	H	ALA	V	195
R	H	CE2	PHE	A	156	L	-	CG	PRO	V	172
R	H	CE2	PHE	A	156	L	-	HG2	PRO	V	172
R	H	CE2	PHE	A	156	L	-	C	ALA	V	193
R	H	CE2	PHE	A	156	L	-	N	CYS	V	194
R	H	CE2	PHE	A	156	L	-	CA	CYS	V	194
R	H	CE2	PHE	A	156	L	-	C	CYS	V	194
R	H	CE2	PHE	A	156	L	-	CB	CYS	V	194
R	H	CE2	PHE	A	156	L	-	O	CYS	V	194
R	H	CE2	PHE	A	156	L	-	H	CYS	V	194
R	H	CE2	PHE	A	156	L	-	HA	CYS	V	194
R	H	CE2	PHE	A	156	L	-	HB2	CYS	V	194
R	H	CE2	PHE	A	156	L	-	HB3	CYS	V	194
R	H	CE2	PHE	A	156	L	-	N	ALA	V	195
R	H	CE2	PHE	A	156	L	-	CA	ALA	V	195
R	H	CE2	PHE	A	156	L	-	C	ALA	V	195
R	H	CE2	PHE	A	156	L	-	CB	ALA	V	195
R	H	CE2	PHE	A	156	L	-	H	ALA	V	195
R	H	CE2	PHE	A	156	L	-	HA	ALA	V	195
R	H	CE2	PHE	A	156	L	-	HB2	ALA	V	195
R	H	CE2	PHE	A	156	L	-	HB3	ALA	V	195
R	H	CZ	PHE	A	156	L	-	C	ALA	V	193
R	H	CZ	PHE	A	156	L	-	O	ALA	V	193
R	H	CZ	PHE	A	156	L	-	N	CYS	V	194
R	H	CZ	PHE	A	156	L	-	CA	CYS	V	194
R	H	CZ	PHE	A	156	L	-	C	CYS	V	194
R	H	CZ	PHE	A	156	L	-	CB	CYS	V	194
R	H	CZ	PHE	A	156	L	-	O	CYS	V	194
R	H	CZ	PHE	A	156	L	-	SG	CYS	V	194
R	H	CZ	PHE	A	156	L	-	H	CYS	V	194
R	H	CZ	PHE	A	156	L	-	HA	CYS	V	194
R	H	CZ	PHE	A	156	L	-	HB2	CYS	V	194
R	H	CZ	PHE	A	156	L	-	HB3	CYS	V	194
R	H	CZ	PHE	A	156	L	-	N	ALA	V	195
R	H	CZ	PHE	A	156	L	-	CA	ALA	V	195
R	H	CZ	PHE	A	156	L	-	C	ALA	V	195
R	H	CZ	PHE	A	156	L	-	O	ALA	V	195
R	H	CZ	PHE	A	156	L	-	H	ALA	V	195
R	H	CZ	PHE	A	156	L	-	HA	ALA	V	195
R	H	CA	ARG	A	160	L	-	HB2	ASP	V	196
R	H	C	ARG	A	160	L	-	HB2	ASP	V	196
R	H	CB	ARG	A	160	L	-	HA	ALA	V	195
R	H	O	ARG	A	160	L	-	HB2	ASP	V	196
R	H	CG	ARG	A	160	L	-	C	ALA	V	195
R	H	CG	ARG	A	160	L	-	O	ALA	V	195
R	H	CG	ARG	A	160	L	-	HA	ASP	V	196
R	H	C	LEU	A	163	L	-	OD2	ASP	V	196
R	H	CB	LEU	A	163	L	-	OD2	ASP	V	196
R	H	CB	LEU	A	163	L	-	HB2	ASP	V	196
R	H	CB	LEU	A	163	L	-	HB3	ASP	V	196
R	H	O	LEU	A	163	L	-	OD2	ASP	V	196
R	H	N	PHE	A	164	L	-	CG	ASP	V	196
R	H	N	PHE	A	164	L	-	OD2	ASP	V	196
R	H	N	PHE	A	164	L	-	HB2	ASP	V	196
R	H	CA	PHE	A	164	L	-	CG	ASP	V	196
R	H	CA	PHE	A	164	L	-	OD1	ASP	V	196
R	H	CA	PHE	A	164	L	-	OD2	ASP	V	196
R	H	CB	PHE	A	164	L	-	CG	ASP	V	196
R	H	CB	PHE	A	164	L	-	OD1	ASP	V	196
R	H	CB	PHE	A	164	L	-	OD2	ASP	V	196
R	H	CB	PHE	A	164	L	-	HA	ASP	V	196
R	H	CB	PHE	A	164	L	-	HB2	ASP	V	196
R	H	O	PHE	A	164	L	H	HD2	LYS	V	198
R	H	O	PHE	A	164	L	H	HZ2	LYS	V	198
R	H	CG	PHE	A	164	L	-	CG	ASP	V	196
R	H	CG	PHE	A	164	L	-	OD1	ASP	V	196
R	H	CG	PHE	A	164	L	-	HA	ASP	V	196
R	H	CG	PHE	A	164	L	H	HB2	LYS	V	198
R	H	CD2	PHE	A	164	L	-	CA	ASP	V	196
R	H	CD2	PHE	A	164	L	-	CB	ASP	V	196
R	H	CD2	PHE	A	164	L	-	CG	ASP	V	196
R	H	CD2	PHE	A	164	L	-	OD1	ASP	V	196
R	H	CD2	PHE	A	164	L	-	OD2	ASP	V	196
R	H	CD2	PHE	A	164	L	-	HA	ASP	V	196
R	H	CD2	PHE	A	164	L	-	N	MET	V	197
R	H	CD2	PHE	A	164	L	-	H	MET	V	197
R	H	CD2	PHE	A	164	L	H	N	LYS	V	198
R	H	CD2	PHE	A	164	L	H	CA	LYS	V	198
R	H	CD2	PHE	A	164	L	H	CB	LYS	V	198
R	H	CD2	PHE	A	164	L	H	H	LYS	V	198
R	H	CD2	PHE	A	164	L	H	HB2	LYS	V	198
R	H	CD2	PHE	A	164	L	H	HB3	LYS	V	198
R	H	CD2	PHE	A	164	L	H	HD2	LYS	V	198
R	H	CE2	PHE	A	164	L	-	CG	ASP	V	196
R	H	CE2	PHE	A	164	L	-	OD1	ASP	V	196
R	H	CE2	PHE	A	164	L	-	HA	ASP	V	196
R	H	CE2	PHE	A	164	L	-	N	MET	V	197
R	H	CE2	PHE	A	164	L	-	C	MET	V	197
R	H	CE2	PHE	A	164	L	-	H	MET	V	197
R	H	CE2	PHE	A	164	L	-	HB2	MET	V	197
R	H	CE2	PHE	A	164	L	H	N	LYS	V	198
R	H	CE2	PHE	A	164	L	H	CA	LYS	V	198
R	H	CE2	PHE	A	164	L	H	CB	LYS	V	198
R	H	CE2	PHE	A	164	L	H	H	LYS	V	198
R	H	CE2	PHE	A	164	L	H	HA	LYS	V	198
R	H	CE2	PHE	A	164	L	H	HB2	LYS	V	198
R	H	CE2	PHE	A	164	L	H	HB3	LYS	V	198
R	H	CE2	PHE	A	164	L	H	HG3	LYS	V	198
R	H	CE2	PHE	A	164	L	H	HD2	LYS	V	198
R	H	CZ	PHE	A	164	L	-	OD1	ASP	V	196
R	H	CZ	PHE	A	164	L	-	HB2	MET	V	197
R	H	CZ	PHE	A	164	L	H	H	LYS	V	198
R	H	CZ	PHE	A	164	L	H	HA	LYS	V	198
R	H	CZ	PHE	A	164	L	H	HB2	LYS	V	198
R	H	N	PRO	A	167	L	H	NZ	LYS	V	198
R	H	N	PRO	A	167	L	H	HZ2	LYS	V	198
R	H	N	PRO	A	167	L	H	HZ3	LYS	V	198
R	H	CA	PRO	A	167	L	H	NZ	LYS	V	198
R	H	CA	PRO	A	167	L	H	HZ1	LYS	V	198
R	H	CA	PRO	A	167	L	H	HZ2	LYS	V	198
R	H	CA	PRO	A	167	L	H	HZ3	LYS	V	198
R	H	C	PRO	A	167	L	H	HZ1	LYS	V	198
R	H	C	PRO	A	167	L	H	HZ2	LYS	V	198
R	H	CB	PRO	A	167	L	H	CE	LYS	V	198
R	H	CB	PRO	A	167	L	H	NZ	LYS	V	198
R	H	CB	PRO	A	167	L	H	HE2	LYS	V	198
R	H	CB	PRO	A	167	L	H	HE3	LYS	V	198
R	H	CB	PRO	A	167	L	H	HZ1	LYS	V	198
R	H	CB	PRO	A	167	L	H	HZ2	LYS	V	198
R	H	CB	PRO	A	167	L	H	HZ3	LYS	V	198
R	H	CG	PRO	A	167	L	H	CD	LYS	V	198
R	H	CG	PRO	A	167	L	H	CE	LYS	V	198
R	H	CG	PRO	A	167	L	H	NZ	LYS	V	198
R	H	CG	PRO	A	167	L	H	HD2	LYS	V	198
R	H	CG	PRO	A	167	L	H	HD3	LYS	V	198
R	H	CG	PRO	A	167	L	H	HE2	LYS	V	198
R	H	CG	PRO	A	167	L	H	HE3	LYS	V	198
R	H	CG	PRO	A	167	L	H	HZ1	LYS	V	198
R	H	CG	PRO	A	167	L	H	HZ2	LYS	V	198
R	H	CG	PRO	A	167	L	H	HZ3	LYS	V	198
R	H	CD	PRO	A	167	L	H	NZ	LYS	V	198
R	H	CD	PRO	A	167	L	H	HZ1	LYS	V	198
R	H	CD	PRO	A	167	L	H	HZ2	LYS	V	198
R	H	CD	PRO	A	167	L	H	HZ3	LYS	V	198
R	H	SG	CYS	A	207	L	H	CE	LYS	V	198
R	H	SG	CYS	A	207	L	H	NZ	LYS	V	198
R	H	SG	CYS	A	207	L	H	HE2	LYS	V	198
R	H	SG	CYS	A	207	L	H	HE3	LYS	V	198
R	H	SG	CYS	A	207	L	H	HZ1	LYS	V	198
R	H	SG	CYS	A	207	L	H	HZ2	LYS	V	198
R	H	CB	LEU	A	209	L	H	HH21	ARG	V	268
R	H	CG	LEU	A	209	L	H	NH2	ARG	V	268
R	H	CG	LEU	A	209	L	H	HE	ARG	V	268
R	H	CG	LEU	A	209	L	H	HH21	ARG	V	268
R	H	CD2	LEU	A	209	L	H	NH2	ARG	V	268
R	H	CD2	LEU	A	209	L	H	HE	ARG	V	268
R	H	CD2	LEU	A	209	L	H	HH21	ARG	V	268
R	H	CD2	LEU	A	209	L	H	HH22	ARG	V	268
R	H	CG1	VAL	A	210	L	H	OG	SER	V	201
R	H	CG1	VAL	A	210	L	H	HB2	SER	V	201
R	H	CG1	VAL	A	210	L	H	HG	SER	V	201
R	H	CG1	VAL	A	210	L	H	HG12	ILE	V	202
R	H	CG	LEU	A	211	L	H	HG3	LYS	V	198
R	H	CG	LEU	A	211	L	H	HD2	LYS	V	198
R	H	CG	LEU	A	211	L	H	HE3	LYS	V	198
R	H	CG	LEU	A	211	L	H	HZ2	LYS	V	198
R	H	CD1	LEU	A	211	L	H	CE	LYS	V	198
R	H	CD1	LEU	A	211	L	H	NZ	LYS	V	198
R	H	CD1	LEU	A	211	L	H	HD2	LYS	V	198
R	H	CD1	LEU	A	211	L	H	HE3	LYS	V	198
R	H	CD1	LEU	A	211	L	H	HZ1	LYS	V	198
R	H	CD1	LEU	A	211	L	H	HZ2	LYS	V	198
R	H	CD2	LEU	A	211	L	H	CB	LYS	V	198
R	H	CD2	LEU	A	211	L	H	CG	LYS	V	198
R	H	CD2	LEU	A	211	L	H	CD	LYS	V	198
R	H	CD2	LEU	A	211	L	H	CE	LYS	V	198
R	H	CD2	LEU	A	211	L	H	HB2	LYS	V	198
R	H	CD2	LEU	A	211	L	H	HG3	LYS	V	198
R	H	CD2	LEU	A	211	L	H	HD2	LYS	V	198
R	H	CD2	LEU	A	211	L	H	HD3	LYS	V	198
R	H	CD2	LEU	A	211	L	H	HE3	LYS	V	198
R	H	CD2	LEU	A	211	L	H	HZ2	LYS	V	198
R	H	O	ALA	A	212	L	-	HZ1	LYS	V	271
R	H	CG	TRP	A	213	L	H	HG3	ARG	V	268
R	H	CD1	TRP	A	213	L	H	HG2	ARG	V	268
R	H	CD1	TRP	A	213	L	H	HG3	ARG	V	268
R	H	CD1	TRP	A	213	L	H	HE	ARG	V	268
R	H	CD2	TRP	A	213	L	H	C	ARG	V	268
R	H	CD2	TRP	A	213	L	H	O	ARG	V	268
R	H	CD2	TRP	A	213	L	H	HA	ARG	V	268
R	H	CD2	TRP	A	213	L	H	HG2	ARG	V	268
R	H	CD2	TRP	A	213	L	H	HG3	ARG	V	268
R	H	CD2	TRP	A	213	L	-	HE3	LYS	V	271
R	H	CE2	TRP	A	213	L	H	C	ARG	V	268
R	H	CE2	TRP	A	213	L	H	O	ARG	V	268
R	H	CE2	TRP	A	213	L	H	CG	ARG	V	268
R	H	CE2	TRP	A	213	L	H	HA	ARG	V	268
R	H	CE2	TRP	A	213	L	H	HG2	ARG	V	268
R	H	CE2	TRP	A	213	L	H	HG3	ARG	V	268
R	H	CE2	TRP	A	213	L	H	HA	PHE	V	269
R	H	CE2	TRP	A	213	L	-	HE3	LYS	V	271
R	H	CE3	TRP	A	213	L	H	C	ARG	V	268
R	H	CE3	TRP	A	213	L	H	O	ARG	V	268
R	H	CE3	TRP	A	213	L	H	HA	ARG	V	268
R	H	CE3	TRP	A	213	L	-	CE	LYS	V	271
R	H	CE3	TRP	A	213	L	-	HG3	LYS	V	271
R	H	CE3	TRP	A	213	L	-	HE2	LYS	V	271
R	H	CE3	TRP	A	213	L	-	HE3	LYS	V	271
R	H	NE1	TRP	A	213	L	H	O	ARG	V	268
R	H	NE1	TRP	A	213	L	H	CG	ARG	V	268
R	H	NE1	TRP	A	213	L	H	HG2	ARG	V	268
R	H	NE1	TRP	A	213	L	H	HG3	ARG	V	268
R	H	NE1	TRP	A	213	L	H	HE	ARG	V	268
R	H	CH2	TRP	A	213	L	H	CA	ARG	V	268
R	H	CH2	TRP	A	213	L	H	C	ARG	V	268
R	H	CH2	TRP	A	213	L	H	O	ARG	V	268
R	H	CH2	TRP	A	213	L	H	HA	ARG	V	268
R	H	CH2	TRP	A	213	L	H	N	PHE	V	269
R	H	CH2	TRP	A	213	L	H	CA	PHE	V	269
R	H	CH2	TRP	A	213	L	H	C	PHE	V	269
R	H	CH2	TRP	A	213	L	H	HA	PHE	V	269
R	H	CH2	TRP	A	213	L	-	CG	LYS	V	271
R	H	CH2	TRP	A	213	L	-	CD	LYS	V	271
R	H	CH2	TRP	A	213	L	-	CE	LYS	V	271
R	H	CH2	TRP	A	213	L	-	H	LYS	V	271
R	H	CH2	TRP	A	213	L	-	HG2	LYS	V	271
R	H	CH2	TRP	A	213	L	-	HG3	LYS	V	271
R	H	CH2	TRP	A	213	L	-	HE2	LYS	V	271
R	H	CH2	TRP	A	213	L	-	HE3	LYS	V	271
R	H	CZ2	TRP	A	213	L	H	C	ARG	V	268
R	H	CZ2	TRP	A	213	L	H	O	ARG	V	268
R	H	CZ2	TRP	A	213	L	H	HG2	ARG	V	268
R	H	CZ2	TRP	A	213	L	H	N	PHE	V	269
R	H	CZ2	TRP	A	213	L	H	CA	PHE	V	269
R	H	CZ2	TRP	A	213	L	H	CD1	PHE	V	269
R	H	CZ2	TRP	A	213	L	H	HA	PHE	V	269
R	H	CZ2	TRP	A	213	L	H	HD1	PHE	V	269
R	H	CZ2	TRP	A	213	L	-	HG3	LYS	V	271
R	H	CZ2	TRP	A	213	L	-	HE3	LYS	V	271
R	H	CZ3	TRP	A	213	L	H	O	HIS	V	267
R	H	CZ3	TRP	A	213	L	H	CA	ARG	V	268
R	H	CZ3	TRP	A	213	L	H	C	ARG	V	268
R	H	CZ3	TRP	A	213	L	H	O	ARG	V	268
R	H	CZ3	TRP	A	213	L	H	HA	ARG	V	268
R	H	CZ3	TRP	A	213	L	H	N	PHE	V	269
R	H	CZ3	TRP	A	213	L	H	HA	PHE	V	269
R	H	CZ3	TRP	A	213	L	-	CG	LYS	V	271
R	H	CZ3	TRP	A	213	L	-	CD	LYS	V	271
R	H	CZ3	TRP	A	213	L	-	CE	LYS	V	271
R	H	CZ3	TRP	A	213	L	-	HG2	LYS	V	271
R	H	CZ3	TRP	A	213	L	-	HG3	LYS	V	271
R	H	CZ3	TRP	A	213	L	-	HE2	LYS	V	271
R	H	CZ3	TRP	A	213	L	-	HE3	LYS	V	271
R	H	C	LEU	A	214	L	-	HE1	MET	V	197
R	H	C	LEU	A	214	L	-	HE2	MET	V	197
R	H	CB	LEU	A	214	L	H	HG	SER	V	201
R	H	O	LEU	A	214	L	-	CE	MET	V	197
R	H	O	LEU	A	214	L	-	HE1	MET	V	197
R	H	O	LEU	A	214	L	-	HE2	MET	V	197
R	H	O	LEU	A	214	L	-	HE3	MET	V	197
R	H	CG	LEU	A	214	L	H	CB	SER	V	201
R	H	CG	LEU	A	214	L	H	OG	SER	V	201
R	H	CG	LEU	A	214	L	H	HB2	SER	V	201
R	H	CG	LEU	A	214	L	H	HB3	SER	V	201
R	H	CG	LEU	A	214	L	H	HG	SER	V	201
R	H	CD1	LEU	A	214	L	H	HE1	MET	V	190
R	H	CD1	LEU	A	214	L	-	O	MET	V	197
R	H	CD1	LEU	A	214	L	H	HA	LYS	V	198
R	H	CD1	LEU	A	214	L	H	CA	SER	V	201
R	H	CD1	LEU	A	214	L	H	CB	SER	V	201
R	H	CD1	LEU	A	214	L	H	OG	SER	V	201
R	H	CD1	LEU	A	214	L	H	HB2	SER	V	201
R	H	CD1	LEU	A	214	L	H	HB3	SER	V	201
R	H	CD1	LEU	A	214	L	H	HG	SER	V	201
R	H	CD2	LEU	A	214	L	H	CE	MET	V	190
R	H	CD2	LEU	A	214	L	H	HE1	MET	V	190
R	H	CD2	LEU	A	214	L	H	HE3	MET	V	190
R	H	CD2	LEU	A	214	L	H	CB	SER	V	201
R	H	CD2	LEU	A	214	L	H	OG	SER	V	201
R	H	CD2	LEU	A	214	L	H	HB3	SER	V	201
R	H	CD2	LEU	A	214	L	H	HG	SER	V	201
R	H	C	MET	A	216	L	-	HZ3	LYS	V	271
R	H	N	GLY	A	217	L	-	NZ	LYS	V	271
R	H	N	GLY	A	217	L	-	HE2	LYS	V	271
R	H	N	GLY	A	217	L	-	HZ1	LYS	V	271
R	H	N	GLY	A	217	L	-	HZ3	LYS	V	271
R	H	CA	GLY	A	217	L	-	CE	LYS	V	271
R	H	CA	GLY	A	217	L	-	NZ	LYS	V	271
R	H	CA	GLY	A	217	L	-	HE2	LYS	V	271
R	H	CA	GLY	A	217	L	-	HZ1	LYS	V	271
R	H	CA	GLY	A	217	L	-	HZ3	LYS	V	271
R	H	C	GLY	A	217	L	-	HE2	LYS	V	271
R	H	O	GLY	A	217	L	-	HE2	LYS	V	271
R	H	N	SER	A	218	L	H	HE3	LYS	V	191
R	H	CA	SER	A	218	L	H	CG	LYS	V	191
R	H	CA	SER	A	218	L	H	HG2	LYS	V	191
R	H	CA	SER	A	218	L	H	HD3	LYS	V	191
R	H	CA	SER	A	218	L	H	HE3	LYS	V	191
R	H	C	SER	A	218	L	H	HG2	LYS	V	191
R	H	CB	SER	A	218	L	H	CG	LYS	V	191
R	H	CB	SER	A	218	L	H	HA	LYS	V	191
R	H	CB	SER	A	218	L	H	HB3	LYS	V	191
R	H	CB	SER	A	218	L	H	HG2	LYS	V	191
R	H	CB	SER	A	218	L	H	HG3	LYS	V	191
R	H	CB	SER	A	218	L	H	HE3	LYS	V	191
R	H	CB	SER	A	218	L	-	HE1	MET	V	197
R	H	O	SER	A	218	L	H	HB3	LYS	V	191
R	H	O	SER	A	218	L	H	HD3	LYS	V	191
R	H	OG	SER	A	218	L	H	HA	LYS	V	191
R	H	OG	SER	A	218	L	H	HG2	LYS	V	191
R	H	OG	SER	A	218	L	-	CE	MET	V	197
R	H	OG	SER	A	218	L	-	HE1	MET	V	197
R	H	CD2	LEU	A	220	L	-	HB3	LYS	V	271
R	H	CD2	LEU	A	220	L	-	HD3	LYS	V	271
R	H	CD2	LEU	A	220	L	-	HZ3	LYS	V	271
R	H	CB	SER	A	221	L	H	NZ	LYS	V	191
R	H	CB	SER	A	221	L	H	HD3	LYS	V	191
R	H	CB	SER	A	221	L	H	HZ3	LYS	V	191
R	H	O	SER	A	221	L	H	HE1	HIS	V	275
R	H	OG	SER	A	221	L	H	NZ	LYS	V	191
R	H	OG	SER	A	221	L	H	HD3	LYS	V	191
R	H	OG	SER	A	221	L	H	HE3	LYS	V	191
R	H	OG	SER	A	221	L	H	HZ1	LYS	V	191
R	H	OG	SER	A	221	L	H	HZ3	LYS	V	191
R	H	CG	LEU	A	222	L	H	O	LYS	V	191
R	H	CG	LEU	A	222	L	H	HB3	LYS	V	191
R	H	CG	LEU	A	222	L	H	HD21	LEU	V	192
R	H	CD1	LEU	A	222	L	H	C	LYS	V	191
R	H	CD1	LEU	A	222	L	H	O	LYS	V	191
R	H	CD1	LEU	A	222	L	H	HB3	LYS	V	191
R	H	CD1	LEU	A	222	L	H	HA	LEU	V	192
R	H	CD1	LEU	A	222	L	H	HD21	LEU	V	192
R	H	CD2	LEU	A	222	L	H	HB3	LYS	V	191
R	H	CD2	LEU	A	222	L	H	CD2	LEU	V	192
R	H	CD2	LEU	A	222	L	H	HD21	LEU	V	192
R	H	CD2	LEU	A	222	L	H	HD22	LEU	V	192
R	H	CD2	LEU	A	222	L	H	HD23	LEU	V	192
R	H	C	ILE	A	224	L	H	HE2	HIS	V	275
R	H	CB	ILE	A	224	L	H	HE2	HIS	V	275
R	H	CG2	ILE	A	224	L	H	NE2	HIS	V	275
R	H	CG2	ILE	A	224	L	H	HE2	HIS	V	275
R	H	N	LEU	A	225	L	H	HE2	HIS	V	275
R	H	CD1	LEU	A	225	L	-	HB2	PRO	V	23
R	H	CD1	LEU	A	225	L	-	HG2	PRO	V	23
R	H	CD2	LEU	A	225	L	-	O	VAL	V	178
R	H	CD2	LEU	A	225	L	-	HB	VAL	V	178
R	H	CD2	LEU	A	225	L	-	HG11	VAL	V	178
R	H	CG1	ILE	A	228	L	H	HD2	HIS	V	275
R	H	CG2	ILE	A	228	L	-	HB3	PRO	V	23
R	H	CD1	ILE	A	228	L	H	CD2	HIS	V	275
R	H	CD1	ILE	A	228	L	H	NE2	HIS	V	275
R	H	CD1	ILE	A	228	L	H	HD2	HIS	V	275
R	H	CD1	ILE	A	228	L	H	HE2	HIS	V	275
R	H	CD1	LEU	A	229	L	-	HG13	VAL	V	178
R	H	CD1	LEU	A	229	L	-	HG22	VAL	V	178
R	H	CD2	LEU	A	229	L	-	HB2	PRO	V	23
R	H	CG	TYR	A	232	L	-	HA2	GLY	V	24
R	H	CD2	TYR	A	232	L	-	HA2	GLY	V	24
R	H	CE1	TYR	A	232	L	H	CD	GLU	V	26
R	H	CE1	TYR	A	232	L	H	OE2	GLU	V	26
R	H	CE2	TYR	A	232	L	-	HA2	GLY	V	24
R	H	CE2	TYR	A	232	L	H	HB2	GLU	V	26
R	H	OH	TYR	A	232	L	H	CB	GLU	V	26
R	H	OH	TYR	A	232	L	H	CG	GLU	V	26
R	H	OH	TYR	A	232	L	H	CD	GLU	V	26
R	H	OH	TYR	A	232	L	H	OE2	GLU	V	26
R	H	OH	TYR	A	232	L	H	HB2	GLU	V	26
R	H	OH	TYR	A	232	L	H	HB3	GLU	V	26
R	H	OH	TYR	A	232	L	H	HG2	GLU	V	26
R	H	OH	TYR	A	232	L	H	HG3	ARG	V	27
R	H	OH	TYR	A	232	L	H	HE	ARG	V	27
R	H	CZ	TYR	A	232	L	H	CD	GLU	V	26
R	H	CZ	TYR	A	232	L	H	OE2	GLU	V	26
R	H	CZ	TYR	A	232	L	H	HB2	GLU	V	26
R	H	CZ	TYR	A	232	L	H	HG2	GLU	V	26
R	H	CB	ARG	A	236	L	H	HH21	ARG	V	27
R	H	CG	ARG	A	236	L	H	NH2	ARG	V	27
R	H	CG	ARG	A	236	L	H	HH21	ARG	V	27
R	H	CD	ARG	A	236	L	H	HH21	ARG	V	27
R	H	NE	ARG	A	236	L	H	HH21	ARG	V	27

- 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