IID

Q8NGI3_Q8NGS4.1 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	S	ILE	A	101	L	H	MET	V	246
R	S	SER	A	102	L	H	LEU	V	245
R	H	PRO	A	104	L	H	LEU	V	222
R	H	PRO	A	104	L	H	PHE	V	238
R	H	PRO	A	104	L	H	THR	V	242
R	H	GLU	A	105	L	H	THR	V	242
R	H	GLU	A	105	L	H	LEU	V	245
R	H	GLU	A	105	L	H	MET	V	246
R	H	GLU	A	105	L	H	VAL	V	249
R	H	ALA	A	108	L	H	THR	V	242
R	H	ALA	A	108	L	H	ARG	V	293
R	H	GLN	A	109	L	H	ARG	V	293
R	H	TYR	A	111	L	H	LYS	V	295
R	H	ALA	A	112	L	H	ARG	V	293
R	H	PHE	A	115	L	H	LYS	V	298
R	H	PHE	A	116	L	H	LEU	V	292
R	H	PHE	A	116	L	H	LYS	V	298
R	H	SER	A	147	L	H	HIS	V	309
R	H	LEU	A	151	L	H	ILE	V	306
R	H	THR	A	154	L	H	LYS	V	302
R	H	LEU	A	155	L	H	LYS	V	302
R	H	VAL	A	158	L	H	LYS	V	302
R	H	GLY	A	162	L	H	LYS	V	295
R	-	THR	A	166	L	H	VAL	V	231
R	-	THR	A	166	L	H	SER	V	235
R	H	VAL	A	170	L	H	VAL	V	231
R	H	VAL	A	170	L	H	ARG	V	234
R	H	ALA	A	173	L	H	ARG	V	234
R	-	GLN	A	174	L	H	ARG	V	234
R	H	LEU	A	42	L	H	ILE	V	26
R	H	TYR	A	44	L	H	MET	V	284
R	H	TYR	A	44	L	H	LEU	V	285
R	H	TYR	A	44	L	H	ILE	V	288
R	H	LEU	A	45	L	H	MET	V	284
R	H	LEU	A	45	L	H	VAL	V	30
R	H	LEU	A	45	L	H	LEU	V	33
R	H	LEU	A	45	L	H	MET	V	34
R	H	LEU	A	48	L	H	ILE	V	288
R	H	LEU	A	48	L	H	ILE	V	37
R	H	ALA	A	49	L	H	LEU	V	33
R	H	MET	A	77	L	H	LEU	V	292
R	H	MET	A	77	L	H	LEU	V	301
R	H	MET	A	80	L	H	LEU	V	292
R	H	GLY	A	81	L	H	LEU	V	292
R	H	THR	A	84	L	H	LEU	V	285
R	H	THR	A	84	L	H	ILE	V	288
R	H	THR	A	84	L	H	LEU	V	292
R	H	THR	A	85	L	H	ARG	V	293
R	H	PRO	A	88	L	H	LEU	V	285
R	H	TRP	A	95	L	H	PHE	V	273
R	H	TRP	A	95	L	H	VAL	V	277
R	H	TRP	A	95	L	H	GLN	V	281
R	H	PHE	A	96	L	H	THR	V	254
R	H	PHE	A	96	L	H	SER	V	257
R	H	PHE	A	96	L	H	MET	V	274
R	H	PHE	A	96	L	H	VAL	V	277

- 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_Q8NGS4.1 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	LEU	A	42	L	H	HG23	ILE	V	26
R	H	CE1	TYR	A	44	L	H	HE1	MET	V	284
R	H	CE1	TYR	A	44	L	H	HE3	MET	V	284
R	H	CE1	TYR	A	44	L	H	HD23	LEU	V	285
R	H	OH	TYR	A	44	L	H	HE3	MET	V	284
R	H	OH	TYR	A	44	L	H	CD2	LEU	V	285
R	H	OH	TYR	A	44	L	H	HD21	LEU	V	285
R	H	OH	TYR	A	44	L	H	HD22	LEU	V	285
R	H	OH	TYR	A	44	L	H	HD23	LEU	V	285
R	H	OH	TYR	A	44	L	H	CD1	ILE	V	288
R	H	OH	TYR	A	44	L	H	HG23	ILE	V	288
R	H	OH	TYR	A	44	L	H	HD12	ILE	V	288
R	H	OH	TYR	A	44	L	H	HD13	ILE	V	288
R	H	CZ	TYR	A	44	L	H	HD23	LEU	V	285
R	H	CA	LEU	A	45	L	H	HD21	LEU	V	33
R	H	CA	LEU	A	45	L	H	HD23	LEU	V	33
R	H	C	LEU	A	45	L	H	CD2	LEU	V	33
R	H	C	LEU	A	45	L	H	HD23	LEU	V	33
R	H	CB	LEU	A	45	L	H	CD2	LEU	V	33
R	H	CB	LEU	A	45	L	H	HD21	LEU	V	33
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	33
R	H	O	LEU	A	45	L	H	CD2	LEU	V	33
R	H	O	LEU	A	45	L	H	HD21	LEU	V	33
R	H	O	LEU	A	45	L	H	HD22	LEU	V	33
R	H	O	LEU	A	45	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	45	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	45	L	H	CG1	VAL	V	30
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	30
R	H	CD1	LEU	A	45	L	H	HA	VAL	V	30
R	H	CD1	LEU	A	45	L	H	HG13	VAL	V	30
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	30
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	45	L	H	HE3	MET	V	34
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	33
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	33
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	45	L	H	HE3	MET	V	34
R	H	CD2	LEU	A	45	L	H	HE1	MET	V	284
R	H	CB	LEU	A	48	L	H	HD11	ILE	V	37
R	H	CB	LEU	A	48	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	48	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	48	L	H	HD11	ILE	V	288
R	H	CD1	LEU	A	48	L	H	HD12	ILE	V	288
R	H	CD2	LEU	A	48	L	H	HD12	ILE	V	288
R	H	N	ALA	A	49	L	H	HD12	LEU	V	33
R	H	CA	ALA	A	49	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	49	L	H	CD1	LEU	V	33
R	H	CB	ALA	A	49	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	49	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	49	L	H	HD22	LEU	V	33
R	H	CB	ALA	A	49	L	H	HD23	LEU	V	33
R	H	O	MET	A	77	L	H	HD22	LEU	V	292
R	H	O	MET	A	77	L	H	HD23	LEU	V	292
R	H	SD	MET	A	77	L	H	HD22	LEU	V	301
R	H	C	MET	A	80	L	H	CD1	LEU	V	292
R	H	C	MET	A	80	L	H	HD12	LEU	V	292
R	H	C	MET	A	80	L	H	HD13	LEU	V	292
R	H	CB	MET	A	80	L	H	HD13	LEU	V	292
R	H	O	MET	A	80	L	H	CD1	LEU	V	292
R	H	O	MET	A	80	L	H	HD11	LEU	V	292
R	H	O	MET	A	80	L	H	HD12	LEU	V	292
R	H	O	MET	A	80	L	H	HD13	LEU	V	292
R	H	N	GLY	A	81	L	H	CD1	LEU	V	292
R	H	N	GLY	A	81	L	H	HD12	LEU	V	292
R	H	N	GLY	A	81	L	H	HD13	LEU	V	292
R	H	N	GLY	A	81	L	H	HD23	LEU	V	292
R	H	CA	GLY	A	81	L	H	CD1	LEU	V	292
R	H	CA	GLY	A	81	L	H	HB3	LEU	V	292
R	H	CA	GLY	A	81	L	H	HD11	LEU	V	292
R	H	CA	GLY	A	81	L	H	HD12	LEU	V	292
R	H	CA	GLY	A	81	L	H	HD13	LEU	V	292
R	H	CA	GLY	A	81	L	H	HD23	LEU	V	292
R	H	C	GLY	A	81	L	H	HD12	LEU	V	292
R	H	O	GLY	A	81	L	H	HD11	LEU	V	292
R	H	O	GLY	A	81	L	H	HD12	LEU	V	292
R	H	CA	THR	A	84	L	H	HG23	ILE	V	288
R	H	CB	THR	A	84	L	H	CG2	ILE	V	288
R	H	CB	THR	A	84	L	H	HG21	ILE	V	288
R	H	CB	THR	A	84	L	H	HG22	ILE	V	288
R	H	CB	THR	A	84	L	H	HG23	ILE	V	288
R	H	CB	THR	A	84	L	H	HD12	ILE	V	288
R	H	CB	THR	A	84	L	H	CD1	LEU	V	292
R	H	CB	THR	A	84	L	H	HD11	LEU	V	292
R	H	CB	THR	A	84	L	H	HD13	LEU	V	292
R	H	CG2	THR	A	84	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	84	L	H	CB	ILE	V	288
R	H	CG2	THR	A	84	L	H	CG2	ILE	V	288
R	H	CG2	THR	A	84	L	H	HB	ILE	V	288
R	H	CG2	THR	A	84	L	H	HG21	ILE	V	288
R	H	CG2	THR	A	84	L	H	HG22	ILE	V	288
R	H	CG2	THR	A	84	L	H	HG23	ILE	V	288
R	H	CG2	THR	A	84	L	H	HD12	ILE	V	288
R	H	CG2	THR	A	84	L	H	HD11	LEU	V	292
R	H	OG1	THR	A	84	L	H	CG2	ILE	V	288
R	H	OG1	THR	A	84	L	H	HG21	ILE	V	288
R	H	OG1	THR	A	84	L	H	HG22	ILE	V	288
R	H	OG1	THR	A	84	L	H	HG23	ILE	V	288
R	H	OG1	THR	A	84	L	H	HD12	ILE	V	288
R	H	OG1	THR	A	84	L	H	CD1	LEU	V	292
R	H	OG1	THR	A	84	L	H	HD11	LEU	V	292
R	H	OG1	THR	A	84	L	H	HD13	LEU	V	292
R	H	CA	THR	A	85	L	H	NH2	ARG	V	293
R	H	CA	THR	A	85	L	H	HH21	ARG	V	293
R	H	C	THR	A	85	L	H	HH21	ARG	V	293
R	H	CB	THR	A	85	L	H	NH2	ARG	V	293
R	H	CB	THR	A	85	L	H	HH21	ARG	V	293
R	H	CB	THR	A	85	L	H	HH22	ARG	V	293
R	H	O	THR	A	85	L	H	HH21	ARG	V	293
R	H	O	THR	A	85	L	H	HH22	ARG	V	293
R	H	CG2	THR	A	85	L	H	NH2	ARG	V	293
R	H	CG2	THR	A	85	L	H	HH21	ARG	V	293
R	H	CG2	THR	A	85	L	H	HH22	ARG	V	293
R	H	OG1	THR	A	85	L	H	HH21	ARG	V	293
R	H	CB	PRO	A	88	L	H	CD1	LEU	V	285
R	H	CB	PRO	A	88	L	H	HD12	LEU	V	285
R	H	CB	PRO	A	88	L	H	HD13	LEU	V	285
R	H	CB	PRO	A	88	L	H	HD22	LEU	V	285
R	H	CG	PRO	A	88	L	H	CD2	LEU	V	285
R	H	CG	PRO	A	88	L	H	HD12	LEU	V	285
R	H	CG	PRO	A	88	L	H	HD13	LEU	V	285
R	H	CG	PRO	A	88	L	H	HD22	LEU	V	285
R	H	CG	PRO	A	88	L	H	HD23	LEU	V	285
R	H	CG	TRP	A	95	L	H	HE1	PHE	V	273
R	H	CD2	TRP	A	95	L	H	HE1	PHE	V	273
R	H	CD2	TRP	A	95	L	H	HZ	PHE	V	273
R	H	CE2	TRP	A	95	L	H	HZ	PHE	V	273
R	H	CE3	TRP	A	95	L	H	HE1	PHE	V	273
R	H	CE3	TRP	A	95	L	H	HZ	PHE	V	273
R	H	CE3	TRP	A	95	L	H	HG12	VAL	V	277
R	H	CE3	TRP	A	95	L	H	HG13	VAL	V	277
R	H	CE3	TRP	A	95	L	H	HG22	VAL	V	277
R	H	CE3	TRP	A	95	L	H	HG23	VAL	V	277
R	H	CE3	TRP	A	95	L	H	HE22	GLN	V	281
R	H	NE1	TRP	A	95	L	H	HZ	PHE	V	273
R	H	CH2	TRP	A	95	L	H	HZ	PHE	V	273
R	H	CH2	TRP	A	95	L	H	HG23	VAL	V	277
R	H	CZ2	TRP	A	95	L	H	HZ	PHE	V	273
R	H	CZ3	TRP	A	95	L	H	HZ	PHE	V	273
R	H	CZ3	TRP	A	95	L	H	CG2	VAL	V	277
R	H	CZ3	TRP	A	95	L	H	HG12	VAL	V	277
R	H	CZ3	TRP	A	95	L	H	HG22	VAL	V	277
R	H	CZ3	TRP	A	95	L	H	HG23	VAL	V	277
R	H	CZ3	TRP	A	95	L	H	HE22	GLN	V	281
R	H	CG	PHE	A	96	L	H	HE1	MET	V	274
R	H	CD1	PHE	A	96	L	H	CB	SER	V	257
R	H	CD1	PHE	A	96	L	H	OG	SER	V	257
R	H	CD1	PHE	A	96	L	H	HB2	SER	V	257
R	H	CD1	PHE	A	96	L	H	HB3	SER	V	257
R	H	CD1	PHE	A	96	L	H	CE	MET	V	274
R	H	CD1	PHE	A	96	L	H	HE1	MET	V	274
R	H	CD1	PHE	A	96	L	H	HE3	MET	V	274
R	H	CD2	PHE	A	96	L	H	HG23	THR	V	254
R	H	CE1	PHE	A	96	L	H	HA	THR	V	254
R	H	CE1	PHE	A	96	L	H	HG23	THR	V	254
R	H	CE1	PHE	A	96	L	H	OG	SER	V	257
R	H	CE1	PHE	A	96	L	H	SD	MET	V	274
R	H	CE1	PHE	A	96	L	H	CE	MET	V	274
R	H	CE1	PHE	A	96	L	H	HE1	MET	V	274
R	H	CE1	PHE	A	96	L	H	HE2	MET	V	274
R	H	CE1	PHE	A	96	L	H	HE3	MET	V	274
R	H	CE1	PHE	A	96	L	H	HG13	VAL	V	277
R	H	CE2	PHE	A	96	L	H	CG2	THR	V	254
R	H	CE2	PHE	A	96	L	H	HG23	THR	V	254
R	H	CE2	PHE	A	96	L	H	HE1	MET	V	274
R	H	CE2	PHE	A	96	L	H	HG13	VAL	V	277
R	H	CZ	PHE	A	96	L	H	CG2	THR	V	254
R	H	CZ	PHE	A	96	L	H	HG23	THR	V	254
R	H	CZ	PHE	A	96	L	H	CE	MET	V	274
R	H	CZ	PHE	A	96	L	H	HE1	MET	V	274
R	H	CZ	PHE	A	96	L	H	HE2	MET	V	274
R	H	CZ	PHE	A	96	L	H	CG1	VAL	V	277
R	H	CZ	PHE	A	96	L	H	HG11	VAL	V	277
R	H	CZ	PHE	A	96	L	H	HG13	VAL	V	277
R	S	CD1	ILE	A	101	L	H	HE1	MET	V	246
R	S	OG	SER	A	102	L	H	HD13	LEU	V	245
R	H	N	PRO	A	104	L	H	HE1	PHE	V	238
R	H	CA	PRO	A	104	L	H	CD1	PHE	V	238
R	H	CA	PRO	A	104	L	H	CE1	PHE	V	238
R	H	CA	PRO	A	104	L	H	HD1	PHE	V	238
R	H	CA	PRO	A	104	L	H	HE1	PHE	V	238
R	H	C	PRO	A	104	L	H	HD1	PHE	V	238
R	H	C	PRO	A	104	L	H	OG1	THR	V	242
R	H	CB	PRO	A	104	L	H	CD1	PHE	V	238
R	H	CB	PRO	A	104	L	H	CE1	PHE	V	238
R	H	CB	PRO	A	104	L	H	CZ	PHE	V	238
R	H	CB	PRO	A	104	L	H	HD1	PHE	V	238
R	H	CB	PRO	A	104	L	H	HE1	PHE	V	238
R	H	O	PRO	A	104	L	H	HD1	PHE	V	238
R	H	O	PRO	A	104	L	H	OG1	THR	V	242
R	H	O	PRO	A	104	L	H	HG1	THR	V	242
R	H	O	PRO	A	104	L	H	HG21	THR	V	242
R	H	CG	PRO	A	104	L	H	CD1	LEU	V	222
R	H	CG	PRO	A	104	L	H	HD12	LEU	V	222
R	H	CG	PRO	A	104	L	H	HD13	LEU	V	222
R	H	CG	PRO	A	104	L	H	CD1	PHE	V	238
R	H	CG	PRO	A	104	L	H	CE1	PHE	V	238
R	H	CG	PRO	A	104	L	H	CZ	PHE	V	238
R	H	CG	PRO	A	104	L	H	HD1	PHE	V	238
R	H	CG	PRO	A	104	L	H	HE1	PHE	V	238
R	H	CG	PRO	A	104	L	H	HZ	PHE	V	238
R	H	CD	PRO	A	104	L	H	HD12	LEU	V	222
R	H	CD	PRO	A	104	L	H	HE1	PHE	V	238
R	H	N	GLU	A	105	L	H	OG1	THR	V	242
R	H	N	GLU	A	105	L	H	HG21	THR	V	242
R	H	N	GLU	A	105	L	H	HG23	THR	V	242
R	H	CA	GLU	A	105	L	H	CG2	THR	V	242
R	H	CA	GLU	A	105	L	H	OG1	THR	V	242
R	H	CA	GLU	A	105	L	H	HG21	THR	V	242
R	H	CA	GLU	A	105	L	H	HG23	THR	V	242
R	H	CA	GLU	A	105	L	H	HE3	MET	V	246
R	H	C	GLU	A	105	L	H	HG21	THR	V	242
R	H	C	GLU	A	105	L	H	HG23	THR	V	242
R	H	CB	GLU	A	105	L	H	CG2	THR	V	242
R	H	CB	GLU	A	105	L	H	HG21	THR	V	242
R	H	CB	GLU	A	105	L	H	HG23	THR	V	242
R	H	CB	GLU	A	105	L	H	CE	MET	V	246
R	H	CB	GLU	A	105	L	H	HE3	MET	V	246
R	H	O	GLU	A	105	L	H	CG2	THR	V	242
R	H	O	GLU	A	105	L	H	HG21	THR	V	242
R	H	O	GLU	A	105	L	H	HG23	THR	V	242
R	H	CG	GLU	A	105	L	H	CG2	THR	V	242
R	H	CG	GLU	A	105	L	H	HA	THR	V	242
R	H	CG	GLU	A	105	L	H	HG21	THR	V	242
R	H	CG	GLU	A	105	L	H	HG22	THR	V	242
R	H	CG	GLU	A	105	L	H	HG23	THR	V	242
R	H	CG	GLU	A	105	L	H	HB3	LEU	V	245
R	H	CG	GLU	A	105	L	H	HD12	LEU	V	245
R	H	CG	GLU	A	105	L	H	HD13	LEU	V	245
R	H	CG	GLU	A	105	L	H	HE3	MET	V	246
R	H	CD	GLU	A	105	L	H	HG23	THR	V	242
R	H	CD	GLU	A	105	L	H	HB2	LEU	V	245
R	H	CD	GLU	A	105	L	H	HB3	LEU	V	245
R	H	CD	GLU	A	105	L	H	HD13	LEU	V	245
R	H	CD	GLU	A	105	L	H	HE3	MET	V	246
R	H	OE1	GLU	A	105	L	H	C	LEU	V	245
R	H	OE1	GLU	A	105	L	H	CB	LEU	V	245
R	H	OE1	GLU	A	105	L	H	CD1	LEU	V	245
R	H	OE1	GLU	A	105	L	H	HB2	LEU	V	245
R	H	OE1	GLU	A	105	L	H	HB3	LEU	V	245
R	H	OE1	GLU	A	105	L	H	HD12	LEU	V	245
R	H	OE1	GLU	A	105	L	H	HD13	LEU	V	245
R	H	OE1	GLU	A	105	L	H	HG2	MET	V	246
R	H	OE1	GLU	A	105	L	H	HE3	MET	V	246
R	H	OE1	GLU	A	105	L	H	HG22	VAL	V	249
R	H	OE2	GLU	A	105	L	H	HE3	MET	V	246
R	H	CA	ALA	A	108	L	H	HG21	THR	V	242
R	H	CA	ALA	A	108	L	H	HH12	ARG	V	293
R	H	C	ALA	A	108	L	H	NH1	ARG	V	293
R	H	C	ALA	A	108	L	H	HH11	ARG	V	293
R	H	C	ALA	A	108	L	H	HH12	ARG	V	293
R	H	CB	ALA	A	108	L	H	CB	THR	V	242
R	H	CB	ALA	A	108	L	H	CG2	THR	V	242
R	H	CB	ALA	A	108	L	H	OG1	THR	V	242
R	H	CB	ALA	A	108	L	H	HB	THR	V	242
R	H	CB	ALA	A	108	L	H	HG1	THR	V	242
R	H	CB	ALA	A	108	L	H	HG21	THR	V	242
R	H	CB	ALA	A	108	L	H	HH11	ARG	V	293
R	H	CB	ALA	A	108	L	H	HH12	ARG	V	293
R	H	O	ALA	A	108	L	H	NH1	ARG	V	293
R	H	O	ALA	A	108	L	H	HH11	ARG	V	293
R	H	O	ALA	A	108	L	H	HH12	ARG	V	293
R	H	N	GLN	A	109	L	H	NH1	ARG	V	293
R	H	N	GLN	A	109	L	H	HH12	ARG	V	293
R	H	N	GLN	A	109	L	H	HH22	ARG	V	293
R	H	CA	GLN	A	109	L	H	HH12	ARG	V	293
R	H	CA	GLN	A	109	L	H	HH22	ARG	V	293
R	H	CB	GLN	A	109	L	H	HH22	ARG	V	293
R	H	CG	GLN	A	109	L	H	HH22	ARG	V	293
R	H	OH	TYR	A	111	L	H	CE	LYS	V	295
R	H	OH	TYR	A	111	L	H	NZ	LYS	V	295
R	H	OH	TYR	A	111	L	H	HE2	LYS	V	295
R	H	OH	TYR	A	111	L	H	HE3	LYS	V	295
R	H	OH	TYR	A	111	L	H	HZ1	LYS	V	295
R	H	CB	ALA	A	112	L	H	NH1	ARG	V	293
R	H	CB	ALA	A	112	L	H	HH11	ARG	V	293
R	H	CB	ALA	A	112	L	H	HH12	ARG	V	293
R	H	CD1	PHE	A	115	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	115	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	115	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	115	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	115	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	115	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	115	L	H	HZ3	LYS	V	298
R	H	CE1	PHE	A	116	L	H	HB3	LEU	V	292
R	H	CE1	PHE	A	116	L	H	HD23	LEU	V	292
R	H	CE1	PHE	A	116	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	116	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	116	L	H	HZ2	LYS	V	298
R	H	CE2	PHE	A	116	L	H	HB3	LEU	V	292
R	H	CE2	PHE	A	116	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	116	L	H	O	LEU	V	292
R	H	CZ	PHE	A	116	L	H	HB3	LEU	V	292
R	H	CZ	PHE	A	116	L	H	HD12	LEU	V	292
R	H	CZ	PHE	A	116	L	H	HD23	LEU	V	292
R	H	CZ	PHE	A	116	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	116	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	116	L	H	HZ2	LYS	V	298
R	H	OG	SER	A	147	L	H	NE2	HIS	V	309
R	H	OG	SER	A	147	L	H	HE2	HIS	V	309
R	H	CG	LEU	A	151	L	H	CD1	ILE	V	306
R	H	CG	LEU	A	151	L	H	HG12	ILE	V	306
R	H	CG	LEU	A	151	L	H	HD11	ILE	V	306
R	H	CG	LEU	A	151	L	H	HD12	ILE	V	306
R	H	CD1	LEU	A	151	L	H	CG1	ILE	V	306
R	H	CD1	LEU	A	151	L	H	CD1	ILE	V	306
R	H	CD1	LEU	A	151	L	H	HG12	ILE	V	306
R	H	CD1	LEU	A	151	L	H	HG13	ILE	V	306
R	H	CD1	LEU	A	151	L	H	HD11	ILE	V	306
R	H	CD1	LEU	A	151	L	H	HD12	ILE	V	306
R	H	CD1	LEU	A	151	L	H	HD13	ILE	V	306
R	H	CD2	LEU	A	151	L	H	CG1	ILE	V	306
R	H	CD2	LEU	A	151	L	H	CD1	ILE	V	306
R	H	CD2	LEU	A	151	L	H	HG12	ILE	V	306
R	H	CD2	LEU	A	151	L	H	HG23	ILE	V	306
R	H	CD2	LEU	A	151	L	H	HD11	ILE	V	306
R	H	CD2	LEU	A	151	L	H	HD12	ILE	V	306
R	H	CD2	LEU	A	151	L	H	HD13	ILE	V	306
R	H	C	THR	A	154	L	H	NZ	LYS	V	302
R	H	C	THR	A	154	L	H	HZ1	LYS	V	302
R	H	C	THR	A	154	L	H	HZ3	LYS	V	302
R	H	O	THR	A	154	L	H	NZ	LYS	V	302
R	H	O	THR	A	154	L	H	HZ1	LYS	V	302
R	H	O	THR	A	154	L	H	HZ3	LYS	V	302
R	H	CG2	THR	A	154	L	H	NZ	LYS	V	302
R	H	CG2	THR	A	154	L	H	HE3	LYS	V	302
R	H	CG2	THR	A	154	L	H	HZ1	LYS	V	302
R	H	CG2	THR	A	154	L	H	HZ3	LYS	V	302
R	H	N	LEU	A	155	L	H	NZ	LYS	V	302
R	H	N	LEU	A	155	L	H	HZ1	LYS	V	302
R	H	N	LEU	A	155	L	H	HZ3	LYS	V	302
R	H	CA	LEU	A	155	L	H	NZ	LYS	V	302
R	H	CA	LEU	A	155	L	H	HZ1	LYS	V	302
R	H	CA	LEU	A	155	L	H	HZ2	LYS	V	302
R	H	CA	LEU	A	155	L	H	HZ3	LYS	V	302
R	H	CB	LEU	A	155	L	H	HZ3	LYS	V	302
R	H	CG	LEU	A	155	L	H	HD3	LYS	V	302
R	H	CG	LEU	A	155	L	H	HZ3	LYS	V	302
R	H	CD2	LEU	A	155	L	H	CD	LYS	V	302
R	H	CD2	LEU	A	155	L	H	CE	LYS	V	302
R	H	CD2	LEU	A	155	L	H	NZ	LYS	V	302
R	H	CD2	LEU	A	155	L	H	HD2	LYS	V	302
R	H	CD2	LEU	A	155	L	H	HD3	LYS	V	302
R	H	CD2	LEU	A	155	L	H	HZ2	LYS	V	302
R	H	CD2	LEU	A	155	L	H	HZ3	LYS	V	302
R	H	CB	VAL	A	158	L	H	NZ	LYS	V	302
R	H	CB	VAL	A	158	L	H	HZ1	LYS	V	302
R	H	CB	VAL	A	158	L	H	HZ2	LYS	V	302
R	H	CG1	VAL	A	158	L	H	HZ1	LYS	V	302
R	H	CG1	VAL	A	158	L	H	HZ2	LYS	V	302
R	H	CG2	VAL	A	158	L	H	CE	LYS	V	302
R	H	CG2	VAL	A	158	L	H	NZ	LYS	V	302
R	H	CG2	VAL	A	158	L	H	HE2	LYS	V	302
R	H	CG2	VAL	A	158	L	H	HZ1	LYS	V	302
R	H	CG2	VAL	A	158	L	H	HZ2	LYS	V	302
R	H	CG2	VAL	A	158	L	H	HZ3	LYS	V	302
R	H	O	GLY	A	162	L	H	HZ1	LYS	V	295
R	-	CG2	THR	A	166	L	H	CG1	VAL	V	231
R	-	CG2	THR	A	166	L	H	HG11	VAL	V	231
R	-	CG2	THR	A	166	L	H	HG12	VAL	V	231
R	-	CG2	THR	A	166	L	H	HG13	VAL	V	231
R	-	CG2	THR	A	166	L	H	HB2	SER	V	235
R	-	CG2	THR	A	166	L	H	HG	SER	V	235
R	-	OG1	THR	A	166	L	H	HG	SER	V	235
R	H	N	VAL	A	170	L	H	HH21	ARG	V	234
R	H	CA	VAL	A	170	L	H	NH2	ARG	V	234
R	H	CA	VAL	A	170	L	H	HH21	ARG	V	234
R	H	CA	VAL	A	170	L	H	HH22	ARG	V	234
R	H	C	VAL	A	170	L	H	NH2	ARG	V	234
R	H	C	VAL	A	170	L	H	HH21	ARG	V	234
R	H	C	VAL	A	170	L	H	HH22	ARG	V	234
R	H	CB	VAL	A	170	L	H	HG12	VAL	V	231
R	H	CB	VAL	A	170	L	H	NH2	ARG	V	234
R	H	CB	VAL	A	170	L	H	HH21	ARG	V	234
R	H	CB	VAL	A	170	L	H	HH22	ARG	V	234
R	H	O	VAL	A	170	L	H	NH2	ARG	V	234
R	H	O	VAL	A	170	L	H	HH12	ARG	V	234
R	H	O	VAL	A	170	L	H	HH21	ARG	V	234
R	H	O	VAL	A	170	L	H	HH22	ARG	V	234
R	H	CG1	VAL	A	170	L	H	HG12	VAL	V	231
R	H	CG1	VAL	A	170	L	H	HG23	VAL	V	231
R	H	CG1	VAL	A	170	L	H	NH2	ARG	V	234
R	H	CG1	VAL	A	170	L	H	CZ	ARG	V	234
R	H	CG1	VAL	A	170	L	H	HH21	ARG	V	234
R	H	CG1	VAL	A	170	L	H	HH22	ARG	V	234
R	H	CG2	VAL	A	170	L	H	CG1	VAL	V	231
R	H	CG2	VAL	A	170	L	H	HG11	VAL	V	231
R	H	CG2	VAL	A	170	L	H	HG12	VAL	V	231
R	H	CG2	VAL	A	170	L	H	HG13	VAL	V	231
R	H	CG2	VAL	A	170	L	H	NH2	ARG	V	234
R	H	CG2	VAL	A	170	L	H	HE	ARG	V	234
R	H	CG2	VAL	A	170	L	H	HH21	ARG	V	234
R	H	CG2	VAL	A	170	L	H	HH22	ARG	V	234
R	H	CB	ALA	A	173	L	H	NH2	ARG	V	234
R	H	CB	ALA	A	173	L	H	HH22	ARG	V	234
R	-	CG	GLN	A	174	L	H	HH12	ARG	V	234
R	-	CG	GLN	A	174	L	H	HH22	ARG	V	234
R	-	CD	GLN	A	174	L	H	HH12	ARG	V	234
R	-	CD	GLN	A	174	L	H	HH22	ARG	V	234
R	-	NE2	GLN	A	174	L	H	HH12	ARG	V	234
R	-	NE2	GLN	A	174	L	H	HH22	ARG	V	234

- 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