IID

Q8NGI0_Q8NGR8.1 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	ALA	A	101	L	H	THR	V	27
R	H	GLN	A	102	L	H	THR	V	27
R	H	PHE	A	105	L	H	ASP	V	24
R	H	LYS	A	166	L	H	GLU	V	23
R	H	TRP	A	28	L	H	LYS	V	298
R	H	TRP	A	28	L	H	ARG	V	302
R	H	PHE	A	309	L	H	PHE	V	212
R	H	PHE	A	309	L	H	GLY	V	254
R	H	PHE	A	309	L	H	PHE	V	257
R	H	PHE	A	309	L	-	LEU	V	261
R	H	LEU	A	31	L	H	LEU	V	292
R	H	LEU	A	31	L	H	LYS	V	298
R	H	LEU	A	310	L	H	PHE	V	212
R	H	LEU	A	310	L	H	ALA	V	216
R	H	LEU	A	311	L	H	ILE	V	220
R	H	LYS	A	314	L	H	LEU	V	213
R	H	CYS	A	34	L	H	PHE	V	288
R	H	CYS	A	34	L	H	LEU	V	292
R	H	PHE	A	35	L	H	LEU	V	292
R	H	PHE	A	35	L	H	ARG	V	293
R	H	TYR	A	37	L	H	LEU	V	281
R	H	TYR	A	37	L	H	MET	V	284
R	H	TYR	A	37	L	H	LEU	V	285
R	H	ILE	A	38	L	H	THR	V	247
R	H	ILE	A	38	L	H	LEU	V	251
R	H	ILE	A	38	L	H	LEU	V	285
R	H	ILE	A	38	L	H	PHE	V	288
R	H	ILE	A	38	L	H	ILE	V	289
R	H	ILE	A	38	L	H	LEU	V	292
R	H	VAL	A	41	L	H	LEU	V	251
R	H	VAL	A	41	L	H	VAL	V	277
R	H	VAL	A	41	L	H	LEU	V	281
R	H	VAL	A	41	L	H	LEU	V	285
R	H	VAL	A	42	L	H	THR	V	247
R	H	VAL	A	42	L	H	THR	V	250
R	H	VAL	A	42	L	H	LEU	V	251
R	H	VAL	A	42	L	H	LEU	V	285
R	H	CYS	A	45	L	H	CYS	V	258
R	H	CYS	A	45	L	H	VAL	V	277
R	H	ILE	A	48	L	H	CYS	V	258
R	H	ILE	A	48	L	H	LYS	V	270
R	H	CYS	A	49	L	H	GLY	V	254
R	H	CYS	A	49	L	H	PHE	V	257
R	H	CYS	A	49	L	H	CYS	V	258
R	H	CYS	A	49	L	H	LYS	V	270
R	H	SER	A	52	L	-	GLN	V	262
R	H	SER	A	52	L	H	LYS	V	270
R	H	HIS	A	53	L	-	LEU	V	261
R	H	PHE	A	70	L	H	VAL	V	269
R	H	PHE	A	70	L	H	LYS	V	270
R	H	PHE	A	70	L	H	VAL	V	273
R	H	THR	A	77	L	H	LEU	V	31
R	H	PRO	A	81	L	H	LEU	V	31
R	H	PRO	A	81	L	H	ILE	V	34
R	H	ASN	A	82	L	H	VAL	V	30
R	H	ASN	A	82	L	H	LEU	V	31
R	H	ASN	A	82	L	H	ILE	V	34
R	H	CYS	A	85	L	H	ILE	V	34
R	H	CYS	A	85	L	H	VAL	V	38
R	H	TRP	A	88	L	H	PHE	V	288
R	H	TRP	A	88	L	H	VAL	V	38
R	H	PHE	A	89	L	H	VAL	V	38
R	H	PHE	A	89	L	H	THR	V	41
R	-	LEU	A	91	L	H	ILE	V	34
R	S	ASP	A	95	L	H	LYS	V	26
R	H	ASN	A	97	L	H	LYS	V	26
R	H	ALA	A	98	L	H	THR	V	27
R	H	ALA	A	98	L	H	VAL	V	30

- 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

Q8NGI0_Q8NGR8.1 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	CH2	TRP	A	28	L	H	NH2	ARG	V	302
R	H	CH2	TRP	A	28	L	H	HH21	ARG	V	302
R	H	CH2	TRP	A	28	L	H	HH22	ARG	V	302
R	H	CZ2	TRP	A	28	L	H	NH2	ARG	V	302
R	H	CZ2	TRP	A	28	L	H	HH21	ARG	V	302
R	H	CZ2	TRP	A	28	L	H	HH22	ARG	V	302
R	H	CZ3	TRP	A	28	L	H	HZ1	LYS	V	298
R	H	CZ3	TRP	A	28	L	H	HH21	ARG	V	302
R	H	CZ3	TRP	A	28	L	H	HH22	ARG	V	302
R	H	CB	LEU	A	31	L	H	HD22	LEU	V	292
R	H	CG	LEU	A	31	L	H	HD22	LEU	V	292
R	H	CG	LEU	A	31	L	H	HD23	LEU	V	292
R	H	CD1	LEU	A	31	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	31	L	H	CD2	LEU	V	292
R	H	CD2	LEU	A	31	L	H	HD21	LEU	V	292
R	H	CD2	LEU	A	31	L	H	HD22	LEU	V	292
R	H	CD2	LEU	A	31	L	H	HD23	LEU	V	292
R	H	CB	CYS	A	34	L	H	HD12	LEU	V	292
R	H	SG	CYS	A	34	L	H	CG	PHE	V	288
R	H	SG	CYS	A	34	L	H	CD1	PHE	V	288
R	H	SG	CYS	A	34	L	H	HB3	PHE	V	288
R	H	SG	CYS	A	34	L	H	HD1	PHE	V	288
R	H	SG	CYS	A	34	L	H	CD1	LEU	V	292
R	H	SG	CYS	A	34	L	H	HD11	LEU	V	292
R	H	SG	CYS	A	34	L	H	HD12	LEU	V	292
R	H	CG	PHE	A	35	L	H	HD13	LEU	V	292
R	H	CD1	PHE	A	35	L	H	HD13	LEU	V	292
R	H	CD1	PHE	A	35	L	H	HE	ARG	V	293
R	H	CD1	PHE	A	35	L	H	HH21	ARG	V	293
R	H	CD2	PHE	A	35	L	H	HD13	LEU	V	292
R	H	CE1	PHE	A	35	L	H	CB	LEU	V	292
R	H	CE1	PHE	A	35	L	H	CD1	LEU	V	292
R	H	CE1	PHE	A	35	L	H	HB2	LEU	V	292
R	H	CE1	PHE	A	35	L	H	HB3	LEU	V	292
R	H	CE1	PHE	A	35	L	H	HD11	LEU	V	292
R	H	CE1	PHE	A	35	L	H	HD13	LEU	V	292
R	H	CE1	PHE	A	35	L	H	CG	ARG	V	293
R	H	CE1	PHE	A	35	L	H	NE	ARG	V	293
R	H	CE1	PHE	A	35	L	H	HG2	ARG	V	293
R	H	CE1	PHE	A	35	L	H	HG3	ARG	V	293
R	H	CE1	PHE	A	35	L	H	HE	ARG	V	293
R	H	CE1	PHE	A	35	L	H	HH21	ARG	V	293
R	H	CE2	PHE	A	35	L	H	CB	LEU	V	292
R	H	CE2	PHE	A	35	L	H	CD1	LEU	V	292
R	H	CE2	PHE	A	35	L	H	HB3	LEU	V	292
R	H	CE2	PHE	A	35	L	H	HD13	LEU	V	292
R	H	CE2	PHE	A	35	L	H	HD22	LEU	V	292
R	H	CZ	PHE	A	35	L	H	CB	LEU	V	292
R	H	CZ	PHE	A	35	L	H	CG	LEU	V	292
R	H	CZ	PHE	A	35	L	H	CD1	LEU	V	292
R	H	CZ	PHE	A	35	L	H	HB2	LEU	V	292
R	H	CZ	PHE	A	35	L	H	HB3	LEU	V	292
R	H	CZ	PHE	A	35	L	H	HD11	LEU	V	292
R	H	CZ	PHE	A	35	L	H	HD13	LEU	V	292
R	H	CZ	PHE	A	35	L	H	HD22	LEU	V	292
R	H	CZ	PHE	A	35	L	H	HG2	ARG	V	293
R	H	CZ	PHE	A	35	L	H	HG3	ARG	V	293
R	H	CZ	PHE	A	35	L	H	HE	ARG	V	293
R	H	CD1	TYR	A	37	L	H	HE1	MET	V	284
R	H	CD1	TYR	A	37	L	H	HD22	LEU	V	285
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	281
R	H	CE1	TYR	A	37	L	H	CE	MET	V	284
R	H	CE1	TYR	A	37	L	H	HE1	MET	V	284
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	285
R	H	OH	TYR	A	37	L	H	CD2	LEU	V	281
R	H	OH	TYR	A	37	L	H	HD21	LEU	V	281
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	281
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	281
R	H	OH	TYR	A	37	L	H	HE1	MET	V	284
R	H	CZ	TYR	A	37	L	H	HD22	LEU	V	281
R	H	CZ	TYR	A	37	L	H	HE1	MET	V	284
R	H	CA	ILE	A	38	L	H	HD23	LEU	V	285
R	H	CB	ILE	A	38	L	H	HD23	LEU	V	285
R	H	O	ILE	A	38	L	H	HD12	LEU	V	251
R	H	O	ILE	A	38	L	H	HD23	LEU	V	251
R	H	CG1	ILE	A	38	L	H	CD2	LEU	V	285
R	H	CG1	ILE	A	38	L	H	HD21	LEU	V	285
R	H	CG1	ILE	A	38	L	H	HD22	LEU	V	285
R	H	CG1	ILE	A	38	L	H	HD23	LEU	V	285
R	H	CG2	ILE	A	38	L	H	HG21	THR	V	247
R	H	CG2	ILE	A	38	L	H	HD12	LEU	V	251
R	H	CG2	ILE	A	38	L	H	HD12	LEU	V	285
R	H	CG2	ILE	A	38	L	H	HD23	LEU	V	285
R	H	CG2	ILE	A	38	L	H	HG12	ILE	V	289
R	H	CG2	ILE	A	38	L	H	HD11	ILE	V	289
R	H	CD1	ILE	A	38	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	38	L	H	CB	PHE	V	288
R	H	CD1	ILE	A	38	L	H	HB2	PHE	V	288
R	H	CD1	ILE	A	38	L	H	HB3	PHE	V	288
R	H	CD1	ILE	A	38	L	H	HG12	ILE	V	289
R	H	CD1	ILE	A	38	L	H	HG13	ILE	V	289
R	H	CD1	ILE	A	38	L	H	HD11	LEU	V	292
R	H	C	VAL	A	41	L	H	HD22	LEU	V	251
R	H	C	VAL	A	41	L	H	HD23	LEU	V	251
R	H	O	VAL	A	41	L	H	HD23	LEU	V	251
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	251
R	H	CG1	VAL	A	41	L	H	HG12	VAL	V	277
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	281
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	285
R	H	N	VAL	A	42	L	H	CD2	LEU	V	251
R	H	N	VAL	A	42	L	H	HD21	LEU	V	251
R	H	N	VAL	A	42	L	H	HD22	LEU	V	251
R	H	N	VAL	A	42	L	H	HD23	LEU	V	251
R	H	CA	VAL	A	42	L	H	CG	LEU	V	251
R	H	CA	VAL	A	42	L	H	CD2	LEU	V	251
R	H	CA	VAL	A	42	L	H	HG	LEU	V	251
R	H	CA	VAL	A	42	L	H	HD12	LEU	V	251
R	H	CA	VAL	A	42	L	H	HD21	LEU	V	251
R	H	CA	VAL	A	42	L	H	HD22	LEU	V	251
R	H	CA	VAL	A	42	L	H	HD23	LEU	V	251
R	H	C	VAL	A	42	L	H	CD2	LEU	V	251
R	H	C	VAL	A	42	L	H	HD21	LEU	V	251
R	H	C	VAL	A	42	L	H	HD23	LEU	V	251
R	H	CB	VAL	A	42	L	H	HG23	THR	V	247
R	H	CB	VAL	A	42	L	H	CG	LEU	V	251
R	H	CB	VAL	A	42	L	H	CD1	LEU	V	251
R	H	CB	VAL	A	42	L	H	CD2	LEU	V	251
R	H	CB	VAL	A	42	L	H	HG	LEU	V	251
R	H	CB	VAL	A	42	L	H	HD12	LEU	V	251
R	H	CB	VAL	A	42	L	H	HD13	LEU	V	251
R	H	CB	VAL	A	42	L	H	HD21	LEU	V	251
R	H	CB	VAL	A	42	L	H	HD22	LEU	V	251
R	H	CB	VAL	A	42	L	H	HD23	LEU	V	251
R	H	O	VAL	A	42	L	H	HD21	LEU	V	251
R	H	O	VAL	A	42	L	H	HD23	LEU	V	251
R	H	CG1	VAL	A	42	L	H	HG22	THR	V	247
R	H	CG1	VAL	A	42	L	H	HG23	THR	V	247
R	H	CG1	VAL	A	42	L	H	HB	THR	V	250
R	H	CG1	VAL	A	42	L	H	HG22	THR	V	250
R	H	CG1	VAL	A	42	L	H	CG	LEU	V	251
R	H	CG1	VAL	A	42	L	H	CD1	LEU	V	251
R	H	CG1	VAL	A	42	L	H	CD2	LEU	V	251
R	H	CG1	VAL	A	42	L	H	H	LEU	V	251
R	H	CG1	VAL	A	42	L	H	HA	LEU	V	251
R	H	CG1	VAL	A	42	L	H	HG	LEU	V	251
R	H	CG1	VAL	A	42	L	H	HD12	LEU	V	251
R	H	CG1	VAL	A	42	L	H	HD21	LEU	V	251
R	H	CG1	VAL	A	42	L	H	HD22	LEU	V	251
R	H	CG1	VAL	A	42	L	H	HD23	LEU	V	251
R	H	CG2	VAL	A	42	L	H	HG22	THR	V	247
R	H	CG2	VAL	A	42	L	H	HG23	THR	V	247
R	H	CG2	VAL	A	42	L	H	CB	LEU	V	251
R	H	CG2	VAL	A	42	L	H	CG	LEU	V	251
R	H	CG2	VAL	A	42	L	H	CD1	LEU	V	251
R	H	CG2	VAL	A	42	L	H	CD2	LEU	V	251
R	H	CG2	VAL	A	42	L	H	HB3	LEU	V	251
R	H	CG2	VAL	A	42	L	H	HG	LEU	V	251
R	H	CG2	VAL	A	42	L	H	HD11	LEU	V	251
R	H	CG2	VAL	A	42	L	H	HD12	LEU	V	251
R	H	CG2	VAL	A	42	L	H	HD13	LEU	V	251
R	H	CG2	VAL	A	42	L	H	HD21	LEU	V	251
R	H	CG2	VAL	A	42	L	H	HD22	LEU	V	251
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	251
R	H	CG2	VAL	A	42	L	H	HD12	LEU	V	285
R	H	CB	CYS	A	45	L	H	HG13	VAL	V	277
R	H	CB	CYS	A	45	L	H	HG23	VAL	V	277
R	H	O	CYS	A	45	L	H	HG	CYS	V	258
R	H	SG	CYS	A	45	L	H	CG2	VAL	V	277
R	H	SG	CYS	A	45	L	H	HG13	VAL	V	277
R	H	SG	CYS	A	45	L	H	HG22	VAL	V	277
R	H	SG	CYS	A	45	L	H	HG23	VAL	V	277
R	H	CA	ILE	A	48	L	H	HE3	LYS	V	270
R	H	CA	ILE	A	48	L	H	HZ1	LYS	V	270
R	H	C	ILE	A	48	L	H	SG	CYS	V	258
R	H	C	ILE	A	48	L	H	CE	LYS	V	270
R	H	C	ILE	A	48	L	H	NZ	LYS	V	270
R	H	C	ILE	A	48	L	H	HE2	LYS	V	270
R	H	C	ILE	A	48	L	H	HE3	LYS	V	270
R	H	C	ILE	A	48	L	H	HZ1	LYS	V	270
R	H	CB	ILE	A	48	L	H	CE	LYS	V	270
R	H	CB	ILE	A	48	L	H	HE2	LYS	V	270
R	H	CB	ILE	A	48	L	H	HE3	LYS	V	270
R	H	CB	ILE	A	48	L	H	HZ1	LYS	V	270
R	H	O	ILE	A	48	L	H	CE	LYS	V	270
R	H	O	ILE	A	48	L	H	NZ	LYS	V	270
R	H	O	ILE	A	48	L	H	HE2	LYS	V	270
R	H	O	ILE	A	48	L	H	HE3	LYS	V	270
R	H	O	ILE	A	48	L	H	HZ1	LYS	V	270
R	H	O	ILE	A	48	L	H	HZ2	LYS	V	270
R	H	O	ILE	A	48	L	H	HZ3	LYS	V	270
R	H	CG1	ILE	A	48	L	H	HE3	LYS	V	270
R	H	CG2	ILE	A	48	L	H	CG	LYS	V	270
R	H	CG2	ILE	A	48	L	H	CD	LYS	V	270
R	H	CG2	ILE	A	48	L	H	CE	LYS	V	270
R	H	CG2	ILE	A	48	L	H	NZ	LYS	V	270
R	H	CG2	ILE	A	48	L	H	HG2	LYS	V	270
R	H	CG2	ILE	A	48	L	H	HG3	LYS	V	270
R	H	CG2	ILE	A	48	L	H	HD2	LYS	V	270
R	H	CG2	ILE	A	48	L	H	HE2	LYS	V	270
R	H	CG2	ILE	A	48	L	H	HE3	LYS	V	270
R	H	CG2	ILE	A	48	L	H	HZ1	LYS	V	270
R	H	CG2	ILE	A	48	L	H	HZ2	LYS	V	270
R	H	CG2	ILE	A	48	L	H	HZ3	LYS	V	270
R	H	CD1	ILE	A	48	L	H	HE3	LYS	V	270
R	H	N	CYS	A	49	L	H	SG	CYS	V	258
R	H	N	CYS	A	49	L	H	HG	CYS	V	258
R	H	N	CYS	A	49	L	H	HZ1	LYS	V	270
R	H	CA	CYS	A	49	L	H	CB	CYS	V	258
R	H	CA	CYS	A	49	L	H	SG	CYS	V	258
R	H	CA	CYS	A	49	L	H	HA	CYS	V	258
R	H	CA	CYS	A	49	L	H	HB3	CYS	V	258
R	H	CA	CYS	A	49	L	H	HG	CYS	V	258
R	H	C	CYS	A	49	L	H	SG	CYS	V	258
R	H	C	CYS	A	49	L	H	HG	CYS	V	258
R	H	CB	CYS	A	49	L	H	C	GLY	V	254
R	H	CB	CYS	A	49	L	H	O	GLY	V	254
R	H	CB	CYS	A	49	L	H	CB	CYS	V	258
R	H	CB	CYS	A	49	L	H	SG	CYS	V	258
R	H	CB	CYS	A	49	L	H	H	CYS	V	258
R	H	CB	CYS	A	49	L	H	HB2	CYS	V	258
R	H	CB	CYS	A	49	L	H	HG	CYS	V	258
R	H	O	CYS	A	49	L	H	SG	CYS	V	258
R	H	SG	CYS	A	49	L	H	CA	GLY	V	254
R	H	SG	CYS	A	49	L	H	C	GLY	V	254
R	H	SG	CYS	A	49	L	H	O	GLY	V	254
R	H	SG	CYS	A	49	L	H	HA2	GLY	V	254
R	H	SG	CYS	A	49	L	H	C	PHE	V	257
R	H	SG	CYS	A	49	L	H	CB	PHE	V	257
R	H	SG	CYS	A	49	L	H	HB2	PHE	V	257
R	H	SG	CYS	A	49	L	H	HB3	PHE	V	257
R	H	SG	CYS	A	49	L	H	N	CYS	V	258
R	H	SG	CYS	A	49	L	H	CA	CYS	V	258
R	H	SG	CYS	A	49	L	H	CB	CYS	V	258
R	H	SG	CYS	A	49	L	H	SG	CYS	V	258
R	H	SG	CYS	A	49	L	H	H	CYS	V	258
R	H	SG	CYS	A	49	L	H	HA	CYS	V	258
R	H	SG	CYS	A	49	L	H	HB2	CYS	V	258
R	H	SG	CYS	A	49	L	H	HG	CYS	V	258
R	H	N	SER	A	52	L	H	HZ1	LYS	V	270
R	H	CA	SER	A	52	L	H	HZ1	LYS	V	270
R	H	CA	SER	A	52	L	H	HZ2	LYS	V	270
R	H	CB	SER	A	52	L	-	HG3	GLN	V	262
R	H	CB	SER	A	52	L	-	HE21	GLN	V	262
R	H	CB	SER	A	52	L	H	NZ	LYS	V	270
R	H	CB	SER	A	52	L	H	HZ1	LYS	V	270
R	H	CB	SER	A	52	L	H	HZ2	LYS	V	270
R	H	CB	SER	A	52	L	H	HZ3	LYS	V	270
R	H	O	SER	A	52	L	-	HG2	GLN	V	262
R	H	OG	SER	A	52	L	H	CD	LYS	V	270
R	H	OG	SER	A	52	L	H	CE	LYS	V	270
R	H	OG	SER	A	52	L	H	NZ	LYS	V	270
R	H	OG	SER	A	52	L	H	HD3	LYS	V	270
R	H	OG	SER	A	52	L	H	HE2	LYS	V	270
R	H	OG	SER	A	52	L	H	HE3	LYS	V	270
R	H	OG	SER	A	52	L	H	HZ1	LYS	V	270
R	H	OG	SER	A	52	L	H	HZ2	LYS	V	270
R	H	OG	SER	A	52	L	H	HZ3	LYS	V	270
R	H	CB	HIS	A	53	L	-	HD11	LEU	V	261
R	H	CG	HIS	A	53	L	-	CD1	LEU	V	261
R	H	CG	HIS	A	53	L	-	HB2	LEU	V	261
R	H	CG	HIS	A	53	L	-	HB3	LEU	V	261
R	H	CG	HIS	A	53	L	-	HD11	LEU	V	261
R	H	CG	HIS	A	53	L	-	HD12	LEU	V	261
R	H	CG	HIS	A	53	L	-	HD13	LEU	V	261
R	H	CD2	HIS	A	53	L	-	CD1	LEU	V	261
R	H	CD2	HIS	A	53	L	-	HD11	LEU	V	261
R	H	CD2	HIS	A	53	L	-	HD12	LEU	V	261
R	H	CD2	HIS	A	53	L	-	HD13	LEU	V	261
R	H	ND1	HIS	A	53	L	-	CB	LEU	V	261
R	H	ND1	HIS	A	53	L	-	CG	LEU	V	261
R	H	ND1	HIS	A	53	L	-	CD1	LEU	V	261
R	H	ND1	HIS	A	53	L	-	HB2	LEU	V	261
R	H	ND1	HIS	A	53	L	-	HB3	LEU	V	261
R	H	ND1	HIS	A	53	L	-	HD11	LEU	V	261
R	H	ND1	HIS	A	53	L	-	HD12	LEU	V	261
R	H	ND1	HIS	A	53	L	-	HD13	LEU	V	261
R	H	ND1	HIS	A	53	L	-	HD22	LEU	V	261
R	H	CE1	HIS	A	53	L	-	CB	LEU	V	261
R	H	CE1	HIS	A	53	L	-	CG	LEU	V	261
R	H	CE1	HIS	A	53	L	-	CD1	LEU	V	261
R	H	CE1	HIS	A	53	L	-	CD2	LEU	V	261
R	H	CE1	HIS	A	53	L	-	HB2	LEU	V	261
R	H	CE1	HIS	A	53	L	-	HB3	LEU	V	261
R	H	CE1	HIS	A	53	L	-	HD11	LEU	V	261
R	H	CE1	HIS	A	53	L	-	HD12	LEU	V	261
R	H	CE1	HIS	A	53	L	-	HD13	LEU	V	261
R	H	CE1	HIS	A	53	L	-	HD22	LEU	V	261
R	H	CE1	HIS	A	53	L	-	HD23	LEU	V	261
R	H	NE2	HIS	A	53	L	-	CD1	LEU	V	261
R	H	NE2	HIS	A	53	L	-	HD11	LEU	V	261
R	H	NE2	HIS	A	53	L	-	HD12	LEU	V	261
R	H	NE2	HIS	A	53	L	-	HD13	LEU	V	261
R	H	CD2	PHE	A	70	L	H	CG2	VAL	V	273
R	H	CD2	PHE	A	70	L	H	HG12	VAL	V	273
R	H	CD2	PHE	A	70	L	H	HG23	VAL	V	273
R	H	CE2	PHE	A	70	L	H	HG11	VAL	V	269
R	H	CE2	PHE	A	70	L	H	HA	LYS	V	270
R	H	CE2	PHE	A	70	L	H	CG2	VAL	V	273
R	H	CE2	PHE	A	70	L	H	HG12	VAL	V	273
R	H	CE2	PHE	A	70	L	H	HG21	VAL	V	273
R	H	CE2	PHE	A	70	L	H	HG22	VAL	V	273
R	H	CE2	PHE	A	70	L	H	HG23	VAL	V	273
R	H	CZ	PHE	A	70	L	H	CG1	VAL	V	269
R	H	CZ	PHE	A	70	L	H	HG11	VAL	V	269
R	H	CZ	PHE	A	70	L	H	HG12	VAL	V	269
R	H	CZ	PHE	A	70	L	H	HG23	VAL	V	273
R	H	C	THR	A	77	L	H	HD13	LEU	V	31
R	H	O	THR	A	77	L	H	CD1	LEU	V	31
R	H	O	THR	A	77	L	H	HD12	LEU	V	31
R	H	O	THR	A	77	L	H	HD13	LEU	V	31
R	H	O	THR	A	77	L	H	HD22	LEU	V	31
R	H	O	THR	A	77	L	H	HD23	LEU	V	31
R	H	CG2	THR	A	77	L	H	HD13	LEU	V	31
R	H	CG2	THR	A	77	L	H	HD22	LEU	V	31
R	H	C	PRO	A	81	L	H	HG23	ILE	V	34
R	H	C	PRO	A	81	L	H	HD12	ILE	V	34
R	H	CB	PRO	A	81	L	H	CD1	LEU	V	31
R	H	CB	PRO	A	81	L	H	HD11	LEU	V	31
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	31
R	H	CB	PRO	A	81	L	H	HD13	LEU	V	31
R	H	O	PRO	A	81	L	H	CG2	ILE	V	34
R	H	O	PRO	A	81	L	H	HG21	ILE	V	34
R	H	O	PRO	A	81	L	H	HG23	ILE	V	34
R	H	O	PRO	A	81	L	H	HD12	ILE	V	34
R	H	CG	PRO	A	81	L	H	CD1	LEU	V	31
R	H	CG	PRO	A	81	L	H	HD11	LEU	V	31
R	H	CG	PRO	A	81	L	H	HD12	LEU	V	31
R	H	CG	PRO	A	81	L	H	HD13	LEU	V	31
R	H	CD	PRO	A	81	L	H	HD13	LEU	V	31
R	H	N	ASN	A	82	L	H	HG23	ILE	V	34
R	H	N	ASN	A	82	L	H	HD12	ILE	V	34
R	H	CA	ASN	A	82	L	H	HD12	ILE	V	34
R	H	CB	ASN	A	82	L	H	HD12	ILE	V	34
R	H	CG	ASN	A	82	L	H	CD1	ILE	V	34
R	H	CG	ASN	A	82	L	H	HD11	ILE	V	34
R	H	CG	ASN	A	82	L	H	HD12	ILE	V	34
R	H	CG	ASN	A	82	L	H	HD13	ILE	V	34
R	H	OD1	ASN	A	82	L	H	HG11	VAL	V	30
R	H	OD1	ASN	A	82	L	H	HA	LEU	V	31
R	H	OD1	ASN	A	82	L	H	CD1	ILE	V	34
R	H	OD1	ASN	A	82	L	H	HD11	ILE	V	34
R	H	OD1	ASN	A	82	L	H	HD12	ILE	V	34
R	H	OD1	ASN	A	82	L	H	HD13	ILE	V	34
R	H	CB	CYS	A	85	L	H	CG2	ILE	V	34
R	H	CB	CYS	A	85	L	H	HG12	ILE	V	34
R	H	CB	CYS	A	85	L	H	HG22	ILE	V	34
R	H	CB	CYS	A	85	L	H	HG23	ILE	V	34
R	H	CB	CYS	A	85	L	H	HD12	ILE	V	34
R	H	SG	CYS	A	85	L	H	CB	ILE	V	34
R	H	SG	CYS	A	85	L	H	CG1	ILE	V	34
R	H	SG	CYS	A	85	L	H	CG2	ILE	V	34
R	H	SG	CYS	A	85	L	H	CD1	ILE	V	34
R	H	SG	CYS	A	85	L	H	HA	ILE	V	34
R	H	SG	CYS	A	85	L	H	HG12	ILE	V	34
R	H	SG	CYS	A	85	L	H	HG21	ILE	V	34
R	H	SG	CYS	A	85	L	H	HG22	ILE	V	34
R	H	SG	CYS	A	85	L	H	HG23	ILE	V	34
R	H	SG	CYS	A	85	L	H	HD12	ILE	V	34
R	H	SG	CYS	A	85	L	H	HG21	VAL	V	38
R	H	SG	CYS	A	85	L	H	HG22	VAL	V	38
R	H	CD2	TRP	A	88	L	H	CE1	PHE	V	288
R	H	CD2	TRP	A	88	L	H	HE1	PHE	V	288
R	H	CD2	TRP	A	88	L	H	HZ	PHE	V	288
R	H	CE2	TRP	A	88	L	H	CE1	PHE	V	288
R	H	CE2	TRP	A	88	L	H	HE1	PHE	V	288
R	H	CE3	TRP	A	88	L	H	HG12	VAL	V	38
R	H	CE3	TRP	A	88	L	H	CE1	PHE	V	288
R	H	CE3	TRP	A	88	L	H	CZ	PHE	V	288
R	H	CE3	TRP	A	88	L	H	HE1	PHE	V	288
R	H	CE3	TRP	A	88	L	H	HZ	PHE	V	288
R	H	CH2	TRP	A	88	L	H	CG	PHE	V	288
R	H	CH2	TRP	A	88	L	H	CD1	PHE	V	288
R	H	CH2	TRP	A	88	L	H	CE1	PHE	V	288
R	H	CH2	TRP	A	88	L	H	CE2	PHE	V	288
R	H	CH2	TRP	A	88	L	H	CZ	PHE	V	288
R	H	CH2	TRP	A	88	L	H	HD1	PHE	V	288
R	H	CH2	TRP	A	88	L	H	HE1	PHE	V	288
R	H	CH2	TRP	A	88	L	H	HZ	PHE	V	288
R	H	CZ2	TRP	A	88	L	H	CD1	PHE	V	288
R	H	CZ2	TRP	A	88	L	H	CE1	PHE	V	288
R	H	CZ2	TRP	A	88	L	H	CZ	PHE	V	288
R	H	CZ2	TRP	A	88	L	H	HD1	PHE	V	288
R	H	CZ2	TRP	A	88	L	H	HE1	PHE	V	288
R	H	CZ2	TRP	A	88	L	H	HZ	PHE	V	288
R	H	CZ3	TRP	A	88	L	H	HG12	VAL	V	38
R	H	CZ3	TRP	A	88	L	H	CD1	PHE	V	288
R	H	CZ3	TRP	A	88	L	H	CE1	PHE	V	288
R	H	CZ3	TRP	A	88	L	H	CE2	PHE	V	288
R	H	CZ3	TRP	A	88	L	H	CZ	PHE	V	288
R	H	CZ3	TRP	A	88	L	H	HD1	PHE	V	288
R	H	CZ3	TRP	A	88	L	H	HE1	PHE	V	288
R	H	CZ3	TRP	A	88	L	H	HE2	PHE	V	288
R	H	CZ3	TRP	A	88	L	H	HZ	PHE	V	288
R	H	CD2	PHE	A	89	L	H	HG23	VAL	V	38
R	H	CE1	PHE	A	89	L	H	HG21	THR	V	41
R	H	CE2	PHE	A	89	L	H	CG2	VAL	V	38
R	H	CE2	PHE	A	89	L	H	HA	VAL	V	38
R	H	CE2	PHE	A	89	L	H	HG21	VAL	V	38
R	H	CE2	PHE	A	89	L	H	HG22	VAL	V	38
R	H	CE2	PHE	A	89	L	H	HG23	VAL	V	38
R	H	CZ	PHE	A	89	L	H	HA	VAL	V	38
R	H	CZ	PHE	A	89	L	H	HG23	VAL	V	38
R	H	CZ	PHE	A	89	L	H	HB	THR	V	41
R	H	CZ	PHE	A	89	L	H	HG21	THR	V	41
R	-	CD1	LEU	A	91	L	H	HG12	ILE	V	34
R	S	CG	ASP	A	95	L	H	HD2	LYS	V	26
R	S	OD1	ASP	A	95	L	H	HB3	LYS	V	26
R	S	OD1	ASP	A	95	L	H	HD2	LYS	V	26
R	H	CB	ASN	A	97	L	H	HD3	LYS	V	26
R	H	CG	ASN	A	97	L	H	HZ3	LYS	V	26
R	H	ND2	ASN	A	97	L	H	NZ	LYS	V	26
R	H	ND2	ASN	A	97	L	H	HZ2	LYS	V	26
R	H	ND2	ASN	A	97	L	H	HZ3	LYS	V	26
R	H	CA	ALA	A	98	L	H	OG1	THR	V	27
R	H	CA	ALA	A	98	L	H	HA	THR	V	27
R	H	CA	ALA	A	98	L	H	HG1	THR	V	27
R	H	CA	ALA	A	98	L	H	HG22	THR	V	27
R	H	C	ALA	A	98	L	H	OG1	THR	V	27
R	H	C	ALA	A	98	L	H	HG22	THR	V	27
R	H	CB	ALA	A	98	L	H	OG1	THR	V	27
R	H	CB	ALA	A	98	L	H	HA	THR	V	27
R	H	CB	ALA	A	98	L	H	HG22	THR	V	27
R	H	CB	ALA	A	98	L	H	HG23	VAL	V	30
R	H	O	ALA	A	98	L	H	CG2	THR	V	27
R	H	O	ALA	A	98	L	H	OG1	THR	V	27
R	H	O	ALA	A	98	L	H	HG21	THR	V	27
R	H	O	ALA	A	98	L	H	HG22	THR	V	27
R	H	C	ALA	A	101	L	H	HG21	THR	V	27
R	H	CB	ALA	A	101	L	H	CB	THR	V	27
R	H	CB	ALA	A	101	L	H	OG1	THR	V	27
R	H	CB	ALA	A	101	L	H	HB	THR	V	27
R	H	CB	ALA	A	101	L	H	HG1	THR	V	27
R	H	CB	ALA	A	101	L	H	HG21	THR	V	27
R	H	N	GLN	A	102	L	H	HG21	THR	V	27
R	H	CE2	PHE	A	105	L	H	OD1	ASP	V	24
R	H	CZ	PHE	A	105	L	H	CG	ASP	V	24
R	H	CZ	PHE	A	105	L	H	OD1	ASP	V	24
R	H	NZ	LYS	A	166	L	H	OE1	GLU	V	23
R	H	C	PHE	A	309	L	H	HZ	PHE	V	212
R	H	O	PHE	A	309	L	H	CE1	PHE	V	212
R	H	O	PHE	A	309	L	H	CZ	PHE	V	212
R	H	O	PHE	A	309	L	H	HE1	PHE	V	212
R	H	O	PHE	A	309	L	H	HZ	PHE	V	212
R	H	CE1	PHE	A	309	L	H	HA2	GLY	V	254
R	H	CE1	PHE	A	309	L	H	HD2	PHE	V	257
R	H	CE2	PHE	A	309	L	H	CB	PHE	V	257
R	H	CE2	PHE	A	309	L	H	HB2	PHE	V	257
R	H	CE2	PHE	A	309	L	H	HB3	PHE	V	257
R	H	CE2	PHE	A	309	L	H	HD2	PHE	V	257
R	H	CE2	PHE	A	309	L	-	HD11	LEU	V	261
R	H	CZ	PHE	A	309	L	H	HA2	GLY	V	254
R	H	CZ	PHE	A	309	L	H	CB	PHE	V	257
R	H	CZ	PHE	A	309	L	H	CG	PHE	V	257
R	H	CZ	PHE	A	309	L	H	CD2	PHE	V	257
R	H	CZ	PHE	A	309	L	H	HB2	PHE	V	257
R	H	CZ	PHE	A	309	L	H	HB3	PHE	V	257
R	H	CZ	PHE	A	309	L	H	HD2	PHE	V	257
R	H	N	LEU	A	310	L	H	HZ	PHE	V	212
R	H	CA	LEU	A	310	L	H	CZ	PHE	V	212
R	H	CA	LEU	A	310	L	H	HE1	PHE	V	212
R	H	CA	LEU	A	310	L	H	HZ	PHE	V	212
R	H	C	LEU	A	310	L	H	CE1	PHE	V	212
R	H	C	LEU	A	310	L	H	CZ	PHE	V	212
R	H	C	LEU	A	310	L	H	HE1	PHE	V	212
R	H	C	LEU	A	310	L	H	HZ	PHE	V	212
R	H	CB	LEU	A	310	L	H	HZ	PHE	V	212
R	H	O	LEU	A	310	L	H	CE1	PHE	V	212
R	H	O	LEU	A	310	L	H	CZ	PHE	V	212
R	H	O	LEU	A	310	L	H	HE1	PHE	V	212
R	H	O	LEU	A	310	L	H	HZ	PHE	V	212
R	H	O	LEU	A	310	L	H	CB	ALA	V	216
R	H	O	LEU	A	310	L	H	HB1	ALA	V	216
R	H	O	LEU	A	310	L	H	HB2	ALA	V	216
R	H	CD2	LEU	A	310	L	H	HE2	PHE	V	212
R	H	CD2	LEU	A	310	L	H	HZ	PHE	V	212
R	H	CG	LEU	A	311	L	H	HD11	ILE	V	220
R	H	CD2	LEU	A	311	L	H	CG1	ILE	V	220
R	H	CD2	LEU	A	311	L	H	CD1	ILE	V	220
R	H	CD2	LEU	A	311	L	H	HG12	ILE	V	220
R	H	CD2	LEU	A	311	L	H	HD11	ILE	V	220
R	H	CD2	LEU	A	311	L	H	HD12	ILE	V	220
R	H	CD2	LEU	A	311	L	H	HD13	ILE	V	220
R	H	NZ	LYS	A	314	L	H	HD13	LEU	V	213

- 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