IID

Q8NGQ4_P30411.1 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	ARG	A	267	L	H	VAL	V	224
R	H	VAL	A	270	L	H	THR	V	227
R	H	VAL	A	270	L	H	CYS	V	228
R	H	VAL	A	270	L	H	LEU	V	231
R	H	LEU	A	273	L	H	LEU	V	231
R	H	VAL	A	274	L	H	THR	V	227
R	H	VAL	A	274	L	H	LEU	V	231
R	H	VAL	A	274	L	H	PHE	V	243
R	H	LEU	A	277	L	H	LEU	V	231
R	H	LEU	A	277	L	H	ARG	V	239
R	H	LEU	A	277	L	H	PHE	V	243
R	H	LEU	A	278	L	H	PHE	V	243
R	H	ILE	A	281	L	H	ARG	V	240
R	H	ILE	A	281	L	H	PHE	V	243
R	H	PRO	A	285	L	H	ARG	V	240
R	H	MET	A	320	L	H	ARG	V	240
R	H	LEU	A	327	L	H	SER	V	247
R	H	LEU	A	330	L	H	LEU	V	250
R	H	LEU	A	330	L	H	THR	V	251
R	H	LEU	A	330	L	H	LEU	V	254
R	H	VAL	A	333	L	H	PHE	V	216
R	H	VAL	A	333	L	H	LEU	V	254
R	H	ILE	A	334	L	H	CYS	V	220
R	H	ILE	A	334	L	H	TYR	V	223
R	H	ILE	A	334	L	H	VAL	V	224
R	H	ILE	A	334	L	H	THR	V	227
R	H	ILE	A	334	L	H	LEU	V	250
R	H	VAL	A	335	L	H	VAL	V	224
R	H	VAL	A	335	L	H	THR	V	227
R	H	ARG	A	340	L	H	LEU	V	217
R	H	ARG	A	340	L	H	CYS	V	220
R	H	ARG	A	340	L	H	VAL	V	221
R	H	ARG	A	340	L	H	VAL	V	224
R	H	TRP	A	344	L	H	THR	V	213
R	H	VAL	A	350	L	-	PRO	V	267
R	H	CYS	A	351	L	H	TYR	V	205
R	H	CYS	A	351	L	-	LEU	V	265
R	H	CYS	A	351	L	-	PRO	V	267
R	-	GLY	A	354	L	-	PRO	V	267
R	-	GLY	A	354	L	-	ARG	V	268
R	-	GLY	A	355	L	-	PRO	V	267
R	-	CYS	A	356	L	H	TYR	V	205
R	-	CYS	A	356	L	-	LEU	V	265
R	-	CYS	A	356	L	-	PRO	V	267
R	-	ARG	A	357	L	H	ALA	V	202
R	-	ARG	A	357	L	H	TYR	V	205
R	-	ARG	A	357	L	H	VAL	V	206
R	-	SER	A	358	L	H	ILE	V	209
R	-	GLU	A	359	L	H	VAL	V	206
R	H	TRP	A	52	L	H	LYS	V	303
R	H	ILE	A	59	L	H	LEU	V	297
R	H	PHE	A	63	L	H	LEU	V	294
R	H	PHE	A	63	L	H	ARG	V	298
R	H	VAL	A	66	L	H	VAL	V	286
R	H	VAL	A	66	L	H	LEU	V	290
R	H	VAL	A	69	L	H	LEU	V	255
R	H	VAL	A	69	L	H	VAL	V	282
R	H	LEU	A	70	L	H	THR	V	251
R	H	LEU	A	70	L	H	LEU	V	255
R	H	LEU	A	73	L	H	LEU	V	255
R	H	LEU	A	73	L	H	CYS	V	259
R	H	LEU	A	73	L	H	LEU	V	262
R	H	GLU	A	74	L	H	THR	V	251
R	H	GLU	A	74	L	H	LEU	V	254

- 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

Q8NGQ4_P30411.1 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	52	L	H	HZ1	LYS	V	303
R	H	CZ3	TRP	A	52	L	H	HZ1	LYS	V	303
R	H	CG1	ILE	A	59	L	H	HD12	LEU	V	297
R	H	CG1	ILE	A	59	L	H	HD13	LEU	V	297
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	297
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	297
R	H	CD1	ILE	A	59	L	H	CD1	LEU	V	297
R	H	CD1	ILE	A	59	L	H	CD2	LEU	V	297
R	H	CD1	ILE	A	59	L	H	HD12	LEU	V	297
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	297
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	297
R	H	CD1	ILE	A	59	L	H	HD23	LEU	V	297
R	H	CE2	PHE	A	63	L	H	HD22	LEU	V	294
R	H	CE2	PHE	A	63	L	H	NH2	ARG	V	298
R	H	CE2	PHE	A	63	L	H	HH21	ARG	V	298
R	H	CE2	PHE	A	63	L	H	HH22	ARG	V	298
R	H	CZ	PHE	A	63	L	H	NH2	ARG	V	298
R	H	CZ	PHE	A	63	L	H	HH21	ARG	V	298
R	H	CZ	PHE	A	63	L	H	HH22	ARG	V	298
R	H	CB	VAL	A	66	L	H	CD2	LEU	V	290
R	H	CB	VAL	A	66	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	66	L	H	CD2	LEU	V	290
R	H	CG1	VAL	A	66	L	H	HD12	LEU	V	290
R	H	CG1	VAL	A	66	L	H	HD21	LEU	V	290
R	H	CG1	VAL	A	66	L	H	HD22	LEU	V	290
R	H	CG1	VAL	A	66	L	H	HD23	LEU	V	290
R	H	CG2	VAL	A	66	L	H	HG13	VAL	V	286
R	H	CG2	VAL	A	66	L	H	CD2	LEU	V	290
R	H	CG2	VAL	A	66	L	H	HD21	LEU	V	290
R	H	CG2	VAL	A	66	L	H	HD22	LEU	V	290
R	H	CG2	VAL	A	66	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	69	L	H	CD1	LEU	V	255
R	H	CG1	VAL	A	69	L	H	HD11	LEU	V	255
R	H	CG1	VAL	A	69	L	H	HD12	LEU	V	255
R	H	CG1	VAL	A	69	L	H	HD13	LEU	V	255
R	H	CG1	VAL	A	69	L	H	HG12	VAL	V	282
R	H	CG1	VAL	A	69	L	H	HG13	VAL	V	282
R	H	CB	LEU	A	70	L	H	HG23	THR	V	251
R	H	CG	LEU	A	70	L	H	CG2	THR	V	251
R	H	CG	LEU	A	70	L	H	HG21	THR	V	251
R	H	CG	LEU	A	70	L	H	HG22	THR	V	251
R	H	CG	LEU	A	70	L	H	HG23	THR	V	251
R	H	CG	LEU	A	70	L	H	HB2	LEU	V	255
R	H	CG	LEU	A	70	L	H	HD13	LEU	V	255
R	H	CD1	LEU	A	70	L	H	CB	THR	V	251
R	H	CD1	LEU	A	70	L	H	CG2	THR	V	251
R	H	CD1	LEU	A	70	L	H	HG21	THR	V	251
R	H	CD1	LEU	A	70	L	H	HG22	THR	V	251
R	H	CD1	LEU	A	70	L	H	HG23	THR	V	251
R	H	CD2	LEU	A	70	L	H	O	THR	V	251
R	H	CD2	LEU	A	70	L	H	CG2	THR	V	251
R	H	CD2	LEU	A	70	L	H	HG22	THR	V	251
R	H	CD2	LEU	A	70	L	H	HG23	THR	V	251
R	H	CD2	LEU	A	70	L	H	CB	LEU	V	255
R	H	CD2	LEU	A	70	L	H	CD1	LEU	V	255
R	H	CD2	LEU	A	70	L	H	HA	LEU	V	255
R	H	CD2	LEU	A	70	L	H	HB2	LEU	V	255
R	H	CD2	LEU	A	70	L	H	HD11	LEU	V	255
R	H	CD2	LEU	A	70	L	H	HD13	LEU	V	255
R	H	CD2	LEU	A	70	L	H	HD22	LEU	V	255
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	255
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	255
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	255
R	H	CD1	LEU	A	73	L	H	SG	CYS	V	259
R	H	CD1	LEU	A	73	L	H	HG	CYS	V	259
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	262
R	H	CG	GLU	A	74	L	H	HB2	LEU	V	254
R	H	CG	GLU	A	74	L	H	HD13	LEU	V	254
R	H	CD	GLU	A	74	L	H	CD1	LEU	V	254
R	H	CD	GLU	A	74	L	H	HB2	LEU	V	254
R	H	CD	GLU	A	74	L	H	HD11	LEU	V	254
R	H	CD	GLU	A	74	L	H	HD13	LEU	V	254
R	H	OE1	GLU	A	74	L	H	HA	THR	V	251
R	H	OE1	GLU	A	74	L	H	CB	LEU	V	254
R	H	OE1	GLU	A	74	L	H	CG	LEU	V	254
R	H	OE1	GLU	A	74	L	H	CD1	LEU	V	254
R	H	OE1	GLU	A	74	L	H	HB2	LEU	V	254
R	H	OE1	GLU	A	74	L	H	HB3	LEU	V	254
R	H	OE1	GLU	A	74	L	H	HD11	LEU	V	254
R	H	OE1	GLU	A	74	L	H	HD12	LEU	V	254
R	H	OE1	GLU	A	74	L	H	HD13	LEU	V	254
R	H	OE1	GLU	A	74	L	H	HD22	LEU	V	254
R	H	OE2	GLU	A	74	L	H	CD1	LEU	V	254
R	H	OE2	GLU	A	74	L	H	HD11	LEU	V	254
R	H	OE2	GLU	A	74	L	H	HD13	LEU	V	254
R	H	NE	ARG	A	267	L	H	HG13	VAL	V	224
R	H	N	VAL	A	270	L	H	HD13	LEU	V	231
R	H	CA	VAL	A	270	L	H	CD1	LEU	V	231
R	H	CA	VAL	A	270	L	H	HD11	LEU	V	231
R	H	CA	VAL	A	270	L	H	HD12	LEU	V	231
R	H	CA	VAL	A	270	L	H	HD13	LEU	V	231
R	H	C	VAL	A	270	L	H	CD1	LEU	V	231
R	H	C	VAL	A	270	L	H	HD11	LEU	V	231
R	H	C	VAL	A	270	L	H	HD12	LEU	V	231
R	H	C	VAL	A	270	L	H	HD13	LEU	V	231
R	H	CB	VAL	A	270	L	H	CD1	LEU	V	231
R	H	CB	VAL	A	270	L	H	HD11	LEU	V	231
R	H	CB	VAL	A	270	L	H	HD12	LEU	V	231
R	H	CB	VAL	A	270	L	H	HD13	LEU	V	231
R	H	O	VAL	A	270	L	H	CD1	LEU	V	231
R	H	O	VAL	A	270	L	H	HD11	LEU	V	231
R	H	O	VAL	A	270	L	H	HD12	LEU	V	231
R	H	O	VAL	A	270	L	H	HD13	LEU	V	231
R	H	O	VAL	A	270	L	H	HD22	LEU	V	231
R	H	O	VAL	A	270	L	H	HD23	LEU	V	231
R	H	CG1	VAL	A	270	L	H	HG22	THR	V	227
R	H	CG1	VAL	A	270	L	H	SG	CYS	V	228
R	H	CG1	VAL	A	270	L	H	HA	CYS	V	228
R	H	CG1	VAL	A	270	L	H	CG	LEU	V	231
R	H	CG1	VAL	A	270	L	H	CD1	LEU	V	231
R	H	CG1	VAL	A	270	L	H	HB2	LEU	V	231
R	H	CG1	VAL	A	270	L	H	HD11	LEU	V	231
R	H	CG1	VAL	A	270	L	H	HD12	LEU	V	231
R	H	CG1	VAL	A	270	L	H	HD13	LEU	V	231
R	H	CG2	VAL	A	270	L	H	HA	CYS	V	228
R	H	CG2	VAL	A	270	L	H	CD1	LEU	V	231
R	H	CG2	VAL	A	270	L	H	HD11	LEU	V	231
R	H	CG2	VAL	A	270	L	H	HD13	LEU	V	231
R	H	CA	LEU	A	273	L	H	HD22	LEU	V	231
R	H	CA	LEU	A	273	L	H	HD23	LEU	V	231
R	H	C	LEU	A	273	L	H	CD2	LEU	V	231
R	H	C	LEU	A	273	L	H	HD22	LEU	V	231
R	H	C	LEU	A	273	L	H	HD23	LEU	V	231
R	H	CB	LEU	A	273	L	H	CD1	LEU	V	231
R	H	CB	LEU	A	273	L	H	CD2	LEU	V	231
R	H	CB	LEU	A	273	L	H	HD13	LEU	V	231
R	H	CB	LEU	A	273	L	H	HD22	LEU	V	231
R	H	CB	LEU	A	273	L	H	HD23	LEU	V	231
R	H	O	LEU	A	273	L	H	HD22	LEU	V	231
R	H	O	LEU	A	273	L	H	HD23	LEU	V	231
R	H	CG	LEU	A	273	L	H	HD13	LEU	V	231
R	H	CG	LEU	A	273	L	H	HD22	LEU	V	231
R	H	CD1	LEU	A	273	L	H	HB3	LEU	V	231
R	H	CD1	LEU	A	273	L	H	HD13	LEU	V	231
R	H	CD1	LEU	A	273	L	H	HD22	LEU	V	231
R	H	N	VAL	A	274	L	H	CD2	LEU	V	231
R	H	N	VAL	A	274	L	H	HD12	LEU	V	231
R	H	N	VAL	A	274	L	H	HD22	LEU	V	231
R	H	N	VAL	A	274	L	H	HD23	LEU	V	231
R	H	CA	VAL	A	274	L	H	CD2	LEU	V	231
R	H	CA	VAL	A	274	L	H	HD12	LEU	V	231
R	H	CA	VAL	A	274	L	H	HD23	LEU	V	231
R	H	CA	VAL	A	274	L	H	CZ	PHE	V	243
R	H	CA	VAL	A	274	L	H	HZ	PHE	V	243
R	H	CB	VAL	A	274	L	H	CG2	THR	V	227
R	H	CB	VAL	A	274	L	H	HG21	THR	V	227
R	H	CB	VAL	A	274	L	H	HG22	THR	V	227
R	H	CB	VAL	A	274	L	H	HG23	THR	V	227
R	H	CB	VAL	A	274	L	H	HD12	LEU	V	231
R	H	CB	VAL	A	274	L	H	HD23	LEU	V	231
R	H	CB	VAL	A	274	L	H	CZ	PHE	V	243
R	H	CB	VAL	A	274	L	H	HE1	PHE	V	243
R	H	CB	VAL	A	274	L	H	HZ	PHE	V	243
R	H	CG1	VAL	A	274	L	H	CG2	THR	V	227
R	H	CG1	VAL	A	274	L	H	HG21	THR	V	227
R	H	CG1	VAL	A	274	L	H	HG23	THR	V	227
R	H	CG1	VAL	A	274	L	H	CE1	PHE	V	243
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	243
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	243
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	243
R	H	CG2	VAL	A	274	L	H	CG2	THR	V	227
R	H	CG2	VAL	A	274	L	H	HG21	THR	V	227
R	H	CG2	VAL	A	274	L	H	HG22	THR	V	227
R	H	CG2	VAL	A	274	L	H	HG23	THR	V	227
R	H	CG2	VAL	A	274	L	H	CG	LEU	V	231
R	H	CG2	VAL	A	274	L	H	CD1	LEU	V	231
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	231
R	H	CG2	VAL	A	274	L	H	HG	LEU	V	231
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	231
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	231
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	231
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	231
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	231
R	H	CG2	VAL	A	274	L	H	CZ	PHE	V	243
R	H	CG2	VAL	A	274	L	H	HE1	PHE	V	243
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	243
R	H	CB	LEU	A	277	L	H	CE2	PHE	V	243
R	H	CB	LEU	A	277	L	H	HE2	PHE	V	243
R	H	CG	LEU	A	277	L	H	HD2	ARG	V	239
R	H	CG	LEU	A	277	L	H	HE2	PHE	V	243
R	H	CD1	LEU	A	277	L	H	CD2	LEU	V	231
R	H	CD1	LEU	A	277	L	H	HD21	LEU	V	231
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	231
R	H	CD1	LEU	A	277	L	H	HD23	LEU	V	231
R	H	CD1	LEU	A	277	L	H	CD	ARG	V	239
R	H	CD1	LEU	A	277	L	H	HB3	ARG	V	239
R	H	CD1	LEU	A	277	L	H	HD2	ARG	V	239
R	H	CD1	LEU	A	277	L	H	CE2	PHE	V	243
R	H	CD1	LEU	A	277	L	H	CZ	PHE	V	243
R	H	CD1	LEU	A	277	L	H	HE2	PHE	V	243
R	H	CD1	LEU	A	277	L	H	HZ	PHE	V	243
R	H	CD2	LEU	A	277	L	H	CZ	ARG	V	239
R	H	CD2	LEU	A	277	L	H	HD2	ARG	V	239
R	H	CD2	LEU	A	278	L	H	HB3	PHE	V	243
R	H	CD2	LEU	A	278	L	H	HD1	PHE	V	243
R	H	CB	ILE	A	281	L	H	HG3	ARG	V	240
R	H	CG1	ILE	A	281	L	H	CG	ARG	V	240
R	H	CG1	ILE	A	281	L	H	HA	ARG	V	240
R	H	CG1	ILE	A	281	L	H	HG3	ARG	V	240
R	H	CG2	ILE	A	281	L	H	HG3	ARG	V	240
R	H	CG2	ILE	A	281	L	H	HE	ARG	V	240
R	H	CD1	ILE	A	281	L	H	HA	ARG	V	240
R	H	CD1	ILE	A	281	L	H	HG3	ARG	V	240
R	H	CD1	ILE	A	281	L	H	HB2	PHE	V	243
R	H	CD1	ILE	A	281	L	H	HB3	PHE	V	243
R	H	CD1	ILE	A	281	L	H	HD2	PHE	V	243
R	H	CG	PRO	A	285	L	H	HH21	ARG	V	240
R	H	CG	PRO	A	285	L	H	HH22	ARG	V	240
R	H	CE	MET	A	320	L	H	NH2	ARG	V	240
R	H	CE	MET	A	320	L	H	HH21	ARG	V	240
R	H	CG	LEU	A	327	L	H	HB2	SER	V	247
R	H	CD1	LEU	A	327	L	H	HB2	SER	V	247
R	H	CD2	LEU	A	327	L	H	CB	SER	V	247
R	H	CD2	LEU	A	327	L	H	HB2	SER	V	247
R	H	CD2	LEU	A	327	L	H	HB3	SER	V	247
R	H	N	LEU	A	330	L	H	HD12	LEU	V	254
R	H	N	LEU	A	330	L	H	HD13	LEU	V	254
R	H	CA	LEU	A	330	L	H	CD1	LEU	V	254
R	H	CA	LEU	A	330	L	H	HD12	LEU	V	254
R	H	CA	LEU	A	330	L	H	HD13	LEU	V	254
R	H	C	LEU	A	330	L	H	HD12	LEU	V	254
R	H	CB	LEU	A	330	L	H	HB2	LEU	V	250
R	H	CB	LEU	A	330	L	H	HD13	LEU	V	250
R	H	CB	LEU	A	330	L	H	CD1	LEU	V	254
R	H	CB	LEU	A	330	L	H	HD11	LEU	V	254
R	H	CB	LEU	A	330	L	H	HD12	LEU	V	254
R	H	CB	LEU	A	330	L	H	HD13	LEU	V	254
R	H	O	LEU	A	330	L	H	HD13	LEU	V	250
R	H	CG	LEU	A	330	L	H	HB2	LEU	V	250
R	H	CG	LEU	A	330	L	H	CG	LEU	V	254
R	H	CG	LEU	A	330	L	H	CD1	LEU	V	254
R	H	CG	LEU	A	330	L	H	HG	LEU	V	254
R	H	CG	LEU	A	330	L	H	HD11	LEU	V	254
R	H	CG	LEU	A	330	L	H	HD12	LEU	V	254
R	H	CG	LEU	A	330	L	H	HD13	LEU	V	254
R	H	CD1	LEU	A	330	L	H	C	LEU	V	250
R	H	CD1	LEU	A	330	L	H	CB	LEU	V	250
R	H	CD1	LEU	A	330	L	H	HB2	LEU	V	250
R	H	CD1	LEU	A	330	L	H	HB3	LEU	V	250
R	H	CD1	LEU	A	330	L	H	N	THR	V	251
R	H	CD1	LEU	A	330	L	H	HA	THR	V	251
R	H	CD1	LEU	A	330	L	H	CD1	LEU	V	254
R	H	CD1	LEU	A	330	L	H	HD11	LEU	V	254
R	H	CD1	LEU	A	330	L	H	HD12	LEU	V	254
R	H	CD1	LEU	A	330	L	H	HD13	LEU	V	254
R	H	CD2	LEU	A	330	L	H	O	LEU	V	250
R	H	CD2	LEU	A	330	L	H	HB2	LEU	V	250
R	H	CD2	LEU	A	330	L	H	CB	LEU	V	254
R	H	CD2	LEU	A	330	L	H	CG	LEU	V	254
R	H	CD2	LEU	A	330	L	H	CD1	LEU	V	254
R	H	CD2	LEU	A	330	L	H	CD2	LEU	V	254
R	H	CD2	LEU	A	330	L	H	HB2	LEU	V	254
R	H	CD2	LEU	A	330	L	H	HB3	LEU	V	254
R	H	CD2	LEU	A	330	L	H	HG	LEU	V	254
R	H	CD2	LEU	A	330	L	H	HD11	LEU	V	254
R	H	CD2	LEU	A	330	L	H	HD12	LEU	V	254
R	H	CD2	LEU	A	330	L	H	HD13	LEU	V	254
R	H	CD2	LEU	A	330	L	H	HD21	LEU	V	254
R	H	CD2	LEU	A	330	L	H	HD22	LEU	V	254
R	H	CD2	LEU	A	330	L	H	HD23	LEU	V	254
R	H	CB	VAL	A	333	L	H	HD23	LEU	V	254
R	H	CG1	VAL	A	333	L	H	CZ	PHE	V	216
R	H	CG1	VAL	A	333	L	H	HZ	PHE	V	216
R	H	CG1	VAL	A	333	L	H	HD23	LEU	V	254
R	H	C	ILE	A	334	L	H	CG2	VAL	V	224
R	H	C	ILE	A	334	L	H	HG21	VAL	V	224
R	H	C	ILE	A	334	L	H	HG23	VAL	V	224
R	H	CB	ILE	A	334	L	H	HB2	TYR	V	223
R	H	CB	ILE	A	334	L	H	HB3	TYR	V	223
R	H	O	ILE	A	334	L	H	O	CYS	V	220
R	H	O	ILE	A	334	L	H	CG2	VAL	V	224
R	H	O	ILE	A	334	L	H	HA	VAL	V	224
R	H	O	ILE	A	334	L	H	HG21	VAL	V	224
R	H	O	ILE	A	334	L	H	HG22	VAL	V	224
R	H	O	ILE	A	334	L	H	HG23	VAL	V	224
R	H	CG1	ILE	A	334	L	H	HB2	TYR	V	223
R	H	CG1	ILE	A	334	L	H	HB3	TYR	V	223
R	H	CG1	ILE	A	334	L	H	CD1	LEU	V	250
R	H	CG1	ILE	A	334	L	H	CD2	LEU	V	250
R	H	CG1	ILE	A	334	L	H	HD11	LEU	V	250
R	H	CG1	ILE	A	334	L	H	HD13	LEU	V	250
R	H	CG1	ILE	A	334	L	H	HD22	LEU	V	250
R	H	CG1	ILE	A	334	L	H	HD23	LEU	V	250
R	H	CG2	ILE	A	334	L	H	CA	TYR	V	223
R	H	CG2	ILE	A	334	L	H	C	TYR	V	223
R	H	CG2	ILE	A	334	L	H	CB	TYR	V	223
R	H	CG2	ILE	A	334	L	H	O	TYR	V	223
R	H	CG2	ILE	A	334	L	H	CG	TYR	V	223
R	H	CG2	ILE	A	334	L	H	HB2	TYR	V	223
R	H	CG2	ILE	A	334	L	H	HB3	TYR	V	223
R	H	CG2	ILE	A	334	L	H	HD1	TYR	V	223
R	H	CG2	ILE	A	334	L	H	N	VAL	V	224
R	H	CG2	ILE	A	334	L	H	H	VAL	V	224
R	H	CG2	ILE	A	334	L	H	HA	VAL	V	224
R	H	CG2	ILE	A	334	L	H	HG21	VAL	V	224
R	H	CG2	ILE	A	334	L	H	HG1	THR	V	227
R	H	CD1	ILE	A	334	L	H	CD1	TYR	V	223
R	H	CD1	ILE	A	334	L	H	HB3	TYR	V	223
R	H	CD1	ILE	A	334	L	H	HD1	TYR	V	223
R	H	CD1	ILE	A	334	L	H	CB	LEU	V	250
R	H	CD1	ILE	A	334	L	H	CG	LEU	V	250
R	H	CD1	ILE	A	334	L	H	CD1	LEU	V	250
R	H	CD1	ILE	A	334	L	H	CD2	LEU	V	250
R	H	CD1	ILE	A	334	L	H	HB2	LEU	V	250
R	H	CD1	ILE	A	334	L	H	HG	LEU	V	250
R	H	CD1	ILE	A	334	L	H	HD11	LEU	V	250
R	H	CD1	ILE	A	334	L	H	HD12	LEU	V	250
R	H	CD1	ILE	A	334	L	H	HD13	LEU	V	250
R	H	CD1	ILE	A	334	L	H	HD21	LEU	V	250
R	H	CD1	ILE	A	334	L	H	HD22	LEU	V	250
R	H	CD1	ILE	A	334	L	H	HD23	LEU	V	250
R	H	N	VAL	A	335	L	H	HG23	VAL	V	224
R	H	CA	VAL	A	335	L	H	CG2	VAL	V	224
R	H	CA	VAL	A	335	L	H	HG23	VAL	V	224
R	H	C	VAL	A	335	L	H	HG23	VAL	V	224
R	H	CB	VAL	A	335	L	H	HG21	THR	V	227
R	H	O	VAL	A	335	L	H	HG23	VAL	V	224
R	H	CG2	VAL	A	335	L	H	CB	THR	V	227
R	H	CG2	VAL	A	335	L	H	CG2	THR	V	227
R	H	CG2	VAL	A	335	L	H	OG1	THR	V	227
R	H	CG2	VAL	A	335	L	H	HB	THR	V	227
R	H	CG2	VAL	A	335	L	H	HG1	THR	V	227
R	H	CG2	VAL	A	335	L	H	HG21	THR	V	227
R	H	CD	ARG	A	340	L	H	HB3	CYS	V	220
R	H	NE	ARG	A	340	L	H	HB3	CYS	V	220
R	H	NH1	ARG	A	340	L	H	C	CYS	V	220
R	H	NH1	ARG	A	340	L	H	CB	CYS	V	220
R	H	NH1	ARG	A	340	L	H	HB2	CYS	V	220
R	H	NH1	ARG	A	340	L	H	HB3	CYS	V	220
R	H	NH1	ARG	A	340	L	H	HA	VAL	V	221
R	H	NH1	ARG	A	340	L	H	HG21	VAL	V	221
R	H	NH1	ARG	A	340	L	H	HG22	VAL	V	224
R	H	NH2	ARG	A	340	L	H	CD2	LEU	V	217
R	H	NH2	ARG	A	340	L	H	HA	LEU	V	217
R	H	NH2	ARG	A	340	L	H	HD21	LEU	V	217
R	H	NH2	ARG	A	340	L	H	HD22	LEU	V	217
R	H	NH2	ARG	A	340	L	H	HD23	LEU	V	217
R	H	NH2	ARG	A	340	L	H	CB	CYS	V	220
R	H	NH2	ARG	A	340	L	H	HB2	CYS	V	220
R	H	NH2	ARG	A	340	L	H	HB3	CYS	V	220
R	H	NH2	ARG	A	340	L	H	HG21	VAL	V	221
R	H	CZ	ARG	A	340	L	H	HD21	LEU	V	217
R	H	CZ	ARG	A	340	L	H	CB	CYS	V	220
R	H	CZ	ARG	A	340	L	H	HB2	CYS	V	220
R	H	CZ	ARG	A	340	L	H	HB3	CYS	V	220
R	H	CH2	TRP	A	344	L	H	HG21	THR	V	213
R	H	CZ3	TRP	A	344	L	H	CG2	THR	V	213
R	H	CZ3	TRP	A	344	L	H	HG21	THR	V	213
R	H	CZ3	TRP	A	344	L	H	HG23	THR	V	213
R	H	C	VAL	A	350	L	-	HG3	PRO	V	267
R	H	O	VAL	A	350	L	-	CG	PRO	V	267
R	H	O	VAL	A	350	L	-	HG3	PRO	V	267
R	H	N	CYS	A	351	L	-	HG3	PRO	V	267
R	H	CA	CYS	A	351	L	-	HG3	PRO	V	267
R	H	CA	CYS	A	351	L	-	HD2	PRO	V	267
R	H	C	CYS	A	351	L	-	HG3	PRO	V	267
R	H	O	CYS	A	351	L	-	HB3	PRO	V	267
R	H	O	CYS	A	351	L	-	HG3	PRO	V	267
R	H	SG	CYS	A	351	L	H	HE1	TYR	V	205
R	H	SG	CYS	A	351	L	-	O	LEU	V	265
R	H	SG	CYS	A	351	L	-	HD2	PRO	V	267
R	-	N	GLY	A	354	L	-	CB	PRO	V	267
R	-	N	GLY	A	354	L	-	CG	PRO	V	267
R	-	N	GLY	A	354	L	-	HB2	PRO	V	267
R	-	N	GLY	A	354	L	-	HB3	PRO	V	267
R	-	N	GLY	A	354	L	-	HG3	PRO	V	267
R	-	CA	GLY	A	354	L	-	CA	PRO	V	267
R	-	CA	GLY	A	354	L	-	CB	PRO	V	267
R	-	CA	GLY	A	354	L	-	CG	PRO	V	267
R	-	CA	GLY	A	354	L	-	HB2	PRO	V	267
R	-	CA	GLY	A	354	L	-	HB3	PRO	V	267
R	-	CA	GLY	A	354	L	-	HG2	PRO	V	267
R	-	CA	GLY	A	354	L	-	HG3	PRO	V	267
R	-	C	GLY	A	354	L	-	CB	PRO	V	267
R	-	C	GLY	A	354	L	-	CG	PRO	V	267
R	-	C	GLY	A	354	L	-	HA	PRO	V	267
R	-	C	GLY	A	354	L	-	HB2	PRO	V	267
R	-	C	GLY	A	354	L	-	HB3	PRO	V	267
R	-	C	GLY	A	354	L	-	HG3	PRO	V	267
R	-	O	GLY	A	354	L	-	CA	PRO	V	267
R	-	O	GLY	A	354	L	-	CB	PRO	V	267
R	-	O	GLY	A	354	L	-	CG	PRO	V	267
R	-	O	GLY	A	354	L	-	HA	PRO	V	267
R	-	O	GLY	A	354	L	-	HB2	PRO	V	267
R	-	O	GLY	A	354	L	-	HB3	PRO	V	267
R	-	O	GLY	A	354	L	-	H	ARG	V	268
R	-	N	GLY	A	355	L	-	HB3	PRO	V	267
R	-	N	CYS	A	356	L	-	HB3	PRO	V	267
R	-	CA	CYS	A	356	L	H	CD2	TYR	V	205
R	-	CA	CYS	A	356	L	H	CE2	TYR	V	205
R	-	CB	CYS	A	356	L	H	CD1	TYR	V	205
R	-	CB	CYS	A	356	L	H	CE1	TYR	V	205
R	-	SG	CYS	A	356	L	H	CD1	TYR	V	205
R	-	SG	CYS	A	356	L	H	CE1	TYR	V	205
R	-	SG	CYS	A	356	L	H	OH	TYR	V	205
R	-	SG	CYS	A	356	L	H	CZ	TYR	V	205
R	-	SG	CYS	A	356	L	H	HD1	TYR	V	205
R	-	SG	CYS	A	356	L	H	HE1	TYR	V	205
R	-	SG	CYS	A	356	L	-	O	LEU	V	265
R	-	SG	CYS	A	356	L	-	HB3	PRO	V	267
R	-	SG	CYS	A	356	L	-	HD2	PRO	V	267
R	-	CB	ARG	A	357	L	H	HB1	ALA	V	202
R	-	O	ARG	A	357	L	H	HB2	TYR	V	205
R	-	O	ARG	A	357	L	H	HB3	TYR	V	205
R	-	O	ARG	A	357	L	H	HG21	VAL	V	206
R	-	CD	ARG	A	357	L	H	HB1	ALA	V	202
R	-	CA	SER	A	358	L	H	HD11	ILE	V	209
R	-	CA	SER	A	358	L	H	HD13	ILE	V	209
R	-	CB	SER	A	358	L	H	HD11	ILE	V	209
R	-	OG	SER	A	358	L	H	HD11	ILE	V	209
R	-	N	GLU	A	359	L	H	HG22	VAL	V	206
R	-	CB	GLU	A	359	L	H	HG22	VAL	V	206
R	-	CG	GLU	A	359	L	H	CG2	VAL	V	206
R	-	CG	GLU	A	359	L	H	HG22	VAL	V	206
R	-	CG	GLU	A	359	L	H	HG23	VAL	V	206
R	-	CD	GLU	A	359	L	H	CG2	VAL	V	206
R	-	CD	GLU	A	359	L	H	HG12	VAL	V	206
R	-	CD	GLU	A	359	L	H	HG13	VAL	V	206
R	-	CD	GLU	A	359	L	H	HG22	VAL	V	206
R	-	CD	GLU	A	359	L	H	HG23	VAL	V	206
R	-	OE1	GLU	A	359	L	H	HG12	VAL	V	206
R	-	OE1	GLU	A	359	L	H	HG22	VAL	V	206
R	-	OE1	GLU	A	359	L	H	HG23	VAL	V	206
R	-	OE2	GLU	A	359	L	H	CG1	VAL	V	206
R	-	OE2	GLU	A	359	L	H	CG2	VAL	V	206
R	-	OE2	GLU	A	359	L	H	HG12	VAL	V	206
R	-	OE2	GLU	A	359	L	H	HG13	VAL	V	206
R	-	OE2	GLU	A	359	L	H	HG22	VAL	V	206
R	-	OE2	GLU	A	359	L	H	HG23	VAL	V	206

- 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