IID

Q8NGB6_Q8NGG3.1 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	THR	A	105	L	-	ARG	V	292
R	H	THR	A	105	L	H	LYS	V	297
R	H	VAL	A	106	L	H	LYS	V	297
R	H	PRO	A	109	L	H	LYS	V	294
R	H	PRO	A	109	L	H	LYS	V	297
R	H	LYS	A	110	L	H	LYS	V	297
R	H	LYS	A	110	L	H	ARG	V	301
R	H	VAL	A	113	L	H	LYS	V	294
R	S	SER	A	121	L	H	ARG	V	301
R	S	ILE	A	122	L	H	ARG	V	301
R	S	SER	A	123	L	H	ARG	V	301
R	S	SER	A	123	L	H	VAL	V	304
R	S	SER	A	123	L	H	THR	V	305
R	S	SER	A	123	L	H	ILE	V	308
R	H	PHE	A	124	L	H	ILE	V	308
R	H	ILE	A	125	L	H	VAL	V	304
R	H	ILE	A	125	L	H	ILE	V	308
R	H	LEU	A	132	L	H	PHE	V	37
R	H	LEU	A	133	L	-	LEU	V	291
R	H	VAL	A	180	L	H	ILE	V	30
R	H	LEU	A	335	L	H	LYS	V	226
R	H	VAL	A	338	L	H	ALA	V	219
R	H	VAL	A	338	L	H	PHE	V	220
R	H	VAL	A	338	L	H	LEU	V	222
R	H	VAL	A	338	L	H	ALA	V	223
R	-	TYR	A	339	L	H	ALA	V	223
R	-	TYR	A	339	L	H	LYS	V	226
R	-	TYR	A	339	L	H	LYS	V	227
R	-	THR	A	37	L	-	GLU	V	312
R	-	GLU	A	38	L	-	GLU	V	312
R	-	VAL	A	39	L	-	GLU	V	312
R	-	THR	A	40	L	H	THR	V	305
R	-	THR	A	40	L	H	ILE	V	308
R	-	THR	A	40	L	H	LEU	V	309
R	-	THR	A	40	L	-	GLU	V	312
R	S	MET	A	41	L	H	THR	V	305
R	H	PHE	A	62	L	H	GLU	V	233
R	H	PHE	A	62	L	H	ARG	V	237
R	H	LEU	A	66	L	H	ASN	V	236
R	H	LEU	A	66	L	H	ARG	V	237
R	H	LEU	A	66	L	H	SER	V	240
R	H	LEU	A	69	L	H	SER	V	240
R	H	ILE	A	70	L	H	ASN	V	236
R	H	ILE	A	70	L	H	MET	V	239
R	H	ILE	A	70	L	H	SER	V	240
R	H	ILE	A	70	L	H	TYR	V	243
R	H	LEU	A	73	L	H	TYR	V	243
R	H	LEU	A	73	L	H	SER	V	244
R	H	LEU	A	73	L	H	THR	V	247
R	H	LEU	A	73	L	-	ARG	V	292
R	H	GLY	A	74	L	H	TYR	V	243
R	H	VAL	A	76	L	H	THR	V	247
R	H	VAL	A	77	L	H	TYR	V	243
R	H	VAL	A	77	L	H	ILE	V	246
R	H	ILE	A	80	L	H	VAL	V	250
R	H	GLU	A	81	L	H	LEU	V	215
R	H	GLU	A	81	L	H	VAL	V	250
R	H	PHE	A	98	L	H	THR	V	247
R	H	PHE	A	98	L	H	LEU	V	251
R	H	PHE	A	98	L	H	ARG	V	284

- 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

Q8NGB6_Q8NGG3.1 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	-	CA	THR	A	37	L	-	CD	GLU	V	312
R	-	CA	THR	A	37	L	-	OE1	GLU	V	312
R	-	CA	THR	A	37	L	-	OE2	GLU	V	312
R	-	C	THR	A	37	L	-	CD	GLU	V	312
R	-	C	THR	A	37	L	-	OE1	GLU	V	312
R	-	CB	THR	A	37	L	-	CD	GLU	V	312
R	-	CB	THR	A	37	L	-	OE1	GLU	V	312
R	-	CB	THR	A	37	L	-	OE2	GLU	V	312
R	-	O	THR	A	37	L	-	OE1	GLU	V	312
R	-	CG2	THR	A	37	L	-	HB3	GLU	V	312
R	-	N	GLU	A	38	L	-	CG	GLU	V	312
R	-	N	GLU	A	38	L	-	CD	GLU	V	312
R	-	N	GLU	A	38	L	-	OE1	GLU	V	312
R	-	N	GLU	A	38	L	-	HG3	GLU	V	312
R	-	CA	GLU	A	38	L	-	CD	GLU	V	312
R	-	CA	GLU	A	38	L	-	OE1	GLU	V	312
R	-	C	GLU	A	38	L	-	CD	GLU	V	312
R	-	C	GLU	A	38	L	-	OE1	GLU	V	312
R	-	CB	GLU	A	38	L	-	CD	GLU	V	312
R	-	CB	GLU	A	38	L	-	OE1	GLU	V	312
R	-	CB	GLU	A	38	L	-	HG3	GLU	V	312
R	-	O	GLU	A	38	L	-	CG	GLU	V	312
R	-	O	GLU	A	38	L	-	CD	GLU	V	312
R	-	O	GLU	A	38	L	-	OE1	GLU	V	312
R	-	O	GLU	A	38	L	-	OE2	GLU	V	312
R	-	N	VAL	A	39	L	-	OE1	GLU	V	312
R	-	N	THR	A	40	L	H	HG22	ILE	V	308
R	-	CA	THR	A	40	L	H	CG2	ILE	V	308
R	-	CA	THR	A	40	L	H	HG21	ILE	V	308
R	-	CA	THR	A	40	L	H	HG22	ILE	V	308
R	-	CA	THR	A	40	L	H	HG23	ILE	V	308
R	-	CA	THR	A	40	L	H	HD13	ILE	V	308
R	-	C	THR	A	40	L	H	HG22	ILE	V	308
R	-	C	THR	A	40	L	H	HD13	ILE	V	308
R	-	CB	THR	A	40	L	H	CB	ILE	V	308
R	-	CB	THR	A	40	L	H	CG2	ILE	V	308
R	-	CB	THR	A	40	L	H	HB	ILE	V	308
R	-	CB	THR	A	40	L	H	HG21	ILE	V	308
R	-	CB	THR	A	40	L	H	HG22	ILE	V	308
R	-	CB	THR	A	40	L	H	HG23	ILE	V	308
R	-	CB	THR	A	40	L	H	CD2	LEU	V	309
R	-	CB	THR	A	40	L	H	HG	LEU	V	309
R	-	CB	THR	A	40	L	H	HD21	LEU	V	309
R	-	CB	THR	A	40	L	H	HD23	LEU	V	309
R	-	O	THR	A	40	L	H	HA	THR	V	305
R	-	O	THR	A	40	L	H	CD1	ILE	V	308
R	-	O	THR	A	40	L	H	HG22	ILE	V	308
R	-	O	THR	A	40	L	H	HD12	ILE	V	308
R	-	O	THR	A	40	L	H	HD13	ILE	V	308
R	-	CG2	THR	A	40	L	H	C	ILE	V	308
R	-	CG2	THR	A	40	L	H	CB	ILE	V	308
R	-	CG2	THR	A	40	L	H	O	ILE	V	308
R	-	CG2	THR	A	40	L	H	CG2	ILE	V	308
R	-	CG2	THR	A	40	L	H	HB	ILE	V	308
R	-	CG2	THR	A	40	L	H	HG21	ILE	V	308
R	-	CG2	THR	A	40	L	H	HG22	ILE	V	308
R	-	CG2	THR	A	40	L	H	HG23	ILE	V	308
R	-	CG2	THR	A	40	L	H	N	LEU	V	309
R	-	CG2	THR	A	40	L	H	CD2	LEU	V	309
R	-	CG2	THR	A	40	L	H	HA	LEU	V	309
R	-	CG2	THR	A	40	L	H	HG	LEU	V	309
R	-	CG2	THR	A	40	L	H	HD21	LEU	V	309
R	-	CG2	THR	A	40	L	H	HD23	LEU	V	309
R	-	CG2	THR	A	40	L	-	CD	GLU	V	312
R	-	CG2	THR	A	40	L	-	OE1	GLU	V	312
R	-	CG2	THR	A	40	L	-	OE2	GLU	V	312
R	-	CG2	THR	A	40	L	-	HG2	GLU	V	312
R	-	OG1	THR	A	40	L	H	HG22	THR	V	305
R	-	OG1	THR	A	40	L	H	HG21	ILE	V	308
R	-	OG1	THR	A	40	L	H	HG22	ILE	V	308
R	-	OG1	THR	A	40	L	H	CG	LEU	V	309
R	-	OG1	THR	A	40	L	H	CD2	LEU	V	309
R	-	OG1	THR	A	40	L	H	HG	LEU	V	309
R	-	OG1	THR	A	40	L	H	HD13	LEU	V	309
R	-	OG1	THR	A	40	L	H	HD21	LEU	V	309
R	-	OG1	THR	A	40	L	H	HD23	LEU	V	309
R	S	CB	MET	A	41	L	H	HG22	THR	V	305
R	S	CG	MET	A	41	L	H	HG22	THR	V	305
R	S	SD	MET	A	41	L	H	HG21	THR	V	305
R	S	SD	MET	A	41	L	H	HG22	THR	V	305
R	H	CD1	PHE	A	62	L	H	OE1	GLU	V	233
R	H	CE1	PHE	A	62	L	H	OE1	GLU	V	233
R	H	CE1	PHE	A	62	L	H	HG2	GLU	V	233
R	H	CE1	PHE	A	62	L	H	HD2	ARG	V	237
R	H	CZ	PHE	A	62	L	H	HD2	ARG	V	237
R	H	CB	LEU	A	66	L	H	HB2	ASN	V	236
R	H	O	LEU	A	66	L	H	HB2	SER	V	240
R	H	CG	LEU	A	66	L	H	HB2	ASN	V	236
R	H	CG	LEU	A	66	L	H	HA	ARG	V	237
R	H	CD1	LEU	A	66	L	H	C	ASN	V	236
R	H	CD1	LEU	A	66	L	H	CB	ASN	V	236
R	H	CD1	LEU	A	66	L	H	HB2	ASN	V	236
R	H	CD1	LEU	A	66	L	H	HB3	ASN	V	236
R	H	CD1	LEU	A	66	L	H	N	ARG	V	237
R	H	CD1	LEU	A	66	L	H	CA	ARG	V	237
R	H	CD1	LEU	A	66	L	H	H	ARG	V	237
R	H	CD1	LEU	A	66	L	H	HA	ARG	V	237
R	H	CD1	LEU	A	66	L	H	HB2	ARG	V	237
R	H	CD2	LEU	A	66	L	H	CA	ARG	V	237
R	H	CD2	LEU	A	66	L	H	HA	ARG	V	237
R	H	CD2	LEU	A	66	L	H	HG2	ARG	V	237
R	H	CD2	LEU	A	66	L	H	CB	SER	V	240
R	H	CD2	LEU	A	66	L	H	HB2	SER	V	240
R	H	CD2	LEU	A	66	L	H	HB3	SER	V	240
R	H	CD2	LEU	A	66	L	H	HG	SER	V	240
R	H	CB	LEU	A	69	L	H	OG	SER	V	240
R	H	CB	LEU	A	69	L	H	HG	SER	V	240
R	H	CG	LEU	A	69	L	H	HG	SER	V	240
R	H	CD1	LEU	A	69	L	H	OG	SER	V	240
R	H	CD1	LEU	A	69	L	H	HG	SER	V	240
R	H	CA	ILE	A	70	L	H	HA	SER	V	240
R	H	CA	ILE	A	70	L	H	CD2	TYR	V	243
R	H	CA	ILE	A	70	L	H	HD2	TYR	V	243
R	H	CB	ILE	A	70	L	H	HA	SER	V	240
R	H	CB	ILE	A	70	L	H	CD2	TYR	V	243
R	H	CB	ILE	A	70	L	H	CE2	TYR	V	243
R	H	CB	ILE	A	70	L	H	HD2	TYR	V	243
R	H	CB	ILE	A	70	L	H	HE2	TYR	V	243
R	H	O	ILE	A	70	L	H	CD2	TYR	V	243
R	H	O	ILE	A	70	L	H	CE2	TYR	V	243
R	H	CG1	ILE	A	70	L	H	O	ASN	V	236
R	H	CG1	ILE	A	70	L	H	C	MET	V	239
R	H	CG1	ILE	A	70	L	H	HB2	MET	V	239
R	H	CG1	ILE	A	70	L	H	HB3	MET	V	239
R	H	CG1	ILE	A	70	L	H	N	SER	V	240
R	H	CG1	ILE	A	70	L	H	CA	SER	V	240
R	H	CG1	ILE	A	70	L	H	CB	SER	V	240
R	H	CG1	ILE	A	70	L	H	H	SER	V	240
R	H	CG1	ILE	A	70	L	H	HA	SER	V	240
R	H	CG1	ILE	A	70	L	H	HB2	SER	V	240
R	H	CG1	ILE	A	70	L	H	CD2	TYR	V	243
R	H	CG1	ILE	A	70	L	H	HD2	TYR	V	243
R	H	CG1	ILE	A	70	L	H	HE2	TYR	V	243
R	H	CG2	ILE	A	70	L	H	HB2	MET	V	239
R	H	CG2	ILE	A	70	L	H	CD2	TYR	V	243
R	H	CG2	ILE	A	70	L	H	CE2	TYR	V	243
R	H	CG2	ILE	A	70	L	H	CZ	TYR	V	243
R	H	CG2	ILE	A	70	L	H	HD2	TYR	V	243
R	H	CG2	ILE	A	70	L	H	HE2	TYR	V	243
R	H	CD1	ILE	A	70	L	H	CA	ASN	V	236
R	H	CD1	ILE	A	70	L	H	C	ASN	V	236
R	H	CD1	ILE	A	70	L	H	O	ASN	V	236
R	H	CD1	ILE	A	70	L	H	HA	ASN	V	236
R	H	CD1	ILE	A	70	L	H	HB2	ASN	V	236
R	H	CD1	ILE	A	70	L	H	CB	MET	V	239
R	H	CD1	ILE	A	70	L	H	HB2	MET	V	239
R	H	CD1	ILE	A	70	L	H	HB3	MET	V	239
R	H	CD1	ILE	A	70	L	H	N	SER	V	240
R	H	CD1	ILE	A	70	L	H	CA	SER	V	240
R	H	CD1	ILE	A	70	L	H	CB	SER	V	240
R	H	CD1	ILE	A	70	L	H	H	SER	V	240
R	H	CD1	ILE	A	70	L	H	HA	SER	V	240
R	H	CD1	ILE	A	70	L	H	HB2	SER	V	240
R	H	CA	LEU	A	73	L	H	HB3	TYR	V	243
R	H	C	LEU	A	73	L	H	HB3	TYR	V	243
R	H	C	LEU	A	73	L	H	HD1	TYR	V	243
R	H	CB	LEU	A	73	L	H	CB	TYR	V	243
R	H	CB	LEU	A	73	L	H	HB3	TYR	V	243
R	H	CB	LEU	A	73	L	H	OG1	THR	V	247
R	H	CB	LEU	A	73	L	H	HG1	THR	V	247
R	H	O	LEU	A	73	L	H	HD1	TYR	V	243
R	H	CG	LEU	A	73	L	H	HB3	TYR	V	243
R	H	CG	LEU	A	73	L	-	HH22	ARG	V	292
R	H	CD1	LEU	A	73	L	H	HB3	TYR	V	243
R	H	CD1	LEU	A	73	L	H	N	SER	V	244
R	H	CD1	LEU	A	73	L	H	CA	SER	V	244
R	H	CD1	LEU	A	73	L	H	OG	SER	V	244
R	H	CD1	LEU	A	73	L	H	HA	SER	V	244
R	H	CD1	LEU	A	73	L	H	HG	SER	V	244
R	H	CD1	LEU	A	73	L	H	HG1	THR	V	247
R	H	CD1	LEU	A	73	L	-	HH12	ARG	V	292
R	H	CD1	LEU	A	73	L	-	HH22	ARG	V	292
R	H	CD2	LEU	A	73	L	H	OG1	THR	V	247
R	H	CD2	LEU	A	73	L	H	HG1	THR	V	247
R	H	CD2	LEU	A	73	L	H	HG21	THR	V	247
R	H	CD2	LEU	A	73	L	-	HH22	ARG	V	292
R	H	N	GLY	A	74	L	H	CD1	TYR	V	243
R	H	N	GLY	A	74	L	H	HB3	TYR	V	243
R	H	N	GLY	A	74	L	H	HD1	TYR	V	243
R	H	CA	GLY	A	74	L	H	CD1	TYR	V	243
R	H	CA	GLY	A	74	L	H	CE1	TYR	V	243
R	H	CA	GLY	A	74	L	H	HD1	TYR	V	243
R	H	CA	GLY	A	74	L	H	HE1	TYR	V	243
R	H	CG1	VAL	A	76	L	H	HG23	THR	V	247
R	H	CB	VAL	A	77	L	H	HG21	ILE	V	246
R	H	CB	VAL	A	77	L	H	HG22	ILE	V	246
R	H	CG1	VAL	A	77	L	H	CG2	ILE	V	246
R	H	CG1	VAL	A	77	L	H	HG21	ILE	V	246
R	H	CG1	VAL	A	77	L	H	HG22	ILE	V	246
R	H	CG2	VAL	A	77	L	H	HD1	TYR	V	243
R	H	CG2	VAL	A	77	L	H	CG2	ILE	V	246
R	H	CG2	VAL	A	77	L	H	HB	ILE	V	246
R	H	CG2	VAL	A	77	L	H	HG21	ILE	V	246
R	H	CG2	VAL	A	77	L	H	HG22	ILE	V	246
R	H	CB	ILE	A	80	L	H	HG13	VAL	V	250
R	H	CG1	ILE	A	80	L	H	HG13	VAL	V	250
R	H	CG2	ILE	A	80	L	H	CG1	VAL	V	250
R	H	CG2	ILE	A	80	L	H	HG11	VAL	V	250
R	H	CG2	ILE	A	80	L	H	HG12	VAL	V	250
R	H	CG2	ILE	A	80	L	H	HG13	VAL	V	250
R	H	CD1	ILE	A	80	L	H	CG1	VAL	V	250
R	H	CD1	ILE	A	80	L	H	HG11	VAL	V	250
R	H	CD1	ILE	A	80	L	H	HG13	VAL	V	250
R	H	CD	GLU	A	81	L	H	CD1	LEU	V	215
R	H	CD	GLU	A	81	L	H	HD12	LEU	V	215
R	H	CD	GLU	A	81	L	H	HD13	LEU	V	215
R	H	OE1	GLU	A	81	L	H	CD1	LEU	V	215
R	H	OE1	GLU	A	81	L	H	CD2	LEU	V	215
R	H	OE1	GLU	A	81	L	H	HD12	LEU	V	215
R	H	OE1	GLU	A	81	L	H	HD13	LEU	V	215
R	H	OE1	GLU	A	81	L	H	HD22	LEU	V	215
R	H	OE1	GLU	A	81	L	H	HD23	LEU	V	215
R	H	OE1	GLU	A	81	L	H	HG22	VAL	V	250
R	H	OE1	GLU	A	81	L	H	HG23	VAL	V	250
R	H	OE2	GLU	A	81	L	H	HD12	LEU	V	215
R	H	OE2	GLU	A	81	L	H	HD13	LEU	V	215
R	H	CG	PHE	A	98	L	H	HH12	ARG	V	284
R	H	CD1	PHE	A	98	L	H	HH12	ARG	V	284
R	H	CD1	PHE	A	98	L	H	HH22	ARG	V	284
R	H	CD2	PHE	A	98	L	H	HG21	THR	V	247
R	H	CD2	PHE	A	98	L	H	NH1	ARG	V	284
R	H	CD2	PHE	A	98	L	H	HH12	ARG	V	284
R	H	CE1	PHE	A	98	L	H	NH1	ARG	V	284
R	H	CE1	PHE	A	98	L	H	NH2	ARG	V	284
R	H	CE1	PHE	A	98	L	H	CZ	ARG	V	284
R	H	CE1	PHE	A	98	L	H	HH11	ARG	V	284
R	H	CE1	PHE	A	98	L	H	HH12	ARG	V	284
R	H	CE1	PHE	A	98	L	H	HH22	ARG	V	284
R	H	CE2	PHE	A	98	L	H	HG21	THR	V	247
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	251
R	H	CE2	PHE	A	98	L	H	NH1	ARG	V	284
R	H	CE2	PHE	A	98	L	H	HH11	ARG	V	284
R	H	CE2	PHE	A	98	L	H	HH12	ARG	V	284
R	H	CE2	PHE	A	98	L	H	HH22	ARG	V	284
R	H	CZ	PHE	A	98	L	H	NH1	ARG	V	284
R	H	CZ	PHE	A	98	L	H	NH2	ARG	V	284
R	H	CZ	PHE	A	98	L	H	CZ	ARG	V	284
R	H	CZ	PHE	A	98	L	H	HH11	ARG	V	284
R	H	CZ	PHE	A	98	L	H	HH12	ARG	V	284
R	H	CZ	PHE	A	98	L	H	HH22	ARG	V	284
R	H	O	THR	A	105	L	H	HZ2	LYS	V	297
R	H	CG2	THR	A	105	L	-	CG	ARG	V	292
R	H	CG2	THR	A	105	L	-	HA	ARG	V	292
R	H	CG2	THR	A	105	L	-	HG2	ARG	V	292
R	H	CG2	THR	A	105	L	-	HG3	ARG	V	292
R	H	CG2	THR	A	105	L	-	HE	ARG	V	292
R	H	OG1	THR	A	105	L	-	HE	ARG	V	292
R	H	OG1	THR	A	105	L	-	HH21	ARG	V	292
R	H	O	VAL	A	106	L	H	HZ1	LYS	V	297
R	H	CB	PRO	A	109	L	H	HZ3	LYS	V	297
R	H	O	PRO	A	109	L	H	HE2	LYS	V	294
R	H	N	LYS	A	110	L	H	HZ3	LYS	V	297
R	H	CA	LYS	A	110	L	H	HH22	ARG	V	301
R	H	CB	LYS	A	110	L	H	HZ3	LYS	V	297
R	H	CB	LYS	A	110	L	H	NH2	ARG	V	301
R	H	CB	LYS	A	110	L	H	HH12	ARG	V	301
R	H	CB	LYS	A	110	L	H	HH21	ARG	V	301
R	H	CB	LYS	A	110	L	H	HH22	ARG	V	301
R	H	CG	LYS	A	110	L	H	NH1	ARG	V	301
R	H	CG	LYS	A	110	L	H	NH2	ARG	V	301
R	H	CG	LYS	A	110	L	H	CZ	ARG	V	301
R	H	CG	LYS	A	110	L	H	HH12	ARG	V	301
R	H	CG	LYS	A	110	L	H	HH21	ARG	V	301
R	H	CG	LYS	A	110	L	H	HH22	ARG	V	301
R	H	CD	LYS	A	110	L	H	NE	ARG	V	301
R	H	CD	LYS	A	110	L	H	NH1	ARG	V	301
R	H	CD	LYS	A	110	L	H	NH2	ARG	V	301
R	H	CD	LYS	A	110	L	H	CZ	ARG	V	301
R	H	CD	LYS	A	110	L	H	HH11	ARG	V	301
R	H	CD	LYS	A	110	L	H	HH12	ARG	V	301
R	H	CD	LYS	A	110	L	H	HH21	ARG	V	301
R	H	CD	LYS	A	110	L	H	HH22	ARG	V	301
R	H	CE	LYS	A	110	L	H	NE	ARG	V	301
R	H	CE	LYS	A	110	L	H	NH1	ARG	V	301
R	H	CE	LYS	A	110	L	H	NH2	ARG	V	301
R	H	CE	LYS	A	110	L	H	CZ	ARG	V	301
R	H	CE	LYS	A	110	L	H	HH11	ARG	V	301
R	H	CE	LYS	A	110	L	H	HH12	ARG	V	301
R	H	CE	LYS	A	110	L	H	HH22	ARG	V	301
R	H	NZ	LYS	A	110	L	H	NH1	ARG	V	301
R	H	NZ	LYS	A	110	L	H	NH2	ARG	V	301
R	H	NZ	LYS	A	110	L	H	CZ	ARG	V	301
R	H	NZ	LYS	A	110	L	H	HH11	ARG	V	301
R	H	NZ	LYS	A	110	L	H	HH12	ARG	V	301
R	H	NZ	LYS	A	110	L	H	HH22	ARG	V	301
R	H	CG2	VAL	A	113	L	H	CD	LYS	V	294
R	H	CG2	VAL	A	113	L	H	HG2	LYS	V	294
R	H	CG2	VAL	A	113	L	H	HD3	LYS	V	294
R	H	CG2	VAL	A	113	L	H	HE2	LYS	V	294
R	H	CG2	VAL	A	113	L	H	HZ3	LYS	V	294
R	S	C	SER	A	121	L	H	HH11	ARG	V	301
R	S	O	SER	A	121	L	H	NH1	ARG	V	301
R	S	O	SER	A	121	L	H	HD2	ARG	V	301
R	S	O	SER	A	121	L	H	HD3	ARG	V	301
R	S	O	SER	A	121	L	H	HH11	ARG	V	301
R	S	N	ILE	A	122	L	H	HH11	ARG	V	301
R	S	CA	ILE	A	122	L	H	NH1	ARG	V	301
R	S	CA	ILE	A	122	L	H	HD3	ARG	V	301
R	S	CA	ILE	A	122	L	H	HH11	ARG	V	301
R	S	C	ILE	A	122	L	H	HD3	ARG	V	301
R	S	CB	ILE	A	122	L	H	NH1	ARG	V	301
R	S	CB	ILE	A	122	L	H	HD3	ARG	V	301
R	S	CB	ILE	A	122	L	H	HH11	ARG	V	301
R	S	CB	ILE	A	122	L	H	HH12	ARG	V	301
R	S	CG1	ILE	A	122	L	H	NH1	ARG	V	301
R	S	CG1	ILE	A	122	L	H	HD3	ARG	V	301
R	S	CG1	ILE	A	122	L	H	HH11	ARG	V	301
R	S	CG1	ILE	A	122	L	H	HH12	ARG	V	301
R	S	CD1	ILE	A	122	L	H	NH1	ARG	V	301
R	S	CD1	ILE	A	122	L	H	HH11	ARG	V	301
R	S	CD1	ILE	A	122	L	H	HH12	ARG	V	301
R	S	N	SER	A	123	L	H	HG2	ARG	V	301
R	S	N	SER	A	123	L	H	HD3	ARG	V	301
R	S	CA	SER	A	123	L	H	OG1	THR	V	305
R	S	CA	SER	A	123	L	H	HG1	THR	V	305
R	S	CB	SER	A	123	L	H	HA	ARG	V	301
R	S	CB	SER	A	123	L	H	CG1	VAL	V	304
R	S	CB	SER	A	123	L	H	HB	VAL	V	304
R	S	CB	SER	A	123	L	H	HG11	VAL	V	304
R	S	CB	SER	A	123	L	H	HG13	VAL	V	304
R	S	CB	SER	A	123	L	H	OG1	THR	V	305
R	S	CB	SER	A	123	L	H	HG1	THR	V	305
R	S	CB	SER	A	123	L	H	HD12	ILE	V	308
R	S	OG	SER	A	123	L	H	HA	ARG	V	301
R	S	OG	SER	A	123	L	H	HG2	ARG	V	301
R	S	OG	SER	A	123	L	H	CG1	VAL	V	304
R	S	OG	SER	A	123	L	H	HB	VAL	V	304
R	S	OG	SER	A	123	L	H	HG11	VAL	V	304
R	S	OG	SER	A	123	L	H	HG13	VAL	V	304
R	S	OG	SER	A	123	L	H	HG1	THR	V	305
R	H	N	PHE	A	124	L	H	HD13	ILE	V	308
R	H	CB	PHE	A	124	L	H	HD13	ILE	V	308
R	H	N	ILE	A	125	L	H	HD11	ILE	V	308
R	H	CA	ILE	A	125	L	H	HG13	VAL	V	304
R	H	CB	ILE	A	125	L	H	CG1	VAL	V	304
R	H	CB	ILE	A	125	L	H	HG12	VAL	V	304
R	H	CB	ILE	A	125	L	H	HG13	VAL	V	304
R	H	CB	ILE	A	125	L	H	HD11	ILE	V	308
R	H	CG1	ILE	A	125	L	H	HG12	VAL	V	304
R	H	CG1	ILE	A	125	L	H	HG13	VAL	V	304
R	H	CG1	ILE	A	125	L	H	HD11	ILE	V	308
R	H	CG2	ILE	A	125	L	H	HG13	VAL	V	304
R	H	CD1	ILE	A	125	L	H	CG1	VAL	V	304
R	H	CD1	ILE	A	125	L	H	HG12	VAL	V	304
R	H	CD1	ILE	A	125	L	H	HG13	VAL	V	304
R	H	CD1	ILE	A	125	L	H	HD11	ILE	V	308
R	H	CD2	LEU	A	132	L	H	CE1	PHE	V	37
R	H	CD2	LEU	A	132	L	H	CZ	PHE	V	37
R	H	CD2	LEU	A	132	L	H	HE1	PHE	V	37
R	H	CD2	LEU	A	132	L	H	HZ	PHE	V	37
R	H	CD1	LEU	A	133	L	-	HD12	LEU	V	291
R	H	CB	VAL	A	180	L	H	HD11	ILE	V	30
R	H	CG1	VAL	A	180	L	H	HD11	ILE	V	30
R	H	CG2	VAL	A	180	L	H	CD1	ILE	V	30
R	H	CG2	VAL	A	180	L	H	HG12	ILE	V	30
R	H	CG2	VAL	A	180	L	H	HD11	ILE	V	30
R	H	CG2	VAL	A	180	L	H	HD13	ILE	V	30
R	H	CB	LEU	A	335	L	H	HZ3	LYS	V	226
R	H	CG	LEU	A	335	L	H	NZ	LYS	V	226
R	H	CG	LEU	A	335	L	H	HZ1	LYS	V	226
R	H	CG	LEU	A	335	L	H	HZ2	LYS	V	226
R	H	CG	LEU	A	335	L	H	HZ3	LYS	V	226
R	H	CD1	LEU	A	335	L	H	NZ	LYS	V	226
R	H	CD1	LEU	A	335	L	H	HZ2	LYS	V	226
R	H	CD1	LEU	A	335	L	H	HZ3	LYS	V	226
R	H	CD2	LEU	A	335	L	H	CD	LYS	V	226
R	H	CD2	LEU	A	335	L	H	CE	LYS	V	226
R	H	CD2	LEU	A	335	L	H	NZ	LYS	V	226
R	H	CD2	LEU	A	335	L	H	HD2	LYS	V	226
R	H	CD2	LEU	A	335	L	H	HD3	LYS	V	226
R	H	CD2	LEU	A	335	L	H	HE2	LYS	V	226
R	H	CD2	LEU	A	335	L	H	HE3	LYS	V	226
R	H	CD2	LEU	A	335	L	H	HZ1	LYS	V	226
R	H	CD2	LEU	A	335	L	H	HZ2	LYS	V	226
R	H	CD2	LEU	A	335	L	H	HZ3	LYS	V	226
R	H	N	VAL	A	338	L	H	HB1	ALA	V	219
R	H	CA	VAL	A	338	L	H	O	ALA	V	219
R	H	CA	VAL	A	338	L	H	HB1	ALA	V	219
R	H	CA	VAL	A	338	L	H	HB3	ALA	V	223
R	H	C	VAL	A	338	L	H	CB	ALA	V	223
R	H	C	VAL	A	338	L	H	HB1	ALA	V	223
R	H	C	VAL	A	338	L	H	HB2	ALA	V	223
R	H	C	VAL	A	338	L	H	HB3	ALA	V	223
R	H	CB	VAL	A	338	L	H	C	ALA	V	219
R	H	CB	VAL	A	338	L	H	O	ALA	V	219
R	H	CB	VAL	A	338	L	H	HB1	ALA	V	219
R	H	CB	VAL	A	338	L	H	CB	ALA	V	223
R	H	CB	VAL	A	338	L	H	H	ALA	V	223
R	H	CB	VAL	A	338	L	H	HB3	ALA	V	223
R	H	O	VAL	A	338	L	H	O	ALA	V	219
R	H	O	VAL	A	338	L	H	HA	PHE	V	220
R	H	O	VAL	A	338	L	H	CB	ALA	V	223
R	H	O	VAL	A	338	L	H	HB1	ALA	V	223
R	H	O	VAL	A	338	L	H	HB2	ALA	V	223
R	H	O	VAL	A	338	L	H	HB3	ALA	V	223
R	H	CG1	VAL	A	338	L	H	CA	ALA	V	219
R	H	CG1	VAL	A	338	L	H	C	ALA	V	219
R	H	CG1	VAL	A	338	L	H	O	ALA	V	219
R	H	CG1	VAL	A	338	L	H	HA	ALA	V	219
R	H	CG1	VAL	A	338	L	H	HB1	ALA	V	219
R	H	CG1	VAL	A	338	L	H	HA	PHE	V	220
R	H	CG1	VAL	A	338	L	H	C	LEU	V	222
R	H	CG1	VAL	A	338	L	H	HB2	LEU	V	222
R	H	CG1	VAL	A	338	L	H	N	ALA	V	223
R	H	CG1	VAL	A	338	L	H	CA	ALA	V	223
R	H	CG1	VAL	A	338	L	H	CB	ALA	V	223
R	H	CG1	VAL	A	338	L	H	H	ALA	V	223
R	H	CG1	VAL	A	338	L	H	HA	ALA	V	223
R	H	CG1	VAL	A	338	L	H	HB1	ALA	V	223
R	H	CG1	VAL	A	338	L	H	HB2	ALA	V	223
R	H	CG1	VAL	A	338	L	H	HB3	ALA	V	223
R	H	CG2	VAL	A	338	L	H	CA	ALA	V	219
R	H	CG2	VAL	A	338	L	H	C	ALA	V	219
R	H	CG2	VAL	A	338	L	H	CB	ALA	V	219
R	H	CG2	VAL	A	338	L	H	O	ALA	V	219
R	H	CG2	VAL	A	338	L	H	HA	ALA	V	219
R	H	CG2	VAL	A	338	L	H	HB1	ALA	V	219
R	H	CG2	VAL	A	338	L	H	HB2	ALA	V	219
R	H	CG2	VAL	A	338	L	H	HB2	LEU	V	222
R	H	CG2	VAL	A	338	L	H	HB3	ALA	V	223
R	-	N	TYR	A	339	L	H	CB	ALA	V	223
R	-	N	TYR	A	339	L	H	HB1	ALA	V	223
R	-	N	TYR	A	339	L	H	HB3	ALA	V	223
R	-	CA	TYR	A	339	L	H	HB1	ALA	V	223
R	-	CA	TYR	A	339	L	H	HB3	ALA	V	223
R	-	CB	TYR	A	339	L	H	HB1	ALA	V	223
R	-	CG	TYR	A	339	L	H	HB1	ALA	V	223
R	-	CD1	TYR	A	339	L	H	CB	ALA	V	223
R	-	CD1	TYR	A	339	L	H	HA	ALA	V	223
R	-	CD1	TYR	A	339	L	H	HB1	ALA	V	223
R	-	CD1	TYR	A	339	L	H	HB2	LYS	V	227
R	-	CE1	TYR	A	339	L	H	CA	ALA	V	223
R	-	CE1	TYR	A	339	L	H	C	ALA	V	223
R	-	CE1	TYR	A	339	L	H	O	ALA	V	223
R	-	CE1	TYR	A	339	L	H	HA	ALA	V	223
R	-	CE1	TYR	A	339	L	H	HB1	ALA	V	223
R	-	CE1	TYR	A	339	L	H	HB2	LYS	V	226
R	-	CE1	TYR	A	339	L	H	HB3	LYS	V	226
R	-	CE1	TYR	A	339	L	H	HB2	LYS	V	227
R	-	CE2	TYR	A	339	L	H	HA	ALA	V	223
R	-	CE2	TYR	A	339	L	H	CD	LYS	V	226
R	-	CE2	TYR	A	339	L	H	HB2	LYS	V	226
R	-	CE2	TYR	A	339	L	H	HB3	LYS	V	226
R	-	CE2	TYR	A	339	L	H	HD2	LYS	V	226
R	-	CE2	TYR	A	339	L	H	HD3	LYS	V	226
R	-	OH	TYR	A	339	L	H	O	ALA	V	223
R	-	OH	TYR	A	339	L	H	HA	ALA	V	223
R	-	OH	TYR	A	339	L	H	CA	LYS	V	226
R	-	OH	TYR	A	339	L	H	C	LYS	V	226
R	-	OH	TYR	A	339	L	H	CB	LYS	V	226
R	-	OH	TYR	A	339	L	H	O	LYS	V	226
R	-	OH	TYR	A	339	L	H	CG	LYS	V	226
R	-	OH	TYR	A	339	L	H	CD	LYS	V	226
R	-	OH	TYR	A	339	L	H	HB2	LYS	V	226
R	-	OH	TYR	A	339	L	H	HB3	LYS	V	226
R	-	OH	TYR	A	339	L	H	HG2	LYS	V	226
R	-	OH	TYR	A	339	L	H	HG3	LYS	V	226
R	-	OH	TYR	A	339	L	H	HD2	LYS	V	226
R	-	OH	TYR	A	339	L	H	HD3	LYS	V	226
R	-	OH	TYR	A	339	L	H	N	LYS	V	227
R	-	OH	TYR	A	339	L	H	H	LYS	V	227
R	-	CZ	TYR	A	339	L	H	O	ALA	V	223
R	-	CZ	TYR	A	339	L	H	HA	ALA	V	223
R	-	CZ	TYR	A	339	L	H	CB	LYS	V	226
R	-	CZ	TYR	A	339	L	H	CD	LYS	V	226
R	-	CZ	TYR	A	339	L	H	HB2	LYS	V	226
R	-	CZ	TYR	A	339	L	H	HB3	LYS	V	226
R	-	CZ	TYR	A	339	L	H	HD2	LYS	V	226
R	-	CZ	TYR	A	339	L	H	HD3	LYS	V	226

- 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