IID

A4D2G3_Q8NGL2.1 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	21	L	H	VAL	V	25
R	H	ARG	A	21	L	H	CYS	V	26
R	H	ARG	A	21	L	H	LEU	V	29
R	H	PHE	A	210	L	H	PHE	V	238
R	H	VAL	A	214	L	H	LEU	V	222
R	H	VAL	A	214	L	H	LEU	V	226
R	H	TYR	A	217	L	H	LEU	V	219
R	H	VAL	A	218	L	H	LEU	V	222
R	H	VAL	A	218	L	H	THR	V	223
R	H	VAL	A	218	L	H	LEU	V	226
R	H	LEU	A	221	L	H	LEU	V	219
R	H	LEU	A	221	L	H	LEU	V	220
R	H	LEU	A	221	L	H	THR	V	223
R	H	LEU	A	225	L	H	LEU	V	220
R	H	GLN	A	234	L	H	MET	V	212
R	H	PHE	A	237	L	H	MET	V	212
R	H	PHE	A	237	L	H	LEU	V	215
R	H	PHE	A	237	L	H	THR	V	216
R	H	PHE	A	237	L	H	LEU	V	219
R	H	SER	A	238	L	H	MET	V	212
R	H	SER	A	241	L	H	ILE	V	211
R	H	SER	A	241	L	H	LEU	V	215
R	H	LEU	A	244	L	H	LEU	V	215
R	H	LEU	A	244	L	H	LEU	V	219
R	H	CYS	A	245	L	H	THR	V	249
R	H	LEU	A	249	L	H	THR	V	246
R	H	LEU	A	249	L	H	THR	V	249
R	H	LEU	A	249	L	H	VAL	V	250
R	H	LEU	A	25	L	H	LEU	V	30
R	H	GLY	A	252	L	H	ALA	V	242
R	H	THR	A	253	L	H	THR	V	246
R	H	ILE	A	255	L	H	PHE	V	238
R	H	ILE	A	255	L	H	SER	V	239
R	H	ILE	A	255	L	H	ALA	V	242
R	H	ILE	A	256	L	H	ALA	V	242
R	H	ILE	A	256	L	H	SER	V	243
R	H	ILE	A	256	L	H	THR	V	246
R	H	ILE	A	256	L	-	ARG	V	293
R	H	VAL	A	259	L	H	HIS	V	235
R	H	VAL	A	259	L	H	SER	V	239
R	-	GLU	A	260	L	-	ARG	V	293
R	H	LEU	A	273	L	-	ARG	V	293
R	H	PHE	A	276	L	H	PHE	V	277
R	H	HIS	A	277	L	H	THR	V	246
R	H	PHE	A	280	L	H	VAL	V	250
R	H	LEU	A	284	L	H	THR	V	249
R	H	LEU	A	287	L	H	LEU	V	256
R	H	LEU	A	287	L	H	SER	V	257
R	H	LEU	A	29	L	H	PHE	V	277
R	H	LEU	A	291	L	H	LEU	V	256
R	H	LEU	A	291	L	H	SER	V	257
R	H	LEU	A	291	L	-	CYS	V	260
R	H	LEU	A	291	L	-	ARG	V	261
R	-	ARG	A	292	L	H	ILE	V	211
R	-	ARG	A	292	L	H	HIS	V	252
R	-	ARG	A	292	L	H	GLY	V	253
R	-	ARG	A	292	L	H	LEU	V	256
R	H	GLN	A	297	L	H	PHE	V	200
R	H	GLN	A	297	L	-	CYS	V	260
R	H	GLN	A	297	L	-	ARG	V	261
R	H	GLN	A	297	L	-	PRO	V	262
R	H	LEU	A	304	L	-	SER	V	264
R	H	LEU	A	32	L	H	VAL	V	273
R	H	PHE	A	33	L	H	PHE	V	277
R	H	PHE	A	36	L	H	ALA	V	270

- 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

A4D2G3_Q8NGL2.1 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	CB	ARG	A	21	L	H	SG	CYS	V	26
R	H	CB	ARG	A	21	L	H	HG	CYS	V	26
R	H	CG	ARG	A	21	L	H	SG	CYS	V	26
R	H	CG	ARG	A	21	L	H	HG	CYS	V	26
R	H	CD	ARG	A	21	L	H	SG	CYS	V	26
R	H	CD	ARG	A	21	L	H	HG	CYS	V	26
R	H	NE	ARG	A	21	L	H	SG	CYS	V	26
R	H	NE	ARG	A	21	L	H	HG	CYS	V	26
R	H	NH1	ARG	A	21	L	H	HG11	VAL	V	25
R	H	NH1	ARG	A	21	L	H	HG13	VAL	V	25
R	H	NH1	ARG	A	21	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	25	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	25	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	25	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	25	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	25	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	25	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	29	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	29	L	H	CE2	PHE	V	277
R	H	CD1	LEU	A	29	L	H	CZ	PHE	V	277
R	H	CD1	LEU	A	29	L	H	HE2	PHE	V	277
R	H	CD1	LEU	A	29	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	32	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	32	L	H	CB	VAL	V	273
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	273
R	H	CD2	LEU	A	32	L	H	CG2	VAL	V	273
R	H	CD2	LEU	A	32	L	H	HB	VAL	V	273
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	273
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	273
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	273
R	H	CE1	PHE	A	33	L	H	CZ	PHE	V	277
R	H	CE1	PHE	A	33	L	H	HZ	PHE	V	277
R	H	CZ	PHE	A	33	L	H	CZ	PHE	V	277
R	H	CZ	PHE	A	33	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	36	L	H	CB	ALA	V	270
R	H	CE1	PHE	A	36	L	H	HB1	ALA	V	270
R	H	CE1	PHE	A	36	L	H	HB3	ALA	V	270
R	H	CE2	PHE	A	36	L	H	HA	ALA	V	270
R	H	CE2	PHE	A	36	L	H	HB1	ALA	V	270
R	H	CZ	PHE	A	36	L	H	CA	ALA	V	270
R	H	CZ	PHE	A	36	L	H	CB	ALA	V	270
R	H	CZ	PHE	A	36	L	H	HA	ALA	V	270
R	H	CZ	PHE	A	36	L	H	HB1	ALA	V	270
R	H	CZ	PHE	A	36	L	H	HB3	ALA	V	270
R	H	CE1	PHE	A	210	L	H	HE1	PHE	V	238
R	H	CZ	PHE	A	210	L	H	CE1	PHE	V	238
R	H	CZ	PHE	A	210	L	H	HE1	PHE	V	238
R	H	CA	VAL	A	214	L	H	HD23	LEU	V	222
R	H	C	VAL	A	214	L	H	HD23	LEU	V	222
R	H	C	VAL	A	214	L	H	HD12	LEU	V	226
R	H	CB	VAL	A	214	L	H	HD12	LEU	V	222
R	H	CB	VAL	A	214	L	H	HD23	LEU	V	222
R	H	CB	VAL	A	214	L	H	HD12	LEU	V	226
R	H	CB	VAL	A	214	L	H	HD22	LEU	V	226
R	H	O	VAL	A	214	L	H	HD23	LEU	V	222
R	H	O	VAL	A	214	L	H	HD12	LEU	V	226
R	H	CG1	VAL	A	214	L	H	CG	LEU	V	222
R	H	CG1	VAL	A	214	L	H	CD1	LEU	V	222
R	H	CG1	VAL	A	214	L	H	CD2	LEU	V	222
R	H	CG1	VAL	A	214	L	H	HG	LEU	V	222
R	H	CG1	VAL	A	214	L	H	HD12	LEU	V	222
R	H	CG1	VAL	A	214	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	214	L	H	CG	LEU	V	226
R	H	CG1	VAL	A	214	L	H	CD1	LEU	V	226
R	H	CG1	VAL	A	214	L	H	CD2	LEU	V	226
R	H	CG1	VAL	A	214	L	H	HG	LEU	V	226
R	H	CG1	VAL	A	214	L	H	HD11	LEU	V	226
R	H	CG1	VAL	A	214	L	H	HD12	LEU	V	226
R	H	CG1	VAL	A	214	L	H	HD13	LEU	V	226
R	H	CG1	VAL	A	214	L	H	HD22	LEU	V	226
R	H	CG1	VAL	A	214	L	H	HD23	LEU	V	226
R	H	CG2	VAL	A	214	L	H	CD1	LEU	V	222
R	H	CG2	VAL	A	214	L	H	HD12	LEU	V	222
R	H	CG2	VAL	A	214	L	H	HD23	LEU	V	222
R	H	O	TYR	A	217	L	H	HD22	LEU	V	219
R	H	CD1	TYR	A	217	L	H	HD23	LEU	V	219
R	H	CA	VAL	A	218	L	H	HG23	THR	V	223
R	H	CB	VAL	A	218	L	H	HG23	THR	V	223
R	H	CB	VAL	A	218	L	H	HD11	LEU	V	226
R	H	CG1	VAL	A	218	L	H	HG23	THR	V	223
R	H	CG2	VAL	A	218	L	H	HG	LEU	V	222
R	H	CG2	VAL	A	218	L	H	HA	THR	V	223
R	H	CG2	VAL	A	218	L	H	HG23	THR	V	223
R	H	CG2	VAL	A	218	L	H	CD1	LEU	V	226
R	H	CG2	VAL	A	218	L	H	HD11	LEU	V	226
R	H	CG2	VAL	A	218	L	H	HD12	LEU	V	226
R	H	CG2	VAL	A	218	L	H	HD13	LEU	V	226
R	H	CB	LEU	A	221	L	H	HB2	LEU	V	219
R	H	CB	LEU	A	221	L	H	HD13	LEU	V	219
R	H	CB	LEU	A	221	L	H	HD22	LEU	V	219
R	H	CG	LEU	A	221	L	H	HB2	LEU	V	219
R	H	CG	LEU	A	221	L	H	HD13	LEU	V	219
R	H	CG	LEU	A	221	L	H	HG21	THR	V	223
R	H	CD1	LEU	A	221	L	H	CB	LEU	V	219
R	H	CD1	LEU	A	221	L	H	CD1	LEU	V	219
R	H	CD1	LEU	A	221	L	H	HB2	LEU	V	219
R	H	CD1	LEU	A	221	L	H	HB3	LEU	V	219
R	H	CD1	LEU	A	221	L	H	HD11	LEU	V	219
R	H	CD1	LEU	A	221	L	H	HD13	LEU	V	219
R	H	CD2	LEU	A	221	L	H	CA	LEU	V	219
R	H	CD2	LEU	A	221	L	H	C	LEU	V	219
R	H	CD2	LEU	A	221	L	H	CB	LEU	V	219
R	H	CD2	LEU	A	221	L	H	O	LEU	V	219
R	H	CD2	LEU	A	221	L	H	HB2	LEU	V	219
R	H	CD2	LEU	A	221	L	H	HB3	LEU	V	219
R	H	CD2	LEU	A	221	L	H	N	LEU	V	220
R	H	CD2	LEU	A	221	L	H	HA	LEU	V	220
R	H	CD2	LEU	A	221	L	H	HD21	LEU	V	220
R	H	CD2	LEU	A	221	L	H	CG2	THR	V	223
R	H	CD2	LEU	A	221	L	H	HG21	THR	V	223
R	H	CD2	LEU	A	221	L	H	HG22	THR	V	223
R	H	CD2	LEU	A	221	L	H	HG23	THR	V	223
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	220
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	220
R	H	O	GLN	A	234	L	H	HE1	MET	V	212
R	H	O	GLN	A	234	L	H	HE2	MET	V	212
R	H	CG	GLN	A	234	L	H	HE2	MET	V	212
R	H	CA	PHE	A	237	L	H	HE1	MET	V	212
R	H	C	PHE	A	237	L	H	CE	MET	V	212
R	H	C	PHE	A	237	L	H	HE1	MET	V	212
R	H	CB	PHE	A	237	L	H	SD	MET	V	212
R	H	CB	PHE	A	237	L	H	CE	MET	V	212
R	H	CB	PHE	A	237	L	H	HE1	MET	V	212
R	H	O	PHE	A	237	L	H	HE1	MET	V	212
R	H	O	PHE	A	237	L	H	HD12	LEU	V	215
R	H	CG	PHE	A	237	L	H	SD	MET	V	212
R	H	CD1	PHE	A	237	L	H	HB3	LEU	V	215
R	H	CD1	PHE	A	237	L	H	HG1	THR	V	216
R	H	CD1	PHE	A	237	L	H	HD11	LEU	V	219
R	H	CE1	PHE	A	237	L	H	OG1	THR	V	216
R	H	CE1	PHE	A	237	L	H	HA	THR	V	216
R	H	CE1	PHE	A	237	L	H	HG1	THR	V	216
R	H	CE1	PHE	A	237	L	H	CD1	LEU	V	219
R	H	CE1	PHE	A	237	L	H	HD11	LEU	V	219
R	H	CE1	PHE	A	237	L	H	HD12	LEU	V	219
R	H	CE1	PHE	A	237	L	H	HD13	LEU	V	219
R	H	CE2	PHE	A	237	L	H	OG1	THR	V	216
R	H	CZ	PHE	A	237	L	H	OG1	THR	V	216
R	H	CZ	PHE	A	237	L	H	HA	THR	V	216
R	H	CZ	PHE	A	237	L	H	HG1	THR	V	216
R	H	CZ	PHE	A	237	L	H	HG23	THR	V	216
R	H	CZ	PHE	A	237	L	H	HD11	LEU	V	219
R	H	N	SER	A	238	L	H	CE	MET	V	212
R	H	N	SER	A	238	L	H	HE1	MET	V	212
R	H	CA	SER	A	238	L	H	CE	MET	V	212
R	H	CA	SER	A	238	L	H	HE1	MET	V	212
R	H	CB	SER	A	238	L	H	HE1	MET	V	212
R	H	N	SER	A	241	L	H	HD12	LEU	V	215
R	H	N	SER	A	241	L	H	HD13	LEU	V	215
R	H	CA	SER	A	241	L	H	CD1	LEU	V	215
R	H	CA	SER	A	241	L	H	HD11	LEU	V	215
R	H	CA	SER	A	241	L	H	HD12	LEU	V	215
R	H	CA	SER	A	241	L	H	HD13	LEU	V	215
R	H	C	SER	A	241	L	H	HD13	LEU	V	215
R	H	CB	SER	A	241	L	H	HG21	ILE	V	211
R	H	CB	SER	A	241	L	H	HG23	ILE	V	211
R	H	CB	SER	A	241	L	H	CD1	LEU	V	215
R	H	CB	SER	A	241	L	H	HD11	LEU	V	215
R	H	CB	SER	A	241	L	H	HD12	LEU	V	215
R	H	CB	SER	A	241	L	H	HD13	LEU	V	215
R	H	O	SER	A	241	L	H	HD13	LEU	V	215
R	H	O	SER	A	241	L	H	HD23	LEU	V	215
R	H	OG	SER	A	241	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	244	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	244	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	244	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	244	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	244	L	H	HD23	LEU	V	219
R	H	CD1	LEU	A	244	L	H	CD2	LEU	V	215
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	244	L	H	CD2	LEU	V	219
R	H	CD1	LEU	A	244	L	H	HG	LEU	V	219
R	H	CD1	LEU	A	244	L	H	HD12	LEU	V	219
R	H	CD1	LEU	A	244	L	H	HD23	LEU	V	219
R	H	CD2	LEU	A	244	L	H	HD23	LEU	V	219
R	H	O	CYS	A	245	L	H	HG21	THR	V	249
R	H	SG	CYS	A	245	L	H	CG2	THR	V	249
R	H	SG	CYS	A	245	L	H	HG21	THR	V	249
R	H	SG	CYS	A	245	L	H	HG22	THR	V	249
R	H	CA	LEU	A	249	L	H	HG21	THR	V	249
R	H	CB	LEU	A	249	L	H	CG2	THR	V	249
R	H	CB	LEU	A	249	L	H	HG21	THR	V	249
R	H	CG	LEU	A	249	L	H	CB	THR	V	249
R	H	CG	LEU	A	249	L	H	CG2	THR	V	249
R	H	CG	LEU	A	249	L	H	OG1	THR	V	249
R	H	CG	LEU	A	249	L	H	HB	THR	V	249
R	H	CG	LEU	A	249	L	H	HG21	THR	V	249
R	H	CG	LEU	A	249	L	H	HG22	THR	V	249
R	H	CG	LEU	A	249	L	H	HG23	THR	V	249
R	H	CD1	LEU	A	249	L	H	CB	THR	V	249
R	H	CD1	LEU	A	249	L	H	CG2	THR	V	249
R	H	CD1	LEU	A	249	L	H	HG21	THR	V	249
R	H	CD1	LEU	A	249	L	H	HG22	THR	V	249
R	H	CD1	LEU	A	249	L	H	HG23	THR	V	249
R	H	CD2	LEU	A	249	L	H	HA	THR	V	246
R	H	CD2	LEU	A	249	L	H	CB	THR	V	249
R	H	CD2	LEU	A	249	L	H	CG2	THR	V	249
R	H	CD2	LEU	A	249	L	H	OG1	THR	V	249
R	H	CD2	LEU	A	249	L	H	HB	THR	V	249
R	H	CD2	LEU	A	249	L	H	HG21	THR	V	249
R	H	CD2	LEU	A	249	L	H	HG22	THR	V	249
R	H	CD2	LEU	A	249	L	H	HG23	THR	V	249
R	H	CD2	LEU	A	249	L	H	HG21	VAL	V	250
R	H	CA	GLY	A	252	L	H	CB	ALA	V	242
R	H	CA	GLY	A	252	L	H	HB1	ALA	V	242
R	H	CA	GLY	A	252	L	H	HB2	ALA	V	242
R	H	C	GLY	A	252	L	H	HB1	ALA	V	242
R	H	O	GLY	A	252	L	H	CB	ALA	V	242
R	H	O	GLY	A	252	L	H	HB1	ALA	V	242
R	H	CG2	THR	A	253	L	H	HG23	THR	V	246
R	H	CG2	ILE	A	255	L	H	HB2	PHE	V	238
R	H	CG2	ILE	A	255	L	H	HA	SER	V	239
R	H	CD1	ILE	A	255	L	H	HB2	ALA	V	242
R	H	CB	ILE	A	256	L	-	HH12	ARG	V	293
R	H	CG1	ILE	A	256	L	H	HB1	ALA	V	242
R	H	CG1	ILE	A	256	L	H	HB3	ALA	V	242
R	H	CG1	ILE	A	256	L	H	HA	SER	V	243
R	H	CG1	ILE	A	256	L	H	HB2	SER	V	243
R	H	CG1	ILE	A	256	L	-	HH12	ARG	V	293
R	H	CG2	ILE	A	256	L	-	NH1	ARG	V	293
R	H	CG2	ILE	A	256	L	-	NH2	ARG	V	293
R	H	CG2	ILE	A	256	L	-	CZ	ARG	V	293
R	H	CG2	ILE	A	256	L	-	HH11	ARG	V	293
R	H	CG2	ILE	A	256	L	-	HH12	ARG	V	293
R	H	CG2	ILE	A	256	L	-	HH22	ARG	V	293
R	H	CD1	ILE	A	256	L	H	HB1	ALA	V	242
R	H	CD1	ILE	A	256	L	H	N	SER	V	243
R	H	CD1	ILE	A	256	L	H	CA	SER	V	243
R	H	CD1	ILE	A	256	L	H	HA	SER	V	243
R	H	CD1	ILE	A	256	L	H	HB2	SER	V	243
R	H	CD1	ILE	A	256	L	H	OG1	THR	V	246
R	H	CD1	ILE	A	256	L	H	HB	THR	V	246
R	H	CD1	ILE	A	256	L	H	HG1	THR	V	246
R	H	CD1	ILE	A	256	L	-	HH12	ARG	V	293
R	H	CA	VAL	A	259	L	H	HE2	HIS	V	235
R	H	CB	VAL	A	259	L	H	CE1	HIS	V	235
R	H	CB	VAL	A	259	L	H	NE2	HIS	V	235
R	H	CB	VAL	A	259	L	H	HE1	HIS	V	235
R	H	CB	VAL	A	259	L	H	HE2	HIS	V	235
R	H	CG1	VAL	A	259	L	H	ND1	HIS	V	235
R	H	CG1	VAL	A	259	L	H	CE1	HIS	V	235
R	H	CG1	VAL	A	259	L	H	NE2	HIS	V	235
R	H	CG1	VAL	A	259	L	H	HE1	HIS	V	235
R	H	CG1	VAL	A	259	L	H	HE2	HIS	V	235
R	H	CG1	VAL	A	259	L	H	OG	SER	V	239
R	H	CG1	VAL	A	259	L	H	HB2	SER	V	239
R	H	CG1	VAL	A	259	L	H	HG	SER	V	239
R	H	CG2	VAL	A	259	L	H	CD2	HIS	V	235
R	H	CG2	VAL	A	259	L	H	CE1	HIS	V	235
R	H	CG2	VAL	A	259	L	H	NE2	HIS	V	235
R	H	CG2	VAL	A	259	L	H	HD2	HIS	V	235
R	H	CG2	VAL	A	259	L	H	HE1	HIS	V	235
R	H	CG2	VAL	A	259	L	H	HE2	HIS	V	235
R	-	CD	GLU	A	260	L	-	HH21	ARG	V	293
R	-	OE1	GLU	A	260	L	-	NH2	ARG	V	293
R	-	OE1	GLU	A	260	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	273	L	-	HH22	ARG	V	293
R	H	CE2	PHE	A	276	L	H	HE1	PHE	V	277
R	H	CZ	PHE	A	276	L	H	HE1	PHE	V	277
R	H	CE1	HIS	A	277	L	H	HG21	THR	V	246
R	H	CE1	HIS	A	277	L	H	HG23	THR	V	246
R	H	NE2	HIS	A	277	L	H	HG21	THR	V	246
R	H	CD1	PHE	A	280	L	H	HG22	VAL	V	250
R	H	CE1	PHE	A	280	L	H	CG2	VAL	V	250
R	H	CE1	PHE	A	280	L	H	HA	VAL	V	250
R	H	CE1	PHE	A	280	L	H	HG12	VAL	V	250
R	H	CE1	PHE	A	280	L	H	HG21	VAL	V	250
R	H	CE1	PHE	A	280	L	H	HG22	VAL	V	250
R	H	CE1	PHE	A	280	L	H	HG23	VAL	V	250
R	H	CE2	PHE	A	280	L	H	HG12	VAL	V	250
R	H	CZ	PHE	A	280	L	H	CG1	VAL	V	250
R	H	CZ	PHE	A	280	L	H	CG2	VAL	V	250
R	H	CZ	PHE	A	280	L	H	HA	VAL	V	250
R	H	CZ	PHE	A	280	L	H	HG12	VAL	V	250
R	H	CZ	PHE	A	280	L	H	HG22	VAL	V	250
R	H	CD1	LEU	A	284	L	H	HG23	THR	V	249
R	H	CB	LEU	A	287	L	H	HB3	SER	V	257
R	H	O	LEU	A	287	L	H	HD21	LEU	V	256
R	H	O	LEU	A	287	L	H	HD23	LEU	V	256
R	H	CG	LEU	A	287	L	H	HB2	SER	V	257
R	H	CG	LEU	A	287	L	H	HB3	SER	V	257
R	H	CD1	LEU	A	287	L	H	CB	SER	V	257
R	H	CD1	LEU	A	287	L	H	HB2	SER	V	257
R	H	CD1	LEU	A	287	L	H	HB3	SER	V	257
R	H	CD2	LEU	A	287	L	H	HB2	SER	V	257
R	H	CD2	LEU	A	287	L	H	HB3	SER	V	257
R	H	C	LEU	A	291	L	H	HD23	LEU	V	256
R	H	CB	LEU	A	291	L	H	HG	LEU	V	256
R	H	O	LEU	A	291	L	-	O	CYS	V	260
R	H	CG	LEU	A	291	L	H	HA	SER	V	257
R	H	CG	LEU	A	291	L	-	HB3	ARG	V	261
R	H	CD1	LEU	A	291	L	H	CA	SER	V	257
R	H	CD1	LEU	A	291	L	H	CB	SER	V	257
R	H	CD1	LEU	A	291	L	H	O	SER	V	257
R	H	CD1	LEU	A	291	L	H	HA	SER	V	257
R	H	CD1	LEU	A	291	L	H	HB2	SER	V	257
R	H	CD1	LEU	A	291	L	-	HB3	ARG	V	261
R	H	CD2	LEU	A	291	L	-	CB	ARG	V	261
R	H	CD2	LEU	A	291	L	-	HA	ARG	V	261
R	H	CD2	LEU	A	291	L	-	HB2	ARG	V	261
R	H	CD2	LEU	A	291	L	-	HB3	ARG	V	261
R	-	N	ARG	A	292	L	H	HD23	LEU	V	256
R	-	CA	ARG	A	292	L	H	HD12	LEU	V	256
R	-	CA	ARG	A	292	L	H	HD23	LEU	V	256
R	-	CB	ARG	A	292	L	H	CD2	LEU	V	256
R	-	CB	ARG	A	292	L	H	HD23	LEU	V	256
R	-	CG	ARG	A	292	L	H	CG	LEU	V	256
R	-	CG	ARG	A	292	L	H	CD1	LEU	V	256
R	-	CG	ARG	A	292	L	H	CD2	LEU	V	256
R	-	CG	ARG	A	292	L	H	HD12	LEU	V	256
R	-	CG	ARG	A	292	L	H	HD13	LEU	V	256
R	-	CG	ARG	A	292	L	H	HD21	LEU	V	256
R	-	CG	ARG	A	292	L	H	HD22	LEU	V	256
R	-	CG	ARG	A	292	L	H	HD23	LEU	V	256
R	-	CD	ARG	A	292	L	H	HD13	ILE	V	211
R	-	CD	ARG	A	292	L	H	CD2	LEU	V	256
R	-	CD	ARG	A	292	L	H	HD12	LEU	V	256
R	-	CD	ARG	A	292	L	H	HD13	LEU	V	256
R	-	CD	ARG	A	292	L	H	HD21	LEU	V	256
R	-	CD	ARG	A	292	L	H	HD22	LEU	V	256
R	-	CD	ARG	A	292	L	H	HD23	LEU	V	256
R	-	NE	ARG	A	292	L	H	CD1	ILE	V	211
R	-	NE	ARG	A	292	L	H	HD11	ILE	V	211
R	-	NE	ARG	A	292	L	H	HD12	ILE	V	211
R	-	NE	ARG	A	292	L	H	HD13	ILE	V	211
R	-	NE	ARG	A	292	L	H	CG	LEU	V	256
R	-	NE	ARG	A	292	L	H	CD1	LEU	V	256
R	-	NE	ARG	A	292	L	H	CD2	LEU	V	256
R	-	NE	ARG	A	292	L	H	HB2	LEU	V	256
R	-	NE	ARG	A	292	L	H	HD12	LEU	V	256
R	-	NE	ARG	A	292	L	H	HD13	LEU	V	256
R	-	NE	ARG	A	292	L	H	HD21	LEU	V	256
R	-	NE	ARG	A	292	L	H	HD22	LEU	V	256
R	-	NE	ARG	A	292	L	H	HD23	LEU	V	256
R	-	NH1	ARG	A	292	L	H	CG1	ILE	V	211
R	-	NH1	ARG	A	292	L	H	CG2	ILE	V	211
R	-	NH1	ARG	A	292	L	H	CD1	ILE	V	211
R	-	NH1	ARG	A	292	L	H	HG12	ILE	V	211
R	-	NH1	ARG	A	292	L	H	HG22	ILE	V	211
R	-	NH1	ARG	A	292	L	H	HG23	ILE	V	211
R	-	NH1	ARG	A	292	L	H	HD11	ILE	V	211
R	-	NH1	ARG	A	292	L	H	HD12	ILE	V	211
R	-	NH1	ARG	A	292	L	H	HD13	ILE	V	211
R	-	NH1	ARG	A	292	L	H	HD22	LEU	V	256
R	-	NH2	ARG	A	292	L	H	CG1	ILE	V	211
R	-	NH2	ARG	A	292	L	H	CD1	ILE	V	211
R	-	NH2	ARG	A	292	L	H	HG12	ILE	V	211
R	-	NH2	ARG	A	292	L	H	HD11	ILE	V	211
R	-	NH2	ARG	A	292	L	H	HD12	ILE	V	211
R	-	NH2	ARG	A	292	L	H	HD13	ILE	V	211
R	-	NH2	ARG	A	292	L	H	CB	HIS	V	252
R	-	NH2	ARG	A	292	L	H	HB3	HIS	V	252
R	-	NH2	ARG	A	292	L	H	HA2	GLY	V	253
R	-	NH2	ARG	A	292	L	H	CD2	LEU	V	256
R	-	NH2	ARG	A	292	L	H	HB2	LEU	V	256
R	-	NH2	ARG	A	292	L	H	HD13	LEU	V	256
R	-	NH2	ARG	A	292	L	H	HD22	LEU	V	256
R	-	CZ	ARG	A	292	L	H	CG1	ILE	V	211
R	-	CZ	ARG	A	292	L	H	CD1	ILE	V	211
R	-	CZ	ARG	A	292	L	H	HG12	ILE	V	211
R	-	CZ	ARG	A	292	L	H	HG23	ILE	V	211
R	-	CZ	ARG	A	292	L	H	HD11	ILE	V	211
R	-	CZ	ARG	A	292	L	H	HD12	ILE	V	211
R	-	CZ	ARG	A	292	L	H	HD13	ILE	V	211
R	-	CZ	ARG	A	292	L	H	CD2	LEU	V	256
R	-	CZ	ARG	A	292	L	H	HD13	LEU	V	256
R	-	CZ	ARG	A	292	L	H	HD22	LEU	V	256
R	H	O	GLN	A	297	L	-	HG2	PRO	V	262
R	H	CG	GLN	A	297	L	-	HD2	PRO	V	262
R	H	CD	GLN	A	297	L	H	HZ	PHE	V	200
R	H	CD	GLN	A	297	L	-	HD2	PRO	V	262
R	H	NE2	GLN	A	297	L	H	CZ	PHE	V	200
R	H	NE2	GLN	A	297	L	H	HE2	PHE	V	200
R	H	NE2	GLN	A	297	L	H	HZ	PHE	V	200
R	H	NE2	GLN	A	297	L	-	O	CYS	V	260
R	H	NE2	GLN	A	297	L	-	HA	ARG	V	261
R	H	NE2	GLN	A	297	L	-	HD2	PRO	V	262
R	H	OE1	GLN	A	297	L	H	HZ	PHE	V	200
R	H	CD1	LEU	A	304	L	-	HB3	SER	V	264

- 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