IID

Q8NGL2_Q8NG98.1 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	ILE	A	214	L	H	MET	V	226
R	H	LEU	A	215	L	H	VAL	V	222
R	H	LEU	A	215	L	H	MET	V	226
R	H	LEU	A	215	L	H	LYS	V	234
R	H	THR	A	216	L	H	MET	V	226
R	H	TYR	A	218	L	H	MET	V	226
R	H	LEU	A	219	L	H	SER	V	223
R	H	LEU	A	219	L	H	MET	V	226
R	H	LEU	A	222	L	H	SER	V	223
R	H	LEU	A	23	L	H	VAL	V	37
R	H	SER	A	239	L	H	LEU	V	215
R	H	ALA	A	242	L	H	LEU	V	215
R	H	ALA	A	242	L	H	SER	V	219
R	H	SER	A	243	L	H	LEU	V	215
R	H	LEU	A	245	L	H	SER	V	219
R	H	LEU	A	245	L	H	VAL	V	222
R	H	THR	A	246	L	H	LEU	V	215
R	H	THR	A	246	L	H	LEU	V	245
R	H	THR	A	246	L	H	SER	V	249
R	H	THR	A	249	L	H	VAL	V	222
R	H	THR	A	249	L	H	PHE	V	238
R	H	THR	A	249	L	H	CYS	V	241
R	H	THR	A	249	L	H	LEU	V	245
R	H	VAL	A	25	L	H	VAL	V	26
R	H	VAL	A	25	L	H	LEU	V	30
R	H	VAL	A	250	L	H	GLY	V	242
R	H	VAL	A	250	L	H	LEU	V	245
R	H	VAL	A	250	L	H	CYS	V	246
R	H	GLY	A	253	L	H	PHE	V	238
R	H	THR	A	254	L	-	ARG	V	293
R	H	LEU	A	256	L	H	TYR	V	235
R	H	LEU	A	256	L	H	PHE	V	238
R	H	SER	A	257	L	H	TYR	V	235
R	H	CYS	A	26	L	H	LEU	V	30
R	H	CYS	A	26	L	H	SER	V	33
R	H	CYS	A	26	L	H	MET	V	34
R	-	ARG	A	261	L	H	TYR	V	235
R	H	ASP	A	269	L	-	LEU	V	292
R	H	ALA	A	270	L	-	LEU	V	292
R	H	VAL	A	273	L	H	PHE	V	288
R	H	VAL	A	273	L	-	LEU	V	292
R	H	VAL	A	273	L	-	ARG	V	293
R	H	ALA	A	274	L	-	ARG	V	293
R	H	PHE	A	277	L	H	CYS	V	246
R	H	PHE	A	277	L	H	LEU	V	250
R	H	PHE	A	277	L	H	ILE	V	289
R	H	PHE	A	277	L	-	ARG	V	293
R	H	VAL	A	281	L	H	LEU	V	250
R	H	MET	A	284	L	H	LEU	V	250
R	H	LEU	A	285	L	H	CYS	V	246
R	H	LEU	A	285	L	H	SER	V	249
R	H	VAL	A	288	L	H	GLY	V	253
R	H	VAL	A	288	L	H	GLY	V	257
R	H	LEU	A	29	L	H	VAL	V	26
R	H	LEU	A	29	L	H	LEU	V	30
R	H	LEU	A	292	L	H	GLY	V	257
R	H	LEU	A	292	L	H	LEU	V	260
R	H	LEU	A	292	L	H	SER	V	261
R	-	ARG	A	293	L	H	TYR	V	252
R	-	ARG	A	293	L	H	GLY	V	253
R	-	ARG	A	293	L	H	LEU	V	256
R	-	ARG	A	293	L	H	LEU	V	260
R	H	LYS	A	298	L	H	LEU	V	260
R	H	LEU	A	30	L	H	MET	V	277
R	H	LEU	A	30	L	H	VAL	V	281
R	H	LEU	A	30	L	H	MET	V	284
R	H	LEU	A	301	L	H	VAL	V	264
R	H	MET	A	305	L	H	VAL	V	264
R	H	LEU	A	33	L	H	THR	V	273

- 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

Q8NGL2_Q8NG98.1 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	23	L	H	HG22	VAL	V	37
R	H	C	VAL	A	25	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	25	L	H	HG12	VAL	V	26
R	H	O	VAL	A	25	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	25	L	H	CG1	VAL	V	26
R	H	CG1	VAL	A	25	L	H	HG11	VAL	V	26
R	H	CG1	VAL	A	25	L	H	HG12	VAL	V	26
R	H	CG1	VAL	A	25	L	H	HG13	VAL	V	26
R	H	CG2	VAL	A	25	L	H	HG12	VAL	V	26
R	H	N	CYS	A	26	L	H	CD1	LEU	V	30
R	H	N	CYS	A	26	L	H	HD11	LEU	V	30
R	H	N	CYS	A	26	L	H	HD12	LEU	V	30
R	H	N	CYS	A	26	L	H	HD13	LEU	V	30
R	H	CA	CYS	A	26	L	H	CD1	LEU	V	30
R	H	CA	CYS	A	26	L	H	HD11	LEU	V	30
R	H	CA	CYS	A	26	L	H	HD12	LEU	V	30
R	H	CA	CYS	A	26	L	H	HD13	LEU	V	30
R	H	C	CYS	A	26	L	H	CD1	LEU	V	30
R	H	C	CYS	A	26	L	H	HD11	LEU	V	30
R	H	C	CYS	A	26	L	H	HD12	LEU	V	30
R	H	C	CYS	A	26	L	H	HD13	LEU	V	30
R	H	CB	CYS	A	26	L	H	CG	LEU	V	30
R	H	CB	CYS	A	26	L	H	CD1	LEU	V	30
R	H	CB	CYS	A	26	L	H	HA	LEU	V	30
R	H	CB	CYS	A	26	L	H	HD11	LEU	V	30
R	H	CB	CYS	A	26	L	H	HD12	LEU	V	30
R	H	CB	CYS	A	26	L	H	HD13	LEU	V	30
R	H	CB	CYS	A	26	L	H	HE3	MET	V	34
R	H	O	CYS	A	26	L	H	CD1	LEU	V	30
R	H	O	CYS	A	26	L	H	HD12	LEU	V	30
R	H	O	CYS	A	26	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	26	L	H	N	LEU	V	30
R	H	SG	CYS	A	26	L	H	CA	LEU	V	30
R	H	SG	CYS	A	26	L	H	C	LEU	V	30
R	H	SG	CYS	A	26	L	H	CB	LEU	V	30
R	H	SG	CYS	A	26	L	H	O	LEU	V	30
R	H	SG	CYS	A	26	L	H	CG	LEU	V	30
R	H	SG	CYS	A	26	L	H	CD1	LEU	V	30
R	H	SG	CYS	A	26	L	H	HA	LEU	V	30
R	H	SG	CYS	A	26	L	H	HB2	LEU	V	30
R	H	SG	CYS	A	26	L	H	HG	LEU	V	30
R	H	SG	CYS	A	26	L	H	HD11	LEU	V	30
R	H	SG	CYS	A	26	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	26	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	26	L	H	OG	SER	V	33
R	H	SG	CYS	A	26	L	H	HG	SER	V	33
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	29	L	H	HG11	VAL	V	26
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	30	L	H	HE1	MET	V	277
R	H	CD1	LEU	A	30	L	H	CG1	VAL	V	281
R	H	CD1	LEU	A	30	L	H	HG12	VAL	V	281
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	281
R	H	CD1	LEU	A	30	L	H	HG22	VAL	V	281
R	H	CD1	LEU	A	30	L	H	HG23	VAL	V	281
R	H	CD2	LEU	A	30	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	30	L	H	HE1	MET	V	284
R	H	CG	LEU	A	33	L	H	HG21	THR	V	273
R	H	CG	LEU	A	33	L	H	HG23	THR	V	273
R	H	CD1	LEU	A	33	L	H	CG2	THR	V	273
R	H	CD1	LEU	A	33	L	H	HG21	THR	V	273
R	H	CD1	LEU	A	33	L	H	HG23	THR	V	273
R	H	CD2	LEU	A	33	L	H	CG2	THR	V	273
R	H	CD2	LEU	A	33	L	H	HG21	THR	V	273
R	H	CD2	LEU	A	33	L	H	HG22	THR	V	273
R	H	CD2	LEU	A	33	L	H	HG23	THR	V	273
R	H	O	ILE	A	214	L	H	SD	MET	V	226
R	H	N	LEU	A	215	L	H	SD	MET	V	226
R	H	N	LEU	A	215	L	H	HG2	MET	V	226
R	H	CA	LEU	A	215	L	H	CG	MET	V	226
R	H	CA	LEU	A	215	L	H	SD	MET	V	226
R	H	CA	LEU	A	215	L	H	HB2	MET	V	226
R	H	CA	LEU	A	215	L	H	HG2	MET	V	226
R	H	CA	LEU	A	215	L	H	HG3	MET	V	226
R	H	C	LEU	A	215	L	H	CG	MET	V	226
R	H	C	LEU	A	215	L	H	SD	MET	V	226
R	H	C	LEU	A	215	L	H	HB2	MET	V	226
R	H	C	LEU	A	215	L	H	HG2	MET	V	226
R	H	CB	LEU	A	215	L	H	CA	MET	V	226
R	H	CB	LEU	A	215	L	H	CB	MET	V	226
R	H	CB	LEU	A	215	L	H	CG	MET	V	226
R	H	CB	LEU	A	215	L	H	SD	MET	V	226
R	H	CB	LEU	A	215	L	H	HA	MET	V	226
R	H	CB	LEU	A	215	L	H	HB2	MET	V	226
R	H	CB	LEU	A	215	L	H	HG2	MET	V	226
R	H	CB	LEU	A	215	L	H	HG3	MET	V	226
R	H	O	LEU	A	215	L	H	CG	MET	V	226
R	H	O	LEU	A	215	L	H	SD	MET	V	226
R	H	O	LEU	A	215	L	H	CE	MET	V	226
R	H	O	LEU	A	215	L	H	HB2	MET	V	226
R	H	O	LEU	A	215	L	H	HG2	MET	V	226
R	H	O	LEU	A	215	L	H	HE1	MET	V	226
R	H	O	LEU	A	215	L	H	HE2	MET	V	226
R	H	CG	LEU	A	215	L	H	CA	MET	V	226
R	H	CG	LEU	A	215	L	H	CB	MET	V	226
R	H	CG	LEU	A	215	L	H	CG	MET	V	226
R	H	CG	LEU	A	215	L	H	SD	MET	V	226
R	H	CG	LEU	A	215	L	H	HA	MET	V	226
R	H	CG	LEU	A	215	L	H	HB2	MET	V	226
R	H	CG	LEU	A	215	L	H	HG2	MET	V	226
R	H	CG	LEU	A	215	L	H	HG3	MET	V	226
R	H	CD1	LEU	A	215	L	H	N	MET	V	226
R	H	CD1	LEU	A	215	L	H	CA	MET	V	226
R	H	CD1	LEU	A	215	L	H	CB	MET	V	226
R	H	CD1	LEU	A	215	L	H	CG	MET	V	226
R	H	CD1	LEU	A	215	L	H	HA	MET	V	226
R	H	CD1	LEU	A	215	L	H	HB2	MET	V	226
R	H	CD1	LEU	A	215	L	H	HG2	MET	V	226
R	H	CD1	LEU	A	215	L	H	HG3	MET	V	226
R	H	CD1	LEU	A	215	L	H	HE2	LYS	V	234
R	H	CD1	LEU	A	215	L	H	HZ2	LYS	V	234
R	H	CD2	LEU	A	215	L	H	O	VAL	V	222
R	H	CD2	LEU	A	215	L	H	HG12	VAL	V	222
R	H	CD2	LEU	A	215	L	H	N	MET	V	226
R	H	CD2	LEU	A	215	L	H	CA	MET	V	226
R	H	CD2	LEU	A	215	L	H	CB	MET	V	226
R	H	CD2	LEU	A	215	L	H	CG	MET	V	226
R	H	CD2	LEU	A	215	L	H	SD	MET	V	226
R	H	CD2	LEU	A	215	L	H	H	MET	V	226
R	H	CD2	LEU	A	215	L	H	HA	MET	V	226
R	H	CD2	LEU	A	215	L	H	HB2	MET	V	226
R	H	CD2	LEU	A	215	L	H	HB3	MET	V	226
R	H	CD2	LEU	A	215	L	H	HG2	MET	V	226
R	H	CD2	LEU	A	215	L	H	HG3	MET	V	226
R	H	N	THR	A	216	L	H	SD	MET	V	226
R	H	CA	TYR	A	218	L	H	HE1	MET	V	226
R	H	C	TYR	A	218	L	H	CE	MET	V	226
R	H	C	TYR	A	218	L	H	HE1	MET	V	226
R	H	CB	TYR	A	218	L	H	SD	MET	V	226
R	H	CB	TYR	A	218	L	H	CE	MET	V	226
R	H	CB	TYR	A	218	L	H	HE1	MET	V	226
R	H	CB	TYR	A	218	L	H	HE3	MET	V	226
R	H	O	TYR	A	218	L	H	HE1	MET	V	226
R	H	N	LEU	A	219	L	H	SD	MET	V	226
R	H	N	LEU	A	219	L	H	CE	MET	V	226
R	H	N	LEU	A	219	L	H	HE1	MET	V	226
R	H	N	LEU	A	219	L	H	HE2	MET	V	226
R	H	N	LEU	A	219	L	H	HE3	MET	V	226
R	H	CA	LEU	A	219	L	H	CE	MET	V	226
R	H	CA	LEU	A	219	L	H	HE1	MET	V	226
R	H	CA	LEU	A	219	L	H	HE2	MET	V	226
R	H	CB	LEU	A	219	L	H	CE	MET	V	226
R	H	CB	LEU	A	219	L	H	HE1	MET	V	226
R	H	CB	LEU	A	219	L	H	HE2	MET	V	226
R	H	CG	LEU	A	219	L	H	CB	MET	V	226
R	H	CG	LEU	A	219	L	H	SD	MET	V	226
R	H	CG	LEU	A	219	L	H	CE	MET	V	226
R	H	CG	LEU	A	219	L	H	HB2	MET	V	226
R	H	CG	LEU	A	219	L	H	HB3	MET	V	226
R	H	CG	LEU	A	219	L	H	HE1	MET	V	226
R	H	CG	LEU	A	219	L	H	HE2	MET	V	226
R	H	CG	LEU	A	219	L	H	HE3	MET	V	226
R	H	CD1	LEU	A	219	L	H	CB	MET	V	226
R	H	CD1	LEU	A	219	L	H	SD	MET	V	226
R	H	CD1	LEU	A	219	L	H	CE	MET	V	226
R	H	CD1	LEU	A	219	L	H	HB2	MET	V	226
R	H	CD1	LEU	A	219	L	H	HB3	MET	V	226
R	H	CD1	LEU	A	219	L	H	HE2	MET	V	226
R	H	CD2	LEU	A	219	L	H	O	SER	V	223
R	H	CD2	LEU	A	219	L	H	OG	SER	V	223
R	H	CD2	LEU	A	219	L	H	HA	SER	V	223
R	H	CD2	LEU	A	219	L	H	CB	MET	V	226
R	H	CD2	LEU	A	219	L	H	CE	MET	V	226
R	H	CD2	LEU	A	219	L	H	HB2	MET	V	226
R	H	CD2	LEU	A	219	L	H	HB3	MET	V	226
R	H	CD2	LEU	A	219	L	H	HE1	MET	V	226
R	H	CD2	LEU	A	219	L	H	HE2	MET	V	226
R	H	CD2	LEU	A	219	L	H	HE3	MET	V	226
R	H	CD2	LEU	A	222	L	H	CB	SER	V	223
R	H	CD2	LEU	A	222	L	H	OG	SER	V	223
R	H	CD2	LEU	A	222	L	H	HB2	SER	V	223
R	H	CD2	LEU	A	222	L	H	HG	SER	V	223
R	H	CA	SER	A	239	L	H	HD13	LEU	V	215
R	H	C	SER	A	239	L	H	HD13	LEU	V	215
R	H	CB	SER	A	239	L	H	HD13	LEU	V	215
R	H	O	SER	A	239	L	H	HD13	LEU	V	215
R	H	O	SER	A	239	L	H	HD23	LEU	V	215
R	H	OG	SER	A	239	L	H	HD13	LEU	V	215
R	H	N	ALA	A	242	L	H	HD23	LEU	V	215
R	H	CA	ALA	A	242	L	H	CD2	LEU	V	215
R	H	CA	ALA	A	242	L	H	HB2	LEU	V	215
R	H	CA	ALA	A	242	L	H	HD21	LEU	V	215
R	H	CA	ALA	A	242	L	H	HD23	LEU	V	215
R	H	C	ALA	A	242	L	H	CD2	LEU	V	215
R	H	C	ALA	A	242	L	H	HD21	LEU	V	215
R	H	C	ALA	A	242	L	H	HD22	LEU	V	215
R	H	C	ALA	A	242	L	H	HD23	LEU	V	215
R	H	CB	ALA	A	242	L	H	CA	LEU	V	215
R	H	CB	ALA	A	242	L	H	CB	LEU	V	215
R	H	CB	ALA	A	242	L	H	O	LEU	V	215
R	H	CB	ALA	A	242	L	H	CG	LEU	V	215
R	H	CB	ALA	A	242	L	H	CD1	LEU	V	215
R	H	CB	ALA	A	242	L	H	CD2	LEU	V	215
R	H	CB	ALA	A	242	L	H	HA	LEU	V	215
R	H	CB	ALA	A	242	L	H	HB2	LEU	V	215
R	H	CB	ALA	A	242	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	242	L	H	HD21	LEU	V	215
R	H	CB	ALA	A	242	L	H	HD22	LEU	V	215
R	H	CB	ALA	A	242	L	H	HD23	LEU	V	215
R	H	CB	ALA	A	242	L	H	HB3	SER	V	219
R	H	O	ALA	A	242	L	H	CD2	LEU	V	215
R	H	O	ALA	A	242	L	H	HD21	LEU	V	215
R	H	O	ALA	A	242	L	H	HD23	LEU	V	215
R	H	N	SER	A	243	L	H	CD2	LEU	V	215
R	H	N	SER	A	243	L	H	HD22	LEU	V	215
R	H	N	SER	A	243	L	H	HD23	LEU	V	215
R	H	CA	SER	A	243	L	H	HD22	LEU	V	215
R	H	CA	SER	A	243	L	H	HD23	LEU	V	215
R	H	CB	LEU	A	245	L	H	HG13	VAL	V	222
R	H	CB	LEU	A	245	L	H	HG22	VAL	V	222
R	H	CG	LEU	A	245	L	H	HG13	VAL	V	222
R	H	CG	LEU	A	245	L	H	HG22	VAL	V	222
R	H	CD1	LEU	A	245	L	H	HA	SER	V	219
R	H	CD1	LEU	A	245	L	H	CB	VAL	V	222
R	H	CD1	LEU	A	245	L	H	CG1	VAL	V	222
R	H	CD1	LEU	A	245	L	H	CG2	VAL	V	222
R	H	CD1	LEU	A	245	L	H	HB	VAL	V	222
R	H	CD1	LEU	A	245	L	H	HG13	VAL	V	222
R	H	CD1	LEU	A	245	L	H	HG22	VAL	V	222
R	H	CD2	LEU	A	245	L	H	CG1	VAL	V	222
R	H	CD2	LEU	A	245	L	H	HG12	VAL	V	222
R	H	CD2	LEU	A	245	L	H	HG13	VAL	V	222
R	H	CD2	LEU	A	245	L	H	HG22	VAL	V	222
R	H	N	THR	A	246	L	H	HD12	LEU	V	245
R	H	CA	THR	A	246	L	H	CD1	LEU	V	245
R	H	CA	THR	A	246	L	H	HD11	LEU	V	245
R	H	CA	THR	A	246	L	H	HD12	LEU	V	245
R	H	CA	THR	A	246	L	H	HD22	LEU	V	245
R	H	C	THR	A	246	L	H	HD12	LEU	V	245
R	H	CB	THR	A	246	L	H	CD2	LEU	V	245
R	H	CB	THR	A	246	L	H	HD12	LEU	V	245
R	H	CB	THR	A	246	L	H	HD22	LEU	V	245
R	H	O	THR	A	246	L	H	CD1	LEU	V	245
R	H	O	THR	A	246	L	H	HB3	LEU	V	245
R	H	O	THR	A	246	L	H	HD12	LEU	V	245
R	H	O	THR	A	246	L	H	HD13	LEU	V	245
R	H	CG2	THR	A	246	L	H	CB	LEU	V	245
R	H	CG2	THR	A	246	L	H	CG	LEU	V	245
R	H	CG2	THR	A	246	L	H	CD1	LEU	V	245
R	H	CG2	THR	A	246	L	H	CD2	LEU	V	245
R	H	CG2	THR	A	246	L	H	HB3	LEU	V	245
R	H	CG2	THR	A	246	L	H	HD12	LEU	V	245
R	H	CG2	THR	A	246	L	H	HD21	LEU	V	245
R	H	CG2	THR	A	246	L	H	HD22	LEU	V	245
R	H	CG2	THR	A	246	L	H	HD23	LEU	V	245
R	H	CG2	THR	A	246	L	H	OG	SER	V	249
R	H	CG2	THR	A	246	L	H	HG	SER	V	249
R	H	OG1	THR	A	246	L	H	HD21	LEU	V	215
R	H	OG1	THR	A	246	L	H	CD2	LEU	V	245
R	H	OG1	THR	A	246	L	H	HD12	LEU	V	245
R	H	OG1	THR	A	246	L	H	HD22	LEU	V	245
R	H	OG1	THR	A	246	L	H	HD23	LEU	V	245
R	H	CA	THR	A	249	L	H	HE1	PHE	V	238
R	H	CB	THR	A	249	L	H	HD1	PHE	V	238
R	H	CB	THR	A	249	L	H	HE1	PHE	V	238
R	H	CB	THR	A	249	L	H	CD1	LEU	V	245
R	H	CB	THR	A	249	L	H	HD11	LEU	V	245
R	H	CB	THR	A	249	L	H	HD12	LEU	V	245
R	H	CB	THR	A	249	L	H	HD13	LEU	V	245
R	H	O	THR	A	249	L	H	HD1	PHE	V	238
R	H	CG2	THR	A	249	L	H	CD1	PHE	V	238
R	H	CG2	THR	A	249	L	H	HD1	PHE	V	238
R	H	CG2	THR	A	249	L	H	HE1	PHE	V	238
R	H	CG2	THR	A	249	L	H	HB3	CYS	V	241
R	H	CG2	THR	A	249	L	H	CD1	LEU	V	245
R	H	CG2	THR	A	249	L	H	HD11	LEU	V	245
R	H	CG2	THR	A	249	L	H	HD13	LEU	V	245
R	H	OG1	THR	A	249	L	H	HG22	VAL	V	222
R	H	OG1	THR	A	249	L	H	HG23	VAL	V	222
R	H	OG1	THR	A	249	L	H	HE1	PHE	V	238
R	H	CA	VAL	A	250	L	H	HA2	GLY	V	242
R	H	CG1	VAL	A	250	L	H	HB3	CYS	V	246
R	H	CG2	VAL	A	250	L	H	O	GLY	V	242
R	H	CG2	VAL	A	250	L	H	HA2	GLY	V	242
R	H	CG2	VAL	A	250	L	H	CB	LEU	V	245
R	H	CG2	VAL	A	250	L	H	HB2	LEU	V	245
R	H	CG2	VAL	A	250	L	H	HB3	LEU	V	245
R	H	CG2	VAL	A	250	L	H	HD12	LEU	V	245
R	H	CG2	VAL	A	250	L	H	HD13	LEU	V	245
R	H	CG2	VAL	A	250	L	H	N	CYS	V	246
R	H	CG2	VAL	A	250	L	H	H	CYS	V	246
R	H	CA	GLY	A	253	L	H	CB	PHE	V	238
R	H	CA	GLY	A	253	L	H	HB3	PHE	V	238
R	H	C	GLY	A	253	L	H	HB3	PHE	V	238
R	H	O	GLY	A	253	L	H	HB3	PHE	V	238
R	H	CG2	THR	A	254	L	-	HH22	ARG	V	293
R	H	OG1	THR	A	254	L	-	NH1	ARG	V	293
R	H	OG1	THR	A	254	L	-	HH12	ARG	V	293
R	H	OG1	THR	A	254	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	256	L	H	HE2	TYR	V	235
R	H	C	LEU	A	256	L	H	CE2	TYR	V	235
R	H	C	LEU	A	256	L	H	HE2	TYR	V	235
R	H	CB	LEU	A	256	L	H	HD2	TYR	V	235
R	H	CB	LEU	A	256	L	H	HE2	TYR	V	235
R	H	O	LEU	A	256	L	H	CE2	TYR	V	235
R	H	O	LEU	A	256	L	H	HE2	TYR	V	235
R	H	CG	LEU	A	256	L	H	CD2	TYR	V	235
R	H	CG	LEU	A	256	L	H	CE2	TYR	V	235
R	H	CG	LEU	A	256	L	H	HD2	TYR	V	235
R	H	CG	LEU	A	256	L	H	HE2	TYR	V	235
R	H	CD1	LEU	A	256	L	H	HD2	TYR	V	235
R	H	CD2	LEU	A	256	L	H	CA	TYR	V	235
R	H	CD2	LEU	A	256	L	H	CG	TYR	V	235
R	H	CD2	LEU	A	256	L	H	CD2	TYR	V	235
R	H	CD2	LEU	A	256	L	H	CE2	TYR	V	235
R	H	CD2	LEU	A	256	L	H	HA	TYR	V	235
R	H	CD2	LEU	A	256	L	H	HB2	TYR	V	235
R	H	CD2	LEU	A	256	L	H	HD2	TYR	V	235
R	H	CD2	LEU	A	256	L	H	HE2	TYR	V	235
R	H	CD2	LEU	A	256	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	256	L	H	HD2	PHE	V	238
R	H	N	SER	A	257	L	H	CE2	TYR	V	235
R	H	N	SER	A	257	L	H	OH	TYR	V	235
R	H	N	SER	A	257	L	H	HE2	TYR	V	235
R	H	CA	SER	A	257	L	H	CE2	TYR	V	235
R	H	CA	SER	A	257	L	H	OH	TYR	V	235
R	H	CA	SER	A	257	L	H	CZ	TYR	V	235
R	H	CA	SER	A	257	L	H	HE2	TYR	V	235
R	H	CA	SER	A	257	L	H	HH	TYR	V	235
R	H	C	SER	A	257	L	H	OH	TYR	V	235
R	H	C	SER	A	257	L	H	HE2	TYR	V	235
R	H	C	SER	A	257	L	H	HH	TYR	V	235
R	H	CB	SER	A	257	L	H	OH	TYR	V	235
R	H	CB	SER	A	257	L	H	HE2	TYR	V	235
R	H	O	SER	A	257	L	H	OH	TYR	V	235
R	H	O	SER	A	257	L	H	HH	TYR	V	235
R	-	CB	ARG	A	261	L	H	HH	TYR	V	235
R	-	CD	ARG	A	261	L	H	HH	TYR	V	235
R	H	O	ASP	A	269	L	-	HD12	LEU	V	292
R	H	CA	ALA	A	270	L	-	HB3	LEU	V	292
R	H	CB	ALA	A	270	L	-	O	LEU	V	292
R	H	C	VAL	A	273	L	-	HH21	ARG	V	293
R	H	CB	VAL	A	273	L	-	CD1	LEU	V	292
R	H	CB	VAL	A	273	L	-	HD11	LEU	V	292
R	H	CB	VAL	A	273	L	-	HD12	LEU	V	292
R	H	CB	VAL	A	273	L	-	HD13	LEU	V	292
R	H	O	VAL	A	273	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	273	L	H	HB3	PHE	V	288
R	H	CG1	VAL	A	273	L	-	CD1	LEU	V	292
R	H	CG1	VAL	A	273	L	-	HB2	LEU	V	292
R	H	CG1	VAL	A	273	L	-	HD11	LEU	V	292
R	H	CG1	VAL	A	273	L	-	HD12	LEU	V	292
R	H	CG1	VAL	A	273	L	-	HD13	LEU	V	292
R	H	CG2	VAL	A	273	L	-	CD1	LEU	V	292
R	H	CG2	VAL	A	273	L	-	HD11	LEU	V	292
R	H	CG2	VAL	A	273	L	-	HD12	LEU	V	292
R	H	CG2	VAL	A	273	L	-	HD13	LEU	V	292
R	H	N	ALA	A	274	L	-	HE	ARG	V	293
R	H	N	ALA	A	274	L	-	HH21	ARG	V	293
R	H	CA	ALA	A	274	L	-	NH2	ARG	V	293
R	H	CA	ALA	A	274	L	-	HE	ARG	V	293
R	H	CA	ALA	A	274	L	-	HH21	ARG	V	293
R	H	C	ALA	A	274	L	-	NH2	ARG	V	293
R	H	C	ALA	A	274	L	-	HH21	ARG	V	293
R	H	CB	ALA	A	274	L	-	HE	ARG	V	293
R	H	CB	ALA	A	274	L	-	HH21	ARG	V	293
R	H	O	ALA	A	274	L	-	NH2	ARG	V	293
R	H	O	ALA	A	274	L	-	HH21	ARG	V	293
R	H	O	ALA	A	274	L	-	HH22	ARG	V	293
R	H	CA	PHE	A	277	L	-	HH21	ARG	V	293
R	H	CA	PHE	A	277	L	-	HH22	ARG	V	293
R	H	CB	PHE	A	277	L	H	HG	CYS	V	246
R	H	CB	PHE	A	277	L	-	NH2	ARG	V	293
R	H	CB	PHE	A	277	L	-	CZ	ARG	V	293
R	H	CB	PHE	A	277	L	-	HH12	ARG	V	293
R	H	CB	PHE	A	277	L	-	HH21	ARG	V	293
R	H	CB	PHE	A	277	L	-	HH22	ARG	V	293
R	H	CG	PHE	A	277	L	H	HG	CYS	V	246
R	H	CG	PHE	A	277	L	-	NH2	ARG	V	293
R	H	CG	PHE	A	277	L	-	CZ	ARG	V	293
R	H	CG	PHE	A	277	L	-	HH21	ARG	V	293
R	H	CG	PHE	A	277	L	-	HH22	ARG	V	293
R	H	CD1	PHE	A	277	L	H	SG	CYS	V	246
R	H	CD1	PHE	A	277	L	H	HG	CYS	V	246
R	H	CD1	PHE	A	277	L	H	HG12	ILE	V	289
R	H	CD1	PHE	A	277	L	H	HD11	ILE	V	289
R	H	CD1	PHE	A	277	L	-	HH22	ARG	V	293
R	H	CD2	PHE	A	277	L	H	HG	CYS	V	246
R	H	CD2	PHE	A	277	L	H	HG12	ILE	V	289
R	H	CD2	PHE	A	277	L	-	NE	ARG	V	293
R	H	CD2	PHE	A	277	L	-	NH2	ARG	V	293
R	H	CD2	PHE	A	277	L	-	CZ	ARG	V	293
R	H	CD2	PHE	A	277	L	-	HE	ARG	V	293
R	H	CD2	PHE	A	277	L	-	HH21	ARG	V	293
R	H	CD2	PHE	A	277	L	-	HH22	ARG	V	293
R	H	CE1	PHE	A	277	L	H	SG	CYS	V	246
R	H	CE1	PHE	A	277	L	H	HG	CYS	V	246
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	250
R	H	CE1	PHE	A	277	L	H	CG1	ILE	V	289
R	H	CE1	PHE	A	277	L	H	CD1	ILE	V	289
R	H	CE1	PHE	A	277	L	H	HG12	ILE	V	289
R	H	CE1	PHE	A	277	L	H	HG13	ILE	V	289
R	H	CE1	PHE	A	277	L	H	HD11	ILE	V	289
R	H	CE1	PHE	A	277	L	H	HD13	ILE	V	289
R	H	CE2	PHE	A	277	L	H	HG	CYS	V	246
R	H	CE2	PHE	A	277	L	H	CG1	ILE	V	289
R	H	CE2	PHE	A	277	L	H	HA	ILE	V	289
R	H	CE2	PHE	A	277	L	H	HG12	ILE	V	289
R	H	CE2	PHE	A	277	L	H	HG13	ILE	V	289
R	H	CE2	PHE	A	277	L	-	NH2	ARG	V	293
R	H	CE2	PHE	A	277	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	277	L	H	HG	CYS	V	246
R	H	CZ	PHE	A	277	L	H	CB	ILE	V	289
R	H	CZ	PHE	A	277	L	H	CG1	ILE	V	289
R	H	CZ	PHE	A	277	L	H	CD1	ILE	V	289
R	H	CZ	PHE	A	277	L	H	HA	ILE	V	289
R	H	CZ	PHE	A	277	L	H	HG12	ILE	V	289
R	H	CZ	PHE	A	277	L	H	HG13	ILE	V	289
R	H	CZ	PHE	A	277	L	H	HD11	ILE	V	289
R	H	CZ	PHE	A	277	L	H	HD13	ILE	V	289
R	H	CG1	VAL	A	281	L	H	CD2	LEU	V	250
R	H	CG1	VAL	A	281	L	H	HG	LEU	V	250
R	H	CG1	VAL	A	281	L	H	HD21	LEU	V	250
R	H	CG1	VAL	A	281	L	H	HD23	LEU	V	250
R	H	CE	MET	A	284	L	H	HD21	LEU	V	250
R	H	CB	LEU	A	285	L	H	HB3	SER	V	249
R	H	CG	LEU	A	285	L	H	CB	SER	V	249
R	H	CG	LEU	A	285	L	H	HB2	SER	V	249
R	H	CG	LEU	A	285	L	H	HB3	SER	V	249
R	H	CD1	LEU	A	285	L	H	HA	CYS	V	246
R	H	CD1	LEU	A	285	L	H	CB	SER	V	249
R	H	CD1	LEU	A	285	L	H	HB2	SER	V	249
R	H	CD1	LEU	A	285	L	H	HB3	SER	V	249
R	H	CD2	LEU	A	285	L	H	C	SER	V	249
R	H	CD2	LEU	A	285	L	H	CB	SER	V	249
R	H	CD2	LEU	A	285	L	H	O	SER	V	249
R	H	CD2	LEU	A	285	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	285	L	H	HB3	SER	V	249
R	H	CG1	VAL	A	288	L	H	O	GLY	V	253
R	H	CG1	VAL	A	288	L	H	HA2	GLY	V	253
R	H	CG1	VAL	A	288	L	H	HA3	GLY	V	253
R	H	CG1	VAL	A	288	L	H	HA3	GLY	V	257
R	H	CA	LEU	A	292	L	H	HD11	LEU	V	260
R	H	CA	LEU	A	292	L	H	HD12	LEU	V	260
R	H	C	LEU	A	292	L	H	CD1	LEU	V	260
R	H	C	LEU	A	292	L	H	HD11	LEU	V	260
R	H	C	LEU	A	292	L	H	HD12	LEU	V	260
R	H	C	LEU	A	292	L	H	HD13	LEU	V	260
R	H	CB	LEU	A	292	L	H	HA2	GLY	V	257
R	H	CB	LEU	A	292	L	H	CD1	LEU	V	260
R	H	CB	LEU	A	292	L	H	HD11	LEU	V	260
R	H	CB	LEU	A	292	L	H	HD12	LEU	V	260
R	H	O	LEU	A	292	L	H	CG	LEU	V	260
R	H	O	LEU	A	292	L	H	CD1	LEU	V	260
R	H	O	LEU	A	292	L	H	HD11	LEU	V	260
R	H	O	LEU	A	292	L	H	HD12	LEU	V	260
R	H	O	LEU	A	292	L	H	HD13	LEU	V	260
R	H	O	LEU	A	292	L	H	HD22	LEU	V	260
R	H	CG	LEU	A	292	L	H	HA2	GLY	V	257
R	H	CD1	LEU	A	292	L	H	CA	GLY	V	257
R	H	CD1	LEU	A	292	L	H	C	GLY	V	257
R	H	CD1	LEU	A	292	L	H	O	GLY	V	257
R	H	CD1	LEU	A	292	L	H	HA2	GLY	V	257
R	H	CD1	LEU	A	292	L	H	HA3	GLY	V	257
R	H	CD1	LEU	A	292	L	H	HG	SER	V	261
R	-	N	ARG	A	293	L	H	HD12	LEU	V	260
R	-	CG	ARG	A	293	L	H	CD2	LEU	V	256
R	-	CG	ARG	A	293	L	H	HD21	LEU	V	256
R	-	CG	ARG	A	293	L	H	HD22	LEU	V	256
R	-	CD	ARG	A	293	L	H	CD2	LEU	V	256
R	-	CD	ARG	A	293	L	H	HD21	LEU	V	256
R	-	CD	ARG	A	293	L	H	HD22	LEU	V	256
R	-	NE	ARG	A	293	L	H	CD2	LEU	V	256
R	-	NE	ARG	A	293	L	H	HD21	LEU	V	256
R	-	NE	ARG	A	293	L	H	HD22	LEU	V	256
R	-	NE	ARG	A	293	L	H	HD23	LEU	V	256
R	-	NH2	ARG	A	293	L	H	HB3	TYR	V	252
R	-	NH2	ARG	A	293	L	H	HA2	GLY	V	253
R	-	NH2	ARG	A	293	L	H	CD2	LEU	V	256
R	-	NH2	ARG	A	293	L	H	HD21	LEU	V	256
R	-	NH2	ARG	A	293	L	H	HD23	LEU	V	256
R	-	CZ	ARG	A	293	L	H	CD2	LEU	V	256
R	-	CZ	ARG	A	293	L	H	HD21	LEU	V	256
R	-	CZ	ARG	A	293	L	H	HD23	LEU	V	256
R	H	CD	LYS	A	298	L	H	HD12	LEU	V	260
R	H	CD	LYS	A	298	L	H	HD22	LEU	V	260
R	H	CE	LYS	A	298	L	H	CG	LEU	V	260
R	H	CE	LYS	A	298	L	H	CD1	LEU	V	260
R	H	CE	LYS	A	298	L	H	CD2	LEU	V	260
R	H	CE	LYS	A	298	L	H	HB3	LEU	V	260
R	H	CE	LYS	A	298	L	H	HD12	LEU	V	260
R	H	CE	LYS	A	298	L	H	HD13	LEU	V	260
R	H	CE	LYS	A	298	L	H	HD21	LEU	V	260
R	H	CE	LYS	A	298	L	H	HD22	LEU	V	260
R	H	CE	LYS	A	298	L	H	HD23	LEU	V	260
R	H	NZ	LYS	A	298	L	H	CG	LEU	V	260
R	H	NZ	LYS	A	298	L	H	CD1	LEU	V	260
R	H	NZ	LYS	A	298	L	H	CD2	LEU	V	260
R	H	NZ	LYS	A	298	L	H	HB3	LEU	V	260
R	H	NZ	LYS	A	298	L	H	HG	LEU	V	260
R	H	NZ	LYS	A	298	L	H	HD11	LEU	V	260
R	H	NZ	LYS	A	298	L	H	HD12	LEU	V	260
R	H	NZ	LYS	A	298	L	H	HD13	LEU	V	260
R	H	NZ	LYS	A	298	L	H	HD21	LEU	V	260
R	H	NZ	LYS	A	298	L	H	HD22	LEU	V	260
R	H	NZ	LYS	A	298	L	H	HD23	LEU	V	260
R	H	CD2	LEU	A	301	L	H	HG12	VAL	V	264
R	H	SD	MET	A	305	L	H	CG1	VAL	V	264
R	H	SD	MET	A	305	L	H	HG11	VAL	V	264
R	H	SD	MET	A	305	L	H	HG12	VAL	V	264
R	H	SD	MET	A	305	L	H	HG13	VAL	V	264
R	H	CE	MET	A	305	L	H	HG11	VAL	V	264
R	H	CE	MET	A	305	L	H	HG13	VAL	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