IID

Q8NGI3_P0C7N1.1 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	GLU	A	22	L	H	LEU	V	42
R	H	ILE	A	222	L	H	LEU	V	235
R	H	ILE	A	225	L	H	TYR	V	232
R	H	LEU	A	226	L	H	ARG	V	236
R	H	LEU	A	23	L	H	LEU	V	42
R	H	ARG	A	234	L	H	TYR	V	232
R	H	ARG	A	235	L	H	ILE	V	228
R	H	PHE	A	238	L	H	ILE	V	228
R	H	PHE	A	238	L	H	LEU	V	231
R	H	PHE	A	238	L	H	TYR	V	232
R	H	PHE	A	238	L	H	LEU	V	235
R	H	SER	A	239	L	H	ILE	V	228
R	H	CYS	A	241	L	H	LEU	V	231
R	H	SER	A	242	L	H	ILE	V	228
R	H	SER	A	242	L	H	LEU	V	231
R	H	MET	A	245	L	H	LEU	V	231
R	H	LEU	A	246	L	H	LEU	V	254
R	H	LEU	A	246	L	H	LEU	V	258
R	H	THR	A	249	L	H	LEU	V	247
R	H	MET	A	25	L	H	TRP	V	35
R	H	MET	A	25	L	H	PRO	V	39
R	H	ILE	A	250	L	H	LEU	V	258
R	H	PRO	A	26	L	H	PRO	V	39
R	H	PRO	A	26	L	H	LEU	V	42
R	H	PRO	A	26	L	H	LEU	V	43
R	H	ILE	A	281	L	H	PHE	V	259
R	H	MET	A	284	L	H	PHE	V	259
R	H	LEU	A	285	L	H	LEU	V	258
R	H	LEU	A	288	L	H	LEU	V	258
R	H	LEU	A	288	L	H	THR	V	262
R	H	ILE	A	289	L	H	LEU	V	258
R	H	VAL	A	29	L	H	LEU	V	283
R	H	VAL	A	29	L	H	LEU	V	287
R	H	VAL	A	29	L	H	ILE	V	291
R	H	VAL	A	29	L	H	LEU	V	36
R	H	VAL	A	29	L	H	PRO	V	39
R	H	VAL	A	29	L	H	LEU	V	43
R	-	LEU	A	292	L	H	LEU	V	220
R	-	LEU	A	292	L	H	ILE	V	224
R	-	LEU	A	292	L	H	TYR	V	261
R	-	LEU	A	292	L	H	THR	V	262
R	-	LEU	A	292	L	H	VAL	V	265
R	-	ARG	A	293	L	H	ILE	V	224
R	-	ARG	A	293	L	H	TYR	V	227
R	-	ARG	A	293	L	H	LEU	V	254
R	-	ARG	A	293	L	H	ILE	V	257
R	H	LYS	A	298	L	H	LEU	V	220
R	H	LEU	A	30	L	H	LEU	V	287
R	H	LEU	A	30	L	H	ILE	V	291
R	H	LEU	A	30	L	H	LEU	V	295
R	H	LEU	A	301	L	H	VAL	V	269
R	H	LYS	A	302	L	H	TRP	V	213
R	H	ILE	A	305	L	H	LEU	V	272
R	H	ARG	A	308	L	-	THR	V	273
R	H	SER	A	33	L	H	LEU	V	283
R	H	SER	A	33	L	H	LEU	V	284
R	H	SER	A	33	L	H	LEU	V	287
R	H	SER	A	33	L	H	HIS	V	288
R	H	SER	A	33	L	H	ILE	V	291
R	H	LEU	A	36	L	H	ILE	V	280
R	H	LEU	A	36	L	H	LEU	V	284
R	H	PHE	A	37	L	H	THR	V	262
R	H	PHE	A	37	L	H	VAL	V	266
R	H	PHE	A	37	L	H	HIS	V	288

- 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

Q8NGI3_P0C7N1.1 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	CA	GLU	A	22	L	H	CD1	LEU	V	42
R	H	CA	GLU	A	22	L	H	HD12	LEU	V	42
R	H	CA	GLU	A	22	L	H	HD13	LEU	V	42
R	H	C	GLU	A	22	L	H	CD1	LEU	V	42
R	H	C	GLU	A	22	L	H	HD11	LEU	V	42
R	H	C	GLU	A	22	L	H	HD12	LEU	V	42
R	H	C	GLU	A	22	L	H	HD13	LEU	V	42
R	H	CB	GLU	A	22	L	H	HD12	LEU	V	42
R	H	CB	GLU	A	22	L	H	HD13	LEU	V	42
R	H	O	GLU	A	22	L	H	CG	LEU	V	42
R	H	O	GLU	A	22	L	H	CD1	LEU	V	42
R	H	O	GLU	A	22	L	H	HD11	LEU	V	42
R	H	O	GLU	A	22	L	H	HD12	LEU	V	42
R	H	O	GLU	A	22	L	H	HD13	LEU	V	42
R	H	N	LEU	A	23	L	H	HD13	LEU	V	42
R	H	N	MET	A	25	L	H	HB3	PRO	V	39
R	H	CA	MET	A	25	L	H	CB	PRO	V	39
R	H	CA	MET	A	25	L	H	HB3	PRO	V	39
R	H	CA	MET	A	25	L	H	HG3	PRO	V	39
R	H	C	MET	A	25	L	H	CB	PRO	V	39
R	H	C	MET	A	25	L	H	CG	PRO	V	39
R	H	C	MET	A	25	L	H	HB2	PRO	V	39
R	H	C	MET	A	25	L	H	HB3	PRO	V	39
R	H	C	MET	A	25	L	H	HG3	PRO	V	39
R	H	CB	MET	A	25	L	H	CB	PRO	V	39
R	H	CB	MET	A	25	L	H	CG	PRO	V	39
R	H	CB	MET	A	25	L	H	CD	PRO	V	39
R	H	CB	MET	A	25	L	H	HB2	PRO	V	39
R	H	CB	MET	A	25	L	H	HB3	PRO	V	39
R	H	CB	MET	A	25	L	H	HG3	PRO	V	39
R	H	CB	MET	A	25	L	H	HD2	PRO	V	39
R	H	O	MET	A	25	L	H	CB	PRO	V	39
R	H	O	MET	A	25	L	H	HB2	PRO	V	39
R	H	O	MET	A	25	L	H	HB3	PRO	V	39
R	H	O	MET	A	25	L	H	HG3	PRO	V	39
R	H	CG	MET	A	25	L	H	HB3	PRO	V	39
R	H	CG	MET	A	25	L	H	HG3	PRO	V	39
R	H	CG	MET	A	25	L	H	HD2	PRO	V	39
R	H	CE	MET	A	25	L	H	O	TRP	V	35
R	H	CE	MET	A	25	L	H	HB3	TRP	V	35
R	H	CE	MET	A	25	L	H	HE3	TRP	V	35
R	H	CE	MET	A	25	L	H	HG3	PRO	V	39
R	H	N	PRO	A	26	L	H	CA	PRO	V	39
R	H	N	PRO	A	26	L	H	CB	PRO	V	39
R	H	N	PRO	A	26	L	H	HA	PRO	V	39
R	H	N	PRO	A	26	L	H	HB2	PRO	V	39
R	H	N	PRO	A	26	L	H	HB3	PRO	V	39
R	H	CA	PRO	A	26	L	H	CB	PRO	V	39
R	H	CA	PRO	A	26	L	H	HA	PRO	V	39
R	H	CA	PRO	A	26	L	H	HB2	PRO	V	39
R	H	CA	PRO	A	26	L	H	HB3	PRO	V	39
R	H	CA	PRO	A	26	L	H	CD1	LEU	V	43
R	H	CA	PRO	A	26	L	H	HG	LEU	V	43
R	H	CA	PRO	A	26	L	H	HD13	LEU	V	43
R	H	CA	PRO	A	26	L	H	HD23	LEU	V	43
R	H	C	PRO	A	26	L	H	HD13	LEU	V	43
R	H	C	PRO	A	26	L	H	HD23	LEU	V	43
R	H	CB	PRO	A	26	L	H	O	PRO	V	39
R	H	CB	PRO	A	26	L	H	HA	PRO	V	39
R	H	CB	PRO	A	26	L	H	HB2	PRO	V	39
R	H	CB	PRO	A	26	L	H	HB3	PRO	V	39
R	H	CB	PRO	A	26	L	H	HB2	LEU	V	42
R	H	CB	PRO	A	26	L	H	CG	LEU	V	43
R	H	CB	PRO	A	26	L	H	CD2	LEU	V	43
R	H	CB	PRO	A	26	L	H	HG	LEU	V	43
R	H	CB	PRO	A	26	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	26	L	H	HD23	LEU	V	43
R	H	O	PRO	A	26	L	H	HD13	LEU	V	43
R	H	O	PRO	A	26	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	26	L	H	CA	PRO	V	39
R	H	CG	PRO	A	26	L	H	C	PRO	V	39
R	H	CG	PRO	A	26	L	H	CB	PRO	V	39
R	H	CG	PRO	A	26	L	H	O	PRO	V	39
R	H	CG	PRO	A	26	L	H	HA	PRO	V	39
R	H	CG	PRO	A	26	L	H	HB2	PRO	V	39
R	H	CG	PRO	A	26	L	H	HB3	PRO	V	39
R	H	CG	PRO	A	26	L	H	CB	LEU	V	42
R	H	CG	PRO	A	26	L	H	CD1	LEU	V	42
R	H	CG	PRO	A	26	L	H	HB2	LEU	V	42
R	H	CG	PRO	A	26	L	H	HB3	LEU	V	42
R	H	CG	PRO	A	26	L	H	HD11	LEU	V	42
R	H	CG	PRO	A	26	L	H	HD13	LEU	V	42
R	H	CG	PRO	A	26	L	H	HG	LEU	V	43
R	H	CD	PRO	A	26	L	H	CA	PRO	V	39
R	H	CD	PRO	A	26	L	H	CB	PRO	V	39
R	H	CD	PRO	A	26	L	H	HA	PRO	V	39
R	H	CD	PRO	A	26	L	H	HB2	PRO	V	39
R	H	CD	PRO	A	26	L	H	HB3	PRO	V	39
R	H	CD	PRO	A	26	L	H	HB2	LEU	V	42
R	H	CD	PRO	A	26	L	H	HD11	LEU	V	42
R	H	CA	VAL	A	29	L	H	HD12	LEU	V	287
R	H	CA	VAL	A	29	L	H	HD13	LEU	V	287
R	H	C	VAL	A	29	L	H	CD1	LEU	V	287
R	H	C	VAL	A	29	L	H	HD12	LEU	V	287
R	H	C	VAL	A	29	L	H	HD13	LEU	V	287
R	H	C	VAL	A	29	L	H	HD22	LEU	V	287
R	H	C	VAL	A	29	L	H	HD11	ILE	V	291
R	H	CB	VAL	A	29	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	29	L	H	CD1	LEU	V	287
R	H	CB	VAL	A	29	L	H	CD2	LEU	V	287
R	H	CB	VAL	A	29	L	H	HD12	LEU	V	287
R	H	CB	VAL	A	29	L	H	HD13	LEU	V	287
R	H	CB	VAL	A	29	L	H	HD22	LEU	V	287
R	H	CB	VAL	A	29	L	H	HD23	LEU	V	287
R	H	O	VAL	A	29	L	H	CD1	LEU	V	287
R	H	O	VAL	A	29	L	H	HD11	LEU	V	287
R	H	O	VAL	A	29	L	H	HD12	LEU	V	287
R	H	O	VAL	A	29	L	H	HD13	LEU	V	287
R	H	O	VAL	A	29	L	H	HD22	LEU	V	287
R	H	O	VAL	A	29	L	H	HD11	ILE	V	291
R	H	CG1	VAL	A	29	L	H	HD12	LEU	V	283
R	H	CG1	VAL	A	29	L	H	CG	LEU	V	287
R	H	CG1	VAL	A	29	L	H	CD1	LEU	V	287
R	H	CG1	VAL	A	29	L	H	CD2	LEU	V	287
R	H	CG1	VAL	A	29	L	H	HG	LEU	V	287
R	H	CG1	VAL	A	29	L	H	HD11	LEU	V	287
R	H	CG1	VAL	A	29	L	H	HD12	LEU	V	287
R	H	CG1	VAL	A	29	L	H	HD13	LEU	V	287
R	H	CG1	VAL	A	29	L	H	HD21	LEU	V	287
R	H	CG1	VAL	A	29	L	H	HD22	LEU	V	287
R	H	CG1	VAL	A	29	L	H	HD23	LEU	V	287
R	H	CG2	VAL	A	29	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	29	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	29	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	29	L	H	HB2	PRO	V	39
R	H	CG2	VAL	A	29	L	H	HG2	PRO	V	39
R	H	CG2	VAL	A	29	L	H	HG3	PRO	V	39
R	H	CG2	VAL	A	29	L	H	HD13	LEU	V	287
R	H	CG2	VAL	A	29	L	H	HD23	LEU	V	287
R	H	N	LEU	A	30	L	H	HD12	LEU	V	287
R	H	N	LEU	A	30	L	H	HD22	LEU	V	287
R	H	N	LEU	A	30	L	H	HD11	ILE	V	291
R	H	CA	LEU	A	30	L	H	HD12	LEU	V	287
R	H	CA	LEU	A	30	L	H	CD1	ILE	V	291
R	H	CA	LEU	A	30	L	H	HD11	ILE	V	291
R	H	CA	LEU	A	30	L	H	HD12	ILE	V	291
R	H	C	LEU	A	30	L	H	HD11	ILE	V	291
R	H	C	LEU	A	30	L	H	HD12	ILE	V	291
R	H	CB	LEU	A	30	L	H	CD1	ILE	V	291
R	H	CB	LEU	A	30	L	H	HG12	ILE	V	291
R	H	CB	LEU	A	30	L	H	HD11	ILE	V	291
R	H	CB	LEU	A	30	L	H	HD12	ILE	V	291
R	H	O	LEU	A	30	L	H	CD1	ILE	V	291
R	H	O	LEU	A	30	L	H	HD11	ILE	V	291
R	H	O	LEU	A	30	L	H	HD12	ILE	V	291
R	H	CG	LEU	A	30	L	H	CD1	ILE	V	291
R	H	CG	LEU	A	30	L	H	HG12	ILE	V	291
R	H	CG	LEU	A	30	L	H	HG22	ILE	V	291
R	H	CG	LEU	A	30	L	H	HG23	ILE	V	291
R	H	CG	LEU	A	30	L	H	HD11	ILE	V	291
R	H	CG	LEU	A	30	L	H	HD12	ILE	V	291
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	295
R	H	CD1	LEU	A	30	L	H	CB	ILE	V	291
R	H	CD1	LEU	A	30	L	H	CG1	ILE	V	291
R	H	CD1	LEU	A	30	L	H	CG2	ILE	V	291
R	H	CD1	LEU	A	30	L	H	CD1	ILE	V	291
R	H	CD1	LEU	A	30	L	H	HG12	ILE	V	291
R	H	CD1	LEU	A	30	L	H	HG21	ILE	V	291
R	H	CD1	LEU	A	30	L	H	HG22	ILE	V	291
R	H	CD1	LEU	A	30	L	H	HG23	ILE	V	291
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	291
R	H	CD1	LEU	A	30	L	H	HD12	ILE	V	291
R	H	CD1	LEU	A	30	L	H	HD13	ILE	V	291
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	295
R	H	CD2	LEU	A	30	L	H	HG22	ILE	V	291
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	295
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	295
R	H	CA	SER	A	33	L	H	CD2	LEU	V	284
R	H	CA	SER	A	33	L	H	HD21	LEU	V	284
R	H	CA	SER	A	33	L	H	HD22	LEU	V	284
R	H	CA	SER	A	33	L	H	HD23	LEU	V	284
R	H	CA	SER	A	33	L	H	HD11	LEU	V	287
R	H	C	SER	A	33	L	H	CD2	LEU	V	284
R	H	C	SER	A	33	L	H	HD21	LEU	V	284
R	H	C	SER	A	33	L	H	HD22	LEU	V	284
R	H	C	SER	A	33	L	H	HD23	LEU	V	284
R	H	C	SER	A	33	L	H	HE1	HIS	V	288
R	H	CB	SER	A	33	L	H	CD2	LEU	V	284
R	H	CB	SER	A	33	L	H	HD21	LEU	V	284
R	H	CB	SER	A	33	L	H	HD22	LEU	V	284
R	H	CB	SER	A	33	L	H	HD23	LEU	V	284
R	H	CB	SER	A	33	L	H	CD1	LEU	V	287
R	H	CB	SER	A	33	L	H	HB2	LEU	V	287
R	H	CB	SER	A	33	L	H	HB3	LEU	V	287
R	H	CB	SER	A	33	L	H	HD11	LEU	V	287
R	H	CB	SER	A	33	L	H	HD12	LEU	V	287
R	H	CB	SER	A	33	L	H	HE1	HIS	V	288
R	H	CB	SER	A	33	L	H	HD13	ILE	V	291
R	H	O	SER	A	33	L	H	CD2	LEU	V	284
R	H	O	SER	A	33	L	H	HD21	LEU	V	284
R	H	O	SER	A	33	L	H	HD22	LEU	V	284
R	H	O	SER	A	33	L	H	HD23	LEU	V	284
R	H	O	SER	A	33	L	H	HE1	HIS	V	288
R	H	OG	SER	A	33	L	H	HG	LEU	V	283
R	H	OG	SER	A	33	L	H	HA	LEU	V	284
R	H	OG	SER	A	33	L	H	HD21	LEU	V	284
R	H	OG	SER	A	33	L	H	CB	LEU	V	287
R	H	OG	SER	A	33	L	H	CG	LEU	V	287
R	H	OG	SER	A	33	L	H	CD1	LEU	V	287
R	H	OG	SER	A	33	L	H	HB2	LEU	V	287
R	H	OG	SER	A	33	L	H	HB3	LEU	V	287
R	H	OG	SER	A	33	L	H	HG	LEU	V	287
R	H	OG	SER	A	33	L	H	HD11	LEU	V	287
R	H	OG	SER	A	33	L	H	HD12	LEU	V	287
R	H	OG	SER	A	33	L	H	HD13	LEU	V	287
R	H	OG	SER	A	33	L	H	HD11	ILE	V	291
R	H	OG	SER	A	33	L	H	HD13	ILE	V	291
R	H	CB	LEU	A	36	L	H	HG22	ILE	V	280
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	284
R	H	CB	LEU	A	36	L	H	HD22	LEU	V	284
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	280
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	284
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	280
R	H	CD1	LEU	A	36	L	H	HG12	ILE	V	280
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	280
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	280
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	284
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	284
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	280
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	280
R	H	CB	PHE	A	37	L	H	HE1	HIS	V	288
R	H	CG	PHE	A	37	L	H	CG2	THR	V	262
R	H	CG	PHE	A	37	L	H	HG21	THR	V	262
R	H	CG	PHE	A	37	L	H	HG22	THR	V	262
R	H	CG	PHE	A	37	L	H	HG23	THR	V	262
R	H	CG	PHE	A	37	L	H	HG23	VAL	V	266
R	H	CD1	PHE	A	37	L	H	CG2	THR	V	262
R	H	CD1	PHE	A	37	L	H	HG21	THR	V	262
R	H	CD1	PHE	A	37	L	H	HG22	THR	V	262
R	H	CD1	PHE	A	37	L	H	HG23	THR	V	262
R	H	CD2	PHE	A	37	L	H	CG2	THR	V	262
R	H	CD2	PHE	A	37	L	H	HG21	THR	V	262
R	H	CD2	PHE	A	37	L	H	HG22	THR	V	262
R	H	CD2	PHE	A	37	L	H	HG23	THR	V	262
R	H	CD2	PHE	A	37	L	H	CB	VAL	V	266
R	H	CD2	PHE	A	37	L	H	CG2	VAL	V	266
R	H	CD2	PHE	A	37	L	H	HG12	VAL	V	266
R	H	CD2	PHE	A	37	L	H	HG21	VAL	V	266
R	H	CD2	PHE	A	37	L	H	HG22	VAL	V	266
R	H	CD2	PHE	A	37	L	H	HG23	VAL	V	266
R	H	CD2	PHE	A	37	L	H	NE2	HIS	V	288
R	H	CE1	PHE	A	37	L	H	CG2	THR	V	262
R	H	CE1	PHE	A	37	L	H	HG21	THR	V	262
R	H	CE1	PHE	A	37	L	H	HG22	THR	V	262
R	H	CE1	PHE	A	37	L	H	HG23	THR	V	262
R	H	CE2	PHE	A	37	L	H	CB	THR	V	262
R	H	CE2	PHE	A	37	L	H	O	THR	V	262
R	H	CE2	PHE	A	37	L	H	CG2	THR	V	262
R	H	CE2	PHE	A	37	L	H	HG21	THR	V	262
R	H	CE2	PHE	A	37	L	H	HG22	THR	V	262
R	H	CE2	PHE	A	37	L	H	HG23	THR	V	262
R	H	CE2	PHE	A	37	L	H	CB	VAL	V	266
R	H	CE2	PHE	A	37	L	H	CG2	VAL	V	266
R	H	CE2	PHE	A	37	L	H	HB	VAL	V	266
R	H	CE2	PHE	A	37	L	H	HG21	VAL	V	266
R	H	CE2	PHE	A	37	L	H	HG22	VAL	V	266
R	H	CE2	PHE	A	37	L	H	HG23	VAL	V	266
R	H	CZ	PHE	A	37	L	H	CB	THR	V	262
R	H	CZ	PHE	A	37	L	H	CG2	THR	V	262
R	H	CZ	PHE	A	37	L	H	OG1	THR	V	262
R	H	CZ	PHE	A	37	L	H	HA	THR	V	262
R	H	CZ	PHE	A	37	L	H	HG21	THR	V	262
R	H	CZ	PHE	A	37	L	H	HG22	THR	V	262
R	H	CZ	PHE	A	37	L	H	HG23	THR	V	262
R	H	CZ	PHE	A	37	L	H	CG2	VAL	V	266
R	H	CZ	PHE	A	37	L	H	HG21	VAL	V	266
R	H	CZ	PHE	A	37	L	H	HG22	VAL	V	266
R	H	CZ	PHE	A	37	L	H	HG23	VAL	V	266
R	H	CB	ILE	A	222	L	H	HB3	LEU	V	235
R	H	CB	ILE	A	222	L	H	HD23	LEU	V	235
R	H	CG1	ILE	A	222	L	H	CB	LEU	V	235
R	H	CG1	ILE	A	222	L	H	CG	LEU	V	235
R	H	CG1	ILE	A	222	L	H	CD1	LEU	V	235
R	H	CG1	ILE	A	222	L	H	CD2	LEU	V	235
R	H	CG1	ILE	A	222	L	H	HB3	LEU	V	235
R	H	CG1	ILE	A	222	L	H	HD12	LEU	V	235
R	H	CG1	ILE	A	222	L	H	HD21	LEU	V	235
R	H	CG1	ILE	A	222	L	H	HD22	LEU	V	235
R	H	CG1	ILE	A	222	L	H	HD23	LEU	V	235
R	H	CG2	ILE	A	222	L	H	O	LEU	V	235
R	H	CG2	ILE	A	222	L	H	HB3	LEU	V	235
R	H	CD1	ILE	A	222	L	H	CB	LEU	V	235
R	H	CD1	ILE	A	222	L	H	CG	LEU	V	235
R	H	CD1	ILE	A	222	L	H	CD2	LEU	V	235
R	H	CD1	ILE	A	222	L	H	HA	LEU	V	235
R	H	CD1	ILE	A	222	L	H	HB3	LEU	V	235
R	H	CD1	ILE	A	222	L	H	HD12	LEU	V	235
R	H	CD1	ILE	A	222	L	H	HD21	LEU	V	235
R	H	CD1	ILE	A	222	L	H	HD22	LEU	V	235
R	H	CD1	ILE	A	222	L	H	HD23	LEU	V	235
R	H	CG2	ILE	A	225	L	H	HE2	TYR	V	232
R	H	CG	LEU	A	226	L	H	HG3	ARG	V	236
R	H	CD1	LEU	A	226	L	H	HG3	ARG	V	236
R	H	CD2	LEU	A	226	L	H	CG	ARG	V	236
R	H	CD2	LEU	A	226	L	H	CD	ARG	V	236
R	H	CD2	LEU	A	226	L	H	NE	ARG	V	236
R	H	CD2	LEU	A	226	L	H	HG2	ARG	V	236
R	H	CD2	LEU	A	226	L	H	HG3	ARG	V	236
R	H	CD2	LEU	A	226	L	H	HD2	ARG	V	236
R	H	CD2	LEU	A	226	L	H	HE	ARG	V	236
R	H	CB	ARG	A	234	L	H	HE2	TYR	V	232
R	H	CG	ARG	A	234	L	H	HE2	TYR	V	232
R	H	CD	ARG	A	234	L	H	OH	TYR	V	232
R	H	CD	ARG	A	234	L	H	HE2	TYR	V	232
R	H	CD	ARG	A	234	L	H	HH	TYR	V	232
R	H	NE	ARG	A	234	L	H	OH	TYR	V	232
R	H	NH1	ARG	A	234	L	H	OH	TYR	V	232
R	H	NH1	ARG	A	234	L	H	CZ	TYR	V	232
R	H	NH1	ARG	A	234	L	H	HH	TYR	V	232
R	H	CZ	ARG	A	234	L	H	OH	TYR	V	232
R	H	CZ	ARG	A	234	L	H	HH	TYR	V	232
R	H	O	ARG	A	235	L	H	HG22	ILE	V	228
R	H	O	ARG	A	235	L	H	HG23	ILE	V	228
R	H	C	PHE	A	238	L	H	HG23	ILE	V	228
R	H	CB	PHE	A	238	L	H	HG23	ILE	V	228
R	H	CB	PHE	A	238	L	H	HB2	TYR	V	232
R	H	CB	PHE	A	238	L	H	HD2	TYR	V	232
R	H	O	PHE	A	238	L	H	HD21	LEU	V	231
R	H	CG	PHE	A	238	L	H	CA	TYR	V	232
R	H	CG	PHE	A	238	L	H	CB	TYR	V	232
R	H	CG	PHE	A	238	L	H	CD2	TYR	V	232
R	H	CG	PHE	A	238	L	H	HA	TYR	V	232
R	H	CG	PHE	A	238	L	H	HB2	TYR	V	232
R	H	CG	PHE	A	238	L	H	HD2	TYR	V	232
R	H	CG	PHE	A	238	L	H	HD11	LEU	V	235
R	H	CD1	PHE	A	238	L	H	HG	LEU	V	231
R	H	CD1	PHE	A	238	L	H	N	TYR	V	232
R	H	CD1	PHE	A	238	L	H	CA	TYR	V	232
R	H	CD1	PHE	A	238	L	H	CD2	TYR	V	232
R	H	CD1	PHE	A	238	L	H	HA	TYR	V	232
R	H	CD1	PHE	A	238	L	H	HB2	TYR	V	232
R	H	CD1	PHE	A	238	L	H	HD2	TYR	V	232
R	H	CD1	PHE	A	238	L	H	CD1	LEU	V	235
R	H	CD1	PHE	A	238	L	H	HB2	LEU	V	235
R	H	CD1	PHE	A	238	L	H	HD11	LEU	V	235
R	H	CD1	PHE	A	238	L	H	HD12	LEU	V	235
R	H	CD1	PHE	A	238	L	H	HD13	LEU	V	235
R	H	CD2	PHE	A	238	L	H	CB	TYR	V	232
R	H	CD2	PHE	A	238	L	H	CG	TYR	V	232
R	H	CD2	PHE	A	238	L	H	CD2	TYR	V	232
R	H	CD2	PHE	A	238	L	H	CE2	TYR	V	232
R	H	CD2	PHE	A	238	L	H	HA	TYR	V	232
R	H	CD2	PHE	A	238	L	H	HB2	TYR	V	232
R	H	CD2	PHE	A	238	L	H	HD2	TYR	V	232
R	H	CD2	PHE	A	238	L	H	HE2	TYR	V	232
R	H	CE1	PHE	A	238	L	H	HG	LEU	V	231
R	H	CE1	PHE	A	238	L	H	N	TYR	V	232
R	H	CE1	PHE	A	238	L	H	CA	TYR	V	232
R	H	CE1	PHE	A	238	L	H	CD2	TYR	V	232
R	H	CE1	PHE	A	238	L	H	HA	TYR	V	232
R	H	CE1	PHE	A	238	L	H	HB2	TYR	V	232
R	H	CE1	PHE	A	238	L	H	HD2	TYR	V	232
R	H	CE1	PHE	A	238	L	H	CB	LEU	V	235
R	H	CE1	PHE	A	238	L	H	CG	LEU	V	235
R	H	CE1	PHE	A	238	L	H	CD1	LEU	V	235
R	H	CE1	PHE	A	238	L	H	HB2	LEU	V	235
R	H	CE1	PHE	A	238	L	H	HB3	LEU	V	235
R	H	CE1	PHE	A	238	L	H	HG	LEU	V	235
R	H	CE1	PHE	A	238	L	H	HD11	LEU	V	235
R	H	CE1	PHE	A	238	L	H	HD12	LEU	V	235
R	H	CE1	PHE	A	238	L	H	HD13	LEU	V	235
R	H	CE2	PHE	A	238	L	H	CA	TYR	V	232
R	H	CE2	PHE	A	238	L	H	CB	TYR	V	232
R	H	CE2	PHE	A	238	L	H	CG	TYR	V	232
R	H	CE2	PHE	A	238	L	H	CD2	TYR	V	232
R	H	CE2	PHE	A	238	L	H	CE2	TYR	V	232
R	H	CE2	PHE	A	238	L	H	CZ	TYR	V	232
R	H	CE2	PHE	A	238	L	H	HA	TYR	V	232
R	H	CE2	PHE	A	238	L	H	HB2	TYR	V	232
R	H	CE2	PHE	A	238	L	H	HD2	TYR	V	232
R	H	CE2	PHE	A	238	L	H	HE2	TYR	V	232
R	H	CE2	PHE	A	238	L	H	HD11	LEU	V	235
R	H	CZ	PHE	A	238	L	H	CA	TYR	V	232
R	H	CZ	PHE	A	238	L	H	CB	TYR	V	232
R	H	CZ	PHE	A	238	L	H	O	TYR	V	232
R	H	CZ	PHE	A	238	L	H	CG	TYR	V	232
R	H	CZ	PHE	A	238	L	H	CD2	TYR	V	232
R	H	CZ	PHE	A	238	L	H	CE2	TYR	V	232
R	H	CZ	PHE	A	238	L	H	HA	TYR	V	232
R	H	CZ	PHE	A	238	L	H	HB2	TYR	V	232
R	H	CZ	PHE	A	238	L	H	HD2	TYR	V	232
R	H	CZ	PHE	A	238	L	H	HE2	TYR	V	232
R	H	CZ	PHE	A	238	L	H	CB	LEU	V	235
R	H	CZ	PHE	A	238	L	H	CD1	LEU	V	235
R	H	CZ	PHE	A	238	L	H	HB2	LEU	V	235
R	H	CZ	PHE	A	238	L	H	HB3	LEU	V	235
R	H	CZ	PHE	A	238	L	H	HD11	LEU	V	235
R	H	CZ	PHE	A	238	L	H	HD12	LEU	V	235
R	H	N	SER	A	239	L	H	HG12	ILE	V	228
R	H	N	SER	A	239	L	H	HG23	ILE	V	228
R	H	CA	SER	A	239	L	H	HG12	ILE	V	228
R	H	CA	SER	A	239	L	H	HG23	ILE	V	228
R	H	CA	SER	A	239	L	H	HD11	ILE	V	228
R	H	CA	SER	A	239	L	H	HD12	ILE	V	228
R	H	CB	SER	A	239	L	H	CD1	ILE	V	228
R	H	CB	SER	A	239	L	H	HG12	ILE	V	228
R	H	CB	SER	A	239	L	H	HD11	ILE	V	228
R	H	CB	SER	A	239	L	H	HD12	ILE	V	228
R	H	OG	SER	A	239	L	H	CD1	ILE	V	228
R	H	OG	SER	A	239	L	H	HG12	ILE	V	228
R	H	OG	SER	A	239	L	H	HD11	ILE	V	228
R	H	OG	SER	A	239	L	H	HD12	ILE	V	228
R	H	C	CYS	A	241	L	H	HD22	LEU	V	231
R	H	O	CYS	A	241	L	H	HD22	LEU	V	231
R	H	N	SER	A	242	L	H	CD2	LEU	V	231
R	H	N	SER	A	242	L	H	HD21	LEU	V	231
R	H	N	SER	A	242	L	H	HD22	LEU	V	231
R	H	N	SER	A	242	L	H	HD23	LEU	V	231
R	H	CA	SER	A	242	L	H	CD2	LEU	V	231
R	H	CA	SER	A	242	L	H	HD21	LEU	V	231
R	H	CA	SER	A	242	L	H	HD22	LEU	V	231
R	H	CA	SER	A	242	L	H	HD23	LEU	V	231
R	H	C	SER	A	242	L	H	HD23	LEU	V	231
R	H	CB	SER	A	242	L	H	HG12	ILE	V	228
R	H	CB	SER	A	242	L	H	CD2	LEU	V	231
R	H	CB	SER	A	242	L	H	HD21	LEU	V	231
R	H	CB	SER	A	242	L	H	HD22	LEU	V	231
R	H	CB	SER	A	242	L	H	HD23	LEU	V	231
R	H	O	SER	A	242	L	H	HD23	LEU	V	231
R	H	OG	SER	A	242	L	H	HG12	ILE	V	228
R	H	CB	MET	A	245	L	H	HD12	LEU	V	231
R	H	CB	MET	A	245	L	H	HD22	LEU	V	231
R	H	CG	MET	A	245	L	H	HD12	LEU	V	231
R	H	CG	MET	A	245	L	H	HD22	LEU	V	231
R	H	CG	LEU	A	246	L	H	HD13	LEU	V	254
R	H	CG	LEU	A	246	L	H	HD23	LEU	V	254
R	H	CG	LEU	A	246	L	H	HD13	LEU	V	258
R	H	CD1	LEU	A	246	L	H	CD1	LEU	V	254
R	H	CD1	LEU	A	246	L	H	HB3	LEU	V	254
R	H	CD1	LEU	A	246	L	H	HD11	LEU	V	254
R	H	CD1	LEU	A	246	L	H	HD12	LEU	V	254
R	H	CD1	LEU	A	246	L	H	HD13	LEU	V	254
R	H	CD1	LEU	A	246	L	H	HD23	LEU	V	254
R	H	CD2	LEU	A	246	L	H	HD13	LEU	V	254
R	H	CD2	LEU	A	246	L	H	HD23	LEU	V	254
R	H	CD2	LEU	A	246	L	H	HD13	LEU	V	258
R	H	CD2	LEU	A	246	L	H	HD23	LEU	V	258
R	H	CB	THR	A	249	L	H	HD13	LEU	V	247
R	H	CG2	THR	A	249	L	H	HB2	LEU	V	247
R	H	CG2	THR	A	249	L	H	HD13	LEU	V	247
R	H	OG1	THR	A	249	L	H	HD13	LEU	V	247
R	H	CD1	ILE	A	250	L	H	HD13	LEU	V	258
R	H	CG2	ILE	A	281	L	H	HZ	PHE	V	259
R	H	CD1	ILE	A	281	L	H	HZ	PHE	V	259
R	H	SD	MET	A	284	L	H	CE1	PHE	V	259
R	H	SD	MET	A	284	L	H	HE1	PHE	V	259
R	H	CE	MET	A	284	L	H	CD1	PHE	V	259
R	H	CE	MET	A	284	L	H	CE1	PHE	V	259
R	H	CE	MET	A	284	L	H	CZ	PHE	V	259
R	H	CE	MET	A	284	L	H	HD1	PHE	V	259
R	H	CE	MET	A	284	L	H	HE1	PHE	V	259
R	H	CB	LEU	A	285	L	H	HD12	LEU	V	258
R	H	O	LEU	A	285	L	H	HD22	LEU	V	258
R	H	CG	LEU	A	285	L	H	HB3	LEU	V	258
R	H	CG	LEU	A	285	L	H	HD12	LEU	V	258
R	H	CD1	LEU	A	285	L	H	HD11	LEU	V	258
R	H	CD1	LEU	A	285	L	H	HD12	LEU	V	258
R	H	CD2	LEU	A	285	L	H	CB	LEU	V	258
R	H	CD2	LEU	A	285	L	H	CD1	LEU	V	258
R	H	CD2	LEU	A	285	L	H	HB2	LEU	V	258
R	H	CD2	LEU	A	285	L	H	HB3	LEU	V	258
R	H	CD2	LEU	A	285	L	H	HD11	LEU	V	258
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	258
R	H	CA	LEU	A	288	L	H	HD22	LEU	V	258
R	H	C	LEU	A	288	L	H	HD22	LEU	V	258
R	H	CB	LEU	A	288	L	H	CD2	LEU	V	258
R	H	CB	LEU	A	288	L	H	HB3	LEU	V	258
R	H	CB	LEU	A	288	L	H	HD21	LEU	V	258
R	H	CB	LEU	A	288	L	H	HD22	LEU	V	258
R	H	CB	LEU	A	288	L	H	OG1	THR	V	262
R	H	CB	LEU	A	288	L	H	HG1	THR	V	262
R	H	CG	LEU	A	288	L	H	O	LEU	V	258
R	H	CG	LEU	A	288	L	H	CA	THR	V	262
R	H	CG	LEU	A	288	L	H	CB	THR	V	262
R	H	CG	LEU	A	288	L	H	CG2	THR	V	262
R	H	CG	LEU	A	288	L	H	OG1	THR	V	262
R	H	CG	LEU	A	288	L	H	HA	THR	V	262
R	H	CG	LEU	A	288	L	H	HB	THR	V	262
R	H	CG	LEU	A	288	L	H	HG1	THR	V	262
R	H	CG	LEU	A	288	L	H	HG21	THR	V	262
R	H	CG	LEU	A	288	L	H	HG22	THR	V	262
R	H	CD1	LEU	A	288	L	H	C	LEU	V	258
R	H	CD1	LEU	A	288	L	H	O	LEU	V	258
R	H	CD1	LEU	A	288	L	H	HB3	LEU	V	258
R	H	CD1	LEU	A	288	L	H	CA	THR	V	262
R	H	CD1	LEU	A	288	L	H	CB	THR	V	262
R	H	CD1	LEU	A	288	L	H	CG2	THR	V	262
R	H	CD1	LEU	A	288	L	H	OG1	THR	V	262
R	H	CD1	LEU	A	288	L	H	H	THR	V	262
R	H	CD1	LEU	A	288	L	H	HB	THR	V	262
R	H	CD1	LEU	A	288	L	H	HG1	THR	V	262
R	H	CD1	LEU	A	288	L	H	HG21	THR	V	262
R	H	CD1	LEU	A	288	L	H	HG22	THR	V	262
R	H	CD2	LEU	A	288	L	H	O	LEU	V	258
R	H	CD2	LEU	A	288	L	H	N	THR	V	262
R	H	CD2	LEU	A	288	L	H	CA	THR	V	262
R	H	CD2	LEU	A	288	L	H	CB	THR	V	262
R	H	CD2	LEU	A	288	L	H	CG2	THR	V	262
R	H	CD2	LEU	A	288	L	H	OG1	THR	V	262
R	H	CD2	LEU	A	288	L	H	H	THR	V	262
R	H	CD2	LEU	A	288	L	H	HA	THR	V	262
R	H	CD2	LEU	A	288	L	H	HB	THR	V	262
R	H	CD2	LEU	A	288	L	H	HG1	THR	V	262
R	H	CD2	LEU	A	288	L	H	HG21	THR	V	262
R	H	CD2	LEU	A	288	L	H	HG22	THR	V	262
R	H	CD2	LEU	A	288	L	H	HG23	THR	V	262
R	H	N	ILE	A	289	L	H	CD2	LEU	V	258
R	H	N	ILE	A	289	L	H	HD22	LEU	V	258
R	H	N	ILE	A	289	L	H	HD23	LEU	V	258
R	H	CA	ILE	A	289	L	H	HD22	LEU	V	258
R	H	CA	ILE	A	289	L	H	HD23	LEU	V	258
R	H	CB	ILE	A	289	L	H	HD23	LEU	V	258
R	H	CG1	ILE	A	289	L	H	CD1	LEU	V	258
R	H	CG1	ILE	A	289	L	H	CD2	LEU	V	258
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	258
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	258
R	H	CG1	ILE	A	289	L	H	HD22	LEU	V	258
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	258
R	H	CD1	ILE	A	289	L	H	CD1	LEU	V	258
R	H	CD1	ILE	A	289	L	H	HD12	LEU	V	258
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	258
R	-	CB	LEU	A	292	L	H	HG23	VAL	V	265
R	-	O	LEU	A	292	L	H	HD23	LEU	V	220
R	-	O	LEU	A	292	L	H	HD11	ILE	V	224
R	-	CG	LEU	A	292	L	H	CG2	VAL	V	265
R	-	CG	LEU	A	292	L	H	HG12	VAL	V	265
R	-	CG	LEU	A	292	L	H	HG21	VAL	V	265
R	-	CG	LEU	A	292	L	H	HG23	VAL	V	265
R	-	CD1	LEU	A	292	L	H	C	TYR	V	261
R	-	CD1	LEU	A	292	L	H	CB	TYR	V	261
R	-	CD1	LEU	A	292	L	H	O	TYR	V	261
R	-	CD1	LEU	A	292	L	H	HB2	TYR	V	261
R	-	CD1	LEU	A	292	L	H	HB3	TYR	V	261
R	-	CD1	LEU	A	292	L	H	N	THR	V	262
R	-	CD1	LEU	A	292	L	H	CA	THR	V	262
R	-	CD1	LEU	A	292	L	H	HA	THR	V	262
R	-	CD1	LEU	A	292	L	H	CG2	VAL	V	265
R	-	CD1	LEU	A	292	L	H	HB	VAL	V	265
R	-	CD1	LEU	A	292	L	H	HG21	VAL	V	265
R	-	CD1	LEU	A	292	L	H	HG23	VAL	V	265
R	-	CD2	LEU	A	292	L	H	CB	VAL	V	265
R	-	CD2	LEU	A	292	L	H	CG1	VAL	V	265
R	-	CD2	LEU	A	292	L	H	CG2	VAL	V	265
R	-	CD2	LEU	A	292	L	H	HB	VAL	V	265
R	-	CD2	LEU	A	292	L	H	HG12	VAL	V	265
R	-	CD2	LEU	A	292	L	H	HG13	VAL	V	265
R	-	CD2	LEU	A	292	L	H	HG21	VAL	V	265
R	-	CD2	LEU	A	292	L	H	HG22	VAL	V	265
R	-	CD2	LEU	A	292	L	H	HG23	VAL	V	265
R	-	CA	ARG	A	293	L	H	HD11	ILE	V	224
R	-	CA	ARG	A	293	L	H	HD13	ILE	V	224
R	-	O	ARG	A	293	L	H	HD13	ILE	V	224
R	-	CG	ARG	A	293	L	H	HG12	ILE	V	224
R	-	CG	ARG	A	293	L	H	HD11	ILE	V	224
R	-	CG	ARG	A	293	L	H	HD13	ILE	V	224
R	-	CD	ARG	A	293	L	H	HG12	ILE	V	224
R	-	NE	ARG	A	293	L	H	HG12	ILE	V	224
R	-	NH1	ARG	A	293	L	H	HB2	TYR	V	227
R	-	NH1	ARG	A	293	L	H	HB3	TYR	V	227
R	-	NH2	ARG	A	293	L	H	HB3	TYR	V	227
R	-	NH2	ARG	A	293	L	H	CD2	LEU	V	254
R	-	NH2	ARG	A	293	L	H	HD21	LEU	V	254
R	-	NH2	ARG	A	293	L	H	HD22	LEU	V	254
R	-	NH2	ARG	A	293	L	H	HD23	LEU	V	254
R	-	NH2	ARG	A	293	L	H	HG23	ILE	V	257
R	-	CZ	ARG	A	293	L	H	HG12	ILE	V	224
R	H	NZ	LYS	A	298	L	H	CD2	LEU	V	220
R	H	NZ	LYS	A	298	L	H	HD21	LEU	V	220
R	H	NZ	LYS	A	298	L	H	HD23	LEU	V	220
R	H	CG	LEU	A	301	L	H	HG22	VAL	V	269
R	H	CD1	LEU	A	301	L	H	HG22	VAL	V	269
R	H	CD2	LEU	A	301	L	H	CG2	VAL	V	269
R	H	CD2	LEU	A	301	L	H	HG22	VAL	V	269
R	H	CD2	LEU	A	301	L	H	HG23	VAL	V	269
R	H	CE	LYS	A	302	L	H	HH2	TRP	V	213
R	H	CE	LYS	A	302	L	H	HZ2	TRP	V	213
R	H	NZ	LYS	A	302	L	H	HH2	TRP	V	213
R	H	NZ	LYS	A	302	L	H	HZ2	TRP	V	213
R	H	CB	ILE	A	305	L	H	HB3	LEU	V	272
R	H	CB	ILE	A	305	L	H	HD12	LEU	V	272
R	H	CG1	ILE	A	305	L	H	HB3	LEU	V	272
R	H	CG1	ILE	A	305	L	H	HD12	LEU	V	272
R	H	CG2	ILE	A	305	L	H	CB	LEU	V	272
R	H	CG2	ILE	A	305	L	H	HB3	LEU	V	272
R	H	CG2	ILE	A	305	L	H	HD12	LEU	V	272
R	H	CG2	ILE	A	305	L	H	HD23	LEU	V	272
R	H	CD1	ILE	A	305	L	H	CB	LEU	V	272
R	H	CD1	ILE	A	305	L	H	CD1	LEU	V	272
R	H	CD1	ILE	A	305	L	H	HB2	LEU	V	272
R	H	CD1	ILE	A	305	L	H	HB3	LEU	V	272
R	H	CD1	ILE	A	305	L	H	HD11	LEU	V	272
R	H	CD1	ILE	A	305	L	H	HD12	LEU	V	272
R	H	CD1	ILE	A	305	L	H	HD13	LEU	V	272
R	H	NH1	ARG	A	308	L	-	HG22	THR	V	273

- 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