IID

Q8NHA4_Q8NGS7.1 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	GLN	A	100	L	H	PHE	V	257
R	H	PHE	A	102	L	-	PRO	V	262
R	H	LEU	A	103	L	H	ALA	V	260
R	H	LEU	A	103	L	-	PRO	V	262
R	H	LEU	A	150	L	-	LYS	V	265
R	H	LEU	A	22	L	H	HIS	V	235
R	H	LEU	A	25	L	H	PHE	V	238
R	H	PHE	A	26	L	H	LEU	V	226
R	H	PHE	A	28	L	H	ILE	V	249
R	H	SER	A	29	L	H	VAL	V	222
R	H	SER	A	29	L	H	PHE	V	238
R	-	ILE	A	309	L	H	LEU	V	204
R	-	ILE	A	309	L	H	ILE	V	205
R	-	ILE	A	309	L	H	ILE	V	209
R	H	CYS	A	312	L	H	LEU	V	204
R	H	ILE	A	313	L	H	ILE	V	197
R	H	ILE	A	313	L	H	THR	V	200
R	H	ILE	A	313	L	H	GLY	V	201
R	H	ILE	A	313	L	H	SER	V	202
R	H	GLN	A	314	L	H	ILE	V	197
R	H	GLN	A	317	L	H	SER	V	193
R	H	GLN	A	317	L	H	ILE	V	197
R	H	MET	A	32	L	H	LEU	V	245
R	H	MET	A	32	L	H	ILE	V	249
R	H	VAL	A	33	L	H	ILE	V	219
R	H	VAL	A	33	L	H	VAL	V	222
R	H	LEU	A	36	L	H	SER	V	215
R	H	LEU	A	36	L	H	TYR	V	218
R	H	LEU	A	36	L	H	ILE	V	219
R	H	ILE	A	37	L	H	ILE	V	219
R	H	VAL	A	39	L	H	LEU	V	211
R	H	SER	A	40	L	H	LEU	V	212
R	H	THR	A	43	L	H	VAL	V	208
R	H	THR	A	43	L	H	LEU	V	212
R	H	LEU	A	47	L	H	LEU	V	204
R	H	MET	A	72	L	H	PHE	V	256
R	H	SER	A	75	L	H	PHE	V	256
R	H	THR	A	76	L	H	PHE	V	256
R	H	THR	A	76	L	H	PHE	V	257
R	H	LEU	A	79	L	H	ILE	V	249
R	H	LEU	A	79	L	H	GLY	V	253
R	H	LEU	A	79	L	H	PHE	V	256
R	H	LEU	A	79	L	H	PHE	V	257
R	H	LYS	A	80	L	H	PHE	V	257
R	H	ALA	A	82	L	H	ILE	V	249
R	H	THR	A	83	L	H	ILE	V	249
R	H	THR	A	83	L	H	ILE	V	250
R	H	TYR	A	85	L	-	ARG	V	299
R	H	LEU	A	86	L	H	SER	V	242
R	H	LEU	A	86	L	H	LEU	V	245
R	H	LEU	A	86	L	H	THR	V	246
R	H	LEU	A	86	L	H	ILE	V	249
R	H	LEU	A	86	L	-	ARG	V	299
R	-	SER	A	87	L	H	THR	V	246
R	-	SER	A	87	L	H	ILE	V	250
R	-	SER	A	87	L	-	ARG	V	299
R	-	LYS	A	89	L	H	LEU	V	291
R	H	VAL	A	95	L	-	LYS	V	261
R	H	VAL	A	95	L	H	ILE	V	276
R	H	VAL	A	95	L	H	ILE	V	280
R	H	THR	A	99	L	-	LYS	V	261

- 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

Q8NHA4_Q8NGS7.1 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	22	L	H	HD2	HIS	V	235
R	H	CD2	LEU	A	25	L	H	HB3	PHE	V	238
R	H	CD2	PHE	A	26	L	H	CD2	LEU	V	226
R	H	CD2	PHE	A	26	L	H	HD22	LEU	V	226
R	H	CD2	PHE	A	26	L	H	HD23	LEU	V	226
R	H	CE2	PHE	A	26	L	H	CD2	LEU	V	226
R	H	CE2	PHE	A	26	L	H	HD21	LEU	V	226
R	H	CE2	PHE	A	26	L	H	HD22	LEU	V	226
R	H	CE2	PHE	A	26	L	H	HD23	LEU	V	226
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	226
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	226
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	249
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	249
R	H	CB	SER	A	29	L	H	CE1	PHE	V	238
R	H	CB	SER	A	29	L	H	HE1	PHE	V	238
R	H	O	SER	A	29	L	H	HG13	VAL	V	222
R	H	O	SER	A	29	L	H	HG22	VAL	V	222
R	H	OG	SER	A	29	L	H	CD1	PHE	V	238
R	H	OG	SER	A	29	L	H	CE1	PHE	V	238
R	H	OG	SER	A	29	L	H	HD1	PHE	V	238
R	H	OG	SER	A	29	L	H	HE1	PHE	V	238
R	H	CG	MET	A	32	L	H	HD13	LEU	V	245
R	H	CG	MET	A	32	L	H	HD11	ILE	V	249
R	H	SD	MET	A	32	L	H	CD1	ILE	V	249
R	H	SD	MET	A	32	L	H	HD11	ILE	V	249
R	H	SD	MET	A	32	L	H	HD12	ILE	V	249
R	H	CA	VAL	A	33	L	H	HG12	ILE	V	219
R	H	CB	VAL	A	33	L	H	HG12	ILE	V	219
R	H	CB	VAL	A	33	L	H	HG13	VAL	V	222
R	H	O	VAL	A	33	L	H	HG12	ILE	V	219
R	H	O	VAL	A	33	L	H	HD11	ILE	V	219
R	H	CG1	VAL	A	33	L	H	HA	ILE	V	219
R	H	CG1	VAL	A	33	L	H	HG12	ILE	V	219
R	H	CG1	VAL	A	33	L	H	HG23	ILE	V	219
R	H	CG2	VAL	A	33	L	H	HA	ILE	V	219
R	H	CG2	VAL	A	33	L	H	CB	VAL	V	222
R	H	CG2	VAL	A	33	L	H	CG1	VAL	V	222
R	H	CG2	VAL	A	33	L	H	CG2	VAL	V	222
R	H	CG2	VAL	A	33	L	H	HB	VAL	V	222
R	H	CG2	VAL	A	33	L	H	HG11	VAL	V	222
R	H	CG2	VAL	A	33	L	H	HG13	VAL	V	222
R	H	CG2	VAL	A	33	L	H	HG22	VAL	V	222
R	H	CA	LEU	A	36	L	H	HB2	SER	V	215
R	H	CA	LEU	A	36	L	H	HD11	ILE	V	219
R	H	C	LEU	A	36	L	H	HB2	SER	V	215
R	H	C	LEU	A	36	L	H	HD11	ILE	V	219
R	H	CB	LEU	A	36	L	H	CB	SER	V	215
R	H	CB	LEU	A	36	L	H	O	SER	V	215
R	H	CB	LEU	A	36	L	H	HA	SER	V	215
R	H	CB	LEU	A	36	L	H	HB2	SER	V	215
R	H	CB	LEU	A	36	L	H	CG1	ILE	V	219
R	H	CB	LEU	A	36	L	H	CD1	ILE	V	219
R	H	CB	LEU	A	36	L	H	HG12	ILE	V	219
R	H	CB	LEU	A	36	L	H	HG13	ILE	V	219
R	H	CB	LEU	A	36	L	H	HD11	ILE	V	219
R	H	O	LEU	A	36	L	H	HB2	SER	V	215
R	H	O	LEU	A	36	L	H	HD11	ILE	V	219
R	H	CG	LEU	A	36	L	H	CA	SER	V	215
R	H	CG	LEU	A	36	L	H	CB	SER	V	215
R	H	CG	LEU	A	36	L	H	O	SER	V	215
R	H	CG	LEU	A	36	L	H	OG	SER	V	215
R	H	CG	LEU	A	36	L	H	HA	SER	V	215
R	H	CG	LEU	A	36	L	H	HB2	SER	V	215
R	H	CG	LEU	A	36	L	H	HG13	ILE	V	219
R	H	CD1	LEU	A	36	L	H	CA	SER	V	215
R	H	CD1	LEU	A	36	L	H	C	SER	V	215
R	H	CD1	LEU	A	36	L	H	CB	SER	V	215
R	H	CD1	LEU	A	36	L	H	O	SER	V	215
R	H	CD1	LEU	A	36	L	H	HA	SER	V	215
R	H	CD1	LEU	A	36	L	H	HB2	SER	V	215
R	H	CD1	LEU	A	36	L	H	CB	TYR	V	218
R	H	CD1	LEU	A	36	L	H	HB2	TYR	V	218
R	H	CD1	LEU	A	36	L	H	HB3	TYR	V	218
R	H	CD1	LEU	A	36	L	H	CG1	ILE	V	219
R	H	CD1	LEU	A	36	L	H	H	ILE	V	219
R	H	CD1	LEU	A	36	L	H	HG13	ILE	V	219
R	H	CD2	LEU	A	36	L	H	N	SER	V	215
R	H	CD2	LEU	A	36	L	H	CA	SER	V	215
R	H	CD2	LEU	A	36	L	H	C	SER	V	215
R	H	CD2	LEU	A	36	L	H	CB	SER	V	215
R	H	CD2	LEU	A	36	L	H	OG	SER	V	215
R	H	CD2	LEU	A	36	L	H	HA	SER	V	215
R	H	CD2	LEU	A	36	L	H	HB2	SER	V	215
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	215
R	H	CD2	LEU	A	36	L	H	HG	SER	V	215
R	H	N	ILE	A	37	L	H	HD11	ILE	V	219
R	H	CA	ILE	A	37	L	H	HD11	ILE	V	219
R	H	CG1	ILE	A	37	L	H	HD11	ILE	V	219
R	H	CG1	ILE	A	37	L	H	HD13	ILE	V	219
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	211
R	H	CA	SER	A	40	L	H	HD21	LEU	V	212
R	H	CA	SER	A	40	L	H	HD22	LEU	V	212
R	H	CA	SER	A	40	L	H	HD23	LEU	V	212
R	H	CB	SER	A	40	L	H	HD21	LEU	V	212
R	H	CB	SER	A	40	L	H	HD23	LEU	V	212
R	H	CB	THR	A	43	L	H	HD22	LEU	V	212
R	H	CG2	THR	A	43	L	H	CG1	VAL	V	208
R	H	CG2	THR	A	43	L	H	HG12	VAL	V	208
R	H	CG2	THR	A	43	L	H	HG13	VAL	V	208
R	H	CG2	THR	A	43	L	H	HD13	LEU	V	212
R	H	CG2	THR	A	43	L	H	HD22	LEU	V	212
R	H	OG1	THR	A	43	L	H	HD22	LEU	V	212
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	204
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	204
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	204
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	204
R	H	CA	MET	A	72	L	H	CZ	PHE	V	256
R	H	CA	MET	A	72	L	H	HE2	PHE	V	256
R	H	CA	MET	A	72	L	H	HZ	PHE	V	256
R	H	C	MET	A	72	L	H	HZ	PHE	V	256
R	H	CB	MET	A	72	L	H	HZ	PHE	V	256
R	H	O	MET	A	72	L	H	CE1	PHE	V	256
R	H	O	MET	A	72	L	H	CZ	PHE	V	256
R	H	O	MET	A	72	L	H	HE1	PHE	V	256
R	H	O	MET	A	72	L	H	HZ	PHE	V	256
R	H	CG	MET	A	72	L	H	HE2	PHE	V	256
R	H	CG	MET	A	72	L	H	HZ	PHE	V	256
R	H	C	SER	A	75	L	H	CE1	PHE	V	256
R	H	C	SER	A	75	L	H	HE1	PHE	V	256
R	H	CB	SER	A	75	L	H	CD1	PHE	V	256
R	H	CB	SER	A	75	L	H	CD2	PHE	V	256
R	H	CB	SER	A	75	L	H	CE1	PHE	V	256
R	H	CB	SER	A	75	L	H	CE2	PHE	V	256
R	H	CB	SER	A	75	L	H	CZ	PHE	V	256
R	H	CB	SER	A	75	L	H	HE2	PHE	V	256
R	H	CB	SER	A	75	L	H	HZ	PHE	V	256
R	H	N	THR	A	76	L	H	CE1	PHE	V	256
R	H	N	THR	A	76	L	H	CZ	PHE	V	256
R	H	N	THR	A	76	L	H	HE1	PHE	V	256
R	H	N	THR	A	76	L	H	HZ	PHE	V	256
R	H	CA	THR	A	76	L	H	CE1	PHE	V	256
R	H	CA	THR	A	76	L	H	HE1	PHE	V	256
R	H	C	THR	A	76	L	H	HZ	PHE	V	257
R	H	CB	THR	A	76	L	H	HE1	PHE	V	256
R	H	O	THR	A	76	L	H	CZ	PHE	V	257
R	H	O	THR	A	76	L	H	HE1	PHE	V	257
R	H	O	THR	A	76	L	H	HZ	PHE	V	257
R	H	CG2	THR	A	76	L	H	HE1	PHE	V	256
R	H	CG2	THR	A	76	L	H	HE1	PHE	V	257
R	H	OG1	THR	A	76	L	H	CE1	PHE	V	256
R	H	OG1	THR	A	76	L	H	CZ	PHE	V	256
R	H	OG1	THR	A	76	L	H	HE1	PHE	V	256
R	H	OG1	THR	A	76	L	H	HZ	PHE	V	256
R	H	CA	LEU	A	79	L	H	HG22	ILE	V	249
R	H	C	LEU	A	79	L	H	HG22	ILE	V	249
R	H	C	LEU	A	79	L	H	HE2	PHE	V	257
R	H	CB	LEU	A	79	L	H	HG22	ILE	V	249
R	H	CB	LEU	A	79	L	H	CA	GLY	V	253
R	H	CB	LEU	A	79	L	H	HA2	GLY	V	253
R	H	CB	LEU	A	79	L	H	HA3	GLY	V	253
R	H	CB	LEU	A	79	L	H	HE2	PHE	V	257
R	H	O	LEU	A	79	L	H	CG2	ILE	V	249
R	H	O	LEU	A	79	L	H	HG21	ILE	V	249
R	H	O	LEU	A	79	L	H	HG22	ILE	V	249
R	H	O	LEU	A	79	L	H	HG23	ILE	V	249
R	H	CG	LEU	A	79	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	79	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	79	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	79	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	79	L	H	CB	PHE	V	256
R	H	CD1	LEU	A	79	L	H	CG	PHE	V	256
R	H	CD1	LEU	A	79	L	H	HB2	PHE	V	256
R	H	CD1	LEU	A	79	L	H	HB3	PHE	V	256
R	H	CD1	LEU	A	79	L	H	HD1	PHE	V	256
R	H	CD2	LEU	A	79	L	H	HA	ILE	V	249
R	H	CD2	LEU	A	79	L	H	HG12	ILE	V	249
R	H	CD2	LEU	A	79	L	H	HG22	ILE	V	249
R	H	CD2	LEU	A	79	L	H	HA2	GLY	V	253
R	H	N	LYS	A	80	L	H	HE2	PHE	V	257
R	H	N	LYS	A	80	L	H	HZ	PHE	V	257
R	H	CA	LYS	A	80	L	H	HE2	PHE	V	257
R	H	CA	LYS	A	80	L	H	HZ	PHE	V	257
R	H	CB	LYS	A	80	L	H	CE2	PHE	V	257
R	H	CB	LYS	A	80	L	H	CZ	PHE	V	257
R	H	CB	LYS	A	80	L	H	HE2	PHE	V	257
R	H	CB	LYS	A	80	L	H	HZ	PHE	V	257
R	H	CG	LYS	A	80	L	H	HZ	PHE	V	257
R	H	N	ALA	A	82	L	H	HG23	ILE	V	249
R	H	CA	ALA	A	82	L	H	HG23	ILE	V	249
R	H	CA	ALA	A	82	L	H	HD12	ILE	V	249
R	H	C	ALA	A	82	L	H	CG2	ILE	V	249
R	H	C	ALA	A	82	L	H	HG21	ILE	V	249
R	H	C	ALA	A	82	L	H	HG23	ILE	V	249
R	H	C	ALA	A	82	L	H	HD12	ILE	V	249
R	H	CB	ALA	A	82	L	H	CG1	ILE	V	249
R	H	CB	ALA	A	82	L	H	CG2	ILE	V	249
R	H	CB	ALA	A	82	L	H	CD1	ILE	V	249
R	H	CB	ALA	A	82	L	H	HG12	ILE	V	249
R	H	CB	ALA	A	82	L	H	HG22	ILE	V	249
R	H	CB	ALA	A	82	L	H	HG23	ILE	V	249
R	H	CB	ALA	A	82	L	H	HD11	ILE	V	249
R	H	CB	ALA	A	82	L	H	HD12	ILE	V	249
R	H	CB	ALA	A	82	L	H	HD13	ILE	V	249
R	H	O	ALA	A	82	L	H	HG23	ILE	V	249
R	H	O	ALA	A	82	L	H	HD12	ILE	V	249
R	H	N	THR	A	83	L	H	CG2	ILE	V	249
R	H	N	THR	A	83	L	H	HG21	ILE	V	249
R	H	N	THR	A	83	L	H	HG22	ILE	V	249
R	H	N	THR	A	83	L	H	HG23	ILE	V	249
R	H	N	THR	A	83	L	H	HD12	ILE	V	249
R	H	CA	THR	A	83	L	H	CG2	ILE	V	249
R	H	CA	THR	A	83	L	H	HG21	ILE	V	249
R	H	CA	THR	A	83	L	H	HG23	ILE	V	249
R	H	CB	THR	A	83	L	H	CG2	ILE	V	249
R	H	CB	THR	A	83	L	H	HG21	ILE	V	249
R	H	CB	THR	A	83	L	H	HG23	ILE	V	249
R	H	CB	THR	A	83	L	H	HA	ILE	V	250
R	H	CB	THR	A	83	L	H	HG12	ILE	V	250
R	H	CB	THR	A	83	L	H	HG13	ILE	V	250
R	H	CG2	THR	A	83	L	H	HG21	ILE	V	249
R	H	CG2	THR	A	83	L	H	CG1	ILE	V	250
R	H	CG2	THR	A	83	L	H	HA	ILE	V	250
R	H	CG2	THR	A	83	L	H	HG12	ILE	V	250
R	H	CG2	THR	A	83	L	H	HG13	ILE	V	250
R	H	OG1	THR	A	83	L	H	C	ILE	V	249
R	H	OG1	THR	A	83	L	H	O	ILE	V	249
R	H	OG1	THR	A	83	L	H	CG2	ILE	V	249
R	H	OG1	THR	A	83	L	H	HG21	ILE	V	249
R	H	OG1	THR	A	83	L	H	HG22	ILE	V	249
R	H	OG1	THR	A	83	L	H	HG23	ILE	V	249
R	H	OG1	THR	A	83	L	H	N	ILE	V	250
R	H	OG1	THR	A	83	L	H	HA	ILE	V	250
R	H	OG1	THR	A	83	L	H	HG12	ILE	V	250
R	H	OG1	THR	A	83	L	H	HG13	ILE	V	250
R	H	O	TYR	A	85	L	-	HH22	ARG	V	299
R	H	N	LEU	A	86	L	H	HG22	THR	V	246
R	H	CA	LEU	A	86	L	H	CG2	THR	V	246
R	H	CA	LEU	A	86	L	H	OG1	THR	V	246
R	H	CA	LEU	A	86	L	H	HG21	THR	V	246
R	H	CA	LEU	A	86	L	H	HG22	THR	V	246
R	H	CA	LEU	A	86	L	-	HH12	ARG	V	299
R	H	CA	LEU	A	86	L	-	HH22	ARG	V	299
R	H	C	LEU	A	86	L	H	CG2	THR	V	246
R	H	C	LEU	A	86	L	H	HG21	THR	V	246
R	H	C	LEU	A	86	L	H	HG22	THR	V	246
R	H	C	LEU	A	86	L	-	NH2	ARG	V	299
R	H	C	LEU	A	86	L	-	HH12	ARG	V	299
R	H	C	LEU	A	86	L	-	HH21	ARG	V	299
R	H	C	LEU	A	86	L	-	HH22	ARG	V	299
R	H	CB	LEU	A	86	L	H	CA	THR	V	246
R	H	CB	LEU	A	86	L	H	CB	THR	V	246
R	H	CB	LEU	A	86	L	H	CG2	THR	V	246
R	H	CB	LEU	A	86	L	H	OG1	THR	V	246
R	H	CB	LEU	A	86	L	H	HA	THR	V	246
R	H	CB	LEU	A	86	L	H	HG1	THR	V	246
R	H	CB	LEU	A	86	L	H	HG21	THR	V	246
R	H	CB	LEU	A	86	L	H	HG22	THR	V	246
R	H	CB	LEU	A	86	L	H	HG23	THR	V	246
R	H	CB	LEU	A	86	L	-	HH12	ARG	V	299
R	H	O	LEU	A	86	L	H	CG2	THR	V	246
R	H	O	LEU	A	86	L	H	OG1	THR	V	246
R	H	O	LEU	A	86	L	H	HG21	THR	V	246
R	H	O	LEU	A	86	L	H	HG22	THR	V	246
R	H	O	LEU	A	86	L	-	NH1	ARG	V	299
R	H	O	LEU	A	86	L	-	NH2	ARG	V	299
R	H	O	LEU	A	86	L	-	CZ	ARG	V	299
R	H	O	LEU	A	86	L	-	HH12	ARG	V	299
R	H	O	LEU	A	86	L	-	HH21	ARG	V	299
R	H	O	LEU	A	86	L	-	HH22	ARG	V	299
R	H	CG	LEU	A	86	L	H	CA	THR	V	246
R	H	CG	LEU	A	86	L	H	CB	THR	V	246
R	H	CG	LEU	A	86	L	H	CG2	THR	V	246
R	H	CG	LEU	A	86	L	H	OG1	THR	V	246
R	H	CG	LEU	A	86	L	H	HA	THR	V	246
R	H	CG	LEU	A	86	L	H	HG1	THR	V	246
R	H	CG	LEU	A	86	L	H	HG22	THR	V	246
R	H	CG	LEU	A	86	L	H	HD13	ILE	V	249
R	H	CD1	LEU	A	86	L	H	C	LEU	V	245
R	H	CD1	LEU	A	86	L	H	O	LEU	V	245
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	86	L	H	N	THR	V	246
R	H	CD1	LEU	A	86	L	H	CA	THR	V	246
R	H	CD1	LEU	A	86	L	H	C	THR	V	246
R	H	CD1	LEU	A	86	L	H	CB	THR	V	246
R	H	CD1	LEU	A	86	L	H	CG2	THR	V	246
R	H	CD1	LEU	A	86	L	H	OG1	THR	V	246
R	H	CD1	LEU	A	86	L	H	H	THR	V	246
R	H	CD1	LEU	A	86	L	H	HA	THR	V	246
R	H	CD1	LEU	A	86	L	H	HG1	THR	V	246
R	H	CD1	LEU	A	86	L	H	HG22	THR	V	246
R	H	CD1	LEU	A	86	L	H	CB	ILE	V	249
R	H	CD1	LEU	A	86	L	H	CG1	ILE	V	249
R	H	CD1	LEU	A	86	L	H	CD1	ILE	V	249
R	H	CD1	LEU	A	86	L	H	HB	ILE	V	249
R	H	CD1	LEU	A	86	L	H	HD11	ILE	V	249
R	H	CD1	LEU	A	86	L	H	HD12	ILE	V	249
R	H	CD1	LEU	A	86	L	H	HD13	ILE	V	249
R	H	CD2	LEU	A	86	L	H	O	SER	V	242
R	H	CD2	LEU	A	86	L	H	HB3	SER	V	242
R	H	CD2	LEU	A	86	L	H	CB	THR	V	246
R	H	CD2	LEU	A	86	L	H	OG1	THR	V	246
R	H	CD2	LEU	A	86	L	H	HA	THR	V	246
R	H	CD2	LEU	A	86	L	H	HG1	THR	V	246
R	H	CD2	LEU	A	86	L	H	HG22	THR	V	246
R	H	CD2	LEU	A	86	L	-	HH12	ARG	V	299
R	-	N	SER	A	87	L	H	CG2	THR	V	246
R	-	N	SER	A	87	L	H	HG21	THR	V	246
R	-	N	SER	A	87	L	H	HG22	THR	V	246
R	-	N	SER	A	87	L	-	HH22	ARG	V	299
R	-	CB	SER	A	87	L	H	HD11	ILE	V	250
R	-	CE	LYS	A	89	L	H	HD23	LEU	V	291
R	-	NZ	LYS	A	89	L	H	HD23	LEU	V	291
R	H	CB	VAL	A	95	L	H	HD11	ILE	V	280
R	H	CG1	VAL	A	95	L	-	HE3	LYS	V	261
R	H	CG1	VAL	A	95	L	-	HZ3	LYS	V	261
R	H	CG1	VAL	A	95	L	H	HD11	ILE	V	280
R	H	CG2	VAL	A	95	L	H	HG23	ILE	V	276
R	H	CB	THR	A	99	L	-	HE2	LYS	V	261
R	H	CG2	THR	A	99	L	-	CG	LYS	V	261
R	H	CG2	THR	A	99	L	-	HG2	LYS	V	261
R	H	CG2	THR	A	99	L	-	HG3	LYS	V	261
R	H	CG2	THR	A	99	L	-	HE2	LYS	V	261
R	H	OG1	THR	A	99	L	-	CE	LYS	V	261
R	H	OG1	THR	A	99	L	-	HG2	LYS	V	261
R	H	OG1	THR	A	99	L	-	HE2	LYS	V	261
R	H	OG1	THR	A	99	L	-	HE3	LYS	V	261
R	H	NE2	GLN	A	100	L	H	HZ	PHE	V	257
R	H	CD1	PHE	A	102	L	-	HG2	PRO	V	262
R	H	CE1	PHE	A	102	L	-	CG	PRO	V	262
R	H	CE1	PHE	A	102	L	-	HG2	PRO	V	262
R	H	CE1	PHE	A	102	L	-	HG3	PRO	V	262
R	H	CZ	PHE	A	102	L	-	HG2	PRO	V	262
R	H	CD2	LEU	A	103	L	H	O	ALA	V	260
R	H	CD2	LEU	A	103	L	-	HG3	PRO	V	262
R	H	CD2	LEU	A	103	L	-	HD2	PRO	V	262
R	H	CD2	LEU	A	150	L	-	NZ	LYS	V	265
R	H	CD2	LEU	A	150	L	-	HZ1	LYS	V	265
R	H	CD2	LEU	A	150	L	-	HZ2	LYS	V	265
R	H	CD2	LEU	A	150	L	-	HZ3	LYS	V	265
R	-	O	ILE	A	309	L	H	CD2	LEU	V	204
R	-	O	ILE	A	309	L	H	HD21	LEU	V	204
R	-	O	ILE	A	309	L	H	HD23	LEU	V	204
R	-	CG1	ILE	A	309	L	H	HD11	ILE	V	209
R	-	CG2	ILE	A	309	L	H	HG	LEU	V	204
R	-	CG2	ILE	A	309	L	H	HD21	LEU	V	204
R	-	CG2	ILE	A	309	L	H	CG1	ILE	V	205
R	-	CG2	ILE	A	309	L	H	HG12	ILE	V	205
R	-	CG2	ILE	A	309	L	H	HG13	ILE	V	205
R	-	CG2	ILE	A	309	L	H	HD11	ILE	V	205
R	-	CG2	ILE	A	309	L	H	HD11	ILE	V	209
R	-	CD1	ILE	A	309	L	H	HG12	ILE	V	205
R	-	CD1	ILE	A	309	L	H	CD1	ILE	V	209
R	-	CD1	ILE	A	309	L	H	HD11	ILE	V	209
R	-	CD1	ILE	A	309	L	H	HD12	ILE	V	209
R	-	CD1	ILE	A	309	L	H	HD13	ILE	V	209
R	H	CB	CYS	A	312	L	H	CD2	LEU	V	204
R	H	CB	CYS	A	312	L	H	HD21	LEU	V	204
R	H	CB	CYS	A	312	L	H	HD22	LEU	V	204
R	H	CB	CYS	A	312	L	H	HD23	LEU	V	204
R	H	SG	CYS	A	312	L	H	HD22	LEU	V	204
R	H	CA	ILE	A	313	L	H	HG22	ILE	V	197
R	H	CA	ILE	A	313	L	H	HG21	THR	V	200
R	H	C	ILE	A	313	L	H	HG12	ILE	V	197
R	H	C	ILE	A	313	L	H	HG22	ILE	V	197
R	H	CB	ILE	A	313	L	H	O	ILE	V	197
R	H	CB	ILE	A	313	L	H	CG2	ILE	V	197
R	H	CB	ILE	A	313	L	H	HA	ILE	V	197
R	H	CB	ILE	A	313	L	H	HG22	ILE	V	197
R	H	CB	ILE	A	313	L	H	HB	THR	V	200
R	H	CB	ILE	A	313	L	H	HG21	THR	V	200
R	H	CB	ILE	A	313	L	H	HG23	THR	V	200
R	H	CB	ILE	A	313	L	H	H	GLY	V	201
R	H	O	ILE	A	313	L	H	HG12	ILE	V	197
R	H	O	ILE	A	313	L	H	HG22	ILE	V	197
R	H	CG1	ILE	A	313	L	H	O	ILE	V	197
R	H	CG1	ILE	A	313	L	H	CA	THR	V	200
R	H	CG1	ILE	A	313	L	H	C	THR	V	200
R	H	CG1	ILE	A	313	L	H	CB	THR	V	200
R	H	CG1	ILE	A	313	L	H	O	THR	V	200
R	H	CG1	ILE	A	313	L	H	CG2	THR	V	200
R	H	CG1	ILE	A	313	L	H	HB	THR	V	200
R	H	CG1	ILE	A	313	L	H	HG21	THR	V	200
R	H	CG1	ILE	A	313	L	H	HG23	THR	V	200
R	H	CG1	ILE	A	313	L	H	N	GLY	V	201
R	H	CG1	ILE	A	313	L	H	CA	GLY	V	201
R	H	CG1	ILE	A	313	L	H	H	GLY	V	201
R	H	CG1	ILE	A	313	L	H	HA2	GLY	V	201
R	H	CG1	ILE	A	313	L	H	HA3	GLY	V	201
R	H	CG2	ILE	A	313	L	H	CA	ILE	V	197
R	H	CG2	ILE	A	313	L	H	C	ILE	V	197
R	H	CG2	ILE	A	313	L	H	CB	ILE	V	197
R	H	CG2	ILE	A	313	L	H	O	ILE	V	197
R	H	CG2	ILE	A	313	L	H	CG1	ILE	V	197
R	H	CG2	ILE	A	313	L	H	CG2	ILE	V	197
R	H	CG2	ILE	A	313	L	H	HA	ILE	V	197
R	H	CG2	ILE	A	313	L	H	HG12	ILE	V	197
R	H	CG2	ILE	A	313	L	H	HG21	ILE	V	197
R	H	CG2	ILE	A	313	L	H	HG22	ILE	V	197
R	H	CG2	ILE	A	313	L	H	HG23	ILE	V	197
R	H	CG2	ILE	A	313	L	H	CB	THR	V	200
R	H	CG2	ILE	A	313	L	H	HB	THR	V	200
R	H	CG2	ILE	A	313	L	H	HG21	THR	V	200
R	H	CG2	ILE	A	313	L	H	HG23	THR	V	200
R	H	CG2	ILE	A	313	L	H	H	GLY	V	201
R	H	CD1	ILE	A	313	L	H	C	ILE	V	197
R	H	CD1	ILE	A	313	L	H	O	ILE	V	197
R	H	CD1	ILE	A	313	L	H	N	THR	V	200
R	H	CD1	ILE	A	313	L	H	CA	THR	V	200
R	H	CD1	ILE	A	313	L	H	C	THR	V	200
R	H	CD1	ILE	A	313	L	H	CB	THR	V	200
R	H	CD1	ILE	A	313	L	H	O	THR	V	200
R	H	CD1	ILE	A	313	L	H	CG2	THR	V	200
R	H	CD1	ILE	A	313	L	H	HB	THR	V	200
R	H	CD1	ILE	A	313	L	H	HG23	THR	V	200
R	H	CD1	ILE	A	313	L	H	N	GLY	V	201
R	H	CD1	ILE	A	313	L	H	CA	GLY	V	201
R	H	CD1	ILE	A	313	L	H	C	GLY	V	201
R	H	CD1	ILE	A	313	L	H	H	GLY	V	201
R	H	CD1	ILE	A	313	L	H	HA2	GLY	V	201
R	H	CD1	ILE	A	313	L	H	HA3	GLY	V	201
R	H	CD1	ILE	A	313	L	H	H	SER	V	202
R	H	N	GLN	A	314	L	H	HG22	ILE	V	197
R	H	CG	GLN	A	314	L	H	HG23	ILE	V	197
R	H	CG	GLN	A	317	L	H	HG12	ILE	V	197
R	H	CG	GLN	A	317	L	H	HD11	ILE	V	197
R	H	CD	GLN	A	317	L	H	CG1	ILE	V	197
R	H	CD	GLN	A	317	L	H	CD1	ILE	V	197
R	H	CD	GLN	A	317	L	H	HG12	ILE	V	197
R	H	CD	GLN	A	317	L	H	HG13	ILE	V	197
R	H	CD	GLN	A	317	L	H	HD11	ILE	V	197
R	H	CD	GLN	A	317	L	H	HD12	ILE	V	197
R	H	CD	GLN	A	317	L	H	HD13	ILE	V	197
R	H	NE2	GLN	A	317	L	H	HB3	SER	V	193
R	H	NE2	GLN	A	317	L	H	CG1	ILE	V	197
R	H	NE2	GLN	A	317	L	H	CD1	ILE	V	197
R	H	NE2	GLN	A	317	L	H	HG12	ILE	V	197
R	H	NE2	GLN	A	317	L	H	HG13	ILE	V	197
R	H	NE2	GLN	A	317	L	H	HD11	ILE	V	197
R	H	NE2	GLN	A	317	L	H	HD12	ILE	V	197
R	H	NE2	GLN	A	317	L	H	HD13	ILE	V	197
R	H	OE1	GLN	A	317	L	H	CG1	ILE	V	197
R	H	OE1	GLN	A	317	L	H	CD1	ILE	V	197
R	H	OE1	GLN	A	317	L	H	HG12	ILE	V	197
R	H	OE1	GLN	A	317	L	H	HG13	ILE	V	197
R	H	OE1	GLN	A	317	L	H	HD11	ILE	V	197
R	H	OE1	GLN	A	317	L	H	HD12	ILE	V	197
R	H	OE1	GLN	A	317	L	H	HD13	ILE	V	197

- 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