IID

Q8NGE5_Q8NGF8.1 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	PHE	A	103	L	H	LEU	V	268
R	H	PHE	A	103	L	H	PHE	V	272
R	H	PHE	A	106	L	H	GLU	V	265
R	H	TRP	A	149	L	H	GLU	V	265
R	H	PRO	A	21	L	H	ARG	V	231
R	H	PRO	A	21	L	H	LEU	V	235
R	H	GLU	A	22	L	H	ARG	V	231
R	H	VAL	A	25	L	H	LEU	V	220
R	H	VAL	A	25	L	H	LEU	V	235
R	H	PHE	A	28	L	H	TYR	V	216
R	H	PHE	A	28	L	H	LEU	V	220
R	H	PHE	A	28	L	H	ILE	V	242
R	H	ILE	A	29	L	H	ILE	V	217
R	H	ILE	A	29	L	H	VAL	V	221
R	H	LEU	A	32	L	H	PHE	V	209
R	H	LEU	A	32	L	H	VAL	V	213
R	H	LEU	A	32	L	H	ILE	V	217
R	H	TYR	A	35	L	H	PHE	V	209
R	H	TYR	A	35	L	H	ILE	V	246
R	H	TYR	A	35	L	H	GLY	V	250
R	H	THR	A	36	L	H	PHE	V	209
R	H	THR	A	36	L	H	LEU	V	210
R	H	LEU	A	40	L	H	VAL	V	206
R	H	PHE	A	43	L	H	ILE	V	253
R	H	PHE	A	43	L	H	PHE	V	254
R	H	PHE	A	43	L	-	MET	V	257
R	H	VAL	A	46	L	-	ARG	V	258
R	H	VAL	A	46	L	-	PRO	V	259
R	H	THR	A	47	L	-	PRO	V	259
R	H	SER	A	50	L	-	PRO	V	259
R	H	VAL	A	51	L	H	PHE	V	191
R	H	ASN	A	65	L	-	PHE	V	263
R	H	LEU	A	68	L	H	PHE	V	254
R	H	LEU	A	68	L	-	ARG	V	258
R	H	LEU	A	68	L	-	PHE	V	263
R	H	VAL	A	71	L	H	PHE	V	254
R	H	CYS	A	72	L	H	PHE	V	254
R	H	CYS	A	72	L	H	VAL	V	269
R	H	LEU	A	75	L	H	GLY	V	250
R	H	LEU	A	75	L	H	PRO	V	251
R	H	LEU	A	75	L	H	PHE	V	254
R	-	VAL	A	78	L	H	ILE	V	246
R	H	PRO	A	79	L	H	THR	V	243
R	H	PRO	A	79	L	H	ILE	V	246
R	H	LYS	A	80	L	H	ILE	V	246
R	H	LEU	A	82	L	H	ILE	V	242
R	H	LEU	A	82	L	H	ILE	V	246
R	H	VAL	A	83	L	H	ALA	V	239
R	H	VAL	A	83	L	H	ILE	V	242
R	H	VAL	A	83	L	H	THR	V	243
R	H	VAL	A	83	L	H	ILE	V	246
R	H	VAL	A	86	L	H	LEU	V	220
R	H	VAL	A	86	L	H	LEU	V	235
R	H	VAL	A	86	L	H	SER	V	236
R	H	VAL	A	86	L	H	CYS	V	238
R	H	VAL	A	86	L	H	ALA	V	239
R	H	VAL	A	86	L	H	ILE	V	242
R	-	SER	A	87	L	H	SER	V	236
R	-	SER	A	87	L	H	ALA	V	239
R	-	SER	A	87	L	-	ARG	V	288
R	-	PRO	A	88	L	H	HIS	V	232
R	-	PRO	A	88	L	H	SER	V	236
R	-	PRO	A	88	L	H	ALA	V	239
R	-	ARG	A	89	L	-	ARG	V	288
R	S	ILE	A	91	L	-	ARG	V	288
R	H	THR	A	99	L	H	PHE	V	272

- 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

Q8NGE5_Q8NGF8.1 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	PRO	A	21	L	H	NE	ARG	V	231
R	H	CB	PRO	A	21	L	H	NH2	ARG	V	231
R	H	CB	PRO	A	21	L	H	CZ	ARG	V	231
R	H	CB	PRO	A	21	L	H	HE	ARG	V	231
R	H	CB	PRO	A	21	L	H	HH21	ARG	V	231
R	H	CB	PRO	A	21	L	H	HD13	LEU	V	235
R	H	CG	PRO	A	21	L	H	NH2	ARG	V	231
R	H	CG	PRO	A	21	L	H	HE	ARG	V	231
R	H	CG	PRO	A	21	L	H	HH21	ARG	V	231
R	H	CG	GLU	A	22	L	H	NH1	ARG	V	231
R	H	CG	GLU	A	22	L	H	HH12	ARG	V	231
R	H	CD	GLU	A	22	L	H	HH12	ARG	V	231
R	H	OE1	GLU	A	22	L	H	NH1	ARG	V	231
R	H	OE1	GLU	A	22	L	H	HH12	ARG	V	231
R	H	CA	VAL	A	25	L	H	HD13	LEU	V	220
R	H	CB	VAL	A	25	L	H	HB3	LEU	V	220
R	H	CB	VAL	A	25	L	H	HD13	LEU	V	220
R	H	CB	VAL	A	25	L	H	HD23	LEU	V	220
R	H	O	VAL	A	25	L	H	HD13	LEU	V	220
R	H	CG1	VAL	A	25	L	H	CB	LEU	V	220
R	H	CG1	VAL	A	25	L	H	HB2	LEU	V	220
R	H	CG1	VAL	A	25	L	H	HB3	LEU	V	220
R	H	CG1	VAL	A	25	L	H	HD13	LEU	V	220
R	H	CG1	VAL	A	25	L	H	HD23	LEU	V	220
R	H	CG2	VAL	A	25	L	H	CD2	LEU	V	220
R	H	CG2	VAL	A	25	L	H	HB3	LEU	V	220
R	H	CG2	VAL	A	25	L	H	HD23	LEU	V	220
R	H	CG2	VAL	A	25	L	H	HD23	LEU	V	235
R	H	CB	PHE	A	28	L	H	HD13	LEU	V	220
R	H	CG	PHE	A	28	L	H	HD12	LEU	V	220
R	H	CG	PHE	A	28	L	H	HD13	LEU	V	220
R	H	CD1	PHE	A	28	L	H	CD1	LEU	V	220
R	H	CD1	PHE	A	28	L	H	HD11	LEU	V	220
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	220
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	220
R	H	CD2	PHE	A	28	L	H	HG23	ILE	V	242
R	H	CD2	PHE	A	28	L	H	HD12	ILE	V	242
R	H	CE1	PHE	A	28	L	H	HB3	TYR	V	216
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	220
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	220
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	220
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	220
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	242
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	242
R	H	CE2	PHE	A	28	L	H	CG2	ILE	V	242
R	H	CE2	PHE	A	28	L	H	CD1	ILE	V	242
R	H	CE2	PHE	A	28	L	H	HG22	ILE	V	242
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	242
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	242
R	H	CE2	PHE	A	28	L	H	HD12	ILE	V	242
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	242
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	220
R	H	CZ	PHE	A	28	L	H	CG1	ILE	V	242
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	242
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	242
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	242
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	242
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	242
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	242
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	242
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	242
R	H	CB	ILE	A	29	L	H	HG13	ILE	V	217
R	H	CG1	ILE	A	29	L	H	HG13	ILE	V	217
R	H	CG1	ILE	A	29	L	H	HG22	ILE	V	217
R	H	CG2	ILE	A	29	L	H	HG13	ILE	V	217
R	H	CD1	ILE	A	29	L	H	HG13	ILE	V	217
R	H	CD1	ILE	A	29	L	H	HG22	ILE	V	217
R	H	CD1	ILE	A	29	L	H	HG21	VAL	V	221
R	H	CB	LEU	A	32	L	H	HG13	VAL	V	213
R	H	CG	LEU	A	32	L	H	CG1	VAL	V	213
R	H	CG	LEU	A	32	L	H	HG11	VAL	V	213
R	H	CG	LEU	A	32	L	H	HG12	VAL	V	213
R	H	CG	LEU	A	32	L	H	HG13	VAL	V	213
R	H	CG	LEU	A	32	L	H	HG22	VAL	V	213
R	H	CG	LEU	A	32	L	H	HG23	VAL	V	213
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	217
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	209
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	213
R	H	CD1	LEU	A	32	L	H	CG2	VAL	V	213
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	213
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	213
R	H	CD1	LEU	A	32	L	H	HG22	VAL	V	213
R	H	CD1	LEU	A	32	L	H	HG23	VAL	V	213
R	H	CD2	LEU	A	32	L	H	CB	VAL	V	213
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	213
R	H	CD2	LEU	A	32	L	H	CG2	VAL	V	213
R	H	CD2	LEU	A	32	L	H	HA	VAL	V	213
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	213
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	213
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	213
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	213
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	213
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	217
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	217
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	217
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	209
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	209
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	209
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	209
R	H	CE1	TYR	A	35	L	H	HG13	ILE	V	246
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	246
R	H	OH	TYR	A	35	L	H	CA	GLY	V	250
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	250
R	H	OH	TYR	A	35	L	H	HA3	GLY	V	250
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	246
R	H	CG2	THR	A	36	L	H	HD23	LEU	V	210
R	H	OG1	THR	A	36	L	H	HE1	PHE	V	209
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	206
R	H	CB	PHE	A	43	L	-	HB3	MET	V	257
R	H	CG	PHE	A	43	L	-	CB	MET	V	257
R	H	CG	PHE	A	43	L	-	HB2	MET	V	257
R	H	CG	PHE	A	43	L	-	HB3	MET	V	257
R	H	CD1	PHE	A	43	L	H	HA	PHE	V	254
R	H	CD1	PHE	A	43	L	-	CB	MET	V	257
R	H	CD1	PHE	A	43	L	-	HB2	MET	V	257
R	H	CD1	PHE	A	43	L	-	HB3	MET	V	257
R	H	CD2	PHE	A	43	L	H	HG21	ILE	V	253
R	H	CD2	PHE	A	43	L	-	HB2	MET	V	257
R	H	CD2	PHE	A	43	L	-	HG3	MET	V	257
R	H	CE1	PHE	A	43	L	H	O	ILE	V	253
R	H	CE1	PHE	A	43	L	H	HG21	ILE	V	253
R	H	CE1	PHE	A	43	L	H	CA	PHE	V	254
R	H	CE1	PHE	A	43	L	H	C	PHE	V	254
R	H	CE1	PHE	A	43	L	H	O	PHE	V	254
R	H	CE1	PHE	A	43	L	H	HA	PHE	V	254
R	H	CE1	PHE	A	43	L	H	HD2	PHE	V	254
R	H	CE1	PHE	A	43	L	-	CB	MET	V	257
R	H	CE1	PHE	A	43	L	-	HB2	MET	V	257
R	H	CE1	PHE	A	43	L	-	HB3	MET	V	257
R	H	CE2	PHE	A	43	L	H	CG2	ILE	V	253
R	H	CE2	PHE	A	43	L	H	HG21	ILE	V	253
R	H	CE2	PHE	A	43	L	H	HG22	ILE	V	253
R	H	CE2	PHE	A	43	L	H	HG23	ILE	V	253
R	H	CE2	PHE	A	43	L	H	HA	PHE	V	254
R	H	CE2	PHE	A	43	L	-	HB2	MET	V	257
R	H	CE2	PHE	A	43	L	-	HG3	MET	V	257
R	H	CZ	PHE	A	43	L	H	C	ILE	V	253
R	H	CZ	PHE	A	43	L	H	O	ILE	V	253
R	H	CZ	PHE	A	43	L	H	CG2	ILE	V	253
R	H	CZ	PHE	A	43	L	H	HG21	ILE	V	253
R	H	CZ	PHE	A	43	L	H	N	PHE	V	254
R	H	CZ	PHE	A	43	L	H	CA	PHE	V	254
R	H	CZ	PHE	A	43	L	H	C	PHE	V	254
R	H	CZ	PHE	A	43	L	H	CB	PHE	V	254
R	H	CZ	PHE	A	43	L	H	O	PHE	V	254
R	H	CZ	PHE	A	43	L	H	HA	PHE	V	254
R	H	CZ	PHE	A	43	L	H	HB3	PHE	V	254
R	H	CZ	PHE	A	43	L	H	HD2	PHE	V	254
R	H	CZ	PHE	A	43	L	-	HB2	MET	V	257
R	H	CG1	VAL	A	46	L	-	HG3	ARG	V	258
R	H	CG1	VAL	A	46	L	-	HD2	PRO	V	259
R	H	CG1	VAL	A	46	L	-	HD3	PRO	V	259
R	H	OG1	THR	A	47	L	-	HD2	PRO	V	259
R	H	CB	SER	A	50	L	-	CG	PRO	V	259
R	H	CB	SER	A	50	L	-	HG2	PRO	V	259
R	H	OG	SER	A	50	L	-	HG2	PRO	V	259
R	H	CG2	VAL	A	51	L	H	HE2	PHE	V	191
R	H	OD1	ASN	A	65	L	-	HE1	PHE	V	263
R	H	CA	LEU	A	68	L	H	HE2	PHE	V	254
R	H	C	LEU	A	68	L	H	HE2	PHE	V	254
R	H	CB	LEU	A	68	L	H	HE2	PHE	V	254
R	H	CB	LEU	A	68	L	H	HZ	PHE	V	254
R	H	O	LEU	A	68	L	H	CE2	PHE	V	254
R	H	O	LEU	A	68	L	H	CZ	PHE	V	254
R	H	O	LEU	A	68	L	H	HE2	PHE	V	254
R	H	O	LEU	A	68	L	H	HZ	PHE	V	254
R	H	CG	LEU	A	68	L	-	HD2	ARG	V	258
R	H	CG	LEU	A	68	L	-	HD3	ARG	V	258
R	H	CG	LEU	A	68	L	-	HH11	ARG	V	258
R	H	CD1	LEU	A	68	L	-	CD	ARG	V	258
R	H	CD1	LEU	A	68	L	-	HD2	ARG	V	258
R	H	CD1	LEU	A	68	L	-	HD3	ARG	V	258
R	H	CD1	LEU	A	68	L	-	HH11	ARG	V	258
R	H	CD1	LEU	A	68	L	-	CE2	PHE	V	263
R	H	CD1	LEU	A	68	L	-	CZ	PHE	V	263
R	H	CD1	LEU	A	68	L	-	HE2	PHE	V	263
R	H	CD1	LEU	A	68	L	-	HZ	PHE	V	263
R	H	CD2	LEU	A	68	L	H	CE2	PHE	V	254
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	254
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	254
R	H	CD2	LEU	A	68	L	-	CD	ARG	V	258
R	H	CD2	LEU	A	68	L	-	HG3	ARG	V	258
R	H	CD2	LEU	A	68	L	-	HD2	ARG	V	258
R	H	CD2	LEU	A	68	L	-	HD3	ARG	V	258
R	H	CD2	LEU	A	68	L	-	HH11	ARG	V	258
R	H	CB	VAL	A	71	L	H	CD2	PHE	V	254
R	H	CB	VAL	A	71	L	H	CE2	PHE	V	254
R	H	CB	VAL	A	71	L	H	HD2	PHE	V	254
R	H	CB	VAL	A	71	L	H	HE2	PHE	V	254
R	H	CG1	VAL	A	71	L	H	CG	PHE	V	254
R	H	CG1	VAL	A	71	L	H	CD2	PHE	V	254
R	H	CG1	VAL	A	71	L	H	CE2	PHE	V	254
R	H	CG1	VAL	A	71	L	H	HB3	PHE	V	254
R	H	CG1	VAL	A	71	L	H	HD2	PHE	V	254
R	H	CG1	VAL	A	71	L	H	HE2	PHE	V	254
R	H	CG2	VAL	A	71	L	H	HD2	PHE	V	254
R	H	CG2	VAL	A	71	L	H	HE2	PHE	V	254
R	H	N	CYS	A	72	L	H	HE2	PHE	V	254
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	254
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	254
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	254
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	254
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	254
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	254
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	269
R	H	CD1	LEU	A	75	L	H	O	GLY	V	250
R	H	CD1	LEU	A	75	L	H	HB3	PHE	V	254
R	H	CD2	LEU	A	75	L	H	CA	GLY	V	250
R	H	CD2	LEU	A	75	L	H	C	GLY	V	250
R	H	CD2	LEU	A	75	L	H	HA2	GLY	V	250
R	H	CD2	LEU	A	75	L	H	HA3	GLY	V	250
R	H	CD2	LEU	A	75	L	H	HD2	PRO	V	251
R	-	C	VAL	A	78	L	H	HD13	ILE	V	246
R	-	O	VAL	A	78	L	H	HD13	ILE	V	246
R	H	N	PRO	A	79	L	H	CG2	ILE	V	246
R	H	N	PRO	A	79	L	H	HG23	ILE	V	246
R	H	N	PRO	A	79	L	H	HD13	ILE	V	246
R	H	CA	PRO	A	79	L	H	CB	ILE	V	246
R	H	CA	PRO	A	79	L	H	CG1	ILE	V	246
R	H	CA	PRO	A	79	L	H	CG2	ILE	V	246
R	H	CA	PRO	A	79	L	H	CD1	ILE	V	246
R	H	CA	PRO	A	79	L	H	HB	ILE	V	246
R	H	CA	PRO	A	79	L	H	HG21	ILE	V	246
R	H	CA	PRO	A	79	L	H	HG22	ILE	V	246
R	H	CA	PRO	A	79	L	H	HG23	ILE	V	246
R	H	CA	PRO	A	79	L	H	HD12	ILE	V	246
R	H	CA	PRO	A	79	L	H	HD13	ILE	V	246
R	H	C	PRO	A	79	L	H	CG2	ILE	V	246
R	H	C	PRO	A	79	L	H	CD1	ILE	V	246
R	H	C	PRO	A	79	L	H	HG23	ILE	V	246
R	H	C	PRO	A	79	L	H	HD12	ILE	V	246
R	H	C	PRO	A	79	L	H	HD13	ILE	V	246
R	H	CB	PRO	A	79	L	H	CB	ILE	V	246
R	H	CB	PRO	A	79	L	H	CG1	ILE	V	246
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	246
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	246
R	H	CB	PRO	A	79	L	H	HB	ILE	V	246
R	H	CB	PRO	A	79	L	H	HG21	ILE	V	246
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	246
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	246
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	246
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	246
R	H	O	PRO	A	79	L	H	HA	THR	V	243
R	H	O	PRO	A	79	L	H	CD1	ILE	V	246
R	H	O	PRO	A	79	L	H	HB	ILE	V	246
R	H	O	PRO	A	79	L	H	HG23	ILE	V	246
R	H	O	PRO	A	79	L	H	HD11	ILE	V	246
R	H	O	PRO	A	79	L	H	HD12	ILE	V	246
R	H	O	PRO	A	79	L	H	HD13	ILE	V	246
R	H	CG	PRO	A	79	L	H	CB	ILE	V	246
R	H	CG	PRO	A	79	L	H	CG2	ILE	V	246
R	H	CG	PRO	A	79	L	H	HG21	ILE	V	246
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	246
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	246
R	H	CG	PRO	A	79	L	H	HD13	ILE	V	246
R	H	CD	PRO	A	79	L	H	CG2	ILE	V	246
R	H	CD	PRO	A	79	L	H	HG21	ILE	V	246
R	H	CD	PRO	A	79	L	H	HG22	ILE	V	246
R	H	CD	PRO	A	79	L	H	HG23	ILE	V	246
R	H	N	LYS	A	80	L	H	HG23	ILE	V	246
R	H	C	LEU	A	82	L	H	HG23	ILE	V	242
R	H	CB	LEU	A	82	L	H	HG23	ILE	V	242
R	H	CB	LEU	A	82	L	H	CD1	ILE	V	246
R	H	CB	LEU	A	82	L	H	HD11	ILE	V	246
R	H	CB	LEU	A	82	L	H	HD12	ILE	V	246
R	H	CB	LEU	A	82	L	H	HD13	ILE	V	246
R	H	O	LEU	A	82	L	H	HG23	ILE	V	242
R	H	CG	LEU	A	82	L	H	HD11	ILE	V	246
R	H	CG	LEU	A	82	L	H	HD13	ILE	V	246
R	H	CD1	LEU	A	82	L	H	CD1	ILE	V	246
R	H	CD1	LEU	A	82	L	H	HD11	ILE	V	246
R	H	CD1	LEU	A	82	L	H	HD13	ILE	V	246
R	H	N	VAL	A	83	L	H	HG21	ILE	V	242
R	H	N	VAL	A	83	L	H	HG23	ILE	V	242
R	H	N	VAL	A	83	L	H	HD12	ILE	V	246
R	H	CA	VAL	A	83	L	H	O	ALA	V	239
R	H	CA	VAL	A	83	L	H	HB1	ALA	V	239
R	H	CA	VAL	A	83	L	H	HG21	ILE	V	242
R	H	CA	VAL	A	83	L	H	OG1	THR	V	243
R	H	CA	VAL	A	83	L	H	HG1	THR	V	243
R	H	C	VAL	A	83	L	H	HB1	ALA	V	239
R	H	CB	VAL	A	83	L	H	O	ALA	V	239
R	H	CB	VAL	A	83	L	H	N	THR	V	243
R	H	CB	VAL	A	83	L	H	CA	THR	V	243
R	H	CB	VAL	A	83	L	H	CB	THR	V	243
R	H	CB	VAL	A	83	L	H	CG2	THR	V	243
R	H	CB	VAL	A	83	L	H	OG1	THR	V	243
R	H	CB	VAL	A	83	L	H	H	THR	V	243
R	H	CB	VAL	A	83	L	H	HA	THR	V	243
R	H	CB	VAL	A	83	L	H	HG1	THR	V	243
R	H	CB	VAL	A	83	L	H	HG23	THR	V	243
R	H	O	VAL	A	83	L	H	CA	ALA	V	239
R	H	O	VAL	A	83	L	H	CB	ALA	V	239
R	H	O	VAL	A	83	L	H	HA	ALA	V	239
R	H	O	VAL	A	83	L	H	HB1	ALA	V	239
R	H	O	VAL	A	83	L	H	HB2	ALA	V	239
R	H	O	VAL	A	83	L	H	HB3	ALA	V	239
R	H	CG1	VAL	A	83	L	H	C	ALA	V	239
R	H	CG1	VAL	A	83	L	H	O	ALA	V	239
R	H	CG1	VAL	A	83	L	H	HB1	ALA	V	239
R	H	CG1	VAL	A	83	L	H	CA	THR	V	243
R	H	CG1	VAL	A	83	L	H	CB	THR	V	243
R	H	CG1	VAL	A	83	L	H	CG2	THR	V	243
R	H	CG1	VAL	A	83	L	H	OG1	THR	V	243
R	H	CG1	VAL	A	83	L	H	H	THR	V	243
R	H	CG1	VAL	A	83	L	H	HA	THR	V	243
R	H	CG1	VAL	A	83	L	H	HB	THR	V	243
R	H	CG1	VAL	A	83	L	H	HG1	THR	V	243
R	H	CG1	VAL	A	83	L	H	HG21	THR	V	243
R	H	CG1	VAL	A	83	L	H	HG23	THR	V	243
R	H	CG2	VAL	A	83	L	H	O	ALA	V	239
R	H	CG2	VAL	A	83	L	H	C	ILE	V	242
R	H	CG2	VAL	A	83	L	H	O	ILE	V	242
R	H	CG2	VAL	A	83	L	H	HG21	ILE	V	242
R	H	CG2	VAL	A	83	L	H	N	THR	V	243
R	H	CG2	VAL	A	83	L	H	CA	THR	V	243
R	H	CG2	VAL	A	83	L	H	C	THR	V	243
R	H	CG2	VAL	A	83	L	H	CB	THR	V	243
R	H	CG2	VAL	A	83	L	H	CG2	THR	V	243
R	H	CG2	VAL	A	83	L	H	OG1	THR	V	243
R	H	CG2	VAL	A	83	L	H	H	THR	V	243
R	H	CG2	VAL	A	83	L	H	HA	THR	V	243
R	H	CG2	VAL	A	83	L	H	HB	THR	V	243
R	H	CG2	VAL	A	83	L	H	HG1	THR	V	243
R	H	CG2	VAL	A	83	L	H	HG21	THR	V	243
R	H	CG2	VAL	A	83	L	H	HG23	THR	V	243
R	H	CG2	VAL	A	83	L	H	HD12	ILE	V	246
R	H	N	VAL	A	86	L	H	CB	ALA	V	239
R	H	N	VAL	A	86	L	H	HB1	ALA	V	239
R	H	N	VAL	A	86	L	H	HB2	ALA	V	239
R	H	CA	VAL	A	86	L	H	HB3	LEU	V	235
R	H	CA	VAL	A	86	L	H	HD22	LEU	V	235
R	H	CA	VAL	A	86	L	H	CB	ALA	V	239
R	H	CA	VAL	A	86	L	H	HA	ALA	V	239
R	H	CA	VAL	A	86	L	H	HB1	ALA	V	239
R	H	CA	VAL	A	86	L	H	HB2	ALA	V	239
R	H	CA	VAL	A	86	L	H	HB3	ALA	V	239
R	H	C	VAL	A	86	L	H	C	LEU	V	235
R	H	C	VAL	A	86	L	H	O	LEU	V	235
R	H	C	VAL	A	86	L	H	HB3	LEU	V	235
R	H	C	VAL	A	86	L	H	HD22	LEU	V	235
R	H	C	VAL	A	86	L	H	N	ALA	V	239
R	H	C	VAL	A	86	L	H	CA	ALA	V	239
R	H	C	VAL	A	86	L	H	CB	ALA	V	239
R	H	C	VAL	A	86	L	H	H	ALA	V	239
R	H	C	VAL	A	86	L	H	HA	ALA	V	239
R	H	C	VAL	A	86	L	H	HB1	ALA	V	239
R	H	C	VAL	A	86	L	H	HB2	ALA	V	239
R	H	C	VAL	A	86	L	H	HB3	ALA	V	239
R	H	CB	VAL	A	86	L	H	HD22	LEU	V	220
R	H	CB	VAL	A	86	L	H	HD22	LEU	V	235
R	H	CB	VAL	A	86	L	H	N	ALA	V	239
R	H	CB	VAL	A	86	L	H	CA	ALA	V	239
R	H	CB	VAL	A	86	L	H	CB	ALA	V	239
R	H	CB	VAL	A	86	L	H	H	ALA	V	239
R	H	CB	VAL	A	86	L	H	HA	ALA	V	239
R	H	CB	VAL	A	86	L	H	HB1	ALA	V	239
R	H	CB	VAL	A	86	L	H	HB2	ALA	V	239
R	H	CB	VAL	A	86	L	H	HD13	ILE	V	242
R	H	O	VAL	A	86	L	H	CA	LEU	V	235
R	H	O	VAL	A	86	L	H	C	LEU	V	235
R	H	O	VAL	A	86	L	H	CB	LEU	V	235
R	H	O	VAL	A	86	L	H	O	LEU	V	235
R	H	O	VAL	A	86	L	H	HA	LEU	V	235
R	H	O	VAL	A	86	L	H	HB3	LEU	V	235
R	H	O	VAL	A	86	L	H	HD22	LEU	V	235
R	H	O	VAL	A	86	L	H	N	SER	V	236
R	H	O	VAL	A	86	L	H	CA	SER	V	236
R	H	O	VAL	A	86	L	H	HA	SER	V	236
R	H	O	VAL	A	86	L	H	N	ALA	V	239
R	H	O	VAL	A	86	L	H	CA	ALA	V	239
R	H	O	VAL	A	86	L	H	CB	ALA	V	239
R	H	O	VAL	A	86	L	H	H	ALA	V	239
R	H	O	VAL	A	86	L	H	HB1	ALA	V	239
R	H	O	VAL	A	86	L	H	HB2	ALA	V	239
R	H	O	VAL	A	86	L	H	HB3	ALA	V	239
R	H	CG1	VAL	A	86	L	H	HD12	LEU	V	220
R	H	CG1	VAL	A	86	L	H	HD22	LEU	V	220
R	H	CG1	VAL	A	86	L	H	HD22	LEU	V	235
R	H	CG1	VAL	A	86	L	H	HB2	ALA	V	239
R	H	CG1	VAL	A	86	L	H	CD1	ILE	V	242
R	H	CG1	VAL	A	86	L	H	HD12	ILE	V	242
R	H	CG1	VAL	A	86	L	H	HD13	ILE	V	242
R	H	CG2	VAL	A	86	L	H	C	CYS	V	238
R	H	CG2	VAL	A	86	L	H	N	ALA	V	239
R	H	CG2	VAL	A	86	L	H	CA	ALA	V	239
R	H	CG2	VAL	A	86	L	H	C	ALA	V	239
R	H	CG2	VAL	A	86	L	H	CB	ALA	V	239
R	H	CG2	VAL	A	86	L	H	H	ALA	V	239
R	H	CG2	VAL	A	86	L	H	HA	ALA	V	239
R	H	CG2	VAL	A	86	L	H	HB1	ALA	V	239
R	H	CG2	VAL	A	86	L	H	HB2	ALA	V	239
R	H	CG2	VAL	A	86	L	H	HB3	ALA	V	239
R	H	CG2	VAL	A	86	L	H	CD1	ILE	V	242
R	H	CG2	VAL	A	86	L	H	HB	ILE	V	242
R	H	CG2	VAL	A	86	L	H	HD12	ILE	V	242
R	H	CG2	VAL	A	86	L	H	HD13	ILE	V	242
R	-	N	SER	A	87	L	H	CA	ALA	V	239
R	-	N	SER	A	87	L	H	CB	ALA	V	239
R	-	N	SER	A	87	L	H	HB1	ALA	V	239
R	-	N	SER	A	87	L	H	HB2	ALA	V	239
R	-	N	SER	A	87	L	H	HB3	ALA	V	239
R	-	CA	SER	A	87	L	H	HA	SER	V	236
R	-	CA	SER	A	87	L	H	CB	ALA	V	239
R	-	CA	SER	A	87	L	H	HB1	ALA	V	239
R	-	CA	SER	A	87	L	H	HB2	ALA	V	239
R	-	CA	SER	A	87	L	H	HB3	ALA	V	239
R	-	C	SER	A	87	L	H	HA	SER	V	236
R	-	C	SER	A	87	L	H	HB3	ALA	V	239
R	-	CB	SER	A	87	L	H	CB	ALA	V	239
R	-	CB	SER	A	87	L	H	HB1	ALA	V	239
R	-	CB	SER	A	87	L	H	HB2	ALA	V	239
R	-	CB	SER	A	87	L	H	HB3	ALA	V	239
R	-	CB	SER	A	87	L	-	HH12	ARG	V	288
R	-	OG	SER	A	87	L	H	HB1	ALA	V	239
R	-	OG	SER	A	87	L	H	HB3	ALA	V	239
R	-	OG	SER	A	87	L	-	NH1	ARG	V	288
R	-	OG	SER	A	87	L	-	HH11	ARG	V	288
R	-	OG	SER	A	87	L	-	HH12	ARG	V	288
R	-	OG	SER	A	87	L	-	HH22	ARG	V	288
R	-	N	PRO	A	88	L	H	HA	SER	V	236
R	-	CA	PRO	A	88	L	H	HE2	HIS	V	232
R	-	CB	PRO	A	88	L	H	CE1	HIS	V	232
R	-	CB	PRO	A	88	L	H	NE2	HIS	V	232
R	-	CB	PRO	A	88	L	H	HE1	HIS	V	232
R	-	CB	PRO	A	88	L	H	HE2	HIS	V	232
R	-	CB	PRO	A	88	L	H	CB	SER	V	236
R	-	CB	PRO	A	88	L	H	OG	SER	V	236
R	-	CB	PRO	A	88	L	H	HA	SER	V	236
R	-	CB	PRO	A	88	L	H	HB2	SER	V	236
R	-	CB	PRO	A	88	L	H	HG	SER	V	236
R	-	CG	PRO	A	88	L	H	CA	SER	V	236
R	-	CG	PRO	A	88	L	H	CB	SER	V	236
R	-	CG	PRO	A	88	L	H	OG	SER	V	236
R	-	CG	PRO	A	88	L	H	HA	SER	V	236
R	-	CG	PRO	A	88	L	H	HB2	SER	V	236
R	-	CG	PRO	A	88	L	H	HB3	SER	V	236
R	-	CG	PRO	A	88	L	H	HG	SER	V	236
R	-	CD	PRO	A	88	L	H	N	SER	V	236
R	-	CD	PRO	A	88	L	H	CA	SER	V	236
R	-	CD	PRO	A	88	L	H	C	SER	V	236
R	-	CD	PRO	A	88	L	H	CB	SER	V	236
R	-	CD	PRO	A	88	L	H	O	SER	V	236
R	-	CD	PRO	A	88	L	H	OG	SER	V	236
R	-	CD	PRO	A	88	L	H	H	SER	V	236
R	-	CD	PRO	A	88	L	H	HA	SER	V	236
R	-	CD	PRO	A	88	L	H	HB2	SER	V	236
R	-	CD	PRO	A	88	L	H	HG	SER	V	236
R	-	CD	PRO	A	88	L	H	HB3	ALA	V	239
R	-	O	ARG	A	89	L	-	NH2	ARG	V	288
R	-	O	ARG	A	89	L	-	HH12	ARG	V	288
R	-	O	ARG	A	89	L	-	HH22	ARG	V	288
R	S	CG1	ILE	A	91	L	-	HH21	ARG	V	288
R	S	CG1	ILE	A	91	L	-	HH22	ARG	V	288
R	S	CD1	ILE	A	91	L	-	HH21	ARG	V	288
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	272
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	272
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	268
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	272
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	272
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	268
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	268
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	272
R	H	CE1	PHE	A	106	L	H	HG2	GLU	V	265
R	H	CB	TRP	A	149	L	H	OE1	GLU	V	265
R	H	CG	TRP	A	149	L	H	OE1	GLU	V	265
R	H	CD2	TRP	A	149	L	H	OE1	GLU	V	265
R	H	CE3	TRP	A	149	L	H	CG	GLU	V	265
R	H	CE3	TRP	A	149	L	H	CD	GLU	V	265
R	H	CE3	TRP	A	149	L	H	OE1	GLU	V	265
R	H	CE3	TRP	A	149	L	H	HG2	GLU	V	265
R	H	CH2	TRP	A	149	L	H	HG2	GLU	V	265
R	H	CZ3	TRP	A	149	L	H	CG	GLU	V	265
R	H	CZ3	TRP	A	149	L	H	CD	GLU	V	265
R	H	CZ3	TRP	A	149	L	H	OE1	GLU	V	265
R	H	CZ3	TRP	A	149	L	H	HG2	GLU	V	265

- 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