IID

Q8NGY6_Q9H340.3 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	-	ALA	A	10	L	H	ALA	V	233
R	-	ALA	A	10	L	H	LEU	V	236
R	S	GLU	A	11	L	H	VAL	V	240
R	H	PHE	A	28	L	H	ILE	V	277
R	H	PHE	A	28	L	H	PHE	V	281
R	H	VAL	A	29	L	H	THR	V	273
R	H	VAL	A	29	L	H	MET	V	274
R	H	VAL	A	29	L	H	ILE	V	277
R	H	ILE	A	305	L	H	TRP	V	84
R	H	LEU	A	32	L	H	ILE	V	277
R	H	LEU	A	32	L	H	PHE	V	281
R	H	LEU	A	33	L	H	PRO	V	28
R	H	TYR	A	35	L	H	PHE	V	284
R	H	TYR	A	35	L	H	PHE	V	288
R	H	LEU	A	36	L	H	ILE	V	27
R	H	LEU	A	36	L	H	PRO	V	28
R	H	LEU	A	36	L	H	LEU	V	29
R	H	LEU	A	36	L	H	ALA	V	31
R	H	LEU	A	36	L	H	ALA	V	32
R	H	PHE	A	37	L	H	TRP	V	24
R	H	PHE	A	37	L	H	ILE	V	27
R	H	PHE	A	37	L	H	PRO	V	28
R	H	ILE	A	39	L	H	ALA	V	31
R	H	ILE	A	39	L	H	SER	V	35
R	H	CYS	A	40	L	H	ILE	V	27
R	H	CYS	A	40	L	H	PRO	V	28
R	H	CYS	A	40	L	H	LEU	V	30
R	H	CYS	A	40	L	H	ALA	V	31
R	H	CYS	A	40	L	H	ALA	V	32
R	H	MET	A	43	L	H	ILE	V	34
R	H	MET	A	43	L	H	LEU	V	38
R	-	HIS	A	6	L	H	GLY	V	229
R	-	HIS	A	6	L	H	GLY	V	230
R	-	SER	A	7	L	H	GLY	V	229
R	H	TRP	A	72	L	H	ILE	V	301
R	H	ALA	A	75	L	H	PHE	V	288
R	H	ALA	A	75	L	H	ILE	V	292
R	H	PRO	A	79	L	H	PHE	V	281
R	H	PRO	A	79	L	H	PHE	V	284
R	H	PRO	A	79	L	H	MET	V	285
R	H	PRO	A	79	L	H	PHE	V	288
R	-	SER	A	8	L	H	GLY	V	229
R	-	SER	A	8	L	H	GLY	V	230
R	-	SER	A	8	L	H	ALA	V	233
R	H	LYS	A	80	L	H	MET	V	285
R	H	LEU	A	82	L	H	PHE	V	281
R	H	SER	A	83	L	H	VAL	V	248
R	H	SER	A	83	L	H	PHE	V	281
R	H	SER	A	83	L	H	MET	V	285
R	H	LEU	A	86	L	H	VAL	V	251
R	H	LEU	A	86	L	H	THR	V	252
R	H	LEU	A	86	L	H	PHE	V	281
R	-	SER	A	87	L	H	LEU	V	247
R	-	SER	A	87	L	H	VAL	V	251
R	-	GLU	A	88	L	H	VAL	V	251
R	-	LYS	A	89	L	H	LEU	V	247
R	S	ILE	A	92	L	H	LYS	V	293
R	S	SER	A	93	L	H	ASN	V	237
R	S	SER	A	93	L	H	VAL	V	240
R	S	SER	A	93	L	H	LYS	V	293
R	H	ALA	A	95	L	H	ASN	V	237
R	H	ALA	A	95	L	H	LYS	V	293
R	H	GLY	A	96	L	H	ILE	V	292
R	H	GLY	A	96	L	H	LYS	V	293
R	H	CYS	A	97	L	H	LYS	V	293
R	H	LEU	A	99	L	H	ILE	V	292
R	H	LEU	A	99	L	H	LYS	V	293
R	H	LEU	A	99	L	H	GLN	V	298

- 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

Q8NGY6_Q9H340.3 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	-	C	HIS	A	6	L	H	HA3	GLY	V	229
R	-	O	HIS	A	6	L	H	CA	GLY	V	229
R	-	O	HIS	A	6	L	H	C	GLY	V	229
R	-	O	HIS	A	6	L	H	HA3	GLY	V	229
R	-	O	HIS	A	6	L	H	N	GLY	V	230
R	-	O	HIS	A	6	L	H	H	GLY	V	230
R	-	N	SER	A	7	L	H	HA3	GLY	V	229
R	-	CA	SER	A	7	L	H	CA	GLY	V	229
R	-	CA	SER	A	7	L	H	HA3	GLY	V	229
R	-	CB	SER	A	7	L	H	HA3	GLY	V	229
R	-	N	SER	A	8	L	H	HB3	ALA	V	233
R	-	CA	SER	A	8	L	H	HB3	ALA	V	233
R	-	C	SER	A	8	L	H	HB3	ALA	V	233
R	-	CB	SER	A	8	L	H	CB	ALA	V	233
R	-	CB	SER	A	8	L	H	HB1	ALA	V	233
R	-	CB	SER	A	8	L	H	HB2	ALA	V	233
R	-	CB	SER	A	8	L	H	HB3	ALA	V	233
R	-	O	SER	A	8	L	H	CB	ALA	V	233
R	-	O	SER	A	8	L	H	HB1	ALA	V	233
R	-	O	SER	A	8	L	H	HB3	ALA	V	233
R	-	OG	SER	A	8	L	H	O	GLY	V	229
R	-	OG	SER	A	8	L	H	HA3	GLY	V	230
R	-	OG	SER	A	8	L	H	CA	ALA	V	233
R	-	OG	SER	A	8	L	H	CB	ALA	V	233
R	-	OG	SER	A	8	L	H	H	ALA	V	233
R	-	OG	SER	A	8	L	H	HB1	ALA	V	233
R	-	OG	SER	A	8	L	H	HB2	ALA	V	233
R	-	OG	SER	A	8	L	H	HB3	ALA	V	233
R	-	CB	ALA	A	10	L	H	HA	ALA	V	233
R	-	CB	ALA	A	10	L	H	HB3	LEU	V	236
R	-	CB	ALA	A	10	L	H	HD11	LEU	V	236
R	-	CB	ALA	A	10	L	H	HD12	LEU	V	236
R	S	CD	GLU	A	11	L	H	HG23	VAL	V	240
R	S	OE1	GLU	A	11	L	H	HG12	VAL	V	240
R	S	OE1	GLU	A	11	L	H	HG23	VAL	V	240
R	H	CD1	PHE	A	28	L	H	CD1	ILE	V	277
R	H	CD1	PHE	A	28	L	H	HG23	ILE	V	277
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	277
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	277
R	H	CE1	PHE	A	28	L	H	CG1	ILE	V	277
R	H	CE1	PHE	A	28	L	H	CG2	ILE	V	277
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	277
R	H	CE1	PHE	A	28	L	H	HG12	ILE	V	277
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	277
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	277
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	277
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	277
R	H	CE2	PHE	A	28	L	H	CD2	PHE	V	281
R	H	CE2	PHE	A	28	L	H	CE2	PHE	V	281
R	H	CE2	PHE	A	28	L	H	CZ	PHE	V	281
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	281
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	281
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	277
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	277
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	277
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	277
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	277
R	H	CZ	PHE	A	28	L	H	CG	PHE	V	281
R	H	CZ	PHE	A	28	L	H	CD2	PHE	V	281
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	281
R	H	CZ	PHE	A	28	L	H	HD2	PHE	V	281
R	H	CG1	VAL	A	29	L	H	HG21	THR	V	273
R	H	CG2	VAL	A	29	L	H	HG21	THR	V	273
R	H	CG2	VAL	A	29	L	H	HG23	THR	V	273
R	H	CG2	VAL	A	29	L	H	HE2	MET	V	274
R	H	CG2	VAL	A	29	L	H	HD11	ILE	V	277
R	H	CD1	LEU	A	32	L	H	HD2	PHE	V	281
R	H	CD2	LEU	A	32	L	H	CG1	ILE	V	277
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	277
R	H	CA	LEU	A	33	L	H	HB3	PRO	V	28
R	H	C	LEU	A	33	L	H	HB3	PRO	V	28
R	H	O	LEU	A	33	L	H	HB3	PRO	V	28
R	H	CD2	LEU	A	33	L	H	CG	PRO	V	28
R	H	CD2	LEU	A	33	L	H	HB2	PRO	V	28
R	H	CD2	LEU	A	33	L	H	HG2	PRO	V	28
R	H	CD2	LEU	A	33	L	H	HG3	PRO	V	28
R	H	CG	TYR	A	35	L	H	HZ	PHE	V	284
R	H	CD1	TYR	A	35	L	H	CE1	PHE	V	284
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	284
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	284
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	284
R	H	CD2	TYR	A	35	L	H	HZ	PHE	V	284
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	284
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	284
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	284
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	284
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	284
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	284
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	284
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	284
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	284
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	284
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	284
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	284
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	284
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	288
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	288
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	288
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	288
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	288
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	288
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	284
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	284
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	284
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	284
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	284
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	284
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	288
R	H	CA	LEU	A	36	L	H	CA	PRO	V	28
R	H	CA	LEU	A	36	L	H	CB	PRO	V	28
R	H	CA	LEU	A	36	L	H	O	PRO	V	28
R	H	CA	LEU	A	36	L	H	HA	PRO	V	28
R	H	CA	LEU	A	36	L	H	HB2	PRO	V	28
R	H	CA	LEU	A	36	L	H	HB3	PRO	V	28
R	H	CA	LEU	A	36	L	H	HB1	ALA	V	31
R	H	CA	LEU	A	36	L	H	HB2	ALA	V	31
R	H	C	LEU	A	36	L	H	CA	PRO	V	28
R	H	C	LEU	A	36	L	H	CB	PRO	V	28
R	H	C	LEU	A	36	L	H	HA	PRO	V	28
R	H	C	LEU	A	36	L	H	HB3	PRO	V	28
R	H	C	LEU	A	36	L	H	CB	ALA	V	31
R	H	C	LEU	A	36	L	H	HB1	ALA	V	31
R	H	C	LEU	A	36	L	H	HB2	ALA	V	31
R	H	C	LEU	A	36	L	H	HB3	ALA	V	31
R	H	CB	LEU	A	36	L	H	CA	PRO	V	28
R	H	CB	LEU	A	36	L	H	C	PRO	V	28
R	H	CB	LEU	A	36	L	H	CB	PRO	V	28
R	H	CB	LEU	A	36	L	H	O	PRO	V	28
R	H	CB	LEU	A	36	L	H	HA	PRO	V	28
R	H	CB	LEU	A	36	L	H	HB2	PRO	V	28
R	H	CB	LEU	A	36	L	H	HB3	PRO	V	28
R	H	CB	LEU	A	36	L	H	HB2	ALA	V	31
R	H	O	LEU	A	36	L	H	HG21	ILE	V	27
R	H	O	LEU	A	36	L	H	CA	PRO	V	28
R	H	O	LEU	A	36	L	H	HA	PRO	V	28
R	H	O	LEU	A	36	L	H	CB	ALA	V	31
R	H	O	LEU	A	36	L	H	HB1	ALA	V	31
R	H	O	LEU	A	36	L	H	HB2	ALA	V	31
R	H	O	LEU	A	36	L	H	HB3	ALA	V	31
R	H	CG	LEU	A	36	L	H	CA	PRO	V	28
R	H	CG	LEU	A	36	L	H	C	PRO	V	28
R	H	CG	LEU	A	36	L	H	CB	PRO	V	28
R	H	CG	LEU	A	36	L	H	O	PRO	V	28
R	H	CG	LEU	A	36	L	H	HA	PRO	V	28
R	H	CG	LEU	A	36	L	H	HB2	PRO	V	28
R	H	CG	LEU	A	36	L	H	HB3	PRO	V	28
R	H	CG	LEU	A	36	L	H	H	ALA	V	32
R	H	CG	LEU	A	36	L	H	HB2	ALA	V	32
R	H	CD1	LEU	A	36	L	H	CA	PRO	V	28
R	H	CD1	LEU	A	36	L	H	C	PRO	V	28
R	H	CD1	LEU	A	36	L	H	CB	PRO	V	28
R	H	CD1	LEU	A	36	L	H	O	PRO	V	28
R	H	CD1	LEU	A	36	L	H	HA	PRO	V	28
R	H	CD1	LEU	A	36	L	H	HB2	PRO	V	28
R	H	CD1	LEU	A	36	L	H	HB3	PRO	V	28
R	H	CD1	LEU	A	36	L	H	N	LEU	V	29
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	29
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	36	L	H	HB2	ALA	V	32
R	H	CD2	LEU	A	36	L	H	C	PRO	V	28
R	H	CD2	LEU	A	36	L	H	O	PRO	V	28
R	H	CD2	LEU	A	36	L	H	HB2	PRO	V	28
R	H	CD2	LEU	A	36	L	H	HB2	ALA	V	31
R	H	CD2	LEU	A	36	L	H	N	ALA	V	32
R	H	CD2	LEU	A	36	L	H	CA	ALA	V	32
R	H	CD2	LEU	A	36	L	H	CB	ALA	V	32
R	H	CD2	LEU	A	36	L	H	H	ALA	V	32
R	H	CD2	LEU	A	36	L	H	HA	ALA	V	32
R	H	CD2	LEU	A	36	L	H	HB1	ALA	V	32
R	H	CD2	LEU	A	36	L	H	HB2	ALA	V	32
R	H	CD2	LEU	A	36	L	H	HB3	ALA	V	32
R	H	N	PHE	A	37	L	H	CB	PRO	V	28
R	H	N	PHE	A	37	L	H	HA	PRO	V	28
R	H	N	PHE	A	37	L	H	HB3	PRO	V	28
R	H	CA	PHE	A	37	L	H	HG21	ILE	V	27
R	H	CA	PHE	A	37	L	H	HB3	PRO	V	28
R	H	CD2	PHE	A	37	L	H	HG23	ILE	V	27
R	H	CE2	PHE	A	37	L	H	HZ3	TRP	V	24
R	H	CE2	PHE	A	37	L	H	HG23	ILE	V	27
R	H	CA	ILE	A	39	L	H	HB1	ALA	V	31
R	H	C	ILE	A	39	L	H	CB	ALA	V	31
R	H	C	ILE	A	39	L	H	HB1	ALA	V	31
R	H	C	ILE	A	39	L	H	HB3	ALA	V	31
R	H	CB	ILE	A	39	L	H	HB1	ALA	V	31
R	H	CG2	ILE	A	39	L	H	O	ALA	V	31
R	H	CG2	ILE	A	39	L	H	HB1	ALA	V	31
R	H	CG2	ILE	A	39	L	H	OG	SER	V	35
R	H	CG2	ILE	A	39	L	H	HG	SER	V	35
R	H	N	CYS	A	40	L	H	CB	ALA	V	31
R	H	N	CYS	A	40	L	H	HB1	ALA	V	31
R	H	N	CYS	A	40	L	H	HB2	ALA	V	31
R	H	N	CYS	A	40	L	H	HB3	ALA	V	31
R	H	CA	CYS	A	40	L	H	CB	ALA	V	31
R	H	CA	CYS	A	40	L	H	HA	ALA	V	31
R	H	CA	CYS	A	40	L	H	HB1	ALA	V	31
R	H	CA	CYS	A	40	L	H	HB3	ALA	V	31
R	H	C	CYS	A	40	L	H	HB3	ALA	V	31
R	H	CB	CYS	A	40	L	H	O	ILE	V	27
R	H	CB	CYS	A	40	L	H	CG2	ILE	V	27
R	H	CB	CYS	A	40	L	H	HG21	ILE	V	27
R	H	CB	CYS	A	40	L	H	HG22	ILE	V	27
R	H	CB	CYS	A	40	L	H	N	ALA	V	31
R	H	CB	CYS	A	40	L	H	CA	ALA	V	31
R	H	CB	CYS	A	40	L	H	CB	ALA	V	31
R	H	CB	CYS	A	40	L	H	H	ALA	V	31
R	H	CB	CYS	A	40	L	H	HA	ALA	V	31
R	H	CB	CYS	A	40	L	H	HB1	ALA	V	31
R	H	CB	CYS	A	40	L	H	HB2	ALA	V	31
R	H	CB	CYS	A	40	L	H	HB3	ALA	V	31
R	H	SG	CYS	A	40	L	H	C	ILE	V	27
R	H	SG	CYS	A	40	L	H	O	ILE	V	27
R	H	SG	CYS	A	40	L	H	HG21	ILE	V	27
R	H	SG	CYS	A	40	L	H	HA	PRO	V	28
R	H	SG	CYS	A	40	L	H	C	LEU	V	30
R	H	SG	CYS	A	40	L	H	HB3	LEU	V	30
R	H	SG	CYS	A	40	L	H	N	ALA	V	31
R	H	SG	CYS	A	40	L	H	CA	ALA	V	31
R	H	SG	CYS	A	40	L	H	C	ALA	V	31
R	H	SG	CYS	A	40	L	H	CB	ALA	V	31
R	H	SG	CYS	A	40	L	H	H	ALA	V	31
R	H	SG	CYS	A	40	L	H	HA	ALA	V	31
R	H	SG	CYS	A	40	L	H	HB1	ALA	V	31
R	H	SG	CYS	A	40	L	H	HB2	ALA	V	31
R	H	SG	CYS	A	40	L	H	HB3	ALA	V	31
R	H	SG	CYS	A	40	L	H	H	ALA	V	32
R	H	CE	MET	A	43	L	H	CG2	ILE	V	34
R	H	CE	MET	A	43	L	H	HG21	ILE	V	34
R	H	CE	MET	A	43	L	H	HG23	ILE	V	34
R	H	CE	MET	A	43	L	H	CD1	LEU	V	38
R	H	CE	MET	A	43	L	H	HD11	LEU	V	38
R	H	CE	MET	A	43	L	H	HD12	LEU	V	38
R	H	CE	MET	A	43	L	H	HD13	LEU	V	38
R	H	CH2	TRP	A	72	L	H	HG21	ILE	V	301
R	H	CA	ALA	A	75	L	H	CE1	PHE	V	288
R	H	CA	ALA	A	75	L	H	HE1	PHE	V	288
R	H	C	ALA	A	75	L	H	HD1	PHE	V	288
R	H	C	ALA	A	75	L	H	HE1	PHE	V	288
R	H	CB	ALA	A	75	L	H	CD1	PHE	V	288
R	H	CB	ALA	A	75	L	H	CE1	PHE	V	288
R	H	CB	ALA	A	75	L	H	CZ	PHE	V	288
R	H	CB	ALA	A	75	L	H	HD1	PHE	V	288
R	H	CB	ALA	A	75	L	H	HE1	PHE	V	288
R	H	CB	ALA	A	75	L	H	HZ	PHE	V	288
R	H	O	ALA	A	75	L	H	CD1	PHE	V	288
R	H	O	ALA	A	75	L	H	CE1	PHE	V	288
R	H	O	ALA	A	75	L	H	HD1	PHE	V	288
R	H	O	ALA	A	75	L	H	HE1	PHE	V	288
R	H	O	ALA	A	75	L	H	HD11	ILE	V	292
R	H	N	PRO	A	79	L	H	HE1	MET	V	285
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	284
R	H	CA	PRO	A	79	L	H	SD	MET	V	285
R	H	CA	PRO	A	79	L	H	CE	MET	V	285
R	H	CA	PRO	A	79	L	H	HE1	MET	V	285
R	H	C	PRO	A	79	L	H	SD	MET	V	285
R	H	C	PRO	A	79	L	H	CE	MET	V	285
R	H	C	PRO	A	79	L	H	HE1	MET	V	285
R	H	C	PRO	A	79	L	H	HE2	MET	V	285
R	H	C	PRO	A	79	L	H	HE3	MET	V	285
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	284
R	H	CB	PRO	A	79	L	H	SD	MET	V	285
R	H	CB	PRO	A	79	L	H	CE	MET	V	285
R	H	CB	PRO	A	79	L	H	HE1	MET	V	285
R	H	CB	PRO	A	79	L	H	HE3	MET	V	285
R	H	CB	PRO	A	79	L	H	CG	PHE	V	288
R	H	CB	PRO	A	79	L	H	HB2	PHE	V	288
R	H	CB	PRO	A	79	L	H	HB3	PHE	V	288
R	H	O	PRO	A	79	L	H	HZ	PHE	V	281
R	H	O	PRO	A	79	L	H	SD	MET	V	285
R	H	O	PRO	A	79	L	H	CE	MET	V	285
R	H	O	PRO	A	79	L	H	HE1	MET	V	285
R	H	O	PRO	A	79	L	H	HE2	MET	V	285
R	H	O	PRO	A	79	L	H	HE3	MET	V	285
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	284
R	H	CG	PRO	A	79	L	H	CG	PHE	V	288
R	H	CG	PRO	A	79	L	H	CD1	PHE	V	288
R	H	CG	PRO	A	79	L	H	CD2	PHE	V	288
R	H	CG	PRO	A	79	L	H	CE1	PHE	V	288
R	H	N	LYS	A	80	L	H	CE	MET	V	285
R	H	N	LYS	A	80	L	H	HE1	MET	V	285
R	H	CA	LYS	A	80	L	H	HE1	MET	V	285
R	H	CA	LEU	A	82	L	H	HE2	PHE	V	281
R	H	CA	LEU	A	82	L	H	HZ	PHE	V	281
R	H	C	LEU	A	82	L	H	CZ	PHE	V	281
R	H	C	LEU	A	82	L	H	HZ	PHE	V	281
R	H	CB	LEU	A	82	L	H	CE2	PHE	V	281
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	281
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	281
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	281
R	H	O	LEU	A	82	L	H	CZ	PHE	V	281
R	H	O	LEU	A	82	L	H	HZ	PHE	V	281
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	281
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	281
R	H	CD2	LEU	A	82	L	H	HE2	PHE	V	281
R	H	N	SER	A	83	L	H	CZ	PHE	V	281
R	H	N	SER	A	83	L	H	HZ	PHE	V	281
R	H	N	SER	A	83	L	H	HE2	MET	V	285
R	H	CA	SER	A	83	L	H	HG22	VAL	V	248
R	H	CA	SER	A	83	L	H	CZ	PHE	V	281
R	H	CA	SER	A	83	L	H	HE1	PHE	V	281
R	H	CA	SER	A	83	L	H	HZ	PHE	V	281
R	H	CA	SER	A	83	L	H	HE2	MET	V	285
R	H	CB	SER	A	83	L	H	HG22	VAL	V	248
R	H	CB	SER	A	83	L	H	HZ	PHE	V	281
R	H	CB	SER	A	83	L	H	CE	MET	V	285
R	H	CB	SER	A	83	L	H	HE1	MET	V	285
R	H	CB	SER	A	83	L	H	HE2	MET	V	285
R	H	OG	SER	A	83	L	H	CG2	VAL	V	248
R	H	OG	SER	A	83	L	H	HG21	VAL	V	248
R	H	OG	SER	A	83	L	H	HG22	VAL	V	248
R	H	OG	SER	A	83	L	H	HG23	VAL	V	248
R	H	OG	SER	A	83	L	H	HE2	MET	V	285
R	H	CA	LEU	A	86	L	H	CG1	VAL	V	251
R	H	CA	LEU	A	86	L	H	HG11	VAL	V	251
R	H	CA	LEU	A	86	L	H	HG12	VAL	V	251
R	H	C	LEU	A	86	L	H	CG1	VAL	V	251
R	H	C	LEU	A	86	L	H	HG11	VAL	V	251
R	H	C	LEU	A	86	L	H	HG12	VAL	V	251
R	H	C	LEU	A	86	L	H	HG13	VAL	V	251
R	H	C	LEU	A	86	L	H	HG22	VAL	V	251
R	H	CB	LEU	A	86	L	H	CG1	VAL	V	251
R	H	CB	LEU	A	86	L	H	HG11	VAL	V	251
R	H	CB	LEU	A	86	L	H	HG12	VAL	V	251
R	H	O	LEU	A	86	L	H	CB	VAL	V	251
R	H	O	LEU	A	86	L	H	CG1	VAL	V	251
R	H	O	LEU	A	86	L	H	CG2	VAL	V	251
R	H	O	LEU	A	86	L	H	HB	VAL	V	251
R	H	O	LEU	A	86	L	H	HG11	VAL	V	251
R	H	O	LEU	A	86	L	H	HG12	VAL	V	251
R	H	O	LEU	A	86	L	H	HG13	VAL	V	251
R	H	O	LEU	A	86	L	H	HG22	VAL	V	251
R	H	O	LEU	A	86	L	H	HG23	VAL	V	251
R	H	CG	LEU	A	86	L	H	HG11	VAL	V	251
R	H	CG	LEU	A	86	L	H	HG12	VAL	V	251
R	H	CD1	LEU	A	86	L	H	CG2	THR	V	252
R	H	CD1	LEU	A	86	L	H	HG22	THR	V	252
R	H	CD1	LEU	A	86	L	H	HG23	THR	V	252
R	H	CD1	LEU	A	86	L	H	CD1	PHE	V	281
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	281
R	H	CD1	LEU	A	86	L	H	CZ	PHE	V	281
R	H	CD1	LEU	A	86	L	H	HD1	PHE	V	281
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	281
R	-	N	SER	A	87	L	H	HG12	VAL	V	251
R	-	N	SER	A	87	L	H	HG22	VAL	V	251
R	-	CA	SER	A	87	L	H	CG2	VAL	V	251
R	-	CA	SER	A	87	L	H	HG12	VAL	V	251
R	-	CA	SER	A	87	L	H	HG22	VAL	V	251
R	-	C	SER	A	87	L	H	HG22	VAL	V	251
R	-	CB	SER	A	87	L	H	HB3	LEU	V	247
R	-	CB	SER	A	87	L	H	HD13	LEU	V	247
R	-	CB	SER	A	87	L	H	HG22	VAL	V	251
R	-	OG	SER	A	87	L	H	HB3	LEU	V	247
R	-	OG	SER	A	87	L	H	HD13	LEU	V	247
R	-	OG	SER	A	87	L	H	HG22	VAL	V	251
R	-	N	GLU	A	88	L	H	HG22	VAL	V	251
R	-	O	LYS	A	89	L	H	HD13	LEU	V	247
R	S	C	ILE	A	92	L	H	HZ1	LYS	V	293
R	S	CG1	ILE	A	92	L	H	HZ1	LYS	V	293
R	S	N	SER	A	93	L	H	HG13	VAL	V	240
R	S	N	SER	A	93	L	H	NZ	LYS	V	293
R	S	N	SER	A	93	L	H	HZ1	LYS	V	293
R	S	N	SER	A	93	L	H	HZ2	LYS	V	293
R	S	CA	SER	A	93	L	H	HG13	VAL	V	240
R	S	CA	SER	A	93	L	H	HG22	VAL	V	240
R	S	CA	SER	A	93	L	H	NZ	LYS	V	293
R	S	CA	SER	A	93	L	H	HZ1	LYS	V	293
R	S	CA	SER	A	93	L	H	HZ2	LYS	V	293
R	S	C	SER	A	93	L	H	NZ	LYS	V	293
R	S	C	SER	A	93	L	H	HZ1	LYS	V	293
R	S	C	SER	A	93	L	H	HZ2	LYS	V	293
R	S	CB	SER	A	93	L	H	OD1	ASN	V	237
R	S	CB	SER	A	93	L	H	CG1	VAL	V	240
R	S	CB	SER	A	93	L	H	CG2	VAL	V	240
R	S	CB	SER	A	93	L	H	HG12	VAL	V	240
R	S	CB	SER	A	93	L	H	HG13	VAL	V	240
R	S	CB	SER	A	93	L	H	HG22	VAL	V	240
R	S	CB	SER	A	93	L	H	CE	LYS	V	293
R	S	CB	SER	A	93	L	H	NZ	LYS	V	293
R	S	CB	SER	A	93	L	H	HE3	LYS	V	293
R	S	CB	SER	A	93	L	H	HZ1	LYS	V	293
R	S	CB	SER	A	93	L	H	HZ2	LYS	V	293
R	S	CB	SER	A	93	L	H	HZ3	LYS	V	293
R	S	O	SER	A	93	L	H	NZ	LYS	V	293
R	S	O	SER	A	93	L	H	HZ1	LYS	V	293
R	S	O	SER	A	93	L	H	HZ2	LYS	V	293
R	S	O	SER	A	93	L	H	HZ3	LYS	V	293
R	S	OG	SER	A	93	L	H	OD1	ASN	V	237
R	S	OG	SER	A	93	L	H	CG1	VAL	V	240
R	S	OG	SER	A	93	L	H	HG13	VAL	V	240
R	S	OG	SER	A	93	L	H	HG22	VAL	V	240
R	S	OG	SER	A	93	L	H	CD	LYS	V	293
R	S	OG	SER	A	93	L	H	CE	LYS	V	293
R	S	OG	SER	A	93	L	H	NZ	LYS	V	293
R	S	OG	SER	A	93	L	H	HD2	LYS	V	293
R	S	OG	SER	A	93	L	H	HD3	LYS	V	293
R	S	OG	SER	A	93	L	H	HE2	LYS	V	293
R	S	OG	SER	A	93	L	H	HE3	LYS	V	293
R	S	OG	SER	A	93	L	H	HZ1	LYS	V	293
R	S	OG	SER	A	93	L	H	HZ2	LYS	V	293
R	S	OG	SER	A	93	L	H	HZ3	LYS	V	293
R	H	CA	ALA	A	95	L	H	HZ3	LYS	V	293
R	H	C	ALA	A	95	L	H	NZ	LYS	V	293
R	H	C	ALA	A	95	L	H	HZ1	LYS	V	293
R	H	C	ALA	A	95	L	H	HZ2	LYS	V	293
R	H	C	ALA	A	95	L	H	HZ3	LYS	V	293
R	H	CB	ALA	A	95	L	H	HD22	ASN	V	237
R	H	O	ALA	A	95	L	H	HZ3	LYS	V	293
R	H	N	GLY	A	96	L	H	CE	LYS	V	293
R	H	N	GLY	A	96	L	H	NZ	LYS	V	293
R	H	N	GLY	A	96	L	H	HD2	LYS	V	293
R	H	N	GLY	A	96	L	H	HE2	LYS	V	293
R	H	N	GLY	A	96	L	H	HZ1	LYS	V	293
R	H	N	GLY	A	96	L	H	HZ2	LYS	V	293
R	H	N	GLY	A	96	L	H	HZ3	LYS	V	293
R	H	CA	GLY	A	96	L	H	HG21	ILE	V	292
R	H	CA	GLY	A	96	L	H	CE	LYS	V	293
R	H	CA	GLY	A	96	L	H	NZ	LYS	V	293
R	H	CA	GLY	A	96	L	H	HD2	LYS	V	293
R	H	CA	GLY	A	96	L	H	HE2	LYS	V	293
R	H	CA	GLY	A	96	L	H	HZ1	LYS	V	293
R	H	CA	GLY	A	96	L	H	HZ2	LYS	V	293
R	H	CA	GLY	A	96	L	H	HZ3	LYS	V	293
R	H	C	GLY	A	96	L	H	NZ	LYS	V	293
R	H	C	GLY	A	96	L	H	HZ1	LYS	V	293
R	H	C	GLY	A	96	L	H	HZ3	LYS	V	293
R	H	O	GLY	A	96	L	H	HZ3	LYS	V	293
R	H	N	CYS	A	97	L	H	HZ1	LYS	V	293
R	H	N	CYS	A	97	L	H	HZ3	LYS	V	293
R	H	CB	LEU	A	99	L	H	HG22	ILE	V	292
R	H	CG	LEU	A	99	L	H	HE22	GLN	V	298
R	H	CD1	LEU	A	99	L	H	C	ILE	V	292
R	H	CD1	LEU	A	99	L	H	O	ILE	V	292
R	H	CD1	LEU	A	99	L	H	HG22	ILE	V	292
R	H	CD1	LEU	A	99	L	H	HA	LYS	V	293
R	H	CD1	LEU	A	99	L	H	NE2	GLN	V	298
R	H	CD1	LEU	A	99	L	H	HE22	GLN	V	298
R	H	CD2	LEU	A	99	L	H	HE22	GLN	V	298
R	H	CG2	ILE	A	305	L	H	HZ2	TRP	V	84

- 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