IID

A6NMS3_Q5JQS5.1 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	TYR	A	102	L	H	ILE	V	278
R	H	TYR	A	102	L	H	PHE	V	281
R	H	PHE	A	103	L	H	SER	V	253
R	H	PHE	A	103	L	H	LEU	V	254
R	H	PHE	A	103	L	H	LEU	V	257
R	H	PHE	A	103	L	H	PRO	V	258
R	H	THR	A	146	L	-	PRO	V	266
R	H	THR	A	146	L	-	SER	V	269
R	H	PHE	A	149	L	H	TYR	V	261
R	H	LYS	A	150	L	H	TYR	V	261
R	H	LYS	A	150	L	-	GLN	V	265
R	H	LYS	A	150	L	-	SER	V	269
R	H	LYS	A	150	L	H	GLN	V	274
R	H	ASN	A	153	L	H	TYR	V	261
R	H	ASN	A	153	L	H	ILE	V	278
R	H	LEU	A	154	L	H	GLN	V	274
R	H	MET	A	157	L	H	GLN	V	274
R	H	MET	A	157	L	H	PHE	V	277
R	H	MET	A	157	L	H	ILE	V	278
R	H	VAL	A	160	L	H	PHE	V	281
R	H	GLY	A	161	L	H	TRP	V	26
R	H	GLY	A	161	L	H	LEU	V	27
R	H	LEU	A	164	L	H	PRO	V	30
R	H	LEU	A	164	L	H	LEU	V	31
R	H	LEU	A	164	L	H	VAL	V	34
R	H	ARG	A	165	L	H	TRP	V	26
R	H	PHE	A	28	L	H	HIS	V	239
R	H	PHE	A	28	L	H	PHE	V	242
R	H	VAL	A	29	L	H	ARG	V	238
R	H	TYR	A	305	L	H	ARG	V	227
R	H	SER	A	32	L	H	PHE	V	242
R	H	TYR	A	35	L	H	PHE	V	242
R	H	TYR	A	35	L	H	LEU	V	249
R	H	LEU	A	36	L	H	ALA	V	226
R	H	LEU	A	36	L	H	VAL	V	229
R	H	LEU	A	36	L	H	LEU	V	230
R	H	LEU	A	36	L	H	PHE	V	242
R	H	VAL	A	40	L	H	ALA	V	226
R	H	LEU	A	43	L	H	LEU	V	219
R	H	CYS	A	72	L	H	LEU	V	257
R	H	CYS	A	75	L	H	MET	V	250
R	H	CYS	A	75	L	H	SER	V	253
R	H	PRO	A	79	L	H	SER	V	246
R	H	PRO	A	79	L	H	ARG	V	297
R	H	LYS	A	80	L	H	ARG	V	297
R	H	GLU	A	83	L	H	ARG	V	297
R	-	PHE	A	86	L	H	HIS	V	239
R	-	ASP	A	89	L	H	LEU	V	296
R	S	SER	A	93	L	H	LEU	V	289
R	H	TYR	A	95	L	H	ILE	V	285
R	H	TYR	A	95	L	H	THR	V	288
R	H	TYR	A	95	L	H	LEU	V	289
R	H	TYR	A	95	L	H	VAL	V	34
R	H	TYR	A	95	L	H	LEU	V	37
R	H	TYR	A	95	L	H	SER	V	38
R	H	TYR	A	95	L	H	LEU	V	41
R	H	GLU	A	96	L	H	MET	V	250
R	H	GLU	A	96	L	H	LEU	V	289
R	H	GLU	A	96	L	H	PHE	V	292
R	H	GLU	A	96	L	H	THR	V	293
R	H	ALA	A	99	L	H	LEU	V	254
R	H	ALA	A	99	L	H	PHE	V	281
R	H	ALA	A	99	L	H	ILE	V	285
R	H	ALA	A	99	L	H	LEU	V	289

- 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

A6NMS3_Q5JQS5.1 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	CG	PHE	A	28	L	H	HD2	HIS	V	239
R	H	CD1	PHE	A	28	L	H	CD2	HIS	V	239
R	H	CD1	PHE	A	28	L	H	HD2	HIS	V	239
R	H	CD2	PHE	A	28	L	H	HD2	HIS	V	239
R	H	CE1	PHE	A	28	L	H	CG	HIS	V	239
R	H	CE1	PHE	A	28	L	H	CD2	HIS	V	239
R	H	CE1	PHE	A	28	L	H	HA	HIS	V	239
R	H	CE1	PHE	A	28	L	H	HB2	HIS	V	239
R	H	CE1	PHE	A	28	L	H	HD2	HIS	V	239
R	H	CE2	PHE	A	28	L	H	CD2	HIS	V	239
R	H	CE2	PHE	A	28	L	H	NE2	HIS	V	239
R	H	CE2	PHE	A	28	L	H	HD2	HIS	V	239
R	H	CE2	PHE	A	28	L	H	HE2	HIS	V	239
R	H	CZ	PHE	A	28	L	H	CG	HIS	V	239
R	H	CZ	PHE	A	28	L	H	CD2	HIS	V	239
R	H	CZ	PHE	A	28	L	H	NE2	HIS	V	239
R	H	CZ	PHE	A	28	L	H	HA	HIS	V	239
R	H	CZ	PHE	A	28	L	H	HD2	HIS	V	239
R	H	CZ	PHE	A	28	L	H	HB2	PHE	V	242
R	H	CZ	PHE	A	28	L	H	HB3	PHE	V	242
R	H	CB	VAL	A	29	L	H	NH2	ARG	V	238
R	H	CB	VAL	A	29	L	H	HH21	ARG	V	238
R	H	CB	VAL	A	29	L	H	HH22	ARG	V	238
R	H	CG1	VAL	A	29	L	H	NH2	ARG	V	238
R	H	CG1	VAL	A	29	L	H	CZ	ARG	V	238
R	H	CG1	VAL	A	29	L	H	HH21	ARG	V	238
R	H	CG1	VAL	A	29	L	H	HH22	ARG	V	238
R	H	CG2	VAL	A	29	L	H	NH2	ARG	V	238
R	H	CG2	VAL	A	29	L	H	HH21	ARG	V	238
R	H	CG2	VAL	A	29	L	H	HH22	ARG	V	238
R	H	C	SER	A	32	L	H	CZ	PHE	V	242
R	H	C	SER	A	32	L	H	HZ	PHE	V	242
R	H	CB	SER	A	32	L	H	CE1	PHE	V	242
R	H	CB	SER	A	32	L	H	CE2	PHE	V	242
R	H	CB	SER	A	32	L	H	CZ	PHE	V	242
R	H	CB	SER	A	32	L	H	HE2	PHE	V	242
R	H	CB	SER	A	32	L	H	HZ	PHE	V	242
R	H	O	SER	A	32	L	H	CE1	PHE	V	242
R	H	O	SER	A	32	L	H	CZ	PHE	V	242
R	H	O	SER	A	32	L	H	HE1	PHE	V	242
R	H	O	SER	A	32	L	H	HZ	PHE	V	242
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	242
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	249
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	249
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	249
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	249
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	230
R	H	CB	LEU	A	36	L	H	HE1	PHE	V	242
R	H	CB	LEU	A	36	L	H	HZ	PHE	V	242
R	H	CG	LEU	A	36	L	H	CE1	PHE	V	242
R	H	CG	LEU	A	36	L	H	CZ	PHE	V	242
R	H	CG	LEU	A	36	L	H	HE1	PHE	V	242
R	H	CG	LEU	A	36	L	H	HZ	PHE	V	242
R	H	CD1	LEU	A	36	L	H	HG11	VAL	V	229
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	229
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	230
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	230
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	230
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	230
R	H	CD1	LEU	A	36	L	H	CE1	PHE	V	242
R	H	CD1	LEU	A	36	L	H	CE2	PHE	V	242
R	H	CD1	LEU	A	36	L	H	CZ	PHE	V	242
R	H	CD1	LEU	A	36	L	H	HE1	PHE	V	242
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	242
R	H	CD1	LEU	A	36	L	H	HZ	PHE	V	242
R	H	CD2	LEU	A	36	L	H	HA	ALA	V	226
R	H	CD2	LEU	A	36	L	H	HB1	ALA	V	226
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	242
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	242
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	242
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	242
R	H	CG2	VAL	A	40	L	H	CB	ALA	V	226
R	H	CG2	VAL	A	40	L	H	HB1	ALA	V	226
R	H	CG2	VAL	A	40	L	H	HB2	ALA	V	226
R	H	CG2	VAL	A	40	L	H	HB3	ALA	V	226
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	219
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	219
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	219
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	219
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	219
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	219
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	257
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	257
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	257
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	257
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	257
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	257
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	257
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	257
R	H	CB	CYS	A	75	L	H	OG	SER	V	253
R	H	O	CYS	A	75	L	H	HG3	MET	V	250
R	H	CA	PRO	A	79	L	H	HB3	SER	V	246
R	H	CA	PRO	A	79	L	H	HH12	ARG	V	297
R	H	C	PRO	A	79	L	H	NH1	ARG	V	297
R	H	C	PRO	A	79	L	H	NH2	ARG	V	297
R	H	C	PRO	A	79	L	H	HH12	ARG	V	297
R	H	C	PRO	A	79	L	H	HH22	ARG	V	297
R	H	CB	PRO	A	79	L	H	CB	SER	V	246
R	H	CB	PRO	A	79	L	H	HB3	SER	V	246
R	H	CB	PRO	A	79	L	H	NH1	ARG	V	297
R	H	CB	PRO	A	79	L	H	HH12	ARG	V	297
R	H	O	PRO	A	79	L	H	HH12	ARG	V	297
R	H	O	PRO	A	79	L	H	HH22	ARG	V	297
R	H	CG	PRO	A	79	L	H	HB3	SER	V	246
R	H	N	LYS	A	80	L	H	NH2	ARG	V	297
R	H	N	LYS	A	80	L	H	HH12	ARG	V	297
R	H	N	LYS	A	80	L	H	HH21	ARG	V	297
R	H	N	LYS	A	80	L	H	HH22	ARG	V	297
R	H	CA	LYS	A	80	L	H	NH2	ARG	V	297
R	H	CA	LYS	A	80	L	H	HH21	ARG	V	297
R	H	CA	LYS	A	80	L	H	HH22	ARG	V	297
R	H	CB	LYS	A	80	L	H	NH2	ARG	V	297
R	H	CB	LYS	A	80	L	H	HH21	ARG	V	297
R	H	CB	LYS	A	80	L	H	HH22	ARG	V	297
R	H	CG	LYS	A	80	L	H	NH2	ARG	V	297
R	H	CG	LYS	A	80	L	H	HH21	ARG	V	297
R	H	CG	LYS	A	80	L	H	HH22	ARG	V	297
R	H	CD	LYS	A	80	L	H	NH2	ARG	V	297
R	H	CD	LYS	A	80	L	H	CZ	ARG	V	297
R	H	CD	LYS	A	80	L	H	HE	ARG	V	297
R	H	CD	LYS	A	80	L	H	HH21	ARG	V	297
R	H	CD	LYS	A	80	L	H	HH22	ARG	V	297
R	H	CE	LYS	A	80	L	H	HH21	ARG	V	297
R	H	NZ	LYS	A	80	L	H	HE	ARG	V	297
R	H	NZ	LYS	A	80	L	H	HH21	ARG	V	297
R	H	CB	GLU	A	83	L	H	NE	ARG	V	297
R	H	CB	GLU	A	83	L	H	CZ	ARG	V	297
R	H	CB	GLU	A	83	L	H	HG2	ARG	V	297
R	H	CB	GLU	A	83	L	H	HE	ARG	V	297
R	H	CB	GLU	A	83	L	H	HH21	ARG	V	297
R	H	CG	GLU	A	83	L	H	CG	ARG	V	297
R	H	CG	GLU	A	83	L	H	CD	ARG	V	297
R	H	CG	GLU	A	83	L	H	NE	ARG	V	297
R	H	CG	GLU	A	83	L	H	HG2	ARG	V	297
R	H	CG	GLU	A	83	L	H	HD2	ARG	V	297
R	H	CG	GLU	A	83	L	H	HE	ARG	V	297
R	H	CD	GLU	A	83	L	H	CG	ARG	V	297
R	H	CD	GLU	A	83	L	H	CD	ARG	V	297
R	H	CD	GLU	A	83	L	H	NE	ARG	V	297
R	H	CD	GLU	A	83	L	H	NH2	ARG	V	297
R	H	CD	GLU	A	83	L	H	CZ	ARG	V	297
R	H	CD	GLU	A	83	L	H	HG2	ARG	V	297
R	H	CD	GLU	A	83	L	H	HG3	ARG	V	297
R	H	CD	GLU	A	83	L	H	HD2	ARG	V	297
R	H	CD	GLU	A	83	L	H	HE	ARG	V	297
R	H	CD	GLU	A	83	L	H	HH21	ARG	V	297
R	H	OE1	GLU	A	83	L	H	CG	ARG	V	297
R	H	OE1	GLU	A	83	L	H	CD	ARG	V	297
R	H	OE1	GLU	A	83	L	H	NE	ARG	V	297
R	H	OE1	GLU	A	83	L	H	HG2	ARG	V	297
R	H	OE1	GLU	A	83	L	H	HG3	ARG	V	297
R	H	OE1	GLU	A	83	L	H	HE	ARG	V	297
R	H	OE1	GLU	A	83	L	H	HH21	ARG	V	297
R	H	OE2	GLU	A	83	L	H	CG	ARG	V	297
R	H	OE2	GLU	A	83	L	H	CD	ARG	V	297
R	H	OE2	GLU	A	83	L	H	NE	ARG	V	297
R	H	OE2	GLU	A	83	L	H	NH1	ARG	V	297
R	H	OE2	GLU	A	83	L	H	NH2	ARG	V	297
R	H	OE2	GLU	A	83	L	H	CZ	ARG	V	297
R	H	OE2	GLU	A	83	L	H	HG2	ARG	V	297
R	H	OE2	GLU	A	83	L	H	HG3	ARG	V	297
R	H	OE2	GLU	A	83	L	H	HD2	ARG	V	297
R	H	OE2	GLU	A	83	L	H	HD3	ARG	V	297
R	H	OE2	GLU	A	83	L	H	HE	ARG	V	297
R	H	OE2	GLU	A	83	L	H	HH11	ARG	V	297
R	H	OE2	GLU	A	83	L	H	HH12	ARG	V	297
R	H	OE2	GLU	A	83	L	H	HH21	ARG	V	297
R	H	OE2	GLU	A	83	L	H	HH22	ARG	V	297
R	-	CB	PHE	A	86	L	H	NE2	HIS	V	239
R	-	CB	PHE	A	86	L	H	HE1	HIS	V	239
R	-	CB	PHE	A	86	L	H	HE2	HIS	V	239
R	-	CG	PHE	A	86	L	H	NE2	HIS	V	239
R	-	CG	PHE	A	86	L	H	HE2	HIS	V	239
R	-	CD1	PHE	A	86	L	H	HE2	HIS	V	239
R	-	CD2	PHE	A	86	L	H	CD2	HIS	V	239
R	-	CD2	PHE	A	86	L	H	CE1	HIS	V	239
R	-	CD2	PHE	A	86	L	H	NE2	HIS	V	239
R	-	CD2	PHE	A	86	L	H	HD2	HIS	V	239
R	-	CD2	PHE	A	86	L	H	HE1	HIS	V	239
R	-	CD2	PHE	A	86	L	H	HE2	HIS	V	239
R	-	CE1	PHE	A	86	L	H	HE2	HIS	V	239
R	-	CE2	PHE	A	86	L	H	CD2	HIS	V	239
R	-	CE2	PHE	A	86	L	H	CE1	HIS	V	239
R	-	CE2	PHE	A	86	L	H	NE2	HIS	V	239
R	-	CE2	PHE	A	86	L	H	HD2	HIS	V	239
R	-	CE2	PHE	A	86	L	H	HE2	HIS	V	239
R	-	CZ	PHE	A	86	L	H	CD2	HIS	V	239
R	-	CZ	PHE	A	86	L	H	NE2	HIS	V	239
R	-	CZ	PHE	A	86	L	H	HD2	HIS	V	239
R	-	CZ	PHE	A	86	L	H	HE2	HIS	V	239
R	-	OD2	ASP	A	89	L	H	HD23	LEU	V	296
R	S	OG	SER	A	93	L	H	CD2	LEU	V	289
R	S	OG	SER	A	93	L	H	HD21	LEU	V	289
R	S	OG	SER	A	93	L	H	HD22	LEU	V	289
R	S	OG	SER	A	93	L	H	HD23	LEU	V	289
R	H	CA	TYR	A	95	L	H	HD22	LEU	V	289
R	H	C	TYR	A	95	L	H	HD13	LEU	V	289
R	H	C	TYR	A	95	L	H	HD22	LEU	V	289
R	H	CB	TYR	A	95	L	H	HG22	ILE	V	285
R	H	CB	TYR	A	95	L	H	HD22	LEU	V	289
R	H	O	TYR	A	95	L	H	HG22	ILE	V	285
R	H	O	TYR	A	95	L	H	HD13	LEU	V	289
R	H	CD1	TYR	A	95	L	H	HG13	VAL	V	34
R	H	CD1	TYR	A	95	L	H	HG12	ILE	V	285
R	H	CD2	TYR	A	95	L	H	HG21	THR	V	288
R	H	CE1	TYR	A	95	L	H	CG1	VAL	V	34
R	H	CE1	TYR	A	95	L	H	HG11	VAL	V	34
R	H	CE1	TYR	A	95	L	H	HG12	VAL	V	34
R	H	CE1	TYR	A	95	L	H	HG13	VAL	V	34
R	H	CE1	TYR	A	95	L	H	HG23	VAL	V	34
R	H	CE1	TYR	A	95	L	H	OG	SER	V	38
R	H	CE1	TYR	A	95	L	H	HG	SER	V	38
R	H	CE2	TYR	A	95	L	H	HG13	VAL	V	34
R	H	CE2	TYR	A	95	L	H	OG	SER	V	38
R	H	CE2	TYR	A	95	L	H	HG	SER	V	38
R	H	CE2	TYR	A	95	L	H	HD13	LEU	V	41
R	H	CE2	TYR	A	95	L	H	HG21	THR	V	288
R	H	OH	TYR	A	95	L	H	CA	VAL	V	34
R	H	OH	TYR	A	95	L	H	C	VAL	V	34
R	H	OH	TYR	A	95	L	H	CB	VAL	V	34
R	H	OH	TYR	A	95	L	H	O	VAL	V	34
R	H	OH	TYR	A	95	L	H	CG1	VAL	V	34
R	H	OH	TYR	A	95	L	H	CG2	VAL	V	34
R	H	OH	TYR	A	95	L	H	HA	VAL	V	34
R	H	OH	TYR	A	95	L	H	HG11	VAL	V	34
R	H	OH	TYR	A	95	L	H	HG12	VAL	V	34
R	H	OH	TYR	A	95	L	H	HG13	VAL	V	34
R	H	OH	TYR	A	95	L	H	HG23	VAL	V	34
R	H	OH	TYR	A	95	L	H	HB2	LEU	V	37
R	H	OH	TYR	A	95	L	H	HD11	LEU	V	37
R	H	OH	TYR	A	95	L	H	OG	SER	V	38
R	H	OH	TYR	A	95	L	H	H	SER	V	38
R	H	OH	TYR	A	95	L	H	HG	SER	V	38
R	H	CZ	TYR	A	95	L	H	O	VAL	V	34
R	H	CZ	TYR	A	95	L	H	CG1	VAL	V	34
R	H	CZ	TYR	A	95	L	H	HA	VAL	V	34
R	H	CZ	TYR	A	95	L	H	HG11	VAL	V	34
R	H	CZ	TYR	A	95	L	H	HG12	VAL	V	34
R	H	CZ	TYR	A	95	L	H	HG13	VAL	V	34
R	H	CZ	TYR	A	95	L	H	HG23	VAL	V	34
R	H	CZ	TYR	A	95	L	H	OG	SER	V	38
R	H	CZ	TYR	A	95	L	H	HG	SER	V	38
R	H	N	GLU	A	96	L	H	CD2	LEU	V	289
R	H	N	GLU	A	96	L	H	HD13	LEU	V	289
R	H	N	GLU	A	96	L	H	HD22	LEU	V	289
R	H	N	GLU	A	96	L	H	HD23	LEU	V	289
R	H	CA	GLU	A	96	L	H	HD12	LEU	V	289
R	H	CA	GLU	A	96	L	H	HD13	LEU	V	289
R	H	CA	GLU	A	96	L	H	HD22	LEU	V	289
R	H	CA	GLU	A	96	L	H	HD23	LEU	V	289
R	H	CB	GLU	A	96	L	H	CD2	LEU	V	289
R	H	CB	GLU	A	96	L	H	HD12	LEU	V	289
R	H	CB	GLU	A	96	L	H	HD22	LEU	V	289
R	H	CB	GLU	A	96	L	H	HD23	LEU	V	289
R	H	CG	GLU	A	96	L	H	CG	LEU	V	289
R	H	CG	GLU	A	96	L	H	CD1	LEU	V	289
R	H	CG	GLU	A	96	L	H	CD2	LEU	V	289
R	H	CG	GLU	A	96	L	H	HD12	LEU	V	289
R	H	CG	GLU	A	96	L	H	HD13	LEU	V	289
R	H	CG	GLU	A	96	L	H	HD21	LEU	V	289
R	H	CG	GLU	A	96	L	H	HD22	LEU	V	289
R	H	CG	GLU	A	96	L	H	HD23	LEU	V	289
R	H	CD	GLU	A	96	L	H	CD2	LEU	V	289
R	H	CD	GLU	A	96	L	H	HD21	LEU	V	289
R	H	CD	GLU	A	96	L	H	HD22	LEU	V	289
R	H	CD	GLU	A	96	L	H	HD23	LEU	V	289
R	H	OE1	GLU	A	96	L	H	HE3	MET	V	250
R	H	OE1	GLU	A	96	L	H	HD23	LEU	V	289
R	H	OE1	GLU	A	96	L	H	HB2	PHE	V	292
R	H	OE1	GLU	A	96	L	H	HB3	PHE	V	292
R	H	OE1	GLU	A	96	L	H	HG23	THR	V	293
R	H	OE2	GLU	A	96	L	H	HD23	LEU	V	289
R	H	CA	ALA	A	99	L	H	HE1	PHE	V	281
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	254
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	254
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	254
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	281
R	H	CB	ALA	A	99	L	H	HG21	ILE	V	285
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	289
R	H	CB	TYR	A	102	L	H	HE1	PHE	V	281
R	H	CB	TYR	A	102	L	H	HZ	PHE	V	281
R	H	CG	TYR	A	102	L	H	CE1	PHE	V	281
R	H	CG	TYR	A	102	L	H	CZ	PHE	V	281
R	H	CG	TYR	A	102	L	H	HE1	PHE	V	281
R	H	CG	TYR	A	102	L	H	HZ	PHE	V	281
R	H	CD1	TYR	A	102	L	H	CE1	PHE	V	281
R	H	CD1	TYR	A	102	L	H	HE1	PHE	V	281
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	281
R	H	CD2	TYR	A	102	L	H	CZ	PHE	V	281
R	H	CD2	TYR	A	102	L	H	HZ	PHE	V	281
R	H	CE2	TYR	A	102	L	H	HZ	PHE	V	281
R	H	OH	TYR	A	102	L	H	CG1	ILE	V	278
R	H	OH	TYR	A	102	L	H	CD1	ILE	V	278
R	H	OH	TYR	A	102	L	H	HG12	ILE	V	278
R	H	OH	TYR	A	102	L	H	HD11	ILE	V	278
R	H	OH	TYR	A	102	L	H	HD13	ILE	V	278
R	H	CZ	TYR	A	102	L	H	HG12	ILE	V	278
R	H	CG	PHE	A	103	L	H	HD11	LEU	V	257
R	H	CD1	PHE	A	103	L	H	CD1	LEU	V	257
R	H	CD1	PHE	A	103	L	H	HD11	LEU	V	257
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	257
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	254
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	257
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	257
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	257
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	257
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	257
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	257
R	H	CE1	PHE	A	103	L	H	HD3	PRO	V	258
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	254
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	254
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	254
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	254
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	257
R	H	CZ	PHE	A	103	L	H	O	SER	V	253
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	254
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	254
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	257
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	257
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	258
R	H	CZ	PHE	A	103	L	H	HD3	PRO	V	258
R	H	CG2	THR	A	146	L	-	HD3	PRO	V	266
R	H	CG2	THR	A	146	L	-	CB	SER	V	269
R	H	CG2	THR	A	146	L	-	OG	SER	V	269
R	H	CG2	THR	A	146	L	-	HB2	SER	V	269
R	H	CG2	THR	A	146	L	-	HB3	SER	V	269
R	H	CA	PHE	A	149	L	H	HE2	TYR	V	261
R	H	C	PHE	A	149	L	H	CE2	TYR	V	261
R	H	C	PHE	A	149	L	H	HE2	TYR	V	261
R	H	CB	PHE	A	149	L	H	HE2	TYR	V	261
R	H	O	PHE	A	149	L	H	CE2	TYR	V	261
R	H	O	PHE	A	149	L	H	OH	TYR	V	261
R	H	O	PHE	A	149	L	H	HE2	TYR	V	261
R	H	CD1	PHE	A	149	L	H	HD2	TYR	V	261
R	H	N	LYS	A	150	L	H	OH	TYR	V	261
R	H	N	LYS	A	150	L	H	HE2	TYR	V	261
R	H	CA	LYS	A	150	L	H	OH	TYR	V	261
R	H	CA	LYS	A	150	L	H	HE2	TYR	V	261
R	H	CA	LYS	A	150	L	H	HH	TYR	V	261
R	H	CA	LYS	A	150	L	H	HE22	GLN	V	274
R	H	C	LYS	A	150	L	H	HE22	GLN	V	274
R	H	CB	LYS	A	150	L	H	HE22	GLN	V	274
R	H	O	LYS	A	150	L	H	OH	TYR	V	261
R	H	O	LYS	A	150	L	H	NE2	GLN	V	274
R	H	O	LYS	A	150	L	H	HE21	GLN	V	274
R	H	O	LYS	A	150	L	H	HE22	GLN	V	274
R	H	CG	LYS	A	150	L	H	OH	TYR	V	261
R	H	CG	LYS	A	150	L	H	HH	TYR	V	261
R	H	CG	LYS	A	150	L	-	HE22	GLN	V	265
R	H	CD	LYS	A	150	L	-	O	SER	V	269
R	H	CD	LYS	A	150	L	-	HB2	SER	V	269
R	H	CE	LYS	A	150	L	-	CA	SER	V	269
R	H	CE	LYS	A	150	L	-	C	SER	V	269
R	H	CE	LYS	A	150	L	-	CB	SER	V	269
R	H	CE	LYS	A	150	L	-	O	SER	V	269
R	H	CE	LYS	A	150	L	-	OG	SER	V	269
R	H	CE	LYS	A	150	L	-	HA	SER	V	269
R	H	CE	LYS	A	150	L	-	HB2	SER	V	269
R	H	CE	LYS	A	150	L	-	HB3	SER	V	269
R	H	NZ	LYS	A	150	L	-	N	SER	V	269
R	H	NZ	LYS	A	150	L	-	CA	SER	V	269
R	H	NZ	LYS	A	150	L	-	C	SER	V	269
R	H	NZ	LYS	A	150	L	-	CB	SER	V	269
R	H	NZ	LYS	A	150	L	-	O	SER	V	269
R	H	NZ	LYS	A	150	L	-	OG	SER	V	269
R	H	NZ	LYS	A	150	L	-	HA	SER	V	269
R	H	NZ	LYS	A	150	L	-	HB2	SER	V	269
R	H	NZ	LYS	A	150	L	-	HB3	SER	V	269
R	H	CB	ASN	A	153	L	H	CE1	TYR	V	261
R	H	CB	ASN	A	153	L	H	CE2	TYR	V	261
R	H	CB	ASN	A	153	L	H	OH	TYR	V	261
R	H	CB	ASN	A	153	L	H	CZ	TYR	V	261
R	H	CB	ASN	A	153	L	H	HE2	TYR	V	261
R	H	CB	ASN	A	153	L	H	HH	TYR	V	261
R	H	CB	ASN	A	153	L	H	HD11	ILE	V	278
R	H	CG	ASN	A	153	L	H	CG	TYR	V	261
R	H	CG	ASN	A	153	L	H	CD1	TYR	V	261
R	H	CG	ASN	A	153	L	H	CD2	TYR	V	261
R	H	CG	ASN	A	153	L	H	CE1	TYR	V	261
R	H	CG	ASN	A	153	L	H	CE2	TYR	V	261
R	H	CG	ASN	A	153	L	H	OH	TYR	V	261
R	H	CG	ASN	A	153	L	H	CZ	TYR	V	261
R	H	CG	ASN	A	153	L	H	HD2	TYR	V	261
R	H	CG	ASN	A	153	L	H	HE2	TYR	V	261
R	H	CG	ASN	A	153	L	H	HH	TYR	V	261
R	H	CG	ASN	A	153	L	H	HD11	ILE	V	278
R	H	CG	ASN	A	153	L	H	HD13	ILE	V	278
R	H	ND2	ASN	A	153	L	H	CG	TYR	V	261
R	H	ND2	ASN	A	153	L	H	CD2	TYR	V	261
R	H	ND2	ASN	A	153	L	H	CE1	TYR	V	261
R	H	ND2	ASN	A	153	L	H	CE2	TYR	V	261
R	H	ND2	ASN	A	153	L	H	OH	TYR	V	261
R	H	ND2	ASN	A	153	L	H	CZ	TYR	V	261
R	H	ND2	ASN	A	153	L	H	HD2	TYR	V	261
R	H	ND2	ASN	A	153	L	H	HE2	TYR	V	261
R	H	OD1	ASN	A	153	L	H	CG	TYR	V	261
R	H	OD1	ASN	A	153	L	H	CD1	TYR	V	261
R	H	OD1	ASN	A	153	L	H	CD2	TYR	V	261
R	H	OD1	ASN	A	153	L	H	CE1	TYR	V	261
R	H	OD1	ASN	A	153	L	H	CE2	TYR	V	261
R	H	OD1	ASN	A	153	L	H	OH	TYR	V	261
R	H	OD1	ASN	A	153	L	H	CZ	TYR	V	261
R	H	OD1	ASN	A	153	L	H	HD2	TYR	V	261
R	H	OD1	ASN	A	153	L	H	HE1	TYR	V	261
R	H	OD1	ASN	A	153	L	H	HE2	TYR	V	261
R	H	OD1	ASN	A	153	L	H	CD1	ILE	V	278
R	H	OD1	ASN	A	153	L	H	HD11	ILE	V	278
R	H	OD1	ASN	A	153	L	H	HD13	ILE	V	278
R	H	N	LEU	A	154	L	H	NE2	GLN	V	274
R	H	N	LEU	A	154	L	H	HE21	GLN	V	274
R	H	N	LEU	A	154	L	H	HE22	GLN	V	274
R	H	CA	LEU	A	154	L	H	NE2	GLN	V	274
R	H	CA	LEU	A	154	L	H	HG2	GLN	V	274
R	H	CA	LEU	A	154	L	H	HE21	GLN	V	274
R	H	CA	LEU	A	154	L	H	HE22	GLN	V	274
R	H	CB	LEU	A	154	L	H	CD	GLN	V	274
R	H	CB	LEU	A	154	L	H	NE2	GLN	V	274
R	H	CB	LEU	A	154	L	H	HE21	GLN	V	274
R	H	CB	LEU	A	154	L	H	HE22	GLN	V	274
R	H	CG	LEU	A	154	L	H	NE2	GLN	V	274
R	H	CG	LEU	A	154	L	H	HE21	GLN	V	274
R	H	CG	LEU	A	154	L	H	HE22	GLN	V	274
R	H	CD1	LEU	A	154	L	H	NE2	GLN	V	274
R	H	CD1	LEU	A	154	L	H	HG2	GLN	V	274
R	H	CD1	LEU	A	154	L	H	HE21	GLN	V	274
R	H	CD2	LEU	A	154	L	H	NE2	GLN	V	274
R	H	CD2	LEU	A	154	L	H	HE21	GLN	V	274
R	H	CD2	LEU	A	154	L	H	HE22	GLN	V	274
R	H	CG	MET	A	157	L	H	HG13	ILE	V	278
R	H	SD	MET	A	157	L	H	CA	GLN	V	274
R	H	SD	MET	A	157	L	H	C	GLN	V	274
R	H	SD	MET	A	157	L	H	CB	GLN	V	274
R	H	SD	MET	A	157	L	H	O	GLN	V	274
R	H	SD	MET	A	157	L	H	HA	GLN	V	274
R	H	SD	MET	A	157	L	H	HB2	GLN	V	274
R	H	SD	MET	A	157	L	H	HG2	GLN	V	274
R	H	SD	MET	A	157	L	H	HB2	PHE	V	277
R	H	SD	MET	A	157	L	H	CG1	ILE	V	278
R	H	SD	MET	A	157	L	H	CD1	ILE	V	278
R	H	SD	MET	A	157	L	H	HG12	ILE	V	278
R	H	SD	MET	A	157	L	H	HG13	ILE	V	278
R	H	SD	MET	A	157	L	H	HD11	ILE	V	278
R	H	CE	MET	A	157	L	H	CA	GLN	V	274
R	H	CE	MET	A	157	L	H	C	GLN	V	274
R	H	CE	MET	A	157	L	H	O	GLN	V	274
R	H	CE	MET	A	157	L	H	HA	GLN	V	274
R	H	CE	MET	A	157	L	H	HB2	GLN	V	274
R	H	CE	MET	A	157	L	H	CA	PHE	V	277
R	H	CE	MET	A	157	L	H	C	PHE	V	277
R	H	CE	MET	A	157	L	H	CB	PHE	V	277
R	H	CE	MET	A	157	L	H	CG	PHE	V	277
R	H	CE	MET	A	157	L	H	CD2	PHE	V	277
R	H	CE	MET	A	157	L	H	H	PHE	V	277
R	H	CE	MET	A	157	L	H	HB2	PHE	V	277
R	H	CE	MET	A	157	L	H	HB3	PHE	V	277
R	H	CE	MET	A	157	L	H	HD2	PHE	V	277
R	H	CE	MET	A	157	L	H	N	ILE	V	278
R	H	CE	MET	A	157	L	H	H	ILE	V	278
R	H	CE	MET	A	157	L	H	HG13	ILE	V	278
R	H	CG1	VAL	A	160	L	H	HZ	PHE	V	281
R	H	O	GLY	A	161	L	H	HZ3	TRP	V	26
R	H	O	GLY	A	161	L	H	HD22	LEU	V	27
R	H	C	LEU	A	164	L	H	HB3	PRO	V	30
R	H	CB	LEU	A	164	L	H	HB2	PRO	V	30
R	H	CB	LEU	A	164	L	H	HB3	PRO	V	30
R	H	O	LEU	A	164	L	H	CB	PRO	V	30
R	H	O	LEU	A	164	L	H	HB2	PRO	V	30
R	H	O	LEU	A	164	L	H	HB3	PRO	V	30
R	H	CG	LEU	A	164	L	H	HG22	VAL	V	34
R	H	CD1	LEU	A	164	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	164	L	H	CG2	VAL	V	34
R	H	CD2	LEU	A	164	L	H	HG12	VAL	V	34
R	H	CD2	LEU	A	164	L	H	HG22	VAL	V	34
R	H	CD2	LEU	A	164	L	H	HG23	VAL	V	34
R	H	CG	ARG	A	165	L	H	CZ3	TRP	V	26
R	H	CG	ARG	A	165	L	H	HE3	TRP	V	26
R	H	CG	ARG	A	165	L	H	HZ3	TRP	V	26
R	H	CD	ARG	A	165	L	H	CZ3	TRP	V	26
R	H	CD	ARG	A	165	L	H	HE3	TRP	V	26
R	H	CD	ARG	A	165	L	H	HZ3	TRP	V	26
R	H	OH	TYR	A	305	L	H	NH1	ARG	V	227
R	H	OH	TYR	A	305	L	H	HH12	ARG	V	227
R	H	CZ	TYR	A	305	L	H	HH12	ARG	V	227

- 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