IID

P59539_Q9NYW1.1 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	LEU	A	135	L	H	LEU	V	236
R	H	LEU	A	135	L	H	ALA	V	239
R	H	LEU	A	135	L	H	ILE	V	240
R	H	PHE	A	138	L	H	PHE	V	188
R	H	PHE	A	138	L	H	ALA	V	239
R	H	PHE	A	138	L	H	PHE	V	242
R	H	PHE	A	138	L	H	VAL	V	243
R	H	LEU	A	139	L	H	PHE	V	188
R	H	LEU	A	139	L	H	LEU	V	192
R	H	LEU	A	139	L	H	PHE	V	235
R	H	LEU	A	142	L	H	LEU	V	185
R	H	LEU	A	142	L	H	PHE	V	188
R	H	LEU	A	142	L	H	LEU	V	192
R	H	LEU	A	142	L	H	PHE	V	242
R	H	ILE	A	143	L	H	LEU	V	192
R	H	ILE	A	143	L	H	LEU	V	196
R	-	VAL	A	146	L	H	THR	V	189
R	H	TRP	A	153	L	H	LEU	V	182
R	H	TRP	A	153	L	H	VAL	V	186
R	H	LEU	A	156	L	H	THR	V	178
R	H	LEU	A	156	L	H	LEU	V	182
R	H	PHE	A	157	L	H	PHE	V	139
R	H	PHE	A	157	L	H	LEU	V	182
R	H	PHE	A	157	L	H	VAL	V	186
R	-	SER	A	160	L	H	PHE	V	139
R	-	SER	A	160	L	H	CYS	V	142
R	-	HIS	A	161	L	H	LEU	V	138
R	-	HIS	A	161	L	H	CYS	V	142
R	H	ILE	A	21	L	H	GLU	V	256
R	H	VAL	A	28	L	H	VAL	V	260
R	H	LEU	A	29	L	-	ILE	V	2
R	H	LEU	A	29	L	H	PRO	V	259
R	H	LEU	A	29	L	H	LEU	V	5
R	H	VAL	A	30	L	-	MET	V	1
R	H	CYS	A	32	L	H	PHE	V	263
R	H	CYS	A	32	L	H	LEU	V	5
R	H	CYS	A	32	L	H	PHE	V	9
R	H	ILE	A	33	L	-	MET	V	1
R	H	ILE	A	33	L	H	LEU	V	5
R	H	ILE	A	33	L	H	ILE	V	8
R	H	TRP	A	35	L	H	LEU	V	12
R	H	TRP	A	35	L	H	PHE	V	263
R	H	TRP	A	35	L	H	ILE	V	267
R	H	TRP	A	35	L	H	PHE	V	9
R	H	LEU	A	36	L	H	LEU	V	12
R	H	LEU	A	36	L	H	LEU	V	5
R	H	LEU	A	36	L	H	ILE	V	8
R	H	LEU	A	36	L	H	PHE	V	9
R	H	LYS	A	37	L	-	MET	V	1
R	H	LYS	A	37	L	H	ILE	V	8
R	-	ARG	A	39	L	H	ILE	V	11
R	-	ARG	A	39	L	H	LEU	V	12
R	-	ARG	A	39	L	H	ILE	V	8
R	-	ILE	A	41	L	H	PHE	V	263
R	H	ILE	A	49	L	H	PHE	V	263
R	H	ILE	A	53	L	H	ILE	V	247
R	H	ILE	A	56	L	H	ASN	V	257
R	H	LEU	A	64	L	H	TRP	V	250
R	H	PHE	A	68	L	H	ARG	V	170
R	H	PHE	A	68	L	H	LEU	V	174
R	-	PHE	A	72	L	H	LYS	V	167
R	-	PHE	A	72	L	H	ARG	V	170
R	H	VAL	A	80	L	H	THR	V	178
R	H	LEU	A	81	L	H	LEU	V	174
R	H	ILE	A	84	L	H	THR	V	178
R	H	VAL	A	88	L	H	TRP	V	250

- 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

P59539_Q9NYW1.1 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	CG2	ILE	A	21	L	H	CD	GLU	V	256
R	H	CG2	ILE	A	21	L	H	OE1	GLU	V	256
R	H	CG2	ILE	A	21	L	H	OE2	GLU	V	256
R	H	CB	VAL	A	28	L	H	HG22	VAL	V	260
R	H	CG1	VAL	A	28	L	H	CG2	VAL	V	260
R	H	CG1	VAL	A	28	L	H	HA	VAL	V	260
R	H	CG1	VAL	A	28	L	H	HG13	VAL	V	260
R	H	CG1	VAL	A	28	L	H	HG22	VAL	V	260
R	H	CG2	VAL	A	28	L	H	HG22	VAL	V	260
R	H	O	LEU	A	29	L	H	HD12	LEU	V	5
R	H	CD1	LEU	A	29	L	-	HG12	ILE	V	2
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	5
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	5
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	5
R	H	CD1	LEU	A	29	L	H	CB	PRO	V	259
R	H	CD1	LEU	A	29	L	H	CG	PRO	V	259
R	H	CD1	LEU	A	29	L	H	HB2	PRO	V	259
R	H	CD1	LEU	A	29	L	H	HB3	PRO	V	259
R	H	CD1	LEU	A	29	L	H	HG2	PRO	V	259
R	H	CD1	LEU	A	29	L	H	HG3	PRO	V	259
R	H	CD2	LEU	A	29	L	-	HG12	ILE	V	2
R	H	CD2	LEU	A	29	L	-	HD11	ILE	V	2
R	H	CG2	VAL	A	30	L	-	HE1	MET	V	1
R	H	CA	CYS	A	32	L	H	HZ	PHE	V	9
R	H	C	CYS	A	32	L	H	HZ	PHE	V	9
R	H	CB	CYS	A	32	L	H	HD12	LEU	V	5
R	H	CB	CYS	A	32	L	H	CZ	PHE	V	9
R	H	CB	CYS	A	32	L	H	HZ	PHE	V	9
R	H	CB	CYS	A	32	L	H	CD2	PHE	V	263
R	H	CB	CYS	A	32	L	H	HB2	PHE	V	263
R	H	CB	CYS	A	32	L	H	HD2	PHE	V	263
R	H	O	CYS	A	32	L	H	HZ	PHE	V	9
R	H	SG	CYS	A	32	L	H	HZ	PHE	V	9
R	H	SG	CYS	A	32	L	H	CB	PHE	V	263
R	H	SG	CYS	A	32	L	H	CG	PHE	V	263
R	H	SG	CYS	A	32	L	H	CD1	PHE	V	263
R	H	SG	CYS	A	32	L	H	CD2	PHE	V	263
R	H	SG	CYS	A	32	L	H	CE1	PHE	V	263
R	H	SG	CYS	A	32	L	H	CE2	PHE	V	263
R	H	SG	CYS	A	32	L	H	CZ	PHE	V	263
R	H	SG	CYS	A	32	L	H	HB2	PHE	V	263
R	H	SG	CYS	A	32	L	H	HD1	PHE	V	263
R	H	SG	CYS	A	32	L	H	HD2	PHE	V	263
R	H	SG	CYS	A	32	L	H	HE2	PHE	V	263
R	H	N	ILE	A	33	L	H	HD11	LEU	V	5
R	H	N	ILE	A	33	L	H	HD12	LEU	V	5
R	H	CA	ILE	A	33	L	H	HD11	LEU	V	5
R	H	CB	ILE	A	33	L	-	HE2	MET	V	1
R	H	CB	ILE	A	33	L	H	HD11	LEU	V	5
R	H	O	ILE	A	33	L	H	HD13	ILE	V	8
R	H	CG1	ILE	A	33	L	-	HG2	MET	V	1
R	H	CG1	ILE	A	33	L	-	HE2	MET	V	1
R	H	CG1	ILE	A	33	L	H	CG	LEU	V	5
R	H	CG1	ILE	A	33	L	H	CD1	LEU	V	5
R	H	CG1	ILE	A	33	L	H	HB2	LEU	V	5
R	H	CG1	ILE	A	33	L	H	HD11	LEU	V	5
R	H	CG1	ILE	A	33	L	H	HD12	LEU	V	5
R	H	CG1	ILE	A	33	L	H	HD13	LEU	V	5
R	H	CG2	ILE	A	33	L	-	CG	MET	V	1
R	H	CG2	ILE	A	33	L	-	HG2	MET	V	1
R	H	CG2	ILE	A	33	L	-	HE2	MET	V	1
R	H	CG2	ILE	A	33	L	H	HD11	LEU	V	5
R	H	CD1	ILE	A	33	L	-	CE	MET	V	1
R	H	CD1	ILE	A	33	L	-	HB3	MET	V	1
R	H	CD1	ILE	A	33	L	-	HG2	MET	V	1
R	H	CD1	ILE	A	33	L	-	HE2	MET	V	1
R	H	CD1	ILE	A	33	L	-	HE3	MET	V	1
R	H	CD1	ILE	A	33	L	H	CD1	LEU	V	5
R	H	CD1	ILE	A	33	L	H	HB2	LEU	V	5
R	H	CD1	ILE	A	33	L	H	HD11	LEU	V	5
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	5
R	H	CG	TRP	A	35	L	H	HE2	PHE	V	263
R	H	CD2	TRP	A	35	L	H	HE1	PHE	V	9
R	H	CD2	TRP	A	35	L	H	CE2	PHE	V	263
R	H	CD2	TRP	A	35	L	H	HE2	PHE	V	263
R	H	CE2	TRP	A	35	L	H	HD22	LEU	V	12
R	H	CE2	TRP	A	35	L	H	HE2	PHE	V	263
R	H	CE3	TRP	A	35	L	H	HE1	PHE	V	9
R	H	CE3	TRP	A	35	L	H	CD2	PHE	V	263
R	H	CE3	TRP	A	35	L	H	CE2	PHE	V	263
R	H	CE3	TRP	A	35	L	H	CZ	PHE	V	263
R	H	CE3	TRP	A	35	L	H	HD2	PHE	V	263
R	H	CE3	TRP	A	35	L	H	HE2	PHE	V	263
R	H	CE3	TRP	A	35	L	H	HZ	PHE	V	263
R	H	CH2	TRP	A	35	L	H	HE1	PHE	V	9
R	H	CH2	TRP	A	35	L	H	CD2	LEU	V	12
R	H	CH2	TRP	A	35	L	H	HD21	LEU	V	12
R	H	CH2	TRP	A	35	L	H	HD22	LEU	V	12
R	H	CH2	TRP	A	35	L	H	HD23	LEU	V	12
R	H	CH2	TRP	A	35	L	H	CE2	PHE	V	263
R	H	CH2	TRP	A	35	L	H	HD2	PHE	V	263
R	H	CH2	TRP	A	35	L	H	HE2	PHE	V	263
R	H	CH2	TRP	A	35	L	H	HG12	ILE	V	267
R	H	CH2	TRP	A	35	L	H	HG13	ILE	V	267
R	H	CZ2	TRP	A	35	L	H	CD2	LEU	V	12
R	H	CZ2	TRP	A	35	L	H	HD22	LEU	V	12
R	H	CZ2	TRP	A	35	L	H	HD23	LEU	V	12
R	H	CZ2	TRP	A	35	L	H	HE2	PHE	V	263
R	H	CZ3	TRP	A	35	L	H	CE1	PHE	V	9
R	H	CZ3	TRP	A	35	L	H	HE1	PHE	V	9
R	H	CZ3	TRP	A	35	L	H	CD2	PHE	V	263
R	H	CZ3	TRP	A	35	L	H	CE2	PHE	V	263
R	H	CZ3	TRP	A	35	L	H	CZ	PHE	V	263
R	H	CZ3	TRP	A	35	L	H	HD2	PHE	V	263
R	H	CZ3	TRP	A	35	L	H	HE2	PHE	V	263
R	H	CZ3	TRP	A	35	L	H	HG12	ILE	V	267
R	H	N	LEU	A	36	L	H	HG22	ILE	V	8
R	H	CA	LEU	A	36	L	H	CG2	ILE	V	8
R	H	CA	LEU	A	36	L	H	HG21	ILE	V	8
R	H	CA	LEU	A	36	L	H	HG22	ILE	V	8
R	H	CA	LEU	A	36	L	H	HG23	ILE	V	8
R	H	CA	LEU	A	36	L	H	HD13	ILE	V	8
R	H	C	LEU	A	36	L	H	CG2	ILE	V	8
R	H	C	LEU	A	36	L	H	HG21	ILE	V	8
R	H	C	LEU	A	36	L	H	HG22	ILE	V	8
R	H	C	LEU	A	36	L	H	HG23	ILE	V	8
R	H	C	LEU	A	36	L	H	HD13	ILE	V	8
R	H	CB	LEU	A	36	L	H	CB	ILE	V	8
R	H	CB	LEU	A	36	L	H	CG2	ILE	V	8
R	H	CB	LEU	A	36	L	H	CD1	ILE	V	8
R	H	CB	LEU	A	36	L	H	HB	ILE	V	8
R	H	CB	LEU	A	36	L	H	HG21	ILE	V	8
R	H	CB	LEU	A	36	L	H	HG22	ILE	V	8
R	H	CB	LEU	A	36	L	H	HG23	ILE	V	8
R	H	CB	LEU	A	36	L	H	HD12	ILE	V	8
R	H	CB	LEU	A	36	L	H	HD13	ILE	V	8
R	H	O	LEU	A	36	L	H	CG2	ILE	V	8
R	H	O	LEU	A	36	L	H	HG12	ILE	V	8
R	H	O	LEU	A	36	L	H	HG21	ILE	V	8
R	H	O	LEU	A	36	L	H	HG22	ILE	V	8
R	H	O	LEU	A	36	L	H	HG23	ILE	V	8
R	H	O	LEU	A	36	L	H	HD13	ILE	V	8
R	H	CG	LEU	A	36	L	H	CB	ILE	V	8
R	H	CG	LEU	A	36	L	H	CG2	ILE	V	8
R	H	CG	LEU	A	36	L	H	HB	ILE	V	8
R	H	CG	LEU	A	36	L	H	HG21	ILE	V	8
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	8
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	8
R	H	CG	LEU	A	36	L	H	CD1	PHE	V	9
R	H	CG	LEU	A	36	L	H	CE1	PHE	V	9
R	H	CG	LEU	A	36	L	H	CZ	PHE	V	9
R	H	CG	LEU	A	36	L	H	HD1	PHE	V	9
R	H	CG	LEU	A	36	L	H	HE1	PHE	V	9
R	H	CG	LEU	A	36	L	H	HZ	PHE	V	9
R	H	CD1	LEU	A	36	L	H	O	LEU	V	5
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	5
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	5
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	5
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	5
R	H	CD1	LEU	A	36	L	H	CB	ILE	V	8
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	8
R	H	CD1	LEU	A	36	L	H	HB	ILE	V	8
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	8
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	8
R	H	CD1	LEU	A	36	L	H	N	PHE	V	9
R	H	CD1	LEU	A	36	L	H	CG	PHE	V	9
R	H	CD1	LEU	A	36	L	H	CD1	PHE	V	9
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	9
R	H	CD1	LEU	A	36	L	H	CE1	PHE	V	9
R	H	CD1	LEU	A	36	L	H	CE2	PHE	V	9
R	H	CD1	LEU	A	36	L	H	CZ	PHE	V	9
R	H	CD1	LEU	A	36	L	H	H	PHE	V	9
R	H	CD1	LEU	A	36	L	H	HD1	PHE	V	9
R	H	CD1	LEU	A	36	L	H	HE1	PHE	V	9
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	9
R	H	CD1	LEU	A	36	L	H	HZ	PHE	V	9
R	H	CD2	LEU	A	36	L	H	C	ILE	V	8
R	H	CD2	LEU	A	36	L	H	CB	ILE	V	8
R	H	CD2	LEU	A	36	L	H	O	ILE	V	8
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	8
R	H	CD2	LEU	A	36	L	H	HB	ILE	V	8
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	8
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	8
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	8
R	H	CD2	LEU	A	36	L	H	N	PHE	V	9
R	H	CD2	LEU	A	36	L	H	CA	PHE	V	9
R	H	CD2	LEU	A	36	L	H	CG	PHE	V	9
R	H	CD2	LEU	A	36	L	H	CD1	PHE	V	9
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	9
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	9
R	H	CD2	LEU	A	36	L	H	H	PHE	V	9
R	H	CD2	LEU	A	36	L	H	HA	PHE	V	9
R	H	CD2	LEU	A	36	L	H	HD1	PHE	V	9
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	9
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	12
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	12
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	12
R	H	N	LYS	A	37	L	H	HG22	ILE	V	8
R	H	N	LYS	A	37	L	H	HD13	ILE	V	8
R	H	CA	LYS	A	37	L	H	HD13	ILE	V	8
R	H	CG	LYS	A	37	L	H	HD11	ILE	V	8
R	H	CG	LYS	A	37	L	H	HD13	ILE	V	8
R	H	NZ	LYS	A	37	L	-	CG	MET	V	1
R	H	NZ	LYS	A	37	L	-	HG3	MET	V	1
R	-	NE	ARG	A	39	L	H	HG23	ILE	V	8
R	-	NH1	ARG	A	39	L	H	HG21	ILE	V	11
R	-	NH1	ARG	A	39	L	H	N	LEU	V	12
R	-	NH1	ARG	A	39	L	H	CA	LEU	V	12
R	-	NH1	ARG	A	39	L	H	CB	LEU	V	12
R	-	NH1	ARG	A	39	L	H	CG	LEU	V	12
R	-	NH1	ARG	A	39	L	H	CD1	LEU	V	12
R	-	NH1	ARG	A	39	L	H	H	LEU	V	12
R	-	NH1	ARG	A	39	L	H	HA	LEU	V	12
R	-	NH1	ARG	A	39	L	H	HB2	LEU	V	12
R	-	NH1	ARG	A	39	L	H	HD11	LEU	V	12
R	-	NH1	ARG	A	39	L	H	HD13	LEU	V	12
R	-	NH1	ARG	A	39	L	H	HD23	LEU	V	12
R	-	NH2	ARG	A	39	L	H	O	ILE	V	8
R	-	NH2	ARG	A	39	L	H	HA	ILE	V	8
R	-	NH2	ARG	A	39	L	H	HG23	ILE	V	8
R	-	NH2	ARG	A	39	L	H	CB	ILE	V	11
R	-	NH2	ARG	A	39	L	H	CG2	ILE	V	11
R	-	NH2	ARG	A	39	L	H	HB	ILE	V	11
R	-	NH2	ARG	A	39	L	H	HG21	ILE	V	11
R	-	NH2	ARG	A	39	L	H	HG22	ILE	V	11
R	-	NH2	ARG	A	39	L	H	H	LEU	V	12
R	-	NH2	ARG	A	39	L	H	HB2	LEU	V	12
R	-	CZ	ARG	A	39	L	H	HG23	ILE	V	8
R	-	CZ	ARG	A	39	L	H	HG21	ILE	V	11
R	-	CZ	ARG	A	39	L	H	HG22	ILE	V	11
R	-	CZ	ARG	A	39	L	H	HB2	LEU	V	12
R	-	CZ	ARG	A	39	L	H	HD13	LEU	V	12
R	-	CD1	ILE	A	41	L	H	HZ	PHE	V	263
R	H	CG2	ILE	A	49	L	H	CE1	PHE	V	263
R	H	CG2	ILE	A	49	L	H	HE1	PHE	V	263
R	H	CD1	ILE	A	49	L	H	CZ	PHE	V	263
R	H	CD1	ILE	A	49	L	H	HZ	PHE	V	263
R	H	CB	ILE	A	53	L	H	CD1	ILE	V	247
R	H	CB	ILE	A	53	L	H	HG12	ILE	V	247
R	H	CB	ILE	A	53	L	H	HD11	ILE	V	247
R	H	CB	ILE	A	53	L	H	HD13	ILE	V	247
R	H	CG1	ILE	A	53	L	H	CD1	ILE	V	247
R	H	CG1	ILE	A	53	L	H	HG22	ILE	V	247
R	H	CG1	ILE	A	53	L	H	HD11	ILE	V	247
R	H	CG1	ILE	A	53	L	H	HD13	ILE	V	247
R	H	CG2	ILE	A	53	L	H	CB	ILE	V	247
R	H	CG2	ILE	A	53	L	H	CG1	ILE	V	247
R	H	CG2	ILE	A	53	L	H	CG2	ILE	V	247
R	H	CG2	ILE	A	53	L	H	CD1	ILE	V	247
R	H	CG2	ILE	A	53	L	H	HG12	ILE	V	247
R	H	CG2	ILE	A	53	L	H	HG13	ILE	V	247
R	H	CG2	ILE	A	53	L	H	HG22	ILE	V	247
R	H	CG2	ILE	A	53	L	H	HG23	ILE	V	247
R	H	CG2	ILE	A	53	L	H	HD11	ILE	V	247
R	H	CG2	ILE	A	53	L	H	HD12	ILE	V	247
R	H	CG2	ILE	A	53	L	H	HD13	ILE	V	247
R	H	CD1	ILE	A	53	L	H	CD1	ILE	V	247
R	H	CD1	ILE	A	53	L	H	HG22	ILE	V	247
R	H	CD1	ILE	A	53	L	H	HD11	ILE	V	247
R	H	CD1	ILE	A	53	L	H	HD12	ILE	V	247
R	H	CD1	ILE	A	53	L	H	HD13	ILE	V	247
R	H	CG2	ILE	A	56	L	H	HD22	ASN	V	257
R	H	CD1	LEU	A	64	L	H	HZ3	TRP	V	250
R	H	CG	PHE	A	68	L	H	HH11	ARG	V	170
R	H	CD1	PHE	A	68	L	H	NH1	ARG	V	170
R	H	CD1	PHE	A	68	L	H	HD3	ARG	V	170
R	H	CD1	PHE	A	68	L	H	HH11	ARG	V	170
R	H	CD1	PHE	A	68	L	H	HH12	ARG	V	170
R	H	CE1	PHE	A	68	L	H	CD	ARG	V	170
R	H	CE1	PHE	A	68	L	H	NE	ARG	V	170
R	H	CE1	PHE	A	68	L	H	NH1	ARG	V	170
R	H	CE1	PHE	A	68	L	H	CZ	ARG	V	170
R	H	CE1	PHE	A	68	L	H	HD2	ARG	V	170
R	H	CE1	PHE	A	68	L	H	HD3	ARG	V	170
R	H	CE1	PHE	A	68	L	H	HH11	ARG	V	170
R	H	CE1	PHE	A	68	L	H	HH12	ARG	V	170
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	174
R	H	CE2	PHE	A	68	L	H	HD3	ARG	V	170
R	H	CZ	PHE	A	68	L	H	CD	ARG	V	170
R	H	CZ	PHE	A	68	L	H	NH1	ARG	V	170
R	H	CZ	PHE	A	68	L	H	HD3	ARG	V	170
R	H	CZ	PHE	A	68	L	H	HH11	ARG	V	170
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	174
R	-	CG	PHE	A	72	L	H	NH1	ARG	V	170
R	-	CG	PHE	A	72	L	H	HH11	ARG	V	170
R	-	CG	PHE	A	72	L	H	HH12	ARG	V	170
R	-	CD1	PHE	A	72	L	H	HE2	LYS	V	167
R	-	CD2	PHE	A	72	L	H	NH1	ARG	V	170
R	-	CD2	PHE	A	72	L	H	CZ	ARG	V	170
R	-	CD2	PHE	A	72	L	H	HH11	ARG	V	170
R	-	CD2	PHE	A	72	L	H	HH12	ARG	V	170
R	-	CE2	PHE	A	72	L	H	NH1	ARG	V	170
R	-	CE2	PHE	A	72	L	H	NH2	ARG	V	170
R	-	CE2	PHE	A	72	L	H	CZ	ARG	V	170
R	-	CE2	PHE	A	72	L	H	HH11	ARG	V	170
R	-	CE2	PHE	A	72	L	H	HH12	ARG	V	170
R	-	CE2	PHE	A	72	L	H	HH22	ARG	V	170
R	-	CZ	PHE	A	72	L	H	NH1	ARG	V	170
R	-	CZ	PHE	A	72	L	H	NH2	ARG	V	170
R	-	CZ	PHE	A	72	L	H	CZ	ARG	V	170
R	-	CZ	PHE	A	72	L	H	HH11	ARG	V	170
R	-	CZ	PHE	A	72	L	H	HH12	ARG	V	170
R	-	CZ	PHE	A	72	L	H	HH22	ARG	V	170
R	H	CG1	VAL	A	80	L	H	HG21	THR	V	178
R	H	CB	LEU	A	81	L	H	HD13	LEU	V	174
R	H	CG	LEU	A	81	L	H	CD1	LEU	V	174
R	H	CG	LEU	A	81	L	H	HD12	LEU	V	174
R	H	CG	LEU	A	81	L	H	HD13	LEU	V	174
R	H	CG	LEU	A	81	L	H	HD22	LEU	V	174
R	H	CD1	LEU	A	81	L	H	CB	LEU	V	174
R	H	CD1	LEU	A	81	L	H	CG	LEU	V	174
R	H	CD1	LEU	A	81	L	H	CD1	LEU	V	174
R	H	CD1	LEU	A	81	L	H	CD2	LEU	V	174
R	H	CD1	LEU	A	81	L	H	HB3	LEU	V	174
R	H	CD1	LEU	A	81	L	H	HD11	LEU	V	174
R	H	CD1	LEU	A	81	L	H	HD12	LEU	V	174
R	H	CD1	LEU	A	81	L	H	HD13	LEU	V	174
R	H	CD1	LEU	A	81	L	H	HD21	LEU	V	174
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	174
R	H	CD1	LEU	A	81	L	H	HD23	LEU	V	174
R	H	CD2	LEU	A	81	L	H	CD1	LEU	V	174
R	H	CD2	LEU	A	81	L	H	HD11	LEU	V	174
R	H	CD2	LEU	A	81	L	H	HD12	LEU	V	174
R	H	CD2	LEU	A	81	L	H	HD13	LEU	V	174
R	H	CG1	ILE	A	84	L	H	CG2	THR	V	178
R	H	CG1	ILE	A	84	L	H	OG1	THR	V	178
R	H	CG1	ILE	A	84	L	H	HG21	THR	V	178
R	H	CG1	ILE	A	84	L	H	HG22	THR	V	178
R	H	CD1	ILE	A	84	L	H	CB	THR	V	178
R	H	CD1	ILE	A	84	L	H	CG2	THR	V	178
R	H	CD1	ILE	A	84	L	H	OG1	THR	V	178
R	H	CD1	ILE	A	84	L	H	HA	THR	V	178
R	H	CD1	ILE	A	84	L	H	HB	THR	V	178
R	H	CD1	ILE	A	84	L	H	HG1	THR	V	178
R	H	CD1	ILE	A	84	L	H	HG21	THR	V	178
R	H	CD1	ILE	A	84	L	H	HG22	THR	V	178
R	H	CD1	ILE	A	84	L	H	HG23	THR	V	178
R	H	CB	VAL	A	88	L	H	CZ2	TRP	V	250
R	H	CB	VAL	A	88	L	H	HZ2	TRP	V	250
R	H	CG1	VAL	A	88	L	H	CE2	TRP	V	250
R	H	CG1	VAL	A	88	L	H	CH2	TRP	V	250
R	H	CG1	VAL	A	88	L	H	CZ2	TRP	V	250
R	H	CG1	VAL	A	88	L	H	HH2	TRP	V	250
R	H	CG1	VAL	A	88	L	H	HZ2	TRP	V	250
R	H	CG2	VAL	A	88	L	H	CZ2	TRP	V	250
R	H	CG2	VAL	A	88	L	H	HH2	TRP	V	250
R	H	CG2	VAL	A	88	L	H	HZ2	TRP	V	250
R	H	CB	LEU	A	135	L	H	CD2	LEU	V	236
R	H	CB	LEU	A	135	L	H	HD21	LEU	V	236
R	H	CB	LEU	A	135	L	H	HD22	LEU	V	236
R	H	CB	LEU	A	135	L	H	HD23	LEU	V	236
R	H	CG	LEU	A	135	L	H	CD2	LEU	V	236
R	H	CG	LEU	A	135	L	H	HD21	LEU	V	236
R	H	CG	LEU	A	135	L	H	HD22	LEU	V	236
R	H	CG	LEU	A	135	L	H	HD23	LEU	V	236
R	H	CD1	LEU	A	135	L	H	CG	LEU	V	236
R	H	CD1	LEU	A	135	L	H	CD1	LEU	V	236
R	H	CD1	LEU	A	135	L	H	CD2	LEU	V	236
R	H	CD1	LEU	A	135	L	H	HB3	LEU	V	236
R	H	CD1	LEU	A	135	L	H	HG	LEU	V	236
R	H	CD1	LEU	A	135	L	H	HD12	LEU	V	236
R	H	CD1	LEU	A	135	L	H	HD13	LEU	V	236
R	H	CD1	LEU	A	135	L	H	HD21	LEU	V	236
R	H	CD1	LEU	A	135	L	H	HD22	LEU	V	236
R	H	CD1	LEU	A	135	L	H	HD23	LEU	V	236
R	H	CD2	LEU	A	135	L	H	CD2	LEU	V	236
R	H	CD2	LEU	A	135	L	H	HA	LEU	V	236
R	H	CD2	LEU	A	135	L	H	HD21	LEU	V	236
R	H	CD2	LEU	A	135	L	H	HD22	LEU	V	236
R	H	CD2	LEU	A	135	L	H	HD23	LEU	V	236
R	H	CD2	LEU	A	135	L	H	HB3	ALA	V	239
R	H	CD2	LEU	A	135	L	H	HG13	ILE	V	240
R	H	CG	PHE	A	138	L	H	CG2	VAL	V	243
R	H	CG	PHE	A	138	L	H	HG22	VAL	V	243
R	H	CG	PHE	A	138	L	H	HG23	VAL	V	243
R	H	CD1	PHE	A	138	L	H	HZ	PHE	V	188
R	H	CD1	PHE	A	138	L	H	HB1	ALA	V	239
R	H	CD1	PHE	A	138	L	H	CG2	VAL	V	243
R	H	CD1	PHE	A	138	L	H	HG21	VAL	V	243
R	H	CD1	PHE	A	138	L	H	HG22	VAL	V	243
R	H	CD1	PHE	A	138	L	H	HG23	VAL	V	243
R	H	CD2	PHE	A	138	L	H	CG2	VAL	V	243
R	H	CD2	PHE	A	138	L	H	HG21	VAL	V	243
R	H	CD2	PHE	A	138	L	H	HG22	VAL	V	243
R	H	CD2	PHE	A	138	L	H	HG23	VAL	V	243
R	H	CE1	PHE	A	138	L	H	HZ	PHE	V	188
R	H	CE1	PHE	A	138	L	H	HB1	ALA	V	239
R	H	CE1	PHE	A	138	L	H	HD1	PHE	V	242
R	H	CE1	PHE	A	138	L	H	CG2	VAL	V	243
R	H	CE1	PHE	A	138	L	H	HG21	VAL	V	243
R	H	CE1	PHE	A	138	L	H	HG22	VAL	V	243
R	H	CE1	PHE	A	138	L	H	HG23	VAL	V	243
R	H	CE2	PHE	A	138	L	H	CB	VAL	V	243
R	H	CE2	PHE	A	138	L	H	CG1	VAL	V	243
R	H	CE2	PHE	A	138	L	H	CG2	VAL	V	243
R	H	CE2	PHE	A	138	L	H	HG12	VAL	V	243
R	H	CE2	PHE	A	138	L	H	HG13	VAL	V	243
R	H	CE2	PHE	A	138	L	H	HG21	VAL	V	243
R	H	CE2	PHE	A	138	L	H	HG22	VAL	V	243
R	H	CE2	PHE	A	138	L	H	HG23	VAL	V	243
R	H	CZ	PHE	A	138	L	H	CD1	PHE	V	242
R	H	CZ	PHE	A	138	L	H	HD1	PHE	V	242
R	H	CZ	PHE	A	138	L	H	HE1	PHE	V	242
R	H	CZ	PHE	A	138	L	H	CB	VAL	V	243
R	H	CZ	PHE	A	138	L	H	CG2	VAL	V	243
R	H	CZ	PHE	A	138	L	H	HA	VAL	V	243
R	H	CZ	PHE	A	138	L	H	HG21	VAL	V	243
R	H	CZ	PHE	A	138	L	H	HG22	VAL	V	243
R	H	CZ	PHE	A	138	L	H	HG23	VAL	V	243
R	H	CB	LEU	A	139	L	H	HD12	LEU	V	192
R	H	CB	LEU	A	139	L	H	HZ	PHE	V	235
R	H	O	LEU	A	139	L	H	HD23	LEU	V	192
R	H	CG	LEU	A	139	L	H	CD1	LEU	V	192
R	H	CG	LEU	A	139	L	H	HD12	LEU	V	192
R	H	CG	LEU	A	139	L	H	HD13	LEU	V	192
R	H	CG	LEU	A	139	L	H	CE1	PHE	V	235
R	H	CG	LEU	A	139	L	H	CZ	PHE	V	235
R	H	CG	LEU	A	139	L	H	HE1	PHE	V	235
R	H	CG	LEU	A	139	L	H	HZ	PHE	V	235
R	H	CD1	LEU	A	139	L	H	CD1	LEU	V	192
R	H	CD1	LEU	A	139	L	H	HD12	LEU	V	192
R	H	CD1	LEU	A	139	L	H	HD13	LEU	V	192
R	H	CD1	LEU	A	139	L	H	CE1	PHE	V	235
R	H	CD1	LEU	A	139	L	H	CE2	PHE	V	235
R	H	CD1	LEU	A	139	L	H	CZ	PHE	V	235
R	H	CD1	LEU	A	139	L	H	HE1	PHE	V	235
R	H	CD1	LEU	A	139	L	H	HZ	PHE	V	235
R	H	CD2	LEU	A	139	L	H	HZ	PHE	V	188
R	H	CD2	LEU	A	139	L	H	CD1	LEU	V	192
R	H	CD2	LEU	A	139	L	H	HD11	LEU	V	192
R	H	CD2	LEU	A	139	L	H	HD12	LEU	V	192
R	H	CD2	LEU	A	139	L	H	HD13	LEU	V	192
R	H	CD2	LEU	A	139	L	H	HD22	LEU	V	192
R	H	CD2	LEU	A	139	L	H	CE1	PHE	V	235
R	H	CD2	LEU	A	139	L	H	CE2	PHE	V	235
R	H	CD2	LEU	A	139	L	H	CZ	PHE	V	235
R	H	CD2	LEU	A	139	L	H	HE1	PHE	V	235
R	H	CD2	LEU	A	139	L	H	HE2	PHE	V	235
R	H	CD2	LEU	A	139	L	H	HZ	PHE	V	235
R	H	CB	LEU	A	142	L	H	HE1	PHE	V	188
R	H	CG	LEU	A	142	L	H	CE1	PHE	V	188
R	H	CG	LEU	A	142	L	H	HE1	PHE	V	188
R	H	CD1	LEU	A	142	L	H	CD1	LEU	V	185
R	H	CD1	LEU	A	142	L	H	HD11	LEU	V	185
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	185
R	H	CD1	LEU	A	142	L	H	HD13	LEU	V	185
R	H	CD1	LEU	A	142	L	H	HE1	PHE	V	188
R	H	CD1	LEU	A	142	L	H	CE1	PHE	V	242
R	H	CD1	LEU	A	142	L	H	HE1	PHE	V	242
R	H	CD2	LEU	A	142	L	H	CD1	PHE	V	188
R	H	CD2	LEU	A	142	L	H	CE1	PHE	V	188
R	H	CD2	LEU	A	142	L	H	CZ	PHE	V	188
R	H	CD2	LEU	A	142	L	H	HD1	PHE	V	188
R	H	CD2	LEU	A	142	L	H	HE1	PHE	V	188
R	H	CD2	LEU	A	142	L	H	HZ	PHE	V	188
R	H	CD2	LEU	A	142	L	H	CD2	LEU	V	192
R	H	CD2	LEU	A	142	L	H	HD21	LEU	V	192
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	192
R	H	CG1	ILE	A	143	L	H	HD23	LEU	V	192
R	H	CD1	ILE	A	143	L	H	HD23	LEU	V	192
R	H	CD1	ILE	A	143	L	H	HD13	LEU	V	196
R	-	CG2	VAL	A	146	L	H	HG21	THR	V	189
R	H	CE3	TRP	A	153	L	H	HD13	LEU	V	182
R	H	CH2	TRP	A	153	L	H	HD13	LEU	V	182
R	H	CH2	TRP	A	153	L	H	HG23	VAL	V	186
R	H	CZ3	TRP	A	153	L	H	CD1	LEU	V	182
R	H	CZ3	TRP	A	153	L	H	HD11	LEU	V	182
R	H	CZ3	TRP	A	153	L	H	HD12	LEU	V	182
R	H	CZ3	TRP	A	153	L	H	HD13	LEU	V	182
R	H	CZ3	TRP	A	153	L	H	HG23	VAL	V	186
R	H	C	LEU	A	156	L	H	HD23	LEU	V	182
R	H	CB	LEU	A	156	L	H	HD23	LEU	V	182
R	H	O	LEU	A	156	L	H	HD22	LEU	V	182
R	H	O	LEU	A	156	L	H	HD23	LEU	V	182
R	H	CG	LEU	A	156	L	H	HD12	LEU	V	182
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	182
R	H	CD1	LEU	A	156	L	H	HG21	THR	V	178
R	H	CD1	LEU	A	156	L	H	HG22	THR	V	178
R	H	CD2	LEU	A	156	L	H	CG	LEU	V	182
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	182
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	182
R	H	CD2	LEU	A	156	L	H	HB2	LEU	V	182
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	182
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	182
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	182
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	182
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	182
R	H	CG	PHE	A	157	L	H	HD22	LEU	V	182
R	H	CD1	PHE	A	157	L	H	HD2	PHE	V	139
R	H	CD1	PHE	A	157	L	H	HE2	PHE	V	139
R	H	CD1	PHE	A	157	L	H	HD22	LEU	V	182
R	H	CD2	PHE	A	157	L	H	HD22	LEU	V	182
R	H	CE1	PHE	A	157	L	H	CD2	PHE	V	139
R	H	CE1	PHE	A	157	L	H	HD2	PHE	V	139
R	H	CE1	PHE	A	157	L	H	HE2	PHE	V	139
R	H	CE1	PHE	A	157	L	H	HD22	LEU	V	182
R	H	CE1	PHE	A	157	L	H	HG22	VAL	V	186
R	H	CE2	PHE	A	157	L	H	HD13	LEU	V	182
R	H	CE2	PHE	A	157	L	H	HD22	LEU	V	182
R	H	CE2	PHE	A	157	L	H	HG22	VAL	V	186
R	H	CZ	PHE	A	157	L	H	HD13	LEU	V	182
R	H	CZ	PHE	A	157	L	H	HD22	LEU	V	182
R	H	CZ	PHE	A	157	L	H	CG2	VAL	V	186
R	H	CZ	PHE	A	157	L	H	HG22	VAL	V	186
R	H	CZ	PHE	A	157	L	H	HG23	VAL	V	186
R	-	CA	SER	A	160	L	H	SG	CYS	V	142
R	-	CA	SER	A	160	L	H	HB3	CYS	V	142
R	-	C	SER	A	160	L	H	SG	CYS	V	142
R	-	CB	SER	A	160	L	H	HD2	PHE	V	139
R	-	CB	SER	A	160	L	H	CB	CYS	V	142
R	-	CB	SER	A	160	L	H	SG	CYS	V	142
R	-	CB	SER	A	160	L	H	HB2	CYS	V	142
R	-	CB	SER	A	160	L	H	HB3	CYS	V	142
R	-	CB	SER	A	160	L	H	HG	CYS	V	142
R	-	O	SER	A	160	L	H	SG	CYS	V	142
R	-	O	SER	A	160	L	H	HG	CYS	V	142
R	-	OG	SER	A	160	L	H	HD2	PHE	V	139
R	-	OG	SER	A	160	L	H	HE2	PHE	V	139
R	-	CD2	HIS	A	161	L	H	HB3	LEU	V	138
R	-	CD2	HIS	A	161	L	H	HD13	LEU	V	138
R	-	ND1	HIS	A	161	L	H	HB3	LEU	V	138
R	-	ND1	HIS	A	161	L	H	SG	CYS	V	142
R	-	ND1	HIS	A	161	L	H	HG	CYS	V	142
R	-	CE1	HIS	A	161	L	H	CB	LEU	V	138
R	-	CE1	HIS	A	161	L	H	HB3	LEU	V	138
R	-	CE1	HIS	A	161	L	H	HD13	LEU	V	138
R	-	CE1	HIS	A	161	L	H	HD23	LEU	V	138
R	-	CE1	HIS	A	161	L	H	HG	CYS	V	142
R	-	NE2	HIS	A	161	L	H	CB	LEU	V	138
R	-	NE2	HIS	A	161	L	H	CG	LEU	V	138
R	-	NE2	HIS	A	161	L	H	CD1	LEU	V	138
R	-	NE2	HIS	A	161	L	H	HB2	LEU	V	138
R	-	NE2	HIS	A	161	L	H	HB3	LEU	V	138
R	-	NE2	HIS	A	161	L	H	HD11	LEU	V	138
R	-	NE2	HIS	A	161	L	H	HD13	LEU	V	138
R	-	NE2	HIS	A	161	L	H	HD23	LEU	V	138

- 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