IID

P47775_Q86W47.1 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	GLY	A	258	L	H	LYS	V	16
R	H	THR	A	259	L	H	LYS	V	16
R	H	ALA	A	262	L	H	GLU	V	12
R	H	ALA	A	262	L	H	ALA	V	13
R	H	ALA	A	262	L	H	LYS	V	16
R	H	ALA	A	262	L	H	GLU	V	9
R	H	CYS	A	263	L	H	ALA	V	13
R	H	MET	A	265	L	H	GLU	V	9
R	H	PRO	A	266	L	H	TYR	V	10
R	H	PRO	A	266	L	H	VAL	V	6
R	H	PRO	A	266	L	H	GLU	V	9
R	H	LEU	A	269	L	H	ARG	V	5
R	H	LEU	A	269	L	H	VAL	V	6
R	H	LEU	A	269	L	H	GLU	V	9
R	H	TYR	A	270	L	H	VAL	V	6
R	-	PRO	A	279	L	H	LYS	V	205
R	H	ILE	A	281	L	H	LEU	V	197
R	H	ILE	A	281	L	H	ALA	V	198
R	H	ILE	A	281	L	H	ALA	V	201
R	H	TYR	A	282	L	H	GLU	V	202
R	H	TYR	A	282	L	H	LYS	V	205
R	H	ALA	A	285	L	H	TYR	V	10
R	H	ALA	A	285	L	H	ALA	V	198
R	H	THR	A	286	L	H	TYR	V	10
R	H	THR	A	286	L	H	VAL	V	6
R	H	LEU	A	288	L	H	ALA	V	194
R	H	PRO	A	289	L	H	TYR	V	10
R	H	PRO	A	289	L	H	ALA	V	13
R	H	PRO	A	289	L	H	GLU	V	14
R	H	TYR	A	292	L	H	SER	V	17
R	H	TYR	A	292	L	H	ILE	V	187
R	H	TYR	A	292	L	H	LEU	V	190
R	H	TYR	A	292	L	H	THR	V	191
R	H	ILE	A	295	L	H	ILE	V	187
R	H	ILE	A	295	L	H	LEU	V	20
R	H	ILE	A	296	L	H	SER	V	17
R	H	ILE	A	296	L	H	LEU	V	20
R	H	VAL	A	299	L	H	LEU	V	20
R	H	VAL	A	299	L	H	LEU	V	24
R	H	PHE	A	303	L	H	PHE	V	23
R	H	PHE	A	303	L	H	LEU	V	24
R	H	ILE	A	315	L	H	HIS	V	172
R	H	ILE	A	315	L	H	TRP	V	176
R	H	CYS	A	316	L	H	HIS	V	172
R	H	CYS	A	316	L	H	CYS	V	173
R	H	CYS	A	316	L	H	TRP	V	176
R	H	CYS	A	317	L	H	VAL	V	169
R	H	CYS	A	317	L	H	HIS	V	172
R	H	CYS	A	317	L	H	CYS	V	173
R	H	CYS	A	317	L	H	TRP	V	176
R	-	GLY	A	318	L	H	VAL	V	169
R	-	CYS	A	319	L	H	TRP	V	39
R	H	TRP	A	47	L	H	ALA	V	194
R	H	TRP	A	47	L	H	LEU	V	197
R	H	VAL	A	50	L	H	LEU	V	190
R	H	THR	A	53	L	H	LEU	V	190
R	H	SER	A	54	L	H	LEU	V	190
R	H	LEU	A	57	L	H	VAL	V	183
R	H	LEU	A	57	L	H	ILE	V	187
R	H	GLU	A	61	L	H	VAL	V	183
R	H	ILE	A	64	L	H	TRP	V	176

- 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

P47775_Q86W47.1 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	CD1	TRP	A	47	L	H	HD12	LEU	V	197
R	H	CD2	TRP	A	47	L	H	HD11	LEU	V	197
R	H	CD2	TRP	A	47	L	H	HD12	LEU	V	197
R	H	CE2	TRP	A	47	L	H	CB	LEU	V	197
R	H	CE2	TRP	A	47	L	H	CD1	LEU	V	197
R	H	CE2	TRP	A	47	L	H	HB2	LEU	V	197
R	H	CE2	TRP	A	47	L	H	HB3	LEU	V	197
R	H	CE2	TRP	A	47	L	H	HD11	LEU	V	197
R	H	CE2	TRP	A	47	L	H	HD12	LEU	V	197
R	H	CE3	TRP	A	47	L	H	HD11	LEU	V	197
R	H	NE1	TRP	A	47	L	H	CD1	LEU	V	197
R	H	NE1	TRP	A	47	L	H	HB2	LEU	V	197
R	H	NE1	TRP	A	47	L	H	HD12	LEU	V	197
R	H	CH2	TRP	A	47	L	H	CA	ALA	V	194
R	H	CH2	TRP	A	47	L	H	C	ALA	V	194
R	H	CH2	TRP	A	47	L	H	CB	ALA	V	194
R	H	CH2	TRP	A	47	L	H	O	ALA	V	194
R	H	CH2	TRP	A	47	L	H	HA	ALA	V	194
R	H	CH2	TRP	A	47	L	H	HB1	ALA	V	194
R	H	CH2	TRP	A	47	L	H	HB2	ALA	V	194
R	H	CH2	TRP	A	47	L	H	CB	LEU	V	197
R	H	CH2	TRP	A	47	L	H	CG	LEU	V	197
R	H	CH2	TRP	A	47	L	H	CD1	LEU	V	197
R	H	CH2	TRP	A	47	L	H	HB2	LEU	V	197
R	H	CH2	TRP	A	47	L	H	HB3	LEU	V	197
R	H	CH2	TRP	A	47	L	H	HD11	LEU	V	197
R	H	CH2	TRP	A	47	L	H	HD12	LEU	V	197
R	H	CZ2	TRP	A	47	L	H	HA	ALA	V	194
R	H	CZ2	TRP	A	47	L	H	CB	LEU	V	197
R	H	CZ2	TRP	A	47	L	H	CG	LEU	V	197
R	H	CZ2	TRP	A	47	L	H	CD1	LEU	V	197
R	H	CZ2	TRP	A	47	L	H	HB2	LEU	V	197
R	H	CZ2	TRP	A	47	L	H	HB3	LEU	V	197
R	H	CZ2	TRP	A	47	L	H	HD11	LEU	V	197
R	H	CZ2	TRP	A	47	L	H	HD12	LEU	V	197
R	H	CZ2	TRP	A	47	L	H	HD13	LEU	V	197
R	H	CZ3	TRP	A	47	L	H	CA	ALA	V	194
R	H	CZ3	TRP	A	47	L	H	CB	ALA	V	194
R	H	CZ3	TRP	A	47	L	H	HA	ALA	V	194
R	H	CZ3	TRP	A	47	L	H	HB1	ALA	V	194
R	H	CZ3	TRP	A	47	L	H	HB2	ALA	V	194
R	H	CZ3	TRP	A	47	L	H	HB3	LEU	V	197
R	H	CZ3	TRP	A	47	L	H	HD11	LEU	V	197
R	H	CZ3	TRP	A	47	L	H	HD12	LEU	V	197
R	H	CA	VAL	A	50	L	H	HD22	LEU	V	190
R	H	CB	VAL	A	50	L	H	HD22	LEU	V	190
R	H	O	VAL	A	50	L	H	HD12	LEU	V	190
R	H	CG1	VAL	A	50	L	H	CD2	LEU	V	190
R	H	CG1	VAL	A	50	L	H	HB3	LEU	V	190
R	H	CG1	VAL	A	50	L	H	HD12	LEU	V	190
R	H	CG1	VAL	A	50	L	H	HD22	LEU	V	190
R	H	CG2	VAL	A	50	L	H	CD2	LEU	V	190
R	H	CG2	VAL	A	50	L	H	HD21	LEU	V	190
R	H	CG2	VAL	A	50	L	H	HD22	LEU	V	190
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	190
R	H	OG1	THR	A	53	L	H	HD12	LEU	V	190
R	H	OG1	THR	A	53	L	H	HD13	LEU	V	190
R	H	OG1	THR	A	53	L	H	HD23	LEU	V	190
R	H	OG	SER	A	54	L	H	HD12	LEU	V	190
R	H	CG	LEU	A	57	L	H	CG1	VAL	V	183
R	H	CG	LEU	A	57	L	H	HG12	VAL	V	183
R	H	CG	LEU	A	57	L	H	HG13	VAL	V	183
R	H	CG	LEU	A	57	L	H	HG23	VAL	V	183
R	H	CD1	LEU	A	57	L	H	CB	VAL	V	183
R	H	CD1	LEU	A	57	L	H	CG1	VAL	V	183
R	H	CD1	LEU	A	57	L	H	CG2	VAL	V	183
R	H	CD1	LEU	A	57	L	H	HG12	VAL	V	183
R	H	CD1	LEU	A	57	L	H	HG13	VAL	V	183
R	H	CD1	LEU	A	57	L	H	HG21	VAL	V	183
R	H	CD1	LEU	A	57	L	H	HG22	VAL	V	183
R	H	CD1	LEU	A	57	L	H	HG23	VAL	V	183
R	H	CD2	LEU	A	57	L	H	CG1	VAL	V	183
R	H	CD2	LEU	A	57	L	H	HA	VAL	V	183
R	H	CD2	LEU	A	57	L	H	HG11	VAL	V	183
R	H	CD2	LEU	A	57	L	H	HG12	VAL	V	183
R	H	CD2	LEU	A	57	L	H	HG13	VAL	V	183
R	H	CD2	LEU	A	57	L	H	HG23	VAL	V	183
R	H	CD2	LEU	A	57	L	H	HG12	ILE	V	187
R	H	CD2	LEU	A	57	L	H	HD11	ILE	V	187
R	H	CD	GLU	A	61	L	H	HG12	VAL	V	183
R	H	OE1	GLU	A	61	L	H	CG1	VAL	V	183
R	H	OE1	GLU	A	61	L	H	HG11	VAL	V	183
R	H	OE1	GLU	A	61	L	H	HG12	VAL	V	183
R	H	OE1	GLU	A	61	L	H	HG13	VAL	V	183
R	H	OE1	GLU	A	61	L	H	HG22	VAL	V	183
R	H	CB	ILE	A	64	L	H	HH2	TRP	V	176
R	H	CG1	ILE	A	64	L	H	CH2	TRP	V	176
R	H	CG1	ILE	A	64	L	H	HH2	TRP	V	176
R	H	CG1	ILE	A	64	L	H	HZ3	TRP	V	176
R	H	CG2	ILE	A	64	L	H	CH2	TRP	V	176
R	H	CG2	ILE	A	64	L	H	HH2	TRP	V	176
R	H	CD1	ILE	A	64	L	H	CH2	TRP	V	176
R	H	CD1	ILE	A	64	L	H	CZ3	TRP	V	176
R	H	CD1	ILE	A	64	L	H	HH2	TRP	V	176
R	H	CD1	ILE	A	64	L	H	HZ3	TRP	V	176
R	H	CA	GLY	A	258	L	H	NZ	LYS	V	16
R	H	CA	GLY	A	258	L	H	HZ3	LYS	V	16
R	H	C	GLY	A	258	L	H	CE	LYS	V	16
R	H	C	GLY	A	258	L	H	NZ	LYS	V	16
R	H	C	GLY	A	258	L	H	HD3	LYS	V	16
R	H	C	GLY	A	258	L	H	HE2	LYS	V	16
R	H	C	GLY	A	258	L	H	HZ1	LYS	V	16
R	H	C	GLY	A	258	L	H	HZ2	LYS	V	16
R	H	C	GLY	A	258	L	H	HZ3	LYS	V	16
R	H	O	GLY	A	258	L	H	CD	LYS	V	16
R	H	O	GLY	A	258	L	H	CE	LYS	V	16
R	H	O	GLY	A	258	L	H	NZ	LYS	V	16
R	H	O	GLY	A	258	L	H	HD2	LYS	V	16
R	H	O	GLY	A	258	L	H	HD3	LYS	V	16
R	H	O	GLY	A	258	L	H	HE2	LYS	V	16
R	H	O	GLY	A	258	L	H	HZ1	LYS	V	16
R	H	O	GLY	A	258	L	H	HZ2	LYS	V	16
R	H	O	GLY	A	258	L	H	HZ3	LYS	V	16
R	H	N	THR	A	259	L	H	NZ	LYS	V	16
R	H	N	THR	A	259	L	H	HD3	LYS	V	16
R	H	N	THR	A	259	L	H	HZ2	LYS	V	16
R	H	N	THR	A	259	L	H	HZ3	LYS	V	16
R	H	CA	THR	A	259	L	H	HD3	LYS	V	16
R	H	CA	THR	A	259	L	H	HZ2	LYS	V	16
R	H	CA	THR	A	259	L	H	HZ3	LYS	V	16
R	H	CB	THR	A	259	L	H	HD3	LYS	V	16
R	H	CG2	THR	A	259	L	H	HD3	LYS	V	16
R	H	N	ALA	A	262	L	H	NZ	LYS	V	16
R	H	N	ALA	A	262	L	H	HZ2	LYS	V	16
R	H	CA	ALA	A	262	L	H	CB	ALA	V	13
R	H	CA	ALA	A	262	L	H	HA	ALA	V	13
R	H	CA	ALA	A	262	L	H	HB3	ALA	V	13
R	H	CA	ALA	A	262	L	H	NZ	LYS	V	16
R	H	CA	ALA	A	262	L	H	HD2	LYS	V	16
R	H	CA	ALA	A	262	L	H	HZ2	LYS	V	16
R	H	C	ALA	A	262	L	H	CA	ALA	V	13
R	H	C	ALA	A	262	L	H	CB	ALA	V	13
R	H	C	ALA	A	262	L	H	HA	ALA	V	13
R	H	C	ALA	A	262	L	H	HB1	ALA	V	13
R	H	C	ALA	A	262	L	H	HB2	ALA	V	13
R	H	C	ALA	A	262	L	H	HB3	ALA	V	13
R	H	CB	ALA	A	262	L	H	C	GLU	V	12
R	H	CB	ALA	A	262	L	H	HB3	GLU	V	12
R	H	CB	ALA	A	262	L	H	HG2	GLU	V	12
R	H	CB	ALA	A	262	L	H	N	ALA	V	13
R	H	CB	ALA	A	262	L	H	CA	ALA	V	13
R	H	CB	ALA	A	262	L	H	HA	ALA	V	13
R	H	CB	ALA	A	262	L	H	HB3	ALA	V	13
R	H	CB	ALA	A	262	L	H	CD	LYS	V	16
R	H	CB	ALA	A	262	L	H	CE	LYS	V	16
R	H	CB	ALA	A	262	L	H	NZ	LYS	V	16
R	H	CB	ALA	A	262	L	H	HD2	LYS	V	16
R	H	CB	ALA	A	262	L	H	HD3	LYS	V	16
R	H	CB	ALA	A	262	L	H	HE3	LYS	V	16
R	H	CB	ALA	A	262	L	H	HZ1	LYS	V	16
R	H	CB	ALA	A	262	L	H	HZ2	LYS	V	16
R	H	CB	ALA	A	262	L	H	HZ3	LYS	V	16
R	H	O	ALA	A	262	L	H	C	GLU	V	9
R	H	O	ALA	A	262	L	H	O	GLU	V	9
R	H	O	ALA	A	262	L	H	HB2	GLU	V	9
R	H	O	ALA	A	262	L	H	N	ALA	V	13
R	H	O	ALA	A	262	L	H	CA	ALA	V	13
R	H	O	ALA	A	262	L	H	CB	ALA	V	13
R	H	O	ALA	A	262	L	H	H	ALA	V	13
R	H	O	ALA	A	262	L	H	HA	ALA	V	13
R	H	O	ALA	A	262	L	H	HB1	ALA	V	13
R	H	O	ALA	A	262	L	H	HB2	ALA	V	13
R	H	O	ALA	A	262	L	H	HB3	ALA	V	13
R	H	N	CYS	A	263	L	H	CB	ALA	V	13
R	H	N	CYS	A	263	L	H	HA	ALA	V	13
R	H	N	CYS	A	263	L	H	HB1	ALA	V	13
R	H	N	CYS	A	263	L	H	HB3	ALA	V	13
R	H	CA	CYS	A	263	L	H	CB	ALA	V	13
R	H	CA	CYS	A	263	L	H	HB1	ALA	V	13
R	H	CA	CYS	A	263	L	H	HB3	ALA	V	13
R	H	C	CYS	A	263	L	H	HB3	ALA	V	13
R	H	CB	CYS	A	263	L	H	HB1	ALA	V	13
R	H	SG	CYS	A	263	L	H	HB1	ALA	V	13
R	H	CA	MET	A	265	L	H	CD	GLU	V	9
R	H	CA	MET	A	265	L	H	OE2	GLU	V	9
R	H	CA	MET	A	265	L	H	HB2	GLU	V	9
R	H	C	MET	A	265	L	H	CD	GLU	V	9
R	H	C	MET	A	265	L	H	OE2	GLU	V	9
R	H	C	MET	A	265	L	H	HB2	GLU	V	9
R	H	C	MET	A	265	L	H	HB3	GLU	V	9
R	H	CB	MET	A	265	L	H	CB	GLU	V	9
R	H	CB	MET	A	265	L	H	CG	GLU	V	9
R	H	CB	MET	A	265	L	H	CD	GLU	V	9
R	H	CB	MET	A	265	L	H	OE1	GLU	V	9
R	H	CB	MET	A	265	L	H	OE2	GLU	V	9
R	H	CB	MET	A	265	L	H	HB2	GLU	V	9
R	H	CB	MET	A	265	L	H	HG2	GLU	V	9
R	H	O	MET	A	265	L	H	CD	GLU	V	9
R	H	O	MET	A	265	L	H	OE2	GLU	V	9
R	H	CG	MET	A	265	L	H	CD	GLU	V	9
R	H	CG	MET	A	265	L	H	OE1	GLU	V	9
R	H	SD	MET	A	265	L	H	OE1	GLU	V	9
R	H	N	PRO	A	266	L	H	CB	GLU	V	9
R	H	N	PRO	A	266	L	H	CD	GLU	V	9
R	H	N	PRO	A	266	L	H	OE2	GLU	V	9
R	H	N	PRO	A	266	L	H	HB2	GLU	V	9
R	H	N	PRO	A	266	L	H	HB3	GLU	V	9
R	H	CA	PRO	A	266	L	H	HA	VAL	V	6
R	H	CA	PRO	A	266	L	H	HG12	VAL	V	6
R	H	CA	PRO	A	266	L	H	CB	GLU	V	9
R	H	CA	PRO	A	266	L	H	OE2	GLU	V	9
R	H	CA	PRO	A	266	L	H	HB2	GLU	V	9
R	H	CA	PRO	A	266	L	H	HB3	GLU	V	9
R	H	C	PRO	A	266	L	H	HG12	VAL	V	6
R	H	CB	PRO	A	266	L	H	O	VAL	V	6
R	H	CB	PRO	A	266	L	H	HG12	VAL	V	6
R	H	CB	PRO	A	266	L	H	C	GLU	V	9
R	H	CB	PRO	A	266	L	H	CB	GLU	V	9
R	H	CB	PRO	A	266	L	H	HB2	GLU	V	9
R	H	CB	PRO	A	266	L	H	HB3	GLU	V	9
R	H	CB	PRO	A	266	L	H	N	TYR	V	10
R	H	CB	PRO	A	266	L	H	CA	TYR	V	10
R	H	CB	PRO	A	266	L	H	CB	TYR	V	10
R	H	CB	PRO	A	266	L	H	H	TYR	V	10
R	H	CB	PRO	A	266	L	H	HA	TYR	V	10
R	H	CB	PRO	A	266	L	H	HB3	TYR	V	10
R	H	CB	PRO	A	266	L	H	HD2	TYR	V	10
R	H	O	PRO	A	266	L	H	CG1	VAL	V	6
R	H	O	PRO	A	266	L	H	HG12	VAL	V	6
R	H	O	PRO	A	266	L	H	HG13	VAL	V	6
R	H	O	PRO	A	266	L	H	HG22	VAL	V	6
R	H	CG	PRO	A	266	L	H	CA	GLU	V	9
R	H	CG	PRO	A	266	L	H	C	GLU	V	9
R	H	CG	PRO	A	266	L	H	CB	GLU	V	9
R	H	CG	PRO	A	266	L	H	O	GLU	V	9
R	H	CG	PRO	A	266	L	H	HB2	GLU	V	9
R	H	CG	PRO	A	266	L	H	HB3	GLU	V	9
R	H	CG	PRO	A	266	L	H	N	TYR	V	10
R	H	CG	PRO	A	266	L	H	CA	TYR	V	10
R	H	CG	PRO	A	266	L	H	CB	TYR	V	10
R	H	CG	PRO	A	266	L	H	H	TYR	V	10
R	H	CG	PRO	A	266	L	H	HA	TYR	V	10
R	H	CG	PRO	A	266	L	H	HB3	TYR	V	10
R	H	CD	PRO	A	266	L	H	C	GLU	V	9
R	H	CD	PRO	A	266	L	H	CB	GLU	V	9
R	H	CD	PRO	A	266	L	H	O	GLU	V	9
R	H	CD	PRO	A	266	L	H	OE2	GLU	V	9
R	H	CD	PRO	A	266	L	H	HB2	GLU	V	9
R	H	CD	PRO	A	266	L	H	HB3	GLU	V	9
R	H	CA	LEU	A	269	L	H	HG22	VAL	V	6
R	H	C	LEU	A	269	L	H	HG22	VAL	V	6
R	H	C	LEU	A	269	L	H	HG23	VAL	V	6
R	H	CB	LEU	A	269	L	H	CG2	VAL	V	6
R	H	CB	LEU	A	269	L	H	HG21	VAL	V	6
R	H	CB	LEU	A	269	L	H	HG22	VAL	V	6
R	H	CB	LEU	A	269	L	H	HG23	VAL	V	6
R	H	O	LEU	A	269	L	H	HG23	VAL	V	6
R	H	CG	LEU	A	269	L	H	HG22	VAL	V	6
R	H	CG	LEU	A	269	L	H	OE2	GLU	V	9
R	H	CD1	LEU	A	269	L	H	HB2	ARG	V	5
R	H	CD1	LEU	A	269	L	H	HB3	ARG	V	5
R	H	CD1	LEU	A	269	L	H	HG21	VAL	V	6
R	H	CD1	LEU	A	269	L	H	HG22	VAL	V	6
R	H	CD1	LEU	A	269	L	H	CD	GLU	V	9
R	H	CD1	LEU	A	269	L	H	OE1	GLU	V	9
R	H	CD1	LEU	A	269	L	H	OE2	GLU	V	9
R	H	N	TYR	A	270	L	H	CG2	VAL	V	6
R	H	N	TYR	A	270	L	H	HG22	VAL	V	6
R	H	N	TYR	A	270	L	H	HG23	VAL	V	6
R	H	CA	TYR	A	270	L	H	HG13	VAL	V	6
R	H	CA	TYR	A	270	L	H	HG23	VAL	V	6
R	H	CB	TYR	A	270	L	H	HG12	VAL	V	6
R	H	CB	TYR	A	270	L	H	HG13	VAL	V	6
R	H	CD2	TYR	A	270	L	H	HG13	VAL	V	6
R	-	CG	PRO	A	279	L	H	HD2	LYS	V	205
R	-	CG	PRO	A	279	L	H	HZ3	LYS	V	205
R	-	CD	PRO	A	279	L	H	HZ3	LYS	V	205
R	H	CB	ILE	A	281	L	H	CB	ALA	V	201
R	H	CB	ILE	A	281	L	H	HB1	ALA	V	201
R	H	CB	ILE	A	281	L	H	HB2	ALA	V	201
R	H	CG1	ILE	A	281	L	H	HA	ALA	V	198
R	H	CG1	ILE	A	281	L	H	CB	ALA	V	201
R	H	CG1	ILE	A	281	L	H	HB1	ALA	V	201
R	H	CG1	ILE	A	281	L	H	HB2	ALA	V	201
R	H	CG1	ILE	A	281	L	H	HB3	ALA	V	201
R	H	CG2	ILE	A	281	L	H	CB	ALA	V	201
R	H	CG2	ILE	A	281	L	H	HB1	ALA	V	201
R	H	CG2	ILE	A	281	L	H	HB2	ALA	V	201
R	H	CG2	ILE	A	281	L	H	HB3	ALA	V	201
R	H	CD1	ILE	A	281	L	H	HB2	LEU	V	197
R	H	CD1	ILE	A	281	L	H	HA	ALA	V	198
R	H	CD1	ILE	A	281	L	H	HB2	ALA	V	201
R	H	CD2	TYR	A	282	L	H	HZ3	LYS	V	205
R	H	CE1	TYR	A	282	L	H	CG	GLU	V	202
R	H	CE1	TYR	A	282	L	H	HG2	GLU	V	202
R	H	CE1	TYR	A	282	L	H	HG3	GLU	V	202
R	H	CE2	TYR	A	282	L	H	NZ	LYS	V	205
R	H	CE2	TYR	A	282	L	H	HD2	LYS	V	205
R	H	CE2	TYR	A	282	L	H	HZ2	LYS	V	205
R	H	CE2	TYR	A	282	L	H	HZ3	LYS	V	205
R	H	OH	TYR	A	282	L	H	CG	GLU	V	202
R	H	OH	TYR	A	282	L	H	HA	GLU	V	202
R	H	OH	TYR	A	282	L	H	HG2	GLU	V	202
R	H	OH	TYR	A	282	L	H	HG3	GLU	V	202
R	H	OH	TYR	A	282	L	H	CD	LYS	V	205
R	H	OH	TYR	A	282	L	H	NZ	LYS	V	205
R	H	OH	TYR	A	282	L	H	HD2	LYS	V	205
R	H	OH	TYR	A	282	L	H	HD3	LYS	V	205
R	H	OH	TYR	A	282	L	H	HZ2	LYS	V	205
R	H	OH	TYR	A	282	L	H	HZ3	LYS	V	205
R	H	CZ	TYR	A	282	L	H	HG2	GLU	V	202
R	H	CZ	TYR	A	282	L	H	HD2	LYS	V	205
R	H	CZ	TYR	A	282	L	H	HD3	LYS	V	205
R	H	CZ	TYR	A	282	L	H	HZ2	LYS	V	205
R	H	CZ	TYR	A	282	L	H	HZ3	LYS	V	205
R	H	CA	ALA	A	285	L	H	CE2	TYR	V	10
R	H	CA	ALA	A	285	L	H	OH	TYR	V	10
R	H	CA	ALA	A	285	L	H	CZ	TYR	V	10
R	H	CA	ALA	A	285	L	H	HE2	TYR	V	10
R	H	CA	ALA	A	285	L	H	HH	TYR	V	10
R	H	C	ALA	A	285	L	H	CD2	TYR	V	10
R	H	C	ALA	A	285	L	H	CE2	TYR	V	10
R	H	C	ALA	A	285	L	H	OH	TYR	V	10
R	H	C	ALA	A	285	L	H	CZ	TYR	V	10
R	H	C	ALA	A	285	L	H	HD2	TYR	V	10
R	H	C	ALA	A	285	L	H	HE2	TYR	V	10
R	H	C	ALA	A	285	L	H	HH	TYR	V	10
R	H	CB	ALA	A	285	L	H	CE2	TYR	V	10
R	H	CB	ALA	A	285	L	H	OH	TYR	V	10
R	H	CB	ALA	A	285	L	H	CZ	TYR	V	10
R	H	CB	ALA	A	285	L	H	HE2	TYR	V	10
R	H	CB	ALA	A	285	L	H	HH	TYR	V	10
R	H	CB	ALA	A	285	L	H	HB3	ALA	V	198
R	H	O	ALA	A	285	L	H	CG	TYR	V	10
R	H	O	ALA	A	285	L	H	CD2	TYR	V	10
R	H	O	ALA	A	285	L	H	CE1	TYR	V	10
R	H	O	ALA	A	285	L	H	CE2	TYR	V	10
R	H	O	ALA	A	285	L	H	OH	TYR	V	10
R	H	O	ALA	A	285	L	H	CZ	TYR	V	10
R	H	O	ALA	A	285	L	H	HD2	TYR	V	10
R	H	O	ALA	A	285	L	H	HE2	TYR	V	10
R	H	O	ALA	A	285	L	H	HH	TYR	V	10
R	H	N	THR	A	286	L	H	CD2	TYR	V	10
R	H	N	THR	A	286	L	H	CE2	TYR	V	10
R	H	N	THR	A	286	L	H	HD2	TYR	V	10
R	H	N	THR	A	286	L	H	HE2	TYR	V	10
R	H	CA	THR	A	286	L	H	CD2	TYR	V	10
R	H	CA	THR	A	286	L	H	CE2	TYR	V	10
R	H	CA	THR	A	286	L	H	HD2	TYR	V	10
R	H	CA	THR	A	286	L	H	HE2	TYR	V	10
R	H	C	THR	A	286	L	H	HD2	TYR	V	10
R	H	C	THR	A	286	L	H	HE2	TYR	V	10
R	H	CB	THR	A	286	L	H	HD2	TYR	V	10
R	H	O	THR	A	286	L	H	HD2	TYR	V	10
R	H	O	THR	A	286	L	H	HE2	TYR	V	10
R	H	CG2	THR	A	286	L	H	HG11	VAL	V	6
R	H	CG2	THR	A	286	L	H	HG12	VAL	V	6
R	H	CG2	THR	A	286	L	H	CD2	TYR	V	10
R	H	CG2	THR	A	286	L	H	HB3	TYR	V	10
R	H	CG2	THR	A	286	L	H	HD2	TYR	V	10
R	H	CD2	LEU	A	288	L	H	HB2	ALA	V	194
R	H	CB	PRO	A	289	L	H	CB	ALA	V	13
R	H	CB	PRO	A	289	L	H	HB1	ALA	V	13
R	H	CB	PRO	A	289	L	H	HB2	ALA	V	13
R	H	CG	PRO	A	289	L	H	CD2	TYR	V	10
R	H	CG	PRO	A	289	L	H	CE2	TYR	V	10
R	H	CG	PRO	A	289	L	H	HD2	TYR	V	10
R	H	CG	PRO	A	289	L	H	HE2	TYR	V	10
R	H	CG	PRO	A	289	L	H	HH	TYR	V	10
R	H	CG	PRO	A	289	L	H	HG2	GLU	V	14
R	H	CG	PRO	A	289	L	H	HG3	GLU	V	14
R	H	CD	PRO	A	289	L	H	CE2	TYR	V	10
R	H	CD	PRO	A	289	L	H	HE2	TYR	V	10
R	H	CD2	TYR	A	292	L	H	HB2	SER	V	17
R	H	CD2	TYR	A	292	L	H	HB3	SER	V	17
R	H	CD2	TYR	A	292	L	H	HG21	THR	V	191
R	H	CD2	TYR	A	292	L	H	HG22	THR	V	191
R	H	CE2	TYR	A	292	L	H	HG22	ILE	V	187
R	H	CE2	TYR	A	292	L	H	CG2	THR	V	191
R	H	CE2	TYR	A	292	L	H	HG21	THR	V	191
R	H	CE2	TYR	A	292	L	H	HG22	THR	V	191
R	H	CE2	TYR	A	292	L	H	HG23	THR	V	191
R	H	OH	TYR	A	292	L	H	CB	LEU	V	190
R	H	OH	TYR	A	292	L	H	CD1	LEU	V	190
R	H	OH	TYR	A	292	L	H	HB2	LEU	V	190
R	H	OH	TYR	A	292	L	H	HB3	LEU	V	190
R	H	OH	TYR	A	292	L	H	HD11	LEU	V	190
R	H	OH	TYR	A	292	L	H	HD12	LEU	V	190
R	H	OH	TYR	A	292	L	H	HG21	THR	V	191
R	H	CZ	TYR	A	292	L	H	HB2	LEU	V	190
R	H	CZ	TYR	A	292	L	H	HB3	LEU	V	190
R	H	CZ	TYR	A	292	L	H	HG21	THR	V	191
R	H	C	ILE	A	295	L	H	HD22	LEU	V	20
R	H	O	ILE	A	295	L	H	HD22	LEU	V	20
R	H	CG2	ILE	A	295	L	H	CD1	ILE	V	187
R	H	CG2	ILE	A	295	L	H	HD11	ILE	V	187
R	H	CG2	ILE	A	295	L	H	HD13	ILE	V	187
R	H	CD1	ILE	A	295	L	H	HG13	ILE	V	187
R	H	N	ILE	A	296	L	H	HD22	LEU	V	20
R	H	CA	ILE	A	296	L	H	CD2	LEU	V	20
R	H	CA	ILE	A	296	L	H	HD22	LEU	V	20
R	H	CA	ILE	A	296	L	H	HD23	LEU	V	20
R	H	CB	ILE	A	296	L	H	CD2	LEU	V	20
R	H	CB	ILE	A	296	L	H	HD21	LEU	V	20
R	H	CB	ILE	A	296	L	H	HD22	LEU	V	20
R	H	CB	ILE	A	296	L	H	HD23	LEU	V	20
R	H	CG1	ILE	A	296	L	H	CD2	LEU	V	20
R	H	CG1	ILE	A	296	L	H	HD21	LEU	V	20
R	H	CG1	ILE	A	296	L	H	HD22	LEU	V	20
R	H	CG1	ILE	A	296	L	H	HD23	LEU	V	20
R	H	CG2	ILE	A	296	L	H	HD23	LEU	V	20
R	H	CD1	ILE	A	296	L	H	HA	SER	V	17
R	H	CD1	ILE	A	296	L	H	CD2	LEU	V	20
R	H	CD1	ILE	A	296	L	H	HD21	LEU	V	20
R	H	CD1	ILE	A	296	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	299	L	H	CD1	LEU	V	20
R	H	CB	VAL	A	299	L	H	HD12	LEU	V	20
R	H	CB	VAL	A	299	L	H	HD13	LEU	V	20
R	H	CB	VAL	A	299	L	H	HD22	LEU	V	20
R	H	CG1	VAL	A	299	L	H	CD1	LEU	V	20
R	H	CG1	VAL	A	299	L	H	HD11	LEU	V	20
R	H	CG1	VAL	A	299	L	H	HD12	LEU	V	20
R	H	CG1	VAL	A	299	L	H	HD13	LEU	V	20
R	H	CG1	VAL	A	299	L	H	HD22	LEU	V	20
R	H	CG1	VAL	A	299	L	H	HD22	LEU	V	24
R	H	CG2	VAL	A	299	L	H	HD13	LEU	V	20
R	H	CG2	VAL	A	299	L	H	HD22	LEU	V	20
R	H	CG2	VAL	A	299	L	H	HD12	LEU	V	24
R	H	CG2	VAL	A	299	L	H	HD22	LEU	V	24
R	H	CG	PHE	A	303	L	H	CE1	PHE	V	23
R	H	CG	PHE	A	303	L	H	HE1	PHE	V	23
R	H	CG	PHE	A	303	L	H	HZ	PHE	V	23
R	H	CD1	PHE	A	303	L	H	CE1	PHE	V	23
R	H	CD1	PHE	A	303	L	H	HE1	PHE	V	23
R	H	CD1	PHE	A	303	L	H	HZ	PHE	V	23
R	H	CD2	PHE	A	303	L	H	CE1	PHE	V	23
R	H	CD2	PHE	A	303	L	H	HE1	PHE	V	23
R	H	CE1	PHE	A	303	L	H	CE1	PHE	V	23
R	H	CE1	PHE	A	303	L	H	HE1	PHE	V	23
R	H	CE1	PHE	A	303	L	H	HZ	PHE	V	23
R	H	CE2	PHE	A	303	L	H	CE1	PHE	V	23
R	H	CE2	PHE	A	303	L	H	HD1	PHE	V	23
R	H	CE2	PHE	A	303	L	H	HE1	PHE	V	23
R	H	CE2	PHE	A	303	L	H	CD2	LEU	V	24
R	H	CE2	PHE	A	303	L	H	HD21	LEU	V	24
R	H	CE2	PHE	A	303	L	H	HD22	LEU	V	24
R	H	CZ	PHE	A	303	L	H	CE1	PHE	V	23
R	H	CZ	PHE	A	303	L	H	HE1	PHE	V	23
R	H	CZ	PHE	A	303	L	H	HD21	LEU	V	24
R	H	CZ	PHE	A	303	L	H	HD22	LEU	V	24
R	H	C	ILE	A	315	L	H	HE1	TRP	V	176
R	H	O	ILE	A	315	L	H	HB2	HIS	V	172
R	H	O	ILE	A	315	L	H	HE1	TRP	V	176
R	H	CG2	ILE	A	315	L	H	HZ2	TRP	V	176
R	H	N	CYS	A	316	L	H	CD1	TRP	V	176
R	H	N	CYS	A	316	L	H	NE1	TRP	V	176
R	H	N	CYS	A	316	L	H	HE1	TRP	V	176
R	H	CA	CYS	A	316	L	H	HB2	HIS	V	172
R	H	CA	CYS	A	316	L	H	CG	TRP	V	176
R	H	CA	CYS	A	316	L	H	CD1	TRP	V	176
R	H	CA	CYS	A	316	L	H	CE2	TRP	V	176
R	H	CA	CYS	A	316	L	H	NE1	TRP	V	176
R	H	CA	CYS	A	316	L	H	HD1	TRP	V	176
R	H	CA	CYS	A	316	L	H	HE1	TRP	V	176
R	H	C	CYS	A	316	L	H	C	HIS	V	172
R	H	C	CYS	A	316	L	H	CB	HIS	V	172
R	H	C	CYS	A	316	L	H	O	HIS	V	172
R	H	C	CYS	A	316	L	H	HB2	HIS	V	172
R	H	C	CYS	A	316	L	H	HA	CYS	V	173
R	H	C	CYS	A	316	L	H	CD1	TRP	V	176
R	H	C	CYS	A	316	L	H	NE1	TRP	V	176
R	H	C	CYS	A	316	L	H	HD1	TRP	V	176
R	H	C	CYS	A	316	L	H	HE1	TRP	V	176
R	H	CB	CYS	A	316	L	H	CB	TRP	V	176
R	H	CB	CYS	A	316	L	H	CG	TRP	V	176
R	H	CB	CYS	A	316	L	H	CD1	TRP	V	176
R	H	CB	CYS	A	316	L	H	CD2	TRP	V	176
R	H	CB	CYS	A	316	L	H	CE2	TRP	V	176
R	H	CB	CYS	A	316	L	H	NE1	TRP	V	176
R	H	CB	CYS	A	316	L	H	HB2	TRP	V	176
R	H	CB	CYS	A	316	L	H	HB3	TRP	V	176
R	H	CB	CYS	A	316	L	H	HD1	TRP	V	176
R	H	CB	CYS	A	316	L	H	HE1	TRP	V	176
R	H	O	CYS	A	316	L	H	CA	HIS	V	172
R	H	O	CYS	A	316	L	H	C	HIS	V	172
R	H	O	CYS	A	316	L	H	CB	HIS	V	172
R	H	O	CYS	A	316	L	H	O	HIS	V	172
R	H	O	CYS	A	316	L	H	HA	HIS	V	172
R	H	O	CYS	A	316	L	H	HB2	HIS	V	172
R	H	O	CYS	A	316	L	H	HB3	HIS	V	172
R	H	O	CYS	A	316	L	H	N	CYS	V	173
R	H	O	CYS	A	316	L	H	CA	CYS	V	173
R	H	O	CYS	A	316	L	H	H	CYS	V	173
R	H	O	CYS	A	316	L	H	HA	CYS	V	173
R	H	O	CYS	A	316	L	H	CD1	TRP	V	176
R	H	O	CYS	A	316	L	H	NE1	TRP	V	176
R	H	O	CYS	A	316	L	H	HD1	TRP	V	176
R	H	O	CYS	A	316	L	H	HE1	TRP	V	176
R	H	SG	CYS	A	316	L	H	CB	TRP	V	176
R	H	SG	CYS	A	316	L	H	CG	TRP	V	176
R	H	SG	CYS	A	316	L	H	CD1	TRP	V	176
R	H	SG	CYS	A	316	L	H	CD2	TRP	V	176
R	H	SG	CYS	A	316	L	H	CE2	TRP	V	176
R	H	SG	CYS	A	316	L	H	CE3	TRP	V	176
R	H	SG	CYS	A	316	L	H	NE1	TRP	V	176
R	H	SG	CYS	A	316	L	H	CH2	TRP	V	176
R	H	SG	CYS	A	316	L	H	CZ2	TRP	V	176
R	H	SG	CYS	A	316	L	H	CZ3	TRP	V	176
R	H	SG	CYS	A	316	L	H	HB3	TRP	V	176
R	H	SG	CYS	A	316	L	H	HD1	TRP	V	176
R	H	SG	CYS	A	316	L	H	HE3	TRP	V	176
R	H	SG	CYS	A	316	L	H	HZ2	TRP	V	176
R	H	SG	CYS	A	316	L	H	HE1	TRP	V	176
R	H	N	CYS	A	317	L	H	HB2	HIS	V	172
R	H	N	CYS	A	317	L	H	HD1	TRP	V	176
R	H	CA	CYS	A	317	L	H	SG	CYS	V	173
R	H	CA	CYS	A	317	L	H	HA	CYS	V	173
R	H	CA	CYS	A	317	L	H	HG	CYS	V	173
R	H	C	CYS	A	317	L	H	HG12	VAL	V	169
R	H	C	CYS	A	317	L	H	SG	CYS	V	173
R	H	C	CYS	A	317	L	H	HG	CYS	V	173
R	H	CB	CYS	A	317	L	H	SG	CYS	V	173
R	H	CB	CYS	A	317	L	H	HA	CYS	V	173
R	H	CB	CYS	A	317	L	H	HG	CYS	V	173
R	H	O	CYS	A	317	L	H	CG1	VAL	V	169
R	H	O	CYS	A	317	L	H	HG11	VAL	V	169
R	H	O	CYS	A	317	L	H	HG12	VAL	V	169
R	H	O	CYS	A	317	L	H	HG13	VAL	V	169
R	H	O	CYS	A	317	L	H	SG	CYS	V	173
R	H	O	CYS	A	317	L	H	HG	CYS	V	173
R	H	SG	CYS	A	317	L	H	SG	CYS	V	173
R	H	SG	CYS	A	317	L	H	HA	CYS	V	173
R	-	N	GLY	A	318	L	H	HG12	VAL	V	169
R	-	CA	GLY	A	318	L	H	HG12	VAL	V	169
R	-	CB	CYS	A	319	L	H	HH2	TRP	V	39
R	-	SG	CYS	A	319	L	H	CH2	TRP	V	39
R	-	SG	CYS	A	319	L	H	CZ2	TRP	V	39
R	-	SG	CYS	A	319	L	H	HH2	TRP	V	39
R	-	SG	CYS	A	319	L	H	HZ2	TRP	V	39

- 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