IID

O14842_P28335.6 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	150	L	H	LEU	V	7
R	H	TYR	A	153	L	H	GLY	V	10
R	H	TYR	A	153	L	H	LEU	V	7
R	H	VAL	A	154	L	-	PRO	V	4
R	H	VAL	A	154	L	H	LEU	V	7
R	H	ARG	A	157	L	H	GLY	V	10
R	H	ARG	A	157	L	H	GLN	V	6
R	H	ARG	A	157	L	H	LEU	V	7
R	H	ARG	A	157	L	H	PHE	V	9
R	H	LYS	A	174	L	-	MET	V	1
R	H	ILE	A	177	L	-	MET	V	1
R	H	VAL	A	178	L	-	MET	V	1
R	H	ILE	A	181	L	-	MET	V	1
R	H	ILE	A	181	L	H	TRP	V	257
R	H	VAL	A	185	L	H	TRP	V	257
R	H	LEU	A	216	L	H	PHE	V	192
R	H	ILE	A	217	L	H	ALA	V	242
R	H	ILE	A	217	L	H	VAL	V	245
R	H	ILE	A	217	L	H	ALA	V	246
R	H	ILE	A	217	L	H	LEU	V	249
R	H	PHE	A	220	L	H	PHE	V	191
R	H	PHE	A	220	L	H	PHE	V	192
R	H	PHE	A	220	L	H	LEU	V	234
R	H	PHE	A	220	L	H	GLY	V	238
R	H	PHE	A	220	L	H	PRO	V	239
R	H	PHE	A	220	L	H	ALA	V	242
R	H	VAL	A	221	L	H	TRP	V	257
R	H	PHE	A	224	L	H	LEU	V	234
R	H	PHE	A	224	L	H	LEU	V	235
R	H	PHE	A	224	L	H	PRO	V	239
R	H	ILE	A	225	L	H	PRO	V	239
R	H	ILE	A	225	L	H	TRP	V	257
R	H	ILE	A	225	L	H	LEU	V	260
R	H	PRO	A	226	L	H	TRP	V	257
R	H	PRO	A	226	L	H	LEU	V	260
R	H	LEU	A	227	L	H	LEU	V	235
R	H	THR	A	228	L	H	LEU	V	235
R	H	THR	A	228	L	H	PRO	V	239
R	H	THR	A	228	L	H	THR	V	264
R	H	ILE	A	229	L	H	LEU	V	260
R	H	ILE	A	229	L	-	LEU	V	3
R	H	ILE	A	232	L	H	LEU	V	11
R	H	ILE	A	232	L	H	ILE	V	263
R	H	ILE	A	232	L	H	THR	V	264
R	H	ILE	A	232	L	H	TRP	V	267
R	H	THR	A	233	L	H	LEU	V	11
R	H	THR	A	233	L	H	LEU	V	7
R	H	LEU	A	236	L	H	LEU	V	11
R	H	LEU	A	236	L	H	ALA	V	14
R	H	LEU	A	236	L	H	LEU	V	7
R	H	ILE	A	332	L	H	LEU	V	195
R	H	ILE	A	332	L	H	LEU	V	234
R	H	LEU	A	333	L	H	ALA	V	199
R	H	LEU	A	333	L	H	VAL	V	203
R	H	LEU	A	336	L	H	PHE	V	192
R	H	LEU	A	336	L	H	LEU	V	195
R	H	LEU	A	336	L	H	ALA	V	196
R	H	LEU	A	336	L	H	ALA	V	199
R	-	CYS	A	337	L	H	VAL	V	203
R	-	SER	A	340	L	H	PHE	V	200
R	-	SER	A	340	L	H	ARG	V	207
R	-	CYS	A	341	L	H	VAL	V	203
R	-	CYS	A	341	L	H	ARG	V	207
R	-	ASN	A	342	L	H	ARG	V	207

- 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

O14842_P28335.6 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	LEU	A	150	L	H	HD23	LEU	V	7
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	7
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	7
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	7
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	7
R	H	CG	TYR	A	153	L	H	HD12	LEU	V	7
R	H	CG	TYR	A	153	L	H	HD13	LEU	V	7
R	H	CD1	TYR	A	153	L	H	CG	LEU	V	7
R	H	CD1	TYR	A	153	L	H	CD1	LEU	V	7
R	H	CD1	TYR	A	153	L	H	CD2	LEU	V	7
R	H	CD1	TYR	A	153	L	H	HD11	LEU	V	7
R	H	CD1	TYR	A	153	L	H	HD12	LEU	V	7
R	H	CD1	TYR	A	153	L	H	HD13	LEU	V	7
R	H	CD1	TYR	A	153	L	H	HD22	LEU	V	7
R	H	CD1	TYR	A	153	L	H	HD23	LEU	V	7
R	H	CE1	TYR	A	153	L	H	CG	LEU	V	7
R	H	CE1	TYR	A	153	L	H	CD1	LEU	V	7
R	H	CE1	TYR	A	153	L	H	HA	LEU	V	7
R	H	CE1	TYR	A	153	L	H	HB2	LEU	V	7
R	H	CE1	TYR	A	153	L	H	HD11	LEU	V	7
R	H	CE1	TYR	A	153	L	H	HD12	LEU	V	7
R	H	CE1	TYR	A	153	L	H	HD13	LEU	V	7
R	H	CE1	TYR	A	153	L	H	HD22	LEU	V	7
R	H	CE2	TYR	A	153	L	H	HD12	LEU	V	7
R	H	OH	TYR	A	153	L	H	CD1	LEU	V	7
R	H	OH	TYR	A	153	L	H	HA	LEU	V	7
R	H	OH	TYR	A	153	L	H	HD11	LEU	V	7
R	H	OH	TYR	A	153	L	H	HD12	LEU	V	7
R	H	OH	TYR	A	153	L	H	HA3	GLY	V	10
R	H	CZ	TYR	A	153	L	H	CD1	LEU	V	7
R	H	CZ	TYR	A	153	L	H	HD11	LEU	V	7
R	H	CZ	TYR	A	153	L	H	HD12	LEU	V	7
R	H	CZ	TYR	A	153	L	H	HD13	LEU	V	7
R	H	CG2	VAL	A	154	L	-	HG2	PRO	V	4
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	7
R	H	NE	ARG	A	157	L	H	HB2	GLN	V	6
R	H	NH1	ARG	A	157	L	H	C	GLN	V	6
R	H	NH1	ARG	A	157	L	H	CB	GLN	V	6
R	H	NH1	ARG	A	157	L	H	O	GLN	V	6
R	H	NH1	ARG	A	157	L	H	HB2	GLN	V	6
R	H	NH1	ARG	A	157	L	H	HB3	GLN	V	6
R	H	NH1	ARG	A	157	L	H	N	LEU	V	7
R	H	NH1	ARG	A	157	L	H	CA	LEU	V	7
R	H	NH1	ARG	A	157	L	H	HA	LEU	V	7
R	H	NH1	ARG	A	157	L	H	H	GLY	V	10
R	H	NH1	ARG	A	157	L	H	HA3	GLY	V	10
R	H	NH2	ARG	A	157	L	H	CB	GLN	V	6
R	H	NH2	ARG	A	157	L	H	O	GLN	V	6
R	H	NH2	ARG	A	157	L	H	HB2	GLN	V	6
R	H	NH2	ARG	A	157	L	H	HD1	PHE	V	9
R	H	CZ	ARG	A	157	L	H	C	GLN	V	6
R	H	CZ	ARG	A	157	L	H	O	GLN	V	6
R	H	CZ	ARG	A	157	L	H	HB2	GLN	V	6
R	H	CA	LYS	A	174	L	-	HE1	MET	V	1
R	H	CA	LYS	A	174	L	-	HE3	MET	V	1
R	H	C	LYS	A	174	L	-	HE1	MET	V	1
R	H	C	LYS	A	174	L	-	HE3	MET	V	1
R	H	O	LYS	A	174	L	-	CE	MET	V	1
R	H	O	LYS	A	174	L	-	HE1	MET	V	1
R	H	O	LYS	A	174	L	-	HE2	MET	V	1
R	H	O	LYS	A	174	L	-	HE3	MET	V	1
R	H	N	ILE	A	177	L	-	HE3	MET	V	1
R	H	CA	ILE	A	177	L	-	CE	MET	V	1
R	H	CA	ILE	A	177	L	-	HE1	MET	V	1
R	H	CA	ILE	A	177	L	-	HE2	MET	V	1
R	H	CA	ILE	A	177	L	-	HE3	MET	V	1
R	H	C	ILE	A	177	L	-	CE	MET	V	1
R	H	C	ILE	A	177	L	-	HE1	MET	V	1
R	H	C	ILE	A	177	L	-	HE2	MET	V	1
R	H	C	ILE	A	177	L	-	HE3	MET	V	1
R	H	CB	ILE	A	177	L	-	CG	MET	V	1
R	H	CB	ILE	A	177	L	-	SD	MET	V	1
R	H	CB	ILE	A	177	L	-	CE	MET	V	1
R	H	CB	ILE	A	177	L	-	HG2	MET	V	1
R	H	CB	ILE	A	177	L	-	HG3	MET	V	1
R	H	CB	ILE	A	177	L	-	HE1	MET	V	1
R	H	CB	ILE	A	177	L	-	HE2	MET	V	1
R	H	CB	ILE	A	177	L	-	HE3	MET	V	1
R	H	O	ILE	A	177	L	-	HE2	MET	V	1
R	H	CG1	ILE	A	177	L	-	CE	MET	V	1
R	H	CG1	ILE	A	177	L	-	HG2	MET	V	1
R	H	CG1	ILE	A	177	L	-	HG3	MET	V	1
R	H	CG1	ILE	A	177	L	-	HE1	MET	V	1
R	H	CG1	ILE	A	177	L	-	HE2	MET	V	1
R	H	CG1	ILE	A	177	L	-	HE3	MET	V	1
R	H	CG2	ILE	A	177	L	-	CG	MET	V	1
R	H	CG2	ILE	A	177	L	-	SD	MET	V	1
R	H	CG2	ILE	A	177	L	-	CE	MET	V	1
R	H	CG2	ILE	A	177	L	-	HG2	MET	V	1
R	H	CG2	ILE	A	177	L	-	HG3	MET	V	1
R	H	CG2	ILE	A	177	L	-	H3	MET	V	1
R	H	CG2	ILE	A	177	L	-	HE1	MET	V	1
R	H	CG2	ILE	A	177	L	-	HE2	MET	V	1
R	H	CG2	ILE	A	177	L	-	HE3	MET	V	1
R	H	CD1	ILE	A	177	L	-	CG	MET	V	1
R	H	CD1	ILE	A	177	L	-	SD	MET	V	1
R	H	CD1	ILE	A	177	L	-	CE	MET	V	1
R	H	CD1	ILE	A	177	L	-	HG2	MET	V	1
R	H	CD1	ILE	A	177	L	-	HG3	MET	V	1
R	H	CD1	ILE	A	177	L	-	HE3	MET	V	1
R	H	N	VAL	A	178	L	-	CE	MET	V	1
R	H	N	VAL	A	178	L	-	HE1	MET	V	1
R	H	N	VAL	A	178	L	-	HE2	MET	V	1
R	H	N	VAL	A	178	L	-	HE3	MET	V	1
R	H	CA	VAL	A	178	L	-	HE2	MET	V	1
R	H	CG2	VAL	A	178	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	178	L	-	HE2	MET	V	1
R	H	CG2	ILE	A	181	L	H	CH2	TRP	V	257
R	H	CG2	ILE	A	181	L	H	CZ2	TRP	V	257
R	H	CG2	ILE	A	181	L	H	HH2	TRP	V	257
R	H	CG2	ILE	A	181	L	H	HZ2	TRP	V	257
R	H	CD1	ILE	A	181	L	-	HG3	MET	V	1
R	H	CD1	ILE	A	181	L	-	H2	MET	V	1
R	H	CD1	ILE	A	181	L	-	H3	MET	V	1
R	H	CD1	ILE	A	181	L	-	HE2	MET	V	1
R	H	CG2	VAL	A	185	L	H	HH2	TRP	V	257
R	H	CG2	VAL	A	185	L	H	HZ2	TRP	V	257
R	H	CG	LEU	A	216	L	H	CE1	PHE	V	192
R	H	CG	LEU	A	216	L	H	HE1	PHE	V	192
R	H	CG	LEU	A	216	L	H	HZ	PHE	V	192
R	H	CD1	LEU	A	216	L	H	CE1	PHE	V	192
R	H	CD1	LEU	A	216	L	H	HE1	PHE	V	192
R	H	CD2	LEU	A	216	L	H	CD1	PHE	V	192
R	H	CD2	LEU	A	216	L	H	CE1	PHE	V	192
R	H	CD2	LEU	A	216	L	H	CZ	PHE	V	192
R	H	CD2	LEU	A	216	L	H	HD1	PHE	V	192
R	H	CD2	LEU	A	216	L	H	HE1	PHE	V	192
R	H	CD2	LEU	A	216	L	H	HZ	PHE	V	192
R	H	CA	ILE	A	217	L	H	HB1	ALA	V	242
R	H	CB	ILE	A	217	L	H	HB2	ALA	V	246
R	H	O	ILE	A	217	L	H	HB1	ALA	V	242
R	H	CG1	ILE	A	217	L	H	CB	VAL	V	245
R	H	CG1	ILE	A	217	L	H	CG1	VAL	V	245
R	H	CG1	ILE	A	217	L	H	HB	VAL	V	245
R	H	CG1	ILE	A	217	L	H	HG11	VAL	V	245
R	H	CG1	ILE	A	217	L	H	HG13	VAL	V	245
R	H	CG2	ILE	A	217	L	H	CB	ALA	V	246
R	H	CG2	ILE	A	217	L	H	HA	ALA	V	246
R	H	CG2	ILE	A	217	L	H	HB1	ALA	V	246
R	H	CG2	ILE	A	217	L	H	HB2	ALA	V	246
R	H	CD1	ILE	A	217	L	H	C	VAL	V	245
R	H	CD1	ILE	A	217	L	H	CB	VAL	V	245
R	H	CD1	ILE	A	217	L	H	CG1	VAL	V	245
R	H	CD1	ILE	A	217	L	H	HB	VAL	V	245
R	H	CD1	ILE	A	217	L	H	HG11	VAL	V	245
R	H	CD1	ILE	A	217	L	H	HG12	VAL	V	245
R	H	CD1	ILE	A	217	L	H	HG13	VAL	V	245
R	H	CD1	ILE	A	217	L	H	N	ALA	V	246
R	H	CD1	ILE	A	217	L	H	HA	ALA	V	246
R	H	CD1	ILE	A	217	L	H	CD1	LEU	V	249
R	H	CD1	ILE	A	217	L	H	HD11	LEU	V	249
R	H	CD1	ILE	A	217	L	H	HD12	LEU	V	249
R	H	CD1	ILE	A	217	L	H	HD13	LEU	V	249
R	H	CB	PHE	A	220	L	H	HA	PRO	V	239
R	H	CB	PHE	A	220	L	H	CB	ALA	V	242
R	H	CB	PHE	A	220	L	H	HB1	ALA	V	242
R	H	CB	PHE	A	220	L	H	HB2	ALA	V	242
R	H	CB	PHE	A	220	L	H	HB3	ALA	V	242
R	H	CG	PHE	A	220	L	H	C	GLY	V	238
R	H	CG	PHE	A	220	L	H	O	GLY	V	238
R	H	CG	PHE	A	220	L	H	HA	PRO	V	239
R	H	CG	PHE	A	220	L	H	CB	ALA	V	242
R	H	CG	PHE	A	220	L	H	HB1	ALA	V	242
R	H	CG	PHE	A	220	L	H	HB2	ALA	V	242
R	H	CG	PHE	A	220	L	H	HB3	ALA	V	242
R	H	CD1	PHE	A	220	L	H	CA	GLY	V	238
R	H	CD1	PHE	A	220	L	H	C	GLY	V	238
R	H	CD1	PHE	A	220	L	H	O	GLY	V	238
R	H	CD1	PHE	A	220	L	H	HA3	GLY	V	238
R	H	CD1	PHE	A	220	L	H	N	PRO	V	239
R	H	CD1	PHE	A	220	L	H	CA	PRO	V	239
R	H	CD1	PHE	A	220	L	H	CG	PRO	V	239
R	H	CD1	PHE	A	220	L	H	CD	PRO	V	239
R	H	CD1	PHE	A	220	L	H	HA	PRO	V	239
R	H	CD1	PHE	A	220	L	H	HG2	PRO	V	239
R	H	CD1	PHE	A	220	L	H	HD3	PRO	V	239
R	H	CD1	PHE	A	220	L	H	CB	ALA	V	242
R	H	CD1	PHE	A	220	L	H	HB2	ALA	V	242
R	H	CD1	PHE	A	220	L	H	HB3	ALA	V	242
R	H	CD2	PHE	A	220	L	H	CB	ALA	V	242
R	H	CD2	PHE	A	220	L	H	HB1	ALA	V	242
R	H	CD2	PHE	A	220	L	H	HB2	ALA	V	242
R	H	CD2	PHE	A	220	L	H	HB3	ALA	V	242
R	H	CE1	PHE	A	220	L	H	HZ	PHE	V	191
R	H	CE1	PHE	A	220	L	H	O	LEU	V	234
R	H	CE1	PHE	A	220	L	H	HA	LEU	V	234
R	H	CE1	PHE	A	220	L	H	N	GLY	V	238
R	H	CE1	PHE	A	220	L	H	CA	GLY	V	238
R	H	CE1	PHE	A	220	L	H	C	GLY	V	238
R	H	CE1	PHE	A	220	L	H	O	GLY	V	238
R	H	CE1	PHE	A	220	L	H	HA2	GLY	V	238
R	H	CE1	PHE	A	220	L	H	HA3	GLY	V	238
R	H	CE1	PHE	A	220	L	H	N	PRO	V	239
R	H	CE1	PHE	A	220	L	H	CA	PRO	V	239
R	H	CE1	PHE	A	220	L	H	CD	PRO	V	239
R	H	CE1	PHE	A	220	L	H	HA	PRO	V	239
R	H	CE1	PHE	A	220	L	H	HG2	PRO	V	239
R	H	CE1	PHE	A	220	L	H	HD3	PRO	V	239
R	H	CE1	PHE	A	220	L	H	HB2	ALA	V	242
R	H	CE2	PHE	A	220	L	H	HE1	PHE	V	191
R	H	CE2	PHE	A	220	L	H	HE1	PHE	V	192
R	H	CE2	PHE	A	220	L	H	O	GLY	V	238
R	H	CE2	PHE	A	220	L	H	CB	ALA	V	242
R	H	CE2	PHE	A	220	L	H	HB2	ALA	V	242
R	H	CZ	PHE	A	220	L	H	CZ	PHE	V	191
R	H	CZ	PHE	A	220	L	H	HE1	PHE	V	191
R	H	CZ	PHE	A	220	L	H	HZ	PHE	V	191
R	H	CZ	PHE	A	220	L	H	HA	LEU	V	234
R	H	CZ	PHE	A	220	L	H	HD21	LEU	V	234
R	H	CZ	PHE	A	220	L	H	CA	GLY	V	238
R	H	CZ	PHE	A	220	L	H	C	GLY	V	238
R	H	CZ	PHE	A	220	L	H	O	GLY	V	238
R	H	CZ	PHE	A	220	L	H	HA2	GLY	V	238
R	H	CZ	PHE	A	220	L	H	HA3	GLY	V	238
R	H	CZ	PHE	A	220	L	H	HB2	ALA	V	242
R	H	CA	VAL	A	221	L	H	CZ3	TRP	V	257
R	H	CA	VAL	A	221	L	H	HZ3	TRP	V	257
R	H	C	VAL	A	221	L	H	CZ3	TRP	V	257
R	H	C	VAL	A	221	L	H	HH2	TRP	V	257
R	H	C	VAL	A	221	L	H	HZ3	TRP	V	257
R	H	CB	VAL	A	221	L	H	CZ3	TRP	V	257
R	H	CB	VAL	A	221	L	H	HZ3	TRP	V	257
R	H	O	VAL	A	221	L	H	CH2	TRP	V	257
R	H	O	VAL	A	221	L	H	CZ3	TRP	V	257
R	H	O	VAL	A	221	L	H	HH2	TRP	V	257
R	H	O	VAL	A	221	L	H	HZ3	TRP	V	257
R	H	CG1	VAL	A	221	L	H	CD2	TRP	V	257
R	H	CG1	VAL	A	221	L	H	CE2	TRP	V	257
R	H	CG1	VAL	A	221	L	H	CE3	TRP	V	257
R	H	CG1	VAL	A	221	L	H	CH2	TRP	V	257
R	H	CG1	VAL	A	221	L	H	CZ2	TRP	V	257
R	H	CG1	VAL	A	221	L	H	CZ3	TRP	V	257
R	H	CG1	VAL	A	221	L	H	HH2	TRP	V	257
R	H	CG1	VAL	A	221	L	H	HZ2	TRP	V	257
R	H	CG1	VAL	A	221	L	H	HZ3	TRP	V	257
R	H	CA	PHE	A	224	L	H	HG2	PRO	V	239
R	H	C	PHE	A	224	L	H	HG2	PRO	V	239
R	H	CB	PHE	A	224	L	H	O	LEU	V	234
R	H	CB	PHE	A	224	L	H	HD21	LEU	V	235
R	H	CB	PHE	A	224	L	H	HG2	PRO	V	239
R	H	O	PHE	A	224	L	H	HG2	PRO	V	239
R	H	O	PHE	A	224	L	H	HG3	PRO	V	239
R	H	CG	PHE	A	224	L	H	O	LEU	V	234
R	H	CG	PHE	A	224	L	H	HD21	LEU	V	235
R	H	CD1	PHE	A	224	L	H	O	LEU	V	234
R	H	CD1	PHE	A	224	L	H	HB3	LEU	V	234
R	H	CD1	PHE	A	224	L	H	CD2	LEU	V	235
R	H	CD1	PHE	A	224	L	H	HD21	LEU	V	235
R	H	CD1	PHE	A	224	L	H	HD22	LEU	V	235
R	H	CE1	PHE	A	224	L	H	HB3	LEU	V	234
R	H	CE1	PHE	A	224	L	H	HD13	LEU	V	234
R	H	CE1	PHE	A	224	L	H	HD22	LEU	V	234
R	H	CE1	PHE	A	224	L	H	HD21	LEU	V	235
R	H	CE1	PHE	A	224	L	H	HD22	LEU	V	235
R	H	CE2	PHE	A	224	L	H	HD22	LEU	V	234
R	H	CZ	PHE	A	224	L	H	HB3	LEU	V	234
R	H	CZ	PHE	A	224	L	H	HD13	LEU	V	234
R	H	CZ	PHE	A	224	L	H	HD22	LEU	V	234
R	H	N	ILE	A	225	L	H	HB3	PRO	V	239
R	H	N	ILE	A	225	L	H	HG2	PRO	V	239
R	H	CA	ILE	A	225	L	H	HB3	PRO	V	239
R	H	CA	ILE	A	225	L	H	HG2	PRO	V	239
R	H	CA	ILE	A	225	L	H	CD2	LEU	V	260
R	H	CA	ILE	A	225	L	H	HD21	LEU	V	260
R	H	CA	ILE	A	225	L	H	HD22	LEU	V	260
R	H	C	ILE	A	225	L	H	CD2	LEU	V	260
R	H	C	ILE	A	225	L	H	HD21	LEU	V	260
R	H	C	ILE	A	225	L	H	HD22	LEU	V	260
R	H	CB	ILE	A	225	L	H	HB3	PRO	V	239
R	H	CB	ILE	A	225	L	H	HE3	TRP	V	257
R	H	CB	ILE	A	225	L	H	HZ3	TRP	V	257
R	H	CB	ILE	A	225	L	H	CD2	LEU	V	260
R	H	CB	ILE	A	225	L	H	HG	LEU	V	260
R	H	CB	ILE	A	225	L	H	HD21	LEU	V	260
R	H	CB	ILE	A	225	L	H	HD22	LEU	V	260
R	H	O	ILE	A	225	L	H	CD2	LEU	V	260
R	H	O	ILE	A	225	L	H	HD13	LEU	V	260
R	H	O	ILE	A	225	L	H	HD22	LEU	V	260
R	H	CG1	ILE	A	225	L	H	CA	PRO	V	239
R	H	CG1	ILE	A	225	L	H	CB	PRO	V	239
R	H	CG1	ILE	A	225	L	H	CG	PRO	V	239
R	H	CG1	ILE	A	225	L	H	HA	PRO	V	239
R	H	CG1	ILE	A	225	L	H	HB2	PRO	V	239
R	H	CG1	ILE	A	225	L	H	HB3	PRO	V	239
R	H	CG1	ILE	A	225	L	H	HG2	PRO	V	239
R	H	CG1	ILE	A	225	L	H	HG3	PRO	V	239
R	H	CG1	ILE	A	225	L	H	HE3	TRP	V	257
R	H	CG1	ILE	A	225	L	H	HD21	LEU	V	260
R	H	CG2	ILE	A	225	L	H	HB3	PRO	V	239
R	H	CG2	ILE	A	225	L	H	HE3	TRP	V	257
R	H	CG2	ILE	A	225	L	H	HZ3	TRP	V	257
R	H	CG2	ILE	A	225	L	H	CB	LEU	V	260
R	H	CG2	ILE	A	225	L	H	CG	LEU	V	260
R	H	CG2	ILE	A	225	L	H	CD2	LEU	V	260
R	H	CG2	ILE	A	225	L	H	HB2	LEU	V	260
R	H	CG2	ILE	A	225	L	H	HG	LEU	V	260
R	H	CG2	ILE	A	225	L	H	HD21	LEU	V	260
R	H	CG2	ILE	A	225	L	H	HD22	LEU	V	260
R	H	CG2	ILE	A	225	L	H	HD23	LEU	V	260
R	H	CD1	ILE	A	225	L	H	CA	PRO	V	239
R	H	CD1	ILE	A	225	L	H	CB	PRO	V	239
R	H	CD1	ILE	A	225	L	H	O	PRO	V	239
R	H	CD1	ILE	A	225	L	H	HA	PRO	V	239
R	H	CD1	ILE	A	225	L	H	HB2	PRO	V	239
R	H	CD1	ILE	A	225	L	H	HB3	PRO	V	239
R	H	CD1	ILE	A	225	L	H	CE3	TRP	V	257
R	H	CD1	ILE	A	225	L	H	HB3	TRP	V	257
R	H	CD1	ILE	A	225	L	H	HE3	TRP	V	257
R	H	CD1	ILE	A	225	L	H	HD21	LEU	V	260
R	H	N	PRO	A	226	L	H	HD22	LEU	V	260
R	H	CD	PRO	A	226	L	H	HZ3	TRP	V	257
R	H	CG	LEU	A	227	L	H	HD23	LEU	V	235
R	H	CD2	LEU	A	227	L	H	CD2	LEU	V	235
R	H	CD2	LEU	A	227	L	H	HD22	LEU	V	235
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	235
R	H	CA	THR	A	228	L	H	HG22	THR	V	264
R	H	C	THR	A	228	L	H	HG22	THR	V	264
R	H	CB	THR	A	228	L	H	CG2	THR	V	264
R	H	CB	THR	A	228	L	H	HB	THR	V	264
R	H	CB	THR	A	228	L	H	HG21	THR	V	264
R	H	CB	THR	A	228	L	H	HG22	THR	V	264
R	H	CB	THR	A	228	L	H	HG23	THR	V	264
R	H	CG2	THR	A	228	L	H	O	LEU	V	235
R	H	CG2	THR	A	228	L	H	CA	THR	V	264
R	H	CG2	THR	A	228	L	H	CB	THR	V	264
R	H	CG2	THR	A	228	L	H	CG2	THR	V	264
R	H	CG2	THR	A	228	L	H	HA	THR	V	264
R	H	CG2	THR	A	228	L	H	HB	THR	V	264
R	H	CG2	THR	A	228	L	H	HG21	THR	V	264
R	H	CG2	THR	A	228	L	H	HG22	THR	V	264
R	H	CG2	THR	A	228	L	H	HG23	THR	V	264
R	H	OG1	THR	A	228	L	H	C	LEU	V	235
R	H	OG1	THR	A	228	L	H	O	LEU	V	235
R	H	OG1	THR	A	228	L	H	HA	LEU	V	235
R	H	OG1	THR	A	228	L	H	HB3	LEU	V	235
R	H	OG1	THR	A	228	L	H	HD23	LEU	V	235
R	H	OG1	THR	A	228	L	H	HG3	PRO	V	239
R	H	OG1	THR	A	228	L	H	CG2	THR	V	264
R	H	OG1	THR	A	228	L	H	HB	THR	V	264
R	H	OG1	THR	A	228	L	H	HG21	THR	V	264
R	H	OG1	THR	A	228	L	H	HG22	THR	V	264
R	H	N	ILE	A	229	L	H	HD13	LEU	V	260
R	H	CA	ILE	A	229	L	H	HD13	LEU	V	260
R	H	CB	ILE	A	229	L	H	CD1	LEU	V	260
R	H	CB	ILE	A	229	L	H	HD12	LEU	V	260
R	H	CB	ILE	A	229	L	H	HD13	LEU	V	260
R	H	CG1	ILE	A	229	L	H	CG	LEU	V	260
R	H	CG1	ILE	A	229	L	H	CD1	LEU	V	260
R	H	CG1	ILE	A	229	L	H	CD2	LEU	V	260
R	H	CG1	ILE	A	229	L	H	HG	LEU	V	260
R	H	CG1	ILE	A	229	L	H	HD11	LEU	V	260
R	H	CG1	ILE	A	229	L	H	HD12	LEU	V	260
R	H	CG1	ILE	A	229	L	H	HD13	LEU	V	260
R	H	CG1	ILE	A	229	L	H	HD22	LEU	V	260
R	H	CG1	ILE	A	229	L	H	HD23	LEU	V	260
R	H	CD1	ILE	A	229	L	-	HD12	LEU	V	3
R	H	CD1	ILE	A	229	L	H	CG	LEU	V	260
R	H	CD1	ILE	A	229	L	H	CD1	LEU	V	260
R	H	CD1	ILE	A	229	L	H	CD2	LEU	V	260
R	H	CD1	ILE	A	229	L	H	HB3	LEU	V	260
R	H	CD1	ILE	A	229	L	H	HG	LEU	V	260
R	H	CD1	ILE	A	229	L	H	HD11	LEU	V	260
R	H	CD1	ILE	A	229	L	H	HD12	LEU	V	260
R	H	CD1	ILE	A	229	L	H	HD13	LEU	V	260
R	H	CD1	ILE	A	229	L	H	HD21	LEU	V	260
R	H	CD1	ILE	A	229	L	H	HD22	LEU	V	260
R	H	CD1	ILE	A	229	L	H	HD23	LEU	V	260
R	H	C	ILE	A	232	L	H	HD22	LEU	V	11
R	H	CB	ILE	A	232	L	H	CD2	LEU	V	11
R	H	CB	ILE	A	232	L	H	HD22	LEU	V	11
R	H	CB	ILE	A	232	L	H	HD23	LEU	V	11
R	H	O	ILE	A	232	L	H	HD22	LEU	V	11
R	H	CG1	ILE	A	232	L	H	HD23	LEU	V	11
R	H	CG1	ILE	A	232	L	H	CD2	TRP	V	267
R	H	CG1	ILE	A	232	L	H	CE2	TRP	V	267
R	H	CG2	ILE	A	232	L	H	CG	LEU	V	11
R	H	CG2	ILE	A	232	L	H	CD1	LEU	V	11
R	H	CG2	ILE	A	232	L	H	CD2	LEU	V	11
R	H	CG2	ILE	A	232	L	H	HD12	LEU	V	11
R	H	CG2	ILE	A	232	L	H	HD13	LEU	V	11
R	H	CG2	ILE	A	232	L	H	HD21	LEU	V	11
R	H	CG2	ILE	A	232	L	H	HD22	LEU	V	11
R	H	CG2	ILE	A	232	L	H	HD23	LEU	V	11
R	H	CG2	ILE	A	232	L	H	CE2	TRP	V	267
R	H	CG2	ILE	A	232	L	H	CZ2	TRP	V	267
R	H	CG2	ILE	A	232	L	H	HZ2	TRP	V	267
R	H	CD1	ILE	A	232	L	H	HD23	LEU	V	11
R	H	CD1	ILE	A	232	L	H	HG21	ILE	V	263
R	H	CD1	ILE	A	232	L	H	HA	THR	V	264
R	H	CD1	ILE	A	232	L	H	CG	TRP	V	267
R	H	CD1	ILE	A	232	L	H	CD1	TRP	V	267
R	H	CD1	ILE	A	232	L	H	CD2	TRP	V	267
R	H	CD1	ILE	A	232	L	H	CE2	TRP	V	267
R	H	CD1	ILE	A	232	L	H	NE1	TRP	V	267
R	H	CD1	ILE	A	232	L	H	HE1	TRP	V	267
R	H	N	THR	A	233	L	H	HD22	LEU	V	11
R	H	CG2	THR	A	233	L	H	HD13	LEU	V	7
R	H	CG2	THR	A	233	L	H	HD23	LEU	V	7
R	H	CG	LEU	A	236	L	H	HD21	LEU	V	11
R	H	CG	LEU	A	236	L	H	HD22	LEU	V	11
R	H	CD1	LEU	A	236	L	H	HD11	LEU	V	7
R	H	CD1	LEU	A	236	L	H	HD13	LEU	V	7
R	H	CD1	LEU	A	236	L	H	CG	LEU	V	11
R	H	CD1	LEU	A	236	L	H	CD2	LEU	V	11
R	H	CD1	LEU	A	236	L	H	HA	LEU	V	11
R	H	CD1	LEU	A	236	L	H	HG	LEU	V	11
R	H	CD1	LEU	A	236	L	H	HD21	LEU	V	11
R	H	CD1	LEU	A	236	L	H	HD22	LEU	V	11
R	H	CD1	LEU	A	236	L	H	HD23	LEU	V	11
R	H	CD2	LEU	A	236	L	H	HD21	LEU	V	11
R	H	CD2	LEU	A	236	L	H	HB3	ALA	V	14
R	H	CB	ILE	A	332	L	H	HD23	LEU	V	234
R	H	CG1	ILE	A	332	L	H	HD22	LEU	V	234
R	H	CG2	ILE	A	332	L	H	HD22	LEU	V	195
R	H	CG2	ILE	A	332	L	H	CD2	LEU	V	234
R	H	CG2	ILE	A	332	L	H	HD22	LEU	V	234
R	H	CG2	ILE	A	332	L	H	HD23	LEU	V	234
R	H	CG	LEU	A	333	L	H	HB1	ALA	V	199
R	H	CG	LEU	A	333	L	H	HG22	VAL	V	203
R	H	CD1	LEU	A	333	L	H	CB	ALA	V	199
R	H	CD1	LEU	A	333	L	H	HA	ALA	V	199
R	H	CD1	LEU	A	333	L	H	HB1	ALA	V	199
R	H	CD1	LEU	A	333	L	H	HB2	ALA	V	199
R	H	CD1	LEU	A	333	L	H	HB3	ALA	V	199
R	H	CD1	LEU	A	333	L	H	HG21	VAL	V	203
R	H	CD1	LEU	A	333	L	H	HG22	VAL	V	203
R	H	CD2	LEU	A	333	L	H	CG2	VAL	V	203
R	H	CD2	LEU	A	333	L	H	HG21	VAL	V	203
R	H	CD2	LEU	A	333	L	H	HG22	VAL	V	203
R	H	CD2	LEU	A	333	L	H	HG23	VAL	V	203
R	H	CB	LEU	A	336	L	H	HA	ALA	V	196
R	H	O	LEU	A	336	L	H	CB	ALA	V	196
R	H	O	LEU	A	336	L	H	HA	ALA	V	196
R	H	O	LEU	A	336	L	H	HB1	ALA	V	196
R	H	O	LEU	A	336	L	H	HB2	ALA	V	196
R	H	CG	LEU	A	336	L	H	HG	LEU	V	195
R	H	CG	LEU	A	336	L	H	HD21	LEU	V	195
R	H	CG	LEU	A	336	L	H	HD22	LEU	V	195
R	H	CD1	LEU	A	336	L	H	CG	LEU	V	195
R	H	CD1	LEU	A	336	L	H	CD1	LEU	V	195
R	H	CD1	LEU	A	336	L	H	CD2	LEU	V	195
R	H	CD1	LEU	A	336	L	H	HG	LEU	V	195
R	H	CD1	LEU	A	336	L	H	HD13	LEU	V	195
R	H	CD1	LEU	A	336	L	H	HD21	LEU	V	195
R	H	CD1	LEU	A	336	L	H	HD22	LEU	V	195
R	H	CD1	LEU	A	336	L	H	HA	ALA	V	196
R	H	CD1	LEU	A	336	L	H	HB2	ALA	V	199
R	H	CD2	LEU	A	336	L	H	HD1	PHE	V	192
R	H	CD2	LEU	A	336	L	H	CD2	LEU	V	195
R	H	CD2	LEU	A	336	L	H	HG	LEU	V	195
R	H	CD2	LEU	A	336	L	H	HD21	LEU	V	195
R	H	CD2	LEU	A	336	L	H	HD22	LEU	V	195
R	H	CD2	LEU	A	336	L	H	HB2	ALA	V	196
R	-	SG	CYS	A	337	L	H	HG22	VAL	V	203
R	-	CA	SER	A	340	L	H	HD2	PHE	V	200
R	-	CA	SER	A	340	L	H	HE2	PHE	V	200
R	-	C	SER	A	340	L	H	HH12	ARG	V	207
R	-	C	SER	A	340	L	H	HH22	ARG	V	207
R	-	CB	SER	A	340	L	H	CD2	PHE	V	200
R	-	CB	SER	A	340	L	H	CE2	PHE	V	200
R	-	CB	SER	A	340	L	H	HD2	PHE	V	200
R	-	CB	SER	A	340	L	H	HE2	PHE	V	200
R	-	O	SER	A	340	L	H	NH1	ARG	V	207
R	-	O	SER	A	340	L	H	NH2	ARG	V	207
R	-	O	SER	A	340	L	H	CZ	ARG	V	207
R	-	O	SER	A	340	L	H	HH11	ARG	V	207
R	-	O	SER	A	340	L	H	HH12	ARG	V	207
R	-	O	SER	A	340	L	H	HH22	ARG	V	207
R	-	OG	SER	A	340	L	H	CD2	PHE	V	200
R	-	OG	SER	A	340	L	H	CE2	PHE	V	200
R	-	OG	SER	A	340	L	H	HD2	PHE	V	200
R	-	OG	SER	A	340	L	H	HE2	PHE	V	200
R	-	N	CYS	A	341	L	H	HH22	ARG	V	207
R	-	CA	CYS	A	341	L	H	HH22	ARG	V	207
R	-	C	CYS	A	341	L	H	HH22	ARG	V	207
R	-	SG	CYS	A	341	L	H	CG2	VAL	V	203
R	-	SG	CYS	A	341	L	H	HG12	VAL	V	203
R	-	SG	CYS	A	341	L	H	HG22	VAL	V	203
R	-	N	ASN	A	342	L	H	NH2	ARG	V	207
R	-	N	ASN	A	342	L	H	HH21	ARG	V	207
R	-	N	ASN	A	342	L	H	HH22	ARG	V	207

- 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