IID

Q6IFH4_Q9H339.1 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	-	PHE	A	15	L	H	TRP	V	72
R	-	PRO	A	16	L	H	PHE	V	103
R	-	GLY	A	17	L	H	PHE	V	103
R	-	GLY	A	17	L	H	THR	V	99
R	-	LEU	A	18	L	H	PHE	V	103
R	-	LEU	A	18	L	H	TRP	V	72
R	H	ALA	A	21	L	H	SER	V	75
R	H	TRP	A	24	L	H	TYR	V	35
R	H	TRP	A	24	L	H	LEU	V	36
R	H	TRP	A	24	L	H	LEU	V	39
R	H	TRP	A	24	L	H	VAL	V	40
R	H	TRP	A	24	L	H	LEU	V	43
R	H	ILE	A	25	L	H	TRP	V	72
R	H	VAL	A	251	L	H	LEU	V	142
R	H	VAL	A	251	L	H	GLN	V	143
R	H	THR	A	252	L	H	LEU	V	142
R	H	ILE	A	259	L	H	VAL	V	150
R	H	GLN	A	265	L	H	THR	V	154
R	H	GLN	A	265	L	H	MET	V	157
R	H	GLN	A	265	L	H	ILE	V	158
R	-	VAL	A	266	L	H	VAL	V	150
R	-	VAL	A	266	L	H	THR	V	154
R	-	VAL	A	266	L	H	MET	V	157
R	-	PRO	A	267	L	H	TYR	V	102
R	-	PRO	A	267	L	H	PHE	V	153
R	-	PRO	A	267	L	H	THR	V	154
R	-	PRO	A	267	L	H	MET	V	157
R	H	HIS	A	268	L	H	MET	V	157
R	H	ILE	A	269	L	H	TYR	V	102
R	H	ILE	A	269	L	H	PHE	V	103
R	H	ILE	A	269	L	H	PHE	V	153
R	H	ILE	A	269	L	H	TRP	V	72
R	H	VAL	A	27	L	H	LEU	V	43
R	H	VAL	A	27	L	H	LEU	V	47
R	H	VAL	A	270	L	H	PHE	V	149
R	H	VAL	A	270	L	H	VAL	V	150
R	H	VAL	A	270	L	H	PHE	V	153
R	H	ILE	A	273	L	H	PHE	V	149
R	H	ILE	A	273	L	H	PHE	V	68
R	H	ILE	A	273	L	H	TRP	V	72
R	H	MET	A	274	L	H	GLY	V	146
R	H	MET	A	274	L	H	VAL	V	150
R	H	PHE	A	28	L	H	LEU	V	43
R	H	PHE	A	28	L	H	ILE	V	46
R	H	PHE	A	281	L	H	LEU	V	142
R	H	PHE	A	281	L	H	TRP	V	50
R	H	PHE	A	281	L	H	TYR	V	61
R	H	LEU	A	284	L	H	TRP	V	50
R	H	LEU	A	284	L	-	HIS	V	56
R	H	MET	A	285	L	H	TRP	V	50
R	H	MET	A	285	L	-	HIS	V	56
R	H	MET	A	285	L	H	TYR	V	61
R	H	ILE	A	288	L	H	THR	V	53
R	H	ILE	A	288	L	-	HIS	V	56
R	H	VAL	A	292	L	H	THR	V	53
R	H	ARG	A	309	L	-	GLN	V	309
R	H	PHE	A	31	L	H	LEU	V	47
R	H	PHE	A	31	L	H	TRP	V	50
R	H	PHE	A	31	L	H	SER	V	51

- 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

Q6IFH4_Q9H339.1 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	-	CD1	PHE	A	15	L	H	HH2	TRP	V	72
R	-	CD1	PHE	A	15	L	H	HZ2	TRP	V	72
R	-	CE1	PHE	A	15	L	H	HZ2	TRP	V	72
R	-	O	PRO	A	16	L	H	CZ	PHE	V	103
R	-	O	PRO	A	16	L	H	HE2	PHE	V	103
R	-	O	PRO	A	16	L	H	HZ	PHE	V	103
R	-	CA	GLY	A	17	L	H	HG21	THR	V	99
R	-	CA	GLY	A	17	L	H	HE2	PHE	V	103
R	-	C	GLY	A	17	L	H	HE2	PHE	V	103
R	-	O	GLY	A	17	L	H	HG21	THR	V	99
R	-	O	GLY	A	17	L	H	CE2	PHE	V	103
R	-	O	GLY	A	17	L	H	HE2	PHE	V	103
R	-	CD1	LEU	A	18	L	H	CZ3	TRP	V	72
R	-	CD1	LEU	A	18	L	H	CE1	PHE	V	103
R	-	CD1	LEU	A	18	L	H	CE2	PHE	V	103
R	-	CD1	LEU	A	18	L	H	CZ	PHE	V	103
R	-	CD1	LEU	A	18	L	H	HE1	PHE	V	103
R	-	CD1	LEU	A	18	L	H	HZ	PHE	V	103
R	-	CD2	LEU	A	18	L	H	CG	TRP	V	72
R	-	CD2	LEU	A	18	L	H	CD2	TRP	V	72
R	-	CD2	LEU	A	18	L	H	CE2	TRP	V	72
R	-	CD2	LEU	A	18	L	H	CE3	TRP	V	72
R	-	CD2	LEU	A	18	L	H	NE1	TRP	V	72
R	-	CD2	LEU	A	18	L	H	CH2	TRP	V	72
R	-	CD2	LEU	A	18	L	H	CZ2	TRP	V	72
R	-	CD2	LEU	A	18	L	H	CZ3	TRP	V	72
R	H	CB	ALA	A	21	L	H	HB2	SER	V	75
R	H	CB	TRP	A	24	L	H	HD23	LEU	V	39
R	H	O	TRP	A	24	L	H	HD13	LEU	V	43
R	H	CG	TRP	A	24	L	H	CD1	LEU	V	39
R	H	CG	TRP	A	24	L	H	HD11	LEU	V	39
R	H	CG	TRP	A	24	L	H	HD13	LEU	V	39
R	H	CG	TRP	A	24	L	H	HD23	LEU	V	39
R	H	CD1	TRP	A	24	L	H	HH	TYR	V	35
R	H	CD1	TRP	A	24	L	H	CD1	LEU	V	39
R	H	CD1	TRP	A	24	L	H	HD11	LEU	V	39
R	H	CD1	TRP	A	24	L	H	HD12	LEU	V	39
R	H	CD1	TRP	A	24	L	H	HD13	LEU	V	39
R	H	CD1	TRP	A	24	L	H	HD23	LEU	V	39
R	H	CD2	TRP	A	24	L	H	CD1	LEU	V	39
R	H	CD2	TRP	A	24	L	H	HB3	LEU	V	39
R	H	CD2	TRP	A	24	L	H	HD13	LEU	V	39
R	H	CD2	TRP	A	24	L	H	HD23	LEU	V	39
R	H	CD2	TRP	A	24	L	H	HD22	LEU	V	43
R	H	CE2	TRP	A	24	L	H	CB	LEU	V	39
R	H	CE2	TRP	A	24	L	H	CG	LEU	V	39
R	H	CE2	TRP	A	24	L	H	CD1	LEU	V	39
R	H	CE2	TRP	A	24	L	H	HB2	LEU	V	39
R	H	CE2	TRP	A	24	L	H	HB3	LEU	V	39
R	H	CE2	TRP	A	24	L	H	HD11	LEU	V	39
R	H	CE2	TRP	A	24	L	H	HD12	LEU	V	39
R	H	CE2	TRP	A	24	L	H	HD13	LEU	V	39
R	H	CE2	TRP	A	24	L	H	HD23	LEU	V	39
R	H	CE3	TRP	A	24	L	H	HB3	LEU	V	39
R	H	CE3	TRP	A	24	L	H	HD13	LEU	V	39
R	H	CE3	TRP	A	24	L	H	CD2	LEU	V	43
R	H	CE3	TRP	A	24	L	H	HD21	LEU	V	43
R	H	CE3	TRP	A	24	L	H	HD22	LEU	V	43
R	H	NE1	TRP	A	24	L	H	OH	TYR	V	35
R	H	NE1	TRP	A	24	L	H	HH	TYR	V	35
R	H	NE1	TRP	A	24	L	H	CG	LEU	V	39
R	H	NE1	TRP	A	24	L	H	CD1	LEU	V	39
R	H	NE1	TRP	A	24	L	H	HB3	LEU	V	39
R	H	NE1	TRP	A	24	L	H	HD11	LEU	V	39
R	H	NE1	TRP	A	24	L	H	HD12	LEU	V	39
R	H	NE1	TRP	A	24	L	H	HD13	LEU	V	39
R	H	NE1	TRP	A	24	L	H	HD23	LEU	V	39
R	H	CH2	TRP	A	24	L	H	CB	LEU	V	39
R	H	CH2	TRP	A	24	L	H	HB2	LEU	V	39
R	H	CH2	TRP	A	24	L	H	HB3	LEU	V	39
R	H	CH2	TRP	A	24	L	H	HD12	LEU	V	39
R	H	CH2	TRP	A	24	L	H	HD13	LEU	V	39
R	H	CH2	TRP	A	24	L	H	HG21	VAL	V	40
R	H	CH2	TRP	A	24	L	H	HG22	VAL	V	40
R	H	CZ2	TRP	A	24	L	H	HD21	LEU	V	36
R	H	CZ2	TRP	A	24	L	H	CB	LEU	V	39
R	H	CZ2	TRP	A	24	L	H	CG	LEU	V	39
R	H	CZ2	TRP	A	24	L	H	CD1	LEU	V	39
R	H	CZ2	TRP	A	24	L	H	HB2	LEU	V	39
R	H	CZ2	TRP	A	24	L	H	HB3	LEU	V	39
R	H	CZ2	TRP	A	24	L	H	HD11	LEU	V	39
R	H	CZ2	TRP	A	24	L	H	HD12	LEU	V	39
R	H	CZ2	TRP	A	24	L	H	HD13	LEU	V	39
R	H	CZ3	TRP	A	24	L	H	HB3	LEU	V	39
R	H	CZ3	TRP	A	24	L	H	HD13	LEU	V	39
R	H	CZ3	TRP	A	24	L	H	CD2	LEU	V	43
R	H	CZ3	TRP	A	24	L	H	HD21	LEU	V	43
R	H	CZ3	TRP	A	24	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	25	L	H	HE1	TRP	V	72
R	H	C	VAL	A	27	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	27	L	H	HD23	LEU	V	43
R	H	O	VAL	A	27	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	27	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	27	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	27	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	27	L	H	HD23	LEU	V	43
R	H	N	PHE	A	28	L	H	HD12	LEU	V	43
R	H	CA	PHE	A	28	L	H	HD12	LEU	V	43
R	H	CB	PHE	A	28	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	28	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	28	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	28	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	28	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	28	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	28	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	28	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	28	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	28	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	46
R	H	CA	PHE	A	31	L	H	HD22	LEU	V	47
R	H	CA	PHE	A	31	L	H	HD23	LEU	V	47
R	H	CB	PHE	A	31	L	H	CD2	LEU	V	47
R	H	CB	PHE	A	31	L	H	HD21	LEU	V	47
R	H	CB	PHE	A	31	L	H	HD22	LEU	V	47
R	H	CB	PHE	A	31	L	H	HD23	LEU	V	47
R	H	CG	PHE	A	31	L	H	CG	LEU	V	47
R	H	CG	PHE	A	31	L	H	CD2	LEU	V	47
R	H	CG	PHE	A	31	L	H	HA	LEU	V	47
R	H	CG	PHE	A	31	L	H	HB2	LEU	V	47
R	H	CG	PHE	A	31	L	H	HD21	LEU	V	47
R	H	CG	PHE	A	31	L	H	HD22	LEU	V	47
R	H	CG	PHE	A	31	L	H	HD23	LEU	V	47
R	H	CD1	PHE	A	31	L	H	CA	LEU	V	47
R	H	CD1	PHE	A	31	L	H	CG	LEU	V	47
R	H	CD1	PHE	A	31	L	H	CD2	LEU	V	47
R	H	CD1	PHE	A	31	L	H	HA	LEU	V	47
R	H	CD1	PHE	A	31	L	H	HD21	LEU	V	47
R	H	CD1	PHE	A	31	L	H	HD22	LEU	V	47
R	H	CD1	PHE	A	31	L	H	HD23	LEU	V	47
R	H	CD1	PHE	A	31	L	H	HB2	TRP	V	50
R	H	CD2	PHE	A	31	L	H	CB	LEU	V	47
R	H	CD2	PHE	A	31	L	H	CG	LEU	V	47
R	H	CD2	PHE	A	31	L	H	CD2	LEU	V	47
R	H	CD2	PHE	A	31	L	H	HA	LEU	V	47
R	H	CD2	PHE	A	31	L	H	HB2	LEU	V	47
R	H	CD2	PHE	A	31	L	H	HD13	LEU	V	47
R	H	CD2	PHE	A	31	L	H	HD21	LEU	V	47
R	H	CD2	PHE	A	31	L	H	HD22	LEU	V	47
R	H	CD2	PHE	A	31	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	31	L	H	CA	LEU	V	47
R	H	CE1	PHE	A	31	L	H	C	LEU	V	47
R	H	CE1	PHE	A	31	L	H	CB	LEU	V	47
R	H	CE1	PHE	A	31	L	H	O	LEU	V	47
R	H	CE1	PHE	A	31	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	31	L	H	HA	LEU	V	47
R	H	CE1	PHE	A	31	L	H	HB2	LEU	V	47
R	H	CE1	PHE	A	31	L	H	HD21	LEU	V	47
R	H	CE1	PHE	A	31	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	31	L	H	CB	TRP	V	50
R	H	CE1	PHE	A	31	L	H	HB2	TRP	V	50
R	H	CE1	PHE	A	31	L	H	HB3	TRP	V	50
R	H	CE1	PHE	A	31	L	H	H	SER	V	51
R	H	CE1	PHE	A	31	L	H	HB3	SER	V	51
R	H	CE2	PHE	A	31	L	H	CB	LEU	V	47
R	H	CE2	PHE	A	31	L	H	O	LEU	V	47
R	H	CE2	PHE	A	31	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	31	L	H	HA	LEU	V	47
R	H	CE2	PHE	A	31	L	H	HB2	LEU	V	47
R	H	CE2	PHE	A	31	L	H	HD13	LEU	V	47
R	H	CE2	PHE	A	31	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	31	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	31	L	H	HB3	SER	V	51
R	H	CZ	PHE	A	31	L	H	CA	LEU	V	47
R	H	CZ	PHE	A	31	L	H	C	LEU	V	47
R	H	CZ	PHE	A	31	L	H	CB	LEU	V	47
R	H	CZ	PHE	A	31	L	H	O	LEU	V	47
R	H	CZ	PHE	A	31	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	31	L	H	HA	LEU	V	47
R	H	CZ	PHE	A	31	L	H	HB2	LEU	V	47
R	H	CZ	PHE	A	31	L	H	HD21	LEU	V	47
R	H	CZ	PHE	A	31	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	31	L	H	HB2	TRP	V	50
R	H	CZ	PHE	A	31	L	H	N	SER	V	51
R	H	CZ	PHE	A	31	L	H	CB	SER	V	51
R	H	CZ	PHE	A	31	L	H	OG	SER	V	51
R	H	CZ	PHE	A	31	L	H	H	SER	V	51
R	H	CZ	PHE	A	31	L	H	HB3	SER	V	51
R	H	CZ	PHE	A	31	L	H	HG	SER	V	51
R	H	CB	VAL	A	251	L	H	HD21	LEU	V	142
R	H	CB	VAL	A	251	L	H	HE21	GLN	V	143
R	H	CG1	VAL	A	251	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	251	L	H	CG	GLN	V	143
R	H	CG1	VAL	A	251	L	H	HG2	GLN	V	143
R	H	CG1	VAL	A	251	L	H	HG3	GLN	V	143
R	H	CG1	VAL	A	251	L	H	HE21	GLN	V	143
R	H	CG2	VAL	A	251	L	H	NE2	GLN	V	143
R	H	CG2	VAL	A	251	L	H	HE21	GLN	V	143
R	H	CG2	THR	A	252	L	H	CD2	LEU	V	142
R	H	CG2	THR	A	252	L	H	HD21	LEU	V	142
R	H	CG2	THR	A	252	L	H	HD23	LEU	V	142
R	H	CG1	ILE	A	259	L	H	HG23	VAL	V	150
R	H	CD1	ILE	A	259	L	H	CG2	VAL	V	150
R	H	CD1	ILE	A	259	L	H	HG22	VAL	V	150
R	H	CD1	ILE	A	259	L	H	HG23	VAL	V	150
R	H	C	GLN	A	265	L	H	HG23	THR	V	154
R	H	CB	GLN	A	265	L	H	HG23	THR	V	154
R	H	O	GLN	A	265	L	H	CG2	THR	V	154
R	H	O	GLN	A	265	L	H	HA	THR	V	154
R	H	O	GLN	A	265	L	H	HG23	THR	V	154
R	H	O	GLN	A	265	L	H	HB2	MET	V	157
R	H	O	GLN	A	265	L	H	HB3	MET	V	157
R	H	O	GLN	A	265	L	H	HG3	MET	V	157
R	H	OE1	GLN	A	265	L	H	HD11	ILE	V	158
R	-	N	VAL	A	266	L	H	HG23	THR	V	154
R	-	CA	VAL	A	266	L	H	OG1	THR	V	154
R	-	CA	VAL	A	266	L	H	HA	THR	V	154
R	-	CA	VAL	A	266	L	H	HG1	THR	V	154
R	-	CA	VAL	A	266	L	H	HG23	THR	V	154
R	-	C	VAL	A	266	L	H	HG3	MET	V	157
R	-	CB	VAL	A	266	L	H	HG13	VAL	V	150
R	-	CB	VAL	A	266	L	H	OG1	THR	V	154
R	-	CB	VAL	A	266	L	H	HG1	THR	V	154
R	-	CG1	VAL	A	266	L	H	HA	VAL	V	150
R	-	CG1	VAL	A	266	L	H	HG13	VAL	V	150
R	-	CG1	VAL	A	266	L	H	HG22	VAL	V	150
R	-	CG1	VAL	A	266	L	H	OG1	THR	V	154
R	-	CG1	VAL	A	266	L	H	HG1	THR	V	154
R	-	CG2	VAL	A	266	L	H	CG1	VAL	V	150
R	-	CG2	VAL	A	266	L	H	HG13	VAL	V	150
R	-	CG2	VAL	A	266	L	H	OG1	THR	V	154
R	-	CG2	VAL	A	266	L	H	HG1	THR	V	154
R	-	N	PRO	A	267	L	H	HB3	PHE	V	153
R	-	N	PRO	A	267	L	H	HA	THR	V	154
R	-	N	PRO	A	267	L	H	CG	MET	V	157
R	-	N	PRO	A	267	L	H	HG2	MET	V	157
R	-	N	PRO	A	267	L	H	HG3	MET	V	157
R	-	N	PRO	A	267	L	H	HE2	MET	V	157
R	-	CA	PRO	A	267	L	H	OH	TYR	V	102
R	-	CA	PRO	A	267	L	H	HH	TYR	V	102
R	-	CA	PRO	A	267	L	H	HB3	PHE	V	153
R	-	CA	PRO	A	267	L	H	HD1	PHE	V	153
R	-	CA	PRO	A	267	L	H	CG	MET	V	157
R	-	CA	PRO	A	267	L	H	CE	MET	V	157
R	-	CA	PRO	A	267	L	H	HG2	MET	V	157
R	-	CA	PRO	A	267	L	H	HG3	MET	V	157
R	-	CA	PRO	A	267	L	H	HE1	MET	V	157
R	-	CA	PRO	A	267	L	H	HE2	MET	V	157
R	-	C	PRO	A	267	L	H	HD1	PHE	V	153
R	-	C	PRO	A	267	L	H	HE2	MET	V	157
R	-	CB	PRO	A	267	L	H	CE2	TYR	V	102
R	-	CB	PRO	A	267	L	H	OH	TYR	V	102
R	-	CB	PRO	A	267	L	H	CZ	TYR	V	102
R	-	CB	PRO	A	267	L	H	HE2	TYR	V	102
R	-	CB	PRO	A	267	L	H	HH	TYR	V	102
R	-	CB	PRO	A	267	L	H	CB	PHE	V	153
R	-	CB	PRO	A	267	L	H	O	PHE	V	153
R	-	CB	PRO	A	267	L	H	CD1	PHE	V	153
R	-	CB	PRO	A	267	L	H	HB3	PHE	V	153
R	-	CB	PRO	A	267	L	H	HD1	PHE	V	153
R	-	CB	PRO	A	267	L	H	CG	MET	V	157
R	-	CB	PRO	A	267	L	H	CE	MET	V	157
R	-	CB	PRO	A	267	L	H	HG2	MET	V	157
R	-	CB	PRO	A	267	L	H	HG3	MET	V	157
R	-	CB	PRO	A	267	L	H	HE1	MET	V	157
R	-	CB	PRO	A	267	L	H	HE2	MET	V	157
R	-	CB	PRO	A	267	L	H	HE3	MET	V	157
R	-	O	PRO	A	267	L	H	HD1	PHE	V	153
R	-	CG	PRO	A	267	L	H	CE2	TYR	V	102
R	-	CG	PRO	A	267	L	H	OH	TYR	V	102
R	-	CG	PRO	A	267	L	H	CZ	TYR	V	102
R	-	CG	PRO	A	267	L	H	HE2	TYR	V	102
R	-	CG	PRO	A	267	L	H	HH	TYR	V	102
R	-	CG	PRO	A	267	L	H	CA	PHE	V	153
R	-	CG	PRO	A	267	L	H	C	PHE	V	153
R	-	CG	PRO	A	267	L	H	CB	PHE	V	153
R	-	CG	PRO	A	267	L	H	O	PHE	V	153
R	-	CG	PRO	A	267	L	H	CG	PHE	V	153
R	-	CG	PRO	A	267	L	H	CD1	PHE	V	153
R	-	CG	PRO	A	267	L	H	HA	PHE	V	153
R	-	CG	PRO	A	267	L	H	HB2	PHE	V	153
R	-	CG	PRO	A	267	L	H	HB3	PHE	V	153
R	-	CG	PRO	A	267	L	H	HD1	PHE	V	153
R	-	CG	PRO	A	267	L	H	N	THR	V	154
R	-	CG	PRO	A	267	L	H	HA	THR	V	154
R	-	CG	PRO	A	267	L	H	CB	MET	V	157
R	-	CG	PRO	A	267	L	H	CG	MET	V	157
R	-	CG	PRO	A	267	L	H	H	MET	V	157
R	-	CG	PRO	A	267	L	H	HB3	MET	V	157
R	-	CG	PRO	A	267	L	H	HG2	MET	V	157
R	-	CG	PRO	A	267	L	H	HG3	MET	V	157
R	-	CG	PRO	A	267	L	H	HE2	MET	V	157
R	-	CD	PRO	A	267	L	H	OH	TYR	V	102
R	-	CD	PRO	A	267	L	H	HH	TYR	V	102
R	-	CD	PRO	A	267	L	H	CA	PHE	V	153
R	-	CD	PRO	A	267	L	H	C	PHE	V	153
R	-	CD	PRO	A	267	L	H	CB	PHE	V	153
R	-	CD	PRO	A	267	L	H	O	PHE	V	153
R	-	CD	PRO	A	267	L	H	HB2	PHE	V	153
R	-	CD	PRO	A	267	L	H	HB3	PHE	V	153
R	-	CD	PRO	A	267	L	H	N	THR	V	154
R	-	CD	PRO	A	267	L	H	CA	THR	V	154
R	-	CD	PRO	A	267	L	H	OG1	THR	V	154
R	-	CD	PRO	A	267	L	H	H	THR	V	154
R	-	CD	PRO	A	267	L	H	HA	THR	V	154
R	-	CD	PRO	A	267	L	H	HG1	THR	V	154
R	-	CD	PRO	A	267	L	H	CG	MET	V	157
R	-	CD	PRO	A	267	L	H	HB3	MET	V	157
R	-	CD	PRO	A	267	L	H	HG2	MET	V	157
R	-	CD	PRO	A	267	L	H	HG3	MET	V	157
R	H	N	HIS	A	268	L	H	HE1	MET	V	157
R	H	N	HIS	A	268	L	H	HE2	MET	V	157
R	H	CA	ILE	A	269	L	H	HE1	PHE	V	153
R	H	CB	ILE	A	269	L	H	HH2	TRP	V	72
R	H	CB	ILE	A	269	L	H	HZ3	TRP	V	72
R	H	CB	ILE	A	269	L	H	HE1	TYR	V	102
R	H	CB	ILE	A	269	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	269	L	H	CD1	PHE	V	153
R	H	CB	ILE	A	269	L	H	CE1	PHE	V	153
R	H	CB	ILE	A	269	L	H	HD1	PHE	V	153
R	H	CB	ILE	A	269	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	269	L	H	CH2	TRP	V	72
R	H	CG1	ILE	A	269	L	H	CZ3	TRP	V	72
R	H	CG1	ILE	A	269	L	H	HH2	TRP	V	72
R	H	CG1	ILE	A	269	L	H	HZ3	TRP	V	72
R	H	CG1	ILE	A	269	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	269	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	269	L	H	CE1	PHE	V	153
R	H	CG1	ILE	A	269	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	269	L	H	HZ	PHE	V	153
R	H	CG2	ILE	A	269	L	H	HZ3	TRP	V	72
R	H	CG2	ILE	A	269	L	H	OH	TYR	V	102
R	H	CG2	ILE	A	269	L	H	HE1	TYR	V	102
R	H	CG2	ILE	A	269	L	H	HH	TYR	V	102
R	H	CG2	ILE	A	269	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	269	L	H	CG	PHE	V	153
R	H	CG2	ILE	A	269	L	H	CD1	PHE	V	153
R	H	CG2	ILE	A	269	L	H	CE1	PHE	V	153
R	H	CG2	ILE	A	269	L	H	CZ	PHE	V	153
R	H	CG2	ILE	A	269	L	H	HD1	PHE	V	153
R	H	CG2	ILE	A	269	L	H	HE1	PHE	V	153
R	H	CG2	ILE	A	269	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	269	L	H	CH2	TRP	V	72
R	H	CD1	ILE	A	269	L	H	CZ3	TRP	V	72
R	H	CD1	ILE	A	269	L	H	HH2	TRP	V	72
R	H	CD1	ILE	A	269	L	H	HZ3	TRP	V	72
R	H	CD1	ILE	A	269	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	269	L	H	HE1	PHE	V	153
R	H	N	VAL	A	270	L	H	HD1	PHE	V	153
R	H	CB	VAL	A	270	L	H	HA	VAL	V	150
R	H	CB	VAL	A	270	L	H	HG22	VAL	V	150
R	H	CB	VAL	A	270	L	H	HB2	PHE	V	153
R	H	CG1	VAL	A	270	L	H	CA	VAL	V	150
R	H	CG1	VAL	A	270	L	H	CG2	VAL	V	150
R	H	CG1	VAL	A	270	L	H	HA	VAL	V	150
R	H	CG1	VAL	A	270	L	H	HG21	VAL	V	150
R	H	CG1	VAL	A	270	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	270	L	H	O	PHE	V	149
R	H	CG2	VAL	A	270	L	H	HA	VAL	V	150
R	H	CG2	VAL	A	270	L	H	CB	PHE	V	153
R	H	CG2	VAL	A	270	L	H	CG	PHE	V	153
R	H	CG2	VAL	A	270	L	H	CD1	PHE	V	153
R	H	CG2	VAL	A	270	L	H	CD2	PHE	V	153
R	H	CG2	VAL	A	270	L	H	HB2	PHE	V	153
R	H	CG2	VAL	A	270	L	H	HB3	PHE	V	153
R	H	CG2	VAL	A	270	L	H	HD1	PHE	V	153
R	H	CG1	ILE	A	273	L	H	HH2	TRP	V	72
R	H	CD1	ILE	A	273	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	273	L	H	CH2	TRP	V	72
R	H	CD1	ILE	A	273	L	H	HH2	TRP	V	72
R	H	CD1	ILE	A	273	L	H	HD1	PHE	V	149
R	H	CE	MET	A	274	L	H	CA	GLY	V	146
R	H	CE	MET	A	274	L	H	HA2	GLY	V	146
R	H	CE	MET	A	274	L	H	HA3	GLY	V	146
R	H	CE	MET	A	274	L	H	HG21	VAL	V	150
R	H	CG	PHE	A	281	L	H	HH2	TRP	V	50
R	H	CG	PHE	A	281	L	H	HD22	LEU	V	142
R	H	CD1	PHE	A	281	L	H	CD2	LEU	V	142
R	H	CD1	PHE	A	281	L	H	HD13	LEU	V	142
R	H	CD1	PHE	A	281	L	H	HD21	LEU	V	142
R	H	CD1	PHE	A	281	L	H	HD22	LEU	V	142
R	H	CD1	PHE	A	281	L	H	HD23	LEU	V	142
R	H	CD2	PHE	A	281	L	H	CH2	TRP	V	50
R	H	CD2	PHE	A	281	L	H	CZ3	TRP	V	50
R	H	CD2	PHE	A	281	L	H	HH2	TRP	V	50
R	H	CD2	PHE	A	281	L	H	HZ3	TRP	V	50
R	H	CE1	PHE	A	281	L	H	CG	LEU	V	142
R	H	CE1	PHE	A	281	L	H	CD1	LEU	V	142
R	H	CE1	PHE	A	281	L	H	CD2	LEU	V	142
R	H	CE1	PHE	A	281	L	H	HB2	LEU	V	142
R	H	CE1	PHE	A	281	L	H	HD13	LEU	V	142
R	H	CE1	PHE	A	281	L	H	HD21	LEU	V	142
R	H	CE1	PHE	A	281	L	H	HD22	LEU	V	142
R	H	CE1	PHE	A	281	L	H	HD23	LEU	V	142
R	H	CE2	PHE	A	281	L	H	CH2	TRP	V	50
R	H	CE2	PHE	A	281	L	H	CZ2	TRP	V	50
R	H	CE2	PHE	A	281	L	H	CZ3	TRP	V	50
R	H	CE2	PHE	A	281	L	H	HH2	TRP	V	50
R	H	CE2	PHE	A	281	L	H	HZ3	TRP	V	50
R	H	CE2	PHE	A	281	L	H	CE1	TYR	V	61
R	H	CE2	PHE	A	281	L	H	HE1	TYR	V	61
R	H	CE2	PHE	A	281	L	H	HD13	LEU	V	142
R	H	CZ	PHE	A	281	L	H	HH2	TRP	V	50
R	H	CZ	PHE	A	281	L	H	CE1	TYR	V	61
R	H	CZ	PHE	A	281	L	H	HE1	TYR	V	61
R	H	CZ	PHE	A	281	L	H	HB2	LEU	V	142
R	H	CZ	PHE	A	281	L	H	HD13	LEU	V	142
R	H	CZ	PHE	A	281	L	H	HD22	LEU	V	142
R	H	CB	LEU	A	284	L	H	CZ3	TRP	V	50
R	H	CB	LEU	A	284	L	H	HE3	TRP	V	50
R	H	CB	LEU	A	284	L	H	HZ3	TRP	V	50
R	H	O	LEU	A	284	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	284	L	H	HE3	TRP	V	50
R	H	CG	LEU	A	284	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	284	L	H	CE3	TRP	V	50
R	H	CD1	LEU	A	284	L	H	CZ3	TRP	V	50
R	H	CD1	LEU	A	284	L	H	HE3	TRP	V	50
R	H	CD1	LEU	A	284	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	284	L	H	HB3	TRP	V	50
R	H	CD2	LEU	A	284	L	H	HE3	TRP	V	50
R	H	CG	MET	A	285	L	H	HZ3	TRP	V	50
R	H	SD	MET	A	285	L	H	HZ3	TRP	V	50
R	H	SD	MET	A	285	L	H	OH	TYR	V	61
R	H	SD	MET	A	285	L	H	CZ	TYR	V	61
R	H	SD	MET	A	285	L	H	HE1	TYR	V	61
R	H	SD	MET	A	285	L	H	HH	TYR	V	61
R	H	CE	MET	A	285	L	-	HB3	HIS	V	56
R	H	CE	MET	A	285	L	H	OH	TYR	V	61
R	H	CE	MET	A	285	L	H	CZ	TYR	V	61
R	H	CE	MET	A	285	L	H	HH	TYR	V	61
R	H	CA	ILE	A	288	L	H	CG2	THR	V	53
R	H	CA	ILE	A	288	L	H	HG21	THR	V	53
R	H	CA	ILE	A	288	L	H	HG23	THR	V	53
R	H	CB	ILE	A	288	L	H	CG2	THR	V	53
R	H	CB	ILE	A	288	L	H	HG21	THR	V	53
R	H	CB	ILE	A	288	L	H	HG23	THR	V	53
R	H	CB	ILE	A	288	L	-	ND1	HIS	V	56
R	H	CB	ILE	A	288	L	-	CE1	HIS	V	56
R	H	CB	ILE	A	288	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	288	L	H	CG2	THR	V	53
R	H	CG1	ILE	A	288	L	H	HA	THR	V	53
R	H	CG1	ILE	A	288	L	H	HG21	THR	V	53
R	H	CG1	ILE	A	288	L	H	HG22	THR	V	53
R	H	CG1	ILE	A	288	L	H	HG23	THR	V	53
R	H	CG1	ILE	A	288	L	-	ND1	HIS	V	56
R	H	CG1	ILE	A	288	L	-	CE1	HIS	V	56
R	H	CG1	ILE	A	288	L	-	NE2	HIS	V	56
R	H	CG1	ILE	A	288	L	-	HE1	HIS	V	56
R	H	CG2	ILE	A	288	L	H	CA	THR	V	53
R	H	CG2	ILE	A	288	L	H	CB	THR	V	53
R	H	CG2	ILE	A	288	L	H	CG2	THR	V	53
R	H	CG2	ILE	A	288	L	H	HA	THR	V	53
R	H	CG2	ILE	A	288	L	H	HB	THR	V	53
R	H	CG2	ILE	A	288	L	H	HG21	THR	V	53
R	H	CG2	ILE	A	288	L	H	HG23	THR	V	53
R	H	CG2	ILE	A	288	L	-	CB	HIS	V	56
R	H	CG2	ILE	A	288	L	-	CG	HIS	V	56
R	H	CG2	ILE	A	288	L	-	ND1	HIS	V	56
R	H	CG2	ILE	A	288	L	-	CE1	HIS	V	56
R	H	CG2	ILE	A	288	L	-	NE2	HIS	V	56
R	H	CG2	ILE	A	288	L	-	HB2	HIS	V	56
R	H	CG2	ILE	A	288	L	-	HB3	HIS	V	56
R	H	CG2	ILE	A	288	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	288	L	H	HA	THR	V	53
R	H	CD1	ILE	A	288	L	H	HG23	THR	V	53
R	H	CD1	ILE	A	288	L	-	CG	HIS	V	56
R	H	CD1	ILE	A	288	L	-	CD2	HIS	V	56
R	H	CD1	ILE	A	288	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	288	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	288	L	-	NE2	HIS	V	56
R	H	CD1	ILE	A	288	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	288	L	-	HE2	HIS	V	56
R	H	CB	VAL	A	292	L	H	HB	THR	V	53
R	H	CG2	VAL	A	292	L	H	CB	THR	V	53
R	H	CG2	VAL	A	292	L	H	OG1	THR	V	53
R	H	CG2	VAL	A	292	L	H	HB	THR	V	53
R	H	CG2	VAL	A	292	L	H	HG1	THR	V	53
R	H	CG2	VAL	A	292	L	H	HG21	THR	V	53
R	H	NH2	ARG	A	309	L	-	HE22	GLN	V	309

- 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