IID

O60403_Q9HB89.3 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	237	L	H	MET	V	46
R	H	LEU	A	237	L	H	TRP	V	50
R	H	PHE	A	240	L	H	VAL	V	75
R	H	CYS	A	241	L	H	LEU	V	43
R	H	CYS	A	241	L	H	MET	V	46
R	H	LEU	A	242	L	H	LEU	V	43
R	H	MET	A	244	L	H	TYR	V	35
R	H	MET	A	244	L	H	LEU	V	39
R	H	MET	A	244	L	H	VAL	V	75
R	H	ALA	A	245	L	H	LEU	V	43
R	H	SER	A	248	L	H	TYR	V	35
R	H	SER	A	248	L	H	LEU	V	36
R	H	SER	A	248	L	H	LEU	V	39
R	H	VAL	A	249	L	H	LEU	V	36
R	H	VAL	A	249	L	H	LEU	V	40
R	H	LEU	A	252	L	H	LEU	V	32
R	H	LEU	A	252	L	H	LEU	V	33
R	H	LEU	A	252	L	H	LEU	V	36
R	H	ARG	A	259	L	H	LEU	V	29
R	H	ARG	A	293	L	H	LEU	V	25
R	H	LYS	A	297	L	H	LEU	V	86
R	H	LYS	A	297	L	-	SER	V	87
R	H	PHE	A	300	L	H	PHE	V	28
R	H	PHE	A	300	L	H	LEU	V	32
R	H	PHE	A	300	L	H	LEU	V	82
R	H	VAL	A	304	L	H	PRO	V	79
R	H	VAL	A	304	L	H	ARG	V	80
R	H	GLY	A	307	L	H	VAL	V	75
R	H	ILE	A	308	L	H	VAL	V	75
R	H	ILE	A	308	L	H	PRO	V	79
R	H	ILE	A	308	L	H	ARG	V	80
R	H	ALA	A	311	L	H	LEU	V	72
R	H	ALA	A	311	L	H	VAL	V	75
R	H	PRO	A	312	L	H	PHE	V	103
R	H	ALA	A	315	L	H	PHE	V	107
R	H	ALA	A	315	L	H	LEU	V	72
R	H	MET	A	319	L	H	SER	V	153
R	H	VAL	A	322	L	H	GLY	V	146
R	-	VAL	A	323	L	H	ALA	V	150
R	H	GLY	A	329	L	H	VAL	V	154
R	H	LEU	A	330	L	H	ALA	V	150
R	H	LEU	A	330	L	H	SER	V	153
R	H	LEU	A	330	L	H	VAL	V	154
R	H	LEU	A	332	L	H	MET	V	157
R	H	ALA	A	333	L	H	PHE	V	102
R	H	ALA	A	333	L	H	SER	V	153
R	H	ALA	A	333	L	H	MET	V	157
R	H	HIS	A	336	L	H	MET	V	157
R	H	VAL	A	337	L	H	PHE	V	102
R	H	VAL	A	337	L	H	PHE	V	103
R	H	ILE	A	340	L	H	PHE	V	102
R	H	ILE	A	340	L	H	PHE	V	103
R	H	ILE	A	340	L	H	SER	V	99
R	H	ILE	A	343	L	H	LEU	V	95
R	H	PHE	A	344	L	H	ALA	V	96
R	H	PHE	A	344	L	H	SER	V	99

- 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

O60403_Q9HB89.3 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	CB	LEU	A	237	L	H	CH2	TRP	V	50
R	H	CB	LEU	A	237	L	H	CZ3	TRP	V	50
R	H	CB	LEU	A	237	L	H	HH2	TRP	V	50
R	H	CB	LEU	A	237	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	237	L	H	CH2	TRP	V	50
R	H	CG	LEU	A	237	L	H	CZ3	TRP	V	50
R	H	CG	LEU	A	237	L	H	HH2	TRP	V	50
R	H	CG	LEU	A	237	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	237	L	H	HE3	MET	V	46
R	H	CD1	LEU	A	237	L	H	CE3	TRP	V	50
R	H	CD1	LEU	A	237	L	H	CH2	TRP	V	50
R	H	CD1	LEU	A	237	L	H	CZ3	TRP	V	50
R	H	CD1	LEU	A	237	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	237	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	237	L	H	CE3	TRP	V	50
R	H	CD2	LEU	A	237	L	H	CH2	TRP	V	50
R	H	CD2	LEU	A	237	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	237	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	237	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	237	L	H	HZ3	TRP	V	50
R	H	CZ	PHE	A	240	L	H	HG13	VAL	V	75
R	H	CA	CYS	A	241	L	H	CD2	LEU	V	43
R	H	CA	CYS	A	241	L	H	HD22	LEU	V	43
R	H	CA	CYS	A	241	L	H	HD23	LEU	V	43
R	H	C	CYS	A	241	L	H	CD2	LEU	V	43
R	H	C	CYS	A	241	L	H	HD12	LEU	V	43
R	H	C	CYS	A	241	L	H	HD13	LEU	V	43
R	H	C	CYS	A	241	L	H	HD22	LEU	V	43
R	H	C	CYS	A	241	L	H	HD23	LEU	V	43
R	H	CB	CYS	A	241	L	H	CD2	LEU	V	43
R	H	CB	CYS	A	241	L	H	HD21	LEU	V	43
R	H	CB	CYS	A	241	L	H	HD22	LEU	V	43
R	H	CB	CYS	A	241	L	H	HD23	LEU	V	43
R	H	O	CYS	A	241	L	H	CD1	LEU	V	43
R	H	O	CYS	A	241	L	H	CD2	LEU	V	43
R	H	O	CYS	A	241	L	H	HD12	LEU	V	43
R	H	O	CYS	A	241	L	H	HD13	LEU	V	43
R	H	O	CYS	A	241	L	H	HD22	LEU	V	43
R	H	O	CYS	A	241	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	241	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	241	L	H	HE1	MET	V	46
R	H	N	LEU	A	242	L	H	HD22	LEU	V	43
R	H	O	MET	A	244	L	H	HD12	LEU	V	39
R	H	CE	MET	A	244	L	H	OH	TYR	V	35
R	H	CE	MET	A	244	L	H	HH	TYR	V	35
R	H	CE	MET	A	244	L	H	HG23	VAL	V	75
R	H	N	ALA	A	245	L	H	HD12	LEU	V	43
R	H	N	ALA	A	245	L	H	HD13	LEU	V	43
R	H	CA	ALA	A	245	L	H	CD1	LEU	V	43
R	H	CA	ALA	A	245	L	H	HD11	LEU	V	43
R	H	CA	ALA	A	245	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	245	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	245	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	245	L	H	HD11	LEU	V	43
R	H	CB	ALA	A	245	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	245	L	H	HD13	LEU	V	43
R	H	N	SER	A	248	L	H	HD22	LEU	V	36
R	H	CA	SER	A	248	L	H	CD2	LEU	V	36
R	H	CA	SER	A	248	L	H	HD21	LEU	V	36
R	H	CA	SER	A	248	L	H	HD22	LEU	V	36
R	H	CA	SER	A	248	L	H	HD23	LEU	V	36
R	H	C	SER	A	248	L	H	CG	LEU	V	36
R	H	C	SER	A	248	L	H	CD1	LEU	V	36
R	H	C	SER	A	248	L	H	CD2	LEU	V	36
R	H	C	SER	A	248	L	H	HD12	LEU	V	36
R	H	C	SER	A	248	L	H	HD13	LEU	V	36
R	H	C	SER	A	248	L	H	HD21	LEU	V	36
R	H	C	SER	A	248	L	H	HD22	LEU	V	36
R	H	C	SER	A	248	L	H	HD23	LEU	V	36
R	H	CB	SER	A	248	L	H	CG	LEU	V	36
R	H	CB	SER	A	248	L	H	CD2	LEU	V	36
R	H	CB	SER	A	248	L	H	HA	LEU	V	36
R	H	CB	SER	A	248	L	H	HD21	LEU	V	36
R	H	CB	SER	A	248	L	H	HD22	LEU	V	36
R	H	CB	SER	A	248	L	H	HD23	LEU	V	36
R	H	CB	SER	A	248	L	H	HD13	LEU	V	39
R	H	O	SER	A	248	L	H	CG	LEU	V	36
R	H	O	SER	A	248	L	H	CD1	LEU	V	36
R	H	O	SER	A	248	L	H	CD2	LEU	V	36
R	H	O	SER	A	248	L	H	HB2	LEU	V	36
R	H	O	SER	A	248	L	H	HD11	LEU	V	36
R	H	O	SER	A	248	L	H	HD12	LEU	V	36
R	H	O	SER	A	248	L	H	HD13	LEU	V	36
R	H	O	SER	A	248	L	H	HD21	LEU	V	36
R	H	O	SER	A	248	L	H	HD22	LEU	V	36
R	H	O	SER	A	248	L	H	HD23	LEU	V	36
R	H	OG	SER	A	248	L	H	HE1	TYR	V	35
R	H	OG	SER	A	248	L	H	CD2	LEU	V	36
R	H	OG	SER	A	248	L	H	HD21	LEU	V	36
R	H	OG	SER	A	248	L	H	HD22	LEU	V	36
R	H	OG	SER	A	248	L	H	HD23	LEU	V	36
R	H	OG	SER	A	248	L	H	CD1	LEU	V	39
R	H	OG	SER	A	248	L	H	HD11	LEU	V	39
R	H	OG	SER	A	248	L	H	HD12	LEU	V	39
R	H	OG	SER	A	248	L	H	HD13	LEU	V	39
R	H	N	VAL	A	249	L	H	CD2	LEU	V	36
R	H	N	VAL	A	249	L	H	HD12	LEU	V	36
R	H	N	VAL	A	249	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	249	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	249	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	249	L	H	HB2	LEU	V	40
R	H	CG2	VAL	A	249	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	249	L	H	HD22	LEU	V	40
R	H	N	LEU	A	252	L	H	CD1	LEU	V	36
R	H	N	LEU	A	252	L	H	HD12	LEU	V	36
R	H	N	LEU	A	252	L	H	HD13	LEU	V	36
R	H	CA	LEU	A	252	L	H	CD1	LEU	V	36
R	H	CA	LEU	A	252	L	H	HD11	LEU	V	36
R	H	CA	LEU	A	252	L	H	HD12	LEU	V	36
R	H	CA	LEU	A	252	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	252	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	252	L	H	HD11	LEU	V	36
R	H	CB	LEU	A	252	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	252	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	252	L	H	CD1	LEU	V	33
R	H	CG	LEU	A	252	L	H	HD11	LEU	V	33
R	H	CG	LEU	A	252	L	H	HD12	LEU	V	33
R	H	CG	LEU	A	252	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	252	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	252	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	252	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	252	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	252	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	252	L	H	HA	LEU	V	33
R	H	CD1	LEU	A	252	L	H	HB2	LEU	V	33
R	H	CD1	LEU	A	252	L	H	HD11	LEU	V	33
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	252	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	252	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	252	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	252	L	H	CD1	LEU	V	33
R	H	CD2	LEU	A	252	L	H	HA	LEU	V	33
R	H	CD2	LEU	A	252	L	H	HD11	LEU	V	33
R	H	CD2	LEU	A	252	L	H	HD12	LEU	V	33
R	H	CD2	LEU	A	252	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	252	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	252	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	252	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	252	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	252	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	252	L	H	HD12	LEU	V	36
R	H	CD	ARG	A	259	L	H	HD13	LEU	V	29
R	H	NE	ARG	A	259	L	H	HD13	LEU	V	29
R	H	NH1	ARG	A	259	L	H	CD1	LEU	V	29
R	H	NH1	ARG	A	259	L	H	HD11	LEU	V	29
R	H	NH1	ARG	A	259	L	H	HD13	LEU	V	29
R	H	CZ	ARG	A	259	L	H	HD13	LEU	V	29
R	H	NH1	ARG	A	293	L	H	HD12	LEU	V	25
R	H	NH1	ARG	A	293	L	H	HD22	LEU	V	25
R	H	CB	LYS	A	297	L	H	HD13	LEU	V	86
R	H	CG	LYS	A	297	L	H	CD1	LEU	V	86
R	H	CG	LYS	A	297	L	H	HB3	LEU	V	86
R	H	CG	LYS	A	297	L	H	HD11	LEU	V	86
R	H	CG	LYS	A	297	L	H	HD12	LEU	V	86
R	H	CG	LYS	A	297	L	H	HD13	LEU	V	86
R	H	CD	LYS	A	297	L	H	CB	LEU	V	86
R	H	CD	LYS	A	297	L	H	CD1	LEU	V	86
R	H	CD	LYS	A	297	L	H	HB3	LEU	V	86
R	H	CD	LYS	A	297	L	H	HD12	LEU	V	86
R	H	CD	LYS	A	297	L	H	HD13	LEU	V	86
R	H	CE	LYS	A	297	L	H	CA	LEU	V	86
R	H	CE	LYS	A	297	L	H	C	LEU	V	86
R	H	CE	LYS	A	297	L	H	CB	LEU	V	86
R	H	CE	LYS	A	297	L	H	O	LEU	V	86
R	H	CE	LYS	A	297	L	H	CG	LEU	V	86
R	H	CE	LYS	A	297	L	H	CD1	LEU	V	86
R	H	CE	LYS	A	297	L	H	HB2	LEU	V	86
R	H	CE	LYS	A	297	L	H	HB3	LEU	V	86
R	H	CE	LYS	A	297	L	H	HD12	LEU	V	86
R	H	CE	LYS	A	297	L	H	HD13	LEU	V	86
R	H	CE	LYS	A	297	L	H	HD23	LEU	V	86
R	H	NZ	LYS	A	297	L	H	CA	LEU	V	86
R	H	NZ	LYS	A	297	L	H	C	LEU	V	86
R	H	NZ	LYS	A	297	L	H	CB	LEU	V	86
R	H	NZ	LYS	A	297	L	H	O	LEU	V	86
R	H	NZ	LYS	A	297	L	H	HA	LEU	V	86
R	H	NZ	LYS	A	297	L	H	HB2	LEU	V	86
R	H	NZ	LYS	A	297	L	H	HB3	LEU	V	86
R	H	NZ	LYS	A	297	L	H	HD13	LEU	V	86
R	H	NZ	LYS	A	297	L	-	HA	SER	V	87
R	H	CB	PHE	A	300	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	300	L	H	CZ	PHE	V	28
R	H	CG	PHE	A	300	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	300	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	300	L	H	CE2	PHE	V	28
R	H	CD1	PHE	A	300	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	300	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	300	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	300	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	300	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	300	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	300	L	H	CD2	LEU	V	32
R	H	CD2	PHE	A	300	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	300	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	300	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	300	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	300	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	300	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	300	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	300	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	300	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	300	L	H	CB	LEU	V	82
R	H	CE1	PHE	A	300	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	300	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	300	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	300	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	300	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	300	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	300	L	H	CG	LEU	V	32
R	H	CE2	PHE	A	300	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	300	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	300	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	300	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	300	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	300	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	300	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	300	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	300	L	H	CE2	PHE	V	28
R	H	CZ	PHE	A	300	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	300	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	300	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	300	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	300	L	H	HB3	LEU	V	32
R	H	CZ	PHE	A	300	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	300	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	300	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	300	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	300	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	300	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	300	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	300	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	300	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	300	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	300	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	300	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	300	L	H	HD23	LEU	V	82
R	H	N	VAL	A	304	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	304	L	H	CB	PRO	V	79
R	H	CA	VAL	A	304	L	H	HB2	PRO	V	79
R	H	CA	VAL	A	304	L	H	HB3	PRO	V	79
R	H	C	VAL	A	304	L	H	CB	PRO	V	79
R	H	C	VAL	A	304	L	H	HB2	PRO	V	79
R	H	C	VAL	A	304	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	304	L	H	CA	PRO	V	79
R	H	CB	VAL	A	304	L	H	CB	PRO	V	79
R	H	CB	VAL	A	304	L	H	HA	PRO	V	79
R	H	CB	VAL	A	304	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	304	L	H	HB3	PRO	V	79
R	H	O	VAL	A	304	L	H	CB	PRO	V	79
R	H	O	VAL	A	304	L	H	HB2	PRO	V	79
R	H	O	VAL	A	304	L	H	HB3	PRO	V	79
R	H	O	VAL	A	304	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	304	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	304	L	H	C	PRO	V	79
R	H	CG1	VAL	A	304	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	304	L	H	O	PRO	V	79
R	H	CG1	VAL	A	304	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	304	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	304	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	304	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	304	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	304	L	H	N	ARG	V	80
R	H	CG2	VAL	A	304	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	304	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	304	L	H	O	PRO	V	79
R	H	CG2	VAL	A	304	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	304	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	304	L	H	HG3	PRO	V	79
R	H	CA	GLY	A	307	L	H	HG12	VAL	V	75
R	H	CA	GLY	A	307	L	H	HG13	VAL	V	75
R	H	C	GLY	A	307	L	H	CG1	VAL	V	75
R	H	C	GLY	A	307	L	H	HG11	VAL	V	75
R	H	C	GLY	A	307	L	H	HG12	VAL	V	75
R	H	C	GLY	A	307	L	H	HG13	VAL	V	75
R	H	O	GLY	A	307	L	H	CG1	VAL	V	75
R	H	O	GLY	A	307	L	H	HG11	VAL	V	75
R	H	O	GLY	A	307	L	H	HG12	VAL	V	75
R	H	O	GLY	A	307	L	H	HG13	VAL	V	75
R	H	N	ILE	A	308	L	H	HG11	VAL	V	75
R	H	N	ILE	A	308	L	H	HG12	VAL	V	75
R	H	CA	ILE	A	308	L	H	HG11	VAL	V	75
R	H	CG1	ILE	A	308	L	H	O	VAL	V	75
R	H	CG1	ILE	A	308	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	308	L	H	CG	PRO	V	79
R	H	CG1	ILE	A	308	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	308	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	308	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	308	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	308	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	308	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	308	L	H	N	ARG	V	80
R	H	CD1	ILE	A	308	L	H	H	ARG	V	80
R	H	CD1	ILE	A	308	L	H	HB2	ARG	V	80
R	H	C	ALA	A	311	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	311	L	H	HD21	LEU	V	72
R	H	CB	ALA	A	311	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	311	L	H	CG1	VAL	V	75
R	H	CB	ALA	A	311	L	H	HG11	VAL	V	75
R	H	CB	ALA	A	311	L	H	HG13	VAL	V	75
R	H	O	ALA	A	311	L	H	HD22	LEU	V	72
R	H	O	ALA	A	311	L	H	HD23	LEU	V	72
R	H	CA	PRO	A	312	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	312	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	312	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	312	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	312	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	312	L	H	CE2	PHE	V	103
R	H	CG	PRO	A	312	L	H	CZ	PHE	V	103
R	H	CG	PRO	A	312	L	H	HE2	PHE	V	103
R	H	CG	PRO	A	312	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	315	L	H	HD13	LEU	V	72
R	H	CB	ALA	A	315	L	H	HD23	LEU	V	72
R	H	CB	ALA	A	315	L	H	HZ	PHE	V	107
R	H	CE	MET	A	319	L	H	HB3	SER	V	153
R	H	O	VAL	A	322	L	H	HA2	GLY	V	146
R	H	O	VAL	A	322	L	H	HA3	GLY	V	146
R	-	CG2	VAL	A	323	L	H	HB3	ALA	V	150
R	H	CA	GLY	A	329	L	H	HG22	VAL	V	154
R	H	C	GLY	A	329	L	H	CG2	VAL	V	154
R	H	C	GLY	A	329	L	H	HG21	VAL	V	154
R	H	C	GLY	A	329	L	H	HG22	VAL	V	154
R	H	C	GLY	A	329	L	H	HG23	VAL	V	154
R	H	O	GLY	A	329	L	H	CG2	VAL	V	154
R	H	O	GLY	A	329	L	H	HG21	VAL	V	154
R	H	O	GLY	A	329	L	H	HG22	VAL	V	154
R	H	N	LEU	A	330	L	H	HG22	VAL	V	154
R	H	CB	LEU	A	330	L	H	HB1	ALA	V	150
R	H	CG	LEU	A	330	L	H	CB	ALA	V	150
R	H	CG	LEU	A	330	L	H	HA	ALA	V	150
R	H	CG	LEU	A	330	L	H	HB1	ALA	V	150
R	H	CG	LEU	A	330	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	330	L	H	CA	ALA	V	150
R	H	CD1	LEU	A	330	L	H	C	ALA	V	150
R	H	CD1	LEU	A	330	L	H	CB	ALA	V	150
R	H	CD1	LEU	A	330	L	H	O	ALA	V	150
R	H	CD1	LEU	A	330	L	H	HA	ALA	V	150
R	H	CD1	LEU	A	330	L	H	HB1	ALA	V	150
R	H	CD1	LEU	A	330	L	H	HB3	ALA	V	150
R	H	CD1	LEU	A	330	L	H	HB2	SER	V	153
R	H	CD2	LEU	A	330	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	330	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	330	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	330	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	330	L	H	HB3	ALA	V	150
R	H	CG	LEU	A	332	L	H	HG2	MET	V	157
R	H	CG	LEU	A	332	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	332	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	332	L	H	HE2	MET	V	157
R	H	CB	ALA	A	333	L	H	CB	SER	V	153
R	H	CB	ALA	A	333	L	H	HB2	SER	V	153
R	H	CB	ALA	A	333	L	H	HB3	SER	V	153
R	H	CB	ALA	A	333	L	H	HB3	MET	V	157
R	H	O	ALA	A	333	L	H	HZ	PHE	V	102
R	H	CB	HIS	A	336	L	H	SD	MET	V	157
R	H	CB	HIS	A	336	L	H	HE1	MET	V	157
R	H	CG	HIS	A	336	L	H	SD	MET	V	157
R	H	CG	HIS	A	336	L	H	CE	MET	V	157
R	H	CG	HIS	A	336	L	H	HE1	MET	V	157
R	H	CG	HIS	A	336	L	H	HE2	MET	V	157
R	H	CD2	HIS	A	336	L	H	CG	MET	V	157
R	H	CD2	HIS	A	336	L	H	SD	MET	V	157
R	H	CD2	HIS	A	336	L	H	CE	MET	V	157
R	H	CD2	HIS	A	336	L	H	HG2	MET	V	157
R	H	CD2	HIS	A	336	L	H	HE1	MET	V	157
R	H	CD2	HIS	A	336	L	H	HE2	MET	V	157
R	H	CD2	HIS	A	336	L	H	HE3	MET	V	157
R	H	ND1	HIS	A	336	L	H	CE	MET	V	157
R	H	ND1	HIS	A	336	L	H	HE1	MET	V	157
R	H	ND1	HIS	A	336	L	H	HE2	MET	V	157
R	H	CE1	HIS	A	336	L	H	CE	MET	V	157
R	H	CE1	HIS	A	336	L	H	HE1	MET	V	157
R	H	CE1	HIS	A	336	L	H	HE2	MET	V	157
R	H	CE1	HIS	A	336	L	H	HE3	MET	V	157
R	H	NE2	HIS	A	336	L	H	SD	MET	V	157
R	H	NE2	HIS	A	336	L	H	CE	MET	V	157
R	H	NE2	HIS	A	336	L	H	HE1	MET	V	157
R	H	NE2	HIS	A	336	L	H	HE2	MET	V	157
R	H	NE2	HIS	A	336	L	H	HE3	MET	V	157
R	H	CA	VAL	A	337	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	337	L	H	HE1	PHE	V	102
R	H	O	VAL	A	337	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	337	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	337	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	337	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	337	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	337	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	337	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	340	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	340	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	340	L	H	OG	SER	V	99
R	H	CG2	ILE	A	340	L	H	OG	SER	V	99
R	H	CG2	ILE	A	340	L	H	HB3	SER	V	99
R	H	CG2	ILE	A	340	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	340	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	340	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	340	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	340	L	H	HA	SER	V	99
R	H	CD1	ILE	A	340	L	H	HD1	PHE	V	102
R	H	CD1	ILE	A	343	L	H	CD2	LEU	V	95
R	H	CD1	ILE	A	343	L	H	HD22	LEU	V	95
R	H	CE2	PHE	A	344	L	H	HA	ALA	V	96
R	H	CE2	PHE	A	344	L	H	CB	SER	V	99
R	H	CE2	PHE	A	344	L	H	OG	SER	V	99
R	H	CE2	PHE	A	344	L	H	HB2	SER	V	99
R	H	CE2	PHE	A	344	L	H	HB3	SER	V	99
R	H	CE2	PHE	A	344	L	H	HG	SER	V	99
R	H	CZ	PHE	A	344	L	H	HA	ALA	V	96
R	H	CZ	PHE	A	344	L	H	CB	SER	V	99
R	H	CZ	PHE	A	344	L	H	HB2	SER	V	99
R	H	CZ	PHE	A	344	L	H	HB3	SER	V	99

- 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