IID

Q96RD2_P47881.1 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	-	GLY	A	21	L	H	ALA	V	149
R	-	LEU	A	22	L	H	ALA	V	149
R	-	LEU	A	22	L	H	TRP	V	152
R	-	LEU	A	22	L	H	ALA	V	153
R	H	SER	A	241	L	-	LYS	V	92
R	H	TYR	A	25	L	H	ALA	V	150
R	H	TYR	A	25	L	H	ALA	V	153
R	H	TYR	A	25	L	H	CYS	V	154
R	H	TYR	A	25	L	H	THR	V	157
R	H	PHE	A	259	L	H	LEU	V	46
R	H	PHE	A	259	L	H	VAL	V	74
R	H	PHE	A	266	L	H	LEU	V	53
R	H	PHE	A	266	L	H	VAL	V	54
R	-	GLY	A	267	L	H	LEU	V	53
R	-	ARG	A	268	L	H	LEU	V	53
R	-	ASN	A	269	L	H	VAL	V	52
R	-	ASN	A	269	L	H	LEU	V	53
R	-	ASN	A	269	L	-	HIS	V	59
R	-	ASN	A	269	L	H	PHE	V	64
R	-	ASN	A	269	L	H	ASN	V	68
R	-	ILE	A	270	L	H	LEU	V	49
R	-	ILE	A	270	L	H	LEU	V	53
R	-	ILE	A	270	L	H	PHE	V	64
R	-	PRO	A	271	L	H	ARG	V	145
R	-	PRO	A	271	L	H	VAL	V	148
R	-	PRO	A	271	L	H	PHE	V	64
R	-	PRO	A	271	L	H	ASN	V	68
R	H	HIS	A	273	L	H	ARG	V	145
R	H	HIS	A	273	L	H	VAL	V	148
R	H	HIS	A	273	L	H	ALA	V	149
R	H	HIS	A	273	L	H	TRP	V	152
R	H	VAL	A	274	L	H	TRP	V	152
R	H	LEU	A	277	L	H	TRP	V	152
R	H	TRP	A	28	L	H	PHE	V	156
R	H	TRP	A	28	L	H	THR	V	157
R	H	TRP	A	28	L	H	LEU	V	160
R	H	TRP	A	28	L	H	THR	V	161
R	H	LEU	A	281	L	H	PHE	V	106
R	H	VAL	A	285	L	H	PHE	V	106
R	H	MET	A	288	L	H	THR	V	102
R	H	LEU	A	289	L	H	THR	V	102
R	H	LEU	A	29	L	H	PHE	V	156
R	H	LEU	A	29	L	H	LEU	V	160
R	H	ILE	A	292	L	S	PRO	V	96
R	H	ILE	A	292	L	H	ALA	V	99
R	H	VAL	A	296	L	S	PRO	V	96
R	H	LYS	A	297	L	H	SER	V	86
R	H	LYS	A	297	L	-	LYS	V	92
R	H	ILE	A	31	L	H	LEU	V	160
R	H	ILE	A	31	L	H	VAL	V	164
R	H	PRO	A	32	L	H	PHE	V	156
R	H	PRO	A	32	L	H	LEU	V	160

- 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

Q96RD2_P47881.1 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	-	C	GLY	A	21	L	H	HB1	ALA	V	149
R	-	O	GLY	A	21	L	H	HB1	ALA	V	149
R	-	CG	LEU	A	22	L	H	HB2	ALA	V	153
R	-	CD1	LEU	A	22	L	H	HA	ALA	V	149
R	-	CD1	LEU	A	22	L	H	HB1	ALA	V	149
R	-	CD2	LEU	A	22	L	H	HB2	TRP	V	152
R	-	CD2	LEU	A	22	L	H	HA	ALA	V	153
R	-	CD2	LEU	A	22	L	H	HB2	ALA	V	153
R	H	CB	TYR	A	25	L	H	HA	ALA	V	153
R	H	CB	TYR	A	25	L	H	HB1	ALA	V	153
R	H	CG	TYR	A	25	L	H	CA	ALA	V	153
R	H	CG	TYR	A	25	L	H	CB	ALA	V	153
R	H	CG	TYR	A	25	L	H	HA	ALA	V	153
R	H	CG	TYR	A	25	L	H	HB1	ALA	V	153
R	H	CG	TYR	A	25	L	H	HB2	ALA	V	153
R	H	CG	TYR	A	25	L	H	HB3	ALA	V	153
R	H	CG	TYR	A	25	L	H	HG1	THR	V	157
R	H	CD1	TYR	A	25	L	H	CA	ALA	V	153
R	H	CD1	TYR	A	25	L	H	C	ALA	V	153
R	H	CD1	TYR	A	25	L	H	CB	ALA	V	153
R	H	CD1	TYR	A	25	L	H	O	ALA	V	153
R	H	CD1	TYR	A	25	L	H	HA	ALA	V	153
R	H	CD1	TYR	A	25	L	H	HB1	ALA	V	153
R	H	CD1	TYR	A	25	L	H	HB2	ALA	V	153
R	H	CD1	TYR	A	25	L	H	HB3	ALA	V	153
R	H	CD1	TYR	A	25	L	H	OG1	THR	V	157
R	H	CD1	TYR	A	25	L	H	HG1	THR	V	157
R	H	CD2	TYR	A	25	L	H	CA	ALA	V	153
R	H	CD2	TYR	A	25	L	H	CB	ALA	V	153
R	H	CD2	TYR	A	25	L	H	HA	ALA	V	153
R	H	CD2	TYR	A	25	L	H	HB1	ALA	V	153
R	H	CD2	TYR	A	25	L	H	HB2	ALA	V	153
R	H	CD2	TYR	A	25	L	H	HB3	ALA	V	153
R	H	CE1	TYR	A	25	L	H	CA	ALA	V	153
R	H	CE1	TYR	A	25	L	H	C	ALA	V	153
R	H	CE1	TYR	A	25	L	H	CB	ALA	V	153
R	H	CE1	TYR	A	25	L	H	O	ALA	V	153
R	H	CE1	TYR	A	25	L	H	HB1	ALA	V	153
R	H	CE1	TYR	A	25	L	H	HB2	ALA	V	153
R	H	CE1	TYR	A	25	L	H	HB3	ALA	V	153
R	H	CE1	TYR	A	25	L	H	N	CYS	V	154
R	H	CE1	TYR	A	25	L	H	HA	CYS	V	154
R	H	CE1	TYR	A	25	L	H	OG1	THR	V	157
R	H	CE1	TYR	A	25	L	H	HG1	THR	V	157
R	H	CE2	TYR	A	25	L	H	HA	ALA	V	150
R	H	CE2	TYR	A	25	L	H	CA	ALA	V	153
R	H	CE2	TYR	A	25	L	H	CB	ALA	V	153
R	H	CE2	TYR	A	25	L	H	HA	ALA	V	153
R	H	CE2	TYR	A	25	L	H	HB1	ALA	V	153
R	H	CE2	TYR	A	25	L	H	HB2	ALA	V	153
R	H	CE2	TYR	A	25	L	H	HB3	ALA	V	153
R	H	OH	TYR	A	25	L	H	O	ALA	V	150
R	H	OH	TYR	A	25	L	H	HA	ALA	V	150
R	H	OH	TYR	A	25	L	H	CB	ALA	V	153
R	H	OH	TYR	A	25	L	H	HB1	ALA	V	153
R	H	OH	TYR	A	25	L	H	HB3	ALA	V	153
R	H	OH	TYR	A	25	L	H	N	CYS	V	154
R	H	OH	TYR	A	25	L	H	SG	CYS	V	154
R	H	OH	TYR	A	25	L	H	H	CYS	V	154
R	H	OH	TYR	A	25	L	H	HA	CYS	V	154
R	H	OH	TYR	A	25	L	H	HG	CYS	V	154
R	H	CZ	TYR	A	25	L	H	CA	ALA	V	153
R	H	CZ	TYR	A	25	L	H	C	ALA	V	153
R	H	CZ	TYR	A	25	L	H	CB	ALA	V	153
R	H	CZ	TYR	A	25	L	H	HB1	ALA	V	153
R	H	CZ	TYR	A	25	L	H	HB2	ALA	V	153
R	H	CZ	TYR	A	25	L	H	HB3	ALA	V	153
R	H	CZ	TYR	A	25	L	H	N	CYS	V	154
R	H	CZ	TYR	A	25	L	H	H	CYS	V	154
R	H	CZ	TYR	A	25	L	H	HG	CYS	V	154
R	H	CA	TRP	A	28	L	H	HE1	PHE	V	156
R	H	CA	TRP	A	28	L	H	CD2	LEU	V	160
R	H	CA	TRP	A	28	L	H	HD21	LEU	V	160
R	H	CA	TRP	A	28	L	H	HD22	LEU	V	160
R	H	CA	TRP	A	28	L	H	HD23	LEU	V	160
R	H	C	TRP	A	28	L	H	CD1	PHE	V	156
R	H	C	TRP	A	28	L	H	CE1	PHE	V	156
R	H	C	TRP	A	28	L	H	CZ	PHE	V	156
R	H	C	TRP	A	28	L	H	HD1	PHE	V	156
R	H	C	TRP	A	28	L	H	HE1	PHE	V	156
R	H	C	TRP	A	28	L	H	HZ	PHE	V	156
R	H	C	TRP	A	28	L	H	CD2	LEU	V	160
R	H	C	TRP	A	28	L	H	HD21	LEU	V	160
R	H	C	TRP	A	28	L	H	HD22	LEU	V	160
R	H	C	TRP	A	28	L	H	HD23	LEU	V	160
R	H	CB	TRP	A	28	L	H	CE1	PHE	V	156
R	H	CB	TRP	A	28	L	H	HD1	PHE	V	156
R	H	CB	TRP	A	28	L	H	HE1	PHE	V	156
R	H	CB	TRP	A	28	L	H	OG1	THR	V	157
R	H	CB	TRP	A	28	L	H	HA	THR	V	157
R	H	CB	TRP	A	28	L	H	HG23	THR	V	157
R	H	CB	TRP	A	28	L	H	HD21	LEU	V	160
R	H	O	TRP	A	28	L	H	CD1	PHE	V	156
R	H	O	TRP	A	28	L	H	CE1	PHE	V	156
R	H	O	TRP	A	28	L	H	CZ	PHE	V	156
R	H	O	TRP	A	28	L	H	HE1	PHE	V	156
R	H	O	TRP	A	28	L	H	HZ	PHE	V	156
R	H	O	TRP	A	28	L	H	CG	LEU	V	160
R	H	O	TRP	A	28	L	H	CD2	LEU	V	160
R	H	O	TRP	A	28	L	H	HD13	LEU	V	160
R	H	O	TRP	A	28	L	H	HD21	LEU	V	160
R	H	O	TRP	A	28	L	H	HD22	LEU	V	160
R	H	O	TRP	A	28	L	H	HD23	LEU	V	160
R	H	CG	TRP	A	28	L	H	CG2	THR	V	157
R	H	CG	TRP	A	28	L	H	OG1	THR	V	157
R	H	CG	TRP	A	28	L	H	HA	THR	V	157
R	H	CG	TRP	A	28	L	H	HG23	THR	V	157
R	H	CG	TRP	A	28	L	H	HD21	LEU	V	160
R	H	CD1	TRP	A	28	L	H	OG1	THR	V	157
R	H	CD1	TRP	A	28	L	H	HG21	THR	V	157
R	H	CD1	TRP	A	28	L	H	HG23	THR	V	157
R	H	CD2	TRP	A	28	L	H	CG2	THR	V	157
R	H	CD2	TRP	A	28	L	H	HA	THR	V	157
R	H	CD2	TRP	A	28	L	H	HG21	THR	V	157
R	H	CD2	TRP	A	28	L	H	HG23	THR	V	157
R	H	CD2	TRP	A	28	L	H	HD21	LEU	V	160
R	H	CE2	TRP	A	28	L	H	CG2	THR	V	157
R	H	CE2	TRP	A	28	L	H	HG21	THR	V	157
R	H	CE2	TRP	A	28	L	H	HG23	THR	V	157
R	H	CE3	TRP	A	28	L	H	HA	THR	V	157
R	H	CE3	TRP	A	28	L	H	HG23	THR	V	157
R	H	CE3	TRP	A	28	L	H	CD2	LEU	V	160
R	H	CE3	TRP	A	28	L	H	HB3	LEU	V	160
R	H	CE3	TRP	A	28	L	H	HD21	LEU	V	160
R	H	NE1	TRP	A	28	L	H	CG2	THR	V	157
R	H	NE1	TRP	A	28	L	H	HG21	THR	V	157
R	H	NE1	TRP	A	28	L	H	HG23	THR	V	157
R	H	CH2	TRP	A	28	L	H	HG23	THR	V	157
R	H	CZ2	TRP	A	28	L	H	HG23	THR	V	157
R	H	CZ3	TRP	A	28	L	H	HG23	THR	V	157
R	H	CZ3	TRP	A	28	L	H	HD21	LEU	V	160
R	H	CZ3	TRP	A	28	L	H	OG1	THR	V	161
R	H	CZ3	TRP	A	28	L	H	HG1	THR	V	161
R	H	N	LEU	A	29	L	H	CD1	PHE	V	156
R	H	N	LEU	A	29	L	H	CE1	PHE	V	156
R	H	N	LEU	A	29	L	H	CZ	PHE	V	156
R	H	N	LEU	A	29	L	H	HD1	PHE	V	156
R	H	N	LEU	A	29	L	H	HE1	PHE	V	156
R	H	N	LEU	A	29	L	H	HZ	PHE	V	156
R	H	N	LEU	A	29	L	H	HD23	LEU	V	160
R	H	CA	LEU	A	29	L	H	CD1	PHE	V	156
R	H	CA	LEU	A	29	L	H	CE1	PHE	V	156
R	H	CA	LEU	A	29	L	H	CE2	PHE	V	156
R	H	CA	LEU	A	29	L	H	CZ	PHE	V	156
R	H	CA	LEU	A	29	L	H	HE1	PHE	V	156
R	H	CA	LEU	A	29	L	H	HZ	PHE	V	156
R	H	C	LEU	A	29	L	H	CZ	PHE	V	156
R	H	C	LEU	A	29	L	H	HE1	PHE	V	156
R	H	C	LEU	A	29	L	H	HZ	PHE	V	156
R	H	CB	LEU	A	29	L	H	CE1	PHE	V	156
R	H	CB	LEU	A	29	L	H	CZ	PHE	V	156
R	H	CB	LEU	A	29	L	H	HE1	PHE	V	156
R	H	CB	LEU	A	29	L	H	HZ	PHE	V	156
R	H	O	LEU	A	29	L	H	CZ	PHE	V	156
R	H	O	LEU	A	29	L	H	HZ	PHE	V	156
R	H	CG	LEU	A	29	L	H	CD1	PHE	V	156
R	H	CG	LEU	A	29	L	H	CE1	PHE	V	156
R	H	CG	LEU	A	29	L	H	CE2	PHE	V	156
R	H	CG	LEU	A	29	L	H	CZ	PHE	V	156
R	H	CG	LEU	A	29	L	H	HD1	PHE	V	156
R	H	CG	LEU	A	29	L	H	HE1	PHE	V	156
R	H	CG	LEU	A	29	L	H	HZ	PHE	V	156
R	H	CD2	LEU	A	29	L	H	CG	PHE	V	156
R	H	CD2	LEU	A	29	L	H	CD1	PHE	V	156
R	H	CD2	LEU	A	29	L	H	CD2	PHE	V	156
R	H	CD2	LEU	A	29	L	H	CE1	PHE	V	156
R	H	CD2	LEU	A	29	L	H	CE2	PHE	V	156
R	H	CD2	LEU	A	29	L	H	CZ	PHE	V	156
R	H	CD2	LEU	A	29	L	H	HD1	PHE	V	156
R	H	CD2	LEU	A	29	L	H	HD2	PHE	V	156
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	156
R	H	CD2	LEU	A	29	L	H	HE2	PHE	V	156
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	156
R	H	N	ILE	A	31	L	H	HD22	LEU	V	160
R	H	CA	ILE	A	31	L	H	HD12	LEU	V	160
R	H	CA	ILE	A	31	L	H	HD22	LEU	V	160
R	H	C	ILE	A	31	L	H	HD12	LEU	V	160
R	H	CB	ILE	A	31	L	H	CD2	LEU	V	160
R	H	CB	ILE	A	31	L	H	HD12	LEU	V	160
R	H	CB	ILE	A	31	L	H	HD22	LEU	V	160
R	H	CB	ILE	A	31	L	H	HD23	LEU	V	160
R	H	CG1	ILE	A	31	L	H	HD22	LEU	V	160
R	H	CG2	ILE	A	31	L	H	CD1	LEU	V	160
R	H	CG2	ILE	A	31	L	H	HD12	LEU	V	160
R	H	CG2	ILE	A	31	L	H	HD22	LEU	V	160
R	H	CG2	ILE	A	31	L	H	CG2	VAL	V	164
R	H	CG2	ILE	A	31	L	H	HG22	VAL	V	164
R	H	CG2	ILE	A	31	L	H	HG23	VAL	V	164
R	H	CD1	ILE	A	31	L	H	CD2	LEU	V	160
R	H	CD1	ILE	A	31	L	H	HD21	LEU	V	160
R	H	CD1	ILE	A	31	L	H	HD22	LEU	V	160
R	H	N	PRO	A	32	L	H	CD1	LEU	V	160
R	H	N	PRO	A	32	L	H	HD12	LEU	V	160
R	H	N	PRO	A	32	L	H	HD13	LEU	V	160
R	H	N	PRO	A	32	L	H	HD22	LEU	V	160
R	H	N	PRO	A	32	L	H	HD23	LEU	V	160
R	H	CA	PRO	A	32	L	H	HD12	LEU	V	160
R	H	CA	PRO	A	32	L	H	HD13	LEU	V	160
R	H	CB	PRO	A	32	L	H	HZ	PHE	V	156
R	H	CB	PRO	A	32	L	H	CD1	LEU	V	160
R	H	CB	PRO	A	32	L	H	HD12	LEU	V	160
R	H	CB	PRO	A	32	L	H	HD13	LEU	V	160
R	H	CG	PRO	A	32	L	H	CE1	PHE	V	156
R	H	CG	PRO	A	32	L	H	CE2	PHE	V	156
R	H	CG	PRO	A	32	L	H	CZ	PHE	V	156
R	H	CG	PRO	A	32	L	H	HE2	PHE	V	156
R	H	CG	PRO	A	32	L	H	HZ	PHE	V	156
R	H	CG	PRO	A	32	L	H	CD1	LEU	V	160
R	H	CG	PRO	A	32	L	H	HD12	LEU	V	160
R	H	CG	PRO	A	32	L	H	HD13	LEU	V	160
R	H	CG	PRO	A	32	L	H	HD23	LEU	V	160
R	H	CD	PRO	A	32	L	H	CZ	PHE	V	156
R	H	CD	PRO	A	32	L	H	HZ	PHE	V	156
R	H	CD	PRO	A	32	L	H	CG	LEU	V	160
R	H	CD	PRO	A	32	L	H	CD1	LEU	V	160
R	H	CD	PRO	A	32	L	H	CD2	LEU	V	160
R	H	CD	PRO	A	32	L	H	HD12	LEU	V	160
R	H	CD	PRO	A	32	L	H	HD13	LEU	V	160
R	H	CD	PRO	A	32	L	H	HD22	LEU	V	160
R	H	CD	PRO	A	32	L	H	HD23	LEU	V	160
R	H	OG	SER	A	241	L	-	NZ	LYS	V	92
R	H	OG	SER	A	241	L	-	HE2	LYS	V	92
R	H	OG	SER	A	241	L	-	HZ1	LYS	V	92
R	H	OG	SER	A	241	L	-	HZ2	LYS	V	92
R	H	CD1	PHE	A	259	L	H	HD22	LEU	V	46
R	H	CE1	PHE	A	259	L	H	CD2	LEU	V	46
R	H	CE1	PHE	A	259	L	H	HD13	LEU	V	46
R	H	CE1	PHE	A	259	L	H	HD22	LEU	V	46
R	H	CE1	PHE	A	259	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	259	L	H	HD13	LEU	V	46
R	H	CZ	PHE	A	259	L	H	HD22	LEU	V	46
R	H	CZ	PHE	A	259	L	H	HG13	VAL	V	74
R	H	CA	PHE	A	266	L	H	HB2	LEU	V	53
R	H	CA	PHE	A	266	L	H	HD13	LEU	V	53
R	H	C	PHE	A	266	L	H	CB	LEU	V	53
R	H	C	PHE	A	266	L	H	CG	LEU	V	53
R	H	C	PHE	A	266	L	H	CD1	LEU	V	53
R	H	C	PHE	A	266	L	H	CD2	LEU	V	53
R	H	C	PHE	A	266	L	H	HB2	LEU	V	53
R	H	C	PHE	A	266	L	H	HD11	LEU	V	53
R	H	C	PHE	A	266	L	H	HD12	LEU	V	53
R	H	C	PHE	A	266	L	H	HD13	LEU	V	53
R	H	C	PHE	A	266	L	H	HD22	LEU	V	53
R	H	CB	PHE	A	266	L	H	CD1	LEU	V	53
R	H	CB	PHE	A	266	L	H	HB2	LEU	V	53
R	H	CB	PHE	A	266	L	H	HD11	LEU	V	53
R	H	CB	PHE	A	266	L	H	HD13	LEU	V	53
R	H	O	PHE	A	266	L	H	CA	LEU	V	53
R	H	O	PHE	A	266	L	H	CB	LEU	V	53
R	H	O	PHE	A	266	L	H	CG	LEU	V	53
R	H	O	PHE	A	266	L	H	CD1	LEU	V	53
R	H	O	PHE	A	266	L	H	CD2	LEU	V	53
R	H	O	PHE	A	266	L	H	HA	LEU	V	53
R	H	O	PHE	A	266	L	H	HB2	LEU	V	53
R	H	O	PHE	A	266	L	H	HB3	LEU	V	53
R	H	O	PHE	A	266	L	H	HG	LEU	V	53
R	H	O	PHE	A	266	L	H	HD11	LEU	V	53
R	H	O	PHE	A	266	L	H	HD12	LEU	V	53
R	H	O	PHE	A	266	L	H	HD13	LEU	V	53
R	H	O	PHE	A	266	L	H	HD21	LEU	V	53
R	H	O	PHE	A	266	L	H	HD22	LEU	V	53
R	H	O	PHE	A	266	L	H	HD23	LEU	V	53
R	H	CD1	PHE	A	266	L	H	CG2	VAL	V	54
R	H	CD1	PHE	A	266	L	H	HG21	VAL	V	54
R	H	CD1	PHE	A	266	L	H	HG23	VAL	V	54
R	H	CE1	PHE	A	266	L	H	HG23	VAL	V	54
R	-	N	GLY	A	267	L	H	CD1	LEU	V	53
R	-	N	GLY	A	267	L	H	CD2	LEU	V	53
R	-	N	GLY	A	267	L	H	HB2	LEU	V	53
R	-	N	GLY	A	267	L	H	HD12	LEU	V	53
R	-	N	GLY	A	267	L	H	HD13	LEU	V	53
R	-	N	GLY	A	267	L	H	HD22	LEU	V	53
R	-	CA	GLY	A	267	L	H	CD1	LEU	V	53
R	-	CA	GLY	A	267	L	H	CD2	LEU	V	53
R	-	CA	GLY	A	267	L	H	HD12	LEU	V	53
R	-	CA	GLY	A	267	L	H	HD13	LEU	V	53
R	-	CA	GLY	A	267	L	H	HD22	LEU	V	53
R	-	CA	GLY	A	267	L	H	HD23	LEU	V	53
R	-	C	GLY	A	267	L	H	CD2	LEU	V	53
R	-	C	GLY	A	267	L	H	HD13	LEU	V	53
R	-	C	GLY	A	267	L	H	HD22	LEU	V	53
R	-	C	GLY	A	267	L	H	HD23	LEU	V	53
R	-	O	GLY	A	267	L	H	HD22	LEU	V	53
R	-	O	GLY	A	267	L	H	HD23	LEU	V	53
R	-	N	ARG	A	268	L	H	CD2	LEU	V	53
R	-	N	ARG	A	268	L	H	HD21	LEU	V	53
R	-	N	ARG	A	268	L	H	HD22	LEU	V	53
R	-	N	ARG	A	268	L	H	HD23	LEU	V	53
R	-	CA	ARG	A	268	L	H	HD22	LEU	V	53
R	-	C	ARG	A	268	L	H	HD21	LEU	V	53
R	-	C	ARG	A	268	L	H	HD22	LEU	V	53
R	-	N	ASN	A	269	L	H	CD2	LEU	V	53
R	-	N	ASN	A	269	L	H	HD21	LEU	V	53
R	-	N	ASN	A	269	L	H	HD22	LEU	V	53
R	-	N	ASN	A	269	L	H	HD23	LEU	V	53
R	-	CA	ASN	A	269	L	H	CD2	LEU	V	53
R	-	CA	ASN	A	269	L	H	HD21	LEU	V	53
R	-	CA	ASN	A	269	L	H	HD23	LEU	V	53
R	-	CA	ASN	A	269	L	H	HD2	PHE	V	64
R	-	CA	ASN	A	269	L	H	HE2	PHE	V	64
R	-	C	ASN	A	269	L	H	HD23	LEU	V	53
R	-	C	ASN	A	269	L	H	CE2	PHE	V	64
R	-	C	ASN	A	269	L	H	HD2	PHE	V	64
R	-	C	ASN	A	269	L	H	HE2	PHE	V	64
R	-	CB	ASN	A	269	L	H	HG11	VAL	V	52
R	-	CB	ASN	A	269	L	H	CD2	LEU	V	53
R	-	CB	ASN	A	269	L	H	HD21	LEU	V	53
R	-	CB	ASN	A	269	L	H	HD23	LEU	V	53
R	-	CB	ASN	A	269	L	H	HD2	PHE	V	64
R	-	O	ASN	A	269	L	H	CD2	PHE	V	64
R	-	O	ASN	A	269	L	H	CE2	PHE	V	64
R	-	O	ASN	A	269	L	H	CZ	PHE	V	64
R	-	O	ASN	A	269	L	H	HD2	PHE	V	64
R	-	O	ASN	A	269	L	H	HE2	PHE	V	64
R	-	O	ASN	A	269	L	H	HD22	ASN	V	68
R	-	CG	ASN	A	269	L	H	O	VAL	V	52
R	-	CG	ASN	A	269	L	H	HG11	VAL	V	52
R	-	CG	ASN	A	269	L	H	HA	LEU	V	53
R	-	CG	ASN	A	269	L	H	HD21	LEU	V	53
R	-	CG	ASN	A	269	L	H	HD2	PHE	V	64
R	-	ND2	ASN	A	269	L	H	C	VAL	V	52
R	-	ND2	ASN	A	269	L	H	O	VAL	V	52
R	-	ND2	ASN	A	269	L	H	CG1	VAL	V	52
R	-	ND2	ASN	A	269	L	H	HG11	VAL	V	52
R	-	ND2	ASN	A	269	L	H	HG12	VAL	V	52
R	-	ND2	ASN	A	269	L	H	CA	LEU	V	53
R	-	ND2	ASN	A	269	L	H	HA	LEU	V	53
R	-	ND2	ASN	A	269	L	H	HD21	LEU	V	53
R	-	ND2	ASN	A	269	L	-	CD2	HIS	V	59
R	-	ND2	ASN	A	269	L	-	NE2	HIS	V	59
R	-	ND2	ASN	A	269	L	-	HD2	HIS	V	59
R	-	ND2	ASN	A	269	L	-	HE2	HIS	V	59
R	-	OD1	ASN	A	269	L	H	HD21	LEU	V	53
R	-	OD1	ASN	A	269	L	-	NE2	HIS	V	59
R	-	OD1	ASN	A	269	L	-	HE2	HIS	V	59
R	-	N	ILE	A	270	L	H	HD23	LEU	V	53
R	-	N	ILE	A	270	L	H	HE2	PHE	V	64
R	-	CG1	ILE	A	270	L	H	HD13	LEU	V	49
R	-	CG1	ILE	A	270	L	H	HD23	LEU	V	53
R	-	CD1	ILE	A	270	L	H	HD13	LEU	V	49
R	-	CD1	ILE	A	270	L	H	HD21	LEU	V	49
R	-	CD1	ILE	A	270	L	H	HD12	LEU	V	53
R	-	CD1	ILE	A	270	L	H	HD23	LEU	V	53
R	-	N	PRO	A	271	L	H	HE2	PHE	V	64
R	-	CB	PRO	A	271	L	H	HZ	PHE	V	64
R	-	CB	PRO	A	271	L	H	HG2	ARG	V	145
R	-	CG	PRO	A	271	L	H	CZ	PHE	V	64
R	-	CG	PRO	A	271	L	H	HE2	PHE	V	64
R	-	CG	PRO	A	271	L	H	HZ	PHE	V	64
R	-	CG	PRO	A	271	L	H	HD22	ASN	V	68
R	-	CG	PRO	A	271	L	H	HA	ARG	V	145
R	-	CG	PRO	A	271	L	H	HG2	ARG	V	145
R	-	CG	PRO	A	271	L	H	CG1	VAL	V	148
R	-	CG	PRO	A	271	L	H	HB	VAL	V	148
R	-	CG	PRO	A	271	L	H	HG11	VAL	V	148
R	-	CG	PRO	A	271	L	H	HG13	VAL	V	148
R	-	CD	PRO	A	271	L	H	HE2	PHE	V	64
R	-	CD	PRO	A	271	L	H	HZ	PHE	V	64
R	-	CD	PRO	A	271	L	H	OD1	ASN	V	68
R	-	CD	PRO	A	271	L	H	HD22	ASN	V	68
R	-	CD	PRO	A	271	L	H	HG13	VAL	V	148
R	H	CG	HIS	A	273	L	H	HA	ALA	V	149
R	H	CG	HIS	A	273	L	H	HB3	ALA	V	149
R	H	CD2	HIS	A	273	L	H	HA	ALA	V	149
R	H	CD2	HIS	A	273	L	H	HB3	ALA	V	149
R	H	ND1	HIS	A	273	L	H	CB	ALA	V	149
R	H	ND1	HIS	A	273	L	H	HA	ALA	V	149
R	H	ND1	HIS	A	273	L	H	HB1	ALA	V	149
R	H	ND1	HIS	A	273	L	H	HB3	ALA	V	149
R	H	CE1	HIS	A	273	L	H	O	ARG	V	145
R	H	CE1	HIS	A	273	L	H	HB	VAL	V	148
R	H	CE1	HIS	A	273	L	H	HG11	VAL	V	148
R	H	CE1	HIS	A	273	L	H	N	ALA	V	149
R	H	CE1	HIS	A	273	L	H	CA	ALA	V	149
R	H	CE1	HIS	A	273	L	H	CB	ALA	V	149
R	H	CE1	HIS	A	273	L	H	H	ALA	V	149
R	H	CE1	HIS	A	273	L	H	HA	ALA	V	149
R	H	CE1	HIS	A	273	L	H	HB1	ALA	V	149
R	H	CE1	HIS	A	273	L	H	HB2	ALA	V	149
R	H	CE1	HIS	A	273	L	H	HB3	ALA	V	149
R	H	NE2	HIS	A	273	L	H	C	VAL	V	148
R	H	NE2	HIS	A	273	L	H	CG1	VAL	V	148
R	H	NE2	HIS	A	273	L	H	HG11	VAL	V	148
R	H	NE2	HIS	A	273	L	H	N	ALA	V	149
R	H	NE2	HIS	A	273	L	H	CA	ALA	V	149
R	H	NE2	HIS	A	273	L	H	CB	ALA	V	149
R	H	NE2	HIS	A	273	L	H	H	ALA	V	149
R	H	NE2	HIS	A	273	L	H	HA	ALA	V	149
R	H	NE2	HIS	A	273	L	H	HB1	ALA	V	149
R	H	NE2	HIS	A	273	L	H	HB3	ALA	V	149
R	H	NE2	HIS	A	273	L	H	CD1	TRP	V	152
R	H	NE2	HIS	A	273	L	H	HB3	TRP	V	152
R	H	NE2	HIS	A	273	L	H	HD1	TRP	V	152
R	H	CG2	VAL	A	274	L	H	CD1	TRP	V	152
R	H	CG2	VAL	A	274	L	H	NE1	TRP	V	152
R	H	CG2	VAL	A	274	L	H	HE1	TRP	V	152
R	H	CD2	LEU	A	277	L	H	HE3	TRP	V	152
R	H	CD1	LEU	A	281	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	281	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	285	L	H	HZ	PHE	V	106
R	H	CE	MET	A	288	L	H	HG21	THR	V	102
R	H	CD2	LEU	A	289	L	H	HG21	THR	V	102
R	H	CB	ILE	A	292	L	S	HG3	PRO	V	96
R	H	CG2	ILE	A	292	L	S	CG	PRO	V	96
R	H	CG2	ILE	A	292	L	S	HB2	PRO	V	96
R	H	CG2	ILE	A	292	L	S	HG3	PRO	V	96
R	H	CG2	ILE	A	292	L	S	HD3	PRO	V	96
R	H	CG2	ILE	A	292	L	H	HB2	ALA	V	99
R	H	CD1	ILE	A	292	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	296	L	S	CG	PRO	V	96
R	H	CB	VAL	A	296	L	S	HG2	PRO	V	96
R	H	CB	VAL	A	296	L	S	HG3	PRO	V	96
R	H	CG1	VAL	A	296	L	S	CG	PRO	V	96
R	H	CG1	VAL	A	296	L	S	HG2	PRO	V	96
R	H	CG1	VAL	A	296	L	S	HG3	PRO	V	96
R	H	CG1	VAL	A	296	L	S	HD2	PRO	V	96
R	H	CG2	VAL	A	296	L	S	CG	PRO	V	96
R	H	CG2	VAL	A	296	L	S	HG2	PRO	V	96
R	H	CG2	VAL	A	296	L	S	HG3	PRO	V	96
R	H	CA	LYS	A	297	L	-	HZ2	LYS	V	92
R	H	CA	LYS	A	297	L	-	HZ3	LYS	V	92
R	H	C	LYS	A	297	L	-	NZ	LYS	V	92
R	H	C	LYS	A	297	L	-	HZ2	LYS	V	92
R	H	C	LYS	A	297	L	-	HZ3	LYS	V	92
R	H	CB	LYS	A	297	L	-	HZ2	LYS	V	92
R	H	O	LYS	A	297	L	-	NZ	LYS	V	92
R	H	O	LYS	A	297	L	-	HZ1	LYS	V	92
R	H	O	LYS	A	297	L	-	HZ2	LYS	V	92
R	H	O	LYS	A	297	L	-	HZ3	LYS	V	92
R	H	NZ	LYS	A	297	L	H	OG	SER	V	86
R	H	NZ	LYS	A	297	L	H	HG	SER	V	86

- 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