IID

O43511_Q12951.1 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	PHE	A	229	L	H	HIS	V	137
R	H	PHE	A	229	L	-	LYS	V	142
R	H	PHE	A	229	L	H	GLU	V	204
R	H	LEU	A	232	L	H	HIS	V	137
R	H	LEU	A	232	L	-	ASP	V	208
R	H	LEU	A	232	L	-	ASN	V	209
R	H	LEU	A	236	L	-	GLY	V	210
R	H	LEU	A	236	L	-	PHE	V	212
R	H	ILE	A	254	L	-	GLY	V	138
R	H	ILE	A	254	L	-	ALA	V	139
R	H	ILE	A	254	L	-	PRO	V	140
R	H	LEU	A	257	L	-	GLY	V	138
R	H	LEU	A	257	L	H	TYR	V	152
R	H	LEU	A	257	L	H	ASN	V	156
R	H	VAL	A	258	L	H	ASN	V	156
R	H	PHE	A	261	L	H	MET	V	134
R	H	PHE	A	261	L	H	TYR	V	152
R	H	PHE	A	261	L	H	ASN	V	156
R	H	PHE	A	261	L	-	PHE	V	157
R	H	GLN	A	262	L	H	LYS	V	120
R	H	GLN	A	262	L	H	ASP	V	155
R	H	GLN	A	262	L	H	ASN	V	156
R	-	ASN	A	263	L	H	LYS	V	120
R	H	ILE	A	264	L	-	TYR	V	126
R	H	ILE	A	264	L	-	PHE	V	157
R	H	GLY	A	265	L	H	GLN	V	115
R	H	GLY	A	265	L	H	MET	V	119
R	H	ASP	A	266	L	H	GLN	V	115
R	H	ASP	A	266	L	H	GLU	V	116
R	H	ASP	A	266	L	H	MET	V	119
R	H	LEU	A	269	L	-	ARG	V	213
R	H	PHE	A	272	L	-	ARG	V	213
R	H	LEU	A	276	L	-	ASN	V	211
R	H	ILE	A	279	L	-	ASN	V	209
R	H	VAL	A	280	L	-	LYS	V	215
R	H	TYR	A	315	L	-	TYR	V	371
R	H	TYR	A	315	L	-	PRO	V	372
R	H	GLY	A	316	L	-	VAL	V	369
R	H	LYS	A	321	L	-	PRO	V	94
R	H	LYS	A	321	L	-	LEU	V	96
R	H	ASN	A	322	L	-	LEU	V	96
R	-	ARG	A	333	L	-	GLU	V	377
R	H	ALA	A	437	L	-	ARG	V	373
R	H	LEU	A	438	L	-	ARG	V	373
R	H	LYS	A	440	L	-	GLU	V	374
R	H	LYS	A	440	L	-	GLY	V	375
R	H	LEU	A	441	L	-	ARG	V	373
R	H	ILE	A	455	L	-	ASN	V	209
R	H	PHE	A	462	L	-	ASP	V	208
R	H	MET	A	463	L	H	LYS	V	205
R	H	LEU	A	465	L	-	LYS	V	142
R	H	LEU	A	465	L	H	GLU	V	204
R	H	CYS	A	466	L	H	LYS	V	205
R	H	CYS	A	486	L	-	LYS	V	142
R	H	ILE	A	487	L	-	PRO	V	140
R	H	ILE	A	487	L	-	ASP	V	141
R	H	ILE	A	490	L	-	PRO	V	140
R	H	ILE	A	490	L	-	LYS	V	142
R	H	ILE	A	491	L	-	PRO	V	140
R	H	ILE	A	491	L	-	ASP	V	141
R	-	ARG	A	7	L	-	GLY	V	258

- 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

O43511_Q12951.1 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	-	O	ARG	A	7	L	-	O	GLY	V	258
R	H	CD1	PHE	A	229	L	H	CE1	HIS	V	137
R	H	CD1	PHE	A	229	L	H	NE2	HIS	V	137
R	H	CD1	PHE	A	229	L	H	HE1	HIS	V	137
R	H	CD1	PHE	A	229	L	H	HE2	HIS	V	137
R	H	CD2	PHE	A	229	L	-	HE2	LYS	V	142
R	H	CD2	PHE	A	229	L	-	HZ3	LYS	V	142
R	H	CE1	PHE	A	229	L	H	ND1	HIS	V	137
R	H	CE1	PHE	A	229	L	H	CE1	HIS	V	137
R	H	CE1	PHE	A	229	L	H	NE2	HIS	V	137
R	H	CE1	PHE	A	229	L	H	HE1	HIS	V	137
R	H	CE1	PHE	A	229	L	H	HE2	HIS	V	137
R	H	CE1	PHE	A	229	L	-	NZ	LYS	V	142
R	H	CE1	PHE	A	229	L	-	HE2	LYS	V	142
R	H	CE1	PHE	A	229	L	-	HZ3	LYS	V	142
R	H	CE2	PHE	A	229	L	-	CE	LYS	V	142
R	H	CE2	PHE	A	229	L	-	NZ	LYS	V	142
R	H	CE2	PHE	A	229	L	-	HE2	LYS	V	142
R	H	CE2	PHE	A	229	L	-	HE3	LYS	V	142
R	H	CE2	PHE	A	229	L	-	HZ1	LYS	V	142
R	H	CE2	PHE	A	229	L	-	HZ2	LYS	V	142
R	H	CE2	PHE	A	229	L	-	HZ3	LYS	V	142
R	H	CZ	PHE	A	229	L	H	CE1	HIS	V	137
R	H	CZ	PHE	A	229	L	H	HE1	HIS	V	137
R	H	CZ	PHE	A	229	L	-	CE	LYS	V	142
R	H	CZ	PHE	A	229	L	-	NZ	LYS	V	142
R	H	CZ	PHE	A	229	L	-	HE2	LYS	V	142
R	H	CZ	PHE	A	229	L	-	HE3	LYS	V	142
R	H	CZ	PHE	A	229	L	-	HZ1	LYS	V	142
R	H	CZ	PHE	A	229	L	-	HZ2	LYS	V	142
R	H	CZ	PHE	A	229	L	-	HZ3	LYS	V	142
R	H	CZ	PHE	A	229	L	H	OE1	GLU	V	204
R	H	CG	LEU	A	232	L	-	O	ASP	V	208
R	H	CD1	LEU	A	232	L	-	O	ASP	V	208
R	H	CD1	LEU	A	232	L	-	HA	ASN	V	209
R	H	CD2	LEU	A	232	L	H	HE1	HIS	V	137
R	H	CD2	LEU	A	232	L	H	HE2	HIS	V	137
R	H	CD2	LEU	A	232	L	-	C	ASP	V	208
R	H	CD2	LEU	A	232	L	-	O	ASP	V	208
R	H	CD2	LEU	A	232	L	-	HA	ASP	V	208
R	H	CD2	LEU	A	232	L	-	HB3	ASP	V	208
R	H	CD1	LEU	A	236	L	-	HA2	GLY	V	210
R	H	CD2	LEU	A	236	L	-	HE2	PHE	V	212
R	H	CG1	ILE	A	254	L	-	O	GLY	V	138
R	H	CG2	ILE	A	254	L	-	O	GLY	V	138
R	H	CD1	ILE	A	254	L	-	O	GLY	V	138
R	H	CD1	ILE	A	254	L	-	HA	ALA	V	139
R	H	CD1	ILE	A	254	L	-	CD	PRO	V	140
R	H	CD1	ILE	A	254	L	-	HD2	PRO	V	140
R	H	O	LEU	A	257	L	H	OD1	ASN	V	156
R	H	CG	LEU	A	257	L	H	OH	TYR	V	152
R	H	CG	LEU	A	257	L	H	HH	TYR	V	152
R	H	CD2	LEU	A	257	L	-	N	GLY	V	138
R	H	CD2	LEU	A	257	L	-	CA	GLY	V	138
R	H	CD2	LEU	A	257	L	-	HA2	GLY	V	138
R	H	CD2	LEU	A	257	L	-	HA3	GLY	V	138
R	H	CD2	LEU	A	257	L	H	OH	TYR	V	152
R	H	CD2	LEU	A	257	L	H	HE2	TYR	V	152
R	H	CD2	LEU	A	257	L	H	HH	TYR	V	152
R	H	N	VAL	A	258	L	H	OD1	ASN	V	156
R	H	CA	VAL	A	258	L	H	OD1	ASN	V	156
R	H	C	VAL	A	258	L	H	OD1	ASN	V	156
R	H	CB	VAL	A	258	L	H	OD1	ASN	V	156
R	H	CB	VAL	A	258	L	H	HD22	ASN	V	156
R	H	O	VAL	A	258	L	H	OD1	ASN	V	156
R	H	CG1	VAL	A	258	L	H	OD1	ASN	V	156
R	H	CG1	VAL	A	258	L	H	HD22	ASN	V	156
R	H	CG2	VAL	A	258	L	H	ND2	ASN	V	156
R	H	CG2	VAL	A	258	L	H	OD1	ASN	V	156
R	H	CG2	VAL	A	258	L	H	HD22	ASN	V	156
R	H	CA	PHE	A	261	L	H	HB3	ASN	V	156
R	H	C	PHE	A	261	L	H	O	ASN	V	156
R	H	C	PHE	A	261	L	H	HB3	ASN	V	156
R	H	CB	PHE	A	261	L	H	CB	ASN	V	156
R	H	CB	PHE	A	261	L	H	CG	ASN	V	156
R	H	CB	PHE	A	261	L	H	OD1	ASN	V	156
R	H	CB	PHE	A	261	L	H	HB3	ASN	V	156
R	H	CB	PHE	A	261	L	-	CZ	PHE	V	157
R	H	CB	PHE	A	261	L	-	HZ	PHE	V	157
R	H	O	PHE	A	261	L	H	O	ASN	V	156
R	H	O	PHE	A	261	L	-	CE1	PHE	V	157
R	H	O	PHE	A	261	L	-	HD1	PHE	V	157
R	H	O	PHE	A	261	L	-	HE1	PHE	V	157
R	H	CG	PHE	A	261	L	H	OH	TYR	V	152
R	H	CG	PHE	A	261	L	H	OD1	ASN	V	156
R	H	CG	PHE	A	261	L	H	HB3	ASN	V	156
R	H	CG	PHE	A	261	L	-	CZ	PHE	V	157
R	H	CG	PHE	A	261	L	-	HZ	PHE	V	157
R	H	CD1	PHE	A	261	L	H	SD	MET	V	134
R	H	CD1	PHE	A	261	L	H	CE	MET	V	134
R	H	CD1	PHE	A	261	L	H	HE1	MET	V	134
R	H	CD1	PHE	A	261	L	-	CE1	PHE	V	157
R	H	CD1	PHE	A	261	L	-	CZ	PHE	V	157
R	H	CD1	PHE	A	261	L	-	HE1	PHE	V	157
R	H	CD1	PHE	A	261	L	-	HZ	PHE	V	157
R	H	CD2	PHE	A	261	L	H	HB3	MET	V	134
R	H	CD2	PHE	A	261	L	H	OH	TYR	V	152
R	H	CD2	PHE	A	261	L	H	CZ	TYR	V	152
R	H	CD2	PHE	A	261	L	H	HH	TYR	V	152
R	H	CD2	PHE	A	261	L	H	OD1	ASN	V	156
R	H	CE1	PHE	A	261	L	H	CB	MET	V	134
R	H	CE1	PHE	A	261	L	H	CG	MET	V	134
R	H	CE1	PHE	A	261	L	H	SD	MET	V	134
R	H	CE1	PHE	A	261	L	H	CE	MET	V	134
R	H	CE1	PHE	A	261	L	H	HB3	MET	V	134
R	H	CE1	PHE	A	261	L	H	HG2	MET	V	134
R	H	CE1	PHE	A	261	L	H	HE1	MET	V	134
R	H	CE1	PHE	A	261	L	H	HE3	MET	V	134
R	H	CE1	PHE	A	261	L	-	CZ	PHE	V	157
R	H	CE1	PHE	A	261	L	-	HZ	PHE	V	157
R	H	CE2	PHE	A	261	L	H	CB	MET	V	134
R	H	CE2	PHE	A	261	L	H	CG	MET	V	134
R	H	CE2	PHE	A	261	L	H	SD	MET	V	134
R	H	CE2	PHE	A	261	L	H	HB3	MET	V	134
R	H	CE2	PHE	A	261	L	H	HG2	MET	V	134
R	H	CE2	PHE	A	261	L	H	OH	TYR	V	152
R	H	CE2	PHE	A	261	L	H	CZ	TYR	V	152
R	H	CE2	PHE	A	261	L	H	HH	TYR	V	152
R	H	CZ	PHE	A	261	L	H	CB	MET	V	134
R	H	CZ	PHE	A	261	L	H	CG	MET	V	134
R	H	CZ	PHE	A	261	L	H	SD	MET	V	134
R	H	CZ	PHE	A	261	L	H	CE	MET	V	134
R	H	CZ	PHE	A	261	L	H	HB2	MET	V	134
R	H	CZ	PHE	A	261	L	H	HB3	MET	V	134
R	H	CZ	PHE	A	261	L	H	HG2	MET	V	134
R	H	CZ	PHE	A	261	L	H	HG3	MET	V	134
R	H	CZ	PHE	A	261	L	H	HE3	MET	V	134
R	H	CZ	PHE	A	261	L	H	OH	TYR	V	152
R	H	CZ	PHE	A	261	L	H	HH	TYR	V	152
R	H	CZ	PHE	A	261	L	-	HZ	PHE	V	157
R	H	N	GLN	A	262	L	H	O	ASN	V	156
R	H	CA	GLN	A	262	L	H	O	ASN	V	156
R	H	O	GLN	A	262	L	H	HG2	LYS	V	120
R	H	O	GLN	A	262	L	H	HG3	LYS	V	120
R	H	O	GLN	A	262	L	H	HE2	LYS	V	120
R	H	O	GLN	A	262	L	H	HE3	LYS	V	120
R	H	CG	GLN	A	262	L	H	HA	ASN	V	156
R	H	NE2	GLN	A	262	L	H	O	ASP	V	155
R	H	NE2	GLN	A	262	L	H	HA	ASN	V	156
R	-	OD1	ASN	A	263	L	H	HE2	LYS	V	120
R	H	CB	ILE	A	264	L	-	HH	TYR	V	126
R	H	CG1	ILE	A	264	L	-	OH	TYR	V	126
R	H	CG1	ILE	A	264	L	-	HE2	TYR	V	126
R	H	CG1	ILE	A	264	L	-	HH	TYR	V	126
R	H	CG2	ILE	A	264	L	-	HE2	TYR	V	126
R	H	CG2	ILE	A	264	L	-	HE1	PHE	V	157
R	H	CD1	ILE	A	264	L	-	CE2	TYR	V	126
R	H	CD1	ILE	A	264	L	-	OH	TYR	V	126
R	H	CD1	ILE	A	264	L	-	CZ	TYR	V	126
R	H	CD1	ILE	A	264	L	-	HE2	TYR	V	126
R	H	CD1	ILE	A	264	L	-	HH	TYR	V	126
R	H	CD1	ILE	A	264	L	-	HE1	PHE	V	157
R	H	N	GLY	A	265	L	H	HB2	MET	V	119
R	H	CA	GLY	A	265	L	H	CB	MET	V	119
R	H	CA	GLY	A	265	L	H	CG	MET	V	119
R	H	CA	GLY	A	265	L	H	SD	MET	V	119
R	H	CA	GLY	A	265	L	H	HB2	MET	V	119
R	H	CA	GLY	A	265	L	H	HB3	MET	V	119
R	H	CA	GLY	A	265	L	H	HG3	MET	V	119
R	H	C	GLY	A	265	L	H	CG	MET	V	119
R	H	C	GLY	A	265	L	H	SD	MET	V	119
R	H	C	GLY	A	265	L	H	CE	MET	V	119
R	H	C	GLY	A	265	L	H	HB2	MET	V	119
R	H	C	GLY	A	265	L	H	HE1	MET	V	119
R	H	O	GLY	A	265	L	H	HE21	GLN	V	115
R	H	O	GLY	A	265	L	H	CG	MET	V	119
R	H	O	GLY	A	265	L	H	SD	MET	V	119
R	H	O	GLY	A	265	L	H	CE	MET	V	119
R	H	O	GLY	A	265	L	H	HB2	MET	V	119
R	H	O	GLY	A	265	L	H	HG3	MET	V	119
R	H	O	GLY	A	265	L	H	HE1	MET	V	119
R	H	O	GLY	A	265	L	H	HE2	MET	V	119
R	H	O	GLY	A	265	L	H	HE3	MET	V	119
R	H	N	ASP	A	266	L	H	SD	MET	V	119
R	H	CB	ASP	A	266	L	H	HG2	GLU	V	116
R	H	CG	ASP	A	266	L	H	CG	GLU	V	116
R	H	CG	ASP	A	266	L	H	HA	GLU	V	116
R	H	CG	ASP	A	266	L	H	HG2	GLU	V	116
R	H	CG	ASP	A	266	L	H	HG3	GLU	V	116
R	H	OD1	ASP	A	266	L	H	HG2	GLN	V	115
R	H	OD1	ASP	A	266	L	H	N	GLU	V	116
R	H	OD1	ASP	A	266	L	H	CA	GLU	V	116
R	H	OD1	ASP	A	266	L	H	CB	GLU	V	116
R	H	OD1	ASP	A	266	L	H	CG	GLU	V	116
R	H	OD1	ASP	A	266	L	H	HA	GLU	V	116
R	H	OD1	ASP	A	266	L	H	HG2	GLU	V	116
R	H	OD1	ASP	A	266	L	H	HG3	GLU	V	116
R	H	OD1	ASP	A	266	L	H	SD	MET	V	119
R	H	OD2	ASP	A	266	L	H	CB	GLU	V	116
R	H	OD2	ASP	A	266	L	H	CG	GLU	V	116
R	H	OD2	ASP	A	266	L	H	CD	GLU	V	116
R	H	OD2	ASP	A	266	L	H	OE1	GLU	V	116
R	H	OD2	ASP	A	266	L	H	OE2	GLU	V	116
R	H	OD2	ASP	A	266	L	H	HB3	GLU	V	116
R	H	OD2	ASP	A	266	L	H	HG2	GLU	V	116
R	H	OD2	ASP	A	266	L	H	HG3	GLU	V	116
R	H	CD1	LEU	A	269	L	-	HH12	ARG	V	213
R	H	CG	PHE	A	272	L	-	NH1	ARG	V	213
R	H	CG	PHE	A	272	L	-	HH11	ARG	V	213
R	H	CG	PHE	A	272	L	-	HH12	ARG	V	213
R	H	CD1	PHE	A	272	L	-	NH1	ARG	V	213
R	H	CD1	PHE	A	272	L	-	CZ	ARG	V	213
R	H	CD1	PHE	A	272	L	-	HH11	ARG	V	213
R	H	CD1	PHE	A	272	L	-	HH12	ARG	V	213
R	H	CD2	PHE	A	272	L	-	HH11	ARG	V	213
R	H	CE1	PHE	A	272	L	-	CD	ARG	V	213
R	H	CE1	PHE	A	272	L	-	NE	ARG	V	213
R	H	CE1	PHE	A	272	L	-	NH1	ARG	V	213
R	H	CE1	PHE	A	272	L	-	NH2	ARG	V	213
R	H	CE1	PHE	A	272	L	-	CZ	ARG	V	213
R	H	CE1	PHE	A	272	L	-	HD2	ARG	V	213
R	H	CE1	PHE	A	272	L	-	HD3	ARG	V	213
R	H	CE1	PHE	A	272	L	-	HH11	ARG	V	213
R	H	CE1	PHE	A	272	L	-	HH12	ARG	V	213
R	H	CE2	PHE	A	272	L	-	NH1	ARG	V	213
R	H	CE2	PHE	A	272	L	-	HD2	ARG	V	213
R	H	CE2	PHE	A	272	L	-	HD3	ARG	V	213
R	H	CE2	PHE	A	272	L	-	HH11	ARG	V	213
R	H	CZ	PHE	A	272	L	-	CD	ARG	V	213
R	H	CZ	PHE	A	272	L	-	NE	ARG	V	213
R	H	CZ	PHE	A	272	L	-	NH1	ARG	V	213
R	H	CZ	PHE	A	272	L	-	CZ	ARG	V	213
R	H	CZ	PHE	A	272	L	-	HD2	ARG	V	213
R	H	CZ	PHE	A	272	L	-	HD3	ARG	V	213
R	H	CZ	PHE	A	272	L	-	HH11	ARG	V	213
R	H	CZ	PHE	A	272	L	-	HH12	ARG	V	213
R	H	CD1	LEU	A	276	L	-	OD1	ASN	V	211
R	H	CG2	ILE	A	279	L	-	HB2	ASN	V	209
R	H	CD1	ILE	A	279	L	-	HB2	ASN	V	209
R	H	CG1	VAL	A	280	L	-	HZ2	LYS	V	215
R	H	CG2	VAL	A	280	L	-	HZ2	LYS	V	215
R	H	CE1	TYR	A	315	L	-	C	TYR	V	371
R	H	CE1	TYR	A	315	L	-	O	TYR	V	371
R	H	CE1	TYR	A	315	L	-	HD3	PRO	V	372
R	H	OH	TYR	A	315	L	-	N	PRO	V	372
R	H	OH	TYR	A	315	L	-	O	PRO	V	372
R	H	OH	TYR	A	315	L	-	CD	PRO	V	372
R	H	OH	TYR	A	315	L	-	HD2	PRO	V	372
R	H	OH	TYR	A	315	L	-	HD3	PRO	V	372
R	H	CZ	TYR	A	315	L	-	HD3	PRO	V	372
R	H	CA	GLY	A	316	L	-	O	VAL	V	369
R	H	CA	LYS	A	321	L	-	CD1	LEU	V	96
R	H	CA	LYS	A	321	L	-	HD13	LEU	V	96
R	H	C	LYS	A	321	L	-	CD1	LEU	V	96
R	H	C	LYS	A	321	L	-	HD11	LEU	V	96
R	H	C	LYS	A	321	L	-	HD12	LEU	V	96
R	H	C	LYS	A	321	L	-	HD13	LEU	V	96
R	H	C	LYS	A	321	L	-	HD22	LEU	V	96
R	H	CB	LYS	A	321	L	-	HD13	LEU	V	96
R	H	CB	LYS	A	321	L	-	HD22	LEU	V	96
R	H	O	LYS	A	321	L	-	CG	LEU	V	96
R	H	O	LYS	A	321	L	-	CD1	LEU	V	96
R	H	O	LYS	A	321	L	-	CD2	LEU	V	96
R	H	O	LYS	A	321	L	-	HG	LEU	V	96
R	H	O	LYS	A	321	L	-	HD11	LEU	V	96
R	H	O	LYS	A	321	L	-	HD12	LEU	V	96
R	H	O	LYS	A	321	L	-	HD13	LEU	V	96
R	H	O	LYS	A	321	L	-	HD22	LEU	V	96
R	H	CD	LYS	A	321	L	-	HG2	PRO	V	94
R	H	CE	LYS	A	321	L	-	HG2	PRO	V	94
R	H	CE	LYS	A	321	L	-	HD3	PRO	V	94
R	H	NZ	LYS	A	321	L	-	CG	PRO	V	94
R	H	NZ	LYS	A	321	L	-	CD	PRO	V	94
R	H	NZ	LYS	A	321	L	-	HG2	PRO	V	94
R	H	NZ	LYS	A	321	L	-	HG3	PRO	V	94
R	H	NZ	LYS	A	321	L	-	HD2	PRO	V	94
R	H	NZ	LYS	A	321	L	-	HD3	PRO	V	94
R	H	N	ASN	A	322	L	-	HD13	LEU	V	96
R	H	CA	ASN	A	322	L	-	HD13	LEU	V	96
R	H	OD1	ASN	A	322	L	-	HD22	LEU	V	96
R	-	NH1	ARG	A	333	L	-	H	GLU	V	377
R	H	C	ALA	A	437	L	-	HH12	ARG	V	373
R	H	O	ALA	A	437	L	-	NH1	ARG	V	373
R	H	O	ALA	A	437	L	-	HH12	ARG	V	373
R	H	O	ALA	A	437	L	-	HH22	ARG	V	373
R	H	CD2	LEU	A	438	L	-	HH12	ARG	V	373
R	H	CD	LYS	A	440	L	-	O	GLU	V	374
R	H	CD	LYS	A	440	L	-	H	GLY	V	375
R	H	CE	LYS	A	440	L	-	O	GLU	V	374
R	H	NZ	LYS	A	440	L	-	C	GLU	V	374
R	H	NZ	LYS	A	440	L	-	O	GLU	V	374
R	H	NZ	LYS	A	440	L	-	H	GLU	V	374
R	H	NZ	LYS	A	440	L	-	N	GLY	V	375
R	H	NZ	LYS	A	440	L	-	H	GLY	V	375
R	H	CG	LEU	A	441	L	-	NH1	ARG	V	373
R	H	CG	LEU	A	441	L	-	HD2	ARG	V	373
R	H	CG	LEU	A	441	L	-	HH11	ARG	V	373
R	H	CG	LEU	A	441	L	-	HH12	ARG	V	373
R	H	CD1	LEU	A	441	L	-	NH1	ARG	V	373
R	H	CD1	LEU	A	441	L	-	CZ	ARG	V	373
R	H	CD1	LEU	A	441	L	-	HD2	ARG	V	373
R	H	CD1	LEU	A	441	L	-	HH11	ARG	V	373
R	H	CD1	LEU	A	441	L	-	HH12	ARG	V	373
R	H	CD2	LEU	A	441	L	-	CD	ARG	V	373
R	H	CD2	LEU	A	441	L	-	NH1	ARG	V	373
R	H	CD2	LEU	A	441	L	-	HB2	ARG	V	373
R	H	CD2	LEU	A	441	L	-	HG3	ARG	V	373
R	H	CD2	LEU	A	441	L	-	HD2	ARG	V	373
R	H	CD2	LEU	A	441	L	-	HH11	ARG	V	373
R	H	O	ILE	A	455	L	-	HD21	ASN	V	209
R	H	O	ILE	A	455	L	-	HD22	ASN	V	209
R	H	CG2	ILE	A	455	L	-	ND2	ASN	V	209
R	H	CG2	ILE	A	455	L	-	HA	ASN	V	209
R	H	CG2	ILE	A	455	L	-	HB2	ASN	V	209
R	H	CG2	ILE	A	455	L	-	HD21	ASN	V	209
R	H	CE2	PHE	A	462	L	-	HB3	ASP	V	208
R	H	CZ	PHE	A	462	L	-	HB3	ASP	V	208
R	H	SD	MET	A	463	L	H	CE	LYS	V	205
R	H	SD	MET	A	463	L	H	NZ	LYS	V	205
R	H	SD	MET	A	463	L	H	HE3	LYS	V	205
R	H	SD	MET	A	463	L	H	HZ1	LYS	V	205
R	H	SD	MET	A	463	L	H	HZ2	LYS	V	205
R	H	SD	MET	A	463	L	H	HZ3	LYS	V	205
R	H	CE	MET	A	463	L	H	CE	LYS	V	205
R	H	CE	MET	A	463	L	H	NZ	LYS	V	205
R	H	CE	MET	A	463	L	H	HD3	LYS	V	205
R	H	CE	MET	A	463	L	H	HE3	LYS	V	205
R	H	CE	MET	A	463	L	H	HZ1	LYS	V	205
R	H	CE	MET	A	463	L	H	HZ3	LYS	V	205
R	H	CG	LEU	A	465	L	-	HZ2	LYS	V	142
R	H	CD1	LEU	A	465	L	-	NZ	LYS	V	142
R	H	CD1	LEU	A	465	L	-	HZ1	LYS	V	142
R	H	CD1	LEU	A	465	L	-	HZ2	LYS	V	142
R	H	CD1	LEU	A	465	L	-	HZ3	LYS	V	142
R	H	CD1	LEU	A	465	L	H	CD	GLU	V	204
R	H	CD1	LEU	A	465	L	H	OE2	GLU	V	204
R	H	CD2	LEU	A	465	L	-	NZ	LYS	V	142
R	H	CD2	LEU	A	465	L	-	HZ1	LYS	V	142
R	H	CD2	LEU	A	465	L	-	HZ2	LYS	V	142
R	H	CD2	LEU	A	465	L	-	HZ3	LYS	V	142
R	H	CB	CYS	A	466	L	H	HZ1	LYS	V	205
R	H	SG	CYS	A	466	L	H	CE	LYS	V	205
R	H	SG	CYS	A	466	L	H	NZ	LYS	V	205
R	H	SG	CYS	A	466	L	H	HE2	LYS	V	205
R	H	SG	CYS	A	466	L	H	HE3	LYS	V	205
R	H	SG	CYS	A	466	L	H	HZ1	LYS	V	205
R	H	SG	CYS	A	466	L	H	HZ2	LYS	V	205
R	H	SG	CYS	A	466	L	H	HZ3	LYS	V	205
R	H	SG	CYS	A	486	L	-	HE3	LYS	V	142
R	H	CA	ILE	A	487	L	-	O	PRO	V	140
R	H	CB	ILE	A	487	L	-	O	PRO	V	140
R	H	CB	ILE	A	487	L	-	HA	ASP	V	141
R	H	O	ILE	A	487	L	-	HB2	PRO	V	140
R	H	CG1	ILE	A	487	L	-	O	PRO	V	140
R	H	CG1	ILE	A	487	L	-	CA	ASP	V	141
R	H	CG1	ILE	A	487	L	-	HA	ASP	V	141
R	H	CG2	ILE	A	487	L	-	C	PRO	V	140
R	H	CG2	ILE	A	487	L	-	O	PRO	V	140
R	H	CG2	ILE	A	487	L	-	HB2	PRO	V	140
R	H	CG2	ILE	A	487	L	-	N	ASP	V	141
R	H	CG2	ILE	A	487	L	-	CA	ASP	V	141
R	H	CG2	ILE	A	487	L	-	OD1	ASP	V	141
R	H	CG2	ILE	A	487	L	-	HA	ASP	V	141
R	H	CD1	ILE	A	487	L	-	CA	ASP	V	141
R	H	CD1	ILE	A	487	L	-	HA	ASP	V	141
R	H	CB	ILE	A	490	L	-	HA	PRO	V	140
R	H	CG2	ILE	A	490	L	-	HA	PRO	V	140
R	H	CD1	ILE	A	490	L	-	HE3	LYS	V	142
R	H	N	ILE	A	491	L	-	HB3	PRO	V	140
R	H	CA	ILE	A	491	L	-	HB3	PRO	V	140
R	H	CB	ILE	A	491	L	-	CB	PRO	V	140
R	H	CB	ILE	A	491	L	-	HB2	PRO	V	140
R	H	CB	ILE	A	491	L	-	HB3	PRO	V	140
R	H	CB	ILE	A	491	L	-	HG3	PRO	V	140
R	H	CG1	ILE	A	491	L	-	CA	PRO	V	140
R	H	CG1	ILE	A	491	L	-	CB	PRO	V	140
R	H	CG1	ILE	A	491	L	-	CG	PRO	V	140
R	H	CG1	ILE	A	491	L	-	CD	PRO	V	140
R	H	CG1	ILE	A	491	L	-	HA	PRO	V	140
R	H	CG1	ILE	A	491	L	-	HB2	PRO	V	140
R	H	CG1	ILE	A	491	L	-	HB3	PRO	V	140
R	H	CG1	ILE	A	491	L	-	HG2	PRO	V	140
R	H	CG1	ILE	A	491	L	-	HG3	PRO	V	140
R	H	CG2	ILE	A	491	L	-	HB3	PRO	V	140
R	H	CG2	ILE	A	491	L	-	HG3	PRO	V	140
R	H	CD1	ILE	A	491	L	-	CA	PRO	V	140
R	H	CD1	ILE	A	491	L	-	C	PRO	V	140
R	H	CD1	ILE	A	491	L	-	CB	PRO	V	140
R	H	CD1	ILE	A	491	L	-	CG	PRO	V	140
R	H	CD1	ILE	A	491	L	-	CD	PRO	V	140
R	H	CD1	ILE	A	491	L	-	HA	PRO	V	140
R	H	CD1	ILE	A	491	L	-	HB2	PRO	V	140
R	H	CD1	ILE	A	491	L	-	HB3	PRO	V	140
R	H	CD1	ILE	A	491	L	-	HG2	PRO	V	140
R	H	CD1	ILE	A	491	L	-	HG3	PRO	V	140
R	H	CD1	ILE	A	491	L	-	OD1	ASP	V	141

- 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