IID

P46597_P35243.1 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	-	MET	A	1	L	H	LYS	V	180
R	H	LEU	A	11	L	-	ASP	V	144
R	H	LEU	A	11	L	H	LYS	V	150
R	H	LEU	A	11	L	H	LYS	V	154
R	H	ASP	A	14	L	H	LYS	V	157
R	H	TYR	A	15	L	H	LYS	V	150
R	H	TYR	A	15	L	H	GLU	V	153
R	H	TYR	A	15	L	H	LYS	V	157
R	H	VAL	A	166	L	-	LYS	V	166
R	H	VAL	A	21	L	-	ASN	V	162
R	H	LEU	A	25	L	-	ASN	V	162
R	-	ASP	A	287	L	H	MET	V	127
R	-	ARG	A	291	L	H	GLU	V	149
R	-	GLY	A	292	L	H	LEU	V	123
R	-	GLY	A	292	L	H	GLU	V	149
R	-	PRO	A	293	L	H	LEU	V	123
R	H	LEU	A	294	L	H	LEU	V	123
R	H	LEU	A	294	L	H	GLU	V	149
R	H	LEU	A	294	L	H	GLU	V	153
R	H	LEU	A	295	L	H	ASN	V	120
R	H	LEU	A	295	L	H	LEU	V	123
R	H	LEU	A	295	L	-	ASP	V	163
R	H	GLN	A	297	L	H	GLU	V	149
R	-	THR	A	334	L	-	ASP	V	112
R	-	GLY	A	335	L	-	VAL	V	111
R	-	GLY	A	335	L	-	ASP	V	112
R	-	GLY	A	335	L	-	SER	V	118
R	-	GLY	A	335	L	H	GLU	V	121
R	-	ALA	A	336	L	H	ASN	V	120
R	-	ILE	A	337	L	H	ASN	V	120
R	H	SER	A	4	L	-	PRO	V	142
R	H	GLN	A	7	L	-	PRO	V	142
R	H	GLN	A	7	L	-	ASP	V	144
R	H	GLN	A	7	L	-	GLU	V	145
R	H	GLN	A	7	L	H	LYS	V	154
R	H	GLN	A	7	L	H	GLU	V	181
R	H	GLN	A	7	L	H	ARG	V	184
R	-	LEU	A	70	L	-	GLY	V	160
R	-	LYS	A	71	L	-	PHE	V	159
R	-	LEU	A	72	L	-	ASN	V	162
R	H	ALA	A	8	L	-	ASP	V	143
R	H	ALA	A	8	L	-	ASP	V	144
R	H	LEU	A	89	L	-	LYS	V	161
R	H	LEU	A	89	L	-	ASP	V	165
R	H	LEU	A	89	L	-	LYS	V	166
R	H	TYR	A	93	L	-	LYS	V	166

- 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

P46597_P35243.1 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	-	CE	MET	A	1	L	H	HD3	LYS	V	180
R	H	CB	SER	A	4	L	-	HB3	PRO	V	142
R	H	CB	SER	A	4	L	-	HG3	PRO	V	142
R	H	O	SER	A	4	L	-	HB3	PRO	V	142
R	H	CA	GLN	A	7	L	-	OD2	ASP	V	144
R	H	CA	GLN	A	7	L	H	HZ1	LYS	V	154
R	H	CA	GLN	A	7	L	H	HZ3	LYS	V	154
R	H	C	GLN	A	7	L	-	CG	ASP	V	144
R	H	C	GLN	A	7	L	-	OD2	ASP	V	144
R	H	C	GLN	A	7	L	H	HZ1	LYS	V	154
R	H	CB	GLN	A	7	L	-	OD2	ASP	V	144
R	H	CB	GLN	A	7	L	H	NZ	LYS	V	154
R	H	CB	GLN	A	7	L	H	HZ1	LYS	V	154
R	H	CB	GLN	A	7	L	H	HZ2	LYS	V	154
R	H	CB	GLN	A	7	L	H	HZ3	LYS	V	154
R	H	O	GLN	A	7	L	-	CG	ASP	V	144
R	H	O	GLN	A	7	L	-	OD2	ASP	V	144
R	H	O	GLN	A	7	L	H	HZ1	LYS	V	154
R	H	CG	GLN	A	7	L	H	HZ3	LYS	V	154
R	H	CD	GLN	A	7	L	H	HZ3	LYS	V	154
R	H	CD	GLN	A	7	L	H	OE2	GLU	V	181
R	H	CD	GLN	A	7	L	H	NH2	ARG	V	184
R	H	CD	GLN	A	7	L	H	HH21	ARG	V	184
R	H	CD	GLN	A	7	L	H	HH22	ARG	V	184
R	H	NE2	GLN	A	7	L	H	CD	GLU	V	181
R	H	NE2	GLN	A	7	L	H	OE1	GLU	V	181
R	H	NE2	GLN	A	7	L	H	OE2	GLU	V	181
R	H	NE2	GLN	A	7	L	H	HH21	ARG	V	184
R	H	OE1	GLN	A	7	L	-	HG2	PRO	V	142
R	H	OE1	GLN	A	7	L	-	OE1	GLU	V	145
R	H	OE1	GLN	A	7	L	H	NZ	LYS	V	154
R	H	OE1	GLN	A	7	L	H	HZ1	LYS	V	154
R	H	OE1	GLN	A	7	L	H	HZ2	LYS	V	154
R	H	OE1	GLN	A	7	L	H	HZ3	LYS	V	154
R	H	OE1	GLN	A	7	L	H	OE2	GLU	V	181
R	H	OE1	GLN	A	7	L	H	NH2	ARG	V	184
R	H	OE1	GLN	A	7	L	H	CZ	ARG	V	184
R	H	OE1	GLN	A	7	L	H	HH21	ARG	V	184
R	H	OE1	GLN	A	7	L	H	HH22	ARG	V	184
R	H	N	ALA	A	8	L	-	CG	ASP	V	144
R	H	N	ALA	A	8	L	-	OD1	ASP	V	144
R	H	N	ALA	A	8	L	-	OD2	ASP	V	144
R	H	CA	ALA	A	8	L	-	CB	ASP	V	144
R	H	CA	ALA	A	8	L	-	CG	ASP	V	144
R	H	CA	ALA	A	8	L	-	OD1	ASP	V	144
R	H	CA	ALA	A	8	L	-	OD2	ASP	V	144
R	H	CA	ALA	A	8	L	-	HB2	ASP	V	144
R	H	C	ALA	A	8	L	-	HB2	ASP	V	144
R	H	CB	ALA	A	8	L	-	HB2	ASP	V	143
R	H	CB	ALA	A	8	L	-	HB2	ASP	V	144
R	H	O	ALA	A	8	L	-	HB2	ASP	V	144
R	H	CB	LEU	A	11	L	-	CB	ASP	V	144
R	H	CB	LEU	A	11	L	-	CG	ASP	V	144
R	H	CB	LEU	A	11	L	-	OD2	ASP	V	144
R	H	CB	LEU	A	11	L	-	HB2	ASP	V	144
R	H	CB	LEU	A	11	L	-	HB3	ASP	V	144
R	H	CG	LEU	A	11	L	-	CB	ASP	V	144
R	H	CG	LEU	A	11	L	-	OD2	ASP	V	144
R	H	CG	LEU	A	11	L	-	HB2	ASP	V	144
R	H	CG	LEU	A	11	L	-	HB3	ASP	V	144
R	H	CG	LEU	A	11	L	H	HD3	LYS	V	154
R	H	CD1	LEU	A	11	L	-	HB3	ASP	V	144
R	H	CD1	LEU	A	11	L	H	CB	LYS	V	154
R	H	CD1	LEU	A	11	L	H	CG	LYS	V	154
R	H	CD1	LEU	A	11	L	H	HA	LYS	V	154
R	H	CD1	LEU	A	11	L	H	HB2	LYS	V	154
R	H	CD1	LEU	A	11	L	H	HG3	LYS	V	154
R	H	CD1	LEU	A	11	L	H	HD3	LYS	V	154
R	H	CD2	LEU	A	11	L	-	CA	ASP	V	144
R	H	CD2	LEU	A	11	L	-	C	ASP	V	144
R	H	CD2	LEU	A	11	L	-	CB	ASP	V	144
R	H	CD2	LEU	A	11	L	-	O	ASP	V	144
R	H	CD2	LEU	A	11	L	-	CG	ASP	V	144
R	H	CD2	LEU	A	11	L	-	OD2	ASP	V	144
R	H	CD2	LEU	A	11	L	-	HA	ASP	V	144
R	H	CD2	LEU	A	11	L	-	HB2	ASP	V	144
R	H	CD2	LEU	A	11	L	-	HB3	ASP	V	144
R	H	CD2	LEU	A	11	L	H	HB3	LYS	V	150
R	H	CD2	LEU	A	11	L	H	HD3	LYS	V	154
R	H	CA	ASP	A	14	L	H	HD3	LYS	V	157
R	H	C	ASP	A	14	L	H	HE2	LYS	V	157
R	H	C	ASP	A	14	L	H	HZ2	LYS	V	157
R	H	C	ASP	A	14	L	H	HZ3	LYS	V	157
R	H	CB	ASP	A	14	L	H	CD	LYS	V	157
R	H	CB	ASP	A	14	L	H	HD3	LYS	V	157
R	H	CB	ASP	A	14	L	H	HE2	LYS	V	157
R	H	CB	ASP	A	14	L	H	HZ2	LYS	V	157
R	H	O	ASP	A	14	L	H	HE2	LYS	V	157
R	H	O	ASP	A	14	L	H	HZ3	LYS	V	157
R	H	CG	ASP	A	14	L	H	HD3	LYS	V	157
R	H	OD2	ASP	A	14	L	H	HB3	LYS	V	157
R	H	OD2	ASP	A	14	L	H	HD3	LYS	V	157
R	H	N	TYR	A	15	L	H	NZ	LYS	V	157
R	H	N	TYR	A	15	L	H	HE2	LYS	V	157
R	H	N	TYR	A	15	L	H	HZ2	LYS	V	157
R	H	N	TYR	A	15	L	H	HZ3	LYS	V	157
R	H	CA	TYR	A	15	L	H	NZ	LYS	V	157
R	H	CA	TYR	A	15	L	H	HZ2	LYS	V	157
R	H	CA	TYR	A	15	L	H	HZ3	LYS	V	157
R	H	CB	TYR	A	15	L	H	HZ3	LYS	V	157
R	H	CG	TYR	A	15	L	H	NZ	LYS	V	157
R	H	CG	TYR	A	15	L	H	HZ2	LYS	V	157
R	H	CG	TYR	A	15	L	H	HZ3	LYS	V	157
R	H	CD1	TYR	A	15	L	H	HG2	GLU	V	153
R	H	CD1	TYR	A	15	L	H	CE	LYS	V	157
R	H	CD1	TYR	A	15	L	H	NZ	LYS	V	157
R	H	CD1	TYR	A	15	L	H	HZ1	LYS	V	157
R	H	CD1	TYR	A	15	L	H	HZ2	LYS	V	157
R	H	CD1	TYR	A	15	L	H	HZ3	LYS	V	157
R	H	CE1	TYR	A	15	L	H	CG	GLU	V	153
R	H	CE1	TYR	A	15	L	H	HG2	GLU	V	153
R	H	CE1	TYR	A	15	L	H	HG3	GLU	V	153
R	H	CE1	TYR	A	15	L	H	NZ	LYS	V	157
R	H	CE1	TYR	A	15	L	H	HD2	LYS	V	157
R	H	CE1	TYR	A	15	L	H	HZ1	LYS	V	157
R	H	CE1	TYR	A	15	L	H	HZ2	LYS	V	157
R	H	CE1	TYR	A	15	L	H	HZ3	LYS	V	157
R	H	OH	TYR	A	15	L	H	CA	LYS	V	150
R	H	OH	TYR	A	15	L	H	CB	LYS	V	150
R	H	OH	TYR	A	15	L	H	O	LYS	V	150
R	H	OH	TYR	A	15	L	H	CG	LYS	V	150
R	H	OH	TYR	A	15	L	H	HA	LYS	V	150
R	H	OH	TYR	A	15	L	H	HB3	LYS	V	150
R	H	OH	TYR	A	15	L	H	HG2	LYS	V	150
R	H	OH	TYR	A	15	L	H	CB	GLU	V	153
R	H	OH	TYR	A	15	L	H	CG	GLU	V	153
R	H	OH	TYR	A	15	L	H	HB3	GLU	V	153
R	H	OH	TYR	A	15	L	H	HG2	GLU	V	153
R	H	OH	TYR	A	15	L	H	HG3	GLU	V	153
R	H	CZ	TYR	A	15	L	H	HG2	GLU	V	153
R	H	CZ	TYR	A	15	L	H	HG3	GLU	V	153
R	H	CZ	TYR	A	15	L	H	HZ1	LYS	V	157
R	H	CZ	TYR	A	15	L	H	HZ2	LYS	V	157
R	H	CG1	VAL	A	21	L	-	OD1	ASN	V	162
R	H	CD2	LEU	A	25	L	-	CG	ASN	V	162
R	H	CD2	LEU	A	25	L	-	ND2	ASN	V	162
R	H	CD2	LEU	A	25	L	-	OD1	ASN	V	162
R	H	CD2	LEU	A	25	L	-	HB3	ASN	V	162
R	H	CD2	LEU	A	25	L	-	HD21	ASN	V	162
R	-	O	LEU	A	70	L	-	O	GLY	V	160
R	-	CD	LYS	A	71	L	-	O	PHE	V	159
R	-	CE	LYS	A	71	L	-	O	PHE	V	159
R	-	NZ	LYS	A	71	L	-	CA	PHE	V	159
R	-	NZ	LYS	A	71	L	-	C	PHE	V	159
R	-	NZ	LYS	A	71	L	-	O	PHE	V	159
R	-	NZ	LYS	A	71	L	-	HA	PHE	V	159
R	-	NZ	LYS	A	71	L	-	HD1	PHE	V	159
R	-	CG	LEU	A	72	L	-	HD22	ASN	V	162
R	-	CD1	LEU	A	72	L	-	HD22	ASN	V	162
R	-	CD2	LEU	A	72	L	-	HD21	ASN	V	162
R	-	CD2	LEU	A	72	L	-	HD22	ASN	V	162
R	H	CG	LEU	A	89	L	-	HZ2	LYS	V	161
R	H	CG	LEU	A	89	L	-	OD1	ASP	V	165
R	H	CD1	LEU	A	89	L	-	HZ2	LYS	V	161
R	H	CD1	LEU	A	89	L	-	CA	ASP	V	165
R	H	CD1	LEU	A	89	L	-	CB	ASP	V	165
R	H	CD1	LEU	A	89	L	-	CG	ASP	V	165
R	H	CD1	LEU	A	89	L	-	OD1	ASP	V	165
R	H	CD1	LEU	A	89	L	-	HA	ASP	V	165
R	H	CD1	LEU	A	89	L	-	HB2	ASP	V	165
R	H	CD1	LEU	A	89	L	-	N	LYS	V	166
R	H	CD1	LEU	A	89	L	-	H	LYS	V	166
R	H	CD1	LEU	A	89	L	-	HB2	LYS	V	166
R	H	CD2	LEU	A	89	L	-	NZ	LYS	V	161
R	H	CD2	LEU	A	89	L	-	HD3	LYS	V	161
R	H	CD2	LEU	A	89	L	-	HZ2	LYS	V	161
R	H	CD2	LEU	A	89	L	-	CB	ASP	V	165
R	H	CD2	LEU	A	89	L	-	CG	ASP	V	165
R	H	CD2	LEU	A	89	L	-	OD1	ASP	V	165
R	H	CD2	LEU	A	89	L	-	OD2	ASP	V	165
R	H	CD2	LEU	A	89	L	-	HB2	ASP	V	165
R	H	CE1	TYR	A	93	L	-	HD2	LYS	V	166
R	H	CE1	TYR	A	93	L	-	HE3	LYS	V	166
R	H	CE2	TYR	A	93	L	-	CD	LYS	V	166
R	H	CE2	TYR	A	93	L	-	HB2	LYS	V	166
R	H	CE2	TYR	A	93	L	-	HD2	LYS	V	166
R	H	OH	TYR	A	93	L	-	CG	LYS	V	166
R	H	OH	TYR	A	93	L	-	CD	LYS	V	166
R	H	OH	TYR	A	93	L	-	CE	LYS	V	166
R	H	OH	TYR	A	93	L	-	NZ	LYS	V	166
R	H	OH	TYR	A	93	L	-	HB2	LYS	V	166
R	H	OH	TYR	A	93	L	-	HG3	LYS	V	166
R	H	OH	TYR	A	93	L	-	HD2	LYS	V	166
R	H	OH	TYR	A	93	L	-	HD3	LYS	V	166
R	H	OH	TYR	A	93	L	-	HE2	LYS	V	166
R	H	OH	TYR	A	93	L	-	HE3	LYS	V	166
R	H	OH	TYR	A	93	L	-	HZ3	LYS	V	166
R	H	CZ	TYR	A	93	L	-	CD	LYS	V	166
R	H	CZ	TYR	A	93	L	-	CE	LYS	V	166
R	H	CZ	TYR	A	93	L	-	HG3	LYS	V	166
R	H	CZ	TYR	A	93	L	-	HD2	LYS	V	166
R	H	CZ	TYR	A	93	L	-	HE3	LYS	V	166
R	H	CG1	VAL	A	166	L	-	HE3	LYS	V	166
R	-	CB	ASP	A	287	L	H	HE1	MET	V	127
R	-	CG	ASP	A	287	L	H	CE	MET	V	127
R	-	CG	ASP	A	287	L	H	HE1	MET	V	127
R	-	CG	ASP	A	287	L	H	HE2	MET	V	127
R	-	OD1	ASP	A	287	L	H	HE1	MET	V	127
R	-	OD2	ASP	A	287	L	H	SD	MET	V	127
R	-	OD2	ASP	A	287	L	H	CE	MET	V	127
R	-	OD2	ASP	A	287	L	H	HE1	MET	V	127
R	-	OD2	ASP	A	287	L	H	HE2	MET	V	127
R	-	OD2	ASP	A	287	L	H	HE3	MET	V	127
R	-	C	ARG	A	291	L	H	OE1	GLU	V	149
R	-	O	ARG	A	291	L	H	CG	GLU	V	149
R	-	O	ARG	A	291	L	H	CD	GLU	V	149
R	-	O	ARG	A	291	L	H	OE1	GLU	V	149
R	-	O	ARG	A	291	L	H	OE2	GLU	V	149
R	-	O	ARG	A	291	L	H	HG2	GLU	V	149
R	-	O	ARG	A	291	L	H	HG3	GLU	V	149
R	-	N	GLY	A	292	L	H	OE1	GLU	V	149
R	-	CA	GLY	A	292	L	H	HD23	LEU	V	123
R	-	CA	GLY	A	292	L	H	OE1	GLU	V	149
R	-	N	PRO	A	293	L	H	HD21	LEU	V	123
R	-	N	PRO	A	293	L	H	HD23	LEU	V	123
R	-	CA	PRO	A	293	L	H	CG	LEU	V	123
R	-	CA	PRO	A	293	L	H	CD2	LEU	V	123
R	-	CA	PRO	A	293	L	H	HG	LEU	V	123
R	-	CA	PRO	A	293	L	H	HD21	LEU	V	123
R	-	CA	PRO	A	293	L	H	HD22	LEU	V	123
R	-	CA	PRO	A	293	L	H	HD23	LEU	V	123
R	-	C	PRO	A	293	L	H	CD2	LEU	V	123
R	-	C	PRO	A	293	L	H	HD21	LEU	V	123
R	-	C	PRO	A	293	L	H	HD22	LEU	V	123
R	-	C	PRO	A	293	L	H	HD23	LEU	V	123
R	-	CB	PRO	A	293	L	H	CG	LEU	V	123
R	-	CB	PRO	A	293	L	H	CD2	LEU	V	123
R	-	CB	PRO	A	293	L	H	HG	LEU	V	123
R	-	CB	PRO	A	293	L	H	HD21	LEU	V	123
R	-	CB	PRO	A	293	L	H	HD22	LEU	V	123
R	-	CB	PRO	A	293	L	H	HD23	LEU	V	123
R	-	O	PRO	A	293	L	H	HD23	LEU	V	123
R	-	CG	PRO	A	293	L	H	CD2	LEU	V	123
R	-	CG	PRO	A	293	L	H	HD21	LEU	V	123
R	-	CG	PRO	A	293	L	H	HD23	LEU	V	123
R	H	N	LEU	A	294	L	H	CD2	LEU	V	123
R	H	N	LEU	A	294	L	H	HD21	LEU	V	123
R	H	N	LEU	A	294	L	H	HD22	LEU	V	123
R	H	N	LEU	A	294	L	H	HD23	LEU	V	123
R	H	N	LEU	A	294	L	H	HG2	GLU	V	149
R	H	N	LEU	A	294	L	H	HG3	GLU	V	149
R	H	CA	LEU	A	294	L	H	HD22	LEU	V	123
R	H	CA	LEU	A	294	L	H	HD23	LEU	V	123
R	H	CA	LEU	A	294	L	H	HG2	GLU	V	149
R	H	CA	LEU	A	294	L	H	HG3	GLU	V	149
R	H	CB	LEU	A	294	L	H	HD22	LEU	V	123
R	H	CB	LEU	A	294	L	H	CB	GLU	V	149
R	H	CB	LEU	A	294	L	H	CG	GLU	V	149
R	H	CB	LEU	A	294	L	H	HA	GLU	V	149
R	H	CB	LEU	A	294	L	H	HB3	GLU	V	149
R	H	CB	LEU	A	294	L	H	HG2	GLU	V	149
R	H	CB	LEU	A	294	L	H	HG3	GLU	V	149
R	H	CG	LEU	A	294	L	H	HB3	GLU	V	149
R	H	CD1	LEU	A	294	L	H	HB3	GLU	V	149
R	H	CD1	LEU	A	294	L	H	HG3	GLU	V	149
R	H	CD2	LEU	A	294	L	H	O	GLU	V	149
R	H	CD2	LEU	A	294	L	H	HB3	GLU	V	149
R	H	CD2	LEU	A	294	L	H	OE2	GLU	V	153
R	H	CD2	LEU	A	294	L	H	HB2	GLU	V	153
R	H	N	LEU	A	295	L	H	HD22	LEU	V	123
R	H	CB	LEU	A	295	L	H	OD1	ASN	V	120
R	H	CG	LEU	A	295	L	H	OD1	ASN	V	120
R	H	CG	LEU	A	295	L	H	HD22	ASN	V	120
R	H	CD1	LEU	A	295	L	-	HB3	ASP	V	163
R	H	CD2	LEU	A	295	L	H	CG	ASN	V	120
R	H	CD2	LEU	A	295	L	H	ND2	ASN	V	120
R	H	CD2	LEU	A	295	L	H	OD1	ASN	V	120
R	H	CD2	LEU	A	295	L	H	HD22	ASN	V	120
R	H	OE1	GLN	A	297	L	H	CG	GLU	V	149
R	H	OE1	GLN	A	297	L	H	HG3	GLU	V	149
R	-	C	THR	A	334	L	-	HB3	ASP	V	112
R	-	O	THR	A	334	L	-	CB	ASP	V	112
R	-	O	THR	A	334	L	-	HB2	ASP	V	112
R	-	O	THR	A	334	L	-	HB3	ASP	V	112
R	-	N	GLY	A	335	L	-	HG11	VAL	V	111
R	-	N	GLY	A	335	L	-	HB3	ASP	V	112
R	-	CA	GLY	A	335	L	-	HB	VAL	V	111
R	-	CA	GLY	A	335	L	-	HG11	VAL	V	111
R	-	CA	GLY	A	335	L	-	HB3	ASP	V	112
R	-	CA	GLY	A	335	L	H	HG3	GLU	V	121
R	-	C	GLY	A	335	L	-	HB3	ASP	V	112
R	-	C	GLY	A	335	L	H	HG2	GLU	V	121
R	-	C	GLY	A	335	L	H	HG3	GLU	V	121
R	-	O	GLY	A	335	L	-	HB	VAL	V	111
R	-	O	GLY	A	335	L	-	HB3	ASP	V	112
R	-	O	GLY	A	335	L	-	OG	SER	V	118
R	-	O	GLY	A	335	L	-	HG	SER	V	118
R	-	O	GLY	A	335	L	H	CG	GLU	V	121
R	-	O	GLY	A	335	L	H	CD	GLU	V	121
R	-	O	GLY	A	335	L	H	OE1	GLU	V	121
R	-	O	GLY	A	335	L	H	OE2	GLU	V	121
R	-	O	GLY	A	335	L	H	HG2	GLU	V	121
R	-	O	GLY	A	335	L	H	HG3	GLU	V	121
R	-	CA	ALA	A	336	L	H	HD21	ASN	V	120
R	-	C	ALA	A	336	L	H	ND2	ASN	V	120
R	-	C	ALA	A	336	L	H	HB3	ASN	V	120
R	-	C	ALA	A	336	L	H	HD21	ASN	V	120
R	-	O	ALA	A	336	L	H	CB	ASN	V	120
R	-	O	ALA	A	336	L	H	ND2	ASN	V	120
R	-	O	ALA	A	336	L	H	HB2	ASN	V	120
R	-	O	ALA	A	336	L	H	HB3	ASN	V	120
R	-	O	ALA	A	336	L	H	HD21	ASN	V	120
R	-	O	ALA	A	336	L	H	HD22	ASN	V	120
R	-	N	ILE	A	337	L	H	ND2	ASN	V	120
R	-	N	ILE	A	337	L	H	HD21	ASN	V	120
R	-	N	ILE	A	337	L	H	HD22	ASN	V	120
R	-	CA	ILE	A	337	L	H	ND2	ASN	V	120
R	-	CA	ILE	A	337	L	H	HD21	ASN	V	120
R	-	CA	ILE	A	337	L	H	HD22	ASN	V	120
R	-	C	ILE	A	337	L	H	ND2	ASN	V	120
R	-	C	ILE	A	337	L	H	HD21	ASN	V	120
R	-	C	ILE	A	337	L	H	HD22	ASN	V	120
R	-	CB	ILE	A	337	L	H	ND2	ASN	V	120
R	-	CB	ILE	A	337	L	H	HD21	ASN	V	120
R	-	CB	ILE	A	337	L	H	HD22	ASN	V	120
R	-	O	ILE	A	337	L	H	ND2	ASN	V	120
R	-	O	ILE	A	337	L	H	HD21	ASN	V	120
R	-	O	ILE	A	337	L	H	HD22	ASN	V	120
R	-	CG1	ILE	A	337	L	H	ND2	ASN	V	120
R	-	CG1	ILE	A	337	L	H	HD21	ASN	V	120
R	-	CG1	ILE	A	337	L	H	HD22	ASN	V	120
R	-	CG2	ILE	A	337	L	H	ND2	ASN	V	120
R	-	CG2	ILE	A	337	L	H	HD21	ASN	V	120
R	-	CG2	ILE	A	337	L	H	HD22	ASN	V	120

- 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