IID

Q9NS67_P35368.1 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	-	LEU	A	113	L	H	MET	V	142
R	-	LEU	A	113	L	H	ALA	V	146
R	H	GLY	A	114	L	H	MET	V	142
R	H	ARG	A	115	L	H	PHE	V	129
R	H	ARG	A	115	L	H	ARG	V	133
R	H	ARG	A	115	L	H	MET	V	142
R	H	ILE	A	116	L	H	GLY	V	115
R	H	ILE	A	116	L	H	CYS	V	139
R	H	ILE	A	116	L	H	MET	V	142
R	H	ILE	A	116	L	H	LEU	V	143
R	H	PHE	A	117	L	H	ALA	V	146
R	H	PHE	A	117	L	H	ALA	V	149
R	H	PHE	A	117	L	H	LEU	V	150
R	H	ILE	A	120	L	H	LEU	V	114
R	H	ILE	A	120	L	H	LEU	V	150
R	H	LEU	A	127	L	H	VAL	V	192
R	H	ILE	A	163	L	H	LEU	V	309
R	H	LEU	A	167	L	H	LEU	V	188
R	H	LEU	A	167	L	H	TYR	V	305
R	H	LEU	A	167	L	H	LEU	V	309
R	H	TRP	A	170	L	H	LEU	V	188
R	H	TRP	A	170	L	H	VAL	V	192
R	H	THR	A	174	L	H	VAL	V	192
R	-	ILE	A	178	L	H	ALA	V	196
R	-	ILE	A	178	L	H	LEU	V	199
R	H	LEU	A	181	L	H	LEU	V	114
R	H	LEU	A	181	L	H	VAL	V	118
R	H	LEU	A	181	L	H	ALA	V	196
R	H	LEU	A	181	L	H	VAL	V	200
R	H	LEU	A	182	L	H	TYR	V	121
R	H	LEU	A	182	L	H	LEU	V	199
R	H	LEU	A	182	L	H	VAL	V	200
R	H	LEU	A	182	L	H	ARG	V	203
R	-	GLY	A	183	L	H	TYR	V	121
R	-	ALA	A	188	L	H	PHE	V	129
R	-	ASN	A	190	L	H	ARG	V	133
R	H	ARG	A	368	L	-	ASP	V	165
R	H	ILE	A	67	L	H	PRO	V	181
R	H	ALA	A	71	L	H	ASP	V	178
R	H	CYS	A	72	L	H	ASP	V	178
R	-	ARG	A	77	L	H	PRO	V	177
R	-	ARG	A	77	L	H	ASP	V	178
R	H	VAL	A	85	L	H	PRO	V	181
R	H	MET	A	89	L	H	PRO	V	181
R	H	MET	A	89	L	H	LEU	V	184
R	H	MET	A	89	L	H	GLY	V	185
R	H	LEU	A	93	L	H	LEU	V	189
R	H	PHE	A	96	L	H	ALA	V	153
R	H	PHE	A	96	L	H	PHE	V	156
R	H	PHE	A	96	L	H	PRO	V	157

- 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

Q9NS67_P35368.1 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	H	CB	ILE	A	67	L	H	HG2	PRO	V	181
R	H	CB	ILE	A	67	L	H	HG3	PRO	V	181
R	H	O	ILE	A	67	L	H	HG3	PRO	V	181
R	H	CG1	ILE	A	67	L	H	HB2	PRO	V	181
R	H	CG2	ILE	A	67	L	H	CB	PRO	V	181
R	H	CG2	ILE	A	67	L	H	CG	PRO	V	181
R	H	CG2	ILE	A	67	L	H	HB2	PRO	V	181
R	H	CG2	ILE	A	67	L	H	HG2	PRO	V	181
R	H	CG2	ILE	A	67	L	H	HG3	PRO	V	181
R	H	CD1	ILE	A	67	L	H	HB2	PRO	V	181
R	H	CA	ALA	A	71	L	H	OD1	ASP	V	178
R	H	CA	ALA	A	71	L	H	HA	ASP	V	178
R	H	CA	ALA	A	71	L	H	HB3	ASP	V	178
R	H	C	ALA	A	71	L	H	CB	ASP	V	178
R	H	C	ALA	A	71	L	H	CG	ASP	V	178
R	H	C	ALA	A	71	L	H	OD1	ASP	V	178
R	H	C	ALA	A	71	L	H	HA	ASP	V	178
R	H	C	ALA	A	71	L	H	HB3	ASP	V	178
R	H	CB	ALA	A	71	L	H	CA	ASP	V	178
R	H	CB	ALA	A	71	L	H	C	ASP	V	178
R	H	CB	ALA	A	71	L	H	CB	ASP	V	178
R	H	CB	ALA	A	71	L	H	O	ASP	V	178
R	H	CB	ALA	A	71	L	H	OD1	ASP	V	178
R	H	CB	ALA	A	71	L	H	HA	ASP	V	178
R	H	CB	ALA	A	71	L	H	HB3	ASP	V	178
R	H	O	ALA	A	71	L	H	CB	ASP	V	178
R	H	O	ALA	A	71	L	H	CG	ASP	V	178
R	H	O	ALA	A	71	L	H	OD1	ASP	V	178
R	H	O	ALA	A	71	L	H	OD2	ASP	V	178
R	H	O	ALA	A	71	L	H	HA	ASP	V	178
R	H	O	ALA	A	71	L	H	HB3	ASP	V	178
R	H	N	CYS	A	72	L	H	OD1	ASP	V	178
R	H	N	CYS	A	72	L	H	HB3	ASP	V	178
R	H	CA	CYS	A	72	L	H	OD1	ASP	V	178
R	-	NE	ARG	A	77	L	H	OD1	ASP	V	178
R	-	NH1	ARG	A	77	L	H	HB2	PRO	V	177
R	-	NH1	ARG	A	77	L	H	HG3	PRO	V	177
R	-	NH2	ARG	A	77	L	H	HB2	PRO	V	177
R	-	NH2	ARG	A	77	L	H	HG3	PRO	V	177
R	-	NH2	ARG	A	77	L	H	CG	ASP	V	178
R	-	NH2	ARG	A	77	L	H	OD1	ASP	V	178
R	-	NH2	ARG	A	77	L	H	OD2	ASP	V	178
R	-	CZ	ARG	A	77	L	H	HB2	PRO	V	177
R	-	CZ	ARG	A	77	L	H	OD1	ASP	V	178
R	H	CB	VAL	A	85	L	H	HB3	PRO	V	181
R	H	CG1	VAL	A	85	L	H	CB	PRO	V	181
R	H	CG1	VAL	A	85	L	H	CG	PRO	V	181
R	H	CG1	VAL	A	85	L	H	HB2	PRO	V	181
R	H	CG1	VAL	A	85	L	H	HB3	PRO	V	181
R	H	CG1	VAL	A	85	L	H	HG3	PRO	V	181
R	H	CG	MET	A	89	L	H	O	PRO	V	181
R	H	CG	MET	A	89	L	H	HB2	PRO	V	181
R	H	SD	MET	A	89	L	H	CA	PRO	V	181
R	H	SD	MET	A	89	L	H	C	PRO	V	181
R	H	SD	MET	A	89	L	H	CB	PRO	V	181
R	H	SD	MET	A	89	L	H	O	PRO	V	181
R	H	SD	MET	A	89	L	H	HA	PRO	V	181
R	H	SD	MET	A	89	L	H	HB2	PRO	V	181
R	H	SD	MET	A	89	L	H	HB3	PRO	V	181
R	H	SD	MET	A	89	L	H	HB2	LEU	V	184
R	H	SD	MET	A	89	L	H	N	GLY	V	185
R	H	SD	MET	A	89	L	H	H	GLY	V	185
R	H	CE	MET	A	89	L	H	HA	PRO	V	181
R	H	CE	MET	A	89	L	H	HB2	LEU	V	184
R	H	CE	MET	A	89	L	H	HB3	LEU	V	184
R	H	CD1	LEU	A	93	L	H	HD12	LEU	V	189
R	H	CD1	LEU	A	93	L	H	HD23	LEU	V	189
R	H	CD2	LEU	A	93	L	H	HD12	LEU	V	189
R	H	CD1	PHE	A	96	L	H	C	ALA	V	153
R	H	CD1	PHE	A	96	L	H	O	ALA	V	153
R	H	CD1	PHE	A	96	L	H	HB1	ALA	V	153
R	H	CD1	PHE	A	96	L	H	HG3	PRO	V	157
R	H	CE1	PHE	A	96	L	H	CA	ALA	V	153
R	H	CE1	PHE	A	96	L	H	C	ALA	V	153
R	H	CE1	PHE	A	96	L	H	CB	ALA	V	153
R	H	CE1	PHE	A	96	L	H	O	ALA	V	153
R	H	CE1	PHE	A	96	L	H	HA	ALA	V	153
R	H	CE1	PHE	A	96	L	H	HB1	ALA	V	153
R	H	CE1	PHE	A	96	L	H	HB2	ALA	V	153
R	H	CE1	PHE	A	96	L	H	HG3	PRO	V	157
R	H	CE1	PHE	A	96	L	H	HD2	PRO	V	157
R	H	CZ	PHE	A	96	L	H	CA	ALA	V	153
R	H	CZ	PHE	A	96	L	H	C	ALA	V	153
R	H	CZ	PHE	A	96	L	H	O	ALA	V	153
R	H	CZ	PHE	A	96	L	H	HA	ALA	V	153
R	H	CZ	PHE	A	96	L	H	HB1	ALA	V	153
R	H	CZ	PHE	A	96	L	H	HB2	PHE	V	156
R	H	CZ	PHE	A	96	L	H	HD2	PHE	V	156
R	H	CZ	PHE	A	96	L	H	HG3	PRO	V	157
R	H	CZ	PHE	A	96	L	H	HD2	PRO	V	157
R	-	C	LEU	A	113	L	H	CG	MET	V	142
R	-	C	LEU	A	113	L	H	SD	MET	V	142
R	-	C	LEU	A	113	L	H	HG2	MET	V	142
R	-	C	LEU	A	113	L	H	HG3	MET	V	142
R	-	O	LEU	A	113	L	H	CG	MET	V	142
R	-	O	LEU	A	113	L	H	SD	MET	V	142
R	-	O	LEU	A	113	L	H	HG2	MET	V	142
R	-	O	LEU	A	113	L	H	HG3	MET	V	142
R	-	O	LEU	A	113	L	H	HB2	ALA	V	146
R	H	N	GLY	A	114	L	H	SD	MET	V	142
R	H	N	GLY	A	114	L	H	HG3	MET	V	142
R	H	CA	GLY	A	114	L	H	CG	MET	V	142
R	H	CA	GLY	A	114	L	H	SD	MET	V	142
R	H	CA	GLY	A	114	L	H	CE	MET	V	142
R	H	CA	GLY	A	114	L	H	HG2	MET	V	142
R	H	CA	GLY	A	114	L	H	HG3	MET	V	142
R	H	CA	GLY	A	114	L	H	HE1	MET	V	142
R	H	CA	GLY	A	114	L	H	HE2	MET	V	142
R	H	C	GLY	A	114	L	H	SD	MET	V	142
R	H	C	GLY	A	114	L	H	CE	MET	V	142
R	H	C	GLY	A	114	L	H	HE1	MET	V	142
R	H	C	GLY	A	114	L	H	HE2	MET	V	142
R	H	N	ARG	A	115	L	H	SD	MET	V	142
R	H	N	ARG	A	115	L	H	CE	MET	V	142
R	H	N	ARG	A	115	L	H	HE1	MET	V	142
R	H	N	ARG	A	115	L	H	HE2	MET	V	142
R	H	CA	ARG	A	115	L	H	HE1	MET	V	142
R	H	C	ARG	A	115	L	H	HE1	MET	V	142
R	H	C	ARG	A	115	L	H	HE2	MET	V	142
R	H	CB	ARG	A	115	L	H	HE1	MET	V	142
R	H	CD	ARG	A	115	L	H	HZ	PHE	V	129
R	H	NH1	ARG	A	115	L	H	CE2	PHE	V	129
R	H	NH1	ARG	A	115	L	H	CZ	PHE	V	129
R	H	NH1	ARG	A	115	L	H	HE2	PHE	V	129
R	H	NH1	ARG	A	115	L	H	HZ	PHE	V	129
R	H	NH2	ARG	A	115	L	H	HD2	ARG	V	133
R	H	CZ	ARG	A	115	L	H	HZ	PHE	V	129
R	H	N	ILE	A	116	L	H	CE	MET	V	142
R	H	N	ILE	A	116	L	H	HE1	MET	V	142
R	H	N	ILE	A	116	L	H	HE2	MET	V	142
R	H	CA	ILE	A	116	L	H	HE2	MET	V	142
R	H	CB	ILE	A	116	L	H	HE2	MET	V	142
R	H	CB	ILE	A	116	L	H	CD1	LEU	V	143
R	H	CB	ILE	A	116	L	H	HA	LEU	V	143
R	H	CB	ILE	A	116	L	H	HB2	LEU	V	143
R	H	CB	ILE	A	116	L	H	HD11	LEU	V	143
R	H	CB	ILE	A	116	L	H	HD13	LEU	V	143
R	H	CG1	ILE	A	116	L	H	CE	MET	V	142
R	H	CG1	ILE	A	116	L	H	HE1	MET	V	142
R	H	CG1	ILE	A	116	L	H	HE2	MET	V	142
R	H	CG1	ILE	A	116	L	H	CD1	LEU	V	143
R	H	CG1	ILE	A	116	L	H	HB2	LEU	V	143
R	H	CG1	ILE	A	116	L	H	HD13	LEU	V	143
R	H	CG1	ILE	A	116	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	116	L	H	HA2	GLY	V	115
R	H	CG2	ILE	A	116	L	H	CD1	LEU	V	143
R	H	CG2	ILE	A	116	L	H	HA	LEU	V	143
R	H	CG2	ILE	A	116	L	H	HD11	LEU	V	143
R	H	CG2	ILE	A	116	L	H	HD12	LEU	V	143
R	H	CG2	ILE	A	116	L	H	HD13	LEU	V	143
R	H	CD1	ILE	A	116	L	H	HG	CYS	V	139
R	H	CD1	ILE	A	116	L	H	HE2	MET	V	142
R	H	CD1	ILE	A	116	L	H	HE3	MET	V	142
R	H	CD1	ILE	A	116	L	H	CB	LEU	V	143
R	H	CD1	ILE	A	116	L	H	CG	LEU	V	143
R	H	CD1	ILE	A	116	L	H	CD1	LEU	V	143
R	H	CD1	ILE	A	116	L	H	CD2	LEU	V	143
R	H	CD1	ILE	A	116	L	H	HA	LEU	V	143
R	H	CD1	ILE	A	116	L	H	HB2	LEU	V	143
R	H	CD1	ILE	A	116	L	H	HB3	LEU	V	143
R	H	CD1	ILE	A	116	L	H	HD11	LEU	V	143
R	H	CD1	ILE	A	116	L	H	HD12	LEU	V	143
R	H	CD1	ILE	A	116	L	H	HD13	LEU	V	143
R	H	CD1	ILE	A	116	L	H	HD22	LEU	V	143
R	H	CA	PHE	A	117	L	H	HB1	ALA	V	146
R	H	CB	PHE	A	117	L	H	CB	ALA	V	146
R	H	CB	PHE	A	117	L	H	HB1	ALA	V	146
R	H	CB	PHE	A	117	L	H	HB2	ALA	V	146
R	H	CG	PHE	A	117	L	H	CB	ALA	V	146
R	H	CG	PHE	A	117	L	H	HB1	ALA	V	146
R	H	CG	PHE	A	117	L	H	HB2	ALA	V	146
R	H	CD2	PHE	A	117	L	H	CA	ALA	V	146
R	H	CD2	PHE	A	117	L	H	CB	ALA	V	146
R	H	CD2	PHE	A	117	L	H	HA	ALA	V	146
R	H	CD2	PHE	A	117	L	H	HB1	ALA	V	146
R	H	CD2	PHE	A	117	L	H	HB2	ALA	V	146
R	H	CD2	PHE	A	117	L	H	CG	LEU	V	150
R	H	CD2	PHE	A	117	L	H	CD1	LEU	V	150
R	H	CD2	PHE	A	117	L	H	HG	LEU	V	150
R	H	CD2	PHE	A	117	L	H	HD11	LEU	V	150
R	H	CD2	PHE	A	117	L	H	HD12	LEU	V	150
R	H	CD2	PHE	A	117	L	H	HD22	LEU	V	150
R	H	CE1	PHE	A	117	L	H	HD22	LEU	V	150
R	H	CE2	PHE	A	117	L	H	O	ALA	V	146
R	H	CE2	PHE	A	117	L	H	HA	ALA	V	146
R	H	CE2	PHE	A	117	L	H	HB1	ALA	V	146
R	H	CE2	PHE	A	117	L	H	HB2	ALA	V	149
R	H	CE2	PHE	A	117	L	H	CG	LEU	V	150
R	H	CE2	PHE	A	117	L	H	CD1	LEU	V	150
R	H	CE2	PHE	A	117	L	H	CD2	LEU	V	150
R	H	CE2	PHE	A	117	L	H	HG	LEU	V	150
R	H	CE2	PHE	A	117	L	H	HD11	LEU	V	150
R	H	CE2	PHE	A	117	L	H	HD12	LEU	V	150
R	H	CE2	PHE	A	117	L	H	HD21	LEU	V	150
R	H	CE2	PHE	A	117	L	H	HD22	LEU	V	150
R	H	CE2	PHE	A	117	L	H	HD23	LEU	V	150
R	H	CZ	PHE	A	117	L	H	CG	LEU	V	150
R	H	CZ	PHE	A	117	L	H	CD2	LEU	V	150
R	H	CZ	PHE	A	117	L	H	HG	LEU	V	150
R	H	CZ	PHE	A	117	L	H	HD12	LEU	V	150
R	H	CZ	PHE	A	117	L	H	HD21	LEU	V	150
R	H	CZ	PHE	A	117	L	H	HD22	LEU	V	150
R	H	CB	ILE	A	120	L	H	HD12	LEU	V	150
R	H	CG1	ILE	A	120	L	H	HD21	LEU	V	114
R	H	CG1	ILE	A	120	L	H	HD22	LEU	V	114
R	H	CG2	ILE	A	120	L	H	CD1	LEU	V	150
R	H	CG2	ILE	A	120	L	H	HD12	LEU	V	150
R	H	CG2	ILE	A	120	L	H	HD13	LEU	V	150
R	H	CD1	ILE	A	120	L	H	HD21	LEU	V	114
R	H	CD1	ILE	A	120	L	H	CD1	LEU	V	150
R	H	CD1	ILE	A	120	L	H	HD11	LEU	V	150
R	H	CD1	ILE	A	120	L	H	HD12	LEU	V	150
R	H	CD1	ILE	A	120	L	H	HD13	LEU	V	150
R	H	CG	LEU	A	127	L	H	HG12	VAL	V	192
R	H	CG	LEU	A	127	L	H	HG22	VAL	V	192
R	H	CD1	LEU	A	127	L	H	HG12	VAL	V	192
R	H	CD1	LEU	A	127	L	H	HG13	VAL	V	192
R	H	CD1	LEU	A	127	L	H	HG22	VAL	V	192
R	H	CD2	LEU	A	127	L	H	CG1	VAL	V	192
R	H	CD2	LEU	A	127	L	H	HG11	VAL	V	192
R	H	CD2	LEU	A	127	L	H	HG12	VAL	V	192
R	H	CD2	LEU	A	127	L	H	HG13	VAL	V	192
R	H	CD2	LEU	A	127	L	H	HG22	VAL	V	192
R	H	CA	ILE	A	163	L	H	HD23	LEU	V	309
R	H	CB	ILE	A	163	L	H	CD2	LEU	V	309
R	H	CB	ILE	A	163	L	H	HD13	LEU	V	309
R	H	CB	ILE	A	163	L	H	HD23	LEU	V	309
R	H	CG1	ILE	A	163	L	H	CD2	LEU	V	309
R	H	CG1	ILE	A	163	L	H	HB3	LEU	V	309
R	H	CG1	ILE	A	163	L	H	HD21	LEU	V	309
R	H	CG1	ILE	A	163	L	H	HD23	LEU	V	309
R	H	CG2	ILE	A	163	L	H	CG	LEU	V	309
R	H	CG2	ILE	A	163	L	H	CD1	LEU	V	309
R	H	CG2	ILE	A	163	L	H	CD2	LEU	V	309
R	H	CG2	ILE	A	163	L	H	HB3	LEU	V	309
R	H	CG2	ILE	A	163	L	H	HD12	LEU	V	309
R	H	CG2	ILE	A	163	L	H	HD13	LEU	V	309
R	H	CG2	ILE	A	163	L	H	HD21	LEU	V	309
R	H	CG2	ILE	A	163	L	H	HD22	LEU	V	309
R	H	CG2	ILE	A	163	L	H	HD23	LEU	V	309
R	H	CD1	ILE	A	163	L	H	CA	LEU	V	309
R	H	CD1	ILE	A	163	L	H	C	LEU	V	309
R	H	CD1	ILE	A	163	L	H	CB	LEU	V	309
R	H	CD1	ILE	A	163	L	H	O	LEU	V	309
R	H	CD1	ILE	A	163	L	H	CD2	LEU	V	309
R	H	CD1	ILE	A	163	L	H	HA	LEU	V	309
R	H	CD1	ILE	A	163	L	H	HB3	LEU	V	309
R	H	CD1	ILE	A	163	L	H	HD21	LEU	V	309
R	H	CD1	ILE	A	163	L	H	HD23	LEU	V	309
R	H	CD1	LEU	A	167	L	H	HD13	LEU	V	309
R	H	CD2	LEU	A	167	L	H	HD23	LEU	V	188
R	H	CD2	LEU	A	167	L	H	HE1	TYR	V	305
R	H	CB	TRP	A	170	L	H	CD2	LEU	V	188
R	H	CB	TRP	A	170	L	H	HD13	LEU	V	188
R	H	CB	TRP	A	170	L	H	HD22	LEU	V	188
R	H	CG	TRP	A	170	L	H	CD1	LEU	V	188
R	H	CG	TRP	A	170	L	H	CD2	LEU	V	188
R	H	CG	TRP	A	170	L	H	HB3	LEU	V	188
R	H	CG	TRP	A	170	L	H	HD13	LEU	V	188
R	H	CG	TRP	A	170	L	H	HD22	LEU	V	188
R	H	CG	TRP	A	170	L	H	HD23	LEU	V	188
R	H	CD1	TRP	A	170	L	H	CD1	LEU	V	188
R	H	CD1	TRP	A	170	L	H	CD2	LEU	V	188
R	H	CD1	TRP	A	170	L	H	HD12	LEU	V	188
R	H	CD1	TRP	A	170	L	H	HD13	LEU	V	188
R	H	CD1	TRP	A	170	L	H	HD22	LEU	V	188
R	H	CD1	TRP	A	170	L	H	HD23	LEU	V	188
R	H	CD2	TRP	A	170	L	H	CD1	LEU	V	188
R	H	CD2	TRP	A	170	L	H	HB3	LEU	V	188
R	H	CD2	TRP	A	170	L	H	HD13	LEU	V	188
R	H	CD2	TRP	A	170	L	H	HD22	LEU	V	188
R	H	CE2	TRP	A	170	L	H	CD1	LEU	V	188
R	H	CE2	TRP	A	170	L	H	HB3	LEU	V	188
R	H	CE2	TRP	A	170	L	H	HD11	LEU	V	188
R	H	CE2	TRP	A	170	L	H	HD12	LEU	V	188
R	H	CE2	TRP	A	170	L	H	HD13	LEU	V	188
R	H	CE2	TRP	A	170	L	H	HD22	LEU	V	188
R	H	CE3	TRP	A	170	L	H	HB3	LEU	V	188
R	H	CE3	TRP	A	170	L	H	HD13	LEU	V	188
R	H	CE3	TRP	A	170	L	H	HG22	VAL	V	192
R	H	NE1	TRP	A	170	L	H	CD1	LEU	V	188
R	H	NE1	TRP	A	170	L	H	HD11	LEU	V	188
R	H	NE1	TRP	A	170	L	H	HD12	LEU	V	188
R	H	NE1	TRP	A	170	L	H	HD13	LEU	V	188
R	H	NE1	TRP	A	170	L	H	HD22	LEU	V	188
R	H	CH2	TRP	A	170	L	H	HD13	LEU	V	188
R	H	CZ2	TRP	A	170	L	H	CD1	LEU	V	188
R	H	CZ2	TRP	A	170	L	H	HD11	LEU	V	188
R	H	CZ2	TRP	A	170	L	H	HD13	LEU	V	188
R	H	CB	THR	A	174	L	H	HG13	VAL	V	192
R	H	CB	THR	A	174	L	H	HG23	VAL	V	192
R	H	CG2	THR	A	174	L	H	HA	VAL	V	192
R	H	CG2	THR	A	174	L	H	HG13	VAL	V	192
R	H	CG2	THR	A	174	L	H	HG23	VAL	V	192
R	H	OG1	THR	A	174	L	H	CB	VAL	V	192
R	H	OG1	THR	A	174	L	H	CG1	VAL	V	192
R	H	OG1	THR	A	174	L	H	CG2	VAL	V	192
R	H	OG1	THR	A	174	L	H	HA	VAL	V	192
R	H	OG1	THR	A	174	L	H	HG12	VAL	V	192
R	H	OG1	THR	A	174	L	H	HG13	VAL	V	192
R	H	OG1	THR	A	174	L	H	HG21	VAL	V	192
R	H	OG1	THR	A	174	L	H	HG22	VAL	V	192
R	H	OG1	THR	A	174	L	H	HG23	VAL	V	192
R	-	CB	ILE	A	178	L	H	HD11	LEU	V	199
R	-	CB	ILE	A	178	L	H	HD13	LEU	V	199
R	-	CG1	ILE	A	178	L	H	HA	ALA	V	196
R	-	CG1	ILE	A	178	L	H	HB1	ALA	V	196
R	-	CG1	ILE	A	178	L	H	CD1	LEU	V	199
R	-	CG1	ILE	A	178	L	H	HB2	LEU	V	199
R	-	CG1	ILE	A	178	L	H	HB3	LEU	V	199
R	-	CG1	ILE	A	178	L	H	HD11	LEU	V	199
R	-	CG1	ILE	A	178	L	H	HD13	LEU	V	199
R	-	CG2	ILE	A	178	L	H	CD1	LEU	V	199
R	-	CG2	ILE	A	178	L	H	HD11	LEU	V	199
R	-	CG2	ILE	A	178	L	H	HD13	LEU	V	199
R	-	CD1	ILE	A	178	L	H	CA	ALA	V	196
R	-	CD1	ILE	A	178	L	H	C	ALA	V	196
R	-	CD1	ILE	A	178	L	H	CB	ALA	V	196
R	-	CD1	ILE	A	178	L	H	O	ALA	V	196
R	-	CD1	ILE	A	178	L	H	HA	ALA	V	196
R	-	CD1	ILE	A	178	L	H	HB1	ALA	V	196
R	-	CD1	ILE	A	178	L	H	HB3	ALA	V	196
R	-	CD1	ILE	A	178	L	H	CB	LEU	V	199
R	-	CD1	ILE	A	178	L	H	CG	LEU	V	199
R	-	CD1	ILE	A	178	L	H	CD1	LEU	V	199
R	-	CD1	ILE	A	178	L	H	HB2	LEU	V	199
R	-	CD1	ILE	A	178	L	H	HB3	LEU	V	199
R	-	CD1	ILE	A	178	L	H	HG	LEU	V	199
R	-	CD1	ILE	A	178	L	H	HD11	LEU	V	199
R	-	CD1	ILE	A	178	L	H	HD12	LEU	V	199
R	-	CD1	ILE	A	178	L	H	HD13	LEU	V	199
R	H	C	LEU	A	181	L	H	HG23	VAL	V	200
R	H	CB	LEU	A	181	L	H	HG23	VAL	V	200
R	H	O	LEU	A	181	L	H	HG23	VAL	V	118
R	H	O	LEU	A	181	L	H	CG2	VAL	V	200
R	H	O	LEU	A	181	L	H	HG13	VAL	V	200
R	H	O	LEU	A	181	L	H	HG22	VAL	V	200
R	H	O	LEU	A	181	L	H	HG23	VAL	V	200
R	H	CD1	LEU	A	181	L	H	HD13	LEU	V	114
R	H	CD1	LEU	A	181	L	H	HD22	LEU	V	114
R	H	CD1	LEU	A	181	L	H	HB1	ALA	V	196
R	H	N	LEU	A	182	L	H	HG23	VAL	V	200
R	H	CA	LEU	A	182	L	H	HG23	VAL	V	200
R	H	CA	LEU	A	182	L	H	HG3	ARG	V	203
R	H	C	LEU	A	182	L	H	HE1	TYR	V	121
R	H	CB	LEU	A	182	L	H	CG	ARG	V	203
R	H	CB	LEU	A	182	L	H	HG3	ARG	V	203
R	H	CB	LEU	A	182	L	H	HE	ARG	V	203
R	H	O	LEU	A	182	L	H	CE1	TYR	V	121
R	H	O	LEU	A	182	L	H	OH	TYR	V	121
R	H	O	LEU	A	182	L	H	CZ	TYR	V	121
R	H	O	LEU	A	182	L	H	HE1	TYR	V	121
R	H	O	LEU	A	182	L	H	HH	TYR	V	121
R	H	CG	LEU	A	182	L	H	HB3	LEU	V	199
R	H	CG	LEU	A	182	L	H	HA	VAL	V	200
R	H	CG	LEU	A	182	L	H	HG23	VAL	V	200
R	H	CG	LEU	A	182	L	H	CG	ARG	V	203
R	H	CG	LEU	A	182	L	H	HG2	ARG	V	203
R	H	CG	LEU	A	182	L	H	HG3	ARG	V	203
R	H	CG	LEU	A	182	L	H	HE	ARG	V	203
R	H	CD1	LEU	A	182	L	H	HB3	LEU	V	199
R	H	CD1	LEU	A	182	L	H	CG	ARG	V	203
R	H	CD1	LEU	A	182	L	H	CD	ARG	V	203
R	H	CD1	LEU	A	182	L	H	NE	ARG	V	203
R	H	CD1	LEU	A	182	L	H	HG2	ARG	V	203
R	H	CD1	LEU	A	182	L	H	HG3	ARG	V	203
R	H	CD1	LEU	A	182	L	H	HE	ARG	V	203
R	H	CD1	LEU	A	182	L	H	HH21	ARG	V	203
R	H	CD2	LEU	A	182	L	H	C	LEU	V	199
R	H	CD2	LEU	A	182	L	H	O	LEU	V	199
R	H	CD2	LEU	A	182	L	H	HB3	LEU	V	199
R	H	CD2	LEU	A	182	L	H	N	VAL	V	200
R	H	CD2	LEU	A	182	L	H	CA	VAL	V	200
R	H	CD2	LEU	A	182	L	H	CB	VAL	V	200
R	H	CD2	LEU	A	182	L	H	CG2	VAL	V	200
R	H	CD2	LEU	A	182	L	H	H	VAL	V	200
R	H	CD2	LEU	A	182	L	H	HA	VAL	V	200
R	H	CD2	LEU	A	182	L	H	HG21	VAL	V	200
R	H	CD2	LEU	A	182	L	H	HG23	VAL	V	200
R	H	CD2	LEU	A	182	L	H	CB	ARG	V	203
R	H	CD2	LEU	A	182	L	H	CG	ARG	V	203
R	H	CD2	LEU	A	182	L	H	HB3	ARG	V	203
R	H	CD2	LEU	A	182	L	H	HG2	ARG	V	203
R	H	CD2	LEU	A	182	L	H	HG3	ARG	V	203
R	-	N	GLY	A	183	L	H	HE1	TYR	V	121
R	-	CA	GLY	A	183	L	H	HE1	TYR	V	121
R	-	CB	ALA	A	188	L	H	CE2	PHE	V	129
R	-	CB	ALA	A	188	L	H	CZ	PHE	V	129
R	-	CB	ALA	A	188	L	H	HE2	PHE	V	129
R	-	CB	ALA	A	188	L	H	HZ	PHE	V	129
R	-	O	ALA	A	188	L	H	HE2	PHE	V	129
R	-	CA	ASN	A	190	L	H	HH22	ARG	V	133
R	-	CB	ASN	A	190	L	H	HH22	ARG	V	133
R	-	O	ASN	A	190	L	H	NH1	ARG	V	133
R	-	O	ASN	A	190	L	H	NH2	ARG	V	133
R	-	O	ASN	A	190	L	H	CZ	ARG	V	133
R	-	O	ASN	A	190	L	H	HH11	ARG	V	133
R	-	O	ASN	A	190	L	H	HH12	ARG	V	133
R	-	O	ASN	A	190	L	H	HH22	ARG	V	133
R	-	CG	ASN	A	190	L	H	HH21	ARG	V	133
R	-	CG	ASN	A	190	L	H	HH22	ARG	V	133
R	-	OD1	ASN	A	190	L	H	NH2	ARG	V	133
R	-	OD1	ASN	A	190	L	H	HH21	ARG	V	133
R	-	OD1	ASN	A	190	L	H	HH22	ARG	V	133
R	H	NE	ARG	A	368	L	-	H	ASP	V	165
R	H	NH1	ARG	A	368	L	-	CB	ASP	V	165
R	H	NH1	ARG	A	368	L	-	OD2	ASP	V	165
R	H	NH1	ARG	A	368	L	-	H	ASP	V	165
R	H	NH1	ARG	A	368	L	-	HB3	ASP	V	165
R	H	NH2	ARG	A	368	L	-	N	ASP	V	165
R	H	NH2	ARG	A	368	L	-	CA	ASP	V	165
R	H	NH2	ARG	A	368	L	-	C	ASP	V	165
R	H	NH2	ARG	A	368	L	-	CB	ASP	V	165
R	H	NH2	ARG	A	368	L	-	O	ASP	V	165
R	H	NH2	ARG	A	368	L	-	CG	ASP	V	165
R	H	NH2	ARG	A	368	L	-	OD2	ASP	V	165
R	H	NH2	ARG	A	368	L	-	H	ASP	V	165
R	H	NH2	ARG	A	368	L	-	HB2	ASP	V	165
R	H	NH2	ARG	A	368	L	-	HB3	ASP	V	165
R	H	CZ	ARG	A	368	L	-	CB	ASP	V	165
R	H	CZ	ARG	A	368	L	-	H	ASP	V	165
R	H	CZ	ARG	A	368	L	-	HB3	ASP	V	165

- 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