IID

Q8NGI0_Q13304.1 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	ARG	A	263	L	H	VAL	V	210
R	H	ARG	A	263	L	H	CYS	V	214
R	H	ILE	A	267	L	H	MET	V	203
R	H	ALA	A	270	L	H	ILE	V	199
R	H	ALA	A	270	L	H	MET	V	203
R	H	LEU	A	273	L	H	VAL	V	196
R	H	LEU	A	273	L	H	ILE	V	199
R	H	VAL	A	274	L	H	VAL	V	196
R	H	VAL	A	274	L	H	ILE	V	199
R	H	PRO	A	278	L	H	VAL	V	196
R	H	CYS	A	297	L	-	SER	V	2
R	H	CYS	A	297	L	-	ASP	V	4
R	H	ALA	A	298	L	-	ASP	V	4
R	H	ARG	A	301	L	-	SER	V	6
R	H	CYS	A	312	L	-	ARG	V	167
R	H	LEU	A	313	L	H	LEU	V	164
R	H	LEU	A	313	L	H	VAL	V	196
R	H	LEU	A	320	L	H	TYR	V	200
R	H	ILE	A	323	L	H	LEU	V	157
R	H	ILE	A	323	L	H	LEU	V	207
R	H	PHE	A	326	L	H	PHE	V	211
R	H	PHE	A	327	L	H	LEU	V	207
R	H	PHE	A	327	L	H	PHE	V	211
R	H	CYS	A	337	L	H	PHE	V	211
R	H	LEU	A	340	L	H	LYS	V	145
R	H	LEU	A	340	L	H	ALA	V	146
R	H	LEU	A	340	L	H	ALA	V	149
R	-	CYS	A	341	L	H	VAL	V	142
R	-	CYS	A	341	L	H	LYS	V	145
R	-	CYS	A	341	L	H	ALA	V	146
R	-	CYS	A	341	L	H	ALA	V	149
R	-	GLY	A	342	L	H	VAL	V	142
R	-	GLY	A	342	L	H	LYS	V	145
R	-	LYS	A	343	L	H	VAL	V	142
R	-	ARG	A	344	L	H	LEU	V	122
R	-	ARG	A	344	L	H	TYR	V	125
R	-	ARG	A	344	L	H	VAL	V	126
R	-	ARG	A	344	L	H	ILE	V	137
R	-	ARG	A	344	L	-	LEU	V	138
R	-	ARG	A	344	L	H	VAL	V	142
R	-	LEU	A	345	L	H	THR	V	136
R	-	LEU	A	345	L	H	ILE	V	137
R	-	LEU	A	345	L	-	THR	V	139
R	-	LEU	A	345	L	H	VAL	V	142
R	-	LYS	A	346	L	H	ARG	V	133
R	-	LYS	A	346	L	H	ILE	V	137
R	-	GLY	A	347	L	H	ARG	V	133
R	-	GLY	A	347	L	H	THR	V	136
R	-	GLY	A	347	L	H	ILE	V	137
R	-	PRO	A	348	L	H	ARG	V	133
R	-	PRO	A	348	L	H	THR	V	136
R	-	PRO	A	349	L	H	ARG	V	133
R	-	PRO	A	350	L	H	LEU	V	132
R	-	PRO	A	350	L	H	ARG	V	133
R	H	LEU	A	61	L	-	ARG	V	167
R	H	PHE	A	65	L	-	ARG	V	167
R	H	LEU	A	68	L	H	ILE	V	159
R	H	LEU	A	68	L	H	PRO	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

Q8NGI0_Q13304.1 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	C	LEU	A	61	L	-	HH21	ARG	V	167
R	H	O	LEU	A	61	L	-	NH2	ARG	V	167
R	H	O	LEU	A	61	L	-	HH21	ARG	V	167
R	H	O	LEU	A	61	L	-	HH22	ARG	V	167
R	H	CA	PHE	A	65	L	-	HH22	ARG	V	167
R	H	CB	PHE	A	65	L	-	NH2	ARG	V	167
R	H	CB	PHE	A	65	L	-	HH21	ARG	V	167
R	H	CB	PHE	A	65	L	-	HH22	ARG	V	167
R	H	CG	PHE	A	65	L	-	NH2	ARG	V	167
R	H	CG	PHE	A	65	L	-	HH12	ARG	V	167
R	H	CG	PHE	A	65	L	-	HH22	ARG	V	167
R	H	CD1	PHE	A	65	L	-	HH22	ARG	V	167
R	H	CD2	PHE	A	65	L	-	NH1	ARG	V	167
R	H	CD2	PHE	A	65	L	-	NH2	ARG	V	167
R	H	CD2	PHE	A	65	L	-	HH12	ARG	V	167
R	H	CD2	PHE	A	65	L	-	HH22	ARG	V	167
R	H	CE2	PHE	A	65	L	-	HH12	ARG	V	167
R	H	CE2	PHE	A	65	L	-	HH22	ARG	V	167
R	H	CD2	LEU	A	68	L	H	HG21	ILE	V	159
R	H	CD2	LEU	A	68	L	H	HG23	ILE	V	159
R	H	CD2	LEU	A	68	L	H	HG3	PRO	V	160
R	H	CD	ARG	A	263	L	H	HG13	VAL	V	210
R	H	NE	ARG	A	263	L	H	CG1	VAL	V	210
R	H	NE	ARG	A	263	L	H	HG11	VAL	V	210
R	H	NE	ARG	A	263	L	H	HG13	VAL	V	210
R	H	NH1	ARG	A	263	L	H	CG1	VAL	V	210
R	H	NH1	ARG	A	263	L	H	HG11	VAL	V	210
R	H	NH1	ARG	A	263	L	H	HG12	VAL	V	210
R	H	NH1	ARG	A	263	L	H	HG13	VAL	V	210
R	H	NH1	ARG	A	263	L	H	SG	CYS	V	214
R	H	NH2	ARG	A	263	L	H	CG1	VAL	V	210
R	H	NH2	ARG	A	263	L	H	HG11	VAL	V	210
R	H	NH2	ARG	A	263	L	H	HG12	VAL	V	210
R	H	NH2	ARG	A	263	L	H	HG13	VAL	V	210
R	H	NH2	ARG	A	263	L	H	SG	CYS	V	214
R	H	NH2	ARG	A	263	L	H	HG	CYS	V	214
R	H	CZ	ARG	A	263	L	H	CG1	VAL	V	210
R	H	CZ	ARG	A	263	L	H	HG11	VAL	V	210
R	H	CZ	ARG	A	263	L	H	HG12	VAL	V	210
R	H	CZ	ARG	A	263	L	H	HG13	VAL	V	210
R	H	CA	ILE	A	267	L	H	CE	MET	V	203
R	H	CA	ILE	A	267	L	H	HE1	MET	V	203
R	H	CA	ILE	A	267	L	H	HE2	MET	V	203
R	H	CB	ILE	A	267	L	H	HE1	MET	V	203
R	H	O	ILE	A	267	L	H	HE2	MET	V	203
R	H	CG1	ILE	A	267	L	H	CE	MET	V	203
R	H	CG1	ILE	A	267	L	H	HE1	MET	V	203
R	H	CG1	ILE	A	267	L	H	HE2	MET	V	203
R	H	CG2	ILE	A	267	L	H	HE1	MET	V	203
R	H	CG2	ILE	A	267	L	H	HE2	MET	V	203
R	H	CD1	ILE	A	267	L	H	HE1	MET	V	203
R	H	CA	ALA	A	270	L	H	HG23	ILE	V	199
R	H	CB	ALA	A	270	L	H	HG21	ILE	V	199
R	H	CB	ALA	A	270	L	H	HG22	ILE	V	199
R	H	CB	ALA	A	270	L	H	HG23	ILE	V	199
R	H	CB	ALA	A	270	L	H	CG	MET	V	203
R	H	CB	ALA	A	270	L	H	SD	MET	V	203
R	H	CB	ALA	A	270	L	H	CE	MET	V	203
R	H	CB	ALA	A	270	L	H	HG2	MET	V	203
R	H	CB	ALA	A	270	L	H	HG3	MET	V	203
R	H	CB	ALA	A	270	L	H	HE2	MET	V	203
R	H	O	ALA	A	270	L	H	HG23	ILE	V	199
R	H	CA	LEU	A	273	L	H	HD13	ILE	V	199
R	H	CB	LEU	A	273	L	H	CD1	ILE	V	199
R	H	CB	LEU	A	273	L	H	HG23	ILE	V	199
R	H	CB	LEU	A	273	L	H	HD11	ILE	V	199
R	H	CB	LEU	A	273	L	H	HD12	ILE	V	199
R	H	CB	LEU	A	273	L	H	HD13	ILE	V	199
R	H	O	LEU	A	273	L	H	HG23	VAL	V	196
R	H	CG	LEU	A	273	L	H	HD13	ILE	V	199
R	H	CD1	LEU	A	273	L	H	CD1	ILE	V	199
R	H	CD1	LEU	A	273	L	H	HD11	ILE	V	199
R	H	CD1	LEU	A	273	L	H	HD13	ILE	V	199
R	H	CA	VAL	A	274	L	H	HG12	VAL	V	196
R	H	CA	VAL	A	274	L	H	HG23	VAL	V	196
R	H	CB	VAL	A	274	L	H	HG12	VAL	V	196
R	H	O	VAL	A	274	L	H	HG12	VAL	V	196
R	H	O	VAL	A	274	L	H	HG23	VAL	V	196
R	H	CG1	VAL	A	274	L	H	CG1	VAL	V	196
R	H	CG1	VAL	A	274	L	H	HG11	VAL	V	196
R	H	CG1	VAL	A	274	L	H	HG12	VAL	V	196
R	H	CG1	VAL	A	274	L	H	HG13	VAL	V	196
R	H	CG2	VAL	A	274	L	H	HA	VAL	V	196
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	196
R	H	CG2	VAL	A	274	L	H	CB	ILE	V	199
R	H	CG2	VAL	A	274	L	H	CG2	ILE	V	199
R	H	CG2	VAL	A	274	L	H	HB	ILE	V	199
R	H	CG2	VAL	A	274	L	H	HG21	ILE	V	199
R	H	CG2	VAL	A	274	L	H	HG23	ILE	V	199
R	H	CG	PRO	A	278	L	H	HG22	VAL	V	196
R	H	CG	PRO	A	278	L	H	HG23	VAL	V	196
R	H	C	CYS	A	297	L	-	OD1	ASP	V	4
R	H	CB	CYS	A	297	L	-	HG	SER	V	2
R	H	CB	CYS	A	297	L	-	OD1	ASP	V	4
R	H	CB	CYS	A	297	L	-	OD2	ASP	V	4
R	H	O	CYS	A	297	L	-	OD1	ASP	V	4
R	H	SG	CYS	A	297	L	-	CG	ASP	V	4
R	H	SG	CYS	A	297	L	-	OD1	ASP	V	4
R	H	SG	CYS	A	297	L	-	OD2	ASP	V	4
R	H	N	ALA	A	298	L	-	OD1	ASP	V	4
R	H	CA	ALA	A	298	L	-	OD1	ASP	V	4
R	H	CB	ALA	A	298	L	-	OD1	ASP	V	4
R	H	CD	ARG	A	301	L	-	HB3	SER	V	6
R	H	NE	ARG	A	301	L	-	HB2	SER	V	6
R	H	NE	ARG	A	301	L	-	HB3	SER	V	6
R	H	CZ	ARG	A	301	L	-	HB3	SER	V	6
R	H	CB	CYS	A	312	L	-	HH12	ARG	V	167
R	H	CD1	LEU	A	313	L	H	HG13	VAL	V	196
R	H	CD1	LEU	A	313	L	H	HG22	VAL	V	196
R	H	CD2	LEU	A	313	L	H	HD23	LEU	V	164
R	H	CD2	LEU	A	313	L	H	HG13	VAL	V	196
R	H	CD2	LEU	A	320	L	H	HE2	TYR	V	200
R	H	CB	ILE	A	323	L	H	HD22	LEU	V	207
R	H	CG1	ILE	A	323	L	H	HD22	LEU	V	207
R	H	CG1	ILE	A	323	L	H	HD23	LEU	V	207
R	H	CG2	ILE	A	323	L	H	CD1	LEU	V	207
R	H	CG2	ILE	A	323	L	H	CD2	LEU	V	207
R	H	CG2	ILE	A	323	L	H	HD12	LEU	V	207
R	H	CG2	ILE	A	323	L	H	HD13	LEU	V	207
R	H	CG2	ILE	A	323	L	H	HD22	LEU	V	207
R	H	CG2	ILE	A	323	L	H	HD23	LEU	V	207
R	H	CD1	ILE	A	323	L	H	HD22	LEU	V	157
R	H	CD1	ILE	A	323	L	H	HD22	LEU	V	207
R	H	CE1	PHE	A	326	L	H	CD2	PHE	V	211
R	H	CE1	PHE	A	326	L	H	CE2	PHE	V	211
R	H	CE1	PHE	A	326	L	H	HD2	PHE	V	211
R	H	CE1	PHE	A	326	L	H	HE2	PHE	V	211
R	H	CE2	PHE	A	326	L	H	HE2	PHE	V	211
R	H	CZ	PHE	A	326	L	H	CD2	PHE	V	211
R	H	CZ	PHE	A	326	L	H	CE2	PHE	V	211
R	H	CZ	PHE	A	326	L	H	CZ	PHE	V	211
R	H	CZ	PHE	A	326	L	H	HD2	PHE	V	211
R	H	CZ	PHE	A	326	L	H	HE2	PHE	V	211
R	H	CZ	PHE	A	326	L	H	HZ	PHE	V	211
R	H	CD2	PHE	A	327	L	H	CD1	LEU	V	207
R	H	CD2	PHE	A	327	L	H	HD11	LEU	V	207
R	H	CD2	PHE	A	327	L	H	HD12	LEU	V	207
R	H	CD2	PHE	A	327	L	H	HD13	LEU	V	207
R	H	CE1	PHE	A	327	L	H	CD1	LEU	V	207
R	H	CE1	PHE	A	327	L	H	HD11	LEU	V	207
R	H	CE1	PHE	A	327	L	H	HD12	LEU	V	207
R	H	CE1	PHE	A	327	L	H	HD13	LEU	V	207
R	H	CE1	PHE	A	327	L	H	HB3	PHE	V	211
R	H	CE2	PHE	A	327	L	H	CD1	LEU	V	207
R	H	CE2	PHE	A	327	L	H	HD11	LEU	V	207
R	H	CE2	PHE	A	327	L	H	HD12	LEU	V	207
R	H	CE2	PHE	A	327	L	H	HD13	LEU	V	207
R	H	CZ	PHE	A	327	L	H	CG	LEU	V	207
R	H	CZ	PHE	A	327	L	H	CD1	LEU	V	207
R	H	CZ	PHE	A	327	L	H	HA	LEU	V	207
R	H	CZ	PHE	A	327	L	H	HD11	LEU	V	207
R	H	CZ	PHE	A	327	L	H	HD12	LEU	V	207
R	H	CZ	PHE	A	327	L	H	HD13	LEU	V	207
R	H	SG	CYS	A	337	L	H	HZ	PHE	V	211
R	H	N	LEU	A	340	L	H	HB1	ALA	V	149
R	H	N	LEU	A	340	L	H	HB3	ALA	V	149
R	H	CA	LEU	A	340	L	H	CB	ALA	V	149
R	H	CA	LEU	A	340	L	H	HB1	ALA	V	149
R	H	CA	LEU	A	340	L	H	HB2	ALA	V	149
R	H	CA	LEU	A	340	L	H	HB3	ALA	V	149
R	H	C	LEU	A	340	L	H	O	LYS	V	145
R	H	C	LEU	A	340	L	H	HA	ALA	V	146
R	H	C	LEU	A	340	L	H	CA	ALA	V	149
R	H	C	LEU	A	340	L	H	CB	ALA	V	149
R	H	C	LEU	A	340	L	H	HB1	ALA	V	149
R	H	C	LEU	A	340	L	H	HB2	ALA	V	149
R	H	C	LEU	A	340	L	H	HB3	ALA	V	149
R	H	CB	LEU	A	340	L	H	CA	ALA	V	149
R	H	CB	LEU	A	340	L	H	CB	ALA	V	149
R	H	CB	LEU	A	340	L	H	HA	ALA	V	149
R	H	CB	LEU	A	340	L	H	HB1	ALA	V	149
R	H	CB	LEU	A	340	L	H	HB2	ALA	V	149
R	H	CB	LEU	A	340	L	H	HB3	ALA	V	149
R	H	O	LEU	A	340	L	H	C	LYS	V	145
R	H	O	LEU	A	340	L	H	O	LYS	V	145
R	H	O	LEU	A	340	L	H	HB3	LYS	V	145
R	H	O	LEU	A	340	L	H	N	ALA	V	146
R	H	O	LEU	A	340	L	H	CA	ALA	V	146
R	H	O	LEU	A	340	L	H	HA	ALA	V	146
R	H	O	LEU	A	340	L	H	N	ALA	V	149
R	H	O	LEU	A	340	L	H	CA	ALA	V	149
R	H	O	LEU	A	340	L	H	CB	ALA	V	149
R	H	O	LEU	A	340	L	H	H	ALA	V	149
R	H	O	LEU	A	340	L	H	HA	ALA	V	149
R	H	O	LEU	A	340	L	H	HB1	ALA	V	149
R	H	O	LEU	A	340	L	H	HB2	ALA	V	149
R	H	O	LEU	A	340	L	H	HB3	ALA	V	149
R	H	CG	LEU	A	340	L	H	CB	ALA	V	149
R	H	CG	LEU	A	340	L	H	HB1	ALA	V	149
R	H	CD1	LEU	A	340	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	340	L	H	HA	ALA	V	149
R	H	CD2	LEU	A	340	L	H	HB1	ALA	V	149
R	-	N	CYS	A	341	L	H	HA	ALA	V	146
R	-	N	CYS	A	341	L	H	CB	ALA	V	149
R	-	N	CYS	A	341	L	H	HB1	ALA	V	149
R	-	N	CYS	A	341	L	H	HB2	ALA	V	149
R	-	N	CYS	A	341	L	H	HB3	ALA	V	149
R	-	CA	CYS	A	341	L	H	O	LYS	V	145
R	-	CA	CYS	A	341	L	H	HB3	LYS	V	145
R	-	CA	CYS	A	341	L	H	N	ALA	V	146
R	-	CA	CYS	A	341	L	H	CA	ALA	V	146
R	-	CA	CYS	A	341	L	H	CB	ALA	V	146
R	-	CA	CYS	A	341	L	H	HA	ALA	V	146
R	-	CA	CYS	A	341	L	H	HB2	ALA	V	146
R	-	CA	CYS	A	341	L	H	HB2	ALA	V	149
R	-	CA	CYS	A	341	L	H	HB3	ALA	V	149
R	-	C	CYS	A	341	L	H	HG13	VAL	V	142
R	-	C	CYS	A	341	L	H	C	LYS	V	145
R	-	C	CYS	A	341	L	H	CB	LYS	V	145
R	-	C	CYS	A	341	L	H	HB2	LYS	V	145
R	-	C	CYS	A	341	L	H	HB3	LYS	V	145
R	-	C	CYS	A	341	L	H	N	ALA	V	146
R	-	C	CYS	A	341	L	H	CA	ALA	V	146
R	-	C	CYS	A	341	L	H	H	ALA	V	146
R	-	C	CYS	A	341	L	H	HA	ALA	V	146
R	-	C	CYS	A	341	L	H	HB2	ALA	V	146
R	-	CB	CYS	A	341	L	H	HA	ALA	V	146
R	-	CB	CYS	A	341	L	H	HB2	ALA	V	146
R	-	O	CYS	A	341	L	H	O	VAL	V	142
R	-	O	CYS	A	341	L	H	CG1	VAL	V	142
R	-	O	CYS	A	341	L	H	HA	VAL	V	142
R	-	O	CYS	A	341	L	H	HG11	VAL	V	142
R	-	O	CYS	A	341	L	H	HG13	VAL	V	142
R	-	O	CYS	A	341	L	H	CB	LYS	V	145
R	-	O	CYS	A	341	L	H	HB2	LYS	V	145
R	-	O	CYS	A	341	L	H	HB3	LYS	V	145
R	-	O	CYS	A	341	L	H	N	ALA	V	146
R	-	O	CYS	A	341	L	H	CA	ALA	V	146
R	-	O	CYS	A	341	L	H	CB	ALA	V	146
R	-	O	CYS	A	341	L	H	H	ALA	V	146
R	-	O	CYS	A	341	L	H	HA	ALA	V	146
R	-	O	CYS	A	341	L	H	HB2	ALA	V	146
R	-	SG	CYS	A	341	L	H	HA	ALA	V	146
R	-	SG	CYS	A	341	L	H	HB2	ALA	V	149
R	-	N	GLY	A	342	L	H	CB	LYS	V	145
R	-	N	GLY	A	342	L	H	HB2	LYS	V	145
R	-	N	GLY	A	342	L	H	HB3	LYS	V	145
R	-	N	GLY	A	342	L	H	HD3	LYS	V	145
R	-	CA	GLY	A	342	L	H	HA	VAL	V	142
R	-	CA	GLY	A	342	L	H	CB	LYS	V	145
R	-	CA	GLY	A	342	L	H	CD	LYS	V	145
R	-	CA	GLY	A	342	L	H	HB2	LYS	V	145
R	-	CA	GLY	A	342	L	H	HB3	LYS	V	145
R	-	CA	GLY	A	342	L	H	HD2	LYS	V	145
R	-	CA	GLY	A	342	L	H	HD3	LYS	V	145
R	-	C	GLY	A	342	L	H	HG13	VAL	V	142
R	-	C	GLY	A	342	L	H	HG22	VAL	V	142
R	-	O	GLY	A	342	L	H	HG13	VAL	V	142
R	-	N	LYS	A	343	L	H	HG22	VAL	V	142
R	-	CA	LYS	A	343	L	H	HG22	VAL	V	142
R	-	C	LYS	A	343	L	H	CG2	VAL	V	142
R	-	C	LYS	A	343	L	H	HG13	VAL	V	142
R	-	C	LYS	A	343	L	H	HG22	VAL	V	142
R	-	C	LYS	A	343	L	H	HG23	VAL	V	142
R	-	O	LYS	A	343	L	H	CG2	VAL	V	142
R	-	O	LYS	A	343	L	H	HG12	VAL	V	142
R	-	O	LYS	A	343	L	H	HG13	VAL	V	142
R	-	O	LYS	A	343	L	H	HG21	VAL	V	142
R	-	O	LYS	A	343	L	H	HG22	VAL	V	142
R	-	O	LYS	A	343	L	H	HG23	VAL	V	142
R	-	N	ARG	A	344	L	H	HG12	VAL	V	142
R	-	N	ARG	A	344	L	H	HG13	VAL	V	142
R	-	N	ARG	A	344	L	H	HG22	VAL	V	142
R	-	N	ARG	A	344	L	H	HG23	VAL	V	142
R	-	CA	ARG	A	344	L	H	O	ILE	V	137
R	-	CA	ARG	A	344	L	H	HG23	ILE	V	137
R	-	CA	ARG	A	344	L	H	HG12	VAL	V	142
R	-	CA	ARG	A	344	L	H	HG13	VAL	V	142
R	-	CA	ARG	A	344	L	H	HG23	VAL	V	142
R	-	C	ARG	A	344	L	H	HA	ILE	V	137
R	-	C	ARG	A	344	L	H	HG23	ILE	V	137
R	-	CB	ARG	A	344	L	H	CG2	ILE	V	137
R	-	CB	ARG	A	344	L	H	HG21	ILE	V	137
R	-	CB	ARG	A	344	L	H	HG23	ILE	V	137
R	-	CB	ARG	A	344	L	H	HG12	VAL	V	142
R	-	CG	ARG	A	344	L	H	CG2	ILE	V	137
R	-	CG	ARG	A	344	L	H	HG21	ILE	V	137
R	-	CG	ARG	A	344	L	H	HG23	ILE	V	137
R	-	CG	ARG	A	344	L	H	CG1	VAL	V	142
R	-	CG	ARG	A	344	L	H	HG12	VAL	V	142
R	-	CG	ARG	A	344	L	H	HG13	VAL	V	142
R	-	CD	ARG	A	344	L	H	HG22	VAL	V	126
R	-	CD	ARG	A	344	L	H	CG2	ILE	V	137
R	-	CD	ARG	A	344	L	H	HG21	ILE	V	137
R	-	CD	ARG	A	344	L	H	HG22	ILE	V	137
R	-	CD	ARG	A	344	L	H	HG23	ILE	V	137
R	-	NE	ARG	A	344	L	H	HG22	VAL	V	126
R	-	NE	ARG	A	344	L	-	HD23	LEU	V	138
R	-	NH1	ARG	A	344	L	H	CB	LEU	V	122
R	-	NH1	ARG	A	344	L	H	HB3	LEU	V	122
R	-	NH1	ARG	A	344	L	H	HD13	LEU	V	122
R	-	NH1	ARG	A	344	L	H	HD22	LEU	V	122
R	-	NH1	ARG	A	344	L	H	HD1	TYR	V	125
R	-	NH1	ARG	A	344	L	H	CG2	VAL	V	126
R	-	NH1	ARG	A	344	L	H	HG21	VAL	V	126
R	-	NH1	ARG	A	344	L	H	HG22	VAL	V	126
R	-	NH1	ARG	A	344	L	H	HG23	VAL	V	126
R	-	NH2	ARG	A	344	L	H	CB	LEU	V	122
R	-	NH2	ARG	A	344	L	H	CG	LEU	V	122
R	-	NH2	ARG	A	344	L	H	CD1	LEU	V	122
R	-	NH2	ARG	A	344	L	H	CD2	LEU	V	122
R	-	NH2	ARG	A	344	L	H	HB2	LEU	V	122
R	-	NH2	ARG	A	344	L	H	HB3	LEU	V	122
R	-	NH2	ARG	A	344	L	H	HD11	LEU	V	122
R	-	NH2	ARG	A	344	L	H	HD13	LEU	V	122
R	-	NH2	ARG	A	344	L	H	HD22	LEU	V	122
R	-	NH2	ARG	A	344	L	-	HD23	LEU	V	138
R	-	CZ	ARG	A	344	L	H	CB	LEU	V	122
R	-	CZ	ARG	A	344	L	H	HB3	LEU	V	122
R	-	CZ	ARG	A	344	L	H	HD13	LEU	V	122
R	-	CZ	ARG	A	344	L	H	HD22	LEU	V	122
R	-	CZ	ARG	A	344	L	H	HG21	VAL	V	126
R	-	CZ	ARG	A	344	L	H	HG22	VAL	V	126
R	-	CZ	ARG	A	344	L	-	HD23	LEU	V	138
R	-	N	LEU	A	345	L	H	O	ILE	V	137
R	-	N	LEU	A	345	L	H	HA	ILE	V	137
R	-	N	LEU	A	345	L	H	HG23	VAL	V	142
R	-	CA	LEU	A	345	L	H	O	THR	V	136
R	-	CA	LEU	A	345	L	H	HA	ILE	V	137
R	-	C	LEU	A	345	L	H	O	THR	V	136
R	-	C	LEU	A	345	L	H	CG1	ILE	V	137
R	-	C	LEU	A	345	L	H	HA	ILE	V	137
R	-	C	LEU	A	345	L	H	HG12	ILE	V	137
R	-	CB	LEU	A	345	L	H	C	THR	V	136
R	-	CB	LEU	A	345	L	H	O	THR	V	136
R	-	CB	LEU	A	345	L	H	HA	ILE	V	137
R	-	O	LEU	A	345	L	H	C	THR	V	136
R	-	O	LEU	A	345	L	H	O	THR	V	136
R	-	O	LEU	A	345	L	H	N	ILE	V	137
R	-	O	LEU	A	345	L	H	CA	ILE	V	137
R	-	O	LEU	A	345	L	H	CB	ILE	V	137
R	-	O	LEU	A	345	L	H	CG1	ILE	V	137
R	-	O	LEU	A	345	L	H	CG2	ILE	V	137
R	-	O	LEU	A	345	L	H	HA	ILE	V	137
R	-	O	LEU	A	345	L	H	HG12	ILE	V	137
R	-	O	LEU	A	345	L	H	HG13	ILE	V	137
R	-	O	LEU	A	345	L	H	HG23	ILE	V	137
R	-	CG	LEU	A	345	L	H	O	THR	V	136
R	-	CD1	LEU	A	345	L	H	O	THR	V	136
R	-	CD1	LEU	A	345	L	-	HG21	THR	V	139
R	-	CD1	LEU	A	345	L	-	HG23	THR	V	139
R	-	N	LYS	A	346	L	H	HG12	ILE	V	137
R	-	CA	LYS	A	346	L	H	HG12	ILE	V	137
R	-	C	LYS	A	346	L	H	HD2	ARG	V	133
R	-	C	LYS	A	346	L	H	HG12	ILE	V	137
R	-	C	LYS	A	346	L	H	HG13	ILE	V	137
R	-	N	GLY	A	347	L	H	CD	ARG	V	133
R	-	N	GLY	A	347	L	H	HB3	ARG	V	133
R	-	N	GLY	A	347	L	H	HD2	ARG	V	133
R	-	N	GLY	A	347	L	H	OG1	THR	V	136
R	-	N	GLY	A	347	L	H	HG1	THR	V	136
R	-	N	GLY	A	347	L	H	CG1	ILE	V	137
R	-	N	GLY	A	347	L	H	CD1	ILE	V	137
R	-	N	GLY	A	347	L	H	HG12	ILE	V	137
R	-	N	GLY	A	347	L	H	HG13	ILE	V	137
R	-	N	GLY	A	347	L	H	HD12	ILE	V	137
R	-	CA	GLY	A	347	L	H	CB	ARG	V	133
R	-	CA	GLY	A	347	L	H	CG	ARG	V	133
R	-	CA	GLY	A	347	L	H	CD	ARG	V	133
R	-	CA	GLY	A	347	L	H	HA	ARG	V	133
R	-	CA	GLY	A	347	L	H	HB3	ARG	V	133
R	-	CA	GLY	A	347	L	H	HG3	ARG	V	133
R	-	CA	GLY	A	347	L	H	HD2	ARG	V	133
R	-	CA	GLY	A	347	L	H	HD3	ARG	V	133
R	-	CA	GLY	A	347	L	H	CB	THR	V	136
R	-	CA	GLY	A	347	L	H	OG1	THR	V	136
R	-	CA	GLY	A	347	L	H	HB	THR	V	136
R	-	CA	GLY	A	347	L	H	HG1	THR	V	136
R	-	CA	GLY	A	347	L	H	HG13	ILE	V	137
R	-	C	GLY	A	347	L	H	CB	ARG	V	133
R	-	C	GLY	A	347	L	H	CG	ARG	V	133
R	-	C	GLY	A	347	L	H	CD	ARG	V	133
R	-	C	GLY	A	347	L	H	NE	ARG	V	133
R	-	C	GLY	A	347	L	H	HB3	ARG	V	133
R	-	C	GLY	A	347	L	H	HG3	ARG	V	133
R	-	C	GLY	A	347	L	H	HD2	ARG	V	133
R	-	C	GLY	A	347	L	H	HD3	ARG	V	133
R	-	C	GLY	A	347	L	H	HH11	ARG	V	133
R	-	C	GLY	A	347	L	H	OG1	THR	V	136
R	-	O	GLY	A	347	L	H	CG	ARG	V	133
R	-	O	GLY	A	347	L	H	CD	ARG	V	133
R	-	O	GLY	A	347	L	H	NE	ARG	V	133
R	-	O	GLY	A	347	L	H	NH1	ARG	V	133
R	-	O	GLY	A	347	L	H	CZ	ARG	V	133
R	-	O	GLY	A	347	L	H	HB3	ARG	V	133
R	-	O	GLY	A	347	L	H	HG3	ARG	V	133
R	-	O	GLY	A	347	L	H	HD2	ARG	V	133
R	-	O	GLY	A	347	L	H	HD3	ARG	V	133
R	-	O	GLY	A	347	L	H	HH11	ARG	V	133
R	-	O	GLY	A	347	L	H	HH12	ARG	V	133
R	-	N	PRO	A	348	L	H	CG	ARG	V	133
R	-	N	PRO	A	348	L	H	CD	ARG	V	133
R	-	N	PRO	A	348	L	H	HG3	ARG	V	133
R	-	N	PRO	A	348	L	H	HD2	ARG	V	133
R	-	N	PRO	A	348	L	H	HD3	ARG	V	133
R	-	CA	PRO	A	348	L	H	CD	ARG	V	133
R	-	CA	PRO	A	348	L	H	HG3	ARG	V	133
R	-	CA	PRO	A	348	L	H	HD2	ARG	V	133
R	-	CA	PRO	A	348	L	H	HD3	ARG	V	133
R	-	C	PRO	A	348	L	H	CG	ARG	V	133
R	-	C	PRO	A	348	L	H	CD	ARG	V	133
R	-	C	PRO	A	348	L	H	HG3	ARG	V	133
R	-	C	PRO	A	348	L	H	HD2	ARG	V	133
R	-	C	PRO	A	348	L	H	HD3	ARG	V	133
R	-	C	PRO	A	348	L	H	HH11	ARG	V	133
R	-	O	PRO	A	348	L	H	CG	ARG	V	133
R	-	O	PRO	A	348	L	H	CD	ARG	V	133
R	-	O	PRO	A	348	L	H	NE	ARG	V	133
R	-	O	PRO	A	348	L	H	NH1	ARG	V	133
R	-	O	PRO	A	348	L	H	HG2	ARG	V	133
R	-	O	PRO	A	348	L	H	HG3	ARG	V	133
R	-	O	PRO	A	348	L	H	HD2	ARG	V	133
R	-	O	PRO	A	348	L	H	HD3	ARG	V	133
R	-	O	PRO	A	348	L	H	HH11	ARG	V	133
R	-	CG	PRO	A	348	L	H	HG3	ARG	V	133
R	-	CD	PRO	A	348	L	H	HG3	ARG	V	133
R	-	CD	PRO	A	348	L	H	HD2	ARG	V	133
R	-	CD	PRO	A	348	L	H	OG1	THR	V	136
R	-	CD	PRO	A	348	L	H	HG21	THR	V	136
R	-	N	PRO	A	349	L	H	NH1	ARG	V	133
R	-	N	PRO	A	349	L	H	HD3	ARG	V	133
R	-	N	PRO	A	349	L	H	HH11	ARG	V	133
R	-	CA	PRO	A	349	L	H	NH1	ARG	V	133
R	-	CA	PRO	A	349	L	H	HD3	ARG	V	133
R	-	CA	PRO	A	349	L	H	HH11	ARG	V	133
R	-	CA	PRO	A	349	L	H	HH12	ARG	V	133
R	-	C	PRO	A	349	L	H	HD3	ARG	V	133
R	-	CB	PRO	A	349	L	H	HH11	ARG	V	133
R	-	N	PRO	A	350	L	H	HD3	ARG	V	133
R	-	CB	PRO	A	350	L	H	HD11	LEU	V	132
R	-	CD	PRO	A	350	L	H	HD3	ARG	V	133

- 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