IID

Q8NGC1_Q8NGX3.1 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	-	PRO	V	230
R	-	MET	A	1	L	H	GLU	V	233
R	-	HIS	A	2	L	-	PRO	V	230
R	-	HIS	A	2	L	H	GLU	V	233
R	-	ARG	A	21	L	H	SER	V	202
R	-	ARG	A	21	L	H	LEU	V	206
R	-	HIS	A	22	L	H	PHE	V	155
R	-	VAL	A	24	L	H	VAL	V	159
R	H	PHE	A	246	L	H	LEU	V	158
R	H	PHE	A	246	L	H	ASN	V	162
R	H	PHE	A	249	L	H	MET	V	96
R	-	ILE	A	25	L	H	PHE	V	155
R	H	LEU	A	250	L	H	LEU	V	158
R	H	ILE	A	252	L	H	MET	V	96
R	H	VAL	A	253	L	H	THR	V	100
R	H	VAL	A	253	L	H	MET	V	96
R	H	ALA	A	257	L	H	THR	V	100
R	H	ALA	A	257	L	H	PHE	V	104
R	H	VAL	A	260	L	H	ALA	V	97
R	H	ARG	A	261	L	H	PHE	V	76
R	H	LEU	A	264	L	H	GLN	V	81
R	H	LEU	A	264	L	H	VAL	V	84
R	H	ARG	A	265	L	H	PHE	V	76
R	H	LEU	A	283	L	S	SER	V	94
R	H	LEU	A	283	L	H	MET	V	96
R	H	ALA	A	284	L	-	THR	V	11
R	H	VAL	A	286	L	H	MET	V	96
R	H	SER	A	287	L	-	THR	V	11
R	H	SER	A	287	L	-	VAL	V	9
R	H	SER	A	287	L	H	PHE	V	95
R	H	SER	A	287	L	H	MET	V	96
R	H	LEU	A	288	L	-	VAL	V	9
R	H	LEU	A	294	L	H	CYS	V	165
R	H	LEU	A	294	L	-	ASP	V	166
R	H	VAL	A	295	L	-	ASP	V	166
R	H	VAL	A	295	L	-	ARG	V	168
R	H	GLY	A	298	L	-	ASP	V	166
R	H	GLY	A	298	L	H	LYS	V	196
R	-	SER	A	299	L	H	LYS	V	196
R	-	PHE	A	3	L	H	LEU	V	131
R	-	PRO	A	300	L	H	VAL	V	195
R	H	VAL	A	312	L	-	ARG	V	168
R	H	PHE	A	315	L	-	VAL	V	9
R	-	SER	A	5	L	H	LYS	V	228
R	-	PRO	A	56	L	-	ARG	V	2
R	-	CYS	A	57	L	-	ARG	V	2
R	-	GLN	A	6	L	H	LYS	V	228
R	H	LEU	A	68	L	-	PHE	V	4
R	H	PHE	A	69	L	-	PHE	V	4
R	-	ASP	A	8	L	H	LYS	V	228

- 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

Q8NGC1_Q8NGX3.1 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	-	N	MET	A	1	L	H	CG	GLU	V	233
R	-	N	MET	A	1	L	H	CD	GLU	V	233
R	-	N	MET	A	1	L	H	OE1	GLU	V	233
R	-	N	MET	A	1	L	H	OE2	GLU	V	233
R	-	N	MET	A	1	L	H	HG2	GLU	V	233
R	-	N	MET	A	1	L	H	HG3	GLU	V	233
R	-	CA	MET	A	1	L	H	CD	GLU	V	233
R	-	CA	MET	A	1	L	H	OE1	GLU	V	233
R	-	CA	MET	A	1	L	H	OE2	GLU	V	233
R	-	CA	MET	A	1	L	H	HG3	GLU	V	233
R	-	C	MET	A	1	L	-	HG2	PRO	V	230
R	-	C	MET	A	1	L	H	CD	GLU	V	233
R	-	C	MET	A	1	L	H	OE1	GLU	V	233
R	-	C	MET	A	1	L	H	OE2	GLU	V	233
R	-	C	MET	A	1	L	H	HG3	GLU	V	233
R	-	CB	MET	A	1	L	H	OE1	GLU	V	233
R	-	O	MET	A	1	L	-	CG	PRO	V	230
R	-	O	MET	A	1	L	-	HB2	PRO	V	230
R	-	O	MET	A	1	L	-	HG2	PRO	V	230
R	-	O	MET	A	1	L	H	CD	GLU	V	233
R	-	O	MET	A	1	L	H	OE1	GLU	V	233
R	-	O	MET	A	1	L	H	OE2	GLU	V	233
R	-	O	MET	A	1	L	H	HG3	GLU	V	233
R	-	N	HIS	A	2	L	-	HG2	PRO	V	230
R	-	N	HIS	A	2	L	H	CG	GLU	V	233
R	-	N	HIS	A	2	L	H	CD	GLU	V	233
R	-	N	HIS	A	2	L	H	OE1	GLU	V	233
R	-	N	HIS	A	2	L	H	OE2	GLU	V	233
R	-	CA	HIS	A	2	L	H	CD	GLU	V	233
R	-	CA	HIS	A	2	L	H	OE1	GLU	V	233
R	-	CA	HIS	A	2	L	H	OE2	GLU	V	233
R	-	C	HIS	A	2	L	-	HG2	PRO	V	230
R	-	O	HIS	A	2	L	-	HG2	PRO	V	230
R	-	CE1	PHE	A	3	L	H	HD13	LEU	V	131
R	-	CE1	PHE	A	3	L	H	HD23	LEU	V	131
R	-	CE2	PHE	A	3	L	H	HD23	LEU	V	131
R	-	CZ	PHE	A	3	L	H	CD2	LEU	V	131
R	-	CZ	PHE	A	3	L	H	HG	LEU	V	131
R	-	CZ	PHE	A	3	L	H	HD13	LEU	V	131
R	-	CZ	PHE	A	3	L	H	HD23	LEU	V	131
R	-	C	SER	A	5	L	H	HB3	LYS	V	228
R	-	C	SER	A	5	L	H	HD2	LYS	V	228
R	-	O	SER	A	5	L	H	CB	LYS	V	228
R	-	O	SER	A	5	L	H	CD	LYS	V	228
R	-	O	SER	A	5	L	H	HB2	LYS	V	228
R	-	O	SER	A	5	L	H	HB3	LYS	V	228
R	-	O	SER	A	5	L	H	HD2	LYS	V	228
R	-	O	SER	A	5	L	H	HD3	LYS	V	228
R	-	O	GLN	A	6	L	H	HZ2	LYS	V	228
R	-	N	ASP	A	8	L	H	HZ2	LYS	V	228
R	-	CD	ARG	A	21	L	H	HD22	LEU	V	206
R	-	NH1	ARG	A	21	L	H	CB	SER	V	202
R	-	NH1	ARG	A	21	L	H	HB2	SER	V	202
R	-	NH1	ARG	A	21	L	H	HB3	SER	V	202
R	-	NH2	ARG	A	21	L	H	CB	SER	V	202
R	-	NH2	ARG	A	21	L	H	OG	SER	V	202
R	-	NH2	ARG	A	21	L	H	HB2	SER	V	202
R	-	NH2	ARG	A	21	L	H	HB3	SER	V	202
R	-	CZ	ARG	A	21	L	H	CB	SER	V	202
R	-	CZ	ARG	A	21	L	H	HB2	SER	V	202
R	-	CZ	ARG	A	21	L	H	HB3	SER	V	202
R	-	ND1	HIS	A	22	L	H	CE1	PHE	V	155
R	-	ND1	HIS	A	22	L	H	HE1	PHE	V	155
R	-	CE1	HIS	A	22	L	H	CD1	PHE	V	155
R	-	CE1	HIS	A	22	L	H	CE1	PHE	V	155
R	-	CE1	HIS	A	22	L	H	HD1	PHE	V	155
R	-	CE1	HIS	A	22	L	H	HE1	PHE	V	155
R	-	CB	VAL	A	24	L	H	HG12	VAL	V	159
R	-	CB	VAL	A	24	L	H	HG13	VAL	V	159
R	-	CG1	VAL	A	24	L	H	CG1	VAL	V	159
R	-	CG1	VAL	A	24	L	H	HG12	VAL	V	159
R	-	CG1	VAL	A	24	L	H	HG13	VAL	V	159
R	-	CG2	VAL	A	24	L	H	HG13	VAL	V	159
R	-	CD1	ILE	A	25	L	H	HE2	PHE	V	155
R	-	CD1	ILE	A	25	L	H	HZ	PHE	V	155
R	-	C	PRO	A	56	L	-	HH22	ARG	V	2
R	-	O	PRO	A	56	L	-	NH2	ARG	V	2
R	-	O	PRO	A	56	L	-	HH12	ARG	V	2
R	-	O	PRO	A	56	L	-	HH22	ARG	V	2
R	-	N	CYS	A	57	L	-	HH22	ARG	V	2
R	-	CA	CYS	A	57	L	-	HH22	ARG	V	2
R	-	CB	CYS	A	57	L	-	NH1	ARG	V	2
R	-	CB	CYS	A	57	L	-	HH12	ARG	V	2
R	-	CB	CYS	A	57	L	-	HH22	ARG	V	2
R	-	SG	CYS	A	57	L	-	NH1	ARG	V	2
R	-	SG	CYS	A	57	L	-	NH2	ARG	V	2
R	-	SG	CYS	A	57	L	-	CZ	ARG	V	2
R	-	SG	CYS	A	57	L	-	HH11	ARG	V	2
R	-	SG	CYS	A	57	L	-	HH12	ARG	V	2
R	-	SG	CYS	A	57	L	-	HH21	ARG	V	2
R	-	SG	CYS	A	57	L	-	HH22	ARG	V	2
R	H	CD2	LEU	A	68	L	-	CE2	PHE	V	4
R	H	CD2	LEU	A	68	L	-	CZ	PHE	V	4
R	H	CD2	LEU	A	68	L	-	HE2	PHE	V	4
R	H	CD2	LEU	A	68	L	-	HZ	PHE	V	4
R	H	CZ	PHE	A	69	L	-	HZ	PHE	V	4
R	H	CD2	PHE	A	246	L	H	HD22	ASN	V	162
R	H	CE1	PHE	A	246	L	H	HD12	LEU	V	158
R	H	CE1	PHE	A	246	L	H	HD23	LEU	V	158
R	H	CE1	PHE	A	246	L	H	HD22	ASN	V	162
R	H	CE2	PHE	A	246	L	H	HD12	LEU	V	158
R	H	CE2	PHE	A	246	L	H	CG	ASN	V	162
R	H	CE2	PHE	A	246	L	H	ND2	ASN	V	162
R	H	CE2	PHE	A	246	L	H	OD1	ASN	V	162
R	H	CE2	PHE	A	246	L	H	HD22	ASN	V	162
R	H	CZ	PHE	A	246	L	H	CG	LEU	V	158
R	H	CZ	PHE	A	246	L	H	CD1	LEU	V	158
R	H	CZ	PHE	A	246	L	H	CD2	LEU	V	158
R	H	CZ	PHE	A	246	L	H	HG	LEU	V	158
R	H	CZ	PHE	A	246	L	H	HD11	LEU	V	158
R	H	CZ	PHE	A	246	L	H	HD12	LEU	V	158
R	H	CZ	PHE	A	246	L	H	HD13	LEU	V	158
R	H	CZ	PHE	A	246	L	H	HD23	LEU	V	158
R	H	CZ	PHE	A	246	L	H	ND2	ASN	V	162
R	H	CZ	PHE	A	246	L	H	HD21	ASN	V	162
R	H	CZ	PHE	A	246	L	H	HD22	ASN	V	162
R	H	CD2	PHE	A	249	L	H	HE1	MET	V	96
R	H	CE1	PHE	A	249	L	H	HE1	MET	V	96
R	H	CE2	PHE	A	249	L	H	SD	MET	V	96
R	H	CE2	PHE	A	249	L	H	CE	MET	V	96
R	H	CE2	PHE	A	249	L	H	HE1	MET	V	96
R	H	CE2	PHE	A	249	L	H	HE2	MET	V	96
R	H	CZ	PHE	A	249	L	H	SD	MET	V	96
R	H	CZ	PHE	A	249	L	H	CE	MET	V	96
R	H	CZ	PHE	A	249	L	H	HE1	MET	V	96
R	H	CD1	LEU	A	250	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	250	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	250	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	252	L	H	HE2	MET	V	96
R	H	N	VAL	A	253	L	H	HE2	MET	V	96
R	H	CA	VAL	A	253	L	H	CE	MET	V	96
R	H	CA	VAL	A	253	L	H	HE2	MET	V	96
R	H	CA	VAL	A	253	L	H	HE3	MET	V	96
R	H	CB	VAL	A	253	L	H	CE	MET	V	96
R	H	CB	VAL	A	253	L	H	HE1	MET	V	96
R	H	CB	VAL	A	253	L	H	HE2	MET	V	96
R	H	CB	VAL	A	253	L	H	HE3	MET	V	96
R	H	CB	VAL	A	253	L	H	OG1	THR	V	100
R	H	O	VAL	A	253	L	H	OG1	THR	V	100
R	H	O	VAL	A	253	L	H	HG21	THR	V	100
R	H	CG1	VAL	A	253	L	H	HE3	MET	V	96
R	H	CG1	VAL	A	253	L	H	CB	THR	V	100
R	H	CG1	VAL	A	253	L	H	OG1	THR	V	100
R	H	CG1	VAL	A	253	L	H	HA	THR	V	100
R	H	CG1	VAL	A	253	L	H	HG1	THR	V	100
R	H	CG1	VAL	A	253	L	H	HG23	THR	V	100
R	H	CG2	VAL	A	253	L	H	CE	MET	V	96
R	H	CG2	VAL	A	253	L	H	HE1	MET	V	96
R	H	CG2	VAL	A	253	L	H	HE2	MET	V	96
R	H	CG2	VAL	A	253	L	H	HE3	MET	V	96
R	H	N	ALA	A	257	L	H	HG21	THR	V	100
R	H	CA	ALA	A	257	L	H	HG21	THR	V	100
R	H	CB	ALA	A	257	L	H	CG2	THR	V	100
R	H	CB	ALA	A	257	L	H	HG21	THR	V	100
R	H	CB	ALA	A	257	L	H	HG22	THR	V	100
R	H	CB	ALA	A	257	L	H	HG23	THR	V	100
R	H	CB	ALA	A	257	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	260	L	H	HB1	ALA	V	97
R	H	CG	ARG	A	261	L	H	HE1	PHE	V	76
R	H	CG	ARG	A	261	L	H	HZ	PHE	V	76
R	H	CD	ARG	A	261	L	H	CE1	PHE	V	76
R	H	CD	ARG	A	261	L	H	HE1	PHE	V	76
R	H	CD	ARG	A	261	L	H	HZ	PHE	V	76
R	H	NE	ARG	A	261	L	H	CE1	PHE	V	76
R	H	NE	ARG	A	261	L	H	CZ	PHE	V	76
R	H	NE	ARG	A	261	L	H	HE1	PHE	V	76
R	H	NE	ARG	A	261	L	H	HZ	PHE	V	76
R	H	NH1	ARG	A	261	L	H	HE1	PHE	V	76
R	H	NH2	ARG	A	261	L	H	HZ	PHE	V	76
R	H	CZ	ARG	A	261	L	H	CE1	PHE	V	76
R	H	CZ	ARG	A	261	L	H	HE1	PHE	V	76
R	H	CZ	ARG	A	261	L	H	HZ	PHE	V	76
R	H	CG	LEU	A	264	L	H	HG23	VAL	V	84
R	H	CD1	LEU	A	264	L	H	OE1	GLN	V	81
R	H	CD2	LEU	A	264	L	H	HG12	VAL	V	84
R	H	CD2	LEU	A	264	L	H	HG23	VAL	V	84
R	H	NH2	ARG	A	265	L	H	CZ	PHE	V	76
R	H	NH2	ARG	A	265	L	H	HE2	PHE	V	76
R	H	NH2	ARG	A	265	L	H	HZ	PHE	V	76
R	H	CZ	ARG	A	265	L	H	HZ	PHE	V	76
R	H	CG	LEU	A	283	L	S	HG	SER	V	94
R	H	CG	LEU	A	283	L	H	HB2	MET	V	96
R	H	CG	LEU	A	283	L	H	HG3	MET	V	96
R	H	CD1	LEU	A	283	L	S	CB	SER	V	94
R	H	CD1	LEU	A	283	L	S	OG	SER	V	94
R	H	CD1	LEU	A	283	L	S	HB2	SER	V	94
R	H	CD1	LEU	A	283	L	S	HB3	SER	V	94
R	H	CD1	LEU	A	283	L	S	HG	SER	V	94
R	H	CD1	LEU	A	283	L	H	HB2	MET	V	96
R	H	CD2	LEU	A	283	L	S	HG	SER	V	94
R	H	CD2	LEU	A	283	L	H	CB	MET	V	96
R	H	CD2	LEU	A	283	L	H	CG	MET	V	96
R	H	CD2	LEU	A	283	L	H	HB2	MET	V	96
R	H	CD2	LEU	A	283	L	H	HB3	MET	V	96
R	H	CD2	LEU	A	283	L	H	HG2	MET	V	96
R	H	CD2	LEU	A	283	L	H	HG3	MET	V	96
R	H	CA	ALA	A	284	L	-	HG21	THR	V	11
R	H	CA	ALA	A	284	L	-	HG23	THR	V	11
R	H	CB	ALA	A	284	L	-	HG21	THR	V	11
R	H	O	ALA	A	284	L	-	HG23	THR	V	11
R	H	CG1	VAL	A	286	L	H	HG3	MET	V	96
R	H	CG1	VAL	A	286	L	H	HE2	MET	V	96
R	H	C	SER	A	287	L	-	HG12	VAL	V	9
R	H	CB	SER	A	287	L	-	HG23	THR	V	11
R	H	O	SER	A	287	L	-	HG12	VAL	V	9
R	H	OG	SER	A	287	L	H	CD1	PHE	V	95
R	H	OG	SER	A	287	L	H	HB3	PHE	V	95
R	H	OG	SER	A	287	L	H	HD1	PHE	V	95
R	H	OG	SER	A	287	L	H	HG2	MET	V	96
R	H	CD2	LEU	A	288	L	-	CB	VAL	V	9
R	H	CD2	LEU	A	288	L	-	CG2	VAL	V	9
R	H	CD2	LEU	A	288	L	-	HB	VAL	V	9
R	H	CD2	LEU	A	288	L	-	HG23	VAL	V	9
R	H	CA	LEU	A	294	L	-	CG	ASP	V	166
R	H	CA	LEU	A	294	L	-	OD1	ASP	V	166
R	H	CA	LEU	A	294	L	-	HA	ASP	V	166
R	H	C	LEU	A	294	L	-	CA	ASP	V	166
R	H	C	LEU	A	294	L	-	CG	ASP	V	166
R	H	C	LEU	A	294	L	-	OD1	ASP	V	166
R	H	C	LEU	A	294	L	-	HA	ASP	V	166
R	H	C	LEU	A	294	L	-	HB3	ASP	V	166
R	H	CB	LEU	A	294	L	-	CA	ASP	V	166
R	H	CB	LEU	A	294	L	-	CG	ASP	V	166
R	H	CB	LEU	A	294	L	-	OD1	ASP	V	166
R	H	CB	LEU	A	294	L	-	HA	ASP	V	166
R	H	O	LEU	A	294	L	-	CA	ASP	V	166
R	H	O	LEU	A	294	L	-	CB	ASP	V	166
R	H	O	LEU	A	294	L	-	CG	ASP	V	166
R	H	O	LEU	A	294	L	-	OD1	ASP	V	166
R	H	O	LEU	A	294	L	-	OD2	ASP	V	166
R	H	O	LEU	A	294	L	-	HA	ASP	V	166
R	H	O	LEU	A	294	L	-	HB3	ASP	V	166
R	H	CG	LEU	A	294	L	-	OD1	ASP	V	166
R	H	CG	LEU	A	294	L	-	HA	ASP	V	166
R	H	CD1	LEU	A	294	L	H	CB	CYS	V	165
R	H	CD1	LEU	A	294	L	H	O	CYS	V	165
R	H	CD1	LEU	A	294	L	H	HB2	CYS	V	165
R	H	CD1	LEU	A	294	L	H	HB3	CYS	V	165
R	H	CD1	LEU	A	294	L	-	OD1	ASP	V	166
R	H	CD2	LEU	A	294	L	-	CG	ASP	V	166
R	H	CD2	LEU	A	294	L	-	OD1	ASP	V	166
R	H	N	VAL	A	295	L	-	HA	ASP	V	166
R	H	CA	VAL	A	295	L	-	O	ASP	V	166
R	H	CB	VAL	A	295	L	-	NE	ARG	V	168
R	H	CB	VAL	A	295	L	-	HG2	ARG	V	168
R	H	CB	VAL	A	295	L	-	HG3	ARG	V	168
R	H	CB	VAL	A	295	L	-	HE	ARG	V	168
R	H	CB	VAL	A	295	L	-	HH21	ARG	V	168
R	H	CG1	VAL	A	295	L	-	CG	ARG	V	168
R	H	CG1	VAL	A	295	L	-	CD	ARG	V	168
R	H	CG1	VAL	A	295	L	-	NE	ARG	V	168
R	H	CG1	VAL	A	295	L	-	NH2	ARG	V	168
R	H	CG1	VAL	A	295	L	-	CZ	ARG	V	168
R	H	CG1	VAL	A	295	L	-	HG2	ARG	V	168
R	H	CG1	VAL	A	295	L	-	HG3	ARG	V	168
R	H	CG1	VAL	A	295	L	-	HD2	ARG	V	168
R	H	CG1	VAL	A	295	L	-	HE	ARG	V	168
R	H	CG1	VAL	A	295	L	-	HH21	ARG	V	168
R	H	CG2	VAL	A	295	L	-	O	ASP	V	166
R	H	CG2	VAL	A	295	L	-	CG	ARG	V	168
R	H	CG2	VAL	A	295	L	-	CD	ARG	V	168
R	H	CG2	VAL	A	295	L	-	NE	ARG	V	168
R	H	CG2	VAL	A	295	L	-	HA	ARG	V	168
R	H	CG2	VAL	A	295	L	-	HG2	ARG	V	168
R	H	CG2	VAL	A	295	L	-	HG3	ARG	V	168
R	H	CG2	VAL	A	295	L	-	HE	ARG	V	168
R	H	N	GLY	A	298	L	-	OD2	ASP	V	166
R	H	N	GLY	A	298	L	-	HB3	ASP	V	166
R	H	CA	GLY	A	298	L	-	CB	ASP	V	166
R	H	CA	GLY	A	298	L	-	CG	ASP	V	166
R	H	CA	GLY	A	298	L	-	OD2	ASP	V	166
R	H	CA	GLY	A	298	L	-	HB2	ASP	V	166
R	H	CA	GLY	A	298	L	-	HB3	ASP	V	166
R	H	CA	GLY	A	298	L	H	NZ	LYS	V	196
R	H	CA	GLY	A	298	L	H	HE2	LYS	V	196
R	H	CA	GLY	A	298	L	H	HZ2	LYS	V	196
R	H	C	GLY	A	298	L	-	HB3	ASP	V	166
R	H	C	GLY	A	298	L	H	CE	LYS	V	196
R	H	C	GLY	A	298	L	H	NZ	LYS	V	196
R	H	C	GLY	A	298	L	H	HE2	LYS	V	196
R	H	C	GLY	A	298	L	H	HE3	LYS	V	196
R	H	C	GLY	A	298	L	H	HZ2	LYS	V	196
R	H	O	GLY	A	298	L	-	HB3	ASP	V	166
R	H	O	GLY	A	298	L	H	CE	LYS	V	196
R	H	O	GLY	A	298	L	H	NZ	LYS	V	196
R	H	O	GLY	A	298	L	H	HE2	LYS	V	196
R	H	O	GLY	A	298	L	H	HE3	LYS	V	196
R	H	O	GLY	A	298	L	H	HZ1	LYS	V	196
R	H	O	GLY	A	298	L	H	HZ2	LYS	V	196
R	H	O	GLY	A	298	L	H	HZ3	LYS	V	196
R	-	N	SER	A	299	L	H	HE3	LYS	V	196
R	-	N	SER	A	299	L	H	HZ2	LYS	V	196
R	-	CB	PRO	A	300	L	H	HG23	VAL	V	195
R	H	N	VAL	A	312	L	-	HH22	ARG	V	168
R	H	CA	VAL	A	312	L	-	HH21	ARG	V	168
R	H	CA	VAL	A	312	L	-	HH22	ARG	V	168
R	H	CB	VAL	A	312	L	-	NH2	ARG	V	168
R	H	CB	VAL	A	312	L	-	HH21	ARG	V	168
R	H	CB	VAL	A	312	L	-	HH22	ARG	V	168
R	H	CG1	VAL	A	312	L	-	HH21	ARG	V	168
R	H	CG2	VAL	A	312	L	-	NH2	ARG	V	168
R	H	CG2	VAL	A	312	L	-	CZ	ARG	V	168
R	H	CG2	VAL	A	312	L	-	HH21	ARG	V	168
R	H	CG2	VAL	A	312	L	-	HH22	ARG	V	168
R	H	CE1	PHE	A	315	L	-	CG2	VAL	V	9
R	H	CE1	PHE	A	315	L	-	HG21	VAL	V	9
R	H	CE1	PHE	A	315	L	-	HG23	VAL	V	9
R	H	CE2	PHE	A	315	L	-	HG21	VAL	V	9
R	H	CZ	PHE	A	315	L	-	CG2	VAL	V	9
R	H	CZ	PHE	A	315	L	-	HG21	VAL	V	9
R	H	CZ	PHE	A	315	L	-	HG23	VAL	V	9

- 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