IID

Q8NGC7_P30411.1 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	PRO	A	111	L	H	VAL	V	275
R	H	PHE	A	112	L	H	GLY	V	271
R	H	PHE	A	112	L	H	MET	V	274
R	H	PHE	A	112	L	H	VAL	V	275
R	H	ILE	A	115	L	H	VAL	V	275
R	H	ILE	A	115	L	-	SER	V	279
R	H	ILE	A	115	L	-	PRO	V	280
R	-	LEU	A	124	L	H	PHE	V	226
R	-	LEU	A	124	L	-	VAL	V	278
R	-	PHE	A	125	L	H	PHE	V	229
R	-	PHE	A	125	L	H	MET	V	274
R	H	GLY	A	126	L	H	PHE	V	229
R	H	GLY	A	126	L	H	LEU	V	233
R	H	GLU	A	127	L	H	LEU	V	233
R	H	THR	A	128	L	H	PHE	V	229
R	H	THR	A	128	L	H	ILE	V	232
R	H	THR	A	128	L	H	LEU	V	233
R	H	THR	A	128	L	H	LEU	V	263
R	H	THR	A	128	L	H	VAL	V	266
R	H	LEU	A	129	L	H	PHE	V	229
R	H	LEU	A	129	L	H	SER	V	267
R	H	LEU	A	129	L	H	TYR	V	270
R	H	LEU	A	129	L	H	GLY	V	271
R	H	LEU	A	129	L	H	MET	V	274
R	H	ARG	A	131	L	H	THR	V	237
R	H	ARG	A	131	L	H	ILE	V	240
R	H	VAL	A	132	L	H	LEU	V	263
R	H	VAL	A	132	L	H	SER	V	267
R	H	ILE	A	136	L	H	SER	V	267
R	H	MET	A	139	L	H	MET	V	264
R	H	LEU	A	186	L	H	GLY	V	260
R	H	LEU	A	186	L	-	ARG	V	311
R	H	LEU	A	193	L	H	ILE	V	240
R	H	LEU	A	193	L	H	LEU	V	263
R	H	VAL	A	194	L	H	ILE	V	240
R	H	VAL	A	194	L	H	LEU	V	244
R	H	VAL	A	194	L	H	PHE	V	256
R	H	TYR	A	347	L	H	CYS	V	44
R	H	VAL	A	350	L	H	SER	V	43
R	H	VAL	A	350	L	H	CYS	V	44
R	H	VAL	A	350	L	H	SER	V	47
R	H	CYS	A	351	L	H	GLU	V	40
R	-	GLY	A	354	L	H	ARG	V	39
R	-	GLY	A	354	L	H	SER	V	43
R	-	CYS	A	356	L	H	GLU	V	40
R	H	TRP	A	65	L	H	VAL	V	275
R	H	TRP	A	65	L	-	ASN	V	284
R	H	TRP	A	65	L	H	MET	V	288
R	H	PHE	A	68	L	H	MET	V	288
R	H	VAL	A	69	L	H	MET	V	288
R	H	THR	A	72	L	H	ILE	V	291
R	H	LEU	A	84	L	H	VAL	V	51

- 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

Q8NGC7_P30411.1 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	CD2	TRP	A	65	L	H	HE2	MET	V	288
R	H	CE2	TRP	A	65	L	-	OD1	ASN	V	284
R	H	CE3	TRP	A	65	L	H	CE	MET	V	288
R	H	CE3	TRP	A	65	L	H	HG2	MET	V	288
R	H	CE3	TRP	A	65	L	H	HE2	MET	V	288
R	H	CH2	TRP	A	65	L	H	HG13	VAL	V	275
R	H	CH2	TRP	A	65	L	-	OD1	ASN	V	284
R	H	CH2	TRP	A	65	L	H	HG2	MET	V	288
R	H	CZ2	TRP	A	65	L	-	OD1	ASN	V	284
R	H	CZ3	TRP	A	65	L	H	CG	MET	V	288
R	H	CZ3	TRP	A	65	L	H	SD	MET	V	288
R	H	CZ3	TRP	A	65	L	H	CE	MET	V	288
R	H	CZ3	TRP	A	65	L	H	HG2	MET	V	288
R	H	CZ3	TRP	A	65	L	H	HG3	MET	V	288
R	H	CZ3	TRP	A	65	L	H	HE2	MET	V	288
R	H	CG	PHE	A	68	L	H	HE1	MET	V	288
R	H	CD1	PHE	A	68	L	H	SD	MET	V	288
R	H	CD1	PHE	A	68	L	H	CE	MET	V	288
R	H	CD1	PHE	A	68	L	H	HE1	MET	V	288
R	H	CD1	PHE	A	68	L	H	HE2	MET	V	288
R	H	CD1	PHE	A	68	L	H	HE3	MET	V	288
R	H	CE1	PHE	A	68	L	H	CG	MET	V	288
R	H	CE1	PHE	A	68	L	H	SD	MET	V	288
R	H	CE1	PHE	A	68	L	H	CE	MET	V	288
R	H	CE1	PHE	A	68	L	H	HE1	MET	V	288
R	H	CE1	PHE	A	68	L	H	HE2	MET	V	288
R	H	CE1	PHE	A	68	L	H	HE3	MET	V	288
R	H	CZ	PHE	A	68	L	H	SD	MET	V	288
R	H	CZ	PHE	A	68	L	H	HE1	MET	V	288
R	H	N	VAL	A	69	L	H	HE1	MET	V	288
R	H	CA	VAL	A	69	L	H	HE1	MET	V	288
R	H	CB	VAL	A	69	L	H	HE1	MET	V	288
R	H	CG2	VAL	A	69	L	H	CE	MET	V	288
R	H	CG2	VAL	A	69	L	H	HE1	MET	V	288
R	H	CG2	VAL	A	69	L	H	HE2	MET	V	288
R	H	CG2	VAL	A	69	L	H	HE3	MET	V	288
R	H	CG2	THR	A	72	L	H	HG23	ILE	V	291
R	H	CD2	LEU	A	84	L	H	HG23	VAL	V	51
R	H	CB	PRO	A	111	L	H	HG13	VAL	V	275
R	H	CB	PRO	A	111	L	H	HG22	VAL	V	275
R	H	CB	PRO	A	111	L	H	HG23	VAL	V	275
R	H	CE1	PHE	A	112	L	H	CA	GLY	V	271
R	H	CE1	PHE	A	112	L	H	C	GLY	V	271
R	H	CE1	PHE	A	112	L	H	O	GLY	V	271
R	H	CE1	PHE	A	112	L	H	HA2	GLY	V	271
R	H	CE1	PHE	A	112	L	H	HA3	GLY	V	271
R	H	CE1	PHE	A	112	L	H	HB2	MET	V	274
R	H	CE1	PHE	A	112	L	H	HG21	VAL	V	275
R	H	CE2	PHE	A	112	L	H	CA	GLY	V	271
R	H	CE2	PHE	A	112	L	H	C	GLY	V	271
R	H	CE2	PHE	A	112	L	H	O	GLY	V	271
R	H	CE2	PHE	A	112	L	H	HA2	GLY	V	271
R	H	CE2	PHE	A	112	L	H	HA3	GLY	V	271
R	H	CE2	PHE	A	112	L	H	HG21	VAL	V	275
R	H	CZ	PHE	A	112	L	H	CA	GLY	V	271
R	H	CZ	PHE	A	112	L	H	C	GLY	V	271
R	H	CZ	PHE	A	112	L	H	O	GLY	V	271
R	H	CZ	PHE	A	112	L	H	HA2	GLY	V	271
R	H	CZ	PHE	A	112	L	H	HA3	GLY	V	271
R	H	CZ	PHE	A	112	L	H	HG21	VAL	V	275
R	H	CG1	ILE	A	115	L	-	OG	SER	V	279
R	H	CG1	ILE	A	115	L	-	HB3	SER	V	279
R	H	CG2	ILE	A	115	L	-	HD3	PRO	V	280
R	H	CD1	ILE	A	115	L	H	HA	VAL	V	275
R	H	CD1	ILE	A	115	L	H	HG12	VAL	V	275
R	H	CD1	ILE	A	115	L	H	HG23	VAL	V	275
R	H	CD1	ILE	A	115	L	-	CB	SER	V	279
R	H	CD1	ILE	A	115	L	-	OG	SER	V	279
R	H	CD1	ILE	A	115	L	-	HB3	SER	V	279
R	H	CD1	ILE	A	115	L	-	HG	SER	V	279
R	-	O	LEU	A	124	L	H	HE1	PHE	V	226
R	-	O	LEU	A	124	L	-	HG13	VAL	V	278
R	-	C	PHE	A	125	L	H	HE1	PHE	V	229
R	-	O	PHE	A	125	L	H	CE1	PHE	V	229
R	-	O	PHE	A	125	L	H	CZ	PHE	V	229
R	-	O	PHE	A	125	L	H	HE1	PHE	V	229
R	-	O	PHE	A	125	L	H	HZ	PHE	V	229
R	-	O	PHE	A	125	L	H	HE1	MET	V	274
R	-	CD1	PHE	A	125	L	H	CB	MET	V	274
R	-	CD1	PHE	A	125	L	H	HB2	MET	V	274
R	-	CD1	PHE	A	125	L	H	HB3	MET	V	274
R	-	CE1	PHE	A	125	L	H	HB3	MET	V	274
R	H	N	GLY	A	126	L	H	HE1	PHE	V	229
R	H	CA	GLY	A	126	L	H	HE1	PHE	V	229
R	H	C	GLY	A	126	L	H	HE1	PHE	V	229
R	H	C	GLY	A	126	L	H	HD22	LEU	V	233
R	H	N	GLU	A	127	L	H	CD2	LEU	V	233
R	H	N	GLU	A	127	L	H	HD13	LEU	V	233
R	H	N	GLU	A	127	L	H	HD22	LEU	V	233
R	H	N	GLU	A	127	L	H	HD23	LEU	V	233
R	H	CA	GLU	A	127	L	H	CD1	LEU	V	233
R	H	CA	GLU	A	127	L	H	CD2	LEU	V	233
R	H	CA	GLU	A	127	L	H	HD12	LEU	V	233
R	H	CA	GLU	A	127	L	H	HD13	LEU	V	233
R	H	CA	GLU	A	127	L	H	HD22	LEU	V	233
R	H	CA	GLU	A	127	L	H	HD23	LEU	V	233
R	H	C	GLU	A	127	L	H	CD1	LEU	V	233
R	H	C	GLU	A	127	L	H	HD12	LEU	V	233
R	H	C	GLU	A	127	L	H	HD13	LEU	V	233
R	H	C	GLU	A	127	L	H	HD22	LEU	V	233
R	H	C	GLU	A	127	L	H	HD23	LEU	V	233
R	H	CB	GLU	A	127	L	H	CG	LEU	V	233
R	H	CB	GLU	A	127	L	H	CD1	LEU	V	233
R	H	CB	GLU	A	127	L	H	CD2	LEU	V	233
R	H	CB	GLU	A	127	L	H	HD12	LEU	V	233
R	H	CB	GLU	A	127	L	H	HD13	LEU	V	233
R	H	CB	GLU	A	127	L	H	HD22	LEU	V	233
R	H	CB	GLU	A	127	L	H	HD23	LEU	V	233
R	H	O	GLU	A	127	L	H	HD12	LEU	V	233
R	H	O	GLU	A	127	L	H	HD13	LEU	V	233
R	H	CG	GLU	A	127	L	H	HD12	LEU	V	233
R	H	CG	GLU	A	127	L	H	HD23	LEU	V	233
R	H	CD	GLU	A	127	L	H	HD12	LEU	V	233
R	H	OE2	GLU	A	127	L	H	HD12	LEU	V	233
R	H	OE2	GLU	A	127	L	H	HD23	LEU	V	233
R	H	N	THR	A	128	L	H	HZ	PHE	V	229
R	H	N	THR	A	128	L	H	CG	LEU	V	233
R	H	N	THR	A	128	L	H	CD1	LEU	V	233
R	H	N	THR	A	128	L	H	CD2	LEU	V	233
R	H	N	THR	A	128	L	H	HB2	LEU	V	233
R	H	N	THR	A	128	L	H	HD11	LEU	V	233
R	H	N	THR	A	128	L	H	HD12	LEU	V	233
R	H	N	THR	A	128	L	H	HD13	LEU	V	233
R	H	N	THR	A	128	L	H	HD22	LEU	V	233
R	H	N	THR	A	128	L	H	HD23	LEU	V	233
R	H	CA	THR	A	128	L	H	HZ	PHE	V	229
R	H	CA	THR	A	128	L	H	CD1	LEU	V	233
R	H	CA	THR	A	128	L	H	HD11	LEU	V	233
R	H	CA	THR	A	128	L	H	HD12	LEU	V	233
R	H	CA	THR	A	128	L	H	HD13	LEU	V	233
R	H	CA	THR	A	128	L	H	HD22	LEU	V	233
R	H	C	THR	A	128	L	H	HZ	PHE	V	229
R	H	C	THR	A	128	L	H	HD13	LEU	V	233
R	H	CB	THR	A	128	L	H	CE2	PHE	V	229
R	H	CB	THR	A	128	L	H	CZ	PHE	V	229
R	H	CB	THR	A	128	L	H	HE2	PHE	V	229
R	H	CB	THR	A	128	L	H	HZ	PHE	V	229
R	H	CB	THR	A	128	L	H	CD1	LEU	V	233
R	H	CB	THR	A	128	L	H	HA	LEU	V	233
R	H	CB	THR	A	128	L	H	HB2	LEU	V	233
R	H	CB	THR	A	128	L	H	HD11	LEU	V	233
R	H	CB	THR	A	128	L	H	HD13	LEU	V	233
R	H	CB	THR	A	128	L	H	HD22	LEU	V	233
R	H	CG2	THR	A	128	L	H	HE2	PHE	V	229
R	H	CG2	THR	A	128	L	H	HG21	ILE	V	232
R	H	CG2	THR	A	128	L	H	HD13	LEU	V	233
R	H	CG2	THR	A	128	L	H	HD23	LEU	V	263
R	H	CG2	THR	A	128	L	H	HG12	VAL	V	266
R	H	OG1	THR	A	128	L	H	HZ	PHE	V	229
R	H	OG1	THR	A	128	L	H	HG21	ILE	V	232
R	H	OG1	THR	A	128	L	H	N	LEU	V	233
R	H	OG1	THR	A	128	L	H	CA	LEU	V	233
R	H	OG1	THR	A	128	L	H	CB	LEU	V	233
R	H	OG1	THR	A	128	L	H	CG	LEU	V	233
R	H	OG1	THR	A	128	L	H	CD1	LEU	V	233
R	H	OG1	THR	A	128	L	H	CD2	LEU	V	233
R	H	OG1	THR	A	128	L	H	H	LEU	V	233
R	H	OG1	THR	A	128	L	H	HA	LEU	V	233
R	H	OG1	THR	A	128	L	H	HB2	LEU	V	233
R	H	OG1	THR	A	128	L	H	HB3	LEU	V	233
R	H	OG1	THR	A	128	L	H	HG	LEU	V	233
R	H	OG1	THR	A	128	L	H	HD11	LEU	V	233
R	H	OG1	THR	A	128	L	H	HD12	LEU	V	233
R	H	OG1	THR	A	128	L	H	HD13	LEU	V	233
R	H	OG1	THR	A	128	L	H	HD22	LEU	V	233
R	H	N	LEU	A	129	L	H	CZ	PHE	V	229
R	H	N	LEU	A	129	L	H	HZ	PHE	V	229
R	H	CA	LEU	A	129	L	H	HZ	PHE	V	229
R	H	CB	LEU	A	129	L	H	HZ	PHE	V	229
R	H	CG	LEU	A	129	L	H	CE2	PHE	V	229
R	H	CG	LEU	A	129	L	H	CZ	PHE	V	229
R	H	CG	LEU	A	129	L	H	HE2	PHE	V	229
R	H	CG	LEU	A	129	L	H	HZ	PHE	V	229
R	H	CG	LEU	A	129	L	H	HA2	GLY	V	271
R	H	CD1	LEU	A	129	L	H	CZ	PHE	V	229
R	H	CD1	LEU	A	129	L	H	HE2	PHE	V	229
R	H	CD1	LEU	A	129	L	H	HZ	PHE	V	229
R	H	CD1	LEU	A	129	L	H	HB3	TYR	V	270
R	H	CD1	LEU	A	129	L	H	HA2	GLY	V	271
R	H	CD1	LEU	A	129	L	H	CG	MET	V	274
R	H	CD1	LEU	A	129	L	H	HB2	MET	V	274
R	H	CD1	LEU	A	129	L	H	HG3	MET	V	274
R	H	CD2	LEU	A	129	L	H	HE2	PHE	V	229
R	H	CD2	LEU	A	129	L	H	HA	SER	V	267
R	H	CD2	LEU	A	129	L	H	N	GLY	V	271
R	H	CD2	LEU	A	129	L	H	CA	GLY	V	271
R	H	CD2	LEU	A	129	L	H	H	GLY	V	271
R	H	CD2	LEU	A	129	L	H	HA2	GLY	V	271
R	H	CD2	LEU	A	129	L	H	HA3	GLY	V	271
R	H	CD	ARG	A	131	L	H	HD13	ILE	V	240
R	H	NH1	ARG	A	131	L	H	HA	THR	V	237
R	H	NH1	ARG	A	131	L	H	CG2	ILE	V	240
R	H	NH1	ARG	A	131	L	H	CD1	ILE	V	240
R	H	NH1	ARG	A	131	L	H	HB	ILE	V	240
R	H	NH1	ARG	A	131	L	H	HG22	ILE	V	240
R	H	NH1	ARG	A	131	L	H	HD11	ILE	V	240
R	H	NH1	ARG	A	131	L	H	HD12	ILE	V	240
R	H	NH1	ARG	A	131	L	H	HD13	ILE	V	240
R	H	NH2	ARG	A	131	L	H	HG23	THR	V	237
R	H	CZ	ARG	A	131	L	H	HD12	ILE	V	240
R	H	CZ	ARG	A	131	L	H	HD13	ILE	V	240
R	H	CA	VAL	A	132	L	H	OG	SER	V	267
R	H	CB	VAL	A	132	L	H	CB	SER	V	267
R	H	CB	VAL	A	132	L	H	OG	SER	V	267
R	H	CB	VAL	A	132	L	H	HB2	SER	V	267
R	H	CB	VAL	A	132	L	H	HG	SER	V	267
R	H	CG1	VAL	A	132	L	H	CA	SER	V	267
R	H	CG1	VAL	A	132	L	H	CB	SER	V	267
R	H	CG1	VAL	A	132	L	H	OG	SER	V	267
R	H	CG1	VAL	A	132	L	H	HA	SER	V	267
R	H	CG1	VAL	A	132	L	H	HB2	SER	V	267
R	H	CG1	VAL	A	132	L	H	HB3	SER	V	267
R	H	CG1	VAL	A	132	L	H	HG	SER	V	267
R	H	CG2	VAL	A	132	L	H	HB3	LEU	V	263
R	H	CG2	VAL	A	132	L	H	HD23	LEU	V	263
R	H	CG2	VAL	A	132	L	H	OG	SER	V	267
R	H	CG2	VAL	A	132	L	H	HG	SER	V	267
R	H	CD1	ILE	A	136	L	H	HB2	SER	V	267
R	H	CD1	ILE	A	136	L	H	HB3	SER	V	267
R	H	CE	MET	A	139	L	H	HE3	MET	V	264
R	H	CG	LEU	A	186	L	-	HH12	ARG	V	311
R	H	CD2	LEU	A	186	L	H	HA3	GLY	V	260
R	H	CD2	LEU	A	186	L	-	NH1	ARG	V	311
R	H	CD2	LEU	A	186	L	-	HH11	ARG	V	311
R	H	CD2	LEU	A	186	L	-	HH12	ARG	V	311
R	H	CD2	LEU	A	186	L	-	HH22	ARG	V	311
R	H	C	LEU	A	193	L	H	HD13	ILE	V	240
R	H	O	LEU	A	193	L	H	CD1	ILE	V	240
R	H	O	LEU	A	193	L	H	HG22	ILE	V	240
R	H	O	LEU	A	193	L	H	HD13	ILE	V	240
R	H	CD2	LEU	A	193	L	H	HD13	LEU	V	263
R	H	CA	VAL	A	194	L	H	HG22	ILE	V	240
R	H	CA	VAL	A	194	L	H	HD13	LEU	V	244
R	H	CB	VAL	A	194	L	H	HD13	LEU	V	244
R	H	CB	VAL	A	194	L	H	HD22	LEU	V	244
R	H	CG1	VAL	A	194	L	H	CG	LEU	V	244
R	H	CG1	VAL	A	194	L	H	CD1	LEU	V	244
R	H	CG1	VAL	A	194	L	H	CD2	LEU	V	244
R	H	CG1	VAL	A	194	L	H	HD11	LEU	V	244
R	H	CG1	VAL	A	194	L	H	HD12	LEU	V	244
R	H	CG1	VAL	A	194	L	H	HD13	LEU	V	244
R	H	CG1	VAL	A	194	L	H	HD22	LEU	V	244
R	H	CG1	VAL	A	194	L	H	HD23	LEU	V	244
R	H	CG2	VAL	A	194	L	H	HG22	ILE	V	240
R	H	CG2	VAL	A	194	L	H	HG23	ILE	V	240
R	H	CG2	VAL	A	194	L	H	CD2	LEU	V	244
R	H	CG2	VAL	A	194	L	H	HD13	LEU	V	244
R	H	CG2	VAL	A	194	L	H	HD22	LEU	V	244
R	H	CG2	VAL	A	194	L	H	HZ	PHE	V	256
R	H	CD1	TYR	A	347	L	H	SG	CYS	V	44
R	H	CD1	TYR	A	347	L	H	HB2	CYS	V	44
R	H	CD1	TYR	A	347	L	H	HG	CYS	V	44
R	H	CE1	TYR	A	347	L	H	SG	CYS	V	44
R	H	CE1	TYR	A	347	L	H	HB2	CYS	V	44
R	H	CE1	TYR	A	347	L	H	HG	CYS	V	44
R	H	OH	TYR	A	347	L	H	HG	CYS	V	44
R	H	CZ	TYR	A	347	L	H	SG	CYS	V	44
R	H	CZ	TYR	A	347	L	H	HG	CYS	V	44
R	H	CB	VAL	A	350	L	H	HA	CYS	V	44
R	H	O	VAL	A	350	L	H	CB	SER	V	43
R	H	O	VAL	A	350	L	H	HB2	SER	V	43
R	H	O	VAL	A	350	L	H	HB3	SER	V	43
R	H	CG1	VAL	A	350	L	H	C	SER	V	43
R	H	CG1	VAL	A	350	L	H	O	SER	V	43
R	H	CG1	VAL	A	350	L	H	HB2	SER	V	43
R	H	CG1	VAL	A	350	L	H	HB3	SER	V	43
R	H	CG1	VAL	A	350	L	H	N	CYS	V	44
R	H	CG1	VAL	A	350	L	H	CA	CYS	V	44
R	H	CG1	VAL	A	350	L	H	CB	CYS	V	44
R	H	CG1	VAL	A	350	L	H	H	CYS	V	44
R	H	CG1	VAL	A	350	L	H	HA	CYS	V	44
R	H	CG1	VAL	A	350	L	H	HB2	CYS	V	44
R	H	CG1	VAL	A	350	L	H	HG	SER	V	47
R	H	CG2	VAL	A	350	L	H	HA	CYS	V	44
R	H	CA	CYS	A	351	L	H	HG2	GLU	V	40
R	H	CB	CYS	A	351	L	H	HB2	GLU	V	40
R	H	CB	CYS	A	351	L	H	HG2	GLU	V	40
R	H	SG	CYS	A	351	L	H	CA	GLU	V	40
R	H	SG	CYS	A	351	L	H	CB	GLU	V	40
R	H	SG	CYS	A	351	L	H	CG	GLU	V	40
R	H	SG	CYS	A	351	L	H	CD	GLU	V	40
R	H	SG	CYS	A	351	L	H	OE1	GLU	V	40
R	H	SG	CYS	A	351	L	H	OE2	GLU	V	40
R	H	SG	CYS	A	351	L	H	HA	GLU	V	40
R	H	SG	CYS	A	351	L	H	HB2	GLU	V	40
R	H	SG	CYS	A	351	L	H	HB3	GLU	V	40
R	H	SG	CYS	A	351	L	H	HG2	GLU	V	40
R	H	SG	CYS	A	351	L	H	HG3	GLU	V	40
R	-	N	GLY	A	354	L	H	HB3	SER	V	43
R	-	CA	GLY	A	354	L	H	CB	SER	V	43
R	-	CA	GLY	A	354	L	H	OG	SER	V	43
R	-	CA	GLY	A	354	L	H	HB2	SER	V	43
R	-	CA	GLY	A	354	L	H	HB3	SER	V	43
R	-	CA	GLY	A	354	L	H	HG	SER	V	43
R	-	C	GLY	A	354	L	H	OG	SER	V	43
R	-	O	GLY	A	354	L	H	NE	ARG	V	39
R	-	O	GLY	A	354	L	H	HG3	ARG	V	39
R	-	O	GLY	A	354	L	H	HE	ARG	V	39
R	-	O	GLY	A	354	L	H	HH21	ARG	V	39
R	-	O	GLY	A	354	L	H	OG	SER	V	43
R	-	O	GLY	A	354	L	H	HG	SER	V	43
R	-	CA	CYS	A	356	L	H	HG2	GLU	V	40
R	-	CB	CYS	A	356	L	H	CG	GLU	V	40
R	-	CB	CYS	A	356	L	H	CD	GLU	V	40
R	-	CB	CYS	A	356	L	H	OE1	GLU	V	40
R	-	CB	CYS	A	356	L	H	HG2	GLU	V	40
R	-	CB	CYS	A	356	L	H	HG3	GLU	V	40
R	-	SG	CYS	A	356	L	H	N	GLU	V	40
R	-	SG	CYS	A	356	L	H	CA	GLU	V	40
R	-	SG	CYS	A	356	L	H	CB	GLU	V	40
R	-	SG	CYS	A	356	L	H	CG	GLU	V	40
R	-	SG	CYS	A	356	L	H	CD	GLU	V	40
R	-	SG	CYS	A	356	L	H	OE1	GLU	V	40
R	-	SG	CYS	A	356	L	H	HA	GLU	V	40
R	-	SG	CYS	A	356	L	H	HB2	GLU	V	40
R	-	SG	CYS	A	356	L	H	HG2	GLU	V	40
R	-	SG	CYS	A	356	L	H	HG3	GLU	V	40

- 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