IID

Q8NGQ4_P33032.1 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	-	HIS	A	103	L	H	VAL	V	199
R	H	ALA	A	156	L	H	CYS	V	228
R	H	ALA	A	156	L	H	LEU	V	231
R	H	ARG	A	157	L	H	CYS	V	228
R	H	ALA	A	164	L	H	PHE	V	225
R	H	ARG	A	313	L	H	LEU	V	254
R	H	ARG	A	313	L	H	LEU	V	255
R	H	ARG	A	313	L	H	GLY	V	258
R	H	ARG	A	313	L	H	CYS	V	259
R	H	ARG	A	313	L	H	LEU	V	262
R	H	ARG	A	316	L	H	THR	V	251
R	-	ILE	A	317	L	H	VAL	V	282
R	-	SER	A	320	L	H	LEU	V	34
R	-	PHE	A	321	L	H	LEU	V	34
R	-	PRO	A	322	L	H	LEU	V	34
R	-	PRO	A	322	L	H	LEU	V	37
R	H	LEU	A	44	L	-	PRO	V	267
R	H	THR	A	45	L	-	PRO	V	267
R	H	VAL	A	48	L	-	LEU	V	265
R	H	VAL	A	48	L	-	ARG	V	266
R	H	VAL	A	48	L	-	PRO	V	267
R	H	LEU	A	51	L	H	THR	V	213
R	H	LEU	A	52	L	H	SER	V	261
R	H	LEU	A	52	L	H	LEU	V	262
R	H	LEU	A	52	L	-	ARG	V	266
R	H	ILE	A	55	L	H	PHE	V	216
R	H	ILE	A	58	L	H	PHE	V	216
R	H	ILE	A	58	L	H	CYS	V	220
R	H	GLY	A	59	L	H	PHE	V	216
R	H	GLY	A	59	L	H	LEU	V	254
R	H	VAL	A	62	L	H	LEU	V	250
R	H	LYS	A	63	L	H	LEU	V	254
R	H	LYS	A	65	L	H	PHE	V	243
R	-	HIS	A	68	L	H	THR	V	227
R	-	HIS	A	68	L	H	LEU	V	231
R	-	HIS	A	68	L	H	PHE	V	243
R	H	PHE	A	73	L	H	VAL	V	224
R	H	PHE	A	73	L	H	THR	V	227
R	H	PHE	A	73	L	H	CYS	V	228
R	H	VAL	A	80	L	H	LEU	V	217
R	H	MET	A	83	L	H	THR	V	213
R	H	MET	A	83	L	H	PHE	V	216
R	H	MET	A	83	L	H	LEU	V	217
R	H	MET	A	87	L	H	ILE	V	209
R	H	MET	A	87	L	H	THR	V	213
R	H	ALA	A	90	L	H	ILE	V	209
R	H	TRP	A	91	L	H	VAL	V	206
R	H	ILE	A	94	L	H	ALA	V	202
R	H	ILE	A	94	L	H	TYR	V	205
R	H	ILE	A	94	L	H	VAL	V	206
R	H	TYR	A	97	L	-	ASP	V	196
R	H	TYR	A	97	L	H	ARG	V	198
R	H	TYR	A	97	L	H	VAL	V	199
R	H	LEU	A	98	L	H	VAL	V	199

- 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

Q8NGQ4_P33032.1 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	O	LEU	A	44	L	-	HG3	PRO	V	267
R	H	CA	THR	A	45	L	-	HG3	PRO	V	267
R	H	CB	THR	A	45	L	-	HG3	PRO	V	267
R	H	CG2	THR	A	45	L	-	HG3	PRO	V	267
R	H	CA	VAL	A	48	L	-	HD2	PRO	V	267
R	H	CB	VAL	A	48	L	-	O	LEU	V	265
R	H	CB	VAL	A	48	L	-	HA	ARG	V	266
R	H	CB	VAL	A	48	L	-	CD	PRO	V	267
R	H	CB	VAL	A	48	L	-	HG3	PRO	V	267
R	H	CB	VAL	A	48	L	-	HD2	PRO	V	267
R	H	CB	VAL	A	48	L	-	HD3	PRO	V	267
R	H	CG1	VAL	A	48	L	-	O	LEU	V	265
R	H	CG1	VAL	A	48	L	-	CA	ARG	V	266
R	H	CG1	VAL	A	48	L	-	HA	ARG	V	266
R	H	CG1	VAL	A	48	L	-	HG2	ARG	V	266
R	H	CG1	VAL	A	48	L	-	CD	PRO	V	267
R	H	CG1	VAL	A	48	L	-	HG3	PRO	V	267
R	H	CG1	VAL	A	48	L	-	HD2	PRO	V	267
R	H	CG1	VAL	A	48	L	-	HD3	PRO	V	267
R	H	CG2	VAL	A	48	L	-	O	LEU	V	265
R	H	CG2	VAL	A	48	L	-	HA	ARG	V	266
R	H	CG2	VAL	A	48	L	-	CD	PRO	V	267
R	H	CG2	VAL	A	48	L	-	HG3	PRO	V	267
R	H	CG2	VAL	A	48	L	-	HD2	PRO	V	267
R	H	CG2	VAL	A	48	L	-	HD3	PRO	V	267
R	H	CD2	LEU	A	51	L	H	HG21	THR	V	213
R	H	CD1	LEU	A	52	L	H	HD23	LEU	V	262
R	H	CD1	LEU	A	52	L	-	HG2	ARG	V	266
R	H	CD1	LEU	A	52	L	-	HE	ARG	V	266
R	H	CD2	LEU	A	52	L	H	HB3	SER	V	261
R	H	CD2	LEU	A	52	L	H	CD2	LEU	V	262
R	H	CD2	LEU	A	52	L	H	HD21	LEU	V	262
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	262
R	H	CA	ILE	A	55	L	H	HE1	PHE	V	216
R	H	CB	ILE	A	55	L	H	HE1	PHE	V	216
R	H	O	ILE	A	55	L	H	HZ	PHE	V	216
R	H	CG1	ILE	A	55	L	H	CE1	PHE	V	216
R	H	CG1	ILE	A	55	L	H	HE1	PHE	V	216
R	H	CG2	ILE	A	55	L	H	CE1	PHE	V	216
R	H	CG2	ILE	A	55	L	H	CZ	PHE	V	216
R	H	CG2	ILE	A	55	L	H	HE1	PHE	V	216
R	H	CG2	ILE	A	55	L	H	HZ	PHE	V	216
R	H	CB	ILE	A	58	L	H	HE1	PHE	V	216
R	H	CG2	ILE	A	58	L	H	CB	CYS	V	220
R	H	CG2	ILE	A	58	L	H	SG	CYS	V	220
R	H	CG2	ILE	A	58	L	H	HB3	CYS	V	220
R	H	CD1	ILE	A	58	L	H	HE1	PHE	V	216
R	H	N	GLY	A	59	L	H	HZ	PHE	V	216
R	H	N	GLY	A	59	L	H	HD23	LEU	V	254
R	H	CA	GLY	A	59	L	H	CD2	LEU	V	254
R	H	CA	GLY	A	59	L	H	HD22	LEU	V	254
R	H	CA	GLY	A	59	L	H	HD23	LEU	V	254
R	H	C	GLY	A	59	L	H	HD23	LEU	V	254
R	H	O	GLY	A	59	L	H	HD12	LEU	V	254
R	H	O	GLY	A	59	L	H	HD13	LEU	V	254
R	H	O	GLY	A	59	L	H	HD23	LEU	V	254
R	H	CA	VAL	A	62	L	H	HD13	LEU	V	250
R	H	C	VAL	A	62	L	H	HD13	LEU	V	250
R	H	CB	VAL	A	62	L	H	HD13	LEU	V	250
R	H	CB	VAL	A	62	L	H	HD23	LEU	V	250
R	H	O	VAL	A	62	L	H	HD13	LEU	V	250
R	H	CG1	VAL	A	62	L	H	CG	LEU	V	250
R	H	CG1	VAL	A	62	L	H	CD1	LEU	V	250
R	H	CG1	VAL	A	62	L	H	CD2	LEU	V	250
R	H	CG1	VAL	A	62	L	H	HB2	LEU	V	250
R	H	CG1	VAL	A	62	L	H	HD11	LEU	V	250
R	H	CG1	VAL	A	62	L	H	HD12	LEU	V	250
R	H	CG1	VAL	A	62	L	H	HD13	LEU	V	250
R	H	CG1	VAL	A	62	L	H	HD22	LEU	V	250
R	H	CG1	VAL	A	62	L	H	HD23	LEU	V	250
R	H	CG2	VAL	A	62	L	H	HD23	LEU	V	250
R	H	CB	LYS	A	63	L	H	HD12	LEU	V	254
R	H	CB	LYS	A	63	L	H	HD13	LEU	V	254
R	H	CD	LYS	A	63	L	H	HD13	LEU	V	254
R	H	NZ	LYS	A	65	L	H	HB3	PHE	V	243
R	-	CB	HIS	A	68	L	H	HD12	LEU	V	231
R	-	CG	HIS	A	68	L	H	HG21	THR	V	227
R	-	CD2	HIS	A	68	L	H	HG21	THR	V	227
R	-	ND1	HIS	A	68	L	H	CG2	THR	V	227
R	-	ND1	HIS	A	68	L	H	HG21	THR	V	227
R	-	ND1	HIS	A	68	L	H	HG23	THR	V	227
R	-	ND1	HIS	A	68	L	H	HE1	PHE	V	243
R	-	ND1	HIS	A	68	L	H	HZ	PHE	V	243
R	-	CE1	HIS	A	68	L	H	HG21	THR	V	227
R	-	CE1	HIS	A	68	L	H	HG23	THR	V	227
R	-	CE1	HIS	A	68	L	H	HE1	PHE	V	243
R	-	NE2	HIS	A	68	L	H	HG21	THR	V	227
R	H	CD1	PHE	A	73	L	H	CG1	VAL	V	224
R	H	CD1	PHE	A	73	L	H	HG12	VAL	V	224
R	H	CD1	PHE	A	73	L	H	HG23	VAL	V	224
R	H	CD1	PHE	A	73	L	H	HG	CYS	V	228
R	H	CE1	PHE	A	73	L	H	HA	VAL	V	224
R	H	CE1	PHE	A	73	L	H	HG12	VAL	V	224
R	H	CE1	PHE	A	73	L	H	HB	THR	V	227
R	H	CE1	PHE	A	73	L	H	SG	CYS	V	228
R	H	CE1	PHE	A	73	L	H	HG	CYS	V	228
R	H	CZ	PHE	A	73	L	H	HG21	THR	V	227
R	H	CZ	PHE	A	73	L	H	HG22	THR	V	227
R	H	CB	VAL	A	80	L	H	HD23	LEU	V	217
R	H	CG1	VAL	A	80	L	H	CD2	LEU	V	217
R	H	CG1	VAL	A	80	L	H	HD23	LEU	V	217
R	H	CG2	VAL	A	80	L	H	HD21	LEU	V	217
R	H	CG2	VAL	A	80	L	H	HD23	LEU	V	217
R	H	CB	MET	A	83	L	H	HD22	LEU	V	217
R	H	CG	MET	A	83	L	H	HD22	LEU	V	217
R	H	SD	MET	A	83	L	H	CD2	LEU	V	217
R	H	SD	MET	A	83	L	H	HD21	LEU	V	217
R	H	SD	MET	A	83	L	H	HD22	LEU	V	217
R	H	CE	MET	A	83	L	H	CG2	THR	V	213
R	H	CE	MET	A	83	L	H	HG23	THR	V	213
R	H	CE	MET	A	83	L	H	HD1	PHE	V	216
R	H	CE	MET	A	83	L	H	CD2	LEU	V	217
R	H	CE	MET	A	83	L	H	HG	LEU	V	217
R	H	CE	MET	A	83	L	H	HD12	LEU	V	217
R	H	CE	MET	A	83	L	H	HD21	LEU	V	217
R	H	CE	MET	A	83	L	H	HD22	LEU	V	217
R	H	CG	MET	A	87	L	H	HG22	ILE	V	209
R	H	CG	MET	A	87	L	H	HG23	ILE	V	209
R	H	CG	MET	A	87	L	H	CG2	THR	V	213
R	H	CG	MET	A	87	L	H	HG21	THR	V	213
R	H	SD	MET	A	87	L	H	CB	ILE	V	209
R	H	SD	MET	A	87	L	H	CG1	ILE	V	209
R	H	SD	MET	A	87	L	H	CG2	ILE	V	209
R	H	SD	MET	A	87	L	H	CD1	ILE	V	209
R	H	SD	MET	A	87	L	H	HG12	ILE	V	209
R	H	SD	MET	A	87	L	H	HG21	ILE	V	209
R	H	SD	MET	A	87	L	H	HG22	ILE	V	209
R	H	SD	MET	A	87	L	H	HG23	ILE	V	209
R	H	SD	MET	A	87	L	H	HD11	ILE	V	209
R	H	SD	MET	A	87	L	H	HD13	ILE	V	209
R	H	SD	MET	A	87	L	H	CB	THR	V	213
R	H	SD	MET	A	87	L	H	CG2	THR	V	213
R	H	SD	MET	A	87	L	H	OG1	THR	V	213
R	H	SD	MET	A	87	L	H	HB	THR	V	213
R	H	SD	MET	A	87	L	H	HG21	THR	V	213
R	H	CE	MET	A	87	L	H	CG1	ILE	V	209
R	H	CE	MET	A	87	L	H	CD1	ILE	V	209
R	H	CE	MET	A	87	L	H	HG12	ILE	V	209
R	H	CE	MET	A	87	L	H	HG22	ILE	V	209
R	H	CE	MET	A	87	L	H	HG23	ILE	V	209
R	H	CE	MET	A	87	L	H	HD11	ILE	V	209
R	H	CE	MET	A	87	L	H	HD13	ILE	V	209
R	H	CE	MET	A	87	L	H	HG21	THR	V	213
R	H	CB	ALA	A	90	L	H	HD11	ILE	V	209
R	H	CD2	TRP	A	91	L	H	HG22	VAL	V	206
R	H	CE3	TRP	A	91	L	H	HG22	VAL	V	206
R	H	CE3	TRP	A	91	L	H	HG23	VAL	V	206
R	H	CZ3	TRP	A	91	L	H	HG23	VAL	V	206
R	H	CB	ILE	A	94	L	H	HB1	ALA	V	202
R	H	CG1	ILE	A	94	L	H	HA	ALA	V	202
R	H	CG1	ILE	A	94	L	H	HB1	ALA	V	202
R	H	CG2	ILE	A	94	L	H	CB	ALA	V	202
R	H	CG2	ILE	A	94	L	H	HB1	ALA	V	202
R	H	CG2	ILE	A	94	L	H	HB2	ALA	V	202
R	H	CG2	ILE	A	94	L	H	HB3	ALA	V	202
R	H	CG2	ILE	A	94	L	H	HG21	VAL	V	206
R	H	CG2	ILE	A	94	L	H	HG23	VAL	V	206
R	H	CD1	ILE	A	94	L	H	O	ALA	V	202
R	H	CD1	ILE	A	94	L	H	HA	ALA	V	202
R	H	CD1	ILE	A	94	L	H	HB1	ALA	V	202
R	H	CD1	ILE	A	94	L	H	HB2	TYR	V	205
R	H	CD1	ILE	A	94	L	H	HB3	TYR	V	205
R	H	CD1	ILE	A	94	L	H	HG21	VAL	V	206
R	H	CD1	ILE	A	94	L	H	HG22	VAL	V	206
R	H	CD1	TYR	A	97	L	H	HB3	ARG	V	198
R	H	CD2	TYR	A	97	L	H	HD3	ARG	V	198
R	H	CE1	TYR	A	97	L	H	CB	ARG	V	198
R	H	CE1	TYR	A	97	L	H	HB2	ARG	V	198
R	H	CE1	TYR	A	97	L	H	HB3	ARG	V	198
R	H	CE1	TYR	A	97	L	H	HD3	ARG	V	198
R	H	CE1	TYR	A	97	L	H	HA	VAL	V	199
R	H	CE1	TYR	A	97	L	H	HG21	VAL	V	199
R	H	CE1	TYR	A	97	L	H	HG22	VAL	V	199
R	H	CE2	TYR	A	97	L	H	CD	ARG	V	198
R	H	CE2	TYR	A	97	L	H	HB3	ARG	V	198
R	H	CE2	TYR	A	97	L	H	HD2	ARG	V	198
R	H	CE2	TYR	A	97	L	H	HD3	ARG	V	198
R	H	CE2	TYR	A	97	L	H	HH11	ARG	V	198
R	H	OH	TYR	A	97	L	-	OD2	ASP	V	196
R	H	OH	TYR	A	97	L	H	CA	ARG	V	198
R	H	OH	TYR	A	97	L	H	CB	ARG	V	198
R	H	OH	TYR	A	97	L	H	CG	ARG	V	198
R	H	OH	TYR	A	97	L	H	CD	ARG	V	198
R	H	OH	TYR	A	97	L	H	NE	ARG	V	198
R	H	OH	TYR	A	97	L	H	HB2	ARG	V	198
R	H	OH	TYR	A	97	L	H	HB3	ARG	V	198
R	H	OH	TYR	A	97	L	H	HG2	ARG	V	198
R	H	OH	TYR	A	97	L	H	HG3	ARG	V	198
R	H	OH	TYR	A	97	L	H	HD2	ARG	V	198
R	H	OH	TYR	A	97	L	H	HD3	ARG	V	198
R	H	OH	TYR	A	97	L	H	HH11	ARG	V	198
R	H	CZ	TYR	A	97	L	H	CB	ARG	V	198
R	H	CZ	TYR	A	97	L	H	CG	ARG	V	198
R	H	CZ	TYR	A	97	L	H	CD	ARG	V	198
R	H	CZ	TYR	A	97	L	H	HB2	ARG	V	198
R	H	CZ	TYR	A	97	L	H	HB3	ARG	V	198
R	H	CZ	TYR	A	97	L	H	HD2	ARG	V	198
R	H	CZ	TYR	A	97	L	H	HD3	ARG	V	198
R	H	CZ	TYR	A	97	L	H	HH11	ARG	V	198
R	H	CD2	LEU	A	98	L	H	CG1	VAL	V	199
R	H	CD2	LEU	A	98	L	H	CG2	VAL	V	199
R	H	CD2	LEU	A	98	L	H	HA	VAL	V	199
R	H	CD2	LEU	A	98	L	H	HG12	VAL	V	199
R	H	CD2	LEU	A	98	L	H	HG22	VAL	V	199
R	-	CB	HIS	A	103	L	H	HG23	VAL	V	199
R	-	CG	HIS	A	103	L	H	CG2	VAL	V	199
R	-	CG	HIS	A	103	L	H	HG13	VAL	V	199
R	-	CG	HIS	A	103	L	H	HG22	VAL	V	199
R	-	CG	HIS	A	103	L	H	HG23	VAL	V	199
R	-	CD2	HIS	A	103	L	H	CG2	VAL	V	199
R	-	CD2	HIS	A	103	L	H	HG21	VAL	V	199
R	-	CD2	HIS	A	103	L	H	HG22	VAL	V	199
R	-	CD2	HIS	A	103	L	H	HG23	VAL	V	199
R	-	ND1	HIS	A	103	L	H	CG2	VAL	V	199
R	-	ND1	HIS	A	103	L	H	HG13	VAL	V	199
R	-	ND1	HIS	A	103	L	H	HG23	VAL	V	199
R	-	CE1	HIS	A	103	L	H	CG2	VAL	V	199
R	-	CE1	HIS	A	103	L	H	HG13	VAL	V	199
R	-	CE1	HIS	A	103	L	H	HG23	VAL	V	199
R	-	NE2	HIS	A	103	L	H	CG2	VAL	V	199
R	-	NE2	HIS	A	103	L	H	HG21	VAL	V	199
R	-	NE2	HIS	A	103	L	H	HG22	VAL	V	199
R	-	NE2	HIS	A	103	L	H	HG23	VAL	V	199
R	H	C	ALA	A	156	L	H	SG	CYS	V	228
R	H	CB	ALA	A	156	L	H	HA	CYS	V	228
R	H	CB	ALA	A	156	L	H	CD1	LEU	V	231
R	H	CB	ALA	A	156	L	H	HD11	LEU	V	231
R	H	CB	ALA	A	156	L	H	HD13	LEU	V	231
R	H	O	ALA	A	156	L	H	SG	CYS	V	228
R	H	N	ARG	A	157	L	H	HB2	CYS	V	228
R	H	CA	ARG	A	157	L	H	HB2	CYS	V	228
R	H	CB	ALA	A	164	L	H	HZ	PHE	V	225
R	H	NE	ARG	A	313	L	H	HA	LEU	V	255
R	H	NE	ARG	A	313	L	H	HD11	LEU	V	255
R	H	NE	ARG	A	313	L	H	HA3	GLY	V	258
R	H	NE	ARG	A	313	L	H	HG	CYS	V	259
R	H	NH1	ARG	A	313	L	H	CA	GLY	V	258
R	H	NH1	ARG	A	313	L	H	C	GLY	V	258
R	H	NH1	ARG	A	313	L	H	O	GLY	V	258
R	H	NH1	ARG	A	313	L	H	HA2	GLY	V	258
R	H	NH1	ARG	A	313	L	H	HA3	GLY	V	258
R	H	NH1	ARG	A	313	L	H	N	CYS	V	259
R	H	NH1	ARG	A	313	L	H	H	CYS	V	259
R	H	NH1	ARG	A	313	L	H	HA	CYS	V	259
R	H	NH1	ARG	A	313	L	H	HG	CYS	V	259
R	H	NH1	ARG	A	313	L	H	CD1	LEU	V	262
R	H	NH1	ARG	A	313	L	H	HG	LEU	V	262
R	H	NH1	ARG	A	313	L	H	HD11	LEU	V	262
R	H	NH1	ARG	A	313	L	H	HD13	LEU	V	262
R	H	NH2	ARG	A	313	L	H	C	LEU	V	254
R	H	NH2	ARG	A	313	L	H	O	LEU	V	254
R	H	NH2	ARG	A	313	L	H	N	LEU	V	255
R	H	NH2	ARG	A	313	L	H	CA	LEU	V	255
R	H	NH2	ARG	A	313	L	H	C	LEU	V	255
R	H	NH2	ARG	A	313	L	H	O	LEU	V	255
R	H	NH2	ARG	A	313	L	H	HA	LEU	V	255
R	H	NH2	ARG	A	313	L	H	HD11	LEU	V	255
R	H	NH2	ARG	A	313	L	H	N	GLY	V	258
R	H	NH2	ARG	A	313	L	H	CA	GLY	V	258
R	H	NH2	ARG	A	313	L	H	C	GLY	V	258
R	H	NH2	ARG	A	313	L	H	H	GLY	V	258
R	H	NH2	ARG	A	313	L	H	HA2	GLY	V	258
R	H	NH2	ARG	A	313	L	H	HA3	GLY	V	258
R	H	NH2	ARG	A	313	L	H	N	CYS	V	259
R	H	NH2	ARG	A	313	L	H	H	CYS	V	259
R	H	NH2	ARG	A	313	L	H	HG	CYS	V	259
R	H	CZ	ARG	A	313	L	H	O	LEU	V	254
R	H	CZ	ARG	A	313	L	H	HA	LEU	V	255
R	H	CZ	ARG	A	313	L	H	HD11	LEU	V	255
R	H	CZ	ARG	A	313	L	H	CA	GLY	V	258
R	H	CZ	ARG	A	313	L	H	C	GLY	V	258
R	H	CZ	ARG	A	313	L	H	HA2	GLY	V	258
R	H	CZ	ARG	A	313	L	H	HA3	GLY	V	258
R	H	CZ	ARG	A	313	L	H	N	CYS	V	259
R	H	CZ	ARG	A	313	L	H	H	CYS	V	259
R	H	CZ	ARG	A	313	L	H	HG	CYS	V	259
R	H	NH1	ARG	A	316	L	H	CG2	THR	V	251
R	H	NH1	ARG	A	316	L	H	HG21	THR	V	251
R	H	NH1	ARG	A	316	L	H	HG23	THR	V	251
R	-	CB	ILE	A	317	L	H	HG23	VAL	V	282
R	-	CG1	ILE	A	317	L	H	CG2	VAL	V	282
R	-	CG1	ILE	A	317	L	H	HG21	VAL	V	282
R	-	CG1	ILE	A	317	L	H	HG22	VAL	V	282
R	-	CG1	ILE	A	317	L	H	HG23	VAL	V	282
R	-	CD1	ILE	A	317	L	H	CG2	VAL	V	282
R	-	CD1	ILE	A	317	L	H	HG21	VAL	V	282
R	-	CD1	ILE	A	317	L	H	HG22	VAL	V	282
R	-	CD1	ILE	A	317	L	H	HG23	VAL	V	282
R	-	O	SER	A	320	L	H	HD13	LEU	V	34
R	-	CZ	PHE	A	321	L	H	HD22	LEU	V	34
R	-	CB	PRO	A	322	L	H	CD2	LEU	V	37
R	-	CB	PRO	A	322	L	H	HD21	LEU	V	37
R	-	CB	PRO	A	322	L	H	HD23	LEU	V	37
R	-	CG	PRO	A	322	L	H	HD11	LEU	V	34
R	-	CG	PRO	A	322	L	H	HD12	LEU	V	34
R	-	CG	PRO	A	322	L	H	CD2	LEU	V	37
R	-	CG	PRO	A	322	L	H	HD21	LEU	V	37
R	-	CG	PRO	A	322	L	H	HD22	LEU	V	37
R	-	CG	PRO	A	322	L	H	HD23	LEU	V	37
R	-	CD	PRO	A	322	L	H	HD12	LEU	V	34

- 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