IID

Q8NGR4_O95136.1 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	-	THR	A	101	L	H	PRO	V	37
R	H	VAL	A	103	L	H	LEU	V	33
R	H	VAL	A	103	L	H	THR	V	34
R	H	VAL	A	103	L	H	PRO	V	37
R	H	GLN	A	104	L	H	PRO	V	37
R	H	GLN	A	104	L	H	VAL	V	41
R	H	ALA	A	107	L	H	THR	V	34
R	H	LEU	A	157	L	-	ARG	V	24
R	H	LEU	A	157	L	H	LEU	V	27
R	H	LEU	A	160	L	H	LEU	V	27
R	H	LEU	A	160	L	H	MET	V	277
R	H	VAL	A	161	L	-	ARG	V	24
R	H	VAL	A	161	L	H	LEU	V	27
R	-	ILE	A	167	L	H	ALA	V	30
R	-	ILE	A	167	L	H	LEU	V	33
R	-	ILE	A	167	L	H	THR	V	34
R	-	LEU	A	168	L	H	ASP	V	26
R	-	LEU	A	168	L	H	ALA	V	30
R	-	GLU	A	29	L	H	LYS	V	302
R	-	TRP	A	306	L	H	VAL	V	215
R	-	TRP	A	306	L	H	THR	V	219
R	H	THR	A	31	L	H	ARG	V	239
R	H	VAL	A	41	L	H	THR	V	250
R	H	VAL	A	41	L	H	ARG	V	297
R	H	CYS	A	45	L	H	THR	V	250
R	-	TYR	A	5	L	H	VAL	V	29
R	-	TYR	A	5	L	H	LEU	V	33
R	H	LEU	A	52	L	H	GLY	V	257
R	H	LEU	A	52	L	H	ILE	V	260
R	H	LEU	A	52	L	H	PHE	V	261
R	H	LEU	A	55	L	H	PHE	V	261
R	H	ILE	A	56	L	H	ILE	V	260
R	H	ALA	A	59	L	-	ARG	V	265
R	H	ALA	A	59	L	-	PRO	V	266
R	H	ALA	A	59	L	H	SER	V	269
R	H	ARG	A	60	L	-	PRO	V	266
R	-	HIS	A	65	L	H	SER	V	268
R	-	HIS	A	65	L	H	SER	V	269
R	H	LEU	A	81	L	H	PHE	V	281
R	H	VAL	A	84	L	H	PHE	V	281
R	H	VAL	A	87	L	H	MET	V	254
R	H	ALA	A	88	L	H	LEU	V	289
R	H	LEU	A	9	L	H	PRO	V	37
R	H	LEU	A	91	L	H	MET	V	254
R	H	LEU	A	91	L	H	LEU	V	289
R	H	LEU	A	91	L	H	ILE	V	293
R	H	LEU	A	91	L	H	LEU	V	296
R	H	LEU	A	91	L	H	ARG	V	297
R	-	LEU	A	92	L	H	LEU	V	292
R	H	VAL	A	96	L	H	LEU	V	296

- 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

Q8NGR4_O95136.1 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	-	CD1	TYR	A	5	L	H	HD12	LEU	V	33
R	-	CD1	TYR	A	5	L	H	HD13	LEU	V	33
R	-	CD1	TYR	A	5	L	H	HD22	LEU	V	33
R	-	CD1	TYR	A	5	L	H	HD23	LEU	V	33
R	-	CE1	TYR	A	5	L	H	CD1	LEU	V	33
R	-	CE1	TYR	A	5	L	H	HD12	LEU	V	33
R	-	CE1	TYR	A	5	L	H	HD13	LEU	V	33
R	-	OH	TYR	A	5	L	H	HG12	VAL	V	29
R	-	CZ	TYR	A	5	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	9	L	H	HG3	PRO	V	37
R	-	OE2	GLU	A	29	L	H	HZ1	LYS	V	302
R	-	OE2	GLU	A	29	L	H	HZ3	LYS	V	302
R	H	CG2	THR	A	31	L	H	HH22	ARG	V	239
R	H	CA	VAL	A	41	L	H	HH22	ARG	V	297
R	H	CB	VAL	A	41	L	H	NH2	ARG	V	297
R	H	CB	VAL	A	41	L	H	HH12	ARG	V	297
R	H	CB	VAL	A	41	L	H	HH21	ARG	V	297
R	H	CB	VAL	A	41	L	H	HH22	ARG	V	297
R	H	CG1	VAL	A	41	L	H	HG21	THR	V	250
R	H	CG1	VAL	A	41	L	H	HG23	THR	V	250
R	H	CG1	VAL	A	41	L	H	NH1	ARG	V	297
R	H	CG1	VAL	A	41	L	H	NH2	ARG	V	297
R	H	CG1	VAL	A	41	L	H	CZ	ARG	V	297
R	H	CG1	VAL	A	41	L	H	HH12	ARG	V	297
R	H	CG1	VAL	A	41	L	H	HH21	ARG	V	297
R	H	CG1	VAL	A	41	L	H	HH22	ARG	V	297
R	H	CG2	VAL	A	41	L	H	NH2	ARG	V	297
R	H	CG2	VAL	A	41	L	H	HH21	ARG	V	297
R	H	CG2	VAL	A	41	L	H	HH22	ARG	V	297
R	H	SG	CYS	A	45	L	H	HG23	THR	V	250
R	H	CG	LEU	A	52	L	H	HG21	ILE	V	260
R	H	CG	LEU	A	52	L	H	HB2	PHE	V	261
R	H	CD1	LEU	A	52	L	H	O	GLY	V	257
R	H	CD1	LEU	A	52	L	H	HG21	ILE	V	260
R	H	CD1	LEU	A	52	L	H	N	PHE	V	261
R	H	CD1	LEU	A	52	L	H	CA	PHE	V	261
R	H	CD1	LEU	A	52	L	H	CB	PHE	V	261
R	H	CD1	LEU	A	52	L	H	CD2	PHE	V	261
R	H	CD1	LEU	A	52	L	H	H	PHE	V	261
R	H	CD1	LEU	A	52	L	H	HA	PHE	V	261
R	H	CD1	LEU	A	52	L	H	HB2	PHE	V	261
R	H	CD1	LEU	A	52	L	H	HD2	PHE	V	261
R	H	CD2	LEU	A	52	L	H	CA	GLY	V	257
R	H	CD2	LEU	A	52	L	H	C	GLY	V	257
R	H	CD2	LEU	A	52	L	H	O	GLY	V	257
R	H	CD2	LEU	A	52	L	H	HA2	GLY	V	257
R	H	CD2	LEU	A	52	L	H	HA3	GLY	V	257
R	H	CD2	LEU	A	52	L	H	HB	ILE	V	260
R	H	CD2	LEU	A	52	L	H	HG21	ILE	V	260
R	H	CD2	LEU	A	52	L	H	HG23	ILE	V	260
R	H	CB	LEU	A	55	L	H	HD2	PHE	V	261
R	H	CB	LEU	A	55	L	H	HE2	PHE	V	261
R	H	CG	LEU	A	55	L	H	CE2	PHE	V	261
R	H	CG	LEU	A	55	L	H	HE2	PHE	V	261
R	H	CD1	LEU	A	55	L	H	CD2	PHE	V	261
R	H	CD1	LEU	A	55	L	H	CE2	PHE	V	261
R	H	CD1	LEU	A	55	L	H	CZ	PHE	V	261
R	H	CD1	LEU	A	55	L	H	HD2	PHE	V	261
R	H	CD1	LEU	A	55	L	H	HE2	PHE	V	261
R	H	CD2	LEU	A	55	L	H	HE2	PHE	V	261
R	H	CG1	ILE	A	56	L	H	HG21	ILE	V	260
R	H	CD1	ILE	A	56	L	H	CG2	ILE	V	260
R	H	CD1	ILE	A	56	L	H	HG21	ILE	V	260
R	H	CD1	ILE	A	56	L	H	HG22	ILE	V	260
R	H	CD1	ILE	A	56	L	H	HG23	ILE	V	260
R	H	CA	ALA	A	59	L	-	HG2	PRO	V	266
R	H	CA	ALA	A	59	L	-	HD2	PRO	V	266
R	H	CA	ALA	A	59	L	H	CB	SER	V	269
R	H	CA	ALA	A	59	L	H	OG	SER	V	269
R	H	CA	ALA	A	59	L	H	HB2	SER	V	269
R	H	CA	ALA	A	59	L	H	HB3	SER	V	269
R	H	C	ALA	A	59	L	-	CG	PRO	V	266
R	H	C	ALA	A	59	L	-	CD	PRO	V	266
R	H	C	ALA	A	59	L	-	HG2	PRO	V	266
R	H	C	ALA	A	59	L	-	HG3	PRO	V	266
R	H	C	ALA	A	59	L	-	HD2	PRO	V	266
R	H	C	ALA	A	59	L	-	HD3	PRO	V	266
R	H	C	ALA	A	59	L	H	HB3	SER	V	269
R	H	CB	ALA	A	59	L	-	CG	ARG	V	265
R	H	CB	ALA	A	59	L	-	HG2	ARG	V	265
R	H	CB	ALA	A	59	L	-	HD2	ARG	V	265
R	H	CB	ALA	A	59	L	-	HD3	ARG	V	265
R	H	CB	ALA	A	59	L	-	CD	PRO	V	266
R	H	CB	ALA	A	59	L	-	HG2	PRO	V	266
R	H	CB	ALA	A	59	L	-	HD2	PRO	V	266
R	H	CB	ALA	A	59	L	-	HD3	PRO	V	266
R	H	CB	ALA	A	59	L	H	CB	SER	V	269
R	H	CB	ALA	A	59	L	H	OG	SER	V	269
R	H	CB	ALA	A	59	L	H	HB2	SER	V	269
R	H	CB	ALA	A	59	L	H	HB3	SER	V	269
R	H	CB	ALA	A	59	L	H	HG	SER	V	269
R	H	O	ALA	A	59	L	-	CB	PRO	V	266
R	H	O	ALA	A	59	L	-	CG	PRO	V	266
R	H	O	ALA	A	59	L	-	CD	PRO	V	266
R	H	O	ALA	A	59	L	-	HB2	PRO	V	266
R	H	O	ALA	A	59	L	-	HB3	PRO	V	266
R	H	O	ALA	A	59	L	-	HG2	PRO	V	266
R	H	O	ALA	A	59	L	-	HG3	PRO	V	266
R	H	O	ALA	A	59	L	-	HD2	PRO	V	266
R	H	O	ALA	A	59	L	H	HB3	SER	V	269
R	H	N	ARG	A	60	L	-	CG	PRO	V	266
R	H	N	ARG	A	60	L	-	HG2	PRO	V	266
R	H	N	ARG	A	60	L	-	HG3	PRO	V	266
R	H	N	ARG	A	60	L	-	HD2	PRO	V	266
R	H	CA	ARG	A	60	L	-	CG	PRO	V	266
R	H	CA	ARG	A	60	L	-	HG2	PRO	V	266
R	H	CA	ARG	A	60	L	-	HG3	PRO	V	266
R	H	C	ARG	A	60	L	-	HG2	PRO	V	266
R	H	CB	ARG	A	60	L	-	HG2	PRO	V	266
R	H	CB	ARG	A	60	L	-	HG3	PRO	V	266
R	H	O	ARG	A	60	L	-	HG2	PRO	V	266
R	H	CG	ARG	A	60	L	-	CG	PRO	V	266
R	H	CG	ARG	A	60	L	-	HG2	PRO	V	266
R	H	CG	ARG	A	60	L	-	HG3	PRO	V	266
R	H	CG	ARG	A	60	L	-	HD3	PRO	V	266
R	-	CE1	HIS	A	65	L	H	OG	SER	V	268
R	-	CE1	HIS	A	65	L	H	HB3	SER	V	268
R	-	CE1	HIS	A	65	L	H	HG	SER	V	268
R	-	NE2	HIS	A	65	L	H	HB3	SER	V	269
R	H	CG	LEU	A	81	L	H	HE2	PHE	V	281
R	H	CD1	LEU	A	81	L	H	HE2	PHE	V	281
R	H	CD2	LEU	A	81	L	H	CD2	PHE	V	281
R	H	CD2	LEU	A	81	L	H	CE2	PHE	V	281
R	H	CD2	LEU	A	81	L	H	CZ	PHE	V	281
R	H	CD2	LEU	A	81	L	H	HD2	PHE	V	281
R	H	CD2	LEU	A	81	L	H	HE2	PHE	V	281
R	H	CD2	LEU	A	81	L	H	HZ	PHE	V	281
R	H	CG1	VAL	A	84	L	H	CD1	PHE	V	281
R	H	CG1	VAL	A	84	L	H	CE1	PHE	V	281
R	H	CG1	VAL	A	84	L	H	HD1	PHE	V	281
R	H	CG1	VAL	A	84	L	H	HE1	PHE	V	281
R	H	CB	VAL	A	87	L	H	CE	MET	V	254
R	H	CB	VAL	A	87	L	H	HE1	MET	V	254
R	H	CB	VAL	A	87	L	H	HE2	MET	V	254
R	H	CB	VAL	A	87	L	H	HE3	MET	V	254
R	H	CG1	VAL	A	87	L	H	CE	MET	V	254
R	H	CG1	VAL	A	87	L	H	HE1	MET	V	254
R	H	CG1	VAL	A	87	L	H	HE2	MET	V	254
R	H	CG1	VAL	A	87	L	H	HE3	MET	V	254
R	H	CG2	VAL	A	87	L	H	HE2	MET	V	254
R	H	CA	ALA	A	88	L	H	HD22	LEU	V	289
R	H	CB	ALA	A	88	L	H	HD13	LEU	V	289
R	H	CB	ALA	A	88	L	H	HD22	LEU	V	289
R	H	C	LEU	A	91	L	H	HD12	LEU	V	296
R	H	C	LEU	A	91	L	H	HD13	LEU	V	296
R	H	O	LEU	A	91	L	H	CD1	LEU	V	296
R	H	O	LEU	A	91	L	H	HD11	LEU	V	296
R	H	O	LEU	A	91	L	H	HD12	LEU	V	296
R	H	O	LEU	A	91	L	H	HD13	LEU	V	296
R	H	CD1	LEU	A	91	L	H	HE1	MET	V	254
R	H	CD1	LEU	A	91	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	91	L	H	CG1	ILE	V	293
R	H	CD1	LEU	A	91	L	H	HG12	ILE	V	293
R	H	CD1	LEU	A	91	L	H	HG13	ILE	V	293
R	H	CD1	LEU	A	91	L	H	HD11	ILE	V	293
R	H	CD2	LEU	A	91	L	H	HD11	LEU	V	296
R	H	CD2	LEU	A	91	L	H	HE	ARG	V	297
R	H	CD2	LEU	A	91	L	H	HH21	ARG	V	297
R	-	CG	LEU	A	92	L	H	HD13	LEU	V	292
R	-	CD2	LEU	A	92	L	H	CD1	LEU	V	292
R	-	CD2	LEU	A	92	L	H	HD11	LEU	V	292
R	-	CD2	LEU	A	92	L	H	HD12	LEU	V	292
R	-	CD2	LEU	A	92	L	H	HD13	LEU	V	292
R	H	CG2	VAL	A	96	L	H	HD13	LEU	V	296
R	H	CG2	VAL	A	96	L	H	HD22	LEU	V	296
R	H	CG2	VAL	A	96	L	H	HD23	LEU	V	296
R	-	OG1	THR	A	101	L	H	CG	PRO	V	37
R	-	OG1	THR	A	101	L	H	HB3	PRO	V	37
R	-	OG1	THR	A	101	L	H	HG2	PRO	V	37
R	-	OG1	THR	A	101	L	H	HG3	PRO	V	37
R	H	C	VAL	A	103	L	H	HA	THR	V	34
R	H	C	VAL	A	103	L	H	HG23	THR	V	34
R	H	C	VAL	A	103	L	H	HG2	PRO	V	37
R	H	CB	VAL	A	103	L	H	C	LEU	V	33
R	H	CB	VAL	A	103	L	H	O	LEU	V	33
R	H	CB	VAL	A	103	L	H	HB3	LEU	V	33
R	H	CB	VAL	A	103	L	H	HA	THR	V	34
R	H	CB	VAL	A	103	L	H	HG2	PRO	V	37
R	H	O	VAL	A	103	L	H	HA	THR	V	34
R	H	O	VAL	A	103	L	H	HG23	THR	V	34
R	H	CG1	VAL	A	103	L	H	CA	LEU	V	33
R	H	CG1	VAL	A	103	L	H	C	LEU	V	33
R	H	CG1	VAL	A	103	L	H	CB	LEU	V	33
R	H	CG1	VAL	A	103	L	H	O	LEU	V	33
R	H	CG1	VAL	A	103	L	H	HB3	LEU	V	33
R	H	CG1	VAL	A	103	L	H	N	THR	V	34
R	H	CG1	VAL	A	103	L	H	CA	THR	V	34
R	H	CG1	VAL	A	103	L	H	CG2	THR	V	34
R	H	CG1	VAL	A	103	L	H	HA	THR	V	34
R	H	CG1	VAL	A	103	L	H	HG22	THR	V	34
R	H	CG1	VAL	A	103	L	H	HG23	THR	V	34
R	H	CG1	VAL	A	103	L	H	CG	PRO	V	37
R	H	CG1	VAL	A	103	L	H	HG2	PRO	V	37
R	H	CG1	VAL	A	103	L	H	HD3	PRO	V	37
R	H	CG2	VAL	A	103	L	H	O	LEU	V	33
R	H	CG2	VAL	A	103	L	H	HB3	LEU	V	33
R	H	CG2	VAL	A	103	L	H	HD23	LEU	V	33
R	H	N	GLN	A	104	L	H	HG2	PRO	V	37
R	H	CB	GLN	A	104	L	H	HB2	PRO	V	37
R	H	CG	GLN	A	104	L	H	CB	PRO	V	37
R	H	CG	GLN	A	104	L	H	CG	PRO	V	37
R	H	CG	GLN	A	104	L	H	HB2	PRO	V	37
R	H	CG	GLN	A	104	L	H	HB3	PRO	V	37
R	H	CG	GLN	A	104	L	H	HG2	PRO	V	37
R	H	CD	GLN	A	104	L	H	CB	PRO	V	37
R	H	CD	GLN	A	104	L	H	HB2	PRO	V	37
R	H	CD	GLN	A	104	L	H	HB3	PRO	V	37
R	H	CD	GLN	A	104	L	H	HG21	VAL	V	41
R	H	CD	GLN	A	104	L	H	HG22	VAL	V	41
R	H	NE2	GLN	A	104	L	H	CA	PRO	V	37
R	H	NE2	GLN	A	104	L	H	C	PRO	V	37
R	H	NE2	GLN	A	104	L	H	CB	PRO	V	37
R	H	NE2	GLN	A	104	L	H	O	PRO	V	37
R	H	NE2	GLN	A	104	L	H	HA	PRO	V	37
R	H	NE2	GLN	A	104	L	H	HB2	PRO	V	37
R	H	NE2	GLN	A	104	L	H	HB3	PRO	V	37
R	H	NE2	GLN	A	104	L	H	CG2	VAL	V	41
R	H	NE2	GLN	A	104	L	H	HB	VAL	V	41
R	H	NE2	GLN	A	104	L	H	HG21	VAL	V	41
R	H	NE2	GLN	A	104	L	H	HG22	VAL	V	41
R	H	NE2	GLN	A	104	L	H	HG23	VAL	V	41
R	H	OE1	GLN	A	104	L	H	HB3	PRO	V	37
R	H	OE1	GLN	A	104	L	H	HG22	VAL	V	41
R	H	N	ALA	A	107	L	H	HG23	THR	V	34
R	H	CA	ALA	A	107	L	H	HG21	THR	V	34
R	H	CA	ALA	A	107	L	H	HG23	THR	V	34
R	H	CB	ALA	A	107	L	H	CB	THR	V	34
R	H	CB	ALA	A	107	L	H	CG2	THR	V	34
R	H	CB	ALA	A	107	L	H	HB	THR	V	34
R	H	CB	ALA	A	107	L	H	HG21	THR	V	34
R	H	CB	ALA	A	107	L	H	HG23	THR	V	34
R	H	O	LEU	A	157	L	H	HD13	LEU	V	27
R	H	CG	LEU	A	157	L	-	NH1	ARG	V	24
R	H	CG	LEU	A	157	L	-	HD2	ARG	V	24
R	H	CG	LEU	A	157	L	-	HD3	ARG	V	24
R	H	CG	LEU	A	157	L	-	HH11	ARG	V	24
R	H	CD1	LEU	A	157	L	-	CD	ARG	V	24
R	H	CD1	LEU	A	157	L	-	NH1	ARG	V	24
R	H	CD1	LEU	A	157	L	-	HD2	ARG	V	24
R	H	CD1	LEU	A	157	L	-	HD3	ARG	V	24
R	H	CD1	LEU	A	157	L	-	HH11	ARG	V	24
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	27
R	H	CD1	LEU	A	157	L	H	HD11	LEU	V	27
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	27
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	157	L	-	HD2	ARG	V	24
R	H	CD2	LEU	A	157	L	-	HD3	ARG	V	24
R	H	CD2	LEU	A	157	L	-	HH11	ARG	V	24
R	H	C	LEU	A	160	L	H	CD2	LEU	V	27
R	H	C	LEU	A	160	L	H	HD22	LEU	V	27
R	H	C	LEU	A	160	L	H	HD23	LEU	V	27
R	H	CB	LEU	A	160	L	H	HD12	LEU	V	27
R	H	CB	LEU	A	160	L	H	HD22	LEU	V	27
R	H	O	LEU	A	160	L	H	CD2	LEU	V	27
R	H	O	LEU	A	160	L	H	HD22	LEU	V	27
R	H	O	LEU	A	160	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	160	L	H	HE1	MET	V	277
R	H	CD2	LEU	A	160	L	H	HE2	MET	V	277
R	H	N	VAL	A	161	L	H	CD2	LEU	V	27
R	H	N	VAL	A	161	L	H	HD22	LEU	V	27
R	H	N	VAL	A	161	L	H	HD23	LEU	V	27
R	H	CA	VAL	A	161	L	H	HD23	LEU	V	27
R	H	CB	VAL	A	161	L	-	NH1	ARG	V	24
R	H	CB	VAL	A	161	L	-	HH12	ARG	V	24
R	H	CB	VAL	A	161	L	-	HH22	ARG	V	24
R	H	CB	VAL	A	161	L	H	HD23	LEU	V	27
R	H	CG1	VAL	A	161	L	-	NH2	ARG	V	24
R	H	CG1	VAL	A	161	L	-	HH12	ARG	V	24
R	H	CG1	VAL	A	161	L	-	HH22	ARG	V	24
R	H	CG2	VAL	A	161	L	-	NE	ARG	V	24
R	H	CG2	VAL	A	161	L	-	NH1	ARG	V	24
R	H	CG2	VAL	A	161	L	-	NH2	ARG	V	24
R	H	CG2	VAL	A	161	L	-	CZ	ARG	V	24
R	H	CG2	VAL	A	161	L	-	HH11	ARG	V	24
R	H	CG2	VAL	A	161	L	-	HH12	ARG	V	24
R	H	CG2	VAL	A	161	L	-	HH21	ARG	V	24
R	H	CG2	VAL	A	161	L	-	HH22	ARG	V	24
R	H	CG2	VAL	A	161	L	H	HD13	LEU	V	27
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	27
R	-	CB	ILE	A	167	L	H	HB1	ALA	V	30
R	-	CG1	ILE	A	167	L	H	HG22	THR	V	34
R	-	CG2	ILE	A	167	L	H	HA	ALA	V	30
R	-	CG2	ILE	A	167	L	H	HB1	ALA	V	30
R	-	CG2	ILE	A	167	L	H	HB2	LEU	V	33
R	-	CG2	ILE	A	167	L	H	HD11	LEU	V	33
R	-	CG2	ILE	A	167	L	H	HD12	LEU	V	33
R	-	CG2	ILE	A	167	L	H	HG22	THR	V	34
R	-	CD1	ILE	A	167	L	H	HB1	ALA	V	30
R	-	CD1	ILE	A	167	L	H	CG2	THR	V	34
R	-	CD1	ILE	A	167	L	H	HG21	THR	V	34
R	-	CD1	ILE	A	167	L	H	HG22	THR	V	34
R	-	CD1	ILE	A	167	L	H	HG23	THR	V	34
R	-	CG	LEU	A	168	L	H	HB2	ASP	V	26
R	-	CG	LEU	A	168	L	H	HB3	ALA	V	30
R	-	CD1	LEU	A	168	L	H	CB	ASP	V	26
R	-	CD1	LEU	A	168	L	H	HB2	ASP	V	26
R	-	CD1	LEU	A	168	L	H	HB3	ALA	V	30
R	-	CD2	LEU	A	168	L	H	O	ASP	V	26
R	-	CD2	LEU	A	168	L	H	HA	ASP	V	26
R	-	CD2	LEU	A	168	L	H	HB2	ASP	V	26
R	-	CD2	LEU	A	168	L	H	CB	ALA	V	30
R	-	CD2	LEU	A	168	L	H	H	ALA	V	30
R	-	CD2	LEU	A	168	L	H	HB3	ALA	V	30
R	-	CE2	TRP	A	306	L	H	HG12	VAL	V	215
R	-	CE3	TRP	A	306	L	H	HG11	VAL	V	215
R	-	CE3	TRP	A	306	L	H	HG12	VAL	V	215
R	-	CE3	TRP	A	306	L	H	HG21	THR	V	219
R	-	CH2	TRP	A	306	L	H	CB	VAL	V	215
R	-	CH2	TRP	A	306	L	H	CG1	VAL	V	215
R	-	CH2	TRP	A	306	L	H	HB	VAL	V	215
R	-	CH2	TRP	A	306	L	H	HG11	VAL	V	215
R	-	CH2	TRP	A	306	L	H	HG12	VAL	V	215
R	-	CH2	TRP	A	306	L	H	HG13	VAL	V	215
R	-	CH2	TRP	A	306	L	H	HG22	VAL	V	215
R	-	CH2	TRP	A	306	L	H	HG1	THR	V	219
R	-	CZ2	TRP	A	306	L	H	CG1	VAL	V	215
R	-	CZ2	TRP	A	306	L	H	HG11	VAL	V	215
R	-	CZ2	TRP	A	306	L	H	HG12	VAL	V	215
R	-	CZ2	TRP	A	306	L	H	HG13	VAL	V	215
R	-	CZ3	TRP	A	306	L	H	CG1	VAL	V	215
R	-	CZ3	TRP	A	306	L	H	HG11	VAL	V	215
R	-	CZ3	TRP	A	306	L	H	HG12	VAL	V	215
R	-	CZ3	TRP	A	306	L	H	HG13	VAL	V	215
R	-	CZ3	TRP	A	306	L	H	OG1	THR	V	219
R	-	CZ3	TRP	A	306	L	H	HG1	THR	V	219
R	-	CZ3	TRP	A	306	L	H	HG21	THR	V	219

- 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