IID

Q8NGF3_Q8NGZ6.1 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	LEU	A	262	L	H	VAL	V	33
R	H	LEU	A	262	L	H	LEU	V	37
R	H	VAL	A	266	L	H	LEU	V	30
R	H	VAL	A	266	L	H	VAL	V	33
R	H	VAL	A	266	L	H	MET	V	34
R	H	ILE	A	269	L	H	SER	V	26
R	H	ILE	A	269	L	H	LEU	V	30
R	H	GLY	A	270	L	H	LEU	V	30
R	H	VAL	A	273	L	H	LEU	V	23
R	H	VAL	A	273	L	H	SER	V	26
R	H	VAL	A	273	L	H	LEU	V	27
R	H	ARG	A	276	L	H	LEU	V	23
R	H	LEU	A	277	L	-	PHE	V	17
R	H	LEU	A	277	L	-	PRO	V	18
R	H	LEU	A	277	L	H	LEU	V	23
R	H	LEU	A	277	L	H	LEU	V	27
R	-	PRO	A	280	L	H	LEU	V	270
R	-	SER	A	282	L	H	LEU	V	270
R	-	SER	A	282	L	H	ALA	V	273
R	H	LEU	A	283	L	H	SER	V	254
R	H	LEU	A	283	L	H	LEU	V	277
R	H	LEU	A	284	L	H	ALA	V	273
R	H	LEU	A	284	L	H	VAL	V	276
R	H	LEU	A	284	L	H	LEU	V	277
R	H	LEU	A	284	L	H	VAL	V	281
R	H	VAL	A	287	L	H	LEU	V	277
R	H	VAL	A	287	L	H	VAL	V	281
R	H	THR	A	291	L	H	LEU	V	285
R	H	LEU	A	295	L	H	LEU	V	285
R	H	LEU	A	302	L	H	LEU	V	292
R	H	LYS	A	307	L	H	TRP	V	305
R	-	THR	A	308	L	H	TRP	V	305
R	H	LYS	A	309	L	H	TRP	V	305
R	-	GLY	A	31	L	H	PHE	V	257
R	H	CYS	A	312	L	H	LEU	V	302
R	H	CYS	A	312	L	H	TRP	V	305
R	H	LEU	A	316	L	H	LEU	V	302
R	H	LEU	A	316	L	-	LYS	V	306
R	H	ILE	A	36	L	H	LEU	V	249
R	H	TRP	A	39	L	H	ILE	V	222
R	H	TRP	A	39	L	H	PHE	V	238
R	H	TRP	A	39	L	H	LEU	V	245
R	H	TRP	A	39	L	H	LEU	V	249
R	H	LEU	A	40	L	H	LEU	V	249
R	H	PHE	A	42	L	H	PHE	V	238
R	H	PRO	A	43	L	H	PHE	V	238
R	H	PRO	A	43	L	-	ARG	V	293
R	H	PHE	A	46	L	H	SER	V	239
R	H	PHE	A	46	L	-	ARG	V	293
R	H	MET	A	47	L	-	ARG	V	293

- 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

Q8NGF3_Q8NGZ6.1 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	-	CA	GLY	A	31	L	H	HE2	PHE	V	257
R	H	CG2	ILE	A	36	L	H	HD23	LEU	V	249
R	H	CB	TRP	A	39	L	H	HD12	LEU	V	249
R	H	CE2	TRP	A	39	L	H	HD12	ILE	V	222
R	H	CE3	TRP	A	39	L	H	HD11	ILE	V	222
R	H	CE3	TRP	A	39	L	H	HD12	ILE	V	222
R	H	CE3	TRP	A	39	L	H	HE2	PHE	V	238
R	H	CE3	TRP	A	39	L	H	HD23	LEU	V	245
R	H	CH2	TRP	A	39	L	H	CG1	ILE	V	222
R	H	CH2	TRP	A	39	L	H	CG2	ILE	V	222
R	H	CH2	TRP	A	39	L	H	CD1	ILE	V	222
R	H	CH2	TRP	A	39	L	H	HG12	ILE	V	222
R	H	CH2	TRP	A	39	L	H	HG22	ILE	V	222
R	H	CH2	TRP	A	39	L	H	HG23	ILE	V	222
R	H	CH2	TRP	A	39	L	H	HD11	ILE	V	222
R	H	CH2	TRP	A	39	L	H	HD12	ILE	V	222
R	H	CH2	TRP	A	39	L	H	HD13	ILE	V	222
R	H	CZ2	TRP	A	39	L	H	CD1	ILE	V	222
R	H	CZ2	TRP	A	39	L	H	HG23	ILE	V	222
R	H	CZ2	TRP	A	39	L	H	HD11	ILE	V	222
R	H	CZ2	TRP	A	39	L	H	HD12	ILE	V	222
R	H	CZ2	TRP	A	39	L	H	HD13	ILE	V	222
R	H	CZ3	TRP	A	39	L	H	CD1	ILE	V	222
R	H	CZ3	TRP	A	39	L	H	HG12	ILE	V	222
R	H	CZ3	TRP	A	39	L	H	HD11	ILE	V	222
R	H	CZ3	TRP	A	39	L	H	HD12	ILE	V	222
R	H	CZ3	TRP	A	39	L	H	HE2	PHE	V	238
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	249
R	H	CA	PHE	A	42	L	H	HE1	PHE	V	238
R	H	CA	PHE	A	42	L	H	HZ	PHE	V	238
R	H	C	PHE	A	42	L	H	HE1	PHE	V	238
R	H	CB	PHE	A	42	L	H	CE1	PHE	V	238
R	H	CB	PHE	A	42	L	H	CZ	PHE	V	238
R	H	CB	PHE	A	42	L	H	HE1	PHE	V	238
R	H	CB	PHE	A	42	L	H	HZ	PHE	V	238
R	H	O	PHE	A	42	L	H	HE1	PHE	V	238
R	H	CG	PHE	A	42	L	H	CZ	PHE	V	238
R	H	CG	PHE	A	42	L	H	HZ	PHE	V	238
R	H	CD1	PHE	A	42	L	H	HZ	PHE	V	238
R	H	CD2	PHE	A	42	L	H	HZ	PHE	V	238
R	H	N	PRO	A	43	L	H	HE1	PHE	V	238
R	H	CB	PRO	A	43	L	-	HH12	ARG	V	293
R	H	CE1	PHE	A	46	L	-	HD3	ARG	V	293
R	H	CE2	PHE	A	46	L	H	OG	SER	V	239
R	H	CE2	PHE	A	46	L	H	HG	SER	V	239
R	H	CZ	PHE	A	46	L	H	OG	SER	V	239
R	H	CZ	PHE	A	46	L	H	HG	SER	V	239
R	H	CB	MET	A	47	L	-	HH22	ARG	V	293
R	H	CG	MET	A	47	L	-	NH2	ARG	V	293
R	H	CG	MET	A	47	L	-	CZ	ARG	V	293
R	H	CG	MET	A	47	L	-	HH21	ARG	V	293
R	H	CG	MET	A	47	L	-	HH22	ARG	V	293
R	H	SD	MET	A	47	L	-	NH2	ARG	V	293
R	H	SD	MET	A	47	L	-	CZ	ARG	V	293
R	H	SD	MET	A	47	L	-	HH21	ARG	V	293
R	H	SD	MET	A	47	L	-	HH22	ARG	V	293
R	H	CE	MET	A	47	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	262	L	H	HG12	VAL	V	33
R	H	CB	LEU	A	262	L	H	CG1	VAL	V	33
R	H	CB	LEU	A	262	L	H	HG12	VAL	V	33
R	H	CB	LEU	A	262	L	H	HG13	VAL	V	33
R	H	CB	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	262	L	H	CG1	VAL	V	33
R	H	CG	LEU	A	262	L	H	HG11	VAL	V	33
R	H	CG	LEU	A	262	L	H	HG12	VAL	V	33
R	H	CG	LEU	A	262	L	H	HG13	VAL	V	33
R	H	CG	LEU	A	262	L	H	HG23	VAL	V	33
R	H	CG	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	262	L	H	CG1	VAL	V	33
R	H	CD1	LEU	A	262	L	H	HG11	VAL	V	33
R	H	CD1	LEU	A	262	L	H	HG12	VAL	V	33
R	H	CD1	LEU	A	262	L	H	HG13	VAL	V	33
R	H	CD1	LEU	A	262	L	H	HG22	VAL	V	33
R	H	CD1	LEU	A	262	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	262	L	H	CB	VAL	V	33
R	H	CD2	LEU	A	262	L	H	CG1	VAL	V	33
R	H	CD2	LEU	A	262	L	H	CG2	VAL	V	33
R	H	CD2	LEU	A	262	L	H	HB	VAL	V	33
R	H	CD2	LEU	A	262	L	H	HG11	VAL	V	33
R	H	CD2	LEU	A	262	L	H	HG12	VAL	V	33
R	H	CD2	LEU	A	262	L	H	HG13	VAL	V	33
R	H	CD2	LEU	A	262	L	H	HG22	VAL	V	33
R	H	CD2	LEU	A	262	L	H	HG23	VAL	V	33
R	H	CA	VAL	A	266	L	H	CD1	LEU	V	30
R	H	CA	VAL	A	266	L	H	HD11	LEU	V	30
R	H	CA	VAL	A	266	L	H	HD12	LEU	V	30
R	H	CA	VAL	A	266	L	H	HD13	LEU	V	30
R	H	C	VAL	A	266	L	H	CD1	LEU	V	30
R	H	C	VAL	A	266	L	H	HD12	LEU	V	30
R	H	C	VAL	A	266	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	266	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	266	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	266	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	266	L	H	HD13	LEU	V	30
R	H	O	VAL	A	266	L	H	CD1	LEU	V	30
R	H	O	VAL	A	266	L	H	HD12	LEU	V	30
R	H	O	VAL	A	266	L	H	HD13	LEU	V	30
R	H	O	VAL	A	266	L	H	HD22	LEU	V	30
R	H	O	VAL	A	266	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	266	L	H	CG	LEU	V	30
R	H	CG1	VAL	A	266	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	266	L	H	HG	LEU	V	30
R	H	CG1	VAL	A	266	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	266	L	H	CG	MET	V	34
R	H	CG1	VAL	A	266	L	H	HG2	MET	V	34
R	H	CG1	VAL	A	266	L	H	HG3	MET	V	34
R	H	CG1	VAL	A	266	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	266	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	266	L	H	HA	LEU	V	30
R	H	CG2	VAL	A	266	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	266	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	266	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	266	L	H	HB	VAL	V	33
R	H	CG2	VAL	A	266	L	H	HG12	VAL	V	33
R	H	C	ILE	A	269	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	269	L	H	CB	SER	V	26
R	H	CG2	ILE	A	269	L	H	HB3	SER	V	26
R	H	N	GLY	A	270	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	270	L	H	CD2	LEU	V	30
R	H	CA	GLY	A	270	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	270	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	273	L	H	CD1	LEU	V	23
R	H	CA	VAL	A	273	L	H	HD12	LEU	V	23
R	H	CA	VAL	A	273	L	H	HD13	LEU	V	23
R	H	C	VAL	A	273	L	H	HD12	LEU	V	23
R	H	CB	VAL	A	273	L	H	CD1	LEU	V	23
R	H	CB	VAL	A	273	L	H	HD11	LEU	V	23
R	H	CB	VAL	A	273	L	H	HD12	LEU	V	23
R	H	CB	VAL	A	273	L	H	HD13	LEU	V	23
R	H	CB	VAL	A	273	L	H	CD2	LEU	V	27
R	H	CB	VAL	A	273	L	H	HG	LEU	V	27
R	H	CB	VAL	A	273	L	H	HD21	LEU	V	27
R	H	CB	VAL	A	273	L	H	HD23	LEU	V	27
R	H	O	VAL	A	273	L	H	HD12	LEU	V	23
R	H	O	VAL	A	273	L	H	HD23	LEU	V	23
R	H	CG1	VAL	A	273	L	H	CG	LEU	V	23
R	H	CG1	VAL	A	273	L	H	CD1	LEU	V	23
R	H	CG1	VAL	A	273	L	H	CD2	LEU	V	23
R	H	CG1	VAL	A	273	L	H	HG	LEU	V	23
R	H	CG1	VAL	A	273	L	H	HD11	LEU	V	23
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	23
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	23
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	23
R	H	CG1	VAL	A	273	L	H	CG	LEU	V	27
R	H	CG1	VAL	A	273	L	H	CD1	LEU	V	27
R	H	CG1	VAL	A	273	L	H	CD2	LEU	V	27
R	H	CG1	VAL	A	273	L	H	HG	LEU	V	27
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	27
R	H	CG1	VAL	A	273	L	H	HD21	LEU	V	27
R	H	CG1	VAL	A	273	L	H	HD22	LEU	V	27
R	H	CG1	VAL	A	273	L	H	HD23	LEU	V	27
R	H	CG2	VAL	A	273	L	H	CD1	LEU	V	23
R	H	CG2	VAL	A	273	L	H	HD11	LEU	V	23
R	H	CG2	VAL	A	273	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	273	L	H	HD13	LEU	V	23
R	H	CG2	VAL	A	273	L	H	HB2	SER	V	26
R	H	CG2	VAL	A	273	L	H	CD2	LEU	V	27
R	H	CG2	VAL	A	273	L	H	HG	LEU	V	27
R	H	CG2	VAL	A	273	L	H	HD21	LEU	V	27
R	H	CG2	VAL	A	273	L	H	HD23	LEU	V	27
R	H	CB	ARG	A	276	L	H	HD22	LEU	V	23
R	H	CB	LEU	A	277	L	-	HG2	PRO	V	18
R	H	CG	LEU	A	277	L	-	O	PRO	V	18
R	H	CG	LEU	A	277	L	-	HG2	PRO	V	18
R	H	CG	LEU	A	277	L	-	HD3	PRO	V	18
R	H	CG	LEU	A	277	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	277	L	-	CD1	PHE	V	17
R	H	CD1	LEU	A	277	L	-	HB3	PHE	V	17
R	H	CD1	LEU	A	277	L	-	HD1	PHE	V	17
R	H	CD1	LEU	A	277	L	-	HD3	PRO	V	18
R	H	CD1	LEU	A	277	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	277	L	-	HB3	PHE	V	17
R	H	CD2	LEU	A	277	L	-	N	PRO	V	18
R	H	CD2	LEU	A	277	L	-	C	PRO	V	18
R	H	CD2	LEU	A	277	L	-	O	PRO	V	18
R	H	CD2	LEU	A	277	L	-	CG	PRO	V	18
R	H	CD2	LEU	A	277	L	-	CD	PRO	V	18
R	H	CD2	LEU	A	277	L	-	HG2	PRO	V	18
R	H	CD2	LEU	A	277	L	-	HD3	PRO	V	18
R	H	CD2	LEU	A	277	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	277	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	277	L	H	HD23	LEU	V	23
R	-	CB	PRO	A	280	L	H	HD13	LEU	V	270
R	-	CA	SER	A	282	L	H	HD11	LEU	V	270
R	-	CA	SER	A	282	L	H	HD12	LEU	V	270
R	-	CB	SER	A	282	L	H	CD1	LEU	V	270
R	-	CB	SER	A	282	L	H	HD11	LEU	V	270
R	-	CB	SER	A	282	L	H	HD12	LEU	V	270
R	-	CB	SER	A	282	L	H	HD13	LEU	V	270
R	-	CB	SER	A	282	L	H	HB1	ALA	V	273
R	-	CB	SER	A	282	L	H	HB3	ALA	V	273
R	-	OG	SER	A	282	L	H	CB	ALA	V	273
R	-	OG	SER	A	282	L	H	HB1	ALA	V	273
R	-	OG	SER	A	282	L	H	HB3	ALA	V	273
R	H	C	LEU	A	283	L	H	HD23	LEU	V	277
R	H	CG	LEU	A	283	L	H	HD23	LEU	V	277
R	H	CD2	LEU	A	283	L	H	CA	SER	V	254
R	H	CD2	LEU	A	283	L	H	HA	SER	V	254
R	H	CD2	LEU	A	283	L	H	HB2	SER	V	254
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	277
R	H	N	LEU	A	284	L	H	HD23	LEU	V	277
R	H	CA	LEU	A	284	L	H	HD23	LEU	V	277
R	H	CB	LEU	A	284	L	H	HB1	ALA	V	273
R	H	CB	LEU	A	284	L	H	HB2	LEU	V	277
R	H	CG	LEU	A	284	L	H	O	ALA	V	273
R	H	CG	LEU	A	284	L	H	HB1	ALA	V	273
R	H	CG	LEU	A	284	L	H	HB2	LEU	V	277
R	H	CD1	LEU	A	284	L	H	O	ALA	V	273
R	H	CD1	LEU	A	284	L	H	HG11	VAL	V	276
R	H	CD1	LEU	A	284	L	H	N	LEU	V	277
R	H	CD1	LEU	A	284	L	H	CA	LEU	V	277
R	H	CD1	LEU	A	284	L	H	CB	LEU	V	277
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	277
R	H	CD1	LEU	A	284	L	H	H	LEU	V	277
R	H	CD1	LEU	A	284	L	H	HA	LEU	V	277
R	H	CD1	LEU	A	284	L	H	HB2	LEU	V	277
R	H	CD1	LEU	A	284	L	H	HD11	LEU	V	277
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	277
R	H	CD1	LEU	A	284	L	H	HG23	VAL	V	281
R	H	CD2	LEU	A	284	L	H	CA	ALA	V	273
R	H	CD2	LEU	A	284	L	H	C	ALA	V	273
R	H	CD2	LEU	A	284	L	H	CB	ALA	V	273
R	H	CD2	LEU	A	284	L	H	O	ALA	V	273
R	H	CD2	LEU	A	284	L	H	HA	ALA	V	273
R	H	CD2	LEU	A	284	L	H	HB1	ALA	V	273
R	H	CD2	LEU	A	284	L	H	HB	VAL	V	276
R	H	CB	VAL	A	287	L	H	HD12	LEU	V	277
R	H	CB	VAL	A	287	L	H	HD13	LEU	V	277
R	H	CG1	VAL	A	287	L	H	CD1	LEU	V	277
R	H	CG1	VAL	A	287	L	H	HD12	LEU	V	277
R	H	CG1	VAL	A	287	L	H	HD13	LEU	V	277
R	H	CG1	VAL	A	287	L	H	HG13	VAL	V	281
R	H	CG2	VAL	A	287	L	H	HD12	LEU	V	277
R	H	CG2	VAL	A	287	L	H	HD22	LEU	V	277
R	H	CG2	VAL	A	287	L	H	HD23	LEU	V	277
R	H	CG2	THR	A	291	L	H	HD23	LEU	V	285
R	H	OG1	THR	A	291	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	295	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	295	L	H	HD21	LEU	V	285
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	285
R	H	CB	LEU	A	302	L	H	HD11	LEU	V	292
R	H	CB	LEU	A	302	L	H	HD23	LEU	V	292
R	H	CG	LEU	A	302	L	H	HB3	LEU	V	292
R	H	CG	LEU	A	302	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	302	L	H	CB	LEU	V	292
R	H	CD1	LEU	A	302	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	302	L	H	HB2	LEU	V	292
R	H	CD1	LEU	A	302	L	H	HB3	LEU	V	292
R	H	CD1	LEU	A	302	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	302	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	302	L	H	HD23	LEU	V	292
R	H	CD2	LEU	A	302	L	H	HB3	LEU	V	292
R	H	O	LYS	A	307	L	H	HZ2	TRP	V	305
R	-	C	THR	A	308	L	H	HH2	TRP	V	305
R	-	O	THR	A	308	L	H	HH2	TRP	V	305
R	H	N	LYS	A	309	L	H	CH2	TRP	V	305
R	H	N	LYS	A	309	L	H	CZ2	TRP	V	305
R	H	N	LYS	A	309	L	H	HH2	TRP	V	305
R	H	N	LYS	A	309	L	H	HZ2	TRP	V	305
R	H	CA	LYS	A	309	L	H	CH2	TRP	V	305
R	H	CA	LYS	A	309	L	H	CZ2	TRP	V	305
R	H	CA	LYS	A	309	L	H	HH2	TRP	V	305
R	H	CA	LYS	A	309	L	H	HZ2	TRP	V	305
R	H	C	LYS	A	309	L	H	HH2	TRP	V	305
R	H	CB	LYS	A	309	L	H	CH2	TRP	V	305
R	H	CB	LYS	A	309	L	H	CZ2	TRP	V	305
R	H	CB	LYS	A	309	L	H	HH2	TRP	V	305
R	H	CB	LYS	A	309	L	H	HZ2	TRP	V	305
R	H	O	LYS	A	309	L	H	HH2	TRP	V	305
R	H	CG	LYS	A	309	L	H	CE2	TRP	V	305
R	H	CG	LYS	A	309	L	H	CH2	TRP	V	305
R	H	CG	LYS	A	309	L	H	CZ2	TRP	V	305
R	H	CG	LYS	A	309	L	H	CZ3	TRP	V	305
R	H	CG	LYS	A	309	L	H	HH2	TRP	V	305
R	H	CG	LYS	A	309	L	H	HZ2	TRP	V	305
R	H	CD	LYS	A	309	L	H	CH2	TRP	V	305
R	H	CD	LYS	A	309	L	H	CZ2	TRP	V	305
R	H	CD	LYS	A	309	L	H	HH2	TRP	V	305
R	H	CD	LYS	A	309	L	H	HZ2	TRP	V	305
R	H	CE	LYS	A	309	L	H	CE2	TRP	V	305
R	H	CE	LYS	A	309	L	H	CZ2	TRP	V	305
R	H	CE	LYS	A	309	L	H	HZ2	TRP	V	305
R	H	CE	LYS	A	309	L	H	HE1	TRP	V	305
R	H	CB	CYS	A	312	L	H	CH2	TRP	V	305
R	H	CB	CYS	A	312	L	H	CZ3	TRP	V	305
R	H	CB	CYS	A	312	L	H	HH2	TRP	V	305
R	H	CB	CYS	A	312	L	H	HZ3	TRP	V	305
R	H	SG	CYS	A	312	L	H	CD2	LEU	V	302
R	H	SG	CYS	A	312	L	H	HD21	LEU	V	302
R	H	SG	CYS	A	312	L	H	HD22	LEU	V	302
R	H	SG	CYS	A	312	L	H	HD23	LEU	V	302
R	H	SG	CYS	A	312	L	H	CZ3	TRP	V	305
R	H	SG	CYS	A	312	L	H	HE3	TRP	V	305
R	H	SG	CYS	A	312	L	H	HZ3	TRP	V	305
R	H	CB	LEU	A	316	L	-	HZ1	LYS	V	306
R	H	CG	LEU	A	316	L	-	NZ	LYS	V	306
R	H	CG	LEU	A	316	L	-	HZ1	LYS	V	306
R	H	CG	LEU	A	316	L	-	HZ2	LYS	V	306
R	H	CD1	LEU	A	316	L	H	HD22	LEU	V	302
R	H	CD1	LEU	A	316	L	-	CE	LYS	V	306
R	H	CD1	LEU	A	316	L	-	NZ	LYS	V	306
R	H	CD1	LEU	A	316	L	-	HE2	LYS	V	306
R	H	CD1	LEU	A	316	L	-	HE3	LYS	V	306
R	H	CD1	LEU	A	316	L	-	HZ1	LYS	V	306
R	H	CD1	LEU	A	316	L	-	HZ2	LYS	V	306
R	H	CD1	LEU	A	316	L	-	HZ3	LYS	V	306
R	H	CD2	LEU	A	316	L	H	HD13	LEU	V	302
R	H	CD2	LEU	A	316	L	-	HZ1	LYS	V	306
R	H	CD2	LEU	A	316	L	-	HZ2	LYS	V	306

- 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