IID

Q8NGF3_Q9GZK7.1 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	ILE	A	232	L	H	VAL	V	223
R	H	ILE	A	232	L	H	LEU	V	227
R	H	ILE	A	232	L	H	PHE	V	239
R	H	LEU	A	235	L	H	LEU	V	216
R	H	LEU	A	235	L	H	TYR	V	219
R	H	LEU	A	235	L	H	VAL	V	223
R	H	LEU	A	239	L	H	LEU	V	216
R	H	LEU	A	239	L	H	ALA	V	220
R	H	ARG	A	244	L	H	THR	V	209
R	H	PHE	A	251	L	H	PHE	V	212
R	H	PHE	A	251	L	H	LEU	V	216
R	H	ILE	A	255	L	H	GLY	V	254
R	H	ILE	A	255	L	H	ILE	V	258
R	H	LEU	A	258	L	H	THR	V	250
R	H	CYS	A	259	L	H	ILE	V	258
R	H	LEU	A	262	L	H	ALA	V	247
R	H	LEU	A	262	L	H	THR	V	250
R	H	LEU	A	262	L	H	THR	V	251
R	H	ILE	A	269	L	-	ARG	V	294
R	H	GLY	A	270	L	-	MET	V	293
R	H	VAL	A	273	L	-	MET	V	293
R	H	VAL	A	274	L	-	MET	V	293
R	H	LEU	A	277	L	-	MET	V	293
R	H	LEU	A	277	L	H	HIS	V	299
R	H	LEU	A	277	L	H	ARG	V	303
R	H	LEU	A	283	L	H	PHE	V	39
R	H	THR	A	291	L	H	PHE	V	286
R	H	LEU	A	302	L	H	LEU	V	271
R	H	LEU	A	302	L	H	VAL	V	274
R	H	LEU	A	302	L	H	PHE	V	275
R	H	ALA	A	306	L	H	VAL	V	266
R	H	ALA	A	306	L	H	LEU	V	271
R	H	ALA	A	306	L	H	PHE	V	275
R	H	LYS	A	307	L	H	ILE	V	258
R	H	LYS	A	307	L	-	ALA	V	262
R	H	CYS	A	312	L	H	VAL	V	266
R	H	ILE	A	36	L	H	LEU	V	28
R	H	ILE	A	36	L	H	ILE	V	31
R	H	TRP	A	39	L	H	GLU	V	24
R	H	TRP	A	39	L	H	PHE	V	27
R	H	TRP	A	39	L	H	LEU	V	28
R	H	LEU	A	40	L	H	LEU	V	28
R	H	LEU	A	40	L	H	VAL	V	32
R	H	PHE	A	42	L	H	LEU	V	25
R	H	PHE	A	42	L	H	LEU	V	28
R	H	PRO	A	43	L	H	LEU	V	25
R	H	PRO	A	43	L	H	LEU	V	28
R	H	PRO	A	43	L	H	PHE	V	29
R	H	PHE	A	46	L	-	ILE	V	22
R	H	PHE	A	46	L	H	LEU	V	25

- 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_Q9GZK7.1 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	ILE	A	36	L	H	HD12	LEU	V	28
R	H	CG2	ILE	A	36	L	H	HG22	ILE	V	31
R	H	CG2	ILE	A	36	L	H	HD11	ILE	V	31
R	H	N	TRP	A	39	L	H	HD12	LEU	V	28
R	H	CA	TRP	A	39	L	H	CD1	LEU	V	28
R	H	CA	TRP	A	39	L	H	HB2	LEU	V	28
R	H	CA	TRP	A	39	L	H	HD12	LEU	V	28
R	H	CA	TRP	A	39	L	H	HD23	LEU	V	28
R	H	C	TRP	A	39	L	H	CG	LEU	V	28
R	H	C	TRP	A	39	L	H	CD1	LEU	V	28
R	H	C	TRP	A	39	L	H	CD2	LEU	V	28
R	H	C	TRP	A	39	L	H	HB2	LEU	V	28
R	H	C	TRP	A	39	L	H	HD11	LEU	V	28
R	H	C	TRP	A	39	L	H	HD12	LEU	V	28
R	H	C	TRP	A	39	L	H	HD13	LEU	V	28
R	H	C	TRP	A	39	L	H	HD22	LEU	V	28
R	H	C	TRP	A	39	L	H	HD23	LEU	V	28
R	H	CB	TRP	A	39	L	H	CB	LEU	V	28
R	H	CB	TRP	A	39	L	H	CD1	LEU	V	28
R	H	CB	TRP	A	39	L	H	HA	LEU	V	28
R	H	CB	TRP	A	39	L	H	HB2	LEU	V	28
R	H	CB	TRP	A	39	L	H	HD11	LEU	V	28
R	H	CB	TRP	A	39	L	H	HD12	LEU	V	28
R	H	O	TRP	A	39	L	H	CB	LEU	V	28
R	H	O	TRP	A	39	L	H	CG	LEU	V	28
R	H	O	TRP	A	39	L	H	CD1	LEU	V	28
R	H	O	TRP	A	39	L	H	CD2	LEU	V	28
R	H	O	TRP	A	39	L	H	HB2	LEU	V	28
R	H	O	TRP	A	39	L	H	HB3	LEU	V	28
R	H	O	TRP	A	39	L	H	HG	LEU	V	28
R	H	O	TRP	A	39	L	H	HD11	LEU	V	28
R	H	O	TRP	A	39	L	H	HD12	LEU	V	28
R	H	O	TRP	A	39	L	H	HD13	LEU	V	28
R	H	O	TRP	A	39	L	H	HD21	LEU	V	28
R	H	O	TRP	A	39	L	H	HD22	LEU	V	28
R	H	O	TRP	A	39	L	H	HD23	LEU	V	28
R	H	CG	TRP	A	39	L	H	HD1	PHE	V	27
R	H	CG	TRP	A	39	L	H	HE1	PHE	V	27
R	H	CG	TRP	A	39	L	H	HB2	LEU	V	28
R	H	CG	TRP	A	39	L	H	HD12	LEU	V	28
R	H	CD1	TRP	A	39	L	H	CD1	PHE	V	27
R	H	CD1	TRP	A	39	L	H	CE1	PHE	V	27
R	H	CD1	TRP	A	39	L	H	HD1	PHE	V	27
R	H	CD1	TRP	A	39	L	H	HE1	PHE	V	27
R	H	CD2	TRP	A	39	L	H	CD1	PHE	V	27
R	H	CD2	TRP	A	39	L	H	HB3	PHE	V	27
R	H	CD2	TRP	A	39	L	H	HD1	PHE	V	27
R	H	CD2	TRP	A	39	L	H	HB2	LEU	V	28
R	H	CE2	TRP	A	39	L	H	CD1	PHE	V	27
R	H	CE2	TRP	A	39	L	H	HD1	PHE	V	27
R	H	CE2	TRP	A	39	L	H	HE1	PHE	V	27
R	H	CE3	TRP	A	39	L	H	HB3	PHE	V	27
R	H	CE3	TRP	A	39	L	H	HD1	PHE	V	27
R	H	CE3	TRP	A	39	L	H	HB2	LEU	V	28
R	H	NE1	TRP	A	39	L	H	CD1	PHE	V	27
R	H	NE1	TRP	A	39	L	H	CE1	PHE	V	27
R	H	NE1	TRP	A	39	L	H	HD1	PHE	V	27
R	H	NE1	TRP	A	39	L	H	HE1	PHE	V	27
R	H	CH2	TRP	A	39	L	H	HB3	PHE	V	27
R	H	CH2	TRP	A	39	L	H	HD1	PHE	V	27
R	H	CZ2	TRP	A	39	L	H	HB3	PHE	V	27
R	H	CZ2	TRP	A	39	L	H	HD1	PHE	V	27
R	H	CZ3	TRP	A	39	L	H	O	GLU	V	24
R	H	CZ3	TRP	A	39	L	H	HB3	PHE	V	27
R	H	N	LEU	A	40	L	H	CD1	LEU	V	28
R	H	N	LEU	A	40	L	H	CD2	LEU	V	28
R	H	N	LEU	A	40	L	H	HD11	LEU	V	28
R	H	N	LEU	A	40	L	H	HD12	LEU	V	28
R	H	N	LEU	A	40	L	H	HD13	LEU	V	28
R	H	N	LEU	A	40	L	H	HD22	LEU	V	28
R	H	N	LEU	A	40	L	H	HD23	LEU	V	28
R	H	CA	LEU	A	40	L	H	CD1	LEU	V	28
R	H	CA	LEU	A	40	L	H	CD2	LEU	V	28
R	H	CA	LEU	A	40	L	H	HD12	LEU	V	28
R	H	CA	LEU	A	40	L	H	HD13	LEU	V	28
R	H	CA	LEU	A	40	L	H	HD22	LEU	V	28
R	H	CA	LEU	A	40	L	H	HD23	LEU	V	28
R	H	C	LEU	A	40	L	H	HD13	LEU	V	28
R	H	C	LEU	A	40	L	H	HD22	LEU	V	28
R	H	C	LEU	A	40	L	H	HD23	LEU	V	28
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	28
R	H	O	LEU	A	40	L	H	HD22	LEU	V	28
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	28
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	28
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	28
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	28
R	H	CD2	LEU	A	40	L	H	CG2	VAL	V	32
R	H	CD2	LEU	A	40	L	H	HG21	VAL	V	32
R	H	CD2	LEU	A	40	L	H	HG22	VAL	V	32
R	H	CD2	LEU	A	40	L	H	HG23	VAL	V	32
R	H	N	PHE	A	42	L	H	HD23	LEU	V	28
R	H	CA	PHE	A	42	L	H	CD2	LEU	V	25
R	H	CA	PHE	A	42	L	H	HD22	LEU	V	25
R	H	CA	PHE	A	42	L	H	HD23	LEU	V	25
R	H	CA	PHE	A	42	L	H	HD23	LEU	V	28
R	H	C	PHE	A	42	L	H	CD2	LEU	V	25
R	H	C	PHE	A	42	L	H	HD13	LEU	V	25
R	H	C	PHE	A	42	L	H	HD22	LEU	V	25
R	H	C	PHE	A	42	L	H	HD23	LEU	V	25
R	H	C	PHE	A	42	L	H	HD21	LEU	V	28
R	H	CB	PHE	A	42	L	H	CD2	LEU	V	25
R	H	CB	PHE	A	42	L	H	HD21	LEU	V	25
R	H	CB	PHE	A	42	L	H	HD22	LEU	V	25
R	H	CB	PHE	A	42	L	H	HD23	LEU	V	25
R	H	CB	PHE	A	42	L	H	HD21	LEU	V	28
R	H	CB	PHE	A	42	L	H	HD23	LEU	V	28
R	H	O	PHE	A	42	L	H	HD13	LEU	V	25
R	H	O	PHE	A	42	L	H	HD22	LEU	V	25
R	H	O	PHE	A	42	L	H	HD23	LEU	V	25
R	H	CG	PHE	A	42	L	H	CD2	LEU	V	25
R	H	CG	PHE	A	42	L	H	HD21	LEU	V	25
R	H	CG	PHE	A	42	L	H	HD22	LEU	V	25
R	H	CD1	PHE	A	42	L	H	HD22	LEU	V	25
R	H	N	PRO	A	43	L	H	CD2	LEU	V	25
R	H	N	PRO	A	43	L	H	HD12	LEU	V	25
R	H	N	PRO	A	43	L	H	HD22	LEU	V	25
R	H	N	PRO	A	43	L	H	HD23	LEU	V	25
R	H	N	PRO	A	43	L	H	CD2	LEU	V	28
R	H	N	PRO	A	43	L	H	HD21	LEU	V	28
R	H	N	PRO	A	43	L	H	HD22	LEU	V	28
R	H	N	PRO	A	43	L	H	HD23	LEU	V	28
R	H	CA	PRO	A	43	L	H	HD12	LEU	V	25
R	H	CA	PRO	A	43	L	H	HD23	LEU	V	25
R	H	CA	PRO	A	43	L	H	CD2	LEU	V	28
R	H	CA	PRO	A	43	L	H	HD21	LEU	V	28
R	H	CA	PRO	A	43	L	H	HD22	LEU	V	28
R	H	CB	PRO	A	43	L	H	HD12	LEU	V	25
R	H	CB	PRO	A	43	L	H	CD2	LEU	V	28
R	H	CB	PRO	A	43	L	H	HD21	LEU	V	28
R	H	CB	PRO	A	43	L	H	HD22	LEU	V	28
R	H	CB	PRO	A	43	L	H	HE1	PHE	V	29
R	H	CG	PRO	A	43	L	H	HD12	LEU	V	25
R	H	CG	PRO	A	43	L	H	HD23	LEU	V	25
R	H	CG	PRO	A	43	L	H	CG	LEU	V	28
R	H	CG	PRO	A	43	L	H	CD2	LEU	V	28
R	H	CG	PRO	A	43	L	H	HB3	LEU	V	28
R	H	CG	PRO	A	43	L	H	HG	LEU	V	28
R	H	CG	PRO	A	43	L	H	HD13	LEU	V	28
R	H	CG	PRO	A	43	L	H	HD21	LEU	V	28
R	H	CG	PRO	A	43	L	H	HD22	LEU	V	28
R	H	CG	PRO	A	43	L	H	HD23	LEU	V	28
R	H	CG	PRO	A	43	L	H	HE1	PHE	V	29
R	H	CD	PRO	A	43	L	H	CD2	LEU	V	25
R	H	CD	PRO	A	43	L	H	HD22	LEU	V	25
R	H	CD	PRO	A	43	L	H	HD23	LEU	V	25
R	H	CD	PRO	A	43	L	H	CG	LEU	V	28
R	H	CD	PRO	A	43	L	H	CD2	LEU	V	28
R	H	CD	PRO	A	43	L	H	HG	LEU	V	28
R	H	CD	PRO	A	43	L	H	HD21	LEU	V	28
R	H	CD	PRO	A	43	L	H	HD22	LEU	V	28
R	H	CD	PRO	A	43	L	H	HD23	LEU	V	28
R	H	CB	PHE	A	46	L	H	HD13	LEU	V	25
R	H	CG	PHE	A	46	L	H	HD13	LEU	V	25
R	H	CE1	PHE	A	46	L	-	HD13	ILE	V	22
R	H	CE2	PHE	A	46	L	-	HD13	ILE	V	22
R	H	CZ	PHE	A	46	L	-	HD11	ILE	V	22
R	H	CZ	PHE	A	46	L	-	HD13	ILE	V	22
R	H	CB	ILE	A	232	L	H	HG13	VAL	V	223
R	H	O	ILE	A	232	L	H	HG13	VAL	V	223
R	H	CG1	ILE	A	232	L	H	HE1	PHE	V	239
R	H	CG2	ILE	A	232	L	H	CG1	VAL	V	223
R	H	CG2	ILE	A	232	L	H	HG11	VAL	V	223
R	H	CG2	ILE	A	232	L	H	HG12	VAL	V	223
R	H	CG2	ILE	A	232	L	H	HG13	VAL	V	223
R	H	CG2	ILE	A	232	L	H	HD12	LEU	V	227
R	H	CD1	ILE	A	232	L	H	CE1	PHE	V	239
R	H	CD1	ILE	A	232	L	H	HE1	PHE	V	239
R	H	CD1	LEU	A	235	L	H	HD23	LEU	V	216
R	H	CD2	LEU	A	235	L	H	HB3	TYR	V	219
R	H	CD2	LEU	A	235	L	H	HG22	VAL	V	223
R	H	CB	LEU	A	239	L	H	HB1	ALA	V	220
R	H	CG	LEU	A	239	L	H	CB	ALA	V	220
R	H	CG	LEU	A	239	L	H	HB1	ALA	V	220
R	H	CG	LEU	A	239	L	H	HB3	ALA	V	220
R	H	CD1	LEU	A	239	L	H	CA	ALA	V	220
R	H	CD1	LEU	A	239	L	H	CB	ALA	V	220
R	H	CD1	LEU	A	239	L	H	HA	ALA	V	220
R	H	CD1	LEU	A	239	L	H	HB1	ALA	V	220
R	H	CD1	LEU	A	239	L	H	HB2	ALA	V	220
R	H	CD1	LEU	A	239	L	H	HB3	ALA	V	220
R	H	CD2	LEU	A	239	L	H	HB3	LEU	V	216
R	H	CD2	LEU	A	239	L	H	CB	ALA	V	220
R	H	CD2	LEU	A	239	L	H	HB1	ALA	V	220
R	H	CD2	LEU	A	239	L	H	HB3	ALA	V	220
R	H	NH2	ARG	A	244	L	H	CB	THR	V	209
R	H	NH2	ARG	A	244	L	H	HB	THR	V	209
R	H	NH2	ARG	A	244	L	H	HG21	THR	V	209
R	H	CD1	PHE	A	251	L	H	HZ	PHE	V	212
R	H	CD2	PHE	A	251	L	H	HD11	LEU	V	216
R	H	CE1	PHE	A	251	L	H	HZ	PHE	V	212
R	H	CE1	PHE	A	251	L	H	CD2	LEU	V	216
R	H	CE1	PHE	A	251	L	H	HD11	LEU	V	216
R	H	CE1	PHE	A	251	L	H	HD22	LEU	V	216
R	H	CE1	PHE	A	251	L	H	HD23	LEU	V	216
R	H	CE2	PHE	A	251	L	H	CD1	LEU	V	216
R	H	CE2	PHE	A	251	L	H	HD11	LEU	V	216
R	H	CE2	PHE	A	251	L	H	HD13	LEU	V	216
R	H	CE2	PHE	A	251	L	H	HD23	LEU	V	216
R	H	CZ	PHE	A	251	L	H	CD1	LEU	V	216
R	H	CZ	PHE	A	251	L	H	CD2	LEU	V	216
R	H	CZ	PHE	A	251	L	H	HD11	LEU	V	216
R	H	CZ	PHE	A	251	L	H	HD13	LEU	V	216
R	H	CZ	PHE	A	251	L	H	HD22	LEU	V	216
R	H	CZ	PHE	A	251	L	H	HD23	LEU	V	216
R	H	CG2	ILE	A	255	L	H	HA3	GLY	V	254
R	H	CG2	ILE	A	255	L	H	HG12	ILE	V	258
R	H	CG2	ILE	A	255	L	H	HD11	ILE	V	258
R	H	CB	LEU	A	258	L	H	HG21	THR	V	250
R	H	SG	CYS	A	259	L	H	HD11	ILE	V	258
R	H	CG	LEU	A	262	L	H	HG21	THR	V	250
R	H	CD1	LEU	A	262	L	H	HA	ALA	V	247
R	H	CD1	LEU	A	262	L	H	CB	THR	V	250
R	H	CD1	LEU	A	262	L	H	CG2	THR	V	250
R	H	CD1	LEU	A	262	L	H	HB	THR	V	250
R	H	CD1	LEU	A	262	L	H	HG21	THR	V	250
R	H	CD1	LEU	A	262	L	H	HG22	THR	V	250
R	H	CD1	LEU	A	262	L	H	HG22	THR	V	251
R	H	CD2	LEU	A	262	L	H	HA	ALA	V	247
R	H	CD2	LEU	A	262	L	H	HB1	ALA	V	247
R	H	CD2	LEU	A	262	L	H	HB2	ALA	V	247
R	H	CB	ILE	A	269	L	-	HH21	ARG	V	294
R	H	CG2	ILE	A	269	L	-	NH2	ARG	V	294
R	H	CG2	ILE	A	269	L	-	HE	ARG	V	294
R	H	CG2	ILE	A	269	L	-	HH21	ARG	V	294
R	H	CG2	ILE	A	269	L	-	HH22	ARG	V	294
R	H	CD1	ILE	A	269	L	-	NH2	ARG	V	294
R	H	CD1	ILE	A	269	L	-	HH21	ARG	V	294
R	H	CD1	ILE	A	269	L	-	HH22	ARG	V	294
R	H	O	GLY	A	270	L	-	HE2	MET	V	293
R	H	C	VAL	A	273	L	-	HE1	MET	V	293
R	H	C	VAL	A	273	L	-	HE3	MET	V	293
R	H	CB	VAL	A	273	L	-	HE3	MET	V	293
R	H	CG1	VAL	A	273	L	-	O	MET	V	293
R	H	CG1	VAL	A	273	L	-	CE	MET	V	293
R	H	CG1	VAL	A	273	L	-	HB3	MET	V	293
R	H	CG1	VAL	A	273	L	-	HE3	MET	V	293
R	H	N	VAL	A	274	L	-	CE	MET	V	293
R	H	N	VAL	A	274	L	-	HE1	MET	V	293
R	H	N	VAL	A	274	L	-	HE2	MET	V	293
R	H	N	VAL	A	274	L	-	HE3	MET	V	293
R	H	CA	VAL	A	274	L	-	CE	MET	V	293
R	H	CA	VAL	A	274	L	-	HE1	MET	V	293
R	H	CA	VAL	A	274	L	-	HE2	MET	V	293
R	H	CA	VAL	A	274	L	-	HE3	MET	V	293
R	H	CB	VAL	A	274	L	-	CE	MET	V	293
R	H	CB	VAL	A	274	L	-	HE1	MET	V	293
R	H	CB	VAL	A	274	L	-	HE2	MET	V	293
R	H	CB	VAL	A	274	L	-	HE3	MET	V	293
R	H	CG1	VAL	A	274	L	-	HE1	MET	V	293
R	H	CG1	VAL	A	274	L	-	HE2	MET	V	293
R	H	CG2	VAL	A	274	L	-	SD	MET	V	293
R	H	CG2	VAL	A	274	L	-	CE	MET	V	293
R	H	CG2	VAL	A	274	L	-	HE1	MET	V	293
R	H	CG2	VAL	A	274	L	-	HE2	MET	V	293
R	H	CG2	VAL	A	274	L	-	HE3	MET	V	293
R	H	O	LEU	A	277	L	H	HH21	ARG	V	303
R	H	O	LEU	A	277	L	H	HH22	ARG	V	303
R	H	CD1	LEU	A	277	L	-	SD	MET	V	293
R	H	CD1	LEU	A	277	L	-	CE	MET	V	293
R	H	CD1	LEU	A	277	L	-	HE1	MET	V	293
R	H	CD1	LEU	A	277	L	-	HE3	MET	V	293
R	H	CD1	LEU	A	277	L	H	CE1	HIS	V	299
R	H	CD1	LEU	A	277	L	H	NE2	HIS	V	299
R	H	CD1	LEU	A	277	L	H	HE1	HIS	V	299
R	H	CD1	LEU	A	277	L	H	HE2	HIS	V	299
R	H	CB	LEU	A	283	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	283	L	H	HZ	PHE	V	39
R	H	CD2	LEU	A	283	L	H	CE2	PHE	V	39
R	H	CD2	LEU	A	283	L	H	CZ	PHE	V	39
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	39
R	H	CD2	LEU	A	283	L	H	HZ	PHE	V	39
R	H	CG2	THR	A	291	L	H	HZ	PHE	V	286
R	H	O	LEU	A	302	L	H	HZ	PHE	V	275
R	H	CG	LEU	A	302	L	H	HD23	LEU	V	271
R	H	CD1	LEU	A	302	L	H	HG12	VAL	V	274
R	H	CD2	LEU	A	302	L	H	CD2	LEU	V	271
R	H	CD2	LEU	A	302	L	H	HD21	LEU	V	271
R	H	CD2	LEU	A	302	L	H	HD22	LEU	V	271
R	H	CD2	LEU	A	302	L	H	HD23	LEU	V	271
R	H	CA	ALA	A	306	L	H	HG13	VAL	V	266
R	H	C	ALA	A	306	L	H	HG13	VAL	V	266
R	H	CB	ALA	A	306	L	H	HD13	LEU	V	271
R	H	CB	ALA	A	306	L	H	HZ	PHE	V	275
R	H	O	ALA	A	306	L	H	CG1	VAL	V	266
R	H	O	ALA	A	306	L	H	HG11	VAL	V	266
R	H	O	ALA	A	306	L	H	HG13	VAL	V	266
R	H	CD	LYS	A	307	L	H	HG13	ILE	V	258
R	H	CE	LYS	A	307	L	H	CG1	ILE	V	258
R	H	CE	LYS	A	307	L	H	HA	ILE	V	258
R	H	CE	LYS	A	307	L	H	HG12	ILE	V	258
R	H	CE	LYS	A	307	L	H	HG13	ILE	V	258
R	H	CE	LYS	A	307	L	H	HG23	ILE	V	258
R	H	NZ	LYS	A	307	L	H	CA	ILE	V	258
R	H	NZ	LYS	A	307	L	H	CG1	ILE	V	258
R	H	NZ	LYS	A	307	L	H	HA	ILE	V	258
R	H	NZ	LYS	A	307	L	H	HG12	ILE	V	258
R	H	NZ	LYS	A	307	L	H	HG13	ILE	V	258
R	H	NZ	LYS	A	307	L	H	HG23	ILE	V	258
R	H	NZ	LYS	A	307	L	-	HB2	ALA	V	262
R	H	CB	CYS	A	312	L	H	HG12	VAL	V	266
R	H	SG	CYS	A	312	L	H	CG1	VAL	V	266
R	H	SG	CYS	A	312	L	H	HG11	VAL	V	266
R	H	SG	CYS	A	312	L	H	HG12	VAL	V	266
R	H	SG	CYS	A	312	L	H	HG13	VAL	V	266
R	H	SG	CYS	A	312	L	H	HG22	VAL	V	266

- 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