IID

Q8NGI3_Q8NGR4.1 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	TRP	A	213	L	H	ILE	V	230
R	H	TRP	A	213	L	H	SER	V	238
R	H	GLY	A	217	L	H	ILE	V	230
R	H	LEU	A	220	L	H	ALA	V	226
R	H	LEU	A	220	L	H	ILE	V	230
R	H	SER	A	221	L	H	ILE	V	230
R	H	ILE	A	224	L	H	GLY	V	223
R	H	ILE	A	224	L	H	PHE	V	224
R	H	ILE	A	224	L	H	ALA	V	226
R	H	ILE	A	224	L	H	GLY	V	227
R	H	ILE	A	228	L	H	ARG	V	131
R	H	ILE	A	228	L	H	PHE	V	224
R	H	LEU	A	231	L	H	VAL	V	220
R	H	LEU	A	231	L	H	PHE	V	224
R	H	LEU	A	247	L	H	LEU	V	216
R	H	SER	A	251	L	H	THR	V	212
R	H	LEU	A	254	L	H	LEU	V	216
R	H	LEU	A	254	L	H	THR	V	219
R	H	THR	A	255	L	H	VAL	V	215
R	H	THR	A	255	L	H	ILE	V	260
R	H	LEU	A	258	L	H	VAL	V	215
R	H	LEU	A	258	L	H	ILE	V	218
R	H	LEU	A	258	L	H	THR	V	219
R	H	LEU	A	258	L	H	TYR	V	222
R	H	PHE	A	259	L	H	ALA	V	253
R	H	PHE	A	259	L	H	GLY	V	257
R	H	PHE	A	259	L	H	ILE	V	260
R	H	THR	A	262	L	H	LEU	V	249
R	H	THR	A	262	L	H	THR	V	250
R	H	THR	A	262	L	H	ALA	V	253
R	H	VAL	A	265	L	H	ALA	V	242
R	H	VAL	A	265	L	H	GLY	V	246
R	H	VAL	A	265	L	H	LEU	V	249
R	H	VAL	A	266	L	H	THR	V	250
R	H	VAL	A	266	L	H	ARG	V	297
R	H	VAL	A	269	L	H	ALA	V	242
R	H	VAL	A	269	L	H	SER	V	243
R	H	VAL	A	269	L	H	GLY	V	246
R	H	VAL	A	269	L	H	ARG	V	297
R	H	THR	A	270	L	H	ARG	V	297
R	H	LEU	A	272	L	H	ARG	V	239
R	-	MET	A	275	L	H	LEU	V	296
R	-	MET	A	275	L	H	ARG	V	297
R	H	LEU	A	284	L	H	MET	V	254
R	H	LEU	A	284	L	H	ARG	V	297
R	H	LEU	A	295	L	H	PHE	V	261
R	H	VAL	A	299	L	H	ILE	V	260
R	H	LEU	A	302	L	-	LEU	V	264
R	H	LEU	A	302	L	-	ARG	V	265
R	H	LEU	A	302	L	-	PRO	V	266

- 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

Q8NGI3_Q8NGR4.1 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	CE3	TRP	A	213	L	H	HG12	ILE	V	230
R	H	CE3	TRP	A	213	L	H	HG23	ILE	V	230
R	H	CH2	TRP	A	213	L	H	HA	ILE	V	230
R	H	CH2	TRP	A	213	L	H	HG12	ILE	V	230
R	H	CH2	TRP	A	213	L	H	HG	SER	V	238
R	H	CZ2	TRP	A	213	L	H	HG	SER	V	238
R	H	CZ3	TRP	A	213	L	H	CG1	ILE	V	230
R	H	CZ3	TRP	A	213	L	H	HA	ILE	V	230
R	H	CZ3	TRP	A	213	L	H	HG12	ILE	V	230
R	H	CZ3	TRP	A	213	L	H	HG23	ILE	V	230
R	H	C	GLY	A	217	L	H	HD12	ILE	V	230
R	H	O	GLY	A	217	L	H	CD1	ILE	V	230
R	H	O	GLY	A	217	L	H	HD11	ILE	V	230
R	H	O	GLY	A	217	L	H	HD12	ILE	V	230
R	H	CB	LEU	A	220	L	H	HD11	ILE	V	230
R	H	CG	LEU	A	220	L	H	CB	ALA	V	226
R	H	CG	LEU	A	220	L	H	HB1	ALA	V	226
R	H	CG	LEU	A	220	L	H	HB2	ALA	V	226
R	H	CG	LEU	A	220	L	H	HD11	ILE	V	230
R	H	CD1	LEU	A	220	L	H	HB1	ALA	V	226
R	H	CD1	LEU	A	220	L	H	HB2	ALA	V	226
R	H	CD2	LEU	A	220	L	H	CB	ALA	V	226
R	H	CD2	LEU	A	220	L	H	HB1	ALA	V	226
R	H	CD2	LEU	A	220	L	H	HB3	ALA	V	226
R	H	CD2	LEU	A	220	L	H	HD11	ILE	V	230
R	H	N	SER	A	221	L	H	CD1	ILE	V	230
R	H	N	SER	A	221	L	H	HD11	ILE	V	230
R	H	N	SER	A	221	L	H	HD12	ILE	V	230
R	H	N	SER	A	221	L	H	HD13	ILE	V	230
R	H	CA	SER	A	221	L	H	CD1	ILE	V	230
R	H	CA	SER	A	221	L	H	HD12	ILE	V	230
R	H	CA	SER	A	221	L	H	HD13	ILE	V	230
R	H	CB	SER	A	221	L	H	CD1	ILE	V	230
R	H	CB	SER	A	221	L	H	HG22	ILE	V	230
R	H	CB	SER	A	221	L	H	HD12	ILE	V	230
R	H	CB	SER	A	221	L	H	HD13	ILE	V	230
R	H	OG	SER	A	221	L	H	CB	ILE	V	230
R	H	OG	SER	A	221	L	H	CG1	ILE	V	230
R	H	OG	SER	A	221	L	H	CG2	ILE	V	230
R	H	OG	SER	A	221	L	H	CD1	ILE	V	230
R	H	OG	SER	A	221	L	H	HB	ILE	V	230
R	H	OG	SER	A	221	L	H	HG12	ILE	V	230
R	H	OG	SER	A	221	L	H	HG22	ILE	V	230
R	H	OG	SER	A	221	L	H	HG23	ILE	V	230
R	H	OG	SER	A	221	L	H	HD11	ILE	V	230
R	H	OG	SER	A	221	L	H	HD12	ILE	V	230
R	H	OG	SER	A	221	L	H	HD13	ILE	V	230
R	H	CB	ILE	A	224	L	H	C	GLY	V	223
R	H	CB	ILE	A	224	L	H	O	GLY	V	223
R	H	CB	ILE	A	224	L	H	HA2	GLY	V	223
R	H	CB	ILE	A	224	L	H	H	GLY	V	227
R	H	CG1	ILE	A	224	L	H	CA	GLY	V	223
R	H	CG1	ILE	A	224	L	H	C	GLY	V	223
R	H	CG1	ILE	A	224	L	H	O	GLY	V	223
R	H	CG1	ILE	A	224	L	H	HA2	GLY	V	223
R	H	CG1	ILE	A	224	L	H	HA3	GLY	V	223
R	H	CG1	ILE	A	224	L	H	HB2	ALA	V	226
R	H	CG1	ILE	A	224	L	H	H	GLY	V	227
R	H	CG2	ILE	A	224	L	H	C	GLY	V	223
R	H	CG2	ILE	A	224	L	H	O	GLY	V	223
R	H	CG2	ILE	A	224	L	H	N	PHE	V	224
R	H	CG2	ILE	A	224	L	H	HA	PHE	V	224
R	H	CG2	ILE	A	224	L	H	H	GLY	V	227
R	H	CG2	ILE	A	224	L	H	HA3	GLY	V	227
R	H	CD1	ILE	A	224	L	H	CA	GLY	V	223
R	H	CD1	ILE	A	224	L	H	C	GLY	V	223
R	H	CD1	ILE	A	224	L	H	O	GLY	V	223
R	H	CD1	ILE	A	224	L	H	HA2	GLY	V	223
R	H	CD1	ILE	A	224	L	H	CA	ALA	V	226
R	H	CD1	ILE	A	224	L	H	C	ALA	V	226
R	H	CD1	ILE	A	224	L	H	CB	ALA	V	226
R	H	CD1	ILE	A	224	L	H	H	ALA	V	226
R	H	CD1	ILE	A	224	L	H	HB1	ALA	V	226
R	H	CD1	ILE	A	224	L	H	HB2	ALA	V	226
R	H	CD1	ILE	A	224	L	H	HB3	ALA	V	226
R	H	CD1	ILE	A	224	L	H	N	GLY	V	227
R	H	CD1	ILE	A	224	L	H	CA	GLY	V	227
R	H	CD1	ILE	A	224	L	H	H	GLY	V	227
R	H	CD1	ILE	A	224	L	H	HA2	GLY	V	227
R	H	CD1	ILE	A	224	L	H	HA3	GLY	V	227
R	H	CA	ILE	A	228	L	H	HE1	PHE	V	224
R	H	CA	ILE	A	228	L	H	HZ	PHE	V	224
R	H	CB	ILE	A	228	L	H	CE1	PHE	V	224
R	H	CB	ILE	A	228	L	H	HE1	PHE	V	224
R	H	CB	ILE	A	228	L	H	HZ	PHE	V	224
R	H	CG1	ILE	A	228	L	H	CD1	PHE	V	224
R	H	CG1	ILE	A	228	L	H	CE1	PHE	V	224
R	H	CG1	ILE	A	228	L	H	CZ	PHE	V	224
R	H	CG1	ILE	A	228	L	H	HD1	PHE	V	224
R	H	CG1	ILE	A	228	L	H	HE1	PHE	V	224
R	H	CG1	ILE	A	228	L	H	HZ	PHE	V	224
R	H	CG2	ILE	A	228	L	H	CE1	PHE	V	224
R	H	CG2	ILE	A	228	L	H	HE1	PHE	V	224
R	H	CG2	ILE	A	228	L	H	HZ	PHE	V	224
R	H	CD1	ILE	A	228	L	H	HH12	ARG	V	131
R	H	CD1	ILE	A	228	L	H	CD1	PHE	V	224
R	H	CD1	ILE	A	228	L	H	CE1	PHE	V	224
R	H	CD1	ILE	A	228	L	H	HA	PHE	V	224
R	H	CD1	ILE	A	228	L	H	HD1	PHE	V	224
R	H	CD1	ILE	A	228	L	H	HE1	PHE	V	224
R	H	CD2	LEU	A	231	L	H	CG1	VAL	V	220
R	H	CD2	LEU	A	231	L	H	HG12	VAL	V	220
R	H	CD2	LEU	A	231	L	H	HG13	VAL	V	220
R	H	CD2	LEU	A	231	L	H	HE2	PHE	V	224
R	H	CD2	LEU	A	231	L	H	HZ	PHE	V	224
R	H	CB	LEU	A	247	L	H	HD22	LEU	V	216
R	H	CB	LEU	A	247	L	H	HD23	LEU	V	216
R	H	CG	LEU	A	247	L	H	HD23	LEU	V	216
R	H	CD1	LEU	A	247	L	H	CD2	LEU	V	216
R	H	CD1	LEU	A	247	L	H	HD22	LEU	V	216
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	216
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	216
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	216
R	H	CB	SER	A	251	L	H	HG22	THR	V	212
R	H	OG	SER	A	251	L	H	HG22	THR	V	212
R	H	CA	LEU	A	254	L	H	HG21	THR	V	219
R	H	C	LEU	A	254	L	H	HG21	THR	V	219
R	H	CB	LEU	A	254	L	H	CG2	THR	V	219
R	H	CB	LEU	A	254	L	H	HG21	THR	V	219
R	H	O	LEU	A	254	L	H	CG2	THR	V	219
R	H	O	LEU	A	254	L	H	OG1	THR	V	219
R	H	O	LEU	A	254	L	H	HG21	THR	V	219
R	H	O	LEU	A	254	L	H	HG23	THR	V	219
R	H	CG	LEU	A	254	L	H	CG2	THR	V	219
R	H	CG	LEU	A	254	L	H	HG21	THR	V	219
R	H	CG	LEU	A	254	L	H	HG22	THR	V	219
R	H	CD1	LEU	A	254	L	H	CD1	LEU	V	216
R	H	CD1	LEU	A	254	L	H	HA	LEU	V	216
R	H	CD1	LEU	A	254	L	H	HD11	LEU	V	216
R	H	CD1	LEU	A	254	L	H	HD12	LEU	V	216
R	H	CD1	LEU	A	254	L	H	HD13	LEU	V	216
R	H	CD1	LEU	A	254	L	H	HB	THR	V	219
R	H	CD1	LEU	A	254	L	H	HG21	THR	V	219
R	H	CD2	LEU	A	254	L	H	CB	THR	V	219
R	H	CD2	LEU	A	254	L	H	CG2	THR	V	219
R	H	CD2	LEU	A	254	L	H	HB	THR	V	219
R	H	CD2	LEU	A	254	L	H	HG21	THR	V	219
R	H	CD2	LEU	A	254	L	H	HG22	THR	V	219
R	H	CD2	LEU	A	254	L	H	HG23	THR	V	219
R	H	CG2	THR	A	255	L	H	HD11	ILE	V	260
R	H	CG2	THR	A	255	L	H	HD12	ILE	V	260
R	H	OG1	THR	A	255	L	H	HG12	VAL	V	215
R	H	CB	LEU	A	258	L	H	OG1	THR	V	219
R	H	CB	LEU	A	258	L	H	HG23	THR	V	219
R	H	CG	LEU	A	258	L	H	CA	THR	V	219
R	H	CG	LEU	A	258	L	H	CB	THR	V	219
R	H	CG	LEU	A	258	L	H	CG2	THR	V	219
R	H	CG	LEU	A	258	L	H	OG1	THR	V	219
R	H	CG	LEU	A	258	L	H	HA	THR	V	219
R	H	CG	LEU	A	258	L	H	HG1	THR	V	219
R	H	CG	LEU	A	258	L	H	HG21	THR	V	219
R	H	CG	LEU	A	258	L	H	HG23	THR	V	219
R	H	CD1	LEU	A	258	L	H	O	VAL	V	215
R	H	CD1	LEU	A	258	L	H	CG1	VAL	V	215
R	H	CD1	LEU	A	258	L	H	HG11	VAL	V	215
R	H	CD1	LEU	A	258	L	H	HG13	VAL	V	215
R	H	CD1	LEU	A	258	L	H	N	THR	V	219
R	H	CD1	LEU	A	258	L	H	CA	THR	V	219
R	H	CD1	LEU	A	258	L	H	CB	THR	V	219
R	H	CD1	LEU	A	258	L	H	CG2	THR	V	219
R	H	CD1	LEU	A	258	L	H	OG1	THR	V	219
R	H	CD1	LEU	A	258	L	H	H	THR	V	219
R	H	CD1	LEU	A	258	L	H	HA	THR	V	219
R	H	CD1	LEU	A	258	L	H	HB	THR	V	219
R	H	CD1	LEU	A	258	L	H	HG1	THR	V	219
R	H	CD1	LEU	A	258	L	H	HG21	THR	V	219
R	H	CD1	LEU	A	258	L	H	HG23	THR	V	219
R	H	CD2	LEU	A	258	L	H	HG21	ILE	V	218
R	H	CD2	LEU	A	258	L	H	N	THR	V	219
R	H	CD2	LEU	A	258	L	H	CA	THR	V	219
R	H	CD2	LEU	A	258	L	H	CB	THR	V	219
R	H	CD2	LEU	A	258	L	H	CG2	THR	V	219
R	H	CD2	LEU	A	258	L	H	OG1	THR	V	219
R	H	CD2	LEU	A	258	L	H	HA	THR	V	219
R	H	CD2	LEU	A	258	L	H	HG1	THR	V	219
R	H	CD2	LEU	A	258	L	H	HG23	THR	V	219
R	H	CD2	LEU	A	258	L	H	HB2	TYR	V	222
R	H	CD1	PHE	A	259	L	H	HB1	ALA	V	253
R	H	CE1	PHE	A	259	L	H	HA	ALA	V	253
R	H	CE1	PHE	A	259	L	H	HB1	ALA	V	253
R	H	CE1	PHE	A	259	L	H	HA2	GLY	V	257
R	H	CE1	PHE	A	259	L	H	HA3	GLY	V	257
R	H	CE2	PHE	A	259	L	H	HD12	ILE	V	260
R	H	CE2	PHE	A	259	L	H	HD13	ILE	V	260
R	H	CZ	PHE	A	259	L	H	N	GLY	V	257
R	H	CZ	PHE	A	259	L	H	CA	GLY	V	257
R	H	CZ	PHE	A	259	L	H	HA2	GLY	V	257
R	H	CZ	PHE	A	259	L	H	HA3	GLY	V	257
R	H	CZ	PHE	A	259	L	H	HD13	ILE	V	260
R	H	N	THR	A	262	L	H	HD13	LEU	V	249
R	H	CA	THR	A	262	L	H	HB2	LEU	V	249
R	H	CA	THR	A	262	L	H	HD13	LEU	V	249
R	H	CB	THR	A	262	L	H	HB2	LEU	V	249
R	H	CB	THR	A	262	L	H	HD13	LEU	V	249
R	H	CB	THR	A	262	L	H	HB3	ALA	V	253
R	H	CG2	THR	A	262	L	H	C	LEU	V	249
R	H	CG2	THR	A	262	L	H	CB	LEU	V	249
R	H	CG2	THR	A	262	L	H	O	LEU	V	249
R	H	CG2	THR	A	262	L	H	HB2	LEU	V	249
R	H	CG2	THR	A	262	L	H	HB3	LEU	V	249
R	H	CG2	THR	A	262	L	H	N	THR	V	250
R	H	CG2	THR	A	262	L	H	CA	THR	V	250
R	H	CG2	THR	A	262	L	H	HA	THR	V	250
R	H	CG2	THR	A	262	L	H	CB	ALA	V	253
R	H	CG2	THR	A	262	L	H	HB1	ALA	V	253
R	H	CG2	THR	A	262	L	H	HB2	ALA	V	253
R	H	CG2	THR	A	262	L	H	HB3	ALA	V	253
R	H	OG1	THR	A	262	L	H	CB	LEU	V	249
R	H	OG1	THR	A	262	L	H	O	LEU	V	249
R	H	OG1	THR	A	262	L	H	CD2	LEU	V	249
R	H	OG1	THR	A	262	L	H	HB2	LEU	V	249
R	H	OG1	THR	A	262	L	H	HD13	LEU	V	249
R	H	OG1	THR	A	262	L	H	HD23	LEU	V	249
R	H	OG1	THR	A	262	L	H	HB3	ALA	V	253
R	H	CB	VAL	A	265	L	H	HA2	GLY	V	246
R	H	CG1	VAL	A	265	L	H	O	ALA	V	242
R	H	CG1	VAL	A	265	L	H	N	GLY	V	246
R	H	CG1	VAL	A	265	L	H	CA	GLY	V	246
R	H	CG1	VAL	A	265	L	H	H	GLY	V	246
R	H	CG1	VAL	A	265	L	H	HA2	GLY	V	246
R	H	CG1	VAL	A	265	L	H	HA3	GLY	V	246
R	H	CG1	VAL	A	265	L	H	HD11	LEU	V	249
R	H	CA	VAL	A	266	L	H	NH1	ARG	V	297
R	H	CA	VAL	A	266	L	H	HH12	ARG	V	297
R	H	CA	VAL	A	266	L	H	HH22	ARG	V	297
R	H	C	VAL	A	266	L	H	HH22	ARG	V	297
R	H	CB	VAL	A	266	L	H	OG1	THR	V	250
R	H	CB	VAL	A	266	L	H	NH1	ARG	V	297
R	H	CB	VAL	A	266	L	H	HH12	ARG	V	297
R	H	CB	VAL	A	266	L	H	HH22	ARG	V	297
R	H	O	VAL	A	266	L	H	HH22	ARG	V	297
R	H	CG1	VAL	A	266	L	H	NH1	ARG	V	297
R	H	CG1	VAL	A	266	L	H	NH2	ARG	V	297
R	H	CG1	VAL	A	266	L	H	HH12	ARG	V	297
R	H	CG1	VAL	A	266	L	H	HH22	ARG	V	297
R	H	CG2	VAL	A	266	L	H	CB	THR	V	250
R	H	CG2	VAL	A	266	L	H	CG2	THR	V	250
R	H	CG2	VAL	A	266	L	H	OG1	THR	V	250
R	H	CG2	VAL	A	266	L	H	HA	THR	V	250
R	H	CG2	VAL	A	266	L	H	HG1	THR	V	250
R	H	CG2	VAL	A	266	L	H	HG23	THR	V	250
R	H	CG2	VAL	A	266	L	H	NH1	ARG	V	297
R	H	CG2	VAL	A	266	L	H	HH11	ARG	V	297
R	H	CG2	VAL	A	266	L	H	HH12	ARG	V	297
R	H	CG2	VAL	A	266	L	H	HH22	ARG	V	297
R	H	CG1	VAL	A	269	L	H	HA	SER	V	243
R	H	CG1	VAL	A	269	L	H	HG2	ARG	V	297
R	H	CG1	VAL	A	269	L	H	HD3	ARG	V	297
R	H	CG2	VAL	A	269	L	H	O	ALA	V	242
R	H	CG2	VAL	A	269	L	H	HA	SER	V	243
R	H	CG2	VAL	A	269	L	H	HA3	GLY	V	246
R	H	OG1	THR	A	270	L	H	NH2	ARG	V	297
R	H	OG1	THR	A	270	L	H	HH21	ARG	V	297
R	H	OG1	THR	A	270	L	H	HH22	ARG	V	297
R	H	C	LEU	A	272	L	H	HH21	ARG	V	239
R	H	O	LEU	A	272	L	H	NH2	ARG	V	239
R	H	O	LEU	A	272	L	H	HH21	ARG	V	239
R	H	O	LEU	A	272	L	H	HH22	ARG	V	239
R	-	SD	MET	A	275	L	H	HG2	ARG	V	297
R	-	SD	MET	A	275	L	H	HE	ARG	V	297
R	-	CE	MET	A	275	L	H	HB3	LEU	V	296
R	-	CE	MET	A	275	L	H	HD12	LEU	V	296
R	H	CD1	LEU	A	284	L	H	HE1	MET	V	254
R	H	CD1	LEU	A	284	L	H	HH22	ARG	V	297
R	H	CD2	LEU	A	284	L	H	CE	MET	V	254
R	H	CD2	LEU	A	284	L	H	HE1	MET	V	254
R	H	CD2	LEU	A	284	L	H	HE2	MET	V	254
R	H	CD2	LEU	A	284	L	H	HE3	MET	V	254
R	H	CD2	LEU	A	295	L	H	HD2	PHE	V	261
R	H	CB	VAL	A	299	L	H	HG23	ILE	V	260
R	H	CG1	VAL	A	299	L	H	HG23	ILE	V	260
R	H	CG2	VAL	A	299	L	H	CG2	ILE	V	260
R	H	CG2	VAL	A	299	L	H	HG21	ILE	V	260
R	H	CG2	VAL	A	299	L	H	HG22	ILE	V	260
R	H	CG2	VAL	A	299	L	H	HG23	ILE	V	260
R	H	CG2	VAL	A	299	L	H	HD12	ILE	V	260
R	H	CB	LEU	A	302	L	-	O	LEU	V	264
R	H	CG	LEU	A	302	L	-	O	LEU	V	264
R	H	CG	LEU	A	302	L	-	HD3	PRO	V	266
R	H	CD1	LEU	A	302	L	-	C	LEU	V	264
R	H	CD1	LEU	A	302	L	-	O	LEU	V	264
R	H	CD1	LEU	A	302	L	-	HA	ARG	V	265
R	H	CD1	LEU	A	302	L	-	HG2	ARG	V	265
R	H	CD1	LEU	A	302	L	-	HD3	PRO	V	266
R	H	CD2	LEU	A	302	L	-	O	LEU	V	264
R	H	CD2	LEU	A	302	L	-	HA	ARG	V	265
R	H	CD2	LEU	A	302	L	-	CG	PRO	V	266
R	H	CD2	LEU	A	302	L	-	CD	PRO	V	266
R	H	CD2	LEU	A	302	L	-	HG2	PRO	V	266
R	H	CD2	LEU	A	302	L	-	HG3	PRO	V	266
R	H	CD2	LEU	A	302	L	-	HD2	PRO	V	266
R	H	CD2	LEU	A	302	L	-	HD3	PRO	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