IID

Q8NH92_Q8NGI9.1 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	263	L	H	PHE	V	27
R	H	GLY	A	266	L	H	GLN	V	23
R	H	VAL	A	269	L	H	GLN	V	23
R	H	GLY	A	270	L	H	GLN	V	23
R	-	PHE	A	274	L	-	HIS	V	21
R	H	LEU	A	290	L	H	PHE	V	27
R	H	VAL	A	294	L	H	PHE	V	27
R	H	ILE	A	298	L	H	PHE	V	27
R	H	PRO	A	300	L	H	MET	V	321
R	H	PHE	A	301	L	-	PHE	V	318
R	H	PHE	A	301	L	H	MET	V	321
R	H	LEU	A	305	L	-	PRO	V	317
R	H	LEU	A	305	L	-	PHE	V	318
R	-	PHE	A	31	L	H	PHE	V	278
R	H	ARG	A	315	L	H	HIS	V	314
R	H	ILE	A	318	L	H	SER	V	313
R	H	ASN	A	319	L	H	HIS	V	314
R	H	LYS	A	321	L	H	PHE	V	320
R	H	ILE	A	322	L	H	SER	V	313
R	-	GLN	A	33	L	H	PHE	V	258
R	-	GLN	A	33	L	H	ARG	V	271
R	H	GLU	A	35	L	H	LEU	V	251
R	H	GLU	A	35	L	H	PHE	V	258
R	H	HIS	A	36	L	H	VAL	V	275
R	H	ASN	A	38	L	H	THR	V	247
R	H	ASN	A	38	L	H	THR	V	250
R	H	ASN	A	38	L	H	LEU	V	251
R	H	LEU	A	39	L	H	LEU	V	251
R	H	LEU	A	39	L	H	PHE	V	278
R	H	LEU	A	39	L	H	VAL	V	282
R	H	LEU	A	39	L	H	ILE	V	283
R	H	LEU	A	39	L	H	VAL	V	286
R	H	LEU	A	40	L	H	PHE	V	278
R	H	PHE	A	41	L	-	ARG	V	294
R	H	VAL	A	42	L	H	VAL	V	286
R	H	VAL	A	42	L	H	ILE	V	289
R	H	VAL	A	42	L	H	ILE	V	290
R	H	LEU	A	43	L	H	VAL	V	282
R	H	LEU	A	49	L	H	MET	V	321
R	H	LEU	A	49	L	-	GLY	V	324
R	H	VAL	A	50	L	H	MET	V	321
R	H	VAL	A	50	L	H	THR	V	322
R	H	ILE	A	53	L	H	PHE	V	320
R	H	ILE	A	53	L	H	MET	V	321
R	H	ILE	A	53	L	H	THR	V	322
R	H	ILE	A	53	L	-	GLY	V	324
R	H	GLY	A	54	L	H	MET	V	321
R	H	ASN	A	55	L	H	MET	V	321
R	H	LEU	A	57	L	H	PHE	V	320
R	H	LEU	A	57	L	H	MET	V	321

- 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

Q8NH92_Q8NGI9.1 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	-	CE2	PHE	A	31	L	H	HZ	PHE	V	278
R	-	CZ	PHE	A	31	L	H	HE2	PHE	V	278
R	-	CZ	PHE	A	31	L	H	HZ	PHE	V	278
R	-	NE2	GLN	A	33	L	H	HD2	PHE	V	258
R	-	NE2	GLN	A	33	L	H	HE2	PHE	V	258
R	-	OE1	GLN	A	33	L	H	NH2	ARG	V	271
R	-	OE1	GLN	A	33	L	H	HH21	ARG	V	271
R	-	OE1	GLN	A	33	L	H	HH22	ARG	V	271
R	H	O	GLU	A	35	L	H	HD21	LEU	V	251
R	H	CD	GLU	A	35	L	H	HB3	PHE	V	258
R	H	OE1	GLU	A	35	L	H	HB3	PHE	V	258
R	H	OE2	GLU	A	35	L	H	CD2	PHE	V	258
R	H	OE2	GLU	A	35	L	H	HB3	PHE	V	258
R	H	OE2	GLU	A	35	L	H	HD2	PHE	V	258
R	H	CE1	HIS	A	36	L	H	HG22	VAL	V	275
R	H	NE2	HIS	A	36	L	H	HG13	VAL	V	275
R	H	NE2	HIS	A	36	L	H	HG22	VAL	V	275
R	H	N	ASN	A	38	L	H	HD23	LEU	V	251
R	H	CA	ASN	A	38	L	H	HD23	LEU	V	251
R	H	C	ASN	A	38	L	H	CD2	LEU	V	251
R	H	C	ASN	A	38	L	H	HD13	LEU	V	251
R	H	C	ASN	A	38	L	H	HD23	LEU	V	251
R	H	CB	ASN	A	38	L	H	CG2	THR	V	247
R	H	CB	ASN	A	38	L	H	HG23	THR	V	247
R	H	CB	ASN	A	38	L	H	CD2	LEU	V	251
R	H	CB	ASN	A	38	L	H	HG	LEU	V	251
R	H	CB	ASN	A	38	L	H	HD13	LEU	V	251
R	H	CB	ASN	A	38	L	H	HD23	LEU	V	251
R	H	O	ASN	A	38	L	H	HD13	LEU	V	251
R	H	O	ASN	A	38	L	H	HD23	LEU	V	251
R	H	CG	ASN	A	38	L	H	HG23	THR	V	247
R	H	ND2	ASN	A	38	L	H	HA	THR	V	247
R	H	ND2	ASN	A	38	L	H	HG23	THR	V	247
R	H	ND2	ASN	A	38	L	H	HB	THR	V	250
R	H	ND2	ASN	A	38	L	H	HG21	THR	V	250
R	H	N	LEU	A	39	L	H	CD2	LEU	V	251
R	H	N	LEU	A	39	L	H	HD13	LEU	V	251
R	H	N	LEU	A	39	L	H	HD21	LEU	V	251
R	H	N	LEU	A	39	L	H	HD22	LEU	V	251
R	H	N	LEU	A	39	L	H	HD23	LEU	V	251
R	H	CA	LEU	A	39	L	H	CD2	LEU	V	251
R	H	CA	LEU	A	39	L	H	HD12	LEU	V	251
R	H	CA	LEU	A	39	L	H	HD13	LEU	V	251
R	H	CA	LEU	A	39	L	H	HD22	LEU	V	251
R	H	CA	LEU	A	39	L	H	HD23	LEU	V	251
R	H	CB	LEU	A	39	L	H	CD2	LEU	V	251
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	251
R	H	CB	LEU	A	39	L	H	HD21	LEU	V	251
R	H	CB	LEU	A	39	L	H	HD22	LEU	V	251
R	H	CB	LEU	A	39	L	H	HD23	LEU	V	251
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	251
R	H	CG	LEU	A	39	L	H	CD1	PHE	V	278
R	H	CG	LEU	A	39	L	H	CE1	PHE	V	278
R	H	CG	LEU	A	39	L	H	HD1	PHE	V	278
R	H	CG	LEU	A	39	L	H	HE1	PHE	V	278
R	H	CG	LEU	A	39	L	H	CG1	VAL	V	282
R	H	CG	LEU	A	39	L	H	HG11	VAL	V	282
R	H	CG	LEU	A	39	L	H	HG13	VAL	V	282
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	251
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	251
R	H	CD1	LEU	A	39	L	H	HD1	PHE	V	278
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	282
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	282
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	282
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	282
R	H	CD1	LEU	A	39	L	H	HA	ILE	V	283
R	H	CD1	LEU	A	39	L	H	HG12	ILE	V	283
R	H	CD1	LEU	A	39	L	H	CG2	VAL	V	286
R	H	CD1	LEU	A	39	L	H	HB	VAL	V	286
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	286
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	286
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	251
R	H	CD2	LEU	A	39	L	H	CB	PHE	V	278
R	H	CD2	LEU	A	39	L	H	CG	PHE	V	278
R	H	CD2	LEU	A	39	L	H	CD1	PHE	V	278
R	H	CD2	LEU	A	39	L	H	CE1	PHE	V	278
R	H	CD2	LEU	A	39	L	H	HB3	PHE	V	278
R	H	CD2	LEU	A	39	L	H	HD1	PHE	V	278
R	H	CD2	LEU	A	39	L	H	HE1	PHE	V	278
R	H	CD2	LEU	A	39	L	H	CG1	VAL	V	282
R	H	CD2	LEU	A	39	L	H	HB	VAL	V	282
R	H	CD2	LEU	A	39	L	H	HG11	VAL	V	282
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	282
R	H	CD2	LEU	A	39	L	H	HG13	ILE	V	283
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	278
R	H	CE1	PHE	A	41	L	-	HH21	ARG	V	294
R	H	CB	VAL	A	42	L	H	CG1	VAL	V	286
R	H	CB	VAL	A	42	L	H	HG12	VAL	V	286
R	H	CB	VAL	A	42	L	H	HG13	VAL	V	286
R	H	CG1	VAL	A	42	L	H	CG1	VAL	V	286
R	H	CG1	VAL	A	42	L	H	HG12	VAL	V	286
R	H	CG1	VAL	A	42	L	H	HG13	VAL	V	286
R	H	CG1	VAL	A	42	L	H	HG23	VAL	V	286
R	H	CG1	VAL	A	42	L	H	CG2	ILE	V	289
R	H	CG1	VAL	A	42	L	H	HB	ILE	V	289
R	H	CG1	VAL	A	42	L	H	HG21	ILE	V	289
R	H	CG1	VAL	A	42	L	H	HG22	ILE	V	289
R	H	CG2	VAL	A	42	L	H	HG12	VAL	V	286
R	H	CG2	VAL	A	42	L	H	HG13	VAL	V	286
R	H	CG2	VAL	A	42	L	H	HG12	ILE	V	290
R	H	CG2	VAL	A	42	L	H	HD12	ILE	V	290
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	282
R	H	C	LEU	A	49	L	H	O	MET	V	321
R	H	O	LEU	A	49	L	H	O	MET	V	321
R	H	CD2	LEU	A	49	L	-	OXT	GLY	V	324
R	H	CA	VAL	A	50	L	H	HB2	MET	V	321
R	H	CA	VAL	A	50	L	H	HG2	MET	V	321
R	H	CB	VAL	A	50	L	H	HB2	MET	V	321
R	H	O	VAL	A	50	L	H	CG	MET	V	321
R	H	O	VAL	A	50	L	H	SD	MET	V	321
R	H	O	VAL	A	50	L	H	CE	MET	V	321
R	H	O	VAL	A	50	L	H	HG2	MET	V	321
R	H	O	VAL	A	50	L	H	HE2	MET	V	321
R	H	CG1	VAL	A	50	L	H	SD	MET	V	321
R	H	CG1	VAL	A	50	L	H	HB2	MET	V	321
R	H	CG2	VAL	A	50	L	H	HB2	MET	V	321
R	H	CG2	VAL	A	50	L	H	HG22	THR	V	322
R	H	CG2	VAL	A	50	L	H	HG23	THR	V	322
R	H	CA	ILE	A	53	L	H	HG2	MET	V	321
R	H	C	ILE	A	53	L	H	HG2	MET	V	321
R	H	C	ILE	A	53	L	H	HE2	MET	V	321
R	H	CB	ILE	A	53	L	H	O	MET	V	321
R	H	CB	ILE	A	53	L	H	CG	MET	V	321
R	H	CB	ILE	A	53	L	H	HA	MET	V	321
R	H	CB	ILE	A	53	L	H	HG2	MET	V	321
R	H	O	ILE	A	53	L	H	HE2	MET	V	321
R	H	CG1	ILE	A	53	L	H	O	MET	V	321
R	H	CG1	ILE	A	53	L	H	HA	MET	V	321
R	H	CG1	ILE	A	53	L	-	HA3	GLY	V	324
R	H	CG2	ILE	A	53	L	H	O	PHE	V	320
R	H	CG2	ILE	A	53	L	H	CA	MET	V	321
R	H	CG2	ILE	A	53	L	H	O	MET	V	321
R	H	CG2	ILE	A	53	L	H	CG	MET	V	321
R	H	CG2	ILE	A	53	L	H	HA	MET	V	321
R	H	CG2	ILE	A	53	L	H	HG2	MET	V	321
R	H	CG2	ILE	A	53	L	H	HG3	MET	V	321
R	H	CD1	ILE	A	53	L	H	C	MET	V	321
R	H	CD1	ILE	A	53	L	H	O	MET	V	321
R	H	CD1	ILE	A	53	L	H	HA	MET	V	321
R	H	CD1	ILE	A	53	L	H	HA	THR	V	322
R	H	CD1	ILE	A	53	L	-	N	GLY	V	324
R	H	CD1	ILE	A	53	L	-	CA	GLY	V	324
R	H	CD1	ILE	A	53	L	-	H	GLY	V	324
R	H	CD1	ILE	A	53	L	-	HA3	GLY	V	324
R	H	N	GLY	A	54	L	H	CG	MET	V	321
R	H	N	GLY	A	54	L	H	SD	MET	V	321
R	H	N	GLY	A	54	L	H	CE	MET	V	321
R	H	N	GLY	A	54	L	H	HG2	MET	V	321
R	H	N	GLY	A	54	L	H	HG3	MET	V	321
R	H	N	GLY	A	54	L	H	HE1	MET	V	321
R	H	N	GLY	A	54	L	H	HE2	MET	V	321
R	H	N	GLY	A	54	L	H	HE3	MET	V	321
R	H	CA	GLY	A	54	L	H	CG	MET	V	321
R	H	CA	GLY	A	54	L	H	SD	MET	V	321
R	H	CA	GLY	A	54	L	H	CE	MET	V	321
R	H	CA	GLY	A	54	L	H	HG2	MET	V	321
R	H	CA	GLY	A	54	L	H	HG3	MET	V	321
R	H	CA	GLY	A	54	L	H	HE1	MET	V	321
R	H	CA	GLY	A	54	L	H	HE2	MET	V	321
R	H	CA	GLY	A	54	L	H	HE3	MET	V	321
R	H	C	GLY	A	54	L	H	CE	MET	V	321
R	H	C	GLY	A	54	L	H	HE1	MET	V	321
R	H	C	GLY	A	54	L	H	HE2	MET	V	321
R	H	C	GLY	A	54	L	H	HE3	MET	V	321
R	H	O	GLY	A	54	L	H	CE	MET	V	321
R	H	O	GLY	A	54	L	H	HE1	MET	V	321
R	H	O	GLY	A	54	L	H	HE2	MET	V	321
R	H	O	GLY	A	54	L	H	HE3	MET	V	321
R	H	N	ASN	A	55	L	H	HE2	MET	V	321
R	H	CD1	LEU	A	57	L	H	CD1	PHE	V	320
R	H	CD1	LEU	A	57	L	H	HD1	PHE	V	320
R	H	CD1	LEU	A	57	L	H	HG3	MET	V	321
R	H	CD2	LEU	A	57	L	H	HE1	PHE	V	320
R	H	CD2	LEU	A	263	L	H	HD2	PHE	V	27
R	H	O	GLY	A	266	L	H	OE1	GLN	V	23
R	H	O	GLY	A	266	L	H	HB2	GLN	V	23
R	H	CB	VAL	A	269	L	H	OE1	GLN	V	23
R	H	CB	VAL	A	269	L	H	HE22	GLN	V	23
R	H	CG1	VAL	A	269	L	H	OE1	GLN	V	23
R	H	CG1	VAL	A	269	L	H	HE22	GLN	V	23
R	H	N	GLY	A	270	L	H	OE1	GLN	V	23
R	-	CA	PHE	A	274	L	-	NE2	HIS	V	21
R	-	CA	PHE	A	274	L	-	HD2	HIS	V	21
R	-	CA	PHE	A	274	L	-	HE2	HIS	V	21
R	-	C	PHE	A	274	L	-	HD2	HIS	V	21
R	-	C	PHE	A	274	L	-	HE2	HIS	V	21
R	-	CB	PHE	A	274	L	-	CD2	HIS	V	21
R	-	CB	PHE	A	274	L	-	NE2	HIS	V	21
R	-	CB	PHE	A	274	L	-	HD2	HIS	V	21
R	-	CB	PHE	A	274	L	-	HE2	HIS	V	21
R	-	O	PHE	A	274	L	-	CD2	HIS	V	21
R	-	O	PHE	A	274	L	-	NE2	HIS	V	21
R	-	O	PHE	A	274	L	-	HD2	HIS	V	21
R	-	O	PHE	A	274	L	-	HE2	HIS	V	21
R	-	CG	PHE	A	274	L	-	CD2	HIS	V	21
R	-	CG	PHE	A	274	L	-	NE2	HIS	V	21
R	-	CG	PHE	A	274	L	-	HD2	HIS	V	21
R	-	CG	PHE	A	274	L	-	HE2	HIS	V	21
R	-	CD1	PHE	A	274	L	-	CD2	HIS	V	21
R	-	CD1	PHE	A	274	L	-	NE2	HIS	V	21
R	-	CD1	PHE	A	274	L	-	HD2	HIS	V	21
R	-	CD1	PHE	A	274	L	-	HE2	HIS	V	21
R	-	CD2	PHE	A	274	L	-	HD2	HIS	V	21
R	H	CD2	LEU	A	290	L	H	CE1	PHE	V	27
R	H	CD2	LEU	A	290	L	H	CE2	PHE	V	27
R	H	CD2	LEU	A	290	L	H	CZ	PHE	V	27
R	H	CD2	LEU	A	290	L	H	HE1	PHE	V	27
R	H	CD2	LEU	A	290	L	H	HZ	PHE	V	27
R	H	CG1	VAL	A	294	L	H	HE2	PHE	V	27
R	H	CG1	VAL	A	294	L	H	HZ	PHE	V	27
R	H	CD1	ILE	A	298	L	H	HE2	PHE	V	27
R	H	CA	PRO	A	300	L	H	HE1	MET	V	321
R	H	C	PRO	A	300	L	H	HE1	MET	V	321
R	H	CB	PRO	A	300	L	H	CE	MET	V	321
R	H	CB	PRO	A	300	L	H	HE1	MET	V	321
R	H	CB	PRO	A	300	L	H	HE2	MET	V	321
R	H	CB	PRO	A	300	L	H	HE3	MET	V	321
R	H	CG	PRO	A	300	L	H	HE1	MET	V	321
R	H	CG	PRO	A	300	L	H	HE2	MET	V	321
R	H	CB	PHE	A	301	L	-	HZ	PHE	V	318
R	H	CG	PHE	A	301	L	-	CZ	PHE	V	318
R	H	CG	PHE	A	301	L	-	HE1	PHE	V	318
R	H	CG	PHE	A	301	L	-	HZ	PHE	V	318
R	H	CD1	PHE	A	301	L	-	CE1	PHE	V	318
R	H	CD1	PHE	A	301	L	-	CE2	PHE	V	318
R	H	CD1	PHE	A	301	L	-	CZ	PHE	V	318
R	H	CD1	PHE	A	301	L	-	HE1	PHE	V	318
R	H	CD1	PHE	A	301	L	-	HE2	PHE	V	318
R	H	CD1	PHE	A	301	L	-	HZ	PHE	V	318
R	H	CD2	PHE	A	301	L	-	HE1	PHE	V	318
R	H	CE1	PHE	A	301	L	-	CG	PHE	V	318
R	H	CE1	PHE	A	301	L	-	CD1	PHE	V	318
R	H	CE1	PHE	A	301	L	-	CD2	PHE	V	318
R	H	CE1	PHE	A	301	L	-	CE1	PHE	V	318
R	H	CE1	PHE	A	301	L	-	CE2	PHE	V	318
R	H	CE1	PHE	A	301	L	-	CZ	PHE	V	318
R	H	CE1	PHE	A	301	L	-	HD1	PHE	V	318
R	H	CE1	PHE	A	301	L	-	HE1	PHE	V	318
R	H	CE1	PHE	A	301	L	-	HZ	PHE	V	318
R	H	CE2	PHE	A	301	L	-	CE1	PHE	V	318
R	H	CE2	PHE	A	301	L	-	HE1	PHE	V	318
R	H	CZ	PHE	A	301	L	-	CD1	PHE	V	318
R	H	CZ	PHE	A	301	L	-	CE1	PHE	V	318
R	H	CZ	PHE	A	301	L	-	CZ	PHE	V	318
R	H	CZ	PHE	A	301	L	-	HD1	PHE	V	318
R	H	CZ	PHE	A	301	L	-	HE1	PHE	V	318
R	H	CZ	PHE	A	301	L	-	HZ	PHE	V	318
R	H	CZ	PHE	A	301	L	H	SD	MET	V	321
R	H	CD1	LEU	A	305	L	-	HE2	PHE	V	318
R	H	CD2	LEU	A	305	L	-	CG	PRO	V	317
R	H	CD2	LEU	A	305	L	-	HG2	PRO	V	317
R	H	CD2	LEU	A	305	L	-	HG3	PRO	V	317
R	H	CD2	LEU	A	305	L	-	HD3	PRO	V	317
R	H	O	ARG	A	315	L	H	HE1	HIS	V	314
R	H	CG	ARG	A	315	L	H	ND1	HIS	V	314
R	H	CG	ARG	A	315	L	H	CE1	HIS	V	314
R	H	CG	ARG	A	315	L	H	HE1	HIS	V	314
R	H	CG2	ILE	A	318	L	H	O	SER	V	313
R	H	CG2	ILE	A	318	L	H	HB2	SER	V	313
R	H	N	ASN	A	319	L	H	HE1	HIS	V	314
R	H	CB	ASN	A	319	L	H	HE1	HIS	V	314
R	H	CG	ASN	A	319	L	H	CE1	HIS	V	314
R	H	CG	ASN	A	319	L	H	NE2	HIS	V	314
R	H	CG	ASN	A	319	L	H	HE1	HIS	V	314
R	H	CG	ASN	A	319	L	H	HE2	HIS	V	314
R	H	ND2	ASN	A	319	L	H	CE1	HIS	V	314
R	H	ND2	ASN	A	319	L	H	NE2	HIS	V	314
R	H	ND2	ASN	A	319	L	H	HE1	HIS	V	314
R	H	ND2	ASN	A	319	L	H	HE2	HIS	V	314
R	H	OD1	ASN	A	319	L	H	CD2	HIS	V	314
R	H	OD1	ASN	A	319	L	H	ND1	HIS	V	314
R	H	OD1	ASN	A	319	L	H	CE1	HIS	V	314
R	H	OD1	ASN	A	319	L	H	NE2	HIS	V	314
R	H	OD1	ASN	A	319	L	H	HE1	HIS	V	314
R	H	OD1	ASN	A	319	L	H	HE2	HIS	V	314
R	H	CD	LYS	A	321	L	H	HZ	PHE	V	320
R	H	CE	LYS	A	321	L	H	HZ	PHE	V	320
R	H	NZ	LYS	A	321	L	H	CZ	PHE	V	320
R	H	NZ	LYS	A	321	L	H	HZ	PHE	V	320
R	H	CG1	ILE	A	322	L	H	OG	SER	V	313
R	H	CG1	ILE	A	322	L	H	HB2	SER	V	313
R	H	CD1	ILE	A	322	L	H	CB	SER	V	313
R	H	CD1	ILE	A	322	L	H	OG	SER	V	313
R	H	CD1	ILE	A	322	L	H	HB2	SER	V	313
R	H	CD1	ILE	A	322	L	H	HB3	SER	V	313
R	H	CD1	ILE	A	322	L	H	HG	SER	V	313

- 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