IID

Q8NGG0_P30954.81 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	MET	A	221	L	H	LEU	V	288
R	H	PHE	A	225	L	H	ILE	V	289
R	H	PHE	A	225	L	-	ARG	V	293
R	H	VAL	A	229	L	H	ILE	V	246
R	H	VAL	A	229	L	-	ARG	V	293
R	H	ILE	A	232	L	H	ILE	V	246
R	H	ILE	A	232	L	H	THR	V	249
R	H	ILE	A	232	L	H	VAL	V	250
R	H	LEU	A	236	L	H	MET	V	245
R	H	LEU	A	236	L	H	THR	V	249
R	H	LYS	A	245	L	H	PHE	V	257
R	H	LYS	A	245	L	-	LEU	V	260
R	H	PHE	A	248	L	H	THR	V	249
R	H	ALA	A	249	L	H	PHE	V	257
R	H	THR	A	256	L	H	PHE	V	277
R	H	ILE	A	259	L	H	MET	V	284
R	H	ILE	A	259	L	H	LEU	V	285
R	H	ILE	A	259	L	H	LEU	V	34
R	H	VAL	A	260	L	H	VAL	V	30
R	H	SER	A	263	L	H	MET	V	284
R	H	SER	A	263	L	H	VAL	V	33
R	H	SER	A	263	L	H	LEU	V	37
R	H	CYS	A	264	L	H	VAL	V	30
R	H	CYS	A	264	L	H	VAL	V	33
R	H	ILE	A	267	L	H	VAL	V	33
R	H	ILE	A	267	L	H	LEU	V	37
R	H	LEU	A	283	L	H	ILE	V	25
R	H	LEU	A	283	L	H	PHE	V	28
R	H	LEU	A	283	L	H	LEU	V	29
R	H	LEU	A	283	L	H	LEU	V	32
R	H	ILE	A	284	L	H	LEU	V	29
R	H	VAL	A	286	L	H	LEU	V	29
R	H	THR	A	287	L	H	LEU	V	29
R	H	THR	A	287	L	H	VAL	V	30
R	H	THR	A	287	L	H	VAL	V	33
R	H	VAL	A	290	L	H	PRO	V	26
R	H	ILE	A	291	L	H	PRO	V	26
R	H	ILE	A	291	L	H	LEU	V	29
R	H	ILE	A	291	L	H	VAL	V	30
R	H	LEU	A	294	L	H	LEU	V	23
R	-	ARG	A	303	L	H	MET	V	273
R	-	ARG	A	303	L	H	PHE	V	277
R	H	LEU	A	38	L	H	ILE	V	25
R	H	VAL	A	41	L	H	GLU	V	22
R	H	VAL	A	41	L	H	ILE	V	25
R	H	VAL	A	41	L	H	PRO	V	26
R	H	PHE	A	42	L	H	ILE	V	25
R	H	ALA	A	44	L	H	GLU	V	22
R	H	LEU	A	45	L	H	GLU	V	22
R	H	LEU	A	45	L	H	LEU	V	23
R	H	LEU	A	45	L	H	PRO	V	26

- 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

Q8NGG0_P30954.81 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	CD2	LEU	A	38	L	H	HG12	ILE	V	25
R	H	CA	VAL	A	41	L	H	HA	GLU	V	22
R	H	CA	VAL	A	41	L	H	HG3	GLU	V	22
R	H	CB	VAL	A	41	L	H	HA	GLU	V	22
R	H	O	VAL	A	41	L	H	HB3	GLU	V	22
R	H	CG1	VAL	A	41	L	H	CA	GLU	V	22
R	H	CG1	VAL	A	41	L	H	C	GLU	V	22
R	H	CG1	VAL	A	41	L	H	O	GLU	V	22
R	H	CG1	VAL	A	41	L	H	HA	GLU	V	22
R	H	CG1	VAL	A	41	L	H	HB3	GLU	V	22
R	H	CG1	VAL	A	41	L	H	HB	ILE	V	25
R	H	CG1	VAL	A	41	L	H	HD2	PRO	V	26
R	H	CG2	VAL	A	41	L	H	HA	GLU	V	22
R	H	CZ	PHE	A	42	L	H	HG23	ILE	V	25
R	H	CA	ALA	A	44	L	H	HG2	GLU	V	22
R	H	CB	ALA	A	44	L	H	CG	GLU	V	22
R	H	CB	ALA	A	44	L	H	HB3	GLU	V	22
R	H	CB	ALA	A	44	L	H	HG2	GLU	V	22
R	H	CB	ALA	A	44	L	H	HG3	GLU	V	22
R	H	CG	LEU	A	45	L	H	O	GLU	V	22
R	H	CG	LEU	A	45	L	H	HB3	GLU	V	22
R	H	CG	LEU	A	45	L	H	HG3	PRO	V	26
R	H	CD1	LEU	A	45	L	H	O	GLU	V	22
R	H	CD1	LEU	A	45	L	H	CG	PRO	V	26
R	H	CD1	LEU	A	45	L	H	CD	PRO	V	26
R	H	CD1	LEU	A	45	L	H	HG2	PRO	V	26
R	H	CD1	LEU	A	45	L	H	HG3	PRO	V	26
R	H	CD1	LEU	A	45	L	H	HD2	PRO	V	26
R	H	CD2	LEU	A	45	L	H	O	GLU	V	22
R	H	CD2	LEU	A	45	L	H	HB3	GLU	V	22
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	45	L	H	HA	LEU	V	23
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	45	L	H	HG3	PRO	V	26
R	H	CE	MET	A	221	L	H	HD13	LEU	V	288
R	H	CE1	PHE	A	225	L	-	HB2	ARG	V	293
R	H	CE1	PHE	A	225	L	-	HD2	ARG	V	293
R	H	CE2	PHE	A	225	L	H	HA	ILE	V	289
R	H	CZ	PHE	A	225	L	H	HA	ILE	V	289
R	H	CZ	PHE	A	225	L	-	HB2	ARG	V	293
R	H	CA	VAL	A	229	L	H	HD11	ILE	V	246
R	H	CB	VAL	A	229	L	H	CD1	ILE	V	246
R	H	CB	VAL	A	229	L	H	HD11	ILE	V	246
R	H	CB	VAL	A	229	L	H	HD12	ILE	V	246
R	H	CB	VAL	A	229	L	-	HH12	ARG	V	293
R	H	CG1	VAL	A	229	L	H	CD1	ILE	V	246
R	H	CG1	VAL	A	229	L	H	HD11	ILE	V	246
R	H	CG1	VAL	A	229	L	H	HD12	ILE	V	246
R	H	CG1	VAL	A	229	L	-	NH1	ARG	V	293
R	H	CG1	VAL	A	229	L	-	HH11	ARG	V	293
R	H	CG1	VAL	A	229	L	-	HH12	ARG	V	293
R	H	CG1	VAL	A	229	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	229	L	H	CD1	ILE	V	246
R	H	CG2	VAL	A	229	L	H	HD11	ILE	V	246
R	H	CG2	VAL	A	229	L	H	HD12	ILE	V	246
R	H	CG2	VAL	A	229	L	H	HD13	ILE	V	246
R	H	CG2	VAL	A	229	L	-	HH11	ARG	V	293
R	H	CG2	VAL	A	229	L	-	HH12	ARG	V	293
R	H	CB	ILE	A	232	L	H	HG21	THR	V	249
R	H	CG2	ILE	A	232	L	H	HA	ILE	V	246
R	H	CG2	ILE	A	232	L	H	HG12	ILE	V	246
R	H	CG2	ILE	A	232	L	H	CG2	THR	V	249
R	H	CG2	ILE	A	232	L	H	HB	THR	V	249
R	H	CG2	ILE	A	232	L	H	HG21	THR	V	249
R	H	CG2	ILE	A	232	L	H	HG22	THR	V	249
R	H	CD1	ILE	A	232	L	H	HG23	ILE	V	246
R	H	CD1	ILE	A	232	L	H	HG21	VAL	V	250
R	H	CG	LEU	A	236	L	H	CG2	THR	V	249
R	H	CG	LEU	A	236	L	H	OG1	THR	V	249
R	H	CG	LEU	A	236	L	H	HG21	THR	V	249
R	H	CG	LEU	A	236	L	H	HG23	THR	V	249
R	H	CD1	LEU	A	236	L	H	HE3	MET	V	245
R	H	CD1	LEU	A	236	L	H	CB	THR	V	249
R	H	CD1	LEU	A	236	L	H	CG2	THR	V	249
R	H	CD1	LEU	A	236	L	H	OG1	THR	V	249
R	H	CD1	LEU	A	236	L	H	HG1	THR	V	249
R	H	CD1	LEU	A	236	L	H	HG21	THR	V	249
R	H	CD2	LEU	A	236	L	H	CG2	THR	V	249
R	H	CD2	LEU	A	236	L	H	OG1	THR	V	249
R	H	CD2	LEU	A	236	L	H	HG21	THR	V	249
R	H	CD2	LEU	A	236	L	H	HG23	THR	V	249
R	H	CA	LYS	A	245	L	H	HD2	PHE	V	257
R	H	C	LYS	A	245	L	H	HE2	PHE	V	257
R	H	CB	LYS	A	245	L	H	HD2	PHE	V	257
R	H	O	LYS	A	245	L	H	HD2	PHE	V	257
R	H	O	LYS	A	245	L	H	HE2	PHE	V	257
R	H	CG	LYS	A	245	L	H	HD2	PHE	V	257
R	H	CD	LYS	A	245	L	H	HD2	PHE	V	257
R	H	CE	LYS	A	245	L	H	HA	PHE	V	257
R	H	CE	LYS	A	245	L	-	CB	LEU	V	260
R	H	CE	LYS	A	245	L	-	CD1	LEU	V	260
R	H	CE	LYS	A	245	L	-	HB2	LEU	V	260
R	H	CE	LYS	A	245	L	-	HB3	LEU	V	260
R	H	CE	LYS	A	245	L	-	HD11	LEU	V	260
R	H	CE	LYS	A	245	L	-	HD13	LEU	V	260
R	H	NZ	LYS	A	245	L	-	CB	LEU	V	260
R	H	NZ	LYS	A	245	L	-	O	LEU	V	260
R	H	NZ	LYS	A	245	L	-	CG	LEU	V	260
R	H	NZ	LYS	A	245	L	-	CD1	LEU	V	260
R	H	NZ	LYS	A	245	L	-	HB2	LEU	V	260
R	H	NZ	LYS	A	245	L	-	HB3	LEU	V	260
R	H	NZ	LYS	A	245	L	-	HD11	LEU	V	260
R	H	NZ	LYS	A	245	L	-	HD13	LEU	V	260
R	H	CE1	PHE	A	248	L	H	HG22	THR	V	249
R	H	CE2	PHE	A	248	L	H	HG22	THR	V	249
R	H	CE2	PHE	A	248	L	H	HG23	THR	V	249
R	H	CZ	PHE	A	248	L	H	CG2	THR	V	249
R	H	CZ	PHE	A	248	L	H	HG21	THR	V	249
R	H	CZ	PHE	A	248	L	H	HG22	THR	V	249
R	H	CZ	PHE	A	248	L	H	HG23	THR	V	249
R	H	CB	ALA	A	249	L	H	CE2	PHE	V	257
R	H	CB	ALA	A	249	L	H	CZ	PHE	V	257
R	H	CB	ALA	A	249	L	H	HE2	PHE	V	257
R	H	CB	ALA	A	249	L	H	HZ	PHE	V	257
R	H	OG1	THR	A	256	L	H	HZ	PHE	V	277
R	H	CG1	ILE	A	259	L	H	HD23	LEU	V	285
R	H	CG2	ILE	A	259	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	259	L	H	CE	MET	V	284
R	H	CG2	ILE	A	259	L	H	HE1	MET	V	284
R	H	CG2	ILE	A	259	L	H	HE2	MET	V	284
R	H	CG2	ILE	A	259	L	H	HE3	MET	V	284
R	H	CD1	ILE	A	259	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	259	L	H	HD23	LEU	V	285
R	H	CG1	VAL	A	260	L	H	HG22	VAL	V	30
R	H	CG2	VAL	A	260	L	H	HG13	VAL	V	30
R	H	CA	SER	A	263	L	H	HD13	LEU	V	37
R	H	C	SER	A	263	L	H	HG13	VAL	V	33
R	H	C	SER	A	263	L	H	HD13	LEU	V	37
R	H	CB	SER	A	263	L	H	HG11	VAL	V	33
R	H	CB	SER	A	263	L	H	HG13	VAL	V	33
R	H	CB	SER	A	263	L	H	CD1	LEU	V	37
R	H	CB	SER	A	263	L	H	HD11	LEU	V	37
R	H	CB	SER	A	263	L	H	HD12	LEU	V	37
R	H	CB	SER	A	263	L	H	HD13	LEU	V	37
R	H	O	SER	A	263	L	H	HG12	VAL	V	33
R	H	O	SER	A	263	L	H	HG13	VAL	V	33
R	H	O	SER	A	263	L	H	HD13	LEU	V	37
R	H	OG	SER	A	263	L	H	CD1	LEU	V	37
R	H	OG	SER	A	263	L	H	HD11	LEU	V	37
R	H	OG	SER	A	263	L	H	HD12	LEU	V	37
R	H	OG	SER	A	263	L	H	HD13	LEU	V	37
R	H	OG	SER	A	263	L	H	HE3	MET	V	284
R	H	N	CYS	A	264	L	H	HG13	VAL	V	33
R	H	CA	CYS	A	264	L	H	HG13	VAL	V	33
R	H	SG	CYS	A	264	L	H	HG22	VAL	V	30
R	H	CB	ILE	A	267	L	H	HG12	VAL	V	33
R	H	CB	ILE	A	267	L	H	HG23	VAL	V	33
R	H	CG1	ILE	A	267	L	H	CG1	VAL	V	33
R	H	CG1	ILE	A	267	L	H	HG12	VAL	V	33
R	H	CG1	ILE	A	267	L	H	HG13	VAL	V	33
R	H	CG1	ILE	A	267	L	H	HG23	VAL	V	33
R	H	CG1	ILE	A	267	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	267	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	267	L	H	HG23	VAL	V	33
R	H	CD1	ILE	A	267	L	H	CA	VAL	V	33
R	H	CD1	ILE	A	267	L	H	CB	VAL	V	33
R	H	CD1	ILE	A	267	L	H	CG1	VAL	V	33
R	H	CD1	ILE	A	267	L	H	CG2	VAL	V	33
R	H	CD1	ILE	A	267	L	H	HA	VAL	V	33
R	H	CD1	ILE	A	267	L	H	HB	VAL	V	33
R	H	CD1	ILE	A	267	L	H	HG11	VAL	V	33
R	H	CD1	ILE	A	267	L	H	HG12	VAL	V	33
R	H	CD1	ILE	A	267	L	H	HG13	VAL	V	33
R	H	CD1	ILE	A	267	L	H	HG22	VAL	V	33
R	H	CD1	ILE	A	267	L	H	HG23	VAL	V	33
R	H	CD1	ILE	A	267	L	H	HG	LEU	V	37
R	H	CD1	ILE	A	267	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	267	L	H	HD23	LEU	V	37
R	H	CA	LEU	A	283	L	H	HD13	LEU	V	29
R	H	CA	LEU	A	283	L	H	HD22	LEU	V	29
R	H	CA	LEU	A	283	L	H	HD23	LEU	V	29
R	H	C	LEU	A	283	L	H	CD2	LEU	V	29
R	H	C	LEU	A	283	L	H	HD12	LEU	V	29
R	H	C	LEU	A	283	L	H	HD22	LEU	V	29
R	H	C	LEU	A	283	L	H	HD23	LEU	V	29
R	H	CB	LEU	A	283	L	H	CD2	LEU	V	29
R	H	CB	LEU	A	283	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	283	L	H	HD23	LEU	V	29
R	H	O	LEU	A	283	L	H	CG	LEU	V	29
R	H	O	LEU	A	283	L	H	CD1	LEU	V	29
R	H	O	LEU	A	283	L	H	CD2	LEU	V	29
R	H	O	LEU	A	283	L	H	HD12	LEU	V	29
R	H	O	LEU	A	283	L	H	HD13	LEU	V	29
R	H	O	LEU	A	283	L	H	HD22	LEU	V	29
R	H	O	LEU	A	283	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	283	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	283	L	H	CG	LEU	V	29
R	H	CG	LEU	A	283	L	H	CD1	LEU	V	29
R	H	CG	LEU	A	283	L	H	CD2	LEU	V	29
R	H	CG	LEU	A	283	L	H	HG	LEU	V	29
R	H	CG	LEU	A	283	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	283	L	H	HD21	LEU	V	29
R	H	CG	LEU	A	283	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	283	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	283	L	H	HG22	ILE	V	25
R	H	CD1	LEU	A	283	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	283	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	283	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	283	L	H	HG	LEU	V	29
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	283	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	283	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	283	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	283	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	283	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	283	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	283	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	32
R	H	N	ILE	A	284	L	H	HD22	LEU	V	29
R	H	C	VAL	A	286	L	H	HD12	LEU	V	29
R	H	CB	VAL	A	286	L	H	CD1	LEU	V	29
R	H	CB	VAL	A	286	L	H	HD12	LEU	V	29
R	H	CB	VAL	A	286	L	H	HD13	LEU	V	29
R	H	CG1	VAL	A	286	L	H	CD1	LEU	V	29
R	H	CG1	VAL	A	286	L	H	HD11	LEU	V	29
R	H	CG1	VAL	A	286	L	H	HD12	LEU	V	29
R	H	CG1	VAL	A	286	L	H	HD13	LEU	V	29
R	H	N	THR	A	287	L	H	CD1	LEU	V	29
R	H	N	THR	A	287	L	H	HD11	LEU	V	29
R	H	N	THR	A	287	L	H	HD12	LEU	V	29
R	H	CA	THR	A	287	L	H	CD1	LEU	V	29
R	H	CA	THR	A	287	L	H	HB3	LEU	V	29
R	H	CA	THR	A	287	L	H	HD11	LEU	V	29
R	H	CA	THR	A	287	L	H	HD12	LEU	V	29
R	H	CB	THR	A	287	L	H	CB	LEU	V	29
R	H	CB	THR	A	287	L	H	CD1	LEU	V	29
R	H	CB	THR	A	287	L	H	HB2	LEU	V	29
R	H	CB	THR	A	287	L	H	HB3	LEU	V	29
R	H	CB	THR	A	287	L	H	HD12	LEU	V	29
R	H	CG2	THR	A	287	L	H	CB	LEU	V	29
R	H	CG2	THR	A	287	L	H	HB2	LEU	V	29
R	H	CG2	THR	A	287	L	H	HB3	LEU	V	29
R	H	CG2	THR	A	287	L	H	HA	VAL	V	30
R	H	CG2	THR	A	287	L	H	HG21	VAL	V	30
R	H	CG2	THR	A	287	L	H	HG22	VAL	V	30
R	H	CG2	THR	A	287	L	H	HG22	VAL	V	33
R	H	OG1	THR	A	287	L	H	CA	LEU	V	29
R	H	OG1	THR	A	287	L	H	CB	LEU	V	29
R	H	OG1	THR	A	287	L	H	CG	LEU	V	29
R	H	OG1	THR	A	287	L	H	CD1	LEU	V	29
R	H	OG1	THR	A	287	L	H	CD2	LEU	V	29
R	H	OG1	THR	A	287	L	H	HB2	LEU	V	29
R	H	OG1	THR	A	287	L	H	HB3	LEU	V	29
R	H	OG1	THR	A	287	L	H	HD11	LEU	V	29
R	H	OG1	THR	A	287	L	H	HD12	LEU	V	29
R	H	OG1	THR	A	287	L	H	HD13	LEU	V	29
R	H	OG1	THR	A	287	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	290	L	H	HG2	PRO	V	26
R	H	CA	ILE	A	291	L	H	HB3	PRO	V	26
R	H	CB	ILE	A	291	L	H	HB3	PRO	V	26
R	H	CB	ILE	A	291	L	H	HG21	VAL	V	30
R	H	CB	ILE	A	291	L	H	HG23	VAL	V	30
R	H	CG1	ILE	A	291	L	H	CA	PRO	V	26
R	H	CG1	ILE	A	291	L	H	C	PRO	V	26
R	H	CG1	ILE	A	291	L	H	CB	PRO	V	26
R	H	CG1	ILE	A	291	L	H	O	PRO	V	26
R	H	CG1	ILE	A	291	L	H	HA	PRO	V	26
R	H	CG1	ILE	A	291	L	H	HB2	PRO	V	26
R	H	CG1	ILE	A	291	L	H	HB3	PRO	V	26
R	H	CG1	ILE	A	291	L	H	HG2	PRO	V	26
R	H	CG1	ILE	A	291	L	H	HG21	VAL	V	30
R	H	CG2	ILE	A	291	L	H	HB3	PRO	V	26
R	H	CG2	ILE	A	291	L	H	CG2	VAL	V	30
R	H	CG2	ILE	A	291	L	H	HG21	VAL	V	30
R	H	CG2	ILE	A	291	L	H	HG22	VAL	V	30
R	H	CG2	ILE	A	291	L	H	HG23	VAL	V	30
R	H	CD1	ILE	A	291	L	H	CA	PRO	V	26
R	H	CD1	ILE	A	291	L	H	C	PRO	V	26
R	H	CD1	ILE	A	291	L	H	CB	PRO	V	26
R	H	CD1	ILE	A	291	L	H	O	PRO	V	26
R	H	CD1	ILE	A	291	L	H	HA	PRO	V	26
R	H	CD1	ILE	A	291	L	H	HB2	PRO	V	26
R	H	CD1	ILE	A	291	L	H	HB3	PRO	V	26
R	H	CD1	ILE	A	291	L	H	CB	LEU	V	29
R	H	CD1	ILE	A	291	L	H	HB2	LEU	V	29
R	H	CD1	ILE	A	291	L	H	HB3	LEU	V	29
R	H	CD1	ILE	A	291	L	H	HD11	LEU	V	29
R	H	CD1	ILE	A	291	L	H	CG2	VAL	V	30
R	H	CD1	ILE	A	291	L	H	H	VAL	V	30
R	H	CD1	ILE	A	291	L	H	HG21	VAL	V	30
R	H	CD1	ILE	A	291	L	H	HG22	VAL	V	30
R	H	CD1	ILE	A	291	L	H	HG23	VAL	V	30
R	H	CD2	LEU	A	294	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	294	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	294	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	294	L	H	HD23	LEU	V	23
R	-	NE	ARG	A	303	L	H	HE2	MET	V	273
R	-	NH1	ARG	A	303	L	H	HE2	MET	V	273
R	-	NH1	ARG	A	303	L	H	HE2	PHE	V	277
R	-	NH1	ARG	A	303	L	H	HZ	PHE	V	277
R	-	NH2	ARG	A	303	L	H	CB	MET	V	273
R	-	NH2	ARG	A	303	L	H	CG	MET	V	273
R	-	NH2	ARG	A	303	L	H	SD	MET	V	273
R	-	NH2	ARG	A	303	L	H	CE	MET	V	273
R	-	NH2	ARG	A	303	L	H	HB3	MET	V	273
R	-	NH2	ARG	A	303	L	H	HG3	MET	V	273
R	-	NH2	ARG	A	303	L	H	HE1	MET	V	273
R	-	NH2	ARG	A	303	L	H	HE2	MET	V	273
R	-	NH2	ARG	A	303	L	H	HE3	MET	V	273
R	-	NH2	ARG	A	303	L	H	HE2	PHE	V	277
R	-	CZ	ARG	A	303	L	H	CE	MET	V	273
R	-	CZ	ARG	A	303	L	H	HG3	MET	V	273
R	-	CZ	ARG	A	303	L	H	HE2	MET	V	273
R	-	CZ	ARG	A	303	L	H	HE3	MET	V	273
R	-	CZ	ARG	A	303	L	H	HE2	PHE	V	277

- 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