IID

Q8NGE1_Q9NZP0.1 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	ASP	A	19	L	H	LEU	V	31
R	H	ILE	A	212	L	H	LEU	V	224
R	H	ILE	A	219	L	H	ARG	V	221
R	H	ILE	A	22	L	H	ILE	V	27
R	H	ILE	A	22	L	H	PHE	V	28
R	H	ILE	A	22	L	H	LEU	V	31
R	H	LEU	A	223	L	H	ARG	V	221
R	H	VAL	A	23	L	H	PHE	V	28
R	H	VAL	A	23	L	H	LEU	V	282
R	H	VAL	A	23	L	H	LEU	V	31
R	H	VAL	A	23	L	H	THR	V	32
R	H	VAL	A	23	L	H	LEU	V	35
R	H	LYS	A	232	L	H	VAL	V	210
R	H	PHE	A	235	L	H	THR	V	217
R	H	PHE	A	235	L	H	ARG	V	221
R	H	SER	A	239	L	H	THR	V	213
R	H	MET	A	242	L	H	ILE	V	220
R	H	ILE	A	243	L	H	MET	V	243
R	H	ILE	A	243	L	H	SER	V	247
R	H	SER	A	246	L	H	PHE	V	236
R	H	ILE	A	247	L	H	ILE	V	244
R	H	LEU	A	26	L	H	PHE	V	28
R	H	PHE	A	27	L	H	VAL	V	279
R	H	PHE	A	27	L	H	PHE	V	28
R	H	PHE	A	27	L	H	LEU	V	283
R	H	GLY	A	270	L	-	ARG	V	291
R	H	LEU	A	274	L	H	ILE	V	244
R	H	LEU	A	274	L	-	ARG	V	291
R	H	VAL	A	278	L	H	ILE	V	244
R	H	VAL	A	278	L	H	LEU	V	248
R	H	MET	A	281	L	H	LEU	V	248
R	H	MET	A	281	L	H	LEU	V	275
R	H	LEU	A	282	L	H	ILE	V	244
R	H	LEU	A	282	L	H	SER	V	247
R	H	LEU	A	282	L	H	LEU	V	248
R	H	PHE	A	285	L	H	GLY	V	251
R	H	PHE	A	285	L	H	SER	V	252
R	H	PHE	A	285	L	H	PHE	V	255
R	H	ILE	A	286	L	H	SER	V	247
R	H	LEU	A	289	L	H	GLY	V	251
R	H	LEU	A	289	L	H	MET	V	254
R	H	LEU	A	289	L	H	PHE	V	255
R	H	LEU	A	289	L	H	ILE	V	258
R	-	ARG	A	290	L	H	LEU	V	209
R	-	ARG	A	290	L	H	TYR	V	250
R	-	ARG	A	290	L	H	MET	V	254
R	H	LYS	A	295	L	H	ILE	V	258
R	H	PHE	A	298	L	-	ASN	V	259
R	H	PHE	A	298	L	H	PRO	V	260
R	H	PHE	A	298	L	H	SER	V	261
R	H	LYS	A	299	L	H	PRO	V	260
R	H	ILE	A	30	L	H	VAL	V	274
R	H	ILE	A	30	L	H	LEU	V	275
R	H	ILE	A	30	L	H	VAL	V	279
R	H	ILE	A	30	L	H	PHE	V	28
R	H	LEU	A	34	L	H	LEU	V	275
R	H	THR	A	37	L	H	PHE	V	268

- 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

Q8NGE1_Q9NZP0.1 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	C	ASP	A	19	L	H	HD12	LEU	V	31
R	H	CB	ASP	A	19	L	H	HD23	LEU	V	31
R	H	O	ASP	A	19	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	22	L	H	HD11	LEU	V	31
R	H	CB	ILE	A	22	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	22	L	H	HD13	LEU	V	31
R	H	O	ILE	A	22	L	H	HD2	PHE	V	28
R	H	CG2	ILE	A	22	L	H	HG21	ILE	V	27
R	H	CG2	ILE	A	22	L	H	CD1	LEU	V	31
R	H	CG2	ILE	A	22	L	H	HD11	LEU	V	31
R	H	CG2	ILE	A	22	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	22	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	22	L	H	HG23	ILE	V	27
R	H	CD1	ILE	A	22	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	23	L	H	HD11	LEU	V	35
R	H	CB	VAL	A	23	L	H	HD13	LEU	V	35
R	H	O	VAL	A	23	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	23	L	H	HG22	THR	V	32
R	H	CG1	VAL	A	23	L	H	CD1	LEU	V	35
R	H	CG1	VAL	A	23	L	H	HD11	LEU	V	35
R	H	CG1	VAL	A	23	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	23	L	H	CD2	LEU	V	282
R	H	CG1	VAL	A	23	L	H	HD21	LEU	V	282
R	H	CG1	VAL	A	23	L	H	HD22	LEU	V	282
R	H	CG1	VAL	A	23	L	H	HD23	LEU	V	282
R	H	CG2	VAL	A	23	L	H	CB	LEU	V	31
R	H	CG2	VAL	A	23	L	H	HB2	LEU	V	31
R	H	CG2	VAL	A	23	L	H	HB3	LEU	V	31
R	H	CG2	VAL	A	23	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	23	L	H	CD1	LEU	V	35
R	H	CG2	VAL	A	23	L	H	HD11	LEU	V	35
R	H	CG2	VAL	A	23	L	H	HD12	LEU	V	35
R	H	CG2	VAL	A	23	L	H	HD13	LEU	V	35
R	H	N	LEU	A	26	L	H	HE2	PHE	V	28
R	H	CA	LEU	A	26	L	H	CD2	PHE	V	28
R	H	CA	LEU	A	26	L	H	CE2	PHE	V	28
R	H	CA	LEU	A	26	L	H	HD2	PHE	V	28
R	H	CA	LEU	A	26	L	H	HE2	PHE	V	28
R	H	C	LEU	A	26	L	H	CE2	PHE	V	28
R	H	C	LEU	A	26	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	26	L	H	CG	PHE	V	28
R	H	CB	LEU	A	26	L	H	CD2	PHE	V	28
R	H	CB	LEU	A	26	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	26	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	26	L	H	HD2	PHE	V	28
R	H	CB	LEU	A	26	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	26	L	H	HZ	PHE	V	28
R	H	O	LEU	A	26	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	26	L	H	CB	PHE	V	28
R	H	CG	LEU	A	26	L	H	CG	PHE	V	28
R	H	CG	LEU	A	26	L	H	CD2	PHE	V	28
R	H	CG	LEU	A	26	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	26	L	H	HB2	PHE	V	28
R	H	CG	LEU	A	26	L	H	HD2	PHE	V	28
R	H	CG	LEU	A	26	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	26	L	H	CA	PHE	V	28
R	H	CD1	LEU	A	26	L	H	CB	PHE	V	28
R	H	CD1	LEU	A	26	L	H	CG	PHE	V	28
R	H	CD1	LEU	A	26	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	26	L	H	CD2	PHE	V	28
R	H	CD1	LEU	A	26	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	26	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	26	L	H	HA	PHE	V	28
R	H	CD1	LEU	A	26	L	H	HB2	PHE	V	28
R	H	CD1	LEU	A	26	L	H	HB3	PHE	V	28
R	H	CD1	LEU	A	26	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	26	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	26	L	H	CB	PHE	V	28
R	H	CD2	LEU	A	26	L	H	CG	PHE	V	28
R	H	CD2	LEU	A	26	L	H	CD2	PHE	V	28
R	H	CD2	LEU	A	26	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	26	L	H	HB2	PHE	V	28
R	H	CD2	LEU	A	26	L	H	HD2	PHE	V	28
R	H	N	PHE	A	27	L	H	HE2	PHE	V	28
R	H	CG	PHE	A	27	L	H	HD22	LEU	V	283
R	H	CD1	PHE	A	27	L	H	HD22	LEU	V	283
R	H	CD2	PHE	A	27	L	H	CG1	VAL	V	279
R	H	CD2	PHE	A	27	L	H	HG11	VAL	V	279
R	H	CD2	PHE	A	27	L	H	HG12	VAL	V	279
R	H	CD2	PHE	A	27	L	H	HG13	VAL	V	279
R	H	CD2	PHE	A	27	L	H	CD1	LEU	V	283
R	H	CD2	PHE	A	27	L	H	CD2	LEU	V	283
R	H	CD2	PHE	A	27	L	H	HG	LEU	V	283
R	H	CD2	PHE	A	27	L	H	HD12	LEU	V	283
R	H	CD2	PHE	A	27	L	H	HD22	LEU	V	283
R	H	CE1	PHE	A	27	L	H	HD22	LEU	V	283
R	H	CE2	PHE	A	27	L	H	HG11	VAL	V	279
R	H	CE2	PHE	A	27	L	H	HG12	VAL	V	279
R	H	CE2	PHE	A	27	L	H	HG13	VAL	V	279
R	H	CE2	PHE	A	27	L	H	CG	LEU	V	283
R	H	CE2	PHE	A	27	L	H	CD1	LEU	V	283
R	H	CE2	PHE	A	27	L	H	CD2	LEU	V	283
R	H	CE2	PHE	A	27	L	H	HG	LEU	V	283
R	H	CE2	PHE	A	27	L	H	HD11	LEU	V	283
R	H	CE2	PHE	A	27	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	27	L	H	HD13	LEU	V	283
R	H	CE2	PHE	A	27	L	H	HD22	LEU	V	283
R	H	CE2	PHE	A	27	L	H	HD23	LEU	V	283
R	H	CZ	PHE	A	27	L	H	CD1	LEU	V	283
R	H	CZ	PHE	A	27	L	H	CD2	LEU	V	283
R	H	CZ	PHE	A	27	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	27	L	H	HD13	LEU	V	283
R	H	CZ	PHE	A	27	L	H	HD22	LEU	V	283
R	H	CZ	PHE	A	27	L	H	HD23	LEU	V	283
R	H	CG2	ILE	A	30	L	H	CD1	LEU	V	275
R	H	CG2	ILE	A	30	L	H	HB3	LEU	V	275
R	H	CG2	ILE	A	30	L	H	HD11	LEU	V	275
R	H	CG2	ILE	A	30	L	H	HD13	LEU	V	275
R	H	CG2	ILE	A	30	L	H	HG22	VAL	V	279
R	H	CD1	ILE	A	30	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	30	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	30	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	30	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	30	L	H	HG11	VAL	V	274
R	H	CD1	ILE	A	30	L	H	CG2	VAL	V	279
R	H	CD1	ILE	A	30	L	H	HG22	VAL	V	279
R	H	CD1	ILE	A	30	L	H	HG23	VAL	V	279
R	H	CG	LEU	A	34	L	H	HD22	LEU	V	275
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	275
R	H	CD1	LEU	A	34	L	H	CD2	LEU	V	275
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	275
R	H	CD1	LEU	A	34	L	H	HD22	LEU	V	275
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	275
R	H	CG2	THR	A	37	L	H	HE2	PHE	V	268
R	H	CD1	ILE	A	212	L	H	HD22	LEU	V	224
R	H	CG1	ILE	A	219	L	H	HH21	ARG	V	221
R	H	CG2	ILE	A	219	L	H	NH2	ARG	V	221
R	H	CG2	ILE	A	219	L	H	HE	ARG	V	221
R	H	CG2	ILE	A	219	L	H	HH21	ARG	V	221
R	H	CD1	ILE	A	219	L	H	HE	ARG	V	221
R	H	CG	LEU	A	223	L	H	HH22	ARG	V	221
R	H	CD2	LEU	A	223	L	H	NH2	ARG	V	221
R	H	CD2	LEU	A	223	L	H	HH12	ARG	V	221
R	H	CD2	LEU	A	223	L	H	HH22	ARG	V	221
R	H	CD	LYS	A	232	L	H	HG22	VAL	V	210
R	H	CE	LYS	A	232	L	H	CG2	VAL	V	210
R	H	CE	LYS	A	232	L	H	HG12	VAL	V	210
R	H	CE	LYS	A	232	L	H	HG13	VAL	V	210
R	H	CE	LYS	A	232	L	H	HG21	VAL	V	210
R	H	CE	LYS	A	232	L	H	HG22	VAL	V	210
R	H	CE	LYS	A	232	L	H	HG23	VAL	V	210
R	H	NZ	LYS	A	232	L	H	CG1	VAL	V	210
R	H	NZ	LYS	A	232	L	H	CG2	VAL	V	210
R	H	NZ	LYS	A	232	L	H	HG12	VAL	V	210
R	H	NZ	LYS	A	232	L	H	HG13	VAL	V	210
R	H	NZ	LYS	A	232	L	H	HG21	VAL	V	210
R	H	NZ	LYS	A	232	L	H	HG22	VAL	V	210
R	H	NZ	LYS	A	232	L	H	HG23	VAL	V	210
R	H	CD1	PHE	A	235	L	H	HG21	THR	V	217
R	H	CD1	PHE	A	235	L	H	HH21	ARG	V	221
R	H	CE1	PHE	A	235	L	H	HG21	THR	V	217
R	H	CE1	PHE	A	235	L	H	HG23	THR	V	217
R	H	CE1	PHE	A	235	L	H	NH2	ARG	V	221
R	H	CE1	PHE	A	235	L	H	HH21	ARG	V	221
R	H	CE1	PHE	A	235	L	H	HH22	ARG	V	221
R	H	CE2	PHE	A	235	L	H	NH2	ARG	V	221
R	H	CE2	PHE	A	235	L	H	HH21	ARG	V	221
R	H	CE2	PHE	A	235	L	H	HH22	ARG	V	221
R	H	CZ	PHE	A	235	L	H	NH2	ARG	V	221
R	H	CZ	PHE	A	235	L	H	CZ	ARG	V	221
R	H	CZ	PHE	A	235	L	H	HH21	ARG	V	221
R	H	CZ	PHE	A	235	L	H	HH22	ARG	V	221
R	H	CB	SER	A	239	L	H	CG2	THR	V	213
R	H	CB	SER	A	239	L	H	HG23	THR	V	213
R	H	OG	SER	A	239	L	H	CG2	THR	V	213
R	H	OG	SER	A	239	L	H	HG21	THR	V	213
R	H	OG	SER	A	239	L	H	HG23	THR	V	213
R	H	CB	MET	A	242	L	H	HD13	ILE	V	220
R	H	CE	MET	A	242	L	H	HG23	ILE	V	220
R	H	CA	ILE	A	243	L	H	HE3	MET	V	243
R	H	CB	ILE	A	243	L	H	CE	MET	V	243
R	H	CB	ILE	A	243	L	H	HE1	MET	V	243
R	H	CB	ILE	A	243	L	H	HE3	MET	V	243
R	H	CG1	ILE	A	243	L	H	CE	MET	V	243
R	H	CG1	ILE	A	243	L	H	HE1	MET	V	243
R	H	CG1	ILE	A	243	L	H	HE2	MET	V	243
R	H	CG1	ILE	A	243	L	H	HE3	MET	V	243
R	H	CG2	ILE	A	243	L	H	CE	MET	V	243
R	H	CG2	ILE	A	243	L	H	HB3	MET	V	243
R	H	CG2	ILE	A	243	L	H	HE2	MET	V	243
R	H	CG2	ILE	A	243	L	H	HE3	MET	V	243
R	H	CG2	ILE	A	243	L	H	OG	SER	V	247
R	H	CG2	ILE	A	243	L	H	HG	SER	V	247
R	H	CD1	ILE	A	243	L	H	CE	MET	V	243
R	H	CD1	ILE	A	243	L	H	HE1	MET	V	243
R	H	CD1	ILE	A	243	L	H	HE2	MET	V	243
R	H	CD1	ILE	A	243	L	H	HE3	MET	V	243
R	H	OG	SER	A	246	L	H	HE1	PHE	V	236
R	H	CD1	ILE	A	247	L	H	HG12	ILE	V	244
R	H	O	GLY	A	270	L	-	HH21	ARG	V	291
R	H	CB	LEU	A	274	L	-	NH2	ARG	V	291
R	H	CB	LEU	A	274	L	-	HH21	ARG	V	291
R	H	CB	LEU	A	274	L	-	HH22	ARG	V	291
R	H	CG	LEU	A	274	L	H	HD11	ILE	V	244
R	H	CG	LEU	A	274	L	-	NH2	ARG	V	291
R	H	CG	LEU	A	274	L	-	HH12	ARG	V	291
R	H	CG	LEU	A	274	L	-	HH22	ARG	V	291
R	H	CD1	LEU	A	274	L	H	CD1	ILE	V	244
R	H	CD1	LEU	A	274	L	H	HG12	ILE	V	244
R	H	CD1	LEU	A	274	L	H	HD11	ILE	V	244
R	H	CD1	LEU	A	274	L	H	HD13	ILE	V	244
R	H	CD1	LEU	A	274	L	-	HH12	ARG	V	291
R	H	CD1	LEU	A	274	L	-	HH22	ARG	V	291
R	H	CD2	LEU	A	274	L	H	HD11	ILE	V	244
R	H	CD2	LEU	A	274	L	-	NH1	ARG	V	291
R	H	CD2	LEU	A	274	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	274	L	-	CZ	ARG	V	291
R	H	CD2	LEU	A	274	L	-	HH12	ARG	V	291
R	H	CD2	LEU	A	274	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	274	L	-	HH22	ARG	V	291
R	H	CG1	VAL	A	278	L	H	HG22	ILE	V	244
R	H	CG1	VAL	A	278	L	H	HG23	ILE	V	244
R	H	CG1	VAL	A	278	L	H	HD23	LEU	V	248
R	H	SD	MET	A	281	L	H	HD21	LEU	V	248
R	H	SD	MET	A	281	L	H	HD22	LEU	V	248
R	H	SD	MET	A	281	L	H	HD23	LEU	V	248
R	H	SD	MET	A	281	L	H	HD23	LEU	V	275
R	H	CE	MET	A	281	L	H	CD2	LEU	V	248
R	H	CE	MET	A	281	L	H	HD21	LEU	V	248
R	H	CE	MET	A	281	L	H	HD23	LEU	V	248
R	H	CB	LEU	A	282	L	H	HB2	SER	V	247
R	H	CG	LEU	A	282	L	H	HB2	SER	V	247
R	H	CG	LEU	A	282	L	H	HB3	SER	V	247
R	H	CG	LEU	A	282	L	H	HD21	LEU	V	248
R	H	CG	LEU	A	282	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	282	L	H	HA	ILE	V	244
R	H	CD1	LEU	A	282	L	H	HG22	ILE	V	244
R	H	CD1	LEU	A	282	L	H	CB	SER	V	247
R	H	CD1	LEU	A	282	L	H	HB2	SER	V	247
R	H	CD1	LEU	A	282	L	H	HB3	SER	V	247
R	H	CD1	LEU	A	282	L	H	HG	LEU	V	248
R	H	CD2	LEU	A	282	L	H	C	SER	V	247
R	H	CD2	LEU	A	282	L	H	CB	SER	V	247
R	H	CD2	LEU	A	282	L	H	O	SER	V	247
R	H	CD2	LEU	A	282	L	H	HB2	SER	V	247
R	H	CD2	LEU	A	282	L	H	HB3	SER	V	247
R	H	CD2	LEU	A	282	L	H	N	LEU	V	248
R	H	CD2	LEU	A	282	L	H	CA	LEU	V	248
R	H	CD2	LEU	A	282	L	H	CG	LEU	V	248
R	H	CD2	LEU	A	282	L	H	CD2	LEU	V	248
R	H	CD2	LEU	A	282	L	H	HA	LEU	V	248
R	H	CD2	LEU	A	282	L	H	HG	LEU	V	248
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	248
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	248
R	H	CB	PHE	A	285	L	H	HA2	GLY	V	251
R	H	CB	PHE	A	285	L	H	HA3	GLY	V	251
R	H	CG	PHE	A	285	L	H	HA2	GLY	V	251
R	H	CD1	PHE	A	285	L	H	CA	GLY	V	251
R	H	CD1	PHE	A	285	L	H	C	GLY	V	251
R	H	CD1	PHE	A	285	L	H	O	GLY	V	251
R	H	CD1	PHE	A	285	L	H	HA2	GLY	V	251
R	H	CD1	PHE	A	285	L	H	HA3	GLY	V	251
R	H	CD1	PHE	A	285	L	H	HA	SER	V	252
R	H	CD1	PHE	A	285	L	H	CB	PHE	V	255
R	H	CD1	PHE	A	285	L	H	HB2	PHE	V	255
R	H	CE1	PHE	A	285	L	H	O	GLY	V	251
R	H	CE1	PHE	A	285	L	H	HA	SER	V	252
R	H	CE1	PHE	A	285	L	H	CB	PHE	V	255
R	H	CE1	PHE	A	285	L	H	CG	PHE	V	255
R	H	CE1	PHE	A	285	L	H	CD1	PHE	V	255
R	H	CE1	PHE	A	285	L	H	HB2	PHE	V	255
R	H	CE1	PHE	A	285	L	H	HB3	PHE	V	255
R	H	CE1	PHE	A	285	L	H	HD1	PHE	V	255
R	H	CG1	ILE	A	286	L	H	HB2	SER	V	247
R	H	CD1	ILE	A	286	L	H	HB2	SER	V	247
R	H	CB	LEU	A	289	L	H	HB3	MET	V	254
R	H	CB	LEU	A	289	L	H	HE2	MET	V	254
R	H	O	LEU	A	289	L	H	SD	MET	V	254
R	H	O	LEU	A	289	L	H	HB3	MET	V	254
R	H	O	LEU	A	289	L	H	HD12	ILE	V	258
R	H	O	LEU	A	289	L	H	HD13	ILE	V	258
R	H	CG	LEU	A	289	L	H	CD2	PHE	V	255
R	H	CG	LEU	A	289	L	H	HB2	PHE	V	255
R	H	CG	LEU	A	289	L	H	HD2	PHE	V	255
R	H	CD1	LEU	A	289	L	H	O	GLY	V	251
R	H	CD1	LEU	A	289	L	H	HB2	MET	V	254
R	H	CD1	LEU	A	289	L	H	N	PHE	V	255
R	H	CD1	LEU	A	289	L	H	CA	PHE	V	255
R	H	CD1	LEU	A	289	L	H	CB	PHE	V	255
R	H	CD1	LEU	A	289	L	H	CG	PHE	V	255
R	H	CD1	LEU	A	289	L	H	CD2	PHE	V	255
R	H	CD1	LEU	A	289	L	H	H	PHE	V	255
R	H	CD1	LEU	A	289	L	H	HA	PHE	V	255
R	H	CD1	LEU	A	289	L	H	HB2	PHE	V	255
R	H	CD1	LEU	A	289	L	H	HD2	PHE	V	255
R	H	CD2	LEU	A	289	L	H	CD2	PHE	V	255
R	H	CD2	LEU	A	289	L	H	HA	PHE	V	255
R	H	CD2	LEU	A	289	L	H	HD2	PHE	V	255
R	H	CD2	LEU	A	289	L	H	HE2	PHE	V	255
R	-	CG	ARG	A	290	L	H	CE	MET	V	254
R	-	CG	ARG	A	290	L	H	HE1	MET	V	254
R	-	CD	ARG	A	290	L	H	HE1	MET	V	254
R	-	NE	ARG	A	290	L	H	HD13	LEU	V	209
R	-	NE	ARG	A	290	L	H	HD23	LEU	V	209
R	-	NE	ARG	A	290	L	H	CE	MET	V	254
R	-	NE	ARG	A	290	L	H	HE1	MET	V	254
R	-	NE	ARG	A	290	L	H	HE3	MET	V	254
R	-	NH1	ARG	A	290	L	H	HD13	LEU	V	209
R	-	NH2	ARG	A	290	L	H	CD1	LEU	V	209
R	-	NH2	ARG	A	290	L	H	HD11	LEU	V	209
R	-	NH2	ARG	A	290	L	H	HD12	LEU	V	209
R	-	NH2	ARG	A	290	L	H	HD13	LEU	V	209
R	-	NH2	ARG	A	290	L	H	HB2	TYR	V	250
R	-	NH2	ARG	A	290	L	H	HB3	TYR	V	250
R	-	CZ	ARG	A	290	L	H	CD1	LEU	V	209
R	-	CZ	ARG	A	290	L	H	HD12	LEU	V	209
R	-	CZ	ARG	A	290	L	H	HD13	LEU	V	209
R	-	CZ	ARG	A	290	L	H	HD23	LEU	V	209
R	-	CZ	ARG	A	290	L	H	HE1	MET	V	254
R	H	CG	LYS	A	295	L	H	CG2	ILE	V	258
R	H	CG	LYS	A	295	L	H	HG21	ILE	V	258
R	H	CG	LYS	A	295	L	H	HG22	ILE	V	258
R	H	CD	LYS	A	295	L	H	CG2	ILE	V	258
R	H	CD	LYS	A	295	L	H	HG21	ILE	V	258
R	H	CD	LYS	A	295	L	H	HG22	ILE	V	258
R	H	CD	LYS	A	295	L	H	HG23	ILE	V	258
R	H	CD	LYS	A	295	L	H	HD13	ILE	V	258
R	H	CE	LYS	A	295	L	H	CB	ILE	V	258
R	H	CE	LYS	A	295	L	H	CG2	ILE	V	258
R	H	CE	LYS	A	295	L	H	CD1	ILE	V	258
R	H	CE	LYS	A	295	L	H	HB	ILE	V	258
R	H	CE	LYS	A	295	L	H	HG21	ILE	V	258
R	H	CE	LYS	A	295	L	H	HG22	ILE	V	258
R	H	CE	LYS	A	295	L	H	HG23	ILE	V	258
R	H	CE	LYS	A	295	L	H	HD11	ILE	V	258
R	H	CE	LYS	A	295	L	H	HD12	ILE	V	258
R	H	CE	LYS	A	295	L	H	HD13	ILE	V	258
R	H	NZ	LYS	A	295	L	H	CB	ILE	V	258
R	H	NZ	LYS	A	295	L	H	CG1	ILE	V	258
R	H	NZ	LYS	A	295	L	H	CG2	ILE	V	258
R	H	NZ	LYS	A	295	L	H	CD1	ILE	V	258
R	H	NZ	LYS	A	295	L	H	HG12	ILE	V	258
R	H	NZ	LYS	A	295	L	H	HG22	ILE	V	258
R	H	NZ	LYS	A	295	L	H	HG23	ILE	V	258
R	H	NZ	LYS	A	295	L	H	HD11	ILE	V	258
R	H	NZ	LYS	A	295	L	H	HD12	ILE	V	258
R	H	NZ	LYS	A	295	L	H	HD13	ILE	V	258
R	H	CD1	PHE	A	298	L	H	HD3	PRO	V	260
R	H	CE1	PHE	A	298	L	-	CG	ASN	V	259
R	H	CE1	PHE	A	298	L	-	OD1	ASN	V	259
R	H	CE1	PHE	A	298	L	-	HD22	ASN	V	259
R	H	CE1	PHE	A	298	L	H	HD3	PRO	V	260
R	H	CE1	PHE	A	298	L	H	HG	SER	V	261
R	H	CZ	PHE	A	298	L	-	OD1	ASN	V	259
R	H	CZ	PHE	A	298	L	-	HD22	ASN	V	259
R	H	CZ	PHE	A	298	L	H	HG	SER	V	261
R	H	CA	LYS	A	299	L	H	HG2	PRO	V	260
R	H	CB	LYS	A	299	L	H	HG2	PRO	V	260
R	H	CG	LYS	A	299	L	H	CG	PRO	V	260
R	H	CG	LYS	A	299	L	H	HG2	PRO	V	260
R	H	CG	LYS	A	299	L	H	HG3	PRO	V	260
R	H	CG	LYS	A	299	L	H	HD2	PRO	V	260
R	H	CD	LYS	A	299	L	H	HG2	PRO	V	260
R	H	CD	LYS	A	299	L	H	HG3	PRO	V	260
R	H	CE	LYS	A	299	L	H	CG	PRO	V	260
R	H	CE	LYS	A	299	L	H	HG2	PRO	V	260
R	H	CE	LYS	A	299	L	H	HG3	PRO	V	260
R	H	CE	LYS	A	299	L	H	HD2	PRO	V	260
R	H	NZ	LYS	A	299	L	H	HG3	PRO	V	260

- 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