IID

A6NDL8_Q8NGI4.95 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	-	MET	A	1	L	H	ARG	V	226
R	-	MET	A	1	L	H	SER	V	227
R	-	MET	A	1	L	-	ALA	V	229
R	-	MET	A	1	L	H	ARG	V	233
R	H	THR	A	115	L	H	GLN	V	23
R	H	TYR	A	118	L	-	SER	V	20
R	H	TYR	A	118	L	H	GLN	V	21
R	H	TYR	A	118	L	H	ASP	V	22
R	H	TYR	A	121	L	H	ASP	V	22
R	H	MET	A	142	L	H	GLN	V	23
R	H	ILE	A	144	L	H	PRO	V	266
R	H	ILE	A	144	L	H	THR	V	267
R	H	MET	A	148	L	H	THR	V	267
R	H	MET	A	148	L	H	ALA	V	270
R	H	MET	A	148	L	H	ILE	V	271
R	H	MET	A	152	L	H	ALA	V	270
R	H	MET	A	152	L	H	ILE	V	271
R	H	MET	A	152	L	H	THR	V	274
R	H	MET	A	152	L	H	ILE	V	278
R	H	PRO	A	156	L	H	ILE	V	278
R	H	PRO	A	156	L	H	LEU	V	282
R	H	SER	A	159	L	H	LEU	V	249
R	H	LEU	A	160	L	H	THR	V	245
R	H	LEU	A	160	L	H	LEU	V	249
R	H	LEU	A	160	L	H	ILE	V	286
R	H	LEU	A	160	L	-	ARG	V	290
R	H	HIS	A	163	L	H	THR	V	241
R	H	HIS	A	163	L	H	ILE	V	244
R	H	HIS	A	163	L	H	THR	V	245
R	-	ASP	A	189	L	H	LEU	V	289
R	-	ASP	A	189	L	H	GLN	V	292
R	-	ASP	A	189	L	H	LYS	V	295
R	H	SER	A	191	L	H	LEU	V	289
R	H	SER	A	191	L	H	LYS	V	295
R	H	LEU	A	192	L	H	LEU	V	285
R	H	LEU	A	192	L	H	ILE	V	286
R	H	LEU	A	192	L	H	LEU	V	289
R	H	LEU	A	192	L	-	ARG	V	290
R	H	ILE	A	193	L	-	ARG	V	290
R	H	GLN	A	195	L	H	LEU	V	289
R	H	MET	A	196	L	H	LEU	V	282
R	H	MET	A	196	L	H	LEU	V	285
R	H	LEU	A	203	L	H	PHE	V	30
R	H	LEU	A	203	L	H	LEU	V	33
R	H	ILE	A	207	L	H	VAL	V	26
R	H	ILE	A	207	L	H	PHE	V	30
R	H	VAL	A	210	L	H	LEU	V	25
R	H	VAL	A	210	L	H	VAL	V	26
R	H	CYS	A	211	L	H	GLN	V	23
R	H	CYS	A	211	L	H	VAL	V	26
R	H	LEU	A	214	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

A6NDL8_Q8NGI4.95 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	-	CA	MET	A	1	L	H	HH12	ARG	V	233
R	-	CG	MET	A	1	L	-	HB2	ALA	V	229
R	-	CG	MET	A	1	L	H	HH12	ARG	V	233
R	-	CE	MET	A	1	L	H	O	ARG	V	226
R	-	CE	MET	A	1	L	H	CA	SER	V	227
R	-	CE	MET	A	1	L	H	C	SER	V	227
R	-	CE	MET	A	1	L	H	O	SER	V	227
R	-	CE	MET	A	1	L	H	HA	SER	V	227
R	H	CG2	THR	A	115	L	H	NE2	GLN	V	23
R	H	CG2	THR	A	115	L	H	HE21	GLN	V	23
R	H	CG2	THR	A	115	L	H	HE22	GLN	V	23
R	H	CG	TYR	A	118	L	-	HG	SER	V	20
R	H	CD1	TYR	A	118	L	-	HB2	SER	V	20
R	H	CD1	TYR	A	118	L	-	HG	SER	V	20
R	H	CD2	TYR	A	118	L	-	OG	SER	V	20
R	H	CD2	TYR	A	118	L	-	HG	SER	V	20
R	H	CD2	TYR	A	118	L	H	OD2	ASP	V	22
R	H	CD2	TYR	A	118	L	H	HB2	ASP	V	22
R	H	CE1	TYR	A	118	L	-	CB	SER	V	20
R	H	CE1	TYR	A	118	L	-	OG	SER	V	20
R	H	CE1	TYR	A	118	L	-	HB2	SER	V	20
R	H	CE1	TYR	A	118	L	-	HG	SER	V	20
R	H	CE2	TYR	A	118	L	-	OG	SER	V	20
R	H	CE2	TYR	A	118	L	-	HB2	SER	V	20
R	H	CE2	TYR	A	118	L	-	HG	SER	V	20
R	H	CE2	TYR	A	118	L	H	OD2	ASP	V	22
R	H	CE2	TYR	A	118	L	H	H	ASP	V	22
R	H	CE2	TYR	A	118	L	H	HB2	ASP	V	22
R	H	OH	TYR	A	118	L	-	CA	SER	V	20
R	H	OH	TYR	A	118	L	-	CB	SER	V	20
R	H	OH	TYR	A	118	L	-	OG	SER	V	20
R	H	OH	TYR	A	118	L	-	HA	SER	V	20
R	H	OH	TYR	A	118	L	-	HB2	SER	V	20
R	H	OH	TYR	A	118	L	-	HG	SER	V	20
R	H	OH	TYR	A	118	L	H	H	GLN	V	21
R	H	CZ	TYR	A	118	L	-	CB	SER	V	20
R	H	CZ	TYR	A	118	L	-	OG	SER	V	20
R	H	CZ	TYR	A	118	L	-	HA	SER	V	20
R	H	CZ	TYR	A	118	L	-	HB2	SER	V	20
R	H	CZ	TYR	A	118	L	-	HG	SER	V	20
R	H	CD1	TYR	A	121	L	H	OD2	ASP	V	22
R	H	CE1	TYR	A	121	L	H	OD2	ASP	V	22
R	H	CG	MET	A	142	L	H	HE22	GLN	V	23
R	H	CE	MET	A	142	L	H	NE2	GLN	V	23
R	H	CE	MET	A	142	L	H	HE21	GLN	V	23
R	H	CE	MET	A	142	L	H	HE22	GLN	V	23
R	H	CB	ILE	A	144	L	H	HB3	PRO	V	266
R	H	CG2	ILE	A	144	L	H	CB	PRO	V	266
R	H	CG2	ILE	A	144	L	H	HB2	PRO	V	266
R	H	CG2	ILE	A	144	L	H	HB3	PRO	V	266
R	H	CG2	ILE	A	144	L	H	HG23	THR	V	267
R	H	CD1	ILE	A	144	L	H	HB3	PRO	V	266
R	H	CD1	ILE	A	144	L	H	HG2	PRO	V	266
R	H	C	MET	A	148	L	H	HB1	ALA	V	270
R	H	CB	MET	A	148	L	H	HG22	THR	V	267
R	H	CB	MET	A	148	L	H	CB	ALA	V	270
R	H	CB	MET	A	148	L	H	HB1	ALA	V	270
R	H	CB	MET	A	148	L	H	HB2	ALA	V	270
R	H	CB	MET	A	148	L	H	HB3	ALA	V	270
R	H	O	MET	A	148	L	H	HB1	ALA	V	270
R	H	CG	MET	A	148	L	H	CG2	THR	V	267
R	H	CG	MET	A	148	L	H	HA	THR	V	267
R	H	CG	MET	A	148	L	H	HG21	THR	V	267
R	H	CG	MET	A	148	L	H	HG22	THR	V	267
R	H	CG	MET	A	148	L	H	HG23	THR	V	267
R	H	CG	MET	A	148	L	H	HB3	ALA	V	270
R	H	SD	MET	A	148	L	H	CB	THR	V	267
R	H	SD	MET	A	148	L	H	CG2	THR	V	267
R	H	SD	MET	A	148	L	H	HA	THR	V	267
R	H	SD	MET	A	148	L	H	HB	THR	V	267
R	H	SD	MET	A	148	L	H	HG21	THR	V	267
R	H	SD	MET	A	148	L	H	HG22	THR	V	267
R	H	SD	MET	A	148	L	H	HG23	THR	V	267
R	H	CE	MET	A	148	L	H	CA	THR	V	267
R	H	CE	MET	A	148	L	H	CB	THR	V	267
R	H	CE	MET	A	148	L	H	O	THR	V	267
R	H	CE	MET	A	148	L	H	CG2	THR	V	267
R	H	CE	MET	A	148	L	H	HA	THR	V	267
R	H	CE	MET	A	148	L	H	HB	THR	V	267
R	H	CE	MET	A	148	L	H	HG21	THR	V	267
R	H	CE	MET	A	148	L	H	HG22	THR	V	267
R	H	CE	MET	A	148	L	H	HB3	ALA	V	270
R	H	CE	MET	A	148	L	H	HG12	ILE	V	271
R	H	CE	MET	A	148	L	H	HD11	ILE	V	271
R	H	O	MET	A	152	L	H	HD12	ILE	V	278
R	H	CG	MET	A	152	L	H	O	ALA	V	270
R	H	CG	MET	A	152	L	H	HB1	ALA	V	270
R	H	CG	MET	A	152	L	H	OG1	THR	V	274
R	H	CG	MET	A	152	L	H	HG1	THR	V	274
R	H	SD	MET	A	152	L	H	O	ALA	V	270
R	H	SD	MET	A	152	L	H	HA	ILE	V	271
R	H	SD	MET	A	152	L	H	CB	THR	V	274
R	H	SD	MET	A	152	L	H	CG2	THR	V	274
R	H	SD	MET	A	152	L	H	OG1	THR	V	274
R	H	SD	MET	A	152	L	H	HB	THR	V	274
R	H	SD	MET	A	152	L	H	HG1	THR	V	274
R	H	SD	MET	A	152	L	H	HG21	THR	V	274
R	H	SD	MET	A	152	L	H	HG22	THR	V	274
R	H	CE	MET	A	152	L	H	C	ALA	V	270
R	H	CE	MET	A	152	L	H	O	ALA	V	270
R	H	CE	MET	A	152	L	H	HB1	ALA	V	270
R	H	CE	MET	A	152	L	H	N	ILE	V	271
R	H	CE	MET	A	152	L	H	CA	ILE	V	271
R	H	CE	MET	A	152	L	H	CB	ILE	V	271
R	H	CE	MET	A	152	L	H	CG1	ILE	V	271
R	H	CE	MET	A	152	L	H	H	ILE	V	271
R	H	CE	MET	A	152	L	H	HA	ILE	V	271
R	H	CE	MET	A	152	L	H	HG12	ILE	V	271
R	H	CE	MET	A	152	L	H	HG13	ILE	V	271
R	H	CE	MET	A	152	L	H	CB	THR	V	274
R	H	CE	MET	A	152	L	H	OG1	THR	V	274
R	H	CE	MET	A	152	L	H	HB	THR	V	274
R	H	CE	MET	A	152	L	H	HG1	THR	V	274
R	H	CE	MET	A	152	L	H	HG21	THR	V	274
R	H	CB	PRO	A	156	L	H	HD11	LEU	V	282
R	H	CB	PRO	A	156	L	H	HD22	LEU	V	282
R	H	CG	PRO	A	156	L	H	HG23	ILE	V	278
R	H	CB	SER	A	159	L	H	HD23	LEU	V	249
R	H	OG	SER	A	159	L	H	CD2	LEU	V	249
R	H	OG	SER	A	159	L	H	HD12	LEU	V	249
R	H	OG	SER	A	159	L	H	HD21	LEU	V	249
R	H	OG	SER	A	159	L	H	HD22	LEU	V	249
R	H	OG	SER	A	159	L	H	HD23	LEU	V	249
R	H	CA	LEU	A	160	L	-	HH22	ARG	V	290
R	H	C	LEU	A	160	L	-	HH22	ARG	V	290
R	H	CB	LEU	A	160	L	-	NH2	ARG	V	290
R	H	CB	LEU	A	160	L	-	HH21	ARG	V	290
R	H	CB	LEU	A	160	L	-	HH22	ARG	V	290
R	H	O	LEU	A	160	L	-	HH22	ARG	V	290
R	H	CG	LEU	A	160	L	H	CG2	THR	V	245
R	H	CG	LEU	A	160	L	H	HG21	THR	V	245
R	H	CG	LEU	A	160	L	H	HG22	THR	V	245
R	H	CG	LEU	A	160	L	H	HD12	LEU	V	249
R	H	CG	LEU	A	160	L	-	NH2	ARG	V	290
R	H	CG	LEU	A	160	L	-	HH21	ARG	V	290
R	H	CG	LEU	A	160	L	-	HH22	ARG	V	290
R	H	CD1	LEU	A	160	L	H	HG21	THR	V	245
R	H	CD1	LEU	A	160	L	-	HH21	ARG	V	290
R	H	CD2	LEU	A	160	L	H	CB	THR	V	245
R	H	CD2	LEU	A	160	L	H	CG2	THR	V	245
R	H	CD2	LEU	A	160	L	H	OG1	THR	V	245
R	H	CD2	LEU	A	160	L	H	HG21	THR	V	245
R	H	CD2	LEU	A	160	L	H	HG22	THR	V	245
R	H	CD2	LEU	A	160	L	H	HG23	THR	V	245
R	H	CD2	LEU	A	160	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	160	L	H	HG13	ILE	V	286
R	H	CD2	LEU	A	160	L	H	HD11	ILE	V	286
R	H	CD2	LEU	A	160	L	-	NH2	ARG	V	290
R	H	CD2	LEU	A	160	L	-	CZ	ARG	V	290
R	H	CD2	LEU	A	160	L	-	HH21	ARG	V	290
R	H	CD2	LEU	A	160	L	-	HH22	ARG	V	290
R	H	CB	HIS	A	163	L	H	CG2	THR	V	241
R	H	CB	HIS	A	163	L	H	HG21	THR	V	241
R	H	CB	HIS	A	163	L	H	HG22	THR	V	241
R	H	CB	HIS	A	163	L	H	HG23	THR	V	241
R	H	O	HIS	A	163	L	H	HG21	THR	V	241
R	H	CG	HIS	A	163	L	H	HG22	THR	V	241
R	H	CG	HIS	A	163	L	H	HG23	THR	V	241
R	H	CD2	HIS	A	163	L	H	OG1	THR	V	245
R	H	ND1	HIS	A	163	L	H	HG22	THR	V	241
R	H	CE1	HIS	A	163	L	H	HG21	ILE	V	244
R	H	CE1	HIS	A	163	L	H	HG23	ILE	V	244
R	H	NE2	HIS	A	163	L	H	HG21	ILE	V	244
R	H	NE2	HIS	A	163	L	H	HA	THR	V	245
R	-	OD2	ASP	A	189	L	H	O	LEU	V	289
R	-	OD2	ASP	A	189	L	H	HE22	GLN	V	292
R	-	OD2	ASP	A	189	L	H	NZ	LYS	V	295
R	-	OD2	ASP	A	189	L	H	HZ1	LYS	V	295
R	-	OD2	ASP	A	189	L	H	HZ2	LYS	V	295
R	-	OD2	ASP	A	189	L	H	HZ3	LYS	V	295
R	H	OG	SER	A	191	L	H	HB3	LEU	V	289
R	H	OG	SER	A	191	L	H	NZ	LYS	V	295
R	H	OG	SER	A	191	L	H	HZ1	LYS	V	295
R	H	OG	SER	A	191	L	H	HZ3	LYS	V	295
R	H	N	LEU	A	192	L	H	HB3	LEU	V	289
R	H	N	LEU	A	192	L	H	HD13	LEU	V	289
R	H	CA	LEU	A	192	L	H	CD1	LEU	V	289
R	H	CA	LEU	A	192	L	H	HB3	LEU	V	289
R	H	CA	LEU	A	192	L	H	HD11	LEU	V	289
R	H	CA	LEU	A	192	L	H	HD13	LEU	V	289
R	H	C	LEU	A	192	L	H	HD13	LEU	V	289
R	H	CB	LEU	A	192	L	H	CB	LEU	V	289
R	H	CB	LEU	A	192	L	H	CG	LEU	V	289
R	H	CB	LEU	A	192	L	H	CD1	LEU	V	289
R	H	CB	LEU	A	192	L	H	HB2	LEU	V	289
R	H	CB	LEU	A	192	L	H	HB3	LEU	V	289
R	H	CB	LEU	A	192	L	H	HD11	LEU	V	289
R	H	CB	LEU	A	192	L	H	HD13	LEU	V	289
R	H	O	LEU	A	192	L	H	HD13	LEU	V	289
R	H	CG	LEU	A	192	L	H	O	LEU	V	285
R	H	CG	LEU	A	192	L	H	HB3	LEU	V	285
R	H	CG	LEU	A	192	L	H	CB	LEU	V	289
R	H	CG	LEU	A	192	L	H	CG	LEU	V	289
R	H	CG	LEU	A	192	L	H	CD1	LEU	V	289
R	H	CG	LEU	A	192	L	H	HB2	LEU	V	289
R	H	CG	LEU	A	192	L	H	HB3	LEU	V	289
R	H	CG	LEU	A	192	L	H	HD11	LEU	V	289
R	H	CG	LEU	A	192	L	H	HD12	LEU	V	289
R	H	CG	LEU	A	192	L	H	HD13	LEU	V	289
R	H	CD1	LEU	A	192	L	H	CA	LEU	V	285
R	H	CD1	LEU	A	192	L	H	C	LEU	V	285
R	H	CD1	LEU	A	192	L	H	CB	LEU	V	285
R	H	CD1	LEU	A	192	L	H	O	LEU	V	285
R	H	CD1	LEU	A	192	L	H	HA	LEU	V	285
R	H	CD1	LEU	A	192	L	H	HB3	LEU	V	285
R	H	CD1	LEU	A	192	L	H	N	ILE	V	286
R	H	CD1	LEU	A	192	L	H	CA	ILE	V	286
R	H	CD1	LEU	A	192	L	H	HA	ILE	V	286
R	H	CD1	LEU	A	192	L	H	CA	LEU	V	289
R	H	CD1	LEU	A	192	L	H	CB	LEU	V	289
R	H	CD1	LEU	A	192	L	H	CG	LEU	V	289
R	H	CD1	LEU	A	192	L	H	CD1	LEU	V	289
R	H	CD1	LEU	A	192	L	H	H	LEU	V	289
R	H	CD1	LEU	A	192	L	H	HB2	LEU	V	289
R	H	CD1	LEU	A	192	L	H	HB3	LEU	V	289
R	H	CD1	LEU	A	192	L	H	HG	LEU	V	289
R	H	CD1	LEU	A	192	L	H	HD11	LEU	V	289
R	H	CD1	LEU	A	192	L	H	HD12	LEU	V	289
R	H	CD1	LEU	A	192	L	H	HD13	LEU	V	289
R	H	CD1	LEU	A	192	L	-	HG3	ARG	V	290
R	H	CD2	LEU	A	192	L	H	HB3	LEU	V	285
R	H	CD2	LEU	A	192	L	H	HD11	LEU	V	289
R	H	CD2	LEU	A	192	L	-	HE	ARG	V	290
R	H	CG1	ILE	A	193	L	-	HH21	ARG	V	290
R	H	CD1	ILE	A	193	L	-	HH21	ARG	V	290
R	H	CD	GLN	A	195	L	H	HD13	LEU	V	289
R	H	CD	GLN	A	195	L	H	HD23	LEU	V	289
R	H	NE2	GLN	A	195	L	H	HD23	LEU	V	289
R	H	OE1	GLN	A	195	L	H	CD1	LEU	V	289
R	H	OE1	GLN	A	195	L	H	CD2	LEU	V	289
R	H	OE1	GLN	A	195	L	H	HD12	LEU	V	289
R	H	OE1	GLN	A	195	L	H	HD13	LEU	V	289
R	H	OE1	GLN	A	195	L	H	HD22	LEU	V	289
R	H	OE1	GLN	A	195	L	H	HD23	LEU	V	289
R	H	CG	MET	A	196	L	H	HD12	LEU	V	285
R	H	SD	MET	A	196	L	H	HD21	LEU	V	282
R	H	SD	MET	A	196	L	H	HD12	LEU	V	285
R	H	CE	MET	A	196	L	H	CD2	LEU	V	282
R	H	CE	MET	A	196	L	H	HD21	LEU	V	282
R	H	CE	MET	A	196	L	H	HD22	LEU	V	282
R	H	CE	MET	A	196	L	H	HD23	LEU	V	282
R	H	CE	MET	A	196	L	H	CB	LEU	V	285
R	H	CE	MET	A	196	L	H	CG	LEU	V	285
R	H	CE	MET	A	196	L	H	CD1	LEU	V	285
R	H	CE	MET	A	196	L	H	HB2	LEU	V	285
R	H	CE	MET	A	196	L	H	HB3	LEU	V	285
R	H	CE	MET	A	196	L	H	HD11	LEU	V	285
R	H	CE	MET	A	196	L	H	HD12	LEU	V	285
R	H	CB	LEU	A	203	L	H	HD2	PHE	V	30
R	H	CB	LEU	A	203	L	H	HE2	PHE	V	30
R	H	CG	LEU	A	203	L	H	CD2	PHE	V	30
R	H	CG	LEU	A	203	L	H	CE2	PHE	V	30
R	H	CG	LEU	A	203	L	H	HD2	PHE	V	30
R	H	CG	LEU	A	203	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	203	L	H	CD2	PHE	V	30
R	H	CD1	LEU	A	203	L	H	HA	PHE	V	30
R	H	CD1	LEU	A	203	L	H	HD2	PHE	V	30
R	H	CD1	LEU	A	203	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	203	L	H	CD2	LEU	V	33
R	H	CD1	LEU	A	203	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	203	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	203	L	H	CG	PHE	V	30
R	H	CD2	LEU	A	203	L	H	CD2	PHE	V	30
R	H	CD2	LEU	A	203	L	H	CE2	PHE	V	30
R	H	CD2	LEU	A	203	L	H	CZ	PHE	V	30
R	H	CD2	LEU	A	203	L	H	HD2	PHE	V	30
R	H	CD2	LEU	A	203	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	203	L	H	HZ	PHE	V	30
R	H	CD2	LEU	A	203	L	H	HD21	LEU	V	33
R	H	CA	ILE	A	207	L	H	CG1	VAL	V	26
R	H	CA	ILE	A	207	L	H	HG12	VAL	V	26
R	H	CA	ILE	A	207	L	H	HG13	VAL	V	26
R	H	C	ILE	A	207	L	H	CG1	VAL	V	26
R	H	C	ILE	A	207	L	H	HG12	VAL	V	26
R	H	C	ILE	A	207	L	H	HG13	VAL	V	26
R	H	CB	ILE	A	207	L	H	CG1	VAL	V	26
R	H	CB	ILE	A	207	L	H	HG11	VAL	V	26
R	H	CB	ILE	A	207	L	H	HG12	VAL	V	26
R	H	CB	ILE	A	207	L	H	HG13	VAL	V	26
R	H	O	ILE	A	207	L	H	CG1	VAL	V	26
R	H	O	ILE	A	207	L	H	CG2	VAL	V	26
R	H	O	ILE	A	207	L	H	HG12	VAL	V	26
R	H	O	ILE	A	207	L	H	HG13	VAL	V	26
R	H	O	ILE	A	207	L	H	HG22	VAL	V	26
R	H	O	ILE	A	207	L	H	HG23	VAL	V	26
R	H	CG1	ILE	A	207	L	H	CG1	VAL	V	26
R	H	CG1	ILE	A	207	L	H	HG11	VAL	V	26
R	H	CG1	ILE	A	207	L	H	HG12	VAL	V	26
R	H	CG1	ILE	A	207	L	H	HG13	VAL	V	26
R	H	CG1	ILE	A	207	L	H	HB2	PHE	V	30
R	H	CG2	ILE	A	207	L	H	CB	VAL	V	26
R	H	CG2	ILE	A	207	L	H	CG1	VAL	V	26
R	H	CG2	ILE	A	207	L	H	HB	VAL	V	26
R	H	CG2	ILE	A	207	L	H	HG11	VAL	V	26
R	H	CG2	ILE	A	207	L	H	HG12	VAL	V	26
R	H	CG2	ILE	A	207	L	H	HG13	VAL	V	26
R	H	CD1	ILE	A	207	L	H	HG11	VAL	V	26
R	H	CD1	ILE	A	207	L	H	HG12	VAL	V	26
R	H	CD1	ILE	A	207	L	H	CB	PHE	V	30
R	H	CD1	ILE	A	207	L	H	CG	PHE	V	30
R	H	CD1	ILE	A	207	L	H	CD2	PHE	V	30
R	H	CD1	ILE	A	207	L	H	HB2	PHE	V	30
R	H	CD1	ILE	A	207	L	H	HB3	PHE	V	30
R	H	CD1	ILE	A	207	L	H	HD2	PHE	V	30
R	H	CB	VAL	A	210	L	H	HG22	VAL	V	26
R	H	CG1	VAL	A	210	L	H	HD21	LEU	V	25
R	H	CG1	VAL	A	210	L	H	HG22	VAL	V	26
R	H	N	CYS	A	211	L	H	HG22	VAL	V	26
R	H	N	CYS	A	211	L	H	HG23	VAL	V	26
R	H	CA	CYS	A	211	L	H	HG23	VAL	V	26
R	H	CB	CYS	A	211	L	H	HG23	VAL	V	26
R	H	SG	CYS	A	211	L	H	HA	GLN	V	23
R	H	SG	CYS	A	211	L	H	CB	VAL	V	26
R	H	SG	CYS	A	211	L	H	CG1	VAL	V	26
R	H	SG	CYS	A	211	L	H	CG2	VAL	V	26
R	H	SG	CYS	A	211	L	H	HB	VAL	V	26
R	H	SG	CYS	A	211	L	H	HG13	VAL	V	26
R	H	SG	CYS	A	211	L	H	HG21	VAL	V	26
R	H	SG	CYS	A	211	L	H	HG22	VAL	V	26
R	H	SG	CYS	A	211	L	H	HG23	VAL	V	26
R	H	CD1	LEU	A	214	L	H	CD2	LEU	V	25
R	H	CD1	LEU	A	214	L	H	HD21	LEU	V	25
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	25

- 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