IID

Q9NYV7_Q13368.1 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	100	L	H	VAL	V	183
R	H	LEU	A	100	L	H	VAL	V	186
R	H	LEU	A	100	L	H	ILE	V	187
R	H	LEU	A	100	L	H	ILE	V	190
R	H	VAL	A	103	L	H	VAL	V	183
R	H	VAL	A	103	L	H	ILE	V	187
R	H	LEU	A	104	L	H	ILE	V	187
R	H	HIS	A	107	L	H	TRP	V	94
R	H	LYS	A	52	L	-	ILE	V	142
R	H	TYR	A	55	L	H	MET	V	135
R	H	TYR	A	55	L	H	CYS	V	138
R	H	ARG	A	58	L	H	LEU	V	131
R	-	GLN	A	59	L	H	LEU	V	131
R	-	GLN	A	59	L	H	MET	V	135
R	-	SER	A	60	L	H	TRP	V	128
R	-	SER	A	60	L	H	LEU	V	131
R	-	SER	A	60	L	H	GLY	V	132
R	-	SER	A	60	L	H	MET	V	135
R	-	PRO	A	61	L	H	GLY	V	132
R	-	PRO	A	61	L	H	MET	V	135
R	-	PRO	A	61	L	H	ILE	V	136
R	-	THR	A	62	L	H	TRP	V	128
R	-	THR	A	62	L	H	ILE	V	129
R	-	THR	A	62	L	H	GLY	V	132
R	-	THR	A	62	L	H	SER	V	133
R	-	THR	A	62	L	H	MET	V	135
R	-	THR	A	62	L	H	ILE	V	136
R	-	PRO	A	63	L	H	ILE	V	129
R	-	PRO	A	63	L	H	ILE	V	136
R	-	VAL	A	64	L	H	ILE	V	129
R	-	VAL	A	64	L	H	SER	V	133
R	-	VAL	A	64	L	H	ILE	V	136
R	-	VAL	A	64	L	H	LEU	V	191
R	-	VAL	A	64	L	H	TRP	V	94
R	-	VAL	A	64	L	H	LEU	V	98
R	-	LEU	A	65	L	H	LEU	V	191
R	H	LEU	A	71	L	H	ILE	V	190
R	H	LEU	A	71	L	H	LEU	V	191
R	H	LEU	A	71	L	H	ALA	V	194
R	H	ALA	A	72	L	H	ILE	V	190
R	H	VAL	A	75	L	H	ILE	V	190
R	H	VAL	A	75	L	H	ALA	V	194
R	H	GLU	A	78	L	H	ILE	V	197
R	H	ASP	A	87	L	H	LEU	V	241
R	H	GLU	A	90	L	H	LEU	V	241
R	H	LEU	A	91	L	H	PHE	V	189
R	H	LEU	A	91	L	H	ILE	V	190
R	H	LEU	A	91	L	H	LEU	V	193
R	H	LEU	A	95	L	H	ILE	V	190

- 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

Q9NYV7_Q13368.1 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	NZ	LYS	A	52	L	-	HD11	ILE	V	142
R	H	CE1	TYR	A	55	L	H	HE1	MET	V	135
R	H	OH	TYR	A	55	L	H	CE	MET	V	135
R	H	OH	TYR	A	55	L	H	HE1	MET	V	135
R	H	OH	TYR	A	55	L	H	HE2	MET	V	135
R	H	OH	TYR	A	55	L	H	SG	CYS	V	138
R	H	CZ	TYR	A	55	L	H	HE1	MET	V	135
R	H	O	ARG	A	58	L	H	HD22	LEU	V	131
R	-	CA	GLN	A	59	L	H	HD13	LEU	V	131
R	-	CA	GLN	A	59	L	H	HD22	LEU	V	131
R	-	CA	GLN	A	59	L	H	SD	MET	V	135
R	-	CA	GLN	A	59	L	H	HG3	MET	V	135
R	-	C	GLN	A	59	L	H	CG	MET	V	135
R	-	C	GLN	A	59	L	H	SD	MET	V	135
R	-	C	GLN	A	59	L	H	HG3	MET	V	135
R	-	CB	GLN	A	59	L	H	HD13	LEU	V	131
R	-	CB	GLN	A	59	L	H	CG	MET	V	135
R	-	CB	GLN	A	59	L	H	SD	MET	V	135
R	-	CB	GLN	A	59	L	H	CE	MET	V	135
R	-	CB	GLN	A	59	L	H	HG3	MET	V	135
R	-	CB	GLN	A	59	L	H	HE1	MET	V	135
R	-	CB	GLN	A	59	L	H	HE3	MET	V	135
R	-	O	GLN	A	59	L	H	CG	MET	V	135
R	-	O	GLN	A	59	L	H	SD	MET	V	135
R	-	O	GLN	A	59	L	H	HB3	MET	V	135
R	-	O	GLN	A	59	L	H	HG2	MET	V	135
R	-	O	GLN	A	59	L	H	HG3	MET	V	135
R	-	CG	GLN	A	59	L	H	HD13	LEU	V	131
R	-	CG	GLN	A	59	L	H	CE	MET	V	135
R	-	CG	GLN	A	59	L	H	HE1	MET	V	135
R	-	CG	GLN	A	59	L	H	HE3	MET	V	135
R	-	CD	GLN	A	59	L	H	HD13	LEU	V	131
R	-	CD	GLN	A	59	L	H	CE	MET	V	135
R	-	CD	GLN	A	59	L	H	HE1	MET	V	135
R	-	CD	GLN	A	59	L	H	HE3	MET	V	135
R	-	NE2	GLN	A	59	L	H	HE1	MET	V	135
R	-	OE1	GLN	A	59	L	H	SD	MET	V	135
R	-	OE1	GLN	A	59	L	H	CE	MET	V	135
R	-	OE1	GLN	A	59	L	H	HE1	MET	V	135
R	-	OE1	GLN	A	59	L	H	HE2	MET	V	135
R	-	OE1	GLN	A	59	L	H	HE3	MET	V	135
R	-	N	SER	A	60	L	H	HG3	MET	V	135
R	-	CA	SER	A	60	L	H	HG3	MET	V	135
R	-	C	SER	A	60	L	H	CG	MET	V	135
R	-	C	SER	A	60	L	H	HG3	MET	V	135
R	-	O	SER	A	60	L	H	HG	LEU	V	131
R	-	O	SER	A	60	L	H	HD21	LEU	V	131
R	-	O	SER	A	60	L	H	HA2	GLY	V	132
R	-	O	SER	A	60	L	H	CG	MET	V	135
R	-	O	SER	A	60	L	H	HG3	MET	V	135
R	-	OG	SER	A	60	L	H	HZ3	TRP	V	128
R	-	N	PRO	A	61	L	H	HA2	GLY	V	132
R	-	N	PRO	A	61	L	H	CB	MET	V	135
R	-	N	PRO	A	61	L	H	CG	MET	V	135
R	-	N	PRO	A	61	L	H	HB2	MET	V	135
R	-	N	PRO	A	61	L	H	HB3	MET	V	135
R	-	N	PRO	A	61	L	H	HG2	MET	V	135
R	-	N	PRO	A	61	L	H	HG3	MET	V	135
R	-	CA	PRO	A	61	L	H	CA	GLY	V	132
R	-	CA	PRO	A	61	L	H	HA2	GLY	V	132
R	-	CA	PRO	A	61	L	H	CB	MET	V	135
R	-	CA	PRO	A	61	L	H	CG	MET	V	135
R	-	CA	PRO	A	61	L	H	HB2	MET	V	135
R	-	CA	PRO	A	61	L	H	HB3	MET	V	135
R	-	CA	PRO	A	61	L	H	HG2	MET	V	135
R	-	CA	PRO	A	61	L	H	HG3	MET	V	135
R	-	C	PRO	A	61	L	H	CA	GLY	V	132
R	-	C	PRO	A	61	L	H	HA2	GLY	V	132
R	-	C	PRO	A	61	L	H	HA3	GLY	V	132
R	-	C	PRO	A	61	L	H	HB2	MET	V	135
R	-	CB	PRO	A	61	L	H	O	GLY	V	132
R	-	CB	PRO	A	61	L	H	HA2	GLY	V	132
R	-	CB	PRO	A	61	L	H	CA	MET	V	135
R	-	CB	PRO	A	61	L	H	C	MET	V	135
R	-	CB	PRO	A	61	L	H	CB	MET	V	135
R	-	CB	PRO	A	61	L	H	CG	MET	V	135
R	-	CB	PRO	A	61	L	H	HB2	MET	V	135
R	-	CB	PRO	A	61	L	H	HB3	MET	V	135
R	-	CB	PRO	A	61	L	H	HG3	MET	V	135
R	-	CB	PRO	A	61	L	H	N	ILE	V	136
R	-	CB	PRO	A	61	L	H	H	ILE	V	136
R	-	CB	PRO	A	61	L	H	HG13	ILE	V	136
R	-	O	PRO	A	61	L	H	HA2	GLY	V	132
R	-	CG	PRO	A	61	L	H	CB	MET	V	135
R	-	CG	PRO	A	61	L	H	HB2	MET	V	135
R	-	CG	PRO	A	61	L	H	HB3	MET	V	135
R	-	CG	PRO	A	61	L	H	HG3	MET	V	135
R	-	CD	PRO	A	61	L	H	CB	MET	V	135
R	-	CD	PRO	A	61	L	H	CG	MET	V	135
R	-	CD	PRO	A	61	L	H	HB2	MET	V	135
R	-	CD	PRO	A	61	L	H	HB3	MET	V	135
R	-	CD	PRO	A	61	L	H	HG3	MET	V	135
R	-	N	THR	A	62	L	H	N	GLY	V	132
R	-	N	THR	A	62	L	H	CA	GLY	V	132
R	-	N	THR	A	62	L	H	C	GLY	V	132
R	-	N	THR	A	62	L	H	H	GLY	V	132
R	-	N	THR	A	62	L	H	HA2	GLY	V	132
R	-	N	THR	A	62	L	H	HA3	GLY	V	132
R	-	N	THR	A	62	L	H	HB2	MET	V	135
R	-	CA	THR	A	62	L	H	CA	GLY	V	132
R	-	CA	THR	A	62	L	H	HA2	GLY	V	132
R	-	CA	THR	A	62	L	H	HA3	GLY	V	132
R	-	C	THR	A	62	L	H	CA	GLY	V	132
R	-	C	THR	A	62	L	H	HA2	GLY	V	132
R	-	C	THR	A	62	L	H	HA3	GLY	V	132
R	-	C	THR	A	62	L	H	HD11	ILE	V	136
R	-	CB	THR	A	62	L	H	C	TRP	V	128
R	-	CB	THR	A	62	L	H	O	TRP	V	128
R	-	CB	THR	A	62	L	H	HB3	TRP	V	128
R	-	CB	THR	A	62	L	H	HA	ILE	V	129
R	-	CB	THR	A	62	L	H	N	GLY	V	132
R	-	CB	THR	A	62	L	H	CA	GLY	V	132
R	-	CB	THR	A	62	L	H	H	GLY	V	132
R	-	CB	THR	A	62	L	H	HA2	GLY	V	132
R	-	CB	THR	A	62	L	H	HA3	GLY	V	132
R	-	O	THR	A	62	L	H	HA	ILE	V	129
R	-	O	THR	A	62	L	H	CA	GLY	V	132
R	-	O	THR	A	62	L	H	C	GLY	V	132
R	-	O	THR	A	62	L	H	O	GLY	V	132
R	-	O	THR	A	62	L	H	HA2	GLY	V	132
R	-	O	THR	A	62	L	H	HA3	GLY	V	132
R	-	O	THR	A	62	L	H	N	SER	V	133
R	-	O	THR	A	62	L	H	CD1	ILE	V	136
R	-	O	THR	A	62	L	H	HD11	ILE	V	136
R	-	O	THR	A	62	L	H	HD12	ILE	V	136
R	-	CG2	THR	A	62	L	H	C	TRP	V	128
R	-	CG2	THR	A	62	L	H	CB	TRP	V	128
R	-	CG2	THR	A	62	L	H	O	TRP	V	128
R	-	CG2	THR	A	62	L	H	HB3	TRP	V	128
R	-	CG2	THR	A	62	L	H	HE3	TRP	V	128
R	-	CG2	THR	A	62	L	H	HA3	GLY	V	132
R	-	OG1	THR	A	62	L	H	CA	TRP	V	128
R	-	OG1	THR	A	62	L	H	C	TRP	V	128
R	-	OG1	THR	A	62	L	H	O	TRP	V	128
R	-	OG1	THR	A	62	L	H	HB3	TRP	V	128
R	-	OG1	THR	A	62	L	H	N	ILE	V	129
R	-	OG1	THR	A	62	L	H	CA	ILE	V	129
R	-	OG1	THR	A	62	L	H	C	ILE	V	129
R	-	OG1	THR	A	62	L	H	O	ILE	V	129
R	-	OG1	THR	A	62	L	H	HA	ILE	V	129
R	-	OG1	THR	A	62	L	H	N	GLY	V	132
R	-	OG1	THR	A	62	L	H	CA	GLY	V	132
R	-	OG1	THR	A	62	L	H	C	GLY	V	132
R	-	OG1	THR	A	62	L	H	H	GLY	V	132
R	-	OG1	THR	A	62	L	H	HA2	GLY	V	132
R	-	OG1	THR	A	62	L	H	HA3	GLY	V	132
R	-	N	PRO	A	63	L	H	HD11	ILE	V	136
R	-	CA	PRO	A	63	L	H	HD11	ILE	V	136
R	-	C	PRO	A	63	L	H	HD11	ILE	V	136
R	-	O	PRO	A	63	L	H	HG12	ILE	V	129
R	-	N	VAL	A	64	L	H	HD11	ILE	V	136
R	-	CA	VAL	A	64	L	H	HD23	LEU	V	98
R	-	CA	VAL	A	64	L	H	HG22	ILE	V	129
R	-	CB	VAL	A	64	L	H	CE3	TRP	V	94
R	-	CB	VAL	A	64	L	H	CZ3	TRP	V	94
R	-	CB	VAL	A	64	L	H	HE3	TRP	V	94
R	-	CB	VAL	A	64	L	H	HZ3	TRP	V	94
R	-	CB	VAL	A	64	L	H	CD2	LEU	V	98
R	-	CB	VAL	A	64	L	H	HD21	LEU	V	98
R	-	CB	VAL	A	64	L	H	HD23	LEU	V	98
R	-	CB	VAL	A	64	L	H	HG22	ILE	V	129
R	-	CG1	VAL	A	64	L	H	CZ3	TRP	V	94
R	-	CG1	VAL	A	64	L	H	HE3	TRP	V	94
R	-	CG1	VAL	A	64	L	H	HZ3	TRP	V	94
R	-	CG1	VAL	A	64	L	H	CD2	LEU	V	98
R	-	CG1	VAL	A	64	L	H	HG	LEU	V	98
R	-	CG1	VAL	A	64	L	H	HD21	LEU	V	98
R	-	CG1	VAL	A	64	L	H	HD22	LEU	V	98
R	-	CG1	VAL	A	64	L	H	HD23	LEU	V	98
R	-	CG1	VAL	A	64	L	H	HG22	ILE	V	129
R	-	CG1	VAL	A	64	L	H	CD2	LEU	V	191
R	-	CG1	VAL	A	64	L	H	HD21	LEU	V	191
R	-	CG1	VAL	A	64	L	H	HD22	LEU	V	191
R	-	CG1	VAL	A	64	L	H	HD23	LEU	V	191
R	-	CG2	VAL	A	64	L	H	CE3	TRP	V	94
R	-	CG2	VAL	A	64	L	H	CZ3	TRP	V	94
R	-	CG2	VAL	A	64	L	H	HE3	TRP	V	94
R	-	CG2	VAL	A	64	L	H	HZ3	TRP	V	94
R	-	CG2	VAL	A	64	L	H	CD2	LEU	V	98
R	-	CG2	VAL	A	64	L	H	HD11	LEU	V	98
R	-	CG2	VAL	A	64	L	H	HD23	LEU	V	98
R	-	CG2	VAL	A	64	L	H	HG22	ILE	V	129
R	-	CG2	VAL	A	64	L	H	HB3	SER	V	133
R	-	CG2	VAL	A	64	L	H	HD12	ILE	V	136
R	-	CD2	LEU	A	65	L	H	HD13	LEU	V	191
R	H	CG	LEU	A	71	L	H	HG21	ILE	V	190
R	H	CG	LEU	A	71	L	H	CB	ALA	V	194
R	H	CG	LEU	A	71	L	H	HB1	ALA	V	194
R	H	CG	LEU	A	71	L	H	HB2	ALA	V	194
R	H	CG	LEU	A	71	L	H	HB3	ALA	V	194
R	H	CD1	LEU	A	71	L	H	CB	ALA	V	194
R	H	CD1	LEU	A	71	L	H	HB1	ALA	V	194
R	H	CD1	LEU	A	71	L	H	HB2	ALA	V	194
R	H	CD1	LEU	A	71	L	H	HB3	ALA	V	194
R	H	CD2	LEU	A	71	L	H	HG21	ILE	V	190
R	H	CD2	LEU	A	71	L	H	CD1	LEU	V	191
R	H	CD2	LEU	A	71	L	H	HA	LEU	V	191
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	191
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	191
R	H	CD2	LEU	A	71	L	H	CB	ALA	V	194
R	H	CD2	LEU	A	71	L	H	HB1	ALA	V	194
R	H	CD2	LEU	A	71	L	H	HB2	ALA	V	194
R	H	CD2	LEU	A	71	L	H	HB3	ALA	V	194
R	H	CA	ALA	A	72	L	H	HG23	ILE	V	190
R	H	CB	ALA	A	72	L	H	HG23	ILE	V	190
R	H	CB	ALA	A	72	L	H	HD11	ILE	V	190
R	H	CB	VAL	A	75	L	H	HG22	ILE	V	190
R	H	CG1	VAL	A	75	L	H	HG22	ILE	V	190
R	H	CG2	VAL	A	75	L	H	HG22	ILE	V	190
R	H	CG2	VAL	A	75	L	H	CA	ALA	V	194
R	H	CG2	VAL	A	75	L	H	CB	ALA	V	194
R	H	CG2	VAL	A	75	L	H	HA	ALA	V	194
R	H	CG2	VAL	A	75	L	H	HB1	ALA	V	194
R	H	CG2	VAL	A	75	L	H	HB3	ALA	V	194
R	H	CG	GLU	A	78	L	H	HG22	ILE	V	197
R	H	CD	GLU	A	78	L	H	CG2	ILE	V	197
R	H	CD	GLU	A	78	L	H	HG21	ILE	V	197
R	H	CD	GLU	A	78	L	H	HG22	ILE	V	197
R	H	CD	GLU	A	78	L	H	HG23	ILE	V	197
R	H	CD	GLU	A	78	L	H	HD13	ILE	V	197
R	H	OE1	GLU	A	78	L	H	CG2	ILE	V	197
R	H	OE1	GLU	A	78	L	H	HG21	ILE	V	197
R	H	OE1	GLU	A	78	L	H	HG22	ILE	V	197
R	H	OE1	GLU	A	78	L	H	HG23	ILE	V	197
R	H	OE2	GLU	A	78	L	H	CG2	ILE	V	197
R	H	OE2	GLU	A	78	L	H	HB	ILE	V	197
R	H	OE2	GLU	A	78	L	H	HG21	ILE	V	197
R	H	OE2	GLU	A	78	L	H	HG22	ILE	V	197
R	H	OE2	GLU	A	78	L	H	HG23	ILE	V	197
R	H	OE2	GLU	A	78	L	H	HD13	ILE	V	197
R	H	CG	ASP	A	87	L	H	HD22	LEU	V	241
R	H	OD1	ASP	A	87	L	H	HD22	LEU	V	241
R	H	OD2	ASP	A	87	L	H	HD22	LEU	V	241
R	H	OE2	GLU	A	90	L	H	CD1	LEU	V	241
R	H	OE2	GLU	A	90	L	H	HD12	LEU	V	241
R	H	OE2	GLU	A	90	L	H	HD13	LEU	V	241
R	H	CG	LEU	A	91	L	H	HD11	LEU	V	193
R	H	CG	LEU	A	91	L	H	HD12	LEU	V	193
R	H	CG	LEU	A	91	L	H	HD13	LEU	V	193
R	H	CD1	LEU	A	91	L	H	HD1	PHE	V	189
R	H	CD1	LEU	A	91	L	H	HE1	PHE	V	189
R	H	CD1	LEU	A	91	L	H	HG12	ILE	V	190
R	H	CD1	LEU	A	91	L	H	HD11	LEU	V	193
R	H	CD1	LEU	A	91	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	91	L	H	HE1	PHE	V	189
R	H	CD2	LEU	A	91	L	H	CD1	LEU	V	193
R	H	CD2	LEU	A	91	L	H	HD11	LEU	V	193
R	H	CD2	LEU	A	91	L	H	HD12	LEU	V	193
R	H	CD2	LEU	A	91	L	H	HD13	LEU	V	193
R	H	CG	LEU	A	95	L	H	CD1	ILE	V	190
R	H	CG	LEU	A	95	L	H	HG12	ILE	V	190
R	H	CG	LEU	A	95	L	H	HD11	ILE	V	190
R	H	CG	LEU	A	95	L	H	HD13	ILE	V	190
R	H	CD1	LEU	A	95	L	H	HG12	ILE	V	190
R	H	CD1	LEU	A	95	L	H	HD11	ILE	V	190
R	H	CD1	LEU	A	95	L	H	HD13	ILE	V	190
R	H	CD2	LEU	A	95	L	H	CG1	ILE	V	190
R	H	CD2	LEU	A	95	L	H	CD1	ILE	V	190
R	H	CD2	LEU	A	95	L	H	HG12	ILE	V	190
R	H	CD2	LEU	A	95	L	H	HG13	ILE	V	190
R	H	CD2	LEU	A	95	L	H	HG23	ILE	V	190
R	H	CD2	LEU	A	95	L	H	HD11	ILE	V	190
R	H	CD2	LEU	A	95	L	H	HD12	ILE	V	190
R	H	CD2	LEU	A	95	L	H	HD13	ILE	V	190
R	H	CG	LEU	A	100	L	H	HG11	VAL	V	186
R	H	CG	LEU	A	100	L	H	HG13	VAL	V	186
R	H	CD1	LEU	A	100	L	H	CG1	VAL	V	183
R	H	CD1	LEU	A	100	L	H	HA	VAL	V	183
R	H	CD1	LEU	A	100	L	H	HG12	VAL	V	183
R	H	CD1	LEU	A	100	L	H	HG23	VAL	V	183
R	H	CD1	LEU	A	100	L	H	CG1	VAL	V	186
R	H	CD1	LEU	A	100	L	H	HB	VAL	V	186
R	H	CD1	LEU	A	100	L	H	HG11	VAL	V	186
R	H	CD1	LEU	A	100	L	H	HG13	VAL	V	186
R	H	CD1	LEU	A	100	L	H	HG12	ILE	V	187
R	H	CD2	LEU	A	100	L	H	CG1	VAL	V	186
R	H	CD2	LEU	A	100	L	H	HG11	VAL	V	186
R	H	CD2	LEU	A	100	L	H	HG12	VAL	V	186
R	H	CD2	LEU	A	100	L	H	HG13	VAL	V	186
R	H	CD2	LEU	A	100	L	H	HD13	ILE	V	190
R	H	CB	VAL	A	103	L	H	CG1	VAL	V	183
R	H	CB	VAL	A	103	L	H	HG12	VAL	V	183
R	H	CB	VAL	A	103	L	H	HG13	VAL	V	183
R	H	CB	VAL	A	103	L	H	HD11	ILE	V	187
R	H	CG1	VAL	A	103	L	H	CG1	VAL	V	183
R	H	CG1	VAL	A	103	L	H	HG11	VAL	V	183
R	H	CG1	VAL	A	103	L	H	HG12	VAL	V	183
R	H	CG1	VAL	A	103	L	H	HG13	VAL	V	183
R	H	CG1	VAL	A	103	L	H	CD1	ILE	V	187
R	H	CG1	VAL	A	103	L	H	HD11	ILE	V	187
R	H	CG1	VAL	A	103	L	H	HD12	ILE	V	187
R	H	CG1	VAL	A	103	L	H	HD13	ILE	V	187
R	H	CG2	VAL	A	103	L	H	CG1	VAL	V	183
R	H	CG2	VAL	A	103	L	H	HG12	VAL	V	183
R	H	CG2	VAL	A	103	L	H	HG13	VAL	V	183
R	H	CG2	VAL	A	103	L	H	HG22	VAL	V	183
R	H	CG	LEU	A	104	L	H	HG13	ILE	V	187
R	H	CD2	LEU	A	104	L	H	CG1	ILE	V	187
R	H	CD2	LEU	A	104	L	H	HG13	ILE	V	187
R	H	CD2	LEU	A	104	L	H	HG23	ILE	V	187
R	H	NE2	HIS	A	107	L	H	HH2	TRP	V	94

- 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