IID

O60928_Q9Y691.16 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	PHE	A	106	L	H	THR	V	68
R	H	PHE	A	106	L	H	ARG	V	71
R	H	THR	A	107	L	H	LYS	V	137
R	H	PHE	A	110	L	H	GLU	V	134
R	H	PHE	A	110	L	H	LYS	V	137
R	H	PHE	A	110	L	-	LEU	V	190
R	H	PHE	A	110	L	-	TYR	V	191
R	H	SER	A	111	L	H	LYS	V	137
R	H	LEU	A	114	L	H	GLU	V	134
R	-	LEU	A	118	L	-	LYS	V	147
R	-	THR	A	119	L	S	SER	V	100
R	-	THR	A	119	L	S	TRP	V	106
R	-	THR	A	119	L	-	CYS	V	148
R	-	THR	A	119	L	S	SER	V	98
R	-	THR	A	119	L	S	PHE	V	99
R	-	ILE	A	120	L	H	ILE	V	138
R	-	ILE	A	120	L	-	CYS	V	148
R	-	ILE	A	120	L	S	CYS	V	97
R	-	ILE	A	120	L	S	SER	V	98
R	-	GLY	A	121	L	S	TRP	V	106
R	-	GLY	A	121	L	S	SER	V	98
R	-	TYR	A	122	L	S	TYR	V	111
R	-	TYR	A	122	L	H	ILE	V	138
R	-	TYR	A	122	L	-	ILE	V	145
R	-	TYR	A	122	L	S	SER	V	98
R	-	GLY	A	123	L	S	SER	V	98
R	H	LEU	A	38	L	H	GLY	V	209
R	H	LEU	A	38	L	H	ILE	V	213
R	H	LEU	A	41	L	H	TRP	V	202
R	H	LEU	A	41	L	H	CYS	V	205
R	H	TRP	A	55	L	H	HIS	V	198
R	H	LEU	A	58	L	H	ASN	V	194
R	H	LEU	A	58	L	H	VAL	V	195
R	H	LEU	A	58	L	H	HIS	V	198
R	H	VAL	A	59	L	H	HIS	V	198
R	H	VAL	A	59	L	H	TRP	V	202
R	H	SER	A	61	L	H	VAL	V	195
R	H	ALA	A	62	L	H	VAL	V	195
R	H	ALA	A	62	L	H	HIS	V	198
R	H	VAL	A	65	L	-	TYR	V	191
R	H	VAL	A	65	L	H	VAL	V	195
R	H	VAL	A	65	L	H	LEU	V	69
R	H	VAL	A	66	L	H	SER	V	199
R	H	VAL	A	66	L	H	MET	V	61
R	H	VAL	A	66	L	H	LEU	V	65
R	H	LEU	A	69	L	-	TYR	V	191
R	H	LEU	A	69	L	H	THR	V	68
R	H	LEU	A	69	L	H	LEU	V	69
R	H	VAL	A	70	L	H	LEU	V	64
R	H	VAL	A	73	L	H	LEU	V	64
R	H	VAL	A	73	L	H	THR	V	68

- 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

O60928_Q9Y691.16 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	CG	LEU	A	38	L	H	HA2	GLY	V	209
R	H	CG	LEU	A	38	L	H	HA3	GLY	V	209
R	H	CD1	LEU	A	38	L	H	CA	GLY	V	209
R	H	CD1	LEU	A	38	L	H	O	GLY	V	209
R	H	CD1	LEU	A	38	L	H	HA2	GLY	V	209
R	H	CD1	LEU	A	38	L	H	HA3	GLY	V	209
R	H	CD1	LEU	A	38	L	H	HG13	ILE	V	213
R	H	CD1	LEU	A	38	L	H	HD12	ILE	V	213
R	H	CD2	LEU	A	38	L	H	HA3	GLY	V	209
R	H	CG	LEU	A	41	L	H	HG	CYS	V	205
R	H	CD1	LEU	A	41	L	H	SG	CYS	V	205
R	H	CD1	LEU	A	41	L	H	HG	CYS	V	205
R	H	CD2	LEU	A	41	L	H	HZ3	TRP	V	202
R	H	CD2	LEU	A	41	L	H	HG	CYS	V	205
R	H	CA	TRP	A	55	L	H	HE2	HIS	V	198
R	H	CD2	TRP	A	55	L	H	HE2	HIS	V	198
R	H	CE3	TRP	A	55	L	H	CE1	HIS	V	198
R	H	CE3	TRP	A	55	L	H	NE2	HIS	V	198
R	H	CE3	TRP	A	55	L	H	HE1	HIS	V	198
R	H	CE3	TRP	A	55	L	H	HE2	HIS	V	198
R	H	CZ3	TRP	A	55	L	H	NE2	HIS	V	198
R	H	CZ3	TRP	A	55	L	H	HE2	HIS	V	198
R	H	CA	LEU	A	58	L	H	HD2	HIS	V	198
R	H	C	LEU	A	58	L	H	HD2	HIS	V	198
R	H	CB	LEU	A	58	L	H	HB3	ASN	V	194
R	H	CB	LEU	A	58	L	H	CD2	HIS	V	198
R	H	CB	LEU	A	58	L	H	NE2	HIS	V	198
R	H	CB	LEU	A	58	L	H	HD2	HIS	V	198
R	H	CB	LEU	A	58	L	H	HE2	HIS	V	198
R	H	O	LEU	A	58	L	H	HG23	VAL	V	195
R	H	O	LEU	A	58	L	H	HD2	HIS	V	198
R	H	CG	LEU	A	58	L	H	CB	ASN	V	194
R	H	CG	LEU	A	58	L	H	HB2	ASN	V	194
R	H	CG	LEU	A	58	L	H	HB3	ASN	V	194
R	H	CG	LEU	A	58	L	H	HD21	ASN	V	194
R	H	CG	LEU	A	58	L	H	HD2	HIS	V	198
R	H	CG	LEU	A	58	L	H	HE2	HIS	V	198
R	H	CD1	LEU	A	58	L	H	CB	ASN	V	194
R	H	CD1	LEU	A	58	L	H	CG	ASN	V	194
R	H	CD1	LEU	A	58	L	H	ND2	ASN	V	194
R	H	CD1	LEU	A	58	L	H	OD1	ASN	V	194
R	H	CD1	LEU	A	58	L	H	HB2	ASN	V	194
R	H	CD1	LEU	A	58	L	H	HB3	ASN	V	194
R	H	CD1	LEU	A	58	L	H	HD21	ASN	V	194
R	H	CD1	LEU	A	58	L	H	NE2	HIS	V	198
R	H	CD1	LEU	A	58	L	H	HD2	HIS	V	198
R	H	CD1	LEU	A	58	L	H	HE2	HIS	V	198
R	H	CD2	LEU	A	58	L	H	CB	ASN	V	194
R	H	CD2	LEU	A	58	L	H	CG	ASN	V	194
R	H	CD2	LEU	A	58	L	H	ND2	ASN	V	194
R	H	CD2	LEU	A	58	L	H	HB2	ASN	V	194
R	H	CD2	LEU	A	58	L	H	HB3	ASN	V	194
R	H	CD2	LEU	A	58	L	H	HD21	ASN	V	194
R	H	CD2	LEU	A	58	L	H	HD2	HIS	V	198
R	H	CG1	VAL	A	59	L	H	HZ2	TRP	V	202
R	H	CG2	VAL	A	59	L	H	ND1	HIS	V	198
R	H	CG2	VAL	A	59	L	H	CE1	HIS	V	198
R	H	C	SER	A	61	L	H	HG13	VAL	V	195
R	H	C	SER	A	61	L	H	HG23	VAL	V	195
R	H	CB	SER	A	61	L	H	HG23	VAL	V	195
R	H	N	ALA	A	62	L	H	HG13	VAL	V	195
R	H	N	ALA	A	62	L	H	HG23	VAL	V	195
R	H	CA	ALA	A	62	L	H	CG1	VAL	V	195
R	H	CA	ALA	A	62	L	H	HG13	VAL	V	195
R	H	CA	ALA	A	62	L	H	HG23	VAL	V	195
R	H	C	ALA	A	62	L	H	HG13	VAL	V	195
R	H	CB	ALA	A	62	L	H	CG1	VAL	V	195
R	H	CB	ALA	A	62	L	H	HA	VAL	V	195
R	H	CB	ALA	A	62	L	H	HG13	VAL	V	195
R	H	CB	ALA	A	62	L	H	HB2	HIS	V	198
R	H	CB	ALA	A	62	L	H	HB3	HIS	V	198
R	H	CB	VAL	A	65	L	-	HE1	TYR	V	191
R	H	CB	VAL	A	65	L	H	HG12	VAL	V	195
R	H	CG1	VAL	A	65	L	H	CD2	LEU	V	69
R	H	CG1	VAL	A	65	L	H	HD22	LEU	V	69
R	H	CG1	VAL	A	65	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	65	L	-	CD1	TYR	V	191
R	H	CG1	VAL	A	65	L	-	CE1	TYR	V	191
R	H	CG1	VAL	A	65	L	-	HD1	TYR	V	191
R	H	CG1	VAL	A	65	L	-	HE1	TYR	V	191
R	H	CG1	VAL	A	65	L	H	HG12	VAL	V	195
R	H	CG2	VAL	A	65	L	H	HG12	VAL	V	195
R	H	CG1	VAL	A	66	L	H	HE1	MET	V	61
R	H	CG2	VAL	A	66	L	H	HD22	LEU	V	65
R	H	CG2	VAL	A	66	L	H	OG	SER	V	199
R	H	CG2	VAL	A	66	L	H	HG	SER	V	199
R	H	CA	LEU	A	69	L	H	HG21	THR	V	68
R	H	C	LEU	A	69	L	H	HG21	THR	V	68
R	H	CB	LEU	A	69	L	H	CB	THR	V	68
R	H	CB	LEU	A	69	L	H	CG2	THR	V	68
R	H	CB	LEU	A	69	L	H	OG1	THR	V	68
R	H	CB	LEU	A	69	L	H	HB	THR	V	68
R	H	CB	LEU	A	69	L	H	HG21	THR	V	68
R	H	O	LEU	A	69	L	H	CG2	THR	V	68
R	H	O	LEU	A	69	L	H	HG21	THR	V	68
R	H	O	LEU	A	69	L	H	HG22	THR	V	68
R	H	CG	LEU	A	69	L	H	CB	THR	V	68
R	H	CG	LEU	A	69	L	H	OG1	THR	V	68
R	H	CG	LEU	A	69	L	H	HB	THR	V	68
R	H	CG	LEU	A	69	L	H	HG21	THR	V	68
R	H	CG	LEU	A	69	L	H	HD21	LEU	V	69
R	H	CG	LEU	A	69	L	H	HD22	LEU	V	69
R	H	CG	LEU	A	69	L	-	HE1	TYR	V	191
R	H	CD1	LEU	A	69	L	H	CB	THR	V	68
R	H	CD1	LEU	A	69	L	H	OG1	THR	V	68
R	H	CD1	LEU	A	69	L	H	HB	THR	V	68
R	H	CD1	LEU	A	69	L	H	CG	LEU	V	69
R	H	CD1	LEU	A	69	L	H	CD2	LEU	V	69
R	H	CD1	LEU	A	69	L	H	HG	LEU	V	69
R	H	CD1	LEU	A	69	L	H	HD21	LEU	V	69
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	69
R	H	CD1	LEU	A	69	L	-	HE1	TYR	V	191
R	H	CD2	LEU	A	69	L	H	CA	THR	V	68
R	H	CD2	LEU	A	69	L	H	C	THR	V	68
R	H	CD2	LEU	A	69	L	H	CB	THR	V	68
R	H	CD2	LEU	A	69	L	H	CG2	THR	V	68
R	H	CD2	LEU	A	69	L	H	OG1	THR	V	68
R	H	CD2	LEU	A	69	L	H	HA	THR	V	68
R	H	CD2	LEU	A	69	L	H	HB	THR	V	68
R	H	CD2	LEU	A	69	L	H	HG21	THR	V	68
R	H	CD2	LEU	A	69	L	H	HG22	THR	V	68
R	H	CD2	LEU	A	69	L	H	HD21	LEU	V	69
R	H	CD2	LEU	A	69	L	-	OH	TYR	V	191
R	H	CD2	LEU	A	69	L	-	HH	TYR	V	191
R	H	CG2	VAL	A	70	L	H	HD12	LEU	V	64
R	H	CB	VAL	A	73	L	H	HD22	LEU	V	64
R	H	CG1	VAL	A	73	L	H	HD22	LEU	V	64
R	H	CG1	VAL	A	73	L	H	HD23	LEU	V	64
R	H	CG2	VAL	A	73	L	H	HD22	LEU	V	64
R	H	CG2	VAL	A	73	L	H	CG2	THR	V	68
R	H	CG2	VAL	A	73	L	H	HG21	THR	V	68
R	H	CG2	VAL	A	73	L	H	HG22	THR	V	68
R	H	CG2	VAL	A	73	L	H	HG23	THR	V	68
R	H	CD1	PHE	A	106	L	H	HD3	ARG	V	71
R	H	CE1	PHE	A	106	L	H	HA	THR	V	68
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	68
R	H	CE2	PHE	A	106	L	H	HG22	THR	V	68
R	H	CZ	PHE	A	106	L	H	CG2	THR	V	68
R	H	CZ	PHE	A	106	L	H	HA	THR	V	68
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	68
R	H	CZ	PHE	A	106	L	H	HG22	THR	V	68
R	H	CB	THR	A	107	L	H	HZ3	LYS	V	137
R	H	O	THR	A	107	L	H	HZ3	LYS	V	137
R	H	CG2	THR	A	107	L	H	CE	LYS	V	137
R	H	CG2	THR	A	107	L	H	NZ	LYS	V	137
R	H	CG2	THR	A	107	L	H	HD3	LYS	V	137
R	H	CG2	THR	A	107	L	H	HE2	LYS	V	137
R	H	CG2	THR	A	107	L	H	HZ1	LYS	V	137
R	H	CG2	THR	A	107	L	H	HZ3	LYS	V	137
R	H	CD1	PHE	A	110	L	H	HZ2	LYS	V	137
R	H	CE1	PHE	A	110	L	H	OE1	GLU	V	134
R	H	CE1	PHE	A	110	L	H	HG2	GLU	V	134
R	H	CE1	PHE	A	110	L	H	HZ2	LYS	V	137
R	H	CE1	PHE	A	110	L	-	OH	TYR	V	191
R	H	CE1	PHE	A	110	L	-	HH	TYR	V	191
R	H	CE2	PHE	A	110	L	-	OH	TYR	V	191
R	H	CE2	PHE	A	110	L	-	HH	TYR	V	191
R	H	CZ	PHE	A	110	L	H	OE1	GLU	V	134
R	H	CZ	PHE	A	110	L	-	HD21	LEU	V	190
R	H	CZ	PHE	A	110	L	-	HD23	LEU	V	190
R	H	CZ	PHE	A	110	L	-	OH	TYR	V	191
R	H	CZ	PHE	A	110	L	-	HH	TYR	V	191
R	H	OG	SER	A	111	L	H	CD	LYS	V	137
R	H	OG	SER	A	111	L	H	HB2	LYS	V	137
R	H	OG	SER	A	111	L	H	HD2	LYS	V	137
R	H	OG	SER	A	111	L	H	HD3	LYS	V	137
R	H	CB	LEU	A	114	L	H	OE1	GLU	V	134
R	H	CG	LEU	A	114	L	H	CD	GLU	V	134
R	H	CG	LEU	A	114	L	H	OE1	GLU	V	134
R	H	CD1	LEU	A	114	L	H	CG	GLU	V	134
R	H	CD1	LEU	A	114	L	H	CD	GLU	V	134
R	H	CD1	LEU	A	114	L	H	OE1	GLU	V	134
R	H	CD1	LEU	A	114	L	H	OE2	GLU	V	134
R	H	CD1	LEU	A	114	L	H	HG2	GLU	V	134
R	H	CD2	LEU	A	114	L	H	CD	GLU	V	134
R	H	CD2	LEU	A	114	L	H	OE1	GLU	V	134
R	H	CD2	LEU	A	114	L	H	OE2	GLU	V	134
R	-	CD2	LEU	A	118	L	-	HE2	LYS	V	147
R	-	CD2	LEU	A	118	L	-	HZ1	LYS	V	147
R	-	CD2	LEU	A	118	L	-	HZ3	LYS	V	147
R	-	C	THR	A	119	L	S	HZ3	TRP	V	106
R	-	CB	THR	A	119	L	S	H	SER	V	100
R	-	CB	THR	A	119	L	S	HB2	SER	V	100
R	-	O	THR	A	119	L	S	O	SER	V	98
R	-	O	THR	A	119	L	S	HA	PHE	V	99
R	-	O	THR	A	119	L	S	H	SER	V	100
R	-	O	THR	A	119	L	S	HZ3	TRP	V	106
R	-	O	THR	A	119	L	-	HB3	CYS	V	148
R	-	CG2	THR	A	119	L	S	HB2	SER	V	100
R	-	CA	ILE	A	120	L	-	HB3	CYS	V	148
R	-	C	ILE	A	120	L	S	O	SER	V	98
R	-	C	ILE	A	120	L	-	HB3	CYS	V	148
R	-	O	ILE	A	120	L	S	HB2	CYS	V	97
R	-	O	ILE	A	120	L	S	N	SER	V	98
R	-	O	ILE	A	120	L	S	C	SER	V	98
R	-	O	ILE	A	120	L	S	O	SER	V	98
R	-	O	ILE	A	120	L	S	OG	SER	V	98
R	-	O	ILE	A	120	L	S	H	SER	V	98
R	-	O	ILE	A	120	L	-	CB	CYS	V	148
R	-	O	ILE	A	120	L	-	HB2	CYS	V	148
R	-	O	ILE	A	120	L	-	HB3	CYS	V	148
R	-	CG2	ILE	A	120	L	H	HD12	ILE	V	138
R	-	CD1	ILE	A	120	L	H	CD1	ILE	V	138
R	-	CD1	ILE	A	120	L	H	HD11	ILE	V	138
R	-	CD1	ILE	A	120	L	H	HD12	ILE	V	138
R	-	N	GLY	A	121	L	S	O	SER	V	98
R	-	N	GLY	A	121	L	S	HZ3	TRP	V	106
R	-	CA	GLY	A	121	L	S	O	SER	V	98
R	-	CA	GLY	A	121	L	S	OG	SER	V	98
R	-	CA	GLY	A	121	L	S	HG	SER	V	98
R	-	CA	GLY	A	121	L	S	HZ3	TRP	V	106
R	-	C	GLY	A	121	L	S	O	SER	V	98
R	-	C	GLY	A	121	L	S	OG	SER	V	98
R	-	C	GLY	A	121	L	S	H	SER	V	98
R	-	C	GLY	A	121	L	S	HG	SER	V	98
R	-	O	GLY	A	121	L	S	N	SER	V	98
R	-	O	GLY	A	121	L	S	CA	SER	V	98
R	-	O	GLY	A	121	L	S	C	SER	V	98
R	-	O	GLY	A	121	L	S	CB	SER	V	98
R	-	O	GLY	A	121	L	S	O	SER	V	98
R	-	O	GLY	A	121	L	S	OG	SER	V	98
R	-	O	GLY	A	121	L	S	H	SER	V	98
R	-	O	GLY	A	121	L	S	HB2	SER	V	98
R	-	O	GLY	A	121	L	S	HB3	SER	V	98
R	-	O	GLY	A	121	L	S	HG	SER	V	98
R	-	N	TYR	A	122	L	S	OG	SER	V	98
R	-	CG	TYR	A	122	L	H	CG2	ILE	V	138
R	-	CG	TYR	A	122	L	H	HG13	ILE	V	138
R	-	CG	TYR	A	122	L	H	HG23	ILE	V	138
R	-	CD1	TYR	A	122	L	H	CG2	ILE	V	138
R	-	CD1	TYR	A	122	L	H	HG21	ILE	V	138
R	-	CD1	TYR	A	122	L	H	HG22	ILE	V	138
R	-	CD1	TYR	A	122	L	H	HG23	ILE	V	138
R	-	CD2	TYR	A	122	L	H	CG1	ILE	V	138
R	-	CD2	TYR	A	122	L	H	CG2	ILE	V	138
R	-	CD2	TYR	A	122	L	H	HA	ILE	V	138
R	-	CD2	TYR	A	122	L	H	HG13	ILE	V	138
R	-	CD2	TYR	A	122	L	H	HG22	ILE	V	138
R	-	CD2	TYR	A	122	L	H	HG23	ILE	V	138
R	-	CE1	TYR	A	122	L	S	HH	TYR	V	111
R	-	CE1	TYR	A	122	L	H	CB	ILE	V	138
R	-	CE1	TYR	A	122	L	H	CG1	ILE	V	138
R	-	CE1	TYR	A	122	L	H	CG2	ILE	V	138
R	-	CE1	TYR	A	122	L	H	HG13	ILE	V	138
R	-	CE1	TYR	A	122	L	H	HG21	ILE	V	138
R	-	CE1	TYR	A	122	L	H	HG22	ILE	V	138
R	-	CE1	TYR	A	122	L	H	HG23	ILE	V	138
R	-	CE1	TYR	A	122	L	H	HD12	ILE	V	138
R	-	CE1	TYR	A	122	L	-	HG21	ILE	V	145
R	-	CE2	TYR	A	122	L	H	CA	ILE	V	138
R	-	CE2	TYR	A	122	L	H	CB	ILE	V	138
R	-	CE2	TYR	A	122	L	H	CG1	ILE	V	138
R	-	CE2	TYR	A	122	L	H	CG2	ILE	V	138
R	-	CE2	TYR	A	122	L	H	CD1	ILE	V	138
R	-	CE2	TYR	A	122	L	H	HA	ILE	V	138
R	-	CE2	TYR	A	122	L	H	HB	ILE	V	138
R	-	CE2	TYR	A	122	L	H	HG12	ILE	V	138
R	-	CE2	TYR	A	122	L	H	HG13	ILE	V	138
R	-	CE2	TYR	A	122	L	H	HG21	ILE	V	138
R	-	CE2	TYR	A	122	L	H	HG22	ILE	V	138
R	-	CE2	TYR	A	122	L	H	HG23	ILE	V	138
R	-	CE2	TYR	A	122	L	H	HD11	ILE	V	138
R	-	CE2	TYR	A	122	L	H	HD12	ILE	V	138
R	-	OH	TYR	A	122	L	H	CA	ILE	V	138
R	-	OH	TYR	A	122	L	H	CB	ILE	V	138
R	-	OH	TYR	A	122	L	H	CG1	ILE	V	138
R	-	OH	TYR	A	122	L	H	CG2	ILE	V	138
R	-	OH	TYR	A	122	L	H	CD1	ILE	V	138
R	-	OH	TYR	A	122	L	H	HA	ILE	V	138
R	-	OH	TYR	A	122	L	H	HB	ILE	V	138
R	-	OH	TYR	A	122	L	H	HG12	ILE	V	138
R	-	OH	TYR	A	122	L	H	HG13	ILE	V	138
R	-	OH	TYR	A	122	L	H	HG21	ILE	V	138
R	-	OH	TYR	A	122	L	H	HG22	ILE	V	138
R	-	OH	TYR	A	122	L	H	HG23	ILE	V	138
R	-	OH	TYR	A	122	L	H	HD11	ILE	V	138
R	-	OH	TYR	A	122	L	H	HD12	ILE	V	138
R	-	OH	TYR	A	122	L	H	HD13	ILE	V	138
R	-	OH	TYR	A	122	L	-	HG21	ILE	V	145
R	-	OH	TYR	A	122	L	-	HD12	ILE	V	145
R	-	OH	TYR	A	122	L	-	HD13	ILE	V	145
R	-	CZ	TYR	A	122	L	H	CA	ILE	V	138
R	-	CZ	TYR	A	122	L	H	CB	ILE	V	138
R	-	CZ	TYR	A	122	L	H	CG1	ILE	V	138
R	-	CZ	TYR	A	122	L	H	CG2	ILE	V	138
R	-	CZ	TYR	A	122	L	H	CD1	ILE	V	138
R	-	CZ	TYR	A	122	L	H	HA	ILE	V	138
R	-	CZ	TYR	A	122	L	H	HB	ILE	V	138
R	-	CZ	TYR	A	122	L	H	HG12	ILE	V	138
R	-	CZ	TYR	A	122	L	H	HG13	ILE	V	138
R	-	CZ	TYR	A	122	L	H	HG21	ILE	V	138
R	-	CZ	TYR	A	122	L	H	HG22	ILE	V	138
R	-	CZ	TYR	A	122	L	H	HG23	ILE	V	138
R	-	CZ	TYR	A	122	L	H	HD11	ILE	V	138
R	-	CZ	TYR	A	122	L	H	HD12	ILE	V	138
R	-	CZ	TYR	A	122	L	H	HD13	ILE	V	138
R	-	N	GLY	A	123	L	S	HG	SER	V	98
R	-	CA	GLY	A	123	L	S	HG	SER	V	98

- 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