IID

Q6UWY2_Q86T26.1 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	TRP	A	15	L	-	PHE	V	168
R	H	ILE	A	18	L	-	ASP	V	167
R	H	ILE	A	18	L	-	PHE	V	168
R	H	ILE	A	18	L	-	ARG	V	210
R	H	PHE	A	19	L	-	SER	V	166
R	H	PHE	A	19	L	-	PHE	V	168
R	H	PHE	A	19	L	-	GLU	V	170
R	H	PHE	A	19	L	-	TRP	V	30
R	H	PHE	A	19	L	-	ALA	V	32
R	H	ILE	A	20	L	-	TRP	V	30
R	H	PHE	A	21	L	-	SER	V	208
R	H	PHE	A	21	L	-	HIS	V	209
R	H	PHE	A	21	L	-	ARG	V	210
R	H	LEU	A	22	L	-	VAL	V	165
R	H	LEU	A	22	L	-	SER	V	166
R	H	LEU	A	22	L	-	ASP	V	167
R	H	LEU	A	22	L	-	GLY	V	31
R	H	LEU	A	22	L	-	ALA	V	32
R	H	LEU	A	22	L	-	ILE	V	35
R	H	LEU	A	22	L	-	GLY	V	36
R	H	GLY	A	23	L	-	TRP	V	30
R	H	GLY	A	23	L	-	ALA	V	32
R	H	VAL	A	24	L	-	HIS	V	209
R	H	VAL	A	24	L	-	TRP	V	30
R	H	ALA	A	25	L	-	HIS	V	209
R	H	ALA	A	25	L	-	ARG	V	211
R	H	ALA	A	25	L	-	GLY	V	36
R	H	ALA	A	25	L	-	GLY	V	37
R	H	ALA	A	26	L	-	GLY	V	31
R	H	ALA	A	26	L	-	ALA	V	32
R	H	ALA	A	26	L	-	GLN	V	33
R	H	ALA	A	26	L	-	GLY	V	36
R	H	ALA	A	26	L	-	GLY	V	37
R	H	ALA	A	26	L	-	HIS	V	38
R	H	ILE	A	27	L	-	SER	V	29
R	H	ILE	A	27	L	-	TRP	V	30
R	H	LEU	A	28	L	-	ASP	V	207
R	H	LEU	A	28	L	-	HIS	V	209
R	H	LEU	A	28	L	-	ARG	V	211
R	H	GLY	A	29	L	S	LYS	V	179
R	H	GLY	A	29	L	-	ARG	V	211
R	H	GLY	A	29	L	-	HIS	V	38
R	H	VAL	A	30	L	-	HIS	V	38
R	H	VAL	A	30	L	-	GLU	V	39
R	H	ILE	A	32	L	S	LYS	V	179
R	H	GLY	A	33	L	S	LYS	V	179

- 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

Q6UWY2_Q86T26.1 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	N	TRP	A	15	L	-	HZ	PHE	V	168
R	H	CA	TRP	A	15	L	-	CE2	PHE	V	168
R	H	CA	TRP	A	15	L	-	CZ	PHE	V	168
R	H	CA	TRP	A	15	L	-	HE2	PHE	V	168
R	H	CA	TRP	A	15	L	-	HZ	PHE	V	168
R	H	C	TRP	A	15	L	-	CZ	PHE	V	168
R	H	C	TRP	A	15	L	-	HE2	PHE	V	168
R	H	C	TRP	A	15	L	-	HZ	PHE	V	168
R	H	CB	TRP	A	15	L	-	CE1	PHE	V	168
R	H	CB	TRP	A	15	L	-	CE2	PHE	V	168
R	H	CB	TRP	A	15	L	-	CZ	PHE	V	168
R	H	CB	TRP	A	15	L	-	HE1	PHE	V	168
R	H	CB	TRP	A	15	L	-	HE2	PHE	V	168
R	H	CB	TRP	A	15	L	-	HZ	PHE	V	168
R	H	O	TRP	A	15	L	-	CE2	PHE	V	168
R	H	O	TRP	A	15	L	-	CZ	PHE	V	168
R	H	O	TRP	A	15	L	-	HE2	PHE	V	168
R	H	O	TRP	A	15	L	-	HZ	PHE	V	168
R	H	CG	TRP	A	15	L	-	HZ	PHE	V	168
R	H	CB	ILE	A	18	L	-	HE2	PHE	V	168
R	H	CG1	ILE	A	18	L	-	HH12	ARG	V	210
R	H	CG2	ILE	A	18	L	-	OD2	ASP	V	167
R	H	CG2	ILE	A	18	L	-	H	ASP	V	167
R	H	CG2	ILE	A	18	L	-	HB2	ASP	V	167
R	H	CG2	ILE	A	18	L	-	HE2	PHE	V	168
R	H	CD1	ILE	A	18	L	-	OD2	ASP	V	167
R	H	CD1	ILE	A	18	L	-	HB2	ASP	V	167
R	H	CD1	ILE	A	18	L	-	HH12	ARG	V	210
R	H	N	PHE	A	19	L	-	HE2	PHE	V	168
R	H	O	PHE	A	19	L	-	HE3	TRP	V	30
R	H	O	PHE	A	19	L	-	HB3	ALA	V	32
R	H	CG	PHE	A	19	L	-	HD2	PHE	V	168
R	H	CG	PHE	A	19	L	-	HE2	PHE	V	168
R	H	CD1	PHE	A	19	L	-	HD2	PHE	V	168
R	H	CD1	PHE	A	19	L	-	HE2	PHE	V	168
R	H	CD1	PHE	A	19	L	-	OE1	GLU	V	170
R	H	CD2	PHE	A	19	L	-	CD2	PHE	V	168
R	H	CD2	PHE	A	19	L	-	CE2	PHE	V	168
R	H	CD2	PHE	A	19	L	-	HD2	PHE	V	168
R	H	CD2	PHE	A	19	L	-	HE2	PHE	V	168
R	H	CE1	PHE	A	19	L	-	OG	SER	V	166
R	H	CE1	PHE	A	19	L	-	HB2	SER	V	166
R	H	CE1	PHE	A	19	L	-	HB3	SER	V	166
R	H	CE1	PHE	A	19	L	-	HG	SER	V	166
R	H	CE1	PHE	A	19	L	-	CD2	PHE	V	168
R	H	CE1	PHE	A	19	L	-	HB2	PHE	V	168
R	H	CE1	PHE	A	19	L	-	HD2	PHE	V	168
R	H	CE1	PHE	A	19	L	-	HE2	PHE	V	168
R	H	CE1	PHE	A	19	L	-	CD	GLU	V	170
R	H	CE1	PHE	A	19	L	-	OE1	GLU	V	170
R	H	CE1	PHE	A	19	L	-	OE2	GLU	V	170
R	H	CE2	PHE	A	19	L	-	CG	PHE	V	168
R	H	CE2	PHE	A	19	L	-	CD2	PHE	V	168
R	H	CE2	PHE	A	19	L	-	CE2	PHE	V	168
R	H	CE2	PHE	A	19	L	-	CZ	PHE	V	168
R	H	CE2	PHE	A	19	L	-	HD2	PHE	V	168
R	H	CE2	PHE	A	19	L	-	HE2	PHE	V	168
R	H	CZ	PHE	A	19	L	-	HG	SER	V	166
R	H	CZ	PHE	A	19	L	-	CB	PHE	V	168
R	H	CZ	PHE	A	19	L	-	CG	PHE	V	168
R	H	CZ	PHE	A	19	L	-	CD2	PHE	V	168
R	H	CZ	PHE	A	19	L	-	CE2	PHE	V	168
R	H	CZ	PHE	A	19	L	-	HB2	PHE	V	168
R	H	CZ	PHE	A	19	L	-	HD2	PHE	V	168
R	H	CZ	PHE	A	19	L	-	HE2	PHE	V	168
R	H	CZ	PHE	A	19	L	-	CD	GLU	V	170
R	H	CZ	PHE	A	19	L	-	OE1	GLU	V	170
R	H	CA	ILE	A	20	L	-	CZ3	TRP	V	30
R	H	CA	ILE	A	20	L	-	HE3	TRP	V	30
R	H	CA	ILE	A	20	L	-	HZ3	TRP	V	30
R	H	C	ILE	A	20	L	-	HZ3	TRP	V	30
R	H	CB	ILE	A	20	L	-	HZ3	TRP	V	30
R	H	O	ILE	A	20	L	-	CE3	TRP	V	30
R	H	O	ILE	A	20	L	-	CZ3	TRP	V	30
R	H	O	ILE	A	20	L	-	HE3	TRP	V	30
R	H	O	ILE	A	20	L	-	HZ3	TRP	V	30
R	H	CG2	ILE	A	20	L	-	CZ3	TRP	V	30
R	H	CG2	ILE	A	20	L	-	HH2	TRP	V	30
R	H	CG2	ILE	A	20	L	-	HZ3	TRP	V	30
R	H	CA	PHE	A	21	L	-	HD2	HIS	V	209
R	H	C	PHE	A	21	L	-	HD2	HIS	V	209
R	H	CB	PHE	A	21	L	-	HD2	HIS	V	209
R	H	O	PHE	A	21	L	-	CD2	HIS	V	209
R	H	O	PHE	A	21	L	-	HB3	HIS	V	209
R	H	O	PHE	A	21	L	-	HD2	HIS	V	209
R	H	CG	PHE	A	21	L	-	HA	HIS	V	209
R	H	CG	PHE	A	21	L	-	HD2	HIS	V	209
R	H	CD1	PHE	A	21	L	-	CA	HIS	V	209
R	H	CD1	PHE	A	21	L	-	CB	HIS	V	209
R	H	CD1	PHE	A	21	L	-	CG	HIS	V	209
R	H	CD1	PHE	A	21	L	-	CD2	HIS	V	209
R	H	CD1	PHE	A	21	L	-	HA	HIS	V	209
R	H	CD1	PHE	A	21	L	-	HB3	HIS	V	209
R	H	CD1	PHE	A	21	L	-	HD2	HIS	V	209
R	H	CD1	PHE	A	21	L	-	H	ARG	V	210
R	H	CE1	PHE	A	21	L	-	C	SER	V	208
R	H	CE1	PHE	A	21	L	-	O	SER	V	208
R	H	CE1	PHE	A	21	L	-	N	HIS	V	209
R	H	CE1	PHE	A	21	L	-	CA	HIS	V	209
R	H	CE1	PHE	A	21	L	-	CG	HIS	V	209
R	H	CE1	PHE	A	21	L	-	CD2	HIS	V	209
R	H	CE1	PHE	A	21	L	-	HA	HIS	V	209
R	H	CE1	PHE	A	21	L	-	HD2	HIS	V	209
R	H	CE1	PHE	A	21	L	-	H	ARG	V	210
R	H	CZ	PHE	A	21	L	-	O	SER	V	208
R	H	CZ	PHE	A	21	L	-	HA	HIS	V	209
R	H	CA	LEU	A	22	L	-	CB	ALA	V	32
R	H	CA	LEU	A	22	L	-	HA	ALA	V	32
R	H	CA	LEU	A	22	L	-	HB1	ALA	V	32
R	H	CA	LEU	A	22	L	-	HB3	ALA	V	32
R	H	CA	LEU	A	22	L	-	H	GLY	V	36
R	H	C	LEU	A	22	L	-	CA	ALA	V	32
R	H	C	LEU	A	22	L	-	CB	ALA	V	32
R	H	C	LEU	A	22	L	-	HA	ALA	V	32
R	H	C	LEU	A	22	L	-	HB1	ALA	V	32
R	H	C	LEU	A	22	L	-	HB3	ALA	V	32
R	H	CB	LEU	A	22	L	-	CA	ALA	V	32
R	H	CB	LEU	A	22	L	-	CB	ALA	V	32
R	H	CB	LEU	A	22	L	-	HA	ALA	V	32
R	H	CB	LEU	A	22	L	-	HB1	ALA	V	32
R	H	CB	LEU	A	22	L	-	HB2	ALA	V	32
R	H	CB	LEU	A	22	L	-	HB3	ALA	V	32
R	H	O	LEU	A	22	L	-	O	GLY	V	31
R	H	O	LEU	A	22	L	-	N	ALA	V	32
R	H	O	LEU	A	22	L	-	CA	ALA	V	32
R	H	O	LEU	A	22	L	-	CB	ALA	V	32
R	H	O	LEU	A	22	L	-	HA	ALA	V	32
R	H	O	LEU	A	22	L	-	HB3	ALA	V	32
R	H	O	LEU	A	22	L	-	HA3	GLY	V	36
R	H	CG	LEU	A	22	L	-	CB	ALA	V	32
R	H	CG	LEU	A	22	L	-	HB1	ALA	V	32
R	H	CG	LEU	A	22	L	-	HB3	ALA	V	32
R	H	CG	LEU	A	22	L	-	HG23	ILE	V	35
R	H	CG	LEU	A	22	L	-	HD13	ILE	V	35
R	H	CG	LEU	A	22	L	-	H	GLY	V	36
R	H	CG	LEU	A	22	L	-	O	VAL	V	165
R	H	CG	LEU	A	22	L	-	HA	SER	V	166
R	H	CD1	LEU	A	22	L	-	CB	ALA	V	32
R	H	CD1	LEU	A	22	L	-	HB1	ALA	V	32
R	H	CD1	LEU	A	22	L	-	HB2	ALA	V	32
R	H	CD1	LEU	A	22	L	-	HB3	ALA	V	32
R	H	CD1	LEU	A	22	L	-	HD13	ILE	V	35
R	H	CD1	LEU	A	22	L	-	C	VAL	V	165
R	H	CD1	LEU	A	22	L	-	O	VAL	V	165
R	H	CD1	LEU	A	22	L	-	N	SER	V	166
R	H	CD1	LEU	A	22	L	-	CA	SER	V	166
R	H	CD1	LEU	A	22	L	-	CB	SER	V	166
R	H	CD1	LEU	A	22	L	-	HA	SER	V	166
R	H	CD1	LEU	A	22	L	-	HB2	SER	V	166
R	H	CD1	LEU	A	22	L	-	HB3	SER	V	166
R	H	CD1	LEU	A	22	L	-	H	ASP	V	167
R	H	CD2	LEU	A	22	L	-	HB1	ALA	V	32
R	H	CD2	LEU	A	22	L	-	CA	ILE	V	35
R	H	CD2	LEU	A	22	L	-	C	ILE	V	35
R	H	CD2	LEU	A	22	L	-	CB	ILE	V	35
R	H	CD2	LEU	A	22	L	-	CG2	ILE	V	35
R	H	CD2	LEU	A	22	L	-	CD1	ILE	V	35
R	H	CD2	LEU	A	22	L	-	HA	ILE	V	35
R	H	CD2	LEU	A	22	L	-	HG21	ILE	V	35
R	H	CD2	LEU	A	22	L	-	HG23	ILE	V	35
R	H	CD2	LEU	A	22	L	-	HD12	ILE	V	35
R	H	CD2	LEU	A	22	L	-	HD13	ILE	V	35
R	H	CD2	LEU	A	22	L	-	N	GLY	V	36
R	H	CD2	LEU	A	22	L	-	H	GLY	V	36
R	H	CD2	LEU	A	22	L	-	O	VAL	V	165
R	H	CD2	LEU	A	22	L	-	HA	SER	V	166
R	H	N	GLY	A	23	L	-	HE3	TRP	V	30
R	H	N	GLY	A	23	L	-	CB	ALA	V	32
R	H	N	GLY	A	23	L	-	HA	ALA	V	32
R	H	N	GLY	A	23	L	-	HB3	ALA	V	32
R	H	CA	GLY	A	23	L	-	CA	TRP	V	30
R	H	CA	GLY	A	23	L	-	C	TRP	V	30
R	H	CA	GLY	A	23	L	-	O	TRP	V	30
R	H	CA	GLY	A	23	L	-	CE3	TRP	V	30
R	H	CA	GLY	A	23	L	-	HA	TRP	V	30
R	H	CA	GLY	A	23	L	-	HB3	TRP	V	30
R	H	CA	GLY	A	23	L	-	HE3	TRP	V	30
R	H	CA	GLY	A	23	L	-	HB3	ALA	V	32
R	H	C	GLY	A	23	L	-	CE3	TRP	V	30
R	H	C	GLY	A	23	L	-	HA	TRP	V	30
R	H	C	GLY	A	23	L	-	HE3	TRP	V	30
R	H	O	GLY	A	23	L	-	HA	TRP	V	30
R	H	N	VAL	A	24	L	-	HE3	TRP	V	30
R	H	N	VAL	A	24	L	-	HZ3	TRP	V	30
R	H	CB	VAL	A	24	L	-	CD2	HIS	V	209
R	H	CB	VAL	A	24	L	-	NE2	HIS	V	209
R	H	CB	VAL	A	24	L	-	HD2	HIS	V	209
R	H	CG1	VAL	A	24	L	-	CD2	HIS	V	209
R	H	CG1	VAL	A	24	L	-	CE1	HIS	V	209
R	H	CG1	VAL	A	24	L	-	NE2	HIS	V	209
R	H	CG1	VAL	A	24	L	-	HD2	HIS	V	209
R	H	CG1	VAL	A	24	L	-	HE1	HIS	V	209
R	H	CG2	VAL	A	24	L	-	CZ3	TRP	V	30
R	H	CG2	VAL	A	24	L	-	HH2	TRP	V	30
R	H	CG2	VAL	A	24	L	-	HZ3	TRP	V	30
R	H	N	ALA	A	25	L	-	CD2	HIS	V	209
R	H	N	ALA	A	25	L	-	HD2	HIS	V	209
R	H	CA	ALA	A	25	L	-	HA3	GLY	V	36
R	H	CA	ALA	A	25	L	-	NH1	ARG	V	211
R	H	CA	ALA	A	25	L	-	NH2	ARG	V	211
R	H	CA	ALA	A	25	L	-	HH12	ARG	V	211
R	H	CA	ALA	A	25	L	-	HH22	ARG	V	211
R	H	C	ALA	A	25	L	-	HA3	GLY	V	36
R	H	C	ALA	A	25	L	-	O	GLY	V	37
R	H	C	ALA	A	25	L	-	NH1	ARG	V	211
R	H	C	ALA	A	25	L	-	HH12	ARG	V	211
R	H	C	ALA	A	25	L	-	HH22	ARG	V	211
R	H	CB	ALA	A	25	L	-	CA	GLY	V	36
R	H	CB	ALA	A	25	L	-	C	GLY	V	36
R	H	CB	ALA	A	25	L	-	O	GLY	V	36
R	H	CB	ALA	A	25	L	-	HA2	GLY	V	36
R	H	CB	ALA	A	25	L	-	HA3	GLY	V	36
R	H	CB	ALA	A	25	L	-	CB	HIS	V	209
R	H	CB	ALA	A	25	L	-	HB2	HIS	V	209
R	H	CB	ALA	A	25	L	-	HB3	HIS	V	209
R	H	CB	ALA	A	25	L	-	NH1	ARG	V	211
R	H	CB	ALA	A	25	L	-	HH11	ARG	V	211
R	H	CB	ALA	A	25	L	-	HH12	ARG	V	211
R	H	O	ALA	A	25	L	-	O	GLY	V	36
R	H	O	ALA	A	25	L	-	HA3	GLY	V	36
R	H	O	ALA	A	25	L	-	O	GLY	V	37
R	H	O	ALA	A	25	L	-	NH1	ARG	V	211
R	H	O	ALA	A	25	L	-	CZ	ARG	V	211
R	H	O	ALA	A	25	L	-	HH11	ARG	V	211
R	H	O	ALA	A	25	L	-	HH12	ARG	V	211
R	H	O	ALA	A	25	L	-	HH22	ARG	V	211
R	H	N	ALA	A	26	L	-	HA3	GLY	V	36
R	H	N	ALA	A	26	L	-	O	GLY	V	37
R	H	CA	ALA	A	26	L	-	O	GLY	V	31
R	H	CA	ALA	A	26	L	-	O	GLY	V	37
R	H	C	ALA	A	26	L	-	O	GLY	V	37
R	H	CB	ALA	A	26	L	-	CA	GLY	V	31
R	H	CB	ALA	A	26	L	-	C	GLY	V	31
R	H	CB	ALA	A	26	L	-	O	GLY	V	31
R	H	CB	ALA	A	26	L	-	N	ALA	V	32
R	H	CB	ALA	A	26	L	-	CA	ALA	V	32
R	H	CB	ALA	A	26	L	-	HA	ALA	V	32
R	H	CB	ALA	A	26	L	-	HB2	GLN	V	33
R	H	CB	ALA	A	26	L	-	HG3	GLN	V	33
R	H	CB	ALA	A	26	L	-	O	GLY	V	37
R	H	O	ALA	A	26	L	-	O	GLY	V	37
R	H	O	ALA	A	26	L	-	HB3	HIS	V	38
R	H	CG1	ILE	A	27	L	-	C	SER	V	29
R	H	CG1	ILE	A	27	L	-	O	SER	V	29
R	H	CG1	ILE	A	27	L	-	HA	TRP	V	30
R	H	CD1	ILE	A	27	L	-	C	SER	V	29
R	H	CD1	ILE	A	27	L	-	O	SER	V	29
R	H	CD1	ILE	A	27	L	-	HA	TRP	V	30
R	H	CA	LEU	A	28	L	-	HH22	ARG	V	211
R	H	CB	LEU	A	28	L	-	NH2	ARG	V	211
R	H	CB	LEU	A	28	L	-	HH12	ARG	V	211
R	H	CB	LEU	A	28	L	-	HH21	ARG	V	211
R	H	CB	LEU	A	28	L	-	HH22	ARG	V	211
R	H	CG	LEU	A	28	L	-	NH2	ARG	V	211
R	H	CG	LEU	A	28	L	-	HH21	ARG	V	211
R	H	CG	LEU	A	28	L	-	HH22	ARG	V	211
R	H	CD2	LEU	A	28	L	-	OD2	ASP	V	207
R	H	CD2	LEU	A	28	L	-	HD1	HIS	V	209
R	H	CD2	LEU	A	28	L	-	NH2	ARG	V	211
R	H	CD2	LEU	A	28	L	-	CZ	ARG	V	211
R	H	CD2	LEU	A	28	L	-	HH21	ARG	V	211
R	H	CD2	LEU	A	28	L	-	HH22	ARG	V	211
R	H	N	GLY	A	29	L	-	HB3	HIS	V	38
R	H	N	GLY	A	29	L	-	HH12	ARG	V	211
R	H	CA	GLY	A	29	L	-	CB	HIS	V	38
R	H	CA	GLY	A	29	L	-	HB3	HIS	V	38
R	H	CA	GLY	A	29	L	-	HH12	ARG	V	211
R	H	C	GLY	A	29	L	-	CB	HIS	V	38
R	H	C	GLY	A	29	L	-	CG	HIS	V	38
R	H	C	GLY	A	29	L	-	CD2	HIS	V	38
R	H	C	GLY	A	29	L	-	ND1	HIS	V	38
R	H	C	GLY	A	29	L	-	HB2	HIS	V	38
R	H	C	GLY	A	29	L	-	HB3	HIS	V	38
R	H	O	GLY	A	29	L	-	CB	HIS	V	38
R	H	O	GLY	A	29	L	-	CG	HIS	V	38
R	H	O	GLY	A	29	L	-	CD2	HIS	V	38
R	H	O	GLY	A	29	L	-	ND1	HIS	V	38
R	H	O	GLY	A	29	L	-	NE2	HIS	V	38
R	H	O	GLY	A	29	L	-	HB3	HIS	V	38
R	H	O	GLY	A	29	L	-	HD2	HIS	V	38
R	H	O	GLY	A	29	L	S	HZ3	LYS	V	179
R	H	N	VAL	A	30	L	-	CB	HIS	V	38
R	H	N	VAL	A	30	L	-	CG	HIS	V	38
R	H	N	VAL	A	30	L	-	HB2	HIS	V	38
R	H	N	VAL	A	30	L	-	HB3	HIS	V	38
R	H	CA	VAL	A	30	L	-	CB	HIS	V	38
R	H	CA	VAL	A	30	L	-	HB2	HIS	V	38
R	H	CA	VAL	A	30	L	-	HB3	HIS	V	38
R	H	CB	VAL	A	30	L	-	HB2	HIS	V	38
R	H	CG2	VAL	A	30	L	-	CB	HIS	V	38
R	H	CG2	VAL	A	30	L	-	HA	HIS	V	38
R	H	CG2	VAL	A	30	L	-	HB2	HIS	V	38
R	H	CG2	VAL	A	30	L	-	HB3	HIS	V	38
R	H	CG2	VAL	A	30	L	-	H	GLU	V	39
R	H	CA	ILE	A	32	L	S	HZ3	LYS	V	179
R	H	C	ILE	A	32	L	S	NZ	LYS	V	179
R	H	C	ILE	A	32	L	S	HZ1	LYS	V	179
R	H	C	ILE	A	32	L	S	HZ3	LYS	V	179
R	H	CB	ILE	A	32	L	S	NZ	LYS	V	179
R	H	CB	ILE	A	32	L	S	HZ1	LYS	V	179
R	H	CB	ILE	A	32	L	S	HZ2	LYS	V	179
R	H	CB	ILE	A	32	L	S	HZ3	LYS	V	179
R	H	O	ILE	A	32	L	S	HZ1	LYS	V	179
R	H	CG1	ILE	A	32	L	S	HZ3	LYS	V	179
R	H	CG2	ILE	A	32	L	S	CE	LYS	V	179
R	H	CG2	ILE	A	32	L	S	NZ	LYS	V	179
R	H	CG2	ILE	A	32	L	S	HD2	LYS	V	179
R	H	CG2	ILE	A	32	L	S	HZ1	LYS	V	179
R	H	CG2	ILE	A	32	L	S	HZ2	LYS	V	179
R	H	CG2	ILE	A	32	L	S	HZ3	LYS	V	179
R	H	CD1	ILE	A	32	L	S	HZ3	LYS	V	179
R	H	N	GLY	A	33	L	S	NZ	LYS	V	179
R	H	N	GLY	A	33	L	S	HZ1	LYS	V	179
R	H	N	GLY	A	33	L	S	HZ3	LYS	V	179
R	H	CA	GLY	A	33	L	S	HZ1	LYS	V	179

- 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