IID

Q96R09_Q9H255.44 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	-	GLY	A	18	L	-	GLU	V	6
R	-	LEU	A	19	L	H	PHE	V	162
R	-	LEU	A	19	L	-	SER	V	163
R	H	ALA	A	22	L	H	PHE	V	162
R	H	ALA	A	22	L	-	SER	V	163
R	H	TRP	A	25	L	H	PHE	V	100
R	H	TRP	A	25	L	H	SER	V	155
R	H	TRP	A	25	L	H	ILE	V	158
R	H	TRP	A	25	L	H	GLY	V	159
R	H	TRP	A	25	L	H	PHE	V	162
R	H	TRP	A	25	L	H	ALA	V	96
R	H	VAL	A	26	L	H	GLY	V	159
R	H	VAL	A	26	L	-	SER	V	163
R	H	ASN	A	265	L	-	MET	V	1
R	H	SER	A	266	L	-	MET	V	1
R	-	HIS	A	268	L	-	CYS	V	4
R	H	ILE	A	270	L	-	SER	V	165
R	H	PHE	A	28	L	H	SER	V	155
R	H	PHE	A	28	L	H	PHE	V	156
R	H	PHE	A	28	L	H	GLY	V	159
R	H	PRO	A	29	L	H	PHE	V	156
R	H	PRO	A	29	L	H	GLY	V	159
R	H	PRO	A	29	L	H	GLY	V	160
R	H	LEU	A	31	L	H	PHE	V	156
R	H	VAL	A	317	L	H	TYR	V	118
R	H	VAL	A	317	L	H	THR	V	133
R	H	VAL	A	317	L	H	VAL	V	138
R	-	GLY	A	318	L	H	THR	V	133
R	H	SER	A	32	L	H	PHE	V	156
R	H	SER	A	32	L	H	MET	V	200
R	-	LYS	A	320	L	H	THR	V	132
R	-	LYS	A	320	L	H	THR	V	133
R	-	LYS	A	320	L	-	THR	V	135
R	-	LYS	A	320	L	H	SER	V	137
R	H	MET	A	33	L	H	PHE	V	156

- 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

Q96R09_Q9H255.44 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	-	O	GLY	A	18	L	-	CD	GLU	V	6
R	-	O	GLY	A	18	L	-	OE1	GLU	V	6
R	-	O	GLY	A	18	L	-	OE2	GLU	V	6
R	-	CG	LEU	A	19	L	H	O	PHE	V	162
R	-	CG	LEU	A	19	L	-	HA	SER	V	163
R	-	CD1	LEU	A	19	L	H	O	PHE	V	162
R	-	CD1	LEU	A	19	L	-	HA	SER	V	163
R	-	CD2	LEU	A	19	L	H	O	PHE	V	162
R	-	CD2	LEU	A	19	L	-	CA	SER	V	163
R	-	CD2	LEU	A	19	L	-	C	SER	V	163
R	-	CD2	LEU	A	19	L	-	CB	SER	V	163
R	-	CD2	LEU	A	19	L	-	O	SER	V	163
R	-	CD2	LEU	A	19	L	-	HA	SER	V	163
R	-	CD2	LEU	A	19	L	-	HB2	SER	V	163
R	H	CB	ALA	A	22	L	H	C	PHE	V	162
R	H	CB	ALA	A	22	L	H	O	PHE	V	162
R	H	CB	ALA	A	22	L	H	HB3	PHE	V	162
R	H	CB	ALA	A	22	L	-	HA	SER	V	163
R	H	CA	TRP	A	25	L	H	CA	GLY	V	159
R	H	CA	TRP	A	25	L	H	HA2	GLY	V	159
R	H	CA	TRP	A	25	L	H	HA3	GLY	V	159
R	H	C	TRP	A	25	L	H	CA	GLY	V	159
R	H	C	TRP	A	25	L	H	C	GLY	V	159
R	H	C	TRP	A	25	L	H	O	GLY	V	159
R	H	C	TRP	A	25	L	H	HA2	GLY	V	159
R	H	C	TRP	A	25	L	H	HA3	GLY	V	159
R	H	CB	TRP	A	25	L	H	N	GLY	V	159
R	H	CB	TRP	A	25	L	H	CA	GLY	V	159
R	H	CB	TRP	A	25	L	H	HA2	GLY	V	159
R	H	CB	TRP	A	25	L	H	HA3	GLY	V	159
R	H	CB	TRP	A	25	L	H	HB2	PHE	V	162
R	H	O	TRP	A	25	L	H	N	GLY	V	159
R	H	O	TRP	A	25	L	H	CA	GLY	V	159
R	H	O	TRP	A	25	L	H	C	GLY	V	159
R	H	O	TRP	A	25	L	H	O	GLY	V	159
R	H	O	TRP	A	25	L	H	H	GLY	V	159
R	H	O	TRP	A	25	L	H	HA2	GLY	V	159
R	H	O	TRP	A	25	L	H	HA3	GLY	V	159
R	H	CG	TRP	A	25	L	H	HG21	ILE	V	158
R	H	CG	TRP	A	25	L	H	HA3	GLY	V	159
R	H	CG	TRP	A	25	L	H	HB2	PHE	V	162
R	H	CD2	TRP	A	25	L	H	HG21	ILE	V	158
R	H	CD2	TRP	A	25	L	H	HG22	ILE	V	158
R	H	CD2	TRP	A	25	L	H	HA3	GLY	V	159
R	H	CE2	TRP	A	25	L	H	HG21	ILE	V	158
R	H	CE2	TRP	A	25	L	H	HG22	ILE	V	158
R	H	CE3	TRP	A	25	L	H	HD2	PHE	V	100
R	H	CE3	TRP	A	25	L	H	HA	SER	V	155
R	H	CE3	TRP	A	25	L	H	CB	ILE	V	158
R	H	CE3	TRP	A	25	L	H	CG2	ILE	V	158
R	H	CE3	TRP	A	25	L	H	HB	ILE	V	158
R	H	CE3	TRP	A	25	L	H	HG21	ILE	V	158
R	H	CE3	TRP	A	25	L	H	HG22	ILE	V	158
R	H	CE3	TRP	A	25	L	H	N	GLY	V	159
R	H	CE3	TRP	A	25	L	H	H	GLY	V	159
R	H	CE3	TRP	A	25	L	H	HA3	GLY	V	159
R	H	NE1	TRP	A	25	L	H	HB1	ALA	V	96
R	H	CH2	TRP	A	25	L	H	CB	PHE	V	100
R	H	CH2	TRP	A	25	L	H	CG	PHE	V	100
R	H	CH2	TRP	A	25	L	H	CD2	PHE	V	100
R	H	CH2	TRP	A	25	L	H	CE2	PHE	V	100
R	H	CH2	TRP	A	25	L	H	HB2	PHE	V	100
R	H	CH2	TRP	A	25	L	H	HD2	PHE	V	100
R	H	CH2	TRP	A	25	L	H	HE2	PHE	V	100
R	H	CH2	TRP	A	25	L	H	HB	ILE	V	158
R	H	CH2	TRP	A	25	L	H	HG22	ILE	V	158
R	H	CZ2	TRP	A	25	L	H	HB2	PHE	V	100
R	H	CZ2	TRP	A	25	L	H	HG22	ILE	V	158
R	H	CZ3	TRP	A	25	L	H	CG	PHE	V	100
R	H	CZ3	TRP	A	25	L	H	CD2	PHE	V	100
R	H	CZ3	TRP	A	25	L	H	CE2	PHE	V	100
R	H	CZ3	TRP	A	25	L	H	HB2	PHE	V	100
R	H	CZ3	TRP	A	25	L	H	HD2	PHE	V	100
R	H	CZ3	TRP	A	25	L	H	HE2	PHE	V	100
R	H	CZ3	TRP	A	25	L	H	HA	SER	V	155
R	H	CZ3	TRP	A	25	L	H	HB	ILE	V	158
R	H	CZ3	TRP	A	25	L	H	HG21	ILE	V	158
R	H	CZ3	TRP	A	25	L	H	HG22	ILE	V	158
R	H	N	VAL	A	26	L	H	CA	GLY	V	159
R	H	N	VAL	A	26	L	H	O	GLY	V	159
R	H	N	VAL	A	26	L	H	HA2	GLY	V	159
R	H	N	VAL	A	26	L	H	HA3	GLY	V	159
R	H	N	VAL	A	26	L	-	HB3	SER	V	163
R	H	CA	VAL	A	26	L	H	O	GLY	V	159
R	H	CA	VAL	A	26	L	-	HB3	SER	V	163
R	H	CB	VAL	A	26	L	-	CB	SER	V	163
R	H	CB	VAL	A	26	L	-	HB2	SER	V	163
R	H	CB	VAL	A	26	L	-	HB3	SER	V	163
R	H	CG1	VAL	A	26	L	-	HB2	SER	V	163
R	H	CG1	VAL	A	26	L	-	HB3	SER	V	163
R	H	CG2	VAL	A	26	L	H	O	GLY	V	159
R	H	CG2	VAL	A	26	L	-	N	SER	V	163
R	H	CG2	VAL	A	26	L	-	CA	SER	V	163
R	H	CG2	VAL	A	26	L	-	CB	SER	V	163
R	H	CG2	VAL	A	26	L	-	OG	SER	V	163
R	H	CG2	VAL	A	26	L	-	HA	SER	V	163
R	H	CG2	VAL	A	26	L	-	HB2	SER	V	163
R	H	CG2	VAL	A	26	L	-	HB3	SER	V	163
R	H	CA	PHE	A	28	L	H	HA	PHE	V	156
R	H	C	PHE	A	28	L	H	CD1	PHE	V	156
R	H	C	PHE	A	28	L	H	CE1	PHE	V	156
R	H	C	PHE	A	28	L	H	HA	PHE	V	156
R	H	C	PHE	A	28	L	H	HD1	PHE	V	156
R	H	C	PHE	A	28	L	H	HE1	PHE	V	156
R	H	CB	PHE	A	28	L	H	C	SER	V	155
R	H	CB	PHE	A	28	L	H	CB	SER	V	155
R	H	CB	PHE	A	28	L	H	O	SER	V	155
R	H	CB	PHE	A	28	L	H	HB2	SER	V	155
R	H	CB	PHE	A	28	L	H	HB3	SER	V	155
R	H	CB	PHE	A	28	L	H	N	PHE	V	156
R	H	CB	PHE	A	28	L	H	CA	PHE	V	156
R	H	CB	PHE	A	28	L	H	HA	PHE	V	156
R	H	CB	PHE	A	28	L	H	HA2	GLY	V	159
R	H	O	PHE	A	28	L	H	CG	PHE	V	156
R	H	O	PHE	A	28	L	H	CD1	PHE	V	156
R	H	O	PHE	A	28	L	H	CE1	PHE	V	156
R	H	O	PHE	A	28	L	H	CZ	PHE	V	156
R	H	O	PHE	A	28	L	H	HA	PHE	V	156
R	H	O	PHE	A	28	L	H	HD1	PHE	V	156
R	H	O	PHE	A	28	L	H	HE1	PHE	V	156
R	H	O	PHE	A	28	L	H	HZ	PHE	V	156
R	H	CG	PHE	A	28	L	H	CA	SER	V	155
R	H	CG	PHE	A	28	L	H	C	SER	V	155
R	H	CG	PHE	A	28	L	H	CB	SER	V	155
R	H	CG	PHE	A	28	L	H	O	SER	V	155
R	H	CG	PHE	A	28	L	H	OG	SER	V	155
R	H	CG	PHE	A	28	L	H	HA	SER	V	155
R	H	CG	PHE	A	28	L	H	HB2	SER	V	155
R	H	CG	PHE	A	28	L	H	HB3	SER	V	155
R	H	CD1	PHE	A	28	L	H	CA	SER	V	155
R	H	CD1	PHE	A	28	L	H	C	SER	V	155
R	H	CD1	PHE	A	28	L	H	CB	SER	V	155
R	H	CD1	PHE	A	28	L	H	OG	SER	V	155
R	H	CD1	PHE	A	28	L	H	HB2	SER	V	155
R	H	CD1	PHE	A	28	L	H	HB3	SER	V	155
R	H	CD2	PHE	A	28	L	H	CA	SER	V	155
R	H	CD2	PHE	A	28	L	H	C	SER	V	155
R	H	CD2	PHE	A	28	L	H	CB	SER	V	155
R	H	CD2	PHE	A	28	L	H	O	SER	V	155
R	H	CD2	PHE	A	28	L	H	HA	SER	V	155
R	H	CD2	PHE	A	28	L	H	HB2	SER	V	155
R	H	CD2	PHE	A	28	L	H	HA2	GLY	V	159
R	H	CE1	PHE	A	28	L	H	CB	SER	V	155
R	H	CE1	PHE	A	28	L	H	OG	SER	V	155
R	H	CE1	PHE	A	28	L	H	HB2	SER	V	155
R	H	CE1	PHE	A	28	L	H	HB3	SER	V	155
R	H	CE1	PHE	A	28	L	H	HG	SER	V	155
R	H	CE2	PHE	A	28	L	H	CB	SER	V	155
R	H	CE2	PHE	A	28	L	H	OG	SER	V	155
R	H	CE2	PHE	A	28	L	H	HA	SER	V	155
R	H	CE2	PHE	A	28	L	H	HB2	SER	V	155
R	H	CZ	PHE	A	28	L	H	CB	SER	V	155
R	H	CZ	PHE	A	28	L	H	OG	SER	V	155
R	H	CZ	PHE	A	28	L	H	HB2	SER	V	155
R	H	N	PRO	A	29	L	H	CD1	PHE	V	156
R	H	N	PRO	A	29	L	H	HA	PHE	V	156
R	H	N	PRO	A	29	L	H	HD1	PHE	V	156
R	H	N	PRO	A	29	L	H	HE1	PHE	V	156
R	H	CA	PRO	A	29	L	H	CD1	PHE	V	156
R	H	CA	PRO	A	29	L	H	HA	PHE	V	156
R	H	CA	PRO	A	29	L	H	HD1	PHE	V	156
R	H	CA	PRO	A	29	L	H	HE1	PHE	V	156
R	H	C	PRO	A	29	L	H	HD1	PHE	V	156
R	H	C	PRO	A	29	L	H	HE1	PHE	V	156
R	H	CB	PRO	A	29	L	H	HD1	PHE	V	156
R	H	CB	PRO	A	29	L	H	HA2	GLY	V	160
R	H	CB	PRO	A	29	L	H	HA3	GLY	V	160
R	H	O	PRO	A	29	L	H	HD1	PHE	V	156
R	H	O	PRO	A	29	L	H	HE1	PHE	V	156
R	H	CG	PRO	A	29	L	H	C	GLY	V	159
R	H	CG	PRO	A	29	L	H	HA2	GLY	V	159
R	H	CG	PRO	A	29	L	H	N	GLY	V	160
R	H	CG	PRO	A	29	L	H	CA	GLY	V	160
R	H	CG	PRO	A	29	L	H	H	GLY	V	160
R	H	CG	PRO	A	29	L	H	HA2	GLY	V	160
R	H	CG	PRO	A	29	L	H	HA3	GLY	V	160
R	H	CD	PRO	A	29	L	H	O	PHE	V	156
R	H	CD	PRO	A	29	L	H	HA	PHE	V	156
R	H	CD	PRO	A	29	L	H	HD1	PHE	V	156
R	H	CD	PRO	A	29	L	H	CA	GLY	V	159
R	H	CD	PRO	A	29	L	H	C	GLY	V	159
R	H	CD	PRO	A	29	L	H	HA2	GLY	V	159
R	H	CD	PRO	A	29	L	H	N	GLY	V	160
R	H	CD	PRO	A	29	L	H	H	GLY	V	160
R	H	N	LEU	A	31	L	H	HE1	PHE	V	156
R	H	CA	LEU	A	31	L	H	HE1	PHE	V	156
R	H	C	LEU	A	31	L	H	CE1	PHE	V	156
R	H	C	LEU	A	31	L	H	CZ	PHE	V	156
R	H	C	LEU	A	31	L	H	HE1	PHE	V	156
R	H	C	LEU	A	31	L	H	HZ	PHE	V	156
R	H	CB	LEU	A	31	L	H	HE1	PHE	V	156
R	H	O	LEU	A	31	L	H	HE1	PHE	V	156
R	H	O	LEU	A	31	L	H	HZ	PHE	V	156
R	H	CG	LEU	A	31	L	H	HZ	PHE	V	156
R	H	CD2	LEU	A	31	L	H	HZ	PHE	V	156
R	H	N	SER	A	32	L	H	CD1	PHE	V	156
R	H	N	SER	A	32	L	H	CE1	PHE	V	156
R	H	N	SER	A	32	L	H	CZ	PHE	V	156
R	H	N	SER	A	32	L	H	HD1	PHE	V	156
R	H	N	SER	A	32	L	H	HE1	PHE	V	156
R	H	N	SER	A	32	L	H	HZ	PHE	V	156
R	H	CA	SER	A	32	L	H	CD1	PHE	V	156
R	H	CA	SER	A	32	L	H	CE1	PHE	V	156
R	H	CA	SER	A	32	L	H	CZ	PHE	V	156
R	H	CA	SER	A	32	L	H	HD1	PHE	V	156
R	H	CA	SER	A	32	L	H	HE1	PHE	V	156
R	H	CA	SER	A	32	L	H	HZ	PHE	V	156
R	H	C	SER	A	32	L	H	CE1	PHE	V	156
R	H	C	SER	A	32	L	H	HE1	PHE	V	156
R	H	CB	SER	A	32	L	H	CG	PHE	V	156
R	H	CB	SER	A	32	L	H	CD1	PHE	V	156
R	H	CB	SER	A	32	L	H	CD2	PHE	V	156
R	H	CB	SER	A	32	L	H	CE1	PHE	V	156
R	H	CB	SER	A	32	L	H	CE2	PHE	V	156
R	H	CB	SER	A	32	L	H	CZ	PHE	V	156
R	H	CB	SER	A	32	L	H	HD1	PHE	V	156
R	H	CB	SER	A	32	L	H	HE1	PHE	V	156
R	H	CB	SER	A	32	L	H	HZ	PHE	V	156
R	H	OG	SER	A	32	L	H	CG	PHE	V	156
R	H	OG	SER	A	32	L	H	CD1	PHE	V	156
R	H	OG	SER	A	32	L	H	CE1	PHE	V	156
R	H	OG	SER	A	32	L	H	CE2	PHE	V	156
R	H	OG	SER	A	32	L	H	CZ	PHE	V	156
R	H	OG	SER	A	32	L	H	HD1	PHE	V	156
R	H	OG	SER	A	32	L	H	HE1	PHE	V	156
R	H	OG	SER	A	32	L	H	HZ	PHE	V	156
R	H	OG	SER	A	32	L	H	HE2	MET	V	200
R	H	N	MET	A	33	L	H	HE1	PHE	V	156
R	H	C	ASN	A	265	L	-	HE2	MET	V	1
R	H	O	ASN	A	265	L	-	CE	MET	V	1
R	H	O	ASN	A	265	L	-	HE1	MET	V	1
R	H	O	ASN	A	265	L	-	HE2	MET	V	1
R	H	O	ASN	A	265	L	-	HE3	MET	V	1
R	H	N	SER	A	266	L	-	HE2	MET	V	1
R	H	CA	SER	A	266	L	-	HG3	MET	V	1
R	H	CA	SER	A	266	L	-	HE2	MET	V	1
R	H	C	SER	A	266	L	-	HG2	MET	V	1
R	H	C	SER	A	266	L	-	HG3	MET	V	1
R	H	C	SER	A	266	L	-	HE2	MET	V	1
R	H	CB	SER	A	266	L	-	HG3	MET	V	1
R	H	O	SER	A	266	L	-	CG	MET	V	1
R	H	O	SER	A	266	L	-	HA	MET	V	1
R	H	O	SER	A	266	L	-	HG2	MET	V	1
R	H	O	SER	A	266	L	-	HG3	MET	V	1
R	H	O	SER	A	266	L	-	H3	MET	V	1
R	H	O	SER	A	266	L	-	HE2	MET	V	1
R	H	O	SER	A	266	L	-	HE3	MET	V	1
R	-	CD2	HIS	A	268	L	-	HB3	CYS	V	4
R	-	NE2	HIS	A	268	L	-	HB3	CYS	V	4
R	H	CB	ILE	A	270	L	-	HG	SER	V	165
R	H	CG1	ILE	A	270	L	-	HG	SER	V	165
R	H	CG2	ILE	A	270	L	-	HG	SER	V	165
R	H	CD1	ILE	A	270	L	-	OG	SER	V	165
R	H	CD1	ILE	A	270	L	-	HG	SER	V	165
R	H	CA	VAL	A	317	L	H	HG22	VAL	V	138
R	H	CA	VAL	A	317	L	H	HG23	VAL	V	138
R	H	C	VAL	A	317	L	H	HA	THR	V	133
R	H	C	VAL	A	317	L	H	HG23	VAL	V	138
R	H	CB	VAL	A	317	L	H	HG13	VAL	V	138
R	H	CB	VAL	A	317	L	H	HG22	VAL	V	138
R	H	O	VAL	A	317	L	H	CA	THR	V	133
R	H	O	VAL	A	317	L	H	O	THR	V	133
R	H	O	VAL	A	317	L	H	HA	THR	V	133
R	H	O	VAL	A	317	L	H	HG22	THR	V	133
R	H	O	VAL	A	317	L	H	CG2	VAL	V	138
R	H	O	VAL	A	317	L	H	HG12	VAL	V	138
R	H	O	VAL	A	317	L	H	HG22	VAL	V	138
R	H	O	VAL	A	317	L	H	HG23	VAL	V	138
R	H	CG1	VAL	A	317	L	H	HE1	TYR	V	118
R	H	CG1	VAL	A	317	L	H	HH	TYR	V	118
R	H	CG1	VAL	A	317	L	H	CG1	VAL	V	138
R	H	CG1	VAL	A	317	L	H	CG2	VAL	V	138
R	H	CG1	VAL	A	317	L	H	HG11	VAL	V	138
R	H	CG1	VAL	A	317	L	H	HG12	VAL	V	138
R	H	CG1	VAL	A	317	L	H	HG13	VAL	V	138
R	H	CG1	VAL	A	317	L	H	HG22	VAL	V	138
R	H	CG1	VAL	A	317	L	H	HG23	VAL	V	138
R	H	CG2	VAL	A	317	L	H	HG13	VAL	V	138
R	H	CG2	VAL	A	317	L	H	HG22	VAL	V	138
R	-	N	GLY	A	318	L	H	HG22	THR	V	133
R	-	CA	GLY	A	318	L	H	HA	THR	V	133
R	-	CA	GLY	A	318	L	H	HG22	THR	V	133
R	-	C	GLY	A	318	L	H	HA	THR	V	133
R	-	O	GLY	A	318	L	H	HA	THR	V	133
R	-	N	LYS	A	320	L	H	O	THR	V	132
R	-	CA	LYS	A	320	L	H	O	THR	V	132
R	-	CA	LYS	A	320	L	-	HG21	THR	V	135
R	-	C	LYS	A	320	L	H	CA	THR	V	132
R	-	C	LYS	A	320	L	H	C	THR	V	132
R	-	C	LYS	A	320	L	H	CB	THR	V	132
R	-	C	LYS	A	320	L	H	O	THR	V	132
R	-	C	LYS	A	320	L	H	HA	THR	V	132
R	-	C	LYS	A	320	L	H	HB	THR	V	132
R	-	C	LYS	A	320	L	H	HG22	THR	V	132
R	-	C	LYS	A	320	L	-	CG2	THR	V	135
R	-	C	LYS	A	320	L	-	HG21	THR	V	135
R	-	C	LYS	A	320	L	-	HG22	THR	V	135
R	-	C	LYS	A	320	L	-	HG23	THR	V	135
R	-	CB	LYS	A	320	L	H	O	THR	V	132
R	-	CB	LYS	A	320	L	-	CG2	THR	V	135
R	-	CB	LYS	A	320	L	-	HG1	THR	V	135
R	-	CB	LYS	A	320	L	-	HG21	THR	V	135
R	-	CB	LYS	A	320	L	-	HG23	THR	V	135
R	-	O	LYS	A	320	L	H	CA	THR	V	132
R	-	O	LYS	A	320	L	H	C	THR	V	132
R	-	O	LYS	A	320	L	H	CB	THR	V	132
R	-	O	LYS	A	320	L	H	O	THR	V	132
R	-	O	LYS	A	320	L	H	CG2	THR	V	132
R	-	O	LYS	A	320	L	H	HA	THR	V	132
R	-	O	LYS	A	320	L	H	HB	THR	V	132
R	-	O	LYS	A	320	L	H	HG22	THR	V	132
R	-	O	LYS	A	320	L	-	CG2	THR	V	135
R	-	O	LYS	A	320	L	-	HG21	THR	V	135
R	-	O	LYS	A	320	L	-	HG22	THR	V	135
R	-	O	LYS	A	320	L	-	HG23	THR	V	135
R	-	CD	LYS	A	320	L	-	HG1	THR	V	135
R	-	CD	LYS	A	320	L	H	HB3	SER	V	137
R	-	CD	LYS	A	320	L	H	HG	SER	V	137
R	-	CE	LYS	A	320	L	H	HG	SER	V	137
R	-	NZ	LYS	A	320	L	H	CB	SER	V	137
R	-	NZ	LYS	A	320	L	H	OG	SER	V	137
R	-	NZ	LYS	A	320	L	H	HB2	SER	V	137
R	-	NZ	LYS	A	320	L	H	HB3	SER	V	137
R	-	NZ	LYS	A	320	L	H	HG	SER	V	137
R	-	OXT	LYS	A	320	L	H	CA	THR	V	132
R	-	OXT	LYS	A	320	L	H	C	THR	V	132
R	-	OXT	LYS	A	320	L	H	CB	THR	V	132
R	-	OXT	LYS	A	320	L	H	O	THR	V	132
R	-	OXT	LYS	A	320	L	H	HA	THR	V	132
R	-	OXT	LYS	A	320	L	H	HB	THR	V	132
R	-	OXT	LYS	A	320	L	H	N	THR	V	133
R	-	OXT	LYS	A	320	L	H	CA	THR	V	133
R	-	OXT	LYS	A	320	L	H	HA	THR	V	133
R	-	OXT	LYS	A	320	L	-	CG2	THR	V	135
R	-	OXT	LYS	A	320	L	-	HG21	THR	V	135
R	-	OXT	LYS	A	320	L	-	HG22	THR	V	135
R	-	OXT	LYS	A	320	L	-	HG23	THR	V	135

- 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