IID

Q9UKI9_O14627.1 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	-	LEU	A	145	L	H	VAL	V	208
R	-	LEU	A	145	L	H	ASN	V	209
R	-	ALA	A	146	L	-	MET	V	1
R	-	ALA	A	146	L	H	ASN	V	209
R	-	SER	A	147	L	-	MET	V	1
R	-	SER	A	147	L	-	TYR	V	2
R	-	GLN	A	148	L	-	MET	V	1
R	-	GLN	A	148	L	H	ARG	V	202
R	-	ALA	A	149	L	-	MET	V	1
R	-	ALA	A	149	L	H	GLU	V	191
R	-	ALA	A	149	L	-	TYR	V	2
R	-	ALA	A	149	L	H	ARG	V	202
R	-	ALA	A	149	L	H	SER	V	4
R	-	ALA	A	149	L	H	CYS	V	5
R	-	PHE	A	150	L	H	GLU	V	191
R	-	PHE	A	150	L	H	CYS	V	194
R	-	PHE	A	150	L	H	ARG	V	202
R	-	PHE	A	150	L	H	SER	V	4
R	-	GLY	A	151	L	H	CYS	V	194
R	-	GLY	A	151	L	-	ASN	V	195
R	-	HIS	A	152	L	H	CYS	V	194
R	-	HIS	A	152	L	-	ASN	V	195
R	-	HIS	A	152	L	-	GLU	V	8
R	-	HIS	A	152	L	-	LYS	V	9
R	-	PRO	A	153	L	-	ASN	V	195
R	-	PRO	A	153	L	-	TYR	V	197
R	-	GLY	A	154	L	-	ASN	V	195
R	-	GLY	A	154	L	-	ARG	V	196
R	-	GLY	A	154	L	-	TYR	V	197
R	-	LEU	A	155	L	-	ARG	V	196
R	-	LEU	A	155	L	-	TYR	V	197
R	-	SER	A	158	L	H	ILE	V	232
R	-	SER	A	158	L	H	ILE	V	236
R	-	SER	A	159	L	H	ILE	V	236
R	-	LEU	A	160	L	H	ILE	V	236
R	-	LEU	A	160	L	H	PHE	V	239
R	-	LEU	A	160	L	H	GLU	V	240
R	-	GLU	A	161	L	H	PHE	V	239
R	-	GLU	A	161	L	H	GLU	V	240
R	-	GLU	A	161	L	-	PRO	V	274
R	-	PRO	A	162	L	H	PHE	V	239
R	-	PRO	A	162	L	H	GLU	V	240
R	-	PRO	A	162	L	-	GLY	V	243
R	-	PRO	A	162	L	-	PRO	V	274
R	-	HIS	A	163	L	-	GLN	V	273
R	-	HIS	A	163	L	-	PRO	V	274
R	-	LEU	A	164	L	-	GLY	V	243
R	-	GLU	A	165	L	-	VAL	V	246
R	-	LYS	A	411	L	-	HIS	V	154
R	-	SER	A	425	L	-	VAL	V	166
R	-	SER	A	425	L	-	THR	V	167
R	-	TRP	A	426	L	-	THR	V	167
R	-	TYR	A	427	L	-	THR	V	167
R	-	TYR	A	427	L	-	GLY	V	168
R	-	TYR	A	427	L	-	LYS	V	169
R	-	ARG	A	428	L	-	GLY	V	168
R	-	TYR	A	434	L	H	LYS	V	227
R	-	LEU	A	435	L	H	LYS	V	227
R	-	HIS	A	436	L	H	LYS	V	227
R	-	HIS	A	436	L	H	MET	V	231
R	-	SER	A	83	L	-	SER	V	126
R	-	PRO	A	84	L	-	SER	V	126

- 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

Q9UKI9_O14627.1 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	-	CA	SER	A	83	L	-	HG	SER	V	126
R	-	CB	SER	A	83	L	-	OG	SER	V	126
R	-	CB	SER	A	83	L	-	HB2	SER	V	126
R	-	CB	SER	A	83	L	-	HG	SER	V	126
R	-	OG	SER	A	83	L	-	CB	SER	V	126
R	-	OG	SER	A	83	L	-	OG	SER	V	126
R	-	OG	SER	A	83	L	-	HB2	SER	V	126
R	-	OG	SER	A	83	L	-	HB3	SER	V	126
R	-	OG	SER	A	83	L	-	HG	SER	V	126
R	-	CD	PRO	A	84	L	-	HB3	SER	V	126
R	-	CB	LEU	A	145	L	H	OD1	ASN	V	209
R	-	CD1	LEU	A	145	L	H	CG1	VAL	V	208
R	-	CD1	LEU	A	145	L	H	HG11	VAL	V	208
R	-	CD1	LEU	A	145	L	H	HG12	VAL	V	208
R	-	CD1	LEU	A	145	L	H	OD1	ASN	V	209
R	-	C	ALA	A	146	L	-	HB3	MET	V	1
R	-	CB	ALA	A	146	L	-	CG	MET	V	1
R	-	CB	ALA	A	146	L	-	SD	MET	V	1
R	-	CB	ALA	A	146	L	-	HB3	MET	V	1
R	-	CB	ALA	A	146	L	-	HG3	MET	V	1
R	-	CB	ALA	A	146	L	-	HE2	MET	V	1
R	-	O	ALA	A	146	L	H	HD22	ASN	V	209
R	-	N	SER	A	147	L	-	HB3	MET	V	1
R	-	N	SER	A	147	L	-	HH	TYR	V	2
R	-	CA	SER	A	147	L	-	HB3	MET	V	1
R	-	CA	SER	A	147	L	-	OH	TYR	V	2
R	-	CA	SER	A	147	L	-	CZ	TYR	V	2
R	-	CA	SER	A	147	L	-	HH	TYR	V	2
R	-	C	SER	A	147	L	-	CB	MET	V	1
R	-	C	SER	A	147	L	-	O	MET	V	1
R	-	C	SER	A	147	L	-	HB2	MET	V	1
R	-	C	SER	A	147	L	-	HB3	MET	V	1
R	-	C	SER	A	147	L	-	CZ	TYR	V	2
R	-	C	SER	A	147	L	-	HH	TYR	V	2
R	-	CB	SER	A	147	L	-	CE1	TYR	V	2
R	-	CB	SER	A	147	L	-	CE2	TYR	V	2
R	-	CB	SER	A	147	L	-	OH	TYR	V	2
R	-	CB	SER	A	147	L	-	CZ	TYR	V	2
R	-	CB	SER	A	147	L	-	HE1	TYR	V	2
R	-	CB	SER	A	147	L	-	HE2	TYR	V	2
R	-	CB	SER	A	147	L	-	HH	TYR	V	2
R	-	O	SER	A	147	L	-	N	MET	V	1
R	-	O	SER	A	147	L	-	CA	MET	V	1
R	-	O	SER	A	147	L	-	C	MET	V	1
R	-	O	SER	A	147	L	-	CB	MET	V	1
R	-	O	SER	A	147	L	-	O	MET	V	1
R	-	O	SER	A	147	L	-	CG	MET	V	1
R	-	O	SER	A	147	L	-	HB2	MET	V	1
R	-	O	SER	A	147	L	-	HB3	MET	V	1
R	-	O	SER	A	147	L	-	H3	MET	V	1
R	-	O	SER	A	147	L	-	CE1	TYR	V	2
R	-	O	SER	A	147	L	-	CE2	TYR	V	2
R	-	O	SER	A	147	L	-	CZ	TYR	V	2
R	-	O	SER	A	147	L	-	HH	TYR	V	2
R	-	OG	SER	A	147	L	-	CE1	TYR	V	2
R	-	OG	SER	A	147	L	-	CE2	TYR	V	2
R	-	OG	SER	A	147	L	-	OH	TYR	V	2
R	-	OG	SER	A	147	L	-	CZ	TYR	V	2
R	-	OG	SER	A	147	L	-	HE1	TYR	V	2
R	-	OG	SER	A	147	L	-	HE2	TYR	V	2
R	-	OG	SER	A	147	L	-	HH	TYR	V	2
R	-	N	GLN	A	148	L	-	O	MET	V	1
R	-	N	GLN	A	148	L	-	HB2	MET	V	1
R	-	N	GLN	A	148	L	-	HB3	MET	V	1
R	-	N	GLN	A	148	L	H	NH1	ARG	V	202
R	-	N	GLN	A	148	L	H	HH12	ARG	V	202
R	-	N	GLN	A	148	L	H	HH22	ARG	V	202
R	-	CA	GLN	A	148	L	-	O	MET	V	1
R	-	CA	GLN	A	148	L	-	HB2	MET	V	1
R	-	CA	GLN	A	148	L	-	HB3	MET	V	1
R	-	CA	GLN	A	148	L	H	NH1	ARG	V	202
R	-	CA	GLN	A	148	L	H	HH12	ARG	V	202
R	-	CA	GLN	A	148	L	H	HH22	ARG	V	202
R	-	C	GLN	A	148	L	-	O	MET	V	1
R	-	C	GLN	A	148	L	H	NH1	ARG	V	202
R	-	C	GLN	A	148	L	H	NH2	ARG	V	202
R	-	C	GLN	A	148	L	H	CZ	ARG	V	202
R	-	C	GLN	A	148	L	H	HH11	ARG	V	202
R	-	C	GLN	A	148	L	H	HH12	ARG	V	202
R	-	C	GLN	A	148	L	H	HH21	ARG	V	202
R	-	C	GLN	A	148	L	H	HH22	ARG	V	202
R	-	CB	GLN	A	148	L	-	HB2	MET	V	1
R	-	CB	GLN	A	148	L	H	HH12	ARG	V	202
R	-	O	GLN	A	148	L	H	NE	ARG	V	202
R	-	O	GLN	A	148	L	H	NH1	ARG	V	202
R	-	O	GLN	A	148	L	H	NH2	ARG	V	202
R	-	O	GLN	A	148	L	H	CZ	ARG	V	202
R	-	O	GLN	A	148	L	H	HE	ARG	V	202
R	-	O	GLN	A	148	L	H	HH11	ARG	V	202
R	-	O	GLN	A	148	L	H	HH12	ARG	V	202
R	-	O	GLN	A	148	L	H	HH21	ARG	V	202
R	-	O	GLN	A	148	L	H	HH22	ARG	V	202
R	-	CG	GLN	A	148	L	-	CB	MET	V	1
R	-	CG	GLN	A	148	L	-	CG	MET	V	1
R	-	CG	GLN	A	148	L	-	SD	MET	V	1
R	-	CG	GLN	A	148	L	-	HB2	MET	V	1
R	-	CG	GLN	A	148	L	-	HB3	MET	V	1
R	-	CD	GLN	A	148	L	-	HB2	MET	V	1
R	-	NE2	GLN	A	148	L	-	HB2	MET	V	1
R	-	N	ALA	A	149	L	-	O	MET	V	1
R	-	N	ALA	A	149	L	-	HA	TYR	V	2
R	-	N	ALA	A	149	L	-	HD1	TYR	V	2
R	-	N	ALA	A	149	L	-	HE1	TYR	V	2
R	-	N	ALA	A	149	L	H	NH2	ARG	V	202
R	-	N	ALA	A	149	L	H	CZ	ARG	V	202
R	-	N	ALA	A	149	L	H	HH12	ARG	V	202
R	-	N	ALA	A	149	L	H	HH21	ARG	V	202
R	-	N	ALA	A	149	L	H	HH22	ARG	V	202
R	-	CA	ALA	A	149	L	H	OE1	GLU	V	191
R	-	CA	ALA	A	149	L	H	NH2	ARG	V	202
R	-	CA	ALA	A	149	L	H	CZ	ARG	V	202
R	-	CA	ALA	A	149	L	H	HH21	ARG	V	202
R	-	CA	ALA	A	149	L	H	HH22	ARG	V	202
R	-	C	ALA	A	149	L	H	HB2	SER	V	4
R	-	CB	ALA	A	149	L	-	HA	TYR	V	2
R	-	CB	ALA	A	149	L	-	HD1	TYR	V	2
R	-	CB	ALA	A	149	L	H	H	CYS	V	5
R	-	CB	ALA	A	149	L	H	HB2	CYS	V	5
R	-	CB	ALA	A	149	L	H	HB3	CYS	V	5
R	-	CB	ALA	A	149	L	H	OE1	GLU	V	191
R	-	O	ALA	A	149	L	H	CB	SER	V	4
R	-	O	ALA	A	149	L	H	OG	SER	V	4
R	-	O	ALA	A	149	L	H	H	SER	V	4
R	-	O	ALA	A	149	L	H	HB2	SER	V	4
R	-	O	ALA	A	149	L	H	HG	SER	V	4
R	-	N	PHE	A	150	L	H	HD2	ARG	V	202
R	-	CA	PHE	A	150	L	H	HB2	SER	V	4
R	-	C	PHE	A	150	L	H	HB3	CYS	V	194
R	-	CB	PHE	A	150	L	H	HD2	ARG	V	202
R	-	O	PHE	A	150	L	H	OE2	GLU	V	191
R	-	O	PHE	A	150	L	H	HB2	CYS	V	194
R	-	O	PHE	A	150	L	H	HB3	CYS	V	194
R	-	O	PHE	A	150	L	H	HG2	ARG	V	202
R	-	CD2	PHE	A	150	L	H	HD2	ARG	V	202
R	-	N	GLY	A	151	L	H	HB3	CYS	V	194
R	-	CA	GLY	A	151	L	H	CB	CYS	V	194
R	-	CA	GLY	A	151	L	H	HB3	CYS	V	194
R	-	CA	GLY	A	151	L	-	HB2	ASN	V	195
R	-	C	GLY	A	151	L	H	O	CYS	V	194
R	-	C	GLY	A	151	L	H	HB3	CYS	V	194
R	-	C	GLY	A	151	L	-	HB2	ASN	V	195
R	-	O	GLY	A	151	L	-	HB2	ASN	V	195
R	-	N	HIS	A	152	L	H	C	CYS	V	194
R	-	N	HIS	A	152	L	H	O	CYS	V	194
R	-	N	HIS	A	152	L	H	HB3	CYS	V	194
R	-	N	HIS	A	152	L	-	N	ASN	V	195
R	-	N	HIS	A	152	L	-	CA	ASN	V	195
R	-	N	HIS	A	152	L	-	CB	ASN	V	195
R	-	N	HIS	A	152	L	-	CG	ASN	V	195
R	-	N	HIS	A	152	L	-	HA	ASN	V	195
R	-	N	HIS	A	152	L	-	HB2	ASN	V	195
R	-	N	HIS	A	152	L	-	HB3	ASN	V	195
R	-	N	HIS	A	152	L	-	HD21	ASN	V	195
R	-	CA	HIS	A	152	L	H	O	CYS	V	194
R	-	CA	HIS	A	152	L	-	CB	ASN	V	195
R	-	CA	HIS	A	152	L	-	CG	ASN	V	195
R	-	CA	HIS	A	152	L	-	HA	ASN	V	195
R	-	CA	HIS	A	152	L	-	HB2	ASN	V	195
R	-	C	HIS	A	152	L	-	CB	ASN	V	195
R	-	C	HIS	A	152	L	-	CG	ASN	V	195
R	-	C	HIS	A	152	L	-	ND2	ASN	V	195
R	-	C	HIS	A	152	L	-	OD1	ASN	V	195
R	-	C	HIS	A	152	L	-	HB2	ASN	V	195
R	-	C	HIS	A	152	L	-	HD21	ASN	V	195
R	-	C	HIS	A	152	L	-	HD22	ASN	V	195
R	-	CB	HIS	A	152	L	H	O	CYS	V	194
R	-	O	HIS	A	152	L	-	CG	ASN	V	195
R	-	O	HIS	A	152	L	-	ND2	ASN	V	195
R	-	O	HIS	A	152	L	-	HB2	ASN	V	195
R	-	O	HIS	A	152	L	-	HD21	ASN	V	195
R	-	O	HIS	A	152	L	-	HD22	ASN	V	195
R	-	CG	HIS	A	152	L	H	O	CYS	V	194
R	-	CD2	HIS	A	152	L	-	HB2	GLU	V	8
R	-	CD2	HIS	A	152	L	-	HB3	GLU	V	8
R	-	CD2	HIS	A	152	L	-	HB2	LYS	V	9
R	-	CD2	HIS	A	152	L	H	O	CYS	V	194
R	-	ND1	HIS	A	152	L	H	O	CYS	V	194
R	-	CE1	HIS	A	152	L	-	CB	LYS	V	9
R	-	CE1	HIS	A	152	L	-	CG	LYS	V	9
R	-	CE1	HIS	A	152	L	-	CD	LYS	V	9
R	-	CE1	HIS	A	152	L	-	HB2	LYS	V	9
R	-	CE1	HIS	A	152	L	-	HG3	LYS	V	9
R	-	CE1	HIS	A	152	L	-	HD2	LYS	V	9
R	-	CE1	HIS	A	152	L	H	O	CYS	V	194
R	-	NE2	HIS	A	152	L	-	CB	LYS	V	9
R	-	NE2	HIS	A	152	L	-	CG	LYS	V	9
R	-	NE2	HIS	A	152	L	-	CD	LYS	V	9
R	-	NE2	HIS	A	152	L	-	HA	LYS	V	9
R	-	NE2	HIS	A	152	L	-	HB2	LYS	V	9
R	-	NE2	HIS	A	152	L	-	HG3	LYS	V	9
R	-	NE2	HIS	A	152	L	-	HD2	LYS	V	9
R	-	NE2	HIS	A	152	L	H	O	CYS	V	194
R	-	NE2	HIS	A	152	L	H	HA	CYS	V	194
R	-	N	PRO	A	153	L	-	CG	ASN	V	195
R	-	N	PRO	A	153	L	-	ND2	ASN	V	195
R	-	N	PRO	A	153	L	-	OD1	ASN	V	195
R	-	N	PRO	A	153	L	-	HD22	ASN	V	195
R	-	CA	PRO	A	153	L	-	OD1	ASN	V	195
R	-	C	PRO	A	153	L	-	OD1	ASN	V	195
R	-	C	PRO	A	153	L	-	HD2	TYR	V	197
R	-	O	PRO	A	153	L	-	CG	ASN	V	195
R	-	O	PRO	A	153	L	-	ND2	ASN	V	195
R	-	O	PRO	A	153	L	-	OD1	ASN	V	195
R	-	O	PRO	A	153	L	-	HD22	ASN	V	195
R	-	O	PRO	A	153	L	-	H	TYR	V	197
R	-	O	PRO	A	153	L	-	HB3	TYR	V	197
R	-	O	PRO	A	153	L	-	HD2	TYR	V	197
R	-	N	GLY	A	154	L	-	OD1	ASN	V	195
R	-	N	GLY	A	154	L	-	HB2	ARG	V	196
R	-	N	GLY	A	154	L	-	HD2	TYR	V	197
R	-	C	GLY	A	154	L	-	HE2	TYR	V	197
R	-	O	GLY	A	154	L	-	HE2	TYR	V	197
R	-	N	LEU	A	155	L	-	HD2	ARG	V	196
R	-	N	LEU	A	155	L	-	HE2	TYR	V	197
R	-	CA	LEU	A	155	L	-	HE2	TYR	V	197
R	-	CB	LEU	A	155	L	-	CE2	TYR	V	197
R	-	CB	LEU	A	155	L	-	OH	TYR	V	197
R	-	CB	LEU	A	155	L	-	HE2	TYR	V	197
R	-	O	LEU	A	155	L	-	CD	ARG	V	196
R	-	O	LEU	A	155	L	-	HD2	ARG	V	196
R	-	O	LEU	A	155	L	-	HD3	ARG	V	196
R	-	O	LEU	A	155	L	-	HH11	ARG	V	196
R	-	CG	LEU	A	155	L	-	CE2	TYR	V	197
R	-	CG	LEU	A	155	L	-	OH	TYR	V	197
R	-	CG	LEU	A	155	L	-	CZ	TYR	V	197
R	-	CG	LEU	A	155	L	-	HE2	TYR	V	197
R	-	CG	LEU	A	155	L	-	HH	TYR	V	197
R	-	CD1	LEU	A	155	L	-	CD2	TYR	V	197
R	-	CD1	LEU	A	155	L	-	CE1	TYR	V	197
R	-	CD1	LEU	A	155	L	-	CE2	TYR	V	197
R	-	CD1	LEU	A	155	L	-	OH	TYR	V	197
R	-	CD1	LEU	A	155	L	-	CZ	TYR	V	197
R	-	CD1	LEU	A	155	L	-	HE2	TYR	V	197
R	-	CD1	LEU	A	155	L	-	HH	TYR	V	197
R	-	CD2	LEU	A	155	L	-	HE2	TYR	V	197
R	-	N	SER	A	158	L	H	HG23	ILE	V	232
R	-	CA	SER	A	158	L	H	HG23	ILE	V	232
R	-	CA	SER	A	158	L	H	HD11	ILE	V	236
R	-	C	SER	A	158	L	H	HG23	ILE	V	232
R	-	C	SER	A	158	L	H	CD1	ILE	V	236
R	-	C	SER	A	158	L	H	HD11	ILE	V	236
R	-	C	SER	A	158	L	H	HD12	ILE	V	236
R	-	CB	SER	A	158	L	H	HG21	ILE	V	232
R	-	CB	SER	A	158	L	H	HG23	ILE	V	232
R	-	CB	SER	A	158	L	H	CD1	ILE	V	236
R	-	CB	SER	A	158	L	H	HD11	ILE	V	236
R	-	CB	SER	A	158	L	H	HD12	ILE	V	236
R	-	CB	SER	A	158	L	H	HD13	ILE	V	236
R	-	O	SER	A	158	L	H	CG2	ILE	V	232
R	-	O	SER	A	158	L	H	HG21	ILE	V	232
R	-	O	SER	A	158	L	H	HG22	ILE	V	232
R	-	O	SER	A	158	L	H	HG23	ILE	V	232
R	-	O	SER	A	158	L	H	CD1	ILE	V	236
R	-	O	SER	A	158	L	H	HG12	ILE	V	236
R	-	O	SER	A	158	L	H	HD11	ILE	V	236
R	-	O	SER	A	158	L	H	HD12	ILE	V	236
R	-	O	SER	A	158	L	H	HD13	ILE	V	236
R	-	N	SER	A	159	L	H	HD11	ILE	V	236
R	-	CA	SER	A	159	L	H	HD11	ILE	V	236
R	-	C	SER	A	159	L	H	HG12	ILE	V	236
R	-	C	SER	A	159	L	H	HD11	ILE	V	236
R	-	C	SER	A	159	L	H	HD12	ILE	V	236
R	-	O	SER	A	159	L	H	HD12	ILE	V	236
R	-	N	LEU	A	160	L	H	CG1	ILE	V	236
R	-	N	LEU	A	160	L	H	CG2	ILE	V	236
R	-	N	LEU	A	160	L	H	CD1	ILE	V	236
R	-	N	LEU	A	160	L	H	HG12	ILE	V	236
R	-	N	LEU	A	160	L	H	HG22	ILE	V	236
R	-	N	LEU	A	160	L	H	HG23	ILE	V	236
R	-	N	LEU	A	160	L	H	HD11	ILE	V	236
R	-	N	LEU	A	160	L	H	HD12	ILE	V	236
R	-	CA	LEU	A	160	L	H	CG2	ILE	V	236
R	-	CA	LEU	A	160	L	H	HG12	ILE	V	236
R	-	CA	LEU	A	160	L	H	HG22	ILE	V	236
R	-	CA	LEU	A	160	L	H	HG23	ILE	V	236
R	-	C	LEU	A	160	L	H	HG12	ILE	V	236
R	-	C	LEU	A	160	L	H	HG23	ILE	V	236
R	-	CB	LEU	A	160	L	H	CG2	ILE	V	236
R	-	CB	LEU	A	160	L	H	HG12	ILE	V	236
R	-	CB	LEU	A	160	L	H	HG21	ILE	V	236
R	-	CB	LEU	A	160	L	H	HG22	ILE	V	236
R	-	CB	LEU	A	160	L	H	HG23	ILE	V	236
R	-	CB	LEU	A	160	L	H	HD12	ILE	V	236
R	-	O	LEU	A	160	L	H	CA	ILE	V	236
R	-	O	LEU	A	160	L	H	CG1	ILE	V	236
R	-	O	LEU	A	160	L	H	CG2	ILE	V	236
R	-	O	LEU	A	160	L	H	HA	ILE	V	236
R	-	O	LEU	A	160	L	H	HG12	ILE	V	236
R	-	O	LEU	A	160	L	H	HG23	ILE	V	236
R	-	O	LEU	A	160	L	H	HB3	PHE	V	239
R	-	CG	LEU	A	160	L	H	CG2	ILE	V	236
R	-	CG	LEU	A	160	L	H	HG22	ILE	V	236
R	-	CG	LEU	A	160	L	H	HG23	ILE	V	236
R	-	CG	LEU	A	160	L	H	HD12	ILE	V	236
R	-	CD1	LEU	A	160	L	H	CG2	ILE	V	236
R	-	CD1	LEU	A	160	L	H	HG21	ILE	V	236
R	-	CD1	LEU	A	160	L	H	HG22	ILE	V	236
R	-	CD1	LEU	A	160	L	H	HG23	ILE	V	236
R	-	CD1	LEU	A	160	L	H	OE1	GLU	V	240
R	-	CA	GLU	A	161	L	H	HB2	PHE	V	239
R	-	C	GLU	A	161	L	H	HB2	PHE	V	239
R	-	CB	GLU	A	161	L	-	HB3	PRO	V	274
R	-	CB	GLU	A	161	L	-	HG3	PRO	V	274
R	-	O	GLU	A	161	L	H	HG2	GLU	V	240
R	-	CD	GLU	A	161	L	-	HG3	PRO	V	274
R	-	OE2	GLU	A	161	L	-	HB3	PRO	V	274
R	-	OE2	GLU	A	161	L	-	HG3	PRO	V	274
R	-	OE2	GLU	A	161	L	-	HD2	PRO	V	274
R	-	N	PRO	A	162	L	H	HB2	PHE	V	239
R	-	CA	PRO	A	162	L	-	HG3	PRO	V	274
R	-	CB	PRO	A	162	L	-	HG3	PRO	V	274
R	-	O	PRO	A	162	L	H	O	PHE	V	239
R	-	O	PRO	A	162	L	-	HA3	GLY	V	243
R	-	CD	PRO	A	162	L	H	HB2	PHE	V	239
R	-	CD	PRO	A	162	L	H	HA	GLU	V	240
R	-	CD	PRO	A	162	L	H	HG2	GLU	V	240
R	-	CB	HIS	A	163	L	-	HG3	PRO	V	274
R	-	CG	HIS	A	163	L	-	HD2	PRO	V	274
R	-	ND1	HIS	A	163	L	-	OE1	GLN	V	273
R	-	ND1	HIS	A	163	L	-	HD2	PRO	V	274
R	-	CE1	HIS	A	163	L	-	OE1	GLN	V	273
R	-	O	LEU	A	164	L	-	O	GLY	V	243
R	-	O	LEU	A	164	L	-	HA2	GLY	V	243
R	-	N	GLU	A	165	L	-	HG13	VAL	V	246
R	-	CB	GLU	A	165	L	-	HG12	VAL	V	246
R	-	CD	LYS	A	411	L	-	HE2	HIS	V	154
R	-	CE	LYS	A	411	L	-	CD2	HIS	V	154
R	-	CE	LYS	A	411	L	-	NE2	HIS	V	154
R	-	CE	LYS	A	411	L	-	HD2	HIS	V	154
R	-	CE	LYS	A	411	L	-	HE2	HIS	V	154
R	-	NZ	LYS	A	411	L	-	CG	HIS	V	154
R	-	NZ	LYS	A	411	L	-	CD2	HIS	V	154
R	-	NZ	LYS	A	411	L	-	CE1	HIS	V	154
R	-	NZ	LYS	A	411	L	-	NE2	HIS	V	154
R	-	NZ	LYS	A	411	L	-	HD2	HIS	V	154
R	-	NZ	LYS	A	411	L	-	HE2	HIS	V	154
R	-	CA	SER	A	425	L	-	CB	THR	V	167
R	-	CA	SER	A	425	L	-	OG1	THR	V	167
R	-	CA	SER	A	425	L	-	HB	THR	V	167
R	-	C	SER	A	425	L	-	OG1	THR	V	167
R	-	C	SER	A	425	L	-	HB	THR	V	167
R	-	CB	SER	A	425	L	-	HG11	VAL	V	166
R	-	CB	SER	A	425	L	-	HA	THR	V	167
R	-	CB	SER	A	425	L	-	HB	THR	V	167
R	-	OG	SER	A	425	L	-	C	VAL	V	166
R	-	OG	SER	A	425	L	-	O	VAL	V	166
R	-	OG	SER	A	425	L	-	CG1	VAL	V	166
R	-	OG	SER	A	425	L	-	HG11	VAL	V	166
R	-	OG	SER	A	425	L	-	CA	THR	V	167
R	-	OG	SER	A	425	L	-	CB	THR	V	167
R	-	OG	SER	A	425	L	-	OG1	THR	V	167
R	-	OG	SER	A	425	L	-	HA	THR	V	167
R	-	OG	SER	A	425	L	-	HB	THR	V	167
R	-	N	TRP	A	426	L	-	OG1	THR	V	167
R	-	N	TYR	A	427	L	-	OG1	THR	V	167
R	-	N	TYR	A	427	L	-	HG1	THR	V	167
R	-	CA	TYR	A	427	L	-	HG1	THR	V	167
R	-	CA	TYR	A	427	L	-	HA3	GLY	V	168
R	-	C	TYR	A	427	L	-	CA	GLY	V	168
R	-	C	TYR	A	427	L	-	HA3	GLY	V	168
R	-	CB	TYR	A	427	L	-	HG1	THR	V	167
R	-	CB	TYR	A	427	L	-	HA3	GLY	V	168
R	-	CB	TYR	A	427	L	-	HE3	LYS	V	169
R	-	O	TYR	A	427	L	-	CA	GLY	V	168
R	-	O	TYR	A	427	L	-	C	GLY	V	168
R	-	O	TYR	A	427	L	-	O	GLY	V	168
R	-	O	TYR	A	427	L	-	HA2	GLY	V	168
R	-	O	TYR	A	427	L	-	HA3	GLY	V	168
R	-	O	TYR	A	427	L	-	HG3	LYS	V	169
R	-	CG	TYR	A	427	L	-	HE3	LYS	V	169
R	-	CD2	TYR	A	427	L	-	HG1	THR	V	167
R	-	N	ARG	A	428	L	-	HA3	GLY	V	168
R	-	O	TYR	A	434	L	H	HZ1	LYS	V	227
R	-	CD2	LEU	A	435	L	H	HE2	LYS	V	227
R	-	CD2	LEU	A	435	L	H	HZ1	LYS	V	227
R	-	O	HIS	A	436	L	H	HZ3	LYS	V	227
R	-	OXT	HIS	A	436	L	H	HE1	MET	V	231

- 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