IID

Q06416_Q3C1V8.1 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	-	ALA	A	10	L	-	ARG	V	34
R	-	PHE	A	11	L	-	LYS	V	31
R	-	PHE	A	11	L	-	ARG	V	34
R	-	PRO	A	13	L	-	HIS	V	10
R	-	PRO	A	13	L	-	PRO	V	11
R	-	PRO	A	14	L	-	HIS	V	10
R	-	PRO	A	14	L	-	PRO	V	11
R	H	ILE	A	158	L	-	THR	V	18
R	H	THR	A	159	L	-	PHE	V	20
R	-	GLY	A	16	L	-	PRO	V	8
R	-	GLY	A	17	L	-	PRO	V	8
R	-	GLY	A	18	L	-	PHE	V	5
R	-	GLY	A	18	L	-	PRO	V	8
R	-	GLY	A	19	L	-	PHE	V	5
R	-	GLY	A	19	L	-	PRO	V	8
R	-	ASP	A	20	L	-	PHE	V	5
R	-	ASP	A	20	L	-	THR	V	6
R	-	ASN	A	214	L	H	GLN	V	159
R	H	ASN	A	216	L	H	MET	V	163
R	H	ASN	A	216	L	H	LYS	V	166
R	H	LEU	A	217	L	H	MET	V	163
R	H	GLU	A	219	L	H	MET	V	163
R	H	GLU	A	219	L	H	LYS	V	166
R	H	GLU	A	219	L	H	LYS	V	167
R	H	ILE	A	220	L	H	MET	V	163
R	H	ILE	A	220	L	H	LYS	V	166
R	-	ALA	A	223	L	H	LYS	V	166
R	-	ALA	A	223	L	H	ARG	V	170
R	H	ARG	A	230	L	-	GLU	V	215
R	-	LEU	A	5	L	-	GLU	V	35
R	-	PRO	A	53	L	-	GLY	V	181
R	-	PRO	A	53	L	-	PRO	V	182
R	-	PRO	A	53	L	-	GLU	V	183
R	-	GLY	A	54	L	-	GLY	V	181
R	-	GLY	A	54	L	-	GLU	V	183
R	-	SER	A	55	L	-	ALA	V	178
R	-	SER	A	55	L	-	PRO	V	179
R	-	SER	A	55	L	-	GLY	V	181
R	-	GLU	A	56	L	-	ALA	V	178
R	-	GLU	A	56	L	-	PRO	V	179
R	-	VAL	A	57	L	-	ALA	V	178
R	-	TRP	A	58	L	-	GLU	V	175
R	-	TRP	A	58	L	-	LYS	V	177
R	-	GLY	A	59	L	-	LYS	V	177
R	-	ALA	A	6	L	-	GLU	V	35
R	-	ALA	A	6	L	-	ALA	V	37
R	-	ALA	A	6	L	-	PRO	V	38
R	-	ILE	A	60	L	H	SER	V	172
R	-	ILE	A	60	L	H	GLN	V	173
R	-	PRO	A	62	L	-	PHE	V	209
R	-	CYS	A	63	L	-	PHE	V	209
R	-	CYS	A	63	L	-	LEU	V	211
R	-	PRO	A	64	L	-	PHE	V	209
R	-	PRO	A	64	L	-	VAL	V	210
R	-	PRO	A	64	L	-	LEU	V	211
R	-	SER	A	7	L	-	GLU	V	35
R	-	ASP	A	8	L	-	ARG	V	34
R	-	ASP	A	8	L	-	GLU	V	35
R	-	ASP	A	8	L	-	ALA	V	37
R	-	PHE	A	9	L	-	PRO	V	32
R	-	PHE	A	9	L	-	ARG	V	34

- 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

Q06416_Q3C1V8.1 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	-	C	LEU	A	5	L	-	OE2	GLU	V	35
R	-	O	LEU	A	5	L	-	CD	GLU	V	35
R	-	O	LEU	A	5	L	-	OE1	GLU	V	35
R	-	O	LEU	A	5	L	-	OE2	GLU	V	35
R	-	CA	ALA	A	6	L	-	OE2	GLU	V	35
R	-	CA	ALA	A	6	L	-	HB3	GLU	V	35
R	-	CA	ALA	A	6	L	-	HA	ALA	V	37
R	-	C	ALA	A	6	L	-	OE2	GLU	V	35
R	-	CB	ALA	A	6	L	-	HB3	GLU	V	35
R	-	CB	ALA	A	6	L	-	CA	ALA	V	37
R	-	CB	ALA	A	6	L	-	CB	ALA	V	37
R	-	CB	ALA	A	6	L	-	HA	ALA	V	37
R	-	CB	ALA	A	6	L	-	HB1	ALA	V	37
R	-	CB	ALA	A	6	L	-	HB2	ALA	V	37
R	-	CB	ALA	A	6	L	-	CD	PRO	V	38
R	-	CB	ALA	A	6	L	-	HD2	PRO	V	38
R	-	CB	ALA	A	6	L	-	HD3	PRO	V	38
R	-	N	SER	A	7	L	-	OE2	GLU	V	35
R	-	N	SER	A	7	L	-	HB2	GLU	V	35
R	-	N	SER	A	7	L	-	HB3	GLU	V	35
R	-	C	SER	A	7	L	-	HB2	GLU	V	35
R	-	O	SER	A	7	L	-	OE2	GLU	V	35
R	-	O	SER	A	7	L	-	HB2	GLU	V	35
R	-	N	ASP	A	8	L	-	O	GLU	V	35
R	-	N	ASP	A	8	L	-	HB2	GLU	V	35
R	-	N	ASP	A	8	L	-	HB2	ALA	V	37
R	-	CA	ASP	A	8	L	-	HG3	ARG	V	34
R	-	C	ASP	A	8	L	-	HG3	ARG	V	34
R	-	CG	ASP	A	8	L	-	HB2	ALA	V	37
R	-	OD1	ASP	A	8	L	-	HH21	ARG	V	34
R	-	OD1	ASP	A	8	L	-	HB2	ALA	V	37
R	-	OD1	ASP	A	8	L	-	HB3	ALA	V	37
R	-	OD2	ASP	A	8	L	-	HB2	ALA	V	37
R	-	N	PHE	A	9	L	-	CG	ARG	V	34
R	-	N	PHE	A	9	L	-	HG3	ARG	V	34
R	-	N	PHE	A	9	L	-	HD2	ARG	V	34
R	-	CA	PHE	A	9	L	-	HG3	ARG	V	34
R	-	CA	PHE	A	9	L	-	HD2	ARG	V	34
R	-	CA	PHE	A	9	L	-	HH11	ARG	V	34
R	-	C	PHE	A	9	L	-	CD	ARG	V	34
R	-	C	PHE	A	9	L	-	NE	ARG	V	34
R	-	C	PHE	A	9	L	-	NH1	ARG	V	34
R	-	C	PHE	A	9	L	-	CZ	ARG	V	34
R	-	C	PHE	A	9	L	-	HG3	ARG	V	34
R	-	C	PHE	A	9	L	-	HD2	ARG	V	34
R	-	C	PHE	A	9	L	-	HH11	ARG	V	34
R	-	C	PHE	A	9	L	-	HH12	ARG	V	34
R	-	CB	PHE	A	9	L	-	HA	ARG	V	34
R	-	CB	PHE	A	9	L	-	HB2	ARG	V	34
R	-	CB	PHE	A	9	L	-	HG3	ARG	V	34
R	-	CB	PHE	A	9	L	-	HD2	ARG	V	34
R	-	O	PHE	A	9	L	-	CG	ARG	V	34
R	-	O	PHE	A	9	L	-	CD	ARG	V	34
R	-	O	PHE	A	9	L	-	NE	ARG	V	34
R	-	O	PHE	A	9	L	-	NH1	ARG	V	34
R	-	O	PHE	A	9	L	-	NH2	ARG	V	34
R	-	O	PHE	A	9	L	-	CZ	ARG	V	34
R	-	O	PHE	A	9	L	-	HB2	ARG	V	34
R	-	O	PHE	A	9	L	-	HG3	ARG	V	34
R	-	O	PHE	A	9	L	-	HD2	ARG	V	34
R	-	O	PHE	A	9	L	-	HD3	ARG	V	34
R	-	O	PHE	A	9	L	-	HE	ARG	V	34
R	-	O	PHE	A	9	L	-	HH11	ARG	V	34
R	-	O	PHE	A	9	L	-	HH12	ARG	V	34
R	-	CG	PHE	A	9	L	-	HG3	PRO	V	32
R	-	CD1	PHE	A	9	L	-	HG3	PRO	V	32
R	-	CD2	PHE	A	9	L	-	CG	PRO	V	32
R	-	CD2	PHE	A	9	L	-	HB2	PRO	V	32
R	-	CD2	PHE	A	9	L	-	HG2	PRO	V	32
R	-	CD2	PHE	A	9	L	-	HG3	PRO	V	32
R	-	CD2	PHE	A	9	L	-	HA	ARG	V	34
R	-	CE1	PHE	A	9	L	-	CG	PRO	V	32
R	-	CE1	PHE	A	9	L	-	HG2	PRO	V	32
R	-	CE1	PHE	A	9	L	-	HG3	PRO	V	32
R	-	CE2	PHE	A	9	L	-	CG	PRO	V	32
R	-	CE2	PHE	A	9	L	-	HB2	PRO	V	32
R	-	CE2	PHE	A	9	L	-	HG2	PRO	V	32
R	-	CE2	PHE	A	9	L	-	HG3	PRO	V	32
R	-	CZ	PHE	A	9	L	-	CG	PRO	V	32
R	-	CZ	PHE	A	9	L	-	HG2	PRO	V	32
R	-	CZ	PHE	A	9	L	-	HG3	PRO	V	32
R	-	N	ALA	A	10	L	-	NH1	ARG	V	34
R	-	N	ALA	A	10	L	-	CZ	ARG	V	34
R	-	N	ALA	A	10	L	-	HH11	ARG	V	34
R	-	N	ALA	A	10	L	-	HH12	ARG	V	34
R	-	CA	ALA	A	10	L	-	NH1	ARG	V	34
R	-	CA	ALA	A	10	L	-	CZ	ARG	V	34
R	-	CA	ALA	A	10	L	-	HH11	ARG	V	34
R	-	CA	ALA	A	10	L	-	HH12	ARG	V	34
R	-	CA	ALA	A	10	L	-	HH22	ARG	V	34
R	-	C	ALA	A	10	L	-	HH12	ARG	V	34
R	-	CB	ALA	A	10	L	-	NH1	ARG	V	34
R	-	CB	ALA	A	10	L	-	HH12	ARG	V	34
R	-	CB	ALA	A	10	L	-	HH22	ARG	V	34
R	-	N	PHE	A	11	L	-	HH12	ARG	V	34
R	-	CG	PHE	A	11	L	-	HZ1	LYS	V	31
R	-	CD2	PHE	A	11	L	-	HE2	LYS	V	31
R	-	CD2	PHE	A	11	L	-	HZ1	LYS	V	31
R	-	CE1	PHE	A	11	L	-	HZ1	LYS	V	31
R	-	CE2	PHE	A	11	L	-	HE2	LYS	V	31
R	-	CE2	PHE	A	11	L	-	HZ1	LYS	V	31
R	-	CZ	PHE	A	11	L	-	HE2	LYS	V	31
R	-	CZ	PHE	A	11	L	-	HZ1	LYS	V	31
R	-	CB	PRO	A	13	L	-	O	PRO	V	11
R	-	CB	PRO	A	13	L	-	HG2	PRO	V	11
R	-	CB	PRO	A	13	L	-	HD3	PRO	V	11
R	-	O	PRO	A	13	L	-	ND1	HIS	V	10
R	-	O	PRO	A	13	L	-	CE1	HIS	V	10
R	-	O	PRO	A	13	L	-	HE1	HIS	V	10
R	-	CG	PRO	A	13	L	-	ND1	HIS	V	10
R	-	CG	PRO	A	13	L	-	O	PRO	V	11
R	-	O	PRO	A	14	L	-	HA	HIS	V	10
R	-	O	PRO	A	14	L	-	CD	PRO	V	11
R	-	O	PRO	A	14	L	-	HD2	PRO	V	11
R	-	O	PRO	A	14	L	-	HD3	PRO	V	11
R	-	CA	GLY	A	16	L	-	O	PRO	V	8
R	-	CA	GLY	A	16	L	-	HD3	PRO	V	8
R	-	C	GLY	A	16	L	-	HD3	PRO	V	8
R	-	O	GLY	A	16	L	-	HD3	PRO	V	8
R	-	N	GLY	A	17	L	-	HG2	PRO	V	8
R	-	N	GLY	A	17	L	-	HD3	PRO	V	8
R	-	CA	GLY	A	17	L	-	HG2	PRO	V	8
R	-	CA	GLY	A	17	L	-	HD3	PRO	V	8
R	-	C	GLY	A	17	L	-	CG	PRO	V	8
R	-	C	GLY	A	17	L	-	CD	PRO	V	8
R	-	C	GLY	A	17	L	-	HG2	PRO	V	8
R	-	C	GLY	A	17	L	-	HG3	PRO	V	8
R	-	C	GLY	A	17	L	-	HD2	PRO	V	8
R	-	C	GLY	A	17	L	-	HD3	PRO	V	8
R	-	O	GLY	A	17	L	-	CB	PRO	V	8
R	-	O	GLY	A	17	L	-	CG	PRO	V	8
R	-	O	GLY	A	17	L	-	CD	PRO	V	8
R	-	O	GLY	A	17	L	-	HB2	PRO	V	8
R	-	O	GLY	A	17	L	-	HG2	PRO	V	8
R	-	O	GLY	A	17	L	-	HG3	PRO	V	8
R	-	O	GLY	A	17	L	-	HD2	PRO	V	8
R	-	O	GLY	A	17	L	-	HD3	PRO	V	8
R	-	N	GLY	A	18	L	-	CG	PRO	V	8
R	-	N	GLY	A	18	L	-	CD	PRO	V	8
R	-	N	GLY	A	18	L	-	HG2	PRO	V	8
R	-	N	GLY	A	18	L	-	HG3	PRO	V	8
R	-	N	GLY	A	18	L	-	HD2	PRO	V	8
R	-	N	GLY	A	18	L	-	HD3	PRO	V	8
R	-	CA	GLY	A	18	L	-	HD1	PHE	V	5
R	-	CA	GLY	A	18	L	-	HE1	PHE	V	5
R	-	CA	GLY	A	18	L	-	CG	PRO	V	8
R	-	CA	GLY	A	18	L	-	CD	PRO	V	8
R	-	CA	GLY	A	18	L	-	HG2	PRO	V	8
R	-	CA	GLY	A	18	L	-	HG3	PRO	V	8
R	-	CA	GLY	A	18	L	-	HD2	PRO	V	8
R	-	CA	GLY	A	18	L	-	HD3	PRO	V	8
R	-	C	GLY	A	18	L	-	CE1	PHE	V	5
R	-	C	GLY	A	18	L	-	HE1	PHE	V	5
R	-	C	GLY	A	18	L	-	CG	PRO	V	8
R	-	C	GLY	A	18	L	-	HG2	PRO	V	8
R	-	C	GLY	A	18	L	-	HG3	PRO	V	8
R	-	C	GLY	A	18	L	-	HD2	PRO	V	8
R	-	O	GLY	A	18	L	-	CE1	PHE	V	5
R	-	O	GLY	A	18	L	-	HE1	PHE	V	5
R	-	N	GLY	A	19	L	-	CE1	PHE	V	5
R	-	N	GLY	A	19	L	-	HE1	PHE	V	5
R	-	N	GLY	A	19	L	-	HG3	PRO	V	8
R	-	N	GLY	A	19	L	-	HD2	PRO	V	8
R	-	CA	GLY	A	19	L	-	CE1	PHE	V	5
R	-	CA	GLY	A	19	L	-	HE1	PHE	V	5
R	-	CA	GLY	A	19	L	-	HZ	PHE	V	5
R	-	C	GLY	A	19	L	-	HE1	PHE	V	5
R	-	N	ASP	A	20	L	-	CE1	PHE	V	5
R	-	N	ASP	A	20	L	-	CZ	PHE	V	5
R	-	N	ASP	A	20	L	-	HE1	PHE	V	5
R	-	N	ASP	A	20	L	-	HZ	PHE	V	5
R	-	CB	ASP	A	20	L	-	HZ	PHE	V	5
R	-	CG	ASP	A	20	L	-	CE1	PHE	V	5
R	-	CG	ASP	A	20	L	-	CZ	PHE	V	5
R	-	CG	ASP	A	20	L	-	HZ	PHE	V	5
R	-	OD1	ASP	A	20	L	-	CG2	THR	V	6
R	-	OD1	ASP	A	20	L	-	HG21	THR	V	6
R	-	OD1	ASP	A	20	L	-	HG22	THR	V	6
R	-	OD1	ASP	A	20	L	-	HG23	THR	V	6
R	-	OD2	ASP	A	20	L	-	CG	PHE	V	5
R	-	OD2	ASP	A	20	L	-	CD1	PHE	V	5
R	-	OD2	ASP	A	20	L	-	CD2	PHE	V	5
R	-	OD2	ASP	A	20	L	-	CE1	PHE	V	5
R	-	OD2	ASP	A	20	L	-	CE2	PHE	V	5
R	-	OD2	ASP	A	20	L	-	CZ	PHE	V	5
R	-	OD2	ASP	A	20	L	-	HA	PHE	V	5
R	-	OD2	ASP	A	20	L	-	HE1	PHE	V	5
R	-	OD2	ASP	A	20	L	-	HE2	PHE	V	5
R	-	OD2	ASP	A	20	L	-	HZ	PHE	V	5
R	-	N	PRO	A	53	L	-	OE1	GLU	V	183
R	-	CA	PRO	A	53	L	-	HA3	GLY	V	181
R	-	CA	PRO	A	53	L	-	OE1	GLU	V	183
R	-	C	PRO	A	53	L	-	HA3	GLY	V	181
R	-	C	PRO	A	53	L	-	CD	GLU	V	183
R	-	C	PRO	A	53	L	-	OE1	GLU	V	183
R	-	CB	PRO	A	53	L	-	CA	GLY	V	181
R	-	CB	PRO	A	53	L	-	HA2	GLY	V	181
R	-	CB	PRO	A	53	L	-	HA3	GLY	V	181
R	-	CB	PRO	A	53	L	-	OE1	GLU	V	183
R	-	O	PRO	A	53	L	-	CG	GLU	V	183
R	-	O	PRO	A	53	L	-	CD	GLU	V	183
R	-	O	PRO	A	53	L	-	OE1	GLU	V	183
R	-	O	PRO	A	53	L	-	OE2	GLU	V	183
R	-	O	PRO	A	53	L	-	HG3	GLU	V	183
R	-	CG	PRO	A	53	L	-	HD3	PRO	V	182
R	-	CG	PRO	A	53	L	-	OE1	GLU	V	183
R	-	CD	PRO	A	53	L	-	CD	GLU	V	183
R	-	CD	PRO	A	53	L	-	OE1	GLU	V	183
R	-	N	GLY	A	54	L	-	HA3	GLY	V	181
R	-	N	GLY	A	54	L	-	OE1	GLU	V	183
R	-	CA	GLY	A	54	L	-	HA3	GLY	V	181
R	-	C	GLY	A	54	L	-	HA3	GLY	V	181
R	-	N	SER	A	55	L	-	HA3	GLY	V	181
R	-	C	SER	A	55	L	-	CB	ALA	V	178
R	-	C	SER	A	55	L	-	HB1	ALA	V	178
R	-	C	SER	A	55	L	-	HB3	ALA	V	178
R	-	C	SER	A	55	L	-	O	PRO	V	179
R	-	O	SER	A	55	L	-	CA	ALA	V	178
R	-	O	SER	A	55	L	-	C	ALA	V	178
R	-	O	SER	A	55	L	-	CB	ALA	V	178
R	-	O	SER	A	55	L	-	O	ALA	V	178
R	-	O	SER	A	55	L	-	HB1	ALA	V	178
R	-	O	SER	A	55	L	-	HB2	ALA	V	178
R	-	O	SER	A	55	L	-	HB3	ALA	V	178
R	-	O	SER	A	55	L	-	O	PRO	V	179
R	-	N	GLU	A	56	L	-	O	ALA	V	178
R	-	N	GLU	A	56	L	-	HB3	ALA	V	178
R	-	N	GLU	A	56	L	-	O	PRO	V	179
R	-	CA	GLU	A	56	L	-	O	ALA	V	178
R	-	CA	GLU	A	56	L	-	HB3	ALA	V	178
R	-	C	GLU	A	56	L	-	O	ALA	V	178
R	-	C	GLU	A	56	L	-	HB3	ALA	V	178
R	-	O	GLU	A	56	L	-	CB	ALA	V	178
R	-	O	GLU	A	56	L	-	O	ALA	V	178
R	-	O	GLU	A	56	L	-	H	ALA	V	178
R	-	O	GLU	A	56	L	-	HB3	ALA	V	178
R	-	N	VAL	A	57	L	-	C	ALA	V	178
R	-	N	VAL	A	57	L	-	O	ALA	V	178
R	-	N	VAL	A	57	L	-	H	ALA	V	178
R	-	N	VAL	A	57	L	-	HB3	ALA	V	178
R	-	CA	VAL	A	57	L	-	O	ALA	V	178
R	-	N	TRP	A	58	L	-	HA	LYS	V	177
R	-	N	TRP	A	58	L	-	HG3	LYS	V	177
R	-	CA	TRP	A	58	L	-	HA	LYS	V	177
R	-	C	TRP	A	58	L	-	HA	LYS	V	177
R	-	C	TRP	A	58	L	-	HB2	LYS	V	177
R	-	C	TRP	A	58	L	-	HG3	LYS	V	177
R	-	CB	TRP	A	58	L	-	HB2	GLU	V	175
R	-	CB	TRP	A	58	L	-	HB3	GLU	V	175
R	-	O	TRP	A	58	L	-	CA	LYS	V	177
R	-	O	TRP	A	58	L	-	CB	LYS	V	177
R	-	O	TRP	A	58	L	-	HA	LYS	V	177
R	-	O	TRP	A	58	L	-	HB2	LYS	V	177
R	-	O	TRP	A	58	L	-	HG3	LYS	V	177
R	-	O	TRP	A	58	L	-	HD2	LYS	V	177
R	-	CG	TRP	A	58	L	-	HB3	GLU	V	175
R	-	CD1	TRP	A	58	L	-	HB3	GLU	V	175
R	-	N	GLY	A	59	L	-	HG3	LYS	V	177
R	-	CA	GLY	A	59	L	-	HD2	LYS	V	177
R	-	CB	ILE	A	60	L	H	HB3	SER	V	172
R	-	CG1	ILE	A	60	L	H	C	SER	V	172
R	-	CG1	ILE	A	60	L	H	CB	SER	V	172
R	-	CG1	ILE	A	60	L	H	O	SER	V	172
R	-	CG1	ILE	A	60	L	H	HB2	SER	V	172
R	-	CG1	ILE	A	60	L	H	HB3	SER	V	172
R	-	CD1	ILE	A	60	L	H	CA	SER	V	172
R	-	CD1	ILE	A	60	L	H	C	SER	V	172
R	-	CD1	ILE	A	60	L	H	CB	SER	V	172
R	-	CD1	ILE	A	60	L	H	O	SER	V	172
R	-	CD1	ILE	A	60	L	H	OG	SER	V	172
R	-	CD1	ILE	A	60	L	H	HA	SER	V	172
R	-	CD1	ILE	A	60	L	H	HB2	SER	V	172
R	-	CD1	ILE	A	60	L	H	HB3	SER	V	172
R	-	CD1	ILE	A	60	L	H	N	GLN	V	173
R	-	CD1	ILE	A	60	L	H	HA	GLN	V	173
R	-	C	PRO	A	62	L	-	HZ	PHE	V	209
R	-	O	PRO	A	62	L	-	HZ	PHE	V	209
R	-	CA	CYS	A	63	L	-	HZ	PHE	V	209
R	-	CB	CYS	A	63	L	-	HD22	LEU	V	211
R	-	SG	CYS	A	63	L	-	HE2	PHE	V	209
R	-	SG	CYS	A	63	L	-	HD22	LEU	V	211
R	-	O	PRO	A	64	L	-	HD21	LEU	V	211
R	-	CG	PRO	A	64	L	-	HG12	VAL	V	210
R	-	CG	PRO	A	64	L	-	HG13	VAL	V	210
R	-	CD	PRO	A	64	L	-	CZ	PHE	V	209
R	-	CD	PRO	A	64	L	-	HZ	PHE	V	209
R	-	CD	PRO	A	64	L	-	HG13	VAL	V	210
R	H	O	ILE	A	158	L	-	HG1	THR	V	18
R	H	C	THR	A	159	L	-	HZ	PHE	V	20
R	H	O	THR	A	159	L	-	CZ	PHE	V	20
R	H	O	THR	A	159	L	-	HZ	PHE	V	20
R	-	CG	ASN	A	214	L	H	CG	GLN	V	159
R	-	CG	ASN	A	214	L	H	HG2	GLN	V	159
R	-	CG	ASN	A	214	L	H	HG3	GLN	V	159
R	-	ND2	ASN	A	214	L	H	CG	GLN	V	159
R	-	ND2	ASN	A	214	L	H	CD	GLN	V	159
R	-	ND2	ASN	A	214	L	H	HG2	GLN	V	159
R	-	ND2	ASN	A	214	L	H	HG3	GLN	V	159
R	-	OD1	ASN	A	214	L	H	CG	GLN	V	159
R	-	OD1	ASN	A	214	L	H	CD	GLN	V	159
R	-	OD1	ASN	A	214	L	H	HG2	GLN	V	159
R	-	OD1	ASN	A	214	L	H	HG3	GLN	V	159
R	-	OD1	ASN	A	214	L	H	HE21	GLN	V	159
R	H	N	ASN	A	216	L	H	HE2	MET	V	163
R	H	CA	ASN	A	216	L	H	CE	MET	V	163
R	H	CA	ASN	A	216	L	H	HE1	MET	V	163
R	H	CA	ASN	A	216	L	H	HE2	MET	V	163
R	H	CA	ASN	A	216	L	H	HE3	MET	V	163
R	H	C	ASN	A	216	L	H	CE	MET	V	163
R	H	C	ASN	A	216	L	H	HE1	MET	V	163
R	H	C	ASN	A	216	L	H	HE2	MET	V	163
R	H	C	ASN	A	216	L	H	HE3	MET	V	163
R	H	CB	ASN	A	216	L	H	CE	MET	V	163
R	H	CB	ASN	A	216	L	H	HB2	MET	V	163
R	H	CB	ASN	A	216	L	H	HG3	MET	V	163
R	H	CB	ASN	A	216	L	H	HE1	MET	V	163
R	H	CB	ASN	A	216	L	H	HE2	MET	V	163
R	H	CB	ASN	A	216	L	H	HE3	MET	V	163
R	H	O	ASN	A	216	L	H	CE	MET	V	163
R	H	O	ASN	A	216	L	H	HE1	MET	V	163
R	H	O	ASN	A	216	L	H	HE2	MET	V	163
R	H	O	ASN	A	216	L	H	HE3	MET	V	163
R	H	O	ASN	A	216	L	H	HZ1	LYS	V	166
R	H	CG	ASN	A	216	L	H	CE	MET	V	163
R	H	CG	ASN	A	216	L	H	HB2	MET	V	163
R	H	CG	ASN	A	216	L	H	HE1	MET	V	163
R	H	CG	ASN	A	216	L	H	HE2	MET	V	163
R	H	CG	ASN	A	216	L	H	HE3	MET	V	163
R	H	ND2	ASN	A	216	L	H	CB	MET	V	163
R	H	ND2	ASN	A	216	L	H	CE	MET	V	163
R	H	ND2	ASN	A	216	L	H	HB2	MET	V	163
R	H	ND2	ASN	A	216	L	H	HG3	MET	V	163
R	H	ND2	ASN	A	216	L	H	HE1	MET	V	163
R	H	ND2	ASN	A	216	L	H	HE2	MET	V	163
R	H	ND2	ASN	A	216	L	H	HE3	MET	V	163
R	H	OD1	ASN	A	216	L	H	CE	MET	V	163
R	H	OD1	ASN	A	216	L	H	HE1	MET	V	163
R	H	OD1	ASN	A	216	L	H	HE2	MET	V	163
R	H	OD1	ASN	A	216	L	H	HE3	MET	V	163
R	H	N	LEU	A	217	L	H	HE1	MET	V	163
R	H	N	LEU	A	217	L	H	HE2	MET	V	163
R	H	CA	GLU	A	219	L	H	HE3	LYS	V	166
R	H	CA	GLU	A	219	L	H	HZ1	LYS	V	166
R	H	C	GLU	A	219	L	H	CE	LYS	V	166
R	H	C	GLU	A	219	L	H	NZ	LYS	V	166
R	H	C	GLU	A	219	L	H	HE3	LYS	V	166
R	H	C	GLU	A	219	L	H	HZ1	LYS	V	166
R	H	C	GLU	A	219	L	H	HZ2	LYS	V	166
R	H	CB	GLU	A	219	L	H	HE3	LYS	V	166
R	H	CB	GLU	A	219	L	H	HZ1	LYS	V	166
R	H	O	GLU	A	219	L	H	NZ	LYS	V	166
R	H	O	GLU	A	219	L	H	HE3	LYS	V	166
R	H	O	GLU	A	219	L	H	HZ1	LYS	V	166
R	H	O	GLU	A	219	L	H	HZ2	LYS	V	166
R	H	CD	GLU	A	219	L	H	HD3	LYS	V	167
R	H	OE1	GLU	A	219	L	H	HD3	LYS	V	167
R	H	OE2	GLU	A	219	L	H	HE3	MET	V	163
R	H	OE2	GLU	A	219	L	H	HB3	LYS	V	167
R	H	OE2	GLU	A	219	L	H	HD3	LYS	V	167
R	H	N	ILE	A	220	L	H	HE1	MET	V	163
R	H	N	ILE	A	220	L	H	CE	LYS	V	166
R	H	N	ILE	A	220	L	H	NZ	LYS	V	166
R	H	N	ILE	A	220	L	H	HE3	LYS	V	166
R	H	N	ILE	A	220	L	H	HZ1	LYS	V	166
R	H	N	ILE	A	220	L	H	HZ2	LYS	V	166
R	H	N	ILE	A	220	L	H	HZ3	LYS	V	166
R	H	CA	ILE	A	220	L	H	CE	LYS	V	166
R	H	CA	ILE	A	220	L	H	NZ	LYS	V	166
R	H	CA	ILE	A	220	L	H	HD3	LYS	V	166
R	H	CA	ILE	A	220	L	H	HE3	LYS	V	166
R	H	CA	ILE	A	220	L	H	HZ1	LYS	V	166
R	H	CA	ILE	A	220	L	H	HZ2	LYS	V	166
R	H	CA	ILE	A	220	L	H	HZ3	LYS	V	166
R	H	C	ILE	A	220	L	H	NZ	LYS	V	166
R	H	C	ILE	A	220	L	H	HZ2	LYS	V	166
R	H	CB	ILE	A	220	L	H	NZ	LYS	V	166
R	H	CB	ILE	A	220	L	H	HZ1	LYS	V	166
R	H	CB	ILE	A	220	L	H	HZ2	LYS	V	166
R	H	CB	ILE	A	220	L	H	HZ3	LYS	V	166
R	H	O	ILE	A	220	L	H	HZ2	LYS	V	166
R	H	CG1	ILE	A	220	L	H	SD	MET	V	163
R	H	CG1	ILE	A	220	L	H	CE	MET	V	163
R	H	CG1	ILE	A	220	L	H	HE1	MET	V	163
R	H	CG1	ILE	A	220	L	H	CE	LYS	V	166
R	H	CG1	ILE	A	220	L	H	NZ	LYS	V	166
R	H	CG1	ILE	A	220	L	H	HE2	LYS	V	166
R	H	CG1	ILE	A	220	L	H	HE3	LYS	V	166
R	H	CG1	ILE	A	220	L	H	HZ1	LYS	V	166
R	H	CG1	ILE	A	220	L	H	HZ2	LYS	V	166
R	H	CG1	ILE	A	220	L	H	HZ3	LYS	V	166
R	H	CG2	ILE	A	220	L	H	NZ	LYS	V	166
R	H	CG2	ILE	A	220	L	H	HZ1	LYS	V	166
R	H	CG2	ILE	A	220	L	H	HZ2	LYS	V	166
R	H	CG2	ILE	A	220	L	H	HZ3	LYS	V	166
R	H	CD1	ILE	A	220	L	H	SD	MET	V	163
R	H	CD1	ILE	A	220	L	H	CE	MET	V	163
R	H	CD1	ILE	A	220	L	H	HE1	MET	V	163
R	H	CD1	ILE	A	220	L	H	NZ	LYS	V	166
R	H	CD1	ILE	A	220	L	H	HZ1	LYS	V	166
R	H	CD1	ILE	A	220	L	H	HZ2	LYS	V	166
R	H	CD1	ILE	A	220	L	H	HZ3	LYS	V	166
R	-	CA	ALA	A	223	L	H	HD2	ARG	V	170
R	-	CB	ALA	A	223	L	H	HD3	LYS	V	166
R	H	NH1	ARG	A	230	L	-	OE1	GLU	V	215
R	H	NH2	ARG	A	230	L	-	CD	GLU	V	215
R	H	NH2	ARG	A	230	L	-	OE1	GLU	V	215
R	H	CZ	ARG	A	230	L	-	OE1	GLU	V	215

- 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