IID

Q9P0M4_Q96F46.1 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	ILE	A	420	L	H	TRP	V	12
R	H	SER	A	421	L	H	TRP	V	12
R	-	GLY	A	424	L	H	TRP	V	12
R	H	LEU	A	458	L	-	LEU	V	3
R	-	LEU	A	459	L	-	LEU	V	3
R	-	GLY	A	460	L	-	LEU	V	3
R	-	ARG	A	466	L	-	LEU	V	7
R	-	PRO	A	474	L	H	TRP	V	12
R	H	TRP	A	62	L	-	LEU	V	10
R	-	VAL	A	624	L	-	HIS	V	19
R	-	PRO	A	627	L	-	ASP	V	21
R	-	PRO	A	627	L	-	PRO	V	22
R	-	GLY	A	628	L	-	SER	V	23
R	-	SER	A	629	L	-	PRO	V	22
R	-	SER	A	629	L	-	SER	V	23
R	H	ILE	A	63	L	H	LEU	V	13
R	-	GLN	A	630	L	-	SER	V	23
R	-	ALA	A	631	L	-	SER	V	23
R	-	CYS	A	632	L	-	SER	V	23
R	-	CYS	A	632	L	-	LEU	V	24
R	-	LEU	A	633	L	-	ASP	V	21
R	-	LEU	A	633	L	-	LEU	V	24
R	-	PRO	A	662	L	H	HIS	V	50
R	-	GLN	A	663	L	H	HIS	V	50
R	-	GLN	A	663	L	H	LEU	V	51
R	-	GLN	A	663	L	H	ALA	V	53
R	-	GLN	A	663	L	H	ARG	V	54
R	-	PRO	A	664	L	H	ALA	V	53
R	-	PRO	A	664	L	H	ARG	V	54
R	-	LEU	A	665	L	H	ARG	V	54
R	-	HIS	A	666	L	-	HIS	V	29
R	-	LEU	A	668	L	-	GLY	V	26
R	-	LEU	A	668	L	-	HIS	V	27
R	-	LEU	A	668	L	-	HIS	V	29
R	-	VAL	A	669	L	-	LEU	V	24
R	-	VAL	A	669	L	-	GLY	V	26
R	-	LEU	A	670	L	-	LEU	V	24
R	-	LEU	A	670	L	-	ARG	V	25
R	-	LEU	A	670	L	-	GLY	V	26
R	-	ALA	A	671	L	-	LEU	V	24
R	-	LEU	A	686	L	S	PHE	V	182
R	-	LEU	A	686	L	H	ARG	V	54
R	-	ASP	A	688	L	S	HIS	V	179
R	-	ASP	A	688	L	S	THR	V	180
R	-	ASP	A	688	L	S	GLU	V	181
R	-	ALA	A	690	L	-	HIS	V	31
R	-	ALA	A	691	L	-	HIS	V	31
R	-	ALA	A	691	L	-	GLY	V	32
R	-	ALA	A	691	L	-	THR	V	33
R	-	ALA	A	691	L	-	PRO	V	34
R	-	VAL	A	692	L	-	HIS	V	31
R	-	ARG	A	693	L	-	SER	V	30
R	-	ARG	A	693	L	-	HIS	V	31
R	-	ARG	A	693	L	-	GLY	V	32
R	-	TYR	A	796	L	-	LEU	V	4
R	-	ILE	A	797	L	-	MET	V	1
R	-	SER	A	798	L	-	MET	V	1
R	-	ARG	A	799	L	-	MET	V	1

- 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

Q9P0M4_Q96F46.1 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	CH2	TRP	A	62	L	-	HG	LEU	V	10
R	H	CG2	ILE	A	63	L	H	HD22	LEU	V	13
R	H	O	ILE	A	420	L	H	HZ2	TRP	V	12
R	H	C	SER	A	421	L	H	HH2	TRP	V	12
R	H	O	SER	A	421	L	H	CH2	TRP	V	12
R	H	O	SER	A	421	L	H	CZ2	TRP	V	12
R	H	O	SER	A	421	L	H	HH2	TRP	V	12
R	H	O	SER	A	421	L	H	HZ2	TRP	V	12
R	-	N	GLY	A	424	L	H	HH2	TRP	V	12
R	-	CA	GLY	A	424	L	H	CH2	TRP	V	12
R	-	CA	GLY	A	424	L	H	CZ2	TRP	V	12
R	-	CA	GLY	A	424	L	H	HH2	TRP	V	12
R	-	CA	GLY	A	424	L	H	HZ2	TRP	V	12
R	H	CA	LEU	A	458	L	-	HD22	LEU	V	3
R	H	CA	LEU	A	458	L	-	HD23	LEU	V	3
R	H	C	LEU	A	458	L	-	CD2	LEU	V	3
R	H	C	LEU	A	458	L	-	HD13	LEU	V	3
R	H	C	LEU	A	458	L	-	HD22	LEU	V	3
R	H	C	LEU	A	458	L	-	HD23	LEU	V	3
R	H	O	LEU	A	458	L	-	CG	LEU	V	3
R	H	O	LEU	A	458	L	-	CD1	LEU	V	3
R	H	O	LEU	A	458	L	-	CD2	LEU	V	3
R	H	O	LEU	A	458	L	-	HG	LEU	V	3
R	H	O	LEU	A	458	L	-	HD12	LEU	V	3
R	H	O	LEU	A	458	L	-	HD13	LEU	V	3
R	H	O	LEU	A	458	L	-	HD21	LEU	V	3
R	H	O	LEU	A	458	L	-	HD22	LEU	V	3
R	H	O	LEU	A	458	L	-	HD23	LEU	V	3
R	H	CG	LEU	A	458	L	-	HD23	LEU	V	3
R	H	CD1	LEU	A	458	L	-	HD23	LEU	V	3
R	-	N	LEU	A	459	L	-	HD22	LEU	V	3
R	-	CA	LEU	A	459	L	-	HD13	LEU	V	3
R	-	C	LEU	A	459	L	-	HD13	LEU	V	3
R	-	C	LEU	A	459	L	-	HD22	LEU	V	3
R	-	N	GLY	A	460	L	-	HD22	LEU	V	3
R	-	NH2	ARG	A	466	L	-	CD2	LEU	V	7
R	-	NH2	ARG	A	466	L	-	HD21	LEU	V	7
R	-	NH2	ARG	A	466	L	-	HD23	LEU	V	7
R	-	CZ	ARG	A	466	L	-	HD23	LEU	V	7
R	-	O	PRO	A	474	L	H	HE1	TRP	V	12
R	-	CG1	VAL	A	624	L	-	HE2	HIS	V	19
R	-	O	PRO	A	627	L	-	HD3	PRO	V	22
R	-	CG	PRO	A	627	L	-	CG	ASP	V	21
R	-	CG	PRO	A	627	L	-	OD1	ASP	V	21
R	-	CG	PRO	A	627	L	-	OD2	ASP	V	21
R	-	C	GLY	A	628	L	-	HB2	SER	V	23
R	-	O	GLY	A	628	L	-	CB	SER	V	23
R	-	O	GLY	A	628	L	-	HB2	SER	V	23
R	-	O	GLY	A	628	L	-	HB3	SER	V	23
R	-	N	SER	A	629	L	-	HB2	SER	V	23
R	-	CA	SER	A	629	L	-	O	PRO	V	22
R	-	CA	SER	A	629	L	-	CB	SER	V	23
R	-	CA	SER	A	629	L	-	HB2	SER	V	23
R	-	CA	SER	A	629	L	-	HB3	SER	V	23
R	-	C	SER	A	629	L	-	O	PRO	V	22
R	-	C	SER	A	629	L	-	CB	SER	V	23
R	-	C	SER	A	629	L	-	HA	SER	V	23
R	-	C	SER	A	629	L	-	HB2	SER	V	23
R	-	C	SER	A	629	L	-	HB3	SER	V	23
R	-	CB	SER	A	629	L	-	O	PRO	V	22
R	-	O	SER	A	629	L	-	O	PRO	V	22
R	-	O	SER	A	629	L	-	CA	SER	V	23
R	-	O	SER	A	629	L	-	CB	SER	V	23
R	-	O	SER	A	629	L	-	HA	SER	V	23
R	-	O	SER	A	629	L	-	HB2	SER	V	23
R	-	O	SER	A	629	L	-	HB3	SER	V	23
R	-	N	GLN	A	630	L	-	HB2	SER	V	23
R	-	N	GLN	A	630	L	-	HB3	SER	V	23
R	-	CA	GLN	A	630	L	-	HB3	SER	V	23
R	-	C	GLN	A	630	L	-	HB3	SER	V	23
R	-	N	ALA	A	631	L	-	CB	SER	V	23
R	-	N	ALA	A	631	L	-	HB2	SER	V	23
R	-	N	ALA	A	631	L	-	HB3	SER	V	23
R	-	CA	ALA	A	631	L	-	HB3	SER	V	23
R	-	C	ALA	A	631	L	-	CB	SER	V	23
R	-	C	ALA	A	631	L	-	OG	SER	V	23
R	-	C	ALA	A	631	L	-	HB3	SER	V	23
R	-	C	ALA	A	631	L	-	HG	SER	V	23
R	-	O	ALA	A	631	L	-	CB	SER	V	23
R	-	O	ALA	A	631	L	-	OG	SER	V	23
R	-	O	ALA	A	631	L	-	HB2	SER	V	23
R	-	O	ALA	A	631	L	-	HB3	SER	V	23
R	-	O	ALA	A	631	L	-	HG	SER	V	23
R	-	N	CYS	A	632	L	-	O	SER	V	23
R	-	N	CYS	A	632	L	-	OG	SER	V	23
R	-	N	CYS	A	632	L	-	HB3	SER	V	23
R	-	CA	CYS	A	632	L	-	O	SER	V	23
R	-	CA	CYS	A	632	L	-	OG	SER	V	23
R	-	CA	CYS	A	632	L	-	HG	LEU	V	24
R	-	CB	CYS	A	632	L	-	O	SER	V	23
R	-	CB	CYS	A	632	L	-	HG	LEU	V	24
R	-	SG	CYS	A	632	L	-	O	SER	V	23
R	-	SG	CYS	A	632	L	-	HA	LEU	V	24
R	-	N	LEU	A	633	L	-	HG	LEU	V	24
R	-	C	LEU	A	633	L	-	HD12	LEU	V	24
R	-	CB	LEU	A	633	L	-	OD2	ASP	V	21
R	-	O	LEU	A	633	L	-	CG	LEU	V	24
R	-	O	LEU	A	633	L	-	CD1	LEU	V	24
R	-	O	LEU	A	633	L	-	CD2	LEU	V	24
R	-	O	LEU	A	633	L	-	HG	LEU	V	24
R	-	O	LEU	A	633	L	-	HD11	LEU	V	24
R	-	O	LEU	A	633	L	-	HD12	LEU	V	24
R	-	O	LEU	A	633	L	-	HD13	LEU	V	24
R	-	O	LEU	A	633	L	-	HD23	LEU	V	24
R	-	CG	LEU	A	633	L	-	OD2	ASP	V	21
R	-	CD1	LEU	A	633	L	-	CG	ASP	V	21
R	-	CD1	LEU	A	633	L	-	OD1	ASP	V	21
R	-	CD1	LEU	A	633	L	-	OD2	ASP	V	21
R	-	CD1	LEU	A	633	L	-	HB2	ASP	V	21
R	-	CB	PRO	A	662	L	H	HA	HIS	V	50
R	-	N	GLN	A	663	L	H	HB2	ALA	V	53
R	-	CA	GLN	A	663	L	H	HB2	ALA	V	53
R	-	C	GLN	A	663	L	H	CB	ALA	V	53
R	-	C	GLN	A	663	L	H	HB1	ALA	V	53
R	-	C	GLN	A	663	L	H	HB2	ALA	V	53
R	-	CB	GLN	A	663	L	H	O	HIS	V	50
R	-	CB	GLN	A	663	L	H	HB2	HIS	V	50
R	-	CB	GLN	A	663	L	H	HB2	ALA	V	53
R	-	CB	GLN	A	663	L	H	HB3	ARG	V	54
R	-	O	GLN	A	663	L	H	CA	ALA	V	53
R	-	O	GLN	A	663	L	H	C	ALA	V	53
R	-	O	GLN	A	663	L	H	CB	ALA	V	53
R	-	O	GLN	A	663	L	H	O	ALA	V	53
R	-	O	GLN	A	663	L	H	HB1	ALA	V	53
R	-	O	GLN	A	663	L	H	HB2	ALA	V	53
R	-	O	GLN	A	663	L	H	HB3	ALA	V	53
R	-	O	GLN	A	663	L	H	N	ARG	V	54
R	-	CG	GLN	A	663	L	H	O	HIS	V	50
R	-	CG	GLN	A	663	L	H	HB2	HIS	V	50
R	-	CD	GLN	A	663	L	H	C	HIS	V	50
R	-	CD	GLN	A	663	L	H	CB	HIS	V	50
R	-	CD	GLN	A	663	L	H	O	HIS	V	50
R	-	CD	GLN	A	663	L	H	CD2	HIS	V	50
R	-	CD	GLN	A	663	L	H	HB2	HIS	V	50
R	-	CD	GLN	A	663	L	H	HD2	HIS	V	50
R	-	NE2	GLN	A	663	L	H	CD2	HIS	V	50
R	-	NE2	GLN	A	663	L	H	HB2	HIS	V	50
R	-	NE2	GLN	A	663	L	H	HD2	HIS	V	50
R	-	OE1	GLN	A	663	L	H	CA	HIS	V	50
R	-	OE1	GLN	A	663	L	H	C	HIS	V	50
R	-	OE1	GLN	A	663	L	H	CB	HIS	V	50
R	-	OE1	GLN	A	663	L	H	O	HIS	V	50
R	-	OE1	GLN	A	663	L	H	CG	HIS	V	50
R	-	OE1	GLN	A	663	L	H	CD2	HIS	V	50
R	-	OE1	GLN	A	663	L	H	HA	HIS	V	50
R	-	OE1	GLN	A	663	L	H	HB2	HIS	V	50
R	-	OE1	GLN	A	663	L	H	HD2	HIS	V	50
R	-	OE1	GLN	A	663	L	H	N	LEU	V	51
R	-	OE1	GLN	A	663	L	H	HA	LEU	V	51
R	-	OE1	GLN	A	663	L	H	HD21	LEU	V	51
R	-	OE1	GLN	A	663	L	H	HB3	ARG	V	54
R	-	OE1	GLN	A	663	L	H	HD2	ARG	V	54
R	-	N	PRO	A	664	L	H	HB1	ALA	V	53
R	-	CA	PRO	A	664	L	H	O	ALA	V	53
R	-	CA	PRO	A	664	L	H	HA	ARG	V	54
R	-	CA	PRO	A	664	L	H	HG3	ARG	V	54
R	-	C	PRO	A	664	L	H	HA	ARG	V	54
R	-	C	PRO	A	664	L	H	HG3	ARG	V	54
R	-	CB	PRO	A	664	L	H	C	ALA	V	53
R	-	CB	PRO	A	664	L	H	O	ALA	V	53
R	-	CB	PRO	A	664	L	H	HA	ARG	V	54
R	-	N	LEU	A	665	L	H	CG	ARG	V	54
R	-	N	LEU	A	665	L	H	HA	ARG	V	54
R	-	N	LEU	A	665	L	H	HG3	ARG	V	54
R	-	CA	LEU	A	665	L	H	HG3	ARG	V	54
R	-	CA	LEU	A	665	L	H	HE	ARG	V	54
R	-	CB	LEU	A	665	L	H	HG3	ARG	V	54
R	-	CG	LEU	A	665	L	H	O	ARG	V	54
R	-	CG	LEU	A	665	L	H	CG	ARG	V	54
R	-	CG	LEU	A	665	L	H	HA	ARG	V	54
R	-	CG	LEU	A	665	L	H	HG2	ARG	V	54
R	-	CG	LEU	A	665	L	H	HG3	ARG	V	54
R	-	CG	LEU	A	665	L	H	HE	ARG	V	54
R	-	CD1	LEU	A	665	L	H	O	ARG	V	54
R	-	CD2	LEU	A	665	L	H	O	ARG	V	54
R	-	CD2	LEU	A	665	L	H	CG	ARG	V	54
R	-	CD2	LEU	A	665	L	H	NE	ARG	V	54
R	-	CD2	LEU	A	665	L	H	HG2	ARG	V	54
R	-	CD2	LEU	A	665	L	H	HG3	ARG	V	54
R	-	CD2	LEU	A	665	L	H	HE	ARG	V	54
R	-	CB	HIS	A	666	L	-	HE1	HIS	V	29
R	-	O	HIS	A	666	L	-	HE2	HIS	V	29
R	-	N	LEU	A	668	L	-	HE2	HIS	V	29
R	-	CA	LEU	A	668	L	-	HE2	HIS	V	29
R	-	CB	LEU	A	668	L	-	HA2	GLY	V	26
R	-	CB	LEU	A	668	L	-	NE2	HIS	V	29
R	-	CB	LEU	A	668	L	-	HE2	HIS	V	29
R	-	CG	LEU	A	668	L	-	CA	GLY	V	26
R	-	CG	LEU	A	668	L	-	HA2	GLY	V	26
R	-	CG	LEU	A	668	L	-	HA3	GLY	V	26
R	-	CG	LEU	A	668	L	-	O	HIS	V	27
R	-	CG	LEU	A	668	L	-	NE2	HIS	V	29
R	-	CG	LEU	A	668	L	-	HE2	HIS	V	29
R	-	CD1	LEU	A	668	L	-	O	HIS	V	27
R	-	CD1	LEU	A	668	L	-	CG	HIS	V	29
R	-	CD1	LEU	A	668	L	-	CD2	HIS	V	29
R	-	CD1	LEU	A	668	L	-	ND1	HIS	V	29
R	-	CD1	LEU	A	668	L	-	CE1	HIS	V	29
R	-	CD1	LEU	A	668	L	-	NE2	HIS	V	29
R	-	CD1	LEU	A	668	L	-	HE1	HIS	V	29
R	-	CD1	LEU	A	668	L	-	HE2	HIS	V	29
R	-	CD2	LEU	A	668	L	-	N	GLY	V	26
R	-	CD2	LEU	A	668	L	-	CA	GLY	V	26
R	-	CD2	LEU	A	668	L	-	C	GLY	V	26
R	-	CD2	LEU	A	668	L	-	O	GLY	V	26
R	-	CD2	LEU	A	668	L	-	HA2	GLY	V	26
R	-	CD2	LEU	A	668	L	-	HA3	GLY	V	26
R	-	CD2	LEU	A	668	L	-	N	HIS	V	27
R	-	CD2	LEU	A	668	L	-	C	HIS	V	27
R	-	CD2	LEU	A	668	L	-	O	HIS	V	27
R	-	CD2	LEU	A	668	L	-	H	HIS	V	27
R	-	N	VAL	A	669	L	-	CD2	LEU	V	24
R	-	N	VAL	A	669	L	-	HB2	LEU	V	24
R	-	N	VAL	A	669	L	-	HD22	LEU	V	24
R	-	CA	VAL	A	669	L	-	HB2	LEU	V	24
R	-	CA	VAL	A	669	L	-	HD22	LEU	V	24
R	-	C	VAL	A	669	L	-	CB	LEU	V	24
R	-	C	VAL	A	669	L	-	O	LEU	V	24
R	-	C	VAL	A	669	L	-	HB2	LEU	V	24
R	-	C	VAL	A	669	L	-	HD22	LEU	V	24
R	-	C	VAL	A	669	L	-	H	GLY	V	26
R	-	CB	VAL	A	669	L	-	CB	LEU	V	24
R	-	CB	VAL	A	669	L	-	HB2	LEU	V	24
R	-	CB	VAL	A	669	L	-	HB3	LEU	V	24
R	-	CB	VAL	A	669	L	-	HD13	LEU	V	24
R	-	CB	VAL	A	669	L	-	HD22	LEU	V	24
R	-	O	VAL	A	669	L	-	CA	LEU	V	24
R	-	O	VAL	A	669	L	-	C	LEU	V	24
R	-	O	VAL	A	669	L	-	CB	LEU	V	24
R	-	O	VAL	A	669	L	-	O	LEU	V	24
R	-	O	VAL	A	669	L	-	CG	LEU	V	24
R	-	O	VAL	A	669	L	-	CD2	LEU	V	24
R	-	O	VAL	A	669	L	-	HA	LEU	V	24
R	-	O	VAL	A	669	L	-	HB2	LEU	V	24
R	-	O	VAL	A	669	L	-	HB3	LEU	V	24
R	-	O	VAL	A	669	L	-	HD21	LEU	V	24
R	-	O	VAL	A	669	L	-	HD22	LEU	V	24
R	-	O	VAL	A	669	L	-	N	GLY	V	26
R	-	O	VAL	A	669	L	-	H	GLY	V	26
R	-	O	VAL	A	669	L	-	HA2	GLY	V	26
R	-	CG1	VAL	A	669	L	-	HB2	LEU	V	24
R	-	CG1	VAL	A	669	L	-	HB3	LEU	V	24
R	-	CG1	VAL	A	669	L	-	HD13	LEU	V	24
R	-	CG2	VAL	A	669	L	-	HD13	LEU	V	24
R	-	CG2	VAL	A	669	L	-	HD22	LEU	V	24
R	-	N	LEU	A	670	L	-	O	LEU	V	24
R	-	N	LEU	A	670	L	-	HB2	LEU	V	24
R	-	N	LEU	A	670	L	-	H	GLY	V	26
R	-	CA	LEU	A	670	L	-	O	LEU	V	24
R	-	CA	LEU	A	670	L	-	H	GLY	V	26
R	-	C	LEU	A	670	L	-	O	LEU	V	24
R	-	CG	LEU	A	670	L	-	H	GLY	V	26
R	-	CG	LEU	A	670	L	-	HA2	GLY	V	26
R	-	CD2	LEU	A	670	L	-	HA	ARG	V	25
R	-	CD2	LEU	A	670	L	-	N	GLY	V	26
R	-	CD2	LEU	A	670	L	-	CA	GLY	V	26
R	-	CD2	LEU	A	670	L	-	O	GLY	V	26
R	-	CD2	LEU	A	670	L	-	H	GLY	V	26
R	-	CD2	LEU	A	670	L	-	HA2	GLY	V	26
R	-	N	ALA	A	671	L	-	O	LEU	V	24
R	-	O	LEU	A	686	L	S	HE2	PHE	V	182
R	-	CD1	LEU	A	686	L	H	HH21	ARG	V	54
R	-	CA	ASP	A	688	L	S	HG1	THR	V	180
R	-	CB	ASP	A	688	L	S	O	THR	V	180
R	-	CB	ASP	A	688	L	S	HG1	THR	V	180
R	-	CG	ASP	A	688	L	S	N	THR	V	180
R	-	CG	ASP	A	688	L	S	CA	THR	V	180
R	-	CG	ASP	A	688	L	S	C	THR	V	180
R	-	CG	ASP	A	688	L	S	CB	THR	V	180
R	-	CG	ASP	A	688	L	S	O	THR	V	180
R	-	CG	ASP	A	688	L	S	OG1	THR	V	180
R	-	CG	ASP	A	688	L	S	H	THR	V	180
R	-	CG	ASP	A	688	L	S	HB	THR	V	180
R	-	CG	ASP	A	688	L	S	HG1	THR	V	180
R	-	CG	ASP	A	688	L	S	N	GLU	V	181
R	-	CG	ASP	A	688	L	S	HA	GLU	V	181
R	-	OD1	ASP	A	688	L	S	HB3	HIS	V	179
R	-	OD1	ASP	A	688	L	S	N	THR	V	180
R	-	OD1	ASP	A	688	L	S	CA	THR	V	180
R	-	OD1	ASP	A	688	L	S	C	THR	V	180
R	-	OD1	ASP	A	688	L	S	CB	THR	V	180
R	-	OD1	ASP	A	688	L	S	O	THR	V	180
R	-	OD1	ASP	A	688	L	S	OG1	THR	V	180
R	-	OD1	ASP	A	688	L	S	H	THR	V	180
R	-	OD1	ASP	A	688	L	S	HB	THR	V	180
R	-	OD1	ASP	A	688	L	S	HG1	THR	V	180
R	-	OD2	ASP	A	688	L	S	HD2	HIS	V	179
R	-	OD2	ASP	A	688	L	S	N	THR	V	180
R	-	OD2	ASP	A	688	L	S	CA	THR	V	180
R	-	OD2	ASP	A	688	L	S	C	THR	V	180
R	-	OD2	ASP	A	688	L	S	CB	THR	V	180
R	-	OD2	ASP	A	688	L	S	O	THR	V	180
R	-	OD2	ASP	A	688	L	S	OG1	THR	V	180
R	-	OD2	ASP	A	688	L	S	H	THR	V	180
R	-	OD2	ASP	A	688	L	S	HB	THR	V	180
R	-	OD2	ASP	A	688	L	S	HG1	THR	V	180
R	-	OD2	ASP	A	688	L	S	N	GLU	V	181
R	-	OD2	ASP	A	688	L	S	CA	GLU	V	181
R	-	OD2	ASP	A	688	L	S	CB	GLU	V	181
R	-	OD2	ASP	A	688	L	S	H	GLU	V	181
R	-	OD2	ASP	A	688	L	S	HA	GLU	V	181
R	-	OD2	ASP	A	688	L	S	HB2	GLU	V	181
R	-	N	ALA	A	690	L	-	ND1	HIS	V	31
R	-	N	ALA	A	690	L	-	HE1	HIS	V	31
R	-	C	ALA	A	690	L	-	CG	HIS	V	31
R	-	C	ALA	A	690	L	-	ND1	HIS	V	31
R	-	C	ALA	A	690	L	-	HB3	HIS	V	31
R	-	O	ALA	A	690	L	-	CB	HIS	V	31
R	-	O	ALA	A	690	L	-	CG	HIS	V	31
R	-	O	ALA	A	690	L	-	CD2	HIS	V	31
R	-	O	ALA	A	690	L	-	ND1	HIS	V	31
R	-	O	ALA	A	690	L	-	CE1	HIS	V	31
R	-	O	ALA	A	690	L	-	HB2	HIS	V	31
R	-	O	ALA	A	690	L	-	HB3	HIS	V	31
R	-	N	ALA	A	691	L	-	CB	HIS	V	31
R	-	N	ALA	A	691	L	-	CG	HIS	V	31
R	-	N	ALA	A	691	L	-	ND1	HIS	V	31
R	-	N	ALA	A	691	L	-	HB3	HIS	V	31
R	-	CA	ALA	A	691	L	-	CA	HIS	V	31
R	-	CA	ALA	A	691	L	-	C	HIS	V	31
R	-	CA	ALA	A	691	L	-	CB	HIS	V	31
R	-	CA	ALA	A	691	L	-	O	HIS	V	31
R	-	CA	ALA	A	691	L	-	CG	HIS	V	31
R	-	CA	ALA	A	691	L	-	ND1	HIS	V	31
R	-	CA	ALA	A	691	L	-	HA	HIS	V	31
R	-	CA	ALA	A	691	L	-	HB2	HIS	V	31
R	-	CA	ALA	A	691	L	-	HB3	HIS	V	31
R	-	C	ALA	A	691	L	-	CB	HIS	V	31
R	-	C	ALA	A	691	L	-	O	HIS	V	31
R	-	C	ALA	A	691	L	-	HB2	HIS	V	31
R	-	C	ALA	A	691	L	-	HB3	HIS	V	31
R	-	CB	ALA	A	691	L	-	CA	HIS	V	31
R	-	CB	ALA	A	691	L	-	C	HIS	V	31
R	-	CB	ALA	A	691	L	-	CB	HIS	V	31
R	-	CB	ALA	A	691	L	-	O	HIS	V	31
R	-	CB	ALA	A	691	L	-	HB3	HIS	V	31
R	-	CB	ALA	A	691	L	-	N	GLY	V	32
R	-	CB	ALA	A	691	L	-	C	GLY	V	32
R	-	CB	ALA	A	691	L	-	O	GLY	V	32
R	-	CB	ALA	A	691	L	-	N	THR	V	33
R	-	CB	ALA	A	691	L	-	CA	THR	V	33
R	-	CB	ALA	A	691	L	-	HA	THR	V	33
R	-	CB	ALA	A	691	L	-	HD3	PRO	V	34
R	-	O	ALA	A	691	L	-	HB3	HIS	V	31
R	-	N	VAL	A	692	L	-	CB	HIS	V	31
R	-	N	VAL	A	692	L	-	O	HIS	V	31
R	-	N	VAL	A	692	L	-	HB2	HIS	V	31
R	-	N	VAL	A	692	L	-	HB3	HIS	V	31
R	-	CA	VAL	A	692	L	-	O	HIS	V	31
R	-	CA	VAL	A	692	L	-	HB2	HIS	V	31
R	-	CA	VAL	A	692	L	-	HB3	HIS	V	31
R	-	C	VAL	A	692	L	-	O	HIS	V	31
R	-	C	VAL	A	692	L	-	HB2	HIS	V	31
R	-	O	VAL	A	692	L	-	H	HIS	V	31
R	-	O	VAL	A	692	L	-	HB2	HIS	V	31
R	-	N	ARG	A	693	L	-	O	HIS	V	31
R	-	CG	ARG	A	693	L	-	OG	SER	V	30
R	-	CG	ARG	A	693	L	-	HG	SER	V	30
R	-	CG	ARG	A	693	L	-	HA2	GLY	V	32
R	-	CD	ARG	A	693	L	-	HA2	GLY	V	32
R	-	NE	ARG	A	693	L	-	OG	SER	V	30
R	-	NE	ARG	A	693	L	-	HG	SER	V	30
R	-	NE	ARG	A	693	L	-	HA2	GLY	V	32
R	-	CZ	ARG	A	693	L	-	HA2	GLY	V	32
R	-	OH	TYR	A	796	L	-	HD12	LEU	V	4
R	-	OH	TYR	A	796	L	-	HD13	LEU	V	4
R	-	CA	ILE	A	797	L	-	HG3	MET	V	1
R	-	C	ILE	A	797	L	-	CG	MET	V	1
R	-	C	ILE	A	797	L	-	SD	MET	V	1
R	-	C	ILE	A	797	L	-	HG2	MET	V	1
R	-	C	ILE	A	797	L	-	HG3	MET	V	1
R	-	C	ILE	A	797	L	-	H2	MET	V	1
R	-	O	ILE	A	797	L	-	N	MET	V	1
R	-	O	ILE	A	797	L	-	CA	MET	V	1
R	-	O	ILE	A	797	L	-	CB	MET	V	1
R	-	O	ILE	A	797	L	-	CG	MET	V	1
R	-	O	ILE	A	797	L	-	SD	MET	V	1
R	-	O	ILE	A	797	L	-	HA	MET	V	1
R	-	O	ILE	A	797	L	-	HB2	MET	V	1
R	-	O	ILE	A	797	L	-	HG2	MET	V	1
R	-	O	ILE	A	797	L	-	HG3	MET	V	1
R	-	O	ILE	A	797	L	-	H1	MET	V	1
R	-	O	ILE	A	797	L	-	H2	MET	V	1
R	-	O	ILE	A	797	L	-	H3	MET	V	1
R	-	N	SER	A	798	L	-	CG	MET	V	1
R	-	N	SER	A	798	L	-	SD	MET	V	1
R	-	N	SER	A	798	L	-	HG2	MET	V	1
R	-	N	SER	A	798	L	-	HG3	MET	V	1
R	-	CA	SER	A	798	L	-	CG	MET	V	1
R	-	CA	SER	A	798	L	-	SD	MET	V	1
R	-	CA	SER	A	798	L	-	CE	MET	V	1
R	-	CA	SER	A	798	L	-	HG2	MET	V	1
R	-	CA	SER	A	798	L	-	HG3	MET	V	1
R	-	C	SER	A	798	L	-	SD	MET	V	1
R	-	C	SER	A	798	L	-	HG3	MET	V	1
R	-	CB	SER	A	798	L	-	CG	MET	V	1
R	-	CB	SER	A	798	L	-	SD	MET	V	1
R	-	CB	SER	A	798	L	-	CE	MET	V	1
R	-	CB	SER	A	798	L	-	HG2	MET	V	1
R	-	CB	SER	A	798	L	-	HG3	MET	V	1
R	-	CB	SER	A	798	L	-	HE3	MET	V	1
R	-	OG	SER	A	798	L	-	CG	MET	V	1
R	-	OG	SER	A	798	L	-	SD	MET	V	1
R	-	OG	SER	A	798	L	-	CE	MET	V	1
R	-	OG	SER	A	798	L	-	HG2	MET	V	1
R	-	OG	SER	A	798	L	-	HE1	MET	V	1
R	-	OG	SER	A	798	L	-	HE3	MET	V	1
R	-	N	ARG	A	799	L	-	SD	MET	V	1
R	-	N	ARG	A	799	L	-	HG3	MET	V	1

- 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