IID

P81277_P26998.1 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	-	MET	A	1	L	H	PRO	V	39
R	-	MET	A	1	L	-	PHE	V	53
R	-	MET	A	1	L	-	GLY	V	54
R	-	MET	A	1	L	-	ARG	V	56
R	-	ALA	A	2	L	-	PHE	V	53
R	-	GLU	A	3	L	-	MET	V	30
R	-	GLU	A	3	L	-	GLU	V	31
R	-	GLU	A	3	L	-	ARG	V	52
R	-	LYS	A	37	L	H	ALA	V	21
R	-	LYS	A	37	L	H	THR	V	25
R	-	GLN	A	4	L	-	GLU	V	31
R	-	SER	A	47	L	H	LEU	V	14
R	-	THR	A	49	L	H	LEU	V	14
R	-	THR	A	49	L	H	LEU	V	18
R	-	HIS	A	5	L	H	HIS	V	26
R	-	HIS	A	5	L	H	ARG	V	27
R	-	HIS	A	5	L	-	HIS	V	28
R	-	HIS	A	5	L	-	SER	V	29
R	-	HIS	A	5	L	-	MET	V	30
R	-	HIS	A	5	L	-	GLU	V	31
R	-	ASP	A	50	L	H	LEU	V	14
R	-	ASP	A	50	L	H	ALA	V	17
R	-	ASP	A	50	L	H	LEU	V	18
R	-	SER	A	51	L	H	LEU	V	14
R	-	SER	A	51	L	H	ALA	V	17
R	-	SER	A	51	L	H	LEU	V	18
R	-	SER	A	51	L	H	ALA	V	21
R	-	GLY	A	6	L	H	ARG	V	27
R	-	GLY	A	6	L	-	HIS	V	28
R	-	GLY	A	6	L	-	SER	V	29
R	-	ALA	A	7	L	H	ARG	V	27
R	-	ARG	A	72	L	H	LEU	V	14
R	-	PRO	A	8	L	H	ARG	V	24
R	-	PRO	A	8	L	H	THR	V	25
R	-	PRO	A	8	L	H	ARG	V	27
R	-	PRO	A	8	L	-	HIS	V	28
R	-	GLU	A	9	L	H	ARG	V	24

- 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

P81277_P26998.1 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	-	N	MET	A	1	L	-	HA	PHE	V	53
R	-	N	MET	A	1	L	-	N	GLY	V	54
R	-	N	MET	A	1	L	-	CA	GLY	V	54
R	-	N	MET	A	1	L	-	H	GLY	V	54
R	-	N	MET	A	1	L	-	HA2	GLY	V	54
R	-	N	MET	A	1	L	-	H	ARG	V	56
R	-	N	MET	A	1	L	-	HG2	ARG	V	56
R	-	N	MET	A	1	L	-	HG3	ARG	V	56
R	-	CA	MET	A	1	L	-	HD1	PHE	V	53
R	-	CA	MET	A	1	L	-	H	GLY	V	54
R	-	CB	MET	A	1	L	-	HD1	PHE	V	53
R	-	O	MET	A	1	L	-	HA	ARG	V	56
R	-	O	MET	A	1	L	-	HG2	ARG	V	56
R	-	CG	MET	A	1	L	-	HD1	PHE	V	53
R	-	SD	MET	A	1	L	H	CB	PRO	V	39
R	-	SD	MET	A	1	L	H	HB2	PRO	V	39
R	-	SD	MET	A	1	L	H	HB3	PRO	V	39
R	-	SD	MET	A	1	L	H	HG3	PRO	V	39
R	-	CE	MET	A	1	L	H	HB2	PRO	V	39
R	-	N	ALA	A	2	L	-	CE1	PHE	V	53
R	-	N	ALA	A	2	L	-	HE1	PHE	V	53
R	-	CA	ALA	A	2	L	-	HE1	PHE	V	53
R	-	CB	GLU	A	3	L	-	CB	MET	V	30
R	-	CB	GLU	A	3	L	-	HB2	MET	V	30
R	-	CB	GLU	A	3	L	-	HB3	MET	V	30
R	-	O	GLU	A	3	L	-	O	MET	V	30
R	-	O	GLU	A	3	L	-	HG3	GLU	V	31
R	-	CG	GLU	A	3	L	-	SD	MET	V	30
R	-	CG	GLU	A	3	L	-	HB3	MET	V	30
R	-	CD	GLU	A	3	L	-	CB	MET	V	30
R	-	CD	GLU	A	3	L	-	CG	MET	V	30
R	-	CD	GLU	A	3	L	-	SD	MET	V	30
R	-	CD	GLU	A	3	L	-	CE	MET	V	30
R	-	CD	GLU	A	3	L	-	HB3	MET	V	30
R	-	CD	GLU	A	3	L	-	HE1	MET	V	30
R	-	CD	GLU	A	3	L	-	HB2	ARG	V	52
R	-	OE1	GLU	A	3	L	-	CG	MET	V	30
R	-	OE1	GLU	A	3	L	-	SD	MET	V	30
R	-	OE1	GLU	A	3	L	-	CE	MET	V	30
R	-	OE1	GLU	A	3	L	-	HE1	MET	V	30
R	-	OE1	GLU	A	3	L	-	HE2	MET	V	30
R	-	OE1	GLU	A	3	L	-	HE3	MET	V	30
R	-	OE1	GLU	A	3	L	-	HB2	ARG	V	52
R	-	OE1	GLU	A	3	L	-	HD2	ARG	V	52
R	-	OE2	GLU	A	3	L	-	CB	MET	V	30
R	-	OE2	GLU	A	3	L	-	CG	MET	V	30
R	-	OE2	GLU	A	3	L	-	SD	MET	V	30
R	-	OE2	GLU	A	3	L	-	CE	MET	V	30
R	-	OE2	GLU	A	3	L	-	HB3	MET	V	30
R	-	OE2	GLU	A	3	L	-	HG2	MET	V	30
R	-	OE2	GLU	A	3	L	-	HE1	MET	V	30
R	-	OE2	GLU	A	3	L	-	HE2	MET	V	30
R	-	OE2	GLU	A	3	L	-	HB2	ARG	V	52
R	-	CA	GLN	A	4	L	-	HB2	GLU	V	31
R	-	CA	GLN	A	4	L	-	HG3	GLU	V	31
R	-	C	GLN	A	4	L	-	HB2	GLU	V	31
R	-	CB	GLN	A	4	L	-	CD	GLU	V	31
R	-	CB	GLN	A	4	L	-	OE1	GLU	V	31
R	-	CB	GLN	A	4	L	-	OE2	GLU	V	31
R	-	CB	GLN	A	4	L	-	HG3	GLU	V	31
R	-	CG	GLN	A	4	L	-	CG	GLU	V	31
R	-	CG	GLN	A	4	L	-	CD	GLU	V	31
R	-	CG	GLN	A	4	L	-	OE1	GLU	V	31
R	-	CG	GLN	A	4	L	-	HG3	GLU	V	31
R	-	CD	GLN	A	4	L	-	CD	GLU	V	31
R	-	CD	GLN	A	4	L	-	OE1	GLU	V	31
R	-	CD	GLN	A	4	L	-	HG3	GLU	V	31
R	-	NE2	GLN	A	4	L	-	OE1	GLU	V	31
R	-	OE1	GLN	A	4	L	-	CD	GLU	V	31
R	-	OE1	GLN	A	4	L	-	OE1	GLU	V	31
R	-	N	HIS	A	5	L	-	H	MET	V	30
R	-	N	HIS	A	5	L	-	HB2	MET	V	30
R	-	N	HIS	A	5	L	-	HB2	GLU	V	31
R	-	CA	HIS	A	5	L	-	H	SER	V	29
R	-	CA	HIS	A	5	L	-	HA	SER	V	29
R	-	CA	HIS	A	5	L	-	H	MET	V	30
R	-	CA	HIS	A	5	L	-	HB2	GLU	V	31
R	-	C	HIS	A	5	L	H	O	ARG	V	27
R	-	C	HIS	A	5	L	-	N	SER	V	29
R	-	C	HIS	A	5	L	-	H	SER	V	29
R	-	C	HIS	A	5	L	-	HA	SER	V	29
R	-	C	HIS	A	5	L	-	HB2	GLU	V	31
R	-	CB	HIS	A	5	L	H	HA	ARG	V	27
R	-	CB	HIS	A	5	L	-	C	HIS	V	28
R	-	CB	HIS	A	5	L	-	N	SER	V	29
R	-	CB	HIS	A	5	L	-	CA	SER	V	29
R	-	CB	HIS	A	5	L	-	C	SER	V	29
R	-	CB	HIS	A	5	L	-	H	SER	V	29
R	-	CB	HIS	A	5	L	-	HA	SER	V	29
R	-	CB	HIS	A	5	L	-	N	MET	V	30
R	-	CB	HIS	A	5	L	-	H	MET	V	30
R	-	CB	HIS	A	5	L	-	HB2	MET	V	30
R	-	O	HIS	A	5	L	H	O	ARG	V	27
R	-	O	HIS	A	5	L	-	N	SER	V	29
R	-	O	HIS	A	5	L	-	CA	SER	V	29
R	-	O	HIS	A	5	L	-	H	SER	V	29
R	-	O	HIS	A	5	L	-	HA	SER	V	29
R	-	O	HIS	A	5	L	-	CB	GLU	V	31
R	-	O	HIS	A	5	L	-	OE2	GLU	V	31
R	-	O	HIS	A	5	L	-	H	GLU	V	31
R	-	O	HIS	A	5	L	-	HB2	GLU	V	31
R	-	O	HIS	A	5	L	-	HB3	GLU	V	31
R	-	CG	HIS	A	5	L	-	N	MET	V	30
R	-	CG	HIS	A	5	L	-	CB	MET	V	30
R	-	CG	HIS	A	5	L	-	H	MET	V	30
R	-	CG	HIS	A	5	L	-	HB2	MET	V	30
R	-	CG	HIS	A	5	L	-	HG3	MET	V	30
R	-	CD2	HIS	A	5	L	H	O	HIS	V	26
R	-	CD2	HIS	A	5	L	H	HA	ARG	V	27
R	-	CD2	HIS	A	5	L	-	H	MET	V	30
R	-	ND1	HIS	A	5	L	-	N	MET	V	30
R	-	ND1	HIS	A	5	L	-	CA	MET	V	30
R	-	ND1	HIS	A	5	L	-	CB	MET	V	30
R	-	ND1	HIS	A	5	L	-	CG	MET	V	30
R	-	ND1	HIS	A	5	L	-	SD	MET	V	30
R	-	ND1	HIS	A	5	L	-	H	MET	V	30
R	-	ND1	HIS	A	5	L	-	HB2	MET	V	30
R	-	ND1	HIS	A	5	L	-	HB3	MET	V	30
R	-	ND1	HIS	A	5	L	-	HG3	MET	V	30
R	-	CE1	HIS	A	5	L	-	CB	MET	V	30
R	-	CE1	HIS	A	5	L	-	CG	MET	V	30
R	-	CE1	HIS	A	5	L	-	SD	MET	V	30
R	-	CE1	HIS	A	5	L	-	HB2	MET	V	30
R	-	CE1	HIS	A	5	L	-	HG3	MET	V	30
R	-	NE2	HIS	A	5	L	H	O	HIS	V	26
R	-	NE2	HIS	A	5	L	H	NE2	HIS	V	26
R	-	NE2	HIS	A	5	L	H	HE2	HIS	V	26
R	-	N	GLY	A	6	L	H	O	ARG	V	27
R	-	N	GLY	A	6	L	H	HA	ARG	V	27
R	-	N	GLY	A	6	L	H	HB3	ARG	V	27
R	-	N	GLY	A	6	L	H	HG2	ARG	V	27
R	-	N	GLY	A	6	L	H	HD3	ARG	V	27
R	-	N	GLY	A	6	L	-	H	SER	V	29
R	-	CA	GLY	A	6	L	H	CB	ARG	V	27
R	-	CA	GLY	A	6	L	H	O	ARG	V	27
R	-	CA	GLY	A	6	L	H	CD	ARG	V	27
R	-	CA	GLY	A	6	L	H	HB3	ARG	V	27
R	-	CA	GLY	A	6	L	H	HG2	ARG	V	27
R	-	CA	GLY	A	6	L	H	HD3	ARG	V	27
R	-	C	GLY	A	6	L	H	CA	ARG	V	27
R	-	C	GLY	A	6	L	H	C	ARG	V	27
R	-	C	GLY	A	6	L	H	CB	ARG	V	27
R	-	C	GLY	A	6	L	H	O	ARG	V	27
R	-	C	GLY	A	6	L	H	CG	ARG	V	27
R	-	C	GLY	A	6	L	H	CD	ARG	V	27
R	-	C	GLY	A	6	L	H	HA	ARG	V	27
R	-	C	GLY	A	6	L	H	HB2	ARG	V	27
R	-	C	GLY	A	6	L	H	HB3	ARG	V	27
R	-	C	GLY	A	6	L	H	HG2	ARG	V	27
R	-	C	GLY	A	6	L	H	HD2	ARG	V	27
R	-	C	GLY	A	6	L	H	HD3	ARG	V	27
R	-	C	GLY	A	6	L	-	H	SER	V	29
R	-	O	GLY	A	6	L	H	N	ARG	V	27
R	-	O	GLY	A	6	L	H	CA	ARG	V	27
R	-	O	GLY	A	6	L	H	C	ARG	V	27
R	-	O	GLY	A	6	L	H	CB	ARG	V	27
R	-	O	GLY	A	6	L	H	O	ARG	V	27
R	-	O	GLY	A	6	L	H	CG	ARG	V	27
R	-	O	GLY	A	6	L	H	CD	ARG	V	27
R	-	O	GLY	A	6	L	H	HA	ARG	V	27
R	-	O	GLY	A	6	L	H	HB2	ARG	V	27
R	-	O	GLY	A	6	L	H	HB3	ARG	V	27
R	-	O	GLY	A	6	L	H	HG2	ARG	V	27
R	-	O	GLY	A	6	L	H	HG3	ARG	V	27
R	-	O	GLY	A	6	L	H	HD2	ARG	V	27
R	-	O	GLY	A	6	L	H	HD3	ARG	V	27
R	-	O	GLY	A	6	L	-	N	HIS	V	28
R	-	O	GLY	A	6	L	-	H	SER	V	29
R	-	N	ALA	A	7	L	H	C	ARG	V	27
R	-	N	ALA	A	7	L	H	CB	ARG	V	27
R	-	N	ALA	A	7	L	H	O	ARG	V	27
R	-	N	ALA	A	7	L	H	HB2	ARG	V	27
R	-	N	ALA	A	7	L	H	HB3	ARG	V	27
R	-	N	ALA	A	7	L	H	HD3	ARG	V	27
R	-	CA	ALA	A	7	L	H	C	ARG	V	27
R	-	CA	ALA	A	7	L	H	CB	ARG	V	27
R	-	CA	ALA	A	7	L	H	O	ARG	V	27
R	-	CA	ALA	A	7	L	H	HB2	ARG	V	27
R	-	CA	ALA	A	7	L	H	HB3	ARG	V	27
R	-	C	ALA	A	7	L	H	CB	ARG	V	27
R	-	C	ALA	A	7	L	H	O	ARG	V	27
R	-	C	ALA	A	7	L	H	HB2	ARG	V	27
R	-	C	ALA	A	7	L	H	HB3	ARG	V	27
R	-	C	ALA	A	7	L	H	HD2	ARG	V	27
R	-	O	ALA	A	7	L	H	CB	ARG	V	27
R	-	O	ALA	A	7	L	H	CD	ARG	V	27
R	-	O	ALA	A	7	L	H	HB2	ARG	V	27
R	-	O	ALA	A	7	L	H	HB3	ARG	V	27
R	-	O	ALA	A	7	L	H	HD2	ARG	V	27
R	-	O	ALA	A	7	L	H	HD3	ARG	V	27
R	-	O	ALA	A	7	L	H	HH11	ARG	V	27
R	-	N	PRO	A	8	L	H	O	ARG	V	24
R	-	N	PRO	A	8	L	H	CB	ARG	V	27
R	-	N	PRO	A	8	L	H	HB2	ARG	V	27
R	-	N	PRO	A	8	L	H	HB3	ARG	V	27
R	-	CA	PRO	A	8	L	H	C	ARG	V	24
R	-	CA	PRO	A	8	L	H	O	ARG	V	24
R	-	CA	PRO	A	8	L	H	HB2	ARG	V	24
R	-	CA	PRO	A	8	L	H	HG3	ARG	V	24
R	-	CA	PRO	A	8	L	H	HB2	ARG	V	27
R	-	C	PRO	A	8	L	H	HB2	ARG	V	24
R	-	CB	PRO	A	8	L	H	CA	ARG	V	24
R	-	CB	PRO	A	8	L	H	C	ARG	V	24
R	-	CB	PRO	A	8	L	H	CB	ARG	V	24
R	-	CB	PRO	A	8	L	H	O	ARG	V	24
R	-	CB	PRO	A	8	L	H	HA	ARG	V	24
R	-	CB	PRO	A	8	L	H	HB2	ARG	V	24
R	-	CB	PRO	A	8	L	H	HG3	ARG	V	24
R	-	CB	PRO	A	8	L	H	N	THR	V	25
R	-	CB	PRO	A	8	L	H	CA	THR	V	25
R	-	CB	PRO	A	8	L	H	HA	THR	V	25
R	-	CB	PRO	A	8	L	H	HB2	ARG	V	27
R	-	CG	PRO	A	8	L	H	C	ARG	V	24
R	-	CG	PRO	A	8	L	H	O	ARG	V	24
R	-	CG	PRO	A	8	L	H	HB2	ARG	V	24
R	-	CG	PRO	A	8	L	H	N	THR	V	25
R	-	CG	PRO	A	8	L	H	CA	THR	V	25
R	-	CG	PRO	A	8	L	H	HA	THR	V	25
R	-	CG	PRO	A	8	L	H	HG23	THR	V	25
R	-	CG	PRO	A	8	L	H	H	ARG	V	27
R	-	CG	PRO	A	8	L	H	HB2	ARG	V	27
R	-	CG	PRO	A	8	L	-	CD2	HIS	V	28
R	-	CG	PRO	A	8	L	-	CE1	HIS	V	28
R	-	CG	PRO	A	8	L	-	NE2	HIS	V	28
R	-	CG	PRO	A	8	L	-	HD2	HIS	V	28
R	-	CG	PRO	A	8	L	-	HE2	HIS	V	28
R	-	CD	PRO	A	8	L	H	O	ARG	V	24
R	-	CD	PRO	A	8	L	H	HA	THR	V	25
R	-	CD	PRO	A	8	L	H	C	ARG	V	27
R	-	CD	PRO	A	8	L	H	HB2	ARG	V	27
R	-	CD	PRO	A	8	L	-	CG	HIS	V	28
R	-	CD	PRO	A	8	L	-	CD2	HIS	V	28
R	-	CD	PRO	A	8	L	-	ND1	HIS	V	28
R	-	CD	PRO	A	8	L	-	CE1	HIS	V	28
R	-	CD	PRO	A	8	L	-	NE2	HIS	V	28
R	-	CD	PRO	A	8	L	-	HE1	HIS	V	28
R	-	CD	PRO	A	8	L	-	HE2	HIS	V	28
R	-	N	GLU	A	9	L	H	HB2	ARG	V	24
R	-	N	GLU	A	9	L	H	HG3	ARG	V	24
R	-	N	GLU	A	9	L	H	HD2	ARG	V	24
R	-	N	GLU	A	9	L	H	HD3	ARG	V	24
R	-	CA	GLU	A	9	L	H	HD2	ARG	V	24
R	-	C	GLU	A	9	L	H	HD2	ARG	V	24
R	-	CB	GLU	A	9	L	H	CD	ARG	V	24
R	-	CB	GLU	A	9	L	H	HD2	ARG	V	24
R	-	CB	GLU	A	9	L	H	HD3	ARG	V	24
R	-	CB	GLU	A	9	L	H	HH11	ARG	V	24
R	-	O	GLU	A	9	L	H	CD	ARG	V	24
R	-	O	GLU	A	9	L	H	HD2	ARG	V	24
R	-	O	GLU	A	9	L	H	HD3	ARG	V	24
R	-	CG	GLU	A	9	L	H	HH11	ARG	V	24
R	-	CD	GLU	A	9	L	H	HH11	ARG	V	24
R	-	OE1	GLU	A	9	L	H	HH11	ARG	V	24
R	-	OE2	GLU	A	9	L	H	HH11	ARG	V	24
R	-	CD	LYS	A	37	L	H	HG21	THR	V	25
R	-	CE	LYS	A	37	L	H	HB1	ALA	V	21
R	-	NZ	LYS	A	37	L	H	CB	ALA	V	21
R	-	NZ	LYS	A	37	L	H	HB1	ALA	V	21
R	-	NZ	LYS	A	37	L	H	HB2	ALA	V	21
R	-	NZ	LYS	A	37	L	H	HB3	ALA	V	21
R	-	OG	SER	A	47	L	H	CD1	LEU	V	14
R	-	OG	SER	A	47	L	H	HD12	LEU	V	14
R	-	OG	SER	A	47	L	H	HD13	LEU	V	14
R	-	OG	SER	A	47	L	H	HD23	LEU	V	14
R	-	N	THR	A	49	L	H	HD12	LEU	V	14
R	-	CA	THR	A	49	L	H	CD1	LEU	V	14
R	-	CA	THR	A	49	L	H	HD11	LEU	V	14
R	-	CA	THR	A	49	L	H	HD12	LEU	V	14
R	-	CA	THR	A	49	L	H	HD13	LEU	V	14
R	-	CA	THR	A	49	L	H	HD12	LEU	V	18
R	-	C	THR	A	49	L	H	CG	LEU	V	14
R	-	C	THR	A	49	L	H	CD1	LEU	V	14
R	-	C	THR	A	49	L	H	HG	LEU	V	14
R	-	C	THR	A	49	L	H	HD11	LEU	V	14
R	-	C	THR	A	49	L	H	HD12	LEU	V	14
R	-	C	THR	A	49	L	H	HD13	LEU	V	14
R	-	C	THR	A	49	L	H	CD1	LEU	V	18
R	-	C	THR	A	49	L	H	HD11	LEU	V	18
R	-	C	THR	A	49	L	H	HD12	LEU	V	18
R	-	C	THR	A	49	L	H	HD13	LEU	V	18
R	-	CB	THR	A	49	L	H	CD1	LEU	V	14
R	-	CB	THR	A	49	L	H	CD2	LEU	V	14
R	-	CB	THR	A	49	L	H	HD12	LEU	V	14
R	-	CB	THR	A	49	L	H	HD13	LEU	V	14
R	-	CB	THR	A	49	L	H	HD22	LEU	V	14
R	-	CB	THR	A	49	L	H	HD12	LEU	V	18
R	-	O	THR	A	49	L	H	CG	LEU	V	14
R	-	O	THR	A	49	L	H	CD1	LEU	V	14
R	-	O	THR	A	49	L	H	HG	LEU	V	14
R	-	O	THR	A	49	L	H	HD11	LEU	V	14
R	-	O	THR	A	49	L	H	HD12	LEU	V	14
R	-	O	THR	A	49	L	H	HD13	LEU	V	14
R	-	O	THR	A	49	L	H	HD22	LEU	V	14
R	-	O	THR	A	49	L	H	CG	LEU	V	18
R	-	O	THR	A	49	L	H	CD1	LEU	V	18
R	-	O	THR	A	49	L	H	HG	LEU	V	18
R	-	O	THR	A	49	L	H	HD11	LEU	V	18
R	-	O	THR	A	49	L	H	HD12	LEU	V	18
R	-	O	THR	A	49	L	H	HD13	LEU	V	18
R	-	O	THR	A	49	L	H	HD23	LEU	V	18
R	-	CG2	THR	A	49	L	H	HD12	LEU	V	14
R	-	CG2	THR	A	49	L	H	HD22	LEU	V	14
R	-	OG1	THR	A	49	L	H	CG	LEU	V	14
R	-	OG1	THR	A	49	L	H	CD1	LEU	V	14
R	-	OG1	THR	A	49	L	H	CD2	LEU	V	14
R	-	OG1	THR	A	49	L	H	HD11	LEU	V	14
R	-	OG1	THR	A	49	L	H	HD12	LEU	V	14
R	-	OG1	THR	A	49	L	H	HD13	LEU	V	14
R	-	OG1	THR	A	49	L	H	HD22	LEU	V	14
R	-	OG1	THR	A	49	L	H	HD23	LEU	V	14
R	-	N	ASP	A	50	L	H	CD1	LEU	V	14
R	-	N	ASP	A	50	L	H	HD11	LEU	V	14
R	-	N	ASP	A	50	L	H	HD12	LEU	V	14
R	-	N	ASP	A	50	L	H	HD13	LEU	V	14
R	-	N	ASP	A	50	L	H	HD11	LEU	V	18
R	-	N	ASP	A	50	L	H	HD12	LEU	V	18
R	-	CA	ASP	A	50	L	H	CD1	LEU	V	14
R	-	CA	ASP	A	50	L	H	HA	LEU	V	14
R	-	CA	ASP	A	50	L	H	HD11	LEU	V	14
R	-	CA	ASP	A	50	L	H	HD12	LEU	V	14
R	-	CA	ASP	A	50	L	H	HD13	LEU	V	14
R	-	CA	ASP	A	50	L	H	CB	ALA	V	17
R	-	CA	ASP	A	50	L	H	HB1	ALA	V	17
R	-	CA	ASP	A	50	L	H	HB3	ALA	V	17
R	-	CA	ASP	A	50	L	H	HD11	LEU	V	18
R	-	C	ASP	A	50	L	H	HD11	LEU	V	14
R	-	C	ASP	A	50	L	H	CB	ALA	V	17
R	-	C	ASP	A	50	L	H	HB1	ALA	V	17
R	-	C	ASP	A	50	L	H	HB2	ALA	V	17
R	-	C	ASP	A	50	L	H	HB3	ALA	V	17
R	-	C	ASP	A	50	L	H	HD11	LEU	V	18
R	-	CB	ASP	A	50	L	H	CD1	LEU	V	14
R	-	CB	ASP	A	50	L	H	HA	LEU	V	14
R	-	CB	ASP	A	50	L	H	HD11	LEU	V	14
R	-	CB	ASP	A	50	L	H	HD13	LEU	V	14
R	-	O	ASP	A	50	L	H	CB	ALA	V	17
R	-	O	ASP	A	50	L	H	HB1	ALA	V	17
R	-	O	ASP	A	50	L	H	HB3	ALA	V	17
R	-	CG	ASP	A	50	L	H	CD1	LEU	V	14
R	-	CG	ASP	A	50	L	H	HA	LEU	V	14
R	-	CG	ASP	A	50	L	H	HB2	LEU	V	14
R	-	CG	ASP	A	50	L	H	HD11	LEU	V	14
R	-	CG	ASP	A	50	L	H	HD12	LEU	V	14
R	-	CG	ASP	A	50	L	H	HD13	LEU	V	14
R	-	OD1	ASP	A	50	L	H	CA	LEU	V	14
R	-	OD1	ASP	A	50	L	H	CB	LEU	V	14
R	-	OD1	ASP	A	50	L	H	CG	LEU	V	14
R	-	OD1	ASP	A	50	L	H	CD1	LEU	V	14
R	-	OD1	ASP	A	50	L	H	CD2	LEU	V	14
R	-	OD1	ASP	A	50	L	H	HA	LEU	V	14
R	-	OD1	ASP	A	50	L	H	HB2	LEU	V	14
R	-	OD1	ASP	A	50	L	H	HD11	LEU	V	14
R	-	OD1	ASP	A	50	L	H	HD12	LEU	V	14
R	-	OD1	ASP	A	50	L	H	HD13	LEU	V	14
R	-	OD1	ASP	A	50	L	H	HD23	LEU	V	14
R	-	OD2	ASP	A	50	L	H	HD13	LEU	V	14
R	-	N	SER	A	51	L	H	HD11	LEU	V	14
R	-	N	SER	A	51	L	H	C	ALA	V	17
R	-	N	SER	A	51	L	H	CB	ALA	V	17
R	-	N	SER	A	51	L	H	HB1	ALA	V	17
R	-	N	SER	A	51	L	H	HB3	ALA	V	17
R	-	N	SER	A	51	L	H	N	LEU	V	18
R	-	N	SER	A	51	L	H	CD1	LEU	V	18
R	-	N	SER	A	51	L	H	H	LEU	V	18
R	-	N	SER	A	51	L	H	HA	LEU	V	18
R	-	N	SER	A	51	L	H	HD11	LEU	V	18
R	-	N	SER	A	51	L	H	HD12	LEU	V	18
R	-	N	SER	A	51	L	H	HD13	LEU	V	18
R	-	CA	SER	A	51	L	H	C	ALA	V	17
R	-	CA	SER	A	51	L	H	CB	ALA	V	17
R	-	CA	SER	A	51	L	H	O	ALA	V	17
R	-	CA	SER	A	51	L	H	HB1	ALA	V	17
R	-	CA	SER	A	51	L	H	HB3	ALA	V	17
R	-	CA	SER	A	51	L	H	N	LEU	V	18
R	-	CA	SER	A	51	L	H	CA	LEU	V	18
R	-	CA	SER	A	51	L	H	CD1	LEU	V	18
R	-	CA	SER	A	51	L	H	HA	LEU	V	18
R	-	CA	SER	A	51	L	H	HG	LEU	V	18
R	-	CA	SER	A	51	L	H	HD11	LEU	V	18
R	-	CA	SER	A	51	L	H	HB2	ALA	V	21
R	-	CA	SER	A	51	L	H	HB3	ALA	V	21
R	-	C	SER	A	51	L	H	CB	ALA	V	21
R	-	C	SER	A	51	L	H	HB2	ALA	V	21
R	-	C	SER	A	51	L	H	HB3	ALA	V	21
R	-	CB	SER	A	51	L	H	CA	ALA	V	17
R	-	CB	SER	A	51	L	H	C	ALA	V	17
R	-	CB	SER	A	51	L	H	CB	ALA	V	17
R	-	CB	SER	A	51	L	H	O	ALA	V	17
R	-	CB	SER	A	51	L	H	HA	ALA	V	17
R	-	CB	SER	A	51	L	H	HB1	ALA	V	17
R	-	CB	SER	A	51	L	H	HB2	ALA	V	17
R	-	CB	SER	A	51	L	H	HB3	ALA	V	17
R	-	CB	SER	A	51	L	H	N	LEU	V	18
R	-	CB	SER	A	51	L	H	CA	LEU	V	18
R	-	CB	SER	A	51	L	H	H	LEU	V	18
R	-	CB	SER	A	51	L	H	HA	LEU	V	18
R	-	CB	SER	A	51	L	H	HD11	LEU	V	18
R	-	CB	SER	A	51	L	H	H	ALA	V	21
R	-	CB	SER	A	51	L	H	HB3	ALA	V	21
R	-	O	SER	A	51	L	H	CB	ALA	V	21
R	-	O	SER	A	51	L	H	HB1	ALA	V	21
R	-	O	SER	A	51	L	H	HB2	ALA	V	21
R	-	O	SER	A	51	L	H	HB3	ALA	V	21
R	-	OG	SER	A	51	L	H	CA	ALA	V	17
R	-	OG	SER	A	51	L	H	C	ALA	V	17
R	-	OG	SER	A	51	L	H	CB	ALA	V	17
R	-	OG	SER	A	51	L	H	O	ALA	V	17
R	-	OG	SER	A	51	L	H	HA	ALA	V	17
R	-	OG	SER	A	51	L	H	HB1	ALA	V	17
R	-	OG	SER	A	51	L	H	HB2	ALA	V	17
R	-	OG	SER	A	51	L	H	HB3	ALA	V	17
R	-	OG	SER	A	51	L	H	HB3	ALA	V	21
R	-	CD	ARG	A	72	L	H	HD23	LEU	V	14
R	-	NE	ARG	A	72	L	H	CD2	LEU	V	14
R	-	NE	ARG	A	72	L	H	HD22	LEU	V	14
R	-	NE	ARG	A	72	L	H	HD23	LEU	V	14
R	-	NH2	ARG	A	72	L	H	CD2	LEU	V	14
R	-	NH2	ARG	A	72	L	H	HD21	LEU	V	14
R	-	NH2	ARG	A	72	L	H	HD22	LEU	V	14
R	-	NH2	ARG	A	72	L	H	HD23	LEU	V	14
R	-	CZ	ARG	A	72	L	H	CD2	LEU	V	14
R	-	CZ	ARG	A	72	L	H	HD21	LEU	V	14
R	-	CZ	ARG	A	72	L	H	HD22	LEU	V	14
R	-	CZ	ARG	A	72	L	H	HD23	LEU	V	14

- 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