IID

P59666_Q9H293.1 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	ASP	A	10	L	-	ALA	V	75
R	-	GLN	A	103	L	-	GLN	V	35
R	H	LEU	A	13	L	-	ALA	V	72
R	H	LEU	A	13	L	-	CYS	V	73
R	H	LEU	A	13	L	S	ARG	V	79
R	S	ARG	A	142	L	-	ALA	V	32
R	S	ARG	A	142	L	-	GLN	V	35
R	S	LYS	A	153	L	-	GLU	V	34
R	S	TYR	A	155	L	-	ALA	V	31
R	S	TYR	A	155	L	-	ALA	V	32
R	S	TYR	A	155	L	-	PRO	V	33
R	S	TYR	A	155	L	-	GLU	V	34
R	S	TYR	A	155	L	-	GLN	V	35
R	S	CYS	A	156	L	H	GLU	V	28
R	S	CYS	A	156	L	-	ALA	V	31
R	S	LEU	A	157	L	H	ALA	V	30
R	S	LEU	A	157	L	-	ALA	V	31
R	S	LEU	A	157	L	-	ALA	V	32
R	H	LEU	A	16	L	S	ARG	V	79
R	H	PHE	A	17	L	-	PRO	V	71
R	H	PHE	A	17	L	-	ALA	V	72
R	H	PHE	A	17	L	-	CYS	V	73
R	H	PHE	A	17	L	S	ARG	V	79
R	H	PHE	A	17	L	S	ALA	V	91
R	H	VAL	A	20	L	S	ARG	V	79
R	H	VAL	A	20	L	S	LEU	V	89
R	H	LEU	A	24	L	S	LEU	V	89
R	-	SER	A	34	L	H	ARG	V	25
R	-	TRP	A	36	L	H	ARG	V	25
R	-	TRP	A	36	L	H	GLU	V	28
R	-	TRP	A	36	L	H	VAL	V	29
R	-	PRO	A	37	L	H	GLU	V	28
R	-	SER	A	38	L	H	ALA	V	24
R	-	SER	A	38	L	H	GLU	V	28
R	-	CYS	A	39	L	H	GLU	V	28
R	-	CYS	A	40	L	H	ALA	V	24
R	-	CYS	A	40	L	H	ASP	V	27
R	-	CYS	A	40	L	H	GLU	V	28
R	-	CYS	A	40	L	-	ALA	V	31
R	-	SER	A	42	L	H	GLN	V	23
R	-	SER	A	42	L	H	ALA	V	24
R	-	SER	A	42	L	H	ASP	V	27
R	H	GLU	A	9	L	-	ALA	V	75
R	H	GLU	A	9	L	-	GLY	V	76
R	H	GLU	A	9	L	-	GLU	V	77

- 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

P59666_Q9H293.1 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	CB	GLU	A	9	L	-	HA	ALA	V	75
R	H	CB	GLU	A	9	L	-	H	GLY	V	76
R	H	CG	GLU	A	9	L	-	H	GLY	V	76
R	H	CD	GLU	A	9	L	-	N	GLY	V	76
R	H	CD	GLU	A	9	L	-	H	GLY	V	76
R	H	CD	GLU	A	9	L	-	HA2	GLY	V	76
R	H	CD	GLU	A	9	L	-	O	GLU	V	77
R	H	OE1	GLU	A	9	L	-	HA	ALA	V	75
R	H	OE1	GLU	A	9	L	-	N	GLY	V	76
R	H	OE1	GLU	A	9	L	-	CA	GLY	V	76
R	H	OE1	GLU	A	9	L	-	C	GLY	V	76
R	H	OE1	GLU	A	9	L	-	O	GLY	V	76
R	H	OE1	GLU	A	9	L	-	H	GLY	V	76
R	H	OE1	GLU	A	9	L	-	HA2	GLY	V	76
R	H	OE1	GLU	A	9	L	-	N	GLU	V	77
R	H	OE1	GLU	A	9	L	-	C	GLU	V	77
R	H	OE1	GLU	A	9	L	-	O	GLU	V	77
R	H	OE1	GLU	A	9	L	-	H	GLU	V	77
R	H	OE2	GLU	A	9	L	-	H	GLY	V	76
R	H	CG	ASP	A	10	L	-	HB2	ALA	V	75
R	H	OD1	ASP	A	10	L	-	N	ALA	V	75
R	H	OD1	ASP	A	10	L	-	H	ALA	V	75
R	H	OD1	ASP	A	10	L	-	HA	ALA	V	75
R	H	OD1	ASP	A	10	L	-	HB2	ALA	V	75
R	H	OD2	ASP	A	10	L	-	HB2	ALA	V	75
R	H	CB	LEU	A	13	L	-	HB1	ALA	V	72
R	H	CB	LEU	A	13	L	-	H	CYS	V	73
R	H	O	LEU	A	13	L	S	HH11	ARG	V	79
R	H	CG	LEU	A	13	L	-	HB1	ALA	V	72
R	H	CG	LEU	A	13	L	-	H	CYS	V	73
R	H	CG	LEU	A	13	L	-	HB2	CYS	V	73
R	H	CG	LEU	A	13	L	-	HG	CYS	V	73
R	H	CG	LEU	A	13	L	S	HB3	ARG	V	79
R	H	CD1	LEU	A	13	L	-	HB1	ALA	V	72
R	H	CD1	LEU	A	13	L	-	N	CYS	V	73
R	H	CD1	LEU	A	13	L	-	CA	CYS	V	73
R	H	CD1	LEU	A	13	L	-	C	CYS	V	73
R	H	CD1	LEU	A	13	L	-	CB	CYS	V	73
R	H	CD1	LEU	A	13	L	-	O	CYS	V	73
R	H	CD1	LEU	A	13	L	-	SG	CYS	V	73
R	H	CD1	LEU	A	13	L	-	H	CYS	V	73
R	H	CD1	LEU	A	13	L	-	HB2	CYS	V	73
R	H	CD1	LEU	A	13	L	-	HB3	CYS	V	73
R	H	CD1	LEU	A	13	L	-	HG	CYS	V	73
R	H	CD2	LEU	A	13	L	-	SG	CYS	V	73
R	H	CD2	LEU	A	13	L	-	H	CYS	V	73
R	H	CD2	LEU	A	13	L	-	HB2	CYS	V	73
R	H	CD2	LEU	A	13	L	-	HG	CYS	V	73
R	H	CD2	LEU	A	13	L	S	CB	ARG	V	79
R	H	CD2	LEU	A	13	L	S	CD	ARG	V	79
R	H	CD2	LEU	A	13	L	S	HB2	ARG	V	79
R	H	CD2	LEU	A	13	L	S	HB3	ARG	V	79
R	H	CD2	LEU	A	13	L	S	HD2	ARG	V	79
R	H	CD2	LEU	A	13	L	S	HD3	ARG	V	79
R	H	C	LEU	A	16	L	S	HH12	ARG	V	79
R	H	CB	LEU	A	16	L	S	NH1	ARG	V	79
R	H	CB	LEU	A	16	L	S	HH11	ARG	V	79
R	H	CB	LEU	A	16	L	S	HH12	ARG	V	79
R	H	O	LEU	A	16	L	S	HH12	ARG	V	79
R	H	CG	LEU	A	16	L	S	NH1	ARG	V	79
R	H	CG	LEU	A	16	L	S	HD2	ARG	V	79
R	H	CG	LEU	A	16	L	S	HH11	ARG	V	79
R	H	CG	LEU	A	16	L	S	HH12	ARG	V	79
R	H	CD2	LEU	A	16	L	S	CD	ARG	V	79
R	H	CD2	LEU	A	16	L	S	NE	ARG	V	79
R	H	CD2	LEU	A	16	L	S	NH1	ARG	V	79
R	H	CD2	LEU	A	16	L	S	CZ	ARG	V	79
R	H	CD2	LEU	A	16	L	S	HD2	ARG	V	79
R	H	CD2	LEU	A	16	L	S	HD3	ARG	V	79
R	H	CD2	LEU	A	16	L	S	HH11	ARG	V	79
R	H	CD2	LEU	A	16	L	S	HH12	ARG	V	79
R	H	N	PHE	A	17	L	S	NH1	ARG	V	79
R	H	N	PHE	A	17	L	S	HH11	ARG	V	79
R	H	N	PHE	A	17	L	S	HH12	ARG	V	79
R	H	CA	PHE	A	17	L	S	HH12	ARG	V	79
R	H	CB	PHE	A	17	L	S	HH12	ARG	V	79
R	H	CG	PHE	A	17	L	-	O	PRO	V	71
R	H	CG	PHE	A	17	L	-	HB3	ALA	V	72
R	H	CG	PHE	A	17	L	S	NH1	ARG	V	79
R	H	CG	PHE	A	17	L	S	HH12	ARG	V	79
R	H	CD1	PHE	A	17	L	-	O	PRO	V	71
R	H	CD1	PHE	A	17	L	-	HB2	PRO	V	71
R	H	CD1	PHE	A	17	L	S	HH12	ARG	V	79
R	H	CD2	PHE	A	17	L	-	O	PRO	V	71
R	H	CD2	PHE	A	17	L	-	CA	ALA	V	72
R	H	CD2	PHE	A	17	L	-	CB	ALA	V	72
R	H	CD2	PHE	A	17	L	-	HA	ALA	V	72
R	H	CD2	PHE	A	17	L	-	HB1	ALA	V	72
R	H	CD2	PHE	A	17	L	-	HB3	ALA	V	72
R	H	CD2	PHE	A	17	L	S	NH1	ARG	V	79
R	H	CD2	PHE	A	17	L	S	HH11	ARG	V	79
R	H	CD2	PHE	A	17	L	S	HH12	ARG	V	79
R	H	CE1	PHE	A	17	L	-	C	PRO	V	71
R	H	CE1	PHE	A	17	L	-	O	PRO	V	71
R	H	CE1	PHE	A	17	L	-	HB2	PRO	V	71
R	H	CE1	PHE	A	17	L	-	HA	ALA	V	72
R	H	CE1	PHE	A	17	L	S	HH12	ARG	V	79
R	H	CE1	PHE	A	17	L	S	HB2	ALA	V	91
R	H	CE2	PHE	A	17	L	-	C	PRO	V	71
R	H	CE2	PHE	A	17	L	-	O	PRO	V	71
R	H	CE2	PHE	A	17	L	-	N	ALA	V	72
R	H	CE2	PHE	A	17	L	-	CA	ALA	V	72
R	H	CE2	PHE	A	17	L	-	CB	ALA	V	72
R	H	CE2	PHE	A	17	L	-	HA	ALA	V	72
R	H	CE2	PHE	A	17	L	-	HB1	ALA	V	72
R	H	CE2	PHE	A	17	L	-	HB3	ALA	V	72
R	H	CE2	PHE	A	17	L	-	H	CYS	V	73
R	H	CE2	PHE	A	17	L	S	NH1	ARG	V	79
R	H	CE2	PHE	A	17	L	S	HH11	ARG	V	79
R	H	CE2	PHE	A	17	L	S	HH12	ARG	V	79
R	H	CE2	PHE	A	17	L	S	CB	ALA	V	91
R	H	CE2	PHE	A	17	L	S	HB2	ALA	V	91
R	H	CZ	PHE	A	17	L	-	C	PRO	V	71
R	H	CZ	PHE	A	17	L	-	O	PRO	V	71
R	H	CZ	PHE	A	17	L	-	HB2	PRO	V	71
R	H	CZ	PHE	A	17	L	-	N	ALA	V	72
R	H	CZ	PHE	A	17	L	-	CA	ALA	V	72
R	H	CZ	PHE	A	17	L	-	CB	ALA	V	72
R	H	CZ	PHE	A	17	L	-	HA	ALA	V	72
R	H	CZ	PHE	A	17	L	-	HB3	ALA	V	72
R	H	CZ	PHE	A	17	L	S	HH12	ARG	V	79
R	H	CZ	PHE	A	17	L	S	N	ALA	V	91
R	H	CZ	PHE	A	17	L	S	CB	ALA	V	91
R	H	CZ	PHE	A	17	L	S	H	ALA	V	91
R	H	CZ	PHE	A	17	L	S	HB2	ALA	V	91
R	H	CZ	PHE	A	17	L	S	HB3	ALA	V	91
R	H	CG1	VAL	A	20	L	S	HD23	LEU	V	89
R	H	CG2	VAL	A	20	L	S	HH22	ARG	V	79
R	H	CD1	LEU	A	24	L	S	HD23	LEU	V	89
R	-	O	SER	A	34	L	H	HH21	ARG	V	25
R	-	CB	TRP	A	36	L	H	HE	ARG	V	25
R	-	CB	TRP	A	36	L	H	OE1	GLU	V	28
R	-	CG	TRP	A	36	L	H	HE	ARG	V	25
R	-	CG	TRP	A	36	L	H	OE1	GLU	V	28
R	-	CD1	TRP	A	36	L	H	OE1	GLU	V	28
R	-	CD2	TRP	A	36	L	H	HG2	ARG	V	25
R	-	CD2	TRP	A	36	L	H	HE	ARG	V	25
R	-	CD2	TRP	A	36	L	H	CD	GLU	V	28
R	-	CD2	TRP	A	36	L	H	OE1	GLU	V	28
R	-	CE2	TRP	A	36	L	H	OE1	GLU	V	28
R	-	CE3	TRP	A	36	L	H	CG	ARG	V	25
R	-	CE3	TRP	A	36	L	H	NE	ARG	V	25
R	-	CE3	TRP	A	36	L	H	HA	ARG	V	25
R	-	CE3	TRP	A	36	L	H	HG2	ARG	V	25
R	-	CE3	TRP	A	36	L	H	HE	ARG	V	25
R	-	CE3	TRP	A	36	L	H	CD	GLU	V	28
R	-	CE3	TRP	A	36	L	H	OE1	GLU	V	28
R	-	CE3	TRP	A	36	L	H	HB3	GLU	V	28
R	-	NE1	TRP	A	36	L	H	OE1	GLU	V	28
R	-	CH2	TRP	A	36	L	H	CG2	VAL	V	29
R	-	CH2	TRP	A	36	L	H	HG21	VAL	V	29
R	-	CH2	TRP	A	36	L	H	HG23	VAL	V	29
R	-	CZ3	TRP	A	36	L	H	HG2	ARG	V	25
R	-	CZ3	TRP	A	36	L	H	HB3	GLU	V	28
R	-	CZ3	TRP	A	36	L	H	CG2	VAL	V	29
R	-	CZ3	TRP	A	36	L	H	HG21	VAL	V	29
R	-	CZ3	TRP	A	36	L	H	HG22	VAL	V	29
R	-	CZ3	TRP	A	36	L	H	HG23	VAL	V	29
R	-	C	PRO	A	37	L	H	OE2	GLU	V	28
R	-	O	PRO	A	37	L	H	CD	GLU	V	28
R	-	O	PRO	A	37	L	H	OE2	GLU	V	28
R	-	CA	SER	A	38	L	H	HB1	ALA	V	24
R	-	CA	SER	A	38	L	H	OE2	GLU	V	28
R	-	C	SER	A	38	L	H	OE2	GLU	V	28
R	-	CB	SER	A	38	L	H	CB	ALA	V	24
R	-	CB	SER	A	38	L	H	HB1	ALA	V	24
R	-	OG	SER	A	38	L	H	HB1	ALA	V	24
R	-	N	CYS	A	39	L	H	OE2	GLU	V	28
R	-	CB	CYS	A	39	L	H	OE2	GLU	V	28
R	-	CB	CYS	A	39	L	H	HG3	GLU	V	28
R	-	CA	CYS	A	40	L	H	HB3	ASP	V	27
R	-	C	CYS	A	40	L	H	HB3	ASP	V	27
R	-	CB	CYS	A	40	L	H	C	ASP	V	27
R	-	CB	CYS	A	40	L	H	CB	ASP	V	27
R	-	CB	CYS	A	40	L	H	O	ASP	V	27
R	-	CB	CYS	A	40	L	H	CG	ASP	V	27
R	-	CB	CYS	A	40	L	H	OD1	ASP	V	27
R	-	CB	CYS	A	40	L	H	HB3	ASP	V	27
R	-	CB	CYS	A	40	L	H	N	GLU	V	28
R	-	CB	CYS	A	40	L	H	CA	GLU	V	28
R	-	CB	CYS	A	40	L	H	H	GLU	V	28
R	-	CB	CYS	A	40	L	H	HA	GLU	V	28
R	-	CB	CYS	A	40	L	H	HB2	GLU	V	28
R	-	O	CYS	A	40	L	H	CA	ALA	V	24
R	-	O	CYS	A	40	L	H	O	ALA	V	24
R	-	O	CYS	A	40	L	H	HA	ALA	V	24
R	-	O	CYS	A	40	L	H	HB1	ALA	V	24
R	-	O	CYS	A	40	L	H	CB	ASP	V	27
R	-	O	CYS	A	40	L	H	HB2	ASP	V	27
R	-	O	CYS	A	40	L	H	HB3	ASP	V	27
R	-	SG	CYS	A	40	L	H	C	ASP	V	27
R	-	SG	CYS	A	40	L	H	O	ASP	V	27
R	-	SG	CYS	A	40	L	H	OD1	ASP	V	27
R	-	SG	CYS	A	40	L	H	HB3	ASP	V	27
R	-	SG	CYS	A	40	L	H	N	GLU	V	28
R	-	SG	CYS	A	40	L	H	CA	GLU	V	28
R	-	SG	CYS	A	40	L	H	HA	GLU	V	28
R	-	SG	CYS	A	40	L	H	HB2	GLU	V	28
R	-	SG	CYS	A	40	L	H	HG3	GLU	V	28
R	-	SG	CYS	A	40	L	-	HB2	ALA	V	31
R	-	N	SER	A	42	L	H	HA	ALA	V	24
R	-	CA	SER	A	42	L	H	HG2	GLN	V	23
R	-	CA	SER	A	42	L	H	HG3	GLN	V	23
R	-	CA	SER	A	42	L	H	OD2	ASP	V	27
R	-	CA	SER	A	42	L	H	HB2	ASP	V	27
R	-	CB	SER	A	42	L	H	CB	GLN	V	23
R	-	CB	SER	A	42	L	H	CG	GLN	V	23
R	-	CB	SER	A	42	L	H	CD	GLN	V	23
R	-	CB	SER	A	42	L	H	NE2	GLN	V	23
R	-	CB	SER	A	42	L	H	HB3	GLN	V	23
R	-	CB	SER	A	42	L	H	HG2	GLN	V	23
R	-	CB	SER	A	42	L	H	HG3	GLN	V	23
R	-	CB	SER	A	42	L	H	HE21	GLN	V	23
R	-	CB	SER	A	42	L	H	HA	ALA	V	24
R	-	CB	SER	A	42	L	H	OD2	ASP	V	27
R	-	CB	SER	A	42	L	H	HB2	ASP	V	27
R	-	OG	SER	A	42	L	H	CB	GLN	V	23
R	-	OG	SER	A	42	L	H	CG	GLN	V	23
R	-	OG	SER	A	42	L	H	HB3	GLN	V	23
R	-	OG	SER	A	42	L	H	HG2	GLN	V	23
R	-	OG	SER	A	42	L	H	HG3	GLN	V	23
R	-	OG	SER	A	42	L	H	HE21	GLN	V	23
R	-	CD	GLN	A	103	L	-	HE22	GLN	V	35
R	-	NE2	GLN	A	103	L	-	HE22	GLN	V	35
R	S	NH1	ARG	A	142	L	-	HG3	GLN	V	35
R	S	NH2	ARG	A	142	L	-	HB1	ALA	V	32
R	S	NH2	ARG	A	142	L	-	CD	GLN	V	35
R	S	NH2	ARG	A	142	L	-	NE2	GLN	V	35
R	S	NH2	ARG	A	142	L	-	HG3	GLN	V	35
R	S	NH2	ARG	A	142	L	-	HE21	GLN	V	35
R	S	NH2	ARG	A	142	L	-	HE22	GLN	V	35
R	S	O	LYS	A	153	L	-	OE2	GLU	V	34
R	S	CA	TYR	A	155	L	-	HB1	ALA	V	31
R	S	C	TYR	A	155	L	-	CB	ALA	V	31
R	S	C	TYR	A	155	L	-	HB1	ALA	V	31
R	S	C	TYR	A	155	L	-	HB2	ALA	V	31
R	S	C	TYR	A	155	L	-	HB3	ALA	V	31
R	S	O	TYR	A	155	L	-	CA	ALA	V	31
R	S	O	TYR	A	155	L	-	CB	ALA	V	31
R	S	O	TYR	A	155	L	-	HA	ALA	V	31
R	S	O	TYR	A	155	L	-	HB1	ALA	V	31
R	S	O	TYR	A	155	L	-	HB2	ALA	V	31
R	S	O	TYR	A	155	L	-	HB3	ALA	V	31
R	S	CD2	TYR	A	155	L	-	HB1	ALA	V	31
R	S	CD2	TYR	A	155	L	-	H	ALA	V	32
R	S	CD2	TYR	A	155	L	-	HB2	ALA	V	32
R	S	CE1	TYR	A	155	L	-	HB2	ALA	V	32
R	S	CE1	TYR	A	155	L	-	HA	GLU	V	34
R	S	CE2	TYR	A	155	L	-	N	ALA	V	32
R	S	CE2	TYR	A	155	L	-	CA	ALA	V	32
R	S	CE2	TYR	A	155	L	-	C	ALA	V	32
R	S	CE2	TYR	A	155	L	-	CB	ALA	V	32
R	S	CE2	TYR	A	155	L	-	O	ALA	V	32
R	S	CE2	TYR	A	155	L	-	H	ALA	V	32
R	S	CE2	TYR	A	155	L	-	HB1	ALA	V	32
R	S	CE2	TYR	A	155	L	-	HB2	ALA	V	32
R	S	CE2	TYR	A	155	L	-	HB3	ALA	V	32
R	S	OH	TYR	A	155	L	-	CA	ALA	V	32
R	S	OH	TYR	A	155	L	-	C	ALA	V	32
R	S	OH	TYR	A	155	L	-	CB	ALA	V	32
R	S	OH	TYR	A	155	L	-	O	ALA	V	32
R	S	OH	TYR	A	155	L	-	HB1	ALA	V	32
R	S	OH	TYR	A	155	L	-	HB2	ALA	V	32
R	S	OH	TYR	A	155	L	-	C	PRO	V	33
R	S	OH	TYR	A	155	L	-	O	PRO	V	33
R	S	OH	TYR	A	155	L	-	N	GLU	V	34
R	S	OH	TYR	A	155	L	-	CA	GLU	V	34
R	S	OH	TYR	A	155	L	-	H	GLU	V	34
R	S	OH	TYR	A	155	L	-	HA	GLU	V	34
R	S	OH	TYR	A	155	L	-	H	GLN	V	35
R	S	CZ	TYR	A	155	L	-	C	ALA	V	32
R	S	CZ	TYR	A	155	L	-	CB	ALA	V	32
R	S	CZ	TYR	A	155	L	-	O	ALA	V	32
R	S	CZ	TYR	A	155	L	-	HB1	ALA	V	32
R	S	CZ	TYR	A	155	L	-	HB2	ALA	V	32
R	S	CZ	TYR	A	155	L	-	HA	GLU	V	34
R	S	N	CYS	A	156	L	-	CB	ALA	V	31
R	S	N	CYS	A	156	L	-	HB1	ALA	V	31
R	S	N	CYS	A	156	L	-	HB2	ALA	V	31
R	S	CA	CYS	A	156	L	-	CB	ALA	V	31
R	S	CA	CYS	A	156	L	-	HB1	ALA	V	31
R	S	CA	CYS	A	156	L	-	HB2	ALA	V	31
R	S	C	CYS	A	156	L	-	HA	ALA	V	31
R	S	C	CYS	A	156	L	-	HB1	ALA	V	31
R	S	SG	CYS	A	156	L	H	HA	GLU	V	28
R	S	SG	CYS	A	156	L	-	HB2	ALA	V	31
R	S	N	LEU	A	157	L	-	HA	ALA	V	31
R	S	N	LEU	A	157	L	-	HB1	ALA	V	31
R	S	CA	LEU	A	157	L	-	HA	ALA	V	31
R	S	CB	LEU	A	157	L	-	HA	ALA	V	31
R	S	CB	LEU	A	157	L	-	H	ALA	V	32
R	S	CG	LEU	A	157	L	H	O	ALA	V	30
R	S	CG	LEU	A	157	L	-	CA	ALA	V	31
R	S	CG	LEU	A	157	L	-	HA	ALA	V	31
R	S	CG	LEU	A	157	L	-	N	ALA	V	32
R	S	CG	LEU	A	157	L	-	H	ALA	V	32
R	S	CG	LEU	A	157	L	-	HB3	ALA	V	32
R	S	CD1	LEU	A	157	L	H	C	ALA	V	30
R	S	CD1	LEU	A	157	L	H	O	ALA	V	30
R	S	CD1	LEU	A	157	L	-	CA	ALA	V	31
R	S	CD1	LEU	A	157	L	-	C	ALA	V	31
R	S	CD1	LEU	A	157	L	-	HA	ALA	V	31
R	S	CD1	LEU	A	157	L	-	N	ALA	V	32
R	S	CD1	LEU	A	157	L	-	CA	ALA	V	32
R	S	CD1	LEU	A	157	L	-	CB	ALA	V	32
R	S	CD1	LEU	A	157	L	-	H	ALA	V	32
R	S	CD1	LEU	A	157	L	-	HA	ALA	V	32
R	S	CD1	LEU	A	157	L	-	HB3	ALA	V	32
R	S	CD2	LEU	A	157	L	-	HA	ALA	V	31
R	S	CD2	LEU	A	157	L	-	N	ALA	V	32
R	S	CD2	LEU	A	157	L	-	CB	ALA	V	32
R	S	CD2	LEU	A	157	L	-	H	ALA	V	32
R	S	CD2	LEU	A	157	L	-	HB2	ALA	V	32
R	S	CD2	LEU	A	157	L	-	HB3	ALA	V	32

- 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