IID

P25713_Q93045.1 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	-	SER	A	16	L	-	MET	V	1
R	-	MET	A	17	L	-	LYS	V	21
R	H	LEU	A	18	L	-	GLU	V	23
R	H	SER	A	19	L	-	GLU	V	23
R	H	ALA	A	2	L	-	ALA	V	59
R	H	LEU	A	20	L	-	CYS	V	22
R	H	LEU	A	20	L	-	GLU	V	23
R	H	LEU	A	20	L	-	PRO	V	3
R	H	LEU	A	20	L	-	GLU	V	4
R	-	ILE	A	21	L	-	LYS	V	21
R	-	ILE	A	21	L	-	CYS	V	22
R	-	ILE	A	21	L	-	GLU	V	23
R	-	ILE	A	21	L	-	LYS	V	32
R	-	CYS	A	22	L	-	GLU	V	23
R	-	CYS	A	22	L	-	CYS	V	35
R	-	CYS	A	22	L	-	SER	V	36
R	H	SER	A	23	L	-	CYS	V	34
R	H	SER	A	23	L	-	CYS	V	35
R	H	SER	A	23	L	-	CYS	V	49
R	H	CYS	A	24	L	-	CYS	V	35
R	H	CYS	A	24	L	-	SER	V	36
R	H	CYS	A	24	L	-	CYS	V	37
R	H	CYS	A	24	L	-	ALA	V	56
R	H	PHE	A	25	L	-	SER	V	36
R	-	PRO	A	27	L	-	GLY	V	53
R	-	ARG	A	30	L	-	LYS	V	52
R	-	ILE	A	32	L	-	ASP	V	48
R	-	ILE	A	32	L	-	LYS	V	52
R	-	TYR	A	35	L	-	LYS	V	52
R	-	TYR	A	37	L	-	THR	V	5
R	-	MET	A	40	L	-	LYS	V	26
R	H	ALA	A	5	L	-	ALA	V	59
R	-	SER	A	50	L	H	LYS	V	44
R	S	GLN	A	52	L	-	LYS	V	47
R	S	GLN	A	52	L	-	ASP	V	48
R	S	GLN	A	52	L	-	VAL	V	50
R	S	ALA	A	53	L	-	LYS	V	47
R	S	PHE	A	54	L	-	LYS	V	47
R	S	PHE	A	54	L	-	ASP	V	48
R	H	MET	A	6	L	-	GLU	V	58
R	H	LYS	A	9	L	-	ALA	V	56
R	H	LYS	A	9	L	-	ALA	V	57

- 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

P25713_Q93045.1 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	CA	ALA	A	2	L	-	HB3	ALA	V	59
R	H	CB	ALA	A	2	L	-	HB3	ALA	V	59
R	H	O	ALA	A	2	L	-	HB3	ALA	V	59
R	H	CB	ALA	A	5	L	-	CB	ALA	V	59
R	H	CB	ALA	A	5	L	-	HA	ALA	V	59
R	H	CB	ALA	A	5	L	-	HB1	ALA	V	59
R	H	CB	ALA	A	5	L	-	HB3	ALA	V	59
R	H	CG	MET	A	6	L	-	HA	GLU	V	58
R	H	SD	MET	A	6	L	-	CD	GLU	V	58
R	H	SD	MET	A	6	L	-	OE1	GLU	V	58
R	H	CD	LYS	A	9	L	-	O	ALA	V	56
R	H	CD	LYS	A	9	L	-	O	ALA	V	57
R	H	CD	LYS	A	9	L	-	HA	ALA	V	57
R	H	CE	LYS	A	9	L	-	O	ALA	V	56
R	H	CE	LYS	A	9	L	-	CA	ALA	V	57
R	H	CE	LYS	A	9	L	-	HA	ALA	V	57
R	H	NZ	LYS	A	9	L	-	C	ALA	V	56
R	H	NZ	LYS	A	9	L	-	O	ALA	V	56
R	H	NZ	LYS	A	9	L	-	N	ALA	V	57
R	H	NZ	LYS	A	9	L	-	CA	ALA	V	57
R	H	NZ	LYS	A	9	L	-	C	ALA	V	57
R	H	NZ	LYS	A	9	L	-	CB	ALA	V	57
R	H	NZ	LYS	A	9	L	-	O	ALA	V	57
R	H	NZ	LYS	A	9	L	-	H	ALA	V	57
R	H	NZ	LYS	A	9	L	-	HA	ALA	V	57
R	H	NZ	LYS	A	9	L	-	HB1	ALA	V	57
R	H	NZ	LYS	A	9	L	-	HB2	ALA	V	57
R	-	CB	SER	A	16	L	-	SD	MET	V	1
R	-	OG	SER	A	16	L	-	CB	MET	V	1
R	-	OG	SER	A	16	L	-	CG	MET	V	1
R	-	OG	SER	A	16	L	-	SD	MET	V	1
R	-	OG	SER	A	16	L	-	HB2	MET	V	1
R	-	OG	SER	A	16	L	-	HG3	MET	V	1
R	-	OG	SER	A	16	L	-	H2	MET	V	1
R	-	CB	MET	A	17	L	-	HB3	LYS	V	21
R	-	CB	MET	A	17	L	-	HD3	LYS	V	21
R	-	CG	MET	A	17	L	-	HD3	LYS	V	21
R	-	CG	MET	A	17	L	-	HZ3	LYS	V	21
R	-	SD	MET	A	17	L	-	HD3	LYS	V	21
R	-	CE	MET	A	17	L	-	CB	LYS	V	21
R	-	CE	MET	A	17	L	-	O	LYS	V	21
R	-	CE	MET	A	17	L	-	CD	LYS	V	21
R	-	CE	MET	A	17	L	-	HB2	LYS	V	21
R	-	CE	MET	A	17	L	-	HB3	LYS	V	21
R	-	CE	MET	A	17	L	-	HD2	LYS	V	21
R	-	CE	MET	A	17	L	-	HD3	LYS	V	21
R	H	C	LEU	A	18	L	-	OE2	GLU	V	23
R	H	O	LEU	A	18	L	-	OE2	GLU	V	23
R	H	CA	SER	A	19	L	-	OE2	GLU	V	23
R	H	C	SER	A	19	L	-	CD	GLU	V	23
R	H	C	SER	A	19	L	-	OE1	GLU	V	23
R	H	C	SER	A	19	L	-	OE2	GLU	V	23
R	H	O	SER	A	19	L	-	CG	GLU	V	23
R	H	O	SER	A	19	L	-	CD	GLU	V	23
R	H	O	SER	A	19	L	-	OE1	GLU	V	23
R	H	O	SER	A	19	L	-	OE2	GLU	V	23
R	H	N	LEU	A	20	L	-	CD	GLU	V	23
R	H	N	LEU	A	20	L	-	OE1	GLU	V	23
R	H	N	LEU	A	20	L	-	OE2	GLU	V	23
R	H	N	LEU	A	20	L	-	HB2	GLU	V	23
R	H	CA	LEU	A	20	L	-	CB	GLU	V	23
R	H	CA	LEU	A	20	L	-	CG	GLU	V	23
R	H	CA	LEU	A	20	L	-	CD	GLU	V	23
R	H	CA	LEU	A	20	L	-	OE1	GLU	V	23
R	H	CA	LEU	A	20	L	-	OE2	GLU	V	23
R	H	CA	LEU	A	20	L	-	H	GLU	V	23
R	H	CA	LEU	A	20	L	-	HB2	GLU	V	23
R	H	CA	LEU	A	20	L	-	HB3	GLU	V	23
R	H	CA	LEU	A	20	L	-	HG3	GLU	V	23
R	H	C	LEU	A	20	L	-	N	GLU	V	23
R	H	C	LEU	A	20	L	-	CA	GLU	V	23
R	H	C	LEU	A	20	L	-	CB	GLU	V	23
R	H	C	LEU	A	20	L	-	CG	GLU	V	23
R	H	C	LEU	A	20	L	-	CD	GLU	V	23
R	H	C	LEU	A	20	L	-	OE1	GLU	V	23
R	H	C	LEU	A	20	L	-	OE2	GLU	V	23
R	H	C	LEU	A	20	L	-	H	GLU	V	23
R	H	C	LEU	A	20	L	-	HA	GLU	V	23
R	H	C	LEU	A	20	L	-	HB2	GLU	V	23
R	H	C	LEU	A	20	L	-	HB3	GLU	V	23
R	H	C	LEU	A	20	L	-	HG2	GLU	V	23
R	H	C	LEU	A	20	L	-	HG3	GLU	V	23
R	H	CB	LEU	A	20	L	-	CB	GLU	V	23
R	H	CB	LEU	A	20	L	-	H	GLU	V	23
R	H	CB	LEU	A	20	L	-	HB2	GLU	V	23
R	H	CB	LEU	A	20	L	-	HB3	GLU	V	23
R	H	O	LEU	A	20	L	-	C	CYS	V	22
R	H	O	LEU	A	20	L	-	N	GLU	V	23
R	H	O	LEU	A	20	L	-	CA	GLU	V	23
R	H	O	LEU	A	20	L	-	C	GLU	V	23
R	H	O	LEU	A	20	L	-	CB	GLU	V	23
R	H	O	LEU	A	20	L	-	O	GLU	V	23
R	H	O	LEU	A	20	L	-	CG	GLU	V	23
R	H	O	LEU	A	20	L	-	CD	GLU	V	23
R	H	O	LEU	A	20	L	-	OE1	GLU	V	23
R	H	O	LEU	A	20	L	-	OE2	GLU	V	23
R	H	O	LEU	A	20	L	-	H	GLU	V	23
R	H	O	LEU	A	20	L	-	HA	GLU	V	23
R	H	O	LEU	A	20	L	-	HB2	GLU	V	23
R	H	O	LEU	A	20	L	-	HB3	GLU	V	23
R	H	O	LEU	A	20	L	-	HG2	GLU	V	23
R	H	O	LEU	A	20	L	-	HG3	GLU	V	23
R	H	CG	LEU	A	20	L	-	CB	PRO	V	3
R	H	CG	LEU	A	20	L	-	HA	PRO	V	3
R	H	CG	LEU	A	20	L	-	HB2	PRO	V	3
R	H	CG	LEU	A	20	L	-	HB3	PRO	V	3
R	H	CG	LEU	A	20	L	-	CB	GLU	V	23
R	H	CG	LEU	A	20	L	-	H	GLU	V	23
R	H	CG	LEU	A	20	L	-	HB2	GLU	V	23
R	H	CG	LEU	A	20	L	-	HB3	GLU	V	23
R	H	CD1	LEU	A	20	L	-	CA	PRO	V	3
R	H	CD1	LEU	A	20	L	-	C	PRO	V	3
R	H	CD1	LEU	A	20	L	-	CB	PRO	V	3
R	H	CD1	LEU	A	20	L	-	CG	PRO	V	3
R	H	CD1	LEU	A	20	L	-	HA	PRO	V	3
R	H	CD1	LEU	A	20	L	-	HB2	PRO	V	3
R	H	CD1	LEU	A	20	L	-	HB3	PRO	V	3
R	H	CD2	LEU	A	20	L	-	C	PRO	V	3
R	H	CD2	LEU	A	20	L	-	HA	PRO	V	3
R	H	CD2	LEU	A	20	L	-	HB3	PRO	V	3
R	H	CD2	LEU	A	20	L	-	N	GLU	V	4
R	H	CD2	LEU	A	20	L	-	O	GLU	V	4
R	H	CD2	LEU	A	20	L	-	H	GLU	V	4
R	H	CD2	LEU	A	20	L	-	HA	CYS	V	22
R	H	CD2	LEU	A	20	L	-	H	GLU	V	23
R	-	N	ILE	A	21	L	-	N	GLU	V	23
R	-	N	ILE	A	21	L	-	CA	GLU	V	23
R	-	N	ILE	A	21	L	-	CB	GLU	V	23
R	-	N	ILE	A	21	L	-	CG	GLU	V	23
R	-	N	ILE	A	21	L	-	CD	GLU	V	23
R	-	N	ILE	A	21	L	-	OE2	GLU	V	23
R	-	N	ILE	A	21	L	-	H	GLU	V	23
R	-	N	ILE	A	21	L	-	HA	GLU	V	23
R	-	N	ILE	A	21	L	-	HB2	GLU	V	23
R	-	N	ILE	A	21	L	-	HB3	GLU	V	23
R	-	N	ILE	A	21	L	-	HG2	GLU	V	23
R	-	N	ILE	A	21	L	-	HG3	GLU	V	23
R	-	CA	ILE	A	21	L	-	N	GLU	V	23
R	-	CA	ILE	A	21	L	-	CA	GLU	V	23
R	-	CA	ILE	A	21	L	-	CB	GLU	V	23
R	-	CA	ILE	A	21	L	-	CG	GLU	V	23
R	-	CA	ILE	A	21	L	-	CD	GLU	V	23
R	-	CA	ILE	A	21	L	-	OE2	GLU	V	23
R	-	CA	ILE	A	21	L	-	HA	GLU	V	23
R	-	CA	ILE	A	21	L	-	HB2	GLU	V	23
R	-	CA	ILE	A	21	L	-	HG2	GLU	V	23
R	-	CA	ILE	A	21	L	-	HG3	GLU	V	23
R	-	C	ILE	A	21	L	-	CB	GLU	V	23
R	-	C	ILE	A	21	L	-	CG	GLU	V	23
R	-	C	ILE	A	21	L	-	CD	GLU	V	23
R	-	C	ILE	A	21	L	-	OE2	GLU	V	23
R	-	C	ILE	A	21	L	-	HA	GLU	V	23
R	-	C	ILE	A	21	L	-	HB2	GLU	V	23
R	-	C	ILE	A	21	L	-	HG2	GLU	V	23
R	-	C	ILE	A	21	L	-	HG3	GLU	V	23
R	-	CB	ILE	A	21	L	-	HA	GLU	V	23
R	-	CB	ILE	A	21	L	-	HB2	GLU	V	23
R	-	CB	ILE	A	21	L	-	HG3	GLU	V	23
R	-	O	ILE	A	21	L	-	CG	GLU	V	23
R	-	O	ILE	A	21	L	-	HA	GLU	V	23
R	-	O	ILE	A	21	L	-	HG2	GLU	V	23
R	-	O	ILE	A	21	L	-	HG3	GLU	V	23
R	-	CG1	ILE	A	21	L	-	C	LYS	V	21
R	-	CG1	ILE	A	21	L	-	O	LYS	V	21
R	-	CG1	ILE	A	21	L	-	HA	LYS	V	21
R	-	CG1	ILE	A	21	L	-	HB3	LYS	V	21
R	-	CG1	ILE	A	21	L	-	HB2	GLU	V	23
R	-	CG2	ILE	A	21	L	-	O	CYS	V	22
R	-	CG2	ILE	A	21	L	-	HA	GLU	V	23
R	-	CG2	ILE	A	21	L	-	HD3	LYS	V	32
R	-	CG2	ILE	A	21	L	-	HZ1	LYS	V	32
R	-	CG2	ILE	A	21	L	-	HZ3	LYS	V	32
R	-	CD1	ILE	A	21	L	-	CA	LYS	V	21
R	-	CD1	ILE	A	21	L	-	C	LYS	V	21
R	-	CD1	ILE	A	21	L	-	CB	LYS	V	21
R	-	CD1	ILE	A	21	L	-	O	LYS	V	21
R	-	CD1	ILE	A	21	L	-	HA	LYS	V	21
R	-	CD1	ILE	A	21	L	-	HB3	LYS	V	21
R	-	CD1	ILE	A	21	L	-	HG2	LYS	V	21
R	-	N	CYS	A	22	L	-	CG	GLU	V	23
R	-	N	CYS	A	22	L	-	CD	GLU	V	23
R	-	N	CYS	A	22	L	-	OE2	GLU	V	23
R	-	N	CYS	A	22	L	-	HG2	GLU	V	23
R	-	N	CYS	A	22	L	-	HG3	GLU	V	23
R	-	CA	CYS	A	22	L	-	OE2	GLU	V	23
R	-	CA	CYS	A	22	L	-	HG3	GLU	V	23
R	-	C	CYS	A	22	L	-	OE2	GLU	V	23
R	-	CB	CYS	A	22	L	-	H	SER	V	36
R	-	CB	CYS	A	22	L	-	HB2	SER	V	36
R	-	O	CYS	A	22	L	-	OE2	GLU	V	23
R	-	SG	CYS	A	22	L	-	HA	CYS	V	35
R	-	SG	CYS	A	22	L	-	N	SER	V	36
R	-	SG	CYS	A	22	L	-	CA	SER	V	36
R	-	SG	CYS	A	22	L	-	CB	SER	V	36
R	-	SG	CYS	A	22	L	-	OG	SER	V	36
R	-	SG	CYS	A	22	L	-	H	SER	V	36
R	-	SG	CYS	A	22	L	-	HB2	SER	V	36
R	-	SG	CYS	A	22	L	-	HG	SER	V	36
R	H	OG	SER	A	23	L	-	O	CYS	V	34
R	H	OG	SER	A	23	L	-	HB3	CYS	V	35
R	H	OG	SER	A	23	L	-	HG	CYS	V	49
R	H	C	CYS	A	24	L	-	HB2	ALA	V	56
R	H	CB	CYS	A	24	L	-	HB2	CYS	V	35
R	H	CB	CYS	A	24	L	-	OG	SER	V	36
R	H	CB	CYS	A	24	L	-	H	SER	V	36
R	H	CB	CYS	A	24	L	-	HG	SER	V	36
R	H	O	CYS	A	24	L	-	CB	ALA	V	56
R	H	O	CYS	A	24	L	-	HB1	ALA	V	56
R	H	O	CYS	A	24	L	-	HB2	ALA	V	56
R	H	SG	CYS	A	24	L	-	CA	CYS	V	35
R	H	SG	CYS	A	24	L	-	C	CYS	V	35
R	H	SG	CYS	A	24	L	-	CB	CYS	V	35
R	H	SG	CYS	A	24	L	-	HA	CYS	V	35
R	H	SG	CYS	A	24	L	-	HB2	CYS	V	35
R	H	SG	CYS	A	24	L	-	HB3	CYS	V	35
R	H	SG	CYS	A	24	L	-	N	SER	V	36
R	H	SG	CYS	A	24	L	-	OG	SER	V	36
R	H	SG	CYS	A	24	L	-	H	SER	V	36
R	H	SG	CYS	A	24	L	-	HG	SER	V	36
R	H	SG	CYS	A	24	L	-	N	CYS	V	37
R	H	SG	CYS	A	24	L	-	SG	CYS	V	37
R	H	SG	CYS	A	24	L	-	H	CYS	V	37
R	H	SG	CYS	A	24	L	-	HB3	CYS	V	37
R	H	SG	CYS	A	24	L	-	HG	CYS	V	37
R	H	CD2	PHE	A	25	L	-	HG	SER	V	36
R	H	CE2	PHE	A	25	L	-	HG	SER	V	36
R	H	CZ	PHE	A	25	L	-	HG	SER	V	36
R	-	CB	PRO	A	27	L	-	HA2	GLY	V	53
R	-	CB	ARG	A	30	L	-	HD3	LYS	V	52
R	-	CB	ARG	A	30	L	-	HE3	LYS	V	52
R	-	CB	ARG	A	30	L	-	HZ3	LYS	V	52
R	-	O	ARG	A	30	L	-	HD3	LYS	V	52
R	-	O	ARG	A	30	L	-	HZ3	LYS	V	52
R	-	CD	ARG	A	30	L	-	HE3	LYS	V	52
R	-	CB	ILE	A	32	L	-	HZ2	LYS	V	52
R	-	CG1	ILE	A	32	L	-	CD	LYS	V	52
R	-	CG1	ILE	A	32	L	-	NZ	LYS	V	52
R	-	CG1	ILE	A	32	L	-	HD2	LYS	V	52
R	-	CG1	ILE	A	32	L	-	HD3	LYS	V	52
R	-	CG1	ILE	A	32	L	-	HZ1	LYS	V	52
R	-	CG1	ILE	A	32	L	-	HZ2	LYS	V	52
R	-	CG1	ILE	A	32	L	-	HZ3	LYS	V	52
R	-	CD1	ILE	A	32	L	-	OD1	ASP	V	48
R	-	CD1	ILE	A	32	L	-	CD	LYS	V	52
R	-	CD1	ILE	A	32	L	-	NZ	LYS	V	52
R	-	CD1	ILE	A	32	L	-	HD2	LYS	V	52
R	-	CD1	ILE	A	32	L	-	HD3	LYS	V	52
R	-	CD1	ILE	A	32	L	-	HZ2	LYS	V	52
R	-	CD1	ILE	A	32	L	-	HZ3	LYS	V	52
R	-	CE2	TYR	A	35	L	-	HZ1	LYS	V	52
R	-	OH	TYR	A	35	L	-	HZ1	LYS	V	52
R	-	CZ	TYR	A	35	L	-	HZ1	LYS	V	52
R	-	OH	TYR	A	37	L	-	HG23	THR	V	5
R	-	SD	MET	A	40	L	-	NZ	LYS	V	26
R	-	SD	MET	A	40	L	-	HZ1	LYS	V	26
R	-	SD	MET	A	40	L	-	HZ2	LYS	V	26
R	-	SD	MET	A	40	L	-	HZ3	LYS	V	26
R	-	CE	MET	A	40	L	-	NZ	LYS	V	26
R	-	CE	MET	A	40	L	-	HD3	LYS	V	26
R	-	CE	MET	A	40	L	-	HZ1	LYS	V	26
R	-	CE	MET	A	40	L	-	HZ2	LYS	V	26
R	-	CE	MET	A	40	L	-	HZ3	LYS	V	26
R	-	CA	SER	A	50	L	H	HE3	LYS	V	44
R	-	C	SER	A	50	L	H	HG2	LYS	V	44
R	-	C	SER	A	50	L	H	HE3	LYS	V	44
R	-	O	SER	A	50	L	H	HG2	LYS	V	44
R	-	O	SER	A	50	L	H	HE3	LYS	V	44
R	S	C	GLN	A	52	L	-	HD2	LYS	V	47
R	S	O	GLN	A	52	L	-	CB	LYS	V	47
R	S	O	GLN	A	52	L	-	CG	LYS	V	47
R	S	O	GLN	A	52	L	-	CD	LYS	V	47
R	S	O	GLN	A	52	L	-	HB2	LYS	V	47
R	S	O	GLN	A	52	L	-	HB3	LYS	V	47
R	S	O	GLN	A	52	L	-	HD2	LYS	V	47
R	S	O	GLN	A	52	L	-	HD3	LYS	V	47
R	S	O	GLN	A	52	L	-	HZ3	LYS	V	47
R	S	CG	GLN	A	52	L	-	CG1	VAL	V	50
R	S	CG	GLN	A	52	L	-	HG11	VAL	V	50
R	S	CG	GLN	A	52	L	-	HG13	VAL	V	50
R	S	CD	GLN	A	52	L	-	HB2	ASP	V	48
R	S	CD	GLN	A	52	L	-	CG1	VAL	V	50
R	S	CD	GLN	A	52	L	-	HG11	VAL	V	50
R	S	NE2	GLN	A	52	L	-	CG1	VAL	V	50
R	S	NE2	GLN	A	52	L	-	HA	VAL	V	50
R	S	NE2	GLN	A	52	L	-	HG11	VAL	V	50
R	S	NE2	GLN	A	52	L	-	HG13	VAL	V	50
R	S	OE1	GLN	A	52	L	-	CB	ASP	V	48
R	S	OE1	GLN	A	52	L	-	CG	ASP	V	48
R	S	OE1	GLN	A	52	L	-	OD1	ASP	V	48
R	S	OE1	GLN	A	52	L	-	HB2	ASP	V	48
R	S	OE1	GLN	A	52	L	-	HG11	VAL	V	50
R	S	N	ALA	A	53	L	-	HD2	LYS	V	47
R	S	CA	ALA	A	53	L	-	CD	LYS	V	47
R	S	CA	ALA	A	53	L	-	HD2	LYS	V	47
R	S	CA	ALA	A	53	L	-	HD3	LYS	V	47
R	S	CA	ALA	A	53	L	-	HE2	LYS	V	47
R	S	C	ALA	A	53	L	-	HD3	LYS	V	47
R	S	N	PHE	A	54	L	-	HD3	LYS	V	47
R	S	O	PHE	A	54	L	-	HD3	LYS	V	47
R	S	CG	PHE	A	54	L	-	HB3	LYS	V	47
R	S	CG	PHE	A	54	L	-	HD3	LYS	V	47
R	S	CD1	PHE	A	54	L	-	CB	LYS	V	47
R	S	CD1	PHE	A	54	L	-	O	LYS	V	47
R	S	CD1	PHE	A	54	L	-	HB3	LYS	V	47
R	S	CD1	PHE	A	54	L	-	HD3	LYS	V	47
R	S	CD1	PHE	A	54	L	-	HB3	ASP	V	48
R	S	CE1	PHE	A	54	L	-	CA	LYS	V	47
R	S	CE1	PHE	A	54	L	-	C	LYS	V	47
R	S	CE1	PHE	A	54	L	-	CB	LYS	V	47
R	S	CE1	PHE	A	54	L	-	O	LYS	V	47
R	S	CE1	PHE	A	54	L	-	CG	LYS	V	47
R	S	CE1	PHE	A	54	L	-	CD	LYS	V	47
R	S	CE1	PHE	A	54	L	-	HA	LYS	V	47
R	S	CE1	PHE	A	54	L	-	HB2	LYS	V	47
R	S	CE1	PHE	A	54	L	-	HB3	LYS	V	47
R	S	CE1	PHE	A	54	L	-	HG2	LYS	V	47
R	S	CE1	PHE	A	54	L	-	HD3	LYS	V	47
R	S	CE1	PHE	A	54	L	-	N	ASP	V	48
R	S	CE1	PHE	A	54	L	-	HB3	ASP	V	48
R	S	CE2	PHE	A	54	L	-	O	LYS	V	47
R	S	CE2	PHE	A	54	L	-	HB3	LYS	V	47
R	S	CZ	PHE	A	54	L	-	CA	LYS	V	47
R	S	CZ	PHE	A	54	L	-	C	LYS	V	47
R	S	CZ	PHE	A	54	L	-	CB	LYS	V	47
R	S	CZ	PHE	A	54	L	-	O	LYS	V	47
R	S	CZ	PHE	A	54	L	-	HA	LYS	V	47
R	S	CZ	PHE	A	54	L	-	HB3	LYS	V	47
R	S	CZ	PHE	A	54	L	-	HG2	LYS	V	47
R	S	CZ	PHE	A	54	L	-	HD3	LYS	V	47

- 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