IID

A6NMX2_P06730.1 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	-	GLU	V	5
R	-	MET	A	1	L	-	PRO	V	6
R	H	SER	A	102	L	-	HIS	V	37
R	H	HIS	A	103	L	H	HIS	V	33
R	H	HIS	A	103	L	-	HIS	V	37
R	-	GLN	A	124	L	-	THR	V	22
R	-	LEU	A	2	L	-	GLU	V	7
R	-	LEU	A	2	L	-	THR	V	8
R	-	LEU	A	2	L	-	THR	V	9
R	-	ALA	A	3	L	-	THR	V	11
R	-	VAL	A	4	L	-	PRO	V	10
R	-	VAL	A	4	L	-	PRO	V	12
R	-	VAL	A	4	L	-	THR	V	9
R	-	GLU	A	5	L	-	PRO	V	10
R	-	GLU	A	5	L	-	PRO	V	12
R	-	VAL	A	57	L	-	ARG	V	42
R	-	LEU	A	59	L	-	LYS	V	36
R	-	LEU	A	59	L	-	ASP	V	67
R	-	LEU	A	59	L	-	THR	V	68
R	-	LEU	A	59	L	H	ASP	V	71
R	-	VAL	A	6	L	-	PRO	V	12
R	-	GLU	A	60	L	-	LYS	V	36
R	-	GLU	A	60	L	H	ASP	V	71
R	-	LEU	A	61	L	-	LYS	V	36
R	-	HIS	A	62	L	H	GLU	V	70
R	-	HIS	A	62	L	H	ASP	V	71
R	-	HIS	A	62	L	H	ALA	V	74
R	-	HIS	A	62	L	H	LEU	V	75
R	-	HIS	A	62	L	H	HIS	V	78
R	-	PRO	A	63	L	H	HIS	V	78
R	-	ALA	A	80	L	-	GLU	V	20
R	H	GLN	A	82	L	-	GLU	V	20
R	H	ASP	A	83	L	-	GLU	V	20
R	H	ASP	A	83	L	-	LYS	V	21
R	S	HIS	A	86	L	-	ASN	V	25
R	S	LEU	A	87	L	-	ASN	V	25
R	S	LEU	A	87	L	-	GLN	V	26
R	S	LEU	A	87	L	-	GLU	V	27
R	S	VAL	A	88	L	-	GLU	V	27
R	S	VAL	A	88	L	-	ALA	V	29
R	S	THR	A	89	L	-	ALA	V	29
R	S	THR	A	89	L	H	TYR	V	34
R	S	LYS	A	90	L	-	GLN	V	26
R	S	LYS	A	90	L	H	TYR	V	34
R	S	VAL	A	91	L	H	TYR	V	34
R	H	VAL	A	94	L	H	GLU	V	70
R	H	VAL	A	94	L	H	TRP	V	73
R	H	VAL	A	94	L	H	ALA	V	74
R	H	VAL	A	94	L	H	ASN	V	77
R	H	VAL	A	94	L	H	HIS	V	78
R	H	GLU	A	95	L	-	LYS	V	36
R	H	GLU	A	95	L	H	GLU	V	70
R	H	GLU	A	95	L	H	ASP	V	71
R	H	GLU	A	95	L	H	ALA	V	74
R	H	ASP	A	96	L	H	TYR	V	34
R	H	TRP	A	98	L	H	GLU	V	70
R	H	TRP	A	98	L	H	TRP	V	73
R	H	ALA	A	99	L	H	HIS	V	33
R	H	ALA	A	99	L	H	TYR	V	34
R	H	ALA	A	99	L	-	HIS	V	37

- 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

A6NMX2_P06730.1 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	-	SD	MET	A	1	L	-	OE1	GLU	V	5
R	-	CE	MET	A	1	L	-	OE2	GLU	V	5
R	-	CE	MET	A	1	L	-	HB2	PRO	V	6
R	-	CG	LEU	A	2	L	-	HA	THR	V	8
R	-	CD2	LEU	A	2	L	-	O	GLU	V	7
R	-	CD2	LEU	A	2	L	-	CA	THR	V	8
R	-	CD2	LEU	A	2	L	-	C	THR	V	8
R	-	CD2	LEU	A	2	L	-	HA	THR	V	8
R	-	CD2	LEU	A	2	L	-	HG22	THR	V	8
R	-	CD2	LEU	A	2	L	-	N	THR	V	9
R	-	CD2	LEU	A	2	L	-	H	THR	V	9
R	-	CD2	LEU	A	2	L	-	HG1	THR	V	9
R	-	CB	ALA	A	3	L	-	CG2	THR	V	11
R	-	CB	ALA	A	3	L	-	HA	THR	V	11
R	-	CB	ALA	A	3	L	-	HG22	THR	V	11
R	-	CB	ALA	A	3	L	-	HG23	THR	V	11
R	-	N	VAL	A	4	L	-	HD2	PRO	V	12
R	-	CA	VAL	A	4	L	-	HD2	PRO	V	12
R	-	CG2	VAL	A	4	L	-	C	THR	V	9
R	-	CG2	VAL	A	4	L	-	CB	THR	V	9
R	-	CG2	VAL	A	4	L	-	O	THR	V	9
R	-	CG2	VAL	A	4	L	-	OG1	THR	V	9
R	-	CG2	VAL	A	4	L	-	HB	THR	V	9
R	-	CG2	VAL	A	4	L	-	HG1	THR	V	9
R	-	CG2	VAL	A	4	L	-	O	PRO	V	10
R	-	N	GLU	A	5	L	-	HG3	PRO	V	12
R	-	CA	GLU	A	5	L	-	CG	PRO	V	12
R	-	CA	GLU	A	5	L	-	HG3	PRO	V	12
R	-	CA	GLU	A	5	L	-	HD2	PRO	V	12
R	-	C	GLU	A	5	L	-	HG3	PRO	V	12
R	-	CB	GLU	A	5	L	-	HB3	PRO	V	12
R	-	CB	GLU	A	5	L	-	HG3	PRO	V	12
R	-	CG	GLU	A	5	L	-	CG	PRO	V	12
R	-	CG	GLU	A	5	L	-	HB3	PRO	V	12
R	-	CG	GLU	A	5	L	-	HG3	PRO	V	12
R	-	CG	GLU	A	5	L	-	HD2	PRO	V	12
R	-	OE1	GLU	A	5	L	-	O	PRO	V	10
R	-	N	VAL	A	6	L	-	CG	PRO	V	12
R	-	N	VAL	A	6	L	-	HB3	PRO	V	12
R	-	N	VAL	A	6	L	-	HG3	PRO	V	12
R	-	CB	VAL	A	57	L	-	NH2	ARG	V	42
R	-	CB	VAL	A	57	L	-	HH21	ARG	V	42
R	-	CB	VAL	A	57	L	-	HH22	ARG	V	42
R	-	CG1	VAL	A	57	L	-	NH2	ARG	V	42
R	-	CG1	VAL	A	57	L	-	HH21	ARG	V	42
R	-	CG1	VAL	A	57	L	-	HH22	ARG	V	42
R	-	CG2	VAL	A	57	L	-	NH1	ARG	V	42
R	-	CG2	VAL	A	57	L	-	NH2	ARG	V	42
R	-	CG2	VAL	A	57	L	-	CZ	ARG	V	42
R	-	CG2	VAL	A	57	L	-	HH11	ARG	V	42
R	-	CG2	VAL	A	57	L	-	HH12	ARG	V	42
R	-	CG2	VAL	A	57	L	-	HH21	ARG	V	42
R	-	CG2	VAL	A	57	L	-	HH22	ARG	V	42
R	-	CA	LEU	A	59	L	-	HZ2	LYS	V	36
R	-	CA	LEU	A	59	L	-	HZ3	LYS	V	36
R	-	C	LEU	A	59	L	-	NZ	LYS	V	36
R	-	C	LEU	A	59	L	-	HZ2	LYS	V	36
R	-	CB	LEU	A	59	L	-	CE	LYS	V	36
R	-	CB	LEU	A	59	L	-	NZ	LYS	V	36
R	-	CB	LEU	A	59	L	-	HD2	LYS	V	36
R	-	CB	LEU	A	59	L	-	HE3	LYS	V	36
R	-	CB	LEU	A	59	L	-	HZ2	LYS	V	36
R	-	CB	LEU	A	59	L	-	HZ3	LYS	V	36
R	-	O	LEU	A	59	L	-	HZ2	LYS	V	36
R	-	CG	LEU	A	59	L	-	HD2	LYS	V	36
R	-	CG	LEU	A	59	L	-	HZ2	LYS	V	36
R	-	CG	LEU	A	59	L	-	HZ3	LYS	V	36
R	-	CD1	LEU	A	59	L	-	HD2	LYS	V	36
R	-	CD1	LEU	A	59	L	-	HE3	LYS	V	36
R	-	CD2	LEU	A	59	L	-	HD2	LYS	V	36
R	-	CD2	LEU	A	59	L	-	HZ3	LYS	V	36
R	-	CD2	LEU	A	59	L	-	OD1	ASP	V	67
R	-	CD2	LEU	A	59	L	-	HG21	THR	V	68
R	-	CD2	LEU	A	59	L	-	HG23	THR	V	68
R	-	CD2	LEU	A	59	L	H	OD2	ASP	V	71
R	-	N	GLU	A	60	L	-	HZ2	LYS	V	36
R	-	C	GLU	A	60	L	-	HZ1	LYS	V	36
R	-	C	GLU	A	60	L	-	HZ2	LYS	V	36
R	-	C	GLU	A	60	L	H	OD1	ASP	V	71
R	-	O	GLU	A	60	L	-	NZ	LYS	V	36
R	-	O	GLU	A	60	L	-	HZ1	LYS	V	36
R	-	O	GLU	A	60	L	-	HZ2	LYS	V	36
R	-	O	GLU	A	60	L	H	CG	ASP	V	71
R	-	O	GLU	A	60	L	H	OD1	ASP	V	71
R	-	N	LEU	A	61	L	-	HZ1	LYS	V	36
R	-	N	LEU	A	61	L	-	HZ2	LYS	V	36
R	-	CA	LEU	A	61	L	-	HZ1	LYS	V	36
R	-	CA	LEU	A	61	L	-	HZ2	LYS	V	36
R	-	CG	LEU	A	61	L	-	HE2	LYS	V	36
R	-	CG	LEU	A	61	L	-	HE3	LYS	V	36
R	-	CG	LEU	A	61	L	-	HZ2	LYS	V	36
R	-	CD2	LEU	A	61	L	-	CE	LYS	V	36
R	-	CD2	LEU	A	61	L	-	NZ	LYS	V	36
R	-	CD2	LEU	A	61	L	-	HE2	LYS	V	36
R	-	CD2	LEU	A	61	L	-	HE3	LYS	V	36
R	-	CD2	LEU	A	61	L	-	HZ1	LYS	V	36
R	-	CD2	LEU	A	61	L	-	HZ2	LYS	V	36
R	-	N	HIS	A	62	L	H	HB1	ALA	V	74
R	-	N	HIS	A	62	L	H	HB3	ALA	V	74
R	-	CA	HIS	A	62	L	H	CB	ALA	V	74
R	-	CA	HIS	A	62	L	H	HB1	ALA	V	74
R	-	CA	HIS	A	62	L	H	HB3	ALA	V	74
R	-	CB	HIS	A	62	L	H	CA	ALA	V	74
R	-	CB	HIS	A	62	L	H	CB	ALA	V	74
R	-	CB	HIS	A	62	L	H	HA	ALA	V	74
R	-	CB	HIS	A	62	L	H	HB1	ALA	V	74
R	-	CB	HIS	A	62	L	H	HB2	ALA	V	74
R	-	CB	HIS	A	62	L	H	HB3	ALA	V	74
R	-	CB	HIS	A	62	L	H	HE1	HIS	V	78
R	-	CG	HIS	A	62	L	H	HA	ASP	V	71
R	-	CG	HIS	A	62	L	H	CA	ALA	V	74
R	-	CG	HIS	A	62	L	H	C	ALA	V	74
R	-	CG	HIS	A	62	L	H	CB	ALA	V	74
R	-	CG	HIS	A	62	L	H	O	ALA	V	74
R	-	CG	HIS	A	62	L	H	HA	ALA	V	74
R	-	CG	HIS	A	62	L	H	HB1	ALA	V	74
R	-	CG	HIS	A	62	L	H	HB2	ALA	V	74
R	-	CG	HIS	A	62	L	H	HB3	ALA	V	74
R	-	CG	HIS	A	62	L	H	N	LEU	V	75
R	-	CD2	HIS	A	62	L	H	CA	ALA	V	74
R	-	CD2	HIS	A	62	L	H	C	ALA	V	74
R	-	CD2	HIS	A	62	L	H	CB	ALA	V	74
R	-	CD2	HIS	A	62	L	H	O	ALA	V	74
R	-	CD2	HIS	A	62	L	H	HA	ALA	V	74
R	-	CD2	HIS	A	62	L	H	HB1	ALA	V	74
R	-	CD2	HIS	A	62	L	H	HB2	ALA	V	74
R	-	CD2	HIS	A	62	L	H	HB3	ALA	V	74
R	-	CD2	HIS	A	62	L	H	N	LEU	V	75
R	-	CD2	HIS	A	62	L	H	H	LEU	V	75
R	-	CD2	HIS	A	62	L	H	HA	LEU	V	75
R	-	ND1	HIS	A	62	L	H	O	GLU	V	70
R	-	ND1	HIS	A	62	L	H	CA	ASP	V	71
R	-	ND1	HIS	A	62	L	H	O	ASP	V	71
R	-	ND1	HIS	A	62	L	H	OD1	ASP	V	71
R	-	ND1	HIS	A	62	L	H	HA	ASP	V	71
R	-	ND1	HIS	A	62	L	H	CA	ALA	V	74
R	-	ND1	HIS	A	62	L	H	CB	ALA	V	74
R	-	ND1	HIS	A	62	L	H	HB1	ALA	V	74
R	-	ND1	HIS	A	62	L	H	HB2	ALA	V	74
R	-	ND1	HIS	A	62	L	H	HB3	ALA	V	74
R	-	ND1	HIS	A	62	L	H	H	LEU	V	75
R	-	CE1	HIS	A	62	L	H	CA	ASP	V	71
R	-	CE1	HIS	A	62	L	H	C	ASP	V	71
R	-	CE1	HIS	A	62	L	H	CB	ASP	V	71
R	-	CE1	HIS	A	62	L	H	O	ASP	V	71
R	-	CE1	HIS	A	62	L	H	CG	ASP	V	71
R	-	CE1	HIS	A	62	L	H	OD1	ASP	V	71
R	-	CE1	HIS	A	62	L	H	HA	ASP	V	71
R	-	CE1	HIS	A	62	L	H	HB3	ASP	V	71
R	-	CE1	HIS	A	62	L	H	CA	ALA	V	74
R	-	CE1	HIS	A	62	L	H	CB	ALA	V	74
R	-	CE1	HIS	A	62	L	H	HB1	ALA	V	74
R	-	CE1	HIS	A	62	L	H	HB2	ALA	V	74
R	-	CE1	HIS	A	62	L	H	HB3	ALA	V	74
R	-	CE1	HIS	A	62	L	H	N	LEU	V	75
R	-	CE1	HIS	A	62	L	H	H	LEU	V	75
R	-	CE1	HIS	A	62	L	H	HB2	LEU	V	75
R	-	NE2	HIS	A	62	L	H	O	ASP	V	71
R	-	NE2	HIS	A	62	L	H	HA	ASP	V	71
R	-	NE2	HIS	A	62	L	H	CA	ALA	V	74
R	-	NE2	HIS	A	62	L	H	C	ALA	V	74
R	-	NE2	HIS	A	62	L	H	CB	ALA	V	74
R	-	NE2	HIS	A	62	L	H	HB1	ALA	V	74
R	-	NE2	HIS	A	62	L	H	HB2	ALA	V	74
R	-	NE2	HIS	A	62	L	H	HB3	ALA	V	74
R	-	NE2	HIS	A	62	L	H	N	LEU	V	75
R	-	NE2	HIS	A	62	L	H	CA	LEU	V	75
R	-	NE2	HIS	A	62	L	H	H	LEU	V	75
R	-	NE2	HIS	A	62	L	H	HA	LEU	V	75
R	-	NE2	HIS	A	62	L	H	HB2	LEU	V	75
R	-	O	PRO	A	63	L	H	CE1	HIS	V	78
R	-	O	PRO	A	63	L	H	NE2	HIS	V	78
R	-	O	PRO	A	63	L	H	HE1	HIS	V	78
R	-	CB	ALA	A	80	L	-	HG2	GLU	V	20
R	H	N	GLN	A	82	L	-	OE1	GLU	V	20
R	H	CA	GLN	A	82	L	-	OE1	GLU	V	20
R	H	CB	GLN	A	82	L	-	CD	GLU	V	20
R	H	CB	GLN	A	82	L	-	OE1	GLU	V	20
R	H	CB	GLN	A	82	L	-	OE2	GLU	V	20
R	H	CB	GLN	A	82	L	-	HB3	GLU	V	20
R	H	CB	GLN	A	82	L	-	HG2	GLU	V	20
R	H	CG	GLN	A	82	L	-	CD	GLU	V	20
R	H	CG	GLN	A	82	L	-	OE1	GLU	V	20
R	H	CG	GLN	A	82	L	-	OE2	GLU	V	20
R	H	CD	GLN	A	82	L	-	CG	GLU	V	20
R	H	CD	GLN	A	82	L	-	CD	GLU	V	20
R	H	CD	GLN	A	82	L	-	OE1	GLU	V	20
R	H	CD	GLN	A	82	L	-	OE2	GLU	V	20
R	H	NE2	GLN	A	82	L	-	CD	GLU	V	20
R	H	NE2	GLN	A	82	L	-	OE1	GLU	V	20
R	H	NE2	GLN	A	82	L	-	OE2	GLU	V	20
R	H	OE1	GLN	A	82	L	-	CG	GLU	V	20
R	H	OE1	GLN	A	82	L	-	CD	GLU	V	20
R	H	OE1	GLN	A	82	L	-	OE1	GLU	V	20
R	H	OE1	GLN	A	82	L	-	OE2	GLU	V	20
R	H	OE1	GLN	A	82	L	-	HG2	GLU	V	20
R	H	CG	ASP	A	83	L	-	O	LYS	V	21
R	H	OD1	ASP	A	83	L	-	HA	GLU	V	20
R	H	OD1	ASP	A	83	L	-	HB3	GLU	V	20
R	H	OD1	ASP	A	83	L	-	HG2	GLU	V	20
R	H	OD1	ASP	A	83	L	-	N	LYS	V	21
R	H	OD1	ASP	A	83	L	-	C	LYS	V	21
R	H	OD1	ASP	A	83	L	-	O	LYS	V	21
R	H	OD1	ASP	A	83	L	-	H	LYS	V	21
R	H	OD1	ASP	A	83	L	-	HB2	LYS	V	21
R	S	CB	HIS	A	86	L	-	HB2	ASN	V	25
R	S	CG	HIS	A	86	L	-	HB2	ASN	V	25
R	S	CG	HIS	A	86	L	-	HD21	ASN	V	25
R	S	ND1	HIS	A	86	L	-	ND2	ASN	V	25
R	S	ND1	HIS	A	86	L	-	HB2	ASN	V	25
R	S	ND1	HIS	A	86	L	-	HD21	ASN	V	25
R	S	CE1	HIS	A	86	L	-	ND2	ASN	V	25
R	S	CE1	HIS	A	86	L	-	HD21	ASN	V	25
R	S	N	LEU	A	87	L	-	O	ASN	V	25
R	S	CA	LEU	A	87	L	-	O	ASN	V	25
R	S	C	LEU	A	87	L	-	O	ASN	V	25
R	S	CB	LEU	A	87	L	-	O	ASN	V	25
R	S	CB	LEU	A	87	L	-	HA	GLN	V	26
R	S	O	LEU	A	87	L	-	C	ASN	V	25
R	S	O	LEU	A	87	L	-	O	ASN	V	25
R	S	O	LEU	A	87	L	-	HB3	ASN	V	25
R	S	O	LEU	A	87	L	-	HA	GLN	V	26
R	S	O	LEU	A	87	L	-	N	GLU	V	27
R	S	O	LEU	A	87	L	-	H	GLU	V	27
R	S	O	LEU	A	87	L	-	HB2	GLU	V	27
R	S	CG	LEU	A	87	L	-	HA	GLN	V	26
R	S	CG	LEU	A	87	L	-	HG2	GLN	V	26
R	S	CD2	LEU	A	87	L	-	CG	GLN	V	26
R	S	CD2	LEU	A	87	L	-	NE2	GLN	V	26
R	S	CD2	LEU	A	87	L	-	HA	GLN	V	26
R	S	CD2	LEU	A	87	L	-	HG2	GLN	V	26
R	S	CD2	LEU	A	87	L	-	HG3	GLN	V	26
R	S	CD2	LEU	A	87	L	-	HE21	GLN	V	26
R	S	CA	VAL	A	88	L	-	HB2	GLU	V	27
R	S	C	VAL	A	88	L	-	HB2	GLU	V	27
R	S	O	VAL	A	88	L	-	CA	GLU	V	27
R	S	O	VAL	A	88	L	-	C	GLU	V	27
R	S	O	VAL	A	88	L	-	CB	GLU	V	27
R	S	O	VAL	A	88	L	-	O	GLU	V	27
R	S	O	VAL	A	88	L	-	H	GLU	V	27
R	S	O	VAL	A	88	L	-	HB2	GLU	V	27
R	S	O	VAL	A	88	L	-	HB3	GLU	V	27
R	S	O	VAL	A	88	L	-	HB1	ALA	V	29
R	S	CB	THR	A	89	L	-	CB	ALA	V	29
R	S	CB	THR	A	89	L	-	HB1	ALA	V	29
R	S	CB	THR	A	89	L	-	HB3	ALA	V	29
R	S	CB	THR	A	89	L	H	OH	TYR	V	34
R	S	CB	THR	A	89	L	H	HH	TYR	V	34
R	S	CG2	THR	A	89	L	-	HB1	ALA	V	29
R	S	CG2	THR	A	89	L	H	OH	TYR	V	34
R	S	CG2	THR	A	89	L	H	HH	TYR	V	34
R	S	OG1	THR	A	89	L	-	CB	ALA	V	29
R	S	OG1	THR	A	89	L	-	H	ALA	V	29
R	S	OG1	THR	A	89	L	-	HB1	ALA	V	29
R	S	OG1	THR	A	89	L	-	HB2	ALA	V	29
R	S	OG1	THR	A	89	L	-	HB3	ALA	V	29
R	S	OG1	THR	A	89	L	H	OH	TYR	V	34
R	S	OG1	THR	A	89	L	H	HH	TYR	V	34
R	S	O	LYS	A	90	L	H	OH	TYR	V	34
R	S	CE	LYS	A	90	L	-	HE21	GLN	V	26
R	S	NZ	LYS	A	90	L	-	HE21	GLN	V	26
R	S	NZ	LYS	A	90	L	-	HE22	GLN	V	26
R	S	CG1	VAL	A	91	L	H	HE1	TYR	V	34
R	H	C	VAL	A	94	L	H	HB3	GLU	V	70
R	H	CB	VAL	A	94	L	H	CA	ALA	V	74
R	H	CB	VAL	A	94	L	H	CB	ALA	V	74
R	H	CB	VAL	A	94	L	H	HA	ALA	V	74
R	H	CB	VAL	A	94	L	H	HB3	ALA	V	74
R	H	O	VAL	A	94	L	H	HG3	GLU	V	70
R	H	CG1	VAL	A	94	L	H	O	GLU	V	70
R	H	CG1	VAL	A	94	L	H	C	TRP	V	73
R	H	CG1	VAL	A	94	L	H	CB	TRP	V	73
R	H	CG1	VAL	A	94	L	H	HB2	TRP	V	73
R	H	CG1	VAL	A	94	L	H	HB3	TRP	V	73
R	H	CG1	VAL	A	94	L	H	N	ALA	V	74
R	H	CG1	VAL	A	94	L	H	CA	ALA	V	74
R	H	CG1	VAL	A	94	L	H	H	ALA	V	74
R	H	CG1	VAL	A	94	L	H	HA	ALA	V	74
R	H	CG1	VAL	A	94	L	H	HB3	ALA	V	74
R	H	CG1	VAL	A	94	L	H	HD21	ASN	V	77
R	H	CG2	VAL	A	94	L	H	CA	ALA	V	74
R	H	CG2	VAL	A	94	L	H	HA	ALA	V	74
R	H	CG2	VAL	A	94	L	H	HB3	ALA	V	74
R	H	CG2	VAL	A	94	L	H	HE1	HIS	V	78
R	H	N	GLU	A	95	L	H	CB	GLU	V	70
R	H	N	GLU	A	95	L	H	HB3	GLU	V	70
R	H	N	GLU	A	95	L	H	HG2	GLU	V	70
R	H	N	GLU	A	95	L	H	HG3	GLU	V	70
R	H	CA	GLU	A	95	L	H	CB	GLU	V	70
R	H	CA	GLU	A	95	L	H	CG	GLU	V	70
R	H	CA	GLU	A	95	L	H	HB2	GLU	V	70
R	H	CA	GLU	A	95	L	H	HB3	GLU	V	70
R	H	CA	GLU	A	95	L	H	HG2	GLU	V	70
R	H	CA	GLU	A	95	L	H	HG3	GLU	V	70
R	H	C	GLU	A	95	L	H	CG	GLU	V	70
R	H	C	GLU	A	95	L	H	HB3	GLU	V	70
R	H	C	GLU	A	95	L	H	HG2	GLU	V	70
R	H	C	GLU	A	95	L	H	HG3	GLU	V	70
R	H	CB	GLU	A	95	L	-	CE	LYS	V	36
R	H	CB	GLU	A	95	L	-	HG2	LYS	V	36
R	H	CB	GLU	A	95	L	-	HE2	LYS	V	36
R	H	CB	GLU	A	95	L	H	CB	GLU	V	70
R	H	CB	GLU	A	95	L	H	CG	GLU	V	70
R	H	CB	GLU	A	95	L	H	HB2	GLU	V	70
R	H	CB	GLU	A	95	L	H	HB3	GLU	V	70
R	H	CB	GLU	A	95	L	H	HG2	GLU	V	70
R	H	CB	GLU	A	95	L	H	HG3	GLU	V	70
R	H	O	GLU	A	95	L	H	CG	GLU	V	70
R	H	O	GLU	A	95	L	H	HG2	GLU	V	70
R	H	O	GLU	A	95	L	H	HG3	GLU	V	70
R	H	CG	GLU	A	95	L	-	CD	LYS	V	36
R	H	CG	GLU	A	95	L	-	CE	LYS	V	36
R	H	CG	GLU	A	95	L	-	NZ	LYS	V	36
R	H	CG	GLU	A	95	L	-	HG2	LYS	V	36
R	H	CG	GLU	A	95	L	-	HD3	LYS	V	36
R	H	CG	GLU	A	95	L	-	HE2	LYS	V	36
R	H	CG	GLU	A	95	L	-	HZ1	LYS	V	36
R	H	CG	GLU	A	95	L	H	CA	GLU	V	70
R	H	CG	GLU	A	95	L	H	C	GLU	V	70
R	H	CG	GLU	A	95	L	H	CB	GLU	V	70
R	H	CG	GLU	A	95	L	H	CG	GLU	V	70
R	H	CG	GLU	A	95	L	H	HB2	GLU	V	70
R	H	CG	GLU	A	95	L	H	HB3	GLU	V	70
R	H	CG	GLU	A	95	L	H	HG2	GLU	V	70
R	H	CG	GLU	A	95	L	H	HG3	GLU	V	70
R	H	CD	GLU	A	95	L	-	CE	LYS	V	36
R	H	CD	GLU	A	95	L	-	NZ	LYS	V	36
R	H	CD	GLU	A	95	L	-	HE2	LYS	V	36
R	H	CD	GLU	A	95	L	-	HZ1	LYS	V	36
R	H	CD	GLU	A	95	L	H	C	GLU	V	70
R	H	CD	GLU	A	95	L	H	CB	GLU	V	70
R	H	CD	GLU	A	95	L	H	O	GLU	V	70
R	H	CD	GLU	A	95	L	H	HB2	GLU	V	70
R	H	CD	GLU	A	95	L	H	HB3	GLU	V	70
R	H	CD	GLU	A	95	L	H	OD1	ASP	V	71
R	H	CD	GLU	A	95	L	H	HA	ASP	V	71
R	H	CD	GLU	A	95	L	H	HB3	ALA	V	74
R	H	OE1	GLU	A	95	L	-	NZ	LYS	V	36
R	H	OE1	GLU	A	95	L	-	HE2	LYS	V	36
R	H	OE1	GLU	A	95	L	-	HZ1	LYS	V	36
R	H	OE1	GLU	A	95	L	H	C	GLU	V	70
R	H	OE1	GLU	A	95	L	H	CB	GLU	V	70
R	H	OE1	GLU	A	95	L	H	O	GLU	V	70
R	H	OE1	GLU	A	95	L	H	HB2	GLU	V	70
R	H	OE1	GLU	A	95	L	H	HB3	GLU	V	70
R	H	OE1	GLU	A	95	L	H	N	ASP	V	71
R	H	OE1	GLU	A	95	L	H	CA	ASP	V	71
R	H	OE1	GLU	A	95	L	H	CG	ASP	V	71
R	H	OE1	GLU	A	95	L	H	OD1	ASP	V	71
R	H	OE1	GLU	A	95	L	H	HA	ASP	V	71
R	H	OE1	GLU	A	95	L	H	CB	ALA	V	74
R	H	OE1	GLU	A	95	L	H	HB2	ALA	V	74
R	H	OE1	GLU	A	95	L	H	HB3	ALA	V	74
R	H	OE2	GLU	A	95	L	-	HE2	LYS	V	36
R	H	OE2	GLU	A	95	L	H	HB3	GLU	V	70
R	H	OE2	GLU	A	95	L	H	HB3	ALA	V	74
R	H	N	ASP	A	96	L	H	HD1	TYR	V	34
R	H	CA	ASP	A	96	L	H	CD1	TYR	V	34
R	H	CA	ASP	A	96	L	H	CE1	TYR	V	34
R	H	CA	ASP	A	96	L	H	HD1	TYR	V	34
R	H	CA	ASP	A	96	L	H	HE1	TYR	V	34
R	H	C	ASP	A	96	L	H	HD1	TYR	V	34
R	H	C	ASP	A	96	L	H	HE1	TYR	V	34
R	H	CB	ASP	A	96	L	H	CD1	TYR	V	34
R	H	CB	ASP	A	96	L	H	CE1	TYR	V	34
R	H	CB	ASP	A	96	L	H	HD1	TYR	V	34
R	H	CB	ASP	A	96	L	H	HE1	TYR	V	34
R	H	O	ASP	A	96	L	H	CD1	TYR	V	34
R	H	O	ASP	A	96	L	H	CE1	TYR	V	34
R	H	O	ASP	A	96	L	H	HD1	TYR	V	34
R	H	O	ASP	A	96	L	H	HE1	TYR	V	34
R	H	CG	ASP	A	96	L	H	CD1	TYR	V	34
R	H	CG	ASP	A	96	L	H	CE1	TYR	V	34
R	H	CG	ASP	A	96	L	H	HD1	TYR	V	34
R	H	CG	ASP	A	96	L	H	HE1	TYR	V	34
R	H	OD1	ASP	A	96	L	H	CB	TYR	V	34
R	H	OD1	ASP	A	96	L	H	CG	TYR	V	34
R	H	OD1	ASP	A	96	L	H	CD1	TYR	V	34
R	H	OD1	ASP	A	96	L	H	CE1	TYR	V	34
R	H	OD1	ASP	A	96	L	H	HB3	TYR	V	34
R	H	OD1	ASP	A	96	L	H	HD1	TYR	V	34
R	H	OD1	ASP	A	96	L	H	HE1	TYR	V	34
R	H	CB	TRP	A	98	L	H	HG3	GLU	V	70
R	H	CG	TRP	A	98	L	H	HG3	GLU	V	70
R	H	CD1	TRP	A	98	L	H	HA	GLU	V	70
R	H	CD1	TRP	A	98	L	H	HG3	GLU	V	70
R	H	CD1	TRP	A	98	L	H	CB	TRP	V	73
R	H	CD1	TRP	A	98	L	H	HB2	TRP	V	73
R	H	CD1	TRP	A	98	L	H	HB3	TRP	V	73
R	H	CD1	TRP	A	98	L	H	HD1	TRP	V	73
R	H	CE2	TRP	A	98	L	H	CG	TRP	V	73
R	H	CE2	TRP	A	98	L	H	CD1	TRP	V	73
R	H	CE2	TRP	A	98	L	H	HB3	TRP	V	73
R	H	CE2	TRP	A	98	L	H	HD1	TRP	V	73
R	H	NE1	TRP	A	98	L	H	CB	TRP	V	73
R	H	NE1	TRP	A	98	L	H	CG	TRP	V	73
R	H	NE1	TRP	A	98	L	H	CD1	TRP	V	73
R	H	NE1	TRP	A	98	L	H	HB2	TRP	V	73
R	H	NE1	TRP	A	98	L	H	HB3	TRP	V	73
R	H	NE1	TRP	A	98	L	H	HD1	TRP	V	73
R	H	CA	ALA	A	99	L	H	O	HIS	V	33
R	H	CA	ALA	A	99	L	H	HA	TYR	V	34
R	H	CA	ALA	A	99	L	-	HE1	HIS	V	37
R	H	C	ALA	A	99	L	H	O	HIS	V	33
R	H	CB	ALA	A	99	L	H	C	HIS	V	33
R	H	CB	ALA	A	99	L	H	O	HIS	V	33
R	H	CB	ALA	A	99	L	H	CA	TYR	V	34
R	H	CB	ALA	A	99	L	H	CD1	TYR	V	34
R	H	CB	ALA	A	99	L	H	HA	TYR	V	34
R	H	CB	ALA	A	99	L	H	HD1	TYR	V	34
R	H	O	ALA	A	99	L	H	O	HIS	V	33
R	H	OG	SER	A	102	L	-	CE1	HIS	V	37
R	H	OG	SER	A	102	L	-	NE2	HIS	V	37
R	H	OG	SER	A	102	L	-	HE1	HIS	V	37
R	H	CB	HIS	A	103	L	H	HB3	HIS	V	33
R	H	CG	HIS	A	103	L	H	HB3	HIS	V	33
R	H	CD2	HIS	A	103	L	H	HA	HIS	V	33
R	H	CD2	HIS	A	103	L	H	HB3	HIS	V	33
R	H	ND1	HIS	A	103	L	H	O	HIS	V	33
R	H	ND1	HIS	A	103	L	H	HA	HIS	V	33
R	H	ND1	HIS	A	103	L	H	HB3	HIS	V	33
R	H	CE1	HIS	A	103	L	H	O	HIS	V	33
R	H	CE1	HIS	A	103	L	H	HA	HIS	V	33
R	H	CE1	HIS	A	103	L	-	HE1	HIS	V	37
R	H	NE2	HIS	A	103	L	H	HA	HIS	V	33
R	-	NE2	GLN	A	124	L	-	CG2	THR	V	22
R	-	NE2	GLN	A	124	L	-	HG21	THR	V	22

- 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