IID

Q9NX57_Q14344.1 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	-	VAL	A	10	L	-	PRO	V	31
R	-	VAL	A	10	L	-	ASP	V	32
R	-	LEU	A	11	L	H	GLN	V	23
R	-	LEU	A	11	L	H	GLU	V	27
R	-	LEU	A	11	L	-	ARG	V	29
R	-	LEU	A	11	L	-	PRO	V	31
R	-	SER	A	12	L	H	GLN	V	23
R	-	VAL	A	13	L	S	TYR	V	42
R	-	PHE	A	15	L	S	ALA	V	40
R	-	PHE	A	15	L	S	PHE	V	41
R	-	GLY	A	17	L	S	GLY	V	39
R	-	GLY	A	17	L	S	ALA	V	40
R	-	GLY	A	17	L	S	PHE	V	41
R	-	GLY	A	17	L	S	TRP	V	54
R	-	LEU	A	19	L	S	TRP	V	54
R	-	LEU	A	19	L	H	MET	V	68
R	-	LEU	A	19	L	H	TYR	V	69
R	-	ALA	A	2	L	-	GLU	V	129
R	-	ALA	A	2	L	-	GLU	V	130
R	-	ALA	A	2	L	-	CYS	V	131
R	-	ALA	A	2	L	-	SER	V	132
R	-	LEU	A	20	L	H	MET	V	68
R	-	ASP	A	3	L	-	GLU	V	129
R	-	ASP	A	3	L	-	SER	V	132
R	-	ASP	A	3	L	-	ASN	V	134
R	-	PHE	A	4	L	-	LYS	V	128
R	-	PHE	A	4	L	-	GLU	V	129
R	-	PHE	A	4	L	-	GLU	V	130
R	-	PHE	A	4	L	-	CYS	V	131
R	-	PHE	A	4	L	-	SER	V	132
R	-	LEU	A	5	L	-	SER	V	132
R	-	LEU	A	5	L	-	ASN	V	134
R	-	SER	A	7	L	-	ARG	V	29
R	-	GLY	A	73	L	-	ARG	V	227
R	-	GLN	A	74	L	-	ARG	V	227
R	-	ASP	A	75	L	-	ARG	V	227
R	-	ASP	A	75	L	-	ARG	V	229
R	-	ASP	A	77	L	-	ARG	V	227
R	-	ARG	A	8	L	-	PHE	V	30
R	-	ARG	A	8	L	-	PRO	V	31
R	-	ARG	A	8	L	-	ASP	V	32
R	H	ARG	A	81	L	-	ARG	V	229
R	-	SER	A	9	L	-	ARG	V	29
R	-	SER	A	9	L	-	PRO	V	31

- 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

Q9NX57_Q14344.1 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	ALA	A	2	L	-	O	GLU	V	129
R	-	N	ALA	A	2	L	-	HA	GLU	V	130
R	-	N	ALA	A	2	L	-	HG2	GLU	V	130
R	-	CA	ALA	A	2	L	-	O	GLU	V	129
R	-	CA	ALA	A	2	L	-	HA	GLU	V	130
R	-	CA	ALA	A	2	L	-	HA	CYS	V	131
R	-	CA	ALA	A	2	L	-	N	SER	V	132
R	-	CA	ALA	A	2	L	-	O	SER	V	132
R	-	CA	ALA	A	2	L	-	H	SER	V	132
R	-	C	ALA	A	2	L	-	C	GLU	V	129
R	-	C	ALA	A	2	L	-	O	GLU	V	129
R	-	C	ALA	A	2	L	-	HA	GLU	V	130
R	-	C	ALA	A	2	L	-	N	CYS	V	131
R	-	C	ALA	A	2	L	-	H	CYS	V	131
R	-	C	ALA	A	2	L	-	N	SER	V	132
R	-	C	ALA	A	2	L	-	C	SER	V	132
R	-	C	ALA	A	2	L	-	O	SER	V	132
R	-	C	ALA	A	2	L	-	H	SER	V	132
R	-	CB	ALA	A	2	L	-	CA	GLU	V	130
R	-	CB	ALA	A	2	L	-	C	GLU	V	130
R	-	CB	ALA	A	2	L	-	HA	GLU	V	130
R	-	CB	ALA	A	2	L	-	N	CYS	V	131
R	-	CB	ALA	A	2	L	-	CA	CYS	V	131
R	-	CB	ALA	A	2	L	-	C	CYS	V	131
R	-	CB	ALA	A	2	L	-	H	CYS	V	131
R	-	CB	ALA	A	2	L	-	HA	CYS	V	131
R	-	CB	ALA	A	2	L	-	N	SER	V	132
R	-	CB	ALA	A	2	L	-	H	SER	V	132
R	-	O	ALA	A	2	L	-	CA	GLU	V	129
R	-	O	ALA	A	2	L	-	C	GLU	V	129
R	-	O	ALA	A	2	L	-	O	GLU	V	129
R	-	O	ALA	A	2	L	-	HB3	GLU	V	129
R	-	O	ALA	A	2	L	-	N	GLU	V	130
R	-	O	ALA	A	2	L	-	CA	GLU	V	130
R	-	O	ALA	A	2	L	-	C	GLU	V	130
R	-	O	ALA	A	2	L	-	HA	GLU	V	130
R	-	O	ALA	A	2	L	-	N	CYS	V	131
R	-	O	ALA	A	2	L	-	CA	CYS	V	131
R	-	O	ALA	A	2	L	-	C	CYS	V	131
R	-	O	ALA	A	2	L	-	H	CYS	V	131
R	-	O	ALA	A	2	L	-	HA	CYS	V	131
R	-	O	ALA	A	2	L	-	N	SER	V	132
R	-	O	ALA	A	2	L	-	H	SER	V	132
R	-	N	ASP	A	3	L	-	O	GLU	V	129
R	-	N	ASP	A	3	L	-	N	SER	V	132
R	-	N	ASP	A	3	L	-	C	SER	V	132
R	-	N	ASP	A	3	L	-	O	SER	V	132
R	-	N	ASP	A	3	L	-	H	SER	V	132
R	-	N	ASP	A	3	L	-	HB2	SER	V	132
R	-	CA	ASP	A	3	L	-	O	GLU	V	129
R	-	CA	ASP	A	3	L	-	HB3	GLU	V	129
R	-	CA	ASP	A	3	L	-	O	SER	V	132
R	-	CA	ASP	A	3	L	-	H	SER	V	132
R	-	CA	ASP	A	3	L	-	HB2	SER	V	132
R	-	C	ASP	A	3	L	-	N	SER	V	132
R	-	C	ASP	A	3	L	-	CA	SER	V	132
R	-	C	ASP	A	3	L	-	C	SER	V	132
R	-	C	ASP	A	3	L	-	CB	SER	V	132
R	-	C	ASP	A	3	L	-	O	SER	V	132
R	-	C	ASP	A	3	L	-	H	SER	V	132
R	-	C	ASP	A	3	L	-	HB2	SER	V	132
R	-	C	ASP	A	3	L	-	HB3	SER	V	132
R	-	CB	ASP	A	3	L	-	O	SER	V	132
R	-	O	ASP	A	3	L	-	N	SER	V	132
R	-	O	ASP	A	3	L	-	CA	SER	V	132
R	-	O	ASP	A	3	L	-	C	SER	V	132
R	-	O	ASP	A	3	L	-	CB	SER	V	132
R	-	O	ASP	A	3	L	-	O	SER	V	132
R	-	O	ASP	A	3	L	-	OG	SER	V	132
R	-	O	ASP	A	3	L	-	H	SER	V	132
R	-	O	ASP	A	3	L	-	HB2	SER	V	132
R	-	O	ASP	A	3	L	-	HB3	SER	V	132
R	-	O	ASP	A	3	L	-	H	ASN	V	134
R	-	OD1	ASP	A	3	L	-	HB3	GLU	V	129
R	-	N	PHE	A	4	L	-	O	GLU	V	129
R	-	N	PHE	A	4	L	-	HB3	GLU	V	129
R	-	N	PHE	A	4	L	-	HG2	GLU	V	129
R	-	N	PHE	A	4	L	-	CB	SER	V	132
R	-	N	PHE	A	4	L	-	HB2	SER	V	132
R	-	N	PHE	A	4	L	-	HB3	SER	V	132
R	-	CA	PHE	A	4	L	-	HG2	GLU	V	129
R	-	CA	PHE	A	4	L	-	CB	SER	V	132
R	-	CA	PHE	A	4	L	-	OG	SER	V	132
R	-	CA	PHE	A	4	L	-	HB2	SER	V	132
R	-	CA	PHE	A	4	L	-	HB3	SER	V	132
R	-	CA	PHE	A	4	L	-	HG	SER	V	132
R	-	C	PHE	A	4	L	-	CB	SER	V	132
R	-	C	PHE	A	4	L	-	HB2	SER	V	132
R	-	CB	PHE	A	4	L	-	CG	GLU	V	129
R	-	CB	PHE	A	4	L	-	HA	GLU	V	129
R	-	CB	PHE	A	4	L	-	HB3	GLU	V	129
R	-	CB	PHE	A	4	L	-	HG2	GLU	V	129
R	-	CB	PHE	A	4	L	-	HB2	SER	V	132
R	-	CG	PHE	A	4	L	-	HA	GLU	V	129
R	-	CG	PHE	A	4	L	-	HG2	GLU	V	129
R	-	CG	PHE	A	4	L	-	H	CYS	V	131
R	-	CG	PHE	A	4	L	-	HB2	SER	V	132
R	-	CD1	PHE	A	4	L	-	HG2	GLU	V	129
R	-	CD2	PHE	A	4	L	-	O	LYS	V	128
R	-	CD2	PHE	A	4	L	-	CA	GLU	V	129
R	-	CD2	PHE	A	4	L	-	C	GLU	V	129
R	-	CD2	PHE	A	4	L	-	CB	GLU	V	129
R	-	CD2	PHE	A	4	L	-	O	GLU	V	129
R	-	CD2	PHE	A	4	L	-	HA	GLU	V	129
R	-	CD2	PHE	A	4	L	-	HB3	GLU	V	129
R	-	CD2	PHE	A	4	L	-	HG2	GLU	V	129
R	-	CD2	PHE	A	4	L	-	N	CYS	V	131
R	-	CD2	PHE	A	4	L	-	C	CYS	V	131
R	-	CD2	PHE	A	4	L	-	O	CYS	V	131
R	-	CD2	PHE	A	4	L	-	H	CYS	V	131
R	-	CE2	PHE	A	4	L	-	O	LYS	V	128
R	-	CE2	PHE	A	4	L	-	CA	GLU	V	129
R	-	CE2	PHE	A	4	L	-	C	GLU	V	129
R	-	CE2	PHE	A	4	L	-	HA	GLU	V	129
R	-	CE2	PHE	A	4	L	-	C	GLU	V	130
R	-	CE2	PHE	A	4	L	-	N	CYS	V	131
R	-	CE2	PHE	A	4	L	-	CA	CYS	V	131
R	-	CE2	PHE	A	4	L	-	C	CYS	V	131
R	-	CE2	PHE	A	4	L	-	O	CYS	V	131
R	-	CE2	PHE	A	4	L	-	H	CYS	V	131
R	-	CE2	PHE	A	4	L	-	HB2	CYS	V	131
R	-	CE2	PHE	A	4	L	-	HB3	CYS	V	131
R	-	CZ	PHE	A	4	L	-	O	LYS	V	128
R	-	CZ	PHE	A	4	L	-	HA	GLU	V	129
R	-	CZ	PHE	A	4	L	-	HB3	CYS	V	131
R	-	N	LEU	A	5	L	-	CB	SER	V	132
R	-	N	LEU	A	5	L	-	OG	SER	V	132
R	-	N	LEU	A	5	L	-	HB2	SER	V	132
R	-	N	LEU	A	5	L	-	HB3	SER	V	132
R	-	CD1	LEU	A	5	L	-	O	ASN	V	134
R	-	O	SER	A	7	L	-	HG3	ARG	V	29
R	-	CA	ARG	A	8	L	-	HA	PRO	V	31
R	-	CB	ARG	A	8	L	-	O	PHE	V	30
R	-	CB	ARG	A	8	L	-	HA	PRO	V	31
R	-	CG	ARG	A	8	L	-	O	PHE	V	30
R	-	CG	ARG	A	8	L	-	HA	PRO	V	31
R	-	CD	ARG	A	8	L	-	O	PHE	V	30
R	-	CD	ARG	A	8	L	-	HA	PRO	V	31
R	-	NE	ARG	A	8	L	-	O	PHE	V	30
R	-	NE	ARG	A	8	L	-	CD1	PHE	V	30
R	-	NE	ARG	A	8	L	-	HD1	PHE	V	30
R	-	NE	ARG	A	8	L	-	HE1	PHE	V	30
R	-	NH1	ARG	A	8	L	-	CG	ASP	V	32
R	-	NH1	ARG	A	8	L	-	OD1	ASP	V	32
R	-	NH2	ARG	A	8	L	-	CD1	PHE	V	30
R	-	NH2	ARG	A	8	L	-	CE1	PHE	V	30
R	-	NH2	ARG	A	8	L	-	HD1	PHE	V	30
R	-	NH2	ARG	A	8	L	-	HE1	PHE	V	30
R	-	CZ	ARG	A	8	L	-	CE1	PHE	V	30
R	-	CZ	ARG	A	8	L	-	HD1	PHE	V	30
R	-	CZ	ARG	A	8	L	-	HE1	PHE	V	30
R	-	CZ	ARG	A	8	L	-	OD1	ASP	V	32
R	-	N	SER	A	9	L	-	HD3	ARG	V	29
R	-	N	SER	A	9	L	-	HB3	PRO	V	31
R	-	CA	SER	A	9	L	-	HD3	ARG	V	29
R	-	CA	SER	A	9	L	-	HB3	PRO	V	31
R	-	C	SER	A	9	L	-	HD3	ARG	V	29
R	-	C	SER	A	9	L	-	CB	PRO	V	31
R	-	C	SER	A	9	L	-	HB2	PRO	V	31
R	-	C	SER	A	9	L	-	HB3	PRO	V	31
R	-	CB	SER	A	9	L	-	CD	ARG	V	29
R	-	CB	SER	A	9	L	-	NE	ARG	V	29
R	-	CB	SER	A	9	L	-	NH1	ARG	V	29
R	-	CB	SER	A	9	L	-	NH2	ARG	V	29
R	-	CB	SER	A	9	L	-	CZ	ARG	V	29
R	-	CB	SER	A	9	L	-	HD3	ARG	V	29
R	-	CB	SER	A	9	L	-	HH11	ARG	V	29
R	-	CB	SER	A	9	L	-	HH12	ARG	V	29
R	-	O	SER	A	9	L	-	CD	ARG	V	29
R	-	O	SER	A	9	L	-	HB3	ARG	V	29
R	-	O	SER	A	9	L	-	HD2	ARG	V	29
R	-	O	SER	A	9	L	-	HD3	ARG	V	29
R	-	O	SER	A	9	L	-	HH11	ARG	V	29
R	-	O	SER	A	9	L	-	CB	PRO	V	31
R	-	O	SER	A	9	L	-	CG	PRO	V	31
R	-	O	SER	A	9	L	-	HB2	PRO	V	31
R	-	O	SER	A	9	L	-	HB3	PRO	V	31
R	-	O	SER	A	9	L	-	HG3	PRO	V	31
R	-	O	SER	A	9	L	-	HD2	PRO	V	31
R	-	OG	SER	A	9	L	-	NH1	ARG	V	29
R	-	OG	SER	A	9	L	-	NH2	ARG	V	29
R	-	OG	SER	A	9	L	-	CZ	ARG	V	29
R	-	OG	SER	A	9	L	-	HD3	ARG	V	29
R	-	OG	SER	A	9	L	-	HH11	ARG	V	29
R	-	OG	SER	A	9	L	-	HH12	ARG	V	29
R	-	OG	SER	A	9	L	-	HH22	ARG	V	29
R	-	N	VAL	A	10	L	-	CB	PRO	V	31
R	-	N	VAL	A	10	L	-	HB2	PRO	V	31
R	-	N	VAL	A	10	L	-	HB3	PRO	V	31
R	-	CA	VAL	A	10	L	-	CB	PRO	V	31
R	-	CA	VAL	A	10	L	-	CG	PRO	V	31
R	-	CA	VAL	A	10	L	-	HB2	PRO	V	31
R	-	CA	VAL	A	10	L	-	HB3	PRO	V	31
R	-	CA	VAL	A	10	L	-	HG3	PRO	V	31
R	-	C	VAL	A	10	L	-	HB2	PRO	V	31
R	-	C	VAL	A	10	L	-	HB3	PRO	V	31
R	-	C	VAL	A	10	L	-	HG3	PRO	V	31
R	-	CB	VAL	A	10	L	-	CB	PRO	V	31
R	-	CB	VAL	A	10	L	-	HB2	PRO	V	31
R	-	CB	VAL	A	10	L	-	HB3	PRO	V	31
R	-	CG1	VAL	A	10	L	-	CB	PRO	V	31
R	-	CG1	VAL	A	10	L	-	HB2	PRO	V	31
R	-	CG1	VAL	A	10	L	-	O	ASP	V	32
R	-	CG2	VAL	A	10	L	-	CA	PRO	V	31
R	-	CG2	VAL	A	10	L	-	CB	PRO	V	31
R	-	CG2	VAL	A	10	L	-	HA	PRO	V	31
R	-	CG2	VAL	A	10	L	-	HB2	PRO	V	31
R	-	CG2	VAL	A	10	L	-	HB3	PRO	V	31
R	-	CG2	VAL	A	10	L	-	N	ASP	V	32
R	-	CG2	VAL	A	10	L	-	H	ASP	V	32
R	-	CG2	VAL	A	10	L	-	HB2	ASP	V	32
R	-	N	LEU	A	11	L	-	HB3	PRO	V	31
R	-	N	LEU	A	11	L	-	HG3	PRO	V	31
R	-	CB	LEU	A	11	L	H	OE2	GLU	V	27
R	-	CB	LEU	A	11	L	-	HH11	ARG	V	29
R	-	O	LEU	A	11	L	H	NE2	GLN	V	23
R	-	O	LEU	A	11	L	H	HE21	GLN	V	23
R	-	O	LEU	A	11	L	H	HE22	GLN	V	23
R	-	O	LEU	A	11	L	H	CD	GLU	V	27
R	-	O	LEU	A	11	L	H	OE1	GLU	V	27
R	-	O	LEU	A	11	L	H	OE2	GLU	V	27
R	-	CG	LEU	A	11	L	-	NH1	ARG	V	29
R	-	CG	LEU	A	11	L	-	HH11	ARG	V	29
R	-	CG	LEU	A	11	L	-	HH12	ARG	V	29
R	-	CD1	LEU	A	11	L	-	NH1	ARG	V	29
R	-	CD1	LEU	A	11	L	-	CZ	ARG	V	29
R	-	CD1	LEU	A	11	L	-	HD2	ARG	V	29
R	-	CD1	LEU	A	11	L	-	HH11	ARG	V	29
R	-	CD1	LEU	A	11	L	-	HH12	ARG	V	29
R	-	CD2	LEU	A	11	L	-	HH12	ARG	V	29
R	-	N	SER	A	12	L	H	HE22	GLN	V	23
R	-	CA	SER	A	12	L	H	HE21	GLN	V	23
R	-	CA	SER	A	12	L	H	HE22	GLN	V	23
R	-	CB	SER	A	12	L	H	HE22	GLN	V	23
R	-	O	VAL	A	13	L	S	OH	TYR	V	42
R	-	O	VAL	A	13	L	S	HH	TYR	V	42
R	-	C	PHE	A	15	L	S	HA	ALA	V	40
R	-	C	PHE	A	15	L	S	H	PHE	V	41
R	-	CB	PHE	A	15	L	S	O	PHE	V	41
R	-	CB	PHE	A	15	L	S	H	PHE	V	41
R	-	O	PHE	A	15	L	S	CA	ALA	V	40
R	-	O	PHE	A	15	L	S	CB	ALA	V	40
R	-	O	PHE	A	15	L	S	HA	ALA	V	40
R	-	O	PHE	A	15	L	S	HB1	ALA	V	40
R	-	O	PHE	A	15	L	S	HB3	ALA	V	40
R	-	O	PHE	A	15	L	S	N	PHE	V	41
R	-	O	PHE	A	15	L	S	H	PHE	V	41
R	-	CG	PHE	A	15	L	S	O	PHE	V	41
R	-	CD1	PHE	A	15	L	S	O	PHE	V	41
R	-	CD2	PHE	A	15	L	S	O	PHE	V	41
R	-	N	GLY	A	17	L	S	O	GLY	V	39
R	-	N	GLY	A	17	L	S	HA	ALA	V	40
R	-	N	GLY	A	17	L	S	H	PHE	V	41
R	-	N	GLY	A	17	L	S	HB2	PHE	V	41
R	-	CA	GLY	A	17	L	S	CB	PHE	V	41
R	-	CA	GLY	A	17	L	S	H	PHE	V	41
R	-	CA	GLY	A	17	L	S	HB2	PHE	V	41
R	-	CA	GLY	A	17	L	S	HB3	PHE	V	41
R	-	CA	GLY	A	17	L	S	HZ3	TRP	V	54
R	-	C	GLY	A	17	L	S	HZ3	TRP	V	54
R	-	O	GLY	A	17	L	S	HZ3	TRP	V	54
R	-	CA	LEU	A	19	L	H	HE1	MET	V	68
R	-	CA	LEU	A	19	L	H	HE2	MET	V	68
R	-	C	LEU	A	19	L	H	HE1	MET	V	68
R	-	CB	LEU	A	19	L	H	CE	MET	V	68
R	-	CB	LEU	A	19	L	H	HE1	MET	V	68
R	-	CB	LEU	A	19	L	H	HE2	MET	V	68
R	-	O	LEU	A	19	L	H	HE1	MET	V	68
R	-	CG	LEU	A	19	L	S	CH2	TRP	V	54
R	-	CG	LEU	A	19	L	S	CZ3	TRP	V	54
R	-	CG	LEU	A	19	L	S	HH2	TRP	V	54
R	-	CG	LEU	A	19	L	S	HZ3	TRP	V	54
R	-	CG	LEU	A	19	L	H	HE2	MET	V	68
R	-	CG	LEU	A	19	L	H	CE1	TYR	V	69
R	-	CG	LEU	A	19	L	H	HE1	TYR	V	69
R	-	CD1	LEU	A	19	L	S	CZ3	TRP	V	54
R	-	CD1	LEU	A	19	L	S	HZ3	TRP	V	54
R	-	CD1	LEU	A	19	L	H	HE2	MET	V	68
R	-	CD1	LEU	A	19	L	H	CD1	TYR	V	69
R	-	CD1	LEU	A	19	L	H	CE1	TYR	V	69
R	-	CD1	LEU	A	19	L	H	OH	TYR	V	69
R	-	CD1	LEU	A	19	L	H	CZ	TYR	V	69
R	-	CD1	LEU	A	19	L	H	HD1	TYR	V	69
R	-	CD1	LEU	A	19	L	H	HE1	TYR	V	69
R	-	CD1	LEU	A	19	L	H	HH	TYR	V	69
R	-	CD2	LEU	A	19	L	S	CH2	TRP	V	54
R	-	CD2	LEU	A	19	L	S	CZ2	TRP	V	54
R	-	CD2	LEU	A	19	L	S	CZ3	TRP	V	54
R	-	CD2	LEU	A	19	L	S	HH2	TRP	V	54
R	-	CD2	LEU	A	19	L	S	HZ3	TRP	V	54
R	-	CD2	LEU	A	19	L	H	HE2	MET	V	68
R	-	CD2	LEU	A	19	L	H	HD1	TYR	V	69
R	-	CD2	LEU	A	19	L	H	HE1	TYR	V	69
R	-	O	LEU	A	20	L	H	HE1	MET	V	68
R	-	O	LEU	A	20	L	H	HE3	MET	V	68
R	-	O	GLY	A	73	L	-	NH1	ARG	V	227
R	-	O	GLY	A	73	L	-	HH11	ARG	V	227
R	-	O	GLY	A	73	L	-	HH12	ARG	V	227
R	-	C	GLN	A	74	L	-	HH12	ARG	V	227
R	-	N	ASP	A	75	L	-	NH1	ARG	V	227
R	-	N	ASP	A	75	L	-	HH12	ARG	V	227
R	-	CA	ASP	A	75	L	-	HH12	ARG	V	227
R	-	C	ASP	A	75	L	-	HH12	ARG	V	227
R	-	C	ASP	A	75	L	-	HH22	ARG	V	227
R	-	CB	ASP	A	75	L	-	HH12	ARG	V	227
R	-	CB	ASP	A	75	L	-	HH21	ARG	V	229
R	-	O	ASP	A	75	L	-	NH1	ARG	V	227
R	-	O	ASP	A	75	L	-	NH2	ARG	V	227
R	-	O	ASP	A	75	L	-	CZ	ARG	V	227
R	-	O	ASP	A	75	L	-	HH12	ARG	V	227
R	-	O	ASP	A	75	L	-	HH22	ARG	V	227
R	-	CG	ASP	A	75	L	-	NH2	ARG	V	229
R	-	CG	ASP	A	75	L	-	HH21	ARG	V	229
R	-	CG	ASP	A	75	L	-	HH22	ARG	V	229
R	-	OD2	ASP	A	75	L	-	NH2	ARG	V	229
R	-	OD2	ASP	A	75	L	-	CZ	ARG	V	229
R	-	OD2	ASP	A	75	L	-	HH21	ARG	V	229
R	-	OD2	ASP	A	75	L	-	HH22	ARG	V	229
R	-	N	ASP	A	77	L	-	NH2	ARG	V	227
R	-	N	ASP	A	77	L	-	HH22	ARG	V	227
R	-	CA	ASP	A	77	L	-	HH21	ARG	V	227
R	-	CA	ASP	A	77	L	-	HH22	ARG	V	227
R	-	CB	ASP	A	77	L	-	NH2	ARG	V	227
R	-	CB	ASP	A	77	L	-	HH21	ARG	V	227
R	-	CB	ASP	A	77	L	-	HH22	ARG	V	227
R	H	NH2	ARG	A	81	L	-	NH2	ARG	V	229
R	H	NH2	ARG	A	81	L	-	HH21	ARG	V	229

- 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