IID

Q8N9B8_P01112.1 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	LYS	A	116	L	-	ASN	V	85
R	H	GLU	A	123	L	-	ALA	V	121
R	-	GLY	A	34	L	-	GLU	V	31
R	H	SER	A	35	L	-	VAL	V	29
R	H	SER	A	35	L	-	ASP	V	30
R	H	SER	A	35	L	-	GLU	V	31
R	H	GLY	A	36	L	-	GLU	V	31
R	-	LEU	A	38	L	-	HIS	V	27
R	-	LEU	A	38	L	-	ASP	V	30
R	S	ILE	A	39	L	-	HIS	V	27
R	S	PHE	A	40	L	-	LYS	V	147
R	S	PHE	A	40	L	-	ASN	V	26
R	S	PHE	A	40	L	-	HIS	V	27
R	S	PHE	A	40	L	-	PHE	V	28
R	S	GLN	A	41	L	-	ASN	V	26
R	-	ASP	A	42	L	-	ARG	V	149
R	-	ASP	A	42	L	H	GLN	V	22
R	-	ASP	A	42	L	-	ASN	V	26
R	-	GLY	A	43	L	-	LYS	V	147
R	-	GLY	A	43	L	-	THR	V	148
R	-	GLY	A	43	L	-	ARG	V	149
R	-	GLY	A	43	L	H	GLN	V	22
R	S	HIS	A	44	L	-	THR	V	148
R	H	HIS	A	56	L	-	LYS	V	147
R	H	HIS	A	56	L	-	PHE	V	28
R	H	HIS	A	56	L	-	ASP	V	30
R	-	ASP	A	62	L	-	LYS	V	117
R	-	ASP	A	62	L	-	LEU	V	120
R	-	ASP	A	62	L	-	ASN	V	85
R	-	TYR	A	63	L	-	LYS	V	147
R	-	TYR	A	63	L	-	ASP	V	30
R	-	TYR	A	64	L	-	LEU	V	120
R	-	TYR	A	64	L	-	ALA	V	121
R	-	TYR	A	64	L	-	LYS	V	147
R	-	PRO	A	65	L	-	LEU	V	120
R	-	PRO	A	65	L	-	LYS	V	147
R	-	ASP	A	66	L	-	ASP	V	119
R	-	ASP	A	66	L	-	LYS	V	147
R	H	ARG	A	67	L	-	ALA	V	121
R	H	TYR	A	69	L	-	LYS	V	147

- 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

Q8N9B8_P01112.1 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	GLY	A	34	L	-	OE1	GLU	V	31
R	-	CA	GLY	A	34	L	-	CD	GLU	V	31
R	-	CA	GLY	A	34	L	-	OE1	GLU	V	31
R	-	CA	GLY	A	34	L	-	OE2	GLU	V	31
R	-	C	GLY	A	34	L	-	CD	GLU	V	31
R	-	C	GLY	A	34	L	-	OE1	GLU	V	31
R	-	O	GLY	A	34	L	-	OE1	GLU	V	31
R	H	N	SER	A	35	L	-	CG	GLU	V	31
R	H	N	SER	A	35	L	-	CD	GLU	V	31
R	H	N	SER	A	35	L	-	OE1	GLU	V	31
R	H	N	SER	A	35	L	-	OE2	GLU	V	31
R	H	N	SER	A	35	L	-	HG2	GLU	V	31
R	H	N	SER	A	35	L	-	HG3	GLU	V	31
R	H	CA	SER	A	35	L	-	CG	GLU	V	31
R	H	CA	SER	A	35	L	-	CD	GLU	V	31
R	H	CA	SER	A	35	L	-	OE1	GLU	V	31
R	H	CA	SER	A	35	L	-	HG3	GLU	V	31
R	H	C	SER	A	35	L	-	OE1	GLU	V	31
R	H	C	SER	A	35	L	-	HG3	GLU	V	31
R	H	CB	SER	A	35	L	-	CB	ASP	V	30
R	H	CB	SER	A	35	L	-	H	ASP	V	30
R	H	CB	SER	A	35	L	-	HB3	ASP	V	30
R	H	CB	SER	A	35	L	-	N	GLU	V	31
R	H	CB	SER	A	35	L	-	CG	GLU	V	31
R	H	CB	SER	A	35	L	-	CD	GLU	V	31
R	H	CB	SER	A	35	L	-	OE1	GLU	V	31
R	H	CB	SER	A	35	L	-	H	GLU	V	31
R	H	CB	SER	A	35	L	-	HG2	GLU	V	31
R	H	CB	SER	A	35	L	-	HG3	GLU	V	31
R	H	OG	SER	A	35	L	-	HG13	VAL	V	29
R	H	OG	SER	A	35	L	-	N	ASP	V	30
R	H	OG	SER	A	35	L	-	C	ASP	V	30
R	H	OG	SER	A	35	L	-	CB	ASP	V	30
R	H	OG	SER	A	35	L	-	H	ASP	V	30
R	H	OG	SER	A	35	L	-	HB3	ASP	V	30
R	H	OG	SER	A	35	L	-	N	GLU	V	31
R	H	OG	SER	A	35	L	-	CA	GLU	V	31
R	H	OG	SER	A	35	L	-	CB	GLU	V	31
R	H	OG	SER	A	35	L	-	CG	GLU	V	31
R	H	OG	SER	A	35	L	-	CD	GLU	V	31
R	H	OG	SER	A	35	L	-	OE1	GLU	V	31
R	H	OG	SER	A	35	L	-	H	GLU	V	31
R	H	OG	SER	A	35	L	-	HB3	GLU	V	31
R	H	OG	SER	A	35	L	-	HG2	GLU	V	31
R	H	OG	SER	A	35	L	-	HG3	GLU	V	31
R	H	N	GLY	A	36	L	-	OE1	GLU	V	31
R	-	C	LEU	A	38	L	-	HE1	HIS	V	27
R	-	O	LEU	A	38	L	-	CE1	HIS	V	27
R	-	O	LEU	A	38	L	-	HE1	HIS	V	27
R	-	CD1	LEU	A	38	L	-	HB2	ASP	V	30
R	S	CA	ILE	A	39	L	-	HE1	HIS	V	27
R	S	C	ILE	A	39	L	-	HE1	HIS	V	27
R	S	N	PHE	A	40	L	-	ND1	HIS	V	27
R	S	N	PHE	A	40	L	-	CE1	HIS	V	27
R	S	N	PHE	A	40	L	-	HE1	HIS	V	27
R	S	CA	PHE	A	40	L	-	ND1	HIS	V	27
R	S	C	PHE	A	40	L	-	HA	HIS	V	27
R	S	CB	PHE	A	40	L	-	ND1	HIS	V	27
R	S	CB	PHE	A	40	L	-	HA	HIS	V	27
R	S	CB	PHE	A	40	L	-	HE1	HIS	V	27
R	S	CB	PHE	A	40	L	-	N	PHE	V	28
R	S	CB	PHE	A	40	L	-	H	PHE	V	28
R	S	CB	PHE	A	40	L	-	HB3	PHE	V	28
R	S	O	PHE	A	40	L	-	O	ASN	V	26
R	S	O	PHE	A	40	L	-	ND1	HIS	V	27
R	S	O	PHE	A	40	L	-	HA	HIS	V	27
R	S	CG	PHE	A	40	L	-	CB	PHE	V	28
R	S	CG	PHE	A	40	L	-	O	PHE	V	28
R	S	CG	PHE	A	40	L	-	H	PHE	V	28
R	S	CG	PHE	A	40	L	-	HB3	PHE	V	28
R	S	CG	PHE	A	40	L	-	HD1	PHE	V	28
R	S	CD1	PHE	A	40	L	-	CB	PHE	V	28
R	S	CD1	PHE	A	40	L	-	H	PHE	V	28
R	S	CD1	PHE	A	40	L	-	HB3	PHE	V	28
R	S	CD1	PHE	A	40	L	-	HD1	PHE	V	28
R	S	CD2	PHE	A	40	L	-	CE1	HIS	V	27
R	S	CD2	PHE	A	40	L	-	HE1	HIS	V	27
R	S	CD2	PHE	A	40	L	-	O	PHE	V	28
R	S	CD2	PHE	A	40	L	-	H	PHE	V	28
R	S	CD2	PHE	A	40	L	-	HB3	PHE	V	28
R	S	CD2	PHE	A	40	L	-	HD1	PHE	V	28
R	S	CE1	PHE	A	40	L	-	CD1	PHE	V	28
R	S	CE1	PHE	A	40	L	-	HB3	PHE	V	28
R	S	CE1	PHE	A	40	L	-	HD1	PHE	V	28
R	S	CE1	PHE	A	40	L	-	HG3	LYS	V	147
R	S	CE2	PHE	A	40	L	-	O	PHE	V	28
R	S	CE2	PHE	A	40	L	-	CD1	PHE	V	28
R	S	CE2	PHE	A	40	L	-	HB3	PHE	V	28
R	S	CE2	PHE	A	40	L	-	HD1	PHE	V	28
R	S	CZ	PHE	A	40	L	-	CD1	PHE	V	28
R	S	CZ	PHE	A	40	L	-	HB3	PHE	V	28
R	S	CZ	PHE	A	40	L	-	HD1	PHE	V	28
R	S	CA	GLN	A	41	L	-	O	ASN	V	26
R	S	C	GLN	A	41	L	-	O	ASN	V	26
R	-	N	ASP	A	42	L	-	O	ASN	V	26
R	-	N	ASP	A	42	L	-	HB3	ASN	V	26
R	-	N	ASP	A	42	L	-	HH11	ARG	V	149
R	-	CA	ASP	A	42	L	-	HB3	ASN	V	26
R	-	CA	ASP	A	42	L	-	CD	ARG	V	149
R	-	CA	ASP	A	42	L	-	NH1	ARG	V	149
R	-	CA	ASP	A	42	L	-	HD2	ARG	V	149
R	-	CA	ASP	A	42	L	-	HD3	ARG	V	149
R	-	CA	ASP	A	42	L	-	HH11	ARG	V	149
R	-	CA	ASP	A	42	L	-	HH12	ARG	V	149
R	-	C	ASP	A	42	L	H	HE22	GLN	V	22
R	-	C	ASP	A	42	L	-	CB	ARG	V	149
R	-	C	ASP	A	42	L	-	CD	ARG	V	149
R	-	C	ASP	A	42	L	-	HB2	ARG	V	149
R	-	C	ASP	A	42	L	-	HB3	ARG	V	149
R	-	C	ASP	A	42	L	-	HD2	ARG	V	149
R	-	C	ASP	A	42	L	-	HD3	ARG	V	149
R	-	C	ASP	A	42	L	-	HH11	ARG	V	149
R	-	CB	ASP	A	42	L	-	NH1	ARG	V	149
R	-	CB	ASP	A	42	L	-	HD2	ARG	V	149
R	-	CB	ASP	A	42	L	-	HD3	ARG	V	149
R	-	CB	ASP	A	42	L	-	HH11	ARG	V	149
R	-	CB	ASP	A	42	L	-	HH12	ARG	V	149
R	-	O	ASP	A	42	L	-	CB	ARG	V	149
R	-	O	ASP	A	42	L	-	CG	ARG	V	149
R	-	O	ASP	A	42	L	-	CD	ARG	V	149
R	-	O	ASP	A	42	L	-	HB2	ARG	V	149
R	-	O	ASP	A	42	L	-	HB3	ARG	V	149
R	-	O	ASP	A	42	L	-	HD2	ARG	V	149
R	-	O	ASP	A	42	L	-	HD3	ARG	V	149
R	-	O	ASP	A	42	L	-	HH11	ARG	V	149
R	-	CG	ASP	A	42	L	-	HB3	ASN	V	26
R	-	CG	ASP	A	42	L	-	NH1	ARG	V	149
R	-	CG	ASP	A	42	L	-	HH11	ARG	V	149
R	-	CG	ASP	A	42	L	-	HH12	ARG	V	149
R	-	OD1	ASP	A	42	L	-	CB	ASN	V	26
R	-	OD1	ASP	A	42	L	-	CG	ASN	V	26
R	-	OD1	ASP	A	42	L	-	OD1	ASN	V	26
R	-	OD1	ASP	A	42	L	-	HB2	ASN	V	26
R	-	OD1	ASP	A	42	L	-	HB3	ASN	V	26
R	-	OD1	ASP	A	42	L	-	NH1	ARG	V	149
R	-	OD1	ASP	A	42	L	-	CZ	ARG	V	149
R	-	OD1	ASP	A	42	L	-	HH11	ARG	V	149
R	-	OD1	ASP	A	42	L	-	HH12	ARG	V	149
R	-	OD2	ASP	A	42	L	-	HH11	ARG	V	149
R	-	OD2	ASP	A	42	L	-	HH12	ARG	V	149
R	-	N	GLY	A	43	L	H	CD	GLN	V	22
R	-	N	GLY	A	43	L	H	NE2	GLN	V	22
R	-	N	GLY	A	43	L	H	OE1	GLN	V	22
R	-	N	GLY	A	43	L	H	HE21	GLN	V	22
R	-	N	GLY	A	43	L	H	HE22	GLN	V	22
R	-	N	GLY	A	43	L	-	HB3	ARG	V	149
R	-	N	GLY	A	43	L	-	HD2	ARG	V	149
R	-	CA	GLY	A	43	L	H	CD	GLN	V	22
R	-	CA	GLY	A	43	L	H	NE2	GLN	V	22
R	-	CA	GLY	A	43	L	H	OE1	GLN	V	22
R	-	CA	GLY	A	43	L	H	HE21	GLN	V	22
R	-	CA	GLY	A	43	L	H	HE22	GLN	V	22
R	-	CA	GLY	A	43	L	-	O	LYS	V	147
R	-	CA	GLY	A	43	L	-	N	ARG	V	149
R	-	CA	GLY	A	43	L	-	CB	ARG	V	149
R	-	CA	GLY	A	43	L	-	HB3	ARG	V	149
R	-	CA	GLY	A	43	L	-	HD2	ARG	V	149
R	-	C	GLY	A	43	L	H	NE2	GLN	V	22
R	-	C	GLY	A	43	L	H	HE21	GLN	V	22
R	-	C	GLY	A	43	L	H	HE22	GLN	V	22
R	-	C	GLY	A	43	L	-	O	LYS	V	147
R	-	C	GLY	A	43	L	-	HA	THR	V	148
R	-	C	GLY	A	43	L	-	HB3	ARG	V	149
R	-	O	GLY	A	43	L	H	HE21	GLN	V	22
R	-	O	GLY	A	43	L	H	HE22	GLN	V	22
R	-	O	GLY	A	43	L	-	C	LYS	V	147
R	-	O	GLY	A	43	L	-	O	LYS	V	147
R	-	O	GLY	A	43	L	-	N	THR	V	148
R	-	O	GLY	A	43	L	-	CA	THR	V	148
R	-	O	GLY	A	43	L	-	C	THR	V	148
R	-	O	GLY	A	43	L	-	HA	THR	V	148
R	S	CE1	HIS	A	44	L	-	O	THR	V	148
R	H	CG	HIS	A	56	L	-	OD2	ASP	V	30
R	H	CD2	HIS	A	56	L	-	HE3	LYS	V	147
R	H	CD2	HIS	A	56	L	-	HZ1	LYS	V	147
R	H	ND1	HIS	A	56	L	-	CG	ASP	V	30
R	H	ND1	HIS	A	56	L	-	OD1	ASP	V	30
R	H	ND1	HIS	A	56	L	-	OD2	ASP	V	30
R	H	ND1	HIS	A	56	L	-	HB2	ASP	V	30
R	H	CE1	HIS	A	56	L	-	HE1	PHE	V	28
R	H	CE1	HIS	A	56	L	-	CG	ASP	V	30
R	H	CE1	HIS	A	56	L	-	OD1	ASP	V	30
R	H	CE1	HIS	A	56	L	-	OD2	ASP	V	30
R	H	CE1	HIS	A	56	L	-	HB2	ASP	V	30
R	H	CE1	HIS	A	56	L	-	CE	LYS	V	147
R	H	CE1	HIS	A	56	L	-	NZ	LYS	V	147
R	H	CE1	HIS	A	56	L	-	HE3	LYS	V	147
R	H	CE1	HIS	A	56	L	-	HZ1	LYS	V	147
R	H	CE1	HIS	A	56	L	-	HZ3	LYS	V	147
R	H	NE2	HIS	A	56	L	-	CE	LYS	V	147
R	H	NE2	HIS	A	56	L	-	NZ	LYS	V	147
R	H	NE2	HIS	A	56	L	-	HE2	LYS	V	147
R	H	NE2	HIS	A	56	L	-	HE3	LYS	V	147
R	H	NE2	HIS	A	56	L	-	HZ1	LYS	V	147
R	H	NE2	HIS	A	56	L	-	HZ3	LYS	V	147
R	-	CA	ASP	A	62	L	-	HZ2	LYS	V	117
R	-	CA	ASP	A	62	L	-	HZ3	LYS	V	117
R	-	C	ASP	A	62	L	-	NZ	LYS	V	117
R	-	C	ASP	A	62	L	-	HZ2	LYS	V	117
R	-	C	ASP	A	62	L	-	HZ3	LYS	V	117
R	-	CB	ASP	A	62	L	-	HZ1	LYS	V	117
R	-	CB	ASP	A	62	L	-	HZ2	LYS	V	117
R	-	CB	ASP	A	62	L	-	HZ3	LYS	V	117
R	-	O	ASP	A	62	L	-	HD22	ASN	V	85
R	-	O	ASP	A	62	L	-	CD	LYS	V	117
R	-	O	ASP	A	62	L	-	CE	LYS	V	117
R	-	O	ASP	A	62	L	-	NZ	LYS	V	117
R	-	O	ASP	A	62	L	-	HD3	LYS	V	117
R	-	O	ASP	A	62	L	-	HZ1	LYS	V	117
R	-	O	ASP	A	62	L	-	HZ2	LYS	V	117
R	-	O	ASP	A	62	L	-	HZ3	LYS	V	117
R	-	O	ASP	A	62	L	-	HD12	LEU	V	120
R	-	CG	TYR	A	63	L	-	OD1	ASP	V	30
R	-	CD2	TYR	A	63	L	-	OD1	ASP	V	30
R	-	CD2	TYR	A	63	L	-	HZ3	LYS	V	147
R	-	CE1	TYR	A	63	L	-	HZ3	LYS	V	147
R	-	CE2	TYR	A	63	L	-	OD1	ASP	V	30
R	-	CE2	TYR	A	63	L	-	CE	LYS	V	147
R	-	CE2	TYR	A	63	L	-	NZ	LYS	V	147
R	-	CE2	TYR	A	63	L	-	HD2	LYS	V	147
R	-	CE2	TYR	A	63	L	-	HZ1	LYS	V	147
R	-	CE2	TYR	A	63	L	-	HZ2	LYS	V	147
R	-	CE2	TYR	A	63	L	-	HZ3	LYS	V	147
R	-	OH	TYR	A	63	L	-	CE	LYS	V	147
R	-	OH	TYR	A	63	L	-	NZ	LYS	V	147
R	-	OH	TYR	A	63	L	-	HE3	LYS	V	147
R	-	OH	TYR	A	63	L	-	HZ1	LYS	V	147
R	-	OH	TYR	A	63	L	-	HZ2	LYS	V	147
R	-	OH	TYR	A	63	L	-	HZ3	LYS	V	147
R	-	CZ	TYR	A	63	L	-	OD1	ASP	V	30
R	-	CZ	TYR	A	63	L	-	NZ	LYS	V	147
R	-	CZ	TYR	A	63	L	-	HZ1	LYS	V	147
R	-	CZ	TYR	A	63	L	-	HZ2	LYS	V	147
R	-	CZ	TYR	A	63	L	-	HZ3	LYS	V	147
R	-	N	TYR	A	64	L	-	CD2	LEU	V	120
R	-	N	TYR	A	64	L	-	HD12	LEU	V	120
R	-	N	TYR	A	64	L	-	HD13	LEU	V	120
R	-	N	TYR	A	64	L	-	HD22	LEU	V	120
R	-	N	TYR	A	64	L	-	HD23	LEU	V	120
R	-	CA	TYR	A	64	L	-	CD2	LEU	V	120
R	-	CA	TYR	A	64	L	-	HD21	LEU	V	120
R	-	CA	TYR	A	64	L	-	HD22	LEU	V	120
R	-	CA	TYR	A	64	L	-	HD23	LEU	V	120
R	-	C	TYR	A	64	L	-	CD2	LEU	V	120
R	-	C	TYR	A	64	L	-	HD21	LEU	V	120
R	-	C	TYR	A	64	L	-	HD22	LEU	V	120
R	-	C	TYR	A	64	L	-	HD23	LEU	V	120
R	-	CB	TYR	A	64	L	-	CD2	LEU	V	120
R	-	CB	TYR	A	64	L	-	HB3	LEU	V	120
R	-	CB	TYR	A	64	L	-	HD13	LEU	V	120
R	-	CB	TYR	A	64	L	-	HD21	LEU	V	120
R	-	CB	TYR	A	64	L	-	HD22	LEU	V	120
R	-	CB	TYR	A	64	L	-	HD23	LEU	V	120
R	-	O	TYR	A	64	L	-	CG	LEU	V	120
R	-	O	TYR	A	64	L	-	CD2	LEU	V	120
R	-	O	TYR	A	64	L	-	HA	LEU	V	120
R	-	O	TYR	A	64	L	-	HD21	LEU	V	120
R	-	O	TYR	A	64	L	-	HD22	LEU	V	120
R	-	O	TYR	A	64	L	-	HD23	LEU	V	120
R	-	O	TYR	A	64	L	-	HZ2	LYS	V	147
R	-	O	TYR	A	64	L	-	HZ3	LYS	V	147
R	-	CG	TYR	A	64	L	-	HD23	LEU	V	120
R	-	CD1	TYR	A	64	L	-	HD23	LEU	V	120
R	-	CD1	TYR	A	64	L	-	H	ALA	V	121
R	-	CE1	TYR	A	64	L	-	HB3	ALA	V	121
R	-	N	PRO	A	65	L	-	HD23	LEU	V	120
R	-	N	PRO	A	65	L	-	HZ2	LYS	V	147
R	-	N	PRO	A	65	L	-	HZ3	LYS	V	147
R	-	CA	PRO	A	65	L	-	NZ	LYS	V	147
R	-	CA	PRO	A	65	L	-	HZ1	LYS	V	147
R	-	CA	PRO	A	65	L	-	HZ2	LYS	V	147
R	-	CA	PRO	A	65	L	-	HZ3	LYS	V	147
R	-	C	PRO	A	65	L	-	HD21	LEU	V	120
R	-	C	PRO	A	65	L	-	NZ	LYS	V	147
R	-	C	PRO	A	65	L	-	HZ1	LYS	V	147
R	-	C	PRO	A	65	L	-	HZ2	LYS	V	147
R	-	CB	PRO	A	65	L	-	NZ	LYS	V	147
R	-	CB	PRO	A	65	L	-	HZ1	LYS	V	147
R	-	CB	PRO	A	65	L	-	HZ2	LYS	V	147
R	-	O	PRO	A	65	L	-	HD21	LEU	V	120
R	-	N	ASP	A	66	L	-	NZ	LYS	V	147
R	-	N	ASP	A	66	L	-	HZ1	LYS	V	147
R	-	N	ASP	A	66	L	-	HZ2	LYS	V	147
R	-	CA	ASP	A	66	L	-	O	ASP	V	119
R	-	CA	ASP	A	66	L	-	HB2	ASP	V	119
R	-	CA	ASP	A	66	L	-	HZ2	LYS	V	147
R	-	CB	ASP	A	66	L	-	O	ASP	V	119
R	-	CB	ASP	A	66	L	-	HB2	ASP	V	119
R	-	CB	ASP	A	66	L	-	HZ2	LYS	V	147
R	-	CG	ASP	A	66	L	-	HE2	LYS	V	147
R	-	OD2	ASP	A	66	L	-	CE	LYS	V	147
R	-	OD2	ASP	A	66	L	-	NZ	LYS	V	147
R	-	OD2	ASP	A	66	L	-	HD3	LYS	V	147
R	-	OD2	ASP	A	66	L	-	HE2	LYS	V	147
R	-	OD2	ASP	A	66	L	-	HZ1	LYS	V	147
R	-	OD2	ASP	A	66	L	-	HZ2	LYS	V	147
R	H	CG	ARG	A	67	L	-	HB2	ALA	V	121
R	H	CD	ARG	A	67	L	-	HB2	ALA	V	121
R	H	NE	ARG	A	67	L	-	CB	ALA	V	121
R	H	NE	ARG	A	67	L	-	HB1	ALA	V	121
R	H	NE	ARG	A	67	L	-	HB2	ALA	V	121
R	H	NH2	ARG	A	67	L	-	CB	ALA	V	121
R	H	NH2	ARG	A	67	L	-	HB1	ALA	V	121
R	H	NH2	ARG	A	67	L	-	HB2	ALA	V	121
R	H	CZ	ARG	A	67	L	-	HB1	ALA	V	121
R	H	CZ	ARG	A	67	L	-	HB2	ALA	V	121
R	H	CD1	TYR	A	69	L	-	HZ1	LYS	V	147
R	H	CE	LYS	A	116	L	-	HD21	ASN	V	85
R	H	NZ	LYS	A	116	L	-	HD21	ASN	V	85
R	H	NZ	LYS	A	116	L	-	HD22	ASN	V	85
R	H	OE1	GLU	A	123	L	-	HB3	ALA	V	121

- 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