IID

Q9BS92_P26436.1 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	-	HIS	V	88
R	-	ALA	A	11	L	-	HIS	V	78
R	-	ALA	A	11	L	-	THR	V	79
R	-	LEU	A	12	L	-	HIS	V	78
R	S	LYS	A	123	L	-	GLU	V	57
R	S	LYS	A	123	L	-	THR	V	58
R	S	LYS	A	123	L	-	SER	V	59
R	S	GLU	A	125	L	-	GLU	V	57
R	S	GLU	A	125	L	-	SER	V	59
R	S	GLU	A	125	L	-	SER	V	60
R	-	ALA	A	13	L	-	HIS	V	78
R	-	LYS	A	136	L	-	GLN	V	118
R	-	LYS	A	139	L	-	GLY	V	121
R	-	PRO	A	140	L	-	GLY	V	121
R	-	PRO	A	140	L	-	HIS	V	123
R	-	PRO	A	141	L	-	GLU	V	122
R	-	PRO	A	141	L	-	HIS	V	123
R	-	LYS	A	142	L	-	GLU	V	122
R	-	LYS	A	142	L	-	HIS	V	123
R	-	LYS	A	142	L	-	LEU	V	124
R	-	GLU	A	143	L	-	SER	V	125
R	-	GLU	A	143	L	-	GLY	V	126
R	-	ARG	A	15	L	-	SER	V	76
R	H	ASN	A	174	L	H	ASN	V	2
R	-	LEU	A	175	L	H	ASN	V	2
R	-	GLY	A	176	L	H	ASN	V	2
R	-	ALA	A	18	L	-	HIS	V	73
R	-	ALA	A	18	L	-	GLY	V	74
R	S	TYR	A	188	L	-	ASN	V	63
R	S	TYR	A	188	L	-	THR	V	64
R	-	GLY	A	189	L	-	GLY	V	61
R	-	GLY	A	189	L	-	LEU	V	62
R	-	GLU	A	190	L	-	GLY	V	61
R	-	LEU	A	2	L	-	HIS	V	88
R	-	VAL	A	21	L	-	SER	V	71
R	-	VAL	A	21	L	-	GLU	V	72
R	H	LYS	A	212	L	H	LEU	V	6
R	-	PRO	A	245	L	-	HIS	V	123
R	-	LEU	A	246	L	-	HIS	V	123
R	-	LYS	A	247	L	-	HIS	V	123
R	-	VAL	A	3	L	-	HIS	V	88
R	-	LEU	A	4	L	-	GLY	V	86
R	-	LEU	A	4	L	-	GLU	V	87
R	-	LEU	A	4	L	-	HIS	V	88
R	S	TYR	A	43	L	-	GLU	V	57
R	-	SER	A	6	L	-	HIS	V	83
R	S	GLU	A	76	L	-	GLU	V	53
R	S	PHE	A	77	L	-	GLU	V	53
R	-	GLY	A	78	L	-	GLU	V	53
R	-	GLY	A	79	L	-	GLU	V	53
R	-	GLY	A	79	L	-	ALA	V	54
R	-	GLY	A	79	L	-	LEU	V	55
R	-	LEU	A	8	L	-	VAL	V	80
R	-	LEU	A	8	L	-	ALA	V	81
R	-	ARG	A	80	L	-	TYR	V	56
R	-	ARG	A	80	L	-	GLU	V	57
R	-	THR	A	81	L	-	GLU	V	53

- 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

Q9BS92_P26436.1 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	-	C	MET	A	1	L	-	CE1	HIS	V	88
R	-	C	MET	A	1	L	-	HE1	HIS	V	88
R	-	O	MET	A	1	L	-	ND1	HIS	V	88
R	-	O	MET	A	1	L	-	CE1	HIS	V	88
R	-	O	MET	A	1	L	-	HE1	HIS	V	88
R	-	N	LEU	A	2	L	-	ND1	HIS	V	88
R	-	N	LEU	A	2	L	-	CE1	HIS	V	88
R	-	N	LEU	A	2	L	-	NE2	HIS	V	88
R	-	N	LEU	A	2	L	-	HE1	HIS	V	88
R	-	N	LEU	A	2	L	-	HE2	HIS	V	88
R	-	CA	LEU	A	2	L	-	CE1	HIS	V	88
R	-	CA	LEU	A	2	L	-	NE2	HIS	V	88
R	-	CA	LEU	A	2	L	-	HE1	HIS	V	88
R	-	CA	LEU	A	2	L	-	HE2	HIS	V	88
R	-	C	LEU	A	2	L	-	CE1	HIS	V	88
R	-	C	LEU	A	2	L	-	NE2	HIS	V	88
R	-	C	LEU	A	2	L	-	HE1	HIS	V	88
R	-	C	LEU	A	2	L	-	HE2	HIS	V	88
R	-	N	VAL	A	3	L	-	CE1	HIS	V	88
R	-	N	VAL	A	3	L	-	NE2	HIS	V	88
R	-	N	VAL	A	3	L	-	HE1	HIS	V	88
R	-	N	VAL	A	3	L	-	HE2	HIS	V	88
R	-	CA	VAL	A	3	L	-	HE2	HIS	V	88
R	-	C	VAL	A	3	L	-	HE2	HIS	V	88
R	-	O	VAL	A	3	L	-	HE2	HIS	V	88
R	-	N	LEU	A	4	L	-	HE2	HIS	V	88
R	-	CG	LEU	A	4	L	-	H	GLY	V	86
R	-	CD1	LEU	A	4	L	-	H	GLY	V	86
R	-	CD1	LEU	A	4	L	-	HA2	GLY	V	86
R	-	CD1	LEU	A	4	L	-	HA	GLU	V	87
R	-	CD1	LEU	A	4	L	-	HD2	HIS	V	88
R	-	CD2	LEU	A	4	L	-	H	GLY	V	86
R	-	OG	SER	A	6	L	-	ND1	HIS	V	83
R	-	OG	SER	A	6	L	-	HE1	HIS	V	83
R	-	CG	LEU	A	8	L	-	CB	ALA	V	81
R	-	CG	LEU	A	8	L	-	HB1	ALA	V	81
R	-	CG	LEU	A	8	L	-	HB2	ALA	V	81
R	-	CG	LEU	A	8	L	-	HB3	ALA	V	81
R	-	CD2	LEU	A	8	L	-	HG13	VAL	V	80
R	-	CD2	LEU	A	8	L	-	CB	ALA	V	81
R	-	CD2	LEU	A	8	L	-	HB1	ALA	V	81
R	-	CD2	LEU	A	8	L	-	HB2	ALA	V	81
R	-	CD2	LEU	A	8	L	-	HB3	ALA	V	81
R	-	O	ALA	A	11	L	-	ND1	HIS	V	78
R	-	O	ALA	A	11	L	-	CE1	HIS	V	78
R	-	O	ALA	A	11	L	-	NE2	HIS	V	78
R	-	O	ALA	A	11	L	-	HE1	HIS	V	78
R	-	O	ALA	A	11	L	-	HE2	HIS	V	78
R	-	O	ALA	A	11	L	-	HG23	THR	V	79
R	-	CA	LEU	A	12	L	-	NE2	HIS	V	78
R	-	CA	LEU	A	12	L	-	HE2	HIS	V	78
R	-	C	LEU	A	12	L	-	HE2	HIS	V	78
R	-	N	ALA	A	13	L	-	CD2	HIS	V	78
R	-	N	ALA	A	13	L	-	NE2	HIS	V	78
R	-	N	ALA	A	13	L	-	HD2	HIS	V	78
R	-	N	ALA	A	13	L	-	HE2	HIS	V	78
R	-	CA	ALA	A	13	L	-	HD2	HIS	V	78
R	-	CA	ALA	A	13	L	-	HE2	HIS	V	78
R	-	CB	ALA	A	13	L	-	CD2	HIS	V	78
R	-	CB	ALA	A	13	L	-	H	HIS	V	78
R	-	CB	ALA	A	13	L	-	HA	HIS	V	78
R	-	CB	ALA	A	13	L	-	HD2	HIS	V	78
R	-	O	ALA	A	13	L	-	HD2	HIS	V	78
R	-	O	ALA	A	13	L	-	HE2	HIS	V	78
R	-	CG	ARG	A	15	L	-	HG	SER	V	76
R	-	CB	ALA	A	18	L	-	H	HIS	V	73
R	-	CB	ALA	A	18	L	-	HA	HIS	V	73
R	-	CB	ALA	A	18	L	-	H	GLY	V	74
R	-	CB	VAL	A	21	L	-	H	SER	V	71
R	-	CG1	VAL	A	21	L	-	H	SER	V	71
R	-	CG2	VAL	A	21	L	-	H	GLU	V	72
R	S	CG	TYR	A	43	L	-	CD	GLU	V	57
R	S	CG	TYR	A	43	L	-	OE1	GLU	V	57
R	S	CG	TYR	A	43	L	-	HG2	GLU	V	57
R	S	CD1	TYR	A	43	L	-	CG	GLU	V	57
R	S	CD1	TYR	A	43	L	-	CD	GLU	V	57
R	S	CD1	TYR	A	43	L	-	OE1	GLU	V	57
R	S	CD1	TYR	A	43	L	-	HG2	GLU	V	57
R	S	CD1	TYR	A	43	L	-	HG3	GLU	V	57
R	S	CD2	TYR	A	43	L	-	CD	GLU	V	57
R	S	CD2	TYR	A	43	L	-	OE1	GLU	V	57
R	S	CD2	TYR	A	43	L	-	HG2	GLU	V	57
R	S	CE1	TYR	A	43	L	-	CG	GLU	V	57
R	S	CE1	TYR	A	43	L	-	CD	GLU	V	57
R	S	CE1	TYR	A	43	L	-	OE1	GLU	V	57
R	S	CE1	TYR	A	43	L	-	HG2	GLU	V	57
R	S	CE1	TYR	A	43	L	-	HG3	GLU	V	57
R	S	CE2	TYR	A	43	L	-	CG	GLU	V	57
R	S	CE2	TYR	A	43	L	-	CD	GLU	V	57
R	S	CE2	TYR	A	43	L	-	OE1	GLU	V	57
R	S	CE2	TYR	A	43	L	-	HG2	GLU	V	57
R	S	OH	TYR	A	43	L	-	CG	GLU	V	57
R	S	OH	TYR	A	43	L	-	OE1	GLU	V	57
R	S	OH	TYR	A	43	L	-	HA	GLU	V	57
R	S	OH	TYR	A	43	L	-	HG2	GLU	V	57
R	S	CZ	TYR	A	43	L	-	CG	GLU	V	57
R	S	CZ	TYR	A	43	L	-	CD	GLU	V	57
R	S	CZ	TYR	A	43	L	-	OE1	GLU	V	57
R	S	CZ	TYR	A	43	L	-	HG2	GLU	V	57
R	S	CZ	TYR	A	43	L	-	HG3	GLU	V	57
R	S	C	GLU	A	76	L	-	OE1	GLU	V	53
R	S	O	GLU	A	76	L	-	CD	GLU	V	53
R	S	O	GLU	A	76	L	-	OE1	GLU	V	53
R	S	O	GLU	A	76	L	-	OE2	GLU	V	53
R	S	N	PHE	A	77	L	-	OE1	GLU	V	53
R	S	CA	PHE	A	77	L	-	CD	GLU	V	53
R	S	CA	PHE	A	77	L	-	OE1	GLU	V	53
R	S	C	PHE	A	77	L	-	OE1	GLU	V	53
R	S	CD1	PHE	A	77	L	-	CD	GLU	V	53
R	S	CD1	PHE	A	77	L	-	OE2	GLU	V	53
R	S	CD1	PHE	A	77	L	-	HG2	GLU	V	53
R	-	N	GLY	A	78	L	-	OE1	GLU	V	53
R	-	N	GLY	A	78	L	-	HG3	GLU	V	53
R	-	CA	GLY	A	79	L	-	H	LEU	V	55
R	-	C	GLY	A	79	L	-	HA	ALA	V	54
R	-	C	GLY	A	79	L	-	H	LEU	V	55
R	-	O	GLY	A	79	L	-	OE1	GLU	V	53
R	-	O	GLY	A	79	L	-	HB3	GLU	V	53
R	-	O	GLY	A	79	L	-	HA	ALA	V	54
R	-	O	GLY	A	79	L	-	H	LEU	V	55
R	-	CB	ARG	A	80	L	-	HA	TYR	V	56
R	-	CG	ARG	A	80	L	-	HA	TYR	V	56
R	-	CD	ARG	A	80	L	-	HA	TYR	V	56
R	-	CD	ARG	A	80	L	-	H	GLU	V	57
R	-	CD	ARG	A	80	L	-	HG3	GLU	V	57
R	-	NE	ARG	A	80	L	-	HG3	GLU	V	57
R	-	NH1	ARG	A	80	L	-	CG	GLU	V	57
R	-	NH1	ARG	A	80	L	-	CD	GLU	V	57
R	-	NH1	ARG	A	80	L	-	OE2	GLU	V	57
R	-	NH1	ARG	A	80	L	-	HG3	GLU	V	57
R	-	CZ	ARG	A	80	L	-	HG3	GLU	V	57
R	-	CG2	THR	A	81	L	-	CD	GLU	V	53
R	-	CG2	THR	A	81	L	-	OE1	GLU	V	53
R	-	CG2	THR	A	81	L	-	OE2	GLU	V	53
R	-	CG2	THR	A	81	L	-	HB3	GLU	V	53
R	S	CB	LYS	A	123	L	-	OE1	GLU	V	57
R	S	CG	LYS	A	123	L	-	CD	GLU	V	57
R	S	CG	LYS	A	123	L	-	OE1	GLU	V	57
R	S	CD	LYS	A	123	L	-	CD	GLU	V	57
R	S	CD	LYS	A	123	L	-	OE1	GLU	V	57
R	S	CD	LYS	A	123	L	-	OE2	GLU	V	57
R	S	CD	LYS	A	123	L	-	HB3	GLU	V	57
R	S	CE	LYS	A	123	L	-	CD	GLU	V	57
R	S	CE	LYS	A	123	L	-	OE1	GLU	V	57
R	S	CE	LYS	A	123	L	-	OE2	GLU	V	57
R	S	CE	LYS	A	123	L	-	HB3	GLU	V	57
R	S	CE	LYS	A	123	L	-	H	SER	V	59
R	S	NZ	LYS	A	123	L	-	CB	GLU	V	57
R	S	NZ	LYS	A	123	L	-	CG	GLU	V	57
R	S	NZ	LYS	A	123	L	-	CD	GLU	V	57
R	S	NZ	LYS	A	123	L	-	OE1	GLU	V	57
R	S	NZ	LYS	A	123	L	-	OE2	GLU	V	57
R	S	NZ	LYS	A	123	L	-	HB2	GLU	V	57
R	S	NZ	LYS	A	123	L	-	HB3	GLU	V	57
R	S	NZ	LYS	A	123	L	-	HG2	GLU	V	57
R	S	NZ	LYS	A	123	L	-	HA	THR	V	58
R	S	NZ	LYS	A	123	L	-	N	SER	V	59
R	S	NZ	LYS	A	123	L	-	H	SER	V	59
R	S	NZ	LYS	A	123	L	-	HA	SER	V	59
R	S	OE1	GLU	A	125	L	-	HB3	GLU	V	57
R	S	OE1	GLU	A	125	L	-	N	SER	V	59
R	S	OE1	GLU	A	125	L	-	H	SER	V	59
R	S	OE1	GLU	A	125	L	-	HA	SER	V	59
R	S	OE1	GLU	A	125	L	-	H	SER	V	60
R	-	CB	LYS	A	136	L	-	HE22	GLN	V	118
R	-	CG	LYS	A	136	L	-	HE22	GLN	V	118
R	-	CD	LYS	A	136	L	-	NE2	GLN	V	118
R	-	CD	LYS	A	136	L	-	HE21	GLN	V	118
R	-	CD	LYS	A	136	L	-	HE22	GLN	V	118
R	-	CE	LYS	A	136	L	-	NE2	GLN	V	118
R	-	CE	LYS	A	136	L	-	HE21	GLN	V	118
R	-	CE	LYS	A	136	L	-	HE22	GLN	V	118
R	-	NZ	LYS	A	136	L	-	NE2	GLN	V	118
R	-	NZ	LYS	A	136	L	-	HE21	GLN	V	118
R	-	NZ	LYS	A	136	L	-	HE22	GLN	V	118
R	-	CB	LYS	A	139	L	-	H	GLY	V	121
R	-	CB	LYS	A	139	L	-	HA3	GLY	V	121
R	-	CD	LYS	A	139	L	-	H	GLY	V	121
R	-	O	PRO	A	140	L	-	HA3	GLY	V	121
R	-	CG	PRO	A	140	L	-	HE2	HIS	V	123
R	-	CD	PRO	A	140	L	-	HE2	HIS	V	123
R	-	CA	PRO	A	141	L	-	O	GLU	V	122
R	-	C	PRO	A	141	L	-	C	GLU	V	122
R	-	C	PRO	A	141	L	-	O	GLU	V	122
R	-	C	PRO	A	141	L	-	HA	HIS	V	123
R	-	O	PRO	A	141	L	-	C	GLU	V	122
R	-	O	PRO	A	141	L	-	O	GLU	V	122
R	-	O	PRO	A	141	L	-	H	GLU	V	122
R	-	O	PRO	A	141	L	-	N	HIS	V	123
R	-	O	PRO	A	141	L	-	HA	HIS	V	123
R	-	N	LYS	A	142	L	-	O	GLU	V	122
R	-	N	LYS	A	142	L	-	HA	HIS	V	123
R	-	CA	LYS	A	142	L	-	HA	HIS	V	123
R	-	CA	LYS	A	142	L	-	H	LEU	V	124
R	-	C	LYS	A	142	L	-	HA	HIS	V	123
R	-	CB	LYS	A	142	L	-	H	LEU	V	124
R	-	CG	GLU	A	143	L	-	H	SER	V	125
R	-	CD	GLU	A	143	L	-	H	SER	V	125
R	-	CD	GLU	A	143	L	-	HA	SER	V	125
R	-	OE1	GLU	A	143	L	-	H	SER	V	125
R	-	OE2	GLU	A	143	L	-	H	SER	V	125
R	-	OE2	GLU	A	143	L	-	HA	SER	V	125
R	-	OE2	GLU	A	143	L	-	HA3	GLY	V	126
R	H	C	ASN	A	174	L	H	HD22	ASN	V	2
R	H	O	ASN	A	174	L	H	ND2	ASN	V	2
R	H	O	ASN	A	174	L	H	HD21	ASN	V	2
R	H	O	ASN	A	174	L	H	HD22	ASN	V	2
R	-	N	LEU	A	175	L	H	HD22	ASN	V	2
R	-	CA	LEU	A	175	L	H	ND2	ASN	V	2
R	-	CA	LEU	A	175	L	H	HD21	ASN	V	2
R	-	CA	LEU	A	175	L	H	HD22	ASN	V	2
R	-	C	LEU	A	175	L	H	ND2	ASN	V	2
R	-	C	LEU	A	175	L	H	HD21	ASN	V	2
R	-	C	LEU	A	175	L	H	HD22	ASN	V	2
R	-	CB	LEU	A	175	L	H	HD22	ASN	V	2
R	-	O	LEU	A	175	L	H	CG	ASN	V	2
R	-	O	LEU	A	175	L	H	ND2	ASN	V	2
R	-	O	LEU	A	175	L	H	HD21	ASN	V	2
R	-	O	LEU	A	175	L	H	HD22	ASN	V	2
R	-	CG	LEU	A	175	L	H	HD22	ASN	V	2
R	-	CD2	LEU	A	175	L	H	HD22	ASN	V	2
R	-	N	GLY	A	176	L	H	ND2	ASN	V	2
R	-	N	GLY	A	176	L	H	HD21	ASN	V	2
R	-	N	GLY	A	176	L	H	HD22	ASN	V	2
R	-	CA	GLY	A	176	L	H	HD21	ASN	V	2
R	S	CD1	TYR	A	188	L	-	OD1	ASN	V	63
R	S	CD1	TYR	A	188	L	-	H	ASN	V	63
R	S	CD1	TYR	A	188	L	-	HA	ASN	V	63
R	S	CD1	TYR	A	188	L	-	HG22	THR	V	64
R	S	CE1	TYR	A	188	L	-	CG	ASN	V	63
R	S	CE1	TYR	A	188	L	-	OD1	ASN	V	63
R	S	CE1	TYR	A	188	L	-	HA	ASN	V	63
R	S	CE1	TYR	A	188	L	-	CG2	THR	V	64
R	S	CE1	TYR	A	188	L	-	HG21	THR	V	64
R	S	CE1	TYR	A	188	L	-	HG22	THR	V	64
R	S	CE1	TYR	A	188	L	-	HG23	THR	V	64
R	S	OH	TYR	A	188	L	-	CG2	THR	V	64
R	S	OH	TYR	A	188	L	-	HG21	THR	V	64
R	S	OH	TYR	A	188	L	-	HG22	THR	V	64
R	S	OH	TYR	A	188	L	-	HG23	THR	V	64
R	S	CZ	TYR	A	188	L	-	CG2	THR	V	64
R	S	CZ	TYR	A	188	L	-	HG21	THR	V	64
R	S	CZ	TYR	A	188	L	-	HG22	THR	V	64
R	S	CZ	TYR	A	188	L	-	HG23	THR	V	64
R	-	N	GLY	A	189	L	-	HA2	GLY	V	61
R	-	CA	GLY	A	189	L	-	CA	GLY	V	61
R	-	CA	GLY	A	189	L	-	HA2	GLY	V	61
R	-	C	GLY	A	189	L	-	CA	GLY	V	61
R	-	C	GLY	A	189	L	-	HA2	GLY	V	61
R	-	C	GLY	A	189	L	-	H	LEU	V	62
R	-	O	GLY	A	189	L	-	CA	GLY	V	61
R	-	O	GLY	A	189	L	-	H	GLY	V	61
R	-	O	GLY	A	189	L	-	HA2	GLY	V	61
R	-	O	GLY	A	189	L	-	N	LEU	V	62
R	-	O	GLY	A	189	L	-	H	LEU	V	62
R	-	N	GLU	A	190	L	-	HA2	GLY	V	61
R	H	NZ	LYS	A	212	L	H	HD21	LEU	V	6
R	H	NZ	LYS	A	212	L	H	HD22	LEU	V	6
R	-	O	PRO	A	245	L	-	HE2	HIS	V	123
R	-	CA	LEU	A	246	L	-	HE2	HIS	V	123
R	-	C	LEU	A	246	L	-	HE1	HIS	V	123
R	-	C	LEU	A	246	L	-	HE2	HIS	V	123
R	-	N	LYS	A	247	L	-	CE1	HIS	V	123
R	-	N	LYS	A	247	L	-	NE2	HIS	V	123
R	-	N	LYS	A	247	L	-	HE1	HIS	V	123
R	-	N	LYS	A	247	L	-	HE2	HIS	V	123
R	-	CA	LYS	A	247	L	-	CE1	HIS	V	123
R	-	CA	LYS	A	247	L	-	NE2	HIS	V	123
R	-	CA	LYS	A	247	L	-	HE1	HIS	V	123
R	-	CA	LYS	A	247	L	-	HE2	HIS	V	123
R	-	C	LYS	A	247	L	-	ND1	HIS	V	123
R	-	C	LYS	A	247	L	-	CE1	HIS	V	123
R	-	C	LYS	A	247	L	-	NE2	HIS	V	123
R	-	C	LYS	A	247	L	-	HE1	HIS	V	123
R	-	C	LYS	A	247	L	-	HE2	HIS	V	123
R	-	CB	LYS	A	247	L	-	CE1	HIS	V	123
R	-	CB	LYS	A	247	L	-	HE1	HIS	V	123
R	-	O	LYS	A	247	L	-	CG	HIS	V	123
R	-	O	LYS	A	247	L	-	CD2	HIS	V	123
R	-	O	LYS	A	247	L	-	ND1	HIS	V	123
R	-	O	LYS	A	247	L	-	CE1	HIS	V	123
R	-	O	LYS	A	247	L	-	NE2	HIS	V	123
R	-	O	LYS	A	247	L	-	HE1	HIS	V	123
R	-	O	LYS	A	247	L	-	HE2	HIS	V	123
R	-	CG	LYS	A	247	L	-	ND1	HIS	V	123
R	-	CG	LYS	A	247	L	-	CE1	HIS	V	123
R	-	CG	LYS	A	247	L	-	HE1	HIS	V	123
R	-	OXT	LYS	A	247	L	-	ND1	HIS	V	123
R	-	OXT	LYS	A	247	L	-	CE1	HIS	V	123
R	-	OXT	LYS	A	247	L	-	HE1	HIS	V	123

- 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