IID

A6NL26_P47888.1 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	SER	A	108	L	H	LEU	V	305
R	H	PHE	A	111	L	H	LYS	V	304
R	H	PHE	A	111	L	H	LEU	V	305
R	H	PHE	A	112	L	H	ILE	V	301
R	H	PHE	A	112	L	H	LEU	V	305
R	H	PHE	A	112	L	H	VAL	V	45
R	H	PHE	A	112	L	H	SER	V	49
R	H	LEU	A	115	L	H	LYS	V	304
R	H	TRP	A	158	L	H	LYS	V	304
R	H	PHE	A	162	L	H	LYS	V	304
R	H	PHE	A	162	L	-	PRO	V	307
R	H	LEU	A	166	L	-	PRO	V	307
R	H	LEU	A	313	L	H	THR	V	131
R	H	LEU	A	313	L	H	THR	V	132
R	H	LEU	A	313	L	-	THR	V	135
R	H	LEU	A	313	L	H	VAL	V	138
R	H	LEU	A	314	L	-	THR	V	135
R	H	LEU	A	314	L	H	GLY	V	137
R	H	LEU	A	314	L	H	VAL	V	138
R	-	GLY	A	316	L	H	THR	V	132
R	-	LYS	A	317	L	H	THR	V	132
R	H	PHE	A	37	L	H	PHE	V	101
R	H	PHE	A	37	L	H	PHE	V	105
R	H	LEU	A	41	L	H	PHE	V	151
R	H	LEU	A	41	L	H	LEU	V	66
R	H	TYR	A	44	L	H	MET	V	44
R	H	TYR	A	44	L	H	HIS	V	48
R	H	TYR	A	44	L	H	SER	V	62
R	H	TYR	A	44	L	H	LEU	V	66
R	H	LEU	A	45	L	H	TYR	V	147
R	H	LEU	A	45	L	H	ASN	V	63
R	H	THR	A	48	L	H	HIS	V	48
R	H	THR	A	48	L	H	PHE	V	59
R	H	GLY	A	49	L	H	ALA	V	136
R	H	GLY	A	49	L	H	ALA	V	140
R	H	GLY	A	49	L	H	PHE	V	59
R	H	LEU	A	52	L	H	ALA	V	136
R	H	LEU	A	52	L	-	HIS	V	54
R	H	LEU	A	52	L	H	PHE	V	59
R	H	SER	A	53	L	H	ALA	V	136
R	H	SER	A	53	L	H	GLY	V	137
R	H	ILE	A	54	L	H	ALA	V	136
R	H	LEU	A	55	L	-	HIS	V	54
R	H	ALA	A	56	L	-	THR	V	135
R	H	ALA	A	56	L	H	ALA	V	136
R	H	VAL	A	60	L	H	THR	V	131
R	H	VAL	A	77	L	H	HIS	V	48
R	H	VAL	A	77	L	H	SER	V	51
R	H	VAL	A	77	L	-	HIS	V	54
R	H	VAL	A	80	L	H	HIS	V	48
R	H	VAL	A	80	L	-	HIS	V	54
R	H	GLY	A	81	L	H	HIS	V	48
R	H	THR	A	84	L	H	MET	V	44
R	H	THR	A	84	L	H	VAL	V	45
R	H	THR	A	84	L	H	HIS	V	48
R	H	PRO	A	88	L	H	MET	V	44
R	H	PRO	A	88	L	H	LEU	V	66
R	H	LEU	A	91	L	H	LEU	V	66
R	H	GLY	A	92	L	H	SER	V	73
R	H	LEU	A	95	L	H	PHE	V	101
R	H	LEU	A	95	L	H	PHE	V	105
R	H	LEU	A	95	L	H	GLY	V	70
R	H	LEU	A	95	L	H	SER	V	73
R	H	LEU	A	95	L	H	ALA	V	74
R	H	SER	A	96	L	H	TYR	V	33
R	H	SER	A	96	L	H	SER	V	73
R	H	SER	A	96	L	H	PRO	V	77
R	-	LYS	A	98	L	H	TYR	V	33
R	-	LYS	A	98	L	H	PRO	V	77

- 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

A6NL26_P47888.1 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	CD1	PHE	A	37	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	37	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	37	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	37	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	37	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	37	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	37	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	37	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	66
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	151
R	H	CD1	TYR	A	44	L	H	HD23	LEU	V	66
R	H	CE1	TYR	A	44	L	H	HE3	MET	V	44
R	H	CE1	TYR	A	44	L	H	HE2	HIS	V	48
R	H	CE1	TYR	A	44	L	H	HD23	LEU	V	66
R	H	CE2	TYR	A	44	L	H	NE2	HIS	V	48
R	H	CE2	TYR	A	44	L	H	HE2	HIS	V	48
R	H	OH	TYR	A	44	L	H	CE	MET	V	44
R	H	OH	TYR	A	44	L	H	HE2	MET	V	44
R	H	OH	TYR	A	44	L	H	HE3	MET	V	44
R	H	OH	TYR	A	44	L	H	CD2	HIS	V	48
R	H	OH	TYR	A	44	L	H	CE1	HIS	V	48
R	H	OH	TYR	A	44	L	H	NE2	HIS	V	48
R	H	OH	TYR	A	44	L	H	HD2	HIS	V	48
R	H	OH	TYR	A	44	L	H	HE1	HIS	V	48
R	H	OH	TYR	A	44	L	H	HE2	HIS	V	48
R	H	OH	TYR	A	44	L	H	OG	SER	V	62
R	H	OH	TYR	A	44	L	H	HG	SER	V	62
R	H	CZ	TYR	A	44	L	H	HE3	MET	V	44
R	H	CZ	TYR	A	44	L	H	CE1	HIS	V	48
R	H	CZ	TYR	A	44	L	H	NE2	HIS	V	48
R	H	CZ	TYR	A	44	L	H	HE1	HIS	V	48
R	H	CZ	TYR	A	44	L	H	HE2	HIS	V	48
R	H	CZ	TYR	A	44	L	H	HG	SER	V	62
R	H	CD1	LEU	A	45	L	H	CD2	TYR	V	147
R	H	CD1	LEU	A	45	L	H	CE2	TYR	V	147
R	H	CD1	LEU	A	45	L	H	HD2	TYR	V	147
R	H	CD1	LEU	A	45	L	H	HE2	TYR	V	147
R	H	CD2	LEU	A	45	L	H	OD1	ASN	V	63
R	H	CD2	LEU	A	45	L	H	CD2	TYR	V	147
R	H	CD2	LEU	A	45	L	H	CE2	TYR	V	147
R	H	CD2	LEU	A	45	L	H	HD2	TYR	V	147
R	H	CD2	LEU	A	45	L	H	HE2	TYR	V	147
R	H	CD2	LEU	A	45	L	H	HH	TYR	V	147
R	H	C	THR	A	48	L	H	HE2	PHE	V	59
R	H	CB	THR	A	48	L	H	HE1	HIS	V	48
R	H	CB	THR	A	48	L	H	HE2	PHE	V	59
R	H	O	THR	A	48	L	H	HE2	PHE	V	59
R	H	CG2	THR	A	48	L	H	CE1	HIS	V	48
R	H	CG2	THR	A	48	L	H	HE1	HIS	V	48
R	H	OG1	THR	A	48	L	H	HE2	PHE	V	59
R	H	N	GLY	A	49	L	H	HE2	PHE	V	59
R	H	CA	GLY	A	49	L	H	HE2	PHE	V	59
R	H	CA	GLY	A	49	L	H	CB	ALA	V	140
R	H	CA	GLY	A	49	L	H	HB1	ALA	V	140
R	H	CA	GLY	A	49	L	H	HB3	ALA	V	140
R	H	C	GLY	A	49	L	H	HB3	ALA	V	140
R	H	O	GLY	A	49	L	H	HB1	ALA	V	136
R	H	O	GLY	A	49	L	H	HB3	ALA	V	140
R	H	N	LEU	A	52	L	H	HB1	ALA	V	136
R	H	CA	LEU	A	52	L	H	CB	ALA	V	136
R	H	CA	LEU	A	52	L	H	HB1	ALA	V	136
R	H	CA	LEU	A	52	L	H	HB2	ALA	V	136
R	H	C	LEU	A	52	L	H	CA	ALA	V	136
R	H	C	LEU	A	52	L	H	CB	ALA	V	136
R	H	C	LEU	A	52	L	H	HB1	ALA	V	136
R	H	C	LEU	A	52	L	H	HB2	ALA	V	136
R	H	C	LEU	A	52	L	H	HB3	ALA	V	136
R	H	CB	LEU	A	52	L	H	CB	ALA	V	136
R	H	CB	LEU	A	52	L	H	HB1	ALA	V	136
R	H	CB	LEU	A	52	L	H	HB2	ALA	V	136
R	H	O	LEU	A	52	L	H	CA	ALA	V	136
R	H	O	LEU	A	52	L	H	CB	ALA	V	136
R	H	O	LEU	A	52	L	H	HB1	ALA	V	136
R	H	O	LEU	A	52	L	H	HB2	ALA	V	136
R	H	O	LEU	A	52	L	H	HB3	ALA	V	136
R	H	CG	LEU	A	52	L	H	HD2	PHE	V	59
R	H	CD1	LEU	A	52	L	H	CB	PHE	V	59
R	H	CD1	LEU	A	52	L	H	CG	PHE	V	59
R	H	CD1	LEU	A	52	L	H	CD2	PHE	V	59
R	H	CD1	LEU	A	52	L	H	CE2	PHE	V	59
R	H	CD1	LEU	A	52	L	H	HB2	PHE	V	59
R	H	CD1	LEU	A	52	L	H	HD2	PHE	V	59
R	H	CD1	LEU	A	52	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	52	L	-	CB	HIS	V	54
R	H	CD2	LEU	A	52	L	-	HB3	HIS	V	54
R	H	N	SER	A	53	L	H	CA	ALA	V	136
R	H	N	SER	A	53	L	H	CB	ALA	V	136
R	H	N	SER	A	53	L	H	HB1	ALA	V	136
R	H	N	SER	A	53	L	H	HB2	ALA	V	136
R	H	N	SER	A	53	L	H	HB3	ALA	V	136
R	H	CA	SER	A	53	L	H	CA	ALA	V	136
R	H	CA	SER	A	53	L	H	C	ALA	V	136
R	H	CA	SER	A	53	L	H	CB	ALA	V	136
R	H	CA	SER	A	53	L	H	H	ALA	V	136
R	H	CA	SER	A	53	L	H	HB1	ALA	V	136
R	H	CA	SER	A	53	L	H	HB2	ALA	V	136
R	H	CA	SER	A	53	L	H	HB3	ALA	V	136
R	H	CA	SER	A	53	L	H	H	GLY	V	137
R	H	C	SER	A	53	L	H	CB	ALA	V	136
R	H	C	SER	A	53	L	H	HB1	ALA	V	136
R	H	C	SER	A	53	L	H	HB2	ALA	V	136
R	H	C	SER	A	53	L	H	HB3	ALA	V	136
R	H	CB	SER	A	53	L	H	CA	ALA	V	136
R	H	CB	SER	A	53	L	H	C	ALA	V	136
R	H	CB	SER	A	53	L	H	CB	ALA	V	136
R	H	CB	SER	A	53	L	H	HB1	ALA	V	136
R	H	CB	SER	A	53	L	H	HB2	ALA	V	136
R	H	CB	SER	A	53	L	H	HB3	ALA	V	136
R	H	CB	SER	A	53	L	H	N	GLY	V	137
R	H	CB	SER	A	53	L	H	H	GLY	V	137
R	H	CB	SER	A	53	L	H	HA2	GLY	V	137
R	H	O	SER	A	53	L	H	CB	ALA	V	136
R	H	O	SER	A	53	L	H	HB2	ALA	V	136
R	H	O	SER	A	53	L	H	HB3	ALA	V	136
R	H	OG	SER	A	53	L	H	CA	ALA	V	136
R	H	OG	SER	A	53	L	H	C	ALA	V	136
R	H	OG	SER	A	53	L	H	CB	ALA	V	136
R	H	OG	SER	A	53	L	H	O	ALA	V	136
R	H	OG	SER	A	53	L	H	HB1	ALA	V	136
R	H	OG	SER	A	53	L	H	HB2	ALA	V	136
R	H	OG	SER	A	53	L	H	HB3	ALA	V	136
R	H	OG	SER	A	53	L	H	N	GLY	V	137
R	H	OG	SER	A	53	L	H	CA	GLY	V	137
R	H	OG	SER	A	53	L	H	H	GLY	V	137
R	H	OG	SER	A	53	L	H	HA2	GLY	V	137
R	H	OG	SER	A	53	L	H	HA3	GLY	V	137
R	H	N	ILE	A	54	L	H	HB3	ALA	V	136
R	H	CD2	LEU	A	55	L	-	CB	HIS	V	54
R	H	CD2	LEU	A	55	L	-	CG	HIS	V	54
R	H	CD2	LEU	A	55	L	-	ND1	HIS	V	54
R	H	CD2	LEU	A	55	L	-	HB2	HIS	V	54
R	H	CD2	LEU	A	55	L	-	HB3	HIS	V	54
R	H	N	ALA	A	56	L	H	HB2	ALA	V	136
R	H	CA	ALA	A	56	L	H	HB2	ALA	V	136
R	H	CB	ALA	A	56	L	-	HA	THR	V	135
R	H	CB	ALA	A	56	L	H	N	ALA	V	136
R	H	CB	ALA	A	56	L	H	CB	ALA	V	136
R	H	CB	ALA	A	56	L	H	H	ALA	V	136
R	H	CB	ALA	A	56	L	H	HB2	ALA	V	136
R	H	CB	ALA	A	56	L	H	HB3	ALA	V	136
R	H	CB	VAL	A	60	L	H	HB	THR	V	131
R	H	CG1	VAL	A	60	L	H	CB	THR	V	131
R	H	CG1	VAL	A	60	L	H	O	THR	V	131
R	H	CG1	VAL	A	60	L	H	OG1	THR	V	131
R	H	CG1	VAL	A	60	L	H	HB	THR	V	131
R	H	CG1	VAL	A	60	L	H	HG1	THR	V	131
R	H	CG2	VAL	A	60	L	H	CB	THR	V	131
R	H	CG2	VAL	A	60	L	H	CG2	THR	V	131
R	H	CG2	VAL	A	60	L	H	HB	THR	V	131
R	H	CG2	VAL	A	60	L	H	HG21	THR	V	131
R	H	CG2	VAL	A	60	L	H	HG22	THR	V	131
R	H	N	VAL	A	77	L	-	HE1	HIS	V	54
R	H	CA	VAL	A	77	L	-	ND1	HIS	V	54
R	H	CA	VAL	A	77	L	-	CE1	HIS	V	54
R	H	CA	VAL	A	77	L	-	HE1	HIS	V	54
R	H	C	VAL	A	77	L	-	HE1	HIS	V	54
R	H	CB	VAL	A	77	L	H	HB3	SER	V	51
R	H	CB	VAL	A	77	L	-	ND1	HIS	V	54
R	H	CB	VAL	A	77	L	-	CE1	HIS	V	54
R	H	CB	VAL	A	77	L	-	HE1	HIS	V	54
R	H	O	VAL	A	77	L	H	O	HIS	V	48
R	H	O	VAL	A	77	L	-	CE1	HIS	V	54
R	H	O	VAL	A	77	L	-	HE1	HIS	V	54
R	H	CG1	VAL	A	77	L	H	CA	SER	V	51
R	H	CG1	VAL	A	77	L	H	CB	SER	V	51
R	H	CG1	VAL	A	77	L	H	HA	SER	V	51
R	H	CG1	VAL	A	77	L	H	HB2	SER	V	51
R	H	CG1	VAL	A	77	L	H	HB3	SER	V	51
R	H	CG1	VAL	A	77	L	-	ND1	HIS	V	54
R	H	CG1	VAL	A	77	L	-	CE1	HIS	V	54
R	H	CG1	VAL	A	77	L	-	NE2	HIS	V	54
R	H	CG1	VAL	A	77	L	-	HE1	HIS	V	54
R	H	CG2	VAL	A	77	L	H	CB	SER	V	51
R	H	CG2	VAL	A	77	L	H	HA	SER	V	51
R	H	CG2	VAL	A	77	L	H	HB2	SER	V	51
R	H	CG2	VAL	A	77	L	H	HB3	SER	V	51
R	H	CG2	VAL	A	77	L	-	ND1	HIS	V	54
R	H	CG2	VAL	A	77	L	-	CE1	HIS	V	54
R	H	CG2	VAL	A	77	L	-	HE1	HIS	V	54
R	H	C	VAL	A	80	L	H	HB2	HIS	V	48
R	H	O	VAL	A	80	L	H	CB	HIS	V	48
R	H	O	VAL	A	80	L	H	CG	HIS	V	48
R	H	O	VAL	A	80	L	H	ND1	HIS	V	48
R	H	O	VAL	A	80	L	H	HB2	HIS	V	48
R	H	CG1	VAL	A	80	L	H	CG	HIS	V	48
R	H	CG1	VAL	A	80	L	H	ND1	HIS	V	48
R	H	CG1	VAL	A	80	L	H	CE1	HIS	V	48
R	H	CG1	VAL	A	80	L	H	HA	HIS	V	48
R	H	CG1	VAL	A	80	L	H	HB2	HIS	V	48
R	H	CG1	VAL	A	80	L	H	HE1	HIS	V	48
R	H	CG1	VAL	A	80	L	-	HE2	HIS	V	54
R	H	N	GLY	A	81	L	H	O	HIS	V	48
R	H	N	GLY	A	81	L	H	HB2	HIS	V	48
R	H	CA	GLY	A	81	L	H	CB	HIS	V	48
R	H	CA	GLY	A	81	L	H	O	HIS	V	48
R	H	CA	GLY	A	81	L	H	HB2	HIS	V	48
R	H	C	GLY	A	81	L	H	HB2	HIS	V	48
R	H	O	GLY	A	81	L	H	HB2	HIS	V	48
R	H	CA	THR	A	84	L	H	CD2	HIS	V	48
R	H	CA	THR	A	84	L	H	HD2	HIS	V	48
R	H	CB	THR	A	84	L	H	CB	HIS	V	48
R	H	CB	THR	A	84	L	H	CG	HIS	V	48
R	H	CB	THR	A	84	L	H	CD2	HIS	V	48
R	H	CB	THR	A	84	L	H	ND1	HIS	V	48
R	H	CB	THR	A	84	L	H	CE1	HIS	V	48
R	H	CB	THR	A	84	L	H	NE2	HIS	V	48
R	H	CB	THR	A	84	L	H	HB2	HIS	V	48
R	H	CB	THR	A	84	L	H	HB3	HIS	V	48
R	H	CB	THR	A	84	L	H	HD2	HIS	V	48
R	H	CB	THR	A	84	L	H	HE2	HIS	V	48
R	H	O	THR	A	84	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	84	L	H	C	MET	V	44
R	H	CG2	THR	A	84	L	H	O	MET	V	44
R	H	CG2	THR	A	84	L	H	HB3	MET	V	44
R	H	CG2	THR	A	84	L	H	HE2	MET	V	44
R	H	CG2	THR	A	84	L	H	HA	VAL	V	45
R	H	CG2	THR	A	84	L	H	CB	HIS	V	48
R	H	CG2	THR	A	84	L	H	CG	HIS	V	48
R	H	CG2	THR	A	84	L	H	CD2	HIS	V	48
R	H	CG2	THR	A	84	L	H	ND1	HIS	V	48
R	H	CG2	THR	A	84	L	H	CE1	HIS	V	48
R	H	CG2	THR	A	84	L	H	NE2	HIS	V	48
R	H	CG2	THR	A	84	L	H	HB2	HIS	V	48
R	H	CG2	THR	A	84	L	H	HB3	HIS	V	48
R	H	CG2	THR	A	84	L	H	HD2	HIS	V	48
R	H	CG2	THR	A	84	L	H	HE2	HIS	V	48
R	H	OG1	THR	A	84	L	H	CB	HIS	V	48
R	H	OG1	THR	A	84	L	H	CG	HIS	V	48
R	H	OG1	THR	A	84	L	H	CD2	HIS	V	48
R	H	OG1	THR	A	84	L	H	ND1	HIS	V	48
R	H	OG1	THR	A	84	L	H	CE1	HIS	V	48
R	H	OG1	THR	A	84	L	H	NE2	HIS	V	48
R	H	OG1	THR	A	84	L	H	HB2	HIS	V	48
R	H	OG1	THR	A	84	L	H	HB3	HIS	V	48
R	H	OG1	THR	A	84	L	H	HD2	HIS	V	48
R	H	OG1	THR	A	84	L	H	HE1	HIS	V	48
R	H	OG1	THR	A	84	L	H	HE2	HIS	V	48
R	H	N	PRO	A	88	L	H	HE1	MET	V	44
R	H	CA	PRO	A	88	L	H	CE	MET	V	44
R	H	CA	PRO	A	88	L	H	HE1	MET	V	44
R	H	CA	PRO	A	88	L	H	HE2	MET	V	44
R	H	CA	PRO	A	88	L	H	HD12	LEU	V	66
R	H	CB	PRO	A	88	L	H	SD	MET	V	44
R	H	CB	PRO	A	88	L	H	CE	MET	V	44
R	H	CB	PRO	A	88	L	H	HE1	MET	V	44
R	H	CB	PRO	A	88	L	H	HE2	MET	V	44
R	H	CB	PRO	A	88	L	H	HE3	MET	V	44
R	H	CB	PRO	A	88	L	H	HD12	LEU	V	66
R	H	CG	PRO	A	88	L	H	CE	MET	V	44
R	H	CG	PRO	A	88	L	H	HE1	MET	V	44
R	H	CG	PRO	A	88	L	H	HE2	MET	V	44
R	H	CG	PRO	A	88	L	H	HE3	MET	V	44
R	H	CD	PRO	A	88	L	H	HE1	MET	V	44
R	H	CD	PRO	A	88	L	H	HE2	MET	V	44
R	H	CB	LEU	A	91	L	H	HD13	LEU	V	66
R	H	CG	LEU	A	91	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	91	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	91	L	H	HD22	LEU	V	66
R	H	O	GLY	A	92	L	H	OG	SER	V	73
R	H	O	GLY	A	92	L	H	HB2	SER	V	73
R	H	CA	LEU	A	95	L	H	HB2	SER	V	73
R	H	CA	LEU	A	95	L	H	HB3	SER	V	73
R	H	C	LEU	A	95	L	H	CB	SER	V	73
R	H	C	LEU	A	95	L	H	O	SER	V	73
R	H	C	LEU	A	95	L	H	HB2	SER	V	73
R	H	C	LEU	A	95	L	H	HB3	SER	V	73
R	H	CB	LEU	A	95	L	H	HA3	GLY	V	70
R	H	CB	LEU	A	95	L	H	CB	SER	V	73
R	H	CB	LEU	A	95	L	H	HB2	SER	V	73
R	H	CB	LEU	A	95	L	H	HB3	SER	V	73
R	H	O	LEU	A	95	L	H	C	SER	V	73
R	H	O	LEU	A	95	L	H	O	SER	V	73
R	H	O	LEU	A	95	L	H	HB2	SER	V	73
R	H	O	LEU	A	95	L	H	HB3	SER	V	73
R	H	O	LEU	A	95	L	H	HA	ALA	V	74
R	H	CG	LEU	A	95	L	H	HA3	GLY	V	70
R	H	CG	LEU	A	95	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	95	L	H	N	GLY	V	70
R	H	CD1	LEU	A	95	L	H	CA	GLY	V	70
R	H	CD1	LEU	A	95	L	H	C	GLY	V	70
R	H	CD1	LEU	A	95	L	H	O	GLY	V	70
R	H	CD1	LEU	A	95	L	H	HA2	GLY	V	70
R	H	CD1	LEU	A	95	L	H	HA3	GLY	V	70
R	H	CD1	LEU	A	95	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	95	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	95	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	95	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	95	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	95	L	H	HA3	GLY	V	70
R	H	CD2	LEU	A	95	L	H	CG	PHE	V	101
R	H	CD2	LEU	A	95	L	H	CD1	PHE	V	101
R	H	CD2	LEU	A	95	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	95	L	H	HB2	PHE	V	101
R	H	CD2	LEU	A	95	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	95	L	H	CE2	PHE	V	105
R	H	CD2	LEU	A	95	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	95	L	H	HZ	PHE	V	105
R	H	N	SER	A	96	L	H	CB	SER	V	73
R	H	N	SER	A	96	L	H	O	SER	V	73
R	H	N	SER	A	96	L	H	HB2	SER	V	73
R	H	N	SER	A	96	L	H	HB3	SER	V	73
R	H	CA	SER	A	96	L	H	HH	TYR	V	33
R	H	CA	SER	A	96	L	H	CB	SER	V	73
R	H	CA	SER	A	96	L	H	O	SER	V	73
R	H	CA	SER	A	96	L	H	HB2	SER	V	73
R	H	CA	SER	A	96	L	H	HG2	PRO	V	77
R	H	C	SER	A	96	L	H	HG2	PRO	V	77
R	H	CB	SER	A	96	L	H	OH	TYR	V	33
R	H	CB	SER	A	96	L	H	HH	TYR	V	33
R	H	CB	SER	A	96	L	H	CB	SER	V	73
R	H	CB	SER	A	96	L	H	OG	SER	V	73
R	H	CB	SER	A	96	L	H	HA	SER	V	73
R	H	CB	SER	A	96	L	H	HB2	SER	V	73
R	H	CB	SER	A	96	L	H	CG	PRO	V	77
R	H	CB	SER	A	96	L	H	HG2	PRO	V	77
R	H	CB	SER	A	96	L	H	HG3	PRO	V	77
R	H	O	SER	A	96	L	H	CB	PRO	V	77
R	H	O	SER	A	96	L	H	CG	PRO	V	77
R	H	O	SER	A	96	L	H	HB2	PRO	V	77
R	H	O	SER	A	96	L	H	HB3	PRO	V	77
R	H	O	SER	A	96	L	H	HG2	PRO	V	77
R	H	OG	SER	A	96	L	H	OH	TYR	V	33
R	H	OG	SER	A	96	L	H	HH	TYR	V	33
R	H	OG	SER	A	96	L	H	HB2	SER	V	73
R	-	CD	LYS	A	98	L	H	HE1	TYR	V	33
R	-	CD	LYS	A	98	L	H	HB2	PRO	V	77
R	-	CE	LYS	A	98	L	H	HE1	TYR	V	33
R	-	CE	LYS	A	98	L	H	CB	PRO	V	77
R	-	CE	LYS	A	98	L	H	HA	PRO	V	77
R	-	CE	LYS	A	98	L	H	HB2	PRO	V	77
R	-	CE	LYS	A	98	L	H	HG3	PRO	V	77
R	-	NZ	LYS	A	98	L	H	CE1	TYR	V	33
R	-	NZ	LYS	A	98	L	H	HD1	TYR	V	33
R	-	NZ	LYS	A	98	L	H	HE1	TYR	V	33
R	-	NZ	LYS	A	98	L	H	HA	PRO	V	77
R	-	NZ	LYS	A	98	L	H	HB2	PRO	V	77
R	-	NZ	LYS	A	98	L	H	HG3	PRO	V	77
R	H	OG	SER	A	108	L	H	HD12	LEU	V	305
R	H	CB	PHE	A	111	L	H	CD2	LEU	V	305
R	H	CB	PHE	A	111	L	H	HD21	LEU	V	305
R	H	CB	PHE	A	111	L	H	HD22	LEU	V	305
R	H	CB	PHE	A	111	L	H	HD23	LEU	V	305
R	H	CG	PHE	A	111	L	H	CD2	LEU	V	305
R	H	CG	PHE	A	111	L	H	HD21	LEU	V	305
R	H	CG	PHE	A	111	L	H	HD22	LEU	V	305
R	H	CG	PHE	A	111	L	H	HD23	LEU	V	305
R	H	CD1	PHE	A	111	L	H	CG	LEU	V	305
R	H	CD1	PHE	A	111	L	H	CD2	LEU	V	305
R	H	CD1	PHE	A	111	L	H	HG	LEU	V	305
R	H	CD1	PHE	A	111	L	H	HD21	LEU	V	305
R	H	CD1	PHE	A	111	L	H	HD22	LEU	V	305
R	H	CD1	PHE	A	111	L	H	HD23	LEU	V	305
R	H	CD2	PHE	A	111	L	H	CD2	LEU	V	305
R	H	CD2	PHE	A	111	L	H	HD21	LEU	V	305
R	H	CD2	PHE	A	111	L	H	HD22	LEU	V	305
R	H	CE1	PHE	A	111	L	H	HB2	LYS	V	304
R	H	CE1	PHE	A	111	L	H	CD2	LEU	V	305
R	H	CE1	PHE	A	111	L	H	HG	LEU	V	305
R	H	CE1	PHE	A	111	L	H	HD21	LEU	V	305
R	H	CE1	PHE	A	111	L	H	HD22	LEU	V	305
R	H	CE2	PHE	A	111	L	H	HA	LEU	V	305
R	H	CE2	PHE	A	111	L	H	HD21	LEU	V	305
R	H	CZ	PHE	A	111	L	H	O	LYS	V	304
R	H	CZ	PHE	A	111	L	H	HB2	LYS	V	304
R	H	CZ	PHE	A	111	L	H	CD2	LEU	V	305
R	H	CZ	PHE	A	111	L	H	HA	LEU	V	305
R	H	CZ	PHE	A	111	L	H	HD21	LEU	V	305
R	H	CZ	PHE	A	111	L	H	HD22	LEU	V	305
R	H	CD1	PHE	A	112	L	H	OG	SER	V	49
R	H	CD1	PHE	A	112	L	H	HB2	SER	V	49
R	H	CD2	PHE	A	112	L	H	HG12	VAL	V	45
R	H	CD2	PHE	A	112	L	H	HG13	VAL	V	45
R	H	CD2	PHE	A	112	L	H	HD22	LEU	V	305
R	H	CE1	PHE	A	112	L	H	OG	SER	V	49
R	H	CE1	PHE	A	112	L	H	HB2	SER	V	49
R	H	CE1	PHE	A	112	L	H	CG2	ILE	V	301
R	H	CE1	PHE	A	112	L	H	HG12	ILE	V	301
R	H	CE1	PHE	A	112	L	H	HG22	ILE	V	301
R	H	CE1	PHE	A	112	L	H	HG23	ILE	V	301
R	H	CE2	PHE	A	112	L	H	HG11	VAL	V	45
R	H	CE2	PHE	A	112	L	H	HG12	VAL	V	45
R	H	CE2	PHE	A	112	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	112	L	H	CG2	ILE	V	301
R	H	CE2	PHE	A	112	L	H	HG22	ILE	V	301
R	H	CE2	PHE	A	112	L	H	HG23	ILE	V	301
R	H	CE2	PHE	A	112	L	H	HD13	LEU	V	305
R	H	CE2	PHE	A	112	L	H	HD22	LEU	V	305
R	H	CZ	PHE	A	112	L	H	CG2	ILE	V	301
R	H	CZ	PHE	A	112	L	H	HG12	ILE	V	301
R	H	CZ	PHE	A	112	L	H	HG21	ILE	V	301
R	H	CZ	PHE	A	112	L	H	HG22	ILE	V	301
R	H	CZ	PHE	A	112	L	H	HG23	ILE	V	301
R	H	CZ	PHE	A	112	L	H	HD12	ILE	V	301
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	305
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	305
R	H	CD2	LEU	A	115	L	H	HD3	LYS	V	304
R	H	CD2	LEU	A	115	L	H	HZ3	LYS	V	304
R	H	CE3	TRP	A	158	L	H	HZ3	LYS	V	304
R	H	CZ3	TRP	A	158	L	H	HZ3	LYS	V	304
R	H	CD2	PHE	A	162	L	H	CB	LYS	V	304
R	H	CD2	PHE	A	162	L	H	CG	LYS	V	304
R	H	CD2	PHE	A	162	L	H	CD	LYS	V	304
R	H	CD2	PHE	A	162	L	H	HA	LYS	V	304
R	H	CD2	PHE	A	162	L	H	HB2	LYS	V	304
R	H	CD2	PHE	A	162	L	H	HG2	LYS	V	304
R	H	CD2	PHE	A	162	L	H	HD3	LYS	V	304
R	H	CE1	PHE	A	162	L	H	O	LYS	V	304
R	H	CE1	PHE	A	162	L	H	HA	LYS	V	304
R	H	CE1	PHE	A	162	L	-	HG3	PRO	V	307
R	H	CE2	PHE	A	162	L	H	CA	LYS	V	304
R	H	CE2	PHE	A	162	L	H	C	LYS	V	304
R	H	CE2	PHE	A	162	L	H	CB	LYS	V	304
R	H	CE2	PHE	A	162	L	H	O	LYS	V	304
R	H	CE2	PHE	A	162	L	H	CG	LYS	V	304
R	H	CE2	PHE	A	162	L	H	CD	LYS	V	304
R	H	CE2	PHE	A	162	L	H	HA	LYS	V	304
R	H	CE2	PHE	A	162	L	H	HB2	LYS	V	304
R	H	CE2	PHE	A	162	L	H	HB3	LYS	V	304
R	H	CE2	PHE	A	162	L	H	HG2	LYS	V	304
R	H	CE2	PHE	A	162	L	H	HD3	LYS	V	304
R	H	CZ	PHE	A	162	L	H	CA	LYS	V	304
R	H	CZ	PHE	A	162	L	H	C	LYS	V	304
R	H	CZ	PHE	A	162	L	H	CB	LYS	V	304
R	H	CZ	PHE	A	162	L	H	O	LYS	V	304
R	H	CZ	PHE	A	162	L	H	HA	LYS	V	304
R	H	CZ	PHE	A	162	L	H	HB2	LYS	V	304
R	H	CZ	PHE	A	162	L	H	HG2	LYS	V	304
R	H	CZ	PHE	A	162	L	-	HG3	PRO	V	307
R	H	CD1	LEU	A	166	L	-	HD2	PRO	V	307
R	H	CD2	LEU	A	166	L	-	HG2	PRO	V	307
R	H	CD2	LEU	A	166	L	-	HG3	PRO	V	307
R	H	N	LEU	A	313	L	-	HG21	THR	V	135
R	H	CA	LEU	A	313	L	-	CG2	THR	V	135
R	H	CA	LEU	A	313	L	-	HG1	THR	V	135
R	H	CA	LEU	A	313	L	-	HG21	THR	V	135
R	H	CA	LEU	A	313	L	-	HG22	THR	V	135
R	H	CA	LEU	A	313	L	-	HG23	THR	V	135
R	H	C	LEU	A	313	L	-	CG2	THR	V	135
R	H	C	LEU	A	313	L	-	OG1	THR	V	135
R	H	C	LEU	A	313	L	-	HG1	THR	V	135
R	H	C	LEU	A	313	L	-	HG21	THR	V	135
R	H	C	LEU	A	313	L	-	HG23	THR	V	135
R	H	CB	LEU	A	313	L	-	CB	THR	V	135
R	H	CB	LEU	A	313	L	-	CG2	THR	V	135
R	H	CB	LEU	A	313	L	-	OG1	THR	V	135
R	H	CB	LEU	A	313	L	-	HB	THR	V	135
R	H	CB	LEU	A	313	L	-	HG1	THR	V	135
R	H	CB	LEU	A	313	L	-	HG21	THR	V	135
R	H	CB	LEU	A	313	L	-	HG22	THR	V	135
R	H	CB	LEU	A	313	L	-	HG23	THR	V	135
R	H	O	LEU	A	313	L	H	O	THR	V	132
R	H	O	LEU	A	313	L	-	CG2	THR	V	135
R	H	O	LEU	A	313	L	-	OG1	THR	V	135
R	H	O	LEU	A	313	L	-	HG1	THR	V	135
R	H	O	LEU	A	313	L	-	HG21	THR	V	135
R	H	O	LEU	A	313	L	-	HG23	THR	V	135
R	H	O	LEU	A	313	L	H	HG21	VAL	V	138
R	H	CG	LEU	A	313	L	-	CB	THR	V	135
R	H	CG	LEU	A	313	L	-	CG2	THR	V	135
R	H	CG	LEU	A	313	L	-	HB	THR	V	135
R	H	CG	LEU	A	313	L	-	HG21	THR	V	135
R	H	CG	LEU	A	313	L	-	HG22	THR	V	135
R	H	CD1	LEU	A	313	L	-	CB	THR	V	135
R	H	CD1	LEU	A	313	L	-	CG2	THR	V	135
R	H	CD1	LEU	A	313	L	-	HB	THR	V	135
R	H	CD1	LEU	A	313	L	-	HG21	THR	V	135
R	H	CD1	LEU	A	313	L	-	HG22	THR	V	135
R	H	CD2	LEU	A	313	L	H	O	THR	V	131
R	H	CD2	LEU	A	313	L	H	HA	THR	V	132
R	H	CD2	LEU	A	313	L	-	CB	THR	V	135
R	H	CD2	LEU	A	313	L	-	CG2	THR	V	135
R	H	CD2	LEU	A	313	L	-	HB	THR	V	135
R	H	CD2	LEU	A	313	L	-	HG21	THR	V	135
R	H	CD2	LEU	A	313	L	-	HG22	THR	V	135
R	H	CD2	LEU	A	313	L	-	HG23	THR	V	135
R	H	N	LEU	A	314	L	-	HG1	THR	V	135
R	H	N	LEU	A	314	L	-	HG21	THR	V	135
R	H	CA	LEU	A	314	L	-	HG1	THR	V	135
R	H	CA	LEU	A	314	L	H	HG21	VAL	V	138
R	H	CG	LEU	A	314	L	-	HG1	THR	V	135
R	H	CG	LEU	A	314	L	H	HA3	GLY	V	137
R	H	CD2	LEU	A	314	L	-	HG1	THR	V	135
R	H	CD2	LEU	A	314	L	H	CA	GLY	V	137
R	H	CD2	LEU	A	314	L	H	C	GLY	V	137
R	H	CD2	LEU	A	314	L	H	HA3	GLY	V	137
R	H	CD2	LEU	A	314	L	H	N	VAL	V	138
R	H	CD2	LEU	A	314	L	H	H	VAL	V	138
R	H	CD2	LEU	A	314	L	H	HG21	VAL	V	138
R	-	CA	GLY	A	316	L	H	HB	THR	V	132
R	-	N	LYS	A	317	L	H	HB	THR	V	132
R	-	CB	LYS	A	317	L	H	HG21	THR	V	132
R	-	CG	LYS	A	317	L	H	CG2	THR	V	132
R	-	CG	LYS	A	317	L	H	HG21	THR	V	132
R	-	CG	LYS	A	317	L	H	HG23	THR	V	132
R	-	CD	LYS	A	317	L	H	CG2	THR	V	132
R	-	CD	LYS	A	317	L	H	HG21	THR	V	132
R	-	CE	LYS	A	317	L	H	CG2	THR	V	132
R	-	CE	LYS	A	317	L	H	HG21	THR	V	132
R	-	CE	LYS	A	317	L	H	HG22	THR	V	132
R	-	CE	LYS	A	317	L	H	HG23	THR	V	132
R	-	NZ	LYS	A	317	L	H	HG21	THR	V	132

- 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