IID

A6NL26_P58181.1 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	H	VAL	V	148
R	H	PHE	A	107	L	H	ASP	V	93
R	S	GLU	A	11	L	H	THR	V	144
R	S	GLU	A	11	L	H	TYR	V	147
R	S	GLU	A	11	L	H	PHE	V	151
R	H	VAL	A	25	L	H	LEU	V	37
R	H	PHE	A	28	L	H	TYR	V	33
R	H	PHE	A	28	L	H	SER	V	73
R	H	PHE	A	28	L	H	PRO	V	77
R	H	LEU	A	32	L	H	PRO	V	77
R	H	LEU	A	32	L	H	ALA	V	81
R	H	TYR	A	35	L	H	LYS	V	78
R	H	TYR	A	35	L	S	ILE	V	90
R	H	TYR	A	35	L	S	SER	V	91
R	H	TYR	A	35	L	H	GLY	V	94
R	H	VAL	A	36	L	H	ALA	V	81
R	H	VAL	A	36	L	H	SER	V	85
R	H	VAL	A	36	L	-	ASP	V	87
R	H	LEU	A	39	L	H	LYS	V	78
R	H	LEU	A	39	L	-	ASP	V	87
R	H	LEU	A	39	L	S	ALA	V	89
R	H	LEU	A	39	L	S	ILE	V	90
R	H	LEU	A	39	L	S	SER	V	91
R	H	MET	A	40	L	H	SER	V	85
R	H	MET	A	40	L	-	ASP	V	87
R	H	ALA	A	43	L	S	GLU	V	9
R	H	VAL	A	68	L	-	THR	V	8
R	H	VAL	A	71	L	S	GLU	V	9
R	H	VAL	A	71	L	S	SER	V	91
R	H	SER	A	72	L	-	THR	V	8
R	H	SER	A	72	L	S	SER	V	91
R	H	SER	A	72	L	H	ASP	V	93
R	H	ALA	A	75	L	S	SER	V	91
R	H	ALA	A	75	L	H	ASP	V	93
R	H	ALA	A	75	L	H	GLY	V	94
R	H	ALA	A	75	L	H	ALA	V	97
R	H	VAL	A	76	L	S	SER	V	91
R	H	VAL	A	76	L	H	ASP	V	93
R	H	PRO	A	79	L	H	GLY	V	94
R	H	PRO	A	79	L	H	ALA	V	97
R	H	GLU	A	80	L	H	PHE	V	101
R	H	LEU	A	82	L	H	SER	V	73
R	H	VAL	A	83	L	H	PHE	V	105
R	H	VAL	A	83	L	H	GLY	V	70
R	H	VAL	A	83	L	H	SER	V	73
R	H	VAL	A	83	L	H	ALA	V	74
R	H	SER	A	86	L	H	TYR	V	33
R	H	SER	A	86	L	H	LEU	V	37
R	H	SER	A	86	L	H	LEU	V	69
R	H	SER	A	86	L	H	SER	V	73
R	-	THR	A	87	L	H	LEU	V	66
R	-	THR	A	87	L	H	LEU	V	69
R	-	THR	A	87	L	H	GLY	V	70
R	-	GLU	A	88	L	H	GLY	V	41
R	-	GLU	A	88	L	H	MET	V	44
R	-	GLU	A	88	L	H	VAL	V	45
R	-	GLU	A	88	L	H	HIS	V	48
R	-	GLU	A	88	L	H	LEU	V	66
R	-	LYS	A	89	L	H	LEU	V	66
R	S	MET	A	91	L	H	PHE	V	101
R	S	MET	A	91	L	H	PHE	V	105
R	S	MET	A	91	L	H	PHE	V	151
R	S	ILE	A	92	L	H	PHE	V	101
R	S	SER	A	93	L	H	PHE	V	100
R	S	SER	A	93	L	H	PHE	V	151

- 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_P58181.1 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	-	CB	VAL	A	10	L	H	HG23	VAL	V	148
R	-	CG2	VAL	A	10	L	H	HG23	VAL	V	148
R	S	OE1	GLU	A	11	L	H	HG22	THR	V	144
R	S	OE2	GLU	A	11	L	H	HB2	TYR	V	147
R	S	OE2	GLU	A	11	L	H	HB3	TYR	V	147
R	S	OE2	GLU	A	11	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	25	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	28	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	28	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	28	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	28	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	28	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	28	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	28	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	28	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	28	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	28	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	28	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	28	L	H	CG	PRO	V	77
R	H	CE2	PHE	A	28	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	28	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	28	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	28	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	28	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	28	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	28	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	28	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	28	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	28	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	28	L	H	HG3	PRO	V	77
R	H	CG	LEU	A	32	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	32	L	H	HB3	ALA	V	81
R	H	CD1	LEU	A	32	L	H	C	PRO	V	77
R	H	CD1	LEU	A	32	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	32	L	H	O	PRO	V	77
R	H	CD1	LEU	A	32	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	32	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	32	L	H	HB3	ALA	V	81
R	H	CD2	LEU	A	32	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	32	L	H	O	PRO	V	77
R	H	CD2	LEU	A	32	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	32	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	32	L	H	HB3	ALA	V	81
R	H	CD1	TYR	A	35	L	H	HD3	LYS	V	78
R	H	CE1	TYR	A	35	L	H	HD3	LYS	V	78
R	H	CE1	TYR	A	35	L	H	HZ2	LYS	V	78
R	H	OH	TYR	A	35	L	S	HG13	ILE	V	90
R	H	OH	TYR	A	35	L	S	H	SER	V	91
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	94
R	H	CB	VAL	A	36	L	H	HB1	ALA	V	81
R	H	O	VAL	A	36	L	-	OD2	ASP	V	87
R	H	CG1	VAL	A	36	L	H	HB1	ALA	V	81
R	H	CG1	VAL	A	36	L	H	CB	SER	V	85
R	H	CG1	VAL	A	36	L	H	OG	SER	V	85
R	H	CG1	VAL	A	36	L	H	HB3	SER	V	85
R	H	CG1	VAL	A	36	L	H	HG	SER	V	85
R	H	CG1	VAL	A	36	L	-	HB3	ASP	V	87
R	H	CG2	VAL	A	36	L	H	CB	ALA	V	81
R	H	CG2	VAL	A	36	L	H	HB1	ALA	V	81
R	H	CG2	VAL	A	36	L	H	HB2	ALA	V	81
R	H	CG2	VAL	A	36	L	H	HB3	ALA	V	81
R	H	C	LEU	A	39	L	-	OD2	ASP	V	87
R	H	CB	LEU	A	39	L	-	OD2	ASP	V	87
R	H	CD1	LEU	A	39	L	H	NZ	LYS	V	78
R	H	CD1	LEU	A	39	L	H	HZ1	LYS	V	78
R	H	CD1	LEU	A	39	L	H	HZ2	LYS	V	78
R	H	CD1	LEU	A	39	L	S	O	ALA	V	89
R	H	CD1	LEU	A	39	L	S	HA	ILE	V	90
R	H	CD1	LEU	A	39	L	S	H	SER	V	91
R	H	CD2	LEU	A	39	L	S	H	SER	V	91
R	H	CD2	LEU	A	39	L	S	HB3	SER	V	91
R	H	N	MET	A	40	L	-	CG	ASP	V	87
R	H	N	MET	A	40	L	-	OD2	ASP	V	87
R	H	CA	MET	A	40	L	-	CG	ASP	V	87
R	H	CA	MET	A	40	L	-	OD2	ASP	V	87
R	H	CB	MET	A	40	L	-	CB	ASP	V	87
R	H	CB	MET	A	40	L	-	CG	ASP	V	87
R	H	CB	MET	A	40	L	-	OD2	ASP	V	87
R	H	CB	MET	A	40	L	-	HB2	ASP	V	87
R	H	CG	MET	A	40	L	-	CB	ASP	V	87
R	H	CG	MET	A	40	L	-	CG	ASP	V	87
R	H	CG	MET	A	40	L	-	OD2	ASP	V	87
R	H	CG	MET	A	40	L	-	HB2	ASP	V	87
R	H	SD	MET	A	40	L	H	HB2	SER	V	85
R	H	SD	MET	A	40	L	-	CB	ASP	V	87
R	H	SD	MET	A	40	L	-	HB2	ASP	V	87
R	H	CE	MET	A	40	L	-	HB2	ASP	V	87
R	H	CB	ALA	A	43	L	S	OE2	GLU	V	9
R	H	CB	VAL	A	68	L	-	HG21	THR	V	8
R	H	CG1	VAL	A	68	L	-	CB	THR	V	8
R	H	CG1	VAL	A	68	L	-	CG2	THR	V	8
R	H	CG1	VAL	A	68	L	-	HB	THR	V	8
R	H	CG1	VAL	A	68	L	-	HG21	THR	V	8
R	H	CG1	VAL	A	68	L	-	HG23	THR	V	8
R	H	CG2	VAL	A	68	L	-	HG21	THR	V	8
R	H	CA	VAL	A	71	L	S	HB3	SER	V	91
R	H	C	VAL	A	71	L	S	CB	SER	V	91
R	H	C	VAL	A	71	L	S	HB2	SER	V	91
R	H	C	VAL	A	71	L	S	HB3	SER	V	91
R	H	C	VAL	A	71	L	S	HG	SER	V	91
R	H	CB	VAL	A	71	L	S	HB3	SER	V	91
R	H	O	VAL	A	71	L	S	CB	SER	V	91
R	H	O	VAL	A	71	L	S	OG	SER	V	91
R	H	O	VAL	A	71	L	S	HB2	SER	V	91
R	H	O	VAL	A	71	L	S	HB3	SER	V	91
R	H	O	VAL	A	71	L	S	HG	SER	V	91
R	H	CG1	VAL	A	71	L	S	HB3	GLU	V	9
R	H	CG1	VAL	A	71	L	S	CA	SER	V	91
R	H	CG1	VAL	A	71	L	S	CB	SER	V	91
R	H	CG1	VAL	A	71	L	S	HA	SER	V	91
R	H	CG1	VAL	A	71	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	71	L	S	HB3	SER	V	91
R	H	N	SER	A	72	L	S	HB2	SER	V	91
R	H	N	SER	A	72	L	S	HB3	SER	V	91
R	H	CA	SER	A	72	L	S	HB2	SER	V	91
R	H	CA	SER	A	72	L	S	HB3	SER	V	91
R	H	CA	SER	A	72	L	S	HG	SER	V	91
R	H	C	SER	A	72	L	S	HG	SER	V	91
R	H	C	SER	A	72	L	H	OD2	ASP	V	93
R	H	C	SER	A	72	L	H	HB2	ASP	V	93
R	H	CB	SER	A	72	L	H	OD2	ASP	V	93
R	H	O	SER	A	72	L	S	HG	SER	V	91
R	H	O	SER	A	72	L	H	CB	ASP	V	93
R	H	O	SER	A	72	L	H	OD2	ASP	V	93
R	H	O	SER	A	72	L	H	HB2	ASP	V	93
R	H	OG	SER	A	72	L	-	HB	THR	V	8
R	H	N	ALA	A	75	L	S	OG	SER	V	91
R	H	N	ALA	A	75	L	S	HG	SER	V	91
R	H	CA	ALA	A	75	L	S	OG	SER	V	91
R	H	CA	ALA	A	75	L	S	HG	SER	V	91
R	H	CA	ALA	A	75	L	H	HB2	ASP	V	93
R	H	CA	ALA	A	75	L	H	N	GLY	V	94
R	H	CA	ALA	A	75	L	H	CA	GLY	V	94
R	H	CA	ALA	A	75	L	H	H	GLY	V	94
R	H	CA	ALA	A	75	L	H	HA2	GLY	V	94
R	H	CA	ALA	A	75	L	H	HA3	GLY	V	94
R	H	C	ALA	A	75	L	S	OG	SER	V	91
R	H	C	ALA	A	75	L	S	HG	SER	V	91
R	H	C	ALA	A	75	L	H	C	ASP	V	93
R	H	C	ALA	A	75	L	H	CB	ASP	V	93
R	H	C	ALA	A	75	L	H	HB2	ASP	V	93
R	H	C	ALA	A	75	L	H	HB3	ASP	V	93
R	H	C	ALA	A	75	L	H	N	GLY	V	94
R	H	C	ALA	A	75	L	H	CA	GLY	V	94
R	H	C	ALA	A	75	L	H	H	GLY	V	94
R	H	C	ALA	A	75	L	H	HA2	GLY	V	94
R	H	C	ALA	A	75	L	H	HA3	GLY	V	94
R	H	CB	ALA	A	75	L	S	CA	SER	V	91
R	H	CB	ALA	A	75	L	S	CB	SER	V	91
R	H	CB	ALA	A	75	L	S	OG	SER	V	91
R	H	CB	ALA	A	75	L	S	H	SER	V	91
R	H	CB	ALA	A	75	L	S	HB2	SER	V	91
R	H	CB	ALA	A	75	L	S	HB3	SER	V	91
R	H	CB	ALA	A	75	L	S	HG	SER	V	91
R	H	CB	ALA	A	75	L	H	C	ASP	V	93
R	H	CB	ALA	A	75	L	H	H	ASP	V	93
R	H	CB	ALA	A	75	L	H	HB2	ASP	V	93
R	H	CB	ALA	A	75	L	H	N	GLY	V	94
R	H	CB	ALA	A	75	L	H	CA	GLY	V	94
R	H	CB	ALA	A	75	L	H	H	GLY	V	94
R	H	CB	ALA	A	75	L	H	HA2	GLY	V	94
R	H	CB	ALA	A	75	L	H	HA3	GLY	V	94
R	H	O	ALA	A	75	L	S	HG	SER	V	91
R	H	O	ALA	A	75	L	H	C	ASP	V	93
R	H	O	ALA	A	75	L	H	O	ASP	V	93
R	H	O	ALA	A	75	L	H	HB2	ASP	V	93
R	H	O	ALA	A	75	L	H	HB3	ASP	V	93
R	H	O	ALA	A	75	L	H	N	GLY	V	94
R	H	O	ALA	A	75	L	H	CA	GLY	V	94
R	H	O	ALA	A	75	L	H	H	GLY	V	94
R	H	O	ALA	A	75	L	H	HA2	GLY	V	94
R	H	O	ALA	A	75	L	H	HA3	GLY	V	94
R	H	O	ALA	A	75	L	H	HB3	ALA	V	97
R	H	N	VAL	A	76	L	S	HG	SER	V	91
R	H	N	VAL	A	76	L	H	CB	ASP	V	93
R	H	N	VAL	A	76	L	H	HB2	ASP	V	93
R	H	N	VAL	A	76	L	H	HB3	ASP	V	93
R	H	CA	VAL	A	76	L	H	HB2	ASP	V	93
R	H	CA	VAL	A	76	L	H	HB3	ASP	V	93
R	H	CB	VAL	A	76	L	H	HB3	ASP	V	93
R	H	CG2	VAL	A	76	L	H	CB	ASP	V	93
R	H	CG2	VAL	A	76	L	H	CG	ASP	V	93
R	H	CG2	VAL	A	76	L	H	OD2	ASP	V	93
R	H	CG2	VAL	A	76	L	H	HB2	ASP	V	93
R	H	CG2	VAL	A	76	L	H	HB3	ASP	V	93
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	97
R	H	CB	PRO	A	79	L	H	HB3	ALA	V	97
R	H	CG	PRO	A	79	L	H	HA2	GLY	V	94
R	H	CG	PRO	A	79	L	H	HA3	GLY	V	94
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	97
R	H	CA	GLU	A	80	L	H	HE2	PHE	V	101
R	H	CB	GLU	A	80	L	H	HE2	PHE	V	101
R	H	CG	GLU	A	80	L	H	HE2	PHE	V	101
R	H	CG	GLU	A	80	L	H	HZ	PHE	V	101
R	H	CD	GLU	A	80	L	H	CE1	PHE	V	101
R	H	CD	GLU	A	80	L	H	CE2	PHE	V	101
R	H	CD	GLU	A	80	L	H	CZ	PHE	V	101
R	H	CD	GLU	A	80	L	H	HE2	PHE	V	101
R	H	CD	GLU	A	80	L	H	HZ	PHE	V	101
R	H	OE1	GLU	A	80	L	H	CE1	PHE	V	101
R	H	OE1	GLU	A	80	L	H	CE2	PHE	V	101
R	H	OE1	GLU	A	80	L	H	CZ	PHE	V	101
R	H	OE1	GLU	A	80	L	H	HE1	PHE	V	101
R	H	OE1	GLU	A	80	L	H	HE2	PHE	V	101
R	H	OE1	GLU	A	80	L	H	HZ	PHE	V	101
R	H	OE2	GLU	A	80	L	H	CD2	PHE	V	101
R	H	OE2	GLU	A	80	L	H	CE1	PHE	V	101
R	H	OE2	GLU	A	80	L	H	CE2	PHE	V	101
R	H	OE2	GLU	A	80	L	H	CZ	PHE	V	101
R	H	OE2	GLU	A	80	L	H	HD2	PHE	V	101
R	H	OE2	GLU	A	80	L	H	HE1	PHE	V	101
R	H	OE2	GLU	A	80	L	H	HE2	PHE	V	101
R	H	OE2	GLU	A	80	L	H	HZ	PHE	V	101
R	H	O	LEU	A	82	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	83	L	H	HA3	GLY	V	70
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	105
R	H	CG2	VAL	A	83	L	H	HB3	SER	V	73
R	H	CG2	VAL	A	83	L	H	HA	ALA	V	74
R	H	CG2	VAL	A	83	L	H	HB3	ALA	V	74
R	H	CA	SER	A	86	L	H	HD13	LEU	V	37
R	H	C	SER	A	86	L	H	HD13	LEU	V	37
R	H	C	SER	A	86	L	H	HD12	LEU	V	69
R	H	CB	SER	A	86	L	H	OH	TYR	V	33
R	H	CB	SER	A	86	L	H	HH	TYR	V	33
R	H	CB	SER	A	86	L	H	HD12	LEU	V	37
R	H	CB	SER	A	86	L	H	CB	SER	V	73
R	H	CB	SER	A	86	L	H	OG	SER	V	73
R	H	CB	SER	A	86	L	H	HB2	SER	V	73
R	H	CB	SER	A	86	L	H	HB3	SER	V	73
R	H	CB	SER	A	86	L	H	HG	SER	V	73
R	H	O	SER	A	86	L	H	CD1	LEU	V	37
R	H	O	SER	A	86	L	H	HD11	LEU	V	37
R	H	O	SER	A	86	L	H	HD12	LEU	V	37
R	H	O	SER	A	86	L	H	HD13	LEU	V	37
R	H	O	SER	A	86	L	H	CD1	LEU	V	69
R	H	O	SER	A	86	L	H	HB2	LEU	V	69
R	H	O	SER	A	86	L	H	HD12	LEU	V	69
R	H	O	SER	A	86	L	H	HD22	LEU	V	69
R	H	OG	SER	A	86	L	H	CB	SER	V	73
R	H	OG	SER	A	86	L	H	OG	SER	V	73
R	H	OG	SER	A	86	L	H	HB2	SER	V	73
R	H	OG	SER	A	86	L	H	HB3	SER	V	73
R	H	OG	SER	A	86	L	H	HG	SER	V	73
R	-	CA	THR	A	87	L	H	HD12	LEU	V	69
R	-	CB	THR	A	87	L	H	CD1	LEU	V	66
R	-	CB	THR	A	87	L	H	HD11	LEU	V	66
R	-	CB	THR	A	87	L	H	HD12	LEU	V	66
R	-	CB	THR	A	87	L	H	HD13	LEU	V	66
R	-	CB	THR	A	87	L	H	HB2	LEU	V	69
R	-	CG2	THR	A	87	L	H	CD1	LEU	V	66
R	-	CG2	THR	A	87	L	H	HD11	LEU	V	66
R	-	CG2	THR	A	87	L	H	HD13	LEU	V	66
R	-	CG2	THR	A	87	L	H	C	LEU	V	69
R	-	CG2	THR	A	87	L	H	CB	LEU	V	69
R	-	CG2	THR	A	87	L	H	HB2	LEU	V	69
R	-	CG2	THR	A	87	L	H	HB3	LEU	V	69
R	-	CG2	THR	A	87	L	H	HD12	LEU	V	69
R	-	CG2	THR	A	87	L	H	N	GLY	V	70
R	-	CG2	THR	A	87	L	H	HA3	GLY	V	70
R	-	OG1	THR	A	87	L	H	HD11	LEU	V	66
R	-	OG1	THR	A	87	L	H	HD13	LEU	V	66
R	-	N	GLU	A	88	L	H	HE1	MET	V	44
R	-	N	GLU	A	88	L	H	HD12	LEU	V	66
R	-	CB	GLU	A	88	L	H	CE	MET	V	44
R	-	CB	GLU	A	88	L	H	HE1	MET	V	44
R	-	CB	GLU	A	88	L	H	HE2	MET	V	44
R	-	CG	GLU	A	88	L	H	CE	MET	V	44
R	-	CG	GLU	A	88	L	H	HE1	MET	V	44
R	-	CG	GLU	A	88	L	H	HE2	MET	V	44
R	-	CD	GLU	A	88	L	H	CB	MET	V	44
R	-	CD	GLU	A	88	L	H	CE	MET	V	44
R	-	CD	GLU	A	88	L	H	HB2	MET	V	44
R	-	CD	GLU	A	88	L	H	HB3	MET	V	44
R	-	CD	GLU	A	88	L	H	HE1	MET	V	44
R	-	CD	GLU	A	88	L	H	HE2	MET	V	44
R	-	CD	GLU	A	88	L	H	HG21	VAL	V	45
R	-	OE1	GLU	A	88	L	H	O	GLY	V	41
R	-	OE1	GLU	A	88	L	H	HA3	GLY	V	41
R	-	OE1	GLU	A	88	L	H	CB	MET	V	44
R	-	OE1	GLU	A	88	L	H	HB2	MET	V	44
R	-	OE1	GLU	A	88	L	H	HB3	MET	V	44
R	-	OE1	GLU	A	88	L	H	HE2	MET	V	44
R	-	OE1	GLU	A	88	L	H	N	VAL	V	45
R	-	OE1	GLU	A	88	L	H	CG2	VAL	V	45
R	-	OE1	GLU	A	88	L	H	H	VAL	V	45
R	-	OE1	GLU	A	88	L	H	HG21	VAL	V	45
R	-	OE1	GLU	A	88	L	H	HG22	VAL	V	45
R	-	OE1	GLU	A	88	L	H	HG23	VAL	V	45
R	-	OE2	GLU	A	88	L	H	CB	MET	V	44
R	-	OE2	GLU	A	88	L	H	CE	MET	V	44
R	-	OE2	GLU	A	88	L	H	HB2	MET	V	44
R	-	OE2	GLU	A	88	L	H	HB3	MET	V	44
R	-	OE2	GLU	A	88	L	H	HE1	MET	V	44
R	-	OE2	GLU	A	88	L	H	HE2	MET	V	44
R	-	OE2	GLU	A	88	L	H	HE3	MET	V	44
R	-	OE2	GLU	A	88	L	H	HD2	HIS	V	48
R	-	N	LYS	A	89	L	H	HD12	LEU	V	66
R	-	N	LYS	A	89	L	H	HD13	LEU	V	66
R	-	CA	LYS	A	89	L	H	HD13	LEU	V	66
R	-	C	LYS	A	89	L	H	HD13	LEU	V	66
R	-	C	LYS	A	89	L	H	HD22	LEU	V	66
R	-	CB	LYS	A	89	L	H	HD22	LEU	V	66
R	-	CB	LYS	A	89	L	H	HD23	LEU	V	66
R	-	O	LYS	A	89	L	H	CG	LEU	V	66
R	-	O	LYS	A	89	L	H	CD1	LEU	V	66
R	-	O	LYS	A	89	L	H	CD2	LEU	V	66
R	-	O	LYS	A	89	L	H	HG	LEU	V	66
R	-	O	LYS	A	89	L	H	HD11	LEU	V	66
R	-	O	LYS	A	89	L	H	HD12	LEU	V	66
R	-	O	LYS	A	89	L	H	HD13	LEU	V	66
R	-	O	LYS	A	89	L	H	HD22	LEU	V	66
R	-	O	LYS	A	89	L	H	HD23	LEU	V	66
R	S	C	MET	A	91	L	H	HE1	PHE	V	101
R	S	CB	MET	A	91	L	H	HE2	PHE	V	151
R	S	O	MET	A	91	L	H	HE1	PHE	V	101
R	S	O	MET	A	91	L	H	HZ	PHE	V	105
R	S	O	MET	A	91	L	H	CZ	PHE	V	151
R	S	O	MET	A	91	L	H	HZ	PHE	V	151
R	S	CG1	ILE	A	92	L	H	HZ	PHE	V	101
R	S	CD1	ILE	A	92	L	H	HZ	PHE	V	101
R	S	CB	SER	A	93	L	H	HZ	PHE	V	100
R	S	CB	SER	A	93	L	H	CB	PHE	V	151
R	S	CB	SER	A	93	L	H	HB3	PHE	V	151
R	S	OG	SER	A	93	L	H	CZ	PHE	V	100
R	S	OG	SER	A	93	L	H	HE1	PHE	V	100
R	S	OG	SER	A	93	L	H	HZ	PHE	V	100
R	S	OG	SER	A	93	L	H	HB3	PHE	V	151
R	H	CD2	PHE	A	107	L	H	OD2	ASP	V	93
R	H	CE2	PHE	A	107	L	H	CG	ASP	V	93
R	H	CE2	PHE	A	107	L	H	OD2	ASP	V	93
R	H	CZ	PHE	A	107	L	H	OD2	ASP	V	93

- 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