IID

A6NET4_A6NL26.1 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	PHE	A	103	L	H	PHE	V	101
R	H	PHE	A	103	L	H	PHE	V	105
R	S	GLU	A	11	L	-	ASP	V	87
R	S	GLU	A	11	L	S	ALA	V	89
R	H	LYS	A	138	L	H	ALA	V	136
R	H	LYS	A	138	L	H	GLY	V	137
R	H	THR	A	139	L	H	ALA	V	136
R	H	ILE	A	142	L	H	ALA	V	136
R	H	ILE	A	142	L	H	GLY	V	137
R	H	ILE	A	142	L	H	ALA	V	140
R	H	ILE	A	142	L	H	PHE	V	59
R	H	GLN	A	143	L	-	HIS	V	54
R	H	ALA	A	146	L	H	HIS	V	48
R	H	TYR	A	149	L	H	LEU	V	66
R	H	LEU	A	150	L	H	MET	V	44
R	H	LEU	A	150	L	H	VAL	V	45
R	H	LEU	A	150	L	H	HIS	V	48
R	H	ASN	A	153	L	H	MET	V	44
R	H	ASN	A	153	L	H	LEU	V	66
R	H	MET	A	157	L	H	LEU	V	37
R	H	MET	A	157	L	H	LEU	V	69
R	H	ILE	A	43	L	H	LEU	V	152
R	H	VAL	A	46	L	H	VAL	V	148
R	H	ALA	A	47	L	H	VAL	V	148
R	H	TYR	A	50	L	H	LEU	V	141
R	H	TYR	A	50	L	H	THR	V	144
R	H	TYR	A	50	L	H	GLY	V	145
R	H	TYR	A	50	L	H	VAL	V	148
R	-	HIS	A	56	L	H	LEU	V	141
R	H	LEU	A	68	L	H	TYR	V	147
R	H	LEU	A	68	L	H	PHE	V	151
R	H	CYS	A	72	L	H	PHE	V	101
R	H	SER	A	75	L	H	ALA	V	97
R	H	PRO	A	79	L	H	ASP	V	93
R	-	LEU	A	8	L	H	ARG	V	84
R	-	LEU	A	8	L	H	SER	V	85
R	H	LYS	A	80	L	S	SER	V	91
R	H	LYS	A	80	L	H	ASP	V	93
R	H	GLU	A	83	L	-	THR	V	8
R	H	GLU	A	83	L	S	SER	V	91
R	H	GLU	A	83	L	H	TYR	V	92
R	H	GLU	A	83	L	H	ASP	V	93
R	-	SER	A	87	L	-	THR	V	8
R	-	GLU	A	88	L	-	THR	V	8
R	-	ASP	A	89	L	-	THR	V	8
R	-	ASP	A	89	L	S	GLU	V	9
R	S	ARG	A	91	L	S	GLU	V	9
R	S	ARG	A	91	L	S	SER	V	91
R	S	THR	A	93	L	H	LYS	V	78
R	S	THR	A	93	L	-	ASP	V	87
R	S	THR	A	93	L	S	ALA	V	89
R	H	TYR	A	95	L	H	PRO	V	77
R	H	TYR	A	95	L	H	LYS	V	78
R	H	TYR	A	95	L	H	VAL	V	80
R	H	TYR	A	95	L	H	ALA	V	81
R	H	TYR	A	95	L	H	ARG	V	84
R	H	GLU	A	96	L	H	LYS	V	78
R	H	GLU	A	96	L	S	ILE	V	90
R	H	GLU	A	96	L	S	SER	V	91
R	H	GLU	A	96	L	H	GLY	V	94

- 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

A6NET4_A6NL26.1 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	-	O	LEU	A	8	L	H	HB2	SER	V	85
R	-	O	LEU	A	8	L	H	HB3	SER	V	85
R	-	CD1	LEU	A	8	L	H	CD	ARG	V	84
R	-	CD1	LEU	A	8	L	H	NE	ARG	V	84
R	-	CD1	LEU	A	8	L	H	NH1	ARG	V	84
R	-	CD1	LEU	A	8	L	H	NH2	ARG	V	84
R	-	CD1	LEU	A	8	L	H	CZ	ARG	V	84
R	-	CD1	LEU	A	8	L	H	HD2	ARG	V	84
R	-	CD1	LEU	A	8	L	H	HE	ARG	V	84
R	-	CD1	LEU	A	8	L	H	HH11	ARG	V	84
R	-	CD1	LEU	A	8	L	H	HH12	ARG	V	84
R	-	CD1	LEU	A	8	L	H	HH21	ARG	V	84
R	-	CD1	LEU	A	8	L	H	HH22	ARG	V	84
R	S	CG	GLU	A	11	L	-	OD2	ASP	V	87
R	S	CD	GLU	A	11	L	-	CG	ASP	V	87
R	S	CD	GLU	A	11	L	-	OD2	ASP	V	87
R	S	OE1	GLU	A	11	L	-	CG	ASP	V	87
R	S	OE1	GLU	A	11	L	-	OD1	ASP	V	87
R	S	OE1	GLU	A	11	L	-	OD2	ASP	V	87
R	S	OE1	GLU	A	11	L	S	HB3	ALA	V	89
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	46	L	H	HG23	VAL	V	148
R	H	O	VAL	A	46	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	46	L	H	CG2	VAL	V	148
R	H	CG1	VAL	A	46	L	H	HG12	VAL	V	148
R	H	CG1	VAL	A	46	L	H	HG21	VAL	V	148
R	H	CG1	VAL	A	46	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	46	L	H	HG23	VAL	V	148
R	H	CA	ALA	A	47	L	H	HG13	VAL	V	148
R	H	CB	TYR	A	50	L	H	HG22	VAL	V	148
R	H	O	TYR	A	50	L	H	HD12	LEU	V	141
R	H	CG	TYR	A	50	L	H	HD12	LEU	V	141
R	H	CG	TYR	A	50	L	H	HA2	GLY	V	145
R	H	CG	TYR	A	50	L	H	HG22	VAL	V	148
R	H	CD1	TYR	A	50	L	H	HA2	GLY	V	145
R	H	CD2	TYR	A	50	L	H	CD1	LEU	V	141
R	H	CD2	TYR	A	50	L	H	HD11	LEU	V	141
R	H	CD2	TYR	A	50	L	H	HD12	LEU	V	141
R	H	CD2	TYR	A	50	L	H	HB	THR	V	144
R	H	CD2	TYR	A	50	L	H	HG23	THR	V	144
R	H	CD2	TYR	A	50	L	H	N	GLY	V	145
R	H	CD2	TYR	A	50	L	H	CA	GLY	V	145
R	H	CD2	TYR	A	50	L	H	H	GLY	V	145
R	H	CD2	TYR	A	50	L	H	HA2	GLY	V	145
R	H	CD2	TYR	A	50	L	H	HA3	GLY	V	145
R	H	CE1	TYR	A	50	L	H	HA2	GLY	V	145
R	H	CE1	TYR	A	50	L	H	HA3	GLY	V	145
R	H	CE2	TYR	A	50	L	H	O	LEU	V	141
R	H	CE2	TYR	A	50	L	H	CD1	LEU	V	141
R	H	CE2	TYR	A	50	L	H	HG	LEU	V	141
R	H	CE2	TYR	A	50	L	H	HD11	LEU	V	141
R	H	CE2	TYR	A	50	L	H	HD12	LEU	V	141
R	H	CE2	TYR	A	50	L	H	HB	THR	V	144
R	H	CE2	TYR	A	50	L	H	N	GLY	V	145
R	H	CE2	TYR	A	50	L	H	CA	GLY	V	145
R	H	CE2	TYR	A	50	L	H	H	GLY	V	145
R	H	CE2	TYR	A	50	L	H	HA2	GLY	V	145
R	H	CE2	TYR	A	50	L	H	HA3	GLY	V	145
R	H	OH	TYR	A	50	L	H	HG	LEU	V	141
R	H	OH	TYR	A	50	L	H	CA	GLY	V	145
R	H	OH	TYR	A	50	L	H	HA2	GLY	V	145
R	H	OH	TYR	A	50	L	H	HA3	GLY	V	145
R	H	CZ	TYR	A	50	L	H	HD12	LEU	V	141
R	H	CZ	TYR	A	50	L	H	N	GLY	V	145
R	H	CZ	TYR	A	50	L	H	CA	GLY	V	145
R	H	CZ	TYR	A	50	L	H	H	GLY	V	145
R	H	CZ	TYR	A	50	L	H	HA2	GLY	V	145
R	H	CZ	TYR	A	50	L	H	HA3	GLY	V	145
R	-	CG	HIS	A	56	L	H	HD13	LEU	V	141
R	-	CD2	HIS	A	56	L	H	HD13	LEU	V	141
R	-	ND1	HIS	A	56	L	H	HD13	LEU	V	141
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	141
R	-	CE1	HIS	A	56	L	H	CD1	LEU	V	141
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	141
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	141
R	-	CE1	HIS	A	56	L	H	HD13	LEU	V	141
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	141
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	141
R	-	NE2	HIS	A	56	L	H	CD1	LEU	V	141
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	141
R	-	NE2	HIS	A	56	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	68	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	68	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	68	L	H	HB3	TYR	V	147
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	151
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	101
R	H	C	CYS	A	72	L	H	HZ	PHE	V	101
R	H	CB	CYS	A	72	L	H	HE1	PHE	V	101
R	H	O	CYS	A	72	L	H	HZ	PHE	V	101
R	H	SG	CYS	A	72	L	H	CE1	PHE	V	101
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	101
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	101
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	101
R	H	O	SER	A	75	L	H	HB2	ALA	V	97
R	H	CA	PRO	A	79	L	H	OD1	ASP	V	93
R	H	CA	PRO	A	79	L	H	HB3	ASP	V	93
R	H	C	PRO	A	79	L	H	CB	ASP	V	93
R	H	C	PRO	A	79	L	H	CG	ASP	V	93
R	H	C	PRO	A	79	L	H	OD1	ASP	V	93
R	H	C	PRO	A	79	L	H	OD2	ASP	V	93
R	H	C	PRO	A	79	L	H	HB3	ASP	V	93
R	H	CB	PRO	A	79	L	H	OD1	ASP	V	93
R	H	CB	PRO	A	79	L	H	HB3	ASP	V	93
R	H	O	PRO	A	79	L	H	CB	ASP	V	93
R	H	O	PRO	A	79	L	H	CG	ASP	V	93
R	H	O	PRO	A	79	L	H	OD1	ASP	V	93
R	H	O	PRO	A	79	L	H	OD2	ASP	V	93
R	H	O	PRO	A	79	L	H	HB3	ASP	V	93
R	H	N	LYS	A	80	L	H	CB	ASP	V	93
R	H	N	LYS	A	80	L	H	CG	ASP	V	93
R	H	N	LYS	A	80	L	H	OD1	ASP	V	93
R	H	N	LYS	A	80	L	H	OD2	ASP	V	93
R	H	N	LYS	A	80	L	H	HB2	ASP	V	93
R	H	N	LYS	A	80	L	H	HB3	ASP	V	93
R	H	CA	LYS	A	80	L	H	CB	ASP	V	93
R	H	CA	LYS	A	80	L	H	CG	ASP	V	93
R	H	CA	LYS	A	80	L	H	OD2	ASP	V	93
R	H	CA	LYS	A	80	L	H	HB2	ASP	V	93
R	H	CA	LYS	A	80	L	H	HB3	ASP	V	93
R	H	C	LYS	A	80	L	H	OD2	ASP	V	93
R	H	CB	LYS	A	80	L	H	CB	ASP	V	93
R	H	CB	LYS	A	80	L	H	CG	ASP	V	93
R	H	CB	LYS	A	80	L	H	OD2	ASP	V	93
R	H	CB	LYS	A	80	L	H	HB2	ASP	V	93
R	H	CB	LYS	A	80	L	H	HB3	ASP	V	93
R	H	O	LYS	A	80	L	H	OD2	ASP	V	93
R	H	CG	LYS	A	80	L	S	HG	SER	V	91
R	H	CG	LYS	A	80	L	H	OD2	ASP	V	93
R	H	CG	LYS	A	80	L	H	HB2	ASP	V	93
R	H	CD	LYS	A	80	L	S	OG	SER	V	91
R	H	CD	LYS	A	80	L	S	HB2	SER	V	91
R	H	CD	LYS	A	80	L	S	HG	SER	V	91
R	H	CD	LYS	A	80	L	H	CB	ASP	V	93
R	H	CD	LYS	A	80	L	H	CG	ASP	V	93
R	H	CD	LYS	A	80	L	H	OD2	ASP	V	93
R	H	CD	LYS	A	80	L	H	HB2	ASP	V	93
R	H	CD	LYS	A	80	L	H	HB3	ASP	V	93
R	H	CE	LYS	A	80	L	S	CB	SER	V	91
R	H	CE	LYS	A	80	L	S	OG	SER	V	91
R	H	CE	LYS	A	80	L	S	HB2	SER	V	91
R	H	CE	LYS	A	80	L	S	HB3	SER	V	91
R	H	CE	LYS	A	80	L	S	HG	SER	V	91
R	H	CE	LYS	A	80	L	H	HB2	ASP	V	93
R	H	NZ	LYS	A	80	L	S	CA	SER	V	91
R	H	NZ	LYS	A	80	L	S	CB	SER	V	91
R	H	NZ	LYS	A	80	L	S	OG	SER	V	91
R	H	NZ	LYS	A	80	L	S	HA	SER	V	91
R	H	NZ	LYS	A	80	L	S	HB2	SER	V	91
R	H	NZ	LYS	A	80	L	S	HB3	SER	V	91
R	H	NZ	LYS	A	80	L	S	HG	SER	V	91
R	H	NZ	LYS	A	80	L	H	H	ASP	V	93
R	H	NZ	LYS	A	80	L	H	HB2	ASP	V	93
R	H	N	GLU	A	83	L	H	OD2	ASP	V	93
R	H	CA	GLU	A	83	L	H	OD2	ASP	V	93
R	H	CB	GLU	A	83	L	H	CG	ASP	V	93
R	H	CB	GLU	A	83	L	H	OD1	ASP	V	93
R	H	CB	GLU	A	83	L	H	OD2	ASP	V	93
R	H	CG	GLU	A	83	L	H	HB3	TYR	V	92
R	H	CG	GLU	A	83	L	H	CG	ASP	V	93
R	H	CG	GLU	A	83	L	H	OD2	ASP	V	93
R	H	CD	GLU	A	83	L	-	O	THR	V	8
R	H	CD	GLU	A	83	L	S	HB2	SER	V	91
R	H	CD	GLU	A	83	L	H	N	TYR	V	92
R	H	CD	GLU	A	83	L	H	CB	TYR	V	92
R	H	CD	GLU	A	83	L	H	H	TYR	V	92
R	H	CD	GLU	A	83	L	H	HB2	TYR	V	92
R	H	CD	GLU	A	83	L	H	HB3	TYR	V	92
R	H	CD	GLU	A	83	L	H	HD1	TYR	V	92
R	H	CD	GLU	A	83	L	H	N	ASP	V	93
R	H	CD	GLU	A	83	L	H	CG	ASP	V	93
R	H	CD	GLU	A	83	L	H	OD1	ASP	V	93
R	H	CD	GLU	A	83	L	H	OD2	ASP	V	93
R	H	CD	GLU	A	83	L	H	H	ASP	V	93
R	H	CD	GLU	A	83	L	H	HB2	ASP	V	93
R	H	OE1	GLU	A	83	L	-	CA	THR	V	8
R	H	OE1	GLU	A	83	L	-	C	THR	V	8
R	H	OE1	GLU	A	83	L	-	O	THR	V	8
R	H	OE1	GLU	A	83	L	-	HA	THR	V	8
R	H	OE1	GLU	A	83	L	-	HB	THR	V	8
R	H	OE1	GLU	A	83	L	S	HB2	SER	V	91
R	H	OE1	GLU	A	83	L	H	N	TYR	V	92
R	H	OE1	GLU	A	83	L	H	CA	TYR	V	92
R	H	OE1	GLU	A	83	L	H	CB	TYR	V	92
R	H	OE1	GLU	A	83	L	H	CG	TYR	V	92
R	H	OE1	GLU	A	83	L	H	H	TYR	V	92
R	H	OE1	GLU	A	83	L	H	HB2	TYR	V	92
R	H	OE1	GLU	A	83	L	H	HB3	TYR	V	92
R	H	OE1	GLU	A	83	L	H	HD1	TYR	V	92
R	H	OE1	GLU	A	83	L	H	N	ASP	V	93
R	H	OE1	GLU	A	83	L	H	H	ASP	V	93
R	H	OE2	GLU	A	83	L	S	CB	SER	V	91
R	H	OE2	GLU	A	83	L	S	HB2	SER	V	91
R	H	OE2	GLU	A	83	L	S	HG	SER	V	91
R	H	OE2	GLU	A	83	L	H	N	TYR	V	92
R	H	OE2	GLU	A	83	L	H	CB	TYR	V	92
R	H	OE2	GLU	A	83	L	H	H	TYR	V	92
R	H	OE2	GLU	A	83	L	H	HB3	TYR	V	92
R	H	OE2	GLU	A	83	L	H	N	ASP	V	93
R	H	OE2	GLU	A	83	L	H	CA	ASP	V	93
R	H	OE2	GLU	A	83	L	H	CB	ASP	V	93
R	H	OE2	GLU	A	83	L	H	CG	ASP	V	93
R	H	OE2	GLU	A	83	L	H	OD1	ASP	V	93
R	H	OE2	GLU	A	83	L	H	OD2	ASP	V	93
R	H	OE2	GLU	A	83	L	H	H	ASP	V	93
R	H	OE2	GLU	A	83	L	H	HB2	ASP	V	93
R	-	CA	SER	A	87	L	-	CG2	THR	V	8
R	-	CA	SER	A	87	L	-	HG21	THR	V	8
R	-	CA	SER	A	87	L	-	HG23	THR	V	8
R	-	C	SER	A	87	L	-	HG21	THR	V	8
R	-	CB	SER	A	87	L	-	CB	THR	V	8
R	-	CB	SER	A	87	L	-	CG2	THR	V	8
R	-	CB	SER	A	87	L	-	HB	THR	V	8
R	-	CB	SER	A	87	L	-	HG21	THR	V	8
R	-	CB	SER	A	87	L	-	HG23	THR	V	8
R	-	OG	SER	A	87	L	-	CA	THR	V	8
R	-	OG	SER	A	87	L	-	CB	THR	V	8
R	-	OG	SER	A	87	L	-	CG2	THR	V	8
R	-	OG	SER	A	87	L	-	OG1	THR	V	8
R	-	OG	SER	A	87	L	-	HA	THR	V	8
R	-	OG	SER	A	87	L	-	HB	THR	V	8
R	-	OG	SER	A	87	L	-	HG21	THR	V	8
R	-	OG	SER	A	87	L	-	HG22	THR	V	8
R	-	OG	SER	A	87	L	-	HG23	THR	V	8
R	-	N	GLU	A	88	L	-	HG21	THR	V	8
R	-	CA	GLU	A	88	L	-	HG21	THR	V	8
R	-	N	ASP	A	89	L	-	HB	THR	V	8
R	-	N	ASP	A	89	L	-	HG21	THR	V	8
R	-	CA	ASP	A	89	L	-	HB	THR	V	8
R	-	C	ASP	A	89	L	-	HB	THR	V	8
R	-	CB	ASP	A	89	L	-	CB	THR	V	8
R	-	CB	ASP	A	89	L	-	OG1	THR	V	8
R	-	CB	ASP	A	89	L	-	HB	THR	V	8
R	-	CB	ASP	A	89	L	-	HG1	THR	V	8
R	-	O	ASP	A	89	L	-	HB	THR	V	8
R	-	CG	ASP	A	89	L	-	HG1	THR	V	8
R	-	CG	ASP	A	89	L	S	CD	GLU	V	9
R	-	CG	ASP	A	89	L	S	OE2	GLU	V	9
R	-	CG	ASP	A	89	L	S	HB3	GLU	V	9
R	-	OD1	ASP	A	89	L	S	OE2	GLU	V	9
R	-	OD2	ASP	A	89	L	-	HG1	THR	V	8
R	-	OD2	ASP	A	89	L	S	CB	GLU	V	9
R	-	OD2	ASP	A	89	L	S	CG	GLU	V	9
R	-	OD2	ASP	A	89	L	S	CD	GLU	V	9
R	-	OD2	ASP	A	89	L	S	OE1	GLU	V	9
R	-	OD2	ASP	A	89	L	S	OE2	GLU	V	9
R	-	OD2	ASP	A	89	L	S	HB3	GLU	V	9
R	-	OD2	ASP	A	89	L	S	HG3	GLU	V	9
R	S	C	ARG	A	91	L	S	HB3	SER	V	91
R	S	O	ARG	A	91	L	S	CB	SER	V	91
R	S	O	ARG	A	91	L	S	HB3	SER	V	91
R	S	NH2	ARG	A	91	L	S	CD	GLU	V	9
R	S	NH2	ARG	A	91	L	S	OE1	GLU	V	9
R	S	NH2	ARG	A	91	L	S	OE2	GLU	V	9
R	S	CZ	ARG	A	91	L	S	OE2	GLU	V	9
R	S	CB	THR	A	93	L	H	NZ	LYS	V	78
R	S	CB	THR	A	93	L	H	HZ1	LYS	V	78
R	S	CB	THR	A	93	L	H	HZ2	LYS	V	78
R	S	CB	THR	A	93	L	H	HZ3	LYS	V	78
R	S	CG2	THR	A	93	L	H	NZ	LYS	V	78
R	S	CG2	THR	A	93	L	H	HZ1	LYS	V	78
R	S	CG2	THR	A	93	L	H	HZ2	LYS	V	78
R	S	CG2	THR	A	93	L	H	HZ3	LYS	V	78
R	S	CG2	THR	A	93	L	-	OD2	ASP	V	87
R	S	CG2	THR	A	93	L	S	O	ALA	V	89
R	S	OG1	THR	A	93	L	H	CD	LYS	V	78
R	S	OG1	THR	A	93	L	H	NZ	LYS	V	78
R	S	OG1	THR	A	93	L	H	HD3	LYS	V	78
R	S	OG1	THR	A	93	L	H	HZ2	LYS	V	78
R	S	OG1	THR	A	93	L	H	HZ3	LYS	V	78
R	H	CB	TYR	A	95	L	H	O	PRO	V	77
R	H	CB	TYR	A	95	L	H	HB3	PRO	V	77
R	H	CB	TYR	A	95	L	H	HA	LYS	V	78
R	H	CB	TYR	A	95	L	H	HD2	LYS	V	78
R	H	CB	TYR	A	95	L	H	HD3	LYS	V	78
R	H	CB	TYR	A	95	L	H	HB2	ALA	V	81
R	H	CB	TYR	A	95	L	H	HB3	ALA	V	81
R	H	CG	TYR	A	95	L	H	C	PRO	V	77
R	H	CG	TYR	A	95	L	H	O	PRO	V	77
R	H	CG	TYR	A	95	L	H	HA	LYS	V	78
R	H	CG	TYR	A	95	L	H	CB	ALA	V	81
R	H	CG	TYR	A	95	L	H	HB1	ALA	V	81
R	H	CG	TYR	A	95	L	H	HB2	ALA	V	81
R	H	CG	TYR	A	95	L	H	HB3	ALA	V	81
R	H	CD1	TYR	A	95	L	H	C	PRO	V	77
R	H	CD1	TYR	A	95	L	H	CB	PRO	V	77
R	H	CD1	TYR	A	95	L	H	O	PRO	V	77
R	H	CD1	TYR	A	95	L	H	HB2	PRO	V	77
R	H	CD1	TYR	A	95	L	H	HB3	PRO	V	77
R	H	CD1	TYR	A	95	L	H	CB	ALA	V	81
R	H	CD1	TYR	A	95	L	H	HB2	ALA	V	81
R	H	CD1	TYR	A	95	L	H	HB3	ALA	V	81
R	H	CD2	TYR	A	95	L	H	O	PRO	V	77
R	H	CD2	TYR	A	95	L	H	HA	LYS	V	78
R	H	CD2	TYR	A	95	L	H	HD2	LYS	V	78
R	H	CD2	TYR	A	95	L	H	N	ALA	V	81
R	H	CD2	TYR	A	95	L	H	CA	ALA	V	81
R	H	CD2	TYR	A	95	L	H	CB	ALA	V	81
R	H	CD2	TYR	A	95	L	H	H	ALA	V	81
R	H	CD2	TYR	A	95	L	H	HA	ALA	V	81
R	H	CD2	TYR	A	95	L	H	HB1	ALA	V	81
R	H	CD2	TYR	A	95	L	H	HB2	ALA	V	81
R	H	CD2	TYR	A	95	L	H	HB3	ALA	V	81
R	H	CE1	TYR	A	95	L	H	O	PRO	V	77
R	H	CE1	TYR	A	95	L	H	HB2	PRO	V	77
R	H	CE1	TYR	A	95	L	H	CB	ALA	V	81
R	H	CE1	TYR	A	95	L	H	H	ALA	V	81
R	H	CE1	TYR	A	95	L	H	HA	ALA	V	81
R	H	CE1	TYR	A	95	L	H	HB1	ALA	V	81
R	H	CE1	TYR	A	95	L	H	HB2	ALA	V	81
R	H	CE1	TYR	A	95	L	H	HB3	ALA	V	81
R	H	CE2	TYR	A	95	L	H	O	PRO	V	77
R	H	CE2	TYR	A	95	L	H	N	ALA	V	81
R	H	CE2	TYR	A	95	L	H	CA	ALA	V	81
R	H	CE2	TYR	A	95	L	H	C	ALA	V	81
R	H	CE2	TYR	A	95	L	H	CB	ALA	V	81
R	H	CE2	TYR	A	95	L	H	H	ALA	V	81
R	H	CE2	TYR	A	95	L	H	HA	ALA	V	81
R	H	CE2	TYR	A	95	L	H	HB1	ALA	V	81
R	H	CE2	TYR	A	95	L	H	HB2	ALA	V	81
R	H	CE2	TYR	A	95	L	H	HB3	ALA	V	81
R	H	OH	TYR	A	95	L	H	C	VAL	V	80
R	H	OH	TYR	A	95	L	H	HG11	VAL	V	80
R	H	OH	TYR	A	95	L	H	N	ALA	V	81
R	H	OH	TYR	A	95	L	H	CA	ALA	V	81
R	H	OH	TYR	A	95	L	H	CB	ALA	V	81
R	H	OH	TYR	A	95	L	H	H	ALA	V	81
R	H	OH	TYR	A	95	L	H	HA	ALA	V	81
R	H	OH	TYR	A	95	L	H	HB1	ALA	V	81
R	H	OH	TYR	A	95	L	H	HB3	ALA	V	81
R	H	OH	TYR	A	95	L	H	HD2	ARG	V	84
R	H	CZ	TYR	A	95	L	H	O	PRO	V	77
R	H	CZ	TYR	A	95	L	H	HG11	VAL	V	80
R	H	CZ	TYR	A	95	L	H	N	ALA	V	81
R	H	CZ	TYR	A	95	L	H	CA	ALA	V	81
R	H	CZ	TYR	A	95	L	H	CB	ALA	V	81
R	H	CZ	TYR	A	95	L	H	H	ALA	V	81
R	H	CZ	TYR	A	95	L	H	HA	ALA	V	81
R	H	CZ	TYR	A	95	L	H	HB1	ALA	V	81
R	H	CZ	TYR	A	95	L	H	HB2	ALA	V	81
R	H	CZ	TYR	A	95	L	H	HB3	ALA	V	81
R	H	CG	GLU	A	96	L	H	HD3	LYS	V	78
R	H	CG	GLU	A	96	L	S	HG13	ILE	V	90
R	H	CG	GLU	A	96	L	H	HA2	GLY	V	94
R	H	CD	GLU	A	96	L	S	CG1	ILE	V	90
R	H	CD	GLU	A	96	L	S	HA	ILE	V	90
R	H	CD	GLU	A	96	L	S	HG12	ILE	V	90
R	H	CD	GLU	A	96	L	S	HG13	ILE	V	90
R	H	CD	GLU	A	96	L	S	N	SER	V	91
R	H	CD	GLU	A	96	L	S	H	SER	V	91
R	H	CD	GLU	A	96	L	H	HA2	GLY	V	94
R	H	OE1	GLU	A	96	L	S	CA	ILE	V	90
R	H	OE1	GLU	A	96	L	S	C	ILE	V	90
R	H	OE1	GLU	A	96	L	S	CB	ILE	V	90
R	H	OE1	GLU	A	96	L	S	CG1	ILE	V	90
R	H	OE1	GLU	A	96	L	S	CD1	ILE	V	90
R	H	OE1	GLU	A	96	L	S	HA	ILE	V	90
R	H	OE1	GLU	A	96	L	S	HG12	ILE	V	90
R	H	OE1	GLU	A	96	L	S	HG13	ILE	V	90
R	H	OE1	GLU	A	96	L	S	HD11	ILE	V	90
R	H	OE1	GLU	A	96	L	S	HD12	ILE	V	90
R	H	OE1	GLU	A	96	L	S	N	SER	V	91
R	H	OE1	GLU	A	96	L	S	OG	SER	V	91
R	H	OE1	GLU	A	96	L	S	H	SER	V	91
R	H	OE1	GLU	A	96	L	H	CA	GLY	V	94
R	H	OE1	GLU	A	96	L	H	HA2	GLY	V	94
R	H	OE1	GLU	A	96	L	H	HA3	GLY	V	94
R	H	OE2	GLU	A	96	L	S	HA	ILE	V	90
R	H	OE2	GLU	A	96	L	S	HG13	ILE	V	90
R	H	OE2	GLU	A	96	L	S	H	SER	V	91
R	H	CG	PHE	A	103	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	103	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	101
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	103	L	H	CE2	PHE	V	101
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	101
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	101
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	101
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	101
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	101
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	101
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	105
R	H	C	LYS	A	138	L	H	HB1	ALA	V	136
R	H	C	LYS	A	138	L	H	HB3	ALA	V	136
R	H	CB	LYS	A	138	L	H	HB3	ALA	V	136
R	H	CB	LYS	A	138	L	H	N	GLY	V	137
R	H	CB	LYS	A	138	L	H	H	GLY	V	137
R	H	CB	LYS	A	138	L	H	HA2	GLY	V	137
R	H	CB	LYS	A	138	L	H	HA3	GLY	V	137
R	H	O	LYS	A	138	L	H	HB1	ALA	V	136
R	H	CG	LYS	A	138	L	H	HA3	GLY	V	137
R	H	CD	LYS	A	138	L	H	N	GLY	V	137
R	H	CD	LYS	A	138	L	H	CA	GLY	V	137
R	H	CD	LYS	A	138	L	H	H	GLY	V	137
R	H	CD	LYS	A	138	L	H	HA2	GLY	V	137
R	H	CD	LYS	A	138	L	H	HA3	GLY	V	137
R	H	CE	LYS	A	138	L	H	HA3	GLY	V	137
R	H	NZ	LYS	A	138	L	H	HA3	GLY	V	137
R	H	N	THR	A	139	L	H	CB	ALA	V	136
R	H	N	THR	A	139	L	H	HB1	ALA	V	136
R	H	N	THR	A	139	L	H	HB3	ALA	V	136
R	H	CA	THR	A	139	L	H	CB	ALA	V	136
R	H	CA	THR	A	139	L	H	HB1	ALA	V	136
R	H	CA	THR	A	139	L	H	HB2	ALA	V	136
R	H	CA	THR	A	139	L	H	HB3	ALA	V	136
R	H	CB	THR	A	139	L	H	HB2	ALA	V	136
R	H	OG1	THR	A	139	L	H	CB	ALA	V	136
R	H	OG1	THR	A	139	L	H	HB1	ALA	V	136
R	H	OG1	THR	A	139	L	H	HB2	ALA	V	136
R	H	OG1	THR	A	139	L	H	HB3	ALA	V	136
R	H	CB	ILE	A	142	L	H	HB1	ALA	V	136
R	H	CB	ILE	A	142	L	H	HB3	ALA	V	140
R	H	CG1	ILE	A	142	L	H	O	ALA	V	136
R	H	CG1	ILE	A	142	L	H	HB1	ALA	V	136
R	H	CG1	ILE	A	142	L	H	CB	ALA	V	140
R	H	CG1	ILE	A	142	L	H	HB1	ALA	V	140
R	H	CG1	ILE	A	142	L	H	HB2	ALA	V	140
R	H	CG1	ILE	A	142	L	H	HB3	ALA	V	140
R	H	CG2	ILE	A	142	L	H	CD2	PHE	V	59
R	H	CG2	ILE	A	142	L	H	CE2	PHE	V	59
R	H	CG2	ILE	A	142	L	H	HD2	PHE	V	59
R	H	CG2	ILE	A	142	L	H	HE2	PHE	V	59
R	H	CD1	ILE	A	142	L	H	CA	ALA	V	136
R	H	CD1	ILE	A	142	L	H	C	ALA	V	136
R	H	CD1	ILE	A	142	L	H	CB	ALA	V	136
R	H	CD1	ILE	A	142	L	H	O	ALA	V	136
R	H	CD1	ILE	A	142	L	H	HA	ALA	V	136
R	H	CD1	ILE	A	142	L	H	HB1	ALA	V	136
R	H	CD1	ILE	A	142	L	H	HB2	ALA	V	136
R	H	CD1	ILE	A	142	L	H	HB3	ALA	V	136
R	H	CD1	ILE	A	142	L	H	N	GLY	V	137
R	H	CD1	ILE	A	142	L	H	HA2	GLY	V	137
R	H	CD1	ILE	A	142	L	H	CB	ALA	V	140
R	H	CD1	ILE	A	142	L	H	H	ALA	V	140
R	H	CD1	ILE	A	142	L	H	HB2	ALA	V	140
R	H	CD1	ILE	A	142	L	H	HB3	ALA	V	140
R	H	NE2	GLN	A	143	L	-	ND1	HIS	V	54
R	H	NE2	GLN	A	143	L	-	HE1	HIS	V	54
R	H	CA	ALA	A	146	L	H	HE1	HIS	V	48
R	H	CB	ALA	A	146	L	H	ND1	HIS	V	48
R	H	CB	ALA	A	146	L	H	CE1	HIS	V	48
R	H	CB	ALA	A	146	L	H	NE2	HIS	V	48
R	H	CB	ALA	A	146	L	H	HE1	HIS	V	48
R	H	O	ALA	A	146	L	H	HE2	HIS	V	48
R	H	CB	TYR	A	149	L	H	HD23	LEU	V	66
R	H	CD1	TYR	A	149	L	H	HD22	LEU	V	66
R	H	CE1	TYR	A	149	L	H	HD22	LEU	V	66
R	H	CB	LEU	A	150	L	H	HD2	HIS	V	48
R	H	CG	LEU	A	150	L	H	HD2	HIS	V	48
R	H	CD1	LEU	A	150	L	H	HB3	MET	V	44
R	H	CD1	LEU	A	150	L	H	HE2	MET	V	44
R	H	CD1	LEU	A	150	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	150	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	150	L	H	HD2	HIS	V	48
R	H	CD2	LEU	A	150	L	H	HA	VAL	V	45
R	H	CD2	LEU	A	150	L	H	CB	HIS	V	48
R	H	CD2	LEU	A	150	L	H	CD2	HIS	V	48
R	H	CD2	LEU	A	150	L	H	HB2	HIS	V	48
R	H	CD2	LEU	A	150	L	H	HB3	HIS	V	48
R	H	CD2	LEU	A	150	L	H	HD2	HIS	V	48
R	H	CG	ASN	A	153	L	H	CD1	LEU	V	66
R	H	CG	ASN	A	153	L	H	HD11	LEU	V	66
R	H	CG	ASN	A	153	L	H	HD12	LEU	V	66
R	H	CG	ASN	A	153	L	H	HD13	LEU	V	66
R	H	ND2	ASN	A	153	L	H	HE1	MET	V	44
R	H	ND2	ASN	A	153	L	H	CD1	LEU	V	66
R	H	ND2	ASN	A	153	L	H	HD11	LEU	V	66
R	H	ND2	ASN	A	153	L	H	HD12	LEU	V	66
R	H	ND2	ASN	A	153	L	H	HD13	LEU	V	66
R	H	OD1	ASN	A	153	L	H	CD1	LEU	V	66
R	H	OD1	ASN	A	153	L	H	HD11	LEU	V	66
R	H	OD1	ASN	A	153	L	H	HD12	LEU	V	66
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	66
R	H	CG	MET	A	157	L	H	HD13	LEU	V	37
R	H	SD	MET	A	157	L	H	HD13	LEU	V	37
R	H	CE	MET	A	157	L	H	CD1	LEU	V	37
R	H	CE	MET	A	157	L	H	HD11	LEU	V	37
R	H	CE	MET	A	157	L	H	HD12	LEU	V	37
R	H	CE	MET	A	157	L	H	HD13	LEU	V	37
R	H	CE	MET	A	157	L	H	HD12	LEU	V	69
R	H	CE	MET	A	157	L	H	HD22	LEU	V	69

- 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