IID

Q99453_Q93045.1 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	H	LEU	V	177
R	-	ASN	A	10	L	H	GLU	V	161
R	-	ASN	A	10	L	H	ARG	V	162
R	H	SER	A	12	L	H	GLN	V	158
R	H	ALA	A	13	L	H	GLN	V	158
R	H	TYR	A	14	L	H	GLN	V	158
R	H	SER	A	16	L	H	ILE	V	154
R	H	SER	A	16	L	H	GLN	V	158
R	H	CYS	A	17	L	H	ALA	V	151
R	H	CYS	A	17	L	H	ILE	V	154
R	H	CYS	A	17	L	H	GLU	V	155
R	H	CYS	A	17	L	H	GLN	V	158
R	-	TYR	A	2	L	H	GLN	V	174
R	-	TYR	A	2	L	H	LEU	V	177
R	-	ASP	A	22	L	H	LYS	V	143
R	-	ASP	A	22	L	H	GLU	V	147
R	H	SER	A	24	L	H	LYS	V	143
R	H	SER	A	25	L	H	LYS	V	143
R	H	SER	A	25	L	H	GLU	V	144
R	H	SER	A	25	L	H	GLU	V	147
R	-	LYS	A	3	L	H	LEU	V	173
R	H	ASP	A	32	L	H	LEU	V	137
R	H	ASP	A	32	L	H	GLU	V	140
R	-	MET	A	4	L	H	GLU	V	166
R	-	MET	A	4	L	H	ASN	V	170
R	-	MET	A	4	L	H	LEU	V	173
R	-	GLU	A	5	L	H	GLU	V	166
R	-	GLU	A	5	L	H	ARG	V	169
R	-	GLU	A	5	L	H	LEU	V	173
R	-	GLY	A	52	L	H	LYS	V	134
R	-	GLY	A	52	L	H	LYS	V	138
R	-	ALA	A	53	L	H	LYS	V	138
R	-	GLY	A	56	L	H	ALA	V	131
R	-	GLY	A	56	L	H	LEU	V	135
R	-	CYS	A	57	L	H	LEU	V	135
R	-	PRO	A	58	L	H	SER	V	128
R	-	PRO	A	58	L	H	ALA	V	131
R	-	PRO	A	58	L	H	GLU	V	132
R	-	SER	A	59	L	H	SER	V	128
R	-	SER	A	59	L	H	GLU	V	132
R	-	TYR	A	6	L	H	GLU	V	166
R	-	TYR	A	6	L	H	ARG	V	169
R	-	LEU	A	60	L	H	ASN	V	125
R	-	LEU	A	60	L	H	SER	V	128
R	-	LEU	A	60	L	H	LYS	V	129
R	-	THR	A	61	L	H	ASN	V	125
R	-	SER	A	64	L	H	GLN	V	118
R	-	SER	A	64	L	H	GLU	V	122
R	-	CYS	A	65	L	H	GLN	V	118
R	-	CYS	A	65	L	H	GLU	V	122
R	-	SER	A	66	L	H	GLN	V	118
R	H	SER	A	7	L	H	ARG	V	162
R	H	SER	A	7	L	H	ALA	V	165
R	H	SER	A	7	L	H	GLU	V	166
R	H	SER	A	7	L	H	ARG	V	169
R	H	TYR	A	8	L	H	GLU	V	159
R	H	TYR	A	8	L	H	ARG	V	162

- 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

Q99453_Q93045.1 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	MET	A	1	L	H	HD23	LEU	V	177
R	-	C	MET	A	1	L	H	HD12	LEU	V	177
R	-	C	MET	A	1	L	H	HD13	LEU	V	177
R	-	O	MET	A	1	L	H	CD1	LEU	V	177
R	-	O	MET	A	1	L	H	CD2	LEU	V	177
R	-	O	MET	A	1	L	H	HD12	LEU	V	177
R	-	O	MET	A	1	L	H	HD13	LEU	V	177
R	-	O	MET	A	1	L	H	HD22	LEU	V	177
R	-	O	MET	A	1	L	H	HD23	LEU	V	177
R	-	N	TYR	A	2	L	H	HD12	LEU	V	177
R	-	CA	TYR	A	2	L	H	HD12	LEU	V	177
R	-	CD1	TYR	A	2	L	H	HG2	GLN	V	174
R	-	CD1	TYR	A	2	L	H	HG3	GLN	V	174
R	-	CD1	TYR	A	2	L	H	HE21	GLN	V	174
R	-	CD1	TYR	A	2	L	H	HD11	LEU	V	177
R	-	CD2	TYR	A	2	L	H	HD13	LEU	V	177
R	-	CE1	TYR	A	2	L	H	CG	GLN	V	174
R	-	CE1	TYR	A	2	L	H	CD	GLN	V	174
R	-	CE1	TYR	A	2	L	H	NE2	GLN	V	174
R	-	CE1	TYR	A	2	L	H	HA	GLN	V	174
R	-	CE1	TYR	A	2	L	H	HG2	GLN	V	174
R	-	CE1	TYR	A	2	L	H	HG3	GLN	V	174
R	-	CE1	TYR	A	2	L	H	HE21	GLN	V	174
R	-	CE1	TYR	A	2	L	H	HD11	LEU	V	177
R	-	CE2	TYR	A	2	L	H	HD13	LEU	V	177
R	-	OH	TYR	A	2	L	H	HG3	GLN	V	174
R	-	CZ	TYR	A	2	L	H	HG3	GLN	V	174
R	-	N	LYS	A	3	L	H	HD12	LEU	V	173
R	-	CA	LYS	A	3	L	H	HD12	LEU	V	173
R	-	C	LYS	A	3	L	H	CD1	LEU	V	173
R	-	C	LYS	A	3	L	H	HD11	LEU	V	173
R	-	C	LYS	A	3	L	H	HD12	LEU	V	173
R	-	C	LYS	A	3	L	H	HD13	LEU	V	173
R	-	CB	LYS	A	3	L	H	HD12	LEU	V	173
R	-	O	LYS	A	3	L	H	CG	LEU	V	173
R	-	O	LYS	A	3	L	H	CD1	LEU	V	173
R	-	O	LYS	A	3	L	H	HD11	LEU	V	173
R	-	O	LYS	A	3	L	H	HD12	LEU	V	173
R	-	O	LYS	A	3	L	H	HD13	LEU	V	173
R	-	O	LYS	A	3	L	H	HD22	LEU	V	173
R	-	N	MET	A	4	L	H	HD12	LEU	V	173
R	-	CA	MET	A	4	L	H	OD1	ASN	V	170
R	-	CA	MET	A	4	L	H	HD11	LEU	V	173
R	-	CA	MET	A	4	L	H	HD12	LEU	V	173
R	-	CB	MET	A	4	L	H	OD1	ASN	V	170
R	-	CB	MET	A	4	L	H	HD22	ASN	V	170
R	-	CG	MET	A	4	L	H	OE1	GLU	V	166
R	-	CG	MET	A	4	L	H	CG	ASN	V	170
R	-	CG	MET	A	4	L	H	ND2	ASN	V	170
R	-	CG	MET	A	4	L	H	OD1	ASN	V	170
R	-	CG	MET	A	4	L	H	HD21	ASN	V	170
R	-	CG	MET	A	4	L	H	HD22	ASN	V	170
R	-	SD	MET	A	4	L	H	OE1	GLU	V	166
R	-	SD	MET	A	4	L	H	CG	ASN	V	170
R	-	SD	MET	A	4	L	H	ND2	ASN	V	170
R	-	SD	MET	A	4	L	H	HD21	ASN	V	170
R	-	SD	MET	A	4	L	H	HD22	ASN	V	170
R	-	CE	MET	A	4	L	H	ND2	ASN	V	170
R	-	CE	MET	A	4	L	H	HD21	ASN	V	170
R	-	CE	MET	A	4	L	H	HD22	ASN	V	170
R	-	N	GLU	A	5	L	H	HD2	ARG	V	169
R	-	N	GLU	A	5	L	H	HH11	ARG	V	169
R	-	N	GLU	A	5	L	H	HD13	LEU	V	173
R	-	CA	GLU	A	5	L	H	NH1	ARG	V	169
R	-	CA	GLU	A	5	L	H	HD2	ARG	V	169
R	-	CA	GLU	A	5	L	H	HD3	ARG	V	169
R	-	CA	GLU	A	5	L	H	HH11	ARG	V	169
R	-	C	GLU	A	5	L	H	HG2	GLU	V	166
R	-	C	GLU	A	5	L	H	NH1	ARG	V	169
R	-	C	GLU	A	5	L	H	HD2	ARG	V	169
R	-	C	GLU	A	5	L	H	HH11	ARG	V	169
R	-	C	GLU	A	5	L	H	HH12	ARG	V	169
R	-	CB	GLU	A	5	L	H	CD	ARG	V	169
R	-	CB	GLU	A	5	L	H	NH1	ARG	V	169
R	-	CB	GLU	A	5	L	H	CZ	ARG	V	169
R	-	CB	GLU	A	5	L	H	HD2	ARG	V	169
R	-	CB	GLU	A	5	L	H	HD3	ARG	V	169
R	-	CB	GLU	A	5	L	H	HH11	ARG	V	169
R	-	CB	GLU	A	5	L	H	HH12	ARG	V	169
R	-	O	GLU	A	5	L	H	CG	GLU	V	166
R	-	O	GLU	A	5	L	H	HA	GLU	V	166
R	-	O	GLU	A	5	L	H	HG2	GLU	V	166
R	-	O	GLU	A	5	L	H	CD	ARG	V	169
R	-	O	GLU	A	5	L	H	NH1	ARG	V	169
R	-	O	GLU	A	5	L	H	CZ	ARG	V	169
R	-	O	GLU	A	5	L	H	HD2	ARG	V	169
R	-	O	GLU	A	5	L	H	HD3	ARG	V	169
R	-	O	GLU	A	5	L	H	HH11	ARG	V	169
R	-	O	GLU	A	5	L	H	HH12	ARG	V	169
R	-	CG	GLU	A	5	L	H	HD3	ARG	V	169
R	-	CG	GLU	A	5	L	H	HH11	ARG	V	169
R	-	OE2	GLU	A	5	L	H	HD3	ARG	V	169
R	-	N	TYR	A	6	L	H	HG2	GLU	V	166
R	-	N	TYR	A	6	L	H	NH1	ARG	V	169
R	-	N	TYR	A	6	L	H	HH11	ARG	V	169
R	-	N	TYR	A	6	L	H	HH12	ARG	V	169
R	-	CA	TYR	A	6	L	H	HG2	GLU	V	166
R	-	CA	TYR	A	6	L	H	HH11	ARG	V	169
R	-	CA	TYR	A	6	L	H	HH12	ARG	V	169
R	-	C	TYR	A	6	L	H	HG2	GLU	V	166
R	-	C	TYR	A	6	L	H	NH1	ARG	V	169
R	-	C	TYR	A	6	L	H	HH11	ARG	V	169
R	-	C	TYR	A	6	L	H	HH12	ARG	V	169
R	-	O	TYR	A	6	L	H	NH1	ARG	V	169
R	-	O	TYR	A	6	L	H	HH12	ARG	V	169
R	-	CG	TYR	A	6	L	H	OE1	GLU	V	166
R	-	CD1	TYR	A	6	L	H	OE1	GLU	V	166
R	-	CD2	TYR	A	6	L	H	OE1	GLU	V	166
R	-	CE1	TYR	A	6	L	H	OE1	GLU	V	166
R	-	CE2	TYR	A	6	L	H	OE1	GLU	V	166
R	-	CZ	TYR	A	6	L	H	OE1	GLU	V	166
R	H	N	SER	A	7	L	H	HB2	GLU	V	166
R	H	N	SER	A	7	L	H	HG2	GLU	V	166
R	H	N	SER	A	7	L	H	NH1	ARG	V	169
R	H	N	SER	A	7	L	H	HH11	ARG	V	169
R	H	N	SER	A	7	L	H	HH12	ARG	V	169
R	H	CA	SER	A	7	L	H	HB2	GLU	V	166
R	H	CA	SER	A	7	L	H	NH1	ARG	V	169
R	H	CA	SER	A	7	L	H	HH11	ARG	V	169
R	H	CA	SER	A	7	L	H	HH12	ARG	V	169
R	H	CA	SER	A	7	L	H	HH22	ARG	V	169
R	H	C	SER	A	7	L	H	HB3	ARG	V	162
R	H	C	SER	A	7	L	H	HD2	ARG	V	162
R	H	CB	SER	A	7	L	H	O	ARG	V	162
R	H	CB	SER	A	7	L	H	C	ALA	V	165
R	H	CB	SER	A	7	L	H	CB	ALA	V	165
R	H	CB	SER	A	7	L	H	HB1	ALA	V	165
R	H	CB	SER	A	7	L	H	HB2	ALA	V	165
R	H	CB	SER	A	7	L	H	N	GLU	V	166
R	H	CB	SER	A	7	L	H	CA	GLU	V	166
R	H	CB	SER	A	7	L	H	CB	GLU	V	166
R	H	CB	SER	A	7	L	H	H	GLU	V	166
R	H	CB	SER	A	7	L	H	HA	GLU	V	166
R	H	CB	SER	A	7	L	H	HB2	GLU	V	166
R	H	CB	SER	A	7	L	H	NH1	ARG	V	169
R	H	CB	SER	A	7	L	H	NH2	ARG	V	169
R	H	CB	SER	A	7	L	H	CZ	ARG	V	169
R	H	CB	SER	A	7	L	H	HH12	ARG	V	169
R	H	CB	SER	A	7	L	H	HH22	ARG	V	169
R	H	O	SER	A	7	L	H	CB	ARG	V	162
R	H	O	SER	A	7	L	H	CG	ARG	V	162
R	H	O	SER	A	7	L	H	HA	ARG	V	162
R	H	O	SER	A	7	L	H	HB3	ARG	V	162
R	H	O	SER	A	7	L	H	HG2	ARG	V	162
R	H	O	SER	A	7	L	H	HD2	ARG	V	162
R	H	OG	SER	A	7	L	H	C	ARG	V	162
R	H	OG	SER	A	7	L	H	O	ARG	V	162
R	H	OG	SER	A	7	L	H	C	ALA	V	165
R	H	OG	SER	A	7	L	H	CB	ALA	V	165
R	H	OG	SER	A	7	L	H	HB1	ALA	V	165
R	H	OG	SER	A	7	L	H	HB2	ALA	V	165
R	H	OG	SER	A	7	L	H	N	GLU	V	166
R	H	OG	SER	A	7	L	H	CA	GLU	V	166
R	H	OG	SER	A	7	L	H	CB	GLU	V	166
R	H	OG	SER	A	7	L	H	CG	GLU	V	166
R	H	OG	SER	A	7	L	H	H	GLU	V	166
R	H	OG	SER	A	7	L	H	HA	GLU	V	166
R	H	OG	SER	A	7	L	H	HB2	GLU	V	166
R	H	OG	SER	A	7	L	H	HB3	GLU	V	166
R	H	OG	SER	A	7	L	H	HG2	GLU	V	166
R	H	N	TYR	A	8	L	H	HB3	ARG	V	162
R	H	N	TYR	A	8	L	H	HD2	ARG	V	162
R	H	CA	TYR	A	8	L	H	CD	ARG	V	162
R	H	CA	TYR	A	8	L	H	HB3	ARG	V	162
R	H	CA	TYR	A	8	L	H	HD2	ARG	V	162
R	H	CA	TYR	A	8	L	H	HD3	ARG	V	162
R	H	C	TYR	A	8	L	H	CD	ARG	V	162
R	H	C	TYR	A	8	L	H	HD2	ARG	V	162
R	H	C	TYR	A	8	L	H	HD3	ARG	V	162
R	H	C	TYR	A	8	L	H	HH11	ARG	V	162
R	H	CB	TYR	A	8	L	H	HD2	ARG	V	162
R	H	O	TYR	A	8	L	H	CD	ARG	V	162
R	H	O	TYR	A	8	L	H	NH1	ARG	V	162
R	H	O	TYR	A	8	L	H	HD2	ARG	V	162
R	H	O	TYR	A	8	L	H	HD3	ARG	V	162
R	H	O	TYR	A	8	L	H	HH11	ARG	V	162
R	H	O	TYR	A	8	L	H	HH12	ARG	V	162
R	H	CG	TYR	A	8	L	H	CD	ARG	V	162
R	H	CG	TYR	A	8	L	H	NE	ARG	V	162
R	H	CG	TYR	A	8	L	H	HB3	ARG	V	162
R	H	CG	TYR	A	8	L	H	HD2	ARG	V	162
R	H	CD1	TYR	A	8	L	H	OE2	GLU	V	159
R	H	CD1	TYR	A	8	L	H	CD	ARG	V	162
R	H	CD1	TYR	A	8	L	H	NE	ARG	V	162
R	H	CD1	TYR	A	8	L	H	NH1	ARG	V	162
R	H	CD1	TYR	A	8	L	H	NH2	ARG	V	162
R	H	CD1	TYR	A	8	L	H	CZ	ARG	V	162
R	H	CD1	TYR	A	8	L	H	HD2	ARG	V	162
R	H	CD1	TYR	A	8	L	H	HE	ARG	V	162
R	H	CD1	TYR	A	8	L	H	HH11	ARG	V	162
R	H	CD1	TYR	A	8	L	H	HH12	ARG	V	162
R	H	CD1	TYR	A	8	L	H	HH21	ARG	V	162
R	H	CD2	TYR	A	8	L	H	OE1	GLU	V	159
R	H	CD2	TYR	A	8	L	H	HB3	ARG	V	162
R	H	CD2	TYR	A	8	L	H	HD2	ARG	V	162
R	H	CE1	TYR	A	8	L	H	CD	GLU	V	159
R	H	CE1	TYR	A	8	L	H	OE1	GLU	V	159
R	H	CE1	TYR	A	8	L	H	OE2	GLU	V	159
R	H	CE1	TYR	A	8	L	H	NE	ARG	V	162
R	H	CE1	TYR	A	8	L	H	NH1	ARG	V	162
R	H	CE1	TYR	A	8	L	H	NH2	ARG	V	162
R	H	CE1	TYR	A	8	L	H	CZ	ARG	V	162
R	H	CE1	TYR	A	8	L	H	HD2	ARG	V	162
R	H	CE1	TYR	A	8	L	H	HE	ARG	V	162
R	H	CE1	TYR	A	8	L	H	HH21	ARG	V	162
R	H	CE1	TYR	A	8	L	H	HH22	ARG	V	162
R	H	CE2	TYR	A	8	L	H	CD	GLU	V	159
R	H	CE2	TYR	A	8	L	H	OE1	GLU	V	159
R	H	CE2	TYR	A	8	L	H	OE2	GLU	V	159
R	H	OH	TYR	A	8	L	H	CG	GLU	V	159
R	H	OH	TYR	A	8	L	H	CD	GLU	V	159
R	H	OH	TYR	A	8	L	H	OE1	GLU	V	159
R	H	OH	TYR	A	8	L	H	OE2	GLU	V	159
R	H	OH	TYR	A	8	L	H	HG2	GLU	V	159
R	H	OH	TYR	A	8	L	H	HG3	GLU	V	159
R	H	OH	TYR	A	8	L	H	HE	ARG	V	162
R	H	OH	TYR	A	8	L	H	HH21	ARG	V	162
R	H	CZ	TYR	A	8	L	H	CD	GLU	V	159
R	H	CZ	TYR	A	8	L	H	OE1	GLU	V	159
R	H	CZ	TYR	A	8	L	H	OE2	GLU	V	159
R	H	CZ	TYR	A	8	L	H	NE	ARG	V	162
R	H	CZ	TYR	A	8	L	H	HE	ARG	V	162
R	H	CZ	TYR	A	8	L	H	HH21	ARG	V	162
R	-	N	ASN	A	10	L	H	HD3	ARG	V	162
R	-	CB	ASN	A	10	L	H	HG2	ARG	V	162
R	-	O	ASN	A	10	L	H	HD3	ARG	V	162
R	-	ND2	ASN	A	10	L	H	HG3	GLU	V	161
R	H	O	SER	A	12	L	H	NE2	GLN	V	158
R	H	O	SER	A	12	L	H	HE21	GLN	V	158
R	H	O	SER	A	12	L	H	HE22	GLN	V	158
R	H	CA	ALA	A	13	L	H	CB	GLN	V	158
R	H	CA	ALA	A	13	L	H	CG	GLN	V	158
R	H	CA	ALA	A	13	L	H	CD	GLN	V	158
R	H	CA	ALA	A	13	L	H	NE2	GLN	V	158
R	H	CA	ALA	A	13	L	H	OE1	GLN	V	158
R	H	CA	ALA	A	13	L	H	HB3	GLN	V	158
R	H	CA	ALA	A	13	L	H	HG2	GLN	V	158
R	H	CA	ALA	A	13	L	H	HE21	GLN	V	158
R	H	CA	ALA	A	13	L	H	HE22	GLN	V	158
R	H	C	ALA	A	13	L	H	CG	GLN	V	158
R	H	C	ALA	A	13	L	H	CD	GLN	V	158
R	H	C	ALA	A	13	L	H	NE2	GLN	V	158
R	H	C	ALA	A	13	L	H	OE1	GLN	V	158
R	H	C	ALA	A	13	L	H	HB3	GLN	V	158
R	H	C	ALA	A	13	L	H	HG2	GLN	V	158
R	H	C	ALA	A	13	L	H	HE21	GLN	V	158
R	H	C	ALA	A	13	L	H	HE22	GLN	V	158
R	H	CB	ALA	A	13	L	H	CA	GLN	V	158
R	H	CB	ALA	A	13	L	H	CB	GLN	V	158
R	H	CB	ALA	A	13	L	H	CG	GLN	V	158
R	H	CB	ALA	A	13	L	H	CD	GLN	V	158
R	H	CB	ALA	A	13	L	H	NE2	GLN	V	158
R	H	CB	ALA	A	13	L	H	OE1	GLN	V	158
R	H	CB	ALA	A	13	L	H	HA	GLN	V	158
R	H	CB	ALA	A	13	L	H	HB2	GLN	V	158
R	H	CB	ALA	A	13	L	H	HB3	GLN	V	158
R	H	CB	ALA	A	13	L	H	HG2	GLN	V	158
R	H	CB	ALA	A	13	L	H	HG3	GLN	V	158
R	H	CB	ALA	A	13	L	H	HE21	GLN	V	158
R	H	O	ALA	A	13	L	H	CB	GLN	V	158
R	H	O	ALA	A	13	L	H	CG	GLN	V	158
R	H	O	ALA	A	13	L	H	CD	GLN	V	158
R	H	O	ALA	A	13	L	H	NE2	GLN	V	158
R	H	O	ALA	A	13	L	H	OE1	GLN	V	158
R	H	O	ALA	A	13	L	H	HB3	GLN	V	158
R	H	O	ALA	A	13	L	H	HG2	GLN	V	158
R	H	O	ALA	A	13	L	H	HG3	GLN	V	158
R	H	O	ALA	A	13	L	H	HE21	GLN	V	158
R	H	O	ALA	A	13	L	H	HE22	GLN	V	158
R	H	N	TYR	A	14	L	H	CD	GLN	V	158
R	H	N	TYR	A	14	L	H	NE2	GLN	V	158
R	H	N	TYR	A	14	L	H	OE1	GLN	V	158
R	H	N	TYR	A	14	L	H	HE22	GLN	V	158
R	H	CA	TYR	A	14	L	H	OE1	GLN	V	158
R	H	CA	TYR	A	14	L	H	HE22	GLN	V	158
R	H	C	TYR	A	14	L	H	HE22	GLN	V	158
R	H	N	SER	A	16	L	H	HE22	GLN	V	158
R	H	CA	SER	A	16	L	H	NE2	GLN	V	158
R	H	CA	SER	A	16	L	H	HE21	GLN	V	158
R	H	CA	SER	A	16	L	H	HE22	GLN	V	158
R	H	C	SER	A	16	L	H	HG22	ILE	V	154
R	H	C	SER	A	16	L	H	NE2	GLN	V	158
R	H	C	SER	A	16	L	H	HE22	GLN	V	158
R	H	CB	SER	A	16	L	H	NE2	GLN	V	158
R	H	CB	SER	A	16	L	H	HE21	GLN	V	158
R	H	CB	SER	A	16	L	H	HE22	GLN	V	158
R	H	O	SER	A	16	L	H	HG22	ILE	V	154
R	H	OG	SER	A	16	L	H	HE21	GLN	V	158
R	H	OG	SER	A	16	L	H	HE22	GLN	V	158
R	H	N	CYS	A	17	L	H	HG22	ILE	V	154
R	H	N	CYS	A	17	L	H	NE2	GLN	V	158
R	H	N	CYS	A	17	L	H	HE21	GLN	V	158
R	H	N	CYS	A	17	L	H	HE22	GLN	V	158
R	H	CA	CYS	A	17	L	H	HG21	ILE	V	154
R	H	CA	CYS	A	17	L	H	HG22	ILE	V	154
R	H	CA	CYS	A	17	L	H	HE22	GLN	V	158
R	H	CB	CYS	A	17	L	H	HG21	ILE	V	154
R	H	CB	CYS	A	17	L	H	HG22	ILE	V	154
R	H	CB	CYS	A	17	L	H	NE2	GLN	V	158
R	H	CB	CYS	A	17	L	H	OE1	GLN	V	158
R	H	CB	CYS	A	17	L	H	HE22	GLN	V	158
R	H	SG	CYS	A	17	L	H	O	ALA	V	151
R	H	SG	CYS	A	17	L	H	HA	ALA	V	151
R	H	SG	CYS	A	17	L	H	HB1	ALA	V	151
R	H	SG	CYS	A	17	L	H	HB	ILE	V	154
R	H	SG	CYS	A	17	L	H	HG21	ILE	V	154
R	H	SG	CYS	A	17	L	H	HB2	GLU	V	155
R	-	CG	ASP	A	22	L	H	HZ1	LYS	V	143
R	-	OD1	ASP	A	22	L	H	HE2	LYS	V	143
R	-	OD1	ASP	A	22	L	H	HZ1	LYS	V	143
R	-	OD1	ASP	A	22	L	H	CD	GLU	V	147
R	-	OD1	ASP	A	22	L	H	OE1	GLU	V	147
R	-	OD1	ASP	A	22	L	H	OE2	GLU	V	147
R	-	OD2	ASP	A	22	L	H	NZ	LYS	V	143
R	-	OD2	ASP	A	22	L	H	HZ1	LYS	V	143
R	H	CB	SER	A	24	L	H	HZ1	LYS	V	143
R	H	N	SER	A	25	L	H	HZ1	LYS	V	143
R	H	N	SER	A	25	L	H	HZ2	LYS	V	143
R	H	CA	SER	A	25	L	H	HZ2	LYS	V	143
R	H	CB	SER	A	25	L	H	HE2	LYS	V	143
R	H	CB	SER	A	25	L	H	HZ2	LYS	V	143
R	H	CB	SER	A	25	L	H	OE2	GLU	V	147
R	H	OG	SER	A	25	L	H	HE2	LYS	V	143
R	H	OG	SER	A	25	L	H	HG2	GLU	V	144
R	H	OG	SER	A	25	L	H	CD	GLU	V	147
R	H	OG	SER	A	25	L	H	OE2	GLU	V	147
R	H	CG	ASP	A	32	L	H	OE2	GLU	V	140
R	H	OD1	ASP	A	32	L	H	CD2	LEU	V	137
R	H	OD1	ASP	A	32	L	H	HD21	LEU	V	137
R	H	OD1	ASP	A	32	L	H	HD22	LEU	V	137
R	H	OD1	ASP	A	32	L	H	OE2	GLU	V	140
R	H	OD2	ASP	A	32	L	H	OE2	GLU	V	140
R	-	C	GLY	A	52	L	H	HZ1	LYS	V	138
R	-	O	GLY	A	52	L	H	HZ1	LYS	V	134
R	-	O	GLY	A	52	L	H	HZ1	LYS	V	138
R	-	N	ALA	A	53	L	H	HZ1	LYS	V	138
R	-	N	ALA	A	53	L	H	HZ3	LYS	V	138
R	-	C	GLY	A	56	L	H	HB1	ALA	V	131
R	-	C	GLY	A	56	L	H	HD23	LEU	V	135
R	-	O	GLY	A	56	L	H	CB	ALA	V	131
R	-	O	GLY	A	56	L	H	HB1	ALA	V	131
R	-	N	CYS	A	57	L	H	HD23	LEU	V	135
R	-	CA	CYS	A	57	L	H	CD2	LEU	V	135
R	-	CA	CYS	A	57	L	H	HD21	LEU	V	135
R	-	CA	CYS	A	57	L	H	HD23	LEU	V	135
R	-	CB	CYS	A	57	L	H	CD2	LEU	V	135
R	-	CB	CYS	A	57	L	H	HB2	LEU	V	135
R	-	CB	CYS	A	57	L	H	HD21	LEU	V	135
R	-	CB	CYS	A	57	L	H	HD22	LEU	V	135
R	-	CB	CYS	A	57	L	H	HD23	LEU	V	135
R	-	SG	CYS	A	57	L	H	CD2	LEU	V	135
R	-	SG	CYS	A	57	L	H	HD21	LEU	V	135
R	-	SG	CYS	A	57	L	H	HD22	LEU	V	135
R	-	SG	CYS	A	57	L	H	HD23	LEU	V	135
R	-	C	PRO	A	58	L	H	O	SER	V	128
R	-	C	PRO	A	58	L	H	HB3	SER	V	128
R	-	C	PRO	A	58	L	H	HB2	GLU	V	132
R	-	O	PRO	A	58	L	H	CA	SER	V	128
R	-	O	PRO	A	58	L	H	C	SER	V	128
R	-	O	PRO	A	58	L	H	CB	SER	V	128
R	-	O	PRO	A	58	L	H	O	SER	V	128
R	-	O	PRO	A	58	L	H	HA	SER	V	128
R	-	O	PRO	A	58	L	H	HB3	SER	V	128
R	-	O	PRO	A	58	L	H	HB3	ALA	V	131
R	-	O	PRO	A	58	L	H	H	GLU	V	132
R	-	O	PRO	A	58	L	H	HB2	GLU	V	132
R	-	N	SER	A	59	L	H	HB2	GLU	V	132
R	-	CA	SER	A	59	L	H	HB3	SER	V	128
R	-	CA	SER	A	59	L	H	CB	GLU	V	132
R	-	CA	SER	A	59	L	H	CD	GLU	V	132
R	-	CA	SER	A	59	L	H	OE2	GLU	V	132
R	-	CA	SER	A	59	L	H	HB2	GLU	V	132
R	-	C	SER	A	59	L	H	CB	SER	V	128
R	-	C	SER	A	59	L	H	HB3	SER	V	128
R	-	CB	SER	A	59	L	H	CD	GLU	V	132
R	-	CB	SER	A	59	L	H	OE1	GLU	V	132
R	-	CB	SER	A	59	L	H	OE2	GLU	V	132
R	-	CB	SER	A	59	L	H	HB2	GLU	V	132
R	-	O	SER	A	59	L	H	HB3	SER	V	128
R	-	OG	SER	A	59	L	H	CD	GLU	V	132
R	-	OG	SER	A	59	L	H	OE1	GLU	V	132
R	-	OG	SER	A	59	L	H	OE2	GLU	V	132
R	-	N	LEU	A	60	L	H	CB	SER	V	128
R	-	N	LEU	A	60	L	H	HB2	SER	V	128
R	-	N	LEU	A	60	L	H	HB3	SER	V	128
R	-	CA	LEU	A	60	L	H	HB2	SER	V	128
R	-	CA	LEU	A	60	L	H	HB3	SER	V	128
R	-	C	LEU	A	60	L	H	HB2	SER	V	128
R	-	CB	LEU	A	60	L	H	CB	SER	V	128
R	-	CB	LEU	A	60	L	H	OG	SER	V	128
R	-	CB	LEU	A	60	L	H	HB2	SER	V	128
R	-	CB	LEU	A	60	L	H	HB3	SER	V	128
R	-	O	LEU	A	60	L	H	O	ASN	V	125
R	-	O	LEU	A	60	L	H	HA	ASN	V	125
R	-	O	LEU	A	60	L	H	HB2	ASN	V	125
R	-	O	LEU	A	60	L	H	CB	SER	V	128
R	-	O	LEU	A	60	L	H	HB2	SER	V	128
R	-	O	LEU	A	60	L	H	HB3	SER	V	128
R	-	O	LEU	A	60	L	H	HB3	LYS	V	129
R	-	C	THR	A	61	L	H	HB2	ASN	V	125
R	-	O	THR	A	61	L	H	CB	ASN	V	125
R	-	O	THR	A	61	L	H	CG	ASN	V	125
R	-	O	THR	A	61	L	H	HB2	ASN	V	125
R	-	OG1	THR	A	61	L	H	CB	ASN	V	125
R	-	OG1	THR	A	61	L	H	CG	ASN	V	125
R	-	OG1	THR	A	61	L	H	ND2	ASN	V	125
R	-	OG1	THR	A	61	L	H	OD1	ASN	V	125
R	-	OG1	THR	A	61	L	H	HA	ASN	V	125
R	-	OG1	THR	A	61	L	H	HB2	ASN	V	125
R	-	OG1	THR	A	61	L	H	HD21	ASN	V	125
R	-	OG1	THR	A	61	L	H	HD22	ASN	V	125
R	-	O	SER	A	64	L	H	NE2	GLN	V	118
R	-	O	SER	A	64	L	H	HE21	GLN	V	118
R	-	O	SER	A	64	L	H	HE22	GLN	V	118
R	-	O	SER	A	64	L	H	OE1	GLU	V	122
R	-	CA	CYS	A	65	L	H	HE21	GLN	V	118
R	-	CA	CYS	A	65	L	H	HE22	GLN	V	118
R	-	CB	CYS	A	65	L	H	OE1	GLU	V	122
R	-	N	SER	A	66	L	H	HE22	GLN	V	118

- 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