IID

Q99969_P12110.1 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	-	LEU	A	10	L	H	LYS	V	39
R	-	LEU	A	10	L	-	PRO	V	41
R	-	LEU	A	10	L	H	LYS	V	79
R	-	LEU	A	11	L	-	PRO	V	41
R	-	TRP	A	12	L	H	LYS	V	39
R	-	TRP	A	12	L	-	HIS	V	40
R	-	TRP	A	12	L	-	PRO	V	41
R	-	GLY	A	13	L	H	LYS	V	39
R	-	GLY	A	13	L	-	HIS	V	40
R	-	ILE	A	14	L	H	GLU	V	36
R	-	ILE	A	14	L	-	HIS	V	40
R	-	GLY	A	16	L	S	ARG	V	113
R	-	ALA	A	17	L	S	LEU	V	111
R	-	ALA	A	17	L	S	GLY	V	112
R	-	ALA	A	17	L	S	ARG	V	113
R	-	ALA	A	20	L	S	LEU	V	111
R	-	ALA	A	20	L	-	ALA	V	141
R	-	ALA	A	20	L	-	GLY	V	142
R	-	GLN	A	21	L	-	GLY	V	142
R	-	GLN	A	21	L	-	PRO	V	145
R	-	GLN	A	22	L	-	LYS	V	109
R	-	GLN	A	22	L	-	GLY	V	142
R	-	GLU	A	24	L	-	ASP	V	144
R	-	GLU	A	24	L	-	SER	V	147
R	-	GLU	A	24	L	-	PRO	V	61
R	-	GLU	A	24	L	-	ALA	V	62
R	-	GLY	A	406	L	-	VAL	V	19
R	-	LYS	A	408	L	-	VAL	V	17
R	-	LYS	A	411	L	S	LYS	V	71
R	-	GLY	A	412	L	S	LYS	V	71
R	-	GLY	A	413	L	-	GLU	V	120
R	-	GLY	A	415	L	-	GLU	V	120
R	-	GLY	A	415	L	H	LEU	V	124
R	-	PRO	A	416	L	-	GLU	V	120
R	-	PRO	A	416	L	-	THR	V	121
R	-	PRO	A	416	L	-	VAL	V	123
R	-	PRO	A	416	L	H	LEU	V	124
R	-	ARG	A	417	L	-	VAL	V	123
R	-	ARG	A	417	L	H	LEU	V	124
R	-	GLY	A	418	L	-	VAL	V	123
R	-	PRO	A	419	L	-	VAL	V	123
R	-	PRO	A	419	L	H	GLU	V	126
R	-	LYS	A	420	L	H	GLU	V	126
R	-	TYR	A	517	L	-	LYS	V	158
R	-	TYR	A	517	L	-	LEU	V	160
R	-	TYR	A	517	L	-	PRO	V	161
R	-	PRO	A	518	L	-	SER	V	157
R	-	PRO	A	518	L	-	LYS	V	158
R	-	PRO	A	518	L	-	ALA	V	159
R	-	PRO	A	518	L	-	LEU	V	160
R	-	GLY	A	519	L	-	ALA	V	159
R	-	GLY	A	519	L	-	LEU	V	160
R	-	PRO	A	520	L	-	ALA	V	159
R	-	PRO	A	520	L	-	LEU	V	160
R	-	ALA	A	523	L	-	ARG	V	162
R	-	LEU	A	9	L	-	PRO	V	41
R	-	LEU	A	9	L	-	GLN	V	44

- 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

Q99969_P12110.1 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	-	CA	LEU	A	9	L	-	HB3	PRO	V	41
R	-	C	LEU	A	9	L	-	CB	PRO	V	41
R	-	C	LEU	A	9	L	-	HB2	PRO	V	41
R	-	C	LEU	A	9	L	-	HB3	PRO	V	41
R	-	C	LEU	A	9	L	-	HG3	PRO	V	41
R	-	CB	LEU	A	9	L	-	HB3	PRO	V	41
R	-	CB	LEU	A	9	L	-	HE22	GLN	V	44
R	-	O	LEU	A	9	L	-	CB	PRO	V	41
R	-	O	LEU	A	9	L	-	HB2	PRO	V	41
R	-	O	LEU	A	9	L	-	HB3	PRO	V	41
R	-	CG	LEU	A	9	L	-	HE22	GLN	V	44
R	-	CD1	LEU	A	9	L	-	NE2	GLN	V	44
R	-	CD1	LEU	A	9	L	-	HE22	GLN	V	44
R	-	CD2	LEU	A	9	L	-	NE2	GLN	V	44
R	-	CD2	LEU	A	9	L	-	HE22	GLN	V	44
R	-	N	LEU	A	10	L	-	CB	PRO	V	41
R	-	N	LEU	A	10	L	-	CG	PRO	V	41
R	-	N	LEU	A	10	L	-	HB2	PRO	V	41
R	-	N	LEU	A	10	L	-	HB3	PRO	V	41
R	-	N	LEU	A	10	L	-	HG2	PRO	V	41
R	-	N	LEU	A	10	L	-	HG3	PRO	V	41
R	-	CA	LEU	A	10	L	-	CB	PRO	V	41
R	-	CA	LEU	A	10	L	-	CG	PRO	V	41
R	-	CA	LEU	A	10	L	-	HB3	PRO	V	41
R	-	CA	LEU	A	10	L	-	HG2	PRO	V	41
R	-	CA	LEU	A	10	L	-	HG3	PRO	V	41
R	-	C	LEU	A	10	L	-	CG	PRO	V	41
R	-	C	LEU	A	10	L	-	HB3	PRO	V	41
R	-	C	LEU	A	10	L	-	HG2	PRO	V	41
R	-	C	LEU	A	10	L	-	HG3	PRO	V	41
R	-	CB	LEU	A	10	L	-	N	PRO	V	41
R	-	CB	LEU	A	10	L	-	CA	PRO	V	41
R	-	CB	LEU	A	10	L	-	CB	PRO	V	41
R	-	CB	LEU	A	10	L	-	CG	PRO	V	41
R	-	CB	LEU	A	10	L	-	CD	PRO	V	41
R	-	CB	LEU	A	10	L	-	HA	PRO	V	41
R	-	CB	LEU	A	10	L	-	HB2	PRO	V	41
R	-	CB	LEU	A	10	L	-	HB3	PRO	V	41
R	-	CB	LEU	A	10	L	-	HG2	PRO	V	41
R	-	CB	LEU	A	10	L	-	HG3	PRO	V	41
R	-	CB	LEU	A	10	L	-	HD2	PRO	V	41
R	-	O	LEU	A	10	L	-	CB	PRO	V	41
R	-	O	LEU	A	10	L	-	CG	PRO	V	41
R	-	O	LEU	A	10	L	-	CD	PRO	V	41
R	-	O	LEU	A	10	L	-	HB3	PRO	V	41
R	-	O	LEU	A	10	L	-	HG2	PRO	V	41
R	-	O	LEU	A	10	L	-	HG3	PRO	V	41
R	-	O	LEU	A	10	L	-	HD2	PRO	V	41
R	-	CG	LEU	A	10	L	-	CA	PRO	V	41
R	-	CG	LEU	A	10	L	-	CB	PRO	V	41
R	-	CG	LEU	A	10	L	-	CG	PRO	V	41
R	-	CG	LEU	A	10	L	-	HA	PRO	V	41
R	-	CG	LEU	A	10	L	-	HB3	PRO	V	41
R	-	CG	LEU	A	10	L	-	HG3	PRO	V	41
R	-	CG	LEU	A	10	L	H	HZ2	LYS	V	79
R	-	CD1	LEU	A	10	L	-	N	PRO	V	41
R	-	CD1	LEU	A	10	L	-	CA	PRO	V	41
R	-	CD1	LEU	A	10	L	-	C	PRO	V	41
R	-	CD1	LEU	A	10	L	-	CB	PRO	V	41
R	-	CD1	LEU	A	10	L	-	O	PRO	V	41
R	-	CD1	LEU	A	10	L	-	HA	PRO	V	41
R	-	CD1	LEU	A	10	L	-	HB3	PRO	V	41
R	-	CD1	LEU	A	10	L	-	HG3	PRO	V	41
R	-	CD1	LEU	A	10	L	H	NZ	LYS	V	79
R	-	CD1	LEU	A	10	L	H	HE3	LYS	V	79
R	-	CD1	LEU	A	10	L	H	HZ2	LYS	V	79
R	-	CD2	LEU	A	10	L	H	O	LYS	V	39
R	-	CD2	LEU	A	10	L	-	HA	PRO	V	41
R	-	CD2	LEU	A	10	L	-	HG3	PRO	V	41
R	-	CD2	LEU	A	10	L	H	NZ	LYS	V	79
R	-	CD2	LEU	A	10	L	H	HE3	LYS	V	79
R	-	CD2	LEU	A	10	L	H	HZ1	LYS	V	79
R	-	CD2	LEU	A	10	L	H	HZ2	LYS	V	79
R	-	N	LEU	A	11	L	-	HG3	PRO	V	41
R	-	C	TRP	A	12	L	H	CB	LYS	V	39
R	-	C	TRP	A	12	L	H	O	LYS	V	39
R	-	C	TRP	A	12	L	H	HB2	LYS	V	39
R	-	O	TRP	A	12	L	H	CA	LYS	V	39
R	-	O	TRP	A	12	L	H	C	LYS	V	39
R	-	O	TRP	A	12	L	H	CB	LYS	V	39
R	-	O	TRP	A	12	L	H	O	LYS	V	39
R	-	O	TRP	A	12	L	H	HA	LYS	V	39
R	-	O	TRP	A	12	L	H	HB2	LYS	V	39
R	-	O	TRP	A	12	L	H	HB3	LYS	V	39
R	-	O	TRP	A	12	L	H	HG2	LYS	V	39
R	-	O	TRP	A	12	L	-	HA	HIS	V	40
R	-	O	TRP	A	12	L	-	HD2	PRO	V	41
R	-	N	GLY	A	13	L	H	HB2	LYS	V	39
R	-	N	GLY	A	13	L	H	HD2	LYS	V	39
R	-	CA	GLY	A	13	L	H	CB	LYS	V	39
R	-	CA	GLY	A	13	L	H	HB2	LYS	V	39
R	-	CA	GLY	A	13	L	H	HB3	LYS	V	39
R	-	CA	GLY	A	13	L	H	HD2	LYS	V	39
R	-	O	GLY	A	13	L	-	ND1	HIS	V	40
R	-	O	GLY	A	13	L	-	HE1	HIS	V	40
R	-	CB	ILE	A	14	L	H	OE1	GLU	V	36
R	-	CG1	ILE	A	14	L	H	CD	GLU	V	36
R	-	CG1	ILE	A	14	L	H	OE1	GLU	V	36
R	-	CG1	ILE	A	14	L	-	HE1	HIS	V	40
R	-	CD1	ILE	A	14	L	H	OE1	GLU	V	36
R	-	CD1	ILE	A	14	L	-	CE1	HIS	V	40
R	-	CD1	ILE	A	14	L	-	NE2	HIS	V	40
R	-	CD1	ILE	A	14	L	-	HE1	HIS	V	40
R	-	CD1	ILE	A	14	L	-	HE2	HIS	V	40
R	-	N	GLY	A	16	L	S	HH21	ARG	V	113
R	-	CA	GLY	A	16	L	S	NH2	ARG	V	113
R	-	CA	GLY	A	16	L	S	HH21	ARG	V	113
R	-	CA	GLY	A	16	L	S	HH22	ARG	V	113
R	-	C	GLY	A	16	L	S	NH2	ARG	V	113
R	-	C	GLY	A	16	L	S	HH21	ARG	V	113
R	-	C	GLY	A	16	L	S	HH22	ARG	V	113
R	-	O	GLY	A	16	L	S	NE	ARG	V	113
R	-	O	GLY	A	16	L	S	NH2	ARG	V	113
R	-	O	GLY	A	16	L	S	CZ	ARG	V	113
R	-	O	GLY	A	16	L	S	HG2	ARG	V	113
R	-	O	GLY	A	16	L	S	HE	ARG	V	113
R	-	O	GLY	A	16	L	S	HH21	ARG	V	113
R	-	O	GLY	A	16	L	S	HH22	ARG	V	113
R	-	CB	ALA	A	17	L	S	O	LEU	V	111
R	-	CB	ALA	A	17	L	S	CA	GLY	V	112
R	-	CB	ALA	A	17	L	S	HA2	GLY	V	112
R	-	CB	ALA	A	17	L	S	H	ARG	V	113
R	-	CB	ALA	A	17	L	S	HG2	ARG	V	113
R	-	C	ALA	A	20	L	-	N	GLY	V	142
R	-	C	ALA	A	20	L	-	H	GLY	V	142
R	-	C	ALA	A	20	L	-	HA2	GLY	V	142
R	-	CB	ALA	A	20	L	S	O	LEU	V	111
R	-	CB	ALA	A	20	L	S	HA	LEU	V	111
R	-	O	ALA	A	20	L	-	CA	ALA	V	141
R	-	O	ALA	A	20	L	-	C	ALA	V	141
R	-	O	ALA	A	20	L	-	HA	ALA	V	141
R	-	O	ALA	A	20	L	-	HB1	ALA	V	141
R	-	O	ALA	A	20	L	-	N	GLY	V	142
R	-	O	ALA	A	20	L	-	CA	GLY	V	142
R	-	O	ALA	A	20	L	-	H	GLY	V	142
R	-	O	ALA	A	20	L	-	HA2	GLY	V	142
R	-	O	ALA	A	20	L	-	HA3	GLY	V	142
R	-	N	GLN	A	21	L	-	H	GLY	V	142
R	-	CA	GLN	A	21	L	-	H	GLY	V	142
R	-	CA	GLN	A	21	L	-	HA2	GLY	V	142
R	-	C	GLN	A	21	L	-	HA2	GLY	V	142
R	-	CD	GLN	A	21	L	-	HG3	PRO	V	145
R	-	NE2	GLN	A	21	L	-	HG3	PRO	V	145
R	-	N	GLN	A	22	L	-	HA2	GLY	V	142
R	-	CA	GLN	A	22	L	-	HA2	GLY	V	142
R	-	C	GLN	A	22	L	-	HA2	GLY	V	142
R	-	O	GLN	A	22	L	-	C	GLY	V	142
R	-	O	GLN	A	22	L	-	O	GLY	V	142
R	-	O	GLN	A	22	L	-	HA2	GLY	V	142
R	-	CD	GLN	A	22	L	-	HZ2	LYS	V	109
R	-	NE2	GLN	A	22	L	-	HZ1	LYS	V	109
R	-	NE2	GLN	A	22	L	-	HZ2	LYS	V	109
R	-	OE1	GLN	A	22	L	-	NZ	LYS	V	109
R	-	OE1	GLN	A	22	L	-	HZ1	LYS	V	109
R	-	OE1	GLN	A	22	L	-	HZ2	LYS	V	109
R	-	N	GLU	A	24	L	-	HB2	ASP	V	144
R	-	CA	GLU	A	24	L	-	HB2	ASP	V	144
R	-	CB	GLU	A	24	L	-	HB2	ASP	V	144
R	-	CG	GLU	A	24	L	-	HB2	ASP	V	144
R	-	CD	GLU	A	24	L	-	HB2	PRO	V	61
R	-	CD	GLU	A	24	L	-	HA	ALA	V	62
R	-	CD	GLU	A	24	L	-	HB2	ALA	V	62
R	-	CD	GLU	A	24	L	-	H	ASP	V	144
R	-	OE1	GLU	A	24	L	-	C	PRO	V	61
R	-	OE1	GLU	A	24	L	-	CB	PRO	V	61
R	-	OE1	GLU	A	24	L	-	O	PRO	V	61
R	-	OE1	GLU	A	24	L	-	HB2	PRO	V	61
R	-	OE1	GLU	A	24	L	-	HB3	PRO	V	61
R	-	OE1	GLU	A	24	L	-	N	ALA	V	62
R	-	OE1	GLU	A	24	L	-	CA	ALA	V	62
R	-	OE1	GLU	A	24	L	-	CB	ALA	V	62
R	-	OE1	GLU	A	24	L	-	H	ALA	V	62
R	-	OE1	GLU	A	24	L	-	HA	ALA	V	62
R	-	OE1	GLU	A	24	L	-	HB2	ALA	V	62
R	-	OE2	GLU	A	24	L	-	HB2	PRO	V	61
R	-	OE2	GLU	A	24	L	-	H	ASP	V	144
R	-	OE2	GLU	A	24	L	-	HB2	ASP	V	144
R	-	OE2	GLU	A	24	L	-	HB3	ASP	V	144
R	-	OE2	GLU	A	24	L	-	HB3	SER	V	147
R	-	N	GLY	A	406	L	-	HG22	VAL	V	19
R	-	CA	GLY	A	406	L	-	HG22	VAL	V	19
R	-	C	GLY	A	406	L	-	CG2	VAL	V	19
R	-	C	GLY	A	406	L	-	HG22	VAL	V	19
R	-	C	GLY	A	406	L	-	HG23	VAL	V	19
R	-	O	GLY	A	406	L	-	CG2	VAL	V	19
R	-	O	GLY	A	406	L	-	HG21	VAL	V	19
R	-	O	GLY	A	406	L	-	HG22	VAL	V	19
R	-	O	GLY	A	406	L	-	HG23	VAL	V	19
R	-	N	LYS	A	408	L	-	HG13	VAL	V	17
R	-	CB	LYS	A	408	L	-	CG1	VAL	V	17
R	-	CB	LYS	A	408	L	-	HG11	VAL	V	17
R	-	CB	LYS	A	408	L	-	HG13	VAL	V	17
R	-	CD	LYS	A	408	L	-	HG12	VAL	V	17
R	-	N	LYS	A	411	L	S	HZ2	LYS	V	71
R	-	CA	LYS	A	411	L	S	HZ2	LYS	V	71
R	-	N	GLY	A	412	L	S	HZ2	LYS	V	71
R	-	N	GLY	A	412	L	S	HZ3	LYS	V	71
R	-	C	GLY	A	412	L	S	HZ3	LYS	V	71
R	-	O	GLY	A	412	L	S	CE	LYS	V	71
R	-	O	GLY	A	412	L	S	NZ	LYS	V	71
R	-	O	GLY	A	412	L	S	HE2	LYS	V	71
R	-	O	GLY	A	412	L	S	HZ2	LYS	V	71
R	-	O	GLY	A	412	L	S	HZ3	LYS	V	71
R	-	O	GLY	A	413	L	-	OE1	GLU	V	120
R	-	N	GLY	A	415	L	H	CD1	LEU	V	124
R	-	N	GLY	A	415	L	H	HD12	LEU	V	124
R	-	N	GLY	A	415	L	H	HD13	LEU	V	124
R	-	CA	GLY	A	415	L	H	CD1	LEU	V	124
R	-	CA	GLY	A	415	L	H	HD11	LEU	V	124
R	-	CA	GLY	A	415	L	H	HD12	LEU	V	124
R	-	CA	GLY	A	415	L	H	HD13	LEU	V	124
R	-	C	GLY	A	415	L	-	O	GLU	V	120
R	-	C	GLY	A	415	L	H	CD1	LEU	V	124
R	-	C	GLY	A	415	L	H	HD11	LEU	V	124
R	-	C	GLY	A	415	L	H	HD12	LEU	V	124
R	-	C	GLY	A	415	L	H	HD13	LEU	V	124
R	-	O	GLY	A	415	L	-	O	GLU	V	120
R	-	O	GLY	A	415	L	-	HG2	GLU	V	120
R	-	O	GLY	A	415	L	H	CD1	LEU	V	124
R	-	O	GLY	A	415	L	H	HD11	LEU	V	124
R	-	O	GLY	A	415	L	H	HD12	LEU	V	124
R	-	O	GLY	A	415	L	H	HD13	LEU	V	124
R	-	N	PRO	A	416	L	H	CD1	LEU	V	124
R	-	N	PRO	A	416	L	H	HD11	LEU	V	124
R	-	N	PRO	A	416	L	H	HD12	LEU	V	124
R	-	N	PRO	A	416	L	H	HD13	LEU	V	124
R	-	CA	PRO	A	416	L	H	CD1	LEU	V	124
R	-	CA	PRO	A	416	L	H	HD11	LEU	V	124
R	-	CA	PRO	A	416	L	H	HD12	LEU	V	124
R	-	C	PRO	A	416	L	-	H	VAL	V	123
R	-	C	PRO	A	416	L	-	HA	VAL	V	123
R	-	C	PRO	A	416	L	H	H	LEU	V	124
R	-	C	PRO	A	416	L	H	HD11	LEU	V	124
R	-	C	PRO	A	416	L	H	HD12	LEU	V	124
R	-	O	PRO	A	416	L	-	N	VAL	V	123
R	-	O	PRO	A	416	L	-	CA	VAL	V	123
R	-	O	PRO	A	416	L	-	C	VAL	V	123
R	-	O	PRO	A	416	L	-	H	VAL	V	123
R	-	O	PRO	A	416	L	-	HA	VAL	V	123
R	-	O	PRO	A	416	L	H	N	LEU	V	124
R	-	O	PRO	A	416	L	H	CD1	LEU	V	124
R	-	O	PRO	A	416	L	H	H	LEU	V	124
R	-	O	PRO	A	416	L	H	HB2	LEU	V	124
R	-	O	PRO	A	416	L	H	HD11	LEU	V	124
R	-	CG	PRO	A	416	L	-	HA	THR	V	121
R	-	CD	PRO	A	416	L	-	O	GLU	V	120
R	-	CD	PRO	A	416	L	-	C	THR	V	121
R	-	CD	PRO	A	416	L	-	HA	THR	V	121
R	-	CD	PRO	A	416	L	-	H	VAL	V	123
R	-	CD	PRO	A	416	L	H	HD11	LEU	V	124
R	-	N	ARG	A	417	L	H	H	LEU	V	124
R	-	CA	ARG	A	417	L	-	HA	VAL	V	123
R	-	CA	ARG	A	417	L	H	H	LEU	V	124
R	-	C	ARG	A	417	L	-	HA	VAL	V	123
R	-	C	ARG	A	417	L	-	HG12	VAL	V	123
R	-	N	GLY	A	418	L	-	CG1	VAL	V	123
R	-	N	GLY	A	418	L	-	HA	VAL	V	123
R	-	N	GLY	A	418	L	-	HG12	VAL	V	123
R	-	N	GLY	A	418	L	-	HG22	VAL	V	123
R	-	CA	GLY	A	418	L	-	HG12	VAL	V	123
R	-	CA	GLY	A	418	L	-	HG22	VAL	V	123
R	-	C	GLY	A	418	L	-	CG1	VAL	V	123
R	-	C	GLY	A	418	L	-	HG12	VAL	V	123
R	-	C	GLY	A	418	L	-	HG13	VAL	V	123
R	-	C	GLY	A	418	L	-	HG22	VAL	V	123
R	-	O	GLY	A	418	L	-	CB	VAL	V	123
R	-	O	GLY	A	418	L	-	CG1	VAL	V	123
R	-	O	GLY	A	418	L	-	HG11	VAL	V	123
R	-	O	GLY	A	418	L	-	HG12	VAL	V	123
R	-	O	GLY	A	418	L	-	HG13	VAL	V	123
R	-	O	GLY	A	418	L	-	HG22	VAL	V	123
R	-	N	PRO	A	419	L	-	HG12	VAL	V	123
R	-	C	PRO	A	419	L	H	OE1	GLU	V	126
R	-	N	LYS	A	420	L	H	OE1	GLU	V	126
R	-	CB	TYR	A	517	L	-	CG	LEU	V	160
R	-	CB	TYR	A	517	L	-	CD2	LEU	V	160
R	-	CB	TYR	A	517	L	-	HG	LEU	V	160
R	-	CB	TYR	A	517	L	-	HD12	LEU	V	160
R	-	CB	TYR	A	517	L	-	HD21	LEU	V	160
R	-	CB	TYR	A	517	L	-	HD22	LEU	V	160
R	-	CG	TYR	A	517	L	-	CG	LEU	V	160
R	-	CG	TYR	A	517	L	-	CD2	LEU	V	160
R	-	CG	TYR	A	517	L	-	HG	LEU	V	160
R	-	CG	TYR	A	517	L	-	HD21	LEU	V	160
R	-	CG	TYR	A	517	L	-	HD22	LEU	V	160
R	-	CG	TYR	A	517	L	-	HD23	LEU	V	160
R	-	CD1	TYR	A	517	L	-	O	LYS	V	158
R	-	CD1	TYR	A	517	L	-	CG	LEU	V	160
R	-	CD1	TYR	A	517	L	-	CD2	LEU	V	160
R	-	CD1	TYR	A	517	L	-	HA	LEU	V	160
R	-	CD1	TYR	A	517	L	-	HG	LEU	V	160
R	-	CD1	TYR	A	517	L	-	HD21	LEU	V	160
R	-	CD1	TYR	A	517	L	-	HD22	LEU	V	160
R	-	CD1	TYR	A	517	L	-	HD23	LEU	V	160
R	-	CD2	TYR	A	517	L	-	CD2	LEU	V	160
R	-	CD2	TYR	A	517	L	-	HD21	LEU	V	160
R	-	CD2	TYR	A	517	L	-	HD22	LEU	V	160
R	-	CE1	TYR	A	517	L	-	HD3	LYS	V	158
R	-	CE1	TYR	A	517	L	-	CD2	LEU	V	160
R	-	CE1	TYR	A	517	L	-	HA	LEU	V	160
R	-	CE1	TYR	A	517	L	-	HD21	LEU	V	160
R	-	CE1	TYR	A	517	L	-	HD22	LEU	V	160
R	-	CE1	TYR	A	517	L	-	HD2	PRO	V	161
R	-	CE2	TYR	A	517	L	-	HD21	LEU	V	160
R	-	CE2	TYR	A	517	L	-	HD22	LEU	V	160
R	-	CZ	TYR	A	517	L	-	HD21	LEU	V	160
R	-	CZ	TYR	A	517	L	-	HD22	LEU	V	160
R	-	N	PRO	A	518	L	-	HB3	SER	V	157
R	-	N	PRO	A	518	L	-	O	LYS	V	158
R	-	CA	PRO	A	518	L	-	HB3	SER	V	157
R	-	C	PRO	A	518	L	-	HB3	SER	V	157
R	-	C	PRO	A	518	L	-	O	LYS	V	158
R	-	C	PRO	A	518	L	-	HA	ALA	V	159
R	-	CB	PRO	A	518	L	-	CA	SER	V	157
R	-	CB	PRO	A	518	L	-	CB	SER	V	157
R	-	CB	PRO	A	518	L	-	OG	SER	V	157
R	-	CB	PRO	A	518	L	-	HB2	SER	V	157
R	-	CB	PRO	A	518	L	-	HB3	SER	V	157
R	-	CB	PRO	A	518	L	-	HG	SER	V	157
R	-	O	PRO	A	518	L	-	HB3	SER	V	157
R	-	O	PRO	A	518	L	-	C	LYS	V	158
R	-	O	PRO	A	518	L	-	O	LYS	V	158
R	-	O	PRO	A	518	L	-	CA	ALA	V	159
R	-	O	PRO	A	518	L	-	HA	ALA	V	159
R	-	O	PRO	A	518	L	-	N	LEU	V	160
R	-	O	PRO	A	518	L	-	H	LEU	V	160
R	-	O	PRO	A	518	L	-	HG	LEU	V	160
R	-	CG	PRO	A	518	L	-	CA	SER	V	157
R	-	CG	PRO	A	518	L	-	C	SER	V	157
R	-	CG	PRO	A	518	L	-	CB	SER	V	157
R	-	CG	PRO	A	518	L	-	OG	SER	V	157
R	-	CG	PRO	A	518	L	-	HA	SER	V	157
R	-	CG	PRO	A	518	L	-	HB2	SER	V	157
R	-	CG	PRO	A	518	L	-	HB3	SER	V	157
R	-	CG	PRO	A	518	L	-	HG	SER	V	157
R	-	CG	PRO	A	518	L	-	N	LYS	V	158
R	-	CG	PRO	A	518	L	-	O	LYS	V	158
R	-	CG	PRO	A	518	L	-	H	LYS	V	158
R	-	CD	PRO	A	518	L	-	CA	SER	V	157
R	-	CD	PRO	A	518	L	-	CB	SER	V	157
R	-	CD	PRO	A	518	L	-	HA	SER	V	157
R	-	CD	PRO	A	518	L	-	HB2	SER	V	157
R	-	CD	PRO	A	518	L	-	HB3	SER	V	157
R	-	CD	PRO	A	518	L	-	N	LYS	V	158
R	-	CD	PRO	A	518	L	-	C	LYS	V	158
R	-	CD	PRO	A	518	L	-	O	LYS	V	158
R	-	CD	PRO	A	518	L	-	H	LYS	V	158
R	-	CA	GLY	A	519	L	-	HD11	LEU	V	160
R	-	C	GLY	A	519	L	-	HA	ALA	V	159
R	-	C	GLY	A	519	L	-	H	LEU	V	160
R	-	N	PRO	A	520	L	-	HA	ALA	V	159
R	-	N	PRO	A	520	L	-	H	LEU	V	160
R	-	CA	PRO	A	520	L	-	HA	ALA	V	159
R	-	CA	PRO	A	520	L	-	HB1	ALA	V	159
R	-	CB	PRO	A	520	L	-	HB1	ALA	V	159
R	-	CG	PRO	A	520	L	-	HB2	LEU	V	160
R	-	CD	PRO	A	520	L	-	H	LEU	V	160
R	-	CD	PRO	A	520	L	-	HB2	LEU	V	160
R	-	CD	PRO	A	520	L	-	HD11	LEU	V	160
R	-	CB	ALA	A	523	L	-	HH22	ARG	V	162

- 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