IID

P51161_Q14406.1 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	13	L	S	GLU	V	87
R	H	PHE	A	13	L	-	GLY	V	88
R	H	PHE	A	13	L	S	LYS	V	90
R	H	GLU	A	150	L	-	LYS	V	78
R	H	GLN	A	153	L	-	GLY	V	23
R	H	GLN	A	153	L	-	LYS	V	78
R	H	MET	A	154	L	-	GLY	V	23
R	H	MET	A	154	L	-	LYS	V	78
R	H	MET	A	156	L	-	SER	V	25
R	H	GLY	A	157	L	H	LYS	V	20
R	H	GLY	A	157	L	-	GLY	V	23
R	H	ARG	A	158	L	H	LYS	V	20
R	H	ARG	A	158	L	H	LEU	V	21
R	-	GLU	A	160	L	H	LYS	V	20
R	-	GLU	A	160	L	-	ILE	V	24
R	-	GLU	A	160	L	-	SER	V	25
R	-	GLU	A	160	L	H	SER	V	26
R	-	GLU	A	160	L	H	ILE	V	29
R	-	ASP	A	161	L	H	LYS	V	20
R	-	GLY	A	162	L	H	LYS	V	20
R	-	SER	A	163	L	H	SER	V	26
R	-	HIS	A	164	L	H	GLU	V	30
R	-	LEU	A	165	L	-	SER	V	25
R	-	LEU	A	165	L	H	SER	V	26
R	-	LEU	A	165	L	H	ASP	V	27
R	-	LEU	A	165	L	H	GLU	V	30
R	-	THR	A	166	L	H	ASP	V	27
R	-	GLY	A	167	L	H	ASP	V	27
R	-	GLY	A	167	L	H	LYS	V	31
R	-	GLN	A	168	L	H	ASP	V	27
R	-	GLN	A	168	L	H	LYS	V	31
R	-	THR	A	169	L	H	LYS	V	31
R	H	LEU	A	21	L	S	THR	V	114
R	H	LEU	A	21	L	S	HIS	V	99
R	H	ALA	A	24	L	S	THR	V	114
R	H	ALA	A	24	L	S	ILE	V	115
R	H	ALA	A	24	L	-	GLY	V	116
R	H	ALA	A	24	L	-	GLY	V	117
R	H	ALA	A	24	L	S	HIS	V	99
R	H	GLY	A	25	L	S	THR	V	114
R	H	GLY	A	25	L	-	GLY	V	116
R	H	GLY	A	25	L	-	GLY	V	117
R	H	ALA	A	26	L	-	GLY	V	117
R	-	VAL	A	27	L	S	ILE	V	115
R	-	VAL	A	27	L	-	GLY	V	116
R	-	THR	A	29	L	-	GLY	V	116

- 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

P51161_Q14406.1 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	CB	PHE	A	13	L	S	HE3	LYS	V	90
R	H	CG	PHE	A	13	L	-	HA3	GLY	V	88
R	H	CG	PHE	A	13	L	S	HE3	LYS	V	90
R	H	CD1	PHE	A	13	L	S	CD	LYS	V	90
R	H	CD1	PHE	A	13	L	S	CE	LYS	V	90
R	H	CD1	PHE	A	13	L	S	NZ	LYS	V	90
R	H	CD1	PHE	A	13	L	S	HG3	LYS	V	90
R	H	CD1	PHE	A	13	L	S	HD3	LYS	V	90
R	H	CD1	PHE	A	13	L	S	HE2	LYS	V	90
R	H	CD1	PHE	A	13	L	S	HE3	LYS	V	90
R	H	CD1	PHE	A	13	L	S	HZ2	LYS	V	90
R	H	CD1	PHE	A	13	L	S	HZ3	LYS	V	90
R	H	CD2	PHE	A	13	L	S	HB3	GLU	V	87
R	H	CD2	PHE	A	13	L	-	CA	GLY	V	88
R	H	CD2	PHE	A	13	L	-	HA3	GLY	V	88
R	H	CE1	PHE	A	13	L	S	O	GLU	V	87
R	H	CE1	PHE	A	13	L	S	CG	LYS	V	90
R	H	CE1	PHE	A	13	L	S	CD	LYS	V	90
R	H	CE1	PHE	A	13	L	S	CE	LYS	V	90
R	H	CE1	PHE	A	13	L	S	NZ	LYS	V	90
R	H	CE1	PHE	A	13	L	S	HB2	LYS	V	90
R	H	CE1	PHE	A	13	L	S	HG3	LYS	V	90
R	H	CE1	PHE	A	13	L	S	HD2	LYS	V	90
R	H	CE1	PHE	A	13	L	S	HD3	LYS	V	90
R	H	CE1	PHE	A	13	L	S	HE2	LYS	V	90
R	H	CE1	PHE	A	13	L	S	HE3	LYS	V	90
R	H	CE1	PHE	A	13	L	S	HZ2	LYS	V	90
R	H	CE2	PHE	A	13	L	S	CA	GLU	V	87
R	H	CE2	PHE	A	13	L	S	C	GLU	V	87
R	H	CE2	PHE	A	13	L	S	CB	GLU	V	87
R	H	CE2	PHE	A	13	L	S	O	GLU	V	87
R	H	CE2	PHE	A	13	L	S	HB2	GLU	V	87
R	H	CE2	PHE	A	13	L	S	HB3	GLU	V	87
R	H	CE2	PHE	A	13	L	-	N	GLY	V	88
R	H	CE2	PHE	A	13	L	-	CA	GLY	V	88
R	H	CE2	PHE	A	13	L	-	HA3	GLY	V	88
R	H	CZ	PHE	A	13	L	S	C	GLU	V	87
R	H	CZ	PHE	A	13	L	S	CB	GLU	V	87
R	H	CZ	PHE	A	13	L	S	O	GLU	V	87
R	H	CZ	PHE	A	13	L	S	HB2	GLU	V	87
R	H	CZ	PHE	A	13	L	S	HB3	GLU	V	87
R	H	CZ	PHE	A	13	L	-	HA3	GLY	V	88
R	H	CZ	PHE	A	13	L	S	CG	LYS	V	90
R	H	CZ	PHE	A	13	L	S	CD	LYS	V	90
R	H	CZ	PHE	A	13	L	S	HB2	LYS	V	90
R	H	CZ	PHE	A	13	L	S	HG3	LYS	V	90
R	H	CZ	PHE	A	13	L	S	HD3	LYS	V	90
R	H	CZ	PHE	A	13	L	S	HE3	LYS	V	90
R	H	O	LEU	A	21	L	S	HG21	THR	V	114
R	H	CD2	LEU	A	21	L	S	HD2	HIS	V	99
R	H	CD2	LEU	A	21	L	S	OG1	THR	V	114
R	H	CA	ALA	A	24	L	S	HG23	THR	V	114
R	H	C	ALA	A	24	L	S	CG2	THR	V	114
R	H	C	ALA	A	24	L	S	HG21	THR	V	114
R	H	C	ALA	A	24	L	S	HG23	THR	V	114
R	H	C	ALA	A	24	L	-	H	GLY	V	117
R	H	CB	ALA	A	24	L	S	CB	HIS	V	99
R	H	CB	ALA	A	24	L	S	HB2	HIS	V	99
R	H	CB	ALA	A	24	L	S	HB3	HIS	V	99
R	H	CB	ALA	A	24	L	S	HB	THR	V	114
R	H	CB	ALA	A	24	L	S	HG21	THR	V	114
R	H	CB	ALA	A	24	L	S	HG23	THR	V	114
R	H	O	ALA	A	24	L	S	CG2	THR	V	114
R	H	O	ALA	A	24	L	S	HG21	THR	V	114
R	H	O	ALA	A	24	L	S	HG23	THR	V	114
R	H	O	ALA	A	24	L	S	HA	ILE	V	115
R	H	O	ALA	A	24	L	-	N	GLY	V	116
R	H	O	ALA	A	24	L	-	H	GLY	V	116
R	H	O	ALA	A	24	L	-	N	GLY	V	117
R	H	O	ALA	A	24	L	-	H	GLY	V	117
R	H	N	GLY	A	25	L	S	CG2	THR	V	114
R	H	N	GLY	A	25	L	S	HG21	THR	V	114
R	H	N	GLY	A	25	L	S	HG23	THR	V	114
R	H	N	GLY	A	25	L	-	H	GLY	V	117
R	H	N	GLY	A	25	L	-	HA2	GLY	V	117
R	H	CA	GLY	A	25	L	S	CG2	THR	V	114
R	H	CA	GLY	A	25	L	S	HG21	THR	V	114
R	H	CA	GLY	A	25	L	S	HG23	THR	V	114
R	H	CA	GLY	A	25	L	-	N	GLY	V	117
R	H	CA	GLY	A	25	L	-	CA	GLY	V	117
R	H	CA	GLY	A	25	L	-	H	GLY	V	117
R	H	CA	GLY	A	25	L	-	HA2	GLY	V	117
R	H	CA	GLY	A	25	L	-	HA3	GLY	V	117
R	H	C	GLY	A	25	L	-	C	GLY	V	116
R	H	C	GLY	A	25	L	-	N	GLY	V	117
R	H	C	GLY	A	25	L	-	CA	GLY	V	117
R	H	C	GLY	A	25	L	-	H	GLY	V	117
R	H	C	GLY	A	25	L	-	HA2	GLY	V	117
R	H	C	GLY	A	25	L	-	HA3	GLY	V	117
R	H	O	GLY	A	25	L	-	CA	GLY	V	116
R	H	O	GLY	A	25	L	-	C	GLY	V	116
R	H	O	GLY	A	25	L	-	O	GLY	V	116
R	H	O	GLY	A	25	L	-	HA2	GLY	V	116
R	H	O	GLY	A	25	L	-	N	GLY	V	117
R	H	O	GLY	A	25	L	-	CA	GLY	V	117
R	H	O	GLY	A	25	L	-	H	GLY	V	117
R	H	O	GLY	A	25	L	-	HA2	GLY	V	117
R	H	O	GLY	A	25	L	-	HA3	GLY	V	117
R	H	N	ALA	A	26	L	-	H	GLY	V	117
R	-	N	VAL	A	27	L	-	CA	GLY	V	116
R	-	N	VAL	A	27	L	-	H	GLY	V	116
R	-	N	VAL	A	27	L	-	HA2	GLY	V	116
R	-	CA	VAL	A	27	L	-	H	GLY	V	116
R	-	CA	VAL	A	27	L	-	HA2	GLY	V	116
R	-	C	VAL	A	27	L	-	HA2	GLY	V	116
R	-	CB	VAL	A	27	L	S	HA	ILE	V	115
R	-	CB	VAL	A	27	L	-	N	GLY	V	116
R	-	CB	VAL	A	27	L	-	CA	GLY	V	116
R	-	CB	VAL	A	27	L	-	H	GLY	V	116
R	-	CB	VAL	A	27	L	-	HA2	GLY	V	116
R	-	CB	VAL	A	27	L	-	HA3	GLY	V	116
R	-	O	VAL	A	27	L	-	CA	GLY	V	116
R	-	O	VAL	A	27	L	-	HA2	GLY	V	116
R	-	O	VAL	A	27	L	-	HA3	GLY	V	116
R	-	CG1	VAL	A	27	L	S	HG13	ILE	V	115
R	-	CG1	VAL	A	27	L	-	N	GLY	V	116
R	-	CG1	VAL	A	27	L	-	H	GLY	V	116
R	-	CG1	VAL	A	27	L	-	HA2	GLY	V	116
R	-	CG2	VAL	A	27	L	S	HA	ILE	V	115
R	-	CG2	VAL	A	27	L	-	N	GLY	V	116
R	-	CG2	VAL	A	27	L	-	H	GLY	V	116
R	-	CG2	VAL	A	27	L	-	HA2	GLY	V	116
R	-	CG2	THR	A	29	L	-	HA3	GLY	V	116
R	H	CA	GLU	A	150	L	-	HE2	LYS	V	78
R	H	CA	GLU	A	150	L	-	HZ1	LYS	V	78
R	H	C	GLU	A	150	L	-	HZ1	LYS	V	78
R	H	CB	GLU	A	150	L	-	CE	LYS	V	78
R	H	CB	GLU	A	150	L	-	NZ	LYS	V	78
R	H	CB	GLU	A	150	L	-	HE2	LYS	V	78
R	H	CB	GLU	A	150	L	-	HZ1	LYS	V	78
R	H	CB	GLU	A	150	L	-	HZ2	LYS	V	78
R	H	O	GLU	A	150	L	-	HZ1	LYS	V	78
R	H	CG	GLU	A	150	L	-	CE	LYS	V	78
R	H	CG	GLU	A	150	L	-	HG2	LYS	V	78
R	H	CG	GLU	A	150	L	-	HE2	LYS	V	78
R	H	CG	GLU	A	150	L	-	HE3	LYS	V	78
R	H	CG	GLU	A	150	L	-	HZ1	LYS	V	78
R	H	CD	GLU	A	150	L	-	CE	LYS	V	78
R	H	CD	GLU	A	150	L	-	HG2	LYS	V	78
R	H	CD	GLU	A	150	L	-	HD3	LYS	V	78
R	H	CD	GLU	A	150	L	-	HE2	LYS	V	78
R	H	OE1	GLU	A	150	L	-	HG2	LYS	V	78
R	H	OE1	GLU	A	150	L	-	HE2	LYS	V	78
R	H	OE2	GLU	A	150	L	-	CD	LYS	V	78
R	H	OE2	GLU	A	150	L	-	CE	LYS	V	78
R	H	OE2	GLU	A	150	L	-	HG2	LYS	V	78
R	H	OE2	GLU	A	150	L	-	HD3	LYS	V	78
R	H	OE2	GLU	A	150	L	-	HE2	LYS	V	78
R	H	OE2	GLU	A	150	L	-	HZ2	LYS	V	78
R	H	CA	GLN	A	153	L	-	O	GLY	V	23
R	H	C	GLN	A	153	L	-	CA	GLY	V	23
R	H	C	GLN	A	153	L	-	C	GLY	V	23
R	H	C	GLN	A	153	L	-	O	GLY	V	23
R	H	C	GLN	A	153	L	-	HA2	GLY	V	23
R	H	C	GLN	A	153	L	-	HA3	GLY	V	23
R	H	CB	GLN	A	153	L	-	O	GLY	V	23
R	H	O	GLN	A	153	L	-	CA	GLY	V	23
R	H	O	GLN	A	153	L	-	C	GLY	V	23
R	H	O	GLN	A	153	L	-	O	GLY	V	23
R	H	O	GLN	A	153	L	-	HA2	GLY	V	23
R	H	O	GLN	A	153	L	-	HA3	GLY	V	23
R	H	OE1	GLN	A	153	L	-	HE3	LYS	V	78
R	H	N	MET	A	154	L	-	CA	GLY	V	23
R	H	N	MET	A	154	L	-	O	GLY	V	23
R	H	N	MET	A	154	L	-	HA2	GLY	V	23
R	H	N	MET	A	154	L	-	HA3	GLY	V	23
R	H	CA	MET	A	154	L	-	CA	GLY	V	23
R	H	CA	MET	A	154	L	-	HA2	GLY	V	23
R	H	CA	MET	A	154	L	-	HA3	GLY	V	23
R	H	C	MET	A	154	L	-	HA2	GLY	V	23
R	H	C	MET	A	154	L	-	HA3	GLY	V	23
R	H	CB	MET	A	154	L	-	HA3	GLY	V	23
R	H	O	MET	A	154	L	-	HA2	GLY	V	23
R	H	O	MET	A	154	L	-	HA3	GLY	V	23
R	H	CG	MET	A	154	L	-	HA3	GLY	V	23
R	H	CE	MET	A	154	L	-	HZ1	LYS	V	78
R	H	CE	MET	A	154	L	-	HZ2	LYS	V	78
R	H	CE	MET	A	154	L	-	HZ3	LYS	V	78
R	H	CB	MET	A	156	L	-	HA	SER	V	25
R	H	CB	MET	A	156	L	-	HB3	SER	V	25
R	H	SD	MET	A	156	L	-	HB3	SER	V	25
R	H	CE	MET	A	156	L	-	CA	SER	V	25
R	H	CE	MET	A	156	L	-	CB	SER	V	25
R	H	CE	MET	A	156	L	-	HA	SER	V	25
R	H	CE	MET	A	156	L	-	HB2	SER	V	25
R	H	CE	MET	A	156	L	-	HB3	SER	V	25
R	H	N	GLY	A	157	L	-	HA2	GLY	V	23
R	H	CA	GLY	A	157	L	H	CA	LYS	V	20
R	H	CA	GLY	A	157	L	H	C	LYS	V	20
R	H	CA	GLY	A	157	L	H	O	LYS	V	20
R	H	CA	GLY	A	157	L	H	HA	LYS	V	20
R	H	CA	GLY	A	157	L	H	HB3	LYS	V	20
R	H	CA	GLY	A	157	L	H	HG2	LYS	V	20
R	H	CA	GLY	A	157	L	-	CA	GLY	V	23
R	H	CA	GLY	A	157	L	-	HA2	GLY	V	23
R	H	C	GLY	A	157	L	H	C	LYS	V	20
R	H	C	GLY	A	157	L	H	O	LYS	V	20
R	H	C	GLY	A	157	L	H	HA	LYS	V	20
R	H	C	GLY	A	157	L	H	HB3	LYS	V	20
R	H	C	GLY	A	157	L	-	HA2	GLY	V	23
R	H	O	GLY	A	157	L	H	CA	LYS	V	20
R	H	O	GLY	A	157	L	H	C	LYS	V	20
R	H	O	GLY	A	157	L	H	CB	LYS	V	20
R	H	O	GLY	A	157	L	H	O	LYS	V	20
R	H	O	GLY	A	157	L	H	CG	LYS	V	20
R	H	O	GLY	A	157	L	H	HA	LYS	V	20
R	H	O	GLY	A	157	L	H	HB2	LYS	V	20
R	H	O	GLY	A	157	L	H	HB3	LYS	V	20
R	H	O	GLY	A	157	L	H	HG2	LYS	V	20
R	H	N	ARG	A	158	L	H	O	LYS	V	20
R	H	CD	ARG	A	158	L	H	HA	LEU	V	21
R	H	CD	ARG	A	158	L	H	HD21	LEU	V	21
R	H	NH1	ARG	A	158	L	H	CD2	LEU	V	21
R	H	NH1	ARG	A	158	L	H	HD21	LEU	V	21
R	H	NH1	ARG	A	158	L	H	HD22	LEU	V	21
R	H	NH1	ARG	A	158	L	H	HD23	LEU	V	21
R	-	CA	GLU	A	160	L	H	HD3	LYS	V	20
R	-	CA	GLU	A	160	L	H	HE2	LYS	V	20
R	-	C	GLU	A	160	L	H	HD3	LYS	V	20
R	-	C	GLU	A	160	L	H	HE2	LYS	V	20
R	-	C	GLU	A	160	L	H	HZ3	LYS	V	20
R	-	CB	GLU	A	160	L	H	CG	LYS	V	20
R	-	CB	GLU	A	160	L	H	CD	LYS	V	20
R	-	CB	GLU	A	160	L	H	CE	LYS	V	20
R	-	CB	GLU	A	160	L	H	HG2	LYS	V	20
R	-	CB	GLU	A	160	L	H	HD3	LYS	V	20
R	-	CB	GLU	A	160	L	H	HE2	LYS	V	20
R	-	CB	GLU	A	160	L	H	HE3	LYS	V	20
R	-	CB	GLU	A	160	L	H	HZ3	LYS	V	20
R	-	CB	GLU	A	160	L	H	OG	SER	V	26
R	-	CB	GLU	A	160	L	H	HG	SER	V	26
R	-	O	GLU	A	160	L	H	CD	LYS	V	20
R	-	O	GLU	A	160	L	H	CE	LYS	V	20
R	-	O	GLU	A	160	L	H	NZ	LYS	V	20
R	-	O	GLU	A	160	L	H	HD3	LYS	V	20
R	-	O	GLU	A	160	L	H	HE2	LYS	V	20
R	-	O	GLU	A	160	L	H	HZ2	LYS	V	20
R	-	O	GLU	A	160	L	H	HZ3	LYS	V	20
R	-	CG	GLU	A	160	L	H	CE	LYS	V	20
R	-	CG	GLU	A	160	L	H	HG2	LYS	V	20
R	-	CG	GLU	A	160	L	H	HE2	LYS	V	20
R	-	CG	GLU	A	160	L	H	CB	SER	V	26
R	-	CG	GLU	A	160	L	H	OG	SER	V	26
R	-	CG	GLU	A	160	L	H	H	SER	V	26
R	-	CG	GLU	A	160	L	H	HG	SER	V	26
R	-	CD	GLU	A	160	L	H	CG	LYS	V	20
R	-	CD	GLU	A	160	L	H	CE	LYS	V	20
R	-	CD	GLU	A	160	L	H	HG2	LYS	V	20
R	-	CD	GLU	A	160	L	H	HG3	LYS	V	20
R	-	CD	GLU	A	160	L	H	HE2	LYS	V	20
R	-	CD	GLU	A	160	L	H	HE3	LYS	V	20
R	-	CD	GLU	A	160	L	-	O	ILE	V	24
R	-	CD	GLU	A	160	L	-	C	SER	V	25
R	-	CD	GLU	A	160	L	-	HA	SER	V	25
R	-	CD	GLU	A	160	L	H	N	SER	V	26
R	-	CD	GLU	A	160	L	H	CA	SER	V	26
R	-	CD	GLU	A	160	L	H	CB	SER	V	26
R	-	CD	GLU	A	160	L	H	OG	SER	V	26
R	-	CD	GLU	A	160	L	H	H	SER	V	26
R	-	CD	GLU	A	160	L	H	HA	SER	V	26
R	-	CD	GLU	A	160	L	H	HB3	SER	V	26
R	-	CD	GLU	A	160	L	H	HG	SER	V	26
R	-	CD	GLU	A	160	L	H	HD11	ILE	V	29
R	-	OE1	GLU	A	160	L	H	HG2	LYS	V	20
R	-	OE1	GLU	A	160	L	-	O	ILE	V	24
R	-	OE1	GLU	A	160	L	-	CA	SER	V	25
R	-	OE1	GLU	A	160	L	-	C	SER	V	25
R	-	OE1	GLU	A	160	L	-	O	SER	V	25
R	-	OE1	GLU	A	160	L	-	HA	SER	V	25
R	-	OE1	GLU	A	160	L	H	N	SER	V	26
R	-	OE1	GLU	A	160	L	H	CA	SER	V	26
R	-	OE1	GLU	A	160	L	H	CB	SER	V	26
R	-	OE1	GLU	A	160	L	H	OG	SER	V	26
R	-	OE1	GLU	A	160	L	H	H	SER	V	26
R	-	OE1	GLU	A	160	L	H	HA	SER	V	26
R	-	OE1	GLU	A	160	L	H	HB2	SER	V	26
R	-	OE1	GLU	A	160	L	H	HB3	SER	V	26
R	-	OE1	GLU	A	160	L	H	HG	SER	V	26
R	-	OE1	GLU	A	160	L	H	HD11	ILE	V	29
R	-	OE2	GLU	A	160	L	H	CB	LYS	V	20
R	-	OE2	GLU	A	160	L	H	CG	LYS	V	20
R	-	OE2	GLU	A	160	L	H	CD	LYS	V	20
R	-	OE2	GLU	A	160	L	H	CE	LYS	V	20
R	-	OE2	GLU	A	160	L	H	HA	LYS	V	20
R	-	OE2	GLU	A	160	L	H	HG2	LYS	V	20
R	-	OE2	GLU	A	160	L	H	HG3	LYS	V	20
R	-	OE2	GLU	A	160	L	H	HD3	LYS	V	20
R	-	OE2	GLU	A	160	L	H	HE2	LYS	V	20
R	-	OE2	GLU	A	160	L	H	HE3	LYS	V	20
R	-	OE2	GLU	A	160	L	-	O	ILE	V	24
R	-	OE2	GLU	A	160	L	H	N	SER	V	26
R	-	OE2	GLU	A	160	L	H	CA	SER	V	26
R	-	OE2	GLU	A	160	L	H	CB	SER	V	26
R	-	OE2	GLU	A	160	L	H	OG	SER	V	26
R	-	OE2	GLU	A	160	L	H	H	SER	V	26
R	-	OE2	GLU	A	160	L	H	HA	SER	V	26
R	-	OE2	GLU	A	160	L	H	HG	SER	V	26
R	-	OE2	GLU	A	160	L	H	CD1	ILE	V	29
R	-	OE2	GLU	A	160	L	H	HD11	ILE	V	29
R	-	OE2	GLU	A	160	L	H	HD12	ILE	V	29
R	-	OE2	GLU	A	160	L	H	HD13	ILE	V	29
R	-	C	ASP	A	161	L	H	HZ3	LYS	V	20
R	-	N	GLY	A	162	L	H	NZ	LYS	V	20
R	-	N	GLY	A	162	L	H	HZ3	LYS	V	20
R	-	CA	GLY	A	162	L	H	HZ3	LYS	V	20
R	-	C	SER	A	163	L	H	HG	SER	V	26
R	-	O	SER	A	163	L	H	CB	SER	V	26
R	-	O	SER	A	163	L	H	OG	SER	V	26
R	-	O	SER	A	163	L	H	HB2	SER	V	26
R	-	O	SER	A	163	L	H	HB3	SER	V	26
R	-	O	SER	A	163	L	H	HG	SER	V	26
R	-	CA	HIS	A	164	L	H	OE2	GLU	V	30
R	-	C	HIS	A	164	L	H	OE2	GLU	V	30
R	-	CB	HIS	A	164	L	H	CD	GLU	V	30
R	-	CB	HIS	A	164	L	H	OE1	GLU	V	30
R	-	CB	HIS	A	164	L	H	OE2	GLU	V	30
R	-	CG	HIS	A	164	L	H	CD	GLU	V	30
R	-	CG	HIS	A	164	L	H	OE1	GLU	V	30
R	-	CG	HIS	A	164	L	H	OE2	GLU	V	30
R	-	ND1	HIS	A	164	L	H	CG	GLU	V	30
R	-	ND1	HIS	A	164	L	H	CD	GLU	V	30
R	-	ND1	HIS	A	164	L	H	OE1	GLU	V	30
R	-	ND1	HIS	A	164	L	H	OE2	GLU	V	30
R	-	ND1	HIS	A	164	L	H	HG2	GLU	V	30
R	-	CE1	HIS	A	164	L	H	CD	GLU	V	30
R	-	CE1	HIS	A	164	L	H	OE1	GLU	V	30
R	-	N	LEU	A	165	L	H	CB	SER	V	26
R	-	N	LEU	A	165	L	H	HB2	SER	V	26
R	-	N	LEU	A	165	L	H	HB3	SER	V	26
R	-	N	LEU	A	165	L	H	OE2	GLU	V	30
R	-	CA	LEU	A	165	L	H	HB2	SER	V	26
R	-	CA	LEU	A	165	L	H	HB2	ASP	V	27
R	-	C	LEU	A	165	L	H	HB2	ASP	V	27
R	-	CB	LEU	A	165	L	H	HB2	SER	V	26
R	-	CB	LEU	A	165	L	H	N	ASP	V	27
R	-	CB	LEU	A	165	L	H	CA	ASP	V	27
R	-	CB	LEU	A	165	L	H	CB	ASP	V	27
R	-	CB	LEU	A	165	L	H	H	ASP	V	27
R	-	CB	LEU	A	165	L	H	HA	ASP	V	27
R	-	CB	LEU	A	165	L	H	HB2	ASP	V	27
R	-	CB	LEU	A	165	L	H	HB3	ASP	V	27
R	-	O	LEU	A	165	L	H	CA	ASP	V	27
R	-	O	LEU	A	165	L	H	CB	ASP	V	27
R	-	O	LEU	A	165	L	H	OD2	ASP	V	27
R	-	O	LEU	A	165	L	H	HA	ASP	V	27
R	-	O	LEU	A	165	L	H	HB2	ASP	V	27
R	-	O	LEU	A	165	L	H	OE2	GLU	V	30
R	-	CG	LEU	A	165	L	-	HB2	SER	V	25
R	-	CG	LEU	A	165	L	H	HB2	SER	V	26
R	-	CG	LEU	A	165	L	H	N	ASP	V	27
R	-	CG	LEU	A	165	L	H	CB	ASP	V	27
R	-	CG	LEU	A	165	L	H	H	ASP	V	27
R	-	CG	LEU	A	165	L	H	HB2	ASP	V	27
R	-	CG	LEU	A	165	L	H	HB3	ASP	V	27
R	-	CD1	LEU	A	165	L	-	HB2	SER	V	25
R	-	CD1	LEU	A	165	L	H	N	SER	V	26
R	-	CD1	LEU	A	165	L	H	CB	SER	V	26
R	-	CD1	LEU	A	165	L	H	OG	SER	V	26
R	-	CD1	LEU	A	165	L	H	H	SER	V	26
R	-	CD1	LEU	A	165	L	H	HB2	SER	V	26
R	-	CD1	LEU	A	165	L	H	HG	SER	V	26
R	-	CD1	LEU	A	165	L	H	H	ASP	V	27
R	-	CD2	LEU	A	165	L	-	HB2	SER	V	25
R	-	CD2	LEU	A	165	L	H	CB	ASP	V	27
R	-	CD2	LEU	A	165	L	H	H	ASP	V	27
R	-	CD2	LEU	A	165	L	H	HB2	ASP	V	27
R	-	CD2	LEU	A	165	L	H	HB3	ASP	V	27
R	-	C	THR	A	166	L	H	OD2	ASP	V	27
R	-	N	GLY	A	167	L	H	CG	ASP	V	27
R	-	N	GLY	A	167	L	H	OD2	ASP	V	27
R	-	N	GLY	A	167	L	H	HB2	ASP	V	27
R	-	CA	GLY	A	167	L	H	CG	ASP	V	27
R	-	CA	GLY	A	167	L	H	OD1	ASP	V	27
R	-	CA	GLY	A	167	L	H	OD2	ASP	V	27
R	-	CA	GLY	A	167	L	H	HB2	ASP	V	27
R	-	CA	GLY	A	167	L	H	NZ	LYS	V	31
R	-	CA	GLY	A	167	L	H	HE3	LYS	V	31
R	-	CA	GLY	A	167	L	H	HZ1	LYS	V	31
R	-	CA	GLY	A	167	L	H	HZ2	LYS	V	31
R	-	C	GLY	A	167	L	H	OD2	ASP	V	27
R	-	C	GLY	A	167	L	H	HZ2	LYS	V	31
R	-	O	GLY	A	167	L	H	OD2	ASP	V	27
R	-	O	GLY	A	167	L	H	NZ	LYS	V	31
R	-	O	GLY	A	167	L	H	HZ2	LYS	V	31
R	-	N	GLN	A	168	L	H	OD2	ASP	V	27
R	-	C	GLN	A	168	L	H	HZ2	LYS	V	31
R	-	N	THR	A	169	L	H	NZ	LYS	V	31
R	-	N	THR	A	169	L	H	HZ2	LYS	V	31
R	-	N	THR	A	169	L	H	HZ3	LYS	V	31
R	-	CA	THR	A	169	L	H	HZ2	LYS	V	31
R	-	CA	THR	A	169	L	H	HZ3	LYS	V	31
R	-	CB	THR	A	169	L	H	NZ	LYS	V	31
R	-	CB	THR	A	169	L	H	HZ1	LYS	V	31
R	-	CB	THR	A	169	L	H	HZ2	LYS	V	31
R	-	CB	THR	A	169	L	H	HZ3	LYS	V	31
R	-	CG2	THR	A	169	L	H	HZ3	LYS	V	31
R	-	OG1	THR	A	169	L	H	CE	LYS	V	31
R	-	OG1	THR	A	169	L	H	NZ	LYS	V	31
R	-	OG1	THR	A	169	L	H	HD2	LYS	V	31
R	-	OG1	THR	A	169	L	H	HE2	LYS	V	31
R	-	OG1	THR	A	169	L	H	HZ1	LYS	V	31
R	-	OG1	THR	A	169	L	H	HZ2	LYS	V	31
R	-	OG1	THR	A	169	L	H	HZ3	LYS	V	31

- 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