IID

Q6H3X3_P20036.1 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	S	ARG	A	124	L	-	GLY	V	30
R	S	ARG	A	124	L	-	ILE	V	32
R	S	GLN	A	146	L	H	LEU	V	20
R	S	GLN	A	146	L	H	LEU	V	24
R	S	ILE	A	147	L	H	LEU	V	20
R	S	ILE	A	147	L	H	LEU	V	23
R	S	LEU	A	150	L	H	LEU	V	23
R	S	THR	A	160	L	H	ARG	V	16
R	-	VAL	A	161	L	H	ARG	V	16
R	-	VAL	A	161	L	H	LEU	V	20
R	-	VAL	A	161	L	H	LEU	V	23
R	-	HIS	A	162	L	H	LEU	V	20
R	H	PRO	A	163	L	H	ARG	V	16
R	H	PRO	A	163	L	H	LEU	V	20
R	H	ARG	A	166	L	H	ARG	V	16
R	H	ARG	A	166	L	H	HIS	V	9
R	-	GLN	A	256	L	H	PHE	V	8
R	-	SER	A	257	L	H	PHE	V	8
R	-	LEU	A	258	L	H	ASP	V	5
R	-	LEU	A	258	L	H	PHE	V	8
R	H	THR	A	270	L	H	CYS	V	226
R	H	TRP	A	271	L	H	GLU	V	222
R	H	LEU	A	273	L	H	LEU	V	225
R	H	LEU	A	273	L	H	CYS	V	226
R	H	LEU	A	273	L	H	ALA	V	227
R	H	LEU	A	273	L	H	GLY	V	229
R	H	LEU	A	273	L	H	LEU	V	230
R	H	ARG	A	274	L	H	GLU	V	222
R	-	ILE	A	301	L	H	LEU	V	228
R	-	ILE	A	301	L	H	VAL	V	231
R	-	CYS	A	311	L	H	LEU	V	228
R	-	LEU	A	313	L	H	LEU	V	232
R	-	PRO	A	47	L	-	PRO	V	127
R	-	PRO	A	47	L	-	GLU	V	129
R	S	GLN	A	55	L	-	ILE	V	32
R	-	ASP	A	57	L	-	LYS	V	33
R	-	GLU	A	58	L	-	ALA	V	31
R	-	GLU	A	58	L	-	ILE	V	32
R	-	GLU	A	58	L	-	LYS	V	33
R	-	GLU	A	58	L	-	ALA	V	34
R	S	LYS	A	59	L	-	LYS	V	33
R	S	LYS	A	59	L	-	ALA	V	34
R	S	LYS	A	59	L	-	ASP	V	35
R	S	THR	A	60	L	-	ILE	V	32
R	S	THR	A	60	L	-	ALA	V	34
R	-	CYS	A	66	L	-	PRO	V	127
R	-	GLY	A	67	L	-	LYS	V	125
R	-	GLY	A	67	L	-	GLU	V	126
R	-	GLY	A	67	L	-	PRO	V	127
R	-	SER	A	68	L	S	PHE	V	123
R	-	SER	A	68	L	-	LYS	V	125
R	-	SER	A	68	L	-	GLU	V	126
R	-	LYS	A	69	L	-	PRO	V	127
R	S	THR	A	70	L	S	PHE	V	123
R	S	PRO	A	73	L	-	GLU	V	59
R	-	VAL	A	74	L	-	ASP	V	58
R	-	VAL	A	74	L	-	GLU	V	59
R	-	SER	A	75	L	-	VAL	V	37
R	H	PRO	A	76	L	-	VAL	V	37
R	H	LYS	A	79	L	-	THR	V	172

- 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

Q6H3X3_P20036.1 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	PRO	A	47	L	-	OE1	GLU	V	129
R	-	CG	PRO	A	47	L	-	HB2	PRO	V	127
R	-	CG	PRO	A	47	L	-	HG2	PRO	V	127
R	-	CG	PRO	A	47	L	-	HD3	PRO	V	127
R	-	CG	PRO	A	47	L	-	OE1	GLU	V	129
R	-	CD	PRO	A	47	L	-	OE1	GLU	V	129
R	S	CG	GLN	A	55	L	-	HD12	ILE	V	32
R	S	CD	GLN	A	55	L	-	CD1	ILE	V	32
R	S	CD	GLN	A	55	L	-	HG21	ILE	V	32
R	S	CD	GLN	A	55	L	-	HD11	ILE	V	32
R	S	CD	GLN	A	55	L	-	HD12	ILE	V	32
R	S	CD	GLN	A	55	L	-	HD13	ILE	V	32
R	S	NE2	GLN	A	55	L	-	CD1	ILE	V	32
R	S	NE2	GLN	A	55	L	-	HG21	ILE	V	32
R	S	NE2	GLN	A	55	L	-	HD11	ILE	V	32
R	S	NE2	GLN	A	55	L	-	HD12	ILE	V	32
R	S	NE2	GLN	A	55	L	-	HD13	ILE	V	32
R	S	OE1	GLN	A	55	L	-	CB	ILE	V	32
R	S	OE1	GLN	A	55	L	-	CG2	ILE	V	32
R	S	OE1	GLN	A	55	L	-	CD1	ILE	V	32
R	S	OE1	GLN	A	55	L	-	HB	ILE	V	32
R	S	OE1	GLN	A	55	L	-	HG21	ILE	V	32
R	S	OE1	GLN	A	55	L	-	HG23	ILE	V	32
R	S	OE1	GLN	A	55	L	-	HD11	ILE	V	32
R	S	OE1	GLN	A	55	L	-	HD12	ILE	V	32
R	S	OE1	GLN	A	55	L	-	HD13	ILE	V	32
R	-	O	ASP	A	57	L	-	O	LYS	V	33
R	-	O	ASP	A	57	L	-	HB3	LYS	V	33
R	-	CA	GLU	A	58	L	-	HB	ILE	V	32
R	-	CA	GLU	A	58	L	-	O	LYS	V	33
R	-	CA	GLU	A	58	L	-	H	LYS	V	33
R	-	C	GLU	A	58	L	-	HB	ILE	V	32
R	-	C	GLU	A	58	L	-	HD12	ILE	V	32
R	-	C	GLU	A	58	L	-	C	LYS	V	33
R	-	C	GLU	A	58	L	-	O	LYS	V	33
R	-	C	GLU	A	58	L	-	HA	ALA	V	34
R	-	CB	GLU	A	58	L	-	CA	ILE	V	32
R	-	CB	GLU	A	58	L	-	C	ILE	V	32
R	-	CB	GLU	A	58	L	-	CB	ILE	V	32
R	-	CB	GLU	A	58	L	-	HA	ILE	V	32
R	-	CB	GLU	A	58	L	-	HB	ILE	V	32
R	-	CB	GLU	A	58	L	-	HG23	ILE	V	32
R	-	CB	GLU	A	58	L	-	N	LYS	V	33
R	-	CB	GLU	A	58	L	-	CA	LYS	V	33
R	-	CB	GLU	A	58	L	-	C	LYS	V	33
R	-	CB	GLU	A	58	L	-	CB	LYS	V	33
R	-	CB	GLU	A	58	L	-	O	LYS	V	33
R	-	CB	GLU	A	58	L	-	H	LYS	V	33
R	-	CB	GLU	A	58	L	-	HB3	LYS	V	33
R	-	O	GLU	A	58	L	-	CB	ILE	V	32
R	-	O	GLU	A	58	L	-	CD1	ILE	V	32
R	-	O	GLU	A	58	L	-	HB	ILE	V	32
R	-	O	GLU	A	58	L	-	HG13	ILE	V	32
R	-	O	GLU	A	58	L	-	HD12	ILE	V	32
R	-	O	GLU	A	58	L	-	N	LYS	V	33
R	-	O	GLU	A	58	L	-	CA	LYS	V	33
R	-	O	GLU	A	58	L	-	C	LYS	V	33
R	-	O	GLU	A	58	L	-	O	LYS	V	33
R	-	O	GLU	A	58	L	-	N	ALA	V	34
R	-	O	GLU	A	58	L	-	CA	ALA	V	34
R	-	O	GLU	A	58	L	-	CB	ALA	V	34
R	-	O	GLU	A	58	L	-	H	ALA	V	34
R	-	O	GLU	A	58	L	-	HA	ALA	V	34
R	-	O	GLU	A	58	L	-	HB2	ALA	V	34
R	-	CG	GLU	A	58	L	-	CA	ILE	V	32
R	-	CG	GLU	A	58	L	-	HA	ILE	V	32
R	-	CG	GLU	A	58	L	-	HB	ILE	V	32
R	-	CG	GLU	A	58	L	-	HG23	ILE	V	32
R	-	CG	GLU	A	58	L	-	N	LYS	V	33
R	-	CG	GLU	A	58	L	-	H	LYS	V	33
R	-	CG	GLU	A	58	L	-	HB3	LYS	V	33
R	-	CD	GLU	A	58	L	-	O	ALA	V	31
R	-	CD	GLU	A	58	L	-	CA	ILE	V	32
R	-	CD	GLU	A	58	L	-	C	ILE	V	32
R	-	CD	GLU	A	58	L	-	HA	ILE	V	32
R	-	CD	GLU	A	58	L	-	HG23	ILE	V	32
R	-	CD	GLU	A	58	L	-	N	LYS	V	33
R	-	CD	GLU	A	58	L	-	H	LYS	V	33
R	-	CD	GLU	A	58	L	-	HB3	LYS	V	33
R	-	OE1	GLU	A	58	L	-	O	ALA	V	31
R	-	OE1	GLU	A	58	L	-	CA	ILE	V	32
R	-	OE1	GLU	A	58	L	-	HA	ILE	V	32
R	-	OE1	GLU	A	58	L	-	HG23	ILE	V	32
R	-	OE1	GLU	A	58	L	-	H	LYS	V	33
R	-	OE2	GLU	A	58	L	-	O	ALA	V	31
R	-	OE2	GLU	A	58	L	-	CA	ILE	V	32
R	-	OE2	GLU	A	58	L	-	C	ILE	V	32
R	-	OE2	GLU	A	58	L	-	HA	ILE	V	32
R	-	OE2	GLU	A	58	L	-	N	LYS	V	33
R	-	OE2	GLU	A	58	L	-	CA	LYS	V	33
R	-	OE2	GLU	A	58	L	-	CB	LYS	V	33
R	-	OE2	GLU	A	58	L	-	H	LYS	V	33
R	-	OE2	GLU	A	58	L	-	HB2	LYS	V	33
R	-	OE2	GLU	A	58	L	-	HB3	LYS	V	33
R	S	N	LYS	A	59	L	-	O	LYS	V	33
R	S	N	LYS	A	59	L	-	HA	ALA	V	34
R	S	CA	LYS	A	59	L	-	O	LYS	V	33
R	S	CA	LYS	A	59	L	-	HA	ALA	V	34
R	S	CA	LYS	A	59	L	-	H	ASP	V	35
R	S	C	LYS	A	59	L	-	HA	ALA	V	34
R	S	CB	LYS	A	59	L	-	HA	ALA	V	34
R	S	CB	LYS	A	59	L	-	H	ASP	V	35
R	S	CG	LYS	A	59	L	-	O	LYS	V	33
R	S	CG	LYS	A	59	L	-	HA	ALA	V	34
R	S	CG	LYS	A	59	L	-	N	ASP	V	35
R	S	CG	LYS	A	59	L	-	CG	ASP	V	35
R	S	CG	LYS	A	59	L	-	OD2	ASP	V	35
R	S	CG	LYS	A	59	L	-	H	ASP	V	35
R	S	CG	LYS	A	59	L	-	HB2	ASP	V	35
R	S	CD	LYS	A	59	L	-	CG	ASP	V	35
R	S	CD	LYS	A	59	L	-	OD1	ASP	V	35
R	S	CD	LYS	A	59	L	-	OD2	ASP	V	35
R	S	CE	LYS	A	59	L	-	HD3	LYS	V	33
R	S	CE	LYS	A	59	L	-	HE2	LYS	V	33
R	S	CE	LYS	A	59	L	-	HZ2	LYS	V	33
R	S	CE	LYS	A	59	L	-	CG	ASP	V	35
R	S	CE	LYS	A	59	L	-	OD1	ASP	V	35
R	S	CE	LYS	A	59	L	-	OD2	ASP	V	35
R	S	NZ	LYS	A	59	L	-	HZ2	LYS	V	33
R	S	NZ	LYS	A	59	L	-	OD2	ASP	V	35
R	S	N	THR	A	60	L	-	HA	ALA	V	34
R	S	OG1	THR	A	60	L	-	HD12	ILE	V	32
R	S	OG1	THR	A	60	L	-	HB1	ALA	V	34
R	S	OG1	THR	A	60	L	-	HB2	ALA	V	34
R	-	O	CYS	A	66	L	-	HG3	PRO	V	127
R	-	O	CYS	A	66	L	-	HD2	PRO	V	127
R	-	N	GLY	A	67	L	-	HD2	PRO	V	127
R	-	CA	GLY	A	67	L	-	O	LYS	V	125
R	-	CA	GLY	A	67	L	-	OE2	GLU	V	126
R	-	CA	GLY	A	67	L	-	HA	GLU	V	126
R	-	CA	GLY	A	67	L	-	CD	PRO	V	127
R	-	CA	GLY	A	67	L	-	HD2	PRO	V	127
R	-	C	GLY	A	67	L	-	C	LYS	V	125
R	-	C	GLY	A	67	L	-	O	LYS	V	125
R	-	C	GLY	A	67	L	-	CA	GLU	V	126
R	-	C	GLY	A	67	L	-	OE2	GLU	V	126
R	-	C	GLY	A	67	L	-	HA	GLU	V	126
R	-	C	GLY	A	67	L	-	CD	PRO	V	127
R	-	C	GLY	A	67	L	-	HD2	PRO	V	127
R	-	O	GLY	A	67	L	-	C	LYS	V	125
R	-	O	GLY	A	67	L	-	O	LYS	V	125
R	-	O	GLY	A	67	L	-	N	GLU	V	126
R	-	O	GLY	A	67	L	-	CA	GLU	V	126
R	-	O	GLY	A	67	L	-	C	GLU	V	126
R	-	O	GLY	A	67	L	-	HA	GLU	V	126
R	-	O	GLY	A	67	L	-	N	PRO	V	127
R	-	O	GLY	A	67	L	-	CD	PRO	V	127
R	-	O	GLY	A	67	L	-	HG3	PRO	V	127
R	-	O	GLY	A	67	L	-	HD2	PRO	V	127
R	-	N	SER	A	68	L	-	C	LYS	V	125
R	-	N	SER	A	68	L	-	O	LYS	V	125
R	-	N	SER	A	68	L	-	HA	GLU	V	126
R	-	CA	SER	A	68	L	-	C	LYS	V	125
R	-	CA	SER	A	68	L	-	O	LYS	V	125
R	-	CA	SER	A	68	L	-	HA	LYS	V	125
R	-	CB	SER	A	68	L	S	HE2	PHE	V	123
R	-	CB	SER	A	68	L	-	O	LYS	V	125
R	-	CB	SER	A	68	L	-	HA	LYS	V	125
R	-	O	SER	A	68	L	S	CD2	PHE	V	123
R	-	O	SER	A	68	L	S	HD2	PHE	V	123
R	-	CE	LYS	A	69	L	-	HG3	PRO	V	127
R	S	OG1	THR	A	70	L	S	CE2	PHE	V	123
R	S	OG1	THR	A	70	L	S	CZ	PHE	V	123
R	S	OG1	THR	A	70	L	S	HE2	PHE	V	123
R	S	C	PRO	A	73	L	-	CD	GLU	V	59
R	S	C	PRO	A	73	L	-	OE1	GLU	V	59
R	S	C	PRO	A	73	L	-	OE2	GLU	V	59
R	S	O	PRO	A	73	L	-	CD	GLU	V	59
R	S	O	PRO	A	73	L	-	OE1	GLU	V	59
R	S	O	PRO	A	73	L	-	OE2	GLU	V	59
R	-	CA	VAL	A	74	L	-	OE1	GLU	V	59
R	-	C	VAL	A	74	L	-	OE1	GLU	V	59
R	-	O	VAL	A	74	L	-	HA	ASP	V	58
R	-	O	VAL	A	74	L	-	HB2	ASP	V	58
R	-	O	VAL	A	74	L	-	CD	GLU	V	59
R	-	O	VAL	A	74	L	-	OE1	GLU	V	59
R	-	O	VAL	A	74	L	-	HG3	GLU	V	59
R	-	CG1	VAL	A	74	L	-	HB2	ASP	V	58
R	-	CA	SER	A	75	L	-	HG22	VAL	V	37
R	H	N	PRO	A	76	L	-	HG22	VAL	V	37
R	H	CG	PRO	A	76	L	-	CG2	VAL	V	37
R	H	CG	PRO	A	76	L	-	HG22	VAL	V	37
R	H	CG	PRO	A	76	L	-	HG23	VAL	V	37
R	H	CD	PRO	A	76	L	-	CG2	VAL	V	37
R	H	CD	PRO	A	76	L	-	HG21	VAL	V	37
R	H	CD	PRO	A	76	L	-	HG22	VAL	V	37
R	H	CD	PRO	A	76	L	-	HG23	VAL	V	37
R	H	CD	LYS	A	79	L	-	OG1	THR	V	172
R	H	CD	LYS	A	79	L	-	HG21	THR	V	172
R	H	CE	LYS	A	79	L	-	CG2	THR	V	172
R	H	CE	LYS	A	79	L	-	OG1	THR	V	172
R	H	CE	LYS	A	79	L	-	HG1	THR	V	172
R	H	CE	LYS	A	79	L	-	HG21	THR	V	172
R	H	CE	LYS	A	79	L	-	HG22	THR	V	172
R	H	NZ	LYS	A	79	L	-	N	THR	V	172
R	H	NZ	LYS	A	79	L	-	CA	THR	V	172
R	H	NZ	LYS	A	79	L	-	CB	THR	V	172
R	H	NZ	LYS	A	79	L	-	CG2	THR	V	172
R	H	NZ	LYS	A	79	L	-	OG1	THR	V	172
R	H	NZ	LYS	A	79	L	-	H	THR	V	172
R	H	NZ	LYS	A	79	L	-	HB	THR	V	172
R	H	NZ	LYS	A	79	L	-	HG1	THR	V	172
R	H	NZ	LYS	A	79	L	-	HG21	THR	V	172
R	H	NZ	LYS	A	79	L	-	HG22	THR	V	172
R	H	NZ	LYS	A	79	L	-	HG23	THR	V	172
R	S	NH1	ARG	A	124	L	-	HA2	GLY	V	30
R	S	NH1	ARG	A	124	L	-	CG2	ILE	V	32
R	S	NH1	ARG	A	124	L	-	HG21	ILE	V	32
R	S	NH1	ARG	A	124	L	-	HG22	ILE	V	32
R	S	NH1	ARG	A	124	L	-	HG23	ILE	V	32
R	S	NH2	ARG	A	124	L	-	CG2	ILE	V	32
R	S	NH2	ARG	A	124	L	-	HG21	ILE	V	32
R	S	NH2	ARG	A	124	L	-	HG22	ILE	V	32
R	S	NH2	ARG	A	124	L	-	HG23	ILE	V	32
R	S	CZ	ARG	A	124	L	-	HG21	ILE	V	32
R	S	CZ	ARG	A	124	L	-	HG22	ILE	V	32
R	S	CZ	ARG	A	124	L	-	HG23	ILE	V	32
R	S	CA	GLN	A	146	L	H	HD22	LEU	V	24
R	S	CB	GLN	A	146	L	H	HD13	LEU	V	20
R	S	CB	GLN	A	146	L	H	HD22	LEU	V	24
R	S	CG	GLN	A	146	L	H	HD13	LEU	V	24
R	S	CG	GLN	A	146	L	H	HD22	LEU	V	24
R	S	CD	GLN	A	146	L	H	HD13	LEU	V	24
R	S	NE2	GLN	A	146	L	H	CD1	LEU	V	24
R	S	NE2	GLN	A	146	L	H	HD12	LEU	V	24
R	S	NE2	GLN	A	146	L	H	HD13	LEU	V	24
R	S	OE1	GLN	A	146	L	H	HD22	LEU	V	20
R	S	N	ILE	A	147	L	H	HD13	LEU	V	20
R	S	C	ILE	A	147	L	H	HD12	LEU	V	20
R	S	C	ILE	A	147	L	H	HD13	LEU	V	20
R	S	O	ILE	A	147	L	H	CD1	LEU	V	20
R	S	O	ILE	A	147	L	H	HD11	LEU	V	20
R	S	O	ILE	A	147	L	H	HD12	LEU	V	20
R	S	O	ILE	A	147	L	H	HD13	LEU	V	20
R	S	CG2	ILE	A	147	L	H	HD12	LEU	V	23
R	S	CD1	LEU	A	150	L	H	HD13	LEU	V	23
R	S	O	THR	A	160	L	H	HG2	ARG	V	16
R	S	CG2	THR	A	160	L	H	CD	ARG	V	16
R	S	CG2	THR	A	160	L	H	NE	ARG	V	16
R	S	CG2	THR	A	160	L	H	NH1	ARG	V	16
R	S	CG2	THR	A	160	L	H	CZ	ARG	V	16
R	S	CG2	THR	A	160	L	H	HG2	ARG	V	16
R	S	CG2	THR	A	160	L	H	HD3	ARG	V	16
R	S	CG2	THR	A	160	L	H	HH11	ARG	V	16
R	S	OG1	THR	A	160	L	H	NH2	ARG	V	16
R	-	CA	VAL	A	161	L	H	HB2	LEU	V	20
R	-	CA	VAL	A	161	L	H	HD12	LEU	V	20
R	-	CA	VAL	A	161	L	H	HD11	LEU	V	23
R	-	C	VAL	A	161	L	H	CB	LEU	V	20
R	-	C	VAL	A	161	L	H	CD1	LEU	V	20
R	-	C	VAL	A	161	L	H	HB2	LEU	V	20
R	-	C	VAL	A	161	L	H	HD12	LEU	V	20
R	-	C	VAL	A	161	L	H	HD23	LEU	V	20
R	-	CB	VAL	A	161	L	H	HD11	LEU	V	20
R	-	CB	VAL	A	161	L	H	HD12	LEU	V	20
R	-	CB	VAL	A	161	L	H	CD1	LEU	V	23
R	-	CB	VAL	A	161	L	H	HD11	LEU	V	23
R	-	CB	VAL	A	161	L	H	HD12	LEU	V	23
R	-	CB	VAL	A	161	L	H	HD13	LEU	V	23
R	-	O	VAL	A	161	L	H	C	ARG	V	16
R	-	O	VAL	A	161	L	H	O	ARG	V	16
R	-	O	VAL	A	161	L	H	HB3	ARG	V	16
R	-	O	VAL	A	161	L	H	N	LEU	V	20
R	-	O	VAL	A	161	L	H	CA	LEU	V	20
R	-	O	VAL	A	161	L	H	CB	LEU	V	20
R	-	O	VAL	A	161	L	H	CG	LEU	V	20
R	-	O	VAL	A	161	L	H	CD1	LEU	V	20
R	-	O	VAL	A	161	L	H	H	LEU	V	20
R	-	O	VAL	A	161	L	H	HA	LEU	V	20
R	-	O	VAL	A	161	L	H	HB2	LEU	V	20
R	-	O	VAL	A	161	L	H	HB3	LEU	V	20
R	-	O	VAL	A	161	L	H	HD12	LEU	V	20
R	-	O	VAL	A	161	L	H	HD23	LEU	V	20
R	-	CG1	VAL	A	161	L	H	CA	LEU	V	20
R	-	CG1	VAL	A	161	L	H	CD1	LEU	V	20
R	-	CG1	VAL	A	161	L	H	HA	LEU	V	20
R	-	CG1	VAL	A	161	L	H	HB2	LEU	V	20
R	-	CG1	VAL	A	161	L	H	HD11	LEU	V	20
R	-	CG1	VAL	A	161	L	H	HD12	LEU	V	20
R	-	CG1	VAL	A	161	L	H	CB	LEU	V	23
R	-	CG1	VAL	A	161	L	H	CG	LEU	V	23
R	-	CG1	VAL	A	161	L	H	CD1	LEU	V	23
R	-	CG1	VAL	A	161	L	H	HB3	LEU	V	23
R	-	CG1	VAL	A	161	L	H	HD11	LEU	V	23
R	-	CG1	VAL	A	161	L	H	HD12	LEU	V	23
R	-	CG1	VAL	A	161	L	H	HD13	LEU	V	23
R	-	CG2	VAL	A	161	L	H	CD1	LEU	V	23
R	-	CG2	VAL	A	161	L	H	HD11	LEU	V	23
R	-	CG2	VAL	A	161	L	H	HD12	LEU	V	23
R	-	CG2	VAL	A	161	L	H	HD13	LEU	V	23
R	-	N	HIS	A	162	L	H	CD1	LEU	V	20
R	-	N	HIS	A	162	L	H	HB2	LEU	V	20
R	-	N	HIS	A	162	L	H	HD12	LEU	V	20
R	-	N	HIS	A	162	L	H	HD23	LEU	V	20
R	-	CA	HIS	A	162	L	H	CD1	LEU	V	20
R	-	CA	HIS	A	162	L	H	CD2	LEU	V	20
R	-	CA	HIS	A	162	L	H	HB2	LEU	V	20
R	-	CA	HIS	A	162	L	H	HD12	LEU	V	20
R	-	CA	HIS	A	162	L	H	HD23	LEU	V	20
R	-	C	HIS	A	162	L	H	HD23	LEU	V	20
R	-	CB	HIS	A	162	L	H	CD1	LEU	V	20
R	-	CB	HIS	A	162	L	H	CD2	LEU	V	20
R	-	CB	HIS	A	162	L	H	HD12	LEU	V	20
R	-	CB	HIS	A	162	L	H	HD13	LEU	V	20
R	-	CB	HIS	A	162	L	H	HD22	LEU	V	20
R	-	CB	HIS	A	162	L	H	HD23	LEU	V	20
R	-	CG	HIS	A	162	L	H	CD2	LEU	V	20
R	-	CG	HIS	A	162	L	H	HD12	LEU	V	20
R	-	CG	HIS	A	162	L	H	HD21	LEU	V	20
R	-	CG	HIS	A	162	L	H	HD22	LEU	V	20
R	-	CG	HIS	A	162	L	H	HD23	LEU	V	20
R	-	CD2	HIS	A	162	L	H	CG	LEU	V	20
R	-	CD2	HIS	A	162	L	H	CD2	LEU	V	20
R	-	CD2	HIS	A	162	L	H	HD12	LEU	V	20
R	-	CD2	HIS	A	162	L	H	HD13	LEU	V	20
R	-	CD2	HIS	A	162	L	H	HD21	LEU	V	20
R	-	CD2	HIS	A	162	L	H	HD22	LEU	V	20
R	-	CD2	HIS	A	162	L	H	HD23	LEU	V	20
R	-	ND1	HIS	A	162	L	H	HD23	LEU	V	20
R	-	CE1	HIS	A	162	L	H	HD23	LEU	V	20
R	-	NE2	HIS	A	162	L	H	CD2	LEU	V	20
R	-	NE2	HIS	A	162	L	H	HD21	LEU	V	20
R	-	NE2	HIS	A	162	L	H	HD22	LEU	V	20
R	-	NE2	HIS	A	162	L	H	HD23	LEU	V	20
R	H	N	PRO	A	163	L	H	HB3	ARG	V	16
R	H	N	PRO	A	163	L	H	HD3	ARG	V	16
R	H	N	PRO	A	163	L	H	HD23	LEU	V	20
R	H	CA	PRO	A	163	L	H	HB3	ARG	V	16
R	H	CA	PRO	A	163	L	H	HD3	ARG	V	16
R	H	CA	PRO	A	163	L	H	HH11	ARG	V	16
R	H	C	PRO	A	163	L	H	HH11	ARG	V	16
R	H	CB	PRO	A	163	L	H	HB2	ARG	V	16
R	H	CB	PRO	A	163	L	H	HB3	ARG	V	16
R	H	CB	PRO	A	163	L	H	HD2	ARG	V	16
R	H	CB	PRO	A	163	L	H	HD3	ARG	V	16
R	H	O	PRO	A	163	L	H	NH1	ARG	V	16
R	H	O	PRO	A	163	L	H	HH11	ARG	V	16
R	H	O	PRO	A	163	L	H	HH12	ARG	V	16
R	H	CG	PRO	A	163	L	H	HB3	ARG	V	16
R	H	CD	PRO	A	163	L	H	HB3	ARG	V	16
R	H	CD	PRO	A	163	L	H	HD21	LEU	V	20
R	H	CD	PRO	A	163	L	H	HD23	LEU	V	20
R	H	N	ARG	A	166	L	H	HH12	ARG	V	16
R	H	CA	ARG	A	166	L	H	NH1	ARG	V	16
R	H	CA	ARG	A	166	L	H	HH11	ARG	V	16
R	H	CA	ARG	A	166	L	H	HH12	ARG	V	16
R	H	CA	ARG	A	166	L	H	HH22	ARG	V	16
R	H	C	ARG	A	166	L	H	HH12	ARG	V	16
R	H	CB	ARG	A	166	L	H	NH1	ARG	V	16
R	H	CB	ARG	A	166	L	H	NH2	ARG	V	16
R	H	CB	ARG	A	166	L	H	CZ	ARG	V	16
R	H	CB	ARG	A	166	L	H	HH11	ARG	V	16
R	H	CB	ARG	A	166	L	H	HH12	ARG	V	16
R	H	CB	ARG	A	166	L	H	HH22	ARG	V	16
R	H	CG	ARG	A	166	L	H	NH1	ARG	V	16
R	H	CG	ARG	A	166	L	H	NH2	ARG	V	16
R	H	CG	ARG	A	166	L	H	CZ	ARG	V	16
R	H	CG	ARG	A	166	L	H	HH11	ARG	V	16
R	H	CG	ARG	A	166	L	H	HH12	ARG	V	16
R	H	CG	ARG	A	166	L	H	HH22	ARG	V	16
R	H	CD	ARG	A	166	L	H	NH1	ARG	V	16
R	H	CD	ARG	A	166	L	H	NH2	ARG	V	16
R	H	CD	ARG	A	166	L	H	CZ	ARG	V	16
R	H	CD	ARG	A	166	L	H	HH11	ARG	V	16
R	H	CD	ARG	A	166	L	H	HH12	ARG	V	16
R	H	CD	ARG	A	166	L	H	HH22	ARG	V	16
R	H	NE	ARG	A	166	L	H	HH12	ARG	V	16
R	H	NH1	ARG	A	166	L	H	ND1	HIS	V	9
R	H	NH1	ARG	A	166	L	H	CE1	HIS	V	9
R	H	NH1	ARG	A	166	L	H	NE2	HIS	V	9
R	H	NH1	ARG	A	166	L	H	HE1	HIS	V	9
R	H	NH1	ARG	A	166	L	H	HE2	HIS	V	9
R	H	NH2	ARG	A	166	L	H	NE2	HIS	V	9
R	H	NH2	ARG	A	166	L	H	HE1	HIS	V	9
R	H	NH2	ARG	A	166	L	H	HE2	HIS	V	9
R	H	CZ	ARG	A	166	L	H	CE1	HIS	V	9
R	H	CZ	ARG	A	166	L	H	NE2	HIS	V	9
R	H	CZ	ARG	A	166	L	H	HE1	HIS	V	9
R	H	CZ	ARG	A	166	L	H	HE2	HIS	V	9
R	-	N	GLN	A	256	L	H	HE1	PHE	V	8
R	-	CA	GLN	A	256	L	H	CE1	PHE	V	8
R	-	CA	GLN	A	256	L	H	HE1	PHE	V	8
R	-	C	GLN	A	256	L	H	CE1	PHE	V	8
R	-	C	GLN	A	256	L	H	HE1	PHE	V	8
R	-	CB	GLN	A	256	L	H	CE1	PHE	V	8
R	-	CB	GLN	A	256	L	H	CZ	PHE	V	8
R	-	CB	GLN	A	256	L	H	HE1	PHE	V	8
R	-	CB	GLN	A	256	L	H	HZ	PHE	V	8
R	-	O	GLN	A	256	L	H	CD1	PHE	V	8
R	-	O	GLN	A	256	L	H	CE1	PHE	V	8
R	-	O	GLN	A	256	L	H	HD1	PHE	V	8
R	-	O	GLN	A	256	L	H	HE1	PHE	V	8
R	-	CG	GLN	A	256	L	H	HE1	PHE	V	8
R	-	CG	GLN	A	256	L	H	HZ	PHE	V	8
R	-	CD	GLN	A	256	L	H	HZ	PHE	V	8
R	-	OE1	GLN	A	256	L	H	CE1	PHE	V	8
R	-	OE1	GLN	A	256	L	H	CZ	PHE	V	8
R	-	OE1	GLN	A	256	L	H	HE1	PHE	V	8
R	-	OE1	GLN	A	256	L	H	HZ	PHE	V	8
R	-	N	SER	A	257	L	H	HE1	PHE	V	8
R	-	CG	LEU	A	258	L	H	CB	PHE	V	8
R	-	CG	LEU	A	258	L	H	CG	PHE	V	8
R	-	CG	LEU	A	258	L	H	HB2	PHE	V	8
R	-	CG	LEU	A	258	L	H	HB3	PHE	V	8
R	-	CD1	LEU	A	258	L	H	CA	PHE	V	8
R	-	CD1	LEU	A	258	L	H	C	PHE	V	8
R	-	CD1	LEU	A	258	L	H	CB	PHE	V	8
R	-	CD1	LEU	A	258	L	H	O	PHE	V	8
R	-	CD1	LEU	A	258	L	H	CG	PHE	V	8
R	-	CD1	LEU	A	258	L	H	CD1	PHE	V	8
R	-	CD1	LEU	A	258	L	H	HB2	PHE	V	8
R	-	CD1	LEU	A	258	L	H	HB3	PHE	V	8
R	-	CD1	LEU	A	258	L	H	HD1	PHE	V	8
R	-	CD2	LEU	A	258	L	H	HA	ASP	V	5
R	-	CD2	LEU	A	258	L	H	CB	PHE	V	8
R	-	CD2	LEU	A	258	L	H	HB2	PHE	V	8
R	-	CD2	LEU	A	258	L	H	HB3	PHE	V	8
R	H	CB	THR	A	270	L	H	SG	CYS	V	226
R	H	O	THR	A	270	L	H	SG	CYS	V	226
R	H	CZ3	TRP	A	271	L	H	OE1	GLU	V	222
R	H	CB	LEU	A	273	L	H	CA	CYS	V	226
R	H	CB	LEU	A	273	L	H	HA	CYS	V	226
R	H	CB	LEU	A	273	L	H	HA2	GLY	V	229
R	H	CG	LEU	A	273	L	H	O	LEU	V	225
R	H	CG	LEU	A	273	L	H	CA	CYS	V	226
R	H	CG	LEU	A	273	L	H	C	CYS	V	226
R	H	CG	LEU	A	273	L	H	O	CYS	V	226
R	H	CG	LEU	A	273	L	H	HA	CYS	V	226
R	H	CG	LEU	A	273	L	H	CA	GLY	V	229
R	H	CG	LEU	A	273	L	H	C	GLY	V	229
R	H	CG	LEU	A	273	L	H	H	GLY	V	229
R	H	CG	LEU	A	273	L	H	HA2	GLY	V	229
R	H	CG	LEU	A	273	L	H	HA3	GLY	V	229
R	H	CG	LEU	A	273	L	H	H	LEU	V	230
R	H	CD1	LEU	A	273	L	H	CA	CYS	V	226
R	H	CD1	LEU	A	273	L	H	O	CYS	V	226
R	H	CD1	LEU	A	273	L	H	HA	CYS	V	226
R	H	CD1	LEU	A	273	L	H	HA2	GLY	V	229
R	H	CD1	LEU	A	273	L	H	H	LEU	V	230
R	H	CD1	LEU	A	273	L	H	HG	LEU	V	230
R	H	CD2	LEU	A	273	L	H	C	LEU	V	225
R	H	CD2	LEU	A	273	L	H	O	LEU	V	225
R	H	CD2	LEU	A	273	L	H	N	CYS	V	226
R	H	CD2	LEU	A	273	L	H	CA	CYS	V	226
R	H	CD2	LEU	A	273	L	H	C	CYS	V	226
R	H	CD2	LEU	A	273	L	H	CB	CYS	V	226
R	H	CD2	LEU	A	273	L	H	O	CYS	V	226
R	H	CD2	LEU	A	273	L	H	HA	CYS	V	226
R	H	CD2	LEU	A	273	L	H	N	ALA	V	227
R	H	CD2	LEU	A	273	L	H	N	GLY	V	229
R	H	CD2	LEU	A	273	L	H	CA	GLY	V	229
R	H	CD2	LEU	A	273	L	H	C	GLY	V	229
R	H	CD2	LEU	A	273	L	H	H	GLY	V	229
R	H	CD2	LEU	A	273	L	H	HA2	GLY	V	229
R	H	CD2	LEU	A	273	L	H	HA3	GLY	V	229
R	H	CD2	LEU	A	273	L	H	N	LEU	V	230
R	H	CD2	LEU	A	273	L	H	H	LEU	V	230
R	H	CD2	LEU	A	273	L	H	HG	LEU	V	230
R	H	NH2	ARG	A	274	L	H	HG3	GLU	V	222
R	-	CA	ILE	A	301	L	H	HG12	VAL	V	231
R	-	CB	ILE	A	301	L	H	CG1	VAL	V	231
R	-	CB	ILE	A	301	L	H	HG11	VAL	V	231
R	-	CB	ILE	A	301	L	H	HG12	VAL	V	231
R	-	CG1	ILE	A	301	L	H	CG1	VAL	V	231
R	-	CG1	ILE	A	301	L	H	HG11	VAL	V	231
R	-	CG1	ILE	A	301	L	H	HG12	VAL	V	231
R	-	CG2	ILE	A	301	L	H	CB	VAL	V	231
R	-	CG2	ILE	A	301	L	H	CG1	VAL	V	231
R	-	CG2	ILE	A	301	L	H	CG2	VAL	V	231
R	-	CG2	ILE	A	301	L	H	HB	VAL	V	231
R	-	CG2	ILE	A	301	L	H	HG11	VAL	V	231
R	-	CG2	ILE	A	301	L	H	HG12	VAL	V	231
R	-	CG2	ILE	A	301	L	H	HG13	VAL	V	231
R	-	CG2	ILE	A	301	L	H	HG22	VAL	V	231
R	-	CG2	ILE	A	301	L	H	HG23	VAL	V	231
R	-	CD1	ILE	A	301	L	H	CD2	LEU	V	228
R	-	CD1	ILE	A	301	L	H	HD21	LEU	V	228
R	-	CD1	ILE	A	301	L	H	HD22	LEU	V	228
R	-	CD1	ILE	A	301	L	H	CG1	VAL	V	231
R	-	CD1	ILE	A	301	L	H	HB	VAL	V	231
R	-	CD1	ILE	A	301	L	H	HG11	VAL	V	231
R	-	CD1	ILE	A	301	L	H	HG12	VAL	V	231
R	-	CB	CYS	A	311	L	H	HD22	LEU	V	228
R	-	SG	CYS	A	311	L	H	CD1	LEU	V	228
R	-	SG	CYS	A	311	L	H	HD12	LEU	V	228
R	-	SG	CYS	A	311	L	H	HD13	LEU	V	228
R	-	SG	CYS	A	311	L	H	HD22	LEU	V	228
R	-	CD1	LEU	A	313	L	H	CD2	LEU	V	232
R	-	CD1	LEU	A	313	L	H	HD12	LEU	V	232
R	-	CD1	LEU	A	313	L	H	HD13	LEU	V	232
R	-	CD1	LEU	A	313	L	H	HD22	LEU	V	232
R	-	CD1	LEU	A	313	L	H	HD23	LEU	V	232

- 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