IID

Q7L1T6_P47985.1 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	-	ILE	A	131	L	-	PRO	V	38
R	-	ILE	A	131	L	-	GLU	V	39
R	-	PRO	A	133	L	-	THR	V	37
R	-	PRO	A	133	L	-	GLU	V	39
R	-	ALA	A	134	L	-	THR	V	37
R	-	LEU	A	136	L	-	THR	V	37
R	-	TYR	A	139	L	-	PRO	V	73
R	-	TYR	A	139	L	-	TYR	V	78
R	-	ARG	A	140	L	-	VAL	V	42
R	-	ARG	A	140	L	-	ASP	V	44
R	-	ARG	A	140	L	-	ARG	V	47
R	-	ARG	A	140	L	-	TYR	V	78
R	-	GLU	A	141	L	-	PHE	V	49
R	-	GLU	A	141	L	-	TYR	V	78
R	-	GLU	A	142	L	-	PHE	V	49
R	-	GLU	A	142	L	-	TYR	V	78
R	-	GLU	A	143	L	-	LEU	V	45
R	-	GLU	A	143	L	-	ILE	V	83
R	-	LYS	A	144	L	H	HIS	V	80
R	-	LYS	A	144	L	-	ILE	V	83
R	-	LYS	A	145	L	H	HIS	V	80
R	-	LYS	A	145	L	-	ILE	V	83
R	-	VAL	A	146	L	H	HIS	V	80
R	-	LEU	A	147	L	H	HIS	V	80
R	-	ASN	A	148	L	H	HIS	V	80
R	-	MET	A	150	L	H	HIS	V	80
R	-	MET	A	150	L	H	THR	V	81
R	-	LEU	A	151	L	-	SER	V	79
R	-	LEU	A	151	L	H	THR	V	81
R	-	SER	A	154	L	-	THR	V	18
R	-	GLN	A	155	L	-	LEU	V	15
R	-	GLN	A	155	L	-	ALA	V	17
R	-	GLN	A	155	L	-	THR	V	18
R	-	VAL	A	156	L	-	ALA	V	17
R	-	VAL	A	156	L	-	SER	V	19
R	-	VAL	A	156	L	-	VAL	V	4
R	-	THR	A	157	L	-	ALA	V	17
R	-	THR	A	157	L	-	SER	V	19
R	-	ASP	A	158	L	-	SER	V	19
R	-	ASP	A	158	L	-	LEU	V	2
R	-	ASP	A	158	L	-	SER	V	3
R	-	ASP	A	158	L	-	VAL	V	4
R	-	THR	A	159	L	-	SER	V	19
R	-	THR	A	159	L	-	VAL	V	68
R	-	LEU	A	160	L	-	VAL	V	68
R	-	LYS	A	162	L	-	LEU	V	70
R	-	GLU	A	163	L	-	ALA	V	32
R	-	GLY	A	164	L	-	ALA	V	32
R	-	PRO	A	165	L	-	GLN	V	31
R	-	PRO	A	165	L	-	ALA	V	32
R	-	PRO	A	165	L	-	THR	V	33
R	-	PRO	A	165	L	-	VAL	V	34
R	-	SER	A	166	L	-	PRO	V	28
R	-	SER	A	166	L	-	GLN	V	31
R	-	TYR	A	167	L	-	THR	V	33
R	-	TYR	A	167	L	-	VAL	V	34
R	-	TYR	A	167	L	-	ALA	V	36
R	-	GLN	A	187	L	-	GLN	V	31
R	-	LYS	A	188	L	-	ALA	V	25
R	-	LYS	A	188	L	-	LEU	V	26
R	-	LYS	A	188	L	-	ARG	V	27
R	-	ASP	A	189	L	-	ARG	V	27
R	-	ASP	A	202	L	-	THR	V	100
R	-	LYS	A	211	L	-	GLN	V	31
R	H	SER	A	236	L	-	ALA	V	25
R	S	HIS	A	257	L	-	SER	V	99

- 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

Q7L1T6_P47985.1 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	ILE	A	131	L	-	HG2	PRO	V	38
R	-	O	ILE	A	131	L	-	OE1	GLU	V	39
R	-	CG1	ILE	A	131	L	-	HG2	PRO	V	38
R	-	CG1	ILE	A	131	L	-	HG3	PRO	V	38
R	-	CG2	ILE	A	131	L	-	CG	PRO	V	38
R	-	CG2	ILE	A	131	L	-	HG2	PRO	V	38
R	-	CG2	ILE	A	131	L	-	HG3	PRO	V	38
R	-	CG2	ILE	A	131	L	-	HD3	PRO	V	38
R	-	CD1	ILE	A	131	L	-	CB	PRO	V	38
R	-	CD1	ILE	A	131	L	-	CG	PRO	V	38
R	-	CD1	ILE	A	131	L	-	HB2	PRO	V	38
R	-	CD1	ILE	A	131	L	-	HG2	PRO	V	38
R	-	CD1	ILE	A	131	L	-	HG3	PRO	V	38
R	-	N	PRO	A	133	L	-	OE2	GLU	V	39
R	-	CA	PRO	A	133	L	-	OE2	GLU	V	39
R	-	C	PRO	A	133	L	-	HG21	THR	V	37
R	-	CB	PRO	A	133	L	-	OE2	GLU	V	39
R	-	CG	PRO	A	133	L	-	OE2	GLU	V	39
R	-	N	ALA	A	134	L	-	CG2	THR	V	37
R	-	N	ALA	A	134	L	-	HG21	THR	V	37
R	-	N	ALA	A	134	L	-	HG22	THR	V	37
R	-	N	ALA	A	134	L	-	HG23	THR	V	37
R	-	CA	ALA	A	134	L	-	CG2	THR	V	37
R	-	CA	ALA	A	134	L	-	HG21	THR	V	37
R	-	CA	ALA	A	134	L	-	HG22	THR	V	37
R	-	C	ALA	A	134	L	-	HG21	THR	V	37
R	-	CB	ALA	A	134	L	-	CG2	THR	V	37
R	-	CB	ALA	A	134	L	-	OG1	THR	V	37
R	-	CB	ALA	A	134	L	-	HG21	THR	V	37
R	-	CB	ALA	A	134	L	-	HG22	THR	V	37
R	-	CB	ALA	A	134	L	-	HG23	THR	V	37
R	-	O	ALA	A	134	L	-	CG2	THR	V	37
R	-	O	ALA	A	134	L	-	HG21	THR	V	37
R	-	O	ALA	A	134	L	-	HG22	THR	V	37
R	-	CG	LEU	A	136	L	-	OG1	THR	V	37
R	-	CG	LEU	A	136	L	-	HG1	THR	V	37
R	-	CD1	LEU	A	136	L	-	CB	THR	V	37
R	-	CD1	LEU	A	136	L	-	OG1	THR	V	37
R	-	CD1	LEU	A	136	L	-	HB	THR	V	37
R	-	CD1	LEU	A	136	L	-	HG1	THR	V	37
R	-	CD1	LEU	A	136	L	-	HG21	THR	V	37
R	-	O	TYR	A	139	L	-	OH	TYR	V	78
R	-	O	TYR	A	139	L	-	HE2	TYR	V	78
R	-	O	TYR	A	139	L	-	HH	TYR	V	78
R	-	OH	TYR	A	139	L	-	CB	PRO	V	73
R	-	OH	TYR	A	139	L	-	HA	PRO	V	73
R	-	OH	TYR	A	139	L	-	HB2	PRO	V	73
R	-	OH	TYR	A	139	L	-	HB3	PRO	V	73
R	-	C	ARG	A	140	L	-	HE2	TYR	V	78
R	-	NE	ARG	A	140	L	-	H	ASP	V	44
R	-	NE	ARG	A	140	L	-	HB3	ASP	V	44
R	-	NH1	ARG	A	140	L	-	N	ASP	V	44
R	-	NH1	ARG	A	140	L	-	CA	ASP	V	44
R	-	NH1	ARG	A	140	L	-	C	ASP	V	44
R	-	NH1	ARG	A	140	L	-	CB	ASP	V	44
R	-	NH1	ARG	A	140	L	-	O	ASP	V	44
R	-	NH1	ARG	A	140	L	-	H	ASP	V	44
R	-	NH1	ARG	A	140	L	-	HB2	ASP	V	44
R	-	NH1	ARG	A	140	L	-	HB3	ASP	V	44
R	-	NH1	ARG	A	140	L	-	HD3	ARG	V	47
R	-	NH2	ARG	A	140	L	-	O	VAL	V	42
R	-	NH2	ARG	A	140	L	-	N	ASP	V	44
R	-	NH2	ARG	A	140	L	-	CA	ASP	V	44
R	-	NH2	ARG	A	140	L	-	CB	ASP	V	44
R	-	NH2	ARG	A	140	L	-	CG	ASP	V	44
R	-	NH2	ARG	A	140	L	-	OD2	ASP	V	44
R	-	NH2	ARG	A	140	L	-	H	ASP	V	44
R	-	NH2	ARG	A	140	L	-	HB2	ASP	V	44
R	-	NH2	ARG	A	140	L	-	HB3	ASP	V	44
R	-	CZ	ARG	A	140	L	-	N	ASP	V	44
R	-	CZ	ARG	A	140	L	-	CA	ASP	V	44
R	-	CZ	ARG	A	140	L	-	CB	ASP	V	44
R	-	CZ	ARG	A	140	L	-	O	ASP	V	44
R	-	CZ	ARG	A	140	L	-	H	ASP	V	44
R	-	CZ	ARG	A	140	L	-	HB2	ASP	V	44
R	-	CZ	ARG	A	140	L	-	HB3	ASP	V	44
R	-	N	GLU	A	141	L	-	HE2	TYR	V	78
R	-	CA	GLU	A	141	L	-	HZ	PHE	V	49
R	-	C	GLU	A	141	L	-	CD2	TYR	V	78
R	-	C	GLU	A	141	L	-	CE2	TYR	V	78
R	-	C	GLU	A	141	L	-	HD2	TYR	V	78
R	-	C	GLU	A	141	L	-	HE2	TYR	V	78
R	-	CB	GLU	A	141	L	-	HZ	PHE	V	49
R	-	O	GLU	A	141	L	-	CD2	TYR	V	78
R	-	O	GLU	A	141	L	-	CE2	TYR	V	78
R	-	O	GLU	A	141	L	-	HD2	TYR	V	78
R	-	O	GLU	A	141	L	-	HE2	TYR	V	78
R	-	CG	GLU	A	141	L	-	CE1	PHE	V	49
R	-	CG	GLU	A	141	L	-	CZ	PHE	V	49
R	-	CG	GLU	A	141	L	-	HE1	PHE	V	49
R	-	CG	GLU	A	141	L	-	HZ	PHE	V	49
R	-	CD	GLU	A	141	L	-	CE1	PHE	V	49
R	-	CD	GLU	A	141	L	-	CZ	PHE	V	49
R	-	CD	GLU	A	141	L	-	HE1	PHE	V	49
R	-	CD	GLU	A	141	L	-	HZ	PHE	V	49
R	-	OE1	GLU	A	141	L	-	CE1	PHE	V	49
R	-	OE1	GLU	A	141	L	-	CZ	PHE	V	49
R	-	OE1	GLU	A	141	L	-	HE1	PHE	V	49
R	-	OE1	GLU	A	141	L	-	HZ	PHE	V	49
R	-	OE2	GLU	A	141	L	-	HE1	PHE	V	49
R	-	N	GLU	A	142	L	-	CD2	TYR	V	78
R	-	N	GLU	A	142	L	-	HD2	TYR	V	78
R	-	N	GLU	A	142	L	-	HE2	TYR	V	78
R	-	O	GLU	A	142	L	-	HB3	TYR	V	78
R	-	CG	GLU	A	142	L	-	HE1	PHE	V	49
R	-	OE1	GLU	A	142	L	-	CE1	PHE	V	49
R	-	OE1	GLU	A	142	L	-	HE1	PHE	V	49
R	-	CA	GLU	A	143	L	-	HD11	ILE	V	83
R	-	CA	GLU	A	143	L	-	HD13	ILE	V	83
R	-	C	GLU	A	143	L	-	HD11	ILE	V	83
R	-	C	GLU	A	143	L	-	HD13	ILE	V	83
R	-	OE1	GLU	A	143	L	-	HD22	LEU	V	45
R	-	N	LYS	A	144	L	-	CD1	ILE	V	83
R	-	N	LYS	A	144	L	-	HD11	ILE	V	83
R	-	N	LYS	A	144	L	-	HD12	ILE	V	83
R	-	N	LYS	A	144	L	-	HD13	ILE	V	83
R	-	CA	LYS	A	144	L	-	CD1	ILE	V	83
R	-	CA	LYS	A	144	L	-	HD11	ILE	V	83
R	-	CA	LYS	A	144	L	-	HD12	ILE	V	83
R	-	CA	LYS	A	144	L	-	HD13	ILE	V	83
R	-	C	LYS	A	144	L	-	CD1	ILE	V	83
R	-	C	LYS	A	144	L	-	HD11	ILE	V	83
R	-	C	LYS	A	144	L	-	HD12	ILE	V	83
R	-	C	LYS	A	144	L	-	HD13	ILE	V	83
R	-	O	LYS	A	144	L	H	HA	HIS	V	80
R	-	O	LYS	A	144	L	H	HB2	HIS	V	80
R	-	O	LYS	A	144	L	H	HB3	HIS	V	80
R	-	O	LYS	A	144	L	-	CD1	ILE	V	83
R	-	O	LYS	A	144	L	-	HD11	ILE	V	83
R	-	O	LYS	A	144	L	-	HD12	ILE	V	83
R	-	O	LYS	A	144	L	-	HD13	ILE	V	83
R	-	N	LYS	A	145	L	-	CD1	ILE	V	83
R	-	N	LYS	A	145	L	-	HD11	ILE	V	83
R	-	N	LYS	A	145	L	-	HD12	ILE	V	83
R	-	N	LYS	A	145	L	-	HD13	ILE	V	83
R	-	CA	LYS	A	145	L	-	HD12	ILE	V	83
R	-	C	LYS	A	145	L	H	HB2	HIS	V	80
R	-	C	LYS	A	145	L	H	HB3	HIS	V	80
R	-	N	VAL	A	146	L	H	CB	HIS	V	80
R	-	N	VAL	A	146	L	H	HB2	HIS	V	80
R	-	N	VAL	A	146	L	H	HB3	HIS	V	80
R	-	CA	VAL	A	146	L	H	CB	HIS	V	80
R	-	CA	VAL	A	146	L	H	HB2	HIS	V	80
R	-	CA	VAL	A	146	L	H	HB3	HIS	V	80
R	-	CA	VAL	A	146	L	H	HD2	HIS	V	80
R	-	C	VAL	A	146	L	H	CG	HIS	V	80
R	-	C	VAL	A	146	L	H	CD2	HIS	V	80
R	-	C	VAL	A	146	L	H	HB2	HIS	V	80
R	-	C	VAL	A	146	L	H	HD2	HIS	V	80
R	-	CB	VAL	A	146	L	H	CG	HIS	V	80
R	-	CB	VAL	A	146	L	H	HB2	HIS	V	80
R	-	CB	VAL	A	146	L	H	HB3	HIS	V	80
R	-	O	VAL	A	146	L	H	CB	HIS	V	80
R	-	O	VAL	A	146	L	H	CG	HIS	V	80
R	-	O	VAL	A	146	L	H	CD2	HIS	V	80
R	-	O	VAL	A	146	L	H	NE2	HIS	V	80
R	-	O	VAL	A	146	L	H	HB2	HIS	V	80
R	-	O	VAL	A	146	L	H	HD2	HIS	V	80
R	-	O	VAL	A	146	L	H	HE2	HIS	V	80
R	-	N	LEU	A	147	L	H	HD2	HIS	V	80
R	-	C	ASN	A	148	L	H	HE2	HIS	V	80
R	-	O	ASN	A	148	L	H	NE2	HIS	V	80
R	-	O	ASN	A	148	L	H	HE2	HIS	V	80
R	-	C	MET	A	150	L	H	HG21	THR	V	81
R	-	O	MET	A	150	L	H	HE1	HIS	V	80
R	-	O	MET	A	150	L	H	HG21	THR	V	81
R	-	N	LEU	A	151	L	H	HG21	THR	V	81
R	-	CA	LEU	A	151	L	H	HG21	THR	V	81
R	-	CB	LEU	A	151	L	H	HG21	THR	V	81
R	-	CG	LEU	A	151	L	H	OG1	THR	V	81
R	-	CG	LEU	A	151	L	H	HB	THR	V	81
R	-	CG	LEU	A	151	L	H	HG1	THR	V	81
R	-	CG	LEU	A	151	L	H	HG21	THR	V	81
R	-	CD1	LEU	A	151	L	H	HG1	THR	V	81
R	-	CD2	LEU	A	151	L	-	HG	SER	V	79
R	-	CD2	LEU	A	151	L	H	CB	THR	V	81
R	-	CD2	LEU	A	151	L	H	CG2	THR	V	81
R	-	CD2	LEU	A	151	L	H	OG1	THR	V	81
R	-	CD2	LEU	A	151	L	H	HB	THR	V	81
R	-	CD2	LEU	A	151	L	H	HG1	THR	V	81
R	-	CD2	LEU	A	151	L	H	HG21	THR	V	81
R	-	CB	SER	A	154	L	-	OG1	THR	V	18
R	-	CB	SER	A	154	L	-	H	THR	V	18
R	-	CB	SER	A	154	L	-	HG1	THR	V	18
R	-	OG	SER	A	154	L	-	CB	THR	V	18
R	-	OG	SER	A	154	L	-	O	THR	V	18
R	-	OG	SER	A	154	L	-	OG1	THR	V	18
R	-	OG	SER	A	154	L	-	H	THR	V	18
R	-	OG	SER	A	154	L	-	HG1	THR	V	18
R	-	N	GLN	A	155	L	-	HA	ALA	V	17
R	-	C	GLN	A	155	L	-	CB	ALA	V	17
R	-	C	GLN	A	155	L	-	HA	ALA	V	17
R	-	C	GLN	A	155	L	-	HB1	ALA	V	17
R	-	C	GLN	A	155	L	-	HB3	ALA	V	17
R	-	CB	GLN	A	155	L	-	HB3	ALA	V	17
R	-	O	GLN	A	155	L	-	CA	ALA	V	17
R	-	O	GLN	A	155	L	-	C	ALA	V	17
R	-	O	GLN	A	155	L	-	CB	ALA	V	17
R	-	O	GLN	A	155	L	-	HA	ALA	V	17
R	-	O	GLN	A	155	L	-	HB1	ALA	V	17
R	-	O	GLN	A	155	L	-	HB2	ALA	V	17
R	-	O	GLN	A	155	L	-	HB3	ALA	V	17
R	-	O	GLN	A	155	L	-	N	THR	V	18
R	-	O	GLN	A	155	L	-	O	THR	V	18
R	-	O	GLN	A	155	L	-	H	THR	V	18
R	-	CD	GLN	A	155	L	-	CD2	LEU	V	15
R	-	CD	GLN	A	155	L	-	HD22	LEU	V	15
R	-	CD	GLN	A	155	L	-	HD23	LEU	V	15
R	-	NE2	GLN	A	155	L	-	HD22	LEU	V	15
R	-	NE2	GLN	A	155	L	-	HD23	LEU	V	15
R	-	OE1	GLN	A	155	L	-	CG	LEU	V	15
R	-	OE1	GLN	A	155	L	-	CD1	LEU	V	15
R	-	OE1	GLN	A	155	L	-	CD2	LEU	V	15
R	-	OE1	GLN	A	155	L	-	HB3	LEU	V	15
R	-	OE1	GLN	A	155	L	-	HD12	LEU	V	15
R	-	OE1	GLN	A	155	L	-	HD13	LEU	V	15
R	-	OE1	GLN	A	155	L	-	HD21	LEU	V	15
R	-	OE1	GLN	A	155	L	-	HD22	LEU	V	15
R	-	OE1	GLN	A	155	L	-	HD23	LEU	V	15
R	-	N	VAL	A	156	L	-	HB1	ALA	V	17
R	-	CA	VAL	A	156	L	-	HB1	ALA	V	17
R	-	CA	VAL	A	156	L	-	HA	SER	V	19
R	-	CA	VAL	A	156	L	-	HB3	SER	V	19
R	-	C	VAL	A	156	L	-	HB1	ALA	V	17
R	-	C	VAL	A	156	L	-	HB3	SER	V	19
R	-	CB	VAL	A	156	L	-	HA	SER	V	19
R	-	CB	VAL	A	156	L	-	HB3	SER	V	19
R	-	O	VAL	A	156	L	-	HG12	VAL	V	4
R	-	O	VAL	A	156	L	-	HB1	ALA	V	17
R	-	CG1	VAL	A	156	L	-	CB	SER	V	19
R	-	CG1	VAL	A	156	L	-	HA	SER	V	19
R	-	CG1	VAL	A	156	L	-	HB2	SER	V	19
R	-	CG1	VAL	A	156	L	-	HB3	SER	V	19
R	-	CG2	VAL	A	156	L	-	HA	SER	V	19
R	-	N	THR	A	157	L	-	CB	ALA	V	17
R	-	N	THR	A	157	L	-	HB1	ALA	V	17
R	-	N	THR	A	157	L	-	HB2	ALA	V	17
R	-	N	THR	A	157	L	-	HB3	ALA	V	17
R	-	N	THR	A	157	L	-	HB3	SER	V	19
R	-	CA	THR	A	157	L	-	CB	ALA	V	17
R	-	CA	THR	A	157	L	-	HB1	ALA	V	17
R	-	CA	THR	A	157	L	-	HB2	ALA	V	17
R	-	CA	THR	A	157	L	-	HB3	SER	V	19
R	-	C	THR	A	157	L	-	CB	SER	V	19
R	-	C	THR	A	157	L	-	HB3	SER	V	19
R	-	C	THR	A	157	L	-	HG	SER	V	19
R	-	CB	THR	A	157	L	-	CB	ALA	V	17
R	-	CB	THR	A	157	L	-	HB1	ALA	V	17
R	-	CB	THR	A	157	L	-	HB2	ALA	V	17
R	-	CB	THR	A	157	L	-	HB3	ALA	V	17
R	-	O	THR	A	157	L	-	N	SER	V	19
R	-	O	THR	A	157	L	-	CB	SER	V	19
R	-	O	THR	A	157	L	-	OG	SER	V	19
R	-	O	THR	A	157	L	-	H	SER	V	19
R	-	O	THR	A	157	L	-	HB2	SER	V	19
R	-	O	THR	A	157	L	-	HB3	SER	V	19
R	-	O	THR	A	157	L	-	HG	SER	V	19
R	-	CG2	THR	A	157	L	-	CB	ALA	V	17
R	-	CG2	THR	A	157	L	-	HB1	ALA	V	17
R	-	CG2	THR	A	157	L	-	HB2	ALA	V	17
R	-	CG2	THR	A	157	L	-	HB3	ALA	V	17
R	-	OG1	THR	A	157	L	-	N	ALA	V	17
R	-	OG1	THR	A	157	L	-	CA	ALA	V	17
R	-	OG1	THR	A	157	L	-	C	ALA	V	17
R	-	OG1	THR	A	157	L	-	CB	ALA	V	17
R	-	OG1	THR	A	157	L	-	O	ALA	V	17
R	-	OG1	THR	A	157	L	-	H	ALA	V	17
R	-	OG1	THR	A	157	L	-	HB1	ALA	V	17
R	-	OG1	THR	A	157	L	-	HB2	ALA	V	17
R	-	OG1	THR	A	157	L	-	HB3	ALA	V	17
R	-	N	ASP	A	158	L	-	HB3	SER	V	19
R	-	CA	ASP	A	158	L	-	HG	SER	V	19
R	-	C	ASP	A	158	L	-	HG	SER	V	19
R	-	OD2	ASP	A	158	L	-	O	LEU	V	2
R	-	OD2	ASP	A	158	L	-	HA	SER	V	3
R	-	OD2	ASP	A	158	L	-	H	VAL	V	4
R	-	N	THR	A	159	L	-	OG	SER	V	19
R	-	N	THR	A	159	L	-	HG	SER	V	19
R	-	CB	THR	A	159	L	-	HG22	VAL	V	68
R	-	CB	THR	A	159	L	-	HG23	VAL	V	68
R	-	O	THR	A	159	L	-	HG	SER	V	19
R	-	CG2	THR	A	159	L	-	CG2	VAL	V	68
R	-	CG2	THR	A	159	L	-	HG22	VAL	V	68
R	-	CG2	THR	A	159	L	-	HG23	VAL	V	68
R	-	CB	LEU	A	160	L	-	HG12	VAL	V	68
R	-	CB	LEU	A	160	L	-	HG13	VAL	V	68
R	-	O	LEU	A	160	L	-	HG12	VAL	V	68
R	-	CD1	LEU	A	160	L	-	HG13	VAL	V	68
R	-	CG	LYS	A	162	L	-	HD21	LEU	V	70
R	-	CE	LYS	A	162	L	-	O	LEU	V	70
R	-	CE	LYS	A	162	L	-	HA	LEU	V	70
R	-	CE	LYS	A	162	L	-	HD21	LEU	V	70
R	-	O	GLU	A	163	L	-	HB2	ALA	V	32
R	-	CA	GLY	A	164	L	-	HB2	ALA	V	32
R	-	C	GLY	A	164	L	-	H	ALA	V	32
R	-	C	GLY	A	164	L	-	HB2	ALA	V	32
R	-	N	PRO	A	165	L	-	HA	GLN	V	31
R	-	N	PRO	A	165	L	-	N	ALA	V	32
R	-	N	PRO	A	165	L	-	C	ALA	V	32
R	-	N	PRO	A	165	L	-	O	ALA	V	32
R	-	N	PRO	A	165	L	-	H	ALA	V	32
R	-	N	PRO	A	165	L	-	HB2	ALA	V	32
R	-	CA	PRO	A	165	L	-	CA	GLN	V	31
R	-	CA	PRO	A	165	L	-	CG	GLN	V	31
R	-	CA	PRO	A	165	L	-	HA	GLN	V	31
R	-	CA	PRO	A	165	L	-	HB3	GLN	V	31
R	-	CA	PRO	A	165	L	-	HG2	GLN	V	31
R	-	CA	PRO	A	165	L	-	N	ALA	V	32
R	-	CA	PRO	A	165	L	-	O	ALA	V	32
R	-	CA	PRO	A	165	L	-	H	ALA	V	32
R	-	C	PRO	A	165	L	-	HG2	GLN	V	31
R	-	CB	PRO	A	165	L	-	CA	GLN	V	31
R	-	CB	PRO	A	165	L	-	C	GLN	V	31
R	-	CB	PRO	A	165	L	-	CB	GLN	V	31
R	-	CB	PRO	A	165	L	-	CG	GLN	V	31
R	-	CB	PRO	A	165	L	-	HA	GLN	V	31
R	-	CB	PRO	A	165	L	-	HB3	GLN	V	31
R	-	CB	PRO	A	165	L	-	HG2	GLN	V	31
R	-	CB	PRO	A	165	L	-	N	ALA	V	32
R	-	CB	PRO	A	165	L	-	CA	ALA	V	32
R	-	CB	PRO	A	165	L	-	C	ALA	V	32
R	-	CB	PRO	A	165	L	-	O	ALA	V	32
R	-	CB	PRO	A	165	L	-	H	ALA	V	32
R	-	CB	PRO	A	165	L	-	N	THR	V	33
R	-	CB	PRO	A	165	L	-	CA	THR	V	33
R	-	CB	PRO	A	165	L	-	HA	THR	V	33
R	-	CG	PRO	A	165	L	-	N	ALA	V	32
R	-	CG	PRO	A	165	L	-	CA	ALA	V	32
R	-	CG	PRO	A	165	L	-	C	ALA	V	32
R	-	CG	PRO	A	165	L	-	O	ALA	V	32
R	-	CG	PRO	A	165	L	-	H	ALA	V	32
R	-	CG	PRO	A	165	L	-	HB2	ALA	V	32
R	-	CG	PRO	A	165	L	-	N	THR	V	33
R	-	CG	PRO	A	165	L	-	CA	THR	V	33
R	-	CG	PRO	A	165	L	-	C	THR	V	33
R	-	CG	PRO	A	165	L	-	HA	THR	V	33
R	-	CG	PRO	A	165	L	-	N	VAL	V	34
R	-	CG	PRO	A	165	L	-	H	VAL	V	34
R	-	CG	PRO	A	165	L	-	HG21	VAL	V	34
R	-	CD	PRO	A	165	L	-	N	ALA	V	32
R	-	CD	PRO	A	165	L	-	CA	ALA	V	32
R	-	CD	PRO	A	165	L	-	C	ALA	V	32
R	-	CD	PRO	A	165	L	-	CB	ALA	V	32
R	-	CD	PRO	A	165	L	-	O	ALA	V	32
R	-	CD	PRO	A	165	L	-	H	ALA	V	32
R	-	CD	PRO	A	165	L	-	HB1	ALA	V	32
R	-	CD	PRO	A	165	L	-	HB2	ALA	V	32
R	-	CD	PRO	A	165	L	-	N	THR	V	33
R	-	CD	PRO	A	165	L	-	H	VAL	V	34
R	-	CD	PRO	A	165	L	-	HG21	VAL	V	34
R	-	N	SER	A	166	L	-	HG2	GLN	V	31
R	-	N	SER	A	166	L	-	HE21	GLN	V	31
R	-	C	SER	A	166	L	-	HE21	GLN	V	31
R	-	CB	SER	A	166	L	-	HG3	PRO	V	28
R	-	O	SER	A	166	L	-	NE2	GLN	V	31
R	-	O	SER	A	166	L	-	HE21	GLN	V	31
R	-	O	SER	A	166	L	-	HE22	GLN	V	31
R	-	CE1	TYR	A	167	L	-	HB2	ALA	V	36
R	-	CE2	TYR	A	167	L	-	H	VAL	V	34
R	-	CE2	TYR	A	167	L	-	HB	VAL	V	34
R	-	OH	TYR	A	167	L	-	HA	THR	V	33
R	-	OH	TYR	A	167	L	-	N	VAL	V	34
R	-	OH	TYR	A	167	L	-	CA	VAL	V	34
R	-	OH	TYR	A	167	L	-	C	VAL	V	34
R	-	OH	TYR	A	167	L	-	CB	VAL	V	34
R	-	OH	TYR	A	167	L	-	O	VAL	V	34
R	-	OH	TYR	A	167	L	-	H	VAL	V	34
R	-	OH	TYR	A	167	L	-	HB	VAL	V	34
R	-	OH	TYR	A	167	L	-	H	ALA	V	36
R	-	CZ	TYR	A	167	L	-	O	VAL	V	34
R	-	CZ	TYR	A	167	L	-	H	VAL	V	34
R	-	CZ	TYR	A	167	L	-	HB	VAL	V	34
R	-	NE2	GLN	A	187	L	-	NE2	GLN	V	31
R	-	NE2	GLN	A	187	L	-	HE22	GLN	V	31
R	-	CD	LYS	A	188	L	-	HG3	ARG	V	27
R	-	CD	LYS	A	188	L	-	HE	ARG	V	27
R	-	CE	LYS	A	188	L	-	C	ALA	V	25
R	-	CE	LYS	A	188	L	-	O	ALA	V	25
R	-	CE	LYS	A	188	L	-	H	ARG	V	27
R	-	CE	LYS	A	188	L	-	HG3	ARG	V	27
R	-	NZ	LYS	A	188	L	-	O	ALA	V	25
R	-	NZ	LYS	A	188	L	-	HA	LEU	V	26
R	-	NZ	LYS	A	188	L	-	H	ARG	V	27
R	-	NZ	LYS	A	188	L	-	HG3	ARG	V	27
R	-	OD1	ASP	A	189	L	-	HH21	ARG	V	27
R	-	OD2	ASP	A	189	L	-	HH21	ARG	V	27
R	-	OD2	ASP	A	202	L	-	HB	THR	V	100
R	-	OD2	ASP	A	202	L	-	HG21	THR	V	100
R	-	CD	LYS	A	211	L	-	OE1	GLN	V	31
R	-	CE	LYS	A	211	L	-	OE1	GLN	V	31
R	-	NZ	LYS	A	211	L	-	CD	GLN	V	31
R	-	NZ	LYS	A	211	L	-	OE1	GLN	V	31
R	H	O	SER	A	236	L	-	HB1	ALA	V	25
R	S	CB	HIS	A	257	L	-	OG	SER	V	99
R	S	CB	HIS	A	257	L	-	HG	SER	V	99
R	S	CG	HIS	A	257	L	-	OG	SER	V	99
R	S	CG	HIS	A	257	L	-	HB2	SER	V	99
R	S	CG	HIS	A	257	L	-	HG	SER	V	99
R	S	CD2	HIS	A	257	L	-	CB	SER	V	99
R	S	CD2	HIS	A	257	L	-	O	SER	V	99
R	S	CD2	HIS	A	257	L	-	OG	SER	V	99
R	S	CD2	HIS	A	257	L	-	HB2	SER	V	99
R	S	CD2	HIS	A	257	L	-	HG	SER	V	99
R	S	ND1	HIS	A	257	L	-	HB2	SER	V	99
R	S	ND1	HIS	A	257	L	-	HG	SER	V	99
R	S	CE1	HIS	A	257	L	-	HB2	SER	V	99
R	S	NE2	HIS	A	257	L	-	CB	SER	V	99
R	S	NE2	HIS	A	257	L	-	O	SER	V	99
R	S	NE2	HIS	A	257	L	-	HB2	SER	V	99
R	S	NE2	HIS	A	257	L	-	HG	SER	V	99

- 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