IID

Q6UWY2_Q2L4Q9.1 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	102	L	S	ASP	V	106
R	-	LEU	A	102	L	S	ARG	V	127
R	-	SER	A	103	L	S	ASP	V	106
R	-	SER	A	103	L	H	ARG	V	82
R	-	PRO	A	104	L	S	GLY	V	104
R	-	PRO	A	104	L	S	ILE	V	105
R	-	PRO	A	104	L	-	ASN	V	129
R	-	PRO	A	104	L	H	LEU	V	81
R	-	PRO	A	104	L	H	ARG	V	82
R	-	GLY	A	105	L	S	GLY	V	104
R	-	GLY	A	105	L	S	ILE	V	105
R	-	GLY	A	105	L	S	ASP	V	106
R	-	GLY	A	105	L	H	LEU	V	81
R	-	GLY	A	105	L	H	ARG	V	82
R	-	ALA	A	106	L	S	ILE	V	105
R	-	ALA	A	106	L	S	ASP	V	106
R	-	ALA	A	106	L	S	ALA	V	107
R	-	ALA	A	106	L	H	LEU	V	81
R	-	ALA	A	106	L	H	ARG	V	82
R	S	GLU	A	107	L	S	ASP	V	106
R	S	GLU	A	107	L	S	ALA	V	107
R	S	GLU	A	107	L	S	LEU	V	108
R	S	GLU	A	107	L	H	LEU	V	81
R	S	GLU	A	108	L	S	ASP	V	106
R	S	GLU	A	108	L	S	ALA	V	107
R	-	HIS	A	136	L	S	THR	V	109
R	-	HIS	A	136	L	H	ARG	V	264
R	-	PRO	A	137	L	S	THR	V	110
R	-	PRO	A	137	L	-	PRO	V	112
R	-	THR	A	138	L	S	LEU	V	108
R	-	THR	A	139	L	S	LEU	V	108
R	-	THR	A	139	L	S	THR	V	110
R	-	THR	A	139	L	H	PHE	V	76
R	-	THR	A	139	L	-	SER	V	77
R	-	THR	A	139	L	-	HIS	V	78
R	-	THR	A	139	L	-	ARG	V	79
R	-	THR	A	139	L	H	LEU	V	81
R	-	HIS	A	140	L	-	HIS	V	78
R	-	HIS	A	140	L	-	ARG	V	79
R	-	HIS	A	140	L	-	ASP	V	80
R	-	HIS	A	140	L	H	LEU	V	81
R	-	THR	A	141	L	-	HIS	V	78
R	-	THR	A	141	L	-	ARG	V	79
R	-	LEU	A	174	L	H	ARG	V	82
R	-	LEU	A	21	L	-	HIS	V	115
R	-	GLN	A	22	L	-	MET	V	117
R	-	ALA	A	23	L	-	MET	V	117
R	-	ALA	A	24	L	-	MET	V	117
R	-	ARG	A	26	L	-	TYR	V	114
R	-	ARG	A	26	L	-	SER	V	77
R	-	ARG	A	26	L	-	HIS	V	78
R	-	ALA	A	27	L	-	HIS	V	78
R	-	GLN	A	30	L	-	HIS	V	78
R	-	PRO	A	33	L	H	THR	V	83
R	-	THR	A	43	L	H	ARG	V	82
R	-	VAL	A	44	L	H	ARG	V	82
R	-	PRO	A	45	L	-	ASP	V	80
R	-	PRO	A	45	L	H	ARG	V	82
R	-	PRO	A	45	L	H	THR	V	83
R	-	GLY	A	46	L	-	ASP	V	80
R	-	GLY	A	46	L	H	ARG	V	82
R	-	GLY	A	46	L	H	THR	V	83
R	-	GLU	A	47	L	-	ASP	V	80
R	-	GLU	A	47	L	H	ARG	V	82
R	-	TRP	A	48	L	H	ARG	V	82
R	-	PRO	A	49	L	-	ASP	V	80
R	-	PRO	A	49	L	H	ARG	V	82
R	-	GLY	A	95	L	-	ASP	V	80
R	-	GLY	A	95	L	H	LEU	V	81
R	-	GLY	A	95	L	H	ARG	V	82
R	-	SER	A	96	L	H	ARG	V	82
R	-	LEU	A	97	L	H	ARG	V	82

- 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

Q6UWY2_Q2L4Q9.1 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	-	CD2	LEU	A	21	L	-	HE1	HIS	V	115
R	-	CD2	LEU	A	21	L	-	HE2	HIS	V	115
R	-	O	GLN	A	22	L	-	HG3	MET	V	117
R	-	O	GLN	A	22	L	-	HE2	MET	V	117
R	-	CA	ALA	A	23	L	-	HG3	MET	V	117
R	-	C	ALA	A	23	L	-	HG3	MET	V	117
R	-	N	ALA	A	24	L	-	CG	MET	V	117
R	-	N	ALA	A	24	L	-	SD	MET	V	117
R	-	N	ALA	A	24	L	-	HG2	MET	V	117
R	-	N	ALA	A	24	L	-	HG3	MET	V	117
R	-	CA	ALA	A	24	L	-	SD	MET	V	117
R	-	CB	ALA	A	24	L	-	CG	MET	V	117
R	-	CB	ALA	A	24	L	-	SD	MET	V	117
R	-	CB	ALA	A	24	L	-	HG2	MET	V	117
R	-	CA	ARG	A	26	L	-	CE1	HIS	V	78
R	-	CA	ARG	A	26	L	-	NE2	HIS	V	78
R	-	CA	ARG	A	26	L	-	HE1	HIS	V	78
R	-	CA	ARG	A	26	L	-	HE2	HIS	V	78
R	-	C	ARG	A	26	L	-	CE1	HIS	V	78
R	-	C	ARG	A	26	L	-	NE2	HIS	V	78
R	-	C	ARG	A	26	L	-	HE1	HIS	V	78
R	-	C	ARG	A	26	L	-	HE2	HIS	V	78
R	-	CB	ARG	A	26	L	-	CE1	HIS	V	78
R	-	CB	ARG	A	26	L	-	NE2	HIS	V	78
R	-	CB	ARG	A	26	L	-	HE1	HIS	V	78
R	-	CB	ARG	A	26	L	-	HE2	HIS	V	78
R	-	O	ARG	A	26	L	-	HE1	HIS	V	78
R	-	CG	ARG	A	26	L	-	ND1	HIS	V	78
R	-	CG	ARG	A	26	L	-	CE1	HIS	V	78
R	-	CG	ARG	A	26	L	-	NE2	HIS	V	78
R	-	CG	ARG	A	26	L	-	HE1	HIS	V	78
R	-	CG	ARG	A	26	L	-	HE2	HIS	V	78
R	-	CD	ARG	A	26	L	-	CE1	HIS	V	78
R	-	CD	ARG	A	26	L	-	NE2	HIS	V	78
R	-	CD	ARG	A	26	L	-	HE1	HIS	V	78
R	-	CD	ARG	A	26	L	-	HE2	HIS	V	78
R	-	NE	ARG	A	26	L	-	HB3	SER	V	77
R	-	NH2	ARG	A	26	L	-	HA	SER	V	77
R	-	NH2	ARG	A	26	L	-	HE1	TYR	V	114
R	-	N	ALA	A	27	L	-	ND1	HIS	V	78
R	-	N	ALA	A	27	L	-	CE1	HIS	V	78
R	-	N	ALA	A	27	L	-	NE2	HIS	V	78
R	-	N	ALA	A	27	L	-	HE1	HIS	V	78
R	-	N	ALA	A	27	L	-	HE2	HIS	V	78
R	-	CA	ALA	A	27	L	-	CE1	HIS	V	78
R	-	CA	ALA	A	27	L	-	HE1	HIS	V	78
R	-	C	ALA	A	27	L	-	ND1	HIS	V	78
R	-	C	ALA	A	27	L	-	CE1	HIS	V	78
R	-	C	ALA	A	27	L	-	HE1	HIS	V	78
R	-	CB	ALA	A	27	L	-	CE1	HIS	V	78
R	-	O	ALA	A	27	L	-	CG	HIS	V	78
R	-	O	ALA	A	27	L	-	ND1	HIS	V	78
R	-	O	ALA	A	27	L	-	CE1	HIS	V	78
R	-	O	ALA	A	27	L	-	HE1	HIS	V	78
R	-	OE1	GLN	A	30	L	-	HB3	HIS	V	78
R	-	CB	PRO	A	33	L	H	HG21	THR	V	83
R	-	CG	PRO	A	33	L	H	CG2	THR	V	83
R	-	CG	PRO	A	33	L	H	HG21	THR	V	83
R	-	CG	PRO	A	33	L	H	HG22	THR	V	83
R	-	CG	PRO	A	33	L	H	HG23	THR	V	83
R	-	CD	PRO	A	33	L	H	HG21	THR	V	83
R	-	CG2	THR	A	43	L	H	HH12	ARG	V	82
R	-	O	VAL	A	44	L	H	HH12	ARG	V	82
R	-	O	VAL	A	44	L	H	HH22	ARG	V	82
R	-	CA	PRO	A	45	L	H	HB2	ARG	V	82
R	-	CA	PRO	A	45	L	H	HB3	ARG	V	82
R	-	CA	PRO	A	45	L	H	HD2	ARG	V	82
R	-	C	PRO	A	45	L	-	OD2	ASP	V	80
R	-	C	PRO	A	45	L	H	NE	ARG	V	82
R	-	C	PRO	A	45	L	H	NH2	ARG	V	82
R	-	C	PRO	A	45	L	H	CZ	ARG	V	82
R	-	C	PRO	A	45	L	H	HB2	ARG	V	82
R	-	C	PRO	A	45	L	H	HB3	ARG	V	82
R	-	C	PRO	A	45	L	H	HE	ARG	V	82
R	-	C	PRO	A	45	L	H	HH21	ARG	V	82
R	-	C	PRO	A	45	L	H	CG2	THR	V	83
R	-	C	PRO	A	45	L	H	HG22	THR	V	83
R	-	C	PRO	A	45	L	H	HG23	THR	V	83
R	-	CB	PRO	A	45	L	H	HB2	ARG	V	82
R	-	CB	PRO	A	45	L	H	HB3	ARG	V	82
R	-	O	PRO	A	45	L	H	CG2	THR	V	83
R	-	O	PRO	A	45	L	H	HG21	THR	V	83
R	-	O	PRO	A	45	L	H	HG22	THR	V	83
R	-	O	PRO	A	45	L	H	HG23	THR	V	83
R	-	N	GLY	A	46	L	-	CG	ASP	V	80
R	-	N	GLY	A	46	L	-	OD1	ASP	V	80
R	-	N	GLY	A	46	L	-	OD2	ASP	V	80
R	-	N	GLY	A	46	L	H	CB	ARG	V	82
R	-	N	GLY	A	46	L	H	CD	ARG	V	82
R	-	N	GLY	A	46	L	H	NE	ARG	V	82
R	-	N	GLY	A	46	L	H	NH1	ARG	V	82
R	-	N	GLY	A	46	L	H	NH2	ARG	V	82
R	-	N	GLY	A	46	L	H	CZ	ARG	V	82
R	-	N	GLY	A	46	L	H	HB2	ARG	V	82
R	-	N	GLY	A	46	L	H	HB3	ARG	V	82
R	-	N	GLY	A	46	L	H	HD2	ARG	V	82
R	-	N	GLY	A	46	L	H	HE	ARG	V	82
R	-	N	GLY	A	46	L	H	HH21	ARG	V	82
R	-	N	GLY	A	46	L	H	HH22	ARG	V	82
R	-	N	GLY	A	46	L	H	HG23	THR	V	83
R	-	CA	GLY	A	46	L	-	CB	ASP	V	80
R	-	CA	GLY	A	46	L	-	CG	ASP	V	80
R	-	CA	GLY	A	46	L	-	OD1	ASP	V	80
R	-	CA	GLY	A	46	L	-	OD2	ASP	V	80
R	-	CA	GLY	A	46	L	-	HB2	ASP	V	80
R	-	CA	GLY	A	46	L	-	HB3	ASP	V	80
R	-	CA	GLY	A	46	L	H	NE	ARG	V	82
R	-	CA	GLY	A	46	L	H	NH2	ARG	V	82
R	-	CA	GLY	A	46	L	H	CZ	ARG	V	82
R	-	CA	GLY	A	46	L	H	HB2	ARG	V	82
R	-	CA	GLY	A	46	L	H	HE	ARG	V	82
R	-	CA	GLY	A	46	L	H	HH21	ARG	V	82
R	-	CA	GLY	A	46	L	H	HH22	ARG	V	82
R	-	CA	GLY	A	46	L	H	CG2	THR	V	83
R	-	CA	GLY	A	46	L	H	HG21	THR	V	83
R	-	CA	GLY	A	46	L	H	HG23	THR	V	83
R	-	C	GLY	A	46	L	-	CB	ASP	V	80
R	-	C	GLY	A	46	L	-	CG	ASP	V	80
R	-	C	GLY	A	46	L	-	OD2	ASP	V	80
R	-	C	GLY	A	46	L	-	HB2	ASP	V	80
R	-	C	GLY	A	46	L	-	HB3	ASP	V	80
R	-	C	GLY	A	46	L	H	NH2	ARG	V	82
R	-	C	GLY	A	46	L	H	CZ	ARG	V	82
R	-	C	GLY	A	46	L	H	HE	ARG	V	82
R	-	C	GLY	A	46	L	H	HH21	ARG	V	82
R	-	C	GLY	A	46	L	H	HH22	ARG	V	82
R	-	O	GLY	A	46	L	-	CB	ASP	V	80
R	-	O	GLY	A	46	L	-	CG	ASP	V	80
R	-	O	GLY	A	46	L	-	OD2	ASP	V	80
R	-	O	GLY	A	46	L	-	HB2	ASP	V	80
R	-	O	GLY	A	46	L	-	HB3	ASP	V	80
R	-	O	GLY	A	46	L	H	NH2	ARG	V	82
R	-	O	GLY	A	46	L	H	HH21	ARG	V	82
R	-	O	GLY	A	46	L	H	HH22	ARG	V	82
R	-	N	GLU	A	47	L	-	OD2	ASP	V	80
R	-	N	GLU	A	47	L	H	NH2	ARG	V	82
R	-	N	GLU	A	47	L	H	CZ	ARG	V	82
R	-	N	GLU	A	47	L	H	HH21	ARG	V	82
R	-	N	GLU	A	47	L	H	HH22	ARG	V	82
R	-	CA	GLU	A	47	L	H	NH2	ARG	V	82
R	-	CA	GLU	A	47	L	H	HH21	ARG	V	82
R	-	CA	GLU	A	47	L	H	HH22	ARG	V	82
R	-	C	GLU	A	47	L	H	HH21	ARG	V	82
R	-	C	GLU	A	47	L	H	HH22	ARG	V	82
R	-	CB	GLU	A	47	L	H	HH22	ARG	V	82
R	-	N	TRP	A	48	L	H	NH2	ARG	V	82
R	-	N	TRP	A	48	L	H	HH21	ARG	V	82
R	-	N	TRP	A	48	L	H	HH22	ARG	V	82
R	-	CA	TRP	A	48	L	H	NH2	ARG	V	82
R	-	CA	TRP	A	48	L	H	HH21	ARG	V	82
R	-	CA	TRP	A	48	L	H	HH22	ARG	V	82
R	-	C	TRP	A	48	L	H	NH2	ARG	V	82
R	-	C	TRP	A	48	L	H	HH21	ARG	V	82
R	-	C	TRP	A	48	L	H	HH22	ARG	V	82
R	-	CB	TRP	A	48	L	H	HH22	ARG	V	82
R	-	O	TRP	A	48	L	H	NH2	ARG	V	82
R	-	O	TRP	A	48	L	H	HH21	ARG	V	82
R	-	O	TRP	A	48	L	H	HH22	ARG	V	82
R	-	N	PRO	A	49	L	H	HH21	ARG	V	82
R	-	CA	PRO	A	49	L	-	HB2	ASP	V	80
R	-	CB	PRO	A	49	L	-	CB	ASP	V	80
R	-	CB	PRO	A	49	L	-	HA	ASP	V	80
R	-	CB	PRO	A	49	L	-	HB2	ASP	V	80
R	-	CG	PRO	A	49	L	-	HB2	ASP	V	80
R	-	N	GLY	A	95	L	H	HG3	ARG	V	82
R	-	N	GLY	A	95	L	H	HD3	ARG	V	82
R	-	CA	GLY	A	95	L	-	OD1	ASP	V	80
R	-	CA	GLY	A	95	L	H	HB2	LEU	V	81
R	-	CA	GLY	A	95	L	H	CG	ARG	V	82
R	-	CA	GLY	A	95	L	H	CD	ARG	V	82
R	-	CA	GLY	A	95	L	H	NE	ARG	V	82
R	-	CA	GLY	A	95	L	H	H	ARG	V	82
R	-	CA	GLY	A	95	L	H	HG2	ARG	V	82
R	-	CA	GLY	A	95	L	H	HG3	ARG	V	82
R	-	CA	GLY	A	95	L	H	HD3	ARG	V	82
R	-	CA	GLY	A	95	L	H	HE	ARG	V	82
R	-	C	GLY	A	95	L	H	CB	ARG	V	82
R	-	C	GLY	A	95	L	H	CG	ARG	V	82
R	-	C	GLY	A	95	L	H	CD	ARG	V	82
R	-	C	GLY	A	95	L	H	NE	ARG	V	82
R	-	C	GLY	A	95	L	H	HG2	ARG	V	82
R	-	C	GLY	A	95	L	H	HG3	ARG	V	82
R	-	C	GLY	A	95	L	H	HD2	ARG	V	82
R	-	C	GLY	A	95	L	H	HD3	ARG	V	82
R	-	C	GLY	A	95	L	H	HE	ARG	V	82
R	-	O	GLY	A	95	L	H	N	ARG	V	82
R	-	O	GLY	A	95	L	H	CA	ARG	V	82
R	-	O	GLY	A	95	L	H	CB	ARG	V	82
R	-	O	GLY	A	95	L	H	CG	ARG	V	82
R	-	O	GLY	A	95	L	H	CD	ARG	V	82
R	-	O	GLY	A	95	L	H	NE	ARG	V	82
R	-	O	GLY	A	95	L	H	H	ARG	V	82
R	-	O	GLY	A	95	L	H	HA	ARG	V	82
R	-	O	GLY	A	95	L	H	HB2	ARG	V	82
R	-	O	GLY	A	95	L	H	HB3	ARG	V	82
R	-	O	GLY	A	95	L	H	HG2	ARG	V	82
R	-	O	GLY	A	95	L	H	HG3	ARG	V	82
R	-	O	GLY	A	95	L	H	HD2	ARG	V	82
R	-	O	GLY	A	95	L	H	HD3	ARG	V	82
R	-	O	GLY	A	95	L	H	HE	ARG	V	82
R	-	N	SER	A	96	L	H	CG	ARG	V	82
R	-	N	SER	A	96	L	H	CD	ARG	V	82
R	-	N	SER	A	96	L	H	HG2	ARG	V	82
R	-	N	SER	A	96	L	H	HG3	ARG	V	82
R	-	N	SER	A	96	L	H	HD2	ARG	V	82
R	-	N	SER	A	96	L	H	HD3	ARG	V	82
R	-	CA	SER	A	96	L	H	CG	ARG	V	82
R	-	CA	SER	A	96	L	H	CD	ARG	V	82
R	-	CA	SER	A	96	L	H	HG2	ARG	V	82
R	-	CA	SER	A	96	L	H	HD2	ARG	V	82
R	-	CA	SER	A	96	L	H	HD3	ARG	V	82
R	-	C	SER	A	96	L	H	CD	ARG	V	82
R	-	C	SER	A	96	L	H	NH1	ARG	V	82
R	-	C	SER	A	96	L	H	HG2	ARG	V	82
R	-	C	SER	A	96	L	H	HD2	ARG	V	82
R	-	C	SER	A	96	L	H	HD3	ARG	V	82
R	-	C	SER	A	96	L	H	HH11	ARG	V	82
R	-	O	SER	A	96	L	H	CD	ARG	V	82
R	-	O	SER	A	96	L	H	NH1	ARG	V	82
R	-	O	SER	A	96	L	H	HD2	ARG	V	82
R	-	O	SER	A	96	L	H	HD3	ARG	V	82
R	-	O	SER	A	96	L	H	HH11	ARG	V	82
R	-	O	SER	A	96	L	H	HH12	ARG	V	82
R	-	N	LEU	A	97	L	H	CD	ARG	V	82
R	-	N	LEU	A	97	L	H	NH1	ARG	V	82
R	-	N	LEU	A	97	L	H	HD2	ARG	V	82
R	-	N	LEU	A	97	L	H	HD3	ARG	V	82
R	-	N	LEU	A	97	L	H	HH11	ARG	V	82
R	-	CA	LEU	A	97	L	H	NH1	ARG	V	82
R	-	CA	LEU	A	97	L	H	HD2	ARG	V	82
R	-	CA	LEU	A	97	L	H	HH11	ARG	V	82
R	-	CB	LEU	A	97	L	H	HD2	ARG	V	82
R	-	CB	LEU	A	97	L	H	HH11	ARG	V	82
R	-	CD1	LEU	A	97	L	H	NH1	ARG	V	82
R	-	CD1	LEU	A	97	L	H	HH11	ARG	V	82
R	-	CD1	LEU	A	97	L	H	HH12	ARG	V	82
R	-	CB	LEU	A	102	L	S	OD1	ASP	V	106
R	-	CG	LEU	A	102	L	S	OD1	ASP	V	106
R	-	CD1	LEU	A	102	L	S	CG	ASP	V	106
R	-	CD1	LEU	A	102	L	S	OD1	ASP	V	106
R	-	CD1	LEU	A	102	L	S	OD2	ASP	V	106
R	-	CD1	LEU	A	102	L	S	HH21	ARG	V	127
R	-	CB	SER	A	103	L	H	HG2	ARG	V	82
R	-	O	SER	A	103	L	S	HA	ASP	V	106
R	-	N	PRO	A	104	L	-	HD21	ASN	V	129
R	-	CA	PRO	A	104	L	S	CA	GLY	V	104
R	-	CA	PRO	A	104	L	S	HA3	GLY	V	104
R	-	CA	PRO	A	104	L	S	H	ILE	V	105
R	-	CA	PRO	A	104	L	-	ND2	ASN	V	129
R	-	CA	PRO	A	104	L	-	HD21	ASN	V	129
R	-	CA	PRO	A	104	L	-	HD22	ASN	V	129
R	-	C	PRO	A	104	L	H	HA	ARG	V	82
R	-	C	PRO	A	104	L	S	CA	GLY	V	104
R	-	C	PRO	A	104	L	S	HA2	GLY	V	104
R	-	C	PRO	A	104	L	S	HA3	GLY	V	104
R	-	C	PRO	A	104	L	S	N	ILE	V	105
R	-	C	PRO	A	104	L	S	O	ILE	V	105
R	-	C	PRO	A	104	L	S	H	ILE	V	105
R	-	CB	PRO	A	104	L	S	CA	GLY	V	104
R	-	CB	PRO	A	104	L	S	HA2	GLY	V	104
R	-	CB	PRO	A	104	L	S	HA3	GLY	V	104
R	-	CB	PRO	A	104	L	-	ND2	ASN	V	129
R	-	CB	PRO	A	104	L	-	HD21	ASN	V	129
R	-	CB	PRO	A	104	L	-	HD22	ASN	V	129
R	-	O	PRO	A	104	L	H	O	LEU	V	81
R	-	O	PRO	A	104	L	H	CA	ARG	V	82
R	-	O	PRO	A	104	L	H	C	ARG	V	82
R	-	O	PRO	A	104	L	H	O	ARG	V	82
R	-	O	PRO	A	104	L	H	HA	ARG	V	82
R	-	O	PRO	A	104	L	H	HG2	ARG	V	82
R	-	O	PRO	A	104	L	S	H	ILE	V	105
R	-	CG	PRO	A	104	L	S	HA3	GLY	V	104
R	-	CG	PRO	A	104	L	-	ND2	ASN	V	129
R	-	CG	PRO	A	104	L	-	HD21	ASN	V	129
R	-	CG	PRO	A	104	L	-	HD22	ASN	V	129
R	-	CD	PRO	A	104	L	-	HD21	ASN	V	129
R	-	N	GLY	A	105	L	S	CA	GLY	V	104
R	-	N	GLY	A	105	L	S	C	GLY	V	104
R	-	N	GLY	A	105	L	S	HA2	GLY	V	104
R	-	N	GLY	A	105	L	S	HA3	GLY	V	104
R	-	N	GLY	A	105	L	S	N	ILE	V	105
R	-	N	GLY	A	105	L	S	CA	ILE	V	105
R	-	N	GLY	A	105	L	S	C	ILE	V	105
R	-	N	GLY	A	105	L	S	O	ILE	V	105
R	-	N	GLY	A	105	L	S	H	ILE	V	105
R	-	N	GLY	A	105	L	S	HB	ILE	V	105
R	-	N	GLY	A	105	L	S	N	ASP	V	106
R	-	CA	GLY	A	105	L	H	C	LEU	V	81
R	-	CA	GLY	A	105	L	H	O	LEU	V	81
R	-	CA	GLY	A	105	L	H	HB3	LEU	V	81
R	-	CA	GLY	A	105	L	H	HA	ARG	V	82
R	-	CA	GLY	A	105	L	S	C	GLY	V	104
R	-	CA	GLY	A	105	L	S	N	ILE	V	105
R	-	CA	GLY	A	105	L	S	CA	ILE	V	105
R	-	CA	GLY	A	105	L	S	C	ILE	V	105
R	-	CA	GLY	A	105	L	S	CB	ILE	V	105
R	-	CA	GLY	A	105	L	S	O	ILE	V	105
R	-	CA	GLY	A	105	L	S	H	ILE	V	105
R	-	CA	GLY	A	105	L	S	HA	ILE	V	105
R	-	CA	GLY	A	105	L	S	HB	ILE	V	105
R	-	CA	GLY	A	105	L	S	HG22	ILE	V	105
R	-	CA	GLY	A	105	L	S	N	ASP	V	106
R	-	C	GLY	A	105	L	H	C	LEU	V	81
R	-	C	GLY	A	105	L	H	CB	LEU	V	81
R	-	C	GLY	A	105	L	H	O	LEU	V	81
R	-	C	GLY	A	105	L	H	HB2	LEU	V	81
R	-	C	GLY	A	105	L	H	HB3	LEU	V	81
R	-	C	GLY	A	105	L	H	HA	ARG	V	82
R	-	C	GLY	A	105	L	S	CA	ILE	V	105
R	-	C	GLY	A	105	L	S	C	ILE	V	105
R	-	C	GLY	A	105	L	S	CB	ILE	V	105
R	-	C	GLY	A	105	L	S	O	ILE	V	105
R	-	C	GLY	A	105	L	S	H	ILE	V	105
R	-	C	GLY	A	105	L	S	HB	ILE	V	105
R	-	C	GLY	A	105	L	S	HG22	ILE	V	105
R	-	C	GLY	A	105	L	S	HA	ASP	V	106
R	-	O	GLY	A	105	L	H	CA	LEU	V	81
R	-	O	GLY	A	105	L	H	C	LEU	V	81
R	-	O	GLY	A	105	L	H	CB	LEU	V	81
R	-	O	GLY	A	105	L	H	O	LEU	V	81
R	-	O	GLY	A	105	L	H	CG	LEU	V	81
R	-	O	GLY	A	105	L	H	CD1	LEU	V	81
R	-	O	GLY	A	105	L	H	HB2	LEU	V	81
R	-	O	GLY	A	105	L	H	HB3	LEU	V	81
R	-	O	GLY	A	105	L	H	HD11	LEU	V	81
R	-	O	GLY	A	105	L	H	HD13	LEU	V	81
R	-	O	GLY	A	105	L	H	HD22	LEU	V	81
R	-	O	GLY	A	105	L	S	C	ILE	V	105
R	-	O	GLY	A	105	L	S	CB	ILE	V	105
R	-	O	GLY	A	105	L	S	O	ILE	V	105
R	-	O	GLY	A	105	L	S	HB	ILE	V	105
R	-	O	GLY	A	105	L	S	HG22	ILE	V	105
R	-	N	ALA	A	106	L	H	HB3	LEU	V	81
R	-	N	ALA	A	106	L	H	HA	ARG	V	82
R	-	N	ALA	A	106	L	S	C	ILE	V	105
R	-	N	ALA	A	106	L	S	O	ILE	V	105
R	-	N	ALA	A	106	L	S	HA	ASP	V	106
R	-	CA	ALA	A	106	L	S	O	ILE	V	105
R	-	CA	ALA	A	106	L	S	O	ASP	V	106
R	-	CA	ALA	A	106	L	S	HA	ASP	V	106
R	-	C	ALA	A	106	L	S	O	ILE	V	105
R	-	C	ALA	A	106	L	S	CA	ASP	V	106
R	-	C	ALA	A	106	L	S	C	ASP	V	106
R	-	C	ALA	A	106	L	S	O	ASP	V	106
R	-	C	ALA	A	106	L	S	HA	ASP	V	106
R	-	C	ALA	A	106	L	S	HA	ALA	V	107
R	-	O	ALA	A	106	L	S	C	ILE	V	105
R	-	O	ALA	A	106	L	S	O	ILE	V	105
R	-	O	ALA	A	106	L	S	N	ASP	V	106
R	-	O	ALA	A	106	L	S	CA	ASP	V	106
R	-	O	ALA	A	106	L	S	C	ASP	V	106
R	-	O	ALA	A	106	L	S	CB	ASP	V	106
R	-	O	ALA	A	106	L	S	O	ASP	V	106
R	-	O	ALA	A	106	L	S	HA	ASP	V	106
R	-	O	ALA	A	106	L	S	N	ALA	V	107
R	-	O	ALA	A	106	L	S	CA	ALA	V	107
R	-	O	ALA	A	106	L	S	H	ALA	V	107
R	-	O	ALA	A	106	L	S	HA	ALA	V	107
R	S	N	GLU	A	107	L	S	C	ASP	V	106
R	S	N	GLU	A	107	L	S	O	ASP	V	106
R	S	N	GLU	A	107	L	S	HA	ALA	V	107
R	S	CA	GLU	A	107	L	S	C	ASP	V	106
R	S	CA	GLU	A	107	L	S	O	ASP	V	106
R	S	CA	GLU	A	107	L	S	N	ALA	V	107
R	S	CA	GLU	A	107	L	S	CA	ALA	V	107
R	S	CA	GLU	A	107	L	S	CB	ALA	V	107
R	S	CA	GLU	A	107	L	S	HA	ALA	V	107
R	S	CA	GLU	A	107	L	S	HB3	ALA	V	107
R	S	CA	GLU	A	107	L	S	H	LEU	V	108
R	S	C	GLU	A	107	L	S	O	ASP	V	106
R	S	C	GLU	A	107	L	S	HA	ALA	V	107
R	S	CB	GLU	A	107	L	H	HD11	LEU	V	81
R	S	CB	GLU	A	107	L	H	HD13	LEU	V	81
R	S	CB	GLU	A	107	L	S	O	ASP	V	106
R	S	CB	GLU	A	107	L	S	N	ALA	V	107
R	S	CB	GLU	A	107	L	S	CA	ALA	V	107
R	S	CB	GLU	A	107	L	S	C	ALA	V	107
R	S	CB	GLU	A	107	L	S	CB	ALA	V	107
R	S	CB	GLU	A	107	L	S	HA	ALA	V	107
R	S	CB	GLU	A	107	L	S	HB1	ALA	V	107
R	S	CB	GLU	A	107	L	S	HB3	ALA	V	107
R	S	CB	GLU	A	107	L	S	N	LEU	V	108
R	S	CB	GLU	A	107	L	S	H	LEU	V	108
R	S	CG	GLU	A	107	L	H	CD1	LEU	V	81
R	S	CG	GLU	A	107	L	H	HD11	LEU	V	81
R	S	CG	GLU	A	107	L	H	HD12	LEU	V	81
R	S	CG	GLU	A	107	L	H	HD13	LEU	V	81
R	S	CG	GLU	A	107	L	S	HA	ALA	V	107
R	S	CG	GLU	A	107	L	S	H	LEU	V	108
R	S	CD	GLU	A	107	L	H	CD1	LEU	V	81
R	S	CD	GLU	A	107	L	H	HD11	LEU	V	81
R	S	CD	GLU	A	107	L	H	HD12	LEU	V	81
R	S	CD	GLU	A	107	L	H	HD13	LEU	V	81
R	S	CD	GLU	A	107	L	S	N	LEU	V	108
R	S	CD	GLU	A	107	L	S	CB	LEU	V	108
R	S	CD	GLU	A	107	L	S	O	LEU	V	108
R	S	CD	GLU	A	107	L	S	H	LEU	V	108
R	S	CD	GLU	A	107	L	S	HB3	LEU	V	108
R	S	OE1	GLU	A	107	L	H	CD1	LEU	V	81
R	S	OE1	GLU	A	107	L	H	HD11	LEU	V	81
R	S	OE1	GLU	A	107	L	H	HD12	LEU	V	81
R	S	OE1	GLU	A	107	L	H	HD13	LEU	V	81
R	S	OE1	GLU	A	107	L	S	H	LEU	V	108
R	S	OE1	GLU	A	107	L	S	HB3	LEU	V	108
R	S	OE1	GLU	A	107	L	S	HD21	LEU	V	108
R	S	OE2	GLU	A	107	L	H	HD12	LEU	V	81
R	S	OE2	GLU	A	107	L	S	HA	ALA	V	107
R	S	OE2	GLU	A	107	L	S	N	LEU	V	108
R	S	OE2	GLU	A	107	L	S	CA	LEU	V	108
R	S	OE2	GLU	A	107	L	S	C	LEU	V	108
R	S	OE2	GLU	A	107	L	S	CB	LEU	V	108
R	S	OE2	GLU	A	107	L	S	O	LEU	V	108
R	S	OE2	GLU	A	107	L	S	H	LEU	V	108
R	S	OE2	GLU	A	107	L	S	HB3	LEU	V	108
R	S	N	GLU	A	108	L	S	O	ASP	V	106
R	S	N	GLU	A	108	L	S	HA	ALA	V	107
R	S	N	GLU	A	108	L	S	HB3	ALA	V	107
R	-	CB	HIS	A	136	L	S	HG23	THR	V	109
R	-	CG	HIS	A	136	L	S	HG23	THR	V	109
R	-	CE1	HIS	A	136	L	H	HH11	ARG	V	264
R	-	NE2	HIS	A	136	L	H	NH1	ARG	V	264
R	-	NE2	HIS	A	136	L	H	HH11	ARG	V	264
R	-	NE2	HIS	A	136	L	H	HH12	ARG	V	264
R	-	C	PRO	A	137	L	S	HB	THR	V	110
R	-	CB	PRO	A	137	L	S	HB	THR	V	110
R	-	CB	PRO	A	137	L	-	HA	PRO	V	112
R	-	O	PRO	A	137	L	S	N	THR	V	110
R	-	O	PRO	A	137	L	S	CB	THR	V	110
R	-	O	PRO	A	137	L	S	H	THR	V	110
R	-	O	PRO	A	137	L	S	HB	THR	V	110
R	-	O	PRO	A	137	L	S	HG1	THR	V	110
R	-	CG	PRO	A	137	L	-	CA	PRO	V	112
R	-	CG	PRO	A	137	L	-	O	PRO	V	112
R	-	CG	PRO	A	137	L	-	HA	PRO	V	112
R	-	CD	PRO	A	137	L	-	CA	PRO	V	112
R	-	CD	PRO	A	137	L	-	HA	PRO	V	112
R	-	CD	PRO	A	137	L	-	HB3	PRO	V	112
R	-	C	THR	A	138	L	S	HD21	LEU	V	108
R	-	OG1	THR	A	138	L	S	HD21	LEU	V	108
R	-	N	THR	A	139	L	S	CD2	LEU	V	108
R	-	N	THR	A	139	L	S	HD21	LEU	V	108
R	-	N	THR	A	139	L	S	HD22	LEU	V	108
R	-	CA	THR	A	139	L	H	O	PHE	V	76
R	-	CA	THR	A	139	L	H	HB3	PHE	V	76
R	-	CA	THR	A	139	L	-	HA	SER	V	77
R	-	CA	THR	A	139	L	S	CD2	LEU	V	108
R	-	CA	THR	A	139	L	S	HD21	LEU	V	108
R	-	CA	THR	A	139	L	S	HD22	LEU	V	108
R	-	C	THR	A	139	L	H	O	PHE	V	76
R	-	C	THR	A	139	L	-	H	HIS	V	78
R	-	C	THR	A	139	L	-	H	ARG	V	79
R	-	CB	THR	A	139	L	H	CA	PHE	V	76
R	-	CB	THR	A	139	L	H	C	PHE	V	76
R	-	CB	THR	A	139	L	H	CB	PHE	V	76
R	-	CB	THR	A	139	L	H	O	PHE	V	76
R	-	CB	THR	A	139	L	H	HB2	PHE	V	76
R	-	CB	THR	A	139	L	H	HB3	PHE	V	76
R	-	CB	THR	A	139	L	-	N	SER	V	77
R	-	CB	THR	A	139	L	-	HA	SER	V	77
R	-	CB	THR	A	139	L	S	CD2	LEU	V	108
R	-	CB	THR	A	139	L	S	HD21	LEU	V	108
R	-	CB	THR	A	139	L	S	HD22	LEU	V	108
R	-	CB	THR	A	139	L	S	HD23	LEU	V	108
R	-	O	THR	A	139	L	H	C	PHE	V	76
R	-	O	THR	A	139	L	H	O	PHE	V	76
R	-	O	THR	A	139	L	-	CA	SER	V	77
R	-	O	THR	A	139	L	-	C	SER	V	77
R	-	O	THR	A	139	L	-	HA	SER	V	77
R	-	O	THR	A	139	L	-	N	HIS	V	78
R	-	O	THR	A	139	L	-	CA	HIS	V	78
R	-	O	THR	A	139	L	-	C	HIS	V	78
R	-	O	THR	A	139	L	-	H	HIS	V	78
R	-	O	THR	A	139	L	-	HA	HIS	V	78
R	-	O	THR	A	139	L	-	N	ARG	V	79
R	-	O	THR	A	139	L	-	O	ARG	V	79
R	-	O	THR	A	139	L	-	H	ARG	V	79
R	-	CG2	THR	A	139	L	H	CA	PHE	V	76
R	-	CG2	THR	A	139	L	H	C	PHE	V	76
R	-	CG2	THR	A	139	L	H	CB	PHE	V	76
R	-	CG2	THR	A	139	L	H	O	PHE	V	76
R	-	CG2	THR	A	139	L	H	HB2	PHE	V	76
R	-	CG2	THR	A	139	L	H	HB3	PHE	V	76
R	-	CG2	THR	A	139	L	S	CG	LEU	V	108
R	-	CG2	THR	A	139	L	S	CD2	LEU	V	108
R	-	CG2	THR	A	139	L	S	HG	LEU	V	108
R	-	CG2	THR	A	139	L	S	HD12	LEU	V	108
R	-	CG2	THR	A	139	L	S	HD21	LEU	V	108
R	-	CG2	THR	A	139	L	S	HD22	LEU	V	108
R	-	CG2	THR	A	139	L	S	HD23	LEU	V	108
R	-	CG2	THR	A	139	L	S	OG1	THR	V	110
R	-	CG2	THR	A	139	L	S	HG1	THR	V	110
R	-	OG1	THR	A	139	L	H	CA	PHE	V	76
R	-	OG1	THR	A	139	L	H	C	PHE	V	76
R	-	OG1	THR	A	139	L	H	CB	PHE	V	76
R	-	OG1	THR	A	139	L	H	O	PHE	V	76
R	-	OG1	THR	A	139	L	H	CG	PHE	V	76
R	-	OG1	THR	A	139	L	H	HB2	PHE	V	76
R	-	OG1	THR	A	139	L	H	HB3	PHE	V	76
R	-	OG1	THR	A	139	L	H	HD1	PHE	V	76
R	-	OG1	THR	A	139	L	H	HD12	LEU	V	81
R	-	OG1	THR	A	139	L	H	HD23	LEU	V	81
R	-	OG1	THR	A	139	L	S	CG	LEU	V	108
R	-	OG1	THR	A	139	L	S	CD2	LEU	V	108
R	-	OG1	THR	A	139	L	S	HG	LEU	V	108
R	-	OG1	THR	A	139	L	S	HD21	LEU	V	108
R	-	OG1	THR	A	139	L	S	HD22	LEU	V	108
R	-	OG1	THR	A	139	L	S	HD23	LEU	V	108
R	-	N	HIS	A	140	L	-	O	ARG	V	79
R	-	CA	HIS	A	140	L	-	O	ARG	V	79
R	-	C	HIS	A	140	L	-	HA	HIS	V	78
R	-	O	HIS	A	140	L	-	HA	HIS	V	78
R	-	CG	HIS	A	140	L	-	O	ARG	V	79
R	-	CG	HIS	A	140	L	H	H	LEU	V	81
R	-	CG	HIS	A	140	L	H	HG	LEU	V	81
R	-	CG	HIS	A	140	L	H	HD11	LEU	V	81
R	-	CD2	HIS	A	140	L	-	O	ARG	V	79
R	-	CD2	HIS	A	140	L	-	HA	ASP	V	80
R	-	CD2	HIS	A	140	L	H	N	LEU	V	81
R	-	CD2	HIS	A	140	L	H	H	LEU	V	81
R	-	CD2	HIS	A	140	L	H	HB2	LEU	V	81
R	-	CD2	HIS	A	140	L	H	HG	LEU	V	81
R	-	CD2	HIS	A	140	L	H	HD11	LEU	V	81
R	-	ND1	HIS	A	140	L	H	CG	LEU	V	81
R	-	ND1	HIS	A	140	L	H	CD1	LEU	V	81
R	-	ND1	HIS	A	140	L	H	H	LEU	V	81
R	-	ND1	HIS	A	140	L	H	HB2	LEU	V	81
R	-	ND1	HIS	A	140	L	H	HG	LEU	V	81
R	-	ND1	HIS	A	140	L	H	HD11	LEU	V	81
R	-	ND1	HIS	A	140	L	H	HD12	LEU	V	81
R	-	CE1	HIS	A	140	L	H	CB	LEU	V	81
R	-	CE1	HIS	A	140	L	H	CG	LEU	V	81
R	-	CE1	HIS	A	140	L	H	CD1	LEU	V	81
R	-	CE1	HIS	A	140	L	H	H	LEU	V	81
R	-	CE1	HIS	A	140	L	H	HB2	LEU	V	81
R	-	CE1	HIS	A	140	L	H	HG	LEU	V	81
R	-	CE1	HIS	A	140	L	H	HD11	LEU	V	81
R	-	CE1	HIS	A	140	L	H	HD12	LEU	V	81
R	-	CE1	HIS	A	140	L	H	HD13	LEU	V	81
R	-	NE2	HIS	A	140	L	-	HA	ASP	V	80
R	-	NE2	HIS	A	140	L	H	N	LEU	V	81
R	-	NE2	HIS	A	140	L	H	CA	LEU	V	81
R	-	NE2	HIS	A	140	L	H	CB	LEU	V	81
R	-	NE2	HIS	A	140	L	H	CG	LEU	V	81
R	-	NE2	HIS	A	140	L	H	CD1	LEU	V	81
R	-	NE2	HIS	A	140	L	H	H	LEU	V	81
R	-	NE2	HIS	A	140	L	H	HB2	LEU	V	81
R	-	NE2	HIS	A	140	L	H	HG	LEU	V	81
R	-	NE2	HIS	A	140	L	H	HD11	LEU	V	81
R	-	NE2	HIS	A	140	L	H	HD12	LEU	V	81
R	-	N	THR	A	141	L	-	CA	HIS	V	78
R	-	N	THR	A	141	L	-	HA	HIS	V	78
R	-	CA	THR	A	141	L	-	CA	HIS	V	78
R	-	CA	THR	A	141	L	-	HA	HIS	V	78
R	-	CB	THR	A	141	L	-	CA	HIS	V	78
R	-	CB	THR	A	141	L	-	C	HIS	V	78
R	-	CB	THR	A	141	L	-	O	HIS	V	78
R	-	CB	THR	A	141	L	-	HA	HIS	V	78
R	-	CB	THR	A	141	L	-	HB3	HIS	V	78
R	-	CG2	THR	A	141	L	-	HA	HIS	V	78
R	-	CG2	THR	A	141	L	-	HB3	HIS	V	78
R	-	OG1	THR	A	141	L	-	CA	HIS	V	78
R	-	OG1	THR	A	141	L	-	C	HIS	V	78
R	-	OG1	THR	A	141	L	-	CB	HIS	V	78
R	-	OG1	THR	A	141	L	-	O	HIS	V	78
R	-	OG1	THR	A	141	L	-	HA	HIS	V	78
R	-	OG1	THR	A	141	L	-	HB2	HIS	V	78
R	-	OG1	THR	A	141	L	-	HB3	HIS	V	78
R	-	OG1	THR	A	141	L	-	N	ARG	V	79
R	-	CD2	LEU	A	174	L	H	NH1	ARG	V	82
R	-	CD2	LEU	A	174	L	H	HH11	ARG	V	82
R	-	CD2	LEU	A	174	L	H	HH12	ARG	V	82

- 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