IID

Q93091_Q5ZPR3.1 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	-	GLY	A	11	L	S	LYS	V	123
R	-	VAL	A	12	L	S	LYS	V	123
R	S	PHE	A	129	L	-	PRO	V	137
R	S	PHE	A	129	L	-	PRO	V	138
R	-	HIS	A	13	L	S	TYR	V	122
R	-	HIS	A	13	L	-	PRO	V	98
R	S	GLY	A	130	L	-	PRO	V	137
R	S	GLY	A	130	L	-	PRO	V	138
R	S	SER	A	131	L	-	SER	V	135
R	S	SER	A	131	L	-	PRO	V	137
R	S	ALA	A	132	L	H	HIS	V	32
R	S	ALA	A	133	L	H	HIS	V	32
R	S	SER	A	135	L	H	TYR	V	56
R	S	GLN	A	137	L	H	ASN	V	55
R	-	VAL	A	14	L	S	PHE	V	124
R	-	GLY	A	15	L	S	PHE	V	124
R	-	ALA	A	16	L	S	PHE	V	124
R	-	ALA	A	16	L	S	GLN	V	94
R	S	GLU	A	175	L	-	PRO	V	112
R	S	GLU	A	175	L	-	GLN	V	113
R	-	LEU	A	18	L	-	LEU	V	81
R	-	LEU	A	18	L	-	ILE	V	83
R	-	LEU	A	18	L	S	GLN	V	94
R	-	LEU	A	18	L	-	SER	V	96
R	-	GLY	A	19	L	-	LEU	V	80
R	-	GLY	A	19	L	-	LEU	V	81
R	-	ALA	A	20	L	-	LEU	V	80
R	-	LEU	A	21	L	H	ASP	V	79
R	-	LEU	A	21	L	-	LEU	V	80
R	-	LEU	A	21	L	-	LEU	V	81
R	-	TRP	A	22	L	H	ASP	V	79
R	-	PRO	A	225	L	-	PRO	V	112
R	-	GLN	A	228	L	-	PRO	V	112
R	-	GLN	A	228	L	-	GLN	V	113
R	-	PHE	A	23	L	-	LYS	V	140
R	-	PHE	A	23	L	H	ASP	V	79
R	-	LEU	A	25	L	-	TYR	V	139
R	-	LEU	A	25	L	-	LYS	V	140
R	-	LEU	A	25	L	-	LEU	V	141
R	-	LEU	A	25	L	H	ALA	V	76
R	-	LEU	A	25	L	H	CYS	V	78
R	-	LEU	A	25	L	H	ASP	V	79
R	-	THR	A	26	L	-	PRO	V	138
R	-	THR	A	26	L	-	TYR	V	139
R	-	GLY	A	27	L	-	PRO	V	138
R	-	ALA	A	28	L	-	PRO	V	137
R	-	ALA	A	28	L	-	PRO	V	138
R	-	ALA	A	28	L	-	TYR	V	139
R	-	LEU	A	29	L	-	PRO	V	137
R	-	LEU	A	29	L	-	PRO	V	138
R	-	GLU	A	30	L	-	TYR	V	139
R	-	GLU	A	30	L	-	SER	V	70
R	-	GLU	A	30	L	H	PHE	V	71
R	-	GLU	A	30	L	H	GLN	V	72
R	-	GLN	A	32	L	-	SER	V	70
R	-	VAL	A	33	L	H	HIS	V	32
R	-	GLU	A	35	L	H	GLU	V	35
R	-	GLU	A	35	L	H	ILE	V	36
R	-	GLU	A	35	L	-	ILE	V	39
R	-	GLU	A	35	L	-	GLN	V	40
R	-	GLU	A	35	L	H	GLY	V	52
R	-	GLU	A	35	L	H	TYR	V	56
R	-	GLU	A	35	L	S	PHE	V	66
R	-	ASP	A	36	L	-	LEU	V	44
R	-	ASP	A	36	L	H	ARG	V	48
R	-	ASP	A	36	L	H	ALA	V	49
R	-	ASP	A	36	L	H	SER	V	51
R	-	ASP	A	36	L	H	GLY	V	52
R	-	PRO	A	37	L	H	GLY	V	52
R	-	PRO	A	37	L	H	ASN	V	55
R	-	THR	A	70	L	-	ARG	V	27
R	-	ASP	A	71	L	-	ARG	V	27
R	-	LYS	A	73	L	-	LYS	V	134
R	-	PRO	A	8	L	S	ALA	V	119
R	-	PRO	A	8	L	S	ALA	V	120

- 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

Q93091_Q5ZPR3.1 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	8	L	S	HA	ALA	V	119
R	-	CB	PRO	A	8	L	S	H	ALA	V	120
R	-	CA	GLY	A	11	L	S	HE2	LYS	V	123
R	-	C	GLY	A	11	L	S	HE2	LYS	V	123
R	-	O	GLY	A	11	L	S	HE2	LYS	V	123
R	-	O	VAL	A	12	L	S	HE2	LYS	V	123
R	-	CG	HIS	A	13	L	S	HD1	TYR	V	122
R	-	CD2	HIS	A	13	L	S	CD1	TYR	V	122
R	-	CD2	HIS	A	13	L	S	HD1	TYR	V	122
R	-	ND1	HIS	A	13	L	-	HB3	PRO	V	98
R	-	ND1	HIS	A	13	L	-	HG3	PRO	V	98
R	-	ND1	HIS	A	13	L	S	O	TYR	V	122
R	-	ND1	HIS	A	13	L	S	CD1	TYR	V	122
R	-	ND1	HIS	A	13	L	S	HD1	TYR	V	122
R	-	CE1	HIS	A	13	L	-	CB	PRO	V	98
R	-	CE1	HIS	A	13	L	-	CG	PRO	V	98
R	-	CE1	HIS	A	13	L	-	HB2	PRO	V	98
R	-	CE1	HIS	A	13	L	-	HB3	PRO	V	98
R	-	CE1	HIS	A	13	L	-	HG3	PRO	V	98
R	-	CE1	HIS	A	13	L	S	C	TYR	V	122
R	-	CE1	HIS	A	13	L	S	O	TYR	V	122
R	-	CE1	HIS	A	13	L	S	CG	TYR	V	122
R	-	CE1	HIS	A	13	L	S	CD1	TYR	V	122
R	-	CE1	HIS	A	13	L	S	CE1	TYR	V	122
R	-	CE1	HIS	A	13	L	S	HB3	TYR	V	122
R	-	CE1	HIS	A	13	L	S	HD1	TYR	V	122
R	-	CE1	HIS	A	13	L	S	HE1	TYR	V	122
R	-	NE2	HIS	A	13	L	S	CB	TYR	V	122
R	-	NE2	HIS	A	13	L	S	O	TYR	V	122
R	-	NE2	HIS	A	13	L	S	CG	TYR	V	122
R	-	NE2	HIS	A	13	L	S	CD1	TYR	V	122
R	-	NE2	HIS	A	13	L	S	CE1	TYR	V	122
R	-	NE2	HIS	A	13	L	S	HB3	TYR	V	122
R	-	NE2	HIS	A	13	L	S	HD1	TYR	V	122
R	-	NE2	HIS	A	13	L	S	HE1	TYR	V	122
R	-	C	VAL	A	14	L	S	HE2	PHE	V	124
R	-	O	VAL	A	14	L	S	CD2	PHE	V	124
R	-	O	VAL	A	14	L	S	CE2	PHE	V	124
R	-	O	VAL	A	14	L	S	HD2	PHE	V	124
R	-	O	VAL	A	14	L	S	HE2	PHE	V	124
R	-	N	GLY	A	15	L	S	HE2	PHE	V	124
R	-	CA	GLY	A	15	L	S	CE2	PHE	V	124
R	-	CA	GLY	A	15	L	S	HE2	PHE	V	124
R	-	CA	GLY	A	15	L	S	HZ	PHE	V	124
R	-	N	ALA	A	16	L	S	HE22	GLN	V	94
R	-	N	ALA	A	16	L	S	CE2	PHE	V	124
R	-	N	ALA	A	16	L	S	HE2	PHE	V	124
R	-	CA	ALA	A	16	L	S	NE2	GLN	V	94
R	-	CA	ALA	A	16	L	S	HE21	GLN	V	94
R	-	CA	ALA	A	16	L	S	HE22	GLN	V	94
R	-	C	ALA	A	16	L	S	NE2	GLN	V	94
R	-	C	ALA	A	16	L	S	HE21	GLN	V	94
R	-	C	ALA	A	16	L	S	HE22	GLN	V	94
R	-	CB	ALA	A	16	L	S	CD	GLN	V	94
R	-	CB	ALA	A	16	L	S	NE2	GLN	V	94
R	-	CB	ALA	A	16	L	S	OE1	GLN	V	94
R	-	CB	ALA	A	16	L	S	HE21	GLN	V	94
R	-	CB	ALA	A	16	L	S	HE22	GLN	V	94
R	-	O	ALA	A	16	L	S	NE2	GLN	V	94
R	-	O	ALA	A	16	L	S	HE21	GLN	V	94
R	-	O	ALA	A	16	L	S	HE22	GLN	V	94
R	-	O	ALA	A	16	L	S	CE1	PHE	V	124
R	-	O	ALA	A	16	L	S	CZ	PHE	V	124
R	-	O	ALA	A	16	L	S	HE1	PHE	V	124
R	-	CB	LEU	A	18	L	S	HB3	GLN	V	94
R	-	O	LEU	A	18	L	-	HA	SER	V	96
R	-	O	LEU	A	18	L	-	HB2	SER	V	96
R	-	O	LEU	A	18	L	-	HB3	SER	V	96
R	-	CG	LEU	A	18	L	S	CB	GLN	V	94
R	-	CG	LEU	A	18	L	S	CD	GLN	V	94
R	-	CG	LEU	A	18	L	S	NE2	GLN	V	94
R	-	CG	LEU	A	18	L	S	OE1	GLN	V	94
R	-	CG	LEU	A	18	L	S	HB3	GLN	V	94
R	-	CG	LEU	A	18	L	S	HE22	GLN	V	94
R	-	CD1	LEU	A	18	L	-	HD12	ILE	V	83
R	-	CD1	LEU	A	18	L	S	CA	GLN	V	94
R	-	CD1	LEU	A	18	L	S	CB	GLN	V	94
R	-	CD1	LEU	A	18	L	S	CG	GLN	V	94
R	-	CD1	LEU	A	18	L	S	CD	GLN	V	94
R	-	CD1	LEU	A	18	L	S	NE2	GLN	V	94
R	-	CD1	LEU	A	18	L	S	OE1	GLN	V	94
R	-	CD1	LEU	A	18	L	S	H	GLN	V	94
R	-	CD1	LEU	A	18	L	S	HB2	GLN	V	94
R	-	CD1	LEU	A	18	L	S	HB3	GLN	V	94
R	-	CD1	LEU	A	18	L	S	HG2	GLN	V	94
R	-	CD1	LEU	A	18	L	S	HG3	GLN	V	94
R	-	CD1	LEU	A	18	L	S	HE21	GLN	V	94
R	-	CD1	LEU	A	18	L	S	HE22	GLN	V	94
R	-	CD2	LEU	A	18	L	-	HB3	LEU	V	81
R	-	CD2	LEU	A	18	L	-	HD21	LEU	V	81
R	-	CD2	LEU	A	18	L	S	HB3	GLN	V	94
R	-	C	GLY	A	19	L	-	HD22	LEU	V	80
R	-	O	GLY	A	19	L	-	HB3	LEU	V	80
R	-	O	GLY	A	19	L	-	HD22	LEU	V	80
R	-	O	GLY	A	19	L	-	H	LEU	V	81
R	-	N	ALA	A	20	L	-	HD22	LEU	V	80
R	-	CA	ALA	A	20	L	-	CD2	LEU	V	80
R	-	CA	ALA	A	20	L	-	HD21	LEU	V	80
R	-	CA	ALA	A	20	L	-	HD22	LEU	V	80
R	-	CA	ALA	A	20	L	-	HD23	LEU	V	80
R	-	C	ALA	A	20	L	-	CD2	LEU	V	80
R	-	C	ALA	A	20	L	-	HD21	LEU	V	80
R	-	C	ALA	A	20	L	-	HD22	LEU	V	80
R	-	C	ALA	A	20	L	-	HD23	LEU	V	80
R	-	CB	ALA	A	20	L	-	CD2	LEU	V	80
R	-	CB	ALA	A	20	L	-	HD22	LEU	V	80
R	-	CB	ALA	A	20	L	-	HD23	LEU	V	80
R	-	N	LEU	A	21	L	-	CD2	LEU	V	80
R	-	N	LEU	A	21	L	-	HA	LEU	V	80
R	-	N	LEU	A	21	L	-	HD21	LEU	V	80
R	-	N	LEU	A	21	L	-	HD22	LEU	V	80
R	-	N	LEU	A	21	L	-	HD23	LEU	V	80
R	-	CA	LEU	A	21	L	-	HA	LEU	V	80
R	-	CA	LEU	A	21	L	-	HD21	LEU	V	80
R	-	C	LEU	A	21	L	H	O	ASP	V	79
R	-	C	LEU	A	21	L	-	CD2	LEU	V	80
R	-	C	LEU	A	21	L	-	HA	LEU	V	80
R	-	C	LEU	A	21	L	-	HD21	LEU	V	80
R	-	CB	LEU	A	21	L	H	O	ASP	V	79
R	-	CB	LEU	A	21	L	-	HA	LEU	V	80
R	-	CB	LEU	A	21	L	-	HD21	LEU	V	80
R	-	O	LEU	A	21	L	H	C	ASP	V	79
R	-	O	LEU	A	21	L	H	O	ASP	V	79
R	-	O	LEU	A	21	L	H	HB2	ASP	V	79
R	-	O	LEU	A	21	L	H	HB3	ASP	V	79
R	-	O	LEU	A	21	L	-	N	LEU	V	80
R	-	O	LEU	A	21	L	-	CA	LEU	V	80
R	-	O	LEU	A	21	L	-	CD2	LEU	V	80
R	-	O	LEU	A	21	L	-	HA	LEU	V	80
R	-	O	LEU	A	21	L	-	HD21	LEU	V	80
R	-	O	LEU	A	21	L	-	HD22	LEU	V	80
R	-	O	LEU	A	21	L	-	HD23	LEU	V	80
R	-	CD1	LEU	A	21	L	-	N	LEU	V	81
R	-	CD1	LEU	A	21	L	-	CB	LEU	V	81
R	-	CD1	LEU	A	21	L	-	H	LEU	V	81
R	-	CD1	LEU	A	21	L	-	HA	LEU	V	81
R	-	CD1	LEU	A	21	L	-	HB2	LEU	V	81
R	-	CD1	LEU	A	21	L	-	HD12	LEU	V	81
R	-	C	TRP	A	22	L	H	HB2	ASP	V	79
R	-	N	PHE	A	23	L	H	CB	ASP	V	79
R	-	N	PHE	A	23	L	H	O	ASP	V	79
R	-	N	PHE	A	23	L	H	HB2	ASP	V	79
R	-	N	PHE	A	23	L	H	HB3	ASP	V	79
R	-	CA	PHE	A	23	L	H	CB	ASP	V	79
R	-	CA	PHE	A	23	L	H	CG	ASP	V	79
R	-	CA	PHE	A	23	L	H	HB2	ASP	V	79
R	-	C	PHE	A	23	L	H	CB	ASP	V	79
R	-	C	PHE	A	23	L	H	CG	ASP	V	79
R	-	C	PHE	A	23	L	H	OD2	ASP	V	79
R	-	C	PHE	A	23	L	H	HB2	ASP	V	79
R	-	CB	PHE	A	23	L	H	CA	ASP	V	79
R	-	CB	PHE	A	23	L	H	C	ASP	V	79
R	-	CB	PHE	A	23	L	H	CB	ASP	V	79
R	-	CB	PHE	A	23	L	H	O	ASP	V	79
R	-	CB	PHE	A	23	L	H	CG	ASP	V	79
R	-	CB	PHE	A	23	L	H	OD1	ASP	V	79
R	-	CB	PHE	A	23	L	H	OD2	ASP	V	79
R	-	CB	PHE	A	23	L	H	HA	ASP	V	79
R	-	CB	PHE	A	23	L	H	HB2	ASP	V	79
R	-	CB	PHE	A	23	L	H	HB3	ASP	V	79
R	-	O	PHE	A	23	L	H	CB	ASP	V	79
R	-	O	PHE	A	23	L	H	CG	ASP	V	79
R	-	O	PHE	A	23	L	H	OD1	ASP	V	79
R	-	O	PHE	A	23	L	H	OD2	ASP	V	79
R	-	O	PHE	A	23	L	H	HB2	ASP	V	79
R	-	O	PHE	A	23	L	H	HB3	ASP	V	79
R	-	CG	PHE	A	23	L	H	CA	ASP	V	79
R	-	CG	PHE	A	23	L	H	C	ASP	V	79
R	-	CG	PHE	A	23	L	H	CB	ASP	V	79
R	-	CG	PHE	A	23	L	H	O	ASP	V	79
R	-	CG	PHE	A	23	L	H	OD1	ASP	V	79
R	-	CG	PHE	A	23	L	H	HA	ASP	V	79
R	-	CG	PHE	A	23	L	H	HB2	ASP	V	79
R	-	CG	PHE	A	23	L	-	HZ3	LYS	V	140
R	-	CD1	PHE	A	23	L	-	NZ	LYS	V	140
R	-	CD1	PHE	A	23	L	-	HZ1	LYS	V	140
R	-	CD1	PHE	A	23	L	-	HZ2	LYS	V	140
R	-	CD1	PHE	A	23	L	-	HZ3	LYS	V	140
R	-	CD2	PHE	A	23	L	H	CA	ASP	V	79
R	-	CD2	PHE	A	23	L	H	C	ASP	V	79
R	-	CD2	PHE	A	23	L	H	CB	ASP	V	79
R	-	CD2	PHE	A	23	L	H	O	ASP	V	79
R	-	CD2	PHE	A	23	L	H	HA	ASP	V	79
R	-	CD2	PHE	A	23	L	H	HB2	ASP	V	79
R	-	CE1	PHE	A	23	L	-	NZ	LYS	V	140
R	-	CE1	PHE	A	23	L	-	HZ1	LYS	V	140
R	-	CE1	PHE	A	23	L	-	HZ2	LYS	V	140
R	-	CE1	PHE	A	23	L	-	HZ3	LYS	V	140
R	-	CE2	PHE	A	23	L	H	O	ASP	V	79
R	-	CZ	PHE	A	23	L	-	HZ3	LYS	V	140
R	-	N	LEU	A	25	L	H	OD2	ASP	V	79
R	-	CB	LEU	A	25	L	H	OD2	ASP	V	79
R	-	CB	LEU	A	25	L	-	HD1	TYR	V	139
R	-	CB	LEU	A	25	L	-	H	LYS	V	140
R	-	CB	LEU	A	25	L	-	HB3	LYS	V	140
R	-	CG	LEU	A	25	L	H	CG	ASP	V	79
R	-	CG	LEU	A	25	L	H	OD1	ASP	V	79
R	-	CG	LEU	A	25	L	H	OD2	ASP	V	79
R	-	CG	LEU	A	25	L	-	CB	LYS	V	140
R	-	CG	LEU	A	25	L	-	H	LYS	V	140
R	-	CG	LEU	A	25	L	-	HB2	LYS	V	140
R	-	CG	LEU	A	25	L	-	HB3	LYS	V	140
R	-	CG	LEU	A	25	L	-	HD3	LYS	V	140
R	-	CG	LEU	A	25	L	-	H	LEU	V	141
R	-	CD1	LEU	A	25	L	H	HA	ALA	V	76
R	-	CD1	LEU	A	25	L	H	HB2	CYS	V	78
R	-	CD1	LEU	A	25	L	H	CG	ASP	V	79
R	-	CD1	LEU	A	25	L	H	OD1	ASP	V	79
R	-	CD1	LEU	A	25	L	H	OD2	ASP	V	79
R	-	CD1	LEU	A	25	L	-	HB3	TYR	V	139
R	-	CD1	LEU	A	25	L	-	HD1	TYR	V	139
R	-	CD1	LEU	A	25	L	-	H	LYS	V	140
R	-	CD1	LEU	A	25	L	-	HB3	LYS	V	140
R	-	CD1	LEU	A	25	L	-	H	LEU	V	141
R	-	CD2	LEU	A	25	L	H	OD1	ASP	V	79
R	-	CD2	LEU	A	25	L	-	C	TYR	V	139
R	-	CD2	LEU	A	25	L	-	HB3	TYR	V	139
R	-	CD2	LEU	A	25	L	-	N	LYS	V	140
R	-	CD2	LEU	A	25	L	-	CA	LYS	V	140
R	-	CD2	LEU	A	25	L	-	C	LYS	V	140
R	-	CD2	LEU	A	25	L	-	CB	LYS	V	140
R	-	CD2	LEU	A	25	L	-	CG	LYS	V	140
R	-	CD2	LEU	A	25	L	-	CD	LYS	V	140
R	-	CD2	LEU	A	25	L	-	H	LYS	V	140
R	-	CD2	LEU	A	25	L	-	HA	LYS	V	140
R	-	CD2	LEU	A	25	L	-	HB2	LYS	V	140
R	-	CD2	LEU	A	25	L	-	HB3	LYS	V	140
R	-	CD2	LEU	A	25	L	-	HG2	LYS	V	140
R	-	CD2	LEU	A	25	L	-	HD2	LYS	V	140
R	-	CD2	LEU	A	25	L	-	HD3	LYS	V	140
R	-	CD2	LEU	A	25	L	-	N	LEU	V	141
R	-	CD2	LEU	A	25	L	-	H	LEU	V	141
R	-	O	THR	A	26	L	-	O	PRO	V	138
R	-	O	THR	A	26	L	-	HA	TYR	V	139
R	-	C	GLY	A	27	L	-	HG2	PRO	V	138
R	-	O	GLY	A	27	L	-	HG2	PRO	V	138
R	-	N	ALA	A	28	L	-	HG2	PRO	V	138
R	-	CA	ALA	A	28	L	-	CG	PRO	V	138
R	-	CA	ALA	A	28	L	-	CD	PRO	V	138
R	-	CA	ALA	A	28	L	-	HG2	PRO	V	138
R	-	CA	ALA	A	28	L	-	HG3	PRO	V	138
R	-	CA	ALA	A	28	L	-	HD3	PRO	V	138
R	-	C	ALA	A	28	L	-	HG2	PRO	V	138
R	-	C	ALA	A	28	L	-	HD3	PRO	V	138
R	-	CB	ALA	A	28	L	-	HB2	PRO	V	137
R	-	CB	ALA	A	28	L	-	HB3	PRO	V	137
R	-	CB	ALA	A	28	L	-	N	PRO	V	138
R	-	CB	ALA	A	28	L	-	CA	PRO	V	138
R	-	CB	ALA	A	28	L	-	C	PRO	V	138
R	-	CB	ALA	A	28	L	-	CB	PRO	V	138
R	-	CB	ALA	A	28	L	-	O	PRO	V	138
R	-	CB	ALA	A	28	L	-	CG	PRO	V	138
R	-	CB	ALA	A	28	L	-	CD	PRO	V	138
R	-	CB	ALA	A	28	L	-	HG2	PRO	V	138
R	-	CB	ALA	A	28	L	-	HD3	PRO	V	138
R	-	CB	ALA	A	28	L	-	N	TYR	V	139
R	-	CB	ALA	A	28	L	-	CG	TYR	V	139
R	-	CB	ALA	A	28	L	-	CD1	TYR	V	139
R	-	CB	ALA	A	28	L	-	CD2	TYR	V	139
R	-	CB	ALA	A	28	L	-	CE1	TYR	V	139
R	-	CB	ALA	A	28	L	-	CE2	TYR	V	139
R	-	CB	ALA	A	28	L	-	CZ	TYR	V	139
R	-	CB	ALA	A	28	L	-	H	TYR	V	139
R	-	CB	ALA	A	28	L	-	HA	TYR	V	139
R	-	O	ALA	A	28	L	-	OH	TYR	V	139
R	-	O	ALA	A	28	L	-	HE1	TYR	V	139
R	-	N	LEU	A	29	L	-	HG2	PRO	V	138
R	-	N	LEU	A	29	L	-	HD3	PRO	V	138
R	-	O	LEU	A	29	L	-	HB3	PRO	V	137
R	-	O	LEU	A	29	L	-	HD3	PRO	V	138
R	-	CB	GLU	A	30	L	H	HB2	GLN	V	72
R	-	CB	GLU	A	30	L	-	OH	TYR	V	139
R	-	CB	GLU	A	30	L	-	HH	TYR	V	139
R	-	CG	GLU	A	30	L	H	HB3	PHE	V	71
R	-	CG	GLU	A	30	L	H	HB2	GLN	V	72
R	-	CD	GLU	A	30	L	-	HB2	SER	V	70
R	-	CD	GLU	A	30	L	H	HB3	PHE	V	71
R	-	CD	GLU	A	30	L	H	N	GLN	V	72
R	-	CD	GLU	A	30	L	H	CB	GLN	V	72
R	-	CD	GLU	A	30	L	H	H	GLN	V	72
R	-	CD	GLU	A	30	L	H	HB2	GLN	V	72
R	-	CD	GLU	A	30	L	H	HB3	GLN	V	72
R	-	OE1	GLU	A	30	L	-	HB2	SER	V	70
R	-	OE1	GLU	A	30	L	H	H	PHE	V	71
R	-	OE1	GLU	A	30	L	H	HB3	PHE	V	71
R	-	OE1	GLU	A	30	L	H	N	GLN	V	72
R	-	OE1	GLU	A	30	L	H	CB	GLN	V	72
R	-	OE1	GLU	A	30	L	H	H	GLN	V	72
R	-	OE1	GLU	A	30	L	H	HB2	GLN	V	72
R	-	OE1	GLU	A	30	L	H	HB3	GLN	V	72
R	-	OE2	GLU	A	30	L	H	N	GLN	V	72
R	-	OE2	GLU	A	30	L	H	CA	GLN	V	72
R	-	OE2	GLU	A	30	L	H	CB	GLN	V	72
R	-	OE2	GLU	A	30	L	H	CG	GLN	V	72
R	-	OE2	GLU	A	30	L	H	CD	GLN	V	72
R	-	OE2	GLU	A	30	L	H	OE1	GLN	V	72
R	-	OE2	GLU	A	30	L	H	H	GLN	V	72
R	-	OE2	GLU	A	30	L	H	HB2	GLN	V	72
R	-	OE2	GLU	A	30	L	H	HB3	GLN	V	72
R	-	OE2	GLU	A	30	L	H	HG3	GLN	V	72
R	-	OE2	GLU	A	30	L	-	HH	TYR	V	139
R	-	NE2	GLN	A	32	L	-	HB2	SER	V	70
R	-	CG2	VAL	A	33	L	H	HE2	HIS	V	32
R	-	CA	GLU	A	35	L	H	HA	ILE	V	36
R	-	CA	GLU	A	35	L	H	HG12	ILE	V	36
R	-	C	GLU	A	35	L	H	HG23	ILE	V	36
R	-	CB	GLU	A	35	L	H	O	ILE	V	36
R	-	CB	GLU	A	35	L	H	HA	ILE	V	36
R	-	CB	GLU	A	35	L	H	HG23	ILE	V	36
R	-	O	GLU	A	35	L	H	HG12	ILE	V	36
R	-	O	GLU	A	35	L	H	HG23	ILE	V	36
R	-	O	GLU	A	35	L	H	HA2	GLY	V	52
R	-	O	GLU	A	35	L	H	HE2	TYR	V	56
R	-	CG	GLU	A	35	L	H	O	ILE	V	36
R	-	CG	GLU	A	35	L	H	HA	ILE	V	36
R	-	CG	GLU	A	35	L	-	O	ILE	V	39
R	-	CD	GLU	A	35	L	H	O	GLU	V	35
R	-	CD	GLU	A	35	L	H	C	ILE	V	36
R	-	CD	GLU	A	35	L	H	O	ILE	V	36
R	-	CD	GLU	A	35	L	H	HA	ILE	V	36
R	-	CD	GLU	A	35	L	-	C	ILE	V	39
R	-	CD	GLU	A	35	L	-	O	ILE	V	39
R	-	CD	GLU	A	35	L	-	H	ILE	V	39
R	-	CD	GLU	A	35	L	-	OE1	GLN	V	40
R	-	CD	GLU	A	35	L	-	HA	GLN	V	40
R	-	CD	GLU	A	35	L	-	HB2	GLN	V	40
R	-	CD	GLU	A	35	L	S	HE1	PHE	V	66
R	-	OE1	GLU	A	35	L	H	C	GLU	V	35
R	-	OE1	GLU	A	35	L	H	O	GLU	V	35
R	-	OE1	GLU	A	35	L	H	C	ILE	V	36
R	-	OE1	GLU	A	35	L	H	O	ILE	V	36
R	-	OE1	GLU	A	35	L	H	HA	ILE	V	36
R	-	OE1	GLU	A	35	L	-	N	ILE	V	39
R	-	OE1	GLU	A	35	L	-	CA	ILE	V	39
R	-	OE1	GLU	A	35	L	-	C	ILE	V	39
R	-	OE1	GLU	A	35	L	-	CB	ILE	V	39
R	-	OE1	GLU	A	35	L	-	O	ILE	V	39
R	-	OE1	GLU	A	35	L	-	H	ILE	V	39
R	-	OE1	GLU	A	35	L	-	HB	ILE	V	39
R	-	OE1	GLU	A	35	L	-	N	GLN	V	40
R	-	OE1	GLU	A	35	L	-	CA	GLN	V	40
R	-	OE1	GLU	A	35	L	-	HA	GLN	V	40
R	-	OE1	GLU	A	35	L	-	HB2	GLN	V	40
R	-	OE1	GLU	A	35	L	S	HD1	PHE	V	66
R	-	OE1	GLU	A	35	L	S	HE1	PHE	V	66
R	-	OE2	GLU	A	35	L	H	O	ILE	V	36
R	-	OE2	GLU	A	35	L	-	O	ILE	V	39
R	-	OE2	GLU	A	35	L	-	CB	GLN	V	40
R	-	OE2	GLU	A	35	L	-	CD	GLN	V	40
R	-	OE2	GLU	A	35	L	-	OE1	GLN	V	40
R	-	OE2	GLU	A	35	L	-	HB2	GLN	V	40
R	-	OE2	GLU	A	35	L	S	CD1	PHE	V	66
R	-	OE2	GLU	A	35	L	S	CE1	PHE	V	66
R	-	OE2	GLU	A	35	L	S	HD1	PHE	V	66
R	-	OE2	GLU	A	35	L	S	HE1	PHE	V	66
R	-	CA	ASP	A	36	L	H	HA2	GLY	V	52
R	-	CG	ASP	A	36	L	H	O	ARG	V	48
R	-	CG	ASP	A	36	L	H	HG2	ARG	V	48
R	-	CG	ASP	A	36	L	H	HA	ALA	V	49
R	-	CG	ASP	A	36	L	H	H	GLY	V	52
R	-	CG	ASP	A	36	L	H	HA2	GLY	V	52
R	-	OD1	ASP	A	36	L	H	O	ARG	V	48
R	-	OD1	ASP	A	36	L	H	O	ALA	V	49
R	-	OD1	ASP	A	36	L	H	HA	ALA	V	49
R	-	OD1	ASP	A	36	L	H	OG	SER	V	51
R	-	OD1	ASP	A	36	L	H	HG	SER	V	51
R	-	OD1	ASP	A	36	L	H	N	GLY	V	52
R	-	OD1	ASP	A	36	L	H	CA	GLY	V	52
R	-	OD1	ASP	A	36	L	H	H	GLY	V	52
R	-	OD1	ASP	A	36	L	H	HA2	GLY	V	52
R	-	OD1	ASP	A	36	L	H	HA3	GLY	V	52
R	-	OD2	ASP	A	36	L	-	CD1	LEU	V	44
R	-	OD2	ASP	A	36	L	-	HD11	LEU	V	44
R	-	OD2	ASP	A	36	L	-	HD12	LEU	V	44
R	-	OD2	ASP	A	36	L	-	HD13	LEU	V	44
R	-	OD2	ASP	A	36	L	H	O	ARG	V	48
R	-	OD2	ASP	A	36	L	H	HG2	ARG	V	48
R	-	OD2	ASP	A	36	L	H	HA	ALA	V	49
R	-	CB	PRO	A	37	L	H	HD21	ASN	V	55
R	-	CG	PRO	A	37	L	H	HA3	GLY	V	52
R	-	CG	PRO	A	37	L	H	ND2	ASN	V	55
R	-	CG	PRO	A	37	L	H	HD21	ASN	V	55
R	-	CD	PRO	A	37	L	H	CA	GLY	V	52
R	-	CD	PRO	A	37	L	H	HA2	GLY	V	52
R	-	CD	PRO	A	37	L	H	HA3	GLY	V	52
R	-	CD	PRO	A	37	L	H	HD21	ASN	V	55
R	-	CG2	THR	A	70	L	-	O	ARG	V	27
R	-	CG2	THR	A	70	L	-	HB3	ARG	V	27
R	-	N	ASP	A	71	L	-	NH1	ARG	V	27
R	-	N	ASP	A	71	L	-	HD3	ARG	V	27
R	-	N	ASP	A	71	L	-	HH11	ARG	V	27
R	-	CA	ASP	A	71	L	-	NH1	ARG	V	27
R	-	CA	ASP	A	71	L	-	HD3	ARG	V	27
R	-	CA	ASP	A	71	L	-	HH11	ARG	V	27
R	-	CA	ASP	A	71	L	-	HH12	ARG	V	27
R	-	CB	ASP	A	71	L	-	CD	ARG	V	27
R	-	CB	ASP	A	71	L	-	NE	ARG	V	27
R	-	CB	ASP	A	71	L	-	NH1	ARG	V	27
R	-	CB	ASP	A	71	L	-	NH2	ARG	V	27
R	-	CB	ASP	A	71	L	-	CZ	ARG	V	27
R	-	CB	ASP	A	71	L	-	HD3	ARG	V	27
R	-	CB	ASP	A	71	L	-	HH11	ARG	V	27
R	-	CB	ASP	A	71	L	-	HH12	ARG	V	27
R	-	CB	ASP	A	71	L	-	HH22	ARG	V	27
R	-	CG	ASP	A	71	L	-	NH1	ARG	V	27
R	-	CG	ASP	A	71	L	-	CZ	ARG	V	27
R	-	CG	ASP	A	71	L	-	HH11	ARG	V	27
R	-	CG	ASP	A	71	L	-	HH12	ARG	V	27
R	-	CG	ASP	A	71	L	-	HH22	ARG	V	27
R	-	OD1	ASP	A	71	L	-	NH1	ARG	V	27
R	-	OD1	ASP	A	71	L	-	HH11	ARG	V	27
R	-	OD1	ASP	A	71	L	-	HH12	ARG	V	27
R	-	OD2	ASP	A	71	L	-	NH1	ARG	V	27
R	-	OD2	ASP	A	71	L	-	NH2	ARG	V	27
R	-	OD2	ASP	A	71	L	-	CZ	ARG	V	27
R	-	OD2	ASP	A	71	L	-	HH11	ARG	V	27
R	-	OD2	ASP	A	71	L	-	HH12	ARG	V	27
R	-	OD2	ASP	A	71	L	-	HH22	ARG	V	27
R	-	NZ	LYS	A	73	L	-	HZ3	LYS	V	134
R	S	N	PHE	A	129	L	-	CG	PRO	V	138
R	S	N	PHE	A	129	L	-	HG2	PRO	V	138
R	S	N	PHE	A	129	L	-	HG3	PRO	V	138
R	S	CA	PHE	A	129	L	-	HG3	PRO	V	138
R	S	CA	PHE	A	129	L	-	HD2	PRO	V	138
R	S	C	PHE	A	129	L	-	CG	PRO	V	138
R	S	C	PHE	A	129	L	-	CD	PRO	V	138
R	S	C	PHE	A	129	L	-	HG3	PRO	V	138
R	S	C	PHE	A	129	L	-	HD2	PRO	V	138
R	S	C	PHE	A	129	L	-	HD3	PRO	V	138
R	S	CB	PHE	A	129	L	-	HG3	PRO	V	138
R	S	CB	PHE	A	129	L	-	HD2	PRO	V	138
R	S	O	PHE	A	129	L	-	HA	PRO	V	137
R	S	O	PHE	A	129	L	-	HB3	PRO	V	137
R	S	O	PHE	A	129	L	-	N	PRO	V	138
R	S	O	PHE	A	129	L	-	CB	PRO	V	138
R	S	O	PHE	A	129	L	-	CG	PRO	V	138
R	S	O	PHE	A	129	L	-	CD	PRO	V	138
R	S	O	PHE	A	129	L	-	HG2	PRO	V	138
R	S	O	PHE	A	129	L	-	HG3	PRO	V	138
R	S	O	PHE	A	129	L	-	HD2	PRO	V	138
R	S	O	PHE	A	129	L	-	HD3	PRO	V	138
R	S	CG	PHE	A	129	L	-	HD2	PRO	V	138
R	S	CD1	PHE	A	129	L	-	HG3	PRO	V	138
R	S	CD1	PHE	A	129	L	-	HD2	PRO	V	138
R	S	CE1	PHE	A	129	L	-	HD2	PRO	V	138
R	S	N	GLY	A	130	L	-	HD2	PRO	V	138
R	S	N	GLY	A	130	L	-	HD3	PRO	V	138
R	S	CA	GLY	A	130	L	-	HA	PRO	V	137
R	S	CA	GLY	A	130	L	-	HB3	PRO	V	137
R	S	CA	GLY	A	130	L	-	HD2	PRO	V	138
R	S	CA	GLY	A	130	L	-	HD3	PRO	V	138
R	S	N	SER	A	131	L	-	HG3	PRO	V	137
R	S	CB	SER	A	131	L	-	O	SER	V	135
R	S	O	SER	A	131	L	-	HG3	PRO	V	137
R	S	O	SER	A	131	L	-	HD2	PRO	V	137
R	S	OG	SER	A	131	L	-	C	SER	V	135
R	S	OG	SER	A	131	L	-	O	SER	V	135
R	S	OG	SER	A	131	L	-	HA	SER	V	135
R	S	OG	SER	A	131	L	-	HB2	SER	V	135
R	S	C	ALA	A	132	L	H	HE1	HIS	V	32
R	S	N	ALA	A	133	L	H	ND1	HIS	V	32
R	S	N	ALA	A	133	L	H	CE1	HIS	V	32
R	S	N	ALA	A	133	L	H	NE2	HIS	V	32
R	S	N	ALA	A	133	L	H	HE1	HIS	V	32
R	S	N	ALA	A	133	L	H	HE2	HIS	V	32
R	S	CA	ALA	A	133	L	H	CE1	HIS	V	32
R	S	CA	ALA	A	133	L	H	NE2	HIS	V	32
R	S	CA	ALA	A	133	L	H	HE1	HIS	V	32
R	S	CA	ALA	A	133	L	H	HE2	HIS	V	32
R	S	C	ALA	A	133	L	H	CE1	HIS	V	32
R	S	C	ALA	A	133	L	H	HE1	HIS	V	32
R	S	C	ALA	A	133	L	H	HE2	HIS	V	32
R	S	CB	ALA	A	133	L	H	ND1	HIS	V	32
R	S	CB	ALA	A	133	L	H	CE1	HIS	V	32
R	S	CB	ALA	A	133	L	H	NE2	HIS	V	32
R	S	CB	ALA	A	133	L	H	HE1	HIS	V	32
R	S	CB	ALA	A	133	L	H	HE2	HIS	V	32
R	S	O	ALA	A	133	L	H	CE1	HIS	V	32
R	S	O	ALA	A	133	L	H	NE2	HIS	V	32
R	S	O	ALA	A	133	L	H	HE1	HIS	V	32
R	S	O	ALA	A	133	L	H	HE2	HIS	V	32
R	S	CB	SER	A	135	L	H	OH	TYR	V	56
R	S	OG	SER	A	135	L	H	OH	TYR	V	56
R	S	CG	GLN	A	137	L	H	HD22	ASN	V	55
R	S	CD	GLN	A	137	L	H	ND2	ASN	V	55
R	S	CD	GLN	A	137	L	H	HD22	ASN	V	55
R	S	NE2	GLN	A	137	L	H	ND2	ASN	V	55
R	S	NE2	GLN	A	137	L	H	OD1	ASN	V	55
R	S	NE2	GLN	A	137	L	H	HD22	ASN	V	55
R	S	OE1	GLN	A	137	L	H	ND2	ASN	V	55
R	S	OE1	GLN	A	137	L	H	HD21	ASN	V	55
R	S	OE1	GLN	A	137	L	H	HD22	ASN	V	55
R	S	CD	GLU	A	175	L	-	HE22	GLN	V	113
R	S	OE1	GLU	A	175	L	-	HD3	PRO	V	112
R	S	OE1	GLU	A	175	L	-	HE22	GLN	V	113
R	S	OE2	GLU	A	175	L	-	HE22	GLN	V	113
R	-	CB	PRO	A	225	L	-	HG3	PRO	V	112
R	-	NE2	GLN	A	228	L	-	HG2	PRO	V	112
R	-	NE2	GLN	A	228	L	-	HE21	GLN	V	113
R	-	OE1	GLN	A	228	L	-	HG3	GLN	V	113
R	-	OE1	GLN	A	228	L	-	HE21	GLN	V	113

- 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