IID

Q6XYB7_Q9BZE3.1 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	-	MET	A	1	L	H	ALA	V	138
R	-	MET	A	1	L	H	LYS	V	141
R	-	PRO	A	107	L	H	ARG	V	103
R	-	PRO	A	107	L	-	GLN	V	107
R	-	PRO	A	107	L	H	GLU	V	114
R	-	LEU	A	108	L	H	PHE	V	106
R	-	ALA	A	109	L	H	ARG	V	102
R	-	ALA	A	109	L	H	ARG	V	103
R	-	ALA	A	109	L	H	PHE	V	106
R	-	ALA	A	109	L	-	GLN	V	107
R	-	ALA	A	110	L	H	ARG	V	102
R	-	ALA	A	110	L	H	PHE	V	106
R	-	CYS	A	111	L	H	ARG	V	102
R	-	CYS	A	111	L	H	VAL	V	105
R	-	CYS	A	111	L	H	PHE	V	106
R	-	ALA	A	112	L	H	ARG	V	102
R	-	ALA	A	112	L	H	VAL	V	105
R	-	ALA	A	112	L	H	PHE	V	106
R	-	PRO	A	113	L	H	ARG	V	102
R	-	PRO	A	113	L	H	LEU	V	98
R	-	TYR	A	114	L	H	GLU	V	101
R	-	TYR	A	114	L	H	VAL	V	97
R	-	TYR	A	114	L	H	LEU	V	98
R	-	SER	A	115	L	H	GLU	V	101
R	-	SER	A	115	L	H	LEU	V	98
R	-	SER	A	116	L	H	GLU	V	101
R	-	SER	A	116	L	H	VAL	V	97
R	-	SER	A	117	L	H	ALA	V	94
R	-	SER	A	117	L	H	VAL	V	97
R	-	GLY	A	118	L	-	ALA	V	91
R	-	GLY	A	118	L	-	PHE	V	92
R	-	GLY	A	118	L	H	VAL	V	97
R	-	GLN	A	119	L	-	ALA	V	91
R	-	PRO	A	120	L	-	ARG	V	89
R	-	PRO	A	120	L	-	ALA	V	91
R	-	ALA	A	122	L	-	ARG	V	89
R	-	PRO	A	125	L	H	LEU	V	51
R	-	GLY	A	126	L	H	LEU	V	51
R	-	ALA	A	131	L	H	ALA	V	149
R	-	ALA	A	131	L	H	SER	V	153
R	-	LYS	A	132	L	H	ALA	V	152
R	-	LYS	A	132	L	H	ALA	V	156
R	-	ALA	A	133	L	H	ALA	V	152
R	-	ALA	A	133	L	H	ARG	V	155
R	-	ALA	A	133	L	H	ALA	V	156
R	-	ALA	A	134	L	H	ALA	V	152
R	-	ALA	A	134	L	H	ARG	V	155
R	-	LYS	A	143	L	-	ARG	V	186
R	-	GLY	A	145	L	-	HIS	V	188
R	-	ARG	A	179	L	-	GLU	V	192
R	-	ARG	A	179	L	-	ILE	V	194
R	-	LYS	A	180	L	-	GLU	V	192
R	-	LYS	A	180	L	-	ILE	V	194
R	-	ALA	A	181	L	-	GLU	V	192
R	-	ALA	A	181	L	-	GLU	V	193
R	-	ALA	A	181	L	-	ILE	V	194
R	-	ARG	A	182	L	-	GLN	V	195
R	-	ARG	A	182	L	-	ASP	V	197
R	-	ALA	A	184	L	-	GLN	V	195
R	-	GLU	A	2	L	H	LYS	V	141
R	-	GLY	A	3	L	-	TYR	V	109
R	-	SER	A	4	L	-	TYR	V	109

- 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

Q6XYB7_Q9BZE3.1 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	MET	A	1	L	H	HZ1	LYS	V	141
R	-	CB	MET	A	1	L	H	HZ3	LYS	V	141
R	-	O	MET	A	1	L	H	HB2	ALA	V	138
R	-	CG	MET	A	1	L	H	HZ1	LYS	V	141
R	-	SD	MET	A	1	L	H	HZ1	LYS	V	141
R	-	CE	MET	A	1	L	H	HZ1	LYS	V	141
R	-	O	GLU	A	2	L	H	HD3	LYS	V	141
R	-	O	GLU	A	2	L	H	HZ3	LYS	V	141
R	-	CA	GLY	A	3	L	-	OH	TYR	V	109
R	-	CA	GLY	A	3	L	-	HH	TYR	V	109
R	-	C	GLY	A	3	L	-	OH	TYR	V	109
R	-	C	GLY	A	3	L	-	HE1	TYR	V	109
R	-	C	GLY	A	3	L	-	HH	TYR	V	109
R	-	O	GLY	A	3	L	-	CE1	TYR	V	109
R	-	O	GLY	A	3	L	-	OH	TYR	V	109
R	-	O	GLY	A	3	L	-	CZ	TYR	V	109
R	-	O	GLY	A	3	L	-	HE1	TYR	V	109
R	-	O	GLY	A	3	L	-	HH	TYR	V	109
R	-	N	SER	A	4	L	-	HE1	TYR	V	109
R	-	O	PRO	A	107	L	H	NH1	ARG	V	103
R	-	O	PRO	A	107	L	H	HH11	ARG	V	103
R	-	O	PRO	A	107	L	H	HH12	ARG	V	103
R	-	CG	PRO	A	107	L	-	OE1	GLN	V	107
R	-	CG	PRO	A	107	L	H	OE1	GLU	V	114
R	-	CD	PRO	A	107	L	H	OE1	GLU	V	114
R	-	C	LEU	A	108	L	H	CG	PHE	V	106
R	-	C	LEU	A	108	L	H	CD1	PHE	V	106
R	-	C	LEU	A	108	L	H	CE1	PHE	V	106
R	-	C	LEU	A	108	L	H	HB3	PHE	V	106
R	-	C	LEU	A	108	L	H	HD1	PHE	V	106
R	-	O	LEU	A	108	L	H	CB	PHE	V	106
R	-	O	LEU	A	108	L	H	CG	PHE	V	106
R	-	O	LEU	A	108	L	H	CD1	PHE	V	106
R	-	O	LEU	A	108	L	H	CE1	PHE	V	106
R	-	O	LEU	A	108	L	H	CZ	PHE	V	106
R	-	O	LEU	A	108	L	H	HB3	PHE	V	106
R	-	O	LEU	A	108	L	H	HD1	PHE	V	106
R	-	O	LEU	A	108	L	H	HE1	PHE	V	106
R	-	N	ALA	A	109	L	H	HH11	ARG	V	103
R	-	N	ALA	A	109	L	H	CB	PHE	V	106
R	-	N	ALA	A	109	L	H	CG	PHE	V	106
R	-	N	ALA	A	109	L	H	CD1	PHE	V	106
R	-	N	ALA	A	109	L	H	CD2	PHE	V	106
R	-	N	ALA	A	109	L	H	HB2	PHE	V	106
R	-	N	ALA	A	109	L	H	HB3	PHE	V	106
R	-	N	ALA	A	109	L	H	HD1	PHE	V	106
R	-	CA	ALA	A	109	L	H	HH11	ARG	V	103
R	-	CA	ALA	A	109	L	H	CB	PHE	V	106
R	-	CA	ALA	A	109	L	H	CG	PHE	V	106
R	-	CA	ALA	A	109	L	H	CD1	PHE	V	106
R	-	CA	ALA	A	109	L	H	CD2	PHE	V	106
R	-	CA	ALA	A	109	L	H	CE1	PHE	V	106
R	-	CA	ALA	A	109	L	H	CE2	PHE	V	106
R	-	CA	ALA	A	109	L	H	CZ	PHE	V	106
R	-	CA	ALA	A	109	L	H	HB2	PHE	V	106
R	-	CA	ALA	A	109	L	H	HB3	PHE	V	106
R	-	CA	ALA	A	109	L	H	HD1	PHE	V	106
R	-	CA	ALA	A	109	L	H	HD2	PHE	V	106
R	-	C	ALA	A	109	L	H	HA	ARG	V	103
R	-	C	ALA	A	109	L	H	HH11	ARG	V	103
R	-	C	ALA	A	109	L	H	CB	PHE	V	106
R	-	C	ALA	A	109	L	H	CG	PHE	V	106
R	-	C	ALA	A	109	L	H	CD1	PHE	V	106
R	-	C	ALA	A	109	L	H	CD2	PHE	V	106
R	-	C	ALA	A	109	L	H	CE1	PHE	V	106
R	-	C	ALA	A	109	L	H	CE2	PHE	V	106
R	-	C	ALA	A	109	L	H	CZ	PHE	V	106
R	-	C	ALA	A	109	L	H	HB2	PHE	V	106
R	-	C	ALA	A	109	L	H	HB3	PHE	V	106
R	-	C	ALA	A	109	L	H	HD2	PHE	V	106
R	-	C	ALA	A	109	L	H	HE2	PHE	V	106
R	-	CB	ALA	A	109	L	H	CD	ARG	V	103
R	-	CB	ALA	A	109	L	H	NH1	ARG	V	103
R	-	CB	ALA	A	109	L	H	HA	ARG	V	103
R	-	CB	ALA	A	109	L	H	HD2	ARG	V	103
R	-	CB	ALA	A	109	L	H	HD3	ARG	V	103
R	-	CB	ALA	A	109	L	H	HH11	ARG	V	103
R	-	CB	ALA	A	109	L	H	HH12	ARG	V	103
R	-	CB	ALA	A	109	L	H	CB	PHE	V	106
R	-	CB	ALA	A	109	L	H	CG	PHE	V	106
R	-	CB	ALA	A	109	L	H	CD2	PHE	V	106
R	-	CB	ALA	A	109	L	H	HB2	PHE	V	106
R	-	CB	ALA	A	109	L	H	HB3	PHE	V	106
R	-	CB	ALA	A	109	L	H	HD2	PHE	V	106
R	-	CB	ALA	A	109	L	-	HB2	GLN	V	107
R	-	O	ALA	A	109	L	H	C	ARG	V	102
R	-	O	ALA	A	109	L	H	O	ARG	V	102
R	-	O	ALA	A	109	L	H	HG2	ARG	V	102
R	-	O	ALA	A	109	L	H	CA	ARG	V	103
R	-	O	ALA	A	109	L	H	HA	ARG	V	103
R	-	O	ALA	A	109	L	H	HD2	ARG	V	103
R	-	O	ALA	A	109	L	H	HH11	ARG	V	103
R	-	O	ALA	A	109	L	H	CB	PHE	V	106
R	-	O	ALA	A	109	L	H	CG	PHE	V	106
R	-	O	ALA	A	109	L	H	CD1	PHE	V	106
R	-	O	ALA	A	109	L	H	CD2	PHE	V	106
R	-	O	ALA	A	109	L	H	CE2	PHE	V	106
R	-	O	ALA	A	109	L	H	CZ	PHE	V	106
R	-	O	ALA	A	109	L	H	H	PHE	V	106
R	-	O	ALA	A	109	L	H	HB2	PHE	V	106
R	-	O	ALA	A	109	L	H	HD2	PHE	V	106
R	-	O	ALA	A	109	L	H	HE2	PHE	V	106
R	-	N	ALA	A	110	L	H	CG	PHE	V	106
R	-	N	ALA	A	110	L	H	CD1	PHE	V	106
R	-	N	ALA	A	110	L	H	CD2	PHE	V	106
R	-	N	ALA	A	110	L	H	CE1	PHE	V	106
R	-	N	ALA	A	110	L	H	CE2	PHE	V	106
R	-	N	ALA	A	110	L	H	CZ	PHE	V	106
R	-	N	ALA	A	110	L	H	HD2	PHE	V	106
R	-	N	ALA	A	110	L	H	HE2	PHE	V	106
R	-	N	ALA	A	110	L	H	HZ	PHE	V	106
R	-	CA	ALA	A	110	L	H	NE	ARG	V	102
R	-	CA	ALA	A	110	L	H	NH2	ARG	V	102
R	-	CA	ALA	A	110	L	H	HG2	ARG	V	102
R	-	CA	ALA	A	110	L	H	HE	ARG	V	102
R	-	CA	ALA	A	110	L	H	HH21	ARG	V	102
R	-	CA	ALA	A	110	L	H	CD2	PHE	V	106
R	-	CA	ALA	A	110	L	H	CE2	PHE	V	106
R	-	CA	ALA	A	110	L	H	CZ	PHE	V	106
R	-	CA	ALA	A	110	L	H	HD2	PHE	V	106
R	-	CA	ALA	A	110	L	H	HE2	PHE	V	106
R	-	CA	ALA	A	110	L	H	HZ	PHE	V	106
R	-	C	ALA	A	110	L	H	NE	ARG	V	102
R	-	C	ALA	A	110	L	H	NH2	ARG	V	102
R	-	C	ALA	A	110	L	H	CZ	ARG	V	102
R	-	C	ALA	A	110	L	H	HG2	ARG	V	102
R	-	C	ALA	A	110	L	H	HG3	ARG	V	102
R	-	C	ALA	A	110	L	H	HE	ARG	V	102
R	-	C	ALA	A	110	L	H	HH21	ARG	V	102
R	-	C	ALA	A	110	L	H	CD2	PHE	V	106
R	-	C	ALA	A	110	L	H	CE2	PHE	V	106
R	-	C	ALA	A	110	L	H	CZ	PHE	V	106
R	-	C	ALA	A	110	L	H	HE2	PHE	V	106
R	-	C	ALA	A	110	L	H	HZ	PHE	V	106
R	-	CB	ALA	A	110	L	H	NH2	ARG	V	102
R	-	CB	ALA	A	110	L	H	HE	ARG	V	102
R	-	CB	ALA	A	110	L	H	HH21	ARG	V	102
R	-	O	ALA	A	110	L	H	CG	ARG	V	102
R	-	O	ALA	A	110	L	H	CD	ARG	V	102
R	-	O	ALA	A	110	L	H	NE	ARG	V	102
R	-	O	ALA	A	110	L	H	NH1	ARG	V	102
R	-	O	ALA	A	110	L	H	NH2	ARG	V	102
R	-	O	ALA	A	110	L	H	CZ	ARG	V	102
R	-	O	ALA	A	110	L	H	HG2	ARG	V	102
R	-	O	ALA	A	110	L	H	HG3	ARG	V	102
R	-	O	ALA	A	110	L	H	HE	ARG	V	102
R	-	O	ALA	A	110	L	H	HH21	ARG	V	102
R	-	O	ALA	A	110	L	H	HH22	ARG	V	102
R	-	O	ALA	A	110	L	H	CE2	PHE	V	106
R	-	O	ALA	A	110	L	H	HE2	PHE	V	106
R	-	O	ALA	A	110	L	H	HZ	PHE	V	106
R	-	N	CYS	A	111	L	H	NE	ARG	V	102
R	-	N	CYS	A	111	L	H	HG2	ARG	V	102
R	-	N	CYS	A	111	L	H	HG3	ARG	V	102
R	-	N	CYS	A	111	L	H	HE	ARG	V	102
R	-	N	CYS	A	111	L	H	HH21	ARG	V	102
R	-	N	CYS	A	111	L	H	CD2	PHE	V	106
R	-	N	CYS	A	111	L	H	CE1	PHE	V	106
R	-	N	CYS	A	111	L	H	CE2	PHE	V	106
R	-	N	CYS	A	111	L	H	CZ	PHE	V	106
R	-	N	CYS	A	111	L	H	HE1	PHE	V	106
R	-	N	CYS	A	111	L	H	HE2	PHE	V	106
R	-	N	CYS	A	111	L	H	HZ	PHE	V	106
R	-	CA	CYS	A	111	L	H	HE	ARG	V	102
R	-	CA	CYS	A	111	L	H	HH21	ARG	V	102
R	-	CA	CYS	A	111	L	H	CE1	PHE	V	106
R	-	CA	CYS	A	111	L	H	CE2	PHE	V	106
R	-	CA	CYS	A	111	L	H	CZ	PHE	V	106
R	-	CA	CYS	A	111	L	H	HE1	PHE	V	106
R	-	CA	CYS	A	111	L	H	HE2	PHE	V	106
R	-	CA	CYS	A	111	L	H	HZ	PHE	V	106
R	-	C	CYS	A	111	L	H	HG3	ARG	V	102
R	-	C	CYS	A	111	L	H	CE1	PHE	V	106
R	-	C	CYS	A	111	L	H	CE2	PHE	V	106
R	-	C	CYS	A	111	L	H	CZ	PHE	V	106
R	-	C	CYS	A	111	L	H	HE1	PHE	V	106
R	-	C	CYS	A	111	L	H	HE2	PHE	V	106
R	-	C	CYS	A	111	L	H	HZ	PHE	V	106
R	-	CB	CYS	A	111	L	H	CE1	PHE	V	106
R	-	CB	CYS	A	111	L	H	CZ	PHE	V	106
R	-	CB	CYS	A	111	L	H	HE1	PHE	V	106
R	-	CB	CYS	A	111	L	H	HZ	PHE	V	106
R	-	O	CYS	A	111	L	H	HG12	VAL	V	105
R	-	O	CYS	A	111	L	H	CE1	PHE	V	106
R	-	O	CYS	A	111	L	H	CE2	PHE	V	106
R	-	O	CYS	A	111	L	H	CZ	PHE	V	106
R	-	O	CYS	A	111	L	H	HE1	PHE	V	106
R	-	O	CYS	A	111	L	H	HE2	PHE	V	106
R	-	O	CYS	A	111	L	H	HZ	PHE	V	106
R	-	SG	CYS	A	111	L	H	HH21	ARG	V	102
R	-	SG	CYS	A	111	L	H	HZ	PHE	V	106
R	-	N	ALA	A	112	L	H	CG	ARG	V	102
R	-	N	ALA	A	112	L	H	HA	ARG	V	102
R	-	N	ALA	A	112	L	H	HG2	ARG	V	102
R	-	N	ALA	A	112	L	H	HG3	ARG	V	102
R	-	N	ALA	A	112	L	H	HE	ARG	V	102
R	-	N	ALA	A	112	L	H	HB	VAL	V	105
R	-	N	ALA	A	112	L	H	HG12	VAL	V	105
R	-	N	ALA	A	112	L	H	CE2	PHE	V	106
R	-	N	ALA	A	112	L	H	CZ	PHE	V	106
R	-	N	ALA	A	112	L	H	HE2	PHE	V	106
R	-	N	ALA	A	112	L	H	HZ	PHE	V	106
R	-	CA	ALA	A	112	L	H	HA	ARG	V	102
R	-	CA	ALA	A	112	L	H	HG3	ARG	V	102
R	-	CA	ALA	A	112	L	H	HB	VAL	V	105
R	-	CA	ALA	A	112	L	H	HG12	VAL	V	105
R	-	CA	ALA	A	112	L	H	HG22	VAL	V	105
R	-	C	ALA	A	112	L	H	CA	ARG	V	102
R	-	C	ALA	A	112	L	H	CG	ARG	V	102
R	-	C	ALA	A	112	L	H	HA	ARG	V	102
R	-	C	ALA	A	112	L	H	HB3	ARG	V	102
R	-	C	ALA	A	112	L	H	HG3	ARG	V	102
R	-	C	ALA	A	112	L	H	HG22	VAL	V	105
R	-	CB	ALA	A	112	L	H	CB	VAL	V	105
R	-	CB	ALA	A	112	L	H	CG1	VAL	V	105
R	-	CB	ALA	A	112	L	H	CG2	VAL	V	105
R	-	CB	ALA	A	112	L	H	HB	VAL	V	105
R	-	CB	ALA	A	112	L	H	HG11	VAL	V	105
R	-	CB	ALA	A	112	L	H	HG12	VAL	V	105
R	-	CB	ALA	A	112	L	H	HG13	VAL	V	105
R	-	CB	ALA	A	112	L	H	HG22	VAL	V	105
R	-	O	ALA	A	112	L	H	N	ARG	V	102
R	-	O	ALA	A	112	L	H	CA	ARG	V	102
R	-	O	ALA	A	112	L	H	C	ARG	V	102
R	-	O	ALA	A	112	L	H	CB	ARG	V	102
R	-	O	ALA	A	112	L	H	O	ARG	V	102
R	-	O	ALA	A	112	L	H	CG	ARG	V	102
R	-	O	ALA	A	112	L	H	HA	ARG	V	102
R	-	O	ALA	A	112	L	H	HB3	ARG	V	102
R	-	O	ALA	A	112	L	H	HG2	ARG	V	102
R	-	O	ALA	A	112	L	H	HG3	ARG	V	102
R	-	O	ALA	A	112	L	H	CG2	VAL	V	105
R	-	O	ALA	A	112	L	H	HB	VAL	V	105
R	-	O	ALA	A	112	L	H	HG21	VAL	V	105
R	-	O	ALA	A	112	L	H	HG22	VAL	V	105
R	-	N	PRO	A	113	L	H	HA	ARG	V	102
R	-	N	PRO	A	113	L	H	HG3	ARG	V	102
R	-	CA	PRO	A	113	L	H	CD1	LEU	V	98
R	-	CA	PRO	A	113	L	H	HD11	LEU	V	98
R	-	CA	PRO	A	113	L	H	HD12	LEU	V	98
R	-	CA	PRO	A	113	L	H	HA	ARG	V	102
R	-	CA	PRO	A	113	L	H	HB3	ARG	V	102
R	-	C	PRO	A	113	L	H	HD11	LEU	V	98
R	-	C	PRO	A	113	L	H	HD12	LEU	V	98
R	-	CB	PRO	A	113	L	H	CD1	LEU	V	98
R	-	CB	PRO	A	113	L	H	HD11	LEU	V	98
R	-	CB	PRO	A	113	L	H	HD12	LEU	V	98
R	-	N	TYR	A	114	L	H	CD1	LEU	V	98
R	-	N	TYR	A	114	L	H	HD11	LEU	V	98
R	-	N	TYR	A	114	L	H	HD12	LEU	V	98
R	-	N	TYR	A	114	L	H	CB	GLU	V	101
R	-	N	TYR	A	114	L	H	OE2	GLU	V	101
R	-	N	TYR	A	114	L	H	HB2	GLU	V	101
R	-	N	TYR	A	114	L	H	HB3	GLU	V	101
R	-	CA	TYR	A	114	L	H	CD1	LEU	V	98
R	-	CA	TYR	A	114	L	H	HD11	LEU	V	98
R	-	CA	TYR	A	114	L	H	CD	GLU	V	101
R	-	CA	TYR	A	114	L	H	OE2	GLU	V	101
R	-	CA	TYR	A	114	L	H	HB2	GLU	V	101
R	-	CA	TYR	A	114	L	H	HB3	GLU	V	101
R	-	C	TYR	A	114	L	H	CD1	LEU	V	98
R	-	C	TYR	A	114	L	H	HA	LEU	V	98
R	-	C	TYR	A	114	L	H	HD11	LEU	V	98
R	-	C	TYR	A	114	L	H	HD12	LEU	V	98
R	-	C	TYR	A	114	L	H	HD13	LEU	V	98
R	-	C	TYR	A	114	L	H	CB	GLU	V	101
R	-	C	TYR	A	114	L	H	CD	GLU	V	101
R	-	C	TYR	A	114	L	H	OE2	GLU	V	101
R	-	C	TYR	A	114	L	H	HB2	GLU	V	101
R	-	C	TYR	A	114	L	H	HB3	GLU	V	101
R	-	CB	TYR	A	114	L	H	CB	GLU	V	101
R	-	CB	TYR	A	114	L	H	CD	GLU	V	101
R	-	CB	TYR	A	114	L	H	OE2	GLU	V	101
R	-	CB	TYR	A	114	L	H	HB2	GLU	V	101
R	-	CB	TYR	A	114	L	H	HB3	GLU	V	101
R	-	O	TYR	A	114	L	H	HG11	VAL	V	97
R	-	O	TYR	A	114	L	H	CA	LEU	V	98
R	-	O	TYR	A	114	L	H	CD1	LEU	V	98
R	-	O	TYR	A	114	L	H	HA	LEU	V	98
R	-	O	TYR	A	114	L	H	HD11	LEU	V	98
R	-	O	TYR	A	114	L	H	HD13	LEU	V	98
R	-	O	TYR	A	114	L	H	CB	GLU	V	101
R	-	O	TYR	A	114	L	H	CG	GLU	V	101
R	-	O	TYR	A	114	L	H	CD	GLU	V	101
R	-	O	TYR	A	114	L	H	OE1	GLU	V	101
R	-	O	TYR	A	114	L	H	OE2	GLU	V	101
R	-	O	TYR	A	114	L	H	HB2	GLU	V	101
R	-	O	TYR	A	114	L	H	HB3	GLU	V	101
R	-	O	TYR	A	114	L	H	HG3	GLU	V	101
R	-	CG	TYR	A	114	L	H	OE2	GLU	V	101
R	-	CD1	TYR	A	114	L	H	OE2	GLU	V	101
R	-	N	SER	A	115	L	H	CD1	LEU	V	98
R	-	N	SER	A	115	L	H	HA	LEU	V	98
R	-	N	SER	A	115	L	H	HB2	LEU	V	98
R	-	N	SER	A	115	L	H	HD11	LEU	V	98
R	-	N	SER	A	115	L	H	HD12	LEU	V	98
R	-	N	SER	A	115	L	H	HD13	LEU	V	98
R	-	N	SER	A	115	L	H	OE2	GLU	V	101
R	-	CA	SER	A	115	L	H	CD1	LEU	V	98
R	-	CA	SER	A	115	L	H	HA	LEU	V	98
R	-	CA	SER	A	115	L	H	HB2	LEU	V	98
R	-	CA	SER	A	115	L	H	HD11	LEU	V	98
R	-	CA	SER	A	115	L	H	HD13	LEU	V	98
R	-	C	SER	A	115	L	H	OE2	GLU	V	101
R	-	CB	SER	A	115	L	H	CD1	LEU	V	98
R	-	CB	SER	A	115	L	H	HB2	LEU	V	98
R	-	CB	SER	A	115	L	H	HD13	LEU	V	98
R	-	OG	SER	A	115	L	H	CG	LEU	V	98
R	-	OG	SER	A	115	L	H	CD1	LEU	V	98
R	-	OG	SER	A	115	L	H	CD2	LEU	V	98
R	-	OG	SER	A	115	L	H	HB2	LEU	V	98
R	-	OG	SER	A	115	L	H	HD11	LEU	V	98
R	-	OG	SER	A	115	L	H	HD12	LEU	V	98
R	-	OG	SER	A	115	L	H	HD13	LEU	V	98
R	-	OG	SER	A	115	L	H	HD22	LEU	V	98
R	-	N	SER	A	116	L	H	CG1	VAL	V	97
R	-	N	SER	A	116	L	H	HG11	VAL	V	97
R	-	N	SER	A	116	L	H	HG13	VAL	V	97
R	-	N	SER	A	116	L	H	OE2	GLU	V	101
R	-	CA	SER	A	116	L	H	HG13	VAL	V	97
R	-	C	SER	A	116	L	H	CG1	VAL	V	97
R	-	C	SER	A	116	L	H	HB	VAL	V	97
R	-	C	SER	A	116	L	H	HG11	VAL	V	97
R	-	C	SER	A	116	L	H	HG13	VAL	V	97
R	-	O	SER	A	116	L	H	CB	VAL	V	97
R	-	O	SER	A	116	L	H	CG1	VAL	V	97
R	-	O	SER	A	116	L	H	CG2	VAL	V	97
R	-	O	SER	A	116	L	H	HB	VAL	V	97
R	-	O	SER	A	116	L	H	HG11	VAL	V	97
R	-	O	SER	A	116	L	H	HG12	VAL	V	97
R	-	O	SER	A	116	L	H	HG13	VAL	V	97
R	-	O	SER	A	116	L	H	HG23	VAL	V	97
R	-	N	SER	A	117	L	H	HA	ALA	V	94
R	-	N	SER	A	117	L	H	HG13	VAL	V	97
R	-	CA	SER	A	117	L	H	HA	ALA	V	94
R	-	CA	SER	A	117	L	H	HB3	ALA	V	94
R	-	CA	SER	A	117	L	H	HG23	VAL	V	97
R	-	C	SER	A	117	L	H	HG23	VAL	V	97
R	-	CB	SER	A	117	L	H	HB3	ALA	V	94
R	-	N	GLY	A	118	L	H	HG23	VAL	V	97
R	-	CA	GLY	A	118	L	H	HG23	VAL	V	97
R	-	C	GLY	A	118	L	-	HB1	ALA	V	91
R	-	O	GLY	A	118	L	-	CB	ALA	V	91
R	-	O	GLY	A	118	L	-	HB1	ALA	V	91
R	-	O	GLY	A	118	L	-	HB2	ALA	V	91
R	-	O	GLY	A	118	L	-	O	PHE	V	92
R	-	O	GLY	A	118	L	-	H	PHE	V	92
R	-	N	GLN	A	119	L	-	HB1	ALA	V	91
R	-	CA	GLN	A	119	L	-	HB1	ALA	V	91
R	-	CA	GLN	A	119	L	-	HB2	ALA	V	91
R	-	C	GLN	A	119	L	-	HB1	ALA	V	91
R	-	C	GLN	A	119	L	-	HB2	ALA	V	91
R	-	N	PRO	A	120	L	-	CB	ALA	V	91
R	-	N	PRO	A	120	L	-	HB1	ALA	V	91
R	-	N	PRO	A	120	L	-	HB2	ALA	V	91
R	-	CA	PRO	A	120	L	-	HB2	ALA	V	91
R	-	CB	PRO	A	120	L	-	HB2	ARG	V	89
R	-	CB	PRO	A	120	L	-	HB3	ARG	V	89
R	-	CB	PRO	A	120	L	-	HB2	ALA	V	91
R	-	CG	PRO	A	120	L	-	N	ALA	V	91
R	-	CG	PRO	A	120	L	-	CA	ALA	V	91
R	-	CG	PRO	A	120	L	-	CB	ALA	V	91
R	-	CG	PRO	A	120	L	-	H	ALA	V	91
R	-	CG	PRO	A	120	L	-	HB1	ALA	V	91
R	-	CG	PRO	A	120	L	-	HB2	ALA	V	91
R	-	CG	PRO	A	120	L	-	HB3	ALA	V	91
R	-	CD	PRO	A	120	L	-	CB	ALA	V	91
R	-	CD	PRO	A	120	L	-	HB1	ALA	V	91
R	-	CD	PRO	A	120	L	-	HB2	ALA	V	91
R	-	CD	PRO	A	120	L	-	HB3	ALA	V	91
R	-	N	ALA	A	122	L	-	NH1	ARG	V	89
R	-	N	ALA	A	122	L	-	HH11	ARG	V	89
R	-	N	ALA	A	122	L	-	HH12	ARG	V	89
R	-	CA	ALA	A	122	L	-	HH11	ARG	V	89
R	-	O	PRO	A	125	L	H	HD12	LEU	V	51
R	-	O	PRO	A	125	L	H	HD22	LEU	V	51
R	-	CA	GLY	A	126	L	H	HD22	LEU	V	51
R	-	C	GLY	A	126	L	H	HD22	LEU	V	51
R	-	O	GLY	A	126	L	H	CD2	LEU	V	51
R	-	O	GLY	A	126	L	H	HD21	LEU	V	51
R	-	O	GLY	A	126	L	H	HD22	LEU	V	51
R	-	O	GLY	A	126	L	H	HD23	LEU	V	51
R	-	C	ALA	A	131	L	H	OG	SER	V	153
R	-	C	ALA	A	131	L	H	HG	SER	V	153
R	-	O	ALA	A	131	L	H	O	ALA	V	149
R	-	O	ALA	A	131	L	H	CB	SER	V	153
R	-	O	ALA	A	131	L	H	OG	SER	V	153
R	-	O	ALA	A	131	L	H	H	SER	V	153
R	-	O	ALA	A	131	L	H	HA	SER	V	153
R	-	O	ALA	A	131	L	H	HG	SER	V	153
R	-	N	LYS	A	132	L	H	HB1	ALA	V	152
R	-	N	LYS	A	132	L	H	HB2	ALA	V	152
R	-	CA	LYS	A	132	L	H	HB1	ALA	V	152
R	-	CA	LYS	A	132	L	H	HB2	ALA	V	152
R	-	C	LYS	A	132	L	H	CB	ALA	V	152
R	-	C	LYS	A	132	L	H	HB1	ALA	V	152
R	-	C	LYS	A	132	L	H	HB2	ALA	V	152
R	-	O	LYS	A	132	L	H	HB1	ALA	V	152
R	-	O	LYS	A	132	L	H	HB3	ALA	V	156
R	-	N	ALA	A	133	L	H	CA	ALA	V	152
R	-	N	ALA	A	133	L	H	C	ALA	V	152
R	-	N	ALA	A	133	L	H	CB	ALA	V	152
R	-	N	ALA	A	133	L	H	O	ALA	V	152
R	-	N	ALA	A	133	L	H	HA	ALA	V	152
R	-	N	ALA	A	133	L	H	HB1	ALA	V	152
R	-	N	ALA	A	133	L	H	HB2	ALA	V	152
R	-	N	ALA	A	133	L	H	HB3	ALA	V	152
R	-	CA	ALA	A	133	L	H	CB	ALA	V	152
R	-	CA	ALA	A	133	L	H	HB1	ALA	V	152
R	-	C	ALA	A	133	L	H	CA	ALA	V	152
R	-	C	ALA	A	133	L	H	CB	ALA	V	152
R	-	C	ALA	A	133	L	H	HA	ALA	V	152
R	-	C	ALA	A	133	L	H	HB1	ALA	V	152
R	-	C	ALA	A	133	L	H	HB3	ALA	V	152
R	-	CB	ALA	A	133	L	H	O	ALA	V	152
R	-	CB	ALA	A	133	L	H	HB1	ALA	V	152
R	-	CB	ALA	A	133	L	H	HB3	ALA	V	156
R	-	O	ALA	A	133	L	H	N	ALA	V	152
R	-	O	ALA	A	133	L	H	CA	ALA	V	152
R	-	O	ALA	A	133	L	H	C	ALA	V	152
R	-	O	ALA	A	133	L	H	CB	ALA	V	152
R	-	O	ALA	A	133	L	H	O	ALA	V	152
R	-	O	ALA	A	133	L	H	HA	ALA	V	152
R	-	O	ALA	A	133	L	H	HB1	ALA	V	152
R	-	O	ALA	A	133	L	H	HB2	ALA	V	152
R	-	O	ALA	A	133	L	H	HB3	ALA	V	152
R	-	O	ALA	A	133	L	H	HB2	ARG	V	155
R	-	O	ALA	A	133	L	H	HD2	ARG	V	155
R	-	O	ALA	A	133	L	H	HH11	ARG	V	155
R	-	N	ALA	A	134	L	H	HB1	ALA	V	152
R	-	N	ALA	A	134	L	H	HB3	ALA	V	152
R	-	O	ALA	A	134	L	H	HB3	ARG	V	155
R	-	O	ALA	A	134	L	H	HD3	ARG	V	155
R	-	O	LYS	A	143	L	-	HH22	ARG	V	186
R	-	N	GLY	A	145	L	-	HD2	HIS	V	188
R	-	N	GLY	A	145	L	-	HE2	HIS	V	188
R	-	CA	GLY	A	145	L	-	HD2	HIS	V	188
R	-	C	GLY	A	145	L	-	HD2	HIS	V	188
R	-	O	GLY	A	145	L	-	CB	HIS	V	188
R	-	O	GLY	A	145	L	-	CG	HIS	V	188
R	-	O	GLY	A	145	L	-	CD2	HIS	V	188
R	-	O	GLY	A	145	L	-	HB2	HIS	V	188
R	-	O	GLY	A	145	L	-	HB3	HIS	V	188
R	-	O	GLY	A	145	L	-	HD2	HIS	V	188
R	-	N	ARG	A	179	L	-	HD11	ILE	V	194
R	-	CA	ARG	A	179	L	-	HD11	ILE	V	194
R	-	C	ARG	A	179	L	-	OE1	GLU	V	192
R	-	C	ARG	A	179	L	-	HD11	ILE	V	194
R	-	CB	ARG	A	179	L	-	CD1	ILE	V	194
R	-	CB	ARG	A	179	L	-	HD11	ILE	V	194
R	-	CB	ARG	A	179	L	-	HD13	ILE	V	194
R	-	O	ARG	A	179	L	-	OE1	GLU	V	192
R	-	O	ARG	A	179	L	-	CG1	ILE	V	194
R	-	O	ARG	A	179	L	-	CD1	ILE	V	194
R	-	O	ARG	A	179	L	-	HG12	ILE	V	194
R	-	O	ARG	A	179	L	-	HG13	ILE	V	194
R	-	O	ARG	A	179	L	-	HD11	ILE	V	194
R	-	CG	ARG	A	179	L	-	HD11	ILE	V	194
R	-	N	LYS	A	180	L	-	OE1	GLU	V	192
R	-	CA	LYS	A	180	L	-	CD	GLU	V	192
R	-	CA	LYS	A	180	L	-	OE1	GLU	V	192
R	-	C	LYS	A	180	L	-	CD	GLU	V	192
R	-	C	LYS	A	180	L	-	OE1	GLU	V	192
R	-	C	LYS	A	180	L	-	HG13	ILE	V	194
R	-	CB	LYS	A	180	L	-	OE1	GLU	V	192
R	-	O	LYS	A	180	L	-	OE1	GLU	V	192
R	-	O	LYS	A	180	L	-	HG13	ILE	V	194
R	-	CG	LYS	A	180	L	-	OE1	GLU	V	192
R	-	CD	LYS	A	180	L	-	CD	GLU	V	192
R	-	CD	LYS	A	180	L	-	OE1	GLU	V	192
R	-	CD	LYS	A	180	L	-	OE2	GLU	V	192
R	-	CE	LYS	A	180	L	-	OE2	GLU	V	192
R	-	NZ	LYS	A	180	L	-	OE2	GLU	V	192
R	-	N	ALA	A	181	L	-	CG	GLU	V	192
R	-	N	ALA	A	181	L	-	CD	GLU	V	192
R	-	N	ALA	A	181	L	-	OE1	GLU	V	192
R	-	N	ALA	A	181	L	-	HG2	GLU	V	192
R	-	N	ALA	A	181	L	-	HG13	ILE	V	194
R	-	CA	ALA	A	181	L	-	OE1	GLU	V	192
R	-	CA	ALA	A	181	L	-	HG2	GLU	V	192
R	-	CA	ALA	A	181	L	-	O	GLU	V	193
R	-	CA	ALA	A	181	L	-	HA	ILE	V	194
R	-	CA	ALA	A	181	L	-	HG13	ILE	V	194
R	-	CB	ALA	A	181	L	-	CG	GLU	V	192
R	-	CB	ALA	A	181	L	-	CD	GLU	V	192
R	-	CB	ALA	A	181	L	-	OE1	GLU	V	192
R	-	CB	ALA	A	181	L	-	HG2	GLU	V	192
R	-	CB	ALA	A	181	L	-	HG3	GLU	V	192
R	-	CB	ALA	A	181	L	-	C	GLU	V	193
R	-	CB	ALA	A	181	L	-	O	GLU	V	193
R	-	CB	ALA	A	181	L	-	HA	ILE	V	194
R	-	O	ARG	A	182	L	-	HB3	GLN	V	195
R	-	CD	ARG	A	182	L	-	HB3	ASP	V	197
R	-	NE	ARG	A	182	L	-	HB3	ASP	V	197
R	-	NH1	ARG	A	182	L	-	CB	ASP	V	197
R	-	NH1	ARG	A	182	L	-	HB2	ASP	V	197
R	-	NH1	ARG	A	182	L	-	HB3	ASP	V	197
R	-	CZ	ARG	A	182	L	-	HB3	ASP	V	197
R	-	CB	ALA	A	184	L	-	HE22	GLN	V	195

- 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