IID

Q6XYB7_O43763.1 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	-	ARG	A	144	L	-	LEU	V	176
R	-	ARG	A	144	L	-	CYS	V	177
R	-	ARG	A	144	L	-	LEU	V	178
R	-	ILE	A	145	L	-	LEU	V	176
R	-	GLY	A	146	L	-	LEU	V	176
R	-	GLY	A	146	L	-	CYS	V	177
R	-	HIS	A	147	L	-	GLY	V	175
R	-	HIS	A	147	L	-	LEU	V	176
R	H	TYR	A	149	L	-	ASP	V	173
R	H	TYR	A	149	L	-	PRO	V	174
R	-	ARG	A	152	L	-	PRO	V	174
R	-	ARG	A	152	L	-	GLY	V	175
R	-	SER	A	163	L	H	CYS	V	163
R	-	ILE	A	17	L	-	LEU	V	167
R	-	LYS	A	180	L	-	PRO	V	183
R	-	TYR	A	181	L	-	PRO	V	180
R	-	TYR	A	181	L	-	ALA	V	181
R	-	TYR	A	181	L	-	GLY	V	182
R	-	TYR	A	181	L	-	PRO	V	183
R	-	GLU	A	2	L	-	PRO	V	39
R	H	ARG	A	209	L	-	PRO	V	180
R	H	TRP	A	212	L	-	GLY	V	182
R	H	TRP	A	212	L	-	PRO	V	183
R	H	ARG	A	213	L	-	GLY	V	179
R	H	ARG	A	213	L	-	PRO	V	180
R	-	SER	A	26	L	H	VAL	V	105
R	-	PRO	A	28	L	H	VAL	V	105
R	-	PRO	A	28	L	H	PHE	V	106
R	-	PRO	A	28	L	-	LYS	V	108
R	-	GLU	A	29	L	H	PHE	V	106
R	-	GLU	A	29	L	-	GLN	V	107
R	-	PRO	A	31	L	-	GLN	V	107
R	-	GLY	A	40	L	-	ASP	V	197
R	-	GLY	A	41	L	-	ASP	V	197
R	-	GLN	A	42	L	-	ASP	V	197
R	-	GLY	A	43	L	-	GLN	V	195
R	-	HIS	A	44	L	-	GLN	V	195
R	-	GLY	A	45	L	-	GLU	V	193
R	-	GLU	A	46	L	-	GLU	V	193
R	-	ASN	A	47	L	-	GLU	V	193
R	-	SER	A	58	L	H	ARG	V	148
R	-	SER	A	58	L	H	ALA	V	149
R	-	SER	A	58	L	H	ALA	V	152
R	-	GLY	A	59	L	H	GLU	V	145
R	-	GLY	A	59	L	H	ARG	V	148
R	-	GLY	A	59	L	H	ALA	V	149
R	-	TYR	A	60	L	H	GLU	V	145
R	-	TYR	A	60	L	H	ALA	V	149
R	-	GLY	A	61	L	H	ARG	V	142
R	-	GLY	A	61	L	H	GLU	V	145
R	-	PRO	A	62	L	H	ARG	V	142
R	-	ALA	A	63	L	H	ARG	V	142
R	-	GLY	A	64	L	H	ARG	V	142
R	-	SER	A	65	L	-	ARG	V	89
R	-	LEU	A	66	L	-	ARG	V	89
R	-	PRO	A	68	L	-	ALA	V	91
R	-	GLY	A	7	L	H	GLU	V	49
R	-	PRO	A	8	L	H	GLU	V	49

- 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_O43763.1 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	-	OE2	GLU	A	2	L	-	HG2	PRO	V	39
R	-	OE2	GLU	A	2	L	-	HD3	PRO	V	39
R	-	N	GLY	A	7	L	H	OE2	GLU	V	49
R	-	CA	GLY	A	7	L	H	CD	GLU	V	49
R	-	CA	GLY	A	7	L	H	OE1	GLU	V	49
R	-	CA	GLY	A	7	L	H	OE2	GLU	V	49
R	-	CA	GLY	A	7	L	H	HB3	GLU	V	49
R	-	C	GLY	A	7	L	H	CD	GLU	V	49
R	-	C	GLY	A	7	L	H	OE1	GLU	V	49
R	-	C	GLY	A	7	L	H	OE2	GLU	V	49
R	-	O	GLY	A	7	L	H	OE1	GLU	V	49
R	-	N	PRO	A	8	L	H	CD	GLU	V	49
R	-	N	PRO	A	8	L	H	OE1	GLU	V	49
R	-	N	PRO	A	8	L	H	OE2	GLU	V	49
R	-	N	PRO	A	8	L	H	HG2	GLU	V	49
R	-	CA	PRO	A	8	L	H	OE1	GLU	V	49
R	-	C	PRO	A	8	L	H	OE1	GLU	V	49
R	-	O	PRO	A	8	L	H	CD	GLU	V	49
R	-	O	PRO	A	8	L	H	OE1	GLU	V	49
R	-	O	PRO	A	8	L	H	HG2	GLU	V	49
R	-	CG	PRO	A	8	L	H	HG2	GLU	V	49
R	-	CD	PRO	A	8	L	H	CB	GLU	V	49
R	-	CD	PRO	A	8	L	H	CG	GLU	V	49
R	-	CD	PRO	A	8	L	H	CD	GLU	V	49
R	-	CD	PRO	A	8	L	H	OE1	GLU	V	49
R	-	CD	PRO	A	8	L	H	OE2	GLU	V	49
R	-	CD	PRO	A	8	L	H	HB3	GLU	V	49
R	-	CD	PRO	A	8	L	H	HG2	GLU	V	49
R	-	CD1	ILE	A	17	L	-	HD12	LEU	V	167
R	-	CB	SER	A	26	L	H	HG12	VAL	V	105
R	-	N	PRO	A	28	L	H	O	VAL	V	105
R	-	CA	PRO	A	28	L	H	O	VAL	V	105
R	-	CA	PRO	A	28	L	H	HA	PHE	V	106
R	-	C	PRO	A	28	L	H	O	PHE	V	106
R	-	C	PRO	A	28	L	H	HA	PHE	V	106
R	-	CB	PRO	A	28	L	H	C	VAL	V	105
R	-	CB	PRO	A	28	L	H	O	VAL	V	105
R	-	CB	PRO	A	28	L	H	CA	PHE	V	106
R	-	CB	PRO	A	28	L	H	C	PHE	V	106
R	-	CB	PRO	A	28	L	H	O	PHE	V	106
R	-	CB	PRO	A	28	L	H	HA	PHE	V	106
R	-	CB	PRO	A	28	L	-	CE	LYS	V	108
R	-	CB	PRO	A	28	L	-	NZ	LYS	V	108
R	-	CB	PRO	A	28	L	-	HE2	LYS	V	108
R	-	CB	PRO	A	28	L	-	HZ1	LYS	V	108
R	-	CB	PRO	A	28	L	-	HZ2	LYS	V	108
R	-	CG	PRO	A	28	L	H	O	VAL	V	105
R	-	CG	PRO	A	28	L	-	CE	LYS	V	108
R	-	CG	PRO	A	28	L	-	NZ	LYS	V	108
R	-	CG	PRO	A	28	L	-	HE2	LYS	V	108
R	-	CG	PRO	A	28	L	-	HE3	LYS	V	108
R	-	CG	PRO	A	28	L	-	HZ2	LYS	V	108
R	-	N	GLU	A	29	L	H	O	PHE	V	106
R	-	N	GLU	A	29	L	H	HA	PHE	V	106
R	-	N	GLU	A	29	L	H	HD1	PHE	V	106
R	-	CA	GLU	A	29	L	H	O	PHE	V	106
R	-	C	GLU	A	29	L	H	O	PHE	V	106
R	-	CB	GLU	A	29	L	H	O	PHE	V	106
R	-	CB	GLU	A	29	L	H	HA	PHE	V	106
R	-	CB	GLU	A	29	L	H	HB3	PHE	V	106
R	-	CB	GLU	A	29	L	H	HD1	PHE	V	106
R	-	O	GLU	A	29	L	H	C	PHE	V	106
R	-	O	GLU	A	29	L	H	O	PHE	V	106
R	-	O	GLU	A	29	L	-	HA	GLN	V	107
R	-	CG	GLU	A	29	L	H	CD1	PHE	V	106
R	-	CG	GLU	A	29	L	H	HA	PHE	V	106
R	-	CG	GLU	A	29	L	H	HB3	PHE	V	106
R	-	CG	GLU	A	29	L	H	HD1	PHE	V	106
R	-	CD	GLU	A	29	L	H	HD1	PHE	V	106
R	-	CG	PRO	A	31	L	-	NE2	GLN	V	107
R	-	CG	PRO	A	31	L	-	HG3	GLN	V	107
R	-	CG	PRO	A	31	L	-	HE21	GLN	V	107
R	-	CD	PRO	A	31	L	-	HG3	GLN	V	107
R	-	C	GLY	A	40	L	-	CG	ASP	V	197
R	-	C	GLY	A	40	L	-	OD1	ASP	V	197
R	-	C	GLY	A	40	L	-	HB2	ASP	V	197
R	-	O	GLY	A	40	L	-	CB	ASP	V	197
R	-	O	GLY	A	40	L	-	CG	ASP	V	197
R	-	O	GLY	A	40	L	-	OD1	ASP	V	197
R	-	O	GLY	A	40	L	-	OD2	ASP	V	197
R	-	O	GLY	A	40	L	-	HB2	ASP	V	197
R	-	O	GLY	A	40	L	-	HB3	ASP	V	197
R	-	CA	GLY	A	41	L	-	CG	ASP	V	197
R	-	CA	GLY	A	41	L	-	OD1	ASP	V	197
R	-	CA	GLY	A	41	L	-	OD2	ASP	V	197
R	-	C	GLY	A	41	L	-	CG	ASP	V	197
R	-	C	GLY	A	41	L	-	OD1	ASP	V	197
R	-	C	GLY	A	41	L	-	OD2	ASP	V	197
R	-	C	GLY	A	41	L	-	HB3	ASP	V	197
R	-	O	GLY	A	41	L	-	CB	ASP	V	197
R	-	O	GLY	A	41	L	-	CG	ASP	V	197
R	-	O	GLY	A	41	L	-	OD1	ASP	V	197
R	-	O	GLY	A	41	L	-	OD2	ASP	V	197
R	-	O	GLY	A	41	L	-	HB2	ASP	V	197
R	-	O	GLY	A	41	L	-	HB3	ASP	V	197
R	-	N	GLN	A	42	L	-	OD2	ASP	V	197
R	-	C	GLN	A	42	L	-	OD2	ASP	V	197
R	-	O	GLN	A	42	L	-	OD2	ASP	V	197
R	-	O	GLY	A	43	L	-	CD	GLN	V	195
R	-	O	GLY	A	43	L	-	NE2	GLN	V	195
R	-	O	GLY	A	43	L	-	OE1	GLN	V	195
R	-	O	GLY	A	43	L	-	HB3	GLN	V	195
R	-	O	GLY	A	43	L	-	HE22	GLN	V	195
R	-	C	HIS	A	44	L	-	OE1	GLN	V	195
R	-	O	HIS	A	44	L	-	CD	GLN	V	195
R	-	O	HIS	A	44	L	-	OE1	GLN	V	195
R	-	O	HIS	A	44	L	-	HB2	GLN	V	195
R	-	O	HIS	A	44	L	-	HE22	GLN	V	195
R	-	C	GLY	A	45	L	-	OE1	GLU	V	193
R	-	O	GLY	A	45	L	-	OE1	GLU	V	193
R	-	N	GLU	A	46	L	-	CD	GLU	V	193
R	-	N	GLU	A	46	L	-	OE1	GLU	V	193
R	-	N	GLU	A	46	L	-	HB3	GLU	V	193
R	-	CA	GLU	A	46	L	-	OE2	GLU	V	193
R	-	C	GLU	A	46	L	-	CD	GLU	V	193
R	-	C	GLU	A	46	L	-	OE1	GLU	V	193
R	-	C	GLU	A	46	L	-	OE2	GLU	V	193
R	-	O	GLU	A	46	L	-	OE1	GLU	V	193
R	-	O	GLU	A	46	L	-	OE2	GLU	V	193
R	-	N	ASN	A	47	L	-	OE2	GLU	V	193
R	-	CA	ASN	A	47	L	-	OE2	GLU	V	193
R	-	C	ASN	A	47	L	-	OE2	GLU	V	193
R	-	O	ASN	A	47	L	-	OE2	GLU	V	193
R	-	N	SER	A	58	L	H	HB3	ALA	V	152
R	-	CA	SER	A	58	L	H	HB3	ARG	V	148
R	-	CA	SER	A	58	L	H	HB3	ALA	V	152
R	-	CB	SER	A	58	L	H	C	ARG	V	148
R	-	CB	SER	A	58	L	H	O	ARG	V	148
R	-	CB	SER	A	58	L	H	HB3	ARG	V	148
R	-	CB	SER	A	58	L	H	N	ALA	V	149
R	-	CB	SER	A	58	L	H	CA	ALA	V	149
R	-	CB	SER	A	58	L	H	HA	ALA	V	149
R	-	CB	SER	A	58	L	H	CB	ALA	V	152
R	-	CB	SER	A	58	L	H	HB1	ALA	V	152
R	-	CB	SER	A	58	L	H	HB2	ALA	V	152
R	-	CB	SER	A	58	L	H	HB3	ALA	V	152
R	-	OG	SER	A	58	L	H	C	ARG	V	148
R	-	OG	SER	A	58	L	H	O	ARG	V	148
R	-	OG	SER	A	58	L	H	HB3	ARG	V	148
R	-	OG	SER	A	58	L	H	N	ALA	V	149
R	-	OG	SER	A	58	L	H	CA	ALA	V	149
R	-	OG	SER	A	58	L	H	HA	ALA	V	149
R	-	OG	SER	A	58	L	H	N	ALA	V	152
R	-	OG	SER	A	58	L	H	CA	ALA	V	152
R	-	OG	SER	A	58	L	H	CB	ALA	V	152
R	-	OG	SER	A	58	L	H	H	ALA	V	152
R	-	OG	SER	A	58	L	H	HA	ALA	V	152
R	-	OG	SER	A	58	L	H	HB1	ALA	V	152
R	-	OG	SER	A	58	L	H	HB2	ALA	V	152
R	-	OG	SER	A	58	L	H	HB3	ALA	V	152
R	-	C	GLY	A	59	L	H	O	GLU	V	145
R	-	C	GLY	A	59	L	H	HB3	GLU	V	145
R	-	C	GLY	A	59	L	H	HB3	ALA	V	149
R	-	O	GLY	A	59	L	H	CA	GLU	V	145
R	-	O	GLY	A	59	L	H	C	GLU	V	145
R	-	O	GLY	A	59	L	H	CB	GLU	V	145
R	-	O	GLY	A	59	L	H	O	GLU	V	145
R	-	O	GLY	A	59	L	H	HA	GLU	V	145
R	-	O	GLY	A	59	L	H	HB3	GLU	V	145
R	-	O	GLY	A	59	L	H	HG2	GLU	V	145
R	-	O	GLY	A	59	L	H	HB2	ARG	V	148
R	-	O	GLY	A	59	L	H	HB3	ALA	V	149
R	-	N	TYR	A	60	L	H	HB3	GLU	V	145
R	-	N	TYR	A	60	L	H	HB3	ALA	V	149
R	-	CA	TYR	A	60	L	H	HB3	GLU	V	145
R	-	CA	TYR	A	60	L	H	HB3	ALA	V	149
R	-	C	TYR	A	60	L	H	CB	GLU	V	145
R	-	C	TYR	A	60	L	H	HB3	GLU	V	145
R	-	CB	TYR	A	60	L	H	HB3	ALA	V	149
R	-	O	TYR	A	60	L	H	CB	GLU	V	145
R	-	O	TYR	A	60	L	H	OE2	GLU	V	145
R	-	O	TYR	A	60	L	H	HB3	GLU	V	145
R	-	CG	TYR	A	60	L	H	CB	ALA	V	149
R	-	CG	TYR	A	60	L	H	HB1	ALA	V	149
R	-	CG	TYR	A	60	L	H	HB3	ALA	V	149
R	-	CD1	TYR	A	60	L	H	CB	ALA	V	149
R	-	CD1	TYR	A	60	L	H	HB1	ALA	V	149
R	-	CD1	TYR	A	60	L	H	HB2	ALA	V	149
R	-	CD1	TYR	A	60	L	H	HB3	ALA	V	149
R	-	CE1	TYR	A	60	L	H	CA	ALA	V	149
R	-	CE1	TYR	A	60	L	H	CB	ALA	V	149
R	-	CE1	TYR	A	60	L	H	HA	ALA	V	149
R	-	CE1	TYR	A	60	L	H	HB1	ALA	V	149
R	-	CE1	TYR	A	60	L	H	HB3	ALA	V	149
R	-	CZ	TYR	A	60	L	H	HA	ALA	V	149
R	-	CZ	TYR	A	60	L	H	HB1	ALA	V	149
R	-	N	GLY	A	61	L	H	HB2	GLU	V	145
R	-	N	GLY	A	61	L	H	HB3	GLU	V	145
R	-	CA	GLY	A	61	L	H	HA	ARG	V	142
R	-	CA	GLY	A	61	L	H	HG2	ARG	V	142
R	-	CA	GLY	A	61	L	H	OE2	GLU	V	145
R	-	CA	GLY	A	61	L	H	HB2	GLU	V	145
R	-	CA	GLY	A	61	L	H	HB3	GLU	V	145
R	-	C	GLY	A	61	L	H	HG2	ARG	V	142
R	-	N	PRO	A	62	L	H	HG2	ARG	V	142
R	-	N	PRO	A	62	L	H	HD3	ARG	V	142
R	-	CA	PRO	A	62	L	H	CG	ARG	V	142
R	-	CA	PRO	A	62	L	H	CD	ARG	V	142
R	-	CA	PRO	A	62	L	H	HB3	ARG	V	142
R	-	CA	PRO	A	62	L	H	HG2	ARG	V	142
R	-	CA	PRO	A	62	L	H	HD2	ARG	V	142
R	-	CA	PRO	A	62	L	H	HD3	ARG	V	142
R	-	C	PRO	A	62	L	H	CG	ARG	V	142
R	-	C	PRO	A	62	L	H	CD	ARG	V	142
R	-	C	PRO	A	62	L	H	NE	ARG	V	142
R	-	C	PRO	A	62	L	H	HG2	ARG	V	142
R	-	C	PRO	A	62	L	H	HD2	ARG	V	142
R	-	C	PRO	A	62	L	H	HD3	ARG	V	142
R	-	C	PRO	A	62	L	H	HE	ARG	V	142
R	-	CB	PRO	A	62	L	H	HD3	ARG	V	142
R	-	O	PRO	A	62	L	H	CG	ARG	V	142
R	-	O	PRO	A	62	L	H	CD	ARG	V	142
R	-	O	PRO	A	62	L	H	NE	ARG	V	142
R	-	O	PRO	A	62	L	H	HG2	ARG	V	142
R	-	O	PRO	A	62	L	H	HD2	ARG	V	142
R	-	O	PRO	A	62	L	H	HD3	ARG	V	142
R	-	O	PRO	A	62	L	H	HE	ARG	V	142
R	-	N	ALA	A	63	L	H	CD	ARG	V	142
R	-	N	ALA	A	63	L	H	NE	ARG	V	142
R	-	N	ALA	A	63	L	H	HD2	ARG	V	142
R	-	N	ALA	A	63	L	H	HD3	ARG	V	142
R	-	N	ALA	A	63	L	H	HE	ARG	V	142
R	-	CA	ALA	A	63	L	H	CD	ARG	V	142
R	-	CA	ALA	A	63	L	H	HD2	ARG	V	142
R	-	CA	ALA	A	63	L	H	HD3	ARG	V	142
R	-	C	ALA	A	63	L	H	CD	ARG	V	142
R	-	C	ALA	A	63	L	H	NE	ARG	V	142
R	-	C	ALA	A	63	L	H	CZ	ARG	V	142
R	-	C	ALA	A	63	L	H	HD2	ARG	V	142
R	-	C	ALA	A	63	L	H	HD3	ARG	V	142
R	-	C	ALA	A	63	L	H	HE	ARG	V	142
R	-	O	ALA	A	63	L	H	CD	ARG	V	142
R	-	O	ALA	A	63	L	H	NE	ARG	V	142
R	-	O	ALA	A	63	L	H	NH1	ARG	V	142
R	-	O	ALA	A	63	L	H	NH2	ARG	V	142
R	-	O	ALA	A	63	L	H	CZ	ARG	V	142
R	-	O	ALA	A	63	L	H	HD2	ARG	V	142
R	-	O	ALA	A	63	L	H	HD3	ARG	V	142
R	-	O	ALA	A	63	L	H	HE	ARG	V	142
R	-	O	ALA	A	63	L	H	HH21	ARG	V	142
R	-	O	GLY	A	64	L	H	NH1	ARG	V	142
R	-	O	GLY	A	64	L	H	NH2	ARG	V	142
R	-	O	GLY	A	64	L	H	CZ	ARG	V	142
R	-	O	GLY	A	64	L	H	HH12	ARG	V	142
R	-	O	GLY	A	64	L	H	HH22	ARG	V	142
R	-	O	SER	A	65	L	-	HH22	ARG	V	89
R	-	CA	LEU	A	66	L	-	HH22	ARG	V	89
R	-	C	LEU	A	66	L	-	NH2	ARG	V	89
R	-	C	LEU	A	66	L	-	HH21	ARG	V	89
R	-	C	LEU	A	66	L	-	HH22	ARG	V	89
R	-	CB	LEU	A	66	L	-	NH2	ARG	V	89
R	-	CB	LEU	A	66	L	-	HH12	ARG	V	89
R	-	CB	LEU	A	66	L	-	HH22	ARG	V	89
R	-	O	LEU	A	66	L	-	NH2	ARG	V	89
R	-	O	LEU	A	66	L	-	CZ	ARG	V	89
R	-	O	LEU	A	66	L	-	HH21	ARG	V	89
R	-	O	LEU	A	66	L	-	HH22	ARG	V	89
R	-	CD1	LEU	A	66	L	-	HH12	ARG	V	89
R	-	C	PRO	A	68	L	-	HB1	ALA	V	91
R	-	C	PRO	A	68	L	-	HB2	ALA	V	91
R	-	O	PRO	A	68	L	-	CB	ALA	V	91
R	-	O	PRO	A	68	L	-	HB1	ALA	V	91
R	-	O	PRO	A	68	L	-	HB2	ALA	V	91
R	-	O	PRO	A	68	L	-	HB3	ALA	V	91
R	-	CA	ARG	A	144	L	-	HD13	LEU	V	178
R	-	C	ARG	A	144	L	-	HD23	LEU	V	176
R	-	CB	ARG	A	144	L	-	CD1	LEU	V	178
R	-	CB	ARG	A	144	L	-	HB3	LEU	V	178
R	-	CB	ARG	A	144	L	-	HD11	LEU	V	178
R	-	CB	ARG	A	144	L	-	HD12	LEU	V	178
R	-	CB	ARG	A	144	L	-	HD13	LEU	V	178
R	-	CB	ARG	A	144	L	-	HD23	LEU	V	178
R	-	O	ARG	A	144	L	-	HB3	LEU	V	176
R	-	O	ARG	A	144	L	-	HD23	LEU	V	176
R	-	O	ARG	A	144	L	-	O	CYS	V	177
R	-	O	ARG	A	144	L	-	HD11	LEU	V	178
R	-	O	ARG	A	144	L	-	HD13	LEU	V	178
R	-	CG	ARG	A	144	L	-	CD1	LEU	V	178
R	-	CG	ARG	A	144	L	-	HD13	LEU	V	178
R	-	CG	ARG	A	144	L	-	HD23	LEU	V	178
R	-	CD	ARG	A	144	L	-	HD13	LEU	V	178
R	-	N	ILE	A	145	L	-	HD23	LEU	V	176
R	-	CA	ILE	A	145	L	-	CD2	LEU	V	176
R	-	CA	ILE	A	145	L	-	HD12	LEU	V	176
R	-	CA	ILE	A	145	L	-	HD22	LEU	V	176
R	-	CA	ILE	A	145	L	-	HD23	LEU	V	176
R	-	C	ILE	A	145	L	-	CD2	LEU	V	176
R	-	C	ILE	A	145	L	-	HD21	LEU	V	176
R	-	C	ILE	A	145	L	-	HD22	LEU	V	176
R	-	C	ILE	A	145	L	-	HD23	LEU	V	176
R	-	CB	ILE	A	145	L	-	HD22	LEU	V	176
R	-	CB	ILE	A	145	L	-	HD23	LEU	V	176
R	-	O	ILE	A	145	L	-	HD23	LEU	V	176
R	-	CG1	ILE	A	145	L	-	HD12	LEU	V	176
R	-	CG2	ILE	A	145	L	-	CD2	LEU	V	176
R	-	CG2	ILE	A	145	L	-	HD13	LEU	V	176
R	-	CG2	ILE	A	145	L	-	HD22	LEU	V	176
R	-	CG2	ILE	A	145	L	-	HD23	LEU	V	176
R	-	N	GLY	A	146	L	-	CG	LEU	V	176
R	-	N	GLY	A	146	L	-	CD2	LEU	V	176
R	-	N	GLY	A	146	L	-	HA	LEU	V	176
R	-	N	GLY	A	146	L	-	HB3	LEU	V	176
R	-	N	GLY	A	146	L	-	HD21	LEU	V	176
R	-	N	GLY	A	146	L	-	HD22	LEU	V	176
R	-	N	GLY	A	146	L	-	HD23	LEU	V	176
R	-	N	GLY	A	146	L	-	H	CYS	V	177
R	-	CA	GLY	A	146	L	-	CD2	LEU	V	176
R	-	CA	GLY	A	146	L	-	HA	LEU	V	176
R	-	CA	GLY	A	146	L	-	HD21	LEU	V	176
R	-	CA	GLY	A	146	L	-	HD22	LEU	V	176
R	-	CA	GLY	A	146	L	-	HD23	LEU	V	176
R	-	CA	GLY	A	146	L	-	H	CYS	V	177
R	-	C	GLY	A	146	L	-	CD2	LEU	V	176
R	-	C	GLY	A	146	L	-	HD21	LEU	V	176
R	-	C	GLY	A	146	L	-	HD22	LEU	V	176
R	-	C	GLY	A	146	L	-	HD23	LEU	V	176
R	-	O	GLY	A	146	L	-	CD2	LEU	V	176
R	-	O	GLY	A	146	L	-	HD21	LEU	V	176
R	-	O	GLY	A	146	L	-	HD22	LEU	V	176
R	-	O	GLY	A	146	L	-	HD23	LEU	V	176
R	-	N	HIS	A	147	L	-	HD21	LEU	V	176
R	-	O	HIS	A	147	L	-	O	GLY	V	175
R	H	CB	TYR	A	149	L	-	OD1	ASP	V	173
R	H	CG	TYR	A	149	L	-	OD1	ASP	V	173
R	H	CD1	TYR	A	149	L	-	OD1	ASP	V	173
R	H	CD2	TYR	A	149	L	-	OD1	ASP	V	173
R	H	CD2	TYR	A	149	L	-	HD3	PRO	V	174
R	H	CE2	TYR	A	149	L	-	OD1	ASP	V	173
R	H	CE2	TYR	A	149	L	-	HG2	PRO	V	174
R	H	CE2	TYR	A	149	L	-	HD3	PRO	V	174
R	-	NE	ARG	A	152	L	-	HA2	GLY	V	175
R	-	NH1	ARG	A	152	L	-	O	PRO	V	174
R	-	NH2	ARG	A	152	L	-	HA2	GLY	V	175
R	-	CZ	ARG	A	152	L	-	O	PRO	V	174
R	-	CZ	ARG	A	152	L	-	HA2	GLY	V	175
R	-	OG	SER	A	163	L	H	HB2	CYS	V	163
R	-	CB	LYS	A	180	L	-	HB3	PRO	V	183
R	-	CG	LYS	A	180	L	-	CB	PRO	V	183
R	-	CG	LYS	A	180	L	-	HA	PRO	V	183
R	-	CG	LYS	A	180	L	-	HB3	PRO	V	183
R	-	CD1	TYR	A	181	L	-	HB3	PRO	V	180
R	-	CD2	TYR	A	181	L	-	HD2	PRO	V	183
R	-	CE1	TYR	A	181	L	-	CB	PRO	V	180
R	-	CE1	TYR	A	181	L	-	CG	PRO	V	180
R	-	CE1	TYR	A	181	L	-	HB2	PRO	V	180
R	-	CE1	TYR	A	181	L	-	HB3	PRO	V	180
R	-	CE1	TYR	A	181	L	-	HG2	PRO	V	180
R	-	CE2	TYR	A	181	L	-	HB3	PRO	V	180
R	-	CE2	TYR	A	181	L	-	H	GLY	V	182
R	-	CE2	TYR	A	181	L	-	HD2	PRO	V	183
R	-	OH	TYR	A	181	L	-	CA	PRO	V	180
R	-	OH	TYR	A	181	L	-	C	PRO	V	180
R	-	OH	TYR	A	181	L	-	CB	PRO	V	180
R	-	OH	TYR	A	181	L	-	HA	PRO	V	180
R	-	OH	TYR	A	181	L	-	HB2	PRO	V	180
R	-	OH	TYR	A	181	L	-	HB3	PRO	V	180
R	-	OH	TYR	A	181	L	-	N	ALA	V	181
R	-	OH	TYR	A	181	L	-	CA	ALA	V	181
R	-	OH	TYR	A	181	L	-	C	ALA	V	181
R	-	OH	TYR	A	181	L	-	H	ALA	V	181
R	-	OH	TYR	A	181	L	-	HA	ALA	V	181
R	-	OH	TYR	A	181	L	-	N	GLY	V	182
R	-	OH	TYR	A	181	L	-	H	GLY	V	182
R	-	CZ	TYR	A	181	L	-	CB	PRO	V	180
R	-	CZ	TYR	A	181	L	-	HB2	PRO	V	180
R	-	CZ	TYR	A	181	L	-	HB3	PRO	V	180
R	-	CZ	TYR	A	181	L	-	H	GLY	V	182
R	H	CD	ARG	A	209	L	-	HB2	PRO	V	180
R	H	NE	ARG	A	209	L	-	HB2	PRO	V	180
R	H	NH2	ARG	A	209	L	-	HB2	PRO	V	180
R	H	NH2	ARG	A	209	L	-	HG3	PRO	V	180
R	H	CZ	ARG	A	209	L	-	HB2	PRO	V	180
R	H	CH2	TRP	A	212	L	-	O	GLY	V	182
R	H	CH2	TRP	A	212	L	-	HA	PRO	V	183
R	H	CZ2	TRP	A	212	L	-	O	GLY	V	182
R	H	CZ3	TRP	A	212	L	-	O	GLY	V	182
R	H	NH1	ARG	A	213	L	-	O	GLY	V	179
R	H	NH1	ARG	A	213	L	-	CA	PRO	V	180
R	H	NH1	ARG	A	213	L	-	HA	PRO	V	180
R	H	NH1	ARG	A	213	L	-	HB2	PRO	V	180
R	H	CZ	ARG	A	213	L	-	O	GLY	V	179
R	H	CZ	ARG	A	213	L	-	HA	PRO	V	180

- 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