IID

O95970_Q96N03.1 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	-	ARG	V	131
R	-	PRO	A	115	L	S	VAL	V	119
R	-	HIS	A	116	L	S	VAL	V	119
R	-	GLU	A	2	L	-	ARG	V	131
R	H	PHE	A	22	L	-	PRO	V	32
R	H	PHE	A	22	L	-	TRP	V	33
R	H	PHE	A	22	L	-	ASP	V	34
R	H	LEU	A	26	L	-	ASP	V	34
R	-	SER	A	3	L	-	ASP	V	57
R	-	LEU	A	30	L	-	THR	V	25
R	-	LEU	A	30	L	-	PRO	V	27
R	-	LEU	A	31	L	-	THR	V	25
R	-	GLU	A	33	L	H	LEU	V	21
R	-	PRO	A	37	L	-	SER	V	69
R	-	GLU	A	4	L	S	ARG	V	128
R	-	PRO	A	40	L	H	ASP	V	149
R	-	PRO	A	40	L	-	PRO	V	70
R	-	ARG	A	63	L	H	GLY	V	150
R	-	VAL	A	65	L	H	GLY	V	150
R	-	PRO	A	67	L	H	ASP	V	149
R	-	PRO	A	67	L	H	GLY	V	150
R	-	PRO	A	67	L	-	PRO	V	70
R	-	PRO	A	67	L	-	SER	V	71
R	-	ASP	A	68	L	-	PRO	V	70
R	-	ASP	A	68	L	-	SER	V	71
R	-	LEU	A	88	L	S	LYS	V	117
R	-	LEU	A	88	L	-	PHE	V	147
R	-	PHE	A	89	L	-	PHE	V	147
R	-	PHE	A	89	L	H	GLY	V	150
R	-	PHE	A	89	L	-	LYS	V	151
R	-	PHE	A	89	L	-	ALA	V	152
R	-	PRO	A	91	L	S	SER	V	73
R	-	SER	A	92	L	-	SER	V	71

- 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

O95970_Q96N03.1 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	-	C	MET	A	1	L	-	HH12	ARG	V	131
R	-	CB	MET	A	1	L	-	HH12	ARG	V	131
R	-	O	MET	A	1	L	-	NH1	ARG	V	131
R	-	O	MET	A	1	L	-	HH12	ARG	V	131
R	-	CE	MET	A	1	L	-	HD3	ARG	V	131
R	-	O	GLU	A	2	L	-	NH1	ARG	V	131
R	-	O	GLU	A	2	L	-	HH11	ARG	V	131
R	-	O	GLU	A	2	L	-	HH12	ARG	V	131
R	-	O	SER	A	3	L	-	OD2	ASP	V	57
R	-	CG	GLU	A	4	L	S	NH1	ARG	V	128
R	-	CG	GLU	A	4	L	S	HH12	ARG	V	128
R	-	CD	GLU	A	4	L	S	HH12	ARG	V	128
R	-	OE1	GLU	A	4	L	S	NH1	ARG	V	128
R	-	OE1	GLU	A	4	L	S	HH12	ARG	V	128
R	-	OE1	GLU	A	4	L	S	HH22	ARG	V	128
R	H	CD1	PHE	A	22	L	-	HA	PRO	V	32
R	H	CD1	PHE	A	22	L	-	OD2	ASP	V	34
R	H	CD1	PHE	A	22	L	-	H	ASP	V	34
R	H	CD1	PHE	A	22	L	-	HB2	ASP	V	34
R	H	CE1	PHE	A	22	L	-	HA	TRP	V	33
R	H	CE1	PHE	A	22	L	-	N	ASP	V	34
R	H	CE1	PHE	A	22	L	-	CB	ASP	V	34
R	H	CE1	PHE	A	22	L	-	CG	ASP	V	34
R	H	CE1	PHE	A	22	L	-	OD2	ASP	V	34
R	H	CE1	PHE	A	22	L	-	H	ASP	V	34
R	H	CE1	PHE	A	22	L	-	HB2	ASP	V	34
R	H	CZ	PHE	A	22	L	-	HA	TRP	V	33
R	H	CZ	PHE	A	22	L	-	N	ASP	V	34
R	H	CZ	PHE	A	22	L	-	H	ASP	V	34
R	H	CZ	PHE	A	22	L	-	HB2	ASP	V	34
R	H	CG	LEU	A	26	L	-	OD2	ASP	V	34
R	H	CD1	LEU	A	26	L	-	OD2	ASP	V	34
R	-	CA	LEU	A	30	L	-	HG23	THR	V	25
R	-	C	LEU	A	30	L	-	CG2	THR	V	25
R	-	C	LEU	A	30	L	-	HG21	THR	V	25
R	-	C	LEU	A	30	L	-	HG23	THR	V	25
R	-	CB	LEU	A	30	L	-	HG23	THR	V	25
R	-	O	LEU	A	30	L	-	CB	THR	V	25
R	-	O	LEU	A	30	L	-	CG2	THR	V	25
R	-	O	LEU	A	30	L	-	HA	THR	V	25
R	-	O	LEU	A	30	L	-	HB	THR	V	25
R	-	O	LEU	A	30	L	-	HG21	THR	V	25
R	-	O	LEU	A	30	L	-	HG22	THR	V	25
R	-	O	LEU	A	30	L	-	HG23	THR	V	25
R	-	CD1	LEU	A	30	L	-	HA	PRO	V	27
R	-	CD1	LEU	A	30	L	-	HB3	PRO	V	27
R	-	CD2	LEU	A	30	L	-	HA	THR	V	25
R	-	N	LEU	A	31	L	-	HG23	THR	V	25
R	-	CG	LEU	A	31	L	-	HG21	THR	V	25
R	-	CD2	LEU	A	31	L	-	CG2	THR	V	25
R	-	CD2	LEU	A	31	L	-	HG21	THR	V	25
R	-	CD2	LEU	A	31	L	-	HG22	THR	V	25
R	-	OE1	GLU	A	33	L	H	O	LEU	V	21
R	-	OE1	GLU	A	33	L	H	HB2	LEU	V	21
R	-	CG	PRO	A	37	L	-	O	SER	V	69
R	-	CB	PRO	A	40	L	H	O	ASP	V	149
R	-	CG	PRO	A	40	L	-	HG3	PRO	V	70
R	-	CG	PRO	A	40	L	H	O	ASP	V	149
R	-	CG	PRO	A	40	L	H	HA	ASP	V	149
R	-	CD	PRO	A	40	L	-	HG3	PRO	V	70
R	-	CD	PRO	A	40	L	-	HD3	PRO	V	70
R	-	CD	PRO	A	40	L	H	HA	ASP	V	149
R	-	C	ARG	A	63	L	H	O	GLY	V	150
R	-	O	ARG	A	63	L	H	CA	GLY	V	150
R	-	O	ARG	A	63	L	H	C	GLY	V	150
R	-	O	ARG	A	63	L	H	O	GLY	V	150
R	-	O	ARG	A	63	L	H	HA2	GLY	V	150
R	-	O	ARG	A	63	L	H	HA3	GLY	V	150
R	-	O	VAL	A	65	L	H	HA3	GLY	V	150
R	-	CA	PRO	A	67	L	-	HB2	SER	V	71
R	-	CA	PRO	A	67	L	-	HG	SER	V	71
R	-	C	PRO	A	67	L	-	CB	SER	V	71
R	-	C	PRO	A	67	L	-	OG	SER	V	71
R	-	C	PRO	A	67	L	-	HB2	SER	V	71
R	-	C	PRO	A	67	L	-	HB3	SER	V	71
R	-	C	PRO	A	67	L	-	HG	SER	V	71
R	-	CB	PRO	A	67	L	-	CB	SER	V	71
R	-	CB	PRO	A	67	L	-	HB2	SER	V	71
R	-	CB	PRO	A	67	L	-	HB3	SER	V	71
R	-	CB	PRO	A	67	L	-	HG	SER	V	71
R	-	CB	PRO	A	67	L	H	H	GLY	V	150
R	-	CB	PRO	A	67	L	H	HA2	GLY	V	150
R	-	O	PRO	A	67	L	-	CB	SER	V	71
R	-	O	PRO	A	67	L	-	OG	SER	V	71
R	-	O	PRO	A	67	L	-	HB2	SER	V	71
R	-	O	PRO	A	67	L	-	HB3	SER	V	71
R	-	O	PRO	A	67	L	-	HG	SER	V	71
R	-	CG	PRO	A	67	L	-	O	PRO	V	70
R	-	CG	PRO	A	67	L	-	CB	SER	V	71
R	-	CG	PRO	A	67	L	-	HB2	SER	V	71
R	-	CG	PRO	A	67	L	H	N	ASP	V	149
R	-	CG	PRO	A	67	L	H	H	ASP	V	149
R	-	CG	PRO	A	67	L	H	HA	ASP	V	149
R	-	CG	PRO	A	67	L	H	N	GLY	V	150
R	-	CG	PRO	A	67	L	H	H	GLY	V	150
R	-	CD	PRO	A	67	L	H	HA	ASP	V	149
R	-	CD	PRO	A	67	L	H	N	GLY	V	150
R	-	CD	PRO	A	67	L	H	H	GLY	V	150
R	-	N	ASP	A	68	L	-	CB	SER	V	71
R	-	N	ASP	A	68	L	-	OG	SER	V	71
R	-	N	ASP	A	68	L	-	HB2	SER	V	71
R	-	N	ASP	A	68	L	-	HG	SER	V	71
R	-	CA	ASP	A	68	L	-	CB	SER	V	71
R	-	CA	ASP	A	68	L	-	OG	SER	V	71
R	-	CA	ASP	A	68	L	-	HG	SER	V	71
R	-	C	ASP	A	68	L	-	HG	SER	V	71
R	-	CB	ASP	A	68	L	-	HB2	PRO	V	70
R	-	CB	ASP	A	68	L	-	OG	SER	V	71
R	-	CB	ASP	A	68	L	-	HG	SER	V	71
R	-	CG	ASP	A	68	L	-	HB2	PRO	V	70
R	-	CG	ASP	A	68	L	-	HG3	PRO	V	70
R	-	OD1	ASP	A	68	L	-	HB2	PRO	V	70
R	-	OD1	ASP	A	68	L	-	HG3	PRO	V	70
R	-	OD2	ASP	A	68	L	-	CB	PRO	V	70
R	-	OD2	ASP	A	68	L	-	HB2	PRO	V	70
R	-	OD2	ASP	A	68	L	-	HG3	PRO	V	70
R	-	CB	LEU	A	88	L	-	HE1	PHE	V	147
R	-	O	LEU	A	88	L	-	CG	PHE	V	147
R	-	O	LEU	A	88	L	-	CD1	PHE	V	147
R	-	O	LEU	A	88	L	-	HB3	PHE	V	147
R	-	O	LEU	A	88	L	-	HD1	PHE	V	147
R	-	CD2	LEU	A	88	L	S	NZ	LYS	V	117
R	-	CD2	LEU	A	88	L	S	HZ2	LYS	V	117
R	-	CD2	LEU	A	88	L	S	HZ3	LYS	V	117
R	-	CB	PHE	A	89	L	H	O	GLY	V	150
R	-	CB	PHE	A	89	L	H	HA2	GLY	V	150
R	-	O	PHE	A	89	L	H	HA2	GLY	V	150
R	-	CG	PHE	A	89	L	-	HD1	PHE	V	147
R	-	CG	PHE	A	89	L	H	O	GLY	V	150
R	-	CD1	PHE	A	89	L	-	HD1	PHE	V	147
R	-	CD1	PHE	A	89	L	H	C	GLY	V	150
R	-	CD1	PHE	A	89	L	H	O	GLY	V	150
R	-	CD1	PHE	A	89	L	H	HA2	GLY	V	150
R	-	CD1	PHE	A	89	L	-	HA	LYS	V	151
R	-	CD1	PHE	A	89	L	-	N	ALA	V	152
R	-	CD1	PHE	A	89	L	-	H	ALA	V	152
R	-	CD1	PHE	A	89	L	-	HB3	ALA	V	152
R	-	CE1	PHE	A	89	L	-	HD1	PHE	V	147
R	-	CE1	PHE	A	89	L	-	HE1	PHE	V	147
R	-	CE1	PHE	A	89	L	H	O	GLY	V	150
R	-	CE1	PHE	A	89	L	-	C	LYS	V	151
R	-	CE1	PHE	A	89	L	-	HA	LYS	V	151
R	-	CE1	PHE	A	89	L	-	N	ALA	V	152
R	-	CE1	PHE	A	89	L	-	CA	ALA	V	152
R	-	CE1	PHE	A	89	L	-	CB	ALA	V	152
R	-	CE1	PHE	A	89	L	-	H	ALA	V	152
R	-	CE1	PHE	A	89	L	-	HB2	ALA	V	152
R	-	CE1	PHE	A	89	L	-	HB3	ALA	V	152
R	-	CZ	PHE	A	89	L	-	CB	ALA	V	152
R	-	CZ	PHE	A	89	L	-	H	ALA	V	152
R	-	CZ	PHE	A	89	L	-	HB2	ALA	V	152
R	-	CZ	PHE	A	89	L	-	HB3	ALA	V	152
R	-	CB	PRO	A	91	L	S	CB	SER	V	73
R	-	CB	PRO	A	91	L	S	OG	SER	V	73
R	-	CB	PRO	A	91	L	S	HB2	SER	V	73
R	-	CB	PRO	A	91	L	S	HB3	SER	V	73
R	-	CG	PRO	A	91	L	S	CB	SER	V	73
R	-	CG	PRO	A	91	L	S	HB2	SER	V	73
R	-	CG	PRO	A	91	L	S	HB3	SER	V	73
R	-	CD	PRO	A	91	L	S	HB2	SER	V	73
R	-	OG	SER	A	92	L	-	HB3	SER	V	71
R	-	CG	PRO	A	115	L	S	HG21	VAL	V	119
R	-	CG	PRO	A	115	L	S	HG22	VAL	V	119
R	-	CD2	HIS	A	116	L	S	CG2	VAL	V	119
R	-	CD2	HIS	A	116	L	S	HG13	VAL	V	119
R	-	CD2	HIS	A	116	L	S	HG22	VAL	V	119
R	-	CE1	HIS	A	116	L	S	HG22	VAL	V	119
R	-	NE2	HIS	A	116	L	S	CG2	VAL	V	119
R	-	NE2	HIS	A	116	L	S	HB	VAL	V	119
R	-	NE2	HIS	A	116	L	S	HG13	VAL	V	119
R	-	NE2	HIS	A	116	L	S	HG21	VAL	V	119
R	-	NE2	HIS	A	116	L	S	HG22	VAL	V	119

- 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