IID

A6NET4_Q8NGQ5.1 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	H	TYR	A	216	L	H	THR	V	95
R	H	PHE	A	217	L	S	SER	V	93
R	H	PHE	A	217	L	H	TYR	V	94
R	H	PHE	A	217	L	H	THR	V	95
R	H	LEU	A	220	L	H	THR	V	95
R	H	LEU	A	220	L	H	ALA	V	99
R	H	PHE	A	221	L	H	THR	V	95
R	H	PHE	A	224	L	H	THR	V	160
R	H	PHE	A	224	L	H	VAL	V	161
R	H	PHE	A	224	L	-	PHE	V	164
R	H	PHE	A	224	L	H	TYR	V	94
R	H	PHE	A	224	L	H	ALA	V	98
R	H	LYS	A	229	L	H	LEU	V	157
R	H	ARG	A	232	L	H	LEU	V	157
R	H	ARG	A	232	L	H	VAL	V	161
R	H	GLY	A	233	L	H	LEU	V	153
R	H	GLY	A	233	L	H	LEU	V	157
R	H	LYS	A	234	L	H	LEU	V	157
R	H	LEU	A	236	L	H	PHE	V	102
R	H	LEU	A	236	L	H	LEU	V	157
R	H	LEU	A	236	L	H	THR	V	160
R	H	SER	A	237	L	H	PHE	V	102
R	H	SER	A	237	L	H	LEU	V	153
R	H	SER	A	237	L	H	LEU	V	157
R	H	ALA	A	240	L	H	PHE	V	102
R	H	ALA	A	240	L	H	LEU	V	103
R	H	ALA	A	240	L	H	ALA	V	99
R	H	SER	A	241	L	H	LEU	V	103
R	H	PHE	A	243	L	H	ARG	V	96
R	H	PHE	A	243	L	H	ALA	V	99
R	H	LEU	A	244	L	H	LEU	V	103
R	H	LEU	A	244	L	H	PHE	V	107
R	H	LEU	A	244	L	H	ILE	V	76
R	H	ILE	A	248	L	H	SER	V	75
R	H	THR	A	25	L	H	LEU	V	304
R	H	THR	A	25	L	H	ALA	V	307
R	H	THR	A	25	L	H	LYS	V	308
R	H	ASP	A	251	L	H	ARG	V	96
R	H	PHE	A	255	L	H	PHE	V	28
R	H	PHE	A	255	L	H	LEU	V	86
R	H	VAL	A	26	L	H	LEU	V	304
R	-	LYS	A	268	L	H	LEU	V	25
R	-	LYS	A	268	L	H	LEU	V	29
R	-	LYS	A	268	L	H	LEU	V	32
R	H	PRO	A	271	L	H	LEU	V	32
R	H	PRO	A	271	L	H	LEU	V	36
R	H	ILE	A	274	L	H	LEU	V	40
R	H	PHE	A	275	L	H	TYR	V	35
R	H	VAL	A	279	L	H	VAL	V	39
R	H	VAL	A	279	L	H	LEU	V	43
R	H	PHE	A	28	L	H	ALA	V	307
R	H	PHE	A	28	L	-	SER	V	310
R	H	LEU	A	282	L	H	LEU	V	43
R	H	LEU	A	283	L	H	PHE	V	68
R	H	VAL	A	29	L	H	ILE	V	303
R	H	VAL	A	29	L	H	LEU	V	304
R	H	VAL	A	29	L	H	ALA	V	307
R	-	ARG	A	291	L	H	PHE	V	106
R	-	ARG	A	291	L	H	PHE	V	107
R	-	ARG	A	291	L	H	PHE	V	68
R	H	VAL	A	30	L	H	LEU	V	40
R	H	VAL	A	30	L	H	GLU	V	44
R	H	VAL	A	30	L	H	ILE	V	47
R	H	LYS	A	300	L	H	LEU	V	142
R	H	ALA	A	33	L	H	ILE	V	47
R	H	ALA	A	33	L	H	MET	V	51
R	H	ILE	A	34	L	H	LEU	V	43
R	H	ILE	A	34	L	H	ILE	V	47
R	H	ILE	A	37	L	H	ILE	V	47
R	H	ILE	A	37	L	H	LEU	V	50
R	-	PHE	A	86	L	H	ALA	V	307
R	-	PHE	A	86	L	H	LYS	V	308

- 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

A6NET4_Q8NGQ5.1 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	H	CA	THR	A	25	L	H	HD23	LEU	V	304
R	H	C	THR	A	25	L	H	CD2	LEU	V	304
R	H	C	THR	A	25	L	H	HD21	LEU	V	304
R	H	C	THR	A	25	L	H	HD22	LEU	V	304
R	H	C	THR	A	25	L	H	HD23	LEU	V	304
R	H	CB	THR	A	25	L	H	HD23	LEU	V	304
R	H	CB	THR	A	25	L	H	CE	LYS	V	308
R	H	CB	THR	A	25	L	H	HG2	LYS	V	308
R	H	CB	THR	A	25	L	H	HG3	LYS	V	308
R	H	CB	THR	A	25	L	H	HE2	LYS	V	308
R	H	CB	THR	A	25	L	H	HE3	LYS	V	308
R	H	O	THR	A	25	L	H	CD2	LEU	V	304
R	H	O	THR	A	25	L	H	HD21	LEU	V	304
R	H	O	THR	A	25	L	H	HD22	LEU	V	304
R	H	O	THR	A	25	L	H	HD23	LEU	V	304
R	H	O	THR	A	25	L	H	HB1	ALA	V	307
R	H	O	THR	A	25	L	H	HB2	ALA	V	307
R	H	CG2	THR	A	25	L	H	CA	LEU	V	304
R	H	CG2	THR	A	25	L	H	C	LEU	V	304
R	H	CG2	THR	A	25	L	H	O	LEU	V	304
R	H	CG2	THR	A	25	L	H	CD2	LEU	V	304
R	H	CG2	THR	A	25	L	H	HA	LEU	V	304
R	H	CG2	THR	A	25	L	H	HB3	LEU	V	304
R	H	CG2	THR	A	25	L	H	HD21	LEU	V	304
R	H	CG2	THR	A	25	L	H	HD23	LEU	V	304
R	H	CG2	THR	A	25	L	H	HB2	ALA	V	307
R	H	CG2	THR	A	25	L	H	CG	LYS	V	308
R	H	CG2	THR	A	25	L	H	CD	LYS	V	308
R	H	CG2	THR	A	25	L	H	CE	LYS	V	308
R	H	CG2	THR	A	25	L	H	HG2	LYS	V	308
R	H	CG2	THR	A	25	L	H	HG3	LYS	V	308
R	H	CG2	THR	A	25	L	H	HE2	LYS	V	308
R	H	CG2	THR	A	25	L	H	HE3	LYS	V	308
R	H	OG1	THR	A	25	L	H	CG	LYS	V	308
R	H	OG1	THR	A	25	L	H	CE	LYS	V	308
R	H	OG1	THR	A	25	L	H	HG2	LYS	V	308
R	H	OG1	THR	A	25	L	H	HG3	LYS	V	308
R	H	OG1	THR	A	25	L	H	HE2	LYS	V	308
R	H	OG1	THR	A	25	L	H	HE3	LYS	V	308
R	H	N	VAL	A	26	L	H	CD2	LEU	V	304
R	H	N	VAL	A	26	L	H	HD21	LEU	V	304
R	H	N	VAL	A	26	L	H	HD22	LEU	V	304
R	H	N	VAL	A	26	L	H	HD23	LEU	V	304
R	H	CA	VAL	A	26	L	H	CD2	LEU	V	304
R	H	CA	VAL	A	26	L	H	HD21	LEU	V	304
R	H	CA	VAL	A	26	L	H	HD22	LEU	V	304
R	H	CA	VAL	A	26	L	H	HD23	LEU	V	304
R	H	C	VAL	A	26	L	H	HD22	LEU	V	304
R	H	CB	VAL	A	26	L	H	CD2	LEU	V	304
R	H	CB	VAL	A	26	L	H	HD22	LEU	V	304
R	H	CB	VAL	A	26	L	H	HD23	LEU	V	304
R	H	O	VAL	A	26	L	H	HD22	LEU	V	304
R	H	CG1	VAL	A	26	L	H	HD22	LEU	V	304
R	H	CG2	VAL	A	26	L	H	CD1	LEU	V	304
R	H	CG2	VAL	A	26	L	H	CD2	LEU	V	304
R	H	CG2	VAL	A	26	L	H	HD12	LEU	V	304
R	H	CG2	VAL	A	26	L	H	HD13	LEU	V	304
R	H	CG2	VAL	A	26	L	H	HD22	LEU	V	304
R	H	CG2	VAL	A	26	L	H	HD23	LEU	V	304
R	H	CB	PHE	A	28	L	H	HB1	ALA	V	307
R	H	CG	PHE	A	28	L	H	HB1	ALA	V	307
R	H	CD1	PHE	A	28	L	H	CB	ALA	V	307
R	H	CD1	PHE	A	28	L	H	HA	ALA	V	307
R	H	CD1	PHE	A	28	L	H	HB1	ALA	V	307
R	H	CD1	PHE	A	28	L	H	HB3	ALA	V	307
R	H	CE1	PHE	A	28	L	H	CA	ALA	V	307
R	H	CE1	PHE	A	28	L	H	CB	ALA	V	307
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	307
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	307
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	307
R	H	CE1	PHE	A	28	L	-	OG	SER	V	310
R	H	CZ	PHE	A	28	L	-	OG	SER	V	310
R	H	N	VAL	A	29	L	H	HB1	ALA	V	307
R	H	CA	VAL	A	29	L	H	HG21	ILE	V	303
R	H	CA	VAL	A	29	L	H	HB3	ALA	V	307
R	H	CB	VAL	A	29	L	H	CG2	ILE	V	303
R	H	CB	VAL	A	29	L	H	HG21	ILE	V	303
R	H	CB	VAL	A	29	L	H	HG22	ILE	V	303
R	H	CB	VAL	A	29	L	H	HG23	ILE	V	303
R	H	CB	VAL	A	29	L	H	HD21	LEU	V	304
R	H	CB	VAL	A	29	L	H	HB3	ALA	V	307
R	H	CG1	VAL	A	29	L	H	CB	ILE	V	303
R	H	CG1	VAL	A	29	L	H	CG2	ILE	V	303
R	H	CG1	VAL	A	29	L	H	HB	ILE	V	303
R	H	CG1	VAL	A	29	L	H	HG21	ILE	V	303
R	H	CG1	VAL	A	29	L	H	HG22	ILE	V	303
R	H	CG1	VAL	A	29	L	H	HG23	ILE	V	303
R	H	CG1	VAL	A	29	L	H	HD12	ILE	V	303
R	H	CG2	VAL	A	29	L	H	C	ILE	V	303
R	H	CG2	VAL	A	29	L	H	O	ILE	V	303
R	H	CG2	VAL	A	29	L	H	CG2	ILE	V	303
R	H	CG2	VAL	A	29	L	H	HG21	ILE	V	303
R	H	CG2	VAL	A	29	L	H	HG22	ILE	V	303
R	H	CG2	VAL	A	29	L	H	HG23	ILE	V	303
R	H	CG2	VAL	A	29	L	H	N	LEU	V	304
R	H	CG2	VAL	A	29	L	H	CA	LEU	V	304
R	H	CG2	VAL	A	29	L	H	HA	LEU	V	304
R	H	CG2	VAL	A	29	L	H	HD21	LEU	V	304
R	H	CG2	VAL	A	29	L	H	CB	ALA	V	307
R	H	CG2	VAL	A	29	L	H	H	ALA	V	307
R	H	CG2	VAL	A	29	L	H	HB1	ALA	V	307
R	H	CG2	VAL	A	29	L	H	HB2	ALA	V	307
R	H	CG2	VAL	A	29	L	H	HB3	ALA	V	307
R	H	O	VAL	A	30	L	H	CD1	ILE	V	47
R	H	O	VAL	A	30	L	H	HD11	ILE	V	47
R	H	O	VAL	A	30	L	H	HD12	ILE	V	47
R	H	O	VAL	A	30	L	H	HD13	ILE	V	47
R	H	CG1	VAL	A	30	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	30	L	H	HB2	GLU	V	44
R	H	CG2	VAL	A	30	L	H	HG3	GLU	V	44
R	H	CA	ALA	A	33	L	H	HG22	ILE	V	47
R	H	CA	ALA	A	33	L	H	HG23	ILE	V	47
R	H	CA	ALA	A	33	L	H	HD12	ILE	V	47
R	H	C	ALA	A	33	L	H	HG12	ILE	V	47
R	H	C	ALA	A	33	L	H	HD11	ILE	V	47
R	H	C	ALA	A	33	L	H	HD12	ILE	V	47
R	H	CB	ALA	A	33	L	H	CB	ILE	V	47
R	H	CB	ALA	A	33	L	H	CG1	ILE	V	47
R	H	CB	ALA	A	33	L	H	CG2	ILE	V	47
R	H	CB	ALA	A	33	L	H	CD1	ILE	V	47
R	H	CB	ALA	A	33	L	H	HG12	ILE	V	47
R	H	CB	ALA	A	33	L	H	HG21	ILE	V	47
R	H	CB	ALA	A	33	L	H	HG22	ILE	V	47
R	H	CB	ALA	A	33	L	H	HG23	ILE	V	47
R	H	CB	ALA	A	33	L	H	HD12	ILE	V	47
R	H	CB	ALA	A	33	L	H	SD	MET	V	51
R	H	O	ALA	A	33	L	H	HG12	ILE	V	47
R	H	N	ILE	A	34	L	H	CD1	ILE	V	47
R	H	N	ILE	A	34	L	H	HD11	ILE	V	47
R	H	N	ILE	A	34	L	H	HD12	ILE	V	47
R	H	CA	ILE	A	34	L	H	HD11	ILE	V	47
R	H	CA	ILE	A	34	L	H	HD12	ILE	V	47
R	H	CB	ILE	A	34	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	34	L	H	CD1	ILE	V	47
R	H	CG1	ILE	A	34	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	34	L	H	HD12	ILE	V	47
R	H	CG1	ILE	A	34	L	H	HD13	ILE	V	47
R	H	CD1	ILE	A	34	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	34	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	37	L	H	HG12	ILE	V	47
R	H	CD1	ILE	A	37	L	H	CG1	ILE	V	47
R	H	CD1	ILE	A	37	L	H	HA	ILE	V	47
R	H	CD1	ILE	A	37	L	H	HG12	ILE	V	47
R	H	CD1	ILE	A	37	L	H	HG13	ILE	V	47
R	H	CD1	ILE	A	37	L	H	HG23	ILE	V	47
R	H	CD1	ILE	A	37	L	H	HD11	LEU	V	50
R	-	CE2	PHE	A	86	L	H	O	ALA	V	307
R	-	CZ	PHE	A	86	L	H	O	ALA	V	307
R	-	CZ	PHE	A	86	L	H	HA	LYS	V	308
R	H	C	TYR	A	216	L	H	HG21	THR	V	95
R	H	O	TYR	A	216	L	H	HB	THR	V	95
R	H	O	TYR	A	216	L	H	HG21	THR	V	95
R	H	N	PHE	A	217	L	H	HG1	THR	V	95
R	H	N	PHE	A	217	L	H	HG21	THR	V	95
R	H	CA	PHE	A	217	L	H	CG2	THR	V	95
R	H	CA	PHE	A	217	L	H	OG1	THR	V	95
R	H	CA	PHE	A	217	L	H	HG1	THR	V	95
R	H	CA	PHE	A	217	L	H	HG21	THR	V	95
R	H	CA	PHE	A	217	L	H	HG23	THR	V	95
R	H	C	PHE	A	217	L	H	HG21	THR	V	95
R	H	CB	PHE	A	217	L	H	HG21	THR	V	95
R	H	O	PHE	A	217	L	H	CG2	THR	V	95
R	H	O	PHE	A	217	L	H	HG21	THR	V	95
R	H	O	PHE	A	217	L	H	HG22	THR	V	95
R	H	CG	PHE	A	217	L	H	HG21	THR	V	95
R	H	CG	PHE	A	217	L	H	HG23	THR	V	95
R	H	CD2	PHE	A	217	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	217	L	H	CG2	THR	V	95
R	H	CD2	PHE	A	217	L	H	OG1	THR	V	95
R	H	CD2	PHE	A	217	L	H	H	THR	V	95
R	H	CD2	PHE	A	217	L	H	HG21	THR	V	95
R	H	CD2	PHE	A	217	L	H	HG23	THR	V	95
R	H	CE2	PHE	A	217	L	H	HB3	TYR	V	94
R	H	CE2	PHE	A	217	L	H	HG21	THR	V	95
R	H	CE2	PHE	A	217	L	H	HG23	THR	V	95
R	H	CA	LEU	A	220	L	H	HG22	THR	V	95
R	H	C	LEU	A	220	L	H	HG22	THR	V	95
R	H	CB	LEU	A	220	L	H	CB	THR	V	95
R	H	CB	LEU	A	220	L	H	CG2	THR	V	95
R	H	CB	LEU	A	220	L	H	HA	THR	V	95
R	H	CB	LEU	A	220	L	H	HB	THR	V	95
R	H	CB	LEU	A	220	L	H	HG21	THR	V	95
R	H	CB	LEU	A	220	L	H	HG22	THR	V	95
R	H	CB	LEU	A	220	L	H	HG23	THR	V	95
R	H	CG	LEU	A	220	L	H	CB	THR	V	95
R	H	CG	LEU	A	220	L	H	CG2	THR	V	95
R	H	CG	LEU	A	220	L	H	HA	THR	V	95
R	H	CG	LEU	A	220	L	H	HB	THR	V	95
R	H	CG	LEU	A	220	L	H	HG21	THR	V	95
R	H	CG	LEU	A	220	L	H	HG22	THR	V	95
R	H	CD1	LEU	A	220	L	H	CA	THR	V	95
R	H	CD1	LEU	A	220	L	H	C	THR	V	95
R	H	CD1	LEU	A	220	L	H	CB	THR	V	95
R	H	CD1	LEU	A	220	L	H	O	THR	V	95
R	H	CD1	LEU	A	220	L	H	CG2	THR	V	95
R	H	CD1	LEU	A	220	L	H	OG1	THR	V	95
R	H	CD1	LEU	A	220	L	H	HA	THR	V	95
R	H	CD1	LEU	A	220	L	H	HB	THR	V	95
R	H	CD1	LEU	A	220	L	H	HG1	THR	V	95
R	H	CD1	LEU	A	220	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	220	L	H	HG22	THR	V	95
R	H	CD1	LEU	A	220	L	H	HG23	THR	V	95
R	H	CD1	LEU	A	220	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	220	L	H	HB	THR	V	95
R	H	CD2	LEU	A	220	L	H	HB2	ALA	V	99
R	H	N	PHE	A	221	L	H	HG22	THR	V	95
R	H	CG	PHE	A	224	L	H	HE1	TYR	V	94
R	H	CD1	PHE	A	224	L	-	HB2	PHE	V	164
R	H	CD1	PHE	A	224	L	-	HB3	PHE	V	164
R	H	CD2	PHE	A	224	L	H	HE1	TYR	V	94
R	H	CE1	PHE	A	224	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	224	L	H	HG23	THR	V	160
R	H	CE1	PHE	A	224	L	H	HA	VAL	V	161
R	H	CE1	PHE	A	224	L	-	CB	PHE	V	164
R	H	CE1	PHE	A	224	L	-	HB2	PHE	V	164
R	H	CE1	PHE	A	224	L	-	HB3	PHE	V	164
R	H	CE2	PHE	A	224	L	H	CE1	TYR	V	94
R	H	CE2	PHE	A	224	L	H	HE1	TYR	V	94
R	H	CE2	PHE	A	224	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	224	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	224	L	H	HB2	ALA	V	98
R	H	CE2	PHE	A	224	L	H	HB3	ALA	V	98
R	H	CZ	PHE	A	224	L	H	HE1	TYR	V	94
R	H	CZ	PHE	A	224	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	224	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	224	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	224	L	H	HB3	ALA	V	98
R	H	CZ	PHE	A	224	L	H	HG23	THR	V	160
R	H	CZ	PHE	A	224	L	-	CB	PHE	V	164
R	H	CZ	PHE	A	224	L	-	HB2	PHE	V	164
R	H	CZ	PHE	A	224	L	-	HB3	PHE	V	164
R	H	O	LYS	A	229	L	H	HD13	LEU	V	157
R	H	C	ARG	A	232	L	H	HD13	LEU	V	157
R	H	C	ARG	A	232	L	H	HD22	LEU	V	157
R	H	O	ARG	A	232	L	H	CD2	LEU	V	157
R	H	O	ARG	A	232	L	H	HD22	LEU	V	157
R	H	O	ARG	A	232	L	H	HD23	LEU	V	157
R	H	CG	ARG	A	232	L	H	HG22	VAL	V	161
R	H	CG	ARG	A	232	L	H	HG23	VAL	V	161
R	H	CD	ARG	A	232	L	H	CG2	VAL	V	161
R	H	CD	ARG	A	232	L	H	HG12	VAL	V	161
R	H	CD	ARG	A	232	L	H	HG13	VAL	V	161
R	H	CD	ARG	A	232	L	H	HG22	VAL	V	161
R	H	CD	ARG	A	232	L	H	HG23	VAL	V	161
R	H	NE	ARG	A	232	L	H	CB	VAL	V	161
R	H	NE	ARG	A	232	L	H	CG1	VAL	V	161
R	H	NE	ARG	A	232	L	H	CG2	VAL	V	161
R	H	NE	ARG	A	232	L	H	HG12	VAL	V	161
R	H	NE	ARG	A	232	L	H	HG13	VAL	V	161
R	H	NE	ARG	A	232	L	H	HG21	VAL	V	161
R	H	NE	ARG	A	232	L	H	HG22	VAL	V	161
R	H	NE	ARG	A	232	L	H	HG23	VAL	V	161
R	H	NH1	ARG	A	232	L	H	CB	VAL	V	161
R	H	NH1	ARG	A	232	L	H	CG1	VAL	V	161
R	H	NH1	ARG	A	232	L	H	CG2	VAL	V	161
R	H	NH1	ARG	A	232	L	H	HG11	VAL	V	161
R	H	NH1	ARG	A	232	L	H	HG12	VAL	V	161
R	H	NH1	ARG	A	232	L	H	HG13	VAL	V	161
R	H	NH1	ARG	A	232	L	H	HG22	VAL	V	161
R	H	NH1	ARG	A	232	L	H	HG23	VAL	V	161
R	H	NH2	ARG	A	232	L	H	CB	VAL	V	161
R	H	NH2	ARG	A	232	L	H	CG1	VAL	V	161
R	H	NH2	ARG	A	232	L	H	CG2	VAL	V	161
R	H	NH2	ARG	A	232	L	H	HB	VAL	V	161
R	H	NH2	ARG	A	232	L	H	HG11	VAL	V	161
R	H	NH2	ARG	A	232	L	H	HG12	VAL	V	161
R	H	NH2	ARG	A	232	L	H	HG13	VAL	V	161
R	H	NH2	ARG	A	232	L	H	HG21	VAL	V	161
R	H	NH2	ARG	A	232	L	H	HG22	VAL	V	161
R	H	NH2	ARG	A	232	L	H	HG23	VAL	V	161
R	H	CZ	ARG	A	232	L	H	CB	VAL	V	161
R	H	CZ	ARG	A	232	L	H	CG1	VAL	V	161
R	H	CZ	ARG	A	232	L	H	CG2	VAL	V	161
R	H	CZ	ARG	A	232	L	H	HB	VAL	V	161
R	H	CZ	ARG	A	232	L	H	HG11	VAL	V	161
R	H	CZ	ARG	A	232	L	H	HG12	VAL	V	161
R	H	CZ	ARG	A	232	L	H	HG13	VAL	V	161
R	H	CZ	ARG	A	232	L	H	HG21	VAL	V	161
R	H	CZ	ARG	A	232	L	H	HG22	VAL	V	161
R	H	CZ	ARG	A	232	L	H	HG23	VAL	V	161
R	H	N	GLY	A	233	L	H	CD1	LEU	V	157
R	H	N	GLY	A	233	L	H	CD2	LEU	V	157
R	H	N	GLY	A	233	L	H	HD12	LEU	V	157
R	H	N	GLY	A	233	L	H	HD13	LEU	V	157
R	H	N	GLY	A	233	L	H	HD22	LEU	V	157
R	H	N	GLY	A	233	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	233	L	H	CG	LEU	V	157
R	H	CA	GLY	A	233	L	H	CD1	LEU	V	157
R	H	CA	GLY	A	233	L	H	CD2	LEU	V	157
R	H	CA	GLY	A	233	L	H	HB3	LEU	V	157
R	H	CA	GLY	A	233	L	H	HD11	LEU	V	157
R	H	CA	GLY	A	233	L	H	HD12	LEU	V	157
R	H	CA	GLY	A	233	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	233	L	H	HD21	LEU	V	157
R	H	CA	GLY	A	233	L	H	HD22	LEU	V	157
R	H	CA	GLY	A	233	L	H	HD23	LEU	V	157
R	H	C	GLY	A	233	L	H	HD13	LEU	V	153
R	H	C	GLY	A	233	L	H	CD1	LEU	V	157
R	H	C	GLY	A	233	L	H	CD2	LEU	V	157
R	H	C	GLY	A	233	L	H	HD11	LEU	V	157
R	H	C	GLY	A	233	L	H	HD12	LEU	V	157
R	H	C	GLY	A	233	L	H	HD13	LEU	V	157
R	H	C	GLY	A	233	L	H	HD22	LEU	V	157
R	H	C	GLY	A	233	L	H	HD23	LEU	V	157
R	H	O	GLY	A	233	L	H	HD13	LEU	V	153
R	H	O	GLY	A	233	L	H	HD22	LEU	V	153
R	H	O	GLY	A	233	L	H	CG	LEU	V	157
R	H	O	GLY	A	233	L	H	CD1	LEU	V	157
R	H	O	GLY	A	233	L	H	CD2	LEU	V	157
R	H	O	GLY	A	233	L	H	HD12	LEU	V	157
R	H	O	GLY	A	233	L	H	HD13	LEU	V	157
R	H	O	GLY	A	233	L	H	HD22	LEU	V	157
R	H	O	GLY	A	233	L	H	HD23	LEU	V	157
R	H	N	LYS	A	234	L	H	HD12	LEU	V	157
R	H	CA	LEU	A	236	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	236	L	H	CD2	LEU	V	157
R	H	CB	LEU	A	236	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	236	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	236	L	H	HD23	LEU	V	157
R	H	O	LEU	A	236	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	236	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	236	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	236	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	236	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	236	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	236	L	H	CB	PHE	V	102
R	H	CD2	LEU	A	236	L	H	CG	PHE	V	102
R	H	CD2	LEU	A	236	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	236	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	236	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	236	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	236	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	236	L	H	HB3	PHE	V	102
R	H	CD2	LEU	A	236	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	236	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	236	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	236	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	236	L	H	HA	LEU	V	157
R	H	CD2	LEU	A	236	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	236	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	236	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	236	L	H	HG21	THR	V	160
R	H	N	SER	A	237	L	H	HZ	PHE	V	102
R	H	N	SER	A	237	L	H	HD13	LEU	V	153
R	H	N	SER	A	237	L	H	HD23	LEU	V	157
R	H	CA	SER	A	237	L	H	CZ	PHE	V	102
R	H	CA	SER	A	237	L	H	HE1	PHE	V	102
R	H	CA	SER	A	237	L	H	HZ	PHE	V	102
R	H	CA	SER	A	237	L	H	HD13	LEU	V	153
R	H	CB	SER	A	237	L	H	HZ	PHE	V	102
R	H	CB	SER	A	237	L	H	CD1	LEU	V	153
R	H	CB	SER	A	237	L	H	HD12	LEU	V	153
R	H	CB	SER	A	237	L	H	HD13	LEU	V	153
R	H	CB	SER	A	237	L	H	HD22	LEU	V	153
R	H	OG	SER	A	237	L	H	HZ	PHE	V	102
R	H	OG	SER	A	237	L	H	CD1	LEU	V	153
R	H	OG	SER	A	237	L	H	HD12	LEU	V	153
R	H	OG	SER	A	237	L	H	HD13	LEU	V	153
R	H	OG	SER	A	237	L	H	HD23	LEU	V	153
R	H	C	ALA	A	240	L	H	HD12	LEU	V	103
R	H	C	ALA	A	240	L	H	HD23	LEU	V	103
R	H	CB	ALA	A	240	L	H	HA	ALA	V	99
R	H	CB	ALA	A	240	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	240	L	H	CD1	PHE	V	102
R	H	CB	ALA	A	240	L	H	HD1	PHE	V	102
R	H	CB	ALA	A	240	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	240	L	H	HG	LEU	V	103
R	H	CB	ALA	A	240	L	H	HD23	LEU	V	103
R	H	O	ALA	A	240	L	H	HB1	ALA	V	99
R	H	O	ALA	A	240	L	H	CD1	LEU	V	103
R	H	O	ALA	A	240	L	H	HD12	LEU	V	103
R	H	O	ALA	A	240	L	H	HD23	LEU	V	103
R	H	N	SER	A	241	L	H	HD12	LEU	V	103
R	H	N	SER	A	241	L	H	HD23	LEU	V	103
R	H	CA	SER	A	241	L	H	HD23	LEU	V	103
R	H	CB	SER	A	241	L	H	HD23	LEU	V	103
R	H	CD1	PHE	A	243	L	H	HA	ARG	V	96
R	H	CD1	PHE	A	243	L	H	CB	ALA	V	99
R	H	CD1	PHE	A	243	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	243	L	H	HB2	ALA	V	99
R	H	CD1	PHE	A	243	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	243	L	H	CA	ARG	V	96
R	H	CE1	PHE	A	243	L	H	HA	ARG	V	96
R	H	CE1	PHE	A	243	L	H	HB3	ARG	V	96
R	H	CE1	PHE	A	243	L	H	HG3	ARG	V	96
R	H	CE1	PHE	A	243	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	243	L	H	HA	ARG	V	96
R	H	CZ	PHE	A	243	L	H	HB3	ARG	V	96
R	H	CZ	PHE	A	243	L	H	HG3	ARG	V	96
R	H	CA	LEU	A	244	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	244	L	H	CD1	LEU	V	103
R	H	CB	LEU	A	244	L	H	HD11	LEU	V	103
R	H	CB	LEU	A	244	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	244	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	244	L	H	CG1	ILE	V	76
R	H	CG	LEU	A	244	L	H	HG12	ILE	V	76
R	H	CG	LEU	A	244	L	H	HG13	ILE	V	76
R	H	CG	LEU	A	244	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	244	L	H	HD11	LEU	V	103
R	H	CG	LEU	A	244	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	244	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	244	L	H	CG1	ILE	V	76
R	H	CD1	LEU	A	244	L	H	HA	ILE	V	76
R	H	CD1	LEU	A	244	L	H	HG12	ILE	V	76
R	H	CD1	LEU	A	244	L	H	HG13	ILE	V	76
R	H	CD1	LEU	A	244	L	H	HG22	ILE	V	76
R	H	CD1	LEU	A	244	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	244	L	H	HD11	LEU	V	103
R	H	CD1	LEU	A	244	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	244	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	244	L	H	CG1	ILE	V	76
R	H	CD2	LEU	A	244	L	H	CD1	ILE	V	76
R	H	CD2	LEU	A	244	L	H	HG12	ILE	V	76
R	H	CD2	LEU	A	244	L	H	HG13	ILE	V	76
R	H	CD2	LEU	A	244	L	H	HD11	ILE	V	76
R	H	CD2	LEU	A	244	L	H	HD12	ILE	V	76
R	H	CD2	LEU	A	244	L	H	HD13	ILE	V	76
R	H	CD2	LEU	A	244	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	244	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	244	L	H	HB3	LEU	V	103
R	H	CD2	LEU	A	244	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	244	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	244	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	244	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	244	L	H	HE2	PHE	V	107
R	H	CG1	ILE	A	248	L	H	O	SER	V	75
R	H	CD1	ILE	A	248	L	H	O	SER	V	75
R	H	CD1	ILE	A	248	L	H	HB3	SER	V	75
R	H	OD2	ASP	A	251	L	H	HH12	ARG	V	96
R	H	OD2	ASP	A	251	L	H	HH22	ARG	V	96
R	H	CD2	PHE	A	255	L	H	HD21	LEU	V	86
R	H	CD2	PHE	A	255	L	H	HD22	LEU	V	86
R	H	CD2	PHE	A	255	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	255	L	H	CD2	LEU	V	86
R	H	CE2	PHE	A	255	L	H	HD21	LEU	V	86
R	H	CE2	PHE	A	255	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	255	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	255	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	255	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	255	L	H	HD23	LEU	V	86
R	-	O	LYS	A	268	L	H	HD23	LEU	V	32
R	-	CD	LYS	A	268	L	H	HD22	LEU	V	29
R	-	CE	LYS	A	268	L	H	HD22	LEU	V	29
R	-	NZ	LYS	A	268	L	H	CD1	LEU	V	25
R	-	NZ	LYS	A	268	L	H	HD13	LEU	V	25
R	-	NZ	LYS	A	268	L	H	HD23	LEU	V	25
R	-	NZ	LYS	A	268	L	H	HD13	LEU	V	29
R	-	NZ	LYS	A	268	L	H	HD22	LEU	V	29
R	H	CA	PRO	A	271	L	H	CD2	LEU	V	36
R	H	CA	PRO	A	271	L	H	HD12	LEU	V	36
R	H	CA	PRO	A	271	L	H	HD13	LEU	V	36
R	H	CA	PRO	A	271	L	H	HD22	LEU	V	36
R	H	CA	PRO	A	271	L	H	HD23	LEU	V	36
R	H	C	PRO	A	271	L	H	HD23	LEU	V	36
R	H	CB	PRO	A	271	L	H	HD12	LEU	V	32
R	H	CB	PRO	A	271	L	H	CG	LEU	V	36
R	H	CB	PRO	A	271	L	H	CD1	LEU	V	36
R	H	CB	PRO	A	271	L	H	CD2	LEU	V	36
R	H	CB	PRO	A	271	L	H	HG	LEU	V	36
R	H	CB	PRO	A	271	L	H	HD11	LEU	V	36
R	H	CB	PRO	A	271	L	H	HD12	LEU	V	36
R	H	CB	PRO	A	271	L	H	HD13	LEU	V	36
R	H	CB	PRO	A	271	L	H	HD22	LEU	V	36
R	H	CB	PRO	A	271	L	H	HD23	LEU	V	36
R	H	O	PRO	A	271	L	H	HD22	LEU	V	36
R	H	O	PRO	A	271	L	H	HD23	LEU	V	36
R	H	CG	PRO	A	271	L	H	CD1	LEU	V	36
R	H	CG	PRO	A	271	L	H	HD11	LEU	V	36
R	H	CG	PRO	A	271	L	H	HD12	LEU	V	36
R	H	CG	PRO	A	271	L	H	HD13	LEU	V	36
R	H	CG	PRO	A	271	L	H	HD23	LEU	V	36
R	H	CD	PRO	A	271	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	274	L	H	HD22	LEU	V	40
R	H	CG	PHE	A	275	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	275	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	275	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	275	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	275	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	275	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	275	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	275	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	275	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	275	L	H	HH	TYR	V	35
R	H	CB	VAL	A	279	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	279	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	279	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	279	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	279	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	279	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	282	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	282	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	68
R	-	NH1	ARG	A	291	L	H	HE1	PHE	V	106
R	-	NH1	ARG	A	291	L	H	HZ	PHE	V	107
R	-	NH2	ARG	A	291	L	H	HE1	PHE	V	68
R	-	NH2	ARG	A	291	L	H	HZ	PHE	V	68
R	-	NH2	ARG	A	291	L	H	HE1	PHE	V	106
R	-	NH2	ARG	A	291	L	H	CE1	PHE	V	107
R	-	NH2	ARG	A	291	L	H	CZ	PHE	V	107
R	-	NH2	ARG	A	291	L	H	HE1	PHE	V	107
R	-	NH2	ARG	A	291	L	H	HZ	PHE	V	107
R	-	CZ	ARG	A	291	L	H	HE1	PHE	V	106
R	-	CZ	ARG	A	291	L	H	CZ	PHE	V	107
R	-	CZ	ARG	A	291	L	H	HE1	PHE	V	107
R	-	CZ	ARG	A	291	L	H	HZ	PHE	V	107
R	H	CE	LYS	A	300	L	H	HD13	LEU	V	142
R	H	NZ	LYS	A	300	L	H	HD13	LEU	V	142

- 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