IID

Q9UBU2_Q9H461.1 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	THR	A	10	L	-	LYS	V	220
R	H	LEU	A	13	L	-	LYS	V	219
R	H	LEU	A	13	L	-	LYS	V	220
R	H	ALA	A	14	L	-	LYS	V	220
R	H	LEU	A	16	L	-	LYS	V	219
R	H	ALA	A	17	L	-	LYS	V	220
R	H	ALA	A	17	L	-	GLY	V	221
R	H	LEU	A	283	L	-	TYR	V	247
R	H	PHE	A	289	L	-	ARG	V	252
R	H	VAL	A	290	L	-	LYS	V	243
R	H	VAL	A	325	L	-	ARG	V	218
R	H	LEU	A	328	L	-	ARG	V	252
R	H	LEU	A	331	L	-	LYS	V	250
R	H	VAL	A	332	L	-	LYS	V	250
R	H	VAL	A	332	L	-	ALA	V	251
R	H	VAL	A	332	L	-	ARG	V	252
R	-	GLY	A	334	L	-	LYS	V	250
R	-	GLY	A	352	L	-	SER	V	40
R	-	ALA	A	353	L	-	SER	V	40
R	-	GLY	A	354	L	-	SER	V	40
R	-	GLY	A	355	L	-	SER	V	40
R	-	GLY	A	355	L	-	SER	V	41
R	-	GLY	A	355	L	-	LEU	V	42
R	-	ALA	A	356	L	-	SER	V	41
R	-	ALA	A	356	L	-	LEU	V	42
R	-	ALA	A	357	L	-	SER	V	41
R	-	ALA	A	357	L	-	LEU	V	42
R	-	ALA	A	357	L	-	GLY	V	43
R	-	ALA	A	358	L	-	LEU	V	42
R	-	ALA	A	358	L	-	GLY	V	43
R	-	GLY	A	359	L	-	GLY	V	43
R	-	GLY	A	359	L	-	GLY	V	44
R	-	GLY	A	361	L	-	GLU	V	45
R	-	GLY	A	361	L	-	THR	V	46
R	-	GLY	A	364	L	-	GLY	V	48
R	-	GLY	A	364	L	-	GLN	V	49
R	-	ALA	A	365	L	-	GLN	V	49
R	-	GLY	A	366	L	-	GLN	V	49
R	-	GLY	A	366	L	-	ALA	V	50
R	-	GLY	A	366	L	-	ALA	V	51
R	-	ALA	A	367	L	-	ALA	V	50
R	-	ALA	A	367	L	-	ALA	V	51
R	-	GLY	A	368	L	-	ALA	V	50
R	-	GLY	A	368	L	-	ALA	V	51
R	H	VAL	A	398	L	-	LYS	V	219
R	H	CYS	A	620	L	-	GLY	V	236
R	H	CYS	A	620	L	-	ILE	V	259
R	H	CYS	A	621	L	S	LYS	V	258
R	H	ALA	A	623	L	-	LYS	V	235
R	H	SER	A	624	L	-	LYS	V	235
R	H	SER	A	624	L	-	GLY	V	236
R	H	GLY	A	626	L	-	LYS	V	235
R	H	ALA	A	627	L	-	GLU	V	191
R	H	ALA	A	627	L	-	LYS	V	235
R	-	GLY	A	630	L	-	GLU	V	191
R	-	GLY	A	631	L	-	GLU	V	191
R	-	THR	A	671	L	-	ARG	V	185
R	-	THR	A	671	L	H	SER	V	186
R	-	THR	A	671	L	H	SER	V	187
R	-	LEU	A	673	L	-	ARG	V	185

- 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

Q9UBU2_Q9H461.1 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	O	THR	A	10	L	-	HD3	LYS	V	220
R	H	C	LEU	A	13	L	-	HB2	LYS	V	220
R	H	CB	LEU	A	13	L	-	H	LYS	V	220
R	H	CB	LEU	A	13	L	-	HB2	LYS	V	220
R	H	O	LEU	A	13	L	-	O	LYS	V	220
R	H	O	LEU	A	13	L	-	HB2	LYS	V	220
R	H	CG	LEU	A	13	L	-	HA	LYS	V	219
R	H	CG	LEU	A	13	L	-	HG2	LYS	V	219
R	H	CG	LEU	A	13	L	-	H	LYS	V	220
R	H	CD1	LEU	A	13	L	-	HA	LYS	V	219
R	H	CD1	LEU	A	13	L	-	H	LYS	V	220
R	H	CD2	LEU	A	13	L	-	CG	LYS	V	219
R	H	CD2	LEU	A	13	L	-	HA	LYS	V	219
R	H	CD2	LEU	A	13	L	-	HB2	LYS	V	219
R	H	CD2	LEU	A	13	L	-	HG2	LYS	V	219
R	H	CD2	LEU	A	13	L	-	HD3	LYS	V	219
R	H	CD2	LEU	A	13	L	-	HE3	LYS	V	219
R	H	N	ALA	A	14	L	-	HB2	LYS	V	220
R	H	N	ALA	A	14	L	-	HD3	LYS	V	220
R	H	CA	ALA	A	14	L	-	HD3	LYS	V	220
R	H	CB	ALA	A	14	L	-	HD3	LYS	V	220
R	H	CB	ALA	A	14	L	-	HZ2	LYS	V	220
R	H	CD1	LEU	A	16	L	-	HZ2	LYS	V	219
R	H	CB	ALA	A	17	L	-	O	LYS	V	220
R	H	CB	ALA	A	17	L	-	HA3	GLY	V	221
R	H	CA	LEU	A	283	L	-	HH	TYR	V	247
R	H	CD1	LEU	A	283	L	-	OH	TYR	V	247
R	H	CD1	LEU	A	283	L	-	HH	TYR	V	247
R	H	CD1	PHE	A	289	L	-	HH22	ARG	V	252
R	H	CE1	PHE	A	289	L	-	HH22	ARG	V	252
R	H	CG2	VAL	A	290	L	-	HZ1	LYS	V	243
R	H	CG1	VAL	A	325	L	-	HH11	ARG	V	218
R	H	CB	LEU	A	328	L	-	HH11	ARG	V	252
R	H	CB	LEU	A	328	L	-	HH12	ARG	V	252
R	H	CG	LEU	A	328	L	-	NH1	ARG	V	252
R	H	CG	LEU	A	328	L	-	HH11	ARG	V	252
R	H	CG	LEU	A	328	L	-	HH12	ARG	V	252
R	H	CD1	LEU	A	328	L	-	NH1	ARG	V	252
R	H	CD1	LEU	A	328	L	-	HH11	ARG	V	252
R	H	CD1	LEU	A	328	L	-	HH12	ARG	V	252
R	H	CD2	LEU	A	328	L	-	NH1	ARG	V	252
R	H	CD2	LEU	A	328	L	-	HH11	ARG	V	252
R	H	CD2	LEU	A	328	L	-	HH12	ARG	V	252
R	H	O	LEU	A	331	L	-	HG2	LYS	V	250
R	H	CA	VAL	A	332	L	-	O	LYS	V	250
R	H	CA	VAL	A	332	L	-	HA	LYS	V	250
R	H	CA	VAL	A	332	L	-	HG2	LYS	V	250
R	H	C	VAL	A	332	L	-	O	LYS	V	250
R	H	C	VAL	A	332	L	-	HG2	LYS	V	250
R	H	CB	VAL	A	332	L	-	O	LYS	V	250
R	H	O	VAL	A	332	L	-	CA	LYS	V	250
R	H	O	VAL	A	332	L	-	C	LYS	V	250
R	H	O	VAL	A	332	L	-	CB	LYS	V	250
R	H	O	VAL	A	332	L	-	O	LYS	V	250
R	H	O	VAL	A	332	L	-	CG	LYS	V	250
R	H	O	VAL	A	332	L	-	HA	LYS	V	250
R	H	O	VAL	A	332	L	-	HB3	LYS	V	250
R	H	O	VAL	A	332	L	-	HG2	LYS	V	250
R	H	O	VAL	A	332	L	-	HD3	LYS	V	250
R	H	O	VAL	A	332	L	-	HE2	LYS	V	250
R	H	CG1	VAL	A	332	L	-	C	LYS	V	250
R	H	CG1	VAL	A	332	L	-	O	LYS	V	250
R	H	CG1	VAL	A	332	L	-	HA	ALA	V	251
R	H	CG1	VAL	A	332	L	-	H	ARG	V	252
R	H	CG2	VAL	A	332	L	-	CD	ARG	V	252
R	H	CG2	VAL	A	332	L	-	H	ARG	V	252
R	H	CG2	VAL	A	332	L	-	HG2	ARG	V	252
R	H	CG2	VAL	A	332	L	-	HD2	ARG	V	252
R	H	CG2	VAL	A	332	L	-	HD3	ARG	V	252
R	-	N	GLY	A	334	L	-	HE2	LYS	V	250
R	-	CA	GLY	A	334	L	-	HE2	LYS	V	250
R	-	N	GLY	A	352	L	-	HG	SER	V	40
R	-	CA	GLY	A	352	L	-	HG	SER	V	40
R	-	O	ALA	A	353	L	-	H	SER	V	40
R	-	O	ALA	A	353	L	-	HB3	SER	V	40
R	-	C	GLY	A	354	L	-	O	SER	V	40
R	-	C	GLY	A	354	L	-	H	SER	V	40
R	-	C	GLY	A	354	L	-	HB3	SER	V	40
R	-	O	GLY	A	354	L	-	N	SER	V	40
R	-	O	GLY	A	354	L	-	CA	SER	V	40
R	-	O	GLY	A	354	L	-	C	SER	V	40
R	-	O	GLY	A	354	L	-	CB	SER	V	40
R	-	O	GLY	A	354	L	-	O	SER	V	40
R	-	O	GLY	A	354	L	-	H	SER	V	40
R	-	O	GLY	A	354	L	-	HB3	SER	V	40
R	-	N	GLY	A	355	L	-	O	SER	V	40
R	-	CA	GLY	A	355	L	-	O	SER	V	40
R	-	C	GLY	A	355	L	-	O	SER	V	40
R	-	C	GLY	A	355	L	-	HA	SER	V	41
R	-	C	GLY	A	355	L	-	H	LEU	V	42
R	-	O	GLY	A	355	L	-	C	SER	V	40
R	-	O	GLY	A	355	L	-	O	SER	V	40
R	-	O	GLY	A	355	L	-	N	SER	V	41
R	-	O	GLY	A	355	L	-	CA	SER	V	41
R	-	O	GLY	A	355	L	-	C	SER	V	41
R	-	O	GLY	A	355	L	-	CB	SER	V	41
R	-	O	GLY	A	355	L	-	HA	SER	V	41
R	-	O	GLY	A	355	L	-	HB2	SER	V	41
R	-	O	GLY	A	355	L	-	N	LEU	V	42
R	-	O	GLY	A	355	L	-	H	LEU	V	42
R	-	N	ALA	A	356	L	-	HA	SER	V	41
R	-	C	ALA	A	356	L	-	HA	SER	V	41
R	-	C	ALA	A	356	L	-	HB2	SER	V	41
R	-	C	ALA	A	356	L	-	HB3	SER	V	41
R	-	C	ALA	A	356	L	-	H	LEU	V	42
R	-	O	ALA	A	356	L	-	CA	SER	V	41
R	-	O	ALA	A	356	L	-	CB	SER	V	41
R	-	O	ALA	A	356	L	-	HA	SER	V	41
R	-	O	ALA	A	356	L	-	HB2	SER	V	41
R	-	O	ALA	A	356	L	-	HB3	SER	V	41
R	-	O	ALA	A	356	L	-	H	LEU	V	42
R	-	N	ALA	A	357	L	-	O	LEU	V	42
R	-	C	ALA	A	357	L	-	O	LEU	V	42
R	-	O	ALA	A	357	L	-	HB3	SER	V	41
R	-	O	ALA	A	357	L	-	C	LEU	V	42
R	-	O	ALA	A	357	L	-	O	LEU	V	42
R	-	O	ALA	A	357	L	-	HA2	GLY	V	43
R	-	N	ALA	A	358	L	-	O	LEU	V	42
R	-	C	ALA	A	358	L	-	HA2	GLY	V	43
R	-	N	GLY	A	359	L	-	HA2	GLY	V	43
R	-	O	GLY	A	359	L	-	O	GLY	V	44
R	-	O	GLY	A	361	L	-	O	GLU	V	45
R	-	O	GLY	A	361	L	-	H	THR	V	46
R	-	C	GLY	A	364	L	-	O	GLY	V	48
R	-	C	GLY	A	364	L	-	HA3	GLY	V	48
R	-	C	GLY	A	364	L	-	HB2	GLN	V	49
R	-	O	GLY	A	364	L	-	CA	GLY	V	48
R	-	O	GLY	A	364	L	-	C	GLY	V	48
R	-	O	GLY	A	364	L	-	O	GLY	V	48
R	-	O	GLY	A	364	L	-	HA2	GLY	V	48
R	-	O	GLY	A	364	L	-	HA3	GLY	V	48
R	-	O	GLY	A	364	L	-	N	GLN	V	49
R	-	O	GLY	A	364	L	-	CB	GLN	V	49
R	-	O	GLY	A	364	L	-	HB2	GLN	V	49
R	-	N	ALA	A	365	L	-	OE1	GLN	V	49
R	-	N	ALA	A	365	L	-	HB2	GLN	V	49
R	-	CA	ALA	A	365	L	-	CB	GLN	V	49
R	-	CA	ALA	A	365	L	-	CD	GLN	V	49
R	-	CA	ALA	A	365	L	-	OE1	GLN	V	49
R	-	CA	ALA	A	365	L	-	HB2	GLN	V	49
R	-	C	ALA	A	365	L	-	CB	GLN	V	49
R	-	C	ALA	A	365	L	-	OE1	GLN	V	49
R	-	C	ALA	A	365	L	-	HB2	GLN	V	49
R	-	C	ALA	A	365	L	-	HB3	GLN	V	49
R	-	CB	ALA	A	365	L	-	CD	GLN	V	49
R	-	CB	ALA	A	365	L	-	OE1	GLN	V	49
R	-	N	GLY	A	366	L	-	CB	GLN	V	49
R	-	N	GLY	A	366	L	-	CG	GLN	V	49
R	-	N	GLY	A	366	L	-	CD	GLN	V	49
R	-	N	GLY	A	366	L	-	OE1	GLN	V	49
R	-	N	GLY	A	366	L	-	HB2	GLN	V	49
R	-	N	GLY	A	366	L	-	HB3	GLN	V	49
R	-	CA	GLY	A	366	L	-	CB	GLN	V	49
R	-	CA	GLY	A	366	L	-	OE1	GLN	V	49
R	-	CA	GLY	A	366	L	-	HB2	GLN	V	49
R	-	CA	GLY	A	366	L	-	HB3	GLN	V	49
R	-	CA	GLY	A	366	L	-	O	ALA	V	50
R	-	C	GLY	A	366	L	-	CB	GLN	V	49
R	-	C	GLY	A	366	L	-	OE1	GLN	V	49
R	-	C	GLY	A	366	L	-	HB3	GLN	V	49
R	-	C	GLY	A	366	L	-	O	ALA	V	50
R	-	C	GLY	A	366	L	-	HB3	ALA	V	51
R	-	O	GLY	A	366	L	-	CB	GLN	V	49
R	-	O	GLY	A	366	L	-	CG	GLN	V	49
R	-	O	GLY	A	366	L	-	CD	GLN	V	49
R	-	O	GLY	A	366	L	-	OE1	GLN	V	49
R	-	O	GLY	A	366	L	-	HB2	GLN	V	49
R	-	O	GLY	A	366	L	-	HB3	GLN	V	49
R	-	O	GLY	A	366	L	-	HG2	GLN	V	49
R	-	O	GLY	A	366	L	-	N	ALA	V	50
R	-	O	GLY	A	366	L	-	C	ALA	V	50
R	-	O	GLY	A	366	L	-	O	ALA	V	50
R	-	O	GLY	A	366	L	-	H	ALA	V	50
R	-	N	ALA	A	367	L	-	O	ALA	V	50
R	-	C	ALA	A	367	L	-	O	ALA	V	50
R	-	C	ALA	A	367	L	-	HB3	ALA	V	51
R	-	O	ALA	A	367	L	-	CB	ALA	V	51
R	-	O	ALA	A	367	L	-	HB1	ALA	V	51
R	-	O	ALA	A	367	L	-	HB3	ALA	V	51
R	-	N	GLY	A	368	L	-	O	ALA	V	50
R	-	CA	GLY	A	368	L	-	HA	ALA	V	51
R	H	CB	VAL	A	398	L	-	HZ1	LYS	V	219
R	H	CB	VAL	A	398	L	-	HZ3	LYS	V	219
R	H	CG1	VAL	A	398	L	-	NZ	LYS	V	219
R	H	CG1	VAL	A	398	L	-	HZ1	LYS	V	219
R	H	CG1	VAL	A	398	L	-	HZ2	LYS	V	219
R	H	CG1	VAL	A	398	L	-	HZ3	LYS	V	219
R	H	CG2	VAL	A	398	L	-	NZ	LYS	V	219
R	H	CG2	VAL	A	398	L	-	HZ1	LYS	V	219
R	H	CG2	VAL	A	398	L	-	HZ2	LYS	V	219
R	H	CG2	VAL	A	398	L	-	HZ3	LYS	V	219
R	H	C	CYS	A	620	L	-	HA2	GLY	V	236
R	H	CB	CYS	A	620	L	-	HA2	GLY	V	236
R	H	CB	CYS	A	620	L	-	CB	ILE	V	259
R	H	CB	CYS	A	620	L	-	CG2	ILE	V	259
R	H	CB	CYS	A	620	L	-	HB	ILE	V	259
R	H	CB	CYS	A	620	L	-	HG21	ILE	V	259
R	H	CB	CYS	A	620	L	-	HG23	ILE	V	259
R	H	CB	CYS	A	620	L	-	HD12	ILE	V	259
R	H	CB	CYS	A	620	L	-	HD13	ILE	V	259
R	H	O	CYS	A	620	L	-	CA	GLY	V	236
R	H	O	CYS	A	620	L	-	HA2	GLY	V	236
R	H	O	CYS	A	620	L	-	HA3	GLY	V	236
R	H	SG	CYS	A	620	L	-	CB	ILE	V	259
R	H	SG	CYS	A	620	L	-	CG2	ILE	V	259
R	H	SG	CYS	A	620	L	-	CD1	ILE	V	259
R	H	SG	CYS	A	620	L	-	HB	ILE	V	259
R	H	SG	CYS	A	620	L	-	HG21	ILE	V	259
R	H	SG	CYS	A	620	L	-	HG23	ILE	V	259
R	H	SG	CYS	A	620	L	-	HD12	ILE	V	259
R	H	SG	CYS	A	620	L	-	HD13	ILE	V	259
R	H	CA	CYS	A	621	L	S	HE2	LYS	V	258
R	H	CB	CYS	A	621	L	S	HE2	LYS	V	258
R	H	CB	CYS	A	621	L	S	HZ1	LYS	V	258
R	H	SG	CYS	A	621	L	S	CE	LYS	V	258
R	H	SG	CYS	A	621	L	S	NZ	LYS	V	258
R	H	SG	CYS	A	621	L	S	HE2	LYS	V	258
R	H	SG	CYS	A	621	L	S	HE3	LYS	V	258
R	H	SG	CYS	A	621	L	S	HZ1	LYS	V	258
R	H	SG	CYS	A	621	L	S	HZ2	LYS	V	258
R	H	CA	ALA	A	623	L	-	CE	LYS	V	235
R	H	CA	ALA	A	623	L	-	HG2	LYS	V	235
R	H	CA	ALA	A	623	L	-	HE2	LYS	V	235
R	H	CA	ALA	A	623	L	-	HZ1	LYS	V	235
R	H	CA	ALA	A	623	L	-	HZ2	LYS	V	235
R	H	C	ALA	A	623	L	-	CD	LYS	V	235
R	H	C	ALA	A	623	L	-	CE	LYS	V	235
R	H	C	ALA	A	623	L	-	HG2	LYS	V	235
R	H	C	ALA	A	623	L	-	HD2	LYS	V	235
R	H	C	ALA	A	623	L	-	HE2	LYS	V	235
R	H	C	ALA	A	623	L	-	HZ2	LYS	V	235
R	H	CB	ALA	A	623	L	-	CE	LYS	V	235
R	H	CB	ALA	A	623	L	-	HG2	LYS	V	235
R	H	CB	ALA	A	623	L	-	HE2	LYS	V	235
R	H	CB	ALA	A	623	L	-	HE3	LYS	V	235
R	H	CB	ALA	A	623	L	-	HZ1	LYS	V	235
R	H	O	ALA	A	623	L	-	CG	LYS	V	235
R	H	O	ALA	A	623	L	-	CD	LYS	V	235
R	H	O	ALA	A	623	L	-	CE	LYS	V	235
R	H	O	ALA	A	623	L	-	NZ	LYS	V	235
R	H	O	ALA	A	623	L	-	HG2	LYS	V	235
R	H	O	ALA	A	623	L	-	HD2	LYS	V	235
R	H	O	ALA	A	623	L	-	HE2	LYS	V	235
R	H	O	ALA	A	623	L	-	HZ1	LYS	V	235
R	H	O	ALA	A	623	L	-	HZ2	LYS	V	235
R	H	N	SER	A	624	L	-	HG2	LYS	V	235
R	H	N	SER	A	624	L	-	HE2	LYS	V	235
R	H	N	SER	A	624	L	-	HA3	GLY	V	236
R	H	CA	SER	A	624	L	-	O	LYS	V	235
R	H	CA	SER	A	624	L	-	HG2	LYS	V	235
R	H	CA	SER	A	624	L	-	HA3	GLY	V	236
R	H	CB	SER	A	624	L	-	O	LYS	V	235
R	H	CB	SER	A	624	L	-	CA	GLY	V	236
R	H	CB	SER	A	624	L	-	HA2	GLY	V	236
R	H	CB	SER	A	624	L	-	HA3	GLY	V	236
R	H	OG	SER	A	624	L	-	O	LYS	V	235
R	H	OG	SER	A	624	L	-	CA	GLY	V	236
R	H	OG	SER	A	624	L	-	HA3	GLY	V	236
R	H	C	GLY	A	626	L	-	HZ2	LYS	V	235
R	H	N	ALA	A	627	L	-	HD2	LYS	V	235
R	H	N	ALA	A	627	L	-	HZ2	LYS	V	235
R	H	CA	ALA	A	627	L	-	HD2	LYS	V	235
R	H	CB	ALA	A	627	L	-	CB	LYS	V	235
R	H	CB	ALA	A	627	L	-	CD	LYS	V	235
R	H	CB	ALA	A	627	L	-	HB2	LYS	V	235
R	H	CB	ALA	A	627	L	-	HB3	LYS	V	235
R	H	CB	ALA	A	627	L	-	HD2	LYS	V	235
R	H	CB	ALA	A	627	L	-	HD3	LYS	V	235
R	H	CB	ALA	A	627	L	-	HZ2	LYS	V	235
R	H	O	ALA	A	627	L	-	OE1	GLU	V	191
R	-	C	GLY	A	630	L	-	CD	GLU	V	191
R	-	C	GLY	A	630	L	-	OE1	GLU	V	191
R	-	C	GLY	A	630	L	-	OE2	GLU	V	191
R	-	O	GLY	A	630	L	-	CD	GLU	V	191
R	-	O	GLY	A	630	L	-	OE1	GLU	V	191
R	-	O	GLY	A	630	L	-	OE2	GLU	V	191
R	-	N	GLY	A	631	L	-	CD	GLU	V	191
R	-	N	GLY	A	631	L	-	OE1	GLU	V	191
R	-	N	GLY	A	631	L	-	OE2	GLU	V	191
R	-	CA	GLY	A	631	L	-	CD	GLU	V	191
R	-	CA	GLY	A	631	L	-	OE1	GLU	V	191
R	-	CA	GLY	A	631	L	-	OE2	GLU	V	191
R	-	CA	GLY	A	631	L	-	HG2	GLU	V	191
R	-	CB	THR	A	671	L	-	HD3	ARG	V	185
R	-	CG2	THR	A	671	L	-	HB2	ARG	V	185
R	-	CG2	THR	A	671	L	H	H	SER	V	186
R	-	CG2	THR	A	671	L	H	HB2	SER	V	186
R	-	CG2	THR	A	671	L	H	H	SER	V	187
R	-	CG2	THR	A	671	L	H	HB2	SER	V	187
R	-	OG1	THR	A	671	L	H	HB2	SER	V	187
R	-	CD1	LEU	A	673	L	-	NE	ARG	V	185
R	-	CD1	LEU	A	673	L	-	HE	ARG	V	185
R	-	CD1	LEU	A	673	L	-	HH21	ARG	V	185

- 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