IID

P51582_Q6IB77.1 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	LEU	A	217	L	H	GLN	V	63
R	H	ALA	A	248	L	-	THR	V	66
R	H	LEU	A	251	L	H	GLN	V	63
R	H	LEU	A	251	L	-	THR	V	66
R	H	THR	A	252	L	H	GLN	V	63
R	H	THR	A	252	L	-	THR	V	66
R	H	ALA	A	255	L	H	ARG	V	199
R	H	ALA	A	255	L	-	ASN	V	42
R	H	ALA	A	255	L	H	GLN	V	63
R	H	ALA	A	255	L	H	ASP	V	64
R	H	VAL	A	256	L	H	ARG	V	199
R	H	VAL	A	259	L	-	ASN	V	42
R	H	VAL	A	259	L	H	GLN	V	63
R	H	PRO	A	260	L	H	ARG	V	199
R	H	PRO	A	260	L	-	PRO	V	40
R	H	ILE	A	263	L	-	GLY	V	38
R	H	ILE	A	263	L	-	ASN	V	39
R	H	THR	A	264	L	-	GLY	V	38
R	H	ILE	A	267	L	-	GLY	V	38
R	H	ARG	A	279	L	H	LEU	V	257
R	H	ARG	A	279	L	-	GLY	V	258
R	H	ASN	A	282	L	H	LEU	V	257
R	H	ILE	A	283	L	H	LEU	V	257
R	H	ILE	A	283	L	-	GLY	V	258
R	H	ILE	A	283	L	-	PHE	V	259
R	H	ILE	A	283	L	H	PHE	V	33
R	H	ILE	A	283	L	-	HIS	V	37
R	H	VAL	A	286	L	-	PRO	V	205
R	H	VAL	A	286	L	H	LEU	V	257
R	H	VAL	A	287	L	-	PHE	V	259
R	H	VAL	A	287	L	-	HIS	V	37
R	H	VAL	A	287	L	-	GLY	V	38
R	H	VAL	A	287	L	-	PRO	V	40
R	H	VAL	A	290	L	H	GLN	V	202
R	H	VAL	A	290	L	H	THR	V	203
R	H	VAL	A	290	L	-	PHE	V	204
R	H	THR	A	291	L	-	PRO	V	40
R	H	PRO	A	293	L	H	GLN	V	202
R	H	LEU	A	294	L	H	ARG	V	199
R	H	LEU	A	294	L	H	GLN	V	202
R	H	LEU	A	294	L	H	THR	V	203
R	-	ASP	A	30	L	H	LYS	V	253
R	-	ASP	A	30	L	H	LEU	V	257
R	H	PHE	A	33	L	H	LYS	V	253
R	H	ILE	A	36	L	S	SER	V	171
R	H	ILE	A	36	L	-	SER	V	172
R	H	ILE	A	36	L	-	ASP	V	174
R	H	LEU	A	37	L	H	ILE	V	201
R	H	LEU	A	37	L	H	GLN	V	202
R	H	VAL	A	40	L	-	ASP	V	174
R	H	VAL	A	40	L	H	VAL	V	175
R	H	VAL	A	40	L	H	THR	V	176
R	H	SER	A	41	L	-	ASP	V	174
R	H	SER	A	41	L	H	VAL	V	175
R	H	VAL	A	44	L	H	VAL	V	175
R	H	VAL	A	44	L	H	THR	V	176

- 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

P51582_Q6IB77.1 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	ASP	A	30	L	H	HD22	LEU	V	257
R	-	OD2	ASP	A	30	L	H	CE	LYS	V	253
R	-	OD2	ASP	A	30	L	H	HG3	LYS	V	253
R	-	OD2	ASP	A	30	L	H	HE2	LYS	V	253
R	-	OD2	ASP	A	30	L	H	HE3	LYS	V	253
R	H	CB	PHE	A	33	L	H	HZ3	LYS	V	253
R	H	O	ILE	A	36	L	-	OD2	ASP	V	174
R	H	CG2	ILE	A	36	L	-	HB2	ASP	V	174
R	H	CD1	ILE	A	36	L	S	OG	SER	V	171
R	H	CD1	ILE	A	36	L	S	HG	SER	V	171
R	H	CD1	ILE	A	36	L	-	H	SER	V	172
R	H	CD1	ILE	A	36	L	-	HB2	SER	V	172
R	H	CD1	LEU	A	37	L	H	O	ILE	V	201
R	H	CD1	LEU	A	37	L	H	HG21	ILE	V	201
R	H	CD1	LEU	A	37	L	H	HA	GLN	V	202
R	H	N	VAL	A	40	L	-	OD2	ASP	V	174
R	H	CA	VAL	A	40	L	-	CG	ASP	V	174
R	H	CA	VAL	A	40	L	-	OD2	ASP	V	174
R	H	C	VAL	A	40	L	-	OD2	ASP	V	174
R	H	C	VAL	A	40	L	H	HG11	VAL	V	175
R	H	CB	VAL	A	40	L	-	CB	ASP	V	174
R	H	CB	VAL	A	40	L	-	CG	ASP	V	174
R	H	CB	VAL	A	40	L	-	OD1	ASP	V	174
R	H	CB	VAL	A	40	L	-	OD2	ASP	V	174
R	H	CB	VAL	A	40	L	-	HB2	ASP	V	174
R	H	CG1	VAL	A	40	L	-	CB	ASP	V	174
R	H	CG1	VAL	A	40	L	-	CG	ASP	V	174
R	H	CG1	VAL	A	40	L	-	OD1	ASP	V	174
R	H	CG1	VAL	A	40	L	-	OD2	ASP	V	174
R	H	CG1	VAL	A	40	L	-	HB2	ASP	V	174
R	H	CG1	VAL	A	40	L	-	HB3	ASP	V	174
R	H	CG1	VAL	A	40	L	H	H	VAL	V	175
R	H	CG1	VAL	A	40	L	H	HG11	VAL	V	175
R	H	CG1	VAL	A	40	L	H	CG2	THR	V	176
R	H	CG1	VAL	A	40	L	H	OG1	THR	V	176
R	H	CG1	VAL	A	40	L	H	H	THR	V	176
R	H	CG1	VAL	A	40	L	H	HG1	THR	V	176
R	H	CG1	VAL	A	40	L	H	HG21	THR	V	176
R	H	CG1	VAL	A	40	L	H	HG23	THR	V	176
R	H	CG2	VAL	A	40	L	-	CB	ASP	V	174
R	H	CG2	VAL	A	40	L	-	CG	ASP	V	174
R	H	CG2	VAL	A	40	L	-	OD1	ASP	V	174
R	H	CG2	VAL	A	40	L	-	OD2	ASP	V	174
R	H	CG2	VAL	A	40	L	-	HB2	ASP	V	174
R	H	N	SER	A	41	L	-	OD2	ASP	V	174
R	H	N	SER	A	41	L	H	HG11	VAL	V	175
R	H	CA	SER	A	41	L	H	HG11	VAL	V	175
R	H	CA	SER	A	41	L	H	HG13	VAL	V	175
R	H	CB	SER	A	41	L	H	HG13	VAL	V	175
R	H	CB	VAL	A	44	L	H	HG12	VAL	V	175
R	H	CB	VAL	A	44	L	H	HG13	VAL	V	175
R	H	CG1	VAL	A	44	L	H	HG12	VAL	V	175
R	H	CG2	VAL	A	44	L	H	CG1	VAL	V	175
R	H	CG2	VAL	A	44	L	H	HG11	VAL	V	175
R	H	CG2	VAL	A	44	L	H	HG12	VAL	V	175
R	H	CG2	VAL	A	44	L	H	HG13	VAL	V	175
R	H	CG2	VAL	A	44	L	H	CG2	THR	V	176
R	H	CG2	VAL	A	44	L	H	HG21	THR	V	176
R	H	CG2	VAL	A	44	L	H	HG22	THR	V	176
R	H	CG2	VAL	A	44	L	H	HG23	THR	V	176
R	H	CD2	LEU	A	217	L	H	OE1	GLN	V	63
R	H	CA	ALA	A	248	L	-	CB	THR	V	66
R	H	CA	ALA	A	248	L	-	CG2	THR	V	66
R	H	CA	ALA	A	248	L	-	HB	THR	V	66
R	H	CA	ALA	A	248	L	-	HG21	THR	V	66
R	H	CA	ALA	A	248	L	-	HG22	THR	V	66
R	H	C	ALA	A	248	L	-	CG2	THR	V	66
R	H	C	ALA	A	248	L	-	HB	THR	V	66
R	H	C	ALA	A	248	L	-	HG21	THR	V	66
R	H	CB	ALA	A	248	L	-	CB	THR	V	66
R	H	CB	ALA	A	248	L	-	CG2	THR	V	66
R	H	CB	ALA	A	248	L	-	HB	THR	V	66
R	H	CB	ALA	A	248	L	-	HG21	THR	V	66
R	H	CB	ALA	A	248	L	-	HG22	THR	V	66
R	H	O	ALA	A	248	L	-	CG2	THR	V	66
R	H	O	ALA	A	248	L	-	OG1	THR	V	66
R	H	O	ALA	A	248	L	-	HB	THR	V	66
R	H	O	ALA	A	248	L	-	HG21	THR	V	66
R	H	CA	LEU	A	251	L	H	HB2	GLN	V	63
R	H	C	LEU	A	251	L	H	O	GLN	V	63
R	H	C	LEU	A	251	L	H	HB2	GLN	V	63
R	H	CB	LEU	A	251	L	H	CA	GLN	V	63
R	H	CB	LEU	A	251	L	H	CB	GLN	V	63
R	H	CB	LEU	A	251	L	H	O	GLN	V	63
R	H	CB	LEU	A	251	L	H	HA	GLN	V	63
R	H	CB	LEU	A	251	L	H	HB2	GLN	V	63
R	H	CB	LEU	A	251	L	H	HB3	GLN	V	63
R	H	CB	LEU	A	251	L	-	HG21	THR	V	66
R	H	O	LEU	A	251	L	H	O	GLN	V	63
R	H	O	LEU	A	251	L	H	HB2	GLN	V	63
R	H	O	LEU	A	251	L	H	HG3	GLN	V	63
R	H	CG	LEU	A	251	L	H	CB	GLN	V	63
R	H	CG	LEU	A	251	L	H	HA	GLN	V	63
R	H	CG	LEU	A	251	L	H	HB2	GLN	V	63
R	H	CG	LEU	A	251	L	H	HB3	GLN	V	63
R	H	CD1	LEU	A	251	L	H	CA	GLN	V	63
R	H	CD1	LEU	A	251	L	H	CB	GLN	V	63
R	H	CD1	LEU	A	251	L	H	HA	GLN	V	63
R	H	CD1	LEU	A	251	L	H	HB2	GLN	V	63
R	H	CD1	LEU	A	251	L	H	HB3	GLN	V	63
R	H	CD2	LEU	A	251	L	H	CB	GLN	V	63
R	H	CD2	LEU	A	251	L	H	HB2	GLN	V	63
R	H	CD2	LEU	A	251	L	H	HB3	GLN	V	63
R	H	N	THR	A	252	L	H	O	GLN	V	63
R	H	N	THR	A	252	L	-	HG21	THR	V	66
R	H	CA	THR	A	252	L	H	O	GLN	V	63
R	H	OG1	THR	A	252	L	-	CB	THR	V	66
R	H	OG1	THR	A	252	L	-	CG2	THR	V	66
R	H	OG1	THR	A	252	L	-	OG1	THR	V	66
R	H	OG1	THR	A	252	L	-	HG1	THR	V	66
R	H	OG1	THR	A	252	L	-	HG21	THR	V	66
R	H	OG1	THR	A	252	L	-	HG23	THR	V	66
R	H	N	ALA	A	255	L	H	HE21	GLN	V	63
R	H	CA	ALA	A	255	L	-	HD21	ASN	V	42
R	H	CA	ALA	A	255	L	H	NE2	GLN	V	63
R	H	CA	ALA	A	255	L	H	HG3	GLN	V	63
R	H	CA	ALA	A	255	L	H	HE21	GLN	V	63
R	H	CA	ALA	A	255	L	H	OD1	ASP	V	64
R	H	C	ALA	A	255	L	H	OD1	ASP	V	64
R	H	C	ALA	A	255	L	H	HH22	ARG	V	199
R	H	CB	ALA	A	255	L	-	HD21	ASN	V	42
R	H	CB	ALA	A	255	L	H	CG	GLN	V	63
R	H	CB	ALA	A	255	L	H	NE2	GLN	V	63
R	H	CB	ALA	A	255	L	H	HG3	GLN	V	63
R	H	CB	ALA	A	255	L	H	HE21	GLN	V	63
R	H	CB	ALA	A	255	L	H	CG	ASP	V	64
R	H	CB	ALA	A	255	L	H	OD1	ASP	V	64
R	H	CB	ALA	A	255	L	H	OD2	ASP	V	64
R	H	CB	ALA	A	255	L	H	HA	ASP	V	64
R	H	O	ALA	A	255	L	-	HB2	ASN	V	42
R	H	O	ALA	A	255	L	-	HB3	ASN	V	42
R	H	O	ALA	A	255	L	H	OD1	ASP	V	64
R	H	O	ALA	A	255	L	H	NH2	ARG	V	199
R	H	O	ALA	A	255	L	H	HH21	ARG	V	199
R	H	O	ALA	A	255	L	H	HH22	ARG	V	199
R	H	CG1	VAL	A	256	L	H	HD2	ARG	V	199
R	H	CG2	VAL	A	256	L	H	NH1	ARG	V	199
R	H	CG2	VAL	A	256	L	H	CZ	ARG	V	199
R	H	CG2	VAL	A	256	L	H	HH11	ARG	V	199
R	H	CG2	VAL	A	256	L	H	HH12	ARG	V	199
R	H	CG1	VAL	A	259	L	-	CG	ASN	V	42
R	H	CG1	VAL	A	259	L	-	OD1	ASN	V	42
R	H	CG1	VAL	A	259	L	-	HB2	ASN	V	42
R	H	CG2	VAL	A	259	L	H	NE2	GLN	V	63
R	H	CG2	VAL	A	259	L	H	HE22	GLN	V	63
R	H	CA	PRO	A	260	L	-	HA	PRO	V	40
R	H	CB	PRO	A	260	L	-	O	PRO	V	40
R	H	CB	PRO	A	260	L	-	HA	PRO	V	40
R	H	CG	PRO	A	260	L	-	O	PRO	V	40
R	H	CG	PRO	A	260	L	-	HA	PRO	V	40
R	H	CG	PRO	A	260	L	H	HH21	ARG	V	199
R	H	CB	ILE	A	263	L	-	O	GLY	V	38
R	H	CG2	ILE	A	263	L	-	C	GLY	V	38
R	H	CG2	ILE	A	263	L	-	O	GLY	V	38
R	H	CG2	ILE	A	263	L	-	HA2	GLY	V	38
R	H	CG2	ILE	A	263	L	-	HB3	ASN	V	39
R	H	CD1	ILE	A	263	L	-	HB3	ASN	V	39
R	H	CA	THR	A	264	L	-	HA3	GLY	V	38
R	H	CB	THR	A	264	L	-	HA3	GLY	V	38
R	H	CG2	THR	A	264	L	-	CA	GLY	V	38
R	H	CG2	THR	A	264	L	-	C	GLY	V	38
R	H	CG2	THR	A	264	L	-	O	GLY	V	38
R	H	CG2	THR	A	264	L	-	HA2	GLY	V	38
R	H	CG2	THR	A	264	L	-	HA3	GLY	V	38
R	H	CB	ILE	A	267	L	-	HA2	GLY	V	38
R	H	CG1	ILE	A	267	L	-	HA2	GLY	V	38
R	H	CD1	ILE	A	267	L	-	N	GLY	V	38
R	H	CD1	ILE	A	267	L	-	CA	GLY	V	38
R	H	CD1	ILE	A	267	L	-	C	GLY	V	38
R	H	CD1	ILE	A	267	L	-	H	GLY	V	38
R	H	CD1	ILE	A	267	L	-	HA2	GLY	V	38
R	H	CD1	ILE	A	267	L	-	HA3	GLY	V	38
R	H	CG	ARG	A	279	L	-	HA3	GLY	V	258
R	H	CD	ARG	A	279	L	-	HA3	GLY	V	258
R	H	NE	ARG	A	279	L	H	C	LEU	V	257
R	H	NE	ARG	A	279	L	H	O	LEU	V	257
R	H	NE	ARG	A	279	L	-	N	GLY	V	258
R	H	NE	ARG	A	279	L	-	CA	GLY	V	258
R	H	NE	ARG	A	279	L	-	H	GLY	V	258
R	H	NE	ARG	A	279	L	-	HA2	GLY	V	258
R	H	NE	ARG	A	279	L	-	HA3	GLY	V	258
R	H	NH1	ARG	A	279	L	-	HA2	GLY	V	258
R	H	NH1	ARG	A	279	L	-	HA3	GLY	V	258
R	H	NH2	ARG	A	279	L	-	N	GLY	V	258
R	H	NH2	ARG	A	279	L	-	CA	GLY	V	258
R	H	NH2	ARG	A	279	L	-	C	GLY	V	258
R	H	NH2	ARG	A	279	L	-	O	GLY	V	258
R	H	NH2	ARG	A	279	L	-	H	GLY	V	258
R	H	NH2	ARG	A	279	L	-	HA2	GLY	V	258
R	H	NH2	ARG	A	279	L	-	HA3	GLY	V	258
R	H	CZ	ARG	A	279	L	-	N	GLY	V	258
R	H	CZ	ARG	A	279	L	-	CA	GLY	V	258
R	H	CZ	ARG	A	279	L	-	C	GLY	V	258
R	H	CZ	ARG	A	279	L	-	HA2	GLY	V	258
R	H	CZ	ARG	A	279	L	-	HA3	GLY	V	258
R	H	C	ASN	A	282	L	H	HD23	LEU	V	257
R	H	CB	ASN	A	282	L	H	HD21	LEU	V	257
R	H	O	ASN	A	282	L	H	HD23	LEU	V	257
R	H	CG	ASN	A	282	L	H	CD2	LEU	V	257
R	H	CG	ASN	A	282	L	H	HD21	LEU	V	257
R	H	CG	ASN	A	282	L	H	HD22	LEU	V	257
R	H	CG	ASN	A	282	L	H	HD23	LEU	V	257
R	H	ND2	ASN	A	282	L	H	CD2	LEU	V	257
R	H	ND2	ASN	A	282	L	H	HD21	LEU	V	257
R	H	ND2	ASN	A	282	L	H	HD22	LEU	V	257
R	H	ND2	ASN	A	282	L	H	HD23	LEU	V	257
R	H	OD1	ASN	A	282	L	H	HD22	LEU	V	257
R	H	N	ILE	A	283	L	H	HD23	LEU	V	257
R	H	CA	ILE	A	283	L	H	HD23	LEU	V	257
R	H	CB	ILE	A	283	L	-	HD2	HIS	V	37
R	H	CB	ILE	A	283	L	H	O	LEU	V	257
R	H	CB	ILE	A	283	L	H	HB3	LEU	V	257
R	H	CB	ILE	A	283	L	H	HD23	LEU	V	257
R	H	CB	ILE	A	283	L	-	HE1	PHE	V	259
R	H	CG1	ILE	A	283	L	H	CA	LEU	V	257
R	H	CG1	ILE	A	283	L	H	C	LEU	V	257
R	H	CG1	ILE	A	283	L	H	CB	LEU	V	257
R	H	CG1	ILE	A	283	L	H	O	LEU	V	257
R	H	CG1	ILE	A	283	L	H	HA	LEU	V	257
R	H	CG1	ILE	A	283	L	H	HB3	LEU	V	257
R	H	CG1	ILE	A	283	L	H	HD21	LEU	V	257
R	H	CG1	ILE	A	283	L	H	HD23	LEU	V	257
R	H	CG1	ILE	A	283	L	-	CE1	PHE	V	259
R	H	CG1	ILE	A	283	L	-	HE1	PHE	V	259
R	H	CG2	ILE	A	283	L	-	CD2	HIS	V	37
R	H	CG2	ILE	A	283	L	-	HB3	HIS	V	37
R	H	CG2	ILE	A	283	L	-	HD2	HIS	V	37
R	H	CG2	ILE	A	283	L	-	CE1	PHE	V	259
R	H	CG2	ILE	A	283	L	-	CZ	PHE	V	259
R	H	CG2	ILE	A	283	L	-	HE1	PHE	V	259
R	H	CG2	ILE	A	283	L	-	HZ	PHE	V	259
R	H	CD1	ILE	A	283	L	H	HZ	PHE	V	33
R	H	CD1	ILE	A	283	L	-	HD2	HIS	V	37
R	H	CD1	ILE	A	283	L	H	CA	LEU	V	257
R	H	CD1	ILE	A	283	L	H	C	LEU	V	257
R	H	CD1	ILE	A	283	L	H	O	LEU	V	257
R	H	CD1	ILE	A	283	L	H	HA	LEU	V	257
R	H	CD1	ILE	A	283	L	H	HB3	LEU	V	257
R	H	CD1	ILE	A	283	L	-	N	GLY	V	258
R	H	CD1	ILE	A	283	L	-	HA3	GLY	V	258
R	H	CD1	ILE	A	283	L	-	CE1	PHE	V	259
R	H	CD1	ILE	A	283	L	-	HD1	PHE	V	259
R	H	CD1	ILE	A	283	L	-	HE1	PHE	V	259
R	H	CB	VAL	A	286	L	H	HD23	LEU	V	257
R	H	CG1	VAL	A	286	L	-	HG3	PRO	V	205
R	H	CG1	VAL	A	286	L	-	HD2	PRO	V	205
R	H	CG1	VAL	A	286	L	H	HD12	LEU	V	257
R	H	CG2	VAL	A	286	L	H	CD2	LEU	V	257
R	H	CG2	VAL	A	286	L	H	HD22	LEU	V	257
R	H	CG2	VAL	A	286	L	H	HD23	LEU	V	257
R	H	CG1	VAL	A	287	L	-	O	HIS	V	37
R	H	CG1	VAL	A	287	L	-	HA3	GLY	V	38
R	H	CG1	VAL	A	287	L	-	HB3	PRO	V	40
R	H	CG1	VAL	A	287	L	-	HG3	PRO	V	40
R	H	CG1	VAL	A	287	L	-	HD3	PRO	V	40
R	H	CG2	VAL	A	287	L	-	O	HIS	V	37
R	H	CG2	VAL	A	287	L	-	HZ	PHE	V	259
R	H	CA	VAL	A	290	L	H	O	GLN	V	202
R	H	CA	VAL	A	290	L	H	HA	THR	V	203
R	H	C	VAL	A	290	L	H	O	GLN	V	202
R	H	C	VAL	A	290	L	H	HA	THR	V	203
R	H	CB	VAL	A	290	L	H	C	GLN	V	202
R	H	CB	VAL	A	290	L	H	O	GLN	V	202
R	H	CB	VAL	A	290	L	H	CA	THR	V	203
R	H	CB	VAL	A	290	L	H	C	THR	V	203
R	H	CB	VAL	A	290	L	H	O	THR	V	203
R	H	CB	VAL	A	290	L	H	HA	THR	V	203
R	H	O	VAL	A	290	L	H	C	GLN	V	202
R	H	O	VAL	A	290	L	H	O	GLN	V	202
R	H	O	VAL	A	290	L	H	HB2	GLN	V	202
R	H	O	VAL	A	290	L	H	HA	THR	V	203
R	H	CG1	VAL	A	290	L	H	C	GLN	V	202
R	H	CG1	VAL	A	290	L	H	O	GLN	V	202
R	H	CG1	VAL	A	290	L	H	N	THR	V	203
R	H	CG1	VAL	A	290	L	H	CA	THR	V	203
R	H	CG1	VAL	A	290	L	H	C	THR	V	203
R	H	CG1	VAL	A	290	L	H	CB	THR	V	203
R	H	CG1	VAL	A	290	L	H	O	THR	V	203
R	H	CG1	VAL	A	290	L	H	H	THR	V	203
R	H	CG1	VAL	A	290	L	H	HA	THR	V	203
R	H	CG1	VAL	A	290	L	H	HG22	THR	V	203
R	H	CG1	VAL	A	290	L	-	N	PHE	V	204
R	H	CG1	VAL	A	290	L	-	H	PHE	V	204
R	H	CG2	VAL	A	290	L	H	O	GLN	V	202
R	H	CG2	VAL	A	290	L	H	C	THR	V	203
R	H	CG2	VAL	A	290	L	H	O	THR	V	203
R	H	CG2	THR	A	291	L	-	HB3	PRO	V	40
R	H	CB	PRO	A	293	L	H	HG2	GLN	V	202
R	H	CG	LEU	A	294	L	H	OE1	GLN	V	202
R	H	CG	LEU	A	294	L	H	HB2	GLN	V	202
R	H	CD1	LEU	A	294	L	H	HG3	ARG	V	199
R	H	CD1	LEU	A	294	L	H	OG1	THR	V	203
R	H	CD1	LEU	A	294	L	H	HG1	THR	V	203
R	H	CD2	LEU	A	294	L	H	HA	ARG	V	199
R	H	CD2	LEU	A	294	L	H	HG3	ARG	V	199
R	H	CD2	LEU	A	294	L	H	CB	GLN	V	202
R	H	CD2	LEU	A	294	L	H	CD	GLN	V	202
R	H	CD2	LEU	A	294	L	H	OE1	GLN	V	202
R	H	CD2	LEU	A	294	L	H	HB2	GLN	V	202
R	H	CD2	LEU	A	294	L	H	HB3	GLN	V	202

- 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