IID

Q9UGF7_Q9H228.1 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	ARG	A	148	L	H	LEU	V	141
R	-	GLN	A	31	L	-	MET	V	1
R	-	PRO	A	32	L	-	MET	V	1
R	-	GLY	A	33	L	-	MET	V	1
R	-	ALA	A	34	L	-	MET	V	1
R	-	ALA	A	342	L	H	PHE	V	225
R	-	ALA	A	344	L	H	TYR	V	218
R	-	ALA	A	344	L	H	PHE	V	222
R	-	SER	A	345	L	H	PHE	V	121
R	-	SER	A	345	L	H	CYS	V	125
R	-	SER	A	345	L	H	TYR	V	218
R	-	SER	A	345	L	H	PHE	V	222
R	-	GLY	A	346	L	H	PHE	V	121
R	-	GLY	A	347	L	H	PHE	V	121
R	-	GLY	A	347	L	H	LEU	V	214
R	-	GLY	A	347	L	H	TYR	V	218
R	-	LEU	A	348	L	H	PHE	V	118
R	-	LEU	A	348	L	H	LEU	V	211
R	-	LEU	A	348	L	H	LEU	V	214
R	H	LEU	A	44	L	-	HIS	V	163
R	H	ALA	A	48	L	H	MET	V	160
R	H	VAL	A	51	L	H	VAL	V	159
R	H	VAL	A	51	L	H	MET	V	160
R	H	LEU	A	52	L	H	MET	V	156
R	H	LEU	A	52	L	H	LEU	V	192
R	H	LEU	A	55	L	H	PHE	V	152
R	H	LEU	A	55	L	H	MET	V	156
R	H	LEU	A	58	L	H	PHE	V	152
R	H	LEU	A	59	L	H	ILE	V	149
R	H	LEU	A	59	L	H	PHE	V	152
R	-	LEU	A	6	L	-	THR	V	5
R	-	LEU	A	6	L	-	THR	V	6
R	-	LEU	A	6	L	-	MET	V	7
R	-	LEU	A	6	L	-	ASN	V	8
R	H	GLY	A	62	L	H	ALA	V	145
R	H	GLY	A	62	L	H	ILE	V	149
R	H	ARG	A	63	L	H	ILE	V	111
R	H	ARG	A	63	L	H	ILE	V	149
R	-	HIS	A	68	L	H	LEU	V	141
R	H	LEU	A	80	L	H	PHE	V	152
R	H	LEU	A	83	L	H	PHE	V	152
R	H	LEU	A	83	L	H	LEU	V	155
R	H	ALA	A	90	L	-	HIS	V	163
R	H	ALA	A	91	L	-	HIS	V	163
R	H	LEU	A	94	L	-	HIS	V	163
R	H	LEU	A	99	L	-	THR	V	6

- 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

Q9UGF7_Q9H228.1 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	LEU	A	6	L	-	HB	THR	V	5
R	-	CB	LEU	A	6	L	-	HA	MET	V	7
R	-	CB	LEU	A	6	L	-	HG2	MET	V	7
R	-	O	LEU	A	6	L	-	CG2	THR	V	5
R	-	O	LEU	A	6	L	-	HG21	THR	V	5
R	-	O	LEU	A	6	L	-	HG23	THR	V	5
R	-	CG	LEU	A	6	L	-	HA	MET	V	7
R	-	CG	LEU	A	6	L	-	HG2	MET	V	7
R	-	CG	LEU	A	6	L	-	H	ASN	V	8
R	-	CD1	LEU	A	6	L	-	CE	MET	V	7
R	-	CD1	LEU	A	6	L	-	HA	MET	V	7
R	-	CD1	LEU	A	6	L	-	HB2	MET	V	7
R	-	CD1	LEU	A	6	L	-	HG2	MET	V	7
R	-	CD1	LEU	A	6	L	-	HE2	MET	V	7
R	-	CD1	LEU	A	6	L	-	HE3	MET	V	7
R	-	CD2	LEU	A	6	L	-	O	THR	V	6
R	-	CD2	LEU	A	6	L	-	CA	MET	V	7
R	-	CD2	LEU	A	6	L	-	C	MET	V	7
R	-	CD2	LEU	A	6	L	-	HA	MET	V	7
R	-	CD2	LEU	A	6	L	-	HG2	MET	V	7
R	-	CD2	LEU	A	6	L	-	N	ASN	V	8
R	-	CD2	LEU	A	6	L	-	H	ASN	V	8
R	-	CD2	LEU	A	6	L	-	HB2	ASN	V	8
R	-	CA	GLN	A	31	L	-	HE1	MET	V	1
R	-	C	GLN	A	31	L	-	HE1	MET	V	1
R	-	CB	GLN	A	31	L	-	CE	MET	V	1
R	-	CB	GLN	A	31	L	-	HE1	MET	V	1
R	-	CB	GLN	A	31	L	-	HE2	MET	V	1
R	-	O	GLN	A	31	L	-	HE2	MET	V	1
R	-	CG	GLN	A	31	L	-	HE1	MET	V	1
R	-	CD	GLN	A	31	L	-	HE1	MET	V	1
R	-	OE1	GLN	A	31	L	-	CE	MET	V	1
R	-	OE1	GLN	A	31	L	-	HE1	MET	V	1
R	-	C	PRO	A	32	L	-	CB	MET	V	1
R	-	C	PRO	A	32	L	-	CG	MET	V	1
R	-	C	PRO	A	32	L	-	SD	MET	V	1
R	-	C	PRO	A	32	L	-	CE	MET	V	1
R	-	C	PRO	A	32	L	-	HB3	MET	V	1
R	-	C	PRO	A	32	L	-	HG2	MET	V	1
R	-	C	PRO	A	32	L	-	HE2	MET	V	1
R	-	O	PRO	A	32	L	-	CB	MET	V	1
R	-	O	PRO	A	32	L	-	CG	MET	V	1
R	-	O	PRO	A	32	L	-	SD	MET	V	1
R	-	O	PRO	A	32	L	-	CE	MET	V	1
R	-	O	PRO	A	32	L	-	HB2	MET	V	1
R	-	O	PRO	A	32	L	-	HB3	MET	V	1
R	-	O	PRO	A	32	L	-	HG2	MET	V	1
R	-	O	PRO	A	32	L	-	HG3	MET	V	1
R	-	O	PRO	A	32	L	-	HE1	MET	V	1
R	-	O	PRO	A	32	L	-	HE2	MET	V	1
R	-	O	PRO	A	32	L	-	HE3	MET	V	1
R	-	N	GLY	A	33	L	-	CB	MET	V	1
R	-	N	GLY	A	33	L	-	CG	MET	V	1
R	-	N	GLY	A	33	L	-	SD	MET	V	1
R	-	N	GLY	A	33	L	-	HB3	MET	V	1
R	-	N	GLY	A	33	L	-	HG2	MET	V	1
R	-	CA	GLY	A	33	L	-	CA	MET	V	1
R	-	CA	GLY	A	33	L	-	CB	MET	V	1
R	-	CA	GLY	A	33	L	-	CG	MET	V	1
R	-	CA	GLY	A	33	L	-	SD	MET	V	1
R	-	CA	GLY	A	33	L	-	HA	MET	V	1
R	-	CA	GLY	A	33	L	-	HB2	MET	V	1
R	-	CA	GLY	A	33	L	-	HB3	MET	V	1
R	-	CA	GLY	A	33	L	-	HG2	MET	V	1
R	-	CA	GLY	A	33	L	-	HG3	MET	V	1
R	-	CA	GLY	A	33	L	-	HE2	MET	V	1
R	-	C	GLY	A	33	L	-	CB	MET	V	1
R	-	C	GLY	A	33	L	-	CG	MET	V	1
R	-	C	GLY	A	33	L	-	SD	MET	V	1
R	-	C	GLY	A	33	L	-	CE	MET	V	1
R	-	C	GLY	A	33	L	-	HA	MET	V	1
R	-	C	GLY	A	33	L	-	HB3	MET	V	1
R	-	C	GLY	A	33	L	-	HG2	MET	V	1
R	-	C	GLY	A	33	L	-	HG3	MET	V	1
R	-	C	GLY	A	33	L	-	HE2	MET	V	1
R	-	O	GLY	A	33	L	-	CG	MET	V	1
R	-	O	GLY	A	33	L	-	HA	MET	V	1
R	-	O	GLY	A	33	L	-	HG2	MET	V	1
R	-	O	GLY	A	33	L	-	HG3	MET	V	1
R	-	O	GLY	A	33	L	-	HE2	MET	V	1
R	-	N	ALA	A	34	L	-	CE	MET	V	1
R	-	N	ALA	A	34	L	-	HG2	MET	V	1
R	-	N	ALA	A	34	L	-	HE2	MET	V	1
R	-	CA	ALA	A	34	L	-	HE2	MET	V	1
R	-	CB	ALA	A	34	L	-	HE2	MET	V	1
R	H	CD2	LEU	A	44	L	-	HE1	HIS	V	163
R	H	CA	ALA	A	48	L	H	HE1	MET	V	160
R	H	CB	ALA	A	48	L	H	HE1	MET	V	160
R	H	O	ALA	A	48	L	H	HE1	MET	V	160
R	H	CB	VAL	A	51	L	H	HG13	VAL	V	159
R	H	CG1	VAL	A	51	L	H	HG13	VAL	V	159
R	H	CG1	VAL	A	51	L	H	HE2	MET	V	160
R	H	CG2	VAL	A	51	L	H	HG13	VAL	V	159
R	H	CD1	LEU	A	52	L	H	HD22	LEU	V	192
R	H	CD2	LEU	A	52	L	H	CG	MET	V	156
R	H	CD2	LEU	A	52	L	H	SD	MET	V	156
R	H	CD2	LEU	A	52	L	H	HG3	MET	V	156
R	H	CG	LEU	A	55	L	H	HB3	PHE	V	152
R	H	CG	LEU	A	55	L	H	HB2	MET	V	156
R	H	CD1	LEU	A	55	L	H	CA	PHE	V	152
R	H	CD1	LEU	A	55	L	H	C	PHE	V	152
R	H	CD1	LEU	A	55	L	H	CB	PHE	V	152
R	H	CD1	LEU	A	55	L	H	O	PHE	V	152
R	H	CD1	LEU	A	55	L	H	CG	PHE	V	152
R	H	CD1	LEU	A	55	L	H	CD1	PHE	V	152
R	H	CD1	LEU	A	55	L	H	HA	PHE	V	152
R	H	CD1	LEU	A	55	L	H	HB2	PHE	V	152
R	H	CD1	LEU	A	55	L	H	HB3	PHE	V	152
R	H	CD1	LEU	A	55	L	H	HD1	PHE	V	152
R	H	CD1	LEU	A	55	L	H	HB2	MET	V	156
R	H	CD2	LEU	A	55	L	H	O	PHE	V	152
R	H	CD2	LEU	A	55	L	H	CA	MET	V	156
R	H	CD2	LEU	A	55	L	H	CB	MET	V	156
R	H	CD2	LEU	A	55	L	H	CG	MET	V	156
R	H	CD2	LEU	A	55	L	H	SD	MET	V	156
R	H	CD2	LEU	A	55	L	H	H	MET	V	156
R	H	CD2	LEU	A	55	L	H	HA	MET	V	156
R	H	CD2	LEU	A	55	L	H	HB2	MET	V	156
R	H	CD2	LEU	A	55	L	H	HB3	MET	V	156
R	H	CD2	LEU	A	55	L	H	HG3	MET	V	156
R	H	CD1	LEU	A	58	L	H	CD1	PHE	V	152
R	H	CD1	LEU	A	58	L	H	CE1	PHE	V	152
R	H	CD1	LEU	A	58	L	H	CZ	PHE	V	152
R	H	CD1	LEU	A	58	L	H	HD1	PHE	V	152
R	H	CD1	LEU	A	58	L	H	HE1	PHE	V	152
R	H	CD1	LEU	A	58	L	H	HZ	PHE	V	152
R	H	CD2	LEU	A	58	L	H	CZ	PHE	V	152
R	H	CD2	LEU	A	58	L	H	HZ	PHE	V	152
R	H	O	LEU	A	59	L	H	HG12	ILE	V	149
R	H	CD2	LEU	A	59	L	H	O	ILE	V	149
R	H	CD2	LEU	A	59	L	H	CG2	ILE	V	149
R	H	CD2	LEU	A	59	L	H	HA	ILE	V	149
R	H	CD2	LEU	A	59	L	H	HG12	ILE	V	149
R	H	CD2	LEU	A	59	L	H	HG22	ILE	V	149
R	H	CD2	LEU	A	59	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	59	L	H	HB3	PHE	V	152
R	H	C	GLY	A	62	L	H	HD11	ILE	V	149
R	H	O	GLY	A	62	L	H	HB1	ALA	V	145
R	H	O	GLY	A	62	L	H	HB2	ALA	V	145
R	H	O	GLY	A	62	L	H	HD11	ILE	V	149
R	H	N	ARG	A	63	L	H	HD11	ILE	V	149
R	H	CA	ARG	A	63	L	H	HD11	ILE	V	149
R	H	CB	ARG	A	63	L	H	HD11	ILE	V	149
R	H	CB	ARG	A	63	L	H	HD12	ILE	V	149
R	H	CG	ARG	A	63	L	H	CG1	ILE	V	149
R	H	CG	ARG	A	63	L	H	CD1	ILE	V	149
R	H	CG	ARG	A	63	L	H	HG12	ILE	V	149
R	H	CG	ARG	A	63	L	H	HD11	ILE	V	149
R	H	CG	ARG	A	63	L	H	HD12	ILE	V	149
R	H	CG	ARG	A	63	L	H	HD13	ILE	V	149
R	H	CD	ARG	A	63	L	H	CD1	ILE	V	149
R	H	CD	ARG	A	63	L	H	HD11	ILE	V	149
R	H	CD	ARG	A	63	L	H	HD12	ILE	V	149
R	H	NE	ARG	A	63	L	H	CG1	ILE	V	149
R	H	NE	ARG	A	63	L	H	CG2	ILE	V	149
R	H	NE	ARG	A	63	L	H	CD1	ILE	V	149
R	H	NE	ARG	A	63	L	H	HG12	ILE	V	149
R	H	NE	ARG	A	63	L	H	HG22	ILE	V	149
R	H	NE	ARG	A	63	L	H	HG23	ILE	V	149
R	H	NE	ARG	A	63	L	H	HD11	ILE	V	149
R	H	NE	ARG	A	63	L	H	HD12	ILE	V	149
R	H	NH1	ARG	A	63	L	H	CG2	ILE	V	149
R	H	NH1	ARG	A	63	L	H	HG12	ILE	V	149
R	H	NH1	ARG	A	63	L	H	HG22	ILE	V	149
R	H	NH1	ARG	A	63	L	H	HG23	ILE	V	149
R	H	NH1	ARG	A	63	L	H	HD12	ILE	V	149
R	H	NH2	ARG	A	63	L	H	HD11	ILE	V	111
R	H	NH2	ARG	A	63	L	H	CB	ILE	V	149
R	H	NH2	ARG	A	63	L	H	CG2	ILE	V	149
R	H	NH2	ARG	A	63	L	H	HG21	ILE	V	149
R	H	NH2	ARG	A	63	L	H	HG22	ILE	V	149
R	H	NH2	ARG	A	63	L	H	HG23	ILE	V	149
R	H	NH2	ARG	A	63	L	H	HD12	ILE	V	149
R	H	CZ	ARG	A	63	L	H	CG1	ILE	V	149
R	H	CZ	ARG	A	63	L	H	CG2	ILE	V	149
R	H	CZ	ARG	A	63	L	H	CD1	ILE	V	149
R	H	CZ	ARG	A	63	L	H	HG12	ILE	V	149
R	H	CZ	ARG	A	63	L	H	HG21	ILE	V	149
R	H	CZ	ARG	A	63	L	H	HG22	ILE	V	149
R	H	CZ	ARG	A	63	L	H	HG23	ILE	V	149
R	H	CZ	ARG	A	63	L	H	HD12	ILE	V	149
R	-	CG	HIS	A	68	L	H	HD13	LEU	V	141
R	-	CG	HIS	A	68	L	H	HD22	LEU	V	141
R	-	CD2	HIS	A	68	L	H	HD13	LEU	V	141
R	-	ND1	HIS	A	68	L	H	CG	LEU	V	141
R	-	ND1	HIS	A	68	L	H	CD1	LEU	V	141
R	-	ND1	HIS	A	68	L	H	CD2	LEU	V	141
R	-	ND1	HIS	A	68	L	H	HG	LEU	V	141
R	-	ND1	HIS	A	68	L	H	HD11	LEU	V	141
R	-	ND1	HIS	A	68	L	H	HD12	LEU	V	141
R	-	ND1	HIS	A	68	L	H	HD13	LEU	V	141
R	-	ND1	HIS	A	68	L	H	HD22	LEU	V	141
R	-	ND1	HIS	A	68	L	H	HD23	LEU	V	141
R	-	CE1	HIS	A	68	L	H	CG	LEU	V	141
R	-	CE1	HIS	A	68	L	H	CD1	LEU	V	141
R	-	CE1	HIS	A	68	L	H	CD2	LEU	V	141
R	-	CE1	HIS	A	68	L	H	HG	LEU	V	141
R	-	CE1	HIS	A	68	L	H	HD11	LEU	V	141
R	-	CE1	HIS	A	68	L	H	HD12	LEU	V	141
R	-	CE1	HIS	A	68	L	H	HD13	LEU	V	141
R	-	CE1	HIS	A	68	L	H	HD22	LEU	V	141
R	-	NE2	HIS	A	68	L	H	HD13	LEU	V	141
R	H	CG	LEU	A	80	L	H	HE1	PHE	V	152
R	H	CD1	LEU	A	80	L	H	CE1	PHE	V	152
R	H	CD1	LEU	A	80	L	H	CZ	PHE	V	152
R	H	CD1	LEU	A	80	L	H	HE1	PHE	V	152
R	H	CD1	LEU	A	80	L	H	HZ	PHE	V	152
R	H	CD2	LEU	A	80	L	H	HZ	PHE	V	152
R	H	CD1	LEU	A	83	L	H	HD1	PHE	V	152
R	H	CD1	LEU	A	83	L	H	HE1	PHE	V	152
R	H	CD2	LEU	A	83	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	83	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	83	L	H	HD23	LEU	V	155
R	H	CA	ALA	A	90	L	-	CE1	HIS	V	163
R	H	CA	ALA	A	90	L	-	HE1	HIS	V	163
R	H	C	ALA	A	90	L	-	HE1	HIS	V	163
R	H	CB	ALA	A	90	L	-	CE1	HIS	V	163
R	H	CB	ALA	A	90	L	-	NE2	HIS	V	163
R	H	CB	ALA	A	90	L	-	HE1	HIS	V	163
R	H	CB	ALA	A	90	L	-	HE2	HIS	V	163
R	H	O	ALA	A	90	L	-	HE1	HIS	V	163
R	H	N	ALA	A	91	L	-	HE1	HIS	V	163
R	H	CD1	LEU	A	94	L	-	ND1	HIS	V	163
R	H	CD1	LEU	A	94	L	-	CE1	HIS	V	163
R	H	CD1	LEU	A	94	L	-	HA	HIS	V	163
R	H	CD1	LEU	A	94	L	-	HE1	HIS	V	163
R	H	CG	LEU	A	99	L	-	HG21	THR	V	6
R	H	CD1	LEU	A	99	L	-	OG1	THR	V	6
R	H	CD1	LEU	A	99	L	-	HG21	THR	V	6
R	H	CD2	LEU	A	99	L	-	HG21	THR	V	6
R	H	NH1	ARG	A	148	L	H	HD12	LEU	V	141
R	H	NH2	ARG	A	148	L	H	HD12	LEU	V	141
R	-	N	ALA	A	342	L	H	HZ	PHE	V	225
R	-	CA	ALA	A	342	L	H	CZ	PHE	V	225
R	-	CA	ALA	A	342	L	H	HZ	PHE	V	225
R	-	C	ALA	A	342	L	H	HZ	PHE	V	225
R	-	CB	ALA	A	342	L	H	CE1	PHE	V	225
R	-	CB	ALA	A	342	L	H	CE2	PHE	V	225
R	-	CB	ALA	A	342	L	H	CZ	PHE	V	225
R	-	CB	ALA	A	342	L	H	HE1	PHE	V	225
R	-	CB	ALA	A	342	L	H	HE2	PHE	V	225
R	-	CB	ALA	A	342	L	H	HZ	PHE	V	225
R	-	C	ALA	A	344	L	H	HD1	TYR	V	218
R	-	C	ALA	A	344	L	H	HB3	PHE	V	222
R	-	C	ALA	A	344	L	H	HD2	PHE	V	222
R	-	O	ALA	A	344	L	H	CA	PHE	V	222
R	-	O	ALA	A	344	L	H	CB	PHE	V	222
R	-	O	ALA	A	344	L	H	CG	PHE	V	222
R	-	O	ALA	A	344	L	H	CD2	PHE	V	222
R	-	O	ALA	A	344	L	H	HA	PHE	V	222
R	-	O	ALA	A	344	L	H	HB3	PHE	V	222
R	-	O	ALA	A	344	L	H	HD2	PHE	V	222
R	-	N	SER	A	345	L	H	HD1	TYR	V	218
R	-	N	SER	A	345	L	H	HD2	PHE	V	222
R	-	CA	SER	A	345	L	H	HE2	PHE	V	121
R	-	CA	SER	A	345	L	H	HB2	CYS	V	125
R	-	CA	SER	A	345	L	H	HG	CYS	V	125
R	-	CA	SER	A	345	L	H	HD1	TYR	V	218
R	-	CA	SER	A	345	L	H	HB3	PHE	V	222
R	-	CA	SER	A	345	L	H	HD2	PHE	V	222
R	-	C	SER	A	345	L	H	CZ	PHE	V	121
R	-	C	SER	A	345	L	H	HE2	PHE	V	121
R	-	C	SER	A	345	L	H	HZ	PHE	V	121
R	-	C	SER	A	345	L	H	HB2	CYS	V	125
R	-	CB	SER	A	345	L	H	CB	CYS	V	125
R	-	CB	SER	A	345	L	H	SG	CYS	V	125
R	-	CB	SER	A	345	L	H	HA	CYS	V	125
R	-	CB	SER	A	345	L	H	HB2	CYS	V	125
R	-	CB	SER	A	345	L	H	HB3	CYS	V	125
R	-	CB	SER	A	345	L	H	HG	CYS	V	125
R	-	CB	SER	A	345	L	H	CB	PHE	V	222
R	-	CB	SER	A	345	L	H	CG	PHE	V	222
R	-	CB	SER	A	345	L	H	CD2	PHE	V	222
R	-	CB	SER	A	345	L	H	CE2	PHE	V	222
R	-	CB	SER	A	345	L	H	HB3	PHE	V	222
R	-	CB	SER	A	345	L	H	HD2	PHE	V	222
R	-	CB	SER	A	345	L	H	HE2	PHE	V	222
R	-	O	SER	A	345	L	H	HZ	PHE	V	121
R	-	O	SER	A	345	L	H	HB2	CYS	V	125
R	-	OG	SER	A	345	L	H	CA	CYS	V	125
R	-	OG	SER	A	345	L	H	CB	CYS	V	125
R	-	OG	SER	A	345	L	H	SG	CYS	V	125
R	-	OG	SER	A	345	L	H	HA	CYS	V	125
R	-	OG	SER	A	345	L	H	HB2	CYS	V	125
R	-	OG	SER	A	345	L	H	HG	CYS	V	125
R	-	OG	SER	A	345	L	H	O	TYR	V	218
R	-	OG	SER	A	345	L	H	CA	PHE	V	222
R	-	OG	SER	A	345	L	H	CB	PHE	V	222
R	-	OG	SER	A	345	L	H	CG	PHE	V	222
R	-	OG	SER	A	345	L	H	CD1	PHE	V	222
R	-	OG	SER	A	345	L	H	CD2	PHE	V	222
R	-	OG	SER	A	345	L	H	CE2	PHE	V	222
R	-	OG	SER	A	345	L	H	HA	PHE	V	222
R	-	OG	SER	A	345	L	H	HB2	PHE	V	222
R	-	OG	SER	A	345	L	H	HB3	PHE	V	222
R	-	OG	SER	A	345	L	H	HD2	PHE	V	222
R	-	N	GLY	A	346	L	H	CE2	PHE	V	121
R	-	N	GLY	A	346	L	H	CZ	PHE	V	121
R	-	N	GLY	A	346	L	H	HE2	PHE	V	121
R	-	N	GLY	A	346	L	H	HZ	PHE	V	121
R	-	CA	GLY	A	346	L	H	CZ	PHE	V	121
R	-	CA	GLY	A	346	L	H	HE1	PHE	V	121
R	-	CA	GLY	A	346	L	H	HZ	PHE	V	121
R	-	C	GLY	A	346	L	H	CZ	PHE	V	121
R	-	C	GLY	A	346	L	H	HZ	PHE	V	121
R	-	O	GLY	A	346	L	H	HZ	PHE	V	121
R	-	N	GLY	A	347	L	H	CE2	PHE	V	121
R	-	N	GLY	A	347	L	H	CZ	PHE	V	121
R	-	N	GLY	A	347	L	H	HE2	PHE	V	121
R	-	N	GLY	A	347	L	H	HZ	PHE	V	121
R	-	N	GLY	A	347	L	H	CE2	TYR	V	218
R	-	N	GLY	A	347	L	H	CZ	TYR	V	218
R	-	N	GLY	A	347	L	H	HH	TYR	V	218
R	-	CA	GLY	A	347	L	H	CD2	TYR	V	218
R	-	CA	GLY	A	347	L	H	CE2	TYR	V	218
R	-	CA	GLY	A	347	L	H	OH	TYR	V	218
R	-	CA	GLY	A	347	L	H	CZ	TYR	V	218
R	-	CA	GLY	A	347	L	H	HE2	TYR	V	218
R	-	CA	GLY	A	347	L	H	HH	TYR	V	218
R	-	C	GLY	A	347	L	H	HD22	LEU	V	214
R	-	C	GLY	A	347	L	H	HE2	TYR	V	218
R	-	O	GLY	A	347	L	H	CD2	LEU	V	214
R	-	O	GLY	A	347	L	H	HG	LEU	V	214
R	-	O	GLY	A	347	L	H	HD21	LEU	V	214
R	-	O	GLY	A	347	L	H	HD22	LEU	V	214
R	-	O	GLY	A	347	L	H	HE2	TYR	V	218
R	-	CB	LEU	A	348	L	H	CE2	PHE	V	118
R	-	CB	LEU	A	348	L	H	HD2	PHE	V	118
R	-	CB	LEU	A	348	L	H	HE2	PHE	V	118
R	-	CG	LEU	A	348	L	H	HD2	PHE	V	118
R	-	CG	LEU	A	348	L	H	HD22	LEU	V	211
R	-	CD1	LEU	A	348	L	H	CD2	LEU	V	211
R	-	CD1	LEU	A	348	L	H	HD21	LEU	V	211
R	-	CD1	LEU	A	348	L	H	HD22	LEU	V	211
R	-	CD1	LEU	A	348	L	H	HD23	LEU	V	211
R	-	CD1	LEU	A	348	L	H	HD21	LEU	V	214
R	-	CD2	LEU	A	348	L	H	CD2	PHE	V	118
R	-	CD2	LEU	A	348	L	H	CE2	PHE	V	118
R	-	CD2	LEU	A	348	L	H	HB3	PHE	V	118
R	-	CD2	LEU	A	348	L	H	HD2	PHE	V	118
R	-	CD2	LEU	A	348	L	H	HE2	PHE	V	118
R	-	CD2	LEU	A	348	L	H	HD22	LEU	V	211

- 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