IID

P47898_O14843.1 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	102	L	-	PRO	V	84
R	H	LEU	A	102	L	H	ILE	V	86
R	H	LEU	A	102	L	H	LEU	V	87
R	-	SER	A	103	L	-	LEU	V	83
R	-	SER	A	103	L	-	PRO	V	84
R	-	SER	A	103	L	H	LEU	V	87
R	-	GLN	A	108	L	-	LEU	V	83
R	-	LEU	A	109	L	H	PRO	V	69
R	-	LEU	A	109	L	H	PHE	V	70
R	H	LEU	A	113	L	H	PHE	V	25
R	H	LEU	A	113	L	H	LEU	V	66
R	H	LEU	A	113	L	H	PRO	V	69
R	H	LEU	A	116	L	H	LEU	V	29
R	H	LEU	A	116	L	H	LEU	V	33
R	H	LYS	A	155	L	-	ARG	V	46
R	H	ILE	A	162	L	H	GLN	V	44
R	H	TRP	A	166	L	H	GLN	V	44
R	H	PHE	A	352	L	H	LEU	V	134
R	H	PHE	A	352	L	H	VAL	V	137
R	-	LEU	A	36	L	H	ILE	V	86
R	H	LEU	A	44	L	H	ILE	V	86
R	H	LEU	A	59	L	H	VAL	V	137
R	H	ALA	A	63	L	H	VAL	V	137
R	H	LEU	A	66	L	H	LEU	V	129
R	H	LEU	A	66	L	H	GLY	V	130
R	H	LEU	A	66	L	H	GLY	V	133
R	H	LEU	A	66	L	H	VAL	V	52
R	H	ARG	A	67	L	H	GLY	V	130
R	H	ARG	A	67	L	H	LEU	V	134
R	H	ARG	A	69	L	-	PRO	V	127
R	H	LEU	A	88	L	H	LEU	V	36
R	H	ALA	A	91	L	H	LEU	V	63
R	H	ALA	A	91	L	H	LEU	V	66
R	H	LEU	A	92	L	H	LEU	V	62
R	H	LEU	A	92	L	H	LEU	V	66
R	H	PRO	A	95	L	H	LEU	V	66
R	H	PRO	A	95	L	H	PHE	V	67
R	H	LEU	A	96	L	H	LEU	V	66
R	H	LEU	A	96	L	H	PHE	V	70
R	H	LEU	A	98	L	H	LEU	V	90
R	H	VAL	A	99	L	H	PHE	V	67
R	H	VAL	A	99	L	H	PHE	V	70
R	H	VAL	A	99	L	H	LEU	V	87

- 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

P47898_O14843.1 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	-	CD2	LEU	A	36	L	H	HD11	ILE	V	86
R	-	CD2	LEU	A	36	L	H	HD13	ILE	V	86
R	H	CB	LEU	A	44	L	H	HD12	ILE	V	86
R	H	CB	LEU	A	44	L	H	HD13	ILE	V	86
R	H	CD1	LEU	A	44	L	H	HD13	ILE	V	86
R	H	O	LEU	A	59	L	H	HG22	VAL	V	137
R	H	O	LEU	A	59	L	H	HG23	VAL	V	137
R	H	CG	LEU	A	59	L	H	CG2	VAL	V	137
R	H	CG	LEU	A	59	L	H	HG22	VAL	V	137
R	H	CD1	LEU	A	59	L	H	HG22	VAL	V	137
R	H	CD2	LEU	A	59	L	H	HA	VAL	V	137
R	H	CD2	LEU	A	59	L	H	HG22	VAL	V	137
R	H	CB	ALA	A	63	L	H	CG2	VAL	V	137
R	H	CB	ALA	A	63	L	H	HG21	VAL	V	137
R	H	CB	ALA	A	63	L	H	HG23	VAL	V	137
R	H	CA	LEU	A	66	L	H	CA	GLY	V	130
R	H	CA	LEU	A	66	L	H	HA2	GLY	V	130
R	H	CA	LEU	A	66	L	H	HA3	GLY	V	130
R	H	C	LEU	A	66	L	H	N	GLY	V	130
R	H	C	LEU	A	66	L	H	CA	GLY	V	130
R	H	C	LEU	A	66	L	H	HA2	GLY	V	130
R	H	C	LEU	A	66	L	H	HA3	GLY	V	130
R	H	CB	LEU	A	66	L	H	HG	LEU	V	129
R	H	CB	LEU	A	66	L	H	CA	GLY	V	130
R	H	CB	LEU	A	66	L	H	HA2	GLY	V	130
R	H	CB	LEU	A	66	L	H	HA3	GLY	V	133
R	H	O	LEU	A	66	L	H	N	GLY	V	130
R	H	O	LEU	A	66	L	H	CA	GLY	V	130
R	H	O	LEU	A	66	L	H	H	GLY	V	130
R	H	O	LEU	A	66	L	H	HA2	GLY	V	130
R	H	O	LEU	A	66	L	H	HA3	GLY	V	130
R	H	CG	LEU	A	66	L	H	HG	LEU	V	129
R	H	CG	LEU	A	66	L	H	HA2	GLY	V	130
R	H	CD1	LEU	A	66	L	H	HG12	VAL	V	52
R	H	CD1	LEU	A	66	L	H	HG	LEU	V	129
R	H	CD1	LEU	A	66	L	H	HA3	GLY	V	133
R	H	CD2	LEU	A	66	L	H	CG	LEU	V	129
R	H	CD2	LEU	A	66	L	H	CD2	LEU	V	129
R	H	CD2	LEU	A	66	L	H	HG	LEU	V	129
R	H	CD2	LEU	A	66	L	H	HD21	LEU	V	129
R	H	CD2	LEU	A	66	L	H	HD22	LEU	V	129
R	H	N	ARG	A	67	L	H	CA	GLY	V	130
R	H	N	ARG	A	67	L	H	HA2	GLY	V	130
R	H	N	ARG	A	67	L	H	HA3	GLY	V	130
R	H	CA	ARG	A	67	L	H	CA	GLY	V	130
R	H	CA	ARG	A	67	L	H	HA2	GLY	V	130
R	H	CA	ARG	A	67	L	H	HA3	GLY	V	130
R	H	C	ARG	A	67	L	H	HA3	GLY	V	130
R	H	CB	ARG	A	67	L	H	HA3	GLY	V	130
R	H	CD	ARG	A	67	L	H	HA3	GLY	V	130
R	H	CD	ARG	A	67	L	H	HB2	LEU	V	134
R	H	CD	ARG	A	67	L	H	HD22	LEU	V	134
R	H	NE	ARG	A	67	L	H	HD22	LEU	V	134
R	H	CG	ARG	A	69	L	-	HG2	PRO	V	127
R	H	CD	ARG	A	69	L	-	HG2	PRO	V	127
R	H	NE	ARG	A	69	L	-	CB	PRO	V	127
R	H	NE	ARG	A	69	L	-	CG	PRO	V	127
R	H	NE	ARG	A	69	L	-	CD	PRO	V	127
R	H	NE	ARG	A	69	L	-	HB2	PRO	V	127
R	H	NE	ARG	A	69	L	-	HB3	PRO	V	127
R	H	NE	ARG	A	69	L	-	HG2	PRO	V	127
R	H	NE	ARG	A	69	L	-	HG3	PRO	V	127
R	H	NE	ARG	A	69	L	-	HD3	PRO	V	127
R	H	NH1	ARG	A	69	L	-	HG2	PRO	V	127
R	H	NH1	ARG	A	69	L	-	HD3	PRO	V	127
R	H	NH2	ARG	A	69	L	-	N	PRO	V	127
R	H	NH2	ARG	A	69	L	-	CB	PRO	V	127
R	H	NH2	ARG	A	69	L	-	CG	PRO	V	127
R	H	NH2	ARG	A	69	L	-	CD	PRO	V	127
R	H	NH2	ARG	A	69	L	-	HB3	PRO	V	127
R	H	NH2	ARG	A	69	L	-	HG2	PRO	V	127
R	H	NH2	ARG	A	69	L	-	HG3	PRO	V	127
R	H	NH2	ARG	A	69	L	-	HD2	PRO	V	127
R	H	NH2	ARG	A	69	L	-	HD3	PRO	V	127
R	H	CZ	ARG	A	69	L	-	CB	PRO	V	127
R	H	CZ	ARG	A	69	L	-	CG	PRO	V	127
R	H	CZ	ARG	A	69	L	-	CD	PRO	V	127
R	H	CZ	ARG	A	69	L	-	HB3	PRO	V	127
R	H	CZ	ARG	A	69	L	-	HG2	PRO	V	127
R	H	CZ	ARG	A	69	L	-	HG3	PRO	V	127
R	H	CZ	ARG	A	69	L	-	HD2	PRO	V	127
R	H	CZ	ARG	A	69	L	-	HD3	PRO	V	127
R	H	CD2	LEU	A	88	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	88	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	91	L	H	HD13	LEU	V	63
R	H	C	ALA	A	91	L	H	HD13	LEU	V	63
R	H	C	ALA	A	91	L	H	HD23	LEU	V	66
R	H	O	ALA	A	91	L	H	CD1	LEU	V	63
R	H	O	ALA	A	91	L	H	HD11	LEU	V	63
R	H	O	ALA	A	91	L	H	HD12	LEU	V	63
R	H	O	ALA	A	91	L	H	HD13	LEU	V	63
R	H	O	ALA	A	91	L	H	CD2	LEU	V	66
R	H	O	ALA	A	91	L	H	HD21	LEU	V	66
R	H	O	ALA	A	91	L	H	HD22	LEU	V	66
R	H	O	ALA	A	91	L	H	HD23	LEU	V	66
R	H	N	LEU	A	92	L	H	HD23	LEU	V	66
R	H	CA	LEU	A	92	L	H	CD2	LEU	V	66
R	H	CA	LEU	A	92	L	H	HD22	LEU	V	66
R	H	CA	LEU	A	92	L	H	HD23	LEU	V	66
R	H	C	LEU	A	92	L	H	CD2	LEU	V	66
R	H	C	LEU	A	92	L	H	HD22	LEU	V	66
R	H	C	LEU	A	92	L	H	HD23	LEU	V	66
R	H	CB	LEU	A	92	L	H	HD23	LEU	V	66
R	H	O	LEU	A	92	L	H	CD1	LEU	V	66
R	H	O	LEU	A	92	L	H	CD2	LEU	V	66
R	H	O	LEU	A	92	L	H	HD12	LEU	V	66
R	H	O	LEU	A	92	L	H	HD13	LEU	V	66
R	H	O	LEU	A	92	L	H	HD22	LEU	V	66
R	H	O	LEU	A	92	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	62
R	H	CD2	LEU	A	92	L	H	HB2	LEU	V	62
R	H	CD2	LEU	A	92	L	H	HB3	LEU	V	62
R	H	CD2	LEU	A	92	L	H	HD13	LEU	V	62
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	66
R	H	CA	PRO	A	95	L	H	HZ	PHE	V	67
R	H	C	PRO	A	95	L	H	HZ	PHE	V	67
R	H	CB	PRO	A	95	L	H	HD22	LEU	V	66
R	H	CB	PRO	A	95	L	H	CE2	PHE	V	67
R	H	CB	PRO	A	95	L	H	CZ	PHE	V	67
R	H	CB	PRO	A	95	L	H	HE2	PHE	V	67
R	H	CB	PRO	A	95	L	H	HZ	PHE	V	67
R	H	O	PRO	A	95	L	H	HZ	PHE	V	67
R	H	CG	PRO	A	95	L	H	HE2	PHE	V	67
R	H	CG	PRO	A	95	L	H	HZ	PHE	V	67
R	H	N	LEU	A	96	L	H	HD22	LEU	V	66
R	H	CB	LEU	A	96	L	H	HD12	LEU	V	66
R	H	CB	LEU	A	96	L	H	HD22	LEU	V	66
R	H	CG	LEU	A	96	L	H	CG	LEU	V	66
R	H	CG	LEU	A	96	L	H	CD1	LEU	V	66
R	H	CG	LEU	A	96	L	H	CD2	LEU	V	66
R	H	CG	LEU	A	96	L	H	HG	LEU	V	66
R	H	CG	LEU	A	96	L	H	HD11	LEU	V	66
R	H	CG	LEU	A	96	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	96	L	H	HD13	LEU	V	66
R	H	CG	LEU	A	96	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	96	L	H	CG	LEU	V	66
R	H	CD1	LEU	A	96	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	96	L	H	HG	LEU	V	66
R	H	CD1	LEU	A	96	L	H	HD11	LEU	V	66
R	H	CD1	LEU	A	96	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	96	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	96	L	H	HD22	LEU	V	66
R	H	CD2	LEU	A	96	L	H	O	LEU	V	66
R	H	CD2	LEU	A	96	L	H	CG	LEU	V	66
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	66
R	H	CD2	LEU	A	96	L	H	HG	LEU	V	66
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	96	L	H	HD22	LEU	V	66
R	H	CD2	LEU	A	96	L	H	HZ	PHE	V	70
R	H	CD2	LEU	A	98	L	H	HD22	LEU	V	90
R	H	N	VAL	A	99	L	H	HD23	LEU	V	87
R	H	CA	VAL	A	99	L	H	HZ	PHE	V	70
R	H	CA	VAL	A	99	L	H	CD2	LEU	V	87
R	H	CA	VAL	A	99	L	H	HD12	LEU	V	87
R	H	CA	VAL	A	99	L	H	HD23	LEU	V	87
R	H	C	VAL	A	99	L	H	HD12	LEU	V	87
R	H	CB	VAL	A	99	L	H	CE1	PHE	V	70
R	H	CB	VAL	A	99	L	H	CZ	PHE	V	70
R	H	CB	VAL	A	99	L	H	HE1	PHE	V	70
R	H	CB	VAL	A	99	L	H	HZ	PHE	V	70
R	H	CB	VAL	A	99	L	H	CD1	LEU	V	87
R	H	CB	VAL	A	99	L	H	CD2	LEU	V	87
R	H	CB	VAL	A	99	L	H	HD12	LEU	V	87
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	87
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	87
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	87
R	H	O	VAL	A	99	L	H	HD12	LEU	V	87
R	H	CG1	VAL	A	99	L	H	CD1	PHE	V	70
R	H	CG1	VAL	A	99	L	H	CE1	PHE	V	70
R	H	CG1	VAL	A	99	L	H	CE2	PHE	V	70
R	H	CG1	VAL	A	99	L	H	CZ	PHE	V	70
R	H	CG1	VAL	A	99	L	H	HE1	PHE	V	70
R	H	CG1	VAL	A	99	L	H	HZ	PHE	V	70
R	H	CG1	VAL	A	99	L	H	CD1	LEU	V	87
R	H	CG1	VAL	A	99	L	H	HD12	LEU	V	87
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	87
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	87
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	87
R	H	CG2	VAL	A	99	L	H	HE1	PHE	V	67
R	H	CG2	VAL	A	99	L	H	CE1	PHE	V	70
R	H	CG2	VAL	A	99	L	H	CE2	PHE	V	70
R	H	CG2	VAL	A	99	L	H	CZ	PHE	V	70
R	H	CG2	VAL	A	99	L	H	HE1	PHE	V	70
R	H	CG2	VAL	A	99	L	H	HE2	PHE	V	70
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	70
R	H	CG2	VAL	A	99	L	H	CG	LEU	V	87
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	87
R	H	CG2	VAL	A	99	L	H	CD2	LEU	V	87
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	87
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	87
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	87
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	87
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	87
R	H	CA	LEU	A	102	L	-	HG2	PRO	V	84
R	H	C	LEU	A	102	L	-	CG	PRO	V	84
R	H	C	LEU	A	102	L	-	HG2	PRO	V	84
R	H	C	LEU	A	102	L	-	HG3	PRO	V	84
R	H	CB	LEU	A	102	L	-	CB	PRO	V	84
R	H	CB	LEU	A	102	L	-	CG	PRO	V	84
R	H	CB	LEU	A	102	L	-	HB2	PRO	V	84
R	H	CB	LEU	A	102	L	-	HG2	PRO	V	84
R	H	CB	LEU	A	102	L	H	HG	LEU	V	87
R	H	CB	LEU	A	102	L	H	HD12	LEU	V	87
R	H	CB	LEU	A	102	L	H	HD23	LEU	V	87
R	H	O	LEU	A	102	L	-	CB	PRO	V	84
R	H	O	LEU	A	102	L	-	CG	PRO	V	84
R	H	O	LEU	A	102	L	-	HB3	PRO	V	84
R	H	O	LEU	A	102	L	-	HG2	PRO	V	84
R	H	O	LEU	A	102	L	-	HG3	PRO	V	84
R	H	CG	LEU	A	102	L	-	HB2	PRO	V	84
R	H	CG	LEU	A	102	L	-	HG2	PRO	V	84
R	H	CG	LEU	A	102	L	H	HB	ILE	V	86
R	H	CG	LEU	A	102	L	H	HG	LEU	V	87
R	H	CG	LEU	A	102	L	H	HD23	LEU	V	87
R	H	CD1	LEU	A	102	L	-	HB2	PRO	V	84
R	H	CD1	LEU	A	102	L	H	HB	ILE	V	86
R	H	CD1	LEU	A	102	L	H	CG	LEU	V	87
R	H	CD1	LEU	A	102	L	H	CD1	LEU	V	87
R	H	CD1	LEU	A	102	L	H	CD2	LEU	V	87
R	H	CD1	LEU	A	102	L	H	HG	LEU	V	87
R	H	CD1	LEU	A	102	L	H	HD12	LEU	V	87
R	H	CD1	LEU	A	102	L	H	HD21	LEU	V	87
R	H	CD1	LEU	A	102	L	H	HD23	LEU	V	87
R	H	CD2	LEU	A	102	L	-	HB2	PRO	V	84
R	H	CD2	LEU	A	102	L	-	HB3	PRO	V	84
R	H	CD2	LEU	A	102	L	H	CD1	ILE	V	86
R	H	CD2	LEU	A	102	L	H	HB	ILE	V	86
R	H	CD2	LEU	A	102	L	H	HD13	ILE	V	86
R	-	N	SER	A	103	L	-	HG2	PRO	V	84
R	-	CA	SER	A	103	L	-	HG2	PRO	V	84
R	-	OG	SER	A	103	L	-	HD23	LEU	V	83
R	-	OG	SER	A	103	L	-	HG2	PRO	V	84
R	-	OG	SER	A	103	L	-	HD3	PRO	V	84
R	-	OG	SER	A	103	L	H	HD12	LEU	V	87
R	-	OE1	GLN	A	108	L	-	HD21	LEU	V	83
R	-	OE1	GLN	A	108	L	-	HD22	LEU	V	83
R	-	CG	LEU	A	109	L	H	HB2	PRO	V	69
R	-	CG	LEU	A	109	L	H	HE1	PHE	V	70
R	-	CD1	LEU	A	109	L	H	CE1	PHE	V	70
R	-	CD1	LEU	A	109	L	H	CZ	PHE	V	70
R	-	CD1	LEU	A	109	L	H	HE1	PHE	V	70
R	-	CD1	LEU	A	109	L	H	HZ	PHE	V	70
R	-	CD2	LEU	A	109	L	H	CB	PRO	V	69
R	-	CD2	LEU	A	109	L	H	HB2	PRO	V	69
R	-	CD2	LEU	A	109	L	H	HB3	PRO	V	69
R	-	CD2	LEU	A	109	L	H	CD1	PHE	V	70
R	-	CD2	LEU	A	109	L	H	CE1	PHE	V	70
R	-	CD2	LEU	A	109	L	H	HD1	PHE	V	70
R	-	CD2	LEU	A	109	L	H	HE1	PHE	V	70
R	H	CB	LEU	A	113	L	H	HZ	PHE	V	25
R	H	CG	LEU	A	113	L	H	HG2	PRO	V	69
R	H	CD1	LEU	A	113	L	H	CZ	PHE	V	25
R	H	CD1	LEU	A	113	L	H	HE2	PHE	V	25
R	H	CD1	LEU	A	113	L	H	HZ	PHE	V	25
R	H	CD1	LEU	A	113	L	H	HA	LEU	V	66
R	H	CD1	LEU	A	113	L	H	HD11	LEU	V	66
R	H	CD1	LEU	A	113	L	H	HG2	PRO	V	69
R	H	CD2	LEU	A	113	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	113	L	H	CG	PRO	V	69
R	H	CD2	LEU	A	113	L	H	HB2	PRO	V	69
R	H	CD2	LEU	A	113	L	H	HG2	PRO	V	69
R	H	CG	LEU	A	116	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	116	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	116	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	116	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	116	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	116	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	116	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	116	L	H	CD1	LEU	V	29
R	H	CD2	LEU	A	116	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	116	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	116	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	116	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	116	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	116	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	116	L	H	HD12	LEU	V	33
R	H	NZ	LYS	A	155	L	-	HH12	ARG	V	46
R	H	CG2	ILE	A	162	L	H	CD	GLN	V	44
R	H	CG2	ILE	A	162	L	H	NE2	GLN	V	44
R	H	CG2	ILE	A	162	L	H	HG2	GLN	V	44
R	H	CG2	ILE	A	162	L	H	HE21	GLN	V	44
R	H	CG2	ILE	A	162	L	H	HE22	GLN	V	44
R	H	CB	TRP	A	166	L	H	HE22	GLN	V	44
R	H	CG	TRP	A	166	L	H	HE22	GLN	V	44
R	H	CD1	TRP	A	166	L	H	NE2	GLN	V	44
R	H	CD1	TRP	A	166	L	H	HE21	GLN	V	44
R	H	CD1	TRP	A	166	L	H	HE22	GLN	V	44
R	H	CD2	TRP	A	166	L	H	HE22	GLN	V	44
R	H	CE2	TRP	A	166	L	H	HE21	GLN	V	44
R	H	CE2	TRP	A	166	L	H	HE22	GLN	V	44
R	H	NE1	TRP	A	166	L	H	NE2	GLN	V	44
R	H	NE1	TRP	A	166	L	H	HE21	GLN	V	44
R	H	NE1	TRP	A	166	L	H	HE22	GLN	V	44
R	H	CE2	PHE	A	352	L	H	CD1	LEU	V	134
R	H	CE2	PHE	A	352	L	H	HD11	LEU	V	134
R	H	CE2	PHE	A	352	L	H	HD13	LEU	V	134
R	H	CZ	PHE	A	352	L	H	CD1	LEU	V	134
R	H	CZ	PHE	A	352	L	H	HD11	LEU	V	134
R	H	CZ	PHE	A	352	L	H	HD12	LEU	V	134
R	H	CZ	PHE	A	352	L	H	HD13	LEU	V	134
R	H	CZ	PHE	A	352	L	H	HG12	VAL	V	137

- 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