IID

P58182_Q96RA2.1 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	140	L	-	THR	V	87
R	H	THR	A	140	L	-	GLU	V	88
R	H	ILE	A	144	L	-	THR	V	87
R	H	ILE	A	144	L	-	GLU	V	88
R	H	ILE	A	144	L	-	ASN	V	89
R	H	TRP	A	147	L	H	VAL	V	83
R	H	TRP	A	147	L	-	THR	V	87
R	H	VAL	A	148	L	-	ASN	V	89
R	H	PHE	A	151	L	S	SER	V	93
R	H	PHE	A	151	L	H	ASP	V	96
R	H	PHE	A	152	L	S	SER	V	93
R	H	LEU	A	155	L	H	MET	V	95
R	H	PHE	A	26	L	H	LEU	V	47
R	H	VAL	A	27	L	H	ALA	V	308
R	H	VAL	A	27	L	H	CYS	V	311
R	H	LEU	A	30	L	H	LEU	V	304
R	H	LEU	A	30	L	H	LEU	V	47
R	H	THR	A	31	L	-	LEU	V	312
R	H	TYR	A	33	L	H	VAL	V	39
R	H	TYR	A	33	L	H	LEU	V	40
R	H	TYR	A	33	L	H	LEU	V	43
R	H	PHE	A	34	L	H	LEU	V	40
R	H	PHE	A	34	L	H	LEU	V	44
R	H	VAL	A	37	L	H	LEU	V	36
R	H	LEU	A	44	L	H	PHE	V	28
R	H	LEU	A	44	L	H	LEU	V	32
R	H	ILE	A	48	L	H	PRO	V	25
R	H	ILE	A	48	L	H	PHE	V	28
R	H	GLY	A	62	L	H	GLN	V	86
R	H	ASN	A	63	L	H	GLN	V	86
R	H	ASN	A	63	L	-	THR	V	87
R	H	TYR	A	66	L	H	PHE	V	28
R	H	TYR	A	66	L	H	LEU	V	32
R	H	TYR	A	66	L	H	PRO	V	79
R	H	TYR	A	66	L	H	LEU	V	82
R	H	TYR	A	66	L	H	VAL	V	83
R	H	TYR	A	66	L	H	GLN	V	86
R	H	ILE	A	69	L	H	LEU	V	36
R	H	THR	A	73	L	H	TYR	V	35
R	H	THR	A	73	L	H	VAL	V	39
R	H	PRO	A	77	L	H	LEU	V	43
R	H	LEU	A	80	L	H	LEU	V	43
R	H	LEU	A	80	L	H	LEU	V	47
R	H	GLN	A	81	L	H	ILE	V	46
R	H	GLN	A	81	L	H	LEU	V	47
R	-	LEU	A	84	L	H	LEU	V	47
R	-	LEU	A	84	L	H	SER	V	50
R	-	LEU	A	84	L	H	SER	V	51
R	S	SER	A	91	L	H	TRP	V	149
R	H	LEU	A	93	L	H	TYR	V	102
R	H	LEU	A	93	L	H	PHE	V	103
R	H	SER	A	97	L	H	PHE	V	103

- 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

P58182_Q96RA2.1 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	CD2	PHE	A	26	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	26	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	26	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	26	L	H	CD1	LEU	V	47
R	H	CE2	PHE	A	26	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	26	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	47
R	H	CE2	PHE	A	26	L	H	HD21	LEU	V	47
R	H	CE2	PHE	A	26	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	26	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	26	L	H	CG	LEU	V	47
R	H	CZ	PHE	A	26	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	26	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	26	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	26	L	H	HD12	LEU	V	47
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	27	L	H	CB	CYS	V	311
R	H	CB	VAL	A	27	L	H	HB2	CYS	V	311
R	H	CB	VAL	A	27	L	H	HB3	CYS	V	311
R	H	CG1	VAL	A	27	L	H	HA	ALA	V	308
R	H	CG1	VAL	A	27	L	H	CB	CYS	V	311
R	H	CG1	VAL	A	27	L	H	SG	CYS	V	311
R	H	CG1	VAL	A	27	L	H	HB2	CYS	V	311
R	H	CG1	VAL	A	27	L	H	HB3	CYS	V	311
R	H	CG1	VAL	A	27	L	H	HG	CYS	V	311
R	H	CG2	VAL	A	27	L	H	SG	CYS	V	311
R	H	CG2	VAL	A	27	L	H	HB2	CYS	V	311
R	H	CG2	VAL	A	27	L	H	HG	CYS	V	311
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	304
R	H	CB	THR	A	31	L	-	CD2	LEU	V	312
R	H	CB	THR	A	31	L	-	HD22	LEU	V	312
R	H	CG2	THR	A	31	L	-	CG	LEU	V	312
R	H	CG2	THR	A	31	L	-	CD2	LEU	V	312
R	H	CG2	THR	A	31	L	-	HG	LEU	V	312
R	H	CG2	THR	A	31	L	-	HD13	LEU	V	312
R	H	CG2	THR	A	31	L	-	HD21	LEU	V	312
R	H	CG2	THR	A	31	L	-	HD22	LEU	V	312
R	H	CG2	THR	A	31	L	-	HD23	LEU	V	312
R	H	OG1	THR	A	31	L	-	CD2	LEU	V	312
R	H	OG1	THR	A	31	L	-	HG	LEU	V	312
R	H	OG1	THR	A	31	L	-	HD13	LEU	V	312
R	H	OG1	THR	A	31	L	-	HD21	LEU	V	312
R	H	OG1	THR	A	31	L	-	HD22	LEU	V	312
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	40
R	H	CE1	TYR	A	33	L	H	HD21	LEU	V	40
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	40
R	H	CE1	TYR	A	33	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	33	L	H	CG1	VAL	V	39
R	H	OH	TYR	A	33	L	H	HG11	VAL	V	39
R	H	OH	TYR	A	33	L	H	HG13	VAL	V	39
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	40
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	40
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	34	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	34	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	34	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	34	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	34	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	34	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	34	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	34	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	37	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	37	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	44	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	44	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	44	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	48	L	H	HB3	PRO	V	25
R	H	CD1	ILE	A	48	L	H	CD1	PHE	V	28
R	H	CD1	ILE	A	48	L	H	CE1	PHE	V	28
R	H	CD1	ILE	A	48	L	H	HD1	PHE	V	28
R	H	CD1	ILE	A	48	L	H	HE1	PHE	V	28
R	H	C	GLY	A	62	L	H	NE2	GLN	V	86
R	H	C	GLY	A	62	L	H	HE21	GLN	V	86
R	H	C	GLY	A	62	L	H	HE22	GLN	V	86
R	H	O	GLY	A	62	L	H	NE2	GLN	V	86
R	H	O	GLY	A	62	L	H	HE21	GLN	V	86
R	H	O	GLY	A	62	L	H	HE22	GLN	V	86
R	H	N	ASN	A	63	L	H	NE2	GLN	V	86
R	H	N	ASN	A	63	L	H	HE21	GLN	V	86
R	H	N	ASN	A	63	L	H	HE22	GLN	V	86
R	H	CA	ASN	A	63	L	H	NE2	GLN	V	86
R	H	CA	ASN	A	63	L	H	HE21	GLN	V	86
R	H	CA	ASN	A	63	L	H	HE22	GLN	V	86
R	H	C	ASN	A	63	L	H	HE22	GLN	V	86
R	H	CB	ASN	A	63	L	H	NE2	GLN	V	86
R	H	CB	ASN	A	63	L	H	HE21	GLN	V	86
R	H	CB	ASN	A	63	L	H	HE22	GLN	V	86
R	H	O	ASN	A	63	L	H	HE22	GLN	V	86
R	H	CG	ASN	A	63	L	H	CD	GLN	V	86
R	H	CG	ASN	A	63	L	H	NE2	GLN	V	86
R	H	CG	ASN	A	63	L	H	HG2	GLN	V	86
R	H	CG	ASN	A	63	L	H	HE21	GLN	V	86
R	H	CG	ASN	A	63	L	H	HE22	GLN	V	86
R	H	ND2	ASN	A	63	L	H	NE2	GLN	V	86
R	H	ND2	ASN	A	63	L	H	HG2	GLN	V	86
R	H	ND2	ASN	A	63	L	H	HE21	GLN	V	86
R	H	ND2	ASN	A	63	L	H	HE22	GLN	V	86
R	H	OD1	ASN	A	63	L	H	CG	GLN	V	86
R	H	OD1	ASN	A	63	L	H	CD	GLN	V	86
R	H	OD1	ASN	A	63	L	H	NE2	GLN	V	86
R	H	OD1	ASN	A	63	L	H	HG2	GLN	V	86
R	H	OD1	ASN	A	63	L	H	HE21	GLN	V	86
R	H	OD1	ASN	A	63	L	H	HE22	GLN	V	86
R	H	OD1	ASN	A	63	L	-	HG23	THR	V	87
R	H	CB	TYR	A	66	L	H	NE2	GLN	V	86
R	H	CB	TYR	A	66	L	H	OE1	GLN	V	86
R	H	CB	TYR	A	66	L	H	HE22	GLN	V	86
R	H	CG	TYR	A	66	L	H	OE1	GLN	V	86
R	H	CG	TYR	A	66	L	H	HE22	GLN	V	86
R	H	CD1	TYR	A	66	L	H	HG22	VAL	V	83
R	H	CD1	TYR	A	66	L	H	OE1	GLN	V	86
R	H	CD1	TYR	A	66	L	H	HE22	GLN	V	86
R	H	CD2	TYR	A	66	L	H	HZ	PHE	V	28
R	H	CD2	TYR	A	66	L	H	OE1	GLN	V	86
R	H	CE1	TYR	A	66	L	H	CG2	VAL	V	83
R	H	CE1	TYR	A	66	L	H	HA	VAL	V	83
R	H	CE1	TYR	A	66	L	H	HG21	VAL	V	83
R	H	CE1	TYR	A	66	L	H	HG22	VAL	V	83
R	H	CE1	TYR	A	66	L	H	HG23	VAL	V	83
R	H	CE1	TYR	A	66	L	H	OE1	GLN	V	86
R	H	CE2	TYR	A	66	L	H	HZ	PHE	V	28
R	H	CE2	TYR	A	66	L	H	HD12	LEU	V	32
R	H	CE2	TYR	A	66	L	H	HB2	LEU	V	82
R	H	CE2	TYR	A	66	L	H	HB3	LEU	V	82
R	H	CE2	TYR	A	66	L	H	HD13	LEU	V	82
R	H	OH	TYR	A	66	L	H	CA	PRO	V	79
R	H	OH	TYR	A	66	L	H	C	PRO	V	79
R	H	OH	TYR	A	66	L	H	O	PRO	V	79
R	H	OH	TYR	A	66	L	H	HA	PRO	V	79
R	H	OH	TYR	A	66	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	66	L	H	CB	LEU	V	82
R	H	OH	TYR	A	66	L	H	HB2	LEU	V	82
R	H	OH	TYR	A	66	L	H	HB3	LEU	V	82
R	H	OH	TYR	A	66	L	H	HD11	LEU	V	82
R	H	OH	TYR	A	66	L	H	N	VAL	V	83
R	H	OH	TYR	A	66	L	H	CG2	VAL	V	83
R	H	OH	TYR	A	66	L	H	H	VAL	V	83
R	H	OH	TYR	A	66	L	H	HG21	VAL	V	83
R	H	OH	TYR	A	66	L	H	HG22	VAL	V	83
R	H	OH	TYR	A	66	L	H	HG23	VAL	V	83
R	H	CZ	TYR	A	66	L	H	HB2	LEU	V	82
R	H	CZ	TYR	A	66	L	H	HB3	LEU	V	82
R	H	CZ	TYR	A	66	L	H	CG2	VAL	V	83
R	H	CZ	TYR	A	66	L	H	HG21	VAL	V	83
R	H	CZ	TYR	A	66	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	69	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	73	L	H	OH	TYR	V	35
R	H	CG2	THR	A	73	L	H	HG13	VAL	V	39
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	43
R	H	O	PRO	A	77	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	43
R	H	C	LEU	A	80	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	80	L	H	HD23	LEU	V	47
R	H	O	LEU	A	80	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	80	L	H	HD22	LEU	V	43
R	H	N	GLN	A	81	L	H	HD23	LEU	V	47
R	H	CG	GLN	A	81	L	H	HG22	ILE	V	46
R	H	CD	GLN	A	81	L	H	HG22	ILE	V	46
R	H	NE2	GLN	A	81	L	H	HG22	ILE	V	46
R	-	C	LEU	A	84	L	H	HB3	SER	V	50
R	-	CB	LEU	A	84	L	H	OG	SER	V	50
R	-	CB	LEU	A	84	L	H	HB3	SER	V	50
R	-	O	LEU	A	84	L	H	HB3	SER	V	50
R	-	CG	LEU	A	84	L	H	CD2	LEU	V	47
R	-	CG	LEU	A	84	L	H	HD21	LEU	V	47
R	-	CG	LEU	A	84	L	H	HD22	LEU	V	47
R	-	CG	LEU	A	84	L	H	OG	SER	V	51
R	-	CG	LEU	A	84	L	H	HG	SER	V	51
R	-	CD1	LEU	A	84	L	H	CA	LEU	V	47
R	-	CD1	LEU	A	84	L	H	CG	LEU	V	47
R	-	CD1	LEU	A	84	L	H	CD2	LEU	V	47
R	-	CD1	LEU	A	84	L	H	HA	LEU	V	47
R	-	CD1	LEU	A	84	L	H	HB3	LEU	V	47
R	-	CD1	LEU	A	84	L	H	HD21	LEU	V	47
R	-	CD1	LEU	A	84	L	H	HD22	LEU	V	47
R	-	CD1	LEU	A	84	L	H	HD23	LEU	V	47
R	-	CD1	LEU	A	84	L	H	OG	SER	V	50
R	-	CD1	LEU	A	84	L	H	OG	SER	V	51
R	-	CD1	LEU	A	84	L	H	HG	SER	V	51
R	-	CD2	LEU	A	84	L	H	OG	SER	V	51
R	-	CD2	LEU	A	84	L	H	HG	SER	V	51
R	S	CB	SER	A	91	L	H	HZ3	TRP	V	149
R	S	OG	SER	A	91	L	H	HZ3	TRP	V	149
R	H	CB	LEU	A	93	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	93	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	93	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	93	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	93	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	93	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	93	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	93	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	93	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	93	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	93	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	93	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	93	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	93	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	93	L	H	HZ	PHE	V	103
R	H	OG	SER	A	97	L	H	HE2	PHE	V	103
R	H	OG	SER	A	97	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	140	L	-	O	THR	V	87
R	H	CG2	THR	A	140	L	-	HB2	GLU	V	88
R	H	N	ILE	A	144	L	-	HB	THR	V	87
R	H	CA	ILE	A	144	L	-	HB	THR	V	87
R	H	CB	ILE	A	144	L	-	HB	THR	V	87
R	H	CB	ILE	A	144	L	-	HB2	ASN	V	89
R	H	CB	ILE	A	144	L	-	HD21	ASN	V	89
R	H	O	ILE	A	144	L	-	HD21	ASN	V	89
R	H	CG1	ILE	A	144	L	-	C	THR	V	87
R	H	CG1	ILE	A	144	L	-	CB	THR	V	87
R	H	CG1	ILE	A	144	L	-	O	THR	V	87
R	H	CG1	ILE	A	144	L	-	HB	THR	V	87
R	H	CG1	ILE	A	144	L	-	CB	ASN	V	89
R	H	CG1	ILE	A	144	L	-	HB2	ASN	V	89
R	H	CG2	ILE	A	144	L	-	CB	ASN	V	89
R	H	CG2	ILE	A	144	L	-	CG	ASN	V	89
R	H	CG2	ILE	A	144	L	-	ND2	ASN	V	89
R	H	CG2	ILE	A	144	L	-	HB2	ASN	V	89
R	H	CG2	ILE	A	144	L	-	HD21	ASN	V	89
R	H	CG2	ILE	A	144	L	-	HD22	ASN	V	89
R	H	CD1	ILE	A	144	L	-	C	THR	V	87
R	H	CD1	ILE	A	144	L	-	O	THR	V	87
R	H	CD1	ILE	A	144	L	-	HB	THR	V	87
R	H	CD1	ILE	A	144	L	-	HB2	GLU	V	88
R	H	CD1	ILE	A	144	L	-	HB2	ASN	V	89
R	H	CB	TRP	A	147	L	-	HG21	THR	V	87
R	H	CG	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CG	TRP	A	147	L	-	CG2	THR	V	87
R	H	CG	TRP	A	147	L	-	HG21	THR	V	87
R	H	CG	TRP	A	147	L	-	HG23	THR	V	87
R	H	CD1	TRP	A	147	L	-	CG2	THR	V	87
R	H	CD1	TRP	A	147	L	-	HG21	THR	V	87
R	H	CD1	TRP	A	147	L	-	HG22	THR	V	87
R	H	CD1	TRP	A	147	L	-	HG23	THR	V	87
R	H	CD2	TRP	A	147	L	H	HG12	VAL	V	83
R	H	CD2	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CD2	TRP	A	147	L	-	HG21	THR	V	87
R	H	CE2	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CE2	TRP	A	147	L	-	HG21	THR	V	87
R	H	CE3	TRP	A	147	L	H	CG1	VAL	V	83
R	H	CE3	TRP	A	147	L	H	HG12	VAL	V	83
R	H	CE3	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CE3	TRP	A	147	L	H	HG23	VAL	V	83
R	H	NE1	TRP	A	147	L	-	CG2	THR	V	87
R	H	NE1	TRP	A	147	L	-	HG21	THR	V	87
R	H	NE1	TRP	A	147	L	-	HG22	THR	V	87
R	H	NE1	TRP	A	147	L	-	HG23	THR	V	87
R	H	CH2	TRP	A	147	L	H	CG2	VAL	V	83
R	H	CH2	TRP	A	147	L	H	HG22	VAL	V	83
R	H	CH2	TRP	A	147	L	H	HG23	VAL	V	83
R	H	CZ2	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CZ2	TRP	A	147	L	H	HG22	VAL	V	83
R	H	CZ3	TRP	A	147	L	H	CG2	VAL	V	83
R	H	CZ3	TRP	A	147	L	H	HG12	VAL	V	83
R	H	CZ3	TRP	A	147	L	H	HG13	VAL	V	83
R	H	CZ3	TRP	A	147	L	H	HG22	VAL	V	83
R	H	CZ3	TRP	A	147	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	148	L	-	ND2	ASN	V	89
R	H	CG2	VAL	A	148	L	-	HD21	ASN	V	89
R	H	CG2	VAL	A	148	L	-	HD22	ASN	V	89
R	H	CD1	PHE	A	151	L	H	OD2	ASP	V	96
R	H	CD2	PHE	A	151	L	H	OD2	ASP	V	96
R	H	CE1	PHE	A	151	L	S	OG	SER	V	93
R	H	CE1	PHE	A	151	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	151	L	S	HG	SER	V	93
R	H	CE1	PHE	A	151	L	H	CG	ASP	V	96
R	H	CE1	PHE	A	151	L	H	OD1	ASP	V	96
R	H	CE1	PHE	A	151	L	H	OD2	ASP	V	96
R	H	CE2	PHE	A	151	L	H	CG	ASP	V	96
R	H	CE2	PHE	A	151	L	H	OD1	ASP	V	96
R	H	CE2	PHE	A	151	L	H	OD2	ASP	V	96
R	H	CZ	PHE	A	151	L	S	OG	SER	V	93
R	H	CZ	PHE	A	151	L	S	HG	SER	V	93
R	H	CZ	PHE	A	151	L	H	CB	ASP	V	96
R	H	CZ	PHE	A	151	L	H	CG	ASP	V	96
R	H	CZ	PHE	A	151	L	H	OD1	ASP	V	96
R	H	CZ	PHE	A	151	L	H	OD2	ASP	V	96
R	H	CZ	PHE	A	151	L	H	HB2	ASP	V	96
R	H	CZ	PHE	A	151	L	H	HB3	ASP	V	96
R	H	CE1	PHE	A	152	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	152	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	155	L	H	HB2	MET	V	95

- 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