IID

Q96R48_Q8NH48.1 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	TYR	A	100	L	H	LEU	V	38
R	H	TYR	A	100	L	H	LEU	V	39
R	H	TYR	A	100	L	H	GLY	V	42
R	H	ILE	A	101	L	H	TYR	V	34
R	H	ILE	A	101	L	H	LEU	V	38
R	H	ILE	A	101	L	H	PRO	V	78
R	H	PHE	A	105	L	H	SER	V	74
R	H	THR	A	137	L	H	THR	V	142
R	H	ILE	A	144	L	H	HIS	V	64
R	H	ILE	A	144	L	H	ILE	V	67
R	H	LEU	A	148	L	H	LEU	V	45
R	H	LEU	A	148	L	H	TRP	V	49
R	H	PHE	A	151	L	H	GLY	V	42
R	H	PHE	A	151	L	H	LEU	V	45
R	H	PHE	A	151	L	H	ILE	V	70
R	H	LEU	A	152	L	H	GLY	V	46
R	H	LEU	A	152	L	H	TRP	V	49
R	H	SER	A	155	L	H	LEU	V	39
R	H	PHE	A	26	L	-	ARG	V	89
R	H	SER	A	309	L	H	ARG	V	165
R	-	VAL	A	310	L	-	GLN	V	5
R	-	VAL	A	310	L	-	TRP	V	7
R	H	ILE	A	34	L	S	SER	V	93
R	H	LEU	A	37	L	S	SER	V	93
R	H	LEU	A	37	L	H	VAL	V	95
R	H	LEU	A	37	L	H	PRO	V	96
R	H	VAL	A	38	L	H	VAL	V	95
R	H	VAL	A	38	L	H	PRO	V	96
R	H	LEU	A	41	L	H	LEU	V	103
R	H	LEU	A	41	L	H	VAL	V	95
R	H	LEU	A	41	L	H	PRO	V	96
R	H	LEU	A	41	L	H	MET	V	99
R	H	GLY	A	42	L	H	MET	V	99
R	H	ILE	A	44	L	H	PHE	V	102
R	H	ILE	A	44	L	H	MET	V	99
R	H	VAL	A	45	L	H	MET	V	99
R	H	PHE	A	48	L	H	PHE	V	102
R	H	PHE	A	48	L	H	SER	V	153
R	H	PHE	A	48	L	H	LEU	V	154
R	H	PHE	A	48	L	H	LEU	V	157
R	H	TRP	A	49	L	H	LEU	V	157
R	H	TRP	A	49	L	H	VAL	V	160
R	H	TRP	A	49	L	H	VAL	V	161
R	H	TRP	A	49	L	H	LEU	V	164
R	H	LEU	A	66	L	H	LEU	V	103
R	H	PHE	A	69	L	H	ASN	V	75
R	H	PHE	A	69	L	H	PRO	V	96
R	H	CYS	A	70	L	H	SER	V	74
R	H	SER	A	73	L	H	PRO	V	78
R	H	ALA	A	74	L	H	PRO	V	78
R	H	PRO	A	77	L	H	THR	V	82
R	H	ILE	A	78	L	H	THR	V	82
R	-	LEU	A	84	L	-	ASN	V	87
R	-	LEU	A	84	L	-	ARG	V	89
R	-	ILE	A	85	L	-	LEU	V	86
R	-	ILE	A	85	L	-	ASN	V	87
R	-	ASP	A	87	L	-	LEU	V	86
R	S	VAL	A	89	L	-	LEU	V	86
R	S	SER	A	91	L	H	GLY	V	28
R	H	ASN	A	93	L	H	GLY	V	28
R	H	ASN	A	93	L	H	SER	V	31
R	H	ASN	A	93	L	H	LEU	V	32
R	H	ASN	A	93	L	H	VAL	V	35
R	H	ALA	A	94	L	H	SER	V	31
R	H	ALA	A	96	L	H	VAL	V	35
R	H	ALA	A	97	L	H	SER	V	31
R	H	ALA	A	97	L	H	TYR	V	34
R	H	ALA	A	97	L	H	VAL	V	35

- 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

Q96R48_Q8NH48.1 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	CE1	PHE	A	26	L	-	NH2	ARG	V	89
R	H	CE1	PHE	A	26	L	-	HH22	ARG	V	89
R	H	CZ	PHE	A	26	L	-	NH1	ARG	V	89
R	H	CZ	PHE	A	26	L	-	NH2	ARG	V	89
R	H	CZ	PHE	A	26	L	-	CZ	ARG	V	89
R	H	CZ	PHE	A	26	L	-	HH12	ARG	V	89
R	H	CZ	PHE	A	26	L	-	HH21	ARG	V	89
R	H	CZ	PHE	A	26	L	-	HH22	ARG	V	89
R	H	CG1	ILE	A	34	L	S	HG	SER	V	93
R	H	CA	LEU	A	37	L	H	HG3	PRO	V	96
R	H	C	LEU	A	37	L	H	HG11	VAL	V	95
R	H	C	LEU	A	37	L	H	HG3	PRO	V	96
R	H	CB	LEU	A	37	L	H	CG	PRO	V	96
R	H	CB	LEU	A	37	L	H	HB3	PRO	V	96
R	H	CB	LEU	A	37	L	H	HG2	PRO	V	96
R	H	CB	LEU	A	37	L	H	HG3	PRO	V	96
R	H	CB	LEU	A	37	L	H	HD2	PRO	V	96
R	H	O	LEU	A	37	L	H	HG11	VAL	V	95
R	H	O	LEU	A	37	L	H	HG12	VAL	V	95
R	H	O	LEU	A	37	L	H	HG3	PRO	V	96
R	H	CG	LEU	A	37	L	H	CG	PRO	V	96
R	H	CG	LEU	A	37	L	H	HB3	PRO	V	96
R	H	CG	LEU	A	37	L	H	HG2	PRO	V	96
R	H	CG	LEU	A	37	L	H	HG3	PRO	V	96
R	H	CD1	LEU	A	37	L	S	HG	SER	V	93
R	H	CD1	LEU	A	37	L	H	CB	PRO	V	96
R	H	CD1	LEU	A	37	L	H	CG	PRO	V	96
R	H	CD1	LEU	A	37	L	H	HB2	PRO	V	96
R	H	CD1	LEU	A	37	L	H	HB3	PRO	V	96
R	H	CD1	LEU	A	37	L	H	HG2	PRO	V	96
R	H	CD1	LEU	A	37	L	H	HG3	PRO	V	96
R	H	CD2	LEU	A	37	L	H	CG	PRO	V	96
R	H	CD2	LEU	A	37	L	H	HB3	PRO	V	96
R	H	CD2	LEU	A	37	L	H	HG2	PRO	V	96
R	H	CD2	LEU	A	37	L	H	HG3	PRO	V	96
R	H	N	VAL	A	38	L	H	HG11	VAL	V	95
R	H	N	VAL	A	38	L	H	HG12	VAL	V	95
R	H	N	VAL	A	38	L	H	HG3	PRO	V	96
R	H	N	VAL	A	38	L	H	HD2	PRO	V	96
R	H	CA	VAL	A	38	L	H	CG1	VAL	V	95
R	H	CA	VAL	A	38	L	H	HB	VAL	V	95
R	H	CA	VAL	A	38	L	H	HG11	VAL	V	95
R	H	CA	VAL	A	38	L	H	HG12	VAL	V	95
R	H	C	VAL	A	38	L	H	HG12	VAL	V	95
R	H	CB	VAL	A	38	L	H	CG1	VAL	V	95
R	H	CB	VAL	A	38	L	H	HB	VAL	V	95
R	H	CB	VAL	A	38	L	H	HG12	VAL	V	95
R	H	CB	VAL	A	38	L	H	HG23	VAL	V	95
R	H	O	VAL	A	38	L	H	CG1	VAL	V	95
R	H	O	VAL	A	38	L	H	HG12	VAL	V	95
R	H	CG1	VAL	A	38	L	H	CG1	VAL	V	95
R	H	CG1	VAL	A	38	L	H	CG2	VAL	V	95
R	H	CG1	VAL	A	38	L	H	HB	VAL	V	95
R	H	CG1	VAL	A	38	L	H	HG12	VAL	V	95
R	H	CG1	VAL	A	38	L	H	HG23	VAL	V	95
R	H	CG2	VAL	A	38	L	H	CB	VAL	V	95
R	H	CG2	VAL	A	38	L	H	CG1	VAL	V	95
R	H	CG2	VAL	A	38	L	H	CG2	VAL	V	95
R	H	CG2	VAL	A	38	L	H	HB	VAL	V	95
R	H	CG2	VAL	A	38	L	H	HG11	VAL	V	95
R	H	CG2	VAL	A	38	L	H	HG12	VAL	V	95
R	H	CG2	VAL	A	38	L	H	HG21	VAL	V	95
R	H	CG2	VAL	A	38	L	H	HG23	VAL	V	95
R	H	CG2	VAL	A	38	L	H	HD2	PRO	V	96
R	H	N	LEU	A	41	L	H	HG3	MET	V	99
R	H	N	LEU	A	41	L	H	HE2	MET	V	99
R	H	CA	LEU	A	41	L	H	CG	MET	V	99
R	H	CA	LEU	A	41	L	H	SD	MET	V	99
R	H	CA	LEU	A	41	L	H	CE	MET	V	99
R	H	CA	LEU	A	41	L	H	HG3	MET	V	99
R	H	CA	LEU	A	41	L	H	HE1	MET	V	99
R	H	CA	LEU	A	41	L	H	HE2	MET	V	99
R	H	C	LEU	A	41	L	H	CG	MET	V	99
R	H	C	LEU	A	41	L	H	SD	MET	V	99
R	H	C	LEU	A	41	L	H	CE	MET	V	99
R	H	C	LEU	A	41	L	H	HG3	MET	V	99
R	H	C	LEU	A	41	L	H	HE1	MET	V	99
R	H	C	LEU	A	41	L	H	HE2	MET	V	99
R	H	C	LEU	A	41	L	H	HE3	MET	V	99
R	H	CB	LEU	A	41	L	H	HG11	VAL	V	95
R	H	CB	LEU	A	41	L	H	CB	MET	V	99
R	H	CB	LEU	A	41	L	H	CG	MET	V	99
R	H	CB	LEU	A	41	L	H	SD	MET	V	99
R	H	CB	LEU	A	41	L	H	CE	MET	V	99
R	H	CB	LEU	A	41	L	H	HB2	MET	V	99
R	H	CB	LEU	A	41	L	H	HB3	MET	V	99
R	H	CB	LEU	A	41	L	H	HG2	MET	V	99
R	H	CB	LEU	A	41	L	H	HG3	MET	V	99
R	H	CB	LEU	A	41	L	H	HE2	MET	V	99
R	H	CB	LEU	A	41	L	H	HE3	MET	V	99
R	H	O	LEU	A	41	L	H	CG	MET	V	99
R	H	O	LEU	A	41	L	H	SD	MET	V	99
R	H	O	LEU	A	41	L	H	CE	MET	V	99
R	H	O	LEU	A	41	L	H	HG3	MET	V	99
R	H	O	LEU	A	41	L	H	HE1	MET	V	99
R	H	O	LEU	A	41	L	H	HE2	MET	V	99
R	H	O	LEU	A	41	L	H	HE3	MET	V	99
R	H	CG	LEU	A	41	L	H	HA	PRO	V	96
R	H	CG	LEU	A	41	L	H	CB	MET	V	99
R	H	CG	LEU	A	41	L	H	CG	MET	V	99
R	H	CG	LEU	A	41	L	H	SD	MET	V	99
R	H	CG	LEU	A	41	L	H	HB2	MET	V	99
R	H	CG	LEU	A	41	L	H	HB3	MET	V	99
R	H	CG	LEU	A	41	L	H	HG2	MET	V	99
R	H	CG	LEU	A	41	L	H	HG3	MET	V	99
R	H	CD1	LEU	A	41	L	H	C	VAL	V	95
R	H	CD1	LEU	A	41	L	H	O	VAL	V	95
R	H	CD1	LEU	A	41	L	H	HG11	VAL	V	95
R	H	CD1	LEU	A	41	L	H	N	PRO	V	96
R	H	CD1	LEU	A	41	L	H	CA	PRO	V	96
R	H	CD1	LEU	A	41	L	H	C	PRO	V	96
R	H	CD1	LEU	A	41	L	H	CB	PRO	V	96
R	H	CD1	LEU	A	41	L	H	O	PRO	V	96
R	H	CD1	LEU	A	41	L	H	HA	PRO	V	96
R	H	CD1	LEU	A	41	L	H	HB3	PRO	V	96
R	H	CD1	LEU	A	41	L	H	HG3	PRO	V	96
R	H	CD1	LEU	A	41	L	H	CB	MET	V	99
R	H	CD1	LEU	A	41	L	H	CG	MET	V	99
R	H	CD1	LEU	A	41	L	H	H	MET	V	99
R	H	CD1	LEU	A	41	L	H	HB2	MET	V	99
R	H	CD1	LEU	A	41	L	H	HB3	MET	V	99
R	H	CD1	LEU	A	41	L	H	HG2	MET	V	99
R	H	CD1	LEU	A	41	L	H	HG3	MET	V	99
R	H	CD2	LEU	A	41	L	H	CB	MET	V	99
R	H	CD2	LEU	A	41	L	H	CG	MET	V	99
R	H	CD2	LEU	A	41	L	H	SD	MET	V	99
R	H	CD2	LEU	A	41	L	H	HB2	MET	V	99
R	H	CD2	LEU	A	41	L	H	HB3	MET	V	99
R	H	CD2	LEU	A	41	L	H	HG3	MET	V	99
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	103
R	H	N	GLY	A	42	L	H	CE	MET	V	99
R	H	N	GLY	A	42	L	H	HE1	MET	V	99
R	H	N	GLY	A	42	L	H	HE2	MET	V	99
R	H	N	GLY	A	42	L	H	HE3	MET	V	99
R	H	CA	GLY	A	42	L	H	CE	MET	V	99
R	H	CA	GLY	A	42	L	H	HE1	MET	V	99
R	H	CA	GLY	A	42	L	H	HE2	MET	V	99
R	H	CA	GLY	A	42	L	H	HE3	MET	V	99
R	H	C	GLY	A	42	L	H	HE1	MET	V	99
R	H	C	GLY	A	42	L	H	HE2	MET	V	99
R	H	O	GLY	A	42	L	H	HE1	MET	V	99
R	H	C	ILE	A	44	L	H	HE1	MET	V	99
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	102
R	H	N	VAL	A	45	L	H	CE	MET	V	99
R	H	N	VAL	A	45	L	H	HE1	MET	V	99
R	H	CA	VAL	A	45	L	H	HE1	MET	V	99
R	H	CB	VAL	A	45	L	H	CE	MET	V	99
R	H	CB	VAL	A	45	L	H	HE1	MET	V	99
R	H	CB	VAL	A	45	L	H	HE2	MET	V	99
R	H	CB	VAL	A	45	L	H	HE3	MET	V	99
R	H	CG1	VAL	A	45	L	H	HE1	MET	V	99
R	H	CG2	VAL	A	45	L	H	SD	MET	V	99
R	H	CG2	VAL	A	45	L	H	CE	MET	V	99
R	H	CG2	VAL	A	45	L	H	HE1	MET	V	99
R	H	CG2	VAL	A	45	L	H	HE2	MET	V	99
R	H	CG2	VAL	A	45	L	H	HE3	MET	V	99
R	H	C	PHE	A	48	L	H	HD23	LEU	V	157
R	H	O	PHE	A	48	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	48	L	H	CZ	PHE	V	102
R	H	CG	PHE	A	48	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	48	L	H	HB2	LEU	V	157
R	H	CG	PHE	A	48	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	48	L	H	HD23	LEU	V	157
R	H	CD1	PHE	A	48	L	H	CE2	PHE	V	102
R	H	CD1	PHE	A	48	L	H	CZ	PHE	V	102
R	H	CD1	PHE	A	48	L	H	HE2	PHE	V	102
R	H	CD1	PHE	A	48	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	48	L	H	CB	LEU	V	157
R	H	CD1	PHE	A	48	L	H	CG	LEU	V	157
R	H	CD1	PHE	A	48	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	48	L	H	CD2	LEU	V	157
R	H	CD1	PHE	A	48	L	H	HB2	LEU	V	157
R	H	CD1	PHE	A	48	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	48	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	48	L	H	HD21	LEU	V	157
R	H	CD1	PHE	A	48	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	48	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	48	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	48	L	H	HB3	SER	V	153
R	H	CD2	PHE	A	48	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	48	L	H	CE2	PHE	V	102
R	H	CE1	PHE	A	48	L	H	CZ	PHE	V	102
R	H	CE1	PHE	A	48	L	H	HE2	PHE	V	102
R	H	CE1	PHE	A	48	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	48	L	H	C	SER	V	153
R	H	CE1	PHE	A	48	L	H	O	SER	V	153
R	H	CE1	PHE	A	48	L	H	HB3	SER	V	153
R	H	CE1	PHE	A	48	L	H	HA	LEU	V	154
R	H	CE1	PHE	A	48	L	H	HD21	LEU	V	154
R	H	CE1	PHE	A	48	L	H	CA	LEU	V	157
R	H	CE1	PHE	A	48	L	H	CB	LEU	V	157
R	H	CE1	PHE	A	48	L	H	CG	LEU	V	157
R	H	CE1	PHE	A	48	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	48	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	48	L	H	H	LEU	V	157
R	H	CE1	PHE	A	48	L	H	HB2	LEU	V	157
R	H	CE1	PHE	A	48	L	H	HB3	LEU	V	157
R	H	CE1	PHE	A	48	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	48	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	48	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	48	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	48	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	48	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	48	L	H	CA	SER	V	153
R	H	CE2	PHE	A	48	L	H	C	SER	V	153
R	H	CE2	PHE	A	48	L	H	CB	SER	V	153
R	H	CE2	PHE	A	48	L	H	O	SER	V	153
R	H	CE2	PHE	A	48	L	H	HB2	SER	V	153
R	H	CE2	PHE	A	48	L	H	HB3	SER	V	153
R	H	CE2	PHE	A	48	L	H	N	LEU	V	154
R	H	CE2	PHE	A	48	L	H	HA	LEU	V	154
R	H	CE2	PHE	A	48	L	H	HB2	LEU	V	157
R	H	CE2	PHE	A	48	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	48	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	48	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	48	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	48	L	H	CA	SER	V	153
R	H	CZ	PHE	A	48	L	H	C	SER	V	153
R	H	CZ	PHE	A	48	L	H	CB	SER	V	153
R	H	CZ	PHE	A	48	L	H	O	SER	V	153
R	H	CZ	PHE	A	48	L	H	HB2	SER	V	153
R	H	CZ	PHE	A	48	L	H	HB3	SER	V	153
R	H	CZ	PHE	A	48	L	H	N	LEU	V	154
R	H	CZ	PHE	A	48	L	H	CA	LEU	V	154
R	H	CZ	PHE	A	48	L	H	H	LEU	V	154
R	H	CZ	PHE	A	48	L	H	HA	LEU	V	154
R	H	CZ	PHE	A	48	L	H	HG	LEU	V	154
R	H	CZ	PHE	A	48	L	H	HD21	LEU	V	154
R	H	CZ	PHE	A	48	L	H	CB	LEU	V	157
R	H	CZ	PHE	A	48	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	48	L	H	H	LEU	V	157
R	H	CZ	PHE	A	48	L	H	HB2	LEU	V	157
R	H	CZ	PHE	A	48	L	H	HB3	LEU	V	157
R	H	CZ	PHE	A	48	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	48	L	H	HD23	LEU	V	157
R	H	CA	TRP	A	49	L	H	HD22	LEU	V	157
R	H	CB	TRP	A	49	L	H	HD22	LEU	V	157
R	H	CG	TRP	A	49	L	H	CD1	LEU	V	157
R	H	CG	TRP	A	49	L	H	CD2	LEU	V	157
R	H	CG	TRP	A	49	L	H	HD12	LEU	V	157
R	H	CG	TRP	A	49	L	H	HD13	LEU	V	157
R	H	CG	TRP	A	49	L	H	HD22	LEU	V	157
R	H	CG	TRP	A	49	L	H	HD23	LEU	V	157
R	H	CD1	TRP	A	49	L	H	CG	LEU	V	157
R	H	CD1	TRP	A	49	L	H	CD1	LEU	V	157
R	H	CD1	TRP	A	49	L	H	CD2	LEU	V	157
R	H	CD1	TRP	A	49	L	H	HG	LEU	V	157
R	H	CD1	TRP	A	49	L	H	HD11	LEU	V	157
R	H	CD1	TRP	A	49	L	H	HD12	LEU	V	157
R	H	CD1	TRP	A	49	L	H	HD13	LEU	V	157
R	H	CD1	TRP	A	49	L	H	HD21	LEU	V	157
R	H	CD1	TRP	A	49	L	H	HD22	LEU	V	157
R	H	CD1	TRP	A	49	L	H	HD23	LEU	V	157
R	H	CD2	TRP	A	49	L	H	CD1	LEU	V	157
R	H	CD2	TRP	A	49	L	H	HD11	LEU	V	157
R	H	CD2	TRP	A	49	L	H	HD12	LEU	V	157
R	H	CD2	TRP	A	49	L	H	HD13	LEU	V	157
R	H	CD2	TRP	A	49	L	H	HD22	LEU	V	157
R	H	CE2	TRP	A	49	L	H	CG	LEU	V	157
R	H	CE2	TRP	A	49	L	H	CD1	LEU	V	157
R	H	CE2	TRP	A	49	L	H	CD2	LEU	V	157
R	H	CE2	TRP	A	49	L	H	HG	LEU	V	157
R	H	CE2	TRP	A	49	L	H	HD11	LEU	V	157
R	H	CE2	TRP	A	49	L	H	HD12	LEU	V	157
R	H	CE2	TRP	A	49	L	H	HD13	LEU	V	157
R	H	CE2	TRP	A	49	L	H	HD22	LEU	V	157
R	H	CE2	TRP	A	49	L	H	CG2	VAL	V	161
R	H	CE2	TRP	A	49	L	H	HG21	VAL	V	161
R	H	CE2	TRP	A	49	L	H	HG22	VAL	V	161
R	H	CE2	TRP	A	49	L	H	HG23	VAL	V	161
R	H	CE3	TRP	A	49	L	H	HD12	LEU	V	157
R	H	NE1	TRP	A	49	L	H	CB	LEU	V	157
R	H	NE1	TRP	A	49	L	H	CG	LEU	V	157
R	H	NE1	TRP	A	49	L	H	CD1	LEU	V	157
R	H	NE1	TRP	A	49	L	H	CD2	LEU	V	157
R	H	NE1	TRP	A	49	L	H	HB2	LEU	V	157
R	H	NE1	TRP	A	49	L	H	HG	LEU	V	157
R	H	NE1	TRP	A	49	L	H	HD11	LEU	V	157
R	H	NE1	TRP	A	49	L	H	HD12	LEU	V	157
R	H	NE1	TRP	A	49	L	H	HD13	LEU	V	157
R	H	NE1	TRP	A	49	L	H	HD21	LEU	V	157
R	H	NE1	TRP	A	49	L	H	HD22	LEU	V	157
R	H	NE1	TRP	A	49	L	H	HD23	LEU	V	157
R	H	NE1	TRP	A	49	L	H	CG2	VAL	V	161
R	H	NE1	TRP	A	49	L	H	HG21	VAL	V	161
R	H	NE1	TRP	A	49	L	H	HG23	VAL	V	161
R	H	CH2	TRP	A	49	L	H	HD12	LEU	V	157
R	H	CH2	TRP	A	49	L	H	CG2	VAL	V	161
R	H	CH2	TRP	A	49	L	H	HG21	VAL	V	161
R	H	CH2	TRP	A	49	L	H	HG22	VAL	V	161
R	H	CH2	TRP	A	49	L	H	CD1	LEU	V	164
R	H	CH2	TRP	A	49	L	H	HD11	LEU	V	164
R	H	CH2	TRP	A	49	L	H	HD12	LEU	V	164
R	H	CH2	TRP	A	49	L	H	HD13	LEU	V	164
R	H	CZ2	TRP	A	49	L	H	CD1	LEU	V	157
R	H	CZ2	TRP	A	49	L	H	HD11	LEU	V	157
R	H	CZ2	TRP	A	49	L	H	HD12	LEU	V	157
R	H	CZ2	TRP	A	49	L	H	HD13	LEU	V	157
R	H	CZ2	TRP	A	49	L	H	HG11	VAL	V	160
R	H	CZ2	TRP	A	49	L	H	CG2	VAL	V	161
R	H	CZ2	TRP	A	49	L	H	HG21	VAL	V	161
R	H	CZ2	TRP	A	49	L	H	HG22	VAL	V	161
R	H	CZ2	TRP	A	49	L	H	HG23	VAL	V	161
R	H	CZ2	TRP	A	49	L	H	HD11	LEU	V	164
R	H	CZ3	TRP	A	49	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	66	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	66	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	69	L	H	HA	ASN	V	75
R	H	CE2	PHE	A	69	L	H	HB3	PRO	V	96
R	H	SG	CYS	A	70	L	H	HB3	SER	V	74
R	H	O	SER	A	73	L	H	HB2	PRO	V	78
R	H	O	SER	A	73	L	H	HB3	PRO	V	78
R	H	CA	ALA	A	74	L	H	HB2	PRO	V	78
R	H	CB	PRO	A	77	L	H	CG2	THR	V	82
R	H	CB	PRO	A	77	L	H	HG21	THR	V	82
R	H	CB	PRO	A	77	L	H	HG22	THR	V	82
R	H	CG	PRO	A	77	L	H	HG21	THR	V	82
R	H	CD1	ILE	A	78	L	H	HG22	THR	V	82
R	-	CD1	LEU	A	84	L	-	OD1	ASN	V	87
R	-	CD1	LEU	A	84	L	-	HB2	ARG	V	89
R	-	CD1	LEU	A	84	L	-	HG2	ARG	V	89
R	-	CD1	LEU	A	84	L	-	HD2	ARG	V	89
R	-	CB	ILE	A	85	L	-	HB3	LEU	V	86
R	-	CG1	ILE	A	85	L	-	O	LEU	V	86
R	-	CG1	ILE	A	85	L	-	HB2	LEU	V	86
R	-	CG1	ILE	A	85	L	-	HB3	LEU	V	86
R	-	CG1	ILE	A	85	L	-	HA	ASN	V	87
R	-	CG2	ILE	A	85	L	-	CB	LEU	V	86
R	-	CG2	ILE	A	85	L	-	HB2	LEU	V	86
R	-	CG2	ILE	A	85	L	-	HB3	LEU	V	86
R	-	CG2	ILE	A	85	L	-	HD13	LEU	V	86
R	-	CD1	ILE	A	85	L	-	CA	LEU	V	86
R	-	CD1	ILE	A	85	L	-	C	LEU	V	86
R	-	CD1	ILE	A	85	L	-	CB	LEU	V	86
R	-	CD1	ILE	A	85	L	-	O	LEU	V	86
R	-	CD1	ILE	A	85	L	-	HB2	LEU	V	86
R	-	CD1	ILE	A	85	L	-	HB3	LEU	V	86
R	-	CD1	ILE	A	85	L	-	N	ASN	V	87
R	-	CD1	ILE	A	85	L	-	CA	ASN	V	87
R	-	CD1	ILE	A	85	L	-	HA	ASN	V	87
R	-	C	ASP	A	87	L	-	HD13	LEU	V	86
R	-	CB	ASP	A	87	L	-	HD13	LEU	V	86
R	-	O	ASP	A	87	L	-	CD1	LEU	V	86
R	-	O	ASP	A	87	L	-	HD11	LEU	V	86
R	-	O	ASP	A	87	L	-	HD12	LEU	V	86
R	-	O	ASP	A	87	L	-	HD13	LEU	V	86
R	S	O	VAL	A	89	L	-	HD11	LEU	V	86
R	S	CB	SER	A	91	L	H	HA2	GLY	V	28
R	S	OG	SER	A	91	L	H	CA	GLY	V	28
R	S	OG	SER	A	91	L	H	HA2	GLY	V	28
R	H	CA	ASN	A	93	L	H	HB2	SER	V	31
R	H	CA	ASN	A	93	L	H	HB3	SER	V	31
R	H	C	ASN	A	93	L	H	CB	SER	V	31
R	H	C	ASN	A	93	L	H	HB2	SER	V	31
R	H	C	ASN	A	93	L	H	HB3	SER	V	31
R	H	CB	ASN	A	93	L	H	O	GLY	V	28
R	H	CB	ASN	A	93	L	H	C	SER	V	31
R	H	CB	ASN	A	93	L	H	CB	SER	V	31
R	H	CB	ASN	A	93	L	H	HB2	SER	V	31
R	H	CB	ASN	A	93	L	H	HB3	SER	V	31
R	H	CB	ASN	A	93	L	H	N	LEU	V	32
R	H	CB	ASN	A	93	L	H	CA	LEU	V	32
R	H	CB	ASN	A	93	L	H	H	LEU	V	32
R	H	CB	ASN	A	93	L	H	HA	LEU	V	32
R	H	CB	ASN	A	93	L	H	HB3	LEU	V	32
R	H	O	ASN	A	93	L	H	CB	SER	V	31
R	H	O	ASN	A	93	L	H	HB2	SER	V	31
R	H	O	ASN	A	93	L	H	HB3	SER	V	31
R	H	O	ASN	A	93	L	H	CG2	VAL	V	35
R	H	O	ASN	A	93	L	H	HG21	VAL	V	35
R	H	O	ASN	A	93	L	H	HG22	VAL	V	35
R	H	CG	ASN	A	93	L	H	CA	LEU	V	32
R	H	CG	ASN	A	93	L	H	CB	LEU	V	32
R	H	CG	ASN	A	93	L	H	CD1	LEU	V	32
R	H	CG	ASN	A	93	L	H	HA	LEU	V	32
R	H	CG	ASN	A	93	L	H	HB3	LEU	V	32
R	H	CG	ASN	A	93	L	H	HD11	LEU	V	32
R	H	CG	ASN	A	93	L	H	HD13	LEU	V	32
R	H	ND2	ASN	A	93	L	H	O	GLY	V	28
R	H	ND2	ASN	A	93	L	H	CB	LEU	V	32
R	H	ND2	ASN	A	93	L	H	CG	LEU	V	32
R	H	ND2	ASN	A	93	L	H	CD1	LEU	V	32
R	H	ND2	ASN	A	93	L	H	H	LEU	V	32
R	H	ND2	ASN	A	93	L	H	HA	LEU	V	32
R	H	ND2	ASN	A	93	L	H	HB2	LEU	V	32
R	H	ND2	ASN	A	93	L	H	HB3	LEU	V	32
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	32
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	32
R	H	OD1	ASN	A	93	L	H	CD1	LEU	V	32
R	H	OD1	ASN	A	93	L	H	HA	LEU	V	32
R	H	OD1	ASN	A	93	L	H	HB3	LEU	V	32
R	H	OD1	ASN	A	93	L	H	HD11	LEU	V	32
R	H	OD1	ASN	A	93	L	H	HD13	LEU	V	32
R	H	N	ALA	A	94	L	H	CB	SER	V	31
R	H	N	ALA	A	94	L	H	OG	SER	V	31
R	H	N	ALA	A	94	L	H	HB2	SER	V	31
R	H	N	ALA	A	94	L	H	HB3	SER	V	31
R	H	CA	ALA	A	94	L	H	CB	SER	V	31
R	H	CA	ALA	A	94	L	H	OG	SER	V	31
R	H	CA	ALA	A	94	L	H	HB2	SER	V	31
R	H	CA	ALA	A	94	L	H	HB3	SER	V	31
R	H	CB	ALA	A	94	L	H	CB	SER	V	31
R	H	CB	ALA	A	94	L	H	OG	SER	V	31
R	H	CB	ALA	A	94	L	H	HB3	SER	V	31
R	H	CB	ALA	A	94	L	H	HG	SER	V	31
R	H	C	ALA	A	96	L	H	CG2	VAL	V	35
R	H	C	ALA	A	96	L	H	HG22	VAL	V	35
R	H	C	ALA	A	96	L	H	HG23	VAL	V	35
R	H	CB	ALA	A	96	L	H	HG22	VAL	V	35
R	H	O	ALA	A	96	L	H	HG23	VAL	V	35
R	H	N	ALA	A	97	L	H	CG2	VAL	V	35
R	H	N	ALA	A	97	L	H	HG21	VAL	V	35
R	H	N	ALA	A	97	L	H	HG22	VAL	V	35
R	H	N	ALA	A	97	L	H	HG23	VAL	V	35
R	H	CA	ALA	A	97	L	H	HD1	TYR	V	34
R	H	CA	ALA	A	97	L	H	HE1	TYR	V	34
R	H	CA	ALA	A	97	L	H	CG2	VAL	V	35
R	H	CA	ALA	A	97	L	H	HG21	VAL	V	35
R	H	CA	ALA	A	97	L	H	HG22	VAL	V	35
R	H	CA	ALA	A	97	L	H	HG23	VAL	V	35
R	H	C	ALA	A	97	L	H	HD1	TYR	V	34
R	H	C	ALA	A	97	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	97	L	H	HB3	SER	V	31
R	H	CB	ALA	A	97	L	H	CD1	TYR	V	34
R	H	CB	ALA	A	97	L	H	CE1	TYR	V	34
R	H	CB	ALA	A	97	L	H	HB3	TYR	V	34
R	H	CB	ALA	A	97	L	H	HD1	TYR	V	34
R	H	CB	ALA	A	97	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	97	L	H	CG2	VAL	V	35
R	H	CB	ALA	A	97	L	H	HG21	VAL	V	35
R	H	CB	ALA	A	97	L	H	HG22	VAL	V	35
R	H	CB	ALA	A	97	L	H	HG23	VAL	V	35
R	H	O	ALA	A	97	L	H	CE1	TYR	V	34
R	H	O	ALA	A	97	L	H	HE1	TYR	V	34
R	H	CB	TYR	A	100	L	H	HD12	LEU	V	38
R	H	CB	TYR	A	100	L	H	HD13	LEU	V	38
R	H	CG	TYR	A	100	L	H	CD1	LEU	V	38
R	H	CG	TYR	A	100	L	H	HB2	LEU	V	38
R	H	CG	TYR	A	100	L	H	HB3	LEU	V	38
R	H	CG	TYR	A	100	L	H	HD12	LEU	V	38
R	H	CG	TYR	A	100	L	H	HD13	LEU	V	38
R	H	CD1	TYR	A	100	L	H	CB	LEU	V	38
R	H	CD1	TYR	A	100	L	H	CG	LEU	V	38
R	H	CD1	TYR	A	100	L	H	CD1	LEU	V	38
R	H	CD1	TYR	A	100	L	H	HB2	LEU	V	38
R	H	CD1	TYR	A	100	L	H	HB3	LEU	V	38
R	H	CD1	TYR	A	100	L	H	HD11	LEU	V	38
R	H	CD1	TYR	A	100	L	H	HD12	LEU	V	38
R	H	CD1	TYR	A	100	L	H	HD13	LEU	V	38
R	H	CD1	TYR	A	100	L	H	HD23	LEU	V	38
R	H	CD2	TYR	A	100	L	H	HB3	LEU	V	38
R	H	CD2	TYR	A	100	L	H	HD13	LEU	V	38
R	H	CD2	TYR	A	100	L	H	HD21	LEU	V	39
R	H	CD2	TYR	A	100	L	H	HD23	LEU	V	39
R	H	CE1	TYR	A	100	L	H	CA	LEU	V	38
R	H	CE1	TYR	A	100	L	H	CB	LEU	V	38
R	H	CE1	TYR	A	100	L	H	CG	LEU	V	38
R	H	CE1	TYR	A	100	L	H	CD1	LEU	V	38
R	H	CE1	TYR	A	100	L	H	CD2	LEU	V	38
R	H	CE1	TYR	A	100	L	H	HB2	LEU	V	38
R	H	CE1	TYR	A	100	L	H	HB3	LEU	V	38
R	H	CE1	TYR	A	100	L	H	HD11	LEU	V	38
R	H	CE1	TYR	A	100	L	H	HD12	LEU	V	38
R	H	CE1	TYR	A	100	L	H	HD13	LEU	V	38
R	H	CE1	TYR	A	100	L	H	HD23	LEU	V	38
R	H	CE2	TYR	A	100	L	H	HB2	LEU	V	38
R	H	CE2	TYR	A	100	L	H	HB3	LEU	V	38
R	H	CE2	TYR	A	100	L	H	HD13	LEU	V	38
R	H	CE2	TYR	A	100	L	H	CD2	LEU	V	39
R	H	CE2	TYR	A	100	L	H	HG	LEU	V	39
R	H	CE2	TYR	A	100	L	H	HD21	LEU	V	39
R	H	CE2	TYR	A	100	L	H	HD23	LEU	V	39
R	H	OH	TYR	A	100	L	H	CA	LEU	V	38
R	H	OH	TYR	A	100	L	H	C	LEU	V	38
R	H	OH	TYR	A	100	L	H	CB	LEU	V	38
R	H	OH	TYR	A	100	L	H	O	LEU	V	38
R	H	OH	TYR	A	100	L	H	HA	LEU	V	38
R	H	OH	TYR	A	100	L	H	HB3	LEU	V	38
R	H	OH	TYR	A	100	L	H	HA	LEU	V	39
R	H	OH	TYR	A	100	L	H	HD21	LEU	V	39
R	H	OH	TYR	A	100	L	H	HA3	GLY	V	42
R	H	CZ	TYR	A	100	L	H	C	LEU	V	38
R	H	CZ	TYR	A	100	L	H	CB	LEU	V	38
R	H	CZ	TYR	A	100	L	H	O	LEU	V	38
R	H	CZ	TYR	A	100	L	H	CD1	LEU	V	38
R	H	CZ	TYR	A	100	L	H	HB2	LEU	V	38
R	H	CZ	TYR	A	100	L	H	HB3	LEU	V	38
R	H	CZ	TYR	A	100	L	H	HD13	LEU	V	38
R	H	CZ	TYR	A	100	L	H	HD23	LEU	V	38
R	H	CZ	TYR	A	100	L	H	HD21	LEU	V	39
R	H	CB	ILE	A	101	L	H	OH	TYR	V	34
R	H	CB	ILE	A	101	L	H	HE1	TYR	V	34
R	H	CB	ILE	A	101	L	H	HH	TYR	V	34
R	H	CG1	ILE	A	101	L	H	CE1	TYR	V	34
R	H	CG1	ILE	A	101	L	H	OH	TYR	V	34
R	H	CG1	ILE	A	101	L	H	CZ	TYR	V	34
R	H	CG1	ILE	A	101	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	101	L	H	HH	TYR	V	34
R	H	CG1	ILE	A	101	L	H	CD1	LEU	V	38
R	H	CG1	ILE	A	101	L	H	HD11	LEU	V	38
R	H	CG1	ILE	A	101	L	H	HD13	LEU	V	38
R	H	CG2	ILE	A	101	L	H	OH	TYR	V	34
R	H	CG2	ILE	A	101	L	H	HH	TYR	V	34
R	H	CD1	ILE	A	101	L	H	CD1	TYR	V	34
R	H	CD1	ILE	A	101	L	H	CE1	TYR	V	34
R	H	CD1	ILE	A	101	L	H	CE2	TYR	V	34
R	H	CD1	ILE	A	101	L	H	OH	TYR	V	34
R	H	CD1	ILE	A	101	L	H	CZ	TYR	V	34
R	H	CD1	ILE	A	101	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	101	L	H	HH	TYR	V	34
R	H	CD1	ILE	A	101	L	H	HD11	LEU	V	38
R	H	CD1	ILE	A	101	L	H	CG	PRO	V	78
R	H	CD1	ILE	A	101	L	H	HG2	PRO	V	78
R	H	CD1	ILE	A	101	L	H	HG3	PRO	V	78
R	H	CE2	PHE	A	105	L	H	HB3	SER	V	74
R	H	CZ	PHE	A	105	L	H	HB3	SER	V	74
R	H	CG2	THR	A	137	L	H	HG21	THR	V	142
R	H	OG1	THR	A	137	L	H	HG21	THR	V	142
R	H	CG1	ILE	A	144	L	H	HD11	ILE	V	67
R	H	CG1	ILE	A	144	L	H	HD12	ILE	V	67
R	H	CG2	ILE	A	144	L	H	HD11	ILE	V	67
R	H	CD1	ILE	A	144	L	H	HE1	HIS	V	64
R	H	CB	LEU	A	148	L	H	HB3	LEU	V	45
R	H	CG	LEU	A	148	L	H	HB3	LEU	V	45
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	148	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	148	L	H	HB3	LEU	V	45
R	H	CD1	LEU	A	148	L	H	HB2	TRP	V	49
R	H	CD1	LEU	A	148	L	H	HD1	TRP	V	49
R	H	CD2	LEU	A	148	L	H	CA	LEU	V	45
R	H	CD2	LEU	A	148	L	H	C	LEU	V	45
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	45
R	H	CD2	LEU	A	148	L	H	O	LEU	V	45
R	H	CD2	LEU	A	148	L	H	CG	LEU	V	45
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	45
R	H	CD2	LEU	A	148	L	H	HB2	LEU	V	45
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	45
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	45
R	H	CB	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CB	PHE	A	151	L	H	HA3	GLY	V	42
R	H	CG	PHE	A	151	L	H	HG22	ILE	V	70
R	H	CG	PHE	A	151	L	H	HD12	ILE	V	70
R	H	CD1	PHE	A	151	L	H	HG22	ILE	V	70
R	H	CD1	PHE	A	151	L	H	HD12	ILE	V	70
R	H	CD2	PHE	A	151	L	H	CD1	LEU	V	45
R	H	CD2	PHE	A	151	L	H	HD11	LEU	V	45
R	H	CD2	PHE	A	151	L	H	HD13	LEU	V	45
R	H	CD2	PHE	A	151	L	H	CD1	ILE	V	70
R	H	CD2	PHE	A	151	L	H	HG22	ILE	V	70
R	H	CD2	PHE	A	151	L	H	HD11	ILE	V	70
R	H	CD2	PHE	A	151	L	H	HD12	ILE	V	70
R	H	CD2	PHE	A	151	L	H	HD13	ILE	V	70
R	H	CE1	PHE	A	151	L	H	CG2	ILE	V	70
R	H	CE1	PHE	A	151	L	H	HG21	ILE	V	70
R	H	CE1	PHE	A	151	L	H	HG22	ILE	V	70
R	H	CE1	PHE	A	151	L	H	HG23	ILE	V	70
R	H	CE1	PHE	A	151	L	H	HD12	ILE	V	70
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	45
R	H	CE2	PHE	A	151	L	H	CG2	ILE	V	70
R	H	CE2	PHE	A	151	L	H	CD1	ILE	V	70
R	H	CE2	PHE	A	151	L	H	HB	ILE	V	70
R	H	CE2	PHE	A	151	L	H	HG21	ILE	V	70
R	H	CE2	PHE	A	151	L	H	HG22	ILE	V	70
R	H	CE2	PHE	A	151	L	H	HD12	ILE	V	70
R	H	CE2	PHE	A	151	L	H	HD13	ILE	V	70
R	H	CZ	PHE	A	151	L	H	CB	ILE	V	70
R	H	CZ	PHE	A	151	L	H	CG2	ILE	V	70
R	H	CZ	PHE	A	151	L	H	CD1	ILE	V	70
R	H	CZ	PHE	A	151	L	H	HB	ILE	V	70
R	H	CZ	PHE	A	151	L	H	HG21	ILE	V	70
R	H	CZ	PHE	A	151	L	H	HG22	ILE	V	70
R	H	CZ	PHE	A	151	L	H	HG23	ILE	V	70
R	H	CZ	PHE	A	151	L	H	HD12	ILE	V	70
R	H	CG	LEU	A	152	L	H	HA2	GLY	V	46
R	H	CG	LEU	A	152	L	H	HA3	GLY	V	46
R	H	CD1	LEU	A	152	L	H	CA	GLY	V	46
R	H	CD1	LEU	A	152	L	H	HA2	GLY	V	46
R	H	CD1	LEU	A	152	L	H	HA3	GLY	V	46
R	H	CD1	LEU	A	152	L	H	HE3	TRP	V	49
R	H	CD2	LEU	A	152	L	H	CA	GLY	V	46
R	H	CD2	LEU	A	152	L	H	HA2	GLY	V	46
R	H	CD2	LEU	A	152	L	H	HA3	GLY	V	46
R	H	CA	SER	A	155	L	H	CD2	LEU	V	39
R	H	CA	SER	A	155	L	H	HD21	LEU	V	39
R	H	CA	SER	A	155	L	H	HD22	LEU	V	39
R	H	CA	SER	A	155	L	H	HD23	LEU	V	39
R	H	CB	SER	A	155	L	H	CD2	LEU	V	39
R	H	CB	SER	A	155	L	H	HD21	LEU	V	39
R	H	CB	SER	A	155	L	H	HD22	LEU	V	39
R	H	CB	SER	A	155	L	H	HD23	LEU	V	39
R	H	OG	SER	A	155	L	H	CD2	LEU	V	39
R	H	OG	SER	A	155	L	H	HA	LEU	V	39
R	H	OG	SER	A	155	L	H	HD21	LEU	V	39
R	H	OG	SER	A	155	L	H	HD22	LEU	V	39
R	H	OG	SER	A	155	L	H	HD23	LEU	V	39
R	H	CB	SER	A	309	L	H	HG2	ARG	V	165
R	H	OG	SER	A	309	L	H	HG2	ARG	V	165
R	-	CG1	VAL	A	310	L	-	OE1	GLN	V	5
R	-	CG1	VAL	A	310	L	-	HE22	GLN	V	5
R	-	CG2	VAL	A	310	L	-	HH2	TRP	V	7

- 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