IID

Q8NGS5_Q8NGT7.1 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	-	ARG	A	10	L	H	LEU	V	163
R	-	ARG	A	10	L	H	LEU	V	98
R	H	PHE	A	102	L	H	PRO	V	78
R	H	PHE	A	102	L	H	LEU	V	81
R	H	PHE	A	102	L	H	ALA	V	82
R	H	PHE	A	103	L	H	TYR	V	34
R	H	PHE	A	103	L	H	PRO	V	78
R	H	PHE	A	103	L	H	LEU	V	81
R	H	MET	A	107	L	H	LEU	V	31
R	H	SER	A	146	L	H	LEU	V	24
R	H	TRP	A	149	L	H	PHE	V	27
R	H	TRP	A	149	L	H	LEU	V	31
R	H	TRP	A	149	L	-	VAL	V	85
R	H	LEU	A	150	L	H	LEU	V	24
R	H	LEU	A	150	L	-	VAL	V	85
R	H	GLY	A	153	L	H	ALA	V	82
R	H	GLY	A	153	L	-	VAL	V	85
R	H	GLY	A	153	L	-	MET	V	86
R	H	ILE	A	154	L	-	VAL	V	85
R	H	ILE	A	154	L	-	MET	V	86
R	H	THR	A	157	L	H	ALA	V	82
R	H	THR	A	157	L	-	VAL	V	85
R	H	THR	A	157	L	-	MET	V	86
R	H	VAL	A	158	L	-	MET	V	86
R	H	SER	A	161	L	-	MET	V	86
R	H	ILE	A	307	L	H	ARG	V	308
R	H	LEU	A	311	L	H	ARG	V	308
R	H	LEU	A	32	L	H	TYR	V	49
R	H	TYR	A	35	L	H	LEU	V	38
R	H	TYR	A	35	L	H	GLY	V	42
R	H	VAL	A	36	L	H	GLY	V	46
R	H	VAL	A	36	L	H	LEU	V	50
R	H	VAL	A	37	L	H	GLN	V	307
R	H	LEU	A	39	L	H	MET	V	39
R	H	LEU	A	39	L	H	GLY	V	42
R	H	LEU	A	39	L	H	ILE	V	43
R	H	ILE	A	40	L	H	VAL	V	303
R	H	ILE	A	40	L	H	LEU	V	304
R	H	ILE	A	40	L	H	ILE	V	43
R	H	GLY	A	43	L	H	MET	V	39
R	H	PHE	A	68	L	H	LEU	V	31
R	H	PHE	A	68	L	H	LEU	V	32
R	H	PHE	A	68	L	H	SER	V	35
R	H	PHE	A	68	L	H	LEU	V	36
R	H	ILE	A	71	L	H	SER	V	35
R	H	ILE	A	71	L	H	LEU	V	38
R	H	ILE	A	71	L	H	MET	V	39
R	H	CYS	A	72	L	H	LEU	V	31
R	H	CYS	A	72	L	H	TYR	V	34
R	H	CYS	A	72	L	H	SER	V	35
R	H	CYS	A	72	L	H	LEU	V	38
R	H	THR	A	75	L	H	LEU	V	38
R	H	SER	A	76	L	H	LEU	V	38
R	-	PHE	A	8	L	-	THR	V	9
R	-	PHE	A	8	L	H	ALA	V	94
R	S	SER	A	93	L	H	LEU	V	102
R	S	SER	A	93	L	H	LEU	V	98
R	H	PHE	A	94	L	H	PRO	V	95
R	H	PHE	A	94	L	H	LEU	V	98
R	H	SER	A	95	L	H	LEU	V	102
R	H	SER	A	95	L	H	PRO	V	95
R	H	SER	A	95	L	H	LEU	V	98
R	H	VAL	A	99	L	H	SER	V	74
R	H	VAL	A	99	L	H	PRO	V	78

- 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

Q8NGS5_Q8NGT7.1 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	PHE	A	8	L	H	HB2	ALA	V	94
R	-	CG	PHE	A	8	L	H	HB2	ALA	V	94
R	-	CZ	PHE	A	8	L	-	HG22	THR	V	9
R	-	O	ARG	A	10	L	H	HD23	LEU	V	98
R	-	NH2	ARG	A	10	L	H	HD12	LEU	V	163
R	H	CG	LEU	A	32	L	H	CE1	TYR	V	49
R	H	CG	LEU	A	32	L	H	HE1	TYR	V	49
R	H	CD2	LEU	A	32	L	H	CG	TYR	V	49
R	H	CD2	LEU	A	32	L	H	CD1	TYR	V	49
R	H	CD2	LEU	A	32	L	H	CD2	TYR	V	49
R	H	CD2	LEU	A	32	L	H	CE1	TYR	V	49
R	H	CD2	LEU	A	32	L	H	CE2	TYR	V	49
R	H	CD2	LEU	A	32	L	H	OH	TYR	V	49
R	H	CD2	LEU	A	32	L	H	CZ	TYR	V	49
R	H	CD2	LEU	A	32	L	H	HD1	TYR	V	49
R	H	CD2	LEU	A	32	L	H	HE1	TYR	V	49
R	H	CE1	TYR	A	35	L	H	HA3	GLY	V	42
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	38
R	H	OH	TYR	A	35	L	H	HA3	GLY	V	42
R	H	CB	VAL	A	36	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	36	L	H	HA3	GLY	V	46
R	H	CG1	VAL	A	36	L	H	CD1	LEU	V	50
R	H	CG1	VAL	A	36	L	H	HD11	LEU	V	50
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	50
R	H	CG2	VAL	A	36	L	H	CA	GLY	V	46
R	H	CG2	VAL	A	36	L	H	HA2	GLY	V	46
R	H	CG2	VAL	A	36	L	H	HA3	GLY	V	46
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	50
R	H	CG2	VAL	A	37	L	H	HE21	GLN	V	307
R	H	CG2	VAL	A	37	L	H	HE22	GLN	V	307
R	H	CA	LEU	A	39	L	H	HG3	MET	V	39
R	H	C	LEU	A	39	L	H	HG3	MET	V	39
R	H	C	LEU	A	39	L	H	HD11	ILE	V	43
R	H	CB	LEU	A	39	L	H	HG3	MET	V	39
R	H	CB	LEU	A	39	L	H	HG13	ILE	V	43
R	H	O	LEU	A	39	L	H	CG	MET	V	39
R	H	O	LEU	A	39	L	H	SD	MET	V	39
R	H	O	LEU	A	39	L	H	HG3	MET	V	39
R	H	O	LEU	A	39	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	39	L	H	HA	MET	V	39
R	H	CG	LEU	A	39	L	H	HG3	MET	V	39
R	H	CG	LEU	A	39	L	H	HA3	GLY	V	42
R	H	CD1	LEU	A	39	L	H	HA	MET	V	39
R	H	CD1	LEU	A	39	L	H	CA	GLY	V	42
R	H	CD1	LEU	A	39	L	H	C	GLY	V	42
R	H	CD1	LEU	A	39	L	H	O	GLY	V	42
R	H	CD1	LEU	A	39	L	H	HA2	GLY	V	42
R	H	CD1	LEU	A	39	L	H	HA3	GLY	V	42
R	H	CD1	LEU	A	39	L	H	N	ILE	V	43
R	H	CD1	LEU	A	39	L	H	H	ILE	V	43
R	H	CD1	LEU	A	39	L	H	HG13	ILE	V	43
R	H	CD2	LEU	A	39	L	H	CA	MET	V	39
R	H	CD2	LEU	A	39	L	H	HA	MET	V	39
R	H	CD2	LEU	A	39	L	H	HG3	MET	V	39
R	H	CG1	ILE	A	40	L	H	HG12	ILE	V	43
R	H	CG2	ILE	A	40	L	H	HD21	LEU	V	304
R	H	CG2	ILE	A	40	L	H	HD22	LEU	V	304
R	H	CD1	ILE	A	40	L	H	HG12	VAL	V	303
R	H	N	GLY	A	43	L	H	SD	MET	V	39
R	H	CA	GLY	A	43	L	H	SD	MET	V	39
R	H	CA	GLY	A	43	L	H	HE1	MET	V	39
R	H	O	PHE	A	68	L	H	OG	SER	V	35
R	H	O	PHE	A	68	L	H	HB3	SER	V	35
R	H	CG	PHE	A	68	L	H	HG	LEU	V	31
R	H	CG	PHE	A	68	L	H	HA	LEU	V	32
R	H	CG	PHE	A	68	L	H	CB	SER	V	35
R	H	CG	PHE	A	68	L	H	OG	SER	V	35
R	H	CG	PHE	A	68	L	H	HB2	SER	V	35
R	H	CG	PHE	A	68	L	H	HB3	SER	V	35
R	H	CG	PHE	A	68	L	H	HG	SER	V	35
R	H	CD1	PHE	A	68	L	H	CG	LEU	V	31
R	H	CD1	PHE	A	68	L	H	CD2	LEU	V	31
R	H	CD1	PHE	A	68	L	H	HG	LEU	V	31
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	31
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	31
R	H	CD1	PHE	A	68	L	H	HA	LEU	V	32
R	H	CD1	PHE	A	68	L	H	OG	SER	V	35
R	H	CD1	PHE	A	68	L	H	HB2	SER	V	35
R	H	CD1	PHE	A	68	L	H	HG	SER	V	35
R	H	CD2	PHE	A	68	L	H	HA	LEU	V	32
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	68	L	H	CA	SER	V	35
R	H	CD2	PHE	A	68	L	H	CB	SER	V	35
R	H	CD2	PHE	A	68	L	H	OG	SER	V	35
R	H	CD2	PHE	A	68	L	H	HB2	SER	V	35
R	H	CD2	PHE	A	68	L	H	HB3	SER	V	35
R	H	CD2	PHE	A	68	L	H	HG	SER	V	35
R	H	CE1	PHE	A	68	L	H	CA	LEU	V	31
R	H	CE1	PHE	A	68	L	H	C	LEU	V	31
R	H	CE1	PHE	A	68	L	H	CB	LEU	V	31
R	H	CE1	PHE	A	68	L	H	O	LEU	V	31
R	H	CE1	PHE	A	68	L	H	CG	LEU	V	31
R	H	CE1	PHE	A	68	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	31
R	H	CE1	PHE	A	68	L	H	HB3	LEU	V	31
R	H	CE1	PHE	A	68	L	H	HG	LEU	V	31
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	31
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	31
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	31
R	H	CE1	PHE	A	68	L	H	N	LEU	V	32
R	H	CE1	PHE	A	68	L	H	CA	LEU	V	32
R	H	CE1	PHE	A	68	L	H	HA	LEU	V	32
R	H	CE1	PHE	A	68	L	H	CB	SER	V	35
R	H	CE1	PHE	A	68	L	H	OG	SER	V	35
R	H	CE1	PHE	A	68	L	H	HB2	SER	V	35
R	H	CE1	PHE	A	68	L	H	HG	SER	V	35
R	H	CE2	PHE	A	68	L	H	C	LEU	V	31
R	H	CE2	PHE	A	68	L	H	O	LEU	V	31
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	31
R	H	CE2	PHE	A	68	L	H	N	LEU	V	32
R	H	CE2	PHE	A	68	L	H	CA	LEU	V	32
R	H	CE2	PHE	A	68	L	H	C	LEU	V	32
R	H	CE2	PHE	A	68	L	H	O	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HA	LEU	V	32
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	68	L	H	N	SER	V	35
R	H	CE2	PHE	A	68	L	H	CA	SER	V	35
R	H	CE2	PHE	A	68	L	H	C	SER	V	35
R	H	CE2	PHE	A	68	L	H	CB	SER	V	35
R	H	CE2	PHE	A	68	L	H	OG	SER	V	35
R	H	CE2	PHE	A	68	L	H	H	SER	V	35
R	H	CE2	PHE	A	68	L	H	HA	SER	V	35
R	H	CE2	PHE	A	68	L	H	HB2	SER	V	35
R	H	CE2	PHE	A	68	L	H	HB3	SER	V	35
R	H	CE2	PHE	A	68	L	H	HG	SER	V	35
R	H	CE2	PHE	A	68	L	H	H	LEU	V	36
R	H	CZ	PHE	A	68	L	H	CA	LEU	V	31
R	H	CZ	PHE	A	68	L	H	C	LEU	V	31
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	31
R	H	CZ	PHE	A	68	L	H	O	LEU	V	31
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	31
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	31
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	31
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	31
R	H	CZ	PHE	A	68	L	H	N	LEU	V	32
R	H	CZ	PHE	A	68	L	H	CA	LEU	V	32
R	H	CZ	PHE	A	68	L	H	C	LEU	V	32
R	H	CZ	PHE	A	68	L	H	O	LEU	V	32
R	H	CZ	PHE	A	68	L	H	H	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	32
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	68	L	H	N	SER	V	35
R	H	CZ	PHE	A	68	L	H	CA	SER	V	35
R	H	CZ	PHE	A	68	L	H	CB	SER	V	35
R	H	CZ	PHE	A	68	L	H	OG	SER	V	35
R	H	CZ	PHE	A	68	L	H	H	SER	V	35
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	35
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	35
R	H	CZ	PHE	A	68	L	H	HG	SER	V	35
R	H	CB	ILE	A	71	L	H	HB3	SER	V	35
R	H	CB	ILE	A	71	L	H	HB3	MET	V	39
R	H	O	ILE	A	71	L	H	HD12	LEU	V	38
R	H	O	ILE	A	71	L	H	HD13	LEU	V	38
R	H	CG1	ILE	A	71	L	H	HB3	MET	V	39
R	H	CG2	ILE	A	71	L	H	O	SER	V	35
R	H	CG2	ILE	A	71	L	H	HA	SER	V	35
R	H	CG2	ILE	A	71	L	H	HB3	SER	V	35
R	H	CG2	ILE	A	71	L	H	HB2	LEU	V	38
R	H	CG2	ILE	A	71	L	H	CB	MET	V	39
R	H	CG2	ILE	A	71	L	H	H	MET	V	39
R	H	CG2	ILE	A	71	L	H	HA	MET	V	39
R	H	CG2	ILE	A	71	L	H	HB3	MET	V	39
R	H	CD1	ILE	A	71	L	H	CG	MET	V	39
R	H	CD1	ILE	A	71	L	H	SD	MET	V	39
R	H	CD1	ILE	A	71	L	H	HB3	MET	V	39
R	H	CD1	ILE	A	71	L	H	HG3	MET	V	39
R	H	CA	CYS	A	72	L	H	HE1	TYR	V	34
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	38
R	H	C	CYS	A	72	L	H	HE1	TYR	V	34
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	31
R	H	CB	CYS	A	72	L	H	HD1	TYR	V	34
R	H	CB	CYS	A	72	L	H	HE1	TYR	V	34
R	H	CB	CYS	A	72	L	H	OG	SER	V	35
R	H	O	CYS	A	72	L	H	HE1	TYR	V	34
R	H	O	CYS	A	72	L	H	HD11	LEU	V	38
R	H	O	CYS	A	72	L	H	HD12	LEU	V	38
R	H	O	CYS	A	72	L	H	HD13	LEU	V	38
R	H	SG	CYS	A	72	L	H	O	LEU	V	31
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	31
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	31
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	31
R	H	SG	CYS	A	72	L	H	CD1	TYR	V	34
R	H	SG	CYS	A	72	L	H	HD1	TYR	V	34
R	H	SG	CYS	A	72	L	H	N	SER	V	35
R	H	SG	CYS	A	72	L	H	CA	SER	V	35
R	H	SG	CYS	A	72	L	H	CB	SER	V	35
R	H	SG	CYS	A	72	L	H	OG	SER	V	35
R	H	SG	CYS	A	72	L	H	H	SER	V	35
R	H	SG	CYS	A	72	L	H	HA	SER	V	35
R	H	SG	CYS	A	72	L	H	HB3	SER	V	35
R	H	SG	CYS	A	72	L	H	HG	SER	V	35
R	H	N	THR	A	75	L	H	HD12	LEU	V	38
R	H	CA	THR	A	75	L	H	CD1	LEU	V	38
R	H	CA	THR	A	75	L	H	HB3	LEU	V	38
R	H	CA	THR	A	75	L	H	HD12	LEU	V	38
R	H	CA	THR	A	75	L	H	HD23	LEU	V	38
R	H	C	THR	A	75	L	H	CD1	LEU	V	38
R	H	C	THR	A	75	L	H	HD11	LEU	V	38
R	H	C	THR	A	75	L	H	HD12	LEU	V	38
R	H	C	THR	A	75	L	H	HD23	LEU	V	38
R	H	CB	THR	A	75	L	H	CB	LEU	V	38
R	H	CB	THR	A	75	L	H	CG	LEU	V	38
R	H	CB	THR	A	75	L	H	CD1	LEU	V	38
R	H	CB	THR	A	75	L	H	CD2	LEU	V	38
R	H	CB	THR	A	75	L	H	HB2	LEU	V	38
R	H	CB	THR	A	75	L	H	HB3	LEU	V	38
R	H	CB	THR	A	75	L	H	HD11	LEU	V	38
R	H	CB	THR	A	75	L	H	HD12	LEU	V	38
R	H	CB	THR	A	75	L	H	HD13	LEU	V	38
R	H	CB	THR	A	75	L	H	HD23	LEU	V	38
R	H	O	THR	A	75	L	H	HD12	LEU	V	38
R	H	O	THR	A	75	L	H	HD23	LEU	V	38
R	H	CG2	THR	A	75	L	H	CA	LEU	V	38
R	H	CG2	THR	A	75	L	H	CB	LEU	V	38
R	H	CG2	THR	A	75	L	H	CG	LEU	V	38
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	38
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	38
R	H	CG2	THR	A	75	L	H	HA	LEU	V	38
R	H	CG2	THR	A	75	L	H	HB2	LEU	V	38
R	H	CG2	THR	A	75	L	H	HB3	LEU	V	38
R	H	CG2	THR	A	75	L	H	HG	LEU	V	38
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	38
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	38
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	38
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	38
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	38
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	38
R	H	OG1	THR	A	75	L	H	CB	LEU	V	38
R	H	OG1	THR	A	75	L	H	CG	LEU	V	38
R	H	OG1	THR	A	75	L	H	CD1	LEU	V	38
R	H	OG1	THR	A	75	L	H	HB2	LEU	V	38
R	H	OG1	THR	A	75	L	H	HB3	LEU	V	38
R	H	OG1	THR	A	75	L	H	HD12	LEU	V	38
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	38
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	38
R	H	N	SER	A	76	L	H	HD11	LEU	V	38
R	H	N	SER	A	76	L	H	HD12	LEU	V	38
R	S	CA	SER	A	93	L	H	HD22	LEU	V	98
R	S	C	SER	A	93	L	H	HD22	LEU	V	98
R	S	CB	SER	A	93	L	H	CD2	LEU	V	98
R	S	CB	SER	A	93	L	H	HD13	LEU	V	98
R	S	CB	SER	A	93	L	H	HD21	LEU	V	98
R	S	CB	SER	A	93	L	H	HD22	LEU	V	98
R	S	CB	SER	A	93	L	H	HD23	LEU	V	98
R	S	OG	SER	A	93	L	H	CD2	LEU	V	98
R	S	OG	SER	A	93	L	H	HD13	LEU	V	98
R	S	OG	SER	A	93	L	H	HD21	LEU	V	98
R	S	OG	SER	A	93	L	H	HD22	LEU	V	98
R	S	OG	SER	A	93	L	H	HD23	LEU	V	98
R	S	OG	SER	A	93	L	H	HD13	LEU	V	102
R	H	N	PHE	A	94	L	H	HD22	LEU	V	98
R	H	N	PHE	A	94	L	H	HD23	LEU	V	98
R	H	C	PHE	A	94	L	H	HD21	LEU	V	98
R	H	CG	PHE	A	94	L	H	HG3	PRO	V	95
R	H	CD1	PHE	A	94	L	H	CG	PRO	V	95
R	H	CD1	PHE	A	94	L	H	HG2	PRO	V	95
R	H	CD1	PHE	A	94	L	H	HG3	PRO	V	95
R	H	CD1	PHE	A	94	L	H	HD2	PRO	V	95
R	H	CE1	PHE	A	94	L	H	CG	PRO	V	95
R	H	CE1	PHE	A	94	L	H	CD	PRO	V	95
R	H	CE1	PHE	A	94	L	H	HG2	PRO	V	95
R	H	CE1	PHE	A	94	L	H	HG3	PRO	V	95
R	H	CE1	PHE	A	94	L	H	HD2	PRO	V	95
R	H	CZ	PHE	A	94	L	H	HG3	PRO	V	95
R	H	N	SER	A	95	L	H	CD2	LEU	V	98
R	H	N	SER	A	95	L	H	HD21	LEU	V	98
R	H	N	SER	A	95	L	H	HD22	LEU	V	98
R	H	N	SER	A	95	L	H	HD23	LEU	V	98
R	H	CA	SER	A	95	L	H	HB2	PRO	V	95
R	H	CA	SER	A	95	L	H	CD2	LEU	V	98
R	H	CA	SER	A	95	L	H	HD21	LEU	V	98
R	H	CA	SER	A	95	L	H	HD22	LEU	V	98
R	H	CB	SER	A	95	L	H	HA	PRO	V	95
R	H	CB	SER	A	95	L	H	HB2	PRO	V	95
R	H	CB	SER	A	95	L	H	CG	LEU	V	98
R	H	CB	SER	A	95	L	H	CD2	LEU	V	98
R	H	CB	SER	A	95	L	H	HB3	LEU	V	98
R	H	CB	SER	A	95	L	H	HG	LEU	V	98
R	H	CB	SER	A	95	L	H	HD21	LEU	V	98
R	H	CB	SER	A	95	L	H	HD22	LEU	V	98
R	H	CB	SER	A	95	L	H	HD23	LEU	V	98
R	H	OG	SER	A	95	L	H	CB	LEU	V	98
R	H	OG	SER	A	95	L	H	CG	LEU	V	98
R	H	OG	SER	A	95	L	H	CD2	LEU	V	98
R	H	OG	SER	A	95	L	H	HB3	LEU	V	98
R	H	OG	SER	A	95	L	H	HG	LEU	V	98
R	H	OG	SER	A	95	L	H	HD21	LEU	V	98
R	H	OG	SER	A	95	L	H	HD22	LEU	V	98
R	H	OG	SER	A	95	L	H	HD23	LEU	V	98
R	H	OG	SER	A	95	L	H	HD11	LEU	V	102
R	H	OG	SER	A	95	L	H	HD13	LEU	V	102
R	H	CA	VAL	A	99	L	H	HB2	PRO	V	78
R	H	CB	VAL	A	99	L	H	HB2	PRO	V	78
R	H	CB	VAL	A	99	L	H	HG2	PRO	V	78
R	H	O	VAL	A	99	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	99	L	H	O	SER	V	74
R	H	CG1	VAL	A	99	L	H	CB	PRO	V	78
R	H	CG1	VAL	A	99	L	H	CG	PRO	V	78
R	H	CG1	VAL	A	99	L	H	HB2	PRO	V	78
R	H	CG1	VAL	A	99	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	99	L	H	HG2	PRO	V	78
R	H	CG1	VAL	A	99	L	H	HG3	PRO	V	78
R	H	CG2	VAL	A	99	L	H	O	SER	V	74
R	H	CG2	VAL	A	99	L	H	HB2	PRO	V	78
R	H	CG2	VAL	A	99	L	H	HG2	PRO	V	78
R	H	CG	PHE	A	102	L	H	HB3	ALA	V	82
R	H	CD1	PHE	A	102	L	H	CB	PRO	V	78
R	H	CD1	PHE	A	102	L	H	O	PRO	V	78
R	H	CD1	PHE	A	102	L	H	HA	PRO	V	78
R	H	CD1	PHE	A	102	L	H	HB3	PRO	V	78
R	H	CD1	PHE	A	102	L	H	HB3	ALA	V	82
R	H	CD2	PHE	A	102	L	H	CB	ALA	V	82
R	H	CD2	PHE	A	102	L	H	HB1	ALA	V	82
R	H	CD2	PHE	A	102	L	H	HB3	ALA	V	82
R	H	CE1	PHE	A	102	L	H	C	PRO	V	78
R	H	CE1	PHE	A	102	L	H	O	PRO	V	78
R	H	CE1	PHE	A	102	L	H	HA	PRO	V	78
R	H	CE1	PHE	A	102	L	H	HB3	PRO	V	78
R	H	CE1	PHE	A	102	L	H	HB2	LEU	V	81
R	H	CE1	PHE	A	102	L	H	HB3	LEU	V	81
R	H	CE1	PHE	A	102	L	H	N	ALA	V	82
R	H	CE1	PHE	A	102	L	H	H	ALA	V	82
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	82
R	H	CE2	PHE	A	102	L	H	N	ALA	V	82
R	H	CE2	PHE	A	102	L	H	CA	ALA	V	82
R	H	CE2	PHE	A	102	L	H	CB	ALA	V	82
R	H	CE2	PHE	A	102	L	H	H	ALA	V	82
R	H	CE2	PHE	A	102	L	H	HA	ALA	V	82
R	H	CE2	PHE	A	102	L	H	HB1	ALA	V	82
R	H	CE2	PHE	A	102	L	H	HB2	ALA	V	82
R	H	CE2	PHE	A	102	L	H	HB3	ALA	V	82
R	H	CZ	PHE	A	102	L	H	O	PRO	V	78
R	H	CZ	PHE	A	102	L	H	C	LEU	V	81
R	H	CZ	PHE	A	102	L	H	HB2	LEU	V	81
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	81
R	H	CZ	PHE	A	102	L	H	N	ALA	V	82
R	H	CZ	PHE	A	102	L	H	CA	ALA	V	82
R	H	CZ	PHE	A	102	L	H	CB	ALA	V	82
R	H	CZ	PHE	A	102	L	H	H	ALA	V	82
R	H	CZ	PHE	A	102	L	H	HA	ALA	V	82
R	H	CZ	PHE	A	102	L	H	HB1	ALA	V	82
R	H	CZ	PHE	A	102	L	H	HB2	ALA	V	82
R	H	CZ	PHE	A	102	L	H	HB3	ALA	V	82
R	H	CG	PHE	A	103	L	H	HE1	TYR	V	34
R	H	CG	PHE	A	103	L	H	HB3	PRO	V	78
R	H	CG	PHE	A	103	L	H	HG3	PRO	V	78
R	H	CD1	PHE	A	103	L	H	CE1	TYR	V	34
R	H	CD1	PHE	A	103	L	H	HE1	TYR	V	34
R	H	CD1	PHE	A	103	L	H	HG3	PRO	V	78
R	H	CD2	PHE	A	103	L	H	OH	TYR	V	34
R	H	CD2	PHE	A	103	L	H	CB	PRO	V	78
R	H	CD2	PHE	A	103	L	H	CG	PRO	V	78
R	H	CD2	PHE	A	103	L	H	HA	PRO	V	78
R	H	CD2	PHE	A	103	L	H	HB2	PRO	V	78
R	H	CD2	PHE	A	103	L	H	HB3	PRO	V	78
R	H	CD2	PHE	A	103	L	H	HG2	PRO	V	78
R	H	CD2	PHE	A	103	L	H	HG3	PRO	V	78
R	H	CE1	PHE	A	103	L	H	CD1	TYR	V	34
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	34
R	H	CE1	PHE	A	103	L	H	CZ	TYR	V	34
R	H	CE1	PHE	A	103	L	H	HD1	TYR	V	34
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	34
R	H	CE1	PHE	A	103	L	H	HA	PRO	V	78
R	H	CE1	PHE	A	103	L	H	HB3	PRO	V	78
R	H	CE1	PHE	A	103	L	H	HG3	PRO	V	78
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	81
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	34
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	34
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	34
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	34
R	H	CE2	PHE	A	103	L	H	N	PRO	V	78
R	H	CE2	PHE	A	103	L	H	CA	PRO	V	78
R	H	CE2	PHE	A	103	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	103	L	H	CG	PRO	V	78
R	H	CE2	PHE	A	103	L	H	CD	PRO	V	78
R	H	CE2	PHE	A	103	L	H	HA	PRO	V	78
R	H	CE2	PHE	A	103	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	103	L	H	HG2	PRO	V	78
R	H	CE2	PHE	A	103	L	H	HG3	PRO	V	78
R	H	CE2	PHE	A	103	L	H	HD2	PRO	V	78
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	34
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	34
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	34
R	H	CZ	PHE	A	103	L	H	CZ	TYR	V	34
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	34
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	34
R	H	CZ	PHE	A	103	L	H	N	PRO	V	78
R	H	CZ	PHE	A	103	L	H	CA	PRO	V	78
R	H	CZ	PHE	A	103	L	H	CB	PRO	V	78
R	H	CZ	PHE	A	103	L	H	CG	PRO	V	78
R	H	CZ	PHE	A	103	L	H	CD	PRO	V	78
R	H	CZ	PHE	A	103	L	H	HA	PRO	V	78
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	103	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	103	L	H	HG3	PRO	V	78
R	H	CZ	PHE	A	103	L	H	HD2	PRO	V	78
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	81
R	H	SD	MET	A	107	L	H	HD13	LEU	V	31
R	H	CE	MET	A	107	L	H	CD1	LEU	V	31
R	H	CE	MET	A	107	L	H	HD11	LEU	V	31
R	H	CE	MET	A	107	L	H	HD12	LEU	V	31
R	H	CE	MET	A	107	L	H	HD13	LEU	V	31
R	H	CA	SER	A	146	L	H	HD12	LEU	V	24
R	H	CA	SER	A	146	L	H	HD23	LEU	V	24
R	H	C	SER	A	146	L	H	HD12	LEU	V	24
R	H	C	SER	A	146	L	H	HD23	LEU	V	24
R	H	CB	SER	A	146	L	H	CD2	LEU	V	24
R	H	CB	SER	A	146	L	H	HD12	LEU	V	24
R	H	CB	SER	A	146	L	H	HD21	LEU	V	24
R	H	CB	SER	A	146	L	H	HD23	LEU	V	24
R	H	O	SER	A	146	L	H	CD1	LEU	V	24
R	H	O	SER	A	146	L	H	HD12	LEU	V	24
R	H	O	SER	A	146	L	H	HD13	LEU	V	24
R	H	O	SER	A	146	L	H	HD23	LEU	V	24
R	H	OG	SER	A	146	L	H	HD23	LEU	V	24
R	H	CA	TRP	A	149	L	H	HE1	PHE	V	27
R	H	C	TRP	A	149	L	H	HE1	PHE	V	27
R	H	CB	TRP	A	149	L	H	CE1	PHE	V	27
R	H	CB	TRP	A	149	L	H	HD1	PHE	V	27
R	H	CB	TRP	A	149	L	H	HE1	PHE	V	27
R	H	O	TRP	A	149	L	H	CE1	PHE	V	27
R	H	O	TRP	A	149	L	H	CZ	PHE	V	27
R	H	O	TRP	A	149	L	H	HE1	PHE	V	27
R	H	O	TRP	A	149	L	H	HZ	PHE	V	27
R	H	O	TRP	A	149	L	-	HG23	VAL	V	85
R	H	CG	TRP	A	149	L	H	HE1	PHE	V	27
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	31
R	H	CD2	TRP	A	149	L	H	HE1	PHE	V	27
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	31
R	H	CD2	TRP	A	149	L	H	HD21	LEU	V	31
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	31
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	31
R	H	CE2	TRP	A	149	L	H	CD2	LEU	V	31
R	H	CE2	TRP	A	149	L	H	HD21	LEU	V	31
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	31
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	31
R	H	CE3	TRP	A	149	L	H	CE1	PHE	V	27
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	27
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	27
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	31
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	31
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	31
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	31
R	H	CH2	TRP	A	149	L	H	CG	LEU	V	31
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	31
R	H	CH2	TRP	A	149	L	H	HG	LEU	V	31
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	31
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	31
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	31
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	31
R	H	CZ2	TRP	A	149	L	H	CD2	LEU	V	31
R	H	CZ2	TRP	A	149	L	H	HD21	LEU	V	31
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	31
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	31
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	27
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	31
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	31
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	31
R	H	CZ3	TRP	A	149	L	H	HG	LEU	V	31
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	31
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	31
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	31
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	31
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	31
R	H	N	LEU	A	150	L	H	HD12	LEU	V	24
R	H	CA	LEU	A	150	L	H	HD13	LEU	V	24
R	H	CA	LEU	A	150	L	-	CG1	VAL	V	85
R	H	CA	LEU	A	150	L	-	HG12	VAL	V	85
R	H	CA	LEU	A	150	L	-	HG13	VAL	V	85
R	H	CA	LEU	A	150	L	-	HG22	VAL	V	85
R	H	C	LEU	A	150	L	-	CG1	VAL	V	85
R	H	C	LEU	A	150	L	-	HG12	VAL	V	85
R	H	C	LEU	A	150	L	-	HG13	VAL	V	85
R	H	CB	LEU	A	150	L	H	CD1	LEU	V	24
R	H	CB	LEU	A	150	L	H	HD11	LEU	V	24
R	H	CB	LEU	A	150	L	H	HD12	LEU	V	24
R	H	CB	LEU	A	150	L	H	HD13	LEU	V	24
R	H	CB	LEU	A	150	L	-	HG13	VAL	V	85
R	H	O	LEU	A	150	L	-	CB	VAL	V	85
R	H	O	LEU	A	150	L	-	CG1	VAL	V	85
R	H	O	LEU	A	150	L	-	HG11	VAL	V	85
R	H	O	LEU	A	150	L	-	HG12	VAL	V	85
R	H	O	LEU	A	150	L	-	HG13	VAL	V	85
R	H	O	LEU	A	150	L	-	HG23	VAL	V	85
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	150	L	-	HG13	VAL	V	85
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	24
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	24
R	H	CD1	LEU	A	150	L	-	CB	VAL	V	85
R	H	CD1	LEU	A	150	L	-	CG1	VAL	V	85
R	H	CD1	LEU	A	150	L	-	CG2	VAL	V	85
R	H	CD1	LEU	A	150	L	-	HA	VAL	V	85
R	H	CD1	LEU	A	150	L	-	HG11	VAL	V	85
R	H	CD1	LEU	A	150	L	-	HG12	VAL	V	85
R	H	CD1	LEU	A	150	L	-	HG13	VAL	V	85
R	H	CD1	LEU	A	150	L	-	HG22	VAL	V	85
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	24
R	H	N	GLY	A	153	L	-	HG12	VAL	V	85
R	H	N	GLY	A	153	L	-	HG23	VAL	V	85
R	H	CA	GLY	A	153	L	-	CG1	VAL	V	85
R	H	CA	GLY	A	153	L	-	HB	VAL	V	85
R	H	CA	GLY	A	153	L	-	HG12	VAL	V	85
R	H	CA	GLY	A	153	L	-	HG23	VAL	V	85
R	H	C	GLY	A	153	L	-	CB	VAL	V	85
R	H	C	GLY	A	153	L	-	CG1	VAL	V	85
R	H	C	GLY	A	153	L	-	HB	VAL	V	85
R	H	C	GLY	A	153	L	-	HG11	VAL	V	85
R	H	C	GLY	A	153	L	-	HG12	VAL	V	85
R	H	C	GLY	A	153	L	-	HG23	VAL	V	85
R	H	O	GLY	A	153	L	H	HA	ALA	V	82
R	H	O	GLY	A	153	L	-	HB	VAL	V	85
R	H	O	GLY	A	153	L	-	HG12	VAL	V	85
R	H	O	GLY	A	153	L	-	SD	MET	V	86
R	H	O	GLY	A	153	L	-	HG3	MET	V	86
R	H	N	ILE	A	154	L	-	CB	VAL	V	85
R	H	N	ILE	A	154	L	-	CG1	VAL	V	85
R	H	N	ILE	A	154	L	-	HB	VAL	V	85
R	H	N	ILE	A	154	L	-	HG11	VAL	V	85
R	H	N	ILE	A	154	L	-	HG12	VAL	V	85
R	H	N	ILE	A	154	L	-	HG13	VAL	V	85
R	H	CA	ILE	A	154	L	-	CG1	VAL	V	85
R	H	CA	ILE	A	154	L	-	HB	VAL	V	85
R	H	CA	ILE	A	154	L	-	HG11	VAL	V	85
R	H	CA	ILE	A	154	L	-	HG12	VAL	V	85
R	H	CA	ILE	A	154	L	-	SD	MET	V	86
R	H	C	ILE	A	154	L	-	SD	MET	V	86
R	H	CB	ILE	A	154	L	-	CG1	VAL	V	85
R	H	CB	ILE	A	154	L	-	HG11	VAL	V	85
R	H	CB	ILE	A	154	L	-	HG12	VAL	V	85
R	H	CB	ILE	A	154	L	-	HG13	VAL	V	85
R	H	O	ILE	A	154	L	-	SD	MET	V	86
R	H	O	ILE	A	154	L	-	CE	MET	V	86
R	H	O	ILE	A	154	L	-	HE1	MET	V	86
R	H	CG1	ILE	A	154	L	-	C	VAL	V	85
R	H	CG1	ILE	A	154	L	-	CB	VAL	V	85
R	H	CG1	ILE	A	154	L	-	O	VAL	V	85
R	H	CG1	ILE	A	154	L	-	CG1	VAL	V	85
R	H	CG1	ILE	A	154	L	-	HG11	VAL	V	85
R	H	CG1	ILE	A	154	L	-	HG12	VAL	V	85
R	H	CG1	ILE	A	154	L	-	HG13	VAL	V	85
R	H	CG2	ILE	A	154	L	-	HG11	VAL	V	85
R	H	CD1	ILE	A	154	L	-	O	VAL	V	85
R	H	CD1	ILE	A	154	L	-	CG1	VAL	V	85
R	H	CD1	ILE	A	154	L	-	HG11	VAL	V	85
R	H	CD1	ILE	A	154	L	-	HG12	VAL	V	85
R	H	CD1	ILE	A	154	L	-	HG13	VAL	V	85
R	H	N	THR	A	157	L	-	SD	MET	V	86
R	H	N	THR	A	157	L	-	HG2	MET	V	86
R	H	N	THR	A	157	L	-	HE3	MET	V	86
R	H	CA	THR	A	157	L	H	HB1	ALA	V	82
R	H	CA	THR	A	157	L	-	CG	MET	V	86
R	H	CA	THR	A	157	L	-	SD	MET	V	86
R	H	CA	THR	A	157	L	-	CE	MET	V	86
R	H	CA	THR	A	157	L	-	HG2	MET	V	86
R	H	CA	THR	A	157	L	-	HG3	MET	V	86
R	H	CA	THR	A	157	L	-	HE1	MET	V	86
R	H	CA	THR	A	157	L	-	HE3	MET	V	86
R	H	C	THR	A	157	L	-	SD	MET	V	86
R	H	C	THR	A	157	L	-	CE	MET	V	86
R	H	C	THR	A	157	L	-	HG2	MET	V	86
R	H	C	THR	A	157	L	-	HE1	MET	V	86
R	H	C	THR	A	157	L	-	HE2	MET	V	86
R	H	C	THR	A	157	L	-	HE3	MET	V	86
R	H	CB	THR	A	157	L	H	HB1	ALA	V	82
R	H	CB	THR	A	157	L	-	CB	MET	V	86
R	H	CB	THR	A	157	L	-	CG	MET	V	86
R	H	CB	THR	A	157	L	-	SD	MET	V	86
R	H	CB	THR	A	157	L	-	CE	MET	V	86
R	H	CB	THR	A	157	L	-	HB2	MET	V	86
R	H	CB	THR	A	157	L	-	HB3	MET	V	86
R	H	CB	THR	A	157	L	-	HG2	MET	V	86
R	H	CB	THR	A	157	L	-	HG3	MET	V	86
R	H	CB	THR	A	157	L	-	HE1	MET	V	86
R	H	CB	THR	A	157	L	-	HE2	MET	V	86
R	H	CB	THR	A	157	L	-	HE3	MET	V	86
R	H	O	THR	A	157	L	-	CE	MET	V	86
R	H	O	THR	A	157	L	-	HE1	MET	V	86
R	H	O	THR	A	157	L	-	HE3	MET	V	86
R	H	CG2	THR	A	157	L	H	HB1	ALA	V	82
R	H	CG2	THR	A	157	L	-	CB	MET	V	86
R	H	CG2	THR	A	157	L	-	CG	MET	V	86
R	H	CG2	THR	A	157	L	-	SD	MET	V	86
R	H	CG2	THR	A	157	L	-	CE	MET	V	86
R	H	CG2	THR	A	157	L	-	HB2	MET	V	86
R	H	CG2	THR	A	157	L	-	HB3	MET	V	86
R	H	CG2	THR	A	157	L	-	HG2	MET	V	86
R	H	CG2	THR	A	157	L	-	HG3	MET	V	86
R	H	CG2	THR	A	157	L	-	HE1	MET	V	86
R	H	CG2	THR	A	157	L	-	HE2	MET	V	86
R	H	CG2	THR	A	157	L	-	HE3	MET	V	86
R	H	OG1	THR	A	157	L	H	CA	ALA	V	82
R	H	OG1	THR	A	157	L	H	C	ALA	V	82
R	H	OG1	THR	A	157	L	H	CB	ALA	V	82
R	H	OG1	THR	A	157	L	H	O	ALA	V	82
R	H	OG1	THR	A	157	L	H	HA	ALA	V	82
R	H	OG1	THR	A	157	L	H	HB1	ALA	V	82
R	H	OG1	THR	A	157	L	H	HB3	ALA	V	82
R	H	OG1	THR	A	157	L	-	HB	VAL	V	85
R	H	OG1	THR	A	157	L	-	CB	MET	V	86
R	H	OG1	THR	A	157	L	-	CG	MET	V	86
R	H	OG1	THR	A	157	L	-	SD	MET	V	86
R	H	OG1	THR	A	157	L	-	CE	MET	V	86
R	H	OG1	THR	A	157	L	-	H	MET	V	86
R	H	OG1	THR	A	157	L	-	HB2	MET	V	86
R	H	OG1	THR	A	157	L	-	HG2	MET	V	86
R	H	OG1	THR	A	157	L	-	HG3	MET	V	86
R	H	OG1	THR	A	157	L	-	HE3	MET	V	86
R	H	N	VAL	A	158	L	-	SD	MET	V	86
R	H	N	VAL	A	158	L	-	CE	MET	V	86
R	H	N	VAL	A	158	L	-	HE1	MET	V	86
R	H	N	VAL	A	158	L	-	HE2	MET	V	86
R	H	N	VAL	A	158	L	-	HE3	MET	V	86
R	H	CA	VAL	A	158	L	-	CE	MET	V	86
R	H	CA	VAL	A	158	L	-	HE1	MET	V	86
R	H	CA	VAL	A	158	L	-	HE3	MET	V	86
R	H	C	VAL	A	158	L	-	HE1	MET	V	86
R	H	CB	VAL	A	158	L	-	CE	MET	V	86
R	H	CB	VAL	A	158	L	-	HE1	MET	V	86
R	H	CG1	VAL	A	158	L	-	HE1	MET	V	86
R	H	CG2	VAL	A	158	L	-	SD	MET	V	86
R	H	CG2	VAL	A	158	L	-	CE	MET	V	86
R	H	CG2	VAL	A	158	L	-	HE1	MET	V	86
R	H	CG2	VAL	A	158	L	-	HE2	MET	V	86
R	H	CG2	VAL	A	158	L	-	HE3	MET	V	86
R	H	OG	SER	A	161	L	-	HE3	MET	V	86
R	H	CG2	ILE	A	307	L	H	NH2	ARG	V	308
R	H	CG2	ILE	A	307	L	H	HH21	ARG	V	308
R	H	CG2	ILE	A	307	L	H	HH22	ARG	V	308
R	H	CB	LEU	A	311	L	H	HH12	ARG	V	308
R	H	CB	LEU	A	311	L	H	HH22	ARG	V	308
R	H	CG	LEU	A	311	L	H	NH1	ARG	V	308
R	H	CG	LEU	A	311	L	H	NH2	ARG	V	308
R	H	CG	LEU	A	311	L	H	CZ	ARG	V	308
R	H	CG	LEU	A	311	L	H	HH12	ARG	V	308
R	H	CG	LEU	A	311	L	H	HH21	ARG	V	308
R	H	CG	LEU	A	311	L	H	HH22	ARG	V	308
R	H	CD1	LEU	A	311	L	H	NE	ARG	V	308
R	H	CD1	LEU	A	311	L	H	NH1	ARG	V	308
R	H	CD1	LEU	A	311	L	H	NH2	ARG	V	308
R	H	CD1	LEU	A	311	L	H	CZ	ARG	V	308
R	H	CD1	LEU	A	311	L	H	HH11	ARG	V	308
R	H	CD1	LEU	A	311	L	H	HH12	ARG	V	308
R	H	CD1	LEU	A	311	L	H	HH21	ARG	V	308
R	H	CD1	LEU	A	311	L	H	HH22	ARG	V	308
R	H	CD2	LEU	A	311	L	H	NH2	ARG	V	308
R	H	CD2	LEU	A	311	L	H	HH12	ARG	V	308
R	H	CD2	LEU	A	311	L	H	HH21	ARG	V	308
R	H	CD2	LEU	A	311	L	H	HH22	ARG	V	308

- 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