IID

Q8NGE5_Q8NGC4.1 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	GLN	A	100	L	H	ALA	V	100
R	H	TYR	A	102	L	-	THR	V	10
R	H	TYR	A	102	L	S	ALA	V	11
R	H	TYR	A	102	L	S	PRO	V	94
R	H	TYR	A	102	L	H	PHE	V	95
R	H	TYR	A	102	L	H	GLY	V	96
R	H	TYR	A	102	L	H	GLY	V	97
R	H	PHE	A	103	L	H	ALA	V	100
R	H	PHE	A	103	L	H	GLN	V	101
R	H	PHE	A	103	L	S	ILE	V	93
R	H	PHE	A	103	L	S	PRO	V	94
R	H	PHE	A	103	L	H	GLY	V	96
R	H	PHE	A	103	L	H	GLY	V	97
R	H	PHE	A	103	L	H	CYS	V	98
R	H	PHE	A	103	L	H	VAL	V	99
R	H	PHE	A	106	L	S	PRO	V	94
R	H	LEU	A	142	L	-	LEU	V	88
R	H	TRP	A	149	L	H	MET	V	84
R	H	MET	A	150	L	S	PRO	V	92
R	H	VAL	A	153	L	-	THR	V	10
R	H	VAL	A	153	L	S	ALA	V	11
R	H	MET	A	157	L	-	THR	V	10
R	H	MET	A	157	L	-	LEU	V	8
R	H	MET	A	157	L	-	LEU	V	9
R	H	MET	A	157	L	H	PHE	V	95
R	H	VAL	A	25	L	H	TRP	V	50
R	H	PHE	A	28	L	H	LEU	V	46
R	H	PHE	A	28	L	H	TRP	V	50
R	H	PHE	A	28	L	H	VAL	V	69
R	H	ILE	A	29	L	H	TRP	V	50
R	H	LYS	A	308	L	H	VAL	V	29
R	H	LYS	A	308	L	H	LEU	V	33
R	H	LEU	A	32	L	H	LEU	V	46
R	H	LEU	A	32	L	H	MET	V	72
R	H	TYR	A	35	L	H	SER	V	73
R	H	TYR	A	35	L	H	SER	V	76
R	H	THR	A	36	L	H	LEU	V	43
R	H	THR	A	36	L	H	MET	V	72
R	H	LEU	A	39	L	H	TYR	V	35
R	H	LEU	A	39	L	H	SER	V	76
R	H	LEU	A	40	L	H	ILE	V	36
R	H	LEU	A	40	L	H	GLN	V	39
R	H	LEU	A	40	L	H	LEU	V	40
R	H	PHE	A	43	L	H	PHE	V	32
R	H	PHE	A	43	L	H	TYR	V	35
R	H	PHE	A	43	L	H	ILE	V	36
R	H	PHE	A	43	L	H	PRO	V	80
R	H	PHE	A	43	L	H	MET	V	83
R	H	LEU	A	44	L	H	PHE	V	32
R	H	VAL	A	46	L	H	PHE	V	28
R	H	THR	A	47	L	H	PHE	V	28
R	H	THR	A	47	L	H	PHE	V	32
R	H	SER	A	50	L	H	PHE	V	28
R	H	VAL	A	51	L	H	VAL	V	29
R	H	ASN	A	65	L	-	LYS	V	91
R	H	LEU	A	68	L	H	MET	V	84
R	H	LEU	A	68	L	-	THR	V	87
R	H	VAL	A	71	L	H	PRO	V	80
R	H	CYS	A	72	L	H	MET	V	84
R	H	LEU	A	75	L	H	SER	V	76
R	H	LEU	A	75	L	H	ILE	V	77
R	H	LEU	A	75	L	H	PRO	V	80
R	H	VAL	A	76	L	H	PHE	V	104
R	H	LYS	A	80	L	H	PHE	V	104
R	H	VAL	A	83	L	H	PHE	V	107
R	H	VAL	A	83	L	H	TRP	V	150
R	H	VAL	A	86	L	H	TRP	V	50
R	-	PRO	A	88	L	H	ALA	V	147
R	-	ARG	A	89	L	H	MET	V	151
R	S	ILE	A	91	L	H	MET	V	151
R	S	SER	A	93	L	H	ALA	V	158
R	H	VAL	A	95	L	H	ALA	V	161
R	H	VAL	A	95	L	H	ILE	V	162
R	H	VAL	A	95	L	H	VAL	V	99
R	H	THR	A	99	L	H	ALA	V	100
R	H	THR	A	99	L	H	GLY	V	96
R	H	THR	A	99	L	H	VAL	V	99

- 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

Q8NGE5_Q8NGC4.1 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	CB	VAL	A	25	L	H	HZ3	TRP	V	50
R	H	O	VAL	A	25	L	H	HZ3	TRP	V	50
R	H	CG1	VAL	A	25	L	H	CZ3	TRP	V	50
R	H	CG1	VAL	A	25	L	H	HZ3	TRP	V	50
R	H	CG	PHE	A	28	L	H	HH2	TRP	V	50
R	H	CD1	PHE	A	28	L	H	CH2	TRP	V	50
R	H	CD1	PHE	A	28	L	H	CZ3	TRP	V	50
R	H	CD1	PHE	A	28	L	H	HH2	TRP	V	50
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	28	L	H	CH2	TRP	V	50
R	H	CE1	PHE	A	28	L	H	CZ2	TRP	V	50
R	H	CE1	PHE	A	28	L	H	HH2	TRP	V	50
R	H	CE1	PHE	A	28	L	H	HZ2	TRP	V	50
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	28	L	H	HG22	VAL	V	69
R	H	CZ	PHE	A	28	L	H	HG23	VAL	V	69
R	H	CG1	ILE	A	29	L	H	CE3	TRP	V	50
R	H	CG1	ILE	A	29	L	H	CZ3	TRP	V	50
R	H	CG1	ILE	A	29	L	H	HE3	TRP	V	50
R	H	CG1	ILE	A	29	L	H	HZ3	TRP	V	50
R	H	CD1	ILE	A	29	L	H	CE3	TRP	V	50
R	H	CD1	ILE	A	29	L	H	CZ3	TRP	V	50
R	H	CD1	ILE	A	29	L	H	HE3	TRP	V	50
R	H	CD1	ILE	A	29	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	32	L	H	HD21	LEU	V	46
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	32	L	H	HE1	MET	V	72
R	H	CD1	LEU	A	32	L	H	HE3	MET	V	72
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	46
R	H	OH	TYR	A	35	L	H	HA	SER	V	73
R	H	OH	TYR	A	35	L	H	CB	SER	V	76
R	H	OH	TYR	A	35	L	H	OG	SER	V	76
R	H	OH	TYR	A	35	L	H	HB2	SER	V	76
R	H	OH	TYR	A	35	L	H	HB3	SER	V	76
R	H	OH	TYR	A	35	L	H	HG	SER	V	76
R	H	CZ	TYR	A	35	L	H	OG	SER	V	76
R	H	CZ	TYR	A	35	L	H	HB3	SER	V	76
R	H	CB	THR	A	36	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	36	L	H	CD2	LEU	V	43
R	H	CG2	THR	A	36	L	H	HD21	LEU	V	43
R	H	CG2	THR	A	36	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	36	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	36	L	H	HD12	LEU	V	43
R	H	OG1	THR	A	36	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	36	L	H	CE	MET	V	72
R	H	OG1	THR	A	36	L	H	HE1	MET	V	72
R	H	OG1	THR	A	36	L	H	HE2	MET	V	72
R	H	C	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	39	L	H	OH	TYR	V	35
R	H	CB	LEU	A	39	L	H	CZ	TYR	V	35
R	H	CB	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	39	L	H	HH	TYR	V	35
R	H	O	LEU	A	39	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	39	L	H	OH	TYR	V	35
R	H	CG	LEU	A	39	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	39	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	39	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	39	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	39	L	H	OG	SER	V	76
R	H	CD1	LEU	A	39	L	H	HB3	SER	V	76
R	H	CD1	LEU	A	39	L	H	HG	SER	V	76
R	H	CD2	LEU	A	39	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	39	L	H	HH	TYR	V	35
R	H	CA	LEU	A	40	L	H	HD11	ILE	V	36
R	H	CA	LEU	A	40	L	H	HD13	ILE	V	36
R	H	CB	LEU	A	40	L	H	HD13	ILE	V	36
R	H	O	LEU	A	40	L	H	HD11	ILE	V	36
R	H	CG	LEU	A	40	L	H	HD13	ILE	V	36
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	40	L	H	CG2	ILE	V	36
R	H	CD2	LEU	A	40	L	H	CD1	ILE	V	36
R	H	CD2	LEU	A	40	L	H	HA	ILE	V	36
R	H	CD2	LEU	A	40	L	H	HG22	ILE	V	36
R	H	CD2	LEU	A	40	L	H	HD11	ILE	V	36
R	H	CD2	LEU	A	40	L	H	HD12	ILE	V	36
R	H	CD2	LEU	A	40	L	H	HD13	ILE	V	36
R	H	CD2	LEU	A	40	L	H	HB3	GLN	V	39
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	40
R	H	N	PHE	A	43	L	H	HE2	PHE	V	32
R	H	CA	PHE	A	43	L	H	CE2	PHE	V	32
R	H	CA	PHE	A	43	L	H	CZ	PHE	V	32
R	H	CA	PHE	A	43	L	H	HE2	PHE	V	32
R	H	CA	PHE	A	43	L	H	HZ	PHE	V	32
R	H	C	PHE	A	43	L	H	CE2	PHE	V	32
R	H	C	PHE	A	43	L	H	CZ	PHE	V	32
R	H	C	PHE	A	43	L	H	HE2	PHE	V	32
R	H	C	PHE	A	43	L	H	HZ	PHE	V	32
R	H	CB	PHE	A	43	L	H	CD2	PHE	V	32
R	H	CB	PHE	A	43	L	H	CE2	PHE	V	32
R	H	CB	PHE	A	43	L	H	CZ	PHE	V	32
R	H	CB	PHE	A	43	L	H	HD2	PHE	V	32
R	H	CB	PHE	A	43	L	H	HE2	PHE	V	32
R	H	CB	PHE	A	43	L	H	HZ	PHE	V	32
R	H	CB	PHE	A	43	L	H	HD1	TYR	V	35
R	H	CB	PHE	A	43	L	H	HE1	TYR	V	35
R	H	CB	PHE	A	43	L	H	CD1	ILE	V	36
R	H	CB	PHE	A	43	L	H	HD11	ILE	V	36
R	H	O	PHE	A	43	L	H	CD2	PHE	V	32
R	H	O	PHE	A	43	L	H	CE1	PHE	V	32
R	H	O	PHE	A	43	L	H	CE2	PHE	V	32
R	H	O	PHE	A	43	L	H	CZ	PHE	V	32
R	H	O	PHE	A	43	L	H	HE1	PHE	V	32
R	H	O	PHE	A	43	L	H	HE2	PHE	V	32
R	H	O	PHE	A	43	L	H	HZ	PHE	V	32
R	H	CG	PHE	A	43	L	H	CD2	PHE	V	32
R	H	CG	PHE	A	43	L	H	CE2	PHE	V	32
R	H	CG	PHE	A	43	L	H	HD2	PHE	V	32
R	H	CG	PHE	A	43	L	H	HE2	PHE	V	32
R	H	CG	PHE	A	43	L	H	CD1	TYR	V	35
R	H	CG	PHE	A	43	L	H	CE1	TYR	V	35
R	H	CG	PHE	A	43	L	H	HD1	TYR	V	35
R	H	CG	PHE	A	43	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	43	L	H	HD11	ILE	V	36
R	H	CD1	PHE	A	43	L	H	CD2	PHE	V	32
R	H	CD1	PHE	A	43	L	H	CE2	PHE	V	32
R	H	CD1	PHE	A	43	L	H	HD2	PHE	V	32
R	H	CD1	PHE	A	43	L	H	HE2	PHE	V	32
R	H	CD1	PHE	A	43	L	H	CD1	TYR	V	35
R	H	CD1	PHE	A	43	L	H	HD1	TYR	V	35
R	H	CD1	PHE	A	43	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	43	L	H	CE	MET	V	83
R	H	CD1	PHE	A	43	L	H	HE1	MET	V	83
R	H	CD1	PHE	A	43	L	H	HE2	MET	V	83
R	H	CD2	PHE	A	43	L	H	HE2	PHE	V	32
R	H	CD2	PHE	A	43	L	H	CG	TYR	V	35
R	H	CD2	PHE	A	43	L	H	CD1	TYR	V	35
R	H	CD2	PHE	A	43	L	H	CE1	TYR	V	35
R	H	CD2	PHE	A	43	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	43	L	H	CZ	TYR	V	35
R	H	CD2	PHE	A	43	L	H	HD1	TYR	V	35
R	H	CD2	PHE	A	43	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	43	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	43	L	H	HD11	ILE	V	36
R	H	CD2	PHE	A	43	L	H	HD12	ILE	V	36
R	H	CE1	PHE	A	43	L	H	HD2	PHE	V	32
R	H	CE1	PHE	A	43	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	43	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	43	L	H	CB	PRO	V	80
R	H	CE1	PHE	A	43	L	H	CG	PRO	V	80
R	H	CE1	PHE	A	43	L	H	HA	PRO	V	80
R	H	CE1	PHE	A	43	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	43	L	H	HG3	PRO	V	80
R	H	CE1	PHE	A	43	L	H	SD	MET	V	83
R	H	CE1	PHE	A	43	L	H	HE1	MET	V	83
R	H	CE1	PHE	A	43	L	H	HE2	MET	V	83
R	H	CE2	PHE	A	43	L	H	CG	TYR	V	35
R	H	CE2	PHE	A	43	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	43	L	H	CD2	TYR	V	35
R	H	CE2	PHE	A	43	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	43	L	H	CE2	TYR	V	35
R	H	CE2	PHE	A	43	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	43	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	43	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	43	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	43	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	43	L	H	HG3	PRO	V	80
R	H	CZ	PHE	A	43	L	H	CG	TYR	V	35
R	H	CZ	PHE	A	43	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	43	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	43	L	H	CE2	TYR	V	35
R	H	CZ	PHE	A	43	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	43	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	43	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	43	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	43	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	43	L	H	CB	PRO	V	80
R	H	CZ	PHE	A	43	L	H	CG	PRO	V	80
R	H	CZ	PHE	A	43	L	H	HA	PRO	V	80
R	H	CZ	PHE	A	43	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	43	L	H	HG2	PRO	V	80
R	H	CZ	PHE	A	43	L	H	HG3	PRO	V	80
R	H	N	LEU	A	44	L	H	CE2	PHE	V	32
R	H	N	LEU	A	44	L	H	CZ	PHE	V	32
R	H	N	LEU	A	44	L	H	HE2	PHE	V	32
R	H	N	LEU	A	44	L	H	HZ	PHE	V	32
R	H	CA	LEU	A	44	L	H	CZ	PHE	V	32
R	H	CA	LEU	A	44	L	H	HZ	PHE	V	32
R	H	C	LEU	A	44	L	H	HZ	PHE	V	32
R	H	CB	LEU	A	44	L	H	HZ	PHE	V	32
R	H	C	VAL	A	46	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	46	L	H	HZ	PHE	V	28
R	H	O	VAL	A	46	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	46	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	46	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	46	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	28
R	H	N	THR	A	47	L	H	HE1	PHE	V	28
R	H	CA	THR	A	47	L	H	HE1	PHE	V	28
R	H	CB	THR	A	47	L	H	CD1	PHE	V	32
R	H	CB	THR	A	47	L	H	CE1	PHE	V	32
R	H	CB	THR	A	47	L	H	CZ	PHE	V	32
R	H	CB	THR	A	47	L	H	HD1	PHE	V	32
R	H	CB	THR	A	47	L	H	HE1	PHE	V	32
R	H	CB	THR	A	47	L	H	HZ	PHE	V	32
R	H	CG2	THR	A	47	L	H	CD1	PHE	V	32
R	H	CG2	THR	A	47	L	H	CE1	PHE	V	32
R	H	CG2	THR	A	47	L	H	HD1	PHE	V	32
R	H	CG2	THR	A	47	L	H	HE1	PHE	V	32
R	H	OG1	THR	A	47	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	47	L	H	CB	PHE	V	32
R	H	OG1	THR	A	47	L	H	CG	PHE	V	32
R	H	OG1	THR	A	47	L	H	CD1	PHE	V	32
R	H	OG1	THR	A	47	L	H	CD2	PHE	V	32
R	H	OG1	THR	A	47	L	H	CE1	PHE	V	32
R	H	OG1	THR	A	47	L	H	CE2	PHE	V	32
R	H	OG1	THR	A	47	L	H	CZ	PHE	V	32
R	H	OG1	THR	A	47	L	H	HD1	PHE	V	32
R	H	OG1	THR	A	47	L	H	HE1	PHE	V	32
R	H	OG1	THR	A	47	L	H	HE2	PHE	V	32
R	H	OG1	THR	A	47	L	H	HZ	PHE	V	32
R	H	OG	SER	A	50	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	51	L	H	CG2	VAL	V	29
R	H	CG2	VAL	A	51	L	H	HG22	VAL	V	29
R	H	CG2	VAL	A	51	L	H	HG23	VAL	V	29
R	H	OD1	ASN	A	65	L	-	HZ3	LYS	V	91
R	H	CB	LEU	A	68	L	H	HE2	MET	V	84
R	H	CG	LEU	A	68	L	H	HE2	MET	V	84
R	H	CD1	LEU	A	68	L	H	HG2	MET	V	84
R	H	CD1	LEU	A	68	L	H	HE2	MET	V	84
R	H	CD1	LEU	A	68	L	-	HG21	THR	V	87
R	H	CD2	LEU	A	68	L	H	HE2	MET	V	84
R	H	CG1	VAL	A	71	L	H	HB3	PRO	V	80
R	H	CG1	VAL	A	71	L	H	HG2	PRO	V	80
R	H	SG	CYS	A	72	L	H	CE	MET	V	84
R	H	SG	CYS	A	72	L	H	HE1	MET	V	84
R	H	SG	CYS	A	72	L	H	HE3	MET	V	84
R	H	CG	LEU	A	75	L	H	O	SER	V	76
R	H	CG	LEU	A	75	L	H	HB3	SER	V	76
R	H	CD1	LEU	A	75	L	H	C	SER	V	76
R	H	CD1	LEU	A	75	L	H	O	SER	V	76
R	H	CD1	LEU	A	75	L	H	HB3	SER	V	76
R	H	CD1	LEU	A	75	L	H	HA	ILE	V	77
R	H	CD1	LEU	A	75	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	75	L	H	CA	SER	V	76
R	H	CD2	LEU	A	75	L	H	C	SER	V	76
R	H	CD2	LEU	A	75	L	H	CB	SER	V	76
R	H	CD2	LEU	A	75	L	H	O	SER	V	76
R	H	CD2	LEU	A	75	L	H	HB2	SER	V	76
R	H	CD2	LEU	A	75	L	H	HB3	SER	V	76
R	H	CD2	LEU	A	75	L	H	HG13	ILE	V	77
R	H	O	VAL	A	76	L	H	HE2	PHE	V	104
R	H	CA	LYS	A	80	L	H	HE1	PHE	V	104
R	H	CB	LYS	A	80	L	H	CZ	PHE	V	104
R	H	CB	LYS	A	80	L	H	HE1	PHE	V	104
R	H	CB	LYS	A	80	L	H	HZ	PHE	V	104
R	H	CG	LYS	A	80	L	H	HZ	PHE	V	104
R	H	CD	LYS	A	80	L	H	HE1	PHE	V	104
R	H	CD	LYS	A	80	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	83	L	H	CZ3	TRP	V	150
R	H	CB	VAL	A	83	L	H	HZ3	TRP	V	150
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	83	L	H	CE3	TRP	V	150
R	H	CG1	VAL	A	83	L	H	CZ3	TRP	V	150
R	H	CG1	VAL	A	83	L	H	HE3	TRP	V	150
R	H	CG1	VAL	A	83	L	H	HZ3	TRP	V	150
R	H	CG2	VAL	A	83	L	H	CH2	TRP	V	150
R	H	CG2	VAL	A	83	L	H	CZ3	TRP	V	150
R	H	CG2	VAL	A	83	L	H	HH2	TRP	V	150
R	H	CG2	VAL	A	83	L	H	HZ3	TRP	V	150
R	H	CG1	VAL	A	86	L	H	HH2	TRP	V	50
R	-	CG	PRO	A	88	L	H	HB1	ALA	V	147
R	-	CD	PRO	A	88	L	H	HB1	ALA	V	147
R	-	CD	PRO	A	88	L	H	HB3	ALA	V	147
R	-	CB	ARG	A	89	L	H	SD	MET	V	151
R	-	CB	ARG	A	89	L	H	HE1	MET	V	151
R	-	CG	ARG	A	89	L	H	HE3	MET	V	151
R	-	CD	ARG	A	89	L	H	SD	MET	V	151
R	-	CD	ARG	A	89	L	H	CE	MET	V	151
R	-	CD	ARG	A	89	L	H	HG3	MET	V	151
R	-	CD	ARG	A	89	L	H	HE1	MET	V	151
R	-	CD	ARG	A	89	L	H	HE3	MET	V	151
R	-	NE	ARG	A	89	L	H	HE3	MET	V	151
R	-	NH1	ARG	A	89	L	H	CE	MET	V	151
R	-	NH1	ARG	A	89	L	H	HE1	MET	V	151
R	-	NH1	ARG	A	89	L	H	HE3	MET	V	151
R	-	CZ	ARG	A	89	L	H	HE3	MET	V	151
R	S	CG1	ILE	A	91	L	H	HE1	MET	V	151
R	S	CD1	ILE	A	91	L	H	CE	MET	V	151
R	S	CD1	ILE	A	91	L	H	HE1	MET	V	151
R	S	CD1	ILE	A	91	L	H	HE2	MET	V	151
R	S	CB	SER	A	93	L	H	CB	ALA	V	158
R	S	CB	SER	A	93	L	H	HB1	ALA	V	158
R	S	CB	SER	A	93	L	H	HB2	ALA	V	158
R	S	OG	SER	A	93	L	H	HB1	ALA	V	158
R	S	OG	SER	A	93	L	H	HB2	ALA	V	158
R	H	CB	VAL	A	95	L	H	HG12	ILE	V	162
R	H	CB	VAL	A	95	L	H	HG13	ILE	V	162
R	H	O	VAL	A	95	L	H	HG11	VAL	V	99
R	H	O	VAL	A	95	L	H	HG13	VAL	V	99
R	H	CG1	VAL	A	95	L	H	CG1	VAL	V	99
R	H	CG1	VAL	A	95	L	H	HG11	VAL	V	99
R	H	CG1	VAL	A	95	L	H	HG12	VAL	V	99
R	H	CG1	VAL	A	95	L	H	HG13	VAL	V	99
R	H	CG1	VAL	A	95	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	95	L	H	CG1	ILE	V	162
R	H	CG2	VAL	A	95	L	H	HA	ILE	V	162
R	H	CG2	VAL	A	95	L	H	HG12	ILE	V	162
R	H	CG2	VAL	A	95	L	H	HG13	ILE	V	162
R	H	CA	THR	A	99	L	H	O	GLY	V	96
R	H	CA	THR	A	99	L	H	HA2	GLY	V	96
R	H	CA	THR	A	99	L	H	HA3	GLY	V	96
R	H	CA	THR	A	99	L	H	HB	VAL	V	99
R	H	CA	THR	A	99	L	H	HB2	ALA	V	100
R	H	C	THR	A	99	L	H	O	GLY	V	96
R	H	C	THR	A	99	L	H	HB2	ALA	V	100
R	H	CB	THR	A	99	L	H	O	GLY	V	96
R	H	CB	THR	A	99	L	H	HA2	GLY	V	96
R	H	CB	THR	A	99	L	H	CB	VAL	V	99
R	H	CB	THR	A	99	L	H	CG1	VAL	V	99
R	H	CB	THR	A	99	L	H	HB	VAL	V	99
R	H	CB	THR	A	99	L	H	HG11	VAL	V	99
R	H	CB	THR	A	99	L	H	HG13	VAL	V	99
R	H	CB	THR	A	99	L	H	N	ALA	V	100
R	H	CB	THR	A	99	L	H	CB	ALA	V	100
R	H	CB	THR	A	99	L	H	H	ALA	V	100
R	H	CB	THR	A	99	L	H	HA	ALA	V	100
R	H	CB	THR	A	99	L	H	HB2	ALA	V	100
R	H	O	THR	A	99	L	H	C	GLY	V	96
R	H	O	THR	A	99	L	H	O	GLY	V	96
R	H	O	THR	A	99	L	H	HA3	GLY	V	96
R	H	O	THR	A	99	L	H	HB2	ALA	V	100
R	H	CG2	THR	A	99	L	H	CA	GLY	V	96
R	H	CG2	THR	A	99	L	H	C	GLY	V	96
R	H	CG2	THR	A	99	L	H	O	GLY	V	96
R	H	CG2	THR	A	99	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	99	L	H	CA	VAL	V	99
R	H	CG2	THR	A	99	L	H	C	VAL	V	99
R	H	CG2	THR	A	99	L	H	CB	VAL	V	99
R	H	CG2	THR	A	99	L	H	CG1	VAL	V	99
R	H	CG2	THR	A	99	L	H	HB	VAL	V	99
R	H	CG2	THR	A	99	L	H	HG11	VAL	V	99
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	99
R	H	CG2	THR	A	99	L	H	N	ALA	V	100
R	H	CG2	THR	A	99	L	H	CA	ALA	V	100
R	H	CG2	THR	A	99	L	H	CB	ALA	V	100
R	H	CG2	THR	A	99	L	H	H	ALA	V	100
R	H	CG2	THR	A	99	L	H	HA	ALA	V	100
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	100
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	100
R	H	CG2	THR	A	99	L	H	HB3	ALA	V	100
R	H	OG1	THR	A	99	L	H	O	GLY	V	96
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	99	L	H	C	VAL	V	99
R	H	OG1	THR	A	99	L	H	CB	VAL	V	99
R	H	OG1	THR	A	99	L	H	CG1	VAL	V	99
R	H	OG1	THR	A	99	L	H	CG2	VAL	V	99
R	H	OG1	THR	A	99	L	H	HB	VAL	V	99
R	H	OG1	THR	A	99	L	H	HG11	VAL	V	99
R	H	OG1	THR	A	99	L	H	HG12	VAL	V	99
R	H	OG1	THR	A	99	L	H	HG13	VAL	V	99
R	H	OG1	THR	A	99	L	H	HG23	VAL	V	99
R	H	OG1	THR	A	99	L	H	N	ALA	V	100
R	H	OG1	THR	A	99	L	H	H	ALA	V	100
R	H	N	GLN	A	100	L	H	HB2	ALA	V	100
R	H	CA	TYR	A	102	L	H	HA3	GLY	V	96
R	H	CB	TYR	A	102	L	H	CA	GLY	V	96
R	H	CB	TYR	A	102	L	H	H	GLY	V	96
R	H	CB	TYR	A	102	L	H	HA3	GLY	V	96
R	H	CG	TYR	A	102	L	S	HB2	PRO	V	94
R	H	CG	TYR	A	102	L	H	N	GLY	V	96
R	H	CG	TYR	A	102	L	H	CA	GLY	V	96
R	H	CG	TYR	A	102	L	H	H	GLY	V	96
R	H	CG	TYR	A	102	L	H	HA3	GLY	V	96
R	H	CG	TYR	A	102	L	H	H	GLY	V	97
R	H	CD1	TYR	A	102	L	S	CB	PRO	V	94
R	H	CD1	TYR	A	102	L	S	HB2	PRO	V	94
R	H	CD1	TYR	A	102	L	S	HB3	PRO	V	94
R	H	CD1	TYR	A	102	L	H	N	GLY	V	96
R	H	CD1	TYR	A	102	L	H	CA	GLY	V	96
R	H	CD1	TYR	A	102	L	H	C	GLY	V	96
R	H	CD1	TYR	A	102	L	H	H	GLY	V	96
R	H	CD1	TYR	A	102	L	H	HA2	GLY	V	96
R	H	CD1	TYR	A	102	L	H	HA3	GLY	V	96
R	H	CD1	TYR	A	102	L	H	N	GLY	V	97
R	H	CD1	TYR	A	102	L	H	H	GLY	V	97
R	H	CD2	TYR	A	102	L	H	N	GLY	V	96
R	H	CD2	TYR	A	102	L	H	H	GLY	V	96
R	H	CD2	TYR	A	102	L	H	HA3	GLY	V	96
R	H	CE1	TYR	A	102	L	S	CA	PRO	V	94
R	H	CE1	TYR	A	102	L	S	C	PRO	V	94
R	H	CE1	TYR	A	102	L	S	CB	PRO	V	94
R	H	CE1	TYR	A	102	L	S	O	PRO	V	94
R	H	CE1	TYR	A	102	L	S	CG	PRO	V	94
R	H	CE1	TYR	A	102	L	S	HA	PRO	V	94
R	H	CE1	TYR	A	102	L	S	HB2	PRO	V	94
R	H	CE1	TYR	A	102	L	S	HB3	PRO	V	94
R	H	CE1	TYR	A	102	L	S	HG3	PRO	V	94
R	H	CE1	TYR	A	102	L	H	N	PHE	V	95
R	H	CE1	TYR	A	102	L	H	C	PHE	V	95
R	H	CE1	TYR	A	102	L	H	H	PHE	V	95
R	H	CE1	TYR	A	102	L	H	N	GLY	V	96
R	H	CE1	TYR	A	102	L	H	CA	GLY	V	96
R	H	CE1	TYR	A	102	L	H	H	GLY	V	96
R	H	CE1	TYR	A	102	L	H	HA3	GLY	V	96
R	H	CE1	TYR	A	102	L	H	N	GLY	V	97
R	H	CE1	TYR	A	102	L	H	H	GLY	V	97
R	H	CE2	TYR	A	102	L	S	CB	PRO	V	94
R	H	CE2	TYR	A	102	L	S	HB2	PRO	V	94
R	H	CE2	TYR	A	102	L	S	HB3	PRO	V	94
R	H	CE2	TYR	A	102	L	H	H	PHE	V	95
R	H	CE2	TYR	A	102	L	H	HB3	PHE	V	95
R	H	CE2	TYR	A	102	L	H	H	GLY	V	96
R	H	OH	TYR	A	102	L	-	C	THR	V	10
R	H	OH	TYR	A	102	L	-	O	THR	V	10
R	H	OH	TYR	A	102	L	-	HB	THR	V	10
R	H	OH	TYR	A	102	L	S	HB2	ALA	V	11
R	H	OH	TYR	A	102	L	S	CA	PRO	V	94
R	H	OH	TYR	A	102	L	S	C	PRO	V	94
R	H	OH	TYR	A	102	L	S	CB	PRO	V	94
R	H	OH	TYR	A	102	L	S	CG	PRO	V	94
R	H	OH	TYR	A	102	L	S	HA	PRO	V	94
R	H	OH	TYR	A	102	L	S	HB2	PRO	V	94
R	H	OH	TYR	A	102	L	S	HB3	PRO	V	94
R	H	OH	TYR	A	102	L	S	HG2	PRO	V	94
R	H	OH	TYR	A	102	L	H	N	PHE	V	95
R	H	OH	TYR	A	102	L	H	H	PHE	V	95
R	H	OH	TYR	A	102	L	H	HB3	PHE	V	95
R	H	OH	TYR	A	102	L	H	H	GLY	V	96
R	H	CZ	TYR	A	102	L	-	O	THR	V	10
R	H	CZ	TYR	A	102	L	S	CA	PRO	V	94
R	H	CZ	TYR	A	102	L	S	C	PRO	V	94
R	H	CZ	TYR	A	102	L	S	CB	PRO	V	94
R	H	CZ	TYR	A	102	L	S	CG	PRO	V	94
R	H	CZ	TYR	A	102	L	S	HA	PRO	V	94
R	H	CZ	TYR	A	102	L	S	HB2	PRO	V	94
R	H	CZ	TYR	A	102	L	S	HB3	PRO	V	94
R	H	CZ	TYR	A	102	L	H	N	PHE	V	95
R	H	CZ	TYR	A	102	L	H	H	PHE	V	95
R	H	CZ	TYR	A	102	L	H	HB3	PHE	V	95
R	H	CZ	TYR	A	102	L	H	N	GLY	V	96
R	H	CZ	TYR	A	102	L	H	H	GLY	V	96
R	H	CZ	TYR	A	102	L	H	H	GLY	V	97
R	H	CB	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CG	PHE	A	103	L	H	C	GLY	V	96
R	H	CG	PHE	A	103	L	H	O	GLY	V	96
R	H	CG	PHE	A	103	L	H	N	GLY	V	97
R	H	CG	PHE	A	103	L	H	CA	GLY	V	97
R	H	CG	PHE	A	103	L	H	H	GLY	V	97
R	H	CG	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CG	PHE	A	103	L	H	HA3	GLY	V	97
R	H	CD1	PHE	A	103	L	S	HB2	PRO	V	94
R	H	CD1	PHE	A	103	L	S	HG3	PRO	V	94
R	H	CD1	PHE	A	103	L	S	HD2	PRO	V	94
R	H	CD1	PHE	A	103	L	H	C	GLY	V	96
R	H	CD1	PHE	A	103	L	H	N	GLY	V	97
R	H	CD1	PHE	A	103	L	H	CA	GLY	V	97
R	H	CD1	PHE	A	103	L	H	H	GLY	V	97
R	H	CD1	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CD1	PHE	A	103	L	H	HA3	GLY	V	97
R	H	CD2	PHE	A	103	L	H	CA	GLY	V	96
R	H	CD2	PHE	A	103	L	H	C	GLY	V	96
R	H	CD2	PHE	A	103	L	H	O	GLY	V	96
R	H	CD2	PHE	A	103	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	103	L	H	N	GLY	V	97
R	H	CD2	PHE	A	103	L	H	CA	GLY	V	97
R	H	CD2	PHE	A	103	L	H	C	GLY	V	97
R	H	CD2	PHE	A	103	L	H	O	GLY	V	97
R	H	CD2	PHE	A	103	L	H	H	GLY	V	97
R	H	CD2	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CD2	PHE	A	103	L	H	HA3	GLY	V	97
R	H	CD2	PHE	A	103	L	H	CB	ALA	V	100
R	H	CD2	PHE	A	103	L	H	H	ALA	V	100
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	100
R	H	CD2	PHE	A	103	L	H	HB3	ALA	V	100
R	H	CE1	PHE	A	103	L	S	CG1	ILE	V	93
R	H	CE1	PHE	A	103	L	S	HG12	ILE	V	93
R	H	CE1	PHE	A	103	L	S	HG13	ILE	V	93
R	H	CE1	PHE	A	103	L	S	HD11	ILE	V	93
R	H	CE1	PHE	A	103	L	S	N	PRO	V	94
R	H	CE1	PHE	A	103	L	S	C	PRO	V	94
R	H	CE1	PHE	A	103	L	S	CB	PRO	V	94
R	H	CE1	PHE	A	103	L	S	O	PRO	V	94
R	H	CE1	PHE	A	103	L	S	CG	PRO	V	94
R	H	CE1	PHE	A	103	L	S	CD	PRO	V	94
R	H	CE1	PHE	A	103	L	S	HB2	PRO	V	94
R	H	CE1	PHE	A	103	L	S	HG3	PRO	V	94
R	H	CE1	PHE	A	103	L	S	HD2	PRO	V	94
R	H	CE1	PHE	A	103	L	H	C	GLY	V	96
R	H	CE1	PHE	A	103	L	H	N	GLY	V	97
R	H	CE1	PHE	A	103	L	H	CA	GLY	V	97
R	H	CE1	PHE	A	103	L	H	C	GLY	V	97
R	H	CE1	PHE	A	103	L	H	O	GLY	V	97
R	H	CE1	PHE	A	103	L	H	H	GLY	V	97
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	97
R	H	CE1	PHE	A	103	L	H	N	CYS	V	98
R	H	CE1	PHE	A	103	L	H	H	CYS	V	98
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	103	L	H	C	GLY	V	96
R	H	CE2	PHE	A	103	L	H	O	GLY	V	96
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	103	L	H	N	GLY	V	97
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	97
R	H	CE2	PHE	A	103	L	H	C	GLY	V	97
R	H	CE2	PHE	A	103	L	H	O	GLY	V	97
R	H	CE2	PHE	A	103	L	H	H	GLY	V	97
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	97
R	H	CE2	PHE	A	103	L	H	N	CYS	V	98
R	H	CE2	PHE	A	103	L	H	H	CYS	V	98
R	H	CE2	PHE	A	103	L	H	H	VAL	V	99
R	H	CE2	PHE	A	103	L	H	N	ALA	V	100
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	100
R	H	CE2	PHE	A	103	L	H	H	ALA	V	100
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	100
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	100
R	H	CE2	PHE	A	103	L	H	H	GLN	V	101
R	H	CZ	PHE	A	103	L	S	CG1	ILE	V	93
R	H	CZ	PHE	A	103	L	S	HG12	ILE	V	93
R	H	CZ	PHE	A	103	L	S	HG13	ILE	V	93
R	H	CZ	PHE	A	103	L	S	HD11	ILE	V	93
R	H	CZ	PHE	A	103	L	S	O	PRO	V	94
R	H	CZ	PHE	A	103	L	S	HB2	PRO	V	94
R	H	CZ	PHE	A	103	L	S	HD2	PRO	V	94
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	103	L	H	C	GLY	V	96
R	H	CZ	PHE	A	103	L	H	O	GLY	V	96
R	H	CZ	PHE	A	103	L	H	N	GLY	V	97
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	97
R	H	CZ	PHE	A	103	L	H	C	GLY	V	97
R	H	CZ	PHE	A	103	L	H	O	GLY	V	97
R	H	CZ	PHE	A	103	L	H	H	GLY	V	97
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	97
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	97
R	H	CZ	PHE	A	103	L	H	N	CYS	V	98
R	H	CZ	PHE	A	103	L	H	CA	CYS	V	98
R	H	CZ	PHE	A	103	L	H	H	CYS	V	98
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	100
R	H	CB	PHE	A	106	L	S	CG	PRO	V	94
R	H	CB	PHE	A	106	L	S	HG2	PRO	V	94
R	H	CB	PHE	A	106	L	S	HG3	PRO	V	94
R	H	CG	PHE	A	106	L	S	CB	PRO	V	94
R	H	CG	PHE	A	106	L	S	CG	PRO	V	94
R	H	CG	PHE	A	106	L	S	HB3	PRO	V	94
R	H	CG	PHE	A	106	L	S	HG2	PRO	V	94
R	H	CG	PHE	A	106	L	S	HG3	PRO	V	94
R	H	CD1	PHE	A	106	L	S	CG	PRO	V	94
R	H	CD1	PHE	A	106	L	S	CD	PRO	V	94
R	H	CD1	PHE	A	106	L	S	HG2	PRO	V	94
R	H	CD1	PHE	A	106	L	S	HG3	PRO	V	94
R	H	CD1	PHE	A	106	L	S	HD2	PRO	V	94
R	H	CD1	PHE	A	106	L	S	HD3	PRO	V	94
R	H	CD2	PHE	A	106	L	S	CB	PRO	V	94
R	H	CD2	PHE	A	106	L	S	CG	PRO	V	94
R	H	CD2	PHE	A	106	L	S	HB3	PRO	V	94
R	H	CD2	PHE	A	106	L	S	HG2	PRO	V	94
R	H	CD2	PHE	A	106	L	S	HG3	PRO	V	94
R	H	CE1	PHE	A	106	L	S	CG	PRO	V	94
R	H	CE1	PHE	A	106	L	S	CD	PRO	V	94
R	H	CE1	PHE	A	106	L	S	HG2	PRO	V	94
R	H	CE1	PHE	A	106	L	S	HG3	PRO	V	94
R	H	CE1	PHE	A	106	L	S	HD2	PRO	V	94
R	H	CE1	PHE	A	106	L	S	HD3	PRO	V	94
R	H	CE2	PHE	A	106	L	S	CG	PRO	V	94
R	H	CE2	PHE	A	106	L	S	CD	PRO	V	94
R	H	CE2	PHE	A	106	L	S	HB3	PRO	V	94
R	H	CE2	PHE	A	106	L	S	HG2	PRO	V	94
R	H	CE2	PHE	A	106	L	S	HG3	PRO	V	94
R	H	CE2	PHE	A	106	L	S	HD3	PRO	V	94
R	H	CZ	PHE	A	106	L	S	CG	PRO	V	94
R	H	CZ	PHE	A	106	L	S	CD	PRO	V	94
R	H	CZ	PHE	A	106	L	S	HG2	PRO	V	94
R	H	CZ	PHE	A	106	L	S	HG3	PRO	V	94
R	H	CZ	PHE	A	106	L	S	HD3	PRO	V	94
R	H	CD2	LEU	A	142	L	-	HB3	LEU	V	88
R	H	CH2	TRP	A	149	L	H	HE1	MET	V	84
R	H	CH2	TRP	A	149	L	H	HE2	MET	V	84
R	H	CG	MET	A	150	L	S	HG3	PRO	V	92
R	H	SD	MET	A	150	L	S	CB	PRO	V	92
R	H	SD	MET	A	150	L	S	CG	PRO	V	92
R	H	SD	MET	A	150	L	S	HB2	PRO	V	92
R	H	SD	MET	A	150	L	S	HG2	PRO	V	92
R	H	SD	MET	A	150	L	S	HG3	PRO	V	92
R	H	CE	MET	A	150	L	S	HG3	PRO	V	92
R	H	CB	VAL	A	153	L	-	HB	THR	V	10
R	H	CG1	VAL	A	153	L	-	CB	THR	V	10
R	H	CG1	VAL	A	153	L	-	CG2	THR	V	10
R	H	CG1	VAL	A	153	L	-	OG1	THR	V	10
R	H	CG1	VAL	A	153	L	-	HB	THR	V	10
R	H	CG1	VAL	A	153	L	-	HG1	THR	V	10
R	H	CG1	VAL	A	153	L	-	HG21	THR	V	10
R	H	CG2	VAL	A	153	L	S	HB2	ALA	V	11
R	H	CB	MET	A	157	L	-	HG23	THR	V	10
R	H	CG	MET	A	157	L	-	HD21	LEU	V	8
R	H	CG	MET	A	157	L	-	CG2	THR	V	10
R	H	CG	MET	A	157	L	-	HG23	THR	V	10
R	H	SD	MET	A	157	L	-	CD2	LEU	V	8
R	H	SD	MET	A	157	L	-	HD21	LEU	V	8
R	H	SD	MET	A	157	L	-	HD22	LEU	V	8
R	H	SD	MET	A	157	L	-	HD23	LEU	V	8
R	H	SD	MET	A	157	L	-	HA	THR	V	10
R	H	SD	MET	A	157	L	-	HG23	THR	V	10
R	H	CE	MET	A	157	L	-	CD2	LEU	V	8
R	H	CE	MET	A	157	L	-	HD21	LEU	V	8
R	H	CE	MET	A	157	L	-	C	LEU	V	9
R	H	CE	MET	A	157	L	-	O	LEU	V	9
R	H	CE	MET	A	157	L	-	N	THR	V	10
R	H	CE	MET	A	157	L	-	CA	THR	V	10
R	H	CE	MET	A	157	L	-	C	THR	V	10
R	H	CE	MET	A	157	L	-	CB	THR	V	10
R	H	CE	MET	A	157	L	-	O	THR	V	10
R	H	CE	MET	A	157	L	-	CG2	THR	V	10
R	H	CE	MET	A	157	L	-	HA	THR	V	10
R	H	CE	MET	A	157	L	-	HB	THR	V	10
R	H	CE	MET	A	157	L	-	HG22	THR	V	10
R	H	CE	MET	A	157	L	-	HG23	THR	V	10
R	H	CE	MET	A	157	L	H	HB2	PHE	V	95
R	H	CE	MET	A	157	L	H	HB3	PHE	V	95
R	H	CE	LYS	A	308	L	H	HD23	LEU	V	33
R	H	NZ	LYS	A	308	L	H	HG13	VAL	V	29
R	H	NZ	LYS	A	308	L	H	CD2	LEU	V	33
R	H	NZ	LYS	A	308	L	H	HD12	LEU	V	33
R	H	NZ	LYS	A	308	L	H	HD23	LEU	V	33

- 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