IID

Q8NGG6_Q8NGK9.4 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	PHE	A	105	L	H	VAL	V	38
R	H	PHE	A	105	L	H	VAL	V	39
R	H	PHE	A	105	L	H	LEU	V	42
R	H	PHE	A	109	L	H	LEU	V	42
R	-	GLU	A	11	L	H	PHE	V	28
R	H	ALA	A	144	L	H	LEU	V	50
R	H	MET	A	145	L	H	ARG	V	306
R	H	VAL	A	147	L	H	LEU	V	50
R	H	VAL	A	148	L	H	THR	V	303
R	H	VAL	A	148	L	H	LEU	V	50
R	H	ALA	A	152	L	H	LYS	V	307
R	H	VAL	A	155	L	H	LYS	V	307
R	H	ILE	A	27	L	S	GLU	V	10
R	H	ILE	A	27	L	-	THR	V	9
R	H	PHE	A	30	L	S	ILE	V	91
R	H	PHE	A	30	L	S	SER	V	92
R	H	PHE	A	30	L	H	GLY	V	95
R	H	PHE	A	31	L	-	THR	V	9
R	H	PHE	A	31	L	S	SER	V	92
R	H	PHE	A	31	L	H	PHE	V	93
R	H	PHE	A	31	L	H	THR	V	94
R	H	PHE	A	31	L	H	GLY	V	95
R	H	LYS	A	310	L	H	GLY	V	149
R	H	LEU	A	34	L	S	SER	V	92
R	H	LEU	A	34	L	H	THR	V	94
R	H	LEU	A	34	L	H	GLY	V	95
R	H	LEU	A	34	L	H	THR	V	98
R	H	TYR	A	37	L	H	THR	V	74
R	H	GLY	A	38	L	H	PHE	V	102
R	H	GLY	A	38	L	H	THR	V	98
R	H	VAL	A	41	L	H	PHE	V	102
R	H	VAL	A	42	L	H	PHE	V	101
R	H	VAL	A	42	L	H	PHE	V	102
R	H	LEU	A	45	L	H	PHE	V	106
R	H	LEU	A	45	L	H	LEU	V	67
R	H	LEU	A	45	L	H	CYS	V	71
R	H	ILE	A	48	L	H	LEU	V	67
R	H	VAL	A	49	L	H	LEU	V	145
R	H	VAL	A	49	L	H	TYR	V	148
R	H	LYS	A	52	L	H	LEU	V	141
R	H	LYS	A	52	L	H	PHE	V	63
R	H	ILE	A	53	L	H	LEU	V	141
R	H	ILE	A	53	L	H	LEU	V	144
R	H	ILE	A	53	L	H	LEU	V	145
R	H	PHE	A	70	L	H	LEU	V	42
R	H	PHE	A	70	L	H	ILE	V	45
R	H	PHE	A	70	L	H	LEU	V	67
R	H	PHE	A	73	L	H	LEU	V	67
R	H	PHE	A	73	L	H	PHE	V	70
R	H	PHE	A	73	L	H	CYS	V	71
R	H	CYS	A	74	L	H	LEU	V	42
R	H	CYS	A	74	L	H	PHE	V	70
R	H	SER	A	77	L	H	THR	V	74
R	H	PRO	A	81	L	H	THR	V	74
R	H	PRO	A	81	L	H	PRO	V	78
R	H	VAL	A	85	L	H	LYS	V	79
R	H	VAL	A	85	L	H	MET	V	82
R	H	ASN	A	86	L	H	MET	V	82
R	-	VAL	A	88	L	H	LYS	V	79
R	-	VAL	A	88	L	S	ILE	V	90
R	-	VAL	A	88	L	S	ILE	V	91
R	-	VAL	A	88	L	S	SER	V	92
R	-	VAL	A	89	L	H	LYS	V	79
R	-	VAL	A	89	L	H	MET	V	82
R	-	VAL	A	89	L	-	SER	V	86
R	-	VAL	A	89	L	-	LYS	V	88
R	-	VAL	A	89	L	S	ASN	V	89
R	-	VAL	A	89	L	S	ILE	V	90
R	-	GLU	A	90	L	-	ARG	V	87
R	-	ASP	A	91	L	H	MET	V	82
R	-	ASP	A	91	L	-	VAL	V	85
R	-	ASP	A	91	L	-	SER	V	86
R	-	ASP	A	91	L	-	ARG	V	87
R	-	ARG	A	92	L	H	MET	V	82
R	S	THR	A	93	L	-	VAL	V	85
R	S	SER	A	95	L	H	PHE	V	27
R	H	SER	A	97	L	H	PHE	V	28

- 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

Q8NGG6_Q8NGK9.4 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	-	CD	GLU	A	11	L	H	HE1	PHE	V	28
R	-	OE2	GLU	A	11	L	H	CE1	PHE	V	28
R	-	OE2	GLU	A	11	L	H	CZ	PHE	V	28
R	-	OE2	GLU	A	11	L	H	HE1	PHE	V	28
R	-	OE2	GLU	A	11	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	27	L	-	HB	THR	V	9
R	H	CD1	ILE	A	27	L	S	OE2	GLU	V	10
R	H	C	PHE	A	30	L	S	HG	SER	V	92
R	H	CB	PHE	A	30	L	S	HB3	SER	V	92
R	H	CB	PHE	A	30	L	S	HG	SER	V	92
R	H	O	PHE	A	30	L	S	HG	SER	V	92
R	H	CG	PHE	A	30	L	S	CB	SER	V	92
R	H	CG	PHE	A	30	L	S	OG	SER	V	92
R	H	CG	PHE	A	30	L	S	H	SER	V	92
R	H	CG	PHE	A	30	L	S	HB2	SER	V	92
R	H	CG	PHE	A	30	L	S	HB3	SER	V	92
R	H	CG	PHE	A	30	L	S	HG	SER	V	92
R	H	CD1	PHE	A	30	L	S	N	SER	V	92
R	H	CD1	PHE	A	30	L	S	CA	SER	V	92
R	H	CD1	PHE	A	30	L	S	CB	SER	V	92
R	H	CD1	PHE	A	30	L	S	OG	SER	V	92
R	H	CD1	PHE	A	30	L	S	H	SER	V	92
R	H	CD1	PHE	A	30	L	S	HB2	SER	V	92
R	H	CD1	PHE	A	30	L	S	HB3	SER	V	92
R	H	CD1	PHE	A	30	L	S	HG	SER	V	92
R	H	CD1	PHE	A	30	L	H	H	GLY	V	95
R	H	CD2	PHE	A	30	L	S	OG	SER	V	92
R	H	CD2	PHE	A	30	L	S	H	SER	V	92
R	H	CD2	PHE	A	30	L	S	HB3	SER	V	92
R	H	CD2	PHE	A	30	L	S	HG	SER	V	92
R	H	CE1	PHE	A	30	L	S	N	SER	V	92
R	H	CE1	PHE	A	30	L	S	CA	SER	V	92
R	H	CE1	PHE	A	30	L	S	C	SER	V	92
R	H	CE1	PHE	A	30	L	S	CB	SER	V	92
R	H	CE1	PHE	A	30	L	S	O	SER	V	92
R	H	CE1	PHE	A	30	L	S	OG	SER	V	92
R	H	CE1	PHE	A	30	L	S	H	SER	V	92
R	H	CE1	PHE	A	30	L	S	HA	SER	V	92
R	H	CE1	PHE	A	30	L	S	HB2	SER	V	92
R	H	CE1	PHE	A	30	L	S	HB3	SER	V	92
R	H	CE1	PHE	A	30	L	S	HG	SER	V	92
R	H	CE1	PHE	A	30	L	H	N	GLY	V	95
R	H	CE1	PHE	A	30	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	30	L	H	H	GLY	V	95
R	H	CE1	PHE	A	30	L	H	HA3	GLY	V	95
R	H	CE2	PHE	A	30	L	S	HA	ILE	V	91
R	H	CE2	PHE	A	30	L	S	HG13	ILE	V	91
R	H	CE2	PHE	A	30	L	S	N	SER	V	92
R	H	CE2	PHE	A	30	L	S	CB	SER	V	92
R	H	CE2	PHE	A	30	L	S	OG	SER	V	92
R	H	CE2	PHE	A	30	L	S	H	SER	V	92
R	H	CE2	PHE	A	30	L	S	HB3	SER	V	92
R	H	CE2	PHE	A	30	L	S	HG	SER	V	92
R	H	CE2	PHE	A	30	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	30	L	S	C	ILE	V	91
R	H	CZ	PHE	A	30	L	S	CG1	ILE	V	91
R	H	CZ	PHE	A	30	L	S	HA	ILE	V	91
R	H	CZ	PHE	A	30	L	S	HG12	ILE	V	91
R	H	CZ	PHE	A	30	L	S	HG13	ILE	V	91
R	H	CZ	PHE	A	30	L	S	N	SER	V	92
R	H	CZ	PHE	A	30	L	S	CA	SER	V	92
R	H	CZ	PHE	A	30	L	S	CB	SER	V	92
R	H	CZ	PHE	A	30	L	S	OG	SER	V	92
R	H	CZ	PHE	A	30	L	S	H	SER	V	92
R	H	CZ	PHE	A	30	L	S	HB3	SER	V	92
R	H	CZ	PHE	A	30	L	S	HG	SER	V	92
R	H	CZ	PHE	A	30	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	30	L	H	H	GLY	V	95
R	H	CZ	PHE	A	30	L	H	HA3	GLY	V	95
R	H	N	PHE	A	31	L	S	HG	SER	V	92
R	H	CA	PHE	A	31	L	S	HG	SER	V	92
R	H	CA	PHE	A	31	L	H	HB	THR	V	94
R	H	O	PHE	A	31	L	H	HG21	THR	V	94
R	H	CG	PHE	A	31	L	S	HB2	SER	V	92
R	H	CG	PHE	A	31	L	S	HG	SER	V	92
R	H	CG	PHE	A	31	L	H	OG1	THR	V	94
R	H	CG	PHE	A	31	L	H	HB	THR	V	94
R	H	CG	PHE	A	31	L	H	HG1	THR	V	94
R	H	CD1	PHE	A	31	L	S	OG	SER	V	92
R	H	CD1	PHE	A	31	L	S	HB2	SER	V	92
R	H	CD1	PHE	A	31	L	S	HG	SER	V	92
R	H	CD1	PHE	A	31	L	H	N	THR	V	94
R	H	CD1	PHE	A	31	L	H	CA	THR	V	94
R	H	CD1	PHE	A	31	L	H	CB	THR	V	94
R	H	CD1	PHE	A	31	L	H	CG2	THR	V	94
R	H	CD1	PHE	A	31	L	H	OG1	THR	V	94
R	H	CD1	PHE	A	31	L	H	H	THR	V	94
R	H	CD1	PHE	A	31	L	H	HB	THR	V	94
R	H	CD1	PHE	A	31	L	H	HG1	THR	V	94
R	H	CD1	PHE	A	31	L	H	HG21	THR	V	94
R	H	CD2	PHE	A	31	L	S	HB2	SER	V	92
R	H	CE1	PHE	A	31	L	S	CB	SER	V	92
R	H	CE1	PHE	A	31	L	S	OG	SER	V	92
R	H	CE1	PHE	A	31	L	S	HB2	SER	V	92
R	H	CE1	PHE	A	31	L	S	HG	SER	V	92
R	H	CE1	PHE	A	31	L	H	N	PHE	V	93
R	H	CE1	PHE	A	31	L	H	H	PHE	V	93
R	H	CE1	PHE	A	31	L	H	HB3	PHE	V	93
R	H	CE1	PHE	A	31	L	H	N	THR	V	94
R	H	CE1	PHE	A	31	L	H	CA	THR	V	94
R	H	CE1	PHE	A	31	L	H	CB	THR	V	94
R	H	CE1	PHE	A	31	L	H	OG1	THR	V	94
R	H	CE1	PHE	A	31	L	H	H	THR	V	94
R	H	CE1	PHE	A	31	L	H	HB	THR	V	94
R	H	CE1	PHE	A	31	L	H	HG1	THR	V	94
R	H	CE1	PHE	A	31	L	H	H	GLY	V	95
R	H	CE2	PHE	A	31	L	S	HB2	SER	V	92
R	H	CE2	PHE	A	31	L	H	HG1	THR	V	94
R	H	CZ	PHE	A	31	L	-	O	THR	V	9
R	H	CZ	PHE	A	31	L	-	HA	THR	V	9
R	H	CZ	PHE	A	31	L	S	CB	SER	V	92
R	H	CZ	PHE	A	31	L	S	HB2	SER	V	92
R	H	CZ	PHE	A	31	L	H	N	PHE	V	93
R	H	CZ	PHE	A	31	L	H	H	PHE	V	93
R	H	CZ	PHE	A	31	L	H	HB3	PHE	V	93
R	H	CZ	PHE	A	31	L	H	OG1	THR	V	94
R	H	CZ	PHE	A	31	L	H	H	THR	V	94
R	H	CZ	PHE	A	31	L	H	HG1	THR	V	94
R	H	CB	LEU	A	34	L	H	HB	THR	V	94
R	H	CB	LEU	A	34	L	H	HG22	THR	V	94
R	H	CB	LEU	A	34	L	H	HA2	GLY	V	95
R	H	O	LEU	A	34	L	H	HG21	THR	V	98
R	H	CG	LEU	A	34	L	H	C	THR	V	94
R	H	CG	LEU	A	34	L	H	O	THR	V	94
R	H	CG	LEU	A	34	L	H	CG2	THR	V	94
R	H	CG	LEU	A	34	L	H	HB	THR	V	94
R	H	CG	LEU	A	34	L	H	HG22	THR	V	94
R	H	CG	LEU	A	34	L	H	N	GLY	V	95
R	H	CG	LEU	A	34	L	H	CA	GLY	V	95
R	H	CG	LEU	A	34	L	H	H	GLY	V	95
R	H	CG	LEU	A	34	L	H	HA2	GLY	V	95
R	H	CG	LEU	A	34	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	34	L	H	CB	THR	V	98
R	H	CG	LEU	A	34	L	H	OG1	THR	V	98
R	H	CG	LEU	A	34	L	H	HB	THR	V	98
R	H	CG	LEU	A	34	L	H	HG1	THR	V	98
R	H	CG	LEU	A	34	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	34	L	H	O	THR	V	94
R	H	CD1	LEU	A	34	L	H	N	GLY	V	95
R	H	CD1	LEU	A	34	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	34	L	H	O	GLY	V	95
R	H	CD1	LEU	A	34	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	34	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	34	L	H	CB	THR	V	98
R	H	CD1	LEU	A	34	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	34	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	34	L	H	HB	THR	V	98
R	H	CD1	LEU	A	34	L	H	HG1	THR	V	98
R	H	CD1	LEU	A	34	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	34	L	S	OG	SER	V	92
R	H	CD2	LEU	A	34	L	S	HG	SER	V	92
R	H	CD2	LEU	A	34	L	H	CA	THR	V	94
R	H	CD2	LEU	A	34	L	H	C	THR	V	94
R	H	CD2	LEU	A	34	L	H	CB	THR	V	94
R	H	CD2	LEU	A	34	L	H	O	THR	V	94
R	H	CD2	LEU	A	34	L	H	CG2	THR	V	94
R	H	CD2	LEU	A	34	L	H	HA	THR	V	94
R	H	CD2	LEU	A	34	L	H	HB	THR	V	94
R	H	CD2	LEU	A	34	L	H	HG21	THR	V	94
R	H	CD2	LEU	A	34	L	H	HG22	THR	V	94
R	H	CD2	LEU	A	34	L	H	N	GLY	V	95
R	H	CD2	LEU	A	34	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	34	L	H	C	GLY	V	95
R	H	CD2	LEU	A	34	L	H	H	GLY	V	95
R	H	CD2	LEU	A	34	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	34	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	34	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	34	L	H	HB	THR	V	98
R	H	CD2	LEU	A	34	L	H	HG1	THR	V	98
R	H	OH	TYR	A	37	L	H	HG22	THR	V	74
R	H	N	GLY	A	38	L	H	HG21	THR	V	98
R	H	CA	GLY	A	38	L	H	HG21	THR	V	98
R	H	CA	GLY	A	38	L	H	HG22	THR	V	98
R	H	CA	GLY	A	38	L	H	HE2	PHE	V	102
R	H	CA	GLY	A	38	L	H	HZ	PHE	V	102
R	H	C	GLY	A	38	L	H	HE2	PHE	V	102
R	H	C	GLY	A	38	L	H	HZ	PHE	V	102
R	H	O	GLY	A	38	L	H	CZ	PHE	V	102
R	H	O	GLY	A	38	L	H	HE2	PHE	V	102
R	H	O	GLY	A	38	L	H	HZ	PHE	V	102
R	H	CA	VAL	A	41	L	H	HZ	PHE	V	102
R	H	C	VAL	A	41	L	H	HZ	PHE	V	102
R	H	CB	VAL	A	41	L	H	CE1	PHE	V	102
R	H	CB	VAL	A	41	L	H	CZ	PHE	V	102
R	H	CB	VAL	A	41	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	41	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	41	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	41	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	41	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	41	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	102
R	H	N	VAL	A	42	L	H	HE1	PHE	V	102
R	H	N	VAL	A	42	L	H	HZ	PHE	V	102
R	H	CA	VAL	A	42	L	H	HZ	PHE	V	102
R	H	CB	VAL	A	42	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	42	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	42	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	42	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	42	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	67
R	H	CD2	LEU	A	45	L	H	SG	CYS	V	71
R	H	CG2	ILE	A	48	L	H	HD22	LEU	V	67
R	H	CG2	ILE	A	48	L	H	HD23	LEU	V	67
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	145
R	H	CG1	VAL	A	49	L	H	HD21	LEU	V	145
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	145
R	H	CG1	VAL	A	49	L	H	HD2	TYR	V	148
R	H	CG2	VAL	A	49	L	H	CD2	TYR	V	148
R	H	CG2	VAL	A	49	L	H	CE2	TYR	V	148
R	H	CG2	VAL	A	49	L	H	HD2	TYR	V	148
R	H	CG2	VAL	A	49	L	H	HE2	TYR	V	148
R	H	C	LYS	A	52	L	H	CD2	LEU	V	141
R	H	C	LYS	A	52	L	H	HD22	LEU	V	141
R	H	C	LYS	A	52	L	H	HD23	LEU	V	141
R	H	O	LYS	A	52	L	H	CD1	LEU	V	141
R	H	O	LYS	A	52	L	H	CD2	LEU	V	141
R	H	O	LYS	A	52	L	H	HD12	LEU	V	141
R	H	O	LYS	A	52	L	H	HD13	LEU	V	141
R	H	O	LYS	A	52	L	H	HD21	LEU	V	141
R	H	O	LYS	A	52	L	H	HD22	LEU	V	141
R	H	O	LYS	A	52	L	H	HD23	LEU	V	141
R	H	CD	LYS	A	52	L	H	HE1	PHE	V	63
R	H	CE	LYS	A	52	L	H	CE1	PHE	V	63
R	H	CE	LYS	A	52	L	H	CZ	PHE	V	63
R	H	CE	LYS	A	52	L	H	HE1	PHE	V	63
R	H	CE	LYS	A	52	L	H	HZ	PHE	V	63
R	H	NZ	LYS	A	52	L	H	CD1	PHE	V	63
R	H	NZ	LYS	A	52	L	H	CE1	PHE	V	63
R	H	NZ	LYS	A	52	L	H	CE2	PHE	V	63
R	H	NZ	LYS	A	52	L	H	CZ	PHE	V	63
R	H	NZ	LYS	A	52	L	H	HD1	PHE	V	63
R	H	NZ	LYS	A	52	L	H	HE1	PHE	V	63
R	H	NZ	LYS	A	52	L	H	HZ	PHE	V	63
R	H	N	ILE	A	53	L	H	CD2	LEU	V	141
R	H	N	ILE	A	53	L	H	HD22	LEU	V	141
R	H	N	ILE	A	53	L	H	HD23	LEU	V	141
R	H	CA	ILE	A	53	L	H	CD2	LEU	V	141
R	H	CA	ILE	A	53	L	H	HB3	LEU	V	141
R	H	CA	ILE	A	53	L	H	HD13	LEU	V	141
R	H	CA	ILE	A	53	L	H	HD22	LEU	V	141
R	H	CA	ILE	A	53	L	H	HD23	LEU	V	141
R	H	CA	ILE	A	53	L	H	HD13	LEU	V	145
R	H	C	ILE	A	53	L	H	HD13	LEU	V	141
R	H	C	ILE	A	53	L	H	HD22	LEU	V	141
R	H	CB	ILE	A	53	L	H	HB3	LEU	V	141
R	H	CB	ILE	A	53	L	H	HD22	LEU	V	141
R	H	CB	ILE	A	53	L	H	CG	LEU	V	145
R	H	CB	ILE	A	53	L	H	CD1	LEU	V	145
R	H	CB	ILE	A	53	L	H	CD2	LEU	V	145
R	H	CB	ILE	A	53	L	H	HG	LEU	V	145
R	H	CB	ILE	A	53	L	H	HD13	LEU	V	145
R	H	CB	ILE	A	53	L	H	HD22	LEU	V	145
R	H	O	ILE	A	53	L	H	HD13	LEU	V	141
R	H	O	ILE	A	53	L	H	HD22	LEU	V	141
R	H	O	ILE	A	53	L	H	HD13	LEU	V	145
R	H	CG1	ILE	A	53	L	H	CD1	LEU	V	145
R	H	CG1	ILE	A	53	L	H	CD2	LEU	V	145
R	H	CG1	ILE	A	53	L	H	HD13	LEU	V	145
R	H	CG1	ILE	A	53	L	H	HD22	LEU	V	145
R	H	CG1	ILE	A	53	L	H	HD23	LEU	V	145
R	H	CG2	ILE	A	53	L	H	CD2	LEU	V	141
R	H	CG2	ILE	A	53	L	H	HB3	LEU	V	141
R	H	CG2	ILE	A	53	L	H	HD21	LEU	V	141
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	141
R	H	CG2	ILE	A	53	L	H	HD21	LEU	V	144
R	H	CG2	ILE	A	53	L	H	CG	LEU	V	145
R	H	CG2	ILE	A	53	L	H	CD1	LEU	V	145
R	H	CG2	ILE	A	53	L	H	CD2	LEU	V	145
R	H	CG2	ILE	A	53	L	H	HG	LEU	V	145
R	H	CG2	ILE	A	53	L	H	HD13	LEU	V	145
R	H	CG2	ILE	A	53	L	H	HD21	LEU	V	145
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	145
R	H	CG2	ILE	A	53	L	H	HD23	LEU	V	145
R	H	CD1	ILE	A	53	L	H	CG	LEU	V	145
R	H	CD1	ILE	A	53	L	H	CD1	LEU	V	145
R	H	CD1	ILE	A	53	L	H	CD2	LEU	V	145
R	H	CD1	ILE	A	53	L	H	HG	LEU	V	145
R	H	CD1	ILE	A	53	L	H	HD12	LEU	V	145
R	H	CD1	ILE	A	53	L	H	HD13	LEU	V	145
R	H	CD1	ILE	A	53	L	H	HD21	LEU	V	145
R	H	CD1	ILE	A	53	L	H	HD22	LEU	V	145
R	H	CD1	ILE	A	53	L	H	HD23	LEU	V	145
R	H	CD2	PHE	A	70	L	H	HG22	ILE	V	45
R	H	CD2	PHE	A	70	L	H	HD12	ILE	V	45
R	H	CD2	PHE	A	70	L	H	HD12	LEU	V	67
R	H	CD2	PHE	A	70	L	H	HD13	LEU	V	67
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	42
R	H	CE1	PHE	A	70	L	H	HG22	ILE	V	45
R	H	CE2	PHE	A	70	L	H	CD2	LEU	V	42
R	H	CE2	PHE	A	70	L	H	HD21	LEU	V	42
R	H	CE2	PHE	A	70	L	H	HD22	LEU	V	42
R	H	CE2	PHE	A	70	L	H	HD23	LEU	V	42
R	H	CE2	PHE	A	70	L	H	CD1	ILE	V	45
R	H	CE2	PHE	A	70	L	H	HG22	ILE	V	45
R	H	CE2	PHE	A	70	L	H	HD12	ILE	V	45
R	H	CE2	PHE	A	70	L	H	CD1	LEU	V	67
R	H	CE2	PHE	A	70	L	H	HD11	LEU	V	67
R	H	CE2	PHE	A	70	L	H	HD13	LEU	V	67
R	H	CZ	PHE	A	70	L	H	CD2	LEU	V	42
R	H	CZ	PHE	A	70	L	H	HD21	LEU	V	42
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	42
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	42
R	H	CZ	PHE	A	70	L	H	CG2	ILE	V	45
R	H	CZ	PHE	A	70	L	H	HG22	ILE	V	45
R	H	CZ	PHE	A	70	L	H	HD12	ILE	V	45
R	H	CG	PHE	A	73	L	H	HE1	PHE	V	70
R	H	CD1	PHE	A	73	L	H	HD12	LEU	V	67
R	H	CD1	PHE	A	73	L	H	CE1	PHE	V	70
R	H	CD1	PHE	A	73	L	H	HD1	PHE	V	70
R	H	CD1	PHE	A	73	L	H	HE1	PHE	V	70
R	H	CD1	PHE	A	73	L	H	SG	CYS	V	71
R	H	CD1	PHE	A	73	L	H	HG	CYS	V	71
R	H	CE1	PHE	A	73	L	H	HD11	LEU	V	67
R	H	CE1	PHE	A	73	L	H	HD12	LEU	V	67
R	H	CE1	PHE	A	73	L	H	CD1	PHE	V	70
R	H	CE1	PHE	A	73	L	H	CE1	PHE	V	70
R	H	CE1	PHE	A	73	L	H	HD1	PHE	V	70
R	H	CE1	PHE	A	73	L	H	HE1	PHE	V	70
R	H	CE1	PHE	A	73	L	H	CB	CYS	V	71
R	H	CE1	PHE	A	73	L	H	SG	CYS	V	71
R	H	CE1	PHE	A	73	L	H	HA	CYS	V	71
R	H	CE1	PHE	A	73	L	H	HG	CYS	V	71
R	H	CE2	PHE	A	73	L	H	CB	CYS	V	71
R	H	CE2	PHE	A	73	L	H	SG	CYS	V	71
R	H	CE2	PHE	A	73	L	H	HA	CYS	V	71
R	H	CE2	PHE	A	73	L	H	HB3	CYS	V	71
R	H	CZ	PHE	A	73	L	H	CE1	PHE	V	70
R	H	CZ	PHE	A	73	L	H	HD1	PHE	V	70
R	H	CZ	PHE	A	73	L	H	HE1	PHE	V	70
R	H	CZ	PHE	A	73	L	H	CA	CYS	V	71
R	H	CZ	PHE	A	73	L	H	CB	CYS	V	71
R	H	CZ	PHE	A	73	L	H	SG	CYS	V	71
R	H	CZ	PHE	A	73	L	H	HA	CYS	V	71
R	H	CZ	PHE	A	73	L	H	HB3	CYS	V	71
R	H	CZ	PHE	A	73	L	H	HG	CYS	V	71
R	H	N	CYS	A	74	L	H	HE1	PHE	V	70
R	H	CA	CYS	A	74	L	H	HE1	PHE	V	70
R	H	CA	CYS	A	74	L	H	HZ	PHE	V	70
R	H	C	CYS	A	74	L	H	HZ	PHE	V	70
R	H	CB	CYS	A	74	L	H	HE1	PHE	V	70
R	H	CB	CYS	A	74	L	H	HZ	PHE	V	70
R	H	O	CYS	A	74	L	H	HZ	PHE	V	70
R	H	SG	CYS	A	74	L	H	CD2	LEU	V	42
R	H	SG	CYS	A	74	L	H	HD22	LEU	V	42
R	H	SG	CYS	A	74	L	H	HD23	LEU	V	42
R	H	SG	CYS	A	74	L	H	CE1	PHE	V	70
R	H	SG	CYS	A	74	L	H	CZ	PHE	V	70
R	H	SG	CYS	A	74	L	H	HE1	PHE	V	70
R	H	SG	CYS	A	74	L	H	HZ	PHE	V	70
R	H	CA	SER	A	77	L	H	CG2	THR	V	74
R	H	CA	SER	A	77	L	H	HG21	THR	V	74
R	H	CA	SER	A	77	L	H	HG22	THR	V	74
R	H	C	SER	A	77	L	H	CG2	THR	V	74
R	H	C	SER	A	77	L	H	HG21	THR	V	74
R	H	C	SER	A	77	L	H	HG22	THR	V	74
R	H	C	SER	A	77	L	H	HG23	THR	V	74
R	H	CB	SER	A	77	L	H	CG2	THR	V	74
R	H	CB	SER	A	77	L	H	HG21	THR	V	74
R	H	CB	SER	A	77	L	H	HG22	THR	V	74
R	H	CB	SER	A	77	L	H	HG23	THR	V	74
R	H	O	SER	A	77	L	H	CG2	THR	V	74
R	H	O	SER	A	77	L	H	HG21	THR	V	74
R	H	O	SER	A	77	L	H	HG22	THR	V	74
R	H	O	SER	A	77	L	H	HG23	THR	V	74
R	H	OG	SER	A	77	L	H	HG21	THR	V	74
R	H	OG	SER	A	77	L	H	HG22	THR	V	74
R	H	CB	PRO	A	81	L	H	HB2	PRO	V	78
R	H	CB	PRO	A	81	L	H	HG2	PRO	V	78
R	H	CG	PRO	A	81	L	H	HG22	THR	V	74
R	H	CA	VAL	A	85	L	H	HZ3	LYS	V	79
R	H	CA	VAL	A	85	L	H	HE2	MET	V	82
R	H	C	VAL	A	85	L	H	HE2	MET	V	82
R	H	CB	VAL	A	85	L	H	HZ3	LYS	V	79
R	H	CB	VAL	A	85	L	H	CG	MET	V	82
R	H	CB	VAL	A	85	L	H	HG3	MET	V	82
R	H	CB	VAL	A	85	L	H	HE2	MET	V	82
R	H	O	VAL	A	85	L	H	HE2	MET	V	82
R	H	CG1	VAL	A	85	L	H	HZ3	LYS	V	79
R	H	CG1	VAL	A	85	L	H	CB	MET	V	82
R	H	CG1	VAL	A	85	L	H	CG	MET	V	82
R	H	CG1	VAL	A	85	L	H	SD	MET	V	82
R	H	CG1	VAL	A	85	L	H	CE	MET	V	82
R	H	CG1	VAL	A	85	L	H	HB2	MET	V	82
R	H	CG1	VAL	A	85	L	H	HB3	MET	V	82
R	H	CG1	VAL	A	85	L	H	HG2	MET	V	82
R	H	CG1	VAL	A	85	L	H	HG3	MET	V	82
R	H	CG1	VAL	A	85	L	H	HE1	MET	V	82
R	H	CG1	VAL	A	85	L	H	HE2	MET	V	82
R	H	CG1	VAL	A	85	L	H	HE3	MET	V	82
R	H	CG2	VAL	A	85	L	H	CD	LYS	V	79
R	H	CG2	VAL	A	85	L	H	NZ	LYS	V	79
R	H	CG2	VAL	A	85	L	H	HA	LYS	V	79
R	H	CG2	VAL	A	85	L	H	HD2	LYS	V	79
R	H	CG2	VAL	A	85	L	H	HD3	LYS	V	79
R	H	CG2	VAL	A	85	L	H	HZ3	LYS	V	79
R	H	CG2	VAL	A	85	L	H	CG	MET	V	82
R	H	CG2	VAL	A	85	L	H	HG2	MET	V	82
R	H	CG2	VAL	A	85	L	H	HG3	MET	V	82
R	H	N	ASN	A	86	L	H	HE2	MET	V	82
R	H	OD1	ASN	A	86	L	H	HE1	MET	V	82
R	H	OD1	ASN	A	86	L	H	HE2	MET	V	82
R	-	CA	VAL	A	88	L	S	HB	ILE	V	90
R	-	C	VAL	A	88	L	S	CB	ILE	V	90
R	-	C	VAL	A	88	L	S	HB	ILE	V	90
R	-	C	VAL	A	88	L	S	HD12	ILE	V	90
R	-	CB	VAL	A	88	L	H	HZ1	LYS	V	79
R	-	CB	VAL	A	88	L	S	C	ILE	V	90
R	-	CB	VAL	A	88	L	S	CB	ILE	V	90
R	-	CB	VAL	A	88	L	S	O	ILE	V	90
R	-	CB	VAL	A	88	L	S	CG2	ILE	V	90
R	-	CB	VAL	A	88	L	S	HB	ILE	V	90
R	-	CB	VAL	A	88	L	S	HG21	ILE	V	90
R	-	CB	VAL	A	88	L	S	HG22	ILE	V	90
R	-	CB	VAL	A	88	L	S	HA	ILE	V	91
R	-	O	VAL	A	88	L	S	CB	ILE	V	90
R	-	O	VAL	A	88	L	S	CG1	ILE	V	90
R	-	O	VAL	A	88	L	S	CD1	ILE	V	90
R	-	O	VAL	A	88	L	S	H	ILE	V	90
R	-	O	VAL	A	88	L	S	HB	ILE	V	90
R	-	O	VAL	A	88	L	S	HG13	ILE	V	90
R	-	O	VAL	A	88	L	S	HG21	ILE	V	90
R	-	O	VAL	A	88	L	S	HD11	ILE	V	90
R	-	O	VAL	A	88	L	S	HD12	ILE	V	90
R	-	O	VAL	A	88	L	S	HD13	ILE	V	90
R	-	CG1	VAL	A	88	L	S	O	ILE	V	90
R	-	CG1	VAL	A	88	L	S	HB	ILE	V	90
R	-	CG1	VAL	A	88	L	S	HG22	ILE	V	90
R	-	CG1	VAL	A	88	L	S	HA	ILE	V	91
R	-	CG1	VAL	A	88	L	S	H	SER	V	92
R	-	CG2	VAL	A	88	L	H	NZ	LYS	V	79
R	-	CG2	VAL	A	88	L	H	HZ1	LYS	V	79
R	-	CG2	VAL	A	88	L	H	HZ2	LYS	V	79
R	-	CG2	VAL	A	88	L	H	HZ3	LYS	V	79
R	-	CG2	VAL	A	88	L	S	C	ILE	V	90
R	-	CG2	VAL	A	88	L	S	O	ILE	V	90
R	-	CG2	VAL	A	88	L	S	HB	ILE	V	90
R	-	CG2	VAL	A	88	L	S	HG22	ILE	V	90
R	-	CG2	VAL	A	88	L	S	HA	ILE	V	91
R	-	N	VAL	A	89	L	S	HB	ILE	V	90
R	-	CB	VAL	A	89	L	H	CE	MET	V	82
R	-	CB	VAL	A	89	L	H	HE1	MET	V	82
R	-	CB	VAL	A	89	L	H	HE2	MET	V	82
R	-	CB	VAL	A	89	L	H	HE3	MET	V	82
R	-	CB	VAL	A	89	L	-	CB	SER	V	86
R	-	CB	VAL	A	89	L	-	OG	SER	V	86
R	-	CB	VAL	A	89	L	-	HB3	SER	V	86
R	-	CB	VAL	A	89	L	-	O	LYS	V	88
R	-	CG1	VAL	A	89	L	H	HZ2	LYS	V	79
R	-	CG1	VAL	A	89	L	H	CE	MET	V	82
R	-	CG1	VAL	A	89	L	H	HB3	MET	V	82
R	-	CG1	VAL	A	89	L	H	HE2	MET	V	82
R	-	CG1	VAL	A	89	L	H	HE3	MET	V	82
R	-	CG1	VAL	A	89	L	-	CB	SER	V	86
R	-	CG1	VAL	A	89	L	-	OG	SER	V	86
R	-	CG1	VAL	A	89	L	-	HB3	SER	V	86
R	-	CG1	VAL	A	89	L	-	O	LYS	V	88
R	-	CG1	VAL	A	89	L	S	HA	ASN	V	89
R	-	CG1	VAL	A	89	L	S	H	ILE	V	90
R	-	CG2	VAL	A	89	L	H	CE	MET	V	82
R	-	CG2	VAL	A	89	L	H	HE1	MET	V	82
R	-	CG2	VAL	A	89	L	H	HE2	MET	V	82
R	-	CG2	VAL	A	89	L	H	HE3	MET	V	82
R	-	CG2	VAL	A	89	L	-	OG	SER	V	86
R	-	OE2	GLU	A	90	L	-	HB2	ARG	V	87
R	-	OE2	GLU	A	90	L	-	HD2	ARG	V	87
R	-	N	ASP	A	91	L	-	HA	SER	V	86
R	-	CA	ASP	A	91	L	-	HA	SER	V	86
R	-	C	ASP	A	91	L	H	HE1	MET	V	82
R	-	CB	ASP	A	91	L	-	O	VAL	V	85
R	-	CB	ASP	A	91	L	-	CA	SER	V	86
R	-	CB	ASP	A	91	L	-	HA	SER	V	86
R	-	CB	ASP	A	91	L	-	H	ARG	V	87
R	-	O	ASP	A	91	L	H	CE	MET	V	82
R	-	O	ASP	A	91	L	H	HE1	MET	V	82
R	-	O	ASP	A	91	L	H	HE3	MET	V	82
R	-	O	ASP	A	91	L	-	HG21	VAL	V	85
R	-	O	ASP	A	91	L	-	OG	SER	V	86
R	-	O	ASP	A	91	L	-	HG	SER	V	86
R	-	CG	ASP	A	91	L	-	C	VAL	V	85
R	-	CG	ASP	A	91	L	-	O	VAL	V	85
R	-	CG	ASP	A	91	L	-	HB	VAL	V	85
R	-	CG	ASP	A	91	L	-	HA	SER	V	86
R	-	OD2	ASP	A	91	L	-	CA	VAL	V	85
R	-	OD2	ASP	A	91	L	-	C	VAL	V	85
R	-	OD2	ASP	A	91	L	-	CB	VAL	V	85
R	-	OD2	ASP	A	91	L	-	O	VAL	V	85
R	-	OD2	ASP	A	91	L	-	HA	VAL	V	85
R	-	OD2	ASP	A	91	L	-	HB	VAL	V	85
R	-	OD2	ASP	A	91	L	-	N	SER	V	86
R	-	OD2	ASP	A	91	L	-	HA	SER	V	86
R	-	CA	ARG	A	92	L	H	HE1	MET	V	82
R	S	O	THR	A	93	L	-	HG23	VAL	V	85
R	S	OG1	THR	A	93	L	-	HB	VAL	V	85
R	S	OG	SER	A	95	L	H	HE1	PHE	V	27
R	H	OG	SER	A	97	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	105	L	H	HG13	VAL	V	38
R	H	CE1	PHE	A	105	L	H	HG11	VAL	V	38
R	H	CE1	PHE	A	105	L	H	HG23	VAL	V	39
R	H	CE1	PHE	A	105	L	H	HD11	LEU	V	42
R	H	CE2	PHE	A	105	L	H	HG11	VAL	V	38
R	H	CE2	PHE	A	105	L	H	HG13	VAL	V	38
R	H	CE2	PHE	A	105	L	H	HG21	VAL	V	39
R	H	CE2	PHE	A	105	L	H	HG23	VAL	V	39
R	H	CZ	PHE	A	105	L	H	CG1	VAL	V	38
R	H	CZ	PHE	A	105	L	H	HG11	VAL	V	38
R	H	CZ	PHE	A	105	L	H	HG13	VAL	V	38
R	H	CZ	PHE	A	105	L	H	CG2	VAL	V	39
R	H	CZ	PHE	A	105	L	H	HG21	VAL	V	39
R	H	CZ	PHE	A	105	L	H	HG23	VAL	V	39
R	H	CE2	PHE	A	109	L	H	HD12	LEU	V	42
R	H	CZ	PHE	A	109	L	H	CD1	LEU	V	42
R	H	CZ	PHE	A	109	L	H	HD12	LEU	V	42
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	42
R	H	O	ALA	A	144	L	H	CD2	LEU	V	50
R	H	O	ALA	A	144	L	H	HD21	LEU	V	50
R	H	O	ALA	A	144	L	H	HD22	LEU	V	50
R	H	O	ALA	A	144	L	H	HD23	LEU	V	50
R	H	SD	MET	A	145	L	H	NH1	ARG	V	306
R	H	SD	MET	A	145	L	H	NH2	ARG	V	306
R	H	SD	MET	A	145	L	H	CZ	ARG	V	306
R	H	SD	MET	A	145	L	H	HH12	ARG	V	306
R	H	SD	MET	A	145	L	H	HH22	ARG	V	306
R	H	C	VAL	A	147	L	H	CD2	LEU	V	50
R	H	C	VAL	A	147	L	H	HD23	LEU	V	50
R	H	CB	VAL	A	147	L	H	HD23	LEU	V	50
R	H	O	VAL	A	147	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	147	L	H	HD21	LEU	V	50
R	H	CG1	VAL	A	147	L	H	HD23	LEU	V	50
R	H	N	VAL	A	148	L	H	CD2	LEU	V	50
R	H	N	VAL	A	148	L	H	HD21	LEU	V	50
R	H	N	VAL	A	148	L	H	HD22	LEU	V	50
R	H	N	VAL	A	148	L	H	HD23	LEU	V	50
R	H	CA	VAL	A	148	L	H	CD1	LEU	V	50
R	H	CA	VAL	A	148	L	H	CD2	LEU	V	50
R	H	CA	VAL	A	148	L	H	HD12	LEU	V	50
R	H	CA	VAL	A	148	L	H	HD13	LEU	V	50
R	H	CA	VAL	A	148	L	H	HD21	LEU	V	50
R	H	CA	VAL	A	148	L	H	HD22	LEU	V	50
R	H	CA	VAL	A	148	L	H	HD23	LEU	V	50
R	H	CB	VAL	A	148	L	H	CG	LEU	V	50
R	H	CB	VAL	A	148	L	H	CD1	LEU	V	50
R	H	CB	VAL	A	148	L	H	CD2	LEU	V	50
R	H	CB	VAL	A	148	L	H	HD12	LEU	V	50
R	H	CB	VAL	A	148	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	148	L	H	HD21	LEU	V	50
R	H	CB	VAL	A	148	L	H	HD22	LEU	V	50
R	H	CB	VAL	A	148	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	148	L	H	CD1	LEU	V	50
R	H	CG1	VAL	A	148	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	148	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	148	L	H	HD22	LEU	V	50
R	H	CG1	VAL	A	148	L	H	HG23	THR	V	303
R	H	CG2	VAL	A	148	L	H	CA	LEU	V	50
R	H	CG2	VAL	A	148	L	H	CB	LEU	V	50
R	H	CG2	VAL	A	148	L	H	CG	LEU	V	50
R	H	CG2	VAL	A	148	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	148	L	H	CD2	LEU	V	50
R	H	CG2	VAL	A	148	L	H	HA	LEU	V	50
R	H	CG2	VAL	A	148	L	H	HB2	LEU	V	50
R	H	CG2	VAL	A	148	L	H	HB3	LEU	V	50
R	H	CG2	VAL	A	148	L	H	HG	LEU	V	50
R	H	CG2	VAL	A	148	L	H	HD11	LEU	V	50
R	H	CG2	VAL	A	148	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	148	L	H	HD13	LEU	V	50
R	H	CG2	VAL	A	148	L	H	HD21	LEU	V	50
R	H	CG2	VAL	A	148	L	H	HD22	LEU	V	50
R	H	CG2	VAL	A	148	L	H	HD23	LEU	V	50
R	H	N	ALA	A	152	L	H	HE3	LYS	V	307
R	H	N	ALA	A	152	L	H	HZ1	LYS	V	307
R	H	CA	ALA	A	152	L	H	CE	LYS	V	307
R	H	CA	ALA	A	152	L	H	NZ	LYS	V	307
R	H	CA	ALA	A	152	L	H	HE3	LYS	V	307
R	H	CA	ALA	A	152	L	H	HZ1	LYS	V	307
R	H	CA	ALA	A	152	L	H	HZ2	LYS	V	307
R	H	C	ALA	A	152	L	H	HE3	LYS	V	307
R	H	C	ALA	A	152	L	H	HZ2	LYS	V	307
R	H	CB	ALA	A	152	L	H	CD	LYS	V	307
R	H	CB	ALA	A	152	L	H	CE	LYS	V	307
R	H	CB	ALA	A	152	L	H	NZ	LYS	V	307
R	H	CB	ALA	A	152	L	H	HG2	LYS	V	307
R	H	CB	ALA	A	152	L	H	HD3	LYS	V	307
R	H	CB	ALA	A	152	L	H	HE2	LYS	V	307
R	H	CB	ALA	A	152	L	H	HE3	LYS	V	307
R	H	CB	ALA	A	152	L	H	HZ1	LYS	V	307
R	H	CB	ALA	A	152	L	H	HZ2	LYS	V	307
R	H	O	ALA	A	152	L	H	HZ2	LYS	V	307
R	H	CB	VAL	A	155	L	H	HZ2	LYS	V	307
R	H	CE	LYS	A	310	L	H	HA2	GLY	V	149
R	H	CE	LYS	A	310	L	H	HA3	GLY	V	149
R	H	NZ	LYS	A	310	L	H	CA	GLY	V	149
R	H	NZ	LYS	A	310	L	H	HA2	GLY	V	149
R	H	NZ	LYS	A	310	L	H	HA3	GLY	V	149

- 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