IID

Q8NH59_Q9H205.1 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	-	GLY	A	21	L	H	MET	V	51
R	H	LEU	A	214	L	-	LEU	V	8
R	H	VAL	A	217	L	-	LEU	V	8
R	-	PHE	A	22	L	H	LEU	V	46
R	-	PHE	A	22	L	H	LEU	V	47
R	-	PHE	A	22	L	H	THR	V	50
R	-	PHE	A	22	L	H	MET	V	51
R	H	THR	A	221	L	-	PHE	V	6
R	H	LEU	A	224	L	-	HIS	V	165
R	H	LEU	A	224	L	-	PHE	V	6
R	H	LYS	A	225	L	-	GLU	V	2
R	H	LYS	A	225	L	-	LEU	V	3
R	H	LYS	A	225	L	-	TRP	V	4
R	H	LEU	A	228	L	-	GLU	V	2
R	H	LEU	A	228	L	-	TRP	V	4
R	H	GLY	A	229	L	-	GLU	V	2
R	H	GLU	A	23	L	H	MET	V	51
R	H	ALA	A	24	L	H	THR	V	50
R	H	ALA	A	24	L	H	MET	V	51
R	H	ALA	A	24	L	-	HIS	V	56
R	H	LEU	A	240	L	-	HIS	V	165
R	H	LEU	A	244	L	H	VAL	V	161
R	H	ILE	A	247	L	H	VAL	V	161
R	H	LEU	A	248	L	H	LEU	V	157
R	H	LEU	A	248	L	H	VAL	V	161
R	H	SER	A	25	L	H	THR	V	50
R	H	LEU	A	251	L	H	LEU	V	157
R	H	LEU	A	251	L	H	VAL	V	161
R	H	VAL	A	252	L	H	LEU	V	157
R	H	ILE	A	255	L	H	PHE	V	102
R	H	ILE	A	255	L	H	LEU	V	157
R	H	ILE	A	255	L	H	LEU	V	99
R	H	VAL	A	258	L	H	LEU	V	99
R	H	GLY	A	259	L	H	LEU	V	99
R	H	MET	A	262	L	H	LEU	V	99
R	H	PHE	A	266	L	H	PRO	V	79
R	H	LEU	A	273	L	H	LEU	V	46
R	H	LEU	A	273	L	H	LEU	V	68
R	H	VAL	A	274	L	H	LEU	V	72
R	H	ILE	A	277	L	H	LEU	V	68
R	H	MET	A	278	L	H	LEU	V	72
R	H	TRP	A	28	L	H	SER	V	138
R	H	TRP	A	28	L	H	TRP	V	142
R	H	TRP	A	28	L	-	HIS	V	56
R	H	TRP	A	28	L	H	LEU	V	61
R	H	MET	A	289	L	H	LEU	V	154
R	H	PRO	A	32	L	H	TRP	V	142

- 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

Q8NH59_Q9H205.1 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	-	C	GLY	A	21	L	H	CE	MET	V	51
R	-	C	GLY	A	21	L	H	HE1	MET	V	51
R	-	C	GLY	A	21	L	H	HE2	MET	V	51
R	-	O	GLY	A	21	L	H	SD	MET	V	51
R	-	O	GLY	A	21	L	H	CE	MET	V	51
R	-	O	GLY	A	21	L	H	HE1	MET	V	51
R	-	O	GLY	A	21	L	H	HE2	MET	V	51
R	-	O	GLY	A	21	L	H	HE3	MET	V	51
R	-	N	PHE	A	22	L	H	HE2	MET	V	51
R	-	CA	PHE	A	22	L	H	HE1	MET	V	51
R	-	CA	PHE	A	22	L	H	HE2	MET	V	51
R	-	CG	PHE	A	22	L	H	HG21	THR	V	50
R	-	CD1	PHE	A	22	L	H	CB	THR	V	50
R	-	CD1	PHE	A	22	L	H	CG2	THR	V	50
R	-	CD1	PHE	A	22	L	H	OG1	THR	V	50
R	-	CD1	PHE	A	22	L	H	HB	THR	V	50
R	-	CD1	PHE	A	22	L	H	HG21	THR	V	50
R	-	CD1	PHE	A	22	L	H	HG22	THR	V	50
R	-	CD1	PHE	A	22	L	H	HG23	THR	V	50
R	-	CE1	PHE	A	22	L	H	CD2	LEU	V	46
R	-	CE1	PHE	A	22	L	H	HG	LEU	V	46
R	-	CE1	PHE	A	22	L	H	HD21	LEU	V	46
R	-	CE1	PHE	A	22	L	H	HD22	LEU	V	46
R	-	CE1	PHE	A	22	L	H	CB	THR	V	50
R	-	CE1	PHE	A	22	L	H	CG2	THR	V	50
R	-	CE1	PHE	A	22	L	H	OG1	THR	V	50
R	-	CE1	PHE	A	22	L	H	HB	THR	V	50
R	-	CE1	PHE	A	22	L	H	HG1	THR	V	50
R	-	CE1	PHE	A	22	L	H	HG21	THR	V	50
R	-	CE1	PHE	A	22	L	H	HG22	THR	V	50
R	-	CE1	PHE	A	22	L	H	HG23	THR	V	50
R	-	CE2	PHE	A	22	L	H	HD21	LEU	V	46
R	-	CE2	PHE	A	22	L	H	HG21	THR	V	50
R	-	CZ	PHE	A	22	L	H	CD2	LEU	V	46
R	-	CZ	PHE	A	22	L	H	HG	LEU	V	46
R	-	CZ	PHE	A	22	L	H	HD21	LEU	V	46
R	-	CZ	PHE	A	22	L	H	HD22	LEU	V	46
R	-	CZ	PHE	A	22	L	H	HA	LEU	V	47
R	-	CZ	PHE	A	22	L	H	CG2	THR	V	50
R	-	CZ	PHE	A	22	L	H	OG1	THR	V	50
R	-	CZ	PHE	A	22	L	H	HG21	THR	V	50
R	H	N	GLU	A	23	L	H	HE1	MET	V	51
R	H	N	ALA	A	24	L	H	HE1	MET	V	51
R	H	CA	ALA	A	24	L	H	HE1	MET	V	51
R	H	CB	ALA	A	24	L	H	O	THR	V	50
R	H	CB	ALA	A	24	L	H	CE	MET	V	51
R	H	CB	ALA	A	24	L	H	HA	MET	V	51
R	H	CB	ALA	A	24	L	H	HE1	MET	V	51
R	H	CB	ALA	A	24	L	H	HE3	MET	V	51
R	H	O	ALA	A	24	L	-	HE1	HIS	V	56
R	H	CB	SER	A	25	L	H	CG2	THR	V	50
R	H	CB	SER	A	25	L	H	HA	THR	V	50
R	H	CB	SER	A	25	L	H	HB	THR	V	50
R	H	CB	SER	A	25	L	H	HG23	THR	V	50
R	H	OG	SER	A	25	L	H	CA	THR	V	50
R	H	OG	SER	A	25	L	H	C	THR	V	50
R	H	OG	SER	A	25	L	H	CB	THR	V	50
R	H	OG	SER	A	25	L	H	O	THR	V	50
R	H	OG	SER	A	25	L	H	CG2	THR	V	50
R	H	OG	SER	A	25	L	H	HA	THR	V	50
R	H	OG	SER	A	25	L	H	HB	THR	V	50
R	H	OG	SER	A	25	L	H	HG21	THR	V	50
R	H	OG	SER	A	25	L	H	HG22	THR	V	50
R	H	OG	SER	A	25	L	H	HG23	THR	V	50
R	H	CA	TRP	A	28	L	H	HZ2	TRP	V	142
R	H	C	TRP	A	28	L	H	CZ2	TRP	V	142
R	H	C	TRP	A	28	L	H	HZ2	TRP	V	142
R	H	CB	TRP	A	28	L	H	HZ2	TRP	V	142
R	H	O	TRP	A	28	L	H	CE2	TRP	V	142
R	H	O	TRP	A	28	L	H	CH2	TRP	V	142
R	H	O	TRP	A	28	L	H	CZ2	TRP	V	142
R	H	O	TRP	A	28	L	H	HH2	TRP	V	142
R	H	O	TRP	A	28	L	H	HZ2	TRP	V	142
R	H	CG	TRP	A	28	L	H	HZ2	TRP	V	142
R	H	CD1	TRP	A	28	L	-	ND1	HIS	V	56
R	H	CD1	TRP	A	28	L	-	CE1	HIS	V	56
R	H	CD1	TRP	A	28	L	-	NE2	HIS	V	56
R	H	CD1	TRP	A	28	L	-	HE1	HIS	V	56
R	H	CD2	TRP	A	28	L	H	HD23	LEU	V	61
R	H	CD2	TRP	A	28	L	H	HZ2	TRP	V	142
R	H	CD2	TRP	A	28	L	H	HE1	TRP	V	142
R	H	CE2	TRP	A	28	L	-	CG	HIS	V	56
R	H	CE2	TRP	A	28	L	-	ND1	HIS	V	56
R	H	CE2	TRP	A	28	L	-	HB2	HIS	V	56
R	H	CE2	TRP	A	28	L	H	HD23	LEU	V	61
R	H	CE3	TRP	A	28	L	H	OG	SER	V	138
R	H	CE3	TRP	A	28	L	H	HG	SER	V	138
R	H	CE3	TRP	A	28	L	H	NE1	TRP	V	142
R	H	CE3	TRP	A	28	L	H	HZ2	TRP	V	142
R	H	CE3	TRP	A	28	L	H	HE1	TRP	V	142
R	H	NE1	TRP	A	28	L	-	CG	HIS	V	56
R	H	NE1	TRP	A	28	L	-	ND1	HIS	V	56
R	H	NE1	TRP	A	28	L	-	CE1	HIS	V	56
R	H	NE1	TRP	A	28	L	-	NE2	HIS	V	56
R	H	NE1	TRP	A	28	L	-	HB2	HIS	V	56
R	H	NE1	TRP	A	28	L	-	HE1	HIS	V	56
R	H	CH2	TRP	A	28	L	-	HB2	HIS	V	56
R	H	CH2	TRP	A	28	L	H	HD12	LEU	V	61
R	H	CH2	TRP	A	28	L	H	CB	SER	V	138
R	H	CH2	TRP	A	28	L	H	OG	SER	V	138
R	H	CH2	TRP	A	28	L	H	HB3	SER	V	138
R	H	CH2	TRP	A	28	L	H	HG	SER	V	138
R	H	CZ2	TRP	A	28	L	-	CB	HIS	V	56
R	H	CZ2	TRP	A	28	L	-	ND1	HIS	V	56
R	H	CZ2	TRP	A	28	L	-	HB2	HIS	V	56
R	H	CZ2	TRP	A	28	L	H	HG	SER	V	138
R	H	CZ3	TRP	A	28	L	H	HD12	LEU	V	61
R	H	CZ3	TRP	A	28	L	H	CB	SER	V	138
R	H	CZ3	TRP	A	28	L	H	OG	SER	V	138
R	H	CZ3	TRP	A	28	L	H	HB2	SER	V	138
R	H	CZ3	TRP	A	28	L	H	HB3	SER	V	138
R	H	CZ3	TRP	A	28	L	H	HG	SER	V	138
R	H	CZ3	TRP	A	28	L	H	NE1	TRP	V	142
R	H	CZ3	TRP	A	28	L	H	HE1	TRP	V	142
R	H	CG	PRO	A	32	L	H	CZ3	TRP	V	142
R	H	CA	LEU	A	214	L	-	HD23	LEU	V	8
R	H	CG	LEU	A	214	L	-	HD21	LEU	V	8
R	H	CD1	LEU	A	214	L	-	CD2	LEU	V	8
R	H	CD1	LEU	A	214	L	-	HD21	LEU	V	8
R	H	CD1	LEU	A	214	L	-	HD22	LEU	V	8
R	H	CD1	LEU	A	214	L	-	HD23	LEU	V	8
R	H	CB	VAL	A	217	L	-	CD1	LEU	V	8
R	H	CB	VAL	A	217	L	-	HD12	LEU	V	8
R	H	CB	VAL	A	217	L	-	HD13	LEU	V	8
R	H	CB	VAL	A	217	L	-	HD22	LEU	V	8
R	H	CB	VAL	A	217	L	-	HD23	LEU	V	8
R	H	CG1	VAL	A	217	L	-	CG	LEU	V	8
R	H	CG1	VAL	A	217	L	-	CD1	LEU	V	8
R	H	CG1	VAL	A	217	L	-	CD2	LEU	V	8
R	H	CG1	VAL	A	217	L	-	HD11	LEU	V	8
R	H	CG1	VAL	A	217	L	-	HD12	LEU	V	8
R	H	CG1	VAL	A	217	L	-	HD13	LEU	V	8
R	H	CG1	VAL	A	217	L	-	HD22	LEU	V	8
R	H	CG1	VAL	A	217	L	-	HD23	LEU	V	8
R	H	CG2	VAL	A	217	L	-	CD1	LEU	V	8
R	H	CG2	VAL	A	217	L	-	HD12	LEU	V	8
R	H	CG2	VAL	A	217	L	-	HD13	LEU	V	8
R	H	CG2	VAL	A	217	L	-	HD23	LEU	V	8
R	H	CB	THR	A	221	L	-	HB3	PHE	V	6
R	H	CB	THR	A	221	L	-	HD2	PHE	V	6
R	H	CG2	THR	A	221	L	-	CB	PHE	V	6
R	H	CG2	THR	A	221	L	-	CG	PHE	V	6
R	H	CG2	THR	A	221	L	-	CD2	PHE	V	6
R	H	CG2	THR	A	221	L	-	HB2	PHE	V	6
R	H	CG2	THR	A	221	L	-	HB3	PHE	V	6
R	H	CG2	THR	A	221	L	-	HD2	PHE	V	6
R	H	CB	LEU	A	224	L	-	HE1	HIS	V	165
R	H	CG	LEU	A	224	L	-	HE2	PHE	V	6
R	H	CG	LEU	A	224	L	-	HE1	HIS	V	165
R	H	CD1	LEU	A	224	L	-	CE1	HIS	V	165
R	H	CD1	LEU	A	224	L	-	HE1	HIS	V	165
R	H	CD2	LEU	A	224	L	-	CE2	PHE	V	6
R	H	CD2	LEU	A	224	L	-	CZ	PHE	V	6
R	H	CD2	LEU	A	224	L	-	HE2	PHE	V	6
R	H	CD2	LEU	A	224	L	-	HZ	PHE	V	6
R	H	CD2	LEU	A	224	L	-	CE1	HIS	V	165
R	H	CD2	LEU	A	224	L	-	HE1	HIS	V	165
R	H	CD2	LEU	A	224	L	-	HD1	HIS	V	165
R	H	C	LYS	A	225	L	-	OE2	GLU	V	2
R	H	CB	LYS	A	225	L	-	HB2	TRP	V	4
R	H	O	LYS	A	225	L	-	CD	GLU	V	2
R	H	O	LYS	A	225	L	-	OE1	GLU	V	2
R	H	O	LYS	A	225	L	-	OE2	GLU	V	2
R	H	CG	LYS	A	225	L	-	OE2	GLU	V	2
R	H	CG	LYS	A	225	L	-	HB2	TRP	V	4
R	H	CG	LYS	A	225	L	-	HD1	TRP	V	4
R	H	CD	LYS	A	225	L	-	HB2	TRP	V	4
R	H	CE	LYS	A	225	L	-	HB2	GLU	V	2
R	H	NZ	LYS	A	225	L	-	HD11	LEU	V	3
R	H	CA	LEU	A	228	L	-	OE1	GLU	V	2
R	H	C	LEU	A	228	L	-	OE1	GLU	V	2
R	H	CB	LEU	A	228	L	-	OE1	GLU	V	2
R	H	CB	LEU	A	228	L	-	NE1	TRP	V	4
R	H	CB	LEU	A	228	L	-	HE1	TRP	V	4
R	H	O	LEU	A	228	L	-	OE1	GLU	V	2
R	H	CG	LEU	A	228	L	-	CZ2	TRP	V	4
R	H	CG	LEU	A	228	L	-	HZ2	TRP	V	4
R	H	CG	LEU	A	228	L	-	HE1	TRP	V	4
R	H	CD1	LEU	A	228	L	-	CD2	TRP	V	4
R	H	CD1	LEU	A	228	L	-	CE2	TRP	V	4
R	H	CD1	LEU	A	228	L	-	NE1	TRP	V	4
R	H	CD1	LEU	A	228	L	-	CH2	TRP	V	4
R	H	CD1	LEU	A	228	L	-	CZ2	TRP	V	4
R	H	CD1	LEU	A	228	L	-	CZ3	TRP	V	4
R	H	CD1	LEU	A	228	L	-	HH2	TRP	V	4
R	H	CD1	LEU	A	228	L	-	HZ2	TRP	V	4
R	H	CD1	LEU	A	228	L	-	HE1	TRP	V	4
R	H	CD2	LEU	A	228	L	-	HZ2	TRP	V	4
R	H	N	GLY	A	229	L	-	CD	GLU	V	2
R	H	N	GLY	A	229	L	-	OE1	GLU	V	2
R	H	CA	GLY	A	229	L	-	CD	GLU	V	2
R	H	CA	GLY	A	229	L	-	OE1	GLU	V	2
R	H	CD2	LEU	A	240	L	-	NE2	HIS	V	165
R	H	CD1	LEU	A	244	L	H	HG12	VAL	V	161
R	H	CG2	ILE	A	247	L	H	CG1	VAL	V	161
R	H	CG2	ILE	A	247	L	H	HG12	VAL	V	161
R	H	CG2	ILE	A	247	L	H	HG13	VAL	V	161
R	H	CG2	ILE	A	247	L	H	HG22	VAL	V	161
R	H	CA	LEU	A	248	L	H	HD22	LEU	V	157
R	H	C	LEU	A	248	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	157
R	H	O	LEU	A	248	L	H	HD13	LEU	V	157
R	H	O	LEU	A	248	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	248	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	248	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	248	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	248	L	H	HG23	VAL	V	161
R	H	CB	LEU	A	251	L	H	CD1	LEU	V	157
R	H	CB	LEU	A	251	L	H	HD11	LEU	V	157
R	H	CB	LEU	A	251	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	251	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	251	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	251	L	H	CG2	VAL	V	161
R	H	CG	LEU	A	251	L	H	HG21	VAL	V	161
R	H	CG	LEU	A	251	L	H	HG22	VAL	V	161
R	H	CG	LEU	A	251	L	H	HG23	VAL	V	161
R	H	CD1	LEU	A	251	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	251	L	H	CB	VAL	V	161
R	H	CD1	LEU	A	251	L	H	CG2	VAL	V	161
R	H	CD1	LEU	A	251	L	H	HA	VAL	V	161
R	H	CD1	LEU	A	251	L	H	HG13	VAL	V	161
R	H	CD1	LEU	A	251	L	H	HG21	VAL	V	161
R	H	CD1	LEU	A	251	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	251	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	251	L	H	HG22	VAL	V	161
R	H	CG2	VAL	A	252	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	252	L	H	HD23	LEU	V	157
R	H	CA	ILE	A	255	L	H	HD13	LEU	V	99
R	H	C	ILE	A	255	L	H	HD12	LEU	V	99
R	H	C	ILE	A	255	L	H	HD13	LEU	V	99
R	H	CB	ILE	A	255	L	H	HD11	LEU	V	99
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	99
R	H	O	ILE	A	255	L	H	CD1	LEU	V	99
R	H	O	ILE	A	255	L	H	HD12	LEU	V	99
R	H	O	ILE	A	255	L	H	HD13	LEU	V	99
R	H	O	ILE	A	255	L	H	HD22	LEU	V	99
R	H	O	ILE	A	255	L	H	HD23	LEU	V	99
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	99
R	H	CG2	ILE	A	255	L	H	HA	LEU	V	99
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	99
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	99
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	99
R	H	CG2	ILE	A	255	L	H	CD1	PHE	V	102
R	H	CG2	ILE	A	255	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	255	L	H	HD1	PHE	V	102
R	H	CG2	ILE	A	255	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	157
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	157
R	H	CA	VAL	A	258	L	H	HD23	LEU	V	99
R	H	C	VAL	A	258	L	H	CD2	LEU	V	99
R	H	C	VAL	A	258	L	H	HD22	LEU	V	99
R	H	C	VAL	A	258	L	H	HD23	LEU	V	99
R	H	CB	VAL	A	258	L	H	HD23	LEU	V	99
R	H	O	VAL	A	258	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	258	L	H	CD2	LEU	V	99
R	H	CG1	VAL	A	258	L	H	HD21	LEU	V	99
R	H	CG1	VAL	A	258	L	H	HD23	LEU	V	99
R	H	N	GLY	A	259	L	H	CD2	LEU	V	99
R	H	N	GLY	A	259	L	H	HD22	LEU	V	99
R	H	N	GLY	A	259	L	H	HD23	LEU	V	99
R	H	CA	GLY	A	259	L	H	CD2	LEU	V	99
R	H	CA	GLY	A	259	L	H	HD12	LEU	V	99
R	H	CA	GLY	A	259	L	H	HD22	LEU	V	99
R	H	CA	GLY	A	259	L	H	HD23	LEU	V	99
R	H	CG	MET	A	262	L	H	HD21	LEU	V	99
R	H	O	PHE	A	266	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	273	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	273	L	H	CD2	LEU	V	46
R	H	CD2	LEU	A	273	L	H	HD21	LEU	V	46
R	H	CD2	LEU	A	273	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	273	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	273	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	274	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	72
R	H	CD1	ILE	A	277	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	277	L	H	CD2	LEU	V	68
R	H	CD1	ILE	A	277	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	277	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	277	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	277	L	H	HD23	LEU	V	68
R	H	CE	MET	A	278	L	H	CD2	LEU	V	72
R	H	CE	MET	A	278	L	H	HD22	LEU	V	72
R	H	SD	MET	A	289	L	H	HD23	LEU	V	154
R	H	CE	MET	A	289	L	H	CD2	LEU	V	154
R	H	CE	MET	A	289	L	H	HG	LEU	V	154
R	H	CE	MET	A	289	L	H	HD21	LEU	V	154
R	H	CE	MET	A	289	L	H	HD22	LEU	V	154
R	H	CE	MET	A	289	L	H	HD23	LEU	V	154

- 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