IID

Q6T310_Q9NRD0.8 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	-	MET	A	1	L	H	LYS	V	101
R	H	GLN	A	12	L	-	ARG	V	208
R	H	GLN	A	12	L	-	SER	V	210
R	H	GLN	A	13	L	-	ARG	V	207
R	H	GLN	A	16	L	-	ARG	V	208
R	-	GLY	A	2	L	H	LYS	V	101
R	-	GLY	A	2	L	H	GLN	V	104
R	-	GLY	A	2	L	H	TRP	V	105
R	H	GLU	A	216	L	-	PRO	V	136
R	H	ARG	A	219	L	H	LYS	V	133
R	H	ARG	A	219	L	-	PRO	V	136
R	-	HIS	A	222	L	H	LYS	V	133
R	H	LEU	A	274	L	H	ARG	V	125
R	H	THR	A	275	L	H	ARG	V	125
R	H	THR	A	275	L	H	GLN	V	129
R	H	GLN	A	3	L	H	LYS	V	101
R	H	GLN	A	3	L	H	GLN	V	104
R	H	GLN	A	3	L	H	ASP	V	97
R	H	TYR	A	312	L	H	GLN	V	164
R	H	TYR	A	312	L	H	ASN	V	167
R	H	TYR	A	312	L	H	GLU	V	168
R	H	TYR	A	312	L	-	LEU	V	169
R	H	TYR	A	312	L	-	GLY	V	170
R	H	LEU	A	313	L	H	TYR	V	128
R	H	LEU	A	313	L	H	GLU	V	168
R	H	LEU	A	313	L	-	LEU	V	169
R	H	LEU	A	313	L	-	GLY	V	170
R	H	ILE	A	314	L	H	TYR	V	128
R	H	ILE	A	314	L	H	ARG	V	132
R	H	ILE	A	314	L	-	SER	V	138
R	-	GLY	A	315	L	H	TYR	V	128
R	-	HIS	A	316	L	H	GLN	V	129
R	H	GLY	A	4	L	-	ILE	V	212
R	H	LEU	A	5	L	-	SER	V	210
R	H	LEU	A	5	L	-	ILE	V	212
R	H	LEU	A	57	L	-	ARG	V	216
R	H	TRP	A	6	L	H	GLN	V	104
R	H	TRP	A	6	L	-	HIS	V	135
R	-	LYS	A	63	L	H	ARG	V	225
R	-	GLU	A	64	L	H	ARG	V	225
R	-	GLU	A	66	L	H	ARG	V	225
R	H	VAL	A	8	L	-	SER	V	210
R	H	TYR	A	85	L	-	ILE	V	211
R	H	TYR	A	85	L	-	ILE	V	212
R	H	TYR	A	85	L	-	PRO	V	213
R	H	VAL	A	9	L	-	SER	V	210

- 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

Q6T310_Q9NRD0.8 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	-	N	MET	A	1	L	H	CB	LYS	V	101
R	-	N	MET	A	1	L	H	CG	LYS	V	101
R	-	N	MET	A	1	L	H	CD	LYS	V	101
R	-	N	MET	A	1	L	H	HB2	LYS	V	101
R	-	N	MET	A	1	L	H	HB3	LYS	V	101
R	-	N	MET	A	1	L	H	HG3	LYS	V	101
R	-	N	MET	A	1	L	H	HD3	LYS	V	101
R	-	CA	MET	A	1	L	H	HB2	LYS	V	101
R	-	CA	MET	A	1	L	H	HD3	LYS	V	101
R	-	C	MET	A	1	L	H	HB2	LYS	V	101
R	-	N	GLY	A	2	L	H	CB	LYS	V	101
R	-	N	GLY	A	2	L	H	O	LYS	V	101
R	-	N	GLY	A	2	L	H	CG	LYS	V	101
R	-	N	GLY	A	2	L	H	HA	LYS	V	101
R	-	N	GLY	A	2	L	H	HB2	LYS	V	101
R	-	N	GLY	A	2	L	H	HG3	LYS	V	101
R	-	N	GLY	A	2	L	H	HD3	LYS	V	101
R	-	N	GLY	A	2	L	H	HB3	TRP	V	105
R	-	CA	GLY	A	2	L	H	O	LYS	V	101
R	-	CA	GLY	A	2	L	H	HA	LYS	V	101
R	-	CA	GLY	A	2	L	H	HB2	LYS	V	101
R	-	CA	GLY	A	2	L	H	HG3	LYS	V	101
R	-	CA	GLY	A	2	L	H	HB2	GLN	V	104
R	-	CA	GLY	A	2	L	H	HB3	TRP	V	105
R	-	C	GLY	A	2	L	H	HG3	LYS	V	101
R	-	C	GLY	A	2	L	H	OE1	GLN	V	104
R	-	O	GLY	A	2	L	H	OE1	GLN	V	104
R	-	O	GLY	A	2	L	H	HB3	GLN	V	104
R	H	N	GLN	A	3	L	H	HG3	LYS	V	101
R	H	N	GLN	A	3	L	H	OE1	GLN	V	104
R	H	CA	GLN	A	3	L	H	OE1	GLN	V	104
R	H	CB	GLN	A	3	L	H	HE3	LYS	V	101
R	H	CG	GLN	A	3	L	H	HG2	LYS	V	101
R	H	CG	GLN	A	3	L	H	HG3	LYS	V	101
R	H	CG	GLN	A	3	L	H	HE2	LYS	V	101
R	H	CG	GLN	A	3	L	H	HE3	LYS	V	101
R	H	CG	GLN	A	3	L	H	OE1	GLN	V	104
R	H	CD	GLN	A	3	L	H	HE2	LYS	V	101
R	H	CD	GLN	A	3	L	H	HE3	LYS	V	101
R	H	NE2	GLN	A	3	L	H	OD1	ASP	V	97
R	H	NE2	GLN	A	3	L	H	CE	LYS	V	101
R	H	NE2	GLN	A	3	L	H	HG2	LYS	V	101
R	H	NE2	GLN	A	3	L	H	HE2	LYS	V	101
R	H	NE2	GLN	A	3	L	H	HE3	LYS	V	101
R	H	C	GLY	A	4	L	-	HD11	ILE	V	212
R	H	C	GLY	A	4	L	-	HD12	ILE	V	212
R	H	O	GLY	A	4	L	-	HD11	ILE	V	212
R	H	N	LEU	A	5	L	-	CD1	ILE	V	212
R	H	N	LEU	A	5	L	-	HD11	ILE	V	212
R	H	N	LEU	A	5	L	-	HD12	ILE	V	212
R	H	N	LEU	A	5	L	-	HD13	ILE	V	212
R	H	CA	LEU	A	5	L	-	CG1	ILE	V	212
R	H	CA	LEU	A	5	L	-	CD1	ILE	V	212
R	H	CA	LEU	A	5	L	-	HG12	ILE	V	212
R	H	CA	LEU	A	5	L	-	HD11	ILE	V	212
R	H	CA	LEU	A	5	L	-	HD12	ILE	V	212
R	H	CA	LEU	A	5	L	-	HD13	ILE	V	212
R	H	C	LEU	A	5	L	-	HD11	ILE	V	212
R	H	CB	LEU	A	5	L	-	CG1	ILE	V	212
R	H	CB	LEU	A	5	L	-	CD1	ILE	V	212
R	H	CB	LEU	A	5	L	-	HD11	ILE	V	212
R	H	CB	LEU	A	5	L	-	HD12	ILE	V	212
R	H	CB	LEU	A	5	L	-	HD13	ILE	V	212
R	H	O	LEU	A	5	L	-	HG	SER	V	210
R	H	O	LEU	A	5	L	-	HD11	ILE	V	212
R	H	CG	LEU	A	5	L	-	CB	ILE	V	212
R	H	CG	LEU	A	5	L	-	CG1	ILE	V	212
R	H	CG	LEU	A	5	L	-	CD1	ILE	V	212
R	H	CG	LEU	A	5	L	-	HB	ILE	V	212
R	H	CG	LEU	A	5	L	-	HG12	ILE	V	212
R	H	CG	LEU	A	5	L	-	HG13	ILE	V	212
R	H	CG	LEU	A	5	L	-	HG21	ILE	V	212
R	H	CG	LEU	A	5	L	-	HD11	ILE	V	212
R	H	CG	LEU	A	5	L	-	HD12	ILE	V	212
R	H	CG	LEU	A	5	L	-	HD13	ILE	V	212
R	H	CD1	LEU	A	5	L	-	CB	ILE	V	212
R	H	CD1	LEU	A	5	L	-	CG1	ILE	V	212
R	H	CD1	LEU	A	5	L	-	CG2	ILE	V	212
R	H	CD1	LEU	A	5	L	-	CD1	ILE	V	212
R	H	CD1	LEU	A	5	L	-	HB	ILE	V	212
R	H	CD1	LEU	A	5	L	-	HG13	ILE	V	212
R	H	CD1	LEU	A	5	L	-	HG21	ILE	V	212
R	H	CD1	LEU	A	5	L	-	HD11	ILE	V	212
R	H	CD1	LEU	A	5	L	-	HD12	ILE	V	212
R	H	CD1	LEU	A	5	L	-	HD13	ILE	V	212
R	H	CD2	LEU	A	5	L	-	OG	SER	V	210
R	H	CD2	LEU	A	5	L	-	HG	SER	V	210
R	H	CD2	LEU	A	5	L	-	CG1	ILE	V	212
R	H	CD2	LEU	A	5	L	-	CD1	ILE	V	212
R	H	CD2	LEU	A	5	L	-	HB	ILE	V	212
R	H	CD2	LEU	A	5	L	-	HG13	ILE	V	212
R	H	CD2	LEU	A	5	L	-	HD11	ILE	V	212
R	H	CD2	LEU	A	5	L	-	HD12	ILE	V	212
R	H	CD2	LEU	A	5	L	-	HD13	ILE	V	212
R	H	CG	TRP	A	6	L	H	HB3	GLN	V	104
R	H	CD1	TRP	A	6	L	H	CB	GLN	V	104
R	H	CD1	TRP	A	6	L	H	CG	GLN	V	104
R	H	CD1	TRP	A	6	L	H	CD	GLN	V	104
R	H	CD1	TRP	A	6	L	H	OE1	GLN	V	104
R	H	CD1	TRP	A	6	L	H	HB3	GLN	V	104
R	H	CD1	TRP	A	6	L	H	HG2	GLN	V	104
R	H	CE2	TRP	A	6	L	H	O	GLN	V	104
R	H	CE2	TRP	A	6	L	H	HB3	GLN	V	104
R	H	CE2	TRP	A	6	L	H	HG2	GLN	V	104
R	H	NE1	TRP	A	6	L	H	CA	GLN	V	104
R	H	NE1	TRP	A	6	L	H	C	GLN	V	104
R	H	NE1	TRP	A	6	L	H	CB	GLN	V	104
R	H	NE1	TRP	A	6	L	H	O	GLN	V	104
R	H	NE1	TRP	A	6	L	H	CG	GLN	V	104
R	H	NE1	TRP	A	6	L	H	HA	GLN	V	104
R	H	NE1	TRP	A	6	L	H	HB2	GLN	V	104
R	H	NE1	TRP	A	6	L	H	HB3	GLN	V	104
R	H	NE1	TRP	A	6	L	H	HG2	GLN	V	104
R	H	CZ2	TRP	A	6	L	H	O	GLN	V	104
R	H	CZ2	TRP	A	6	L	H	HA	GLN	V	104
R	H	CZ2	TRP	A	6	L	-	HE1	HIS	V	135
R	H	CB	VAL	A	8	L	-	HB2	SER	V	210
R	H	CG1	VAL	A	8	L	-	HB2	SER	V	210
R	H	CG2	VAL	A	9	L	-	CB	SER	V	210
R	H	CG2	VAL	A	9	L	-	OG	SER	V	210
R	H	CG2	VAL	A	9	L	-	HB3	SER	V	210
R	H	CG2	VAL	A	9	L	-	HG	SER	V	210
R	H	NE2	GLN	A	12	L	-	HA	SER	V	210
R	H	OE1	GLN	A	12	L	-	CB	ARG	V	208
R	H	OE1	GLN	A	12	L	-	HB2	ARG	V	208
R	H	OE1	GLN	A	12	L	-	HB3	ARG	V	208
R	H	OE1	GLN	A	12	L	-	HD3	ARG	V	208
R	H	CD	GLN	A	13	L	-	HH21	ARG	V	207
R	H	NE2	GLN	A	13	L	-	NH2	ARG	V	207
R	H	NE2	GLN	A	13	L	-	HE	ARG	V	207
R	H	NE2	GLN	A	13	L	-	HH21	ARG	V	207
R	H	NE2	GLN	A	16	L	-	HD2	ARG	V	208
R	H	NE2	GLN	A	16	L	-	HH11	ARG	V	208
R	H	CB	LEU	A	57	L	-	HH12	ARG	V	216
R	H	CG	LEU	A	57	L	-	NH1	ARG	V	216
R	H	CG	LEU	A	57	L	-	NH2	ARG	V	216
R	H	CG	LEU	A	57	L	-	HH12	ARG	V	216
R	H	CG	LEU	A	57	L	-	HH22	ARG	V	216
R	H	CD1	LEU	A	57	L	-	NH1	ARG	V	216
R	H	CD1	LEU	A	57	L	-	NH2	ARG	V	216
R	H	CD1	LEU	A	57	L	-	CZ	ARG	V	216
R	H	CD1	LEU	A	57	L	-	HH12	ARG	V	216
R	H	CD1	LEU	A	57	L	-	HH21	ARG	V	216
R	H	CD1	LEU	A	57	L	-	HH22	ARG	V	216
R	H	CD2	LEU	A	57	L	-	NH1	ARG	V	216
R	H	CD2	LEU	A	57	L	-	NH2	ARG	V	216
R	H	CD2	LEU	A	57	L	-	CZ	ARG	V	216
R	H	CD2	LEU	A	57	L	-	HH11	ARG	V	216
R	H	CD2	LEU	A	57	L	-	HH12	ARG	V	216
R	H	CD2	LEU	A	57	L	-	HH22	ARG	V	216
R	-	CA	LYS	A	63	L	H	HH22	ARG	V	225
R	-	N	GLU	A	64	L	H	NH1	ARG	V	225
R	-	N	GLU	A	64	L	H	HH12	ARG	V	225
R	-	N	GLU	A	64	L	H	HH22	ARG	V	225
R	-	CA	GLU	A	64	L	H	NH1	ARG	V	225
R	-	CA	GLU	A	64	L	H	HH12	ARG	V	225
R	-	CB	GLU	A	64	L	H	HH12	ARG	V	225
R	-	CG	GLU	A	64	L	H	NH1	ARG	V	225
R	-	CG	GLU	A	64	L	H	HH11	ARG	V	225
R	-	CG	GLU	A	64	L	H	HH12	ARG	V	225
R	-	CD	GLU	A	66	L	H	HD2	ARG	V	225
R	-	OE1	GLU	A	66	L	H	CD	ARG	V	225
R	-	OE1	GLU	A	66	L	H	NE	ARG	V	225
R	-	OE1	GLU	A	66	L	H	HB3	ARG	V	225
R	-	OE1	GLU	A	66	L	H	HD2	ARG	V	225
R	-	OE2	GLU	A	66	L	H	HD2	ARG	V	225
R	H	CE1	TYR	A	85	L	-	HG12	ILE	V	212
R	H	CE1	TYR	A	85	L	-	HG22	ILE	V	212
R	H	CE2	TYR	A	85	L	-	CD	PRO	V	213
R	H	CE2	TYR	A	85	L	-	HD2	PRO	V	213
R	H	CE2	TYR	A	85	L	-	HD3	PRO	V	213
R	H	OH	TYR	A	85	L	-	C	ILE	V	211
R	H	OH	TYR	A	85	L	-	O	ILE	V	211
R	H	OH	TYR	A	85	L	-	CA	ILE	V	212
R	H	OH	TYR	A	85	L	-	HA	ILE	V	212
R	H	OH	TYR	A	85	L	-	HG12	ILE	V	212
R	H	OH	TYR	A	85	L	-	HG22	ILE	V	212
R	H	OH	TYR	A	85	L	-	CD	PRO	V	213
R	H	OH	TYR	A	85	L	-	HD2	PRO	V	213
R	H	OH	TYR	A	85	L	-	HD3	PRO	V	213
R	H	CZ	TYR	A	85	L	-	HA	ILE	V	212
R	H	CZ	TYR	A	85	L	-	HG12	ILE	V	212
R	H	CZ	TYR	A	85	L	-	HG22	ILE	V	212
R	H	CZ	TYR	A	85	L	-	HD2	PRO	V	213
R	H	CZ	TYR	A	85	L	-	HD3	PRO	V	213
R	H	OE2	GLU	A	216	L	-	HB2	PRO	V	136
R	H	OE2	GLU	A	216	L	-	HG3	PRO	V	136
R	H	CG	ARG	A	219	L	H	HG3	LYS	V	133
R	H	CD	ARG	A	219	L	H	O	LYS	V	133
R	H	NE	ARG	A	219	L	H	O	LYS	V	133
R	H	NE	ARG	A	219	L	H	HA	LYS	V	133
R	H	NE	ARG	A	219	L	H	HG3	LYS	V	133
R	H	NE	ARG	A	219	L	-	HB3	PRO	V	136
R	H	NE	ARG	A	219	L	-	HG3	PRO	V	136
R	H	NH1	ARG	A	219	L	-	CB	PRO	V	136
R	H	NH1	ARG	A	219	L	-	CG	PRO	V	136
R	H	NH1	ARG	A	219	L	-	CD	PRO	V	136
R	H	NH1	ARG	A	219	L	-	HB2	PRO	V	136
R	H	NH1	ARG	A	219	L	-	HB3	PRO	V	136
R	H	NH1	ARG	A	219	L	-	HG2	PRO	V	136
R	H	NH1	ARG	A	219	L	-	HG3	PRO	V	136
R	H	NH1	ARG	A	219	L	-	HD2	PRO	V	136
R	H	NH2	ARG	A	219	L	H	HA	LYS	V	133
R	H	NH2	ARG	A	219	L	-	CA	PRO	V	136
R	H	NH2	ARG	A	219	L	-	CB	PRO	V	136
R	H	NH2	ARG	A	219	L	-	CG	PRO	V	136
R	H	NH2	ARG	A	219	L	-	CD	PRO	V	136
R	H	NH2	ARG	A	219	L	-	HA	PRO	V	136
R	H	NH2	ARG	A	219	L	-	HB2	PRO	V	136
R	H	NH2	ARG	A	219	L	-	HB3	PRO	V	136
R	H	NH2	ARG	A	219	L	-	HG2	PRO	V	136
R	H	NH2	ARG	A	219	L	-	HG3	PRO	V	136
R	H	NH2	ARG	A	219	L	-	HD2	PRO	V	136
R	H	CZ	ARG	A	219	L	H	O	LYS	V	133
R	H	CZ	ARG	A	219	L	-	CB	PRO	V	136
R	H	CZ	ARG	A	219	L	-	CG	PRO	V	136
R	H	CZ	ARG	A	219	L	-	CD	PRO	V	136
R	H	CZ	ARG	A	219	L	-	HB2	PRO	V	136
R	H	CZ	ARG	A	219	L	-	HB3	PRO	V	136
R	H	CZ	ARG	A	219	L	-	HG3	PRO	V	136
R	H	CZ	ARG	A	219	L	-	HD2	PRO	V	136
R	-	CE1	HIS	A	222	L	H	HZ1	LYS	V	133
R	H	O	LEU	A	274	L	H	NH2	ARG	V	125
R	H	O	LEU	A	274	L	H	CZ	ARG	V	125
R	H	O	LEU	A	274	L	H	HH21	ARG	V	125
R	H	O	LEU	A	274	L	H	HH22	ARG	V	125
R	H	CA	THR	A	275	L	H	NE	ARG	V	125
R	H	CA	THR	A	275	L	H	HD2	ARG	V	125
R	H	CA	THR	A	275	L	H	HE	ARG	V	125
R	H	C	THR	A	275	L	H	HD2	ARG	V	125
R	H	CB	THR	A	275	L	H	HD2	ARG	V	125
R	H	CB	THR	A	275	L	H	HE	ARG	V	125
R	H	CB	THR	A	275	L	H	NE2	GLN	V	129
R	H	CB	THR	A	275	L	H	HE21	GLN	V	129
R	H	CB	THR	A	275	L	H	HE22	GLN	V	129
R	H	O	THR	A	275	L	H	CD	ARG	V	125
R	H	O	THR	A	275	L	H	NE	ARG	V	125
R	H	O	THR	A	275	L	H	CZ	ARG	V	125
R	H	O	THR	A	275	L	H	HD2	ARG	V	125
R	H	O	THR	A	275	L	H	HD3	ARG	V	125
R	H	CG2	THR	A	275	L	H	HD2	ARG	V	125
R	H	CG2	THR	A	275	L	H	HE	ARG	V	125
R	H	CG2	THR	A	275	L	H	NE2	GLN	V	129
R	H	CG2	THR	A	275	L	H	HE21	GLN	V	129
R	H	CG2	THR	A	275	L	H	HE22	GLN	V	129
R	H	OG1	THR	A	275	L	H	HE22	GLN	V	129
R	H	CA	TYR	A	312	L	H	O	GLU	V	168
R	H	C	TYR	A	312	L	H	C	GLU	V	168
R	H	C	TYR	A	312	L	H	O	GLU	V	168
R	H	O	TYR	A	312	L	H	CA	GLU	V	168
R	H	O	TYR	A	312	L	H	C	GLU	V	168
R	H	O	TYR	A	312	L	H	O	GLU	V	168
R	H	O	TYR	A	312	L	H	HA	GLU	V	168
R	H	O	TYR	A	312	L	-	N	LEU	V	169
R	H	O	TYR	A	312	L	-	CA	LEU	V	169
R	H	O	TYR	A	312	L	-	C	LEU	V	169
R	H	O	TYR	A	312	L	-	HA	LEU	V	169
R	H	O	TYR	A	312	L	-	N	GLY	V	170
R	H	O	TYR	A	312	L	-	H	GLY	V	170
R	H	CG	TYR	A	312	L	H	O	GLU	V	168
R	H	CG	TYR	A	312	L	H	HA	GLU	V	168
R	H	CD1	TYR	A	312	L	H	C	ASN	V	167
R	H	CD1	TYR	A	312	L	H	O	ASN	V	167
R	H	CD1	TYR	A	312	L	H	CA	GLU	V	168
R	H	CD1	TYR	A	312	L	H	HA	GLU	V	168
R	H	CD2	TYR	A	312	L	H	CA	GLU	V	168
R	H	CD2	TYR	A	312	L	H	HA	GLU	V	168
R	H	CD2	TYR	A	312	L	H	HG2	GLU	V	168
R	H	CE1	TYR	A	312	L	H	CA	ASN	V	167
R	H	CE1	TYR	A	312	L	H	C	ASN	V	167
R	H	CE1	TYR	A	312	L	H	O	ASN	V	167
R	H	CE1	TYR	A	312	L	H	HB3	ASN	V	167
R	H	CE1	TYR	A	312	L	H	N	GLU	V	168
R	H	CE1	TYR	A	312	L	H	CA	GLU	V	168
R	H	CE1	TYR	A	312	L	H	HA	GLU	V	168
R	H	CE2	TYR	A	312	L	H	C	ASN	V	167
R	H	CE2	TYR	A	312	L	H	O	ASN	V	167
R	H	CE2	TYR	A	312	L	H	N	GLU	V	168
R	H	CE2	TYR	A	312	L	H	CA	GLU	V	168
R	H	CE2	TYR	A	312	L	H	CB	GLU	V	168
R	H	CE2	TYR	A	312	L	H	CG	GLU	V	168
R	H	CE2	TYR	A	312	L	H	HA	GLU	V	168
R	H	CE2	TYR	A	312	L	H	HG2	GLU	V	168
R	H	CE2	TYR	A	312	L	H	HG3	GLU	V	168
R	H	OH	TYR	A	312	L	H	O	GLN	V	164
R	H	OH	TYR	A	312	L	H	CA	ASN	V	167
R	H	OH	TYR	A	312	L	H	C	ASN	V	167
R	H	OH	TYR	A	312	L	H	CB	ASN	V	167
R	H	OH	TYR	A	312	L	H	O	ASN	V	167
R	H	OH	TYR	A	312	L	H	HA	ASN	V	167
R	H	OH	TYR	A	312	L	H	HB2	ASN	V	167
R	H	OH	TYR	A	312	L	H	HB3	ASN	V	167
R	H	OH	TYR	A	312	L	H	N	GLU	V	168
R	H	OH	TYR	A	312	L	H	CA	GLU	V	168
R	H	OH	TYR	A	312	L	H	CG	GLU	V	168
R	H	OH	TYR	A	312	L	H	H	GLU	V	168
R	H	OH	TYR	A	312	L	H	HA	GLU	V	168
R	H	OH	TYR	A	312	L	H	HG2	GLU	V	168
R	H	OH	TYR	A	312	L	H	HG3	GLU	V	168
R	H	CZ	TYR	A	312	L	H	CA	ASN	V	167
R	H	CZ	TYR	A	312	L	H	C	ASN	V	167
R	H	CZ	TYR	A	312	L	H	CB	ASN	V	167
R	H	CZ	TYR	A	312	L	H	O	ASN	V	167
R	H	CZ	TYR	A	312	L	H	HB2	ASN	V	167
R	H	CZ	TYR	A	312	L	H	HB3	ASN	V	167
R	H	CZ	TYR	A	312	L	H	N	GLU	V	168
R	H	CZ	TYR	A	312	L	H	CA	GLU	V	168
R	H	CZ	TYR	A	312	L	H	CB	GLU	V	168
R	H	CZ	TYR	A	312	L	H	CG	GLU	V	168
R	H	CZ	TYR	A	312	L	H	H	GLU	V	168
R	H	CZ	TYR	A	312	L	H	HA	GLU	V	168
R	H	CZ	TYR	A	312	L	H	HG2	GLU	V	168
R	H	CZ	TYR	A	312	L	H	HG3	GLU	V	168
R	H	N	LEU	A	313	L	H	O	GLU	V	168
R	H	CA	LEU	A	313	L	-	C	LEU	V	169
R	H	CA	LEU	A	313	L	-	N	GLY	V	170
R	H	CA	LEU	A	313	L	-	CA	GLY	V	170
R	H	CA	LEU	A	313	L	-	HA3	GLY	V	170
R	H	C	LEU	A	313	L	H	HH	TYR	V	128
R	H	C	LEU	A	313	L	-	C	LEU	V	169
R	H	C	LEU	A	313	L	-	O	LEU	V	169
R	H	C	LEU	A	313	L	-	HA	LEU	V	169
R	H	C	LEU	A	313	L	-	HA3	GLY	V	170
R	H	CB	LEU	A	313	L	-	HA3	GLY	V	170
R	H	O	LEU	A	313	L	H	OH	TYR	V	128
R	H	O	LEU	A	313	L	H	CZ	TYR	V	128
R	H	O	LEU	A	313	L	H	HE1	TYR	V	128
R	H	O	LEU	A	313	L	H	HH	TYR	V	128
R	H	O	LEU	A	313	L	-	CA	LEU	V	169
R	H	O	LEU	A	313	L	-	C	LEU	V	169
R	H	O	LEU	A	313	L	-	O	LEU	V	169
R	H	O	LEU	A	313	L	-	HA	LEU	V	169
R	H	O	LEU	A	313	L	-	N	GLY	V	170
R	H	O	LEU	A	313	L	-	CA	GLY	V	170
R	H	O	LEU	A	313	L	-	HA3	GLY	V	170
R	H	CG	LEU	A	313	L	-	HA3	GLY	V	170
R	H	CD2	LEU	A	313	L	-	N	GLY	V	170
R	H	CD2	LEU	A	313	L	-	CA	GLY	V	170
R	H	CD2	LEU	A	313	L	-	H	GLY	V	170
R	H	CD2	LEU	A	313	L	-	HA2	GLY	V	170
R	H	CD2	LEU	A	313	L	-	HA3	GLY	V	170
R	H	N	ILE	A	314	L	H	HH	TYR	V	128
R	H	CA	ILE	A	314	L	H	HE1	TYR	V	128
R	H	CA	ILE	A	314	L	H	HH	TYR	V	128
R	H	C	ILE	A	314	L	H	HE1	TYR	V	128
R	H	C	ILE	A	314	L	H	HH	TYR	V	128
R	H	C	ILE	A	314	L	H	HG3	ARG	V	132
R	H	CB	ILE	A	314	L	-	HG	SER	V	138
R	H	O	ILE	A	314	L	H	CE1	TYR	V	128
R	H	O	ILE	A	314	L	H	HE1	TYR	V	128
R	H	O	ILE	A	314	L	H	HH	TYR	V	128
R	H	O	ILE	A	314	L	H	CG	ARG	V	132
R	H	O	ILE	A	314	L	H	HB3	ARG	V	132
R	H	O	ILE	A	314	L	H	HG3	ARG	V	132
R	H	CG1	ILE	A	314	L	-	OG	SER	V	138
R	H	CG1	ILE	A	314	L	-	HG	SER	V	138
R	H	CG2	ILE	A	314	L	H	HB3	ARG	V	132
R	H	CG2	ILE	A	314	L	H	HD2	ARG	V	132
R	H	CG2	ILE	A	314	L	-	OG	SER	V	138
R	H	CG2	ILE	A	314	L	-	HG	SER	V	138
R	H	CD1	ILE	A	314	L	-	OG	SER	V	138
R	H	CD1	ILE	A	314	L	-	HG	SER	V	138
R	-	N	GLY	A	315	L	H	HE1	TYR	V	128
R	-	CB	HIS	A	316	L	H	HE21	GLN	V	129

- 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