IID

Q8NGQ1_P47900.1 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	TYR	A	260	L	H	LEU	V	169
R	H	TYR	A	260	L	H	ILE	V	172
R	H	ILE	A	263	L	H	ILE	V	172
R	H	ILE	A	263	L	H	ALA	V	176
R	H	ALA	A	270	L	H	ALA	V	110
R	H	VAL	A	271	L	S	SER	V	108
R	H	VAL	A	271	L	H	ALA	V	110
R	H	VAL	A	271	L	H	GLY	V	111
R	H	VAL	A	271	L	H	GLY	V	113
R	H	VAL	A	271	L	H	ALA	V	114
R	H	SER	A	272	L	H	ALA	V	110
R	H	PRO	A	275	L	S	SER	V	108
R	H	PRO	A	275	L	H	ALA	V	110
R	H	ARG	A	301	L	-	ASP	V	104
R	H	ARG	A	301	L	S	ARG	V	106
R	H	VAL	A	302	L	S	ARG	V	106
R	H	ALA	A	304	L	-	ASP	V	104
R	H	THR	A	305	L	-	ASP	V	104
R	H	THR	A	305	L	S	ARG	V	106
R	H	VAL	A	308	L	H	LYS	V	95
R	H	THR	A	309	L	S	SER	V	108
R	H	LEU	A	312	L	S	SER	V	108
R	H	LEU	A	312	L	H	ALA	V	110
R	H	LEU	A	312	L	H	GLY	V	111
R	H	LEU	A	312	L	H	ALA	V	114
R	H	LEU	A	315	L	H	ALA	V	114
R	H	LEU	A	315	L	H	PHE	V	118
R	H	CYS	A	318	L	H	PHE	V	118
R	-	VAL	A	319	L	H	PHE	V	118
R	H	ILE	A	322	L	H	PHE	V	117
R	H	ILE	A	322	L	H	PHE	V	118
R	H	ILE	A	322	L	H	PHE	V	168
R	H	ILE	A	322	L	H	ILE	V	172
R	H	PHE	A	325	L	H	ILE	V	165
R	H	LEU	A	326	L	H	ILE	V	165
R	H	LEU	A	326	L	H	LEU	V	169
R	H	LEU	A	326	L	H	ILE	V	172
R	H	ARG	A	332	L	H	ILE	V	165
R	H	THR	A	339	L	H	THR	V	157
R	H	ARG	A	340	L	H	ALA	V	154
R	H	SER	A	343	L	H	THR	V	153
R	H	GLU	A	347	L	H	THR	V	153
R	H	GLY	A	48	L	-	VAL	V	101
R	H	PHE	A	49	L	-	VAL	V	101
R	H	PHE	A	49	L	-	SER	V	102
R	H	PHE	A	49	L	H	ALA	V	98
R	H	TYR	A	52	L	H	PHE	V	43
R	H	TYR	A	52	L	H	LEU	V	47
R	H	TYR	A	52	L	H	PRO	V	94
R	H	TYR	A	52	L	H	LEU	V	97
R	H	TYR	A	53	L	H	PRO	V	94
R	H	TYR	A	53	L	H	ALA	V	98
R	H	ALA	A	56	L	H	TYR	V	50
R	H	ALA	A	56	L	H	SER	V	90
R	H	ALA	A	56	L	H	PRO	V	94
R	H	ILE	A	59	L	H	PHE	V	86
R	H	LEU	A	60	L	H	PHE	V	86
R	H	LEU	A	60	L	H	TRP	V	87
R	H	LEU	A	60	L	H	SER	V	90
R	H	ILE	A	63	L	H	MET	V	58
R	H	ILE	A	63	L	H	PHE	V	83
R	H	ILE	A	63	L	H	PHE	V	86
R	H	ILE	A	64	L	H	PHE	V	83
R	H	ILE	A	64	L	H	TRP	V	87

- 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

Q8NGQ1_P47900.1 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	CA	GLY	A	48	L	-	HG22	VAL	V	101
R	H	C	GLY	A	48	L	-	HG22	VAL	V	101
R	H	O	GLY	A	48	L	-	HG22	VAL	V	101
R	H	N	PHE	A	49	L	-	CG2	VAL	V	101
R	H	N	PHE	A	49	L	-	HG21	VAL	V	101
R	H	N	PHE	A	49	L	-	HG22	VAL	V	101
R	H	CA	PHE	A	49	L	H	HA	ALA	V	98
R	H	CA	PHE	A	49	L	-	CG2	VAL	V	101
R	H	CA	PHE	A	49	L	-	HG21	VAL	V	101
R	H	CA	PHE	A	49	L	-	HG22	VAL	V	101
R	H	CA	PHE	A	49	L	-	HG23	VAL	V	101
R	H	CB	PHE	A	49	L	H	CA	ALA	V	98
R	H	CB	PHE	A	49	L	H	CB	ALA	V	98
R	H	CB	PHE	A	49	L	H	O	ALA	V	98
R	H	CB	PHE	A	49	L	H	HA	ALA	V	98
R	H	CB	PHE	A	49	L	H	HB1	ALA	V	98
R	H	CB	PHE	A	49	L	H	HB2	ALA	V	98
R	H	CB	PHE	A	49	L	-	CG2	VAL	V	101
R	H	CB	PHE	A	49	L	-	HG21	VAL	V	101
R	H	CB	PHE	A	49	L	-	HG22	VAL	V	101
R	H	CB	PHE	A	49	L	-	HG23	VAL	V	101
R	H	CB	PHE	A	49	L	-	HB2	SER	V	102
R	H	O	PHE	A	49	L	H	HB2	ALA	V	98
R	H	CG	PHE	A	49	L	H	CB	ALA	V	98
R	H	CG	PHE	A	49	L	H	HA	ALA	V	98
R	H	CG	PHE	A	49	L	H	HB1	ALA	V	98
R	H	CG	PHE	A	49	L	H	HB2	ALA	V	98
R	H	CG	PHE	A	49	L	-	HB2	SER	V	102
R	H	CD1	PHE	A	49	L	-	CB	SER	V	102
R	H	CD1	PHE	A	49	L	-	OG	SER	V	102
R	H	CD1	PHE	A	49	L	-	HB2	SER	V	102
R	H	CD2	PHE	A	49	L	H	CB	ALA	V	98
R	H	CD2	PHE	A	49	L	H	HB1	ALA	V	98
R	H	CD2	PHE	A	49	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	49	L	-	HB2	SER	V	102
R	H	C	TYR	A	52	L	H	HB3	PRO	V	94
R	H	CB	TYR	A	52	L	H	HB3	LEU	V	97
R	H	CB	TYR	A	52	L	H	HD12	LEU	V	97
R	H	O	TYR	A	52	L	H	HB3	PRO	V	94
R	H	CG	TYR	A	52	L	H	CZ	PHE	V	43
R	H	CG	TYR	A	52	L	H	HE2	PHE	V	43
R	H	CG	TYR	A	52	L	H	HZ	PHE	V	43
R	H	CG	TYR	A	52	L	H	HD13	LEU	V	47
R	H	CG	TYR	A	52	L	H	HD12	LEU	V	97
R	H	CD1	TYR	A	52	L	H	HZ	PHE	V	43
R	H	CD1	TYR	A	52	L	H	CD1	LEU	V	47
R	H	CD1	TYR	A	52	L	H	HD12	LEU	V	47
R	H	CD1	TYR	A	52	L	H	HD13	LEU	V	47
R	H	CD1	TYR	A	52	L	H	HD23	LEU	V	47
R	H	CD1	TYR	A	52	L	H	HD12	LEU	V	97
R	H	CD2	TYR	A	52	L	H	CE2	PHE	V	43
R	H	CD2	TYR	A	52	L	H	CZ	PHE	V	43
R	H	CD2	TYR	A	52	L	H	HE2	PHE	V	43
R	H	CD2	TYR	A	52	L	H	HZ	PHE	V	43
R	H	CE1	TYR	A	52	L	H	CZ	PHE	V	43
R	H	CE1	TYR	A	52	L	H	HZ	PHE	V	43
R	H	CE1	TYR	A	52	L	H	CD1	LEU	V	47
R	H	CE1	TYR	A	52	L	H	CD2	LEU	V	47
R	H	CE1	TYR	A	52	L	H	HD12	LEU	V	47
R	H	CE1	TYR	A	52	L	H	HD13	LEU	V	47
R	H	CE1	TYR	A	52	L	H	HD22	LEU	V	47
R	H	CE1	TYR	A	52	L	H	HD23	LEU	V	47
R	H	CE2	TYR	A	52	L	H	CE1	PHE	V	43
R	H	CE2	TYR	A	52	L	H	CE2	PHE	V	43
R	H	CE2	TYR	A	52	L	H	CZ	PHE	V	43
R	H	CE2	TYR	A	52	L	H	HE1	PHE	V	43
R	H	CE2	TYR	A	52	L	H	HE2	PHE	V	43
R	H	CE2	TYR	A	52	L	H	HZ	PHE	V	43
R	H	OH	TYR	A	52	L	H	CE1	PHE	V	43
R	H	OH	TYR	A	52	L	H	CZ	PHE	V	43
R	H	OH	TYR	A	52	L	H	HE1	PHE	V	43
R	H	OH	TYR	A	52	L	H	HZ	PHE	V	43
R	H	OH	TYR	A	52	L	H	HD22	LEU	V	47
R	H	OH	TYR	A	52	L	H	HD23	LEU	V	47
R	H	CZ	TYR	A	52	L	H	CE1	PHE	V	43
R	H	CZ	TYR	A	52	L	H	CE2	PHE	V	43
R	H	CZ	TYR	A	52	L	H	CZ	PHE	V	43
R	H	CZ	TYR	A	52	L	H	HE1	PHE	V	43
R	H	CZ	TYR	A	52	L	H	HZ	PHE	V	43
R	H	CZ	TYR	A	52	L	H	HD23	LEU	V	47
R	H	N	TYR	A	53	L	H	HB3	PRO	V	94
R	H	CA	TYR	A	53	L	H	CB	PRO	V	94
R	H	CA	TYR	A	53	L	H	HB3	PRO	V	94
R	H	C	TYR	A	53	L	H	HB3	PRO	V	94
R	H	CB	TYR	A	53	L	H	HB3	PRO	V	94
R	H	CB	TYR	A	53	L	H	HB2	ALA	V	98
R	H	O	TYR	A	53	L	H	HB3	PRO	V	94
R	H	CD2	TYR	A	53	L	H	HB2	PRO	V	94
R	H	CD2	TYR	A	53	L	H	HB3	PRO	V	94
R	H	CA	ALA	A	56	L	H	OH	TYR	V	50
R	H	CA	ALA	A	56	L	H	HG3	PRO	V	94
R	H	CB	ALA	A	56	L	H	OH	TYR	V	50
R	H	CB	ALA	A	56	L	H	HE1	TYR	V	50
R	H	CB	ALA	A	56	L	H	HH	TYR	V	50
R	H	CB	ALA	A	56	L	H	CB	PRO	V	94
R	H	CB	ALA	A	56	L	H	CG	PRO	V	94
R	H	CB	ALA	A	56	L	H	HB3	PRO	V	94
R	H	CB	ALA	A	56	L	H	HG2	PRO	V	94
R	H	CB	ALA	A	56	L	H	HG3	PRO	V	94
R	H	O	ALA	A	56	L	H	HB3	SER	V	90
R	H	CG2	ILE	A	59	L	H	HZ	PHE	V	86
R	H	CB	LEU	A	60	L	H	HB3	SER	V	90
R	H	CD1	LEU	A	60	L	H	HE1	PHE	V	86
R	H	CD1	LEU	A	60	L	H	CD1	TRP	V	87
R	H	CD1	LEU	A	60	L	H	NE1	TRP	V	87
R	H	CD1	LEU	A	60	L	H	HA	TRP	V	87
R	H	CD1	LEU	A	60	L	H	HD1	TRP	V	87
R	H	CD1	LEU	A	60	L	H	HB2	SER	V	90
R	H	CD2	LEU	A	60	L	H	HD1	TRP	V	87
R	H	CD2	LEU	A	60	L	H	HE1	TRP	V	87
R	H	CD2	LEU	A	60	L	H	HB2	SER	V	90
R	H	CD2	LEU	A	60	L	H	HB3	SER	V	90
R	H	CG2	ILE	A	63	L	H	CE2	PHE	V	83
R	H	CG2	ILE	A	63	L	H	HE2	PHE	V	83
R	H	CD1	ILE	A	63	L	H	HE2	MET	V	58
R	H	CD1	ILE	A	63	L	H	CE1	PHE	V	86
R	H	CD1	ILE	A	63	L	H	CZ	PHE	V	86
R	H	CD1	ILE	A	63	L	H	HE1	PHE	V	86
R	H	CD1	ILE	A	63	L	H	HZ	PHE	V	86
R	H	CG1	ILE	A	64	L	H	HZ	PHE	V	83
R	H	CD1	ILE	A	64	L	H	CD2	TRP	V	87
R	H	CD1	ILE	A	64	L	H	CE2	TRP	V	87
R	H	CD1	ILE	A	64	L	H	NE1	TRP	V	87
R	H	CD1	ILE	A	64	L	H	CZ2	TRP	V	87
R	H	CD1	ILE	A	64	L	H	HZ2	TRP	V	87
R	H	CD1	TYR	A	260	L	H	HD21	LEU	V	169
R	H	CD1	TYR	A	260	L	H	HG22	ILE	V	172
R	H	CD1	TYR	A	260	L	H	HD12	ILE	V	172
R	H	CD1	TYR	A	260	L	H	HD13	ILE	V	172
R	H	CE1	TYR	A	260	L	H	CD2	LEU	V	169
R	H	CE1	TYR	A	260	L	H	HD21	LEU	V	169
R	H	CE1	TYR	A	260	L	H	HD22	LEU	V	169
R	H	CE1	TYR	A	260	L	H	HD23	LEU	V	169
R	H	CE1	TYR	A	260	L	H	HG22	ILE	V	172
R	H	CE1	TYR	A	260	L	H	HD12	ILE	V	172
R	H	CE1	TYR	A	260	L	H	HD13	ILE	V	172
R	H	CE2	TYR	A	260	L	H	HD22	LEU	V	169
R	H	CE2	TYR	A	260	L	H	HD23	LEU	V	169
R	H	OH	TYR	A	260	L	H	CD2	LEU	V	169
R	H	OH	TYR	A	260	L	H	HD12	LEU	V	169
R	H	OH	TYR	A	260	L	H	HD21	LEU	V	169
R	H	OH	TYR	A	260	L	H	HD22	LEU	V	169
R	H	OH	TYR	A	260	L	H	HD23	LEU	V	169
R	H	CZ	TYR	A	260	L	H	CD2	LEU	V	169
R	H	CZ	TYR	A	260	L	H	HD21	LEU	V	169
R	H	CZ	TYR	A	260	L	H	HD22	LEU	V	169
R	H	CZ	TYR	A	260	L	H	HD23	LEU	V	169
R	H	CB	ILE	A	263	L	H	HG23	ILE	V	172
R	H	CG2	ILE	A	263	L	H	CG2	ILE	V	172
R	H	CG2	ILE	A	263	L	H	HG21	ILE	V	172
R	H	CG2	ILE	A	263	L	H	HG22	ILE	V	172
R	H	CG2	ILE	A	263	L	H	HG23	ILE	V	172
R	H	CG2	ILE	A	263	L	H	HB3	ALA	V	176
R	H	CD1	ILE	A	263	L	H	HG22	ILE	V	172
R	H	CA	ALA	A	270	L	H	HB2	ALA	V	110
R	H	C	ALA	A	270	L	H	CA	ALA	V	110
R	H	C	ALA	A	270	L	H	CB	ALA	V	110
R	H	C	ALA	A	270	L	H	HA	ALA	V	110
R	H	C	ALA	A	270	L	H	HB1	ALA	V	110
R	H	C	ALA	A	270	L	H	HB2	ALA	V	110
R	H	C	ALA	A	270	L	H	HB3	ALA	V	110
R	H	O	ALA	A	270	L	H	N	ALA	V	110
R	H	O	ALA	A	270	L	H	CA	ALA	V	110
R	H	O	ALA	A	270	L	H	CB	ALA	V	110
R	H	O	ALA	A	270	L	H	H	ALA	V	110
R	H	O	ALA	A	270	L	H	HA	ALA	V	110
R	H	O	ALA	A	270	L	H	HB1	ALA	V	110
R	H	O	ALA	A	270	L	H	HB2	ALA	V	110
R	H	O	ALA	A	270	L	H	HB3	ALA	V	110
R	H	N	VAL	A	271	L	H	CA	ALA	V	110
R	H	N	VAL	A	271	L	H	CB	ALA	V	110
R	H	N	VAL	A	271	L	H	HA	ALA	V	110
R	H	N	VAL	A	271	L	H	HB1	ALA	V	110
R	H	N	VAL	A	271	L	H	HB2	ALA	V	110
R	H	N	VAL	A	271	L	H	HB3	ALA	V	110
R	H	CA	VAL	A	271	L	H	CA	ALA	V	110
R	H	CA	VAL	A	271	L	H	C	ALA	V	110
R	H	CA	VAL	A	271	L	H	CB	ALA	V	110
R	H	CA	VAL	A	271	L	H	O	ALA	V	110
R	H	CA	VAL	A	271	L	H	HA	ALA	V	110
R	H	CA	VAL	A	271	L	H	HB1	ALA	V	110
R	H	CA	VAL	A	271	L	H	HB2	ALA	V	110
R	H	CA	VAL	A	271	L	H	HB3	ALA	V	110
R	H	C	VAL	A	271	L	H	CA	ALA	V	110
R	H	C	VAL	A	271	L	H	C	ALA	V	110
R	H	C	VAL	A	271	L	H	CB	ALA	V	110
R	H	C	VAL	A	271	L	H	HA	ALA	V	110
R	H	C	VAL	A	271	L	H	HB1	ALA	V	110
R	H	C	VAL	A	271	L	H	HB2	ALA	V	110
R	H	C	VAL	A	271	L	H	HB3	ALA	V	110
R	H	CB	VAL	A	271	L	H	CA	ALA	V	110
R	H	CB	VAL	A	271	L	H	C	ALA	V	110
R	H	CB	VAL	A	271	L	H	CB	ALA	V	110
R	H	CB	VAL	A	271	L	H	O	ALA	V	110
R	H	CB	VAL	A	271	L	H	HA	ALA	V	110
R	H	CB	VAL	A	271	L	H	HB1	ALA	V	110
R	H	CB	VAL	A	271	L	H	HB2	ALA	V	110
R	H	CB	VAL	A	271	L	H	H	ALA	V	114
R	H	CB	VAL	A	271	L	H	HB3	ALA	V	114
R	H	O	VAL	A	271	L	S	HG	SER	V	108
R	H	O	VAL	A	271	L	H	CA	ALA	V	110
R	H	O	VAL	A	271	L	H	C	ALA	V	110
R	H	O	VAL	A	271	L	H	CB	ALA	V	110
R	H	O	VAL	A	271	L	H	O	ALA	V	110
R	H	O	VAL	A	271	L	H	HB1	ALA	V	110
R	H	O	VAL	A	271	L	H	HB2	ALA	V	110
R	H	O	VAL	A	271	L	H	HB3	ALA	V	110
R	H	O	VAL	A	271	L	H	N	GLY	V	111
R	H	O	VAL	A	271	L	H	H	GLY	V	111
R	H	CG1	VAL	A	271	L	H	CA	ALA	V	110
R	H	CG1	VAL	A	271	L	H	C	ALA	V	110
R	H	CG1	VAL	A	271	L	H	CB	ALA	V	110
R	H	CG1	VAL	A	271	L	H	O	ALA	V	110
R	H	CG1	VAL	A	271	L	H	HA	ALA	V	110
R	H	CG1	VAL	A	271	L	H	HB1	ALA	V	110
R	H	CG1	VAL	A	271	L	H	N	GLY	V	111
R	H	CG1	VAL	A	271	L	H	HA2	GLY	V	111
R	H	CG1	VAL	A	271	L	H	N	ALA	V	114
R	H	CG1	VAL	A	271	L	H	CA	ALA	V	114
R	H	CG1	VAL	A	271	L	H	CB	ALA	V	114
R	H	CG1	VAL	A	271	L	H	H	ALA	V	114
R	H	CG1	VAL	A	271	L	H	HB1	ALA	V	114
R	H	CG1	VAL	A	271	L	H	HB2	ALA	V	114
R	H	CG1	VAL	A	271	L	H	HB3	ALA	V	114
R	H	CG2	VAL	A	271	L	H	CA	ALA	V	110
R	H	CG2	VAL	A	271	L	H	C	ALA	V	110
R	H	CG2	VAL	A	271	L	H	CB	ALA	V	110
R	H	CG2	VAL	A	271	L	H	O	ALA	V	110
R	H	CG2	VAL	A	271	L	H	HA	ALA	V	110
R	H	CG2	VAL	A	271	L	H	HB1	ALA	V	110
R	H	CG2	VAL	A	271	L	H	HB2	ALA	V	110
R	H	CG2	VAL	A	271	L	H	HA3	GLY	V	113
R	H	CG2	VAL	A	271	L	H	N	ALA	V	114
R	H	CG2	VAL	A	271	L	H	H	ALA	V	114
R	H	CG2	VAL	A	271	L	H	HB3	ALA	V	114
R	H	N	SER	A	272	L	H	CB	ALA	V	110
R	H	N	SER	A	272	L	H	HB1	ALA	V	110
R	H	N	SER	A	272	L	H	HB2	ALA	V	110
R	H	N	SER	A	272	L	H	HB3	ALA	V	110
R	H	CA	SER	A	272	L	H	HB1	ALA	V	110
R	H	CB	PRO	A	275	L	S	OG	SER	V	108
R	H	CB	PRO	A	275	L	S	HB2	SER	V	108
R	H	CB	PRO	A	275	L	S	HB3	SER	V	108
R	H	CB	PRO	A	275	L	S	HG	SER	V	108
R	H	CB	PRO	A	275	L	H	HB3	ALA	V	110
R	H	CG	PRO	A	275	L	S	HB2	SER	V	108
R	H	CG	PRO	A	275	L	S	HG	SER	V	108
R	H	CG	PRO	A	275	L	H	CB	ALA	V	110
R	H	CG	PRO	A	275	L	H	H	ALA	V	110
R	H	CG	PRO	A	275	L	H	HB1	ALA	V	110
R	H	CG	PRO	A	275	L	H	HB2	ALA	V	110
R	H	CG	PRO	A	275	L	H	HB3	ALA	V	110
R	H	CD	PRO	A	275	L	H	CB	ALA	V	110
R	H	CD	PRO	A	275	L	H	HB2	ALA	V	110
R	H	CD	PRO	A	275	L	H	HB3	ALA	V	110
R	H	CA	ARG	A	301	L	-	OD2	ASP	V	104
R	H	CA	ARG	A	301	L	-	HB2	ASP	V	104
R	H	CA	ARG	A	301	L	S	NH2	ARG	V	106
R	H	CA	ARG	A	301	L	S	HH21	ARG	V	106
R	H	CA	ARG	A	301	L	S	HH22	ARG	V	106
R	H	C	ARG	A	301	L	-	OD2	ASP	V	104
R	H	C	ARG	A	301	L	S	NH2	ARG	V	106
R	H	C	ARG	A	301	L	S	HH21	ARG	V	106
R	H	C	ARG	A	301	L	S	HH22	ARG	V	106
R	H	CB	ARG	A	301	L	-	OD2	ASP	V	104
R	H	CB	ARG	A	301	L	-	HB2	ASP	V	104
R	H	CB	ARG	A	301	L	S	NH2	ARG	V	106
R	H	CB	ARG	A	301	L	S	CZ	ARG	V	106
R	H	CB	ARG	A	301	L	S	HH12	ARG	V	106
R	H	CB	ARG	A	301	L	S	HH21	ARG	V	106
R	H	CB	ARG	A	301	L	S	HH22	ARG	V	106
R	H	O	ARG	A	301	L	-	CG	ASP	V	104
R	H	O	ARG	A	301	L	-	OD2	ASP	V	104
R	H	O	ARG	A	301	L	S	NH2	ARG	V	106
R	H	O	ARG	A	301	L	S	HH21	ARG	V	106
R	H	O	ARG	A	301	L	S	HH22	ARG	V	106
R	H	CG	ARG	A	301	L	-	CB	ASP	V	104
R	H	CG	ARG	A	301	L	-	CG	ASP	V	104
R	H	CG	ARG	A	301	L	-	OD2	ASP	V	104
R	H	CG	ARG	A	301	L	-	HA	ASP	V	104
R	H	CG	ARG	A	301	L	-	HB2	ASP	V	104
R	H	CG	ARG	A	301	L	S	NH2	ARG	V	106
R	H	CG	ARG	A	301	L	S	HH12	ARG	V	106
R	H	CG	ARG	A	301	L	S	HH21	ARG	V	106
R	H	CG	ARG	A	301	L	S	HH22	ARG	V	106
R	H	CD	ARG	A	301	L	-	HA	ASP	V	104
R	H	CD	ARG	A	301	L	-	HB2	ASP	V	104
R	H	CD	ARG	A	301	L	S	NH1	ARG	V	106
R	H	CD	ARG	A	301	L	S	NH2	ARG	V	106
R	H	CD	ARG	A	301	L	S	CZ	ARG	V	106
R	H	CD	ARG	A	301	L	S	HH12	ARG	V	106
R	H	CD	ARG	A	301	L	S	HH22	ARG	V	106
R	H	NE	ARG	A	301	L	S	HH12	ARG	V	106
R	H	NE	ARG	A	301	L	S	HH22	ARG	V	106
R	H	NH1	ARG	A	301	L	S	NH1	ARG	V	106
R	H	NH1	ARG	A	301	L	S	HH12	ARG	V	106
R	H	CZ	ARG	A	301	L	S	HH12	ARG	V	106
R	H	N	VAL	A	302	L	S	HH21	ARG	V	106
R	H	N	VAL	A	302	L	S	HH22	ARG	V	106
R	H	CB	ALA	A	304	L	-	HB3	ASP	V	104
R	H	N	THR	A	305	L	-	OD2	ASP	V	104
R	H	CB	THR	A	305	L	-	OD2	ASP	V	104
R	H	CB	THR	A	305	L	S	HE	ARG	V	106
R	H	OG1	THR	A	305	L	-	CG	ASP	V	104
R	H	OG1	THR	A	305	L	-	OD2	ASP	V	104
R	H	OG1	THR	A	305	L	S	NE	ARG	V	106
R	H	OG1	THR	A	305	L	S	NH2	ARG	V	106
R	H	OG1	THR	A	305	L	S	HB2	ARG	V	106
R	H	OG1	THR	A	305	L	S	HE	ARG	V	106
R	H	OG1	THR	A	305	L	S	HH21	ARG	V	106
R	H	CG2	VAL	A	308	L	H	HZ3	LYS	V	95
R	H	CG2	THR	A	309	L	S	HB3	SER	V	108
R	H	CG2	THR	A	309	L	S	HG	SER	V	108
R	H	CG	LEU	A	312	L	H	CA	GLY	V	111
R	H	CG	LEU	A	312	L	H	HA2	GLY	V	111
R	H	CG	LEU	A	312	L	H	HA3	GLY	V	111
R	H	CD1	LEU	A	312	L	S	OG	SER	V	108
R	H	CD1	LEU	A	312	L	S	HG	SER	V	108
R	H	CD1	LEU	A	312	L	H	HB3	ALA	V	110
R	H	CD1	LEU	A	312	L	H	N	GLY	V	111
R	H	CD1	LEU	A	312	L	H	CA	GLY	V	111
R	H	CD1	LEU	A	312	L	H	H	GLY	V	111
R	H	CD1	LEU	A	312	L	H	HA2	GLY	V	111
R	H	CD1	LEU	A	312	L	H	HA3	GLY	V	111
R	H	CD2	LEU	A	312	L	H	CA	GLY	V	111
R	H	CD2	LEU	A	312	L	H	HA2	GLY	V	111
R	H	CD2	LEU	A	312	L	H	HA3	GLY	V	111
R	H	CD2	LEU	A	312	L	H	HB2	ALA	V	114
R	H	CB	LEU	A	315	L	H	HE2	PHE	V	118
R	H	O	LEU	A	315	L	H	HZ	PHE	V	118
R	H	CG	LEU	A	315	L	H	HE2	PHE	V	118
R	H	CD1	LEU	A	315	L	H	HB1	ALA	V	114
R	H	CD1	LEU	A	315	L	H	HE2	PHE	V	118
R	H	CD2	LEU	A	315	L	H	HE2	PHE	V	118
R	H	CB	CYS	A	318	L	H	HZ	PHE	V	118
R	-	CG2	VAL	A	319	L	H	HZ	PHE	V	118
R	H	CG1	ILE	A	322	L	H	CD1	PHE	V	168
R	H	CG1	ILE	A	322	L	H	CE1	PHE	V	168
R	H	CG1	ILE	A	322	L	H	CZ	PHE	V	168
R	H	CG1	ILE	A	322	L	H	HD1	PHE	V	168
R	H	CG1	ILE	A	322	L	H	HE1	PHE	V	168
R	H	CG1	ILE	A	322	L	H	HZ	PHE	V	168
R	H	CG2	ILE	A	322	L	H	CD1	PHE	V	168
R	H	CG2	ILE	A	322	L	H	HD1	PHE	V	168
R	H	CG2	ILE	A	322	L	H	HD11	ILE	V	172
R	H	CD1	ILE	A	322	L	H	HE1	PHE	V	117
R	H	CD1	ILE	A	322	L	H	HZ	PHE	V	117
R	H	CD1	ILE	A	322	L	H	HE1	PHE	V	118
R	H	CD1	ILE	A	322	L	H	CD1	PHE	V	168
R	H	CD1	ILE	A	322	L	H	CE1	PHE	V	168
R	H	CD1	ILE	A	322	L	H	CZ	PHE	V	168
R	H	CD1	ILE	A	322	L	H	HD1	PHE	V	168
R	H	CD1	ILE	A	322	L	H	HE1	PHE	V	168
R	H	CD1	ILE	A	322	L	H	HZ	PHE	V	168
R	H	CG	PHE	A	325	L	H	HG12	ILE	V	165
R	H	CD1	PHE	A	325	L	H	CG1	ILE	V	165
R	H	CD1	PHE	A	325	L	H	CD1	ILE	V	165
R	H	CD1	PHE	A	325	L	H	HG12	ILE	V	165
R	H	CD1	PHE	A	325	L	H	HG13	ILE	V	165
R	H	CD1	PHE	A	325	L	H	HG23	ILE	V	165
R	H	CD1	PHE	A	325	L	H	HD11	ILE	V	165
R	H	CD2	PHE	A	325	L	H	HG12	ILE	V	165
R	H	CD2	PHE	A	325	L	H	HD11	ILE	V	165
R	H	CE1	PHE	A	325	L	H	CB	ILE	V	165
R	H	CE1	PHE	A	325	L	H	CG1	ILE	V	165
R	H	CE1	PHE	A	325	L	H	CG2	ILE	V	165
R	H	CE1	PHE	A	325	L	H	CD1	ILE	V	165
R	H	CE1	PHE	A	325	L	H	HA	ILE	V	165
R	H	CE1	PHE	A	325	L	H	HG12	ILE	V	165
R	H	CE1	PHE	A	325	L	H	HG13	ILE	V	165
R	H	CE1	PHE	A	325	L	H	HG22	ILE	V	165
R	H	CE1	PHE	A	325	L	H	HG23	ILE	V	165
R	H	CE1	PHE	A	325	L	H	HD11	ILE	V	165
R	H	CE1	PHE	A	325	L	H	HD12	ILE	V	165
R	H	CE1	PHE	A	325	L	H	HD13	ILE	V	165
R	H	CE2	PHE	A	325	L	H	CG1	ILE	V	165
R	H	CE2	PHE	A	325	L	H	CD1	ILE	V	165
R	H	CE2	PHE	A	325	L	H	HG12	ILE	V	165
R	H	CE2	PHE	A	325	L	H	HG13	ILE	V	165
R	H	CE2	PHE	A	325	L	H	HD11	ILE	V	165
R	H	CE2	PHE	A	325	L	H	HD13	ILE	V	165
R	H	CZ	PHE	A	325	L	H	CB	ILE	V	165
R	H	CZ	PHE	A	325	L	H	CG1	ILE	V	165
R	H	CZ	PHE	A	325	L	H	CD1	ILE	V	165
R	H	CZ	PHE	A	325	L	H	HG12	ILE	V	165
R	H	CZ	PHE	A	325	L	H	HG13	ILE	V	165
R	H	CZ	PHE	A	325	L	H	HD11	ILE	V	165
R	H	CZ	PHE	A	325	L	H	HD12	ILE	V	165
R	H	CZ	PHE	A	325	L	H	HD13	ILE	V	165
R	H	CD1	LEU	A	326	L	H	CD1	ILE	V	172
R	H	CD1	LEU	A	326	L	H	HD11	ILE	V	172
R	H	CD1	LEU	A	326	L	H	HD12	ILE	V	172
R	H	CD1	LEU	A	326	L	H	HD13	ILE	V	172
R	H	CD2	LEU	A	326	L	H	HG23	ILE	V	165
R	H	CD2	LEU	A	326	L	H	CD2	LEU	V	169
R	H	CD2	LEU	A	326	L	H	HG	LEU	V	169
R	H	CD2	LEU	A	326	L	H	HD21	LEU	V	169
R	H	CD2	LEU	A	326	L	H	HD23	LEU	V	169
R	H	CD	ARG	A	332	L	H	HD11	ILE	V	165
R	H	CD	ARG	A	332	L	H	HD13	ILE	V	165
R	H	NE	ARG	A	332	L	H	CD1	ILE	V	165
R	H	NE	ARG	A	332	L	H	HG12	ILE	V	165
R	H	NE	ARG	A	332	L	H	HG22	ILE	V	165
R	H	NE	ARG	A	332	L	H	HD11	ILE	V	165
R	H	NE	ARG	A	332	L	H	HD12	ILE	V	165
R	H	NE	ARG	A	332	L	H	HD13	ILE	V	165
R	H	NH1	ARG	A	332	L	H	HG22	ILE	V	165
R	H	NH1	ARG	A	332	L	H	HD13	ILE	V	165
R	H	NH2	ARG	A	332	L	H	CG1	ILE	V	165
R	H	NH2	ARG	A	332	L	H	CG2	ILE	V	165
R	H	NH2	ARG	A	332	L	H	CD1	ILE	V	165
R	H	NH2	ARG	A	332	L	H	HG22	ILE	V	165
R	H	NH2	ARG	A	332	L	H	HD11	ILE	V	165
R	H	NH2	ARG	A	332	L	H	HD12	ILE	V	165
R	H	NH2	ARG	A	332	L	H	HD13	ILE	V	165
R	H	CZ	ARG	A	332	L	H	CG2	ILE	V	165
R	H	CZ	ARG	A	332	L	H	CD1	ILE	V	165
R	H	CZ	ARG	A	332	L	H	HG22	ILE	V	165
R	H	CZ	ARG	A	332	L	H	HD11	ILE	V	165
R	H	CZ	ARG	A	332	L	H	HD12	ILE	V	165
R	H	CZ	ARG	A	332	L	H	HD13	ILE	V	165
R	H	CB	THR	A	339	L	H	HG21	THR	V	157
R	H	OG1	THR	A	339	L	H	HG21	THR	V	157
R	H	CG	ARG	A	340	L	H	CB	ALA	V	154
R	H	CG	ARG	A	340	L	H	HB1	ALA	V	154
R	H	CG	ARG	A	340	L	H	HB2	ALA	V	154
R	H	CD	ARG	A	340	L	H	HB1	ALA	V	154
R	H	CD	ARG	A	340	L	H	HB2	ALA	V	154
R	H	NE	ARG	A	340	L	H	CB	ALA	V	154
R	H	NE	ARG	A	340	L	H	HB1	ALA	V	154
R	H	NE	ARG	A	340	L	H	HB2	ALA	V	154
R	H	NH2	ARG	A	340	L	H	HB1	ALA	V	154
R	H	CZ	ARG	A	340	L	H	HB1	ALA	V	154
R	H	CB	SER	A	343	L	H	HB	THR	V	153
R	H	CB	SER	A	343	L	H	HG21	THR	V	153
R	H	OG	SER	A	343	L	H	CB	THR	V	153
R	H	OG	SER	A	343	L	H	CG2	THR	V	153
R	H	OG	SER	A	343	L	H	OG1	THR	V	153
R	H	OG	SER	A	343	L	H	HB	THR	V	153
R	H	OG	SER	A	343	L	H	HG1	THR	V	153
R	H	OG	SER	A	343	L	H	HG21	THR	V	153
R	H	OG	SER	A	343	L	H	HG22	THR	V	153
R	H	OE1	GLU	A	347	L	H	HB	THR	V	153
R	H	OE1	GLU	A	347	L	H	HG1	THR	V	153

- 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