IID

Q8NGA1_Q8NGK1.41 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	125	L	H	THR	V	87
R	H	LEU	A	152	L	H	VAL	V	40
R	H	ARG	A	153	L	H	PHE	V	71
R	H	LEU	A	156	L	H	VAL	V	39
R	H	LEU	A	156	L	H	VAL	V	40
R	H	LEU	A	156	L	H	LEU	V	43
R	H	LEU	A	157	L	H	PHE	V	71
R	H	LEU	A	157	L	H	THR	V	75
R	-	LEU	A	159	L	H	LEU	V	47
R	H	PRO	A	160	L	H	ILE	V	46
R	H	PRO	A	160	L	H	LEU	V	68
R	H	PHE	A	163	L	H	SER	V	50
R	H	ARG	A	167	L	H	PHE	V	61
R	H	ILE	A	195	L	H	ALA	V	150
R	H	VAL	A	196	L	H	GLY	V	146
R	H	VAL	A	196	L	H	TRP	V	149
R	H	ILE	A	199	L	H	PHE	V	103
R	H	ILE	A	199	L	H	PHE	V	106
R	H	ILE	A	199	L	H	TRP	V	149
R	H	ILE	A	199	L	H	ALA	V	150
R	H	ILE	A	199	L	H	CYS	V	153
R	H	TYR	A	200	L	H	LEU	V	68
R	H	TYR	A	200	L	H	PHE	V	71
R	H	TYR	A	200	L	H	CYS	V	72
R	H	LEU	A	202	L	H	TYR	V	102
R	H	LEU	A	202	L	H	PHE	V	103
R	H	PHE	A	203	L	H	PHE	V	103
R	H	PHE	A	203	L	H	PHE	V	107
R	H	PHE	A	203	L	H	PHE	V	71
R	H	PHE	A	203	L	H	CYS	V	72
R	H	PHE	A	203	L	H	THR	V	75
R	H	PHE	A	203	L	H	ASN	V	76
R	H	ALA	A	206	L	H	PHE	V	103
R	H	CYS	A	207	L	H	THR	V	75
R	H	VAL	A	211	L	H	PRO	V	79
R	H	LEU	A	214	L	H	LYS	V	80
R	H	LEU	A	214	L	S	ILE	V	92
R	H	LEU	A	214	L	S	SER	V	93
R	H	LEU	A	214	L	H	CYS	V	96
R	H	LEU	A	215	L	H	LYS	V	80
R	H	LEU	A	215	L	H	VAL	V	83
R	H	LEU	A	218	L	H	LYS	V	80
R	H	LEU	A	218	L	-	SER	V	89
R	H	LEU	A	218	L	S	ALA	V	91
R	H	LEU	A	218	L	S	ILE	V	92
R	H	LEU	A	222	L	H	THR	V	87
R	H	LEU	A	222	L	-	SER	V	89

- 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

Q8NGA1_Q8NGK1.41 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	CD1	TYR	A	125	L	H	HG22	THR	V	87
R	H	CE1	TYR	A	125	L	H	CG2	THR	V	87
R	H	CE1	TYR	A	125	L	H	HA	THR	V	87
R	H	CE1	TYR	A	125	L	H	HB	THR	V	87
R	H	CE1	TYR	A	125	L	H	HG22	THR	V	87
R	H	CE2	TYR	A	125	L	H	HB	THR	V	87
R	H	OH	TYR	A	125	L	H	CA	THR	V	87
R	H	OH	TYR	A	125	L	H	C	THR	V	87
R	H	OH	TYR	A	125	L	H	O	THR	V	87
R	H	OH	TYR	A	125	L	H	HA	THR	V	87
R	H	OH	TYR	A	125	L	H	HB	THR	V	87
R	H	CZ	TYR	A	125	L	H	HA	THR	V	87
R	H	CZ	TYR	A	125	L	H	HB	THR	V	87
R	H	CZ	TYR	A	125	L	H	HG22	THR	V	87
R	H	CD2	LEU	A	152	L	H	CG2	VAL	V	40
R	H	CD2	LEU	A	152	L	H	HG21	VAL	V	40
R	H	CD2	LEU	A	152	L	H	HG22	VAL	V	40
R	H	O	ARG	A	153	L	H	HZ	PHE	V	71
R	H	N	LEU	A	156	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	156	L	H	CD1	LEU	V	43
R	H	CA	LEU	A	156	L	H	CD2	LEU	V	43
R	H	CA	LEU	A	156	L	H	HD12	LEU	V	43
R	H	CA	LEU	A	156	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	156	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	156	L	H	HD23	LEU	V	43
R	H	C	LEU	A	156	L	H	CD2	LEU	V	43
R	H	C	LEU	A	156	L	H	HD12	LEU	V	43
R	H	C	LEU	A	156	L	H	HD13	LEU	V	43
R	H	C	LEU	A	156	L	H	HD22	LEU	V	43
R	H	C	LEU	A	156	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	156	L	H	CG	LEU	V	43
R	H	CB	LEU	A	156	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	156	L	H	CD2	LEU	V	43
R	H	CB	LEU	A	156	L	H	HD11	LEU	V	43
R	H	CB	LEU	A	156	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	156	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	156	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	156	L	H	HD23	LEU	V	43
R	H	O	LEU	A	156	L	H	CD2	LEU	V	43
R	H	O	LEU	A	156	L	H	HD12	LEU	V	43
R	H	O	LEU	A	156	L	H	HD21	LEU	V	43
R	H	O	LEU	A	156	L	H	HD22	LEU	V	43
R	H	O	LEU	A	156	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	156	L	H	CB	LEU	V	43
R	H	CG	LEU	A	156	L	H	CG	LEU	V	43
R	H	CG	LEU	A	156	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	156	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	156	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	156	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	156	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	156	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	156	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	156	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	156	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	156	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	156	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	156	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	156	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	156	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	156	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	156	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	43
R	H	N	LEU	A	157	L	H	HZ	PHE	V	71
R	H	CA	LEU	A	157	L	H	HE1	PHE	V	71
R	H	CA	LEU	A	157	L	H	HZ	PHE	V	71
R	H	CB	LEU	A	157	L	H	HE1	PHE	V	71
R	H	CB	LEU	A	157	L	H	HZ	PHE	V	71
R	H	CG	LEU	A	157	L	H	CE1	PHE	V	71
R	H	CG	LEU	A	157	L	H	CZ	PHE	V	71
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	71
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	157	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	71
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	71
R	H	CD2	LEU	A	157	L	H	CE2	PHE	V	71
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	71
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	71
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	157	L	H	HG21	THR	V	75
R	-	CD2	LEU	A	159	L	H	HD12	LEU	V	47
R	-	CD2	LEU	A	159	L	H	HD22	LEU	V	47
R	H	CG	PRO	A	160	L	H	HG22	ILE	V	46
R	H	CG	PRO	A	160	L	H	HD13	LEU	V	68
R	H	CD1	PHE	A	163	L	H	HB3	SER	V	50
R	H	CE1	PHE	A	163	L	H	HB3	SER	V	50
R	H	NH1	ARG	A	167	L	H	CE2	PHE	V	61
R	H	NH1	ARG	A	167	L	H	HE2	PHE	V	61
R	H	NH2	ARG	A	167	L	H	HE2	PHE	V	61
R	H	CZ	ARG	A	167	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	195	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	195	L	H	HB3	ALA	V	150
R	H	CD1	ILE	A	195	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	196	L	H	HA2	GLY	V	146
R	H	CG2	VAL	A	196	L	H	CD1	TRP	V	149
R	H	CG2	VAL	A	196	L	H	HD1	TRP	V	149
R	H	CA	ILE	A	199	L	H	HZ	PHE	V	106
R	H	CB	ILE	A	199	L	H	CZ	PHE	V	106
R	H	CB	ILE	A	199	L	H	HE1	PHE	V	106
R	H	CB	ILE	A	199	L	H	HZ	PHE	V	106
R	H	O	ILE	A	199	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	199	L	H	CZ	PHE	V	106
R	H	CG1	ILE	A	199	L	H	HZ	PHE	V	106
R	H	CG1	ILE	A	199	L	H	HB3	TRP	V	149
R	H	CG1	ILE	A	199	L	H	HB2	CYS	V	153
R	H	CG2	ILE	A	199	L	H	CD1	PHE	V	106
R	H	CG2	ILE	A	199	L	H	CE1	PHE	V	106
R	H	CG2	ILE	A	199	L	H	CE2	PHE	V	106
R	H	CG2	ILE	A	199	L	H	CZ	PHE	V	106
R	H	CG2	ILE	A	199	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	199	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	199	L	H	CE3	TRP	V	149
R	H	CG2	ILE	A	199	L	H	CZ3	TRP	V	149
R	H	CG2	ILE	A	199	L	H	HE3	TRP	V	149
R	H	CG2	ILE	A	199	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	199	L	H	CE2	PHE	V	106
R	H	CD1	ILE	A	199	L	H	CZ	PHE	V	106
R	H	CD1	ILE	A	199	L	H	HE2	PHE	V	106
R	H	CD1	ILE	A	199	L	H	HZ	PHE	V	106
R	H	CD1	ILE	A	199	L	H	C	TRP	V	149
R	H	CD1	ILE	A	199	L	H	CB	TRP	V	149
R	H	CD1	ILE	A	199	L	H	O	TRP	V	149
R	H	CD1	ILE	A	199	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	199	L	H	HE3	TRP	V	149
R	H	CD1	ILE	A	199	L	H	HA	ALA	V	150
R	H	CD1	ILE	A	199	L	H	HB2	CYS	V	153
R	H	CG	TYR	A	200	L	H	HD12	LEU	V	68
R	H	CG	TYR	A	200	L	H	HD22	LEU	V	68
R	H	CD2	TYR	A	200	L	H	CD1	LEU	V	68
R	H	CD2	TYR	A	200	L	H	CD2	LEU	V	68
R	H	CD2	TYR	A	200	L	H	HD12	LEU	V	68
R	H	CD2	TYR	A	200	L	H	HD13	LEU	V	68
R	H	CD2	TYR	A	200	L	H	HD22	LEU	V	68
R	H	CE2	TYR	A	200	L	H	CG	LEU	V	68
R	H	CE2	TYR	A	200	L	H	CD1	LEU	V	68
R	H	CE2	TYR	A	200	L	H	CD2	LEU	V	68
R	H	CE2	TYR	A	200	L	H	HG	LEU	V	68
R	H	CE2	TYR	A	200	L	H	HD11	LEU	V	68
R	H	CE2	TYR	A	200	L	H	HD12	LEU	V	68
R	H	CE2	TYR	A	200	L	H	HD13	LEU	V	68
R	H	CE2	TYR	A	200	L	H	HD22	LEU	V	68
R	H	CE2	TYR	A	200	L	H	HG	CYS	V	72
R	H	OH	TYR	A	200	L	H	CD1	LEU	V	68
R	H	OH	TYR	A	200	L	H	HD11	LEU	V	68
R	H	OH	TYR	A	200	L	H	HD12	LEU	V	68
R	H	OH	TYR	A	200	L	H	HD13	LEU	V	68
R	H	OH	TYR	A	200	L	H	HE1	PHE	V	71
R	H	CZ	TYR	A	200	L	H	CD1	LEU	V	68
R	H	CZ	TYR	A	200	L	H	HD12	LEU	V	68
R	H	CZ	TYR	A	200	L	H	HD13	LEU	V	68
R	H	CA	LEU	A	202	L	H	HZ	PHE	V	103
R	H	C	LEU	A	202	L	H	CZ	PHE	V	103
R	H	C	LEU	A	202	L	H	HE1	PHE	V	103
R	H	C	LEU	A	202	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	202	L	H	HZ	PHE	V	103
R	H	O	LEU	A	202	L	H	CZ	PHE	V	103
R	H	O	LEU	A	202	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	202	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	202	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	202	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	202	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	202	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	202	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	202	L	H	HZ	PHE	V	103
R	H	N	PHE	A	203	L	H	CE1	PHE	V	103
R	H	N	PHE	A	203	L	H	CZ	PHE	V	103
R	H	N	PHE	A	203	L	H	HE1	PHE	V	103
R	H	N	PHE	A	203	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	203	L	H	CE1	PHE	V	103
R	H	CA	PHE	A	203	L	H	CZ	PHE	V	103
R	H	CA	PHE	A	203	L	H	HE1	PHE	V	103
R	H	CA	PHE	A	203	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CB	PHE	A	203	L	H	CE1	PHE	V	103
R	H	CB	PHE	A	203	L	H	HE1	PHE	V	103
R	H	CB	PHE	A	203	L	H	CZ	PHE	V	107
R	H	CB	PHE	A	203	L	H	HE2	PHE	V	107
R	H	CB	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CG	PHE	A	203	L	H	SG	CYS	V	72
R	H	CG	PHE	A	203	L	H	HB2	CYS	V	72
R	H	CG	PHE	A	203	L	H	CE2	PHE	V	107
R	H	CG	PHE	A	203	L	H	CZ	PHE	V	107
R	H	CG	PHE	A	203	L	H	HE2	PHE	V	107
R	H	CG	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	203	L	H	CB	CYS	V	72
R	H	CD1	PHE	A	203	L	H	SG	CYS	V	72
R	H	CD1	PHE	A	203	L	H	HB2	CYS	V	72
R	H	CD1	PHE	A	203	L	H	HG	CYS	V	72
R	H	CD1	PHE	A	203	L	H	CZ	PHE	V	107
R	H	CD1	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	203	L	H	CB	CYS	V	72
R	H	CD2	PHE	A	203	L	H	SG	CYS	V	72
R	H	CD2	PHE	A	203	L	H	HB2	CYS	V	72
R	H	CD2	PHE	A	203	L	H	CD1	PHE	V	103
R	H	CD2	PHE	A	203	L	H	HD1	PHE	V	103
R	H	CD2	PHE	A	203	L	H	CD2	PHE	V	107
R	H	CD2	PHE	A	203	L	H	CE1	PHE	V	107
R	H	CD2	PHE	A	203	L	H	CE2	PHE	V	107
R	H	CD2	PHE	A	203	L	H	CZ	PHE	V	107
R	H	CD2	PHE	A	203	L	H	HE2	PHE	V	107
R	H	CD2	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CE1	PHE	A	203	L	H	HD1	PHE	V	71
R	H	CE1	PHE	A	203	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	203	L	H	CA	CYS	V	72
R	H	CE1	PHE	A	203	L	H	CB	CYS	V	72
R	H	CE1	PHE	A	203	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	203	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	203	L	H	HB2	CYS	V	72
R	H	CE1	PHE	A	203	L	H	HG	CYS	V	72
R	H	CE1	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	203	L	H	CA	CYS	V	72
R	H	CE2	PHE	A	203	L	H	C	CYS	V	72
R	H	CE2	PHE	A	203	L	H	CB	CYS	V	72
R	H	CE2	PHE	A	203	L	H	O	CYS	V	72
R	H	CE2	PHE	A	203	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	203	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	203	L	H	HB2	CYS	V	72
R	H	CE2	PHE	A	203	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	203	L	H	HB2	ASN	V	76
R	H	CE2	PHE	A	203	L	H	CD2	PHE	V	107
R	H	CE2	PHE	A	203	L	H	CE2	PHE	V	107
R	H	CE2	PHE	A	203	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	203	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	203	L	H	N	CYS	V	72
R	H	CZ	PHE	A	203	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	203	L	H	C	CYS	V	72
R	H	CZ	PHE	A	203	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	203	L	H	O	CYS	V	72
R	H	CZ	PHE	A	203	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	203	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	203	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	203	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	203	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	203	L	H	HB	THR	V	75
R	H	CZ	PHE	A	203	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CA	ALA	A	206	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	206	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	206	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	206	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	206	L	H	HD2	PHE	V	103
R	H	CB	ALA	A	206	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	206	L	H	HZ	PHE	V	103
R	H	CA	CYS	A	207	L	H	HG22	THR	V	75
R	H	CB	CYS	A	207	L	H	CG2	THR	V	75
R	H	CB	CYS	A	207	L	H	HG21	THR	V	75
R	H	CB	CYS	A	207	L	H	HG22	THR	V	75
R	H	SG	CYS	A	207	L	H	CG2	THR	V	75
R	H	SG	CYS	A	207	L	H	HB	THR	V	75
R	H	SG	CYS	A	207	L	H	HG21	THR	V	75
R	H	SG	CYS	A	207	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	211	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	214	L	H	SG	CYS	V	96
R	H	CB	LEU	A	214	L	H	HG	CYS	V	96
R	H	CG	LEU	A	214	L	S	HG13	ILE	V	92
R	H	CG	LEU	A	214	L	H	CB	CYS	V	96
R	H	CG	LEU	A	214	L	H	SG	CYS	V	96
R	H	CG	LEU	A	214	L	H	HB2	CYS	V	96
R	H	CG	LEU	A	214	L	H	HB3	CYS	V	96
R	H	CG	LEU	A	214	L	H	HG	CYS	V	96
R	H	CD1	LEU	A	214	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	214	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	214	L	S	OG	SER	V	93
R	H	CD1	LEU	A	214	L	S	H	SER	V	93
R	H	CD1	LEU	A	214	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	214	L	H	CB	CYS	V	96
R	H	CD1	LEU	A	214	L	H	SG	CYS	V	96
R	H	CD1	LEU	A	214	L	H	HB2	CYS	V	96
R	H	CD1	LEU	A	214	L	H	HB3	CYS	V	96
R	H	CD1	LEU	A	214	L	H	HG	CYS	V	96
R	H	CD2	LEU	A	214	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	214	L	S	CG1	ILE	V	92
R	H	CD2	LEU	A	214	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	214	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	214	L	H	CB	CYS	V	96
R	H	CD2	LEU	A	214	L	H	SG	CYS	V	96
R	H	CD2	LEU	A	214	L	H	HB2	CYS	V	96
R	H	CD2	LEU	A	214	L	H	HB3	CYS	V	96
R	H	CD2	LEU	A	214	L	H	HG	CYS	V	96
R	H	CB	LEU	A	215	L	H	HG13	VAL	V	83
R	H	CB	LEU	A	215	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	215	L	H	CG2	VAL	V	83
R	H	CG	LEU	A	215	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	215	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	215	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	215	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	215	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	215	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	215	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	215	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	215	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	215	L	H	CB	VAL	V	83
R	H	CD2	LEU	A	215	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	215	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	215	L	H	HB	VAL	V	83
R	H	CD2	LEU	A	215	L	H	HG11	VAL	V	83
R	H	CD2	LEU	A	215	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	215	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	215	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	215	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	215	L	H	HG23	VAL	V	83
R	H	CA	LEU	A	218	L	-	HG	SER	V	89
R	H	C	LEU	A	218	L	-	HG	SER	V	89
R	H	CB	LEU	A	218	L	-	OG	SER	V	89
R	H	CB	LEU	A	218	L	-	HG	SER	V	89
R	H	O	LEU	A	218	L	-	HG	SER	V	89
R	H	CG	LEU	A	218	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	218	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	218	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	218	L	-	HG	SER	V	89
R	H	CG	LEU	A	218	L	S	O	ALA	V	91
R	H	CD1	LEU	A	218	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	218	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	218	L	H	HE2	LYS	V	80
R	H	CD1	LEU	A	218	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	218	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	218	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	218	L	S	O	ALA	V	91
R	H	CD1	LEU	A	218	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	218	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	218	L	-	OG	SER	V	89
R	H	CD2	LEU	A	218	L	-	HG	SER	V	89
R	H	CD2	LEU	A	218	L	S	C	ALA	V	91
R	H	CD2	LEU	A	218	L	S	CB	ALA	V	91
R	H	CD2	LEU	A	218	L	S	O	ALA	V	91
R	H	CD2	LEU	A	218	L	S	HB1	ALA	V	91
R	H	CD2	LEU	A	218	L	S	HB3	ALA	V	91
R	H	CD2	LEU	A	218	L	S	HA	ILE	V	92
R	H	CG	LEU	A	222	L	-	CB	SER	V	89
R	H	CG	LEU	A	222	L	-	OG	SER	V	89
R	H	CG	LEU	A	222	L	-	HB2	SER	V	89
R	H	CG	LEU	A	222	L	-	HG	SER	V	89
R	H	CD1	LEU	A	222	L	H	HB	THR	V	87
R	H	CD1	LEU	A	222	L	-	CB	SER	V	89
R	H	CD1	LEU	A	222	L	-	OG	SER	V	89
R	H	CD1	LEU	A	222	L	-	HB2	SER	V	89
R	H	CD1	LEU	A	222	L	-	HB3	SER	V	89
R	H	CD1	LEU	A	222	L	-	HG	SER	V	89
R	H	CD2	LEU	A	222	L	-	HB2	SER	V	89

- 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