IID

Q8NGJ5_A6ND48.1 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	LEU	A	118	L	H	TYR	V	140
R	H	PHE	A	122	L	H	TYR	V	140
R	H	PHE	A	122	L	H	GLN	V	141
R	H	PHE	A	122	L	H	VAL	V	144
R	H	PHE	A	125	L	H	GLY	V	137
R	H	PHE	A	125	L	H	TYR	V	140
R	H	VAL	A	126	L	H	GLN	V	141
R	-	HIS	A	130	L	H	GLY	V	137
R	-	HIS	A	130	L	H	GLN	V	141
R	H	ILE	A	137	L	H	GLN	V	141
R	H	LYS	A	145	L	H	LEU	V	148
R	H	ILE	A	146	L	H	LEU	V	148
R	H	ALA	A	149	L	H	LEU	V	148
R	H	LEU	A	152	L	H	TYR	V	100
R	H	LEU	A	152	L	H	PHE	V	101
R	H	LEU	A	152	L	H	ALA	V	155
R	H	ARG	A	153	L	H	PHE	V	101
R	H	LEU	A	155	L	H	PHE	V	101
R	H	GLY	A	156	L	H	PHE	V	101
R	H	GLY	A	156	L	H	ALA	V	97
R	H	VAL	A	157	L	H	PHE	V	101
R	-	LEU	A	159	L	H	LEU	V	93
R	-	LEU	A	159	L	H	GLY	V	94
R	-	LEU	A	159	L	H	ALA	V	97
R	H	PRO	A	160	L	H	ARG	V	81
R	H	LEU	A	163	L	H	ARG	V	81
R	H	LEU	A	163	L	S	SER	V	91
R	H	LEU	A	163	L	H	GLY	V	94
R	H	LEU	A	164	L	H	LYS	V	78
R	H	LEU	A	164	L	H	ARG	V	81
R	H	ARG	A	166	L	-	THR	V	8
R	H	ARG	A	166	L	S	GLU	V	9
R	H	HIS	A	167	L	-	ARG	V	87
R	H	HIS	A	167	L	S	SER	V	89
R	-	TYR	A	168	L	H	ARG	V	81
R	-	THR	A	192	L	H	THR	V	85
R	-	ASP	A	193	L	H	LEU	V	84
R	H	ARG	A	195	L	H	LEU	V	30
R	H	THR	A	196	L	H	PRO	V	77
R	H	THR	A	196	L	H	ILE	V	80
R	H	THR	A	196	L	H	ARG	V	81
R	H	THR	A	196	L	H	LEU	V	84
R	H	ILE	A	199	L	H	LEU	V	30
R	H	ILE	A	199	L	H	TYR	V	33
R	H	ILE	A	199	L	H	LEU	V	34
R	H	ILE	A	199	L	H	LEU	V	37
R	H	TYR	A	200	L	H	TYR	V	33
R	H	TYR	A	200	L	H	SER	V	73
R	H	TYR	A	200	L	H	PRO	V	77
R	H	LEU	A	202	L	H	LEU	V	37
R	H	CYS	A	203	L	H	TYR	V	33
R	H	CYS	A	203	L	H	LEU	V	37
R	H	CYS	A	203	L	H	SER	V	73
R	H	ILE	A	206	L	H	LEU	V	37
R	H	ILE	A	206	L	H	LEU	V	41
R	H	ILE	A	206	L	H	LEU	V	69
R	H	ALA	A	207	L	H	VAL	V	66
R	H	ALA	A	207	L	H	CYS	V	70
R	H	VAL	A	211	L	H	VAL	V	66
R	H	ILE	A	214	L	H	THR	V	48
R	H	ILE	A	214	L	H	LYS	V	62
R	H	PHE	A	215	L	H	TYR	V	140
R	H	PHE	A	215	L	H	PHE	V	59
R	H	PHE	A	215	L	H	LYS	V	62
R	H	PHE	A	215	L	H	ASN	V	63
R	H	LEU	A	218	L	H	PHE	V	59
R	H	LEU	A	218	L	H	LYS	V	62
R	H	SER	A	219	L	H	TYR	V	140
R	H	LEU	A	222	L	H	SER	V	136

- 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

Q8NGJ5_A6ND48.1 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	CD1	LEU	A	118	L	H	HH	TYR	V	140
R	H	CA	PHE	A	122	L	H	OH	TYR	V	140
R	H	CA	PHE	A	122	L	H	HE1	TYR	V	140
R	H	CB	PHE	A	122	L	H	CE1	TYR	V	140
R	H	CB	PHE	A	122	L	H	OH	TYR	V	140
R	H	CB	PHE	A	122	L	H	CZ	TYR	V	140
R	H	CB	PHE	A	122	L	H	HE1	TYR	V	140
R	H	CB	PHE	A	122	L	H	HH	TYR	V	140
R	H	CG	PHE	A	122	L	H	CE1	TYR	V	140
R	H	CG	PHE	A	122	L	H	OH	TYR	V	140
R	H	CG	PHE	A	122	L	H	CZ	TYR	V	140
R	H	CG	PHE	A	122	L	H	HE1	TYR	V	140
R	H	CG	PHE	A	122	L	H	HH	TYR	V	140
R	H	CG	PHE	A	122	L	H	HG23	VAL	V	144
R	H	CD1	PHE	A	122	L	H	HE1	TYR	V	140
R	H	CD1	PHE	A	122	L	H	HG13	VAL	V	144
R	H	CD2	PHE	A	122	L	H	CD1	TYR	V	140
R	H	CD2	PHE	A	122	L	H	CE1	TYR	V	140
R	H	CD2	PHE	A	122	L	H	OH	TYR	V	140
R	H	CD2	PHE	A	122	L	H	CZ	TYR	V	140
R	H	CD2	PHE	A	122	L	H	HD1	TYR	V	140
R	H	CD2	PHE	A	122	L	H	HE1	TYR	V	140
R	H	CD2	PHE	A	122	L	H	HH	TYR	V	140
R	H	CD2	PHE	A	122	L	H	HG23	VAL	V	144
R	H	CE1	PHE	A	122	L	H	HE1	TYR	V	140
R	H	CE1	PHE	A	122	L	H	HG13	VAL	V	144
R	H	CE2	PHE	A	122	L	H	CD1	TYR	V	140
R	H	CE2	PHE	A	122	L	H	CE1	TYR	V	140
R	H	CE2	PHE	A	122	L	H	CZ	TYR	V	140
R	H	CE2	PHE	A	122	L	H	HD1	TYR	V	140
R	H	CE2	PHE	A	122	L	H	HE1	TYR	V	140
R	H	CE2	PHE	A	122	L	H	HA	GLN	V	141
R	H	CE2	PHE	A	122	L	H	HG2	GLN	V	141
R	H	CE2	PHE	A	122	L	H	HG3	GLN	V	141
R	H	CE2	PHE	A	122	L	H	HG13	VAL	V	144
R	H	CE2	PHE	A	122	L	H	HG23	VAL	V	144
R	H	CZ	PHE	A	122	L	H	CE1	TYR	V	140
R	H	CZ	PHE	A	122	L	H	HD1	TYR	V	140
R	H	CZ	PHE	A	122	L	H	HE1	TYR	V	140
R	H	CZ	PHE	A	122	L	H	HA	GLN	V	141
R	H	CZ	PHE	A	122	L	H	HG2	GLN	V	141
R	H	CZ	PHE	A	122	L	H	HG13	VAL	V	144
R	H	CZ	PHE	A	122	L	H	HG23	VAL	V	144
R	H	CD1	PHE	A	125	L	H	CD1	TYR	V	140
R	H	CD1	PHE	A	125	L	H	HD1	TYR	V	140
R	H	CD1	PHE	A	125	L	H	HE1	TYR	V	140
R	H	CE1	PHE	A	125	L	H	CA	GLY	V	137
R	H	CE1	PHE	A	125	L	H	HA2	GLY	V	137
R	H	CE1	PHE	A	125	L	H	HA3	GLY	V	137
R	H	CE1	PHE	A	125	L	H	CD1	TYR	V	140
R	H	CE1	PHE	A	125	L	H	HB3	TYR	V	140
R	H	CE1	PHE	A	125	L	H	HD1	TYR	V	140
R	H	CE2	PHE	A	125	L	H	HA2	GLY	V	137
R	H	CZ	PHE	A	125	L	H	CA	GLY	V	137
R	H	CZ	PHE	A	125	L	H	HA2	GLY	V	137
R	H	CZ	PHE	A	125	L	H	HA3	GLY	V	137
R	H	CZ	PHE	A	125	L	H	HB3	TYR	V	140
R	H	CG1	VAL	A	126	L	H	HE21	GLN	V	141
R	H	CG2	VAL	A	126	L	H	HE21	GLN	V	141
R	-	CG	HIS	A	130	L	H	HE22	GLN	V	141
R	-	CD2	HIS	A	130	L	H	HA3	GLY	V	137
R	-	CD2	HIS	A	130	L	H	NE2	GLN	V	141
R	-	CD2	HIS	A	130	L	H	HE21	GLN	V	141
R	-	CD2	HIS	A	130	L	H	HE22	GLN	V	141
R	-	CE1	HIS	A	130	L	H	HA3	GLY	V	137
R	-	NE2	HIS	A	130	L	H	CA	GLY	V	137
R	-	NE2	HIS	A	130	L	H	HA3	GLY	V	137
R	H	CG1	ILE	A	137	L	H	HE22	GLN	V	141
R	H	CD1	ILE	A	137	L	H	NE2	GLN	V	141
R	H	CD1	ILE	A	137	L	H	HE21	GLN	V	141
R	H	CD1	ILE	A	137	L	H	HE22	GLN	V	141
R	H	C	LYS	A	145	L	H	HD22	LEU	V	148
R	H	O	LYS	A	145	L	H	HD22	LEU	V	148
R	H	N	ILE	A	146	L	H	HD22	LEU	V	148
R	H	CA	ILE	A	146	L	H	CD2	LEU	V	148
R	H	CA	ILE	A	146	L	H	HD22	LEU	V	148
R	H	CA	ILE	A	146	L	H	HD23	LEU	V	148
R	H	CB	ILE	A	146	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	146	L	H	CD1	LEU	V	148
R	H	CG1	ILE	A	146	L	H	HD12	LEU	V	148
R	H	CG1	ILE	A	146	L	H	HD13	LEU	V	148
R	H	CG1	ILE	A	146	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	146	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	146	L	H	HD23	LEU	V	148
R	H	CD1	ILE	A	146	L	H	HD12	LEU	V	148
R	H	CB	ALA	A	149	L	H	CD2	LEU	V	148
R	H	CB	ALA	A	149	L	H	HD21	LEU	V	148
R	H	CB	ALA	A	149	L	H	HD22	LEU	V	148
R	H	CB	ALA	A	149	L	H	HD23	LEU	V	148
R	H	C	LEU	A	152	L	H	HE1	TYR	V	100
R	H	C	LEU	A	152	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	152	L	H	OH	TYR	V	100
R	H	CB	LEU	A	152	L	H	CZ	TYR	V	100
R	H	O	LEU	A	152	L	H	HE1	TYR	V	100
R	H	O	LEU	A	152	L	H	CZ	PHE	V	101
R	H	O	LEU	A	152	L	H	HE1	PHE	V	101
R	H	O	LEU	A	152	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	152	L	H	OH	TYR	V	100
R	H	CD1	LEU	A	152	L	H	HE2	TYR	V	100
R	H	CD1	LEU	A	152	L	H	HH	TYR	V	100
R	H	CD1	LEU	A	152	L	H	CB	ALA	V	155
R	H	CD1	LEU	A	152	L	H	HB1	ALA	V	155
R	H	CD1	LEU	A	152	L	H	HB3	ALA	V	155
R	H	N	ARG	A	153	L	H	HE1	PHE	V	101
R	H	CA	ARG	A	153	L	H	CE1	PHE	V	101
R	H	CA	ARG	A	153	L	H	HE1	PHE	V	101
R	H	CA	ARG	A	153	L	H	HZ	PHE	V	101
R	H	C	ARG	A	153	L	H	HE1	PHE	V	101
R	H	C	ARG	A	153	L	H	HZ	PHE	V	101
R	H	CB	ARG	A	153	L	H	HE1	PHE	V	101
R	H	O	ARG	A	153	L	H	CE1	PHE	V	101
R	H	O	ARG	A	153	L	H	CZ	PHE	V	101
R	H	O	ARG	A	153	L	H	HE1	PHE	V	101
R	H	O	ARG	A	153	L	H	HZ	PHE	V	101
R	H	C	LEU	A	155	L	H	HE2	PHE	V	101
R	H	C	LEU	A	155	L	H	HZ	PHE	V	101
R	H	O	LEU	A	155	L	H	HE2	PHE	V	101
R	H	N	GLY	A	156	L	H	CE2	PHE	V	101
R	H	N	GLY	A	156	L	H	CZ	PHE	V	101
R	H	N	GLY	A	156	L	H	HE2	PHE	V	101
R	H	N	GLY	A	156	L	H	HZ	PHE	V	101
R	H	CA	GLY	A	156	L	H	HB1	ALA	V	97
R	H	CA	GLY	A	156	L	H	CD2	PHE	V	101
R	H	CA	GLY	A	156	L	H	CE1	PHE	V	101
R	H	CA	GLY	A	156	L	H	CE2	PHE	V	101
R	H	CA	GLY	A	156	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	156	L	H	HD2	PHE	V	101
R	H	CA	GLY	A	156	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	156	L	H	HZ	PHE	V	101
R	H	C	GLY	A	156	L	H	HB1	ALA	V	97
R	H	C	GLY	A	156	L	H	CD2	PHE	V	101
R	H	C	GLY	A	156	L	H	CE1	PHE	V	101
R	H	C	GLY	A	156	L	H	CE2	PHE	V	101
R	H	C	GLY	A	156	L	H	CZ	PHE	V	101
R	H	C	GLY	A	156	L	H	HD2	PHE	V	101
R	H	C	GLY	A	156	L	H	HE2	PHE	V	101
R	H	C	GLY	A	156	L	H	HZ	PHE	V	101
R	H	O	GLY	A	156	L	H	HB1	ALA	V	97
R	H	O	GLY	A	156	L	H	CD2	PHE	V	101
R	H	O	GLY	A	156	L	H	CE2	PHE	V	101
R	H	O	GLY	A	156	L	H	CZ	PHE	V	101
R	H	O	GLY	A	156	L	H	HD2	PHE	V	101
R	H	O	GLY	A	156	L	H	HE2	PHE	V	101
R	H	O	GLY	A	156	L	H	HZ	PHE	V	101
R	H	N	VAL	A	157	L	H	CE1	PHE	V	101
R	H	N	VAL	A	157	L	H	CE2	PHE	V	101
R	H	N	VAL	A	157	L	H	CZ	PHE	V	101
R	H	N	VAL	A	157	L	H	HE2	PHE	V	101
R	H	N	VAL	A	157	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	157	L	H	CZ	PHE	V	101
R	H	CA	VAL	A	157	L	H	HE2	PHE	V	101
R	H	CA	VAL	A	157	L	H	HZ	PHE	V	101
R	-	CB	LEU	A	159	L	H	CB	ALA	V	97
R	-	CB	LEU	A	159	L	H	HB1	ALA	V	97
R	-	CB	LEU	A	159	L	H	HB2	ALA	V	97
R	-	CB	LEU	A	159	L	H	HB3	ALA	V	97
R	-	CG	LEU	A	159	L	H	C	LEU	V	93
R	-	CG	LEU	A	159	L	H	O	LEU	V	93
R	-	CG	LEU	A	159	L	H	HB3	LEU	V	93
R	-	CG	LEU	A	159	L	H	HA2	GLY	V	94
R	-	CG	LEU	A	159	L	H	CB	ALA	V	97
R	-	CG	LEU	A	159	L	H	HB1	ALA	V	97
R	-	CG	LEU	A	159	L	H	HB2	ALA	V	97
R	-	CG	LEU	A	159	L	H	HB3	ALA	V	97
R	-	CD1	LEU	A	159	L	H	C	LEU	V	93
R	-	CD1	LEU	A	159	L	H	CB	LEU	V	93
R	-	CD1	LEU	A	159	L	H	HB2	LEU	V	93
R	-	CD1	LEU	A	159	L	H	HB3	LEU	V	93
R	-	CD1	LEU	A	159	L	H	HD13	LEU	V	93
R	-	CD2	LEU	A	159	L	H	CA	LEU	V	93
R	-	CD2	LEU	A	159	L	H	C	LEU	V	93
R	-	CD2	LEU	A	159	L	H	CB	LEU	V	93
R	-	CD2	LEU	A	159	L	H	O	LEU	V	93
R	-	CD2	LEU	A	159	L	H	HB3	LEU	V	93
R	-	CD2	LEU	A	159	L	H	N	GLY	V	94
R	-	CD2	LEU	A	159	L	H	CA	GLY	V	94
R	-	CD2	LEU	A	159	L	H	HA2	GLY	V	94
R	-	CD2	LEU	A	159	L	H	N	ALA	V	97
R	-	CD2	LEU	A	159	L	H	CA	ALA	V	97
R	-	CD2	LEU	A	159	L	H	CB	ALA	V	97
R	-	CD2	LEU	A	159	L	H	H	ALA	V	97
R	-	CD2	LEU	A	159	L	H	HB1	ALA	V	97
R	-	CD2	LEU	A	159	L	H	HB2	ALA	V	97
R	-	CD2	LEU	A	159	L	H	HB3	ALA	V	97
R	H	O	PRO	A	160	L	H	HH12	ARG	V	81
R	H	CA	LEU	A	163	L	H	HH12	ARG	V	81
R	H	C	LEU	A	163	L	H	NH1	ARG	V	81
R	H	C	LEU	A	163	L	H	HH11	ARG	V	81
R	H	C	LEU	A	163	L	H	HH12	ARG	V	81
R	H	CB	LEU	A	163	L	H	HH12	ARG	V	81
R	H	CB	LEU	A	163	L	S	OG	SER	V	91
R	H	CB	LEU	A	163	L	S	HG	SER	V	91
R	H	O	LEU	A	163	L	H	NH1	ARG	V	81
R	H	O	LEU	A	163	L	H	HH11	ARG	V	81
R	H	O	LEU	A	163	L	H	HH12	ARG	V	81
R	H	CG	LEU	A	163	L	S	CB	SER	V	91
R	H	CG	LEU	A	163	L	S	OG	SER	V	91
R	H	CG	LEU	A	163	L	S	HB3	SER	V	91
R	H	CG	LEU	A	163	L	S	HG	SER	V	91
R	H	CG	LEU	A	163	L	H	H	GLY	V	94
R	H	CG	LEU	A	163	L	H	HA3	GLY	V	94
R	H	CD1	LEU	A	163	L	S	CB	SER	V	91
R	H	CD1	LEU	A	163	L	S	OG	SER	V	91
R	H	CD1	LEU	A	163	L	S	H	SER	V	91
R	H	CD1	LEU	A	163	L	S	HG	SER	V	91
R	H	CD1	LEU	A	163	L	H	N	GLY	V	94
R	H	CD1	LEU	A	163	L	H	CA	GLY	V	94
R	H	CD1	LEU	A	163	L	H	H	GLY	V	94
R	H	CD1	LEU	A	163	L	H	HA2	GLY	V	94
R	H	CD1	LEU	A	163	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	163	L	S	CB	SER	V	91
R	H	CD2	LEU	A	163	L	S	OG	SER	V	91
R	H	CD2	LEU	A	163	L	S	H	SER	V	91
R	H	CD2	LEU	A	163	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	163	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	163	L	S	HG	SER	V	91
R	H	CD2	LEU	A	163	L	H	H	GLY	V	94
R	H	N	LEU	A	164	L	H	NH1	ARG	V	81
R	H	N	LEU	A	164	L	H	HH11	ARG	V	81
R	H	N	LEU	A	164	L	H	HH12	ARG	V	81
R	H	CA	LEU	A	164	L	H	NH1	ARG	V	81
R	H	CA	LEU	A	164	L	H	CZ	ARG	V	81
R	H	CA	LEU	A	164	L	H	HD2	ARG	V	81
R	H	CA	LEU	A	164	L	H	HH11	ARG	V	81
R	H	CA	LEU	A	164	L	H	HH12	ARG	V	81
R	H	C	LEU	A	164	L	H	NH1	ARG	V	81
R	H	C	LEU	A	164	L	H	HH11	ARG	V	81
R	H	C	LEU	A	164	L	H	HH12	ARG	V	81
R	H	CB	LEU	A	164	L	H	NH1	ARG	V	81
R	H	CB	LEU	A	164	L	H	HD2	ARG	V	81
R	H	CB	LEU	A	164	L	H	HD3	ARG	V	81
R	H	CB	LEU	A	164	L	H	HH11	ARG	V	81
R	H	CB	LEU	A	164	L	H	HH12	ARG	V	81
R	H	O	LEU	A	164	L	H	HD2	ARG	V	81
R	H	O	LEU	A	164	L	H	HH11	ARG	V	81
R	H	CG	LEU	A	164	L	H	CD	ARG	V	81
R	H	CG	LEU	A	164	L	H	NE	ARG	V	81
R	H	CG	LEU	A	164	L	H	NH1	ARG	V	81
R	H	CG	LEU	A	164	L	H	CZ	ARG	V	81
R	H	CG	LEU	A	164	L	H	HD2	ARG	V	81
R	H	CG	LEU	A	164	L	H	HD3	ARG	V	81
R	H	CG	LEU	A	164	L	H	HH11	ARG	V	81
R	H	CG	LEU	A	164	L	H	HH12	ARG	V	81
R	H	CD1	LEU	A	164	L	H	NH1	ARG	V	81
R	H	CD1	LEU	A	164	L	H	HD3	ARG	V	81
R	H	CD1	LEU	A	164	L	H	HH11	ARG	V	81
R	H	CD2	LEU	A	164	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	164	L	H	HG3	LYS	V	78
R	H	CD2	LEU	A	164	L	H	CG	ARG	V	81
R	H	CD2	LEU	A	164	L	H	CD	ARG	V	81
R	H	CD2	LEU	A	164	L	H	NE	ARG	V	81
R	H	CD2	LEU	A	164	L	H	NH1	ARG	V	81
R	H	CD2	LEU	A	164	L	H	NH2	ARG	V	81
R	H	CD2	LEU	A	164	L	H	CZ	ARG	V	81
R	H	CD2	LEU	A	164	L	H	HB2	ARG	V	81
R	H	CD2	LEU	A	164	L	H	HB3	ARG	V	81
R	H	CD2	LEU	A	164	L	H	HD2	ARG	V	81
R	H	CD2	LEU	A	164	L	H	HD3	ARG	V	81
R	H	CD2	LEU	A	164	L	H	HE	ARG	V	81
R	H	CD2	LEU	A	164	L	H	HH11	ARG	V	81
R	H	CD2	LEU	A	164	L	H	HH12	ARG	V	81
R	H	CD2	LEU	A	164	L	H	HH22	ARG	V	81
R	H	NH1	ARG	A	166	L	-	HB	THR	V	8
R	H	NH2	ARG	A	166	L	S	OE1	GLU	V	9
R	H	CZ	ARG	A	166	L	S	OE1	GLU	V	9
R	H	CA	HIS	A	167	L	-	HH11	ARG	V	87
R	H	CB	HIS	A	167	L	-	HD2	ARG	V	87
R	H	CB	HIS	A	167	L	-	HH11	ARG	V	87
R	H	O	HIS	A	167	L	-	HD2	ARG	V	87
R	H	CG	HIS	A	167	L	-	HD2	ARG	V	87
R	H	CG	HIS	A	167	L	-	HD3	ARG	V	87
R	H	CG	HIS	A	167	L	-	HH11	ARG	V	87
R	H	CD2	HIS	A	167	L	-	CB	ARG	V	87
R	H	CD2	HIS	A	167	L	-	CD	ARG	V	87
R	H	CD2	HIS	A	167	L	-	HB2	ARG	V	87
R	H	CD2	HIS	A	167	L	-	HB3	ARG	V	87
R	H	CD2	HIS	A	167	L	-	HD2	ARG	V	87
R	H	CD2	HIS	A	167	L	-	HD3	ARG	V	87
R	H	CD2	HIS	A	167	L	-	HH11	ARG	V	87
R	H	CD2	HIS	A	167	L	S	OG	SER	V	89
R	H	CE1	HIS	A	167	L	S	O	SER	V	89
R	H	CE1	HIS	A	167	L	S	OG	SER	V	89
R	H	NE2	HIS	A	167	L	-	HB3	ARG	V	87
R	H	NE2	HIS	A	167	L	-	HD3	ARG	V	87
R	H	NE2	HIS	A	167	L	S	O	SER	V	89
R	H	NE2	HIS	A	167	L	S	OG	SER	V	89
R	H	NE2	HIS	A	167	L	S	HG	SER	V	89
R	-	CE2	TYR	A	168	L	H	HD2	ARG	V	81
R	-	CG2	THR	A	192	L	H	HG23	THR	V	85
R	-	OD2	ASP	A	193	L	H	HD12	LEU	V	84
R	H	CG	ARG	A	195	L	H	HD12	LEU	V	30
R	H	CG	ARG	A	195	L	H	HD13	LEU	V	30
R	H	CD	ARG	A	195	L	H	CD1	LEU	V	30
R	H	CD	ARG	A	195	L	H	CD2	LEU	V	30
R	H	CD	ARG	A	195	L	H	HD12	LEU	V	30
R	H	CD	ARG	A	195	L	H	HD13	LEU	V	30
R	H	CD	ARG	A	195	L	H	HD22	LEU	V	30
R	H	CD	ARG	A	195	L	H	HD23	LEU	V	30
R	H	NE	ARG	A	195	L	H	CD2	LEU	V	30
R	H	NE	ARG	A	195	L	H	HD22	LEU	V	30
R	H	NE	ARG	A	195	L	H	HD23	LEU	V	30
R	H	NH1	ARG	A	195	L	H	CD2	LEU	V	30
R	H	NH1	ARG	A	195	L	H	HD23	LEU	V	30
R	H	CZ	ARG	A	195	L	H	HD23	LEU	V	30
R	H	CA	THR	A	196	L	H	HB2	PRO	V	77
R	H	C	THR	A	196	L	H	HB2	PRO	V	77
R	H	CB	THR	A	196	L	H	O	PRO	V	77
R	H	CB	THR	A	196	L	H	HB2	PRO	V	77
R	H	CB	THR	A	196	L	H	HB	ILE	V	80
R	H	CB	THR	A	196	L	H	HB3	ARG	V	81
R	H	O	THR	A	196	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	196	L	H	CA	PRO	V	77
R	H	CG2	THR	A	196	L	H	C	PRO	V	77
R	H	CG2	THR	A	196	L	H	CB	PRO	V	77
R	H	CG2	THR	A	196	L	H	O	PRO	V	77
R	H	CG2	THR	A	196	L	H	HA	PRO	V	77
R	H	CG2	THR	A	196	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	196	L	H	HB3	PRO	V	77
R	H	CG2	THR	A	196	L	H	HB	ILE	V	80
R	H	CG2	THR	A	196	L	H	CB	ARG	V	81
R	H	CG2	THR	A	196	L	H	H	ARG	V	81
R	H	CG2	THR	A	196	L	H	HB3	ARG	V	81
R	H	OG1	THR	A	196	L	H	O	PRO	V	77
R	H	OG1	THR	A	196	L	H	CB	ILE	V	80
R	H	OG1	THR	A	196	L	H	CG2	ILE	V	80
R	H	OG1	THR	A	196	L	H	HB	ILE	V	80
R	H	OG1	THR	A	196	L	H	HG21	ILE	V	80
R	H	OG1	THR	A	196	L	H	HG22	ILE	V	80
R	H	OG1	THR	A	196	L	H	N	ARG	V	81
R	H	OG1	THR	A	196	L	H	H	ARG	V	81
R	H	OG1	THR	A	196	L	H	HA	ARG	V	81
R	H	OG1	THR	A	196	L	H	HB3	ARG	V	81
R	H	OG1	THR	A	196	L	H	HD11	LEU	V	84
R	H	CA	ILE	A	199	L	H	HE1	TYR	V	33
R	H	C	ILE	A	199	L	H	OH	TYR	V	33
R	H	C	ILE	A	199	L	H	HE1	TYR	V	33
R	H	C	ILE	A	199	L	H	HH	TYR	V	33
R	H	CB	ILE	A	199	L	H	CE1	TYR	V	33
R	H	CB	ILE	A	199	L	H	OH	TYR	V	33
R	H	CB	ILE	A	199	L	H	CZ	TYR	V	33
R	H	CB	ILE	A	199	L	H	HE1	TYR	V	33
R	H	O	ILE	A	199	L	H	OH	TYR	V	33
R	H	O	ILE	A	199	L	H	HE1	TYR	V	33
R	H	O	ILE	A	199	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	199	L	H	HE1	TYR	V	33
R	H	CG1	ILE	A	199	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	199	L	H	CD1	TYR	V	33
R	H	CG2	ILE	A	199	L	H	CE1	TYR	V	33
R	H	CG2	ILE	A	199	L	H	CE2	TYR	V	33
R	H	CG2	ILE	A	199	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	199	L	H	CZ	TYR	V	33
R	H	CG2	ILE	A	199	L	H	HD1	TYR	V	33
R	H	CG2	ILE	A	199	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	199	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	199	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	199	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	199	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	199	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	199	L	H	HD1	TYR	V	33
R	H	CD1	ILE	A	199	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	199	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	199	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	34
R	H	N	TYR	A	200	L	H	OH	TYR	V	33
R	H	N	TYR	A	200	L	H	HH	TYR	V	33
R	H	CA	TYR	A	200	L	H	OH	TYR	V	33
R	H	CA	TYR	A	200	L	H	HH	TYR	V	33
R	H	CA	TYR	A	200	L	H	HG2	PRO	V	77
R	H	CB	TYR	A	200	L	H	HB2	PRO	V	77
R	H	CB	TYR	A	200	L	H	HB3	PRO	V	77
R	H	CB	TYR	A	200	L	H	HG2	PRO	V	77
R	H	CG	TYR	A	200	L	H	HG2	PRO	V	77
R	H	CD2	TYR	A	200	L	H	C	SER	V	73
R	H	CD2	TYR	A	200	L	H	O	SER	V	73
R	H	CD2	TYR	A	200	L	H	HB3	SER	V	73
R	H	CD2	TYR	A	200	L	H	HB3	PRO	V	77
R	H	CD2	TYR	A	200	L	H	HG2	PRO	V	77
R	H	CE2	TYR	A	200	L	H	C	SER	V	73
R	H	CE2	TYR	A	200	L	H	O	SER	V	73
R	H	CE2	TYR	A	200	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	202	L	H	HD22	LEU	V	37
R	H	CB	CYS	A	203	L	H	OH	TYR	V	33
R	H	CB	CYS	A	203	L	H	HH	TYR	V	33
R	H	CB	CYS	A	203	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	203	L	H	CB	SER	V	73
R	H	CB	CYS	A	203	L	H	OG	SER	V	73
R	H	CB	CYS	A	203	L	H	HB3	SER	V	73
R	H	CB	CYS	A	203	L	H	HG	SER	V	73
R	H	SG	CYS	A	203	L	H	CE2	TYR	V	33
R	H	SG	CYS	A	203	L	H	OH	TYR	V	33
R	H	SG	CYS	A	203	L	H	CZ	TYR	V	33
R	H	SG	CYS	A	203	L	H	HE2	TYR	V	33
R	H	SG	CYS	A	203	L	H	HH	TYR	V	33
R	H	SG	CYS	A	203	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	203	L	H	CD2	LEU	V	37
R	H	SG	CYS	A	203	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	203	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	203	L	H	HD23	LEU	V	37
R	H	SG	CYS	A	203	L	H	OG	SER	V	73
R	H	SG	CYS	A	203	L	H	HG	SER	V	73
R	H	CB	ILE	A	206	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	206	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	206	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	206	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	206	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	206	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	206	L	H	HD13	LEU	V	69
R	H	CD1	ILE	A	206	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	206	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	206	L	H	HD12	LEU	V	41
R	H	CD1	ILE	A	206	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	206	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	206	L	H	HD23	LEU	V	41
R	H	CA	ALA	A	207	L	H	HG13	VAL	V	66
R	H	C	ALA	A	207	L	H	HG13	VAL	V	66
R	H	CB	ALA	A	207	L	H	HG13	VAL	V	66
R	H	CB	ALA	A	207	L	H	SG	CYS	V	70
R	H	CB	ALA	A	207	L	H	HG	CYS	V	70
R	H	O	ALA	A	207	L	H	HG12	VAL	V	66
R	H	O	ALA	A	207	L	H	HG13	VAL	V	66
R	H	CB	VAL	A	211	L	H	HG12	VAL	V	66
R	H	CB	VAL	A	211	L	H	HG13	VAL	V	66
R	H	CB	VAL	A	211	L	H	HG23	VAL	V	66
R	H	CG1	VAL	A	211	L	H	CG1	VAL	V	66
R	H	CG1	VAL	A	211	L	H	HG12	VAL	V	66
R	H	CG1	VAL	A	211	L	H	HG23	VAL	V	66
R	H	CG2	VAL	A	211	L	H	CB	VAL	V	66
R	H	CG2	VAL	A	211	L	H	CG1	VAL	V	66
R	H	CG2	VAL	A	211	L	H	CG2	VAL	V	66
R	H	CG2	VAL	A	211	L	H	HG12	VAL	V	66
R	H	CG2	VAL	A	211	L	H	HG13	VAL	V	66
R	H	CG2	VAL	A	211	L	H	HG22	VAL	V	66
R	H	CG2	VAL	A	211	L	H	HG23	VAL	V	66
R	H	CB	ILE	A	214	L	H	HZ3	LYS	V	62
R	H	CG2	ILE	A	214	L	H	NZ	LYS	V	62
R	H	CG2	ILE	A	214	L	H	HD2	LYS	V	62
R	H	CG2	ILE	A	214	L	H	HZ1	LYS	V	62
R	H	CG2	ILE	A	214	L	H	HZ2	LYS	V	62
R	H	CG2	ILE	A	214	L	H	HZ3	LYS	V	62
R	H	CD1	ILE	A	214	L	H	HG21	THR	V	48
R	H	CB	PHE	A	215	L	H	HE2	TYR	V	140
R	H	CG	PHE	A	215	L	H	HE2	TYR	V	140
R	H	CD1	PHE	A	215	L	H	HE2	PHE	V	59
R	H	CD1	PHE	A	215	L	H	HD2	TYR	V	140
R	H	CD1	PHE	A	215	L	H	HE2	TYR	V	140
R	H	CE1	PHE	A	215	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	215	L	H	CZ	PHE	V	59
R	H	CE1	PHE	A	215	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	215	L	H	HZ	PHE	V	59
R	H	CE1	PHE	A	215	L	H	HZ1	LYS	V	62
R	H	CE1	PHE	A	215	L	H	ND2	ASN	V	63
R	H	CE1	PHE	A	215	L	H	OD1	ASN	V	63
R	H	CE1	PHE	A	215	L	H	HD22	ASN	V	63
R	H	CE2	PHE	A	215	L	H	OD1	ASN	V	63
R	H	CZ	PHE	A	215	L	H	HE2	LYS	V	62
R	H	CZ	PHE	A	215	L	H	CG	ASN	V	63
R	H	CZ	PHE	A	215	L	H	ND2	ASN	V	63
R	H	CZ	PHE	A	215	L	H	OD1	ASN	V	63
R	H	CZ	PHE	A	215	L	H	HD22	ASN	V	63
R	H	CG	LEU	A	218	L	H	HZ1	LYS	V	62
R	H	CD1	LEU	A	218	L	H	HD2	PHE	V	59
R	H	CD1	LEU	A	218	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	218	L	H	NZ	LYS	V	62
R	H	CD1	LEU	A	218	L	H	HZ1	LYS	V	62
R	H	CD1	LEU	A	218	L	H	HZ2	LYS	V	62
R	H	CD1	LEU	A	218	L	H	HZ3	LYS	V	62
R	H	OG	SER	A	219	L	H	CE2	TYR	V	140
R	H	OG	SER	A	219	L	H	OH	TYR	V	140
R	H	OG	SER	A	219	L	H	HE2	TYR	V	140
R	H	CG	LEU	A	222	L	H	HB3	SER	V	136
R	H	CD1	LEU	A	222	L	H	HB2	SER	V	136
R	H	CD1	LEU	A	222	L	H	HB3	SER	V	136
R	H	CD2	LEU	A	222	L	H	CB	SER	V	136
R	H	CD2	LEU	A	222	L	H	HB2	SER	V	136
R	H	CD2	LEU	A	222	L	H	HB3	SER	V	136
R	H	CD2	LEU	A	222	L	H	HG	SER	V	136

- 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