IID

Q8NGR1_O14842.1 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	S	SER	A	111	L	H	ALA	V	177
R	H	GLY	A	113	L	H	ALA	V	177
R	H	GLY	A	114	L	H	ALA	V	177
R	H	ALA	A	117	L	H	ALA	V	177
R	H	ALA	A	117	L	H	SER	V	178
R	H	ALA	A	117	L	H	PRO	V	181
R	H	TYR	A	120	L	H	LEU	V	140
R	H	TYR	A	120	L	H	LEU	V	144
R	H	TYR	A	120	L	H	GLU	V	145
R	H	PHE	A	121	L	H	HIS	V	137
R	H	PHE	A	121	L	H	VAL	V	141
R	H	PHE	A	121	L	H	PRO	V	181
R	H	PHE	A	121	L	H	ALA	V	182
R	H	TRP	A	124	L	H	LEU	V	140
R	H	TRP	A	167	L	H	LEU	V	133
R	H	TRP	A	167	L	H	CYS	V	136
R	H	LEU	A	168	L	H	LEU	V	140
R	H	ALA	A	171	L	H	LEU	V	140
R	H	ALA	A	171	L	H	LEU	V	144
R	H	ALA	A	175	L	H	LEU	V	144
R	H	ALA	A	175	L	-	LEU	V	151
R	H	ILE	A	176	L	-	LEU	V	151
R	H	THR	A	178	L	-	LEU	V	151
R	H	GLY	A	179	L	-	LEU	V	151
R	H	LEU	A	182	L	-	LEU	V	151
R	H	ARG	A	183	L	-	HIS	V	153
R	H	LYS	A	321	L	H	TYR	V	105
R	H	LYS	A	321	L	-	PHE	V	110
R	H	LYS	A	321	L	-	PHE	V	117
R	H	LEU	A	322	L	H	TYR	V	105
R	H	LEU	A	322	L	H	LEU	V	106
R	H	LEU	A	322	L	H	PHE	V	200
R	-	PHE	A	323	L	H	PHE	V	200
R	H	PRO	A	324	L	H	TYR	V	105
R	H	PRO	A	324	L	H	PHE	V	200
R	H	TYR	A	53	L	H	LEU	V	188
R	H	VAL	A	61	L	H	LEU	V	193
R	H	THR	A	64	L	H	LEU	V	193
R	H	LEU	A	65	L	H	LEU	V	193
R	H	LEU	A	65	L	H	ILE	V	197
R	H	THR	A	68	L	H	VAL	V	126
R	H	PHE	A	69	L	H	ALA	V	102
R	H	PHE	A	69	L	H	LEU	V	106
R	H	PHE	A	69	L	H	ILE	V	197
R	H	PHE	A	69	L	H	ALA	V	98
R	H	PHE	A	69	L	H	ALA	V	99
R	H	PRO	A	71	L	-	PHE	V	117
R	H	PRO	A	71	L	H	TYR	V	122
R	H	GLY	A	72	L	-	PHE	V	117
R	-	HIS	A	74	L	H	TYR	V	122
R	-	HIS	A	74	L	H	VAL	V	126
R	H	THR	A	86	L	H	LEU	V	133
R	H	THR	A	86	L	H	LEU	V	189
R	H	ILE	A	89	L	H	LEU	V	189
R	H	ILE	A	90	L	H	LEU	V	189
R	H	SER	A	93	L	H	PHE	V	184
R	H	SER	A	93	L	H	LEU	V	188
R	H	PRO	A	97	L	H	PHE	V	184
R	H	PRO	A	97	L	H	PHE	V	248

- 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

Q8NGR1_O14842.1 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	OH	TYR	A	53	L	H	HD13	LEU	V	188
R	H	CA	VAL	A	61	L	H	HD12	LEU	V	193
R	H	CB	VAL	A	61	L	H	HD12	LEU	V	193
R	H	O	VAL	A	61	L	H	HD13	LEU	V	193
R	H	CG1	VAL	A	61	L	H	CD1	LEU	V	193
R	H	CG1	VAL	A	61	L	H	HD11	LEU	V	193
R	H	CG1	VAL	A	61	L	H	HD12	LEU	V	193
R	H	CG1	VAL	A	61	L	H	HD13	LEU	V	193
R	H	CG2	VAL	A	61	L	H	HD12	LEU	V	193
R	H	CB	THR	A	64	L	H	HD23	LEU	V	193
R	H	CG2	THR	A	64	L	H	CD2	LEU	V	193
R	H	CG2	THR	A	64	L	H	HD23	LEU	V	193
R	H	CB	LEU	A	65	L	H	HG13	ILE	V	197
R	H	CB	LEU	A	65	L	H	HD11	ILE	V	197
R	H	CG	LEU	A	65	L	H	CD1	LEU	V	193
R	H	CG	LEU	A	65	L	H	HD11	LEU	V	193
R	H	CG	LEU	A	65	L	H	HD13	LEU	V	193
R	H	CG	LEU	A	65	L	H	CG1	ILE	V	197
R	H	CG	LEU	A	65	L	H	CD1	ILE	V	197
R	H	CG	LEU	A	65	L	H	HG12	ILE	V	197
R	H	CG	LEU	A	65	L	H	HG13	ILE	V	197
R	H	CG	LEU	A	65	L	H	HD11	ILE	V	197
R	H	CG	LEU	A	65	L	H	HD13	ILE	V	197
R	H	CD1	LEU	A	65	L	H	HD11	LEU	V	193
R	H	CD1	LEU	A	65	L	H	HD13	LEU	V	193
R	H	CD1	LEU	A	65	L	H	CG1	ILE	V	197
R	H	CD1	LEU	A	65	L	H	HG12	ILE	V	197
R	H	CD1	LEU	A	65	L	H	HG13	ILE	V	197
R	H	CD1	LEU	A	65	L	H	HD11	ILE	V	197
R	H	CD2	LEU	A	65	L	H	CD1	LEU	V	193
R	H	CD2	LEU	A	65	L	H	HD11	LEU	V	193
R	H	CD2	LEU	A	65	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	65	L	H	CB	ILE	V	197
R	H	CD2	LEU	A	65	L	H	CG1	ILE	V	197
R	H	CD2	LEU	A	65	L	H	CD1	ILE	V	197
R	H	CD2	LEU	A	65	L	H	HG12	ILE	V	197
R	H	CD2	LEU	A	65	L	H	HG13	ILE	V	197
R	H	CD2	LEU	A	65	L	H	HG22	ILE	V	197
R	H	CD2	LEU	A	65	L	H	HG23	ILE	V	197
R	H	CD2	LEU	A	65	L	H	HD11	ILE	V	197
R	H	CD2	LEU	A	65	L	H	HD12	ILE	V	197
R	H	CD2	LEU	A	65	L	H	HD13	ILE	V	197
R	H	CA	THR	A	68	L	H	HG22	VAL	V	126
R	H	C	THR	A	68	L	H	HG22	VAL	V	126
R	H	O	THR	A	68	L	H	CG2	VAL	V	126
R	H	O	THR	A	68	L	H	HG21	VAL	V	126
R	H	O	THR	A	68	L	H	HG22	VAL	V	126
R	H	O	THR	A	68	L	H	HG23	VAL	V	126
R	H	CG2	THR	A	68	L	H	HG12	VAL	V	126
R	H	CG2	THR	A	68	L	H	HG13	VAL	V	126
R	H	CG2	THR	A	68	L	H	HG22	VAL	V	126
R	H	CA	PHE	A	69	L	H	HD12	LEU	V	106
R	H	C	PHE	A	69	L	H	HD12	LEU	V	106
R	H	CB	PHE	A	69	L	H	HB1	ALA	V	102
R	H	CB	PHE	A	69	L	H	HD12	LEU	V	106
R	H	O	PHE	A	69	L	H	CD1	LEU	V	106
R	H	O	PHE	A	69	L	H	HD11	LEU	V	106
R	H	O	PHE	A	69	L	H	HD12	LEU	V	106
R	H	O	PHE	A	69	L	H	HD13	LEU	V	106
R	H	CG	PHE	A	69	L	H	CB	ALA	V	102
R	H	CG	PHE	A	69	L	H	HB1	ALA	V	102
R	H	CG	PHE	A	69	L	H	HB2	ALA	V	102
R	H	CG	PHE	A	69	L	H	HB3	ALA	V	102
R	H	CD1	PHE	A	69	L	H	HA	ALA	V	99
R	H	CD1	PHE	A	69	L	H	CB	ALA	V	102
R	H	CD1	PHE	A	69	L	H	HB1	ALA	V	102
R	H	CD1	PHE	A	69	L	H	HB2	ALA	V	102
R	H	CD1	PHE	A	69	L	H	HB3	ALA	V	102
R	H	CD2	PHE	A	69	L	H	HB1	ALA	V	102
R	H	CD2	PHE	A	69	L	H	HB3	ALA	V	102
R	H	CD2	PHE	A	69	L	H	HG22	ILE	V	197
R	H	CD2	PHE	A	69	L	H	HG23	ILE	V	197
R	H	CD2	PHE	A	69	L	H	HD13	ILE	V	197
R	H	CE1	PHE	A	69	L	H	C	ALA	V	98
R	H	CE1	PHE	A	69	L	H	O	ALA	V	98
R	H	CE1	PHE	A	69	L	H	CA	ALA	V	99
R	H	CE1	PHE	A	69	L	H	HA	ALA	V	99
R	H	CE1	PHE	A	69	L	H	CA	ALA	V	102
R	H	CE1	PHE	A	69	L	H	CB	ALA	V	102
R	H	CE1	PHE	A	69	L	H	H	ALA	V	102
R	H	CE1	PHE	A	69	L	H	HB1	ALA	V	102
R	H	CE1	PHE	A	69	L	H	HB2	ALA	V	102
R	H	CE1	PHE	A	69	L	H	HB3	ALA	V	102
R	H	CE1	PHE	A	69	L	H	HG23	ILE	V	197
R	H	CE2	PHE	A	69	L	H	HB3	ALA	V	102
R	H	CE2	PHE	A	69	L	H	CB	ILE	V	197
R	H	CE2	PHE	A	69	L	H	CG1	ILE	V	197
R	H	CE2	PHE	A	69	L	H	CG2	ILE	V	197
R	H	CE2	PHE	A	69	L	H	CD1	ILE	V	197
R	H	CE2	PHE	A	69	L	H	HG13	ILE	V	197
R	H	CE2	PHE	A	69	L	H	HG21	ILE	V	197
R	H	CE2	PHE	A	69	L	H	HG22	ILE	V	197
R	H	CE2	PHE	A	69	L	H	HG23	ILE	V	197
R	H	CE2	PHE	A	69	L	H	HD11	ILE	V	197
R	H	CE2	PHE	A	69	L	H	HD13	ILE	V	197
R	H	CZ	PHE	A	69	L	H	C	ALA	V	98
R	H	CZ	PHE	A	69	L	H	O	ALA	V	98
R	H	CZ	PHE	A	69	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	69	L	H	HA	ALA	V	99
R	H	CZ	PHE	A	69	L	H	CB	ALA	V	102
R	H	CZ	PHE	A	69	L	H	HB1	ALA	V	102
R	H	CZ	PHE	A	69	L	H	HB2	ALA	V	102
R	H	CZ	PHE	A	69	L	H	HB3	ALA	V	102
R	H	CZ	PHE	A	69	L	H	CG2	ILE	V	197
R	H	CZ	PHE	A	69	L	H	HG21	ILE	V	197
R	H	CZ	PHE	A	69	L	H	HG22	ILE	V	197
R	H	CZ	PHE	A	69	L	H	HG23	ILE	V	197
R	H	CZ	PHE	A	69	L	H	HD13	ILE	V	197
R	H	N	PRO	A	71	L	-	HD1	PHE	V	117
R	H	CA	PRO	A	71	L	-	CD1	PHE	V	117
R	H	CA	PRO	A	71	L	-	HD1	PHE	V	117
R	H	CA	PRO	A	71	L	H	HB3	TYR	V	122
R	H	C	PRO	A	71	L	-	CD1	PHE	V	117
R	H	C	PRO	A	71	L	-	CE1	PHE	V	117
R	H	C	PRO	A	71	L	-	HD1	PHE	V	117
R	H	C	PRO	A	71	L	-	HE1	PHE	V	117
R	H	CB	PRO	A	71	L	-	CB	PHE	V	117
R	H	CB	PRO	A	71	L	-	O	PHE	V	117
R	H	CB	PRO	A	71	L	-	CD1	PHE	V	117
R	H	CB	PRO	A	71	L	-	HB3	PHE	V	117
R	H	CB	PRO	A	71	L	-	HD1	PHE	V	117
R	H	CB	PRO	A	71	L	H	CB	TYR	V	122
R	H	CB	PRO	A	71	L	H	CG	TYR	V	122
R	H	CB	PRO	A	71	L	H	CD2	TYR	V	122
R	H	CB	PRO	A	71	L	H	CE2	TYR	V	122
R	H	CB	PRO	A	71	L	H	HB2	TYR	V	122
R	H	CB	PRO	A	71	L	H	HB3	TYR	V	122
R	H	CB	PRO	A	71	L	H	HD2	TYR	V	122
R	H	CB	PRO	A	71	L	H	HE2	TYR	V	122
R	H	O	PRO	A	71	L	-	HD1	PHE	V	117
R	H	O	PRO	A	71	L	-	HE1	PHE	V	117
R	H	O	PRO	A	71	L	H	CE1	TYR	V	122
R	H	O	PRO	A	71	L	H	CZ	TYR	V	122
R	H	CG	PRO	A	71	L	-	CB	PHE	V	117
R	H	CG	PRO	A	71	L	-	O	PHE	V	117
R	H	CG	PRO	A	71	L	-	CD1	PHE	V	117
R	H	CG	PRO	A	71	L	-	HB3	PHE	V	117
R	H	CG	PRO	A	71	L	-	HD1	PHE	V	117
R	H	CG	PRO	A	71	L	H	CD2	TYR	V	122
R	H	CG	PRO	A	71	L	H	HB2	TYR	V	122
R	H	CG	PRO	A	71	L	H	HB3	TYR	V	122
R	H	CG	PRO	A	71	L	H	HD2	TYR	V	122
R	H	CD	PRO	A	71	L	-	CD1	PHE	V	117
R	H	CD	PRO	A	71	L	-	HB3	PHE	V	117
R	H	CD	PRO	A	71	L	-	HD1	PHE	V	117
R	H	N	GLY	A	72	L	-	CD1	PHE	V	117
R	H	N	GLY	A	72	L	-	CE1	PHE	V	117
R	H	N	GLY	A	72	L	-	CZ	PHE	V	117
R	H	N	GLY	A	72	L	-	HD1	PHE	V	117
R	H	N	GLY	A	72	L	-	HE1	PHE	V	117
R	H	CA	GLY	A	72	L	-	CD1	PHE	V	117
R	H	CA	GLY	A	72	L	-	CE1	PHE	V	117
R	H	CA	GLY	A	72	L	-	CZ	PHE	V	117
R	H	CA	GLY	A	72	L	-	HD1	PHE	V	117
R	H	CA	GLY	A	72	L	-	HE1	PHE	V	117
R	H	CA	GLY	A	72	L	-	HZ	PHE	V	117
R	H	C	GLY	A	72	L	-	HE1	PHE	V	117
R	-	CB	HIS	A	74	L	H	HD1	TYR	V	122
R	-	CB	HIS	A	74	L	H	HE1	TYR	V	122
R	-	CG	HIS	A	74	L	H	CD1	TYR	V	122
R	-	CG	HIS	A	74	L	H	HB3	TYR	V	122
R	-	CG	HIS	A	74	L	H	HD1	TYR	V	122
R	-	ND1	HIS	A	74	L	H	CA	TYR	V	122
R	-	ND1	HIS	A	74	L	H	CB	TYR	V	122
R	-	ND1	HIS	A	74	L	H	CG	TYR	V	122
R	-	ND1	HIS	A	74	L	H	CD1	TYR	V	122
R	-	ND1	HIS	A	74	L	H	HA	TYR	V	122
R	-	ND1	HIS	A	74	L	H	HB3	TYR	V	122
R	-	ND1	HIS	A	74	L	H	HD1	TYR	V	122
R	-	CE1	HIS	A	74	L	H	CA	TYR	V	122
R	-	CE1	HIS	A	74	L	H	CB	TYR	V	122
R	-	CE1	HIS	A	74	L	H	O	TYR	V	122
R	-	CE1	HIS	A	74	L	H	HA	TYR	V	122
R	-	CE1	HIS	A	74	L	H	HB3	TYR	V	122
R	-	CE1	HIS	A	74	L	H	HD1	TYR	V	122
R	-	CE1	HIS	A	74	L	H	CG2	VAL	V	126
R	-	CE1	HIS	A	74	L	H	HG21	VAL	V	126
R	-	CE1	HIS	A	74	L	H	HG22	VAL	V	126
R	-	NE2	HIS	A	74	L	H	HB3	TYR	V	122
R	-	NE2	HIS	A	74	L	H	HG21	VAL	V	126
R	-	NE2	HIS	A	74	L	H	HG22	VAL	V	126
R	H	CG2	THR	A	86	L	H	HD12	LEU	V	133
R	H	CG2	THR	A	86	L	H	HD13	LEU	V	133
R	H	CG2	THR	A	86	L	H	HD22	LEU	V	189
R	H	CG2	THR	A	86	L	H	HD23	LEU	V	189
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	189
R	H	CG1	ILE	A	90	L	H	HD23	LEU	V	189
R	H	CB	SER	A	93	L	H	HD12	LEU	V	188
R	H	O	SER	A	93	L	H	HE1	PHE	V	184
R	H	OG	SER	A	93	L	H	HD13	LEU	V	188
R	H	CB	PRO	A	97	L	H	HE1	PHE	V	248
R	H	CG	PRO	A	97	L	H	HE1	PHE	V	184
R	H	CG	PRO	A	97	L	H	HZ	PHE	V	184
R	S	OG	SER	A	111	L	H	HB1	ALA	V	177
R	S	OG	SER	A	111	L	H	HB2	ALA	V	177
R	H	N	GLY	A	113	L	H	CB	ALA	V	177
R	H	N	GLY	A	113	L	H	HB1	ALA	V	177
R	H	CA	GLY	A	113	L	H	CB	ALA	V	177
R	H	CA	GLY	A	113	L	H	HB1	ALA	V	177
R	H	CA	GLY	A	113	L	H	HB2	ALA	V	177
R	H	CA	GLY	A	113	L	H	HB3	ALA	V	177
R	H	C	GLY	A	113	L	H	C	ALA	V	177
R	H	C	GLY	A	113	L	H	CB	ALA	V	177
R	H	C	GLY	A	113	L	H	O	ALA	V	177
R	H	C	GLY	A	113	L	H	HA	ALA	V	177
R	H	C	GLY	A	113	L	H	HB1	ALA	V	177
R	H	O	GLY	A	113	L	H	C	ALA	V	177
R	H	O	GLY	A	113	L	H	O	ALA	V	177
R	H	O	GLY	A	113	L	H	HB1	ALA	V	177
R	H	N	GLY	A	114	L	H	CB	ALA	V	177
R	H	N	GLY	A	114	L	H	O	ALA	V	177
R	H	N	GLY	A	114	L	H	HA	ALA	V	177
R	H	N	GLY	A	114	L	H	HB1	ALA	V	177
R	H	CA	ALA	A	117	L	H	HG3	PRO	V	181
R	H	CB	ALA	A	117	L	H	O	ALA	V	177
R	H	CB	ALA	A	117	L	H	HA	SER	V	178
R	H	CB	ALA	A	117	L	H	CB	PRO	V	181
R	H	CB	ALA	A	117	L	H	CG	PRO	V	181
R	H	CB	ALA	A	117	L	H	HB2	PRO	V	181
R	H	CB	ALA	A	117	L	H	HB3	PRO	V	181
R	H	CB	ALA	A	117	L	H	HG2	PRO	V	181
R	H	CB	ALA	A	117	L	H	HG3	PRO	V	181
R	H	CG	TYR	A	120	L	H	OE1	GLU	V	145
R	H	CD1	TYR	A	120	L	H	OE1	GLU	V	145
R	H	CE1	TYR	A	120	L	H	HD11	LEU	V	144
R	H	CE1	TYR	A	120	L	H	OE1	GLU	V	145
R	H	CE2	TYR	A	120	L	H	CD1	LEU	V	144
R	H	CE2	TYR	A	120	L	H	HD11	LEU	V	144
R	H	CE2	TYR	A	120	L	H	HD13	LEU	V	144
R	H	OH	TYR	A	120	L	H	HB3	LEU	V	140
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	140
R	H	OH	TYR	A	120	L	H	CG	LEU	V	144
R	H	OH	TYR	A	120	L	H	CD1	LEU	V	144
R	H	OH	TYR	A	120	L	H	HB2	LEU	V	144
R	H	OH	TYR	A	120	L	H	HD11	LEU	V	144
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	144
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	144
R	H	CZ	TYR	A	120	L	H	CD1	LEU	V	144
R	H	CZ	TYR	A	120	L	H	HD11	LEU	V	144
R	H	CZ	TYR	A	120	L	H	HD12	LEU	V	144
R	H	CZ	TYR	A	120	L	H	HD13	LEU	V	144
R	H	CD2	PHE	A	121	L	H	HB2	PRO	V	181
R	H	CE1	PHE	A	121	L	H	HE1	HIS	V	137
R	H	CE1	PHE	A	121	L	H	HG23	VAL	V	141
R	H	CE2	PHE	A	121	L	H	HB2	PRO	V	181
R	H	CE2	PHE	A	121	L	H	N	ALA	V	182
R	H	CE2	PHE	A	121	L	H	HA	ALA	V	182
R	H	CE2	PHE	A	121	L	H	HB3	ALA	V	182
R	H	CZ	PHE	A	121	L	H	HE1	HIS	V	137
R	H	CZ	PHE	A	121	L	H	CG2	VAL	V	141
R	H	CZ	PHE	A	121	L	H	HG22	VAL	V	141
R	H	CZ	PHE	A	121	L	H	HG23	VAL	V	141
R	H	CZ	PHE	A	121	L	H	CA	ALA	V	182
R	H	CZ	PHE	A	121	L	H	CB	ALA	V	182
R	H	CZ	PHE	A	121	L	H	HA	ALA	V	182
R	H	CZ	PHE	A	121	L	H	HB3	ALA	V	182
R	H	CE2	TRP	A	124	L	H	HD12	LEU	V	140
R	H	NE1	TRP	A	124	L	H	HD12	LEU	V	140
R	H	CH2	TRP	A	124	L	H	CD1	LEU	V	140
R	H	CH2	TRP	A	124	L	H	HD11	LEU	V	140
R	H	CH2	TRP	A	124	L	H	HD12	LEU	V	140
R	H	CZ2	TRP	A	124	L	H	CD1	LEU	V	140
R	H	CZ2	TRP	A	124	L	H	HD11	LEU	V	140
R	H	CZ2	TRP	A	124	L	H	HD12	LEU	V	140
R	H	CZ2	TRP	A	124	L	H	HD13	LEU	V	140
R	H	CE3	TRP	A	167	L	H	CB	CYS	V	136
R	H	CE3	TRP	A	167	L	H	HB2	CYS	V	136
R	H	CE3	TRP	A	167	L	H	HB3	CYS	V	136
R	H	CH2	TRP	A	167	L	H	HA	LEU	V	133
R	H	CH2	TRP	A	167	L	H	HD11	LEU	V	133
R	H	CH2	TRP	A	167	L	H	HD12	LEU	V	133
R	H	CZ3	TRP	A	167	L	H	HA	LEU	V	133
R	H	CZ3	TRP	A	167	L	H	HD11	LEU	V	133
R	H	CZ3	TRP	A	167	L	H	CB	CYS	V	136
R	H	CZ3	TRP	A	167	L	H	HB2	CYS	V	136
R	H	CZ3	TRP	A	167	L	H	HB3	CYS	V	136
R	H	CD2	LEU	A	168	L	H	CD2	LEU	V	140
R	H	CD2	LEU	A	168	L	H	HD22	LEU	V	140
R	H	C	ALA	A	171	L	H	HD12	LEU	V	144
R	H	CB	ALA	A	171	L	H	CD2	LEU	V	140
R	H	CB	ALA	A	171	L	H	HD12	LEU	V	140
R	H	CB	ALA	A	171	L	H	HD22	LEU	V	140
R	H	CB	ALA	A	171	L	H	HD23	LEU	V	140
R	H	CB	ALA	A	171	L	H	HD12	LEU	V	144
R	H	O	ALA	A	171	L	H	HD12	LEU	V	144
R	H	O	ALA	A	171	L	H	HD13	LEU	V	144
R	H	CA	ALA	A	175	L	-	HD12	LEU	V	151
R	H	CA	ALA	A	175	L	-	HD22	LEU	V	151
R	H	C	ALA	A	175	L	-	CD2	LEU	V	151
R	H	C	ALA	A	175	L	-	HD22	LEU	V	151
R	H	C	ALA	A	175	L	-	HD23	LEU	V	151
R	H	CB	ALA	A	175	L	H	CD2	LEU	V	144
R	H	CB	ALA	A	175	L	H	HD13	LEU	V	144
R	H	CB	ALA	A	175	L	H	HD22	LEU	V	144
R	H	CB	ALA	A	175	L	H	HD23	LEU	V	144
R	H	CB	ALA	A	175	L	-	HD12	LEU	V	151
R	H	CB	ALA	A	175	L	-	HD22	LEU	V	151
R	H	O	ALA	A	175	L	-	CD2	LEU	V	151
R	H	O	ALA	A	175	L	-	HD12	LEU	V	151
R	H	O	ALA	A	175	L	-	HD21	LEU	V	151
R	H	O	ALA	A	175	L	-	HD22	LEU	V	151
R	H	O	ALA	A	175	L	-	HD23	LEU	V	151
R	H	N	ILE	A	176	L	-	HD22	LEU	V	151
R	H	CG2	THR	A	178	L	-	HD13	LEU	V	151
R	H	N	GLY	A	179	L	-	HD22	LEU	V	151
R	H	N	GLY	A	179	L	-	HD23	LEU	V	151
R	H	CA	GLY	A	179	L	-	CD2	LEU	V	151
R	H	CA	GLY	A	179	L	-	HD23	LEU	V	151
R	H	CD1	LEU	A	182	L	-	HB3	LEU	V	151
R	H	CD1	LEU	A	182	L	-	HD13	LEU	V	151
R	H	NE	ARG	A	183	L	-	NE2	HIS	V	153
R	H	NE	ARG	A	183	L	-	HE2	HIS	V	153
R	H	NH2	ARG	A	183	L	-	CD2	HIS	V	153
R	H	NH2	ARG	A	183	L	-	CE1	HIS	V	153
R	H	NH2	ARG	A	183	L	-	NE2	HIS	V	153
R	H	NH2	ARG	A	183	L	-	HE1	HIS	V	153
R	H	NH2	ARG	A	183	L	-	HE2	HIS	V	153
R	H	CZ	ARG	A	183	L	-	NE2	HIS	V	153
R	H	CZ	ARG	A	183	L	-	HE2	HIS	V	153
R	H	CA	LYS	A	321	L	-	CZ	PHE	V	110
R	H	CA	LYS	A	321	L	-	HZ	PHE	V	110
R	H	C	LYS	A	321	L	H	HH	TYR	V	105
R	H	C	LYS	A	321	L	-	CE2	PHE	V	110
R	H	C	LYS	A	321	L	-	CZ	PHE	V	110
R	H	C	LYS	A	321	L	-	HE2	PHE	V	110
R	H	C	LYS	A	321	L	-	HZ	PHE	V	110
R	H	O	LYS	A	321	L	H	OH	TYR	V	105
R	H	O	LYS	A	321	L	H	HE1	TYR	V	105
R	H	O	LYS	A	321	L	H	HH	TYR	V	105
R	H	O	LYS	A	321	L	-	CE2	PHE	V	110
R	H	O	LYS	A	321	L	-	CZ	PHE	V	110
R	H	O	LYS	A	321	L	-	HE2	PHE	V	110
R	H	O	LYS	A	321	L	-	HZ	PHE	V	110
R	H	NZ	LYS	A	321	L	-	HE2	PHE	V	117
R	H	CA	LEU	A	322	L	H	HE1	TYR	V	105
R	H	CA	LEU	A	322	L	H	HE1	PHE	V	200
R	H	CA	LEU	A	322	L	H	HZ	PHE	V	200
R	H	C	LEU	A	322	L	H	HE1	TYR	V	105
R	H	C	LEU	A	322	L	H	HH	TYR	V	105
R	H	C	LEU	A	322	L	H	CE1	PHE	V	200
R	H	C	LEU	A	322	L	H	CZ	PHE	V	200
R	H	C	LEU	A	322	L	H	HE1	PHE	V	200
R	H	C	LEU	A	322	L	H	HZ	PHE	V	200
R	H	CB	LEU	A	322	L	H	HE1	PHE	V	200
R	H	O	LEU	A	322	L	H	CE1	TYR	V	105
R	H	O	LEU	A	322	L	H	OH	TYR	V	105
R	H	O	LEU	A	322	L	H	HE1	TYR	V	105
R	H	O	LEU	A	322	L	H	HH	TYR	V	105
R	H	O	LEU	A	322	L	H	CD1	PHE	V	200
R	H	O	LEU	A	322	L	H	CE1	PHE	V	200
R	H	O	LEU	A	322	L	H	CE2	PHE	V	200
R	H	O	LEU	A	322	L	H	CZ	PHE	V	200
R	H	O	LEU	A	322	L	H	HE1	PHE	V	200
R	H	O	LEU	A	322	L	H	HE2	PHE	V	200
R	H	O	LEU	A	322	L	H	HZ	PHE	V	200
R	H	CD2	LEU	A	322	L	H	HE1	TYR	V	105
R	H	CD2	LEU	A	322	L	H	HD23	LEU	V	106
R	-	N	PHE	A	323	L	H	CZ	PHE	V	200
R	-	N	PHE	A	323	L	H	HZ	PHE	V	200
R	-	CA	PHE	A	323	L	H	CE2	PHE	V	200
R	-	CA	PHE	A	323	L	H	CZ	PHE	V	200
R	-	CA	PHE	A	323	L	H	HE2	PHE	V	200
R	-	CA	PHE	A	323	L	H	HZ	PHE	V	200
R	-	C	PHE	A	323	L	H	HZ	PHE	V	200
R	-	CB	PHE	A	323	L	H	CZ	PHE	V	200
R	-	CB	PHE	A	323	L	H	HE2	PHE	V	200
R	-	CB	PHE	A	323	L	H	HZ	PHE	V	200
R	-	CG	PHE	A	323	L	H	CE2	PHE	V	200
R	-	CG	PHE	A	323	L	H	CZ	PHE	V	200
R	-	CG	PHE	A	323	L	H	HE2	PHE	V	200
R	-	CG	PHE	A	323	L	H	HZ	PHE	V	200
R	-	CD1	PHE	A	323	L	H	CD2	PHE	V	200
R	-	CD1	PHE	A	323	L	H	CE1	PHE	V	200
R	-	CD1	PHE	A	323	L	H	CE2	PHE	V	200
R	-	CD1	PHE	A	323	L	H	CZ	PHE	V	200
R	-	CD1	PHE	A	323	L	H	HD2	PHE	V	200
R	-	CD1	PHE	A	323	L	H	HE2	PHE	V	200
R	-	CD1	PHE	A	323	L	H	HZ	PHE	V	200
R	-	CE1	PHE	A	323	L	H	CG	PHE	V	200
R	-	CE1	PHE	A	323	L	H	CD1	PHE	V	200
R	-	CE1	PHE	A	323	L	H	CD2	PHE	V	200
R	-	CE1	PHE	A	323	L	H	CE1	PHE	V	200
R	-	CE1	PHE	A	323	L	H	CE2	PHE	V	200
R	-	CE1	PHE	A	323	L	H	CZ	PHE	V	200
R	-	CE1	PHE	A	323	L	H	HD2	PHE	V	200
R	-	CE1	PHE	A	323	L	H	HE2	PHE	V	200
R	-	CE1	PHE	A	323	L	H	HZ	PHE	V	200
R	H	N	PRO	A	324	L	H	HZ	PHE	V	200
R	H	CD	PRO	A	324	L	H	OH	TYR	V	105
R	H	CD	PRO	A	324	L	H	CZ	PHE	V	200
R	H	CD	PRO	A	324	L	H	HZ	PHE	V	200

- 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