IID

Q8NG83_Q8NGG3.7 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	ALA	A	101	L	H	PHE	V	39
R	H	CYS	A	102	L	H	PHE	V	39
R	H	CYS	A	102	L	H	MET	V	40
R	H	CYS	A	102	L	H	SER	V	43
R	H	THR	A	105	L	H	PHE	V	39
R	H	VAL	A	106	L	H	MET	V	40
R	H	VAL	A	113	L	H	PHE	V	29
R	H	LEU	A	116	L	H	LEU	V	86
R	H	LEU	A	133	L	H	MET	V	40
R	H	TYR	A	171	L	H	TYR	V	50
R	H	VAL	A	172	L	H	LEU	V	51
R	H	VAL	A	172	L	H	THR	V	53
R	H	ILE	A	175	L	H	TYR	V	50
R	H	ILE	A	175	L	H	LEU	V	51
R	H	THR	A	176	L	H	LYS	V	303
R	H	THR	A	176	L	H	LEU	V	51
R	H	TYR	A	179	L	H	ILE	V	304
R	H	TYR	A	179	L	H	LEU	V	47
R	H	TYR	A	179	L	H	LEU	V	51
R	H	VAL	A	180	L	H	LYS	V	303
R	H	VAL	A	180	L	H	ILE	V	304
R	H	VAL	A	180	L	-	GLY	V	306
R	H	ILE	A	183	L	H	ILE	V	304
R	H	ILE	A	183	L	-	LEU	V	305
R	H	LEU	A	184	L	-	GLY	V	306
R	H	LEU	A	337	L	H	PHE	V	102
R	H	LEU	A	337	L	H	ILE	V	157
R	H	VAL	A	338	L	H	PHE	V	102
R	H	VAL	A	338	L	H	ILE	V	157
R	-	TYR	A	339	L	H	ILE	V	157
R	-	TYR	A	339	L	H	ALA	V	95
R	-	LYS	A	340	L	H	ILE	V	157
R	-	LYS	A	340	L	H	VAL	V	161
R	H	PHE	A	58	L	H	LEU	V	86
R	H	LEU	A	59	L	H	SER	V	87
R	H	PHE	A	62	L	H	PRO	V	79
R	H	PHE	A	62	L	H	ALA	V	82
R	H	PHE	A	62	L	H	PHE	V	83
R	H	PHE	A	62	L	H	LEU	V	86
R	H	TYR	A	65	L	H	PHE	V	35
R	H	LEU	A	66	L	H	PRO	V	79
R	H	LEU	A	66	L	H	PHE	V	83
R	H	LEU	A	69	L	H	PHE	V	35
R	H	LEU	A	69	L	H	PHE	V	39
R	H	LEU	A	73	L	H	PHE	V	39
R	H	LEU	A	73	L	H	LEU	V	71
R	H	LEU	A	73	L	H	CYS	V	75
R	H	VAL	A	77	L	H	LEU	V	68
R	H	VAL	A	77	L	H	MET	V	72
R	H	ILE	A	80	L	H	GLN	V	65
R	H	ILE	A	80	L	H	LEU	V	68
R	H	GLU	A	81	L	H	TRP	V	149
R	H	GLU	A	81	L	H	GLN	V	65
R	H	GLU	A	81	L	H	LEU	V	68
R	H	TYR	A	91	L	H	TYR	V	50
R	H	VAL	A	95	L	H	LEU	V	47
R	H	VAL	A	95	L	H	TYR	V	50
R	H	VAL	A	95	L	H	LEU	V	51
R	H	PHE	A	98	L	H	SER	V	43
R	H	PHE	A	98	L	H	VAL	V	44
R	H	PHE	A	98	L	H	LEU	V	47

- 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

Q8NG83_Q8NGG3.7 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	PHE	A	58	L	H	HB3	LEU	V	86
R	H	CD2	PHE	A	58	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	58	L	H	C	LEU	V	86
R	H	CE1	PHE	A	58	L	H	CB	LEU	V	86
R	H	CE1	PHE	A	58	L	H	O	LEU	V	86
R	H	CE1	PHE	A	58	L	H	HB2	LEU	V	86
R	H	CE1	PHE	A	58	L	H	HB3	LEU	V	86
R	H	CE1	PHE	A	58	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	58	L	H	CB	LEU	V	86
R	H	CE2	PHE	A	58	L	H	CG	LEU	V	86
R	H	CE2	PHE	A	58	L	H	CD1	LEU	V	86
R	H	CE2	PHE	A	58	L	H	HB3	LEU	V	86
R	H	CE2	PHE	A	58	L	H	HD11	LEU	V	86
R	H	CE2	PHE	A	58	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	58	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	58	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	58	L	H	CB	LEU	V	86
R	H	CZ	PHE	A	58	L	H	CG	LEU	V	86
R	H	CZ	PHE	A	58	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	58	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	58	L	H	HB2	LEU	V	86
R	H	CZ	PHE	A	58	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	58	L	H	HD11	LEU	V	86
R	H	CZ	PHE	A	58	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	58	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	58	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	59	L	H	CB	SER	V	87
R	H	CD2	LEU	A	59	L	H	HA	SER	V	87
R	H	CD2	LEU	A	59	L	H	HB2	SER	V	87
R	H	CD2	LEU	A	59	L	H	HB3	SER	V	87
R	H	CG	PHE	A	62	L	H	HD2	PHE	V	83
R	H	CD1	PHE	A	62	L	H	CB	PHE	V	83
R	H	CD1	PHE	A	62	L	H	CG	PHE	V	83
R	H	CD1	PHE	A	62	L	H	CD2	PHE	V	83
R	H	CD1	PHE	A	62	L	H	CE2	PHE	V	83
R	H	CD1	PHE	A	62	L	H	HA	PHE	V	83
R	H	CD1	PHE	A	62	L	H	HB2	PHE	V	83
R	H	CD1	PHE	A	62	L	H	HD2	PHE	V	83
R	H	CD1	PHE	A	62	L	H	HE2	PHE	V	83
R	H	CD2	PHE	A	62	L	H	HD2	PHE	V	83
R	H	CD2	PHE	A	62	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	62	L	H	N	PHE	V	83
R	H	CE1	PHE	A	62	L	H	CA	PHE	V	83
R	H	CE1	PHE	A	62	L	H	CB	PHE	V	83
R	H	CE1	PHE	A	62	L	H	CG	PHE	V	83
R	H	CE1	PHE	A	62	L	H	CD2	PHE	V	83
R	H	CE1	PHE	A	62	L	H	CE2	PHE	V	83
R	H	CE1	PHE	A	62	L	H	H	PHE	V	83
R	H	CE1	PHE	A	62	L	H	HA	PHE	V	83
R	H	CE1	PHE	A	62	L	H	HB2	PHE	V	83
R	H	CE1	PHE	A	62	L	H	HB3	PHE	V	83
R	H	CE1	PHE	A	62	L	H	HD2	PHE	V	83
R	H	CE1	PHE	A	62	L	H	HE2	PHE	V	83
R	H	CE2	PHE	A	62	L	H	HA	PHE	V	83
R	H	CE2	PHE	A	62	L	H	HB2	PHE	V	83
R	H	CE2	PHE	A	62	L	H	HD2	PHE	V	83
R	H	CE2	PHE	A	62	L	H	HD11	LEU	V	86
R	H	CZ	PHE	A	62	L	H	O	PRO	V	79
R	H	CZ	PHE	A	62	L	H	C	ALA	V	82
R	H	CZ	PHE	A	62	L	H	HB2	ALA	V	82
R	H	CZ	PHE	A	62	L	H	N	PHE	V	83
R	H	CZ	PHE	A	62	L	H	CA	PHE	V	83
R	H	CZ	PHE	A	62	L	H	CB	PHE	V	83
R	H	CZ	PHE	A	62	L	H	CG	PHE	V	83
R	H	CZ	PHE	A	62	L	H	CD2	PHE	V	83
R	H	CZ	PHE	A	62	L	H	H	PHE	V	83
R	H	CZ	PHE	A	62	L	H	HA	PHE	V	83
R	H	CZ	PHE	A	62	L	H	HB2	PHE	V	83
R	H	CZ	PHE	A	62	L	H	HB3	PHE	V	83
R	H	CZ	PHE	A	62	L	H	HD2	PHE	V	83
R	H	CZ	PHE	A	62	L	H	HD11	LEU	V	86
R	H	OH	TYR	A	65	L	H	HE1	PHE	V	35
R	H	CG	LEU	A	66	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	66	L	H	HB2	PHE	V	83
R	H	CD1	LEU	A	66	L	H	HD2	PHE	V	83
R	H	CD2	LEU	A	66	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	66	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	66	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	69	L	H	HZ	PHE	V	35
R	H	CD2	LEU	A	69	L	H	CE2	PHE	V	39
R	H	CD2	LEU	A	69	L	H	CZ	PHE	V	39
R	H	CD2	LEU	A	69	L	H	HE2	PHE	V	39
R	H	CD2	LEU	A	69	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	73	L	H	HE2	PHE	V	39
R	H	CG	LEU	A	73	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	73	L	H	CE2	PHE	V	39
R	H	CD1	LEU	A	73	L	H	CZ	PHE	V	39
R	H	CD1	LEU	A	73	L	H	HE2	PHE	V	39
R	H	CD1	LEU	A	73	L	H	HZ	PHE	V	39
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	71
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	73	L	H	SG	CYS	V	75
R	H	CD2	LEU	A	73	L	H	HE2	PHE	V	39
R	H	CD2	LEU	A	73	L	H	HZ	PHE	V	39
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	71
R	H	CD2	LEU	A	73	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	71
R	H	CA	VAL	A	77	L	H	HD13	LEU	V	68
R	H	CA	VAL	A	77	L	H	HD22	LEU	V	68
R	H	CB	VAL	A	77	L	H	HD13	LEU	V	68
R	H	CB	VAL	A	77	L	H	HD22	LEU	V	68
R	H	CG1	VAL	A	77	L	H	HD22	LEU	V	68
R	H	CG2	VAL	A	77	L	H	CD1	LEU	V	68
R	H	CG2	VAL	A	77	L	H	HG	LEU	V	68
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	68
R	H	CG2	VAL	A	77	L	H	SD	MET	V	72
R	H	CG2	VAL	A	77	L	H	HG3	MET	V	72
R	H	CB	ILE	A	80	L	H	HD23	LEU	V	68
R	H	CG1	ILE	A	80	L	H	HD23	LEU	V	68
R	H	CG2	ILE	A	80	L	H	NE2	GLN	V	65
R	H	CG2	ILE	A	80	L	H	HE22	GLN	V	65
R	H	CG2	ILE	A	80	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	80	L	H	CD2	LEU	V	68
R	H	CD1	ILE	A	80	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	68
R	H	OE1	GLU	A	81	L	H	OE1	GLN	V	65
R	H	OE1	GLU	A	81	L	H	HD21	LEU	V	68
R	H	OE1	GLU	A	81	L	H	CD2	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CE2	TRP	V	149
R	H	OE1	GLU	A	81	L	H	NE1	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CH2	TRP	V	149
R	H	OE1	GLU	A	81	L	H	CZ2	TRP	V	149
R	H	OE1	GLU	A	81	L	H	HZ2	TRP	V	149
R	H	OE1	GLU	A	81	L	H	HE1	TRP	V	149
R	H	CA	TYR	A	91	L	H	OH	TYR	V	50
R	H	CB	TYR	A	91	L	H	OH	TYR	V	50
R	H	CB	TYR	A	91	L	H	HH	TYR	V	50
R	H	CG	TYR	A	91	L	H	OH	TYR	V	50
R	H	CG	TYR	A	91	L	H	CZ	TYR	V	50
R	H	CG	TYR	A	91	L	H	HH	TYR	V	50
R	H	CD1	TYR	A	91	L	H	CE1	TYR	V	50
R	H	CD1	TYR	A	91	L	H	CE2	TYR	V	50
R	H	CD1	TYR	A	91	L	H	OH	TYR	V	50
R	H	CD1	TYR	A	91	L	H	CZ	TYR	V	50
R	H	CD1	TYR	A	91	L	H	HE1	TYR	V	50
R	H	CD1	TYR	A	91	L	H	HE2	TYR	V	50
R	H	CD1	TYR	A	91	L	H	HH	TYR	V	50
R	H	CD2	TYR	A	91	L	H	OH	TYR	V	50
R	H	CD2	TYR	A	91	L	H	HH	TYR	V	50
R	H	CE1	TYR	A	91	L	H	CE2	TYR	V	50
R	H	CE1	TYR	A	91	L	H	OH	TYR	V	50
R	H	CE1	TYR	A	91	L	H	CZ	TYR	V	50
R	H	CE1	TYR	A	91	L	H	HE2	TYR	V	50
R	H	CE1	TYR	A	91	L	H	HH	TYR	V	50
R	H	CE2	TYR	A	91	L	H	OH	TYR	V	50
R	H	CE2	TYR	A	91	L	H	HH	TYR	V	50
R	H	OH	TYR	A	91	L	H	HE2	TYR	V	50
R	H	OH	TYR	A	91	L	H	HH	TYR	V	50
R	H	CZ	TYR	A	91	L	H	OH	TYR	V	50
R	H	CZ	TYR	A	91	L	H	HE2	TYR	V	50
R	H	CZ	TYR	A	91	L	H	HH	TYR	V	50
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	47
R	H	CG2	VAL	A	95	L	H	CE1	TYR	V	50
R	H	CG2	VAL	A	95	L	H	HD1	TYR	V	50
R	H	CG2	VAL	A	95	L	H	HE1	TYR	V	50
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	51
R	H	CG	PHE	A	98	L	H	HB3	SER	V	43
R	H	CG	PHE	A	98	L	H	HB3	LEU	V	47
R	H	CG	PHE	A	98	L	H	HD13	LEU	V	47
R	H	CD1	PHE	A	98	L	H	HB3	SER	V	43
R	H	CD1	PHE	A	98	L	H	CB	LEU	V	47
R	H	CD1	PHE	A	98	L	H	CD1	LEU	V	47
R	H	CD1	PHE	A	98	L	H	CD2	LEU	V	47
R	H	CD1	PHE	A	98	L	H	HB3	LEU	V	47
R	H	CD1	PHE	A	98	L	H	HD13	LEU	V	47
R	H	CD1	PHE	A	98	L	H	HD22	LEU	V	47
R	H	CD2	PHE	A	98	L	H	CB	SER	V	43
R	H	CD2	PHE	A	98	L	H	HA	SER	V	43
R	H	CD2	PHE	A	98	L	H	HB3	SER	V	43
R	H	CE1	PHE	A	98	L	H	C	SER	V	43
R	H	CE1	PHE	A	98	L	H	CB	SER	V	43
R	H	CE1	PHE	A	98	L	H	O	SER	V	43
R	H	CE1	PHE	A	98	L	H	HB3	SER	V	43
R	H	CE1	PHE	A	98	L	H	CB	LEU	V	47
R	H	CE1	PHE	A	98	L	H	CG	LEU	V	47
R	H	CE1	PHE	A	98	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	98	L	H	HB2	LEU	V	47
R	H	CE1	PHE	A	98	L	H	HB3	LEU	V	47
R	H	CE1	PHE	A	98	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	98	L	H	HD21	LEU	V	47
R	H	CE1	PHE	A	98	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	98	L	H	CA	SER	V	43
R	H	CE2	PHE	A	98	L	H	C	SER	V	43
R	H	CE2	PHE	A	98	L	H	CB	SER	V	43
R	H	CE2	PHE	A	98	L	H	O	SER	V	43
R	H	CE2	PHE	A	98	L	H	OG	SER	V	43
R	H	CE2	PHE	A	98	L	H	HA	SER	V	43
R	H	CE2	PHE	A	98	L	H	HB2	SER	V	43
R	H	CE2	PHE	A	98	L	H	HB3	SER	V	43
R	H	CE2	PHE	A	98	L	H	HG	SER	V	43
R	H	CE2	PHE	A	98	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	98	L	H	CA	SER	V	43
R	H	CZ	PHE	A	98	L	H	C	SER	V	43
R	H	CZ	PHE	A	98	L	H	CB	SER	V	43
R	H	CZ	PHE	A	98	L	H	O	SER	V	43
R	H	CZ	PHE	A	98	L	H	OG	SER	V	43
R	H	CZ	PHE	A	98	L	H	HA	SER	V	43
R	H	CZ	PHE	A	98	L	H	HB2	SER	V	43
R	H	CZ	PHE	A	98	L	H	HB3	SER	V	43
R	H	CZ	PHE	A	98	L	H	N	VAL	V	44
R	H	CZ	PHE	A	98	L	H	HA	VAL	V	44
R	H	CZ	PHE	A	98	L	H	CB	LEU	V	47
R	H	CZ	PHE	A	98	L	H	H	LEU	V	47
R	H	CZ	PHE	A	98	L	H	HB2	LEU	V	47
R	H	CZ	PHE	A	98	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	47
R	H	CA	ALA	A	101	L	H	HZ	PHE	V	39
R	H	C	ALA	A	101	L	H	HE1	PHE	V	39
R	H	C	ALA	A	101	L	H	HZ	PHE	V	39
R	H	CB	ALA	A	101	L	H	HZ	PHE	V	39
R	H	O	ALA	A	101	L	H	CE1	PHE	V	39
R	H	O	ALA	A	101	L	H	HE1	PHE	V	39
R	H	O	ALA	A	101	L	H	HZ	PHE	V	39
R	H	N	CYS	A	102	L	H	HE1	PHE	V	39
R	H	CA	CYS	A	102	L	H	HE1	PHE	V	39
R	H	O	CYS	A	102	L	H	HE1	MET	V	40
R	H	SG	CYS	A	102	L	H	HE1	PHE	V	39
R	H	SG	CYS	A	102	L	H	CB	SER	V	43
R	H	SG	CYS	A	102	L	H	HB2	SER	V	43
R	H	SG	CYS	A	102	L	H	HB3	SER	V	43
R	H	CB	THR	A	105	L	H	HE1	PHE	V	39
R	H	CG2	THR	A	105	L	H	HD1	PHE	V	39
R	H	OG1	THR	A	105	L	H	CD1	PHE	V	39
R	H	OG1	THR	A	105	L	H	CE1	PHE	V	39
R	H	OG1	THR	A	105	L	H	CZ	PHE	V	39
R	H	OG1	THR	A	105	L	H	HE1	PHE	V	39
R	H	CG2	VAL	A	106	L	H	HE1	MET	V	40
R	H	CB	VAL	A	113	L	H	HE1	PHE	V	29
R	H	CG1	VAL	A	113	L	H	CE1	PHE	V	29
R	H	CG1	VAL	A	113	L	H	CZ	PHE	V	29
R	H	CG1	VAL	A	113	L	H	HE1	PHE	V	29
R	H	CG1	VAL	A	113	L	H	HZ	PHE	V	29
R	H	CG2	VAL	A	113	L	H	CE1	PHE	V	29
R	H	CG2	VAL	A	113	L	H	HE1	PHE	V	29
R	H	CD1	LEU	A	116	L	H	CD2	LEU	V	86
R	H	CD1	LEU	A	116	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	116	L	H	HD21	LEU	V	86
R	H	CD1	LEU	A	116	L	H	HD22	LEU	V	86
R	H	CD1	LEU	A	133	L	H	HE3	MET	V	40
R	H	CE2	TYR	A	171	L	H	OH	TYR	V	50
R	H	CE2	TYR	A	171	L	H	HH	TYR	V	50
R	H	OH	TYR	A	171	L	H	HH	TYR	V	50
R	H	CZ	TYR	A	171	L	H	HH	TYR	V	50
R	H	CG1	VAL	A	172	L	H	O	LEU	V	51
R	H	CG1	VAL	A	172	L	H	HA	LEU	V	51
R	H	CG1	VAL	A	172	L	H	HG22	THR	V	53
R	H	C	ILE	A	175	L	H	HD22	LEU	V	51
R	H	CB	ILE	A	175	L	H	CD2	LEU	V	51
R	H	CB	ILE	A	175	L	H	HD22	LEU	V	51
R	H	CB	ILE	A	175	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	175	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	175	L	H	HD12	LEU	V	51
R	H	CG2	ILE	A	175	L	H	HD13	LEU	V	51
R	H	CG2	ILE	A	175	L	H	HD21	LEU	V	51
R	H	CG2	ILE	A	175	L	H	HD22	LEU	V	51
R	H	CG2	ILE	A	175	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	175	L	H	HE1	TYR	V	50
R	H	N	THR	A	176	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	176	L	H	HE2	LYS	V	303
R	H	OG1	THR	A	176	L	H	O	LEU	V	51
R	H	OG1	THR	A	176	L	H	HB3	LEU	V	51
R	H	OG1	THR	A	176	L	H	HD22	LEU	V	51
R	H	CB	TYR	A	179	L	H	HG23	ILE	V	304
R	H	CG	TYR	A	179	L	H	HD12	LEU	V	51
R	H	CG	TYR	A	179	L	H	HD13	LEU	V	51
R	H	CG	TYR	A	179	L	H	HG23	ILE	V	304
R	H	CD1	TYR	A	179	L	H	HD23	LEU	V	47
R	H	CD1	TYR	A	179	L	H	HG23	ILE	V	304
R	H	CD2	TYR	A	179	L	H	HD23	LEU	V	47
R	H	CD2	TYR	A	179	L	H	CD1	LEU	V	51
R	H	CD2	TYR	A	179	L	H	HD12	LEU	V	51
R	H	CD2	TYR	A	179	L	H	HD13	LEU	V	51
R	H	CE1	TYR	A	179	L	H	CD2	LEU	V	47
R	H	CE1	TYR	A	179	L	H	HD22	LEU	V	47
R	H	CE1	TYR	A	179	L	H	HD23	LEU	V	47
R	H	CE2	TYR	A	179	L	H	HD12	LEU	V	47
R	H	CE2	TYR	A	179	L	H	HD23	LEU	V	47
R	H	CE2	TYR	A	179	L	H	CD1	LEU	V	51
R	H	CE2	TYR	A	179	L	H	HD12	LEU	V	51
R	H	CE2	TYR	A	179	L	H	HD13	LEU	V	51
R	H	OH	TYR	A	179	L	H	CD1	LEU	V	47
R	H	OH	TYR	A	179	L	H	CD2	LEU	V	47
R	H	OH	TYR	A	179	L	H	HD12	LEU	V	47
R	H	OH	TYR	A	179	L	H	HD13	LEU	V	47
R	H	OH	TYR	A	179	L	H	HD22	LEU	V	47
R	H	OH	TYR	A	179	L	H	HD23	LEU	V	47
R	H	CZ	TYR	A	179	L	H	CD2	LEU	V	47
R	H	CZ	TYR	A	179	L	H	HD12	LEU	V	47
R	H	CZ	TYR	A	179	L	H	HD22	LEU	V	47
R	H	CZ	TYR	A	179	L	H	HD23	LEU	V	47
R	H	CZ	TYR	A	179	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	180	L	-	HA2	GLY	V	306
R	H	CG2	VAL	A	180	L	H	O	LYS	V	303
R	H	CG2	VAL	A	180	L	H	HA	ILE	V	304
R	H	CB	ILE	A	183	L	H	O	ILE	V	304
R	H	CB	ILE	A	183	L	-	C	LEU	V	305
R	H	CB	ILE	A	183	L	-	O	LEU	V	305
R	H	CB	ILE	A	183	L	-	HA	LEU	V	305
R	H	CG1	ILE	A	183	L	H	O	ILE	V	304
R	H	CG1	ILE	A	183	L	H	HG21	ILE	V	304
R	H	CG1	ILE	A	183	L	-	CA	LEU	V	305
R	H	CG1	ILE	A	183	L	-	HA	LEU	V	305
R	H	CG1	ILE	A	183	L	-	HD21	LEU	V	305
R	H	CG2	ILE	A	183	L	H	O	ILE	V	304
R	H	CG2	ILE	A	183	L	-	CA	LEU	V	305
R	H	CG2	ILE	A	183	L	-	C	LEU	V	305
R	H	CG2	ILE	A	183	L	-	O	LEU	V	305
R	H	CG2	ILE	A	183	L	-	HA	LEU	V	305
R	H	CG2	ILE	A	183	L	-	HB3	LEU	V	305
R	H	CG2	ILE	A	183	L	-	HD21	LEU	V	305
R	H	CG2	ILE	A	183	L	-	HD23	LEU	V	305
R	H	CD1	ILE	A	183	L	H	CA	ILE	V	304
R	H	CD1	ILE	A	183	L	H	C	ILE	V	304
R	H	CD1	ILE	A	183	L	H	O	ILE	V	304
R	H	CD1	ILE	A	183	L	H	CG2	ILE	V	304
R	H	CD1	ILE	A	183	L	H	HG21	ILE	V	304
R	H	CD1	ILE	A	183	L	H	HG22	ILE	V	304
R	H	CD1	ILE	A	183	L	H	HG23	ILE	V	304
R	H	CD1	ILE	A	183	L	-	N	LEU	V	305
R	H	CD1	ILE	A	183	L	-	CA	LEU	V	305
R	H	CD1	ILE	A	183	L	-	C	LEU	V	305
R	H	CD1	ILE	A	183	L	-	HA	LEU	V	305
R	H	CD1	ILE	A	183	L	-	HD21	LEU	V	305
R	H	CG	LEU	A	184	L	-	HA3	GLY	V	306
R	H	CD2	LEU	A	184	L	-	HA3	GLY	V	306
R	H	CA	LEU	A	337	L	H	HD11	ILE	V	157
R	H	C	LEU	A	337	L	H	CD1	ILE	V	157
R	H	C	LEU	A	337	L	H	HD11	ILE	V	157
R	H	O	LEU	A	337	L	H	HE2	PHE	V	102
R	H	O	LEU	A	337	L	H	CG1	ILE	V	157
R	H	O	LEU	A	337	L	H	CD1	ILE	V	157
R	H	O	LEU	A	337	L	H	HG12	ILE	V	157
R	H	O	LEU	A	337	L	H	HG13	ILE	V	157
R	H	O	LEU	A	337	L	H	HD11	ILE	V	157
R	H	O	LEU	A	337	L	H	HD12	ILE	V	157
R	H	O	LEU	A	337	L	H	HD13	ILE	V	157
R	H	N	VAL	A	338	L	H	HZ	PHE	V	102
R	H	N	VAL	A	338	L	H	HD11	ILE	V	157
R	H	CA	VAL	A	338	L	H	CE1	PHE	V	102
R	H	CA	VAL	A	338	L	H	CE2	PHE	V	102
R	H	CA	VAL	A	338	L	H	CZ	PHE	V	102
R	H	CA	VAL	A	338	L	H	HE2	PHE	V	102
R	H	CA	VAL	A	338	L	H	HZ	PHE	V	102
R	H	CA	VAL	A	338	L	H	HG12	ILE	V	157
R	H	CA	VAL	A	338	L	H	HD11	ILE	V	157
R	H	C	VAL	A	338	L	H	HG12	ILE	V	157
R	H	C	VAL	A	338	L	H	HD11	ILE	V	157
R	H	CB	VAL	A	338	L	H	CD1	PHE	V	102
R	H	CB	VAL	A	338	L	H	CE1	PHE	V	102
R	H	CB	VAL	A	338	L	H	CE2	PHE	V	102
R	H	CB	VAL	A	338	L	H	CZ	PHE	V	102
R	H	CB	VAL	A	338	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	338	L	H	HZ	PHE	V	102
R	H	O	VAL	A	338	L	H	CG	PHE	V	102
R	H	O	VAL	A	338	L	H	CD2	PHE	V	102
R	H	O	VAL	A	338	L	H	CE2	PHE	V	102
R	H	O	VAL	A	338	L	H	HD2	PHE	V	102
R	H	O	VAL	A	338	L	H	HE2	PHE	V	102
R	H	O	VAL	A	338	L	H	CG1	ILE	V	157
R	H	O	VAL	A	338	L	H	HA	ILE	V	157
R	H	O	VAL	A	338	L	H	HG12	ILE	V	157
R	H	O	VAL	A	338	L	H	HG13	ILE	V	157
R	H	CG1	VAL	A	338	L	H	CB	PHE	V	102
R	H	CG1	VAL	A	338	L	H	CG	PHE	V	102
R	H	CG1	VAL	A	338	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	338	L	H	CD2	PHE	V	102
R	H	CG1	VAL	A	338	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	338	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	338	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	338	L	H	HB3	PHE	V	102
R	H	CG1	VAL	A	338	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	338	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	338	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	338	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	338	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	338	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	338	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	338	L	H	HZ	PHE	V	102
R	-	N	TYR	A	339	L	H	HG12	ILE	V	157
R	-	C	TYR	A	339	L	H	HG12	ILE	V	157
R	-	C	TYR	A	339	L	H	HG23	ILE	V	157
R	-	OH	TYR	A	339	L	H	HB1	ALA	V	95
R	-	N	LYS	A	340	L	H	CG1	ILE	V	157
R	-	N	LYS	A	340	L	H	CG2	ILE	V	157
R	-	N	LYS	A	340	L	H	CD1	ILE	V	157
R	-	N	LYS	A	340	L	H	HG12	ILE	V	157
R	-	N	LYS	A	340	L	H	HG22	ILE	V	157
R	-	N	LYS	A	340	L	H	HG23	ILE	V	157
R	-	N	LYS	A	340	L	H	HD11	ILE	V	157
R	-	N	LYS	A	340	L	H	HD13	ILE	V	157
R	-	CA	LYS	A	340	L	H	CG1	ILE	V	157
R	-	CA	LYS	A	340	L	H	CG2	ILE	V	157
R	-	CA	LYS	A	340	L	H	CD1	ILE	V	157
R	-	CA	LYS	A	340	L	H	HG12	ILE	V	157
R	-	CA	LYS	A	340	L	H	HG21	ILE	V	157
R	-	CA	LYS	A	340	L	H	HG22	ILE	V	157
R	-	CA	LYS	A	340	L	H	HG23	ILE	V	157
R	-	CA	LYS	A	340	L	H	HD11	ILE	V	157
R	-	CA	LYS	A	340	L	H	HD13	ILE	V	157
R	-	C	LYS	A	340	L	H	CA	ILE	V	157
R	-	C	LYS	A	340	L	H	CB	ILE	V	157
R	-	C	LYS	A	340	L	H	CG1	ILE	V	157
R	-	C	LYS	A	340	L	H	CG2	ILE	V	157
R	-	C	LYS	A	340	L	H	CD1	ILE	V	157
R	-	C	LYS	A	340	L	H	HA	ILE	V	157
R	-	C	LYS	A	340	L	H	HB	ILE	V	157
R	-	C	LYS	A	340	L	H	HG12	ILE	V	157
R	-	C	LYS	A	340	L	H	HG13	ILE	V	157
R	-	C	LYS	A	340	L	H	HG21	ILE	V	157
R	-	C	LYS	A	340	L	H	HG22	ILE	V	157
R	-	C	LYS	A	340	L	H	HG23	ILE	V	157
R	-	C	LYS	A	340	L	H	HD11	ILE	V	157
R	-	C	LYS	A	340	L	H	HD12	ILE	V	157
R	-	C	LYS	A	340	L	H	HD13	ILE	V	157
R	-	C	LYS	A	340	L	H	HG21	VAL	V	161
R	-	C	LYS	A	340	L	H	HG22	VAL	V	161
R	-	CB	LYS	A	340	L	H	CG2	ILE	V	157
R	-	CB	LYS	A	340	L	H	CD1	ILE	V	157
R	-	CB	LYS	A	340	L	H	HG12	ILE	V	157
R	-	CB	LYS	A	340	L	H	HG22	ILE	V	157
R	-	CB	LYS	A	340	L	H	HG23	ILE	V	157
R	-	CB	LYS	A	340	L	H	HD11	ILE	V	157
R	-	CB	LYS	A	340	L	H	HD13	ILE	V	157
R	-	O	LYS	A	340	L	H	CA	ILE	V	157
R	-	O	LYS	A	340	L	H	C	ILE	V	157
R	-	O	LYS	A	340	L	H	CB	ILE	V	157
R	-	O	LYS	A	340	L	H	O	ILE	V	157
R	-	O	LYS	A	340	L	H	CG1	ILE	V	157
R	-	O	LYS	A	340	L	H	CG2	ILE	V	157
R	-	O	LYS	A	340	L	H	HB	ILE	V	157
R	-	O	LYS	A	340	L	H	HG12	ILE	V	157
R	-	O	LYS	A	340	L	H	HG21	ILE	V	157
R	-	O	LYS	A	340	L	H	HG22	ILE	V	157
R	-	O	LYS	A	340	L	H	HG23	ILE	V	157
R	-	O	LYS	A	340	L	H	HD13	ILE	V	157
R	-	O	LYS	A	340	L	H	CG2	VAL	V	161
R	-	O	LYS	A	340	L	H	HG21	VAL	V	161
R	-	O	LYS	A	340	L	H	HG22	VAL	V	161
R	-	CG	LYS	A	340	L	H	HG22	ILE	V	157
R	-	CG	LYS	A	340	L	H	HD13	ILE	V	157
R	-	CD	LYS	A	340	L	H	HD13	ILE	V	157
R	-	OXT	LYS	A	340	L	H	CA	ILE	V	157
R	-	OXT	LYS	A	340	L	H	C	ILE	V	157
R	-	OXT	LYS	A	340	L	H	CB	ILE	V	157
R	-	OXT	LYS	A	340	L	H	CG1	ILE	V	157
R	-	OXT	LYS	A	340	L	H	CG2	ILE	V	157
R	-	OXT	LYS	A	340	L	H	CD1	ILE	V	157
R	-	OXT	LYS	A	340	L	H	HA	ILE	V	157
R	-	OXT	LYS	A	340	L	H	HB	ILE	V	157
R	-	OXT	LYS	A	340	L	H	HG12	ILE	V	157
R	-	OXT	LYS	A	340	L	H	HG13	ILE	V	157
R	-	OXT	LYS	A	340	L	H	HG21	ILE	V	157
R	-	OXT	LYS	A	340	L	H	HG22	ILE	V	157
R	-	OXT	LYS	A	340	L	H	HG23	ILE	V	157
R	-	OXT	LYS	A	340	L	H	HD11	ILE	V	157
R	-	OXT	LYS	A	340	L	H	HD12	ILE	V	157
R	-	OXT	LYS	A	340	L	H	HD13	ILE	V	157

- 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