IID

Q8NGR1_Q8NGY1.2 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	-	VAL	A	104	L	H	ARG	V	50
R	-	SER	A	105	L	H	ARG	V	50
R	S	SER	A	111	L	H	TRP	V	107
R	S	SER	A	111	L	H	CYS	V	72
R	H	TYR	A	112	L	H	PHE	V	103
R	H	TYR	A	112	L	H	ALA	V	99
R	H	GLY	A	113	L	H	LEU	V	75
R	H	GLY	A	113	L	H	GLY	V	76
R	H	GLY	A	114	L	H	LEU	V	75
R	H	ALA	A	117	L	H	LEU	V	75
R	H	ALA	A	117	L	H	PRO	V	79
R	H	GLN	A	118	L	H	LEU	V	75
R	H	TYR	A	120	L	H	PRO	V	79
R	H	TYR	A	120	L	H	SER	V	83
R	H	PHE	A	121	L	H	TYR	V	35
R	H	PHE	A	121	L	H	LEU	V	75
R	H	PHE	A	121	L	H	PRO	V	79
R	H	PHE	A	121	L	H	LEU	V	82
R	H	TRP	A	124	L	H	PHE	V	28
R	H	TRP	A	124	L	H	LEU	V	32
R	H	THR	A	164	L	H	LEU	V	25
R	H	TRP	A	167	L	H	PHE	V	28
R	H	LEU	A	168	L	H	LEU	V	25
R	H	LEU	A	168	L	-	ALA	V	86
R	H	ALA	A	171	L	H	SER	V	83
R	H	ALA	A	171	L	-	ALA	V	86
R	H	VAL	A	172	L	-	ALA	V	86
R	H	VAL	A	172	L	-	GLY	V	87
R	H	VAL	A	172	L	-	GLY	V	88
R	H	VAL	A	172	L	-	ASP	V	89
R	H	ALA	A	175	L	H	ARG	V	80
R	H	ALA	A	175	L	H	SER	V	83
R	H	ALA	A	175	L	-	GLY	V	88
R	H	ALA	A	175	L	-	ASP	V	89
R	H	ILE	A	176	L	-	ASP	V	89
R	H	GLY	A	179	L	H	ARG	V	80
R	H	LEU	A	182	L	S	SER	V	93
R	H	LEU	A	182	L	H	GLY	V	96
R	H	ARG	A	183	L	S	ASP	V	11
R	H	ARG	A	183	L	S	ALA	V	91
R	H	ARG	A	183	L	S	SER	V	93
R	-	ASP	A	185	L	H	VAL	V	95
R	-	LEU	A	26	L	H	VAL	V	95
R	-	VAL	A	27	L	H	PHE	V	103
R	-	THR	A	28	L	H	PHE	V	102
R	-	THR	A	28	L	H	PHE	V	103
R	S	GLU	A	29	L	H	PHE	V	103
R	H	LEU	A	50	L	-	LEU	V	310
R	H	TYR	A	53	L	H	VAL	V	43
R	H	ILE	A	90	L	H	LEU	V	32
R	H	ILE	A	90	L	H	LEU	V	36
R	H	PRO	A	97	L	H	VAL	V	43

- 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_Q8NGY1.2 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	-	CD1	LEU	A	26	L	H	CG1	VAL	V	95
R	-	CD1	LEU	A	26	L	H	HG13	VAL	V	95
R	-	CD2	LEU	A	26	L	H	CG1	VAL	V	95
R	-	CD2	LEU	A	26	L	H	HG12	VAL	V	95
R	-	CD2	LEU	A	26	L	H	HG13	VAL	V	95
R	-	O	VAL	A	27	L	H	HZ	PHE	V	103
R	-	N	THR	A	28	L	H	HZ	PHE	V	103
R	-	CA	THR	A	28	L	H	CZ	PHE	V	103
R	-	CA	THR	A	28	L	H	HE1	PHE	V	103
R	-	CA	THR	A	28	L	H	HZ	PHE	V	103
R	-	C	THR	A	28	L	H	CZ	PHE	V	103
R	-	C	THR	A	28	L	H	HE1	PHE	V	103
R	-	C	THR	A	28	L	H	HZ	PHE	V	103
R	-	CB	THR	A	28	L	H	HE1	PHE	V	102
R	-	CB	THR	A	28	L	H	CE1	PHE	V	103
R	-	CB	THR	A	28	L	H	CZ	PHE	V	103
R	-	CB	THR	A	28	L	H	HE1	PHE	V	103
R	-	CB	THR	A	28	L	H	HZ	PHE	V	103
R	-	O	THR	A	28	L	H	CE1	PHE	V	103
R	-	O	THR	A	28	L	H	CZ	PHE	V	103
R	-	O	THR	A	28	L	H	HE1	PHE	V	103
R	-	O	THR	A	28	L	H	HZ	PHE	V	103
R	-	CG2	THR	A	28	L	H	CE1	PHE	V	102
R	-	CG2	THR	A	28	L	H	HE1	PHE	V	102
R	-	CG2	THR	A	28	L	H	CZ	PHE	V	103
R	-	CG2	THR	A	28	L	H	HZ	PHE	V	103
R	-	OG1	THR	A	28	L	H	HZ	PHE	V	103
R	S	N	GLU	A	29	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	50	L	-	CD2	LEU	V	310
R	H	CD2	LEU	A	50	L	-	HD22	LEU	V	310
R	H	CD2	LEU	A	50	L	-	HD23	LEU	V	310
R	H	OH	TYR	A	53	L	H	HG13	VAL	V	43
R	H	CG1	ILE	A	90	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	36
R	H	CG1	ILE	A	90	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	90	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	90	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	90	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	90	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	90	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	90	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	90	L	H	HD22	LEU	V	36
R	H	CB	PRO	A	97	L	H	CG1	VAL	V	43
R	H	CB	PRO	A	97	L	H	HG12	VAL	V	43
R	H	CB	PRO	A	97	L	H	HG13	VAL	V	43
R	H	CB	PRO	A	97	L	H	HG22	VAL	V	43
R	H	CB	PRO	A	97	L	H	HG23	VAL	V	43
R	H	CG	PRO	A	97	L	H	CG1	VAL	V	43
R	H	CG	PRO	A	97	L	H	HG12	VAL	V	43
R	H	CG	PRO	A	97	L	H	HG13	VAL	V	43
R	H	CG	PRO	A	97	L	H	HG23	VAL	V	43
R	-	CB	VAL	A	104	L	H	HH12	ARG	V	50
R	-	CG1	VAL	A	104	L	H	NH1	ARG	V	50
R	-	CG1	VAL	A	104	L	H	HH11	ARG	V	50
R	-	CG1	VAL	A	104	L	H	HH12	ARG	V	50
R	-	CB	SER	A	105	L	H	HH22	ARG	V	50
R	S	CB	SER	A	111	L	H	HZ2	TRP	V	107
R	S	OG	SER	A	111	L	H	HB3	CYS	V	72
R	S	OG	SER	A	111	L	H	HZ2	TRP	V	107
R	S	OG	SER	A	111	L	H	HE1	TRP	V	107
R	H	CB	TYR	A	112	L	H	CE2	PHE	V	103
R	H	CB	TYR	A	112	L	H	CZ	PHE	V	103
R	H	CB	TYR	A	112	L	H	HE2	PHE	V	103
R	H	CB	TYR	A	112	L	H	HZ	PHE	V	103
R	H	CG	TYR	A	112	L	H	HE2	PHE	V	103
R	H	CD1	TYR	A	112	L	H	HB1	ALA	V	99
R	H	CD1	TYR	A	112	L	H	CE2	PHE	V	103
R	H	CD1	TYR	A	112	L	H	HD2	PHE	V	103
R	H	CD1	TYR	A	112	L	H	HE2	PHE	V	103
R	H	CE1	TYR	A	112	L	H	HB1	ALA	V	99
R	H	CE1	TYR	A	112	L	H	HB2	ALA	V	99
R	H	CA	GLY	A	113	L	H	HA2	GLY	V	76
R	H	C	GLY	A	113	L	H	HA2	GLY	V	76
R	H	O	GLY	A	113	L	H	O	LEU	V	75
R	H	O	GLY	A	113	L	H	HB3	LEU	V	75
R	H	O	GLY	A	113	L	H	HA2	GLY	V	76
R	H	CA	GLY	A	114	L	H	HB3	LEU	V	75
R	H	CA	GLY	A	114	L	H	HD13	LEU	V	75
R	H	C	GLY	A	114	L	H	HD13	LEU	V	75
R	H	O	GLY	A	114	L	H	HB3	LEU	V	75
R	H	O	GLY	A	114	L	H	HD13	LEU	V	75
R	H	O	GLY	A	114	L	H	HD22	LEU	V	75
R	H	CA	ALA	A	117	L	H	O	LEU	V	75
R	H	CA	ALA	A	117	L	H	HB3	LEU	V	75
R	H	CA	ALA	A	117	L	H	HD22	LEU	V	75
R	H	CA	ALA	A	117	L	H	HG2	PRO	V	79
R	H	C	ALA	A	117	L	H	HD22	LEU	V	75
R	H	CB	ALA	A	117	L	H	CA	LEU	V	75
R	H	CB	ALA	A	117	L	H	C	LEU	V	75
R	H	CB	ALA	A	117	L	H	CB	LEU	V	75
R	H	CB	ALA	A	117	L	H	O	LEU	V	75
R	H	CB	ALA	A	117	L	H	CG	LEU	V	75
R	H	CB	ALA	A	117	L	H	CD2	LEU	V	75
R	H	CB	ALA	A	117	L	H	HA	LEU	V	75
R	H	CB	ALA	A	117	L	H	HB2	LEU	V	75
R	H	CB	ALA	A	117	L	H	HB3	LEU	V	75
R	H	CB	ALA	A	117	L	H	HD13	LEU	V	75
R	H	CB	ALA	A	117	L	H	HD21	LEU	V	75
R	H	CB	ALA	A	117	L	H	HD22	LEU	V	75
R	H	CB	ALA	A	117	L	H	HD23	LEU	V	75
R	H	CB	ALA	A	117	L	H	CG	PRO	V	79
R	H	CB	ALA	A	117	L	H	HG2	PRO	V	79
R	H	O	ALA	A	117	L	H	HD22	LEU	V	75
R	H	N	GLN	A	118	L	H	HD22	LEU	V	75
R	H	CB	TYR	A	120	L	H	HB2	PRO	V	79
R	H	CB	TYR	A	120	L	H	HB3	PRO	V	79
R	H	CG	TYR	A	120	L	H	CB	PRO	V	79
R	H	CG	TYR	A	120	L	H	HB2	PRO	V	79
R	H	CG	TYR	A	120	L	H	HB3	PRO	V	79
R	H	CD1	TYR	A	120	L	H	CB	PRO	V	79
R	H	CD1	TYR	A	120	L	H	HA	PRO	V	79
R	H	CD1	TYR	A	120	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	120	L	H	HB3	PRO	V	79
R	H	CD2	TYR	A	120	L	H	HB3	PRO	V	79
R	H	CD2	TYR	A	120	L	H	HB3	SER	V	83
R	H	CE1	TYR	A	120	L	H	CB	PRO	V	79
R	H	CE1	TYR	A	120	L	H	O	PRO	V	79
R	H	CE1	TYR	A	120	L	H	HA	PRO	V	79
R	H	CE1	TYR	A	120	L	H	HB3	PRO	V	79
R	H	CE2	TYR	A	120	L	H	O	PRO	V	79
R	H	CE2	TYR	A	120	L	H	CB	SER	V	83
R	H	CE2	TYR	A	120	L	H	HB2	SER	V	83
R	H	CE2	TYR	A	120	L	H	HB3	SER	V	83
R	H	OH	TYR	A	120	L	H	O	PRO	V	79
R	H	OH	TYR	A	120	L	H	N	SER	V	83
R	H	OH	TYR	A	120	L	H	CA	SER	V	83
R	H	OH	TYR	A	120	L	H	CB	SER	V	83
R	H	OH	TYR	A	120	L	H	H	SER	V	83
R	H	OH	TYR	A	120	L	H	HA	SER	V	83
R	H	OH	TYR	A	120	L	H	HB2	SER	V	83
R	H	OH	TYR	A	120	L	H	HB3	SER	V	83
R	H	CZ	TYR	A	120	L	H	O	PRO	V	79
R	H	CZ	TYR	A	120	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	120	L	H	CB	SER	V	83
R	H	CZ	TYR	A	120	L	H	HB3	SER	V	83
R	H	CG	PHE	A	121	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	121	L	H	HH	TYR	V	35
R	H	CG	PHE	A	121	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	121	L	H	CE1	TYR	V	35
R	H	CD1	PHE	A	121	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	121	L	H	CE1	TYR	V	35
R	H	CD2	PHE	A	121	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	121	L	H	CZ	TYR	V	35
R	H	CD2	PHE	A	121	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	121	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	121	L	H	HD21	LEU	V	75
R	H	CD2	PHE	A	121	L	H	CG	PRO	V	79
R	H	CD2	PHE	A	121	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	121	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	121	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	121	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	121	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	121	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	121	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	121	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	121	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	121	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	121	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	121	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	121	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	121	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	121	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	121	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	121	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	121	L	H	HD21	LEU	V	75
R	H	CE2	PHE	A	121	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	121	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	121	L	H	CD	PRO	V	79
R	H	CE2	PHE	A	121	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	121	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	121	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	121	L	H	HD2	PRO	V	79
R	H	CZ	PHE	A	121	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	121	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	121	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	121	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	121	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	121	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	121	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	121	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	121	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	121	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	121	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	121	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	121	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	121	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	121	L	H	HD2	PRO	V	79
R	H	CZ	PHE	A	121	L	H	HD11	LEU	V	82
R	H	CE2	TRP	A	124	L	H	HZ	PHE	V	28
R	H	CH2	TRP	A	124	L	H	HZ	PHE	V	28
R	H	CH2	TRP	A	124	L	H	CD1	LEU	V	32
R	H	CH2	TRP	A	124	L	H	CD2	LEU	V	32
R	H	CH2	TRP	A	124	L	H	HD12	LEU	V	32
R	H	CH2	TRP	A	124	L	H	HD13	LEU	V	32
R	H	CH2	TRP	A	124	L	H	HD22	LEU	V	32
R	H	CH2	TRP	A	124	L	H	HD23	LEU	V	32
R	H	CZ2	TRP	A	124	L	H	HZ	PHE	V	28
R	H	CZ2	TRP	A	124	L	H	HD22	LEU	V	32
R	H	CZ2	TRP	A	124	L	H	HD23	LEU	V	32
R	H	CZ3	TRP	A	124	L	H	CD1	LEU	V	32
R	H	CZ3	TRP	A	124	L	H	HD12	LEU	V	32
R	H	CZ3	TRP	A	124	L	H	HD13	LEU	V	32
R	H	CZ3	TRP	A	124	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	164	L	H	CD1	LEU	V	25
R	H	CG2	THR	A	164	L	H	HD12	LEU	V	25
R	H	CG2	THR	A	164	L	H	HD13	LEU	V	25
R	H	CG2	THR	A	164	L	H	HD22	LEU	V	25
R	H	CG2	THR	A	164	L	H	HD23	LEU	V	25
R	H	OG1	THR	A	164	L	H	HD23	LEU	V	25
R	H	CE3	TRP	A	167	L	H	HE1	PHE	V	28
R	H	CA	LEU	A	168	L	-	HB1	ALA	V	86
R	H	O	LEU	A	168	L	-	HB1	ALA	V	86
R	H	CG	LEU	A	168	L	-	HB1	ALA	V	86
R	H	CD1	LEU	A	168	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	168	L	-	CA	ALA	V	86
R	H	CD2	LEU	A	168	L	-	C	ALA	V	86
R	H	CD2	LEU	A	168	L	-	CB	ALA	V	86
R	H	CD2	LEU	A	168	L	-	O	ALA	V	86
R	H	CD2	LEU	A	168	L	-	HA	ALA	V	86
R	H	CD2	LEU	A	168	L	-	HB1	ALA	V	86
R	H	CD2	LEU	A	168	L	-	HB3	ALA	V	86
R	H	CB	ALA	A	171	L	-	CB	ALA	V	86
R	H	CB	ALA	A	171	L	-	HB1	ALA	V	86
R	H	CB	ALA	A	171	L	-	HB2	ALA	V	86
R	H	CB	ALA	A	171	L	-	HB3	ALA	V	86
R	H	O	ALA	A	171	L	H	HB2	SER	V	83
R	H	CA	VAL	A	172	L	-	CA	GLY	V	88
R	H	CA	VAL	A	172	L	-	HA2	GLY	V	88
R	H	CA	VAL	A	172	L	-	HA3	GLY	V	88
R	H	CB	VAL	A	172	L	-	CA	GLY	V	88
R	H	CB	VAL	A	172	L	-	HA2	GLY	V	88
R	H	O	VAL	A	172	L	-	HA2	GLY	V	88
R	H	O	VAL	A	172	L	-	H	ASP	V	89
R	H	CG1	VAL	A	172	L	-	O	GLY	V	87
R	H	CG1	VAL	A	172	L	-	CA	GLY	V	88
R	H	CG1	VAL	A	172	L	-	HA2	GLY	V	88
R	H	CG2	VAL	A	172	L	-	C	ALA	V	86
R	H	CG2	VAL	A	172	L	-	O	ALA	V	86
R	H	CG2	VAL	A	172	L	-	C	GLY	V	87
R	H	CG2	VAL	A	172	L	-	O	GLY	V	87
R	H	CG2	VAL	A	172	L	-	N	GLY	V	88
R	H	CG2	VAL	A	172	L	-	CA	GLY	V	88
R	H	CG2	VAL	A	172	L	-	H	GLY	V	88
R	H	CG2	VAL	A	172	L	-	HA2	GLY	V	88
R	H	CG2	VAL	A	172	L	-	HA3	GLY	V	88
R	H	CA	ALA	A	175	L	H	HB2	SER	V	83
R	H	CB	ALA	A	175	L	H	CB	SER	V	83
R	H	CB	ALA	A	175	L	H	OG	SER	V	83
R	H	CB	ALA	A	175	L	H	HB2	SER	V	83
R	H	CB	ALA	A	175	L	H	HB3	SER	V	83
R	H	CB	ALA	A	175	L	-	HA3	GLY	V	88
R	H	CB	ALA	A	175	L	-	H	ASP	V	89
R	H	O	ALA	A	175	L	H	HH11	ARG	V	80
R	H	O	ALA	A	175	L	H	HH12	ARG	V	80
R	H	O	ALA	A	175	L	-	HB3	ASP	V	89
R	H	CA	ILE	A	176	L	-	HB3	ASP	V	89
R	H	CG1	ILE	A	176	L	-	H	ASP	V	89
R	H	CG1	ILE	A	176	L	-	HB2	ASP	V	89
R	H	CG1	ILE	A	176	L	-	HB3	ASP	V	89
R	H	CA	GLY	A	179	L	H	NH1	ARG	V	80
R	H	CA	GLY	A	179	L	H	HH11	ARG	V	80
R	H	CA	GLY	A	179	L	H	HH12	ARG	V	80
R	H	C	LEU	A	182	L	S	HG	SER	V	93
R	H	CB	LEU	A	182	L	H	HA3	GLY	V	96
R	H	O	LEU	A	182	L	S	OG	SER	V	93
R	H	O	LEU	A	182	L	S	HG	SER	V	93
R	H	O	LEU	A	182	L	H	N	GLY	V	96
R	H	O	LEU	A	182	L	H	CA	GLY	V	96
R	H	O	LEU	A	182	L	H	H	GLY	V	96
R	H	O	LEU	A	182	L	H	HA2	GLY	V	96
R	H	O	LEU	A	182	L	H	HA3	GLY	V	96
R	H	N	ARG	A	183	L	S	HG	SER	V	93
R	H	CA	ARG	A	183	L	S	OG	SER	V	93
R	H	CA	ARG	A	183	L	S	HB3	SER	V	93
R	H	CA	ARG	A	183	L	S	HG	SER	V	93
R	H	C	ARG	A	183	L	S	HG	SER	V	93
R	H	CB	ARG	A	183	L	S	HB3	SER	V	93
R	H	CB	ARG	A	183	L	S	HG	SER	V	93
R	H	CG	ARG	A	183	L	S	CB	SER	V	93
R	H	CG	ARG	A	183	L	S	OG	SER	V	93
R	H	CG	ARG	A	183	L	S	H	SER	V	93
R	H	CG	ARG	A	183	L	S	HB2	SER	V	93
R	H	CG	ARG	A	183	L	S	HB3	SER	V	93
R	H	CG	ARG	A	183	L	S	HG	SER	V	93
R	H	CD	ARG	A	183	L	S	HB3	SER	V	93
R	H	NE	ARG	A	183	L	S	OD2	ASP	V	11
R	H	NE	ARG	A	183	L	S	HB3	SER	V	93
R	H	NH1	ARG	A	183	L	S	OD2	ASP	V	11
R	H	NH2	ARG	A	183	L	S	CG	ASP	V	11
R	H	NH2	ARG	A	183	L	S	OD2	ASP	V	11
R	H	NH2	ARG	A	183	L	S	HB3	ASP	V	11
R	H	NH2	ARG	A	183	L	S	CB	ALA	V	91
R	H	NH2	ARG	A	183	L	S	HB1	ALA	V	91
R	H	NH2	ARG	A	183	L	S	HB2	ALA	V	91
R	H	CZ	ARG	A	183	L	S	CG	ASP	V	11
R	H	CZ	ARG	A	183	L	S	OD2	ASP	V	11
R	H	CZ	ARG	A	183	L	S	HB1	ALA	V	91
R	-	OD1	ASP	A	185	L	H	CG1	VAL	V	95
R	-	OD1	ASP	A	185	L	H	HG12	VAL	V	95
R	-	OD1	ASP	A	185	L	H	HG23	VAL	V	95

- 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