IID

Q15615_Q8NGI0.1 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	100	L	H	GLN	V	95
R	H	ALA	A	101	L	H	GLN	V	95
R	H	ALA	A	101	L	H	GLY	V	96
R	H	ALA	A	101	L	H	ALA	V	99
R	H	PHE	A	105	L	H	GLY	V	96
R	S	PHE	A	13	L	H	PHE	V	153
R	H	LEU	A	148	L	-	HIS	V	87
R	H	THR	A	162	L	H	GLN	V	95
R	H	LEU	A	163	L	H	GLN	V	95
R	H	LYS	A	166	L	H	TYR	V	94
R	H	LYS	A	166	L	H	GLN	V	95
R	H	PHE	A	35	L	H	PHE	V	51
R	H	TYR	A	37	L	H	LEU	V	43
R	H	TYR	A	37	L	H	LEU	V	71
R	H	ILE	A	38	L	H	LEU	V	43
R	H	ILE	A	38	L	H	MET	V	46
R	H	ILE	A	38	L	H	VAL	V	47
R	H	VAL	A	41	L	H	ILE	V	39
R	H	VAL	A	41	L	H	LEU	V	43
R	H	VAL	A	41	L	H	LEU	V	71
R	H	VAL	A	42	L	H	VAL	V	40
R	H	VAL	A	42	L	H	LEU	V	43
R	H	CYS	A	45	L	H	VAL	V	36
R	H	CYS	A	45	L	H	ILE	V	39
R	H	GLY	A	46	L	H	VAL	V	36
R	H	ILE	A	48	L	H	LEU	V	32
R	H	ILE	A	48	L	H	VAL	V	36
R	H	CYS	A	49	L	H	VAL	V	36
R	H	SER	A	52	L	H	LEU	V	29
R	H	SER	A	52	L	H	LEU	V	32
R	H	PHE	A	70	L	H	PRO	V	79
R	H	PHE	A	70	L	H	LEU	V	82
R	H	PHE	A	70	L	H	VAL	V	83
R	H	VAL	A	73	L	H	TYR	V	35
R	H	THR	A	74	L	H	PRO	V	79
R	H	THR	A	77	L	H	CYS	V	72
R	H	THR	A	77	L	H	THR	V	75
R	H	PRO	A	81	L	H	CYS	V	72
R	H	ASN	A	82	L	H	PHE	V	103
R	H	CYS	A	85	L	H	TRP	V	149
R	H	TRP	A	88	L	H	LEU	V	68
R	H	PHE	A	89	L	H	VAL	V	142
R	H	PHE	A	89	L	H	VAL	V	145
R	H	PHE	A	89	L	H	VAL	V	146
R	H	PHE	A	89	L	H	TRP	V	149
R	H	PHE	A	89	L	H	PHE	V	61
R	H	PHE	A	89	L	H	ASN	V	65
R	-	LEU	A	91	L	H	VAL	V	146
R	-	LEU	A	91	L	H	TRP	V	149
R	-	LEU	A	91	L	H	VAL	V	150
R	S	GLU	A	93	L	H	PHE	V	153
R	S	ILE	A	94	L	H	PHE	V	103
R	S	ILE	A	94	L	H	PHE	V	153
R	S	ASP	A	95	L	H	PHE	V	102
R	S	ASP	A	95	L	H	PHE	V	153
R	S	ASP	A	95	L	H	ILE	V	157
R	S	ASP	A	95	L	H	LEU	V	160
R	S	ASP	A	95	L	-	LEU	V	164
R	H	ASN	A	97	L	H	LEU	V	160
R	H	ASN	A	97	L	-	LEU	V	164
R	H	ASN	A	97	L	H	MET	V	98
R	H	ASN	A	97	L	H	ALA	V	99
R	H	ALA	A	98	L	H	PHE	V	102
R	H	ALA	A	98	L	H	PHE	V	103
R	H	ALA	A	98	L	H	ALA	V	99

- 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

Q15615_Q8NGI0.1 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	S	CB	PHE	A	13	L	H	HZ	PHE	V	153
R	H	CG	PHE	A	35	L	H	HZ	PHE	V	51
R	H	CD1	PHE	A	35	L	H	CE2	PHE	V	51
R	H	CD1	PHE	A	35	L	H	CZ	PHE	V	51
R	H	CD1	PHE	A	35	L	H	HE2	PHE	V	51
R	H	CD1	PHE	A	35	L	H	HZ	PHE	V	51
R	H	CD2	PHE	A	35	L	H	HZ	PHE	V	51
R	H	CE1	PHE	A	35	L	H	CE1	PHE	V	51
R	H	CE1	PHE	A	35	L	H	CE2	PHE	V	51
R	H	CE1	PHE	A	35	L	H	CZ	PHE	V	51
R	H	CE1	PHE	A	35	L	H	HE1	PHE	V	51
R	H	CE1	PHE	A	35	L	H	HE2	PHE	V	51
R	H	CE1	PHE	A	35	L	H	HZ	PHE	V	51
R	H	CE2	PHE	A	35	L	H	CZ	PHE	V	51
R	H	CE2	PHE	A	35	L	H	HE1	PHE	V	51
R	H	CE2	PHE	A	35	L	H	HZ	PHE	V	51
R	H	CZ	PHE	A	35	L	H	CE1	PHE	V	51
R	H	CZ	PHE	A	35	L	H	CE2	PHE	V	51
R	H	CZ	PHE	A	35	L	H	CZ	PHE	V	51
R	H	CZ	PHE	A	35	L	H	HE1	PHE	V	51
R	H	CZ	PHE	A	35	L	H	HE2	PHE	V	51
R	H	CZ	PHE	A	35	L	H	HZ	PHE	V	51
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	37	L	H	CD2	LEU	V	71
R	H	CE1	TYR	A	37	L	H	HD21	LEU	V	71
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	71
R	H	OH	TYR	A	37	L	H	CD2	LEU	V	71
R	H	OH	TYR	A	37	L	H	HG	LEU	V	71
R	H	OH	TYR	A	37	L	H	HD21	LEU	V	71
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	71
R	H	CZ	TYR	A	37	L	H	CD2	LEU	V	71
R	H	CZ	TYR	A	37	L	H	HD21	LEU	V	71
R	H	CZ	TYR	A	37	L	H	HD23	LEU	V	71
R	H	CA	ILE	A	38	L	H	CD2	LEU	V	43
R	H	CA	ILE	A	38	L	H	HD12	LEU	V	43
R	H	CA	ILE	A	38	L	H	HD22	LEU	V	43
R	H	CA	ILE	A	38	L	H	HD23	LEU	V	43
R	H	C	ILE	A	38	L	H	HD12	LEU	V	43
R	H	C	ILE	A	38	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	38	L	H	HD23	LEU	V	43
R	H	O	ILE	A	38	L	H	CD1	LEU	V	43
R	H	O	ILE	A	38	L	H	HD12	LEU	V	43
R	H	O	ILE	A	38	L	H	HD13	LEU	V	43
R	H	O	ILE	A	38	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	38	L	H	CD2	LEU	V	43
R	H	CG1	ILE	A	38	L	H	HD21	LEU	V	43
R	H	CG1	ILE	A	38	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	38	L	H	HE3	MET	V	46
R	H	CG1	ILE	A	38	L	H	HG21	VAL	V	47
R	H	CG1	ILE	A	38	L	H	HG23	VAL	V	47
R	H	CG2	ILE	A	38	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	38	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	38	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	38	L	H	CG2	VAL	V	47
R	H	CG2	ILE	A	38	L	H	HG21	VAL	V	47
R	H	CG2	ILE	A	38	L	H	HG22	VAL	V	47
R	H	CG2	ILE	A	38	L	H	HG23	VAL	V	47
R	H	CD1	ILE	A	38	L	H	HE3	MET	V	46
R	H	CD1	ILE	A	38	L	H	CG2	VAL	V	47
R	H	CD1	ILE	A	38	L	H	HG21	VAL	V	47
R	H	CD1	ILE	A	38	L	H	HG23	VAL	V	47
R	H	CA	VAL	A	41	L	H	HD13	LEU	V	43
R	H	C	VAL	A	41	L	H	HG23	ILE	V	39
R	H	C	VAL	A	41	L	H	CD1	LEU	V	43
R	H	C	VAL	A	41	L	H	HD11	LEU	V	43
R	H	C	VAL	A	41	L	H	HD12	LEU	V	43
R	H	C	VAL	A	41	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	41	L	H	HG22	ILE	V	39
R	H	CB	VAL	A	41	L	H	HG23	ILE	V	39
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	41	L	H	HD22	LEU	V	43
R	H	O	VAL	A	41	L	H	HG23	ILE	V	39
R	H	CG1	VAL	A	41	L	H	CG2	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HG21	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HG22	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HG23	ILE	V	39
R	H	CG1	VAL	A	41	L	H	HD13	ILE	V	39
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HG	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	71
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	43
R	H	N	VAL	A	42	L	H	CD1	LEU	V	43
R	H	N	VAL	A	42	L	H	HD11	LEU	V	43
R	H	N	VAL	A	42	L	H	HD12	LEU	V	43
R	H	N	VAL	A	42	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	42	L	H	CD1	LEU	V	43
R	H	CA	VAL	A	42	L	H	HD11	LEU	V	43
R	H	CA	VAL	A	42	L	H	HD12	LEU	V	43
R	H	CA	VAL	A	42	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	42	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	42	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	42	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	42	L	H	HG23	VAL	V	40
R	H	CG2	VAL	A	42	L	H	HA	VAL	V	40
R	H	CG2	VAL	A	42	L	H	CB	LEU	V	43
R	H	CG2	VAL	A	42	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	42	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	42	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	42	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	42	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	42	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	42	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	43
R	H	CA	CYS	A	45	L	H	HG13	VAL	V	36
R	H	CA	CYS	A	45	L	H	HG23	VAL	V	36
R	H	C	CYS	A	45	L	H	HG12	VAL	V	36
R	H	C	CYS	A	45	L	H	HG13	VAL	V	36
R	H	C	CYS	A	45	L	H	HG23	VAL	V	36
R	H	CB	CYS	A	45	L	H	HA	VAL	V	36
R	H	CB	CYS	A	45	L	H	HG13	VAL	V	36
R	H	CB	CYS	A	45	L	H	HG23	VAL	V	36
R	H	CB	CYS	A	45	L	H	HB	ILE	V	39
R	H	CB	CYS	A	45	L	H	HG23	ILE	V	39
R	H	O	CYS	A	45	L	H	CG1	VAL	V	36
R	H	O	CYS	A	45	L	H	CG2	VAL	V	36
R	H	O	CYS	A	45	L	H	HG12	VAL	V	36
R	H	O	CYS	A	45	L	H	HG13	VAL	V	36
R	H	O	CYS	A	45	L	H	HG22	VAL	V	36
R	H	O	CYS	A	45	L	H	HG23	VAL	V	36
R	H	SG	CYS	A	45	L	H	HA	VAL	V	36
R	H	SG	CYS	A	45	L	H	HG23	VAL	V	36
R	H	SG	CYS	A	45	L	H	CB	ILE	V	39
R	H	SG	CYS	A	45	L	H	CG1	ILE	V	39
R	H	SG	CYS	A	45	L	H	CG2	ILE	V	39
R	H	SG	CYS	A	45	L	H	HB	ILE	V	39
R	H	SG	CYS	A	45	L	H	HG12	ILE	V	39
R	H	SG	CYS	A	45	L	H	HG21	ILE	V	39
R	H	SG	CYS	A	45	L	H	HG23	ILE	V	39
R	H	N	GLY	A	46	L	H	HG13	VAL	V	36
R	H	C	ILE	A	48	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	48	L	H	HD13	LEU	V	32
R	H	CB	ILE	A	48	L	H	HD22	LEU	V	32
R	H	O	ILE	A	48	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	48	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	48	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	48	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	48	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	48	L	H	HD11	LEU	V	32
R	H	CG2	ILE	A	48	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	48	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	48	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	48	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	48	L	H	HG22	VAL	V	36
R	H	CD1	ILE	A	48	L	H	HD13	LEU	V	32
R	H	N	CYS	A	49	L	H	HG22	VAL	V	36
R	H	CA	CYS	A	49	L	H	HG12	VAL	V	36
R	H	CA	CYS	A	49	L	H	HG22	VAL	V	36
R	H	CB	CYS	A	49	L	H	CG1	VAL	V	36
R	H	CB	CYS	A	49	L	H	HG12	VAL	V	36
R	H	CB	CYS	A	49	L	H	HG22	VAL	V	36
R	H	SG	CYS	A	49	L	H	HG12	VAL	V	36
R	H	CB	SER	A	52	L	H	HD22	LEU	V	29
R	H	CB	SER	A	52	L	H	CD2	LEU	V	32
R	H	CB	SER	A	52	L	H	HD21	LEU	V	32
R	H	CB	SER	A	52	L	H	HD22	LEU	V	32
R	H	O	SER	A	52	L	H	HD22	LEU	V	29
R	H	OG	SER	A	52	L	H	CD2	LEU	V	32
R	H	OG	SER	A	52	L	H	HD21	LEU	V	32
R	H	OG	SER	A	52	L	H	HD22	LEU	V	32
R	H	OG	SER	A	52	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	70	L	H	HG22	VAL	V	83
R	H	CD2	PHE	A	70	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	70	L	H	CG2	VAL	V	83
R	H	CE1	PHE	A	70	L	H	HG21	VAL	V	83
R	H	CE1	PHE	A	70	L	H	HG22	VAL	V	83
R	H	CE1	PHE	A	70	L	H	HG23	VAL	V	83
R	H	CE2	PHE	A	70	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	70	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	70	L	H	O	PRO	V	79
R	H	CE2	PHE	A	70	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	70	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	70	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	70	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	70	L	H	HG21	VAL	V	83
R	H	CZ	PHE	A	70	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	70	L	H	C	PRO	V	79
R	H	CZ	PHE	A	70	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	70	L	H	O	PRO	V	79
R	H	CZ	PHE	A	70	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	70	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	70	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	70	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	70	L	H	HG21	VAL	V	83
R	H	CZ	PHE	A	70	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	70	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	73	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	73	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	73	L	H	HH	TYR	V	35
R	H	OG1	THR	A	74	L	H	HB2	PRO	V	79
R	H	CA	THR	A	77	L	H	HG21	THR	V	75
R	H	CB	THR	A	77	L	H	CG2	THR	V	75
R	H	CB	THR	A	77	L	H	HG21	THR	V	75
R	H	CB	THR	A	77	L	H	HG22	THR	V	75
R	H	CB	THR	A	77	L	H	HG23	THR	V	75
R	H	CG2	THR	A	77	L	H	HA	CYS	V	72
R	H	CG2	THR	A	77	L	H	CB	THR	V	75
R	H	CG2	THR	A	77	L	H	CG2	THR	V	75
R	H	CG2	THR	A	77	L	H	OG1	THR	V	75
R	H	CG2	THR	A	77	L	H	HB	THR	V	75
R	H	CG2	THR	A	77	L	H	HG1	THR	V	75
R	H	CG2	THR	A	77	L	H	HG21	THR	V	75
R	H	CG2	THR	A	77	L	H	HG22	THR	V	75
R	H	CG2	THR	A	77	L	H	HG23	THR	V	75
R	H	OG1	THR	A	77	L	H	CG2	THR	V	75
R	H	OG1	THR	A	77	L	H	HG21	THR	V	75
R	H	OG1	THR	A	77	L	H	HG22	THR	V	75
R	H	CB	PRO	A	81	L	H	SG	CYS	V	72
R	H	CB	PRO	A	81	L	H	HG	CYS	V	72
R	H	CG	PRO	A	81	L	H	SG	CYS	V	72
R	H	CG	ASN	A	82	L	H	HE1	PHE	V	103
R	H	CG	ASN	A	82	L	H	HZ	PHE	V	103
R	H	ND2	ASN	A	82	L	H	CE1	PHE	V	103
R	H	ND2	ASN	A	82	L	H	CZ	PHE	V	103
R	H	ND2	ASN	A	82	L	H	HE1	PHE	V	103
R	H	ND2	ASN	A	82	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	82	L	H	CE1	PHE	V	103
R	H	OD1	ASN	A	82	L	H	HE1	PHE	V	103
R	H	SG	CYS	A	85	L	H	CH2	TRP	V	149
R	H	SG	CYS	A	85	L	H	CZ2	TRP	V	149
R	H	SG	CYS	A	85	L	H	HH2	TRP	V	149
R	H	CZ3	TRP	A	88	L	H	HD22	LEU	V	68
R	H	CA	PHE	A	89	L	H	HG22	VAL	V	146
R	H	C	PHE	A	89	L	H	HG22	VAL	V	146
R	H	CB	PHE	A	89	L	H	CG2	VAL	V	146
R	H	CB	PHE	A	89	L	H	HG22	VAL	V	146
R	H	O	PHE	A	89	L	H	CG2	VAL	V	146
R	H	O	PHE	A	89	L	H	HG13	VAL	V	146
R	H	O	PHE	A	89	L	H	HG22	VAL	V	146
R	H	O	PHE	A	89	L	H	HG23	VAL	V	146
R	H	CG	PHE	A	89	L	H	HG11	VAL	V	145
R	H	CG	PHE	A	89	L	H	HG22	VAL	V	146
R	H	CD1	PHE	A	89	L	H	HG12	VAL	V	142
R	H	CD1	PHE	A	89	L	H	CG1	VAL	V	145
R	H	CD1	PHE	A	89	L	H	HG11	VAL	V	145
R	H	CD1	PHE	A	89	L	H	HG13	VAL	V	145
R	H	CD1	PHE	A	89	L	H	HG21	VAL	V	146
R	H	CD1	PHE	A	89	L	H	HG22	VAL	V	146
R	H	CD2	PHE	A	89	L	H	HE1	TRP	V	149
R	H	CE1	PHE	A	89	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	89	L	H	OD1	ASN	V	65
R	H	CE1	PHE	A	89	L	H	CG1	VAL	V	145
R	H	CE1	PHE	A	89	L	H	HG11	VAL	V	145
R	H	CE1	PHE	A	89	L	H	HG12	VAL	V	145
R	H	CE1	PHE	A	89	L	H	HG13	VAL	V	145
R	H	CE2	PHE	A	89	L	H	OD1	ASN	V	65
R	H	CE2	PHE	A	89	L	H	HG13	VAL	V	145
R	H	CE2	PHE	A	89	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	89	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	89	L	H	CG	ASN	V	65
R	H	CZ	PHE	A	89	L	H	OD1	ASN	V	65
R	H	CZ	PHE	A	89	L	H	HD22	ASN	V	65
R	H	CZ	PHE	A	89	L	H	CG1	VAL	V	145
R	H	CZ	PHE	A	89	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	89	L	H	HG12	VAL	V	145
R	H	CZ	PHE	A	89	L	H	HG13	VAL	V	145
R	H	CZ	PHE	A	89	L	H	HE1	TRP	V	149
R	-	CG	LEU	A	91	L	H	HB2	TRP	V	149
R	-	CG	LEU	A	91	L	H	HB3	TRP	V	149
R	-	CD1	LEU	A	91	L	H	CB	TRP	V	149
R	-	CD1	LEU	A	91	L	H	CG	TRP	V	149
R	-	CD1	LEU	A	91	L	H	CD1	TRP	V	149
R	-	CD1	LEU	A	91	L	H	CD2	TRP	V	149
R	-	CD1	LEU	A	91	L	H	HB2	TRP	V	149
R	-	CD1	LEU	A	91	L	H	HB3	TRP	V	149
R	-	CD1	LEU	A	91	L	H	HE3	TRP	V	149
R	-	CD2	LEU	A	91	L	H	HG13	VAL	V	146
R	-	CD2	LEU	A	91	L	H	HB2	TRP	V	149
R	-	CD2	LEU	A	91	L	H	HB3	TRP	V	149
R	-	CD2	LEU	A	91	L	H	CG2	VAL	V	150
R	-	CD2	LEU	A	91	L	H	HG21	VAL	V	150
R	-	CD2	LEU	A	91	L	H	HG23	VAL	V	150
R	S	C	GLU	A	93	L	H	HE2	PHE	V	153
R	S	CB	GLU	A	93	L	H	CZ	PHE	V	153
R	S	CB	GLU	A	93	L	H	HZ	PHE	V	153
R	S	O	GLU	A	93	L	H	CE2	PHE	V	153
R	S	O	GLU	A	93	L	H	HE2	PHE	V	153
R	S	CD	GLU	A	93	L	H	HE1	PHE	V	153
R	S	OE2	GLU	A	93	L	H	CE1	PHE	V	153
R	S	OE2	GLU	A	93	L	H	CZ	PHE	V	153
R	S	OE2	GLU	A	93	L	H	HE1	PHE	V	153
R	S	OE2	GLU	A	93	L	H	HZ	PHE	V	153
R	S	N	ILE	A	94	L	H	HE2	PHE	V	153
R	S	CA	ILE	A	94	L	H	HE2	PHE	V	153
R	S	C	ILE	A	94	L	H	HE2	PHE	V	153
R	S	CD1	ILE	A	94	L	H	HZ	PHE	V	103
R	S	N	ASP	A	95	L	H	HZ	PHE	V	102
R	S	N	ASP	A	95	L	H	HE2	PHE	V	153
R	S	N	ASP	A	95	L	H	HD11	ILE	V	157
R	S	CA	ASP	A	95	L	H	HD11	ILE	V	157
R	S	CB	ASP	A	95	L	H	CD2	PHE	V	102
R	S	CB	ASP	A	95	L	H	CE2	PHE	V	102
R	S	CB	ASP	A	95	L	H	HD2	PHE	V	102
R	S	CB	ASP	A	95	L	H	HE2	PHE	V	102
R	S	CB	ASP	A	95	L	H	CD1	ILE	V	157
R	S	CB	ASP	A	95	L	H	HD11	ILE	V	157
R	S	CB	ASP	A	95	L	H	HD13	ILE	V	157
R	S	CB	ASP	A	95	L	H	CD2	LEU	V	160
R	S	CB	ASP	A	95	L	H	HD21	LEU	V	160
R	S	CB	ASP	A	95	L	H	HD22	LEU	V	160
R	S	CB	ASP	A	95	L	H	HD23	LEU	V	160
R	S	CG	ASP	A	95	L	H	HD13	ILE	V	157
R	S	CG	ASP	A	95	L	H	CD2	LEU	V	160
R	S	CG	ASP	A	95	L	H	HD21	LEU	V	160
R	S	CG	ASP	A	95	L	H	HD22	LEU	V	160
R	S	CG	ASP	A	95	L	H	HD23	LEU	V	160
R	S	OD1	ASP	A	95	L	H	CD2	LEU	V	160
R	S	OD1	ASP	A	95	L	H	HD21	LEU	V	160
R	S	OD1	ASP	A	95	L	H	HD22	LEU	V	160
R	S	OD1	ASP	A	95	L	H	HD23	LEU	V	160
R	S	OD2	ASP	A	95	L	H	CD1	ILE	V	157
R	S	OD2	ASP	A	95	L	H	HD12	ILE	V	157
R	S	OD2	ASP	A	95	L	H	HD13	ILE	V	157
R	S	OD2	ASP	A	95	L	H	CG	LEU	V	160
R	S	OD2	ASP	A	95	L	H	CD2	LEU	V	160
R	S	OD2	ASP	A	95	L	H	HG	LEU	V	160
R	S	OD2	ASP	A	95	L	H	HD21	LEU	V	160
R	S	OD2	ASP	A	95	L	H	HD22	LEU	V	160
R	S	OD2	ASP	A	95	L	H	HD23	LEU	V	160
R	S	OD2	ASP	A	95	L	-	HD12	LEU	V	164
R	H	C	ASN	A	97	L	H	HB3	ALA	V	99
R	H	CB	ASN	A	97	L	H	HB3	MET	V	98
R	H	CB	ASN	A	97	L	H	HD22	LEU	V	160
R	H	CB	ASN	A	97	L	-	HD23	LEU	V	164
R	H	O	ASN	A	97	L	H	HB3	ALA	V	99
R	H	CG	ASN	A	97	L	-	CD2	LEU	V	164
R	H	CG	ASN	A	97	L	-	HD12	LEU	V	164
R	H	CG	ASN	A	97	L	-	HD22	LEU	V	164
R	H	CG	ASN	A	97	L	-	HD23	LEU	V	164
R	H	ND2	ASN	A	97	L	H	HD13	LEU	V	160
R	H	ND2	ASN	A	97	L	H	HD22	LEU	V	160
R	H	ND2	ASN	A	97	L	-	CG	LEU	V	164
R	H	ND2	ASN	A	97	L	-	CD1	LEU	V	164
R	H	ND2	ASN	A	97	L	-	CD2	LEU	V	164
R	H	ND2	ASN	A	97	L	-	HD11	LEU	V	164
R	H	ND2	ASN	A	97	L	-	HD12	LEU	V	164
R	H	ND2	ASN	A	97	L	-	HD13	LEU	V	164
R	H	ND2	ASN	A	97	L	-	HD22	LEU	V	164
R	H	ND2	ASN	A	97	L	-	HD23	LEU	V	164
R	H	OD1	ASN	A	97	L	-	HD22	LEU	V	164
R	H	OD1	ASN	A	97	L	-	HD23	LEU	V	164
R	H	CA	ALA	A	98	L	H	HA	ALA	V	99
R	H	CA	ALA	A	98	L	H	HB1	ALA	V	99
R	H	CA	ALA	A	98	L	H	HB3	ALA	V	99
R	H	CB	ALA	A	98	L	H	HA	ALA	V	99
R	H	CB	ALA	A	98	L	H	CG	PHE	V	102
R	H	CB	ALA	A	98	L	H	CD1	PHE	V	102
R	H	CB	ALA	A	98	L	H	CE1	PHE	V	102
R	H	CB	ALA	A	98	L	H	HD1	PHE	V	102
R	H	CB	ALA	A	98	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	98	L	H	HE2	PHE	V	103
R	H	O	ALA	A	98	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	100	L	H	HE22	GLN	V	95
R	H	CA	ALA	A	101	L	H	HB3	ALA	V	99
R	H	CB	ALA	A	101	L	H	O	GLN	V	95
R	H	CB	ALA	A	101	L	H	HA2	GLY	V	96
R	H	CB	ALA	A	101	L	H	CB	ALA	V	99
R	H	CB	ALA	A	101	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	101	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	101	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	105	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	148	L	-	CD2	HIS	V	87
R	H	CG	LEU	A	148	L	-	NE2	HIS	V	87
R	H	CG	LEU	A	148	L	-	HD2	HIS	V	87
R	H	CD1	LEU	A	148	L	-	CD2	HIS	V	87
R	H	CD1	LEU	A	148	L	-	NE2	HIS	V	87
R	H	CD1	LEU	A	148	L	-	HD2	HIS	V	87
R	H	CD2	LEU	A	148	L	-	HD2	HIS	V	87
R	H	C	THR	A	162	L	H	HE22	GLN	V	95
R	H	CB	THR	A	162	L	H	OE1	GLN	V	95
R	H	O	THR	A	162	L	H	HE22	GLN	V	95
R	H	CG2	THR	A	162	L	H	CD	GLN	V	95
R	H	CG2	THR	A	162	L	H	OE1	GLN	V	95
R	H	CG2	THR	A	162	L	H	HE22	GLN	V	95
R	H	N	LEU	A	163	L	H	HE22	GLN	V	95
R	H	CA	LEU	A	163	L	H	HE22	GLN	V	95
R	H	CD2	LEU	A	163	L	H	NE2	GLN	V	95
R	H	CD2	LEU	A	163	L	H	HE21	GLN	V	95
R	H	CD2	LEU	A	163	L	H	HE22	GLN	V	95
R	H	CB	LYS	A	166	L	H	NE2	GLN	V	95
R	H	CB	LYS	A	166	L	H	HE21	GLN	V	95
R	H	CB	LYS	A	166	L	H	HE22	GLN	V	95
R	H	CG	LYS	A	166	L	H	HE21	GLN	V	95
R	H	CG	LYS	A	166	L	H	HE22	GLN	V	95
R	H	CD	LYS	A	166	L	H	NE2	GLN	V	95
R	H	CD	LYS	A	166	L	H	HE21	GLN	V	95
R	H	CD	LYS	A	166	L	H	HE22	GLN	V	95
R	H	CE	LYS	A	166	L	H	HE21	GLN	V	95
R	H	NZ	LYS	A	166	L	H	HE1	TYR	V	94
R	H	NZ	LYS	A	166	L	H	HG2	GLN	V	95
R	H	NZ	LYS	A	166	L	H	HE21	GLN	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