IID

Q15617_Q8NGS8.17 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	PHE	A	102	L	H	GLY	V	161
R	H	PHE	A	102	L	H	PHE	V	164
R	H	PHE	A	102	L	H	ARG	V	165
R	H	LEU	A	103	L	H	SER	V	157
R	H	LEU	A	103	L	H	GLY	V	161
R	H	MET	A	107	L	H	PHE	V	164
R	H	VAL	A	142	L	-	THR	V	10
R	H	VAL	A	142	L	S	SER	V	93
R	H	VAL	A	142	L	H	TYR	V	94
R	H	PRO	A	143	L	-	THR	V	10
R	H	ALA	A	145	L	H	PRO	V	95
R	H	ALA	A	146	L	-	THR	V	10
R	H	ALA	A	146	L	H	TYR	V	94
R	H	ALA	A	146	L	H	PRO	V	95
R	H	TRP	A	149	L	H	PHE	V	164
R	H	TRP	A	149	L	H	TYR	V	94
R	H	TRP	A	149	L	H	PRO	V	95
R	H	ILE	A	150	L	-	SER	V	8
R	H	ALA	A	153	L	H	PHE	V	164
R	H	ALA	A	157	L	H	ARG	V	165
R	H	VAL	A	161	L	H	ARG	V	165
R	H	PHE	A	28	L	H	PHE	V	142
R	H	PHE	A	28	L	H	LEU	V	146
R	H	LYS	A	314	L	H	VAL	V	39
R	H	LYS	A	314	L	H	LEU	V	43
R	-	LYS	A	318	L	H	VAL	V	40
R	H	PHE	A	32	L	H	PHE	V	142
R	H	PHE	A	32	L	H	LEU	V	146
R	H	TYR	A	35	L	H	LEU	V	153
R	H	ILE	A	46	L	H	PHE	V	103
R	H	LEU	A	47	L	H	THR	V	75
R	H	LEU	A	51	L	H	PRO	V	79
R	H	PHE	A	61	L	S	SER	V	93
R	H	PHE	A	61	L	H	PRO	V	95
R	H	PHE	A	61	L	H	GLU	V	96
R	H	ASN	A	65	L	H	PRO	V	95
R	H	PHE	A	68	L	H	TYR	V	102
R	H	PHE	A	68	L	H	PHE	V	103
R	H	PHE	A	68	L	H	MET	V	98
R	H	PHE	A	68	L	H	THR	V	99
R	H	ILE	A	71	L	H	TYR	V	102
R	H	ILE	A	71	L	H	PHE	V	103
R	H	CYS	A	72	L	H	TYR	V	102
R	H	THR	A	75	L	H	TYR	V	102
R	H	THR	A	75	L	H	LEU	V	153
R	H	PRO	A	79	L	H	ILE	V	150
R	H	PRO	A	79	L	H	LEU	V	153
R	H	LEU	A	82	L	H	LEU	V	146
R	H	VAL	A	83	L	H	ILE	V	150
R	H	LEU	A	86	L	H	LEU	V	146
R	H	VAL	A	99	L	H	VAL	V	158

- 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

Q15617_Q8NGS8.17 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	CE1	PHE	A	28	L	H	HE1	PHE	V	142
R	H	CE2	PHE	A	28	L	H	HE1	PHE	V	142
R	H	CZ	PHE	A	28	L	H	CE1	PHE	V	142
R	H	CZ	PHE	A	28	L	H	HE1	PHE	V	142
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	142
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	146
R	H	CG	PHE	A	32	L	H	HZ	PHE	V	142
R	H	CD1	PHE	A	32	L	H	HZ	PHE	V	142
R	H	CD2	PHE	A	32	L	H	HZ	PHE	V	142
R	H	CE1	PHE	A	32	L	H	HE2	PHE	V	142
R	H	CE1	PHE	A	32	L	H	HZ	PHE	V	142
R	H	CE2	PHE	A	32	L	H	CZ	PHE	V	142
R	H	CE2	PHE	A	32	L	H	HE2	PHE	V	142
R	H	CE2	PHE	A	32	L	H	HZ	PHE	V	142
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	32	L	H	CE2	PHE	V	142
R	H	CZ	PHE	A	32	L	H	CZ	PHE	V	142
R	H	CZ	PHE	A	32	L	H	HE2	PHE	V	142
R	H	CZ	PHE	A	32	L	H	HZ	PHE	V	142
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	153
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	153
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	153
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	153
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	153
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	153
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	47	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	47	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	47	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	47	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	51	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	61	L	H	HG2	PRO	V	95
R	H	CE2	PHE	A	61	L	S	OG	SER	V	93
R	H	CE2	PHE	A	61	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	61	L	S	HG	SER	V	93
R	H	CE2	PHE	A	61	L	H	CD	GLU	V	96
R	H	CE2	PHE	A	61	L	H	OE1	GLU	V	96
R	H	CE2	PHE	A	61	L	H	HG3	GLU	V	96
R	H	CZ	PHE	A	61	L	S	CB	SER	V	93
R	H	CZ	PHE	A	61	L	S	OG	SER	V	93
R	H	CZ	PHE	A	61	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	61	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	61	L	H	HG2	PRO	V	95
R	H	CZ	PHE	A	61	L	H	HD3	PRO	V	95
R	H	CG	ASN	A	65	L	H	CB	PRO	V	95
R	H	CG	ASN	A	65	L	H	HB2	PRO	V	95
R	H	CG	ASN	A	65	L	H	HB3	PRO	V	95
R	H	CG	ASN	A	65	L	H	HG2	PRO	V	95
R	H	ND2	ASN	A	65	L	H	CB	PRO	V	95
R	H	ND2	ASN	A	65	L	H	HB2	PRO	V	95
R	H	ND2	ASN	A	65	L	H	HB3	PRO	V	95
R	H	ND2	ASN	A	65	L	H	HG2	PRO	V	95
R	H	OD1	ASN	A	65	L	H	CA	PRO	V	95
R	H	OD1	ASN	A	65	L	H	CB	PRO	V	95
R	H	OD1	ASN	A	65	L	H	CG	PRO	V	95
R	H	OD1	ASN	A	65	L	H	HB2	PRO	V	95
R	H	OD1	ASN	A	65	L	H	HB3	PRO	V	95
R	H	OD1	ASN	A	65	L	H	HG2	PRO	V	95
R	H	OD1	ASN	A	65	L	H	HG3	PRO	V	95
R	H	CB	PHE	A	68	L	H	CG2	THR	V	99
R	H	CB	PHE	A	68	L	H	OG1	THR	V	99
R	H	CB	PHE	A	68	L	H	HG21	THR	V	99
R	H	CB	PHE	A	68	L	H	HG23	THR	V	99
R	H	CB	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	68	L	H	CB	THR	V	99
R	H	CG	PHE	A	68	L	H	CG2	THR	V	99
R	H	CG	PHE	A	68	L	H	OG1	THR	V	99
R	H	CG	PHE	A	68	L	H	HA	THR	V	99
R	H	CG	PHE	A	68	L	H	HG1	THR	V	99
R	H	CG	PHE	A	68	L	H	HG21	THR	V	99
R	H	CG	PHE	A	68	L	H	HG23	THR	V	99
R	H	CG	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	68	L	H	CB	THR	V	99
R	H	CD1	PHE	A	68	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	68	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	68	L	H	HA	THR	V	99
R	H	CD1	PHE	A	68	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	68	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	68	L	H	CA	THR	V	99
R	H	CD2	PHE	A	68	L	H	CB	THR	V	99
R	H	CD2	PHE	A	68	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	68	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	68	L	H	HA	THR	V	99
R	H	CD2	PHE	A	68	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	68	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	68	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	68	L	H	HD1	TYR	V	102
R	H	CD2	PHE	A	68	L	H	CD2	PHE	V	103
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	68	L	H	HD2	PHE	V	103
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	68	L	H	CA	THR	V	99
R	H	CE1	PHE	A	68	L	H	CB	THR	V	99
R	H	CE1	PHE	A	68	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	68	L	H	HA	THR	V	99
R	H	CE1	PHE	A	68	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	68	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	68	L	H	HB2	TYR	V	102
R	H	CE2	PHE	A	68	L	H	CA	THR	V	99
R	H	CE2	PHE	A	68	L	H	C	THR	V	99
R	H	CE2	PHE	A	68	L	H	CB	THR	V	99
R	H	CE2	PHE	A	68	L	H	O	THR	V	99
R	H	CE2	PHE	A	68	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	68	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	68	L	H	HA	THR	V	99
R	H	CE2	PHE	A	68	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	68	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	68	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	68	L	H	CB	TYR	V	102
R	H	CE2	PHE	A	68	L	H	CG	TYR	V	102
R	H	CE2	PHE	A	68	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	68	L	H	HB2	TYR	V	102
R	H	CE2	PHE	A	68	L	H	HB3	TYR	V	102
R	H	CE2	PHE	A	68	L	H	HD1	TYR	V	102
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	103
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	68	L	H	O	MET	V	98
R	H	CZ	PHE	A	68	L	H	N	THR	V	99
R	H	CZ	PHE	A	68	L	H	CA	THR	V	99
R	H	CZ	PHE	A	68	L	H	CB	THR	V	99
R	H	CZ	PHE	A	68	L	H	O	THR	V	99
R	H	CZ	PHE	A	68	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	68	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	68	L	H	HA	THR	V	99
R	H	CZ	PHE	A	68	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	68	L	H	CB	TYR	V	102
R	H	CZ	PHE	A	68	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	68	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	68	L	H	HB2	TYR	V	102
R	H	CZ	PHE	A	68	L	H	HB3	TYR	V	102
R	H	CZ	PHE	A	68	L	H	HD1	TYR	V	102
R	H	CB	ILE	A	71	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	71	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	71	L	H	HE1	TYR	V	102
R	H	CG2	ILE	A	71	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	71	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	71	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	71	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	71	L	H	HZ	PHE	V	103
R	H	CA	CYS	A	72	L	H	OH	TYR	V	102
R	H	SG	CYS	A	72	L	H	CD1	TYR	V	102
R	H	SG	CYS	A	72	L	H	CE1	TYR	V	102
R	H	SG	CYS	A	72	L	H	CE2	TYR	V	102
R	H	SG	CYS	A	72	L	H	CZ	TYR	V	102
R	H	SG	CYS	A	72	L	H	HE1	TYR	V	102
R	H	CA	THR	A	75	L	H	HD12	LEU	V	153
R	H	CA	THR	A	75	L	H	HD22	LEU	V	153
R	H	C	THR	A	75	L	H	HB2	LEU	V	153
R	H	C	THR	A	75	L	H	HD12	LEU	V	153
R	H	CB	THR	A	75	L	H	OH	TYR	V	102
R	H	CB	THR	A	75	L	H	HH	TYR	V	102
R	H	CB	THR	A	75	L	H	CG	LEU	V	153
R	H	CB	THR	A	75	L	H	CD1	LEU	V	153
R	H	CB	THR	A	75	L	H	CD2	LEU	V	153
R	H	CB	THR	A	75	L	H	HB2	LEU	V	153
R	H	CB	THR	A	75	L	H	HD12	LEU	V	153
R	H	CB	THR	A	75	L	H	HD13	LEU	V	153
R	H	CB	THR	A	75	L	H	HD21	LEU	V	153
R	H	CB	THR	A	75	L	H	HD22	LEU	V	153
R	H	CB	THR	A	75	L	H	HD23	LEU	V	153
R	H	O	THR	A	75	L	H	HB2	LEU	V	153
R	H	O	THR	A	75	L	H	HD12	LEU	V	153
R	H	CG2	THR	A	75	L	H	OH	TYR	V	102
R	H	CG2	THR	A	75	L	H	HH	TYR	V	102
R	H	CG2	THR	A	75	L	H	CA	LEU	V	153
R	H	CG2	THR	A	75	L	H	CB	LEU	V	153
R	H	CG2	THR	A	75	L	H	CG	LEU	V	153
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	153
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	153
R	H	CG2	THR	A	75	L	H	HA	LEU	V	153
R	H	CG2	THR	A	75	L	H	HB2	LEU	V	153
R	H	CG2	THR	A	75	L	H	HB3	LEU	V	153
R	H	CG2	THR	A	75	L	H	HG	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	153
R	H	OG1	THR	A	75	L	H	CD1	LEU	V	153
R	H	OG1	THR	A	75	L	H	CD2	LEU	V	153
R	H	OG1	THR	A	75	L	H	HD12	LEU	V	153
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	153
R	H	OG1	THR	A	75	L	H	HD22	LEU	V	153
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	153
R	H	CA	PRO	A	79	L	H	HG12	ILE	V	150
R	H	CA	PRO	A	79	L	H	HD11	ILE	V	150
R	H	C	PRO	A	79	L	H	CD1	ILE	V	150
R	H	C	PRO	A	79	L	H	HG12	ILE	V	150
R	H	C	PRO	A	79	L	H	HD11	ILE	V	150
R	H	C	PRO	A	79	L	H	HD13	ILE	V	150
R	H	CB	PRO	A	79	L	H	CG1	ILE	V	150
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	150
R	H	CB	PRO	A	79	L	H	HA	ILE	V	150
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	150
R	H	CB	PRO	A	79	L	H	HG13	ILE	V	150
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	150
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	150
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	150
R	H	O	PRO	A	79	L	H	CD1	ILE	V	150
R	H	O	PRO	A	79	L	H	HG12	ILE	V	150
R	H	O	PRO	A	79	L	H	HD11	ILE	V	150
R	H	O	PRO	A	79	L	H	HD13	ILE	V	150
R	H	CG	PRO	A	79	L	H	HG12	ILE	V	150
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	153
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	153
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	153
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	146
R	H	CB	VAL	A	83	L	H	HD13	ILE	V	150
R	H	CG2	VAL	A	83	L	H	CD1	ILE	V	150
R	H	CG2	VAL	A	83	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	83	L	H	HD12	ILE	V	150
R	H	CG2	VAL	A	83	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	86	L	H	HD21	LEU	V	146
R	H	CB	VAL	A	99	L	H	CG2	VAL	V	158
R	H	CB	VAL	A	99	L	H	HG21	VAL	V	158
R	H	CB	VAL	A	99	L	H	HG22	VAL	V	158
R	H	CB	VAL	A	99	L	H	HG23	VAL	V	158
R	H	CG1	VAL	A	99	L	H	CG2	VAL	V	158
R	H	CG1	VAL	A	99	L	H	HA	VAL	V	158
R	H	CG1	VAL	A	99	L	H	HG21	VAL	V	158
R	H	CG1	VAL	A	99	L	H	HG22	VAL	V	158
R	H	CG1	VAL	A	99	L	H	HG23	VAL	V	158
R	H	CG2	VAL	A	99	L	H	CG2	VAL	V	158
R	H	CG2	VAL	A	99	L	H	HG12	VAL	V	158
R	H	CG2	VAL	A	99	L	H	HG21	VAL	V	158
R	H	CG2	VAL	A	99	L	H	HG22	VAL	V	158
R	H	CG2	VAL	A	99	L	H	HG23	VAL	V	158
R	H	CG	PHE	A	102	L	H	HH21	ARG	V	165
R	H	CD1	PHE	A	102	L	H	HA3	GLY	V	161
R	H	CD2	PHE	A	102	L	H	NH2	ARG	V	165
R	H	CD2	PHE	A	102	L	H	HH21	ARG	V	165
R	H	CE1	PHE	A	102	L	H	CA	GLY	V	161
R	H	CE1	PHE	A	102	L	H	C	GLY	V	161
R	H	CE1	PHE	A	102	L	H	O	GLY	V	161
R	H	CE1	PHE	A	102	L	H	HA2	GLY	V	161
R	H	CE1	PHE	A	102	L	H	HA3	GLY	V	161
R	H	CE1	PHE	A	102	L	H	HD2	PHE	V	164
R	H	CE2	PHE	A	102	L	H	NH2	ARG	V	165
R	H	CE2	PHE	A	102	L	H	HE	ARG	V	165
R	H	CE2	PHE	A	102	L	H	HH21	ARG	V	165
R	H	CZ	PHE	A	102	L	H	CA	GLY	V	161
R	H	CZ	PHE	A	102	L	H	C	GLY	V	161
R	H	CZ	PHE	A	102	L	H	O	GLY	V	161
R	H	CZ	PHE	A	102	L	H	HA2	GLY	V	161
R	H	CZ	PHE	A	102	L	H	HA3	GLY	V	161
R	H	CZ	PHE	A	102	L	H	HD2	PHE	V	164
R	H	CZ	PHE	A	102	L	H	HE	ARG	V	165
R	H	CZ	PHE	A	102	L	H	HH21	ARG	V	165
R	H	CB	LEU	A	103	L	H	HB3	SER	V	157
R	H	CG	LEU	A	103	L	H	CB	SER	V	157
R	H	CG	LEU	A	103	L	H	HB3	SER	V	157
R	H	CD1	LEU	A	103	L	H	CA	SER	V	157
R	H	CD1	LEU	A	103	L	H	C	SER	V	157
R	H	CD1	LEU	A	103	L	H	CB	SER	V	157
R	H	CD1	LEU	A	103	L	H	O	SER	V	157
R	H	CD1	LEU	A	103	L	H	OG	SER	V	157
R	H	CD1	LEU	A	103	L	H	HB2	SER	V	157
R	H	CD1	LEU	A	103	L	H	HB3	SER	V	157
R	H	CD2	LEU	A	103	L	H	C	SER	V	157
R	H	CD2	LEU	A	103	L	H	CB	SER	V	157
R	H	CD2	LEU	A	103	L	H	O	SER	V	157
R	H	CD2	LEU	A	103	L	H	HA	SER	V	157
R	H	CD2	LEU	A	103	L	H	HB3	SER	V	157
R	H	CD2	LEU	A	103	L	H	HA3	GLY	V	161
R	H	CE	MET	A	107	L	H	HE2	PHE	V	164
R	H	C	VAL	A	142	L	-	HB	THR	V	10
R	H	CB	VAL	A	142	L	-	HB	THR	V	10
R	H	CB	VAL	A	142	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	142	L	-	O	THR	V	10
R	H	CG1	VAL	A	142	L	-	HB	THR	V	10
R	H	CG1	VAL	A	142	L	S	CB	SER	V	93
R	H	CG1	VAL	A	142	L	S	HA	SER	V	93
R	H	CG1	VAL	A	142	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	142	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	142	L	H	H	TYR	V	94
R	H	CG2	VAL	A	142	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	142	L	S	HB3	SER	V	93
R	H	N	PRO	A	143	L	-	CG2	THR	V	10
R	H	N	PRO	A	143	L	-	HB	THR	V	10
R	H	N	PRO	A	143	L	-	HG21	THR	V	10
R	H	N	PRO	A	143	L	-	HG23	THR	V	10
R	H	CA	PRO	A	143	L	-	CG2	THR	V	10
R	H	CA	PRO	A	143	L	-	HB	THR	V	10
R	H	CA	PRO	A	143	L	-	HG21	THR	V	10
R	H	CA	PRO	A	143	L	-	HG23	THR	V	10
R	H	CB	PRO	A	143	L	-	CG2	THR	V	10
R	H	CB	PRO	A	143	L	-	HG21	THR	V	10
R	H	CB	PRO	A	143	L	-	HG23	THR	V	10
R	H	CG	PRO	A	143	L	-	CB	THR	V	10
R	H	CG	PRO	A	143	L	-	CG2	THR	V	10
R	H	CG	PRO	A	143	L	-	HB	THR	V	10
R	H	CG	PRO	A	143	L	-	HG21	THR	V	10
R	H	CG	PRO	A	143	L	-	HG22	THR	V	10
R	H	CG	PRO	A	143	L	-	HG23	THR	V	10
R	H	CD	PRO	A	143	L	-	CG2	THR	V	10
R	H	CD	PRO	A	143	L	-	HB	THR	V	10
R	H	CD	PRO	A	143	L	-	HG21	THR	V	10
R	H	CA	ALA	A	145	L	H	HG2	PRO	V	95
R	H	C	ALA	A	145	L	H	HG2	PRO	V	95
R	H	C	ALA	A	145	L	H	HG3	PRO	V	95
R	H	CB	ALA	A	145	L	H	CG	PRO	V	95
R	H	CB	ALA	A	145	L	H	HG2	PRO	V	95
R	H	O	ALA	A	145	L	H	HG3	PRO	V	95
R	H	N	ALA	A	146	L	H	CG	PRO	V	95
R	H	N	ALA	A	146	L	H	HG2	PRO	V	95
R	H	N	ALA	A	146	L	H	HG3	PRO	V	95
R	H	CA	ALA	A	146	L	H	HD1	TYR	V	94
R	H	CA	ALA	A	146	L	H	HG3	PRO	V	95
R	H	CA	ALA	A	146	L	H	HD2	PRO	V	95
R	H	CB	ALA	A	146	L	-	HA	THR	V	10
R	H	CB	ALA	A	146	L	-	HG23	THR	V	10
R	H	CB	ALA	A	146	L	H	HB3	TYR	V	94
R	H	CB	ALA	A	146	L	H	HD1	TYR	V	94
R	H	CB	ALA	A	146	L	H	HD2	PRO	V	95
R	H	CB	TRP	A	149	L	H	HE1	TYR	V	94
R	H	CG	TRP	A	149	L	H	HG3	PRO	V	95
R	H	CD1	TRP	A	149	L	H	CB	PRO	V	95
R	H	CD1	TRP	A	149	L	H	CG	PRO	V	95
R	H	CD1	TRP	A	149	L	H	HA	PRO	V	95
R	H	CD1	TRP	A	149	L	H	HB3	PRO	V	95
R	H	CD1	TRP	A	149	L	H	HG3	PRO	V	95
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	164
R	H	CE2	TRP	A	149	L	H	HB3	PRO	V	95
R	H	CE3	TRP	A	149	L	H	CE1	PHE	V	164
R	H	CE3	TRP	A	149	L	H	CE2	PHE	V	164
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	164
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	164
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	164
R	H	NE1	TRP	A	149	L	H	CB	PRO	V	95
R	H	NE1	TRP	A	149	L	H	HA	PRO	V	95
R	H	NE1	TRP	A	149	L	H	HB3	PRO	V	95
R	H	NE1	TRP	A	149	L	H	HG3	PRO	V	95
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	164
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	164
R	H	CZ3	TRP	A	149	L	H	HE2	PHE	V	164
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	164
R	H	CD1	ILE	A	150	L	-	CB	SER	V	8
R	H	CD1	ILE	A	150	L	-	HB2	SER	V	8
R	H	CD1	ILE	A	150	L	-	HB3	SER	V	8
R	H	CD1	ILE	A	150	L	-	HG	SER	V	8
R	H	CA	ALA	A	153	L	H	HB3	PHE	V	164
R	H	CB	ALA	A	153	L	H	CB	PHE	V	164
R	H	CB	ALA	A	153	L	H	CG	PHE	V	164
R	H	CB	ALA	A	153	L	H	CD2	PHE	V	164
R	H	CB	ALA	A	153	L	H	HB2	PHE	V	164
R	H	CB	ALA	A	153	L	H	HB3	PHE	V	164
R	H	CB	ALA	A	153	L	H	HD2	PHE	V	164
R	H	CA	ALA	A	157	L	H	NH2	ARG	V	165
R	H	CA	ALA	A	157	L	H	HH21	ARG	V	165
R	H	CA	ALA	A	157	L	H	HH22	ARG	V	165
R	H	CB	ALA	A	157	L	H	NE	ARG	V	165
R	H	CB	ALA	A	157	L	H	NH2	ARG	V	165
R	H	CB	ALA	A	157	L	H	CZ	ARG	V	165
R	H	CB	ALA	A	157	L	H	HG2	ARG	V	165
R	H	CB	ALA	A	157	L	H	HE	ARG	V	165
R	H	CB	ALA	A	157	L	H	HH21	ARG	V	165
R	H	CG2	VAL	A	161	L	H	HH12	ARG	V	165
R	H	CG2	VAL	A	161	L	H	HH22	ARG	V	165
R	H	CE	LYS	A	314	L	H	HG11	VAL	V	39
R	H	CE	LYS	A	314	L	H	HD11	LEU	V	43
R	H	NZ	LYS	A	314	L	H	HG11	VAL	V	39
R	H	NZ	LYS	A	314	L	H	CD1	LEU	V	43
R	H	NZ	LYS	A	314	L	H	HD11	LEU	V	43
R	H	NZ	LYS	A	314	L	H	HD12	LEU	V	43
R	H	NZ	LYS	A	314	L	H	HD13	LEU	V	43
R	-	CE	LYS	A	318	L	H	HG12	VAL	V	40

- 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