IID

Q8NGD2_Q15622.1 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	TYR	A	235	L	H	PHE	V	102
R	H	TYR	A	235	L	H	MET	V	157
R	H	PHE	A	238	L	S	SER	V	93
R	H	PHE	A	238	L	H	ASP	V	95
R	H	PHE	A	238	L	H	GLY	V	96
R	H	PHE	A	238	L	H	THR	V	99
R	H	SER	A	249	L	H	THR	V	83
R	H	LEU	A	250	L	H	PRO	V	79
R	H	LEU	A	250	L	H	THR	V	83
R	H	TYR	A	252	L	H	THR	V	87
R	H	GLY	A	253	L	H	THR	V	83
R	H	GLY	A	253	L	H	LEU	V	86
R	H	GLY	A	253	L	H	THR	V	87
R	H	ALA	A	254	L	H	THR	V	83
R	H	ALA	A	254	L	H	LEU	V	86
R	H	LEU	A	256	L	H	THR	V	87
R	H	LEU	A	256	L	-	HIS	V	89
R	H	GLY	A	257	L	H	LEU	V	86
R	H	GLY	A	257	L	H	THR	V	87
R	H	PHE	A	26	L	H	LEU	V	33
R	H	LEU	A	260	L	H	TRP	V	21
R	H	LEU	A	260	L	H	LEU	V	86
R	H	LEU	A	260	L	H	THR	V	87
R	H	SER	A	261	L	H	TRP	V	21
R	H	SER	A	261	L	H	MET	V	25
R	H	ALA	A	264	L	H	TRP	V	21
R	-	THR	A	265	L	H	TRP	V	21
R	H	SER	A	270	L	H	MET	V	25
R	H	THR	A	273	L	H	PHE	V	28
R	H	THR	A	273	L	H	MET	V	29
R	H	MET	A	277	L	H	PHE	V	28
R	H	MET	A	277	L	H	SER	V	32
R	H	MET	A	277	L	H	ILE	V	82
R	H	MET	A	277	L	H	LEU	V	86
R	H	VAL	A	281	L	H	TYR	V	35
R	H	VAL	A	281	L	H	VAL	V	36
R	H	MET	A	284	L	H	TYR	V	35
R	H	MET	A	284	L	H	VAL	V	36
R	H	MET	A	284	L	H	MET	V	39
R	H	MET	A	284	L	H	VAL	V	40
R	H	LEU	A	285	L	H	TYR	V	35
R	H	LEU	A	285	L	H	MET	V	39
R	H	PHE	A	288	L	H	MET	V	39
R	H	PHE	A	288	L	H	SER	V	43
R	H	PHE	A	288	L	H	MET	V	71
R	H	LEU	A	292	L	H	ILE	V	68
R	H	LEU	A	292	L	H	SER	V	72
R	H	ARG	A	293	L	H	PHE	V	103
R	H	ARG	A	293	L	-	PHE	V	76
R	H	LYS	A	298	L	H	TRP	V	149
R	H	LEU	A	30	L	H	VAL	V	36
R	H	LEU	A	305	L	H	ILE	V	50
R	H	THR	A	309	L	H	ILE	V	50
R	H	THR	A	309	L	-	HIS	V	56
R	-	LYS	A	316	L	H	PRO	V	53
R	H	SER	A	33	L	H	VAL	V	40
R	H	MET	A	34	L	H	VAL	V	36
R	H	MET	A	34	L	H	VAL	V	40
R	H	VAL	A	37	L	H	VAL	V	40
R	H	VAL	A	37	L	H	SER	V	43
R	H	LEU	A	40	L	H	PHE	V	305
R	H	LEU	A	40	L	H	ILE	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

Q8NGD2_Q15622.1 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	CE1	PHE	A	26	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	33
R	H	CG	LEU	A	30	L	H	HG13	VAL	V	36
R	H	CD1	LEU	A	30	L	H	CG1	VAL	V	36
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	36
R	H	CD1	LEU	A	30	L	H	HG13	VAL	V	36
R	H	CA	SER	A	33	L	H	HG13	VAL	V	40
R	H	C	SER	A	33	L	H	HG22	VAL	V	40
R	H	CB	SER	A	33	L	H	CG1	VAL	V	40
R	H	CB	SER	A	33	L	H	HG12	VAL	V	40
R	H	CB	SER	A	33	L	H	HG13	VAL	V	40
R	H	CB	SER	A	33	L	H	HG22	VAL	V	40
R	H	CB	SER	A	33	L	H	HG23	VAL	V	40
R	H	O	SER	A	33	L	H	HG22	VAL	V	40
R	H	OG	SER	A	33	L	H	CB	VAL	V	40
R	H	OG	SER	A	33	L	H	CG1	VAL	V	40
R	H	OG	SER	A	33	L	H	CG2	VAL	V	40
R	H	OG	SER	A	33	L	H	HG12	VAL	V	40
R	H	OG	SER	A	33	L	H	HG13	VAL	V	40
R	H	OG	SER	A	33	L	H	HG22	VAL	V	40
R	H	OG	SER	A	33	L	H	HG23	VAL	V	40
R	H	N	MET	A	34	L	H	HG22	VAL	V	40
R	H	CG	MET	A	34	L	H	CG1	VAL	V	36
R	H	CG	MET	A	34	L	H	HG12	VAL	V	36
R	H	CG	MET	A	34	L	H	HG13	VAL	V	36
R	H	CG	MET	A	34	L	H	HG23	VAL	V	40
R	H	SD	MET	A	34	L	H	CG1	VAL	V	36
R	H	SD	MET	A	34	L	H	HG12	VAL	V	36
R	H	SD	MET	A	34	L	H	HG13	VAL	V	36
R	H	SD	MET	A	34	L	H	HG22	VAL	V	36
R	H	CE	MET	A	34	L	H	CB	VAL	V	36
R	H	CE	MET	A	34	L	H	CG1	VAL	V	36
R	H	CE	MET	A	34	L	H	CG2	VAL	V	36
R	H	CE	MET	A	34	L	H	HB	VAL	V	36
R	H	CE	MET	A	34	L	H	HG11	VAL	V	36
R	H	CE	MET	A	34	L	H	HG12	VAL	V	36
R	H	CE	MET	A	34	L	H	HG13	VAL	V	36
R	H	CE	MET	A	34	L	H	HG22	VAL	V	36
R	H	CE	MET	A	34	L	H	HG23	VAL	V	36
R	H	CG2	VAL	A	37	L	H	HA	VAL	V	40
R	H	CG2	VAL	A	37	L	H	HG22	VAL	V	40
R	H	CG2	VAL	A	37	L	H	HB2	SER	V	43
R	H	CG2	VAL	A	37	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	40	L	H	HD12	ILE	V	47
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	305
R	H	OH	TYR	A	235	L	H	CD1	PHE	V	102
R	H	OH	TYR	A	235	L	H	CE1	PHE	V	102
R	H	OH	TYR	A	235	L	H	CZ	PHE	V	102
R	H	OH	TYR	A	235	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	235	L	H	HE2	MET	V	157
R	H	CZ	TYR	A	235	L	H	HE2	MET	V	157
R	H	CG	PHE	A	238	L	H	HB3	ASP	V	95
R	H	CD1	PHE	A	238	L	H	HB3	ASP	V	95
R	H	CD1	PHE	A	238	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	238	L	H	HG1	THR	V	99
R	H	CD2	PHE	A	238	L	H	CB	ASP	V	95
R	H	CD2	PHE	A	238	L	H	OD2	ASP	V	95
R	H	CD2	PHE	A	238	L	H	HB2	ASP	V	95
R	H	CD2	PHE	A	238	L	H	HB3	ASP	V	95
R	H	CE1	PHE	A	238	L	H	C	ASP	V	95
R	H	CE1	PHE	A	238	L	H	O	ASP	V	95
R	H	CE1	PHE	A	238	L	H	HB2	ASP	V	95
R	H	CE1	PHE	A	238	L	H	HB3	ASP	V	95
R	H	CE1	PHE	A	238	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	238	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	238	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	238	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	238	L	S	HG	SER	V	93
R	H	CE2	PHE	A	238	L	H	CB	ASP	V	95
R	H	CE2	PHE	A	238	L	H	OD2	ASP	V	95
R	H	CE2	PHE	A	238	L	H	HB2	ASP	V	95
R	H	CE2	PHE	A	238	L	H	HB3	ASP	V	95
R	H	CZ	PHE	A	238	L	S	HG	SER	V	93
R	H	CZ	PHE	A	238	L	H	C	ASP	V	95
R	H	CZ	PHE	A	238	L	H	CB	ASP	V	95
R	H	CZ	PHE	A	238	L	H	O	ASP	V	95
R	H	CZ	PHE	A	238	L	H	HB2	ASP	V	95
R	H	CZ	PHE	A	238	L	H	HB3	ASP	V	95
R	H	CZ	PHE	A	238	L	H	N	GLY	V	96
R	H	CZ	PHE	A	238	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	238	L	H	H	GLY	V	96
R	H	CZ	PHE	A	238	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	238	L	H	HG1	THR	V	99
R	H	CA	SER	A	249	L	H	HG21	THR	V	83
R	H	C	SER	A	249	L	H	HG21	THR	V	83
R	H	C	SER	A	249	L	H	HG23	THR	V	83
R	H	CB	SER	A	249	L	H	HG21	THR	V	83
R	H	O	SER	A	249	L	H	CG2	THR	V	83
R	H	O	SER	A	249	L	H	OG1	THR	V	83
R	H	O	SER	A	249	L	H	HG21	THR	V	83
R	H	O	SER	A	249	L	H	HG23	THR	V	83
R	H	CG	LEU	A	250	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	250	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	250	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	250	L	H	O	PRO	V	79
R	H	CD2	LEU	A	250	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	250	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	250	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	250	L	H	OG1	THR	V	83
R	H	CD2	LEU	A	250	L	H	HG1	THR	V	83
R	H	O	TYR	A	252	L	H	HG23	THR	V	87
R	H	N	GLY	A	253	L	H	HG23	THR	V	83
R	H	N	GLY	A	253	L	H	HG21	THR	V	87
R	H	CA	GLY	A	253	L	H	CG2	THR	V	83
R	H	CA	GLY	A	253	L	H	HG21	THR	V	83
R	H	CA	GLY	A	253	L	H	HG22	THR	V	83
R	H	CA	GLY	A	253	L	H	HG23	THR	V	83
R	H	CA	GLY	A	253	L	H	CG2	THR	V	87
R	H	CA	GLY	A	253	L	H	HG21	THR	V	87
R	H	CA	GLY	A	253	L	H	HG22	THR	V	87
R	H	CA	GLY	A	253	L	H	HG23	THR	V	87
R	H	C	GLY	A	253	L	H	HG23	THR	V	83
R	H	C	GLY	A	253	L	H	HB2	LEU	V	86
R	H	C	GLY	A	253	L	H	HD13	LEU	V	86
R	H	C	GLY	A	253	L	H	CG2	THR	V	87
R	H	C	GLY	A	253	L	H	HG21	THR	V	87
R	H	C	GLY	A	253	L	H	HG22	THR	V	87
R	H	C	GLY	A	253	L	H	HG23	THR	V	87
R	H	O	GLY	A	253	L	H	HG23	THR	V	83
R	H	O	GLY	A	253	L	H	CB	LEU	V	86
R	H	O	GLY	A	253	L	H	HB2	LEU	V	86
R	H	O	GLY	A	253	L	H	HB3	LEU	V	86
R	H	O	GLY	A	253	L	H	HD12	LEU	V	86
R	H	O	GLY	A	253	L	H	HD13	LEU	V	86
R	H	O	GLY	A	253	L	H	CG2	THR	V	87
R	H	O	GLY	A	253	L	H	HG21	THR	V	87
R	H	O	GLY	A	253	L	H	HG22	THR	V	87
R	H	O	GLY	A	253	L	H	HG23	THR	V	87
R	H	N	ALA	A	254	L	H	HG23	THR	V	83
R	H	N	ALA	A	254	L	H	HD13	LEU	V	86
R	H	CA	ALA	A	254	L	H	CD1	LEU	V	86
R	H	CA	ALA	A	254	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	254	L	H	HD13	LEU	V	86
R	H	C	ALA	A	254	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	254	L	H	HD13	LEU	V	86
R	H	O	ALA	A	254	L	H	HD13	LEU	V	86
R	H	CA	LEU	A	256	L	H	HG23	THR	V	87
R	H	C	LEU	A	256	L	H	HA	THR	V	87
R	H	C	LEU	A	256	L	H	HG23	THR	V	87
R	H	CB	LEU	A	256	L	H	CG2	THR	V	87
R	H	CB	LEU	A	256	L	H	HA	THR	V	87
R	H	CB	LEU	A	256	L	H	HG21	THR	V	87
R	H	CB	LEU	A	256	L	H	HG23	THR	V	87
R	H	CG	LEU	A	256	L	H	CA	THR	V	87
R	H	CG	LEU	A	256	L	H	CB	THR	V	87
R	H	CG	LEU	A	256	L	H	CG2	THR	V	87
R	H	CG	LEU	A	256	L	H	HA	THR	V	87
R	H	CG	LEU	A	256	L	H	HB	THR	V	87
R	H	CG	LEU	A	256	L	H	HG23	THR	V	87
R	H	CD2	LEU	A	256	L	H	CA	THR	V	87
R	H	CD2	LEU	A	256	L	H	CB	THR	V	87
R	H	CD2	LEU	A	256	L	H	O	THR	V	87
R	H	CD2	LEU	A	256	L	H	CG2	THR	V	87
R	H	CD2	LEU	A	256	L	H	HA	THR	V	87
R	H	CD2	LEU	A	256	L	H	HB	THR	V	87
R	H	CD2	LEU	A	256	L	H	HG21	THR	V	87
R	H	CD2	LEU	A	256	L	H	HG23	THR	V	87
R	H	CD2	LEU	A	256	L	-	CD2	HIS	V	89
R	H	CD2	LEU	A	256	L	-	NE2	HIS	V	89
R	H	CD2	LEU	A	256	L	-	HD2	HIS	V	89
R	H	CD2	LEU	A	256	L	-	HE2	HIS	V	89
R	H	N	GLY	A	257	L	H	O	LEU	V	86
R	H	N	GLY	A	257	L	H	HB2	LEU	V	86
R	H	N	GLY	A	257	L	H	HA	THR	V	87
R	H	N	GLY	A	257	L	H	HG23	THR	V	87
R	H	CA	GLY	A	257	L	H	CA	LEU	V	86
R	H	CA	GLY	A	257	L	H	C	LEU	V	86
R	H	CA	GLY	A	257	L	H	CB	LEU	V	86
R	H	CA	GLY	A	257	L	H	O	LEU	V	86
R	H	CA	GLY	A	257	L	H	CD2	LEU	V	86
R	H	CA	GLY	A	257	L	H	HA	LEU	V	86
R	H	CA	GLY	A	257	L	H	HB2	LEU	V	86
R	H	CA	GLY	A	257	L	H	HD13	LEU	V	86
R	H	CA	GLY	A	257	L	H	HD23	LEU	V	86
R	H	C	GLY	A	257	L	H	HB2	LEU	V	86
R	H	C	GLY	A	257	L	H	HD23	LEU	V	86
R	H	O	GLY	A	257	L	H	HD23	LEU	V	86
R	H	C	LEU	A	260	L	H	HZ2	TRP	V	21
R	H	CB	LEU	A	260	L	H	HH2	TRP	V	21
R	H	O	LEU	A	260	L	H	HZ2	TRP	V	21
R	H	CD1	LEU	A	260	L	H	O	LEU	V	86
R	H	CD1	LEU	A	260	L	H	CA	THR	V	87
R	H	CD1	LEU	A	260	L	H	C	THR	V	87
R	H	CD1	LEU	A	260	L	H	O	THR	V	87
R	H	CD1	LEU	A	260	L	H	HA	THR	V	87
R	H	N	SER	A	261	L	H	HZ2	TRP	V	21
R	H	CA	SER	A	261	L	H	HZ2	TRP	V	21
R	H	CB	SER	A	261	L	H	HZ2	TRP	V	21
R	H	OG	SER	A	261	L	H	HZ2	TRP	V	21
R	H	OG	SER	A	261	L	H	CE	MET	V	25
R	H	OG	SER	A	261	L	H	HE1	MET	V	25
R	H	OG	SER	A	261	L	H	HE3	MET	V	25
R	H	CB	ALA	A	264	L	H	HZ2	TRP	V	21
R	H	CB	ALA	A	264	L	H	HE1	TRP	V	21
R	-	CG2	THR	A	265	L	H	HE1	TRP	V	21
R	H	OG	SER	A	270	L	H	HE3	MET	V	25
R	H	CB	THR	A	273	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	273	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	273	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	273	L	H	HG2	MET	V	29
R	H	CB	MET	A	277	L	H	HZ	PHE	V	28
R	H	CB	MET	A	277	L	H	HD11	LEU	V	86
R	H	CG	MET	A	277	L	H	CZ	PHE	V	28
R	H	CG	MET	A	277	L	H	HE2	PHE	V	28
R	H	CG	MET	A	277	L	H	HZ	PHE	V	28
R	H	CG	MET	A	277	L	H	HD11	LEU	V	86
R	H	SD	MET	A	277	L	H	CE2	PHE	V	28
R	H	SD	MET	A	277	L	H	CZ	PHE	V	28
R	H	SD	MET	A	277	L	H	HE2	PHE	V	28
R	H	SD	MET	A	277	L	H	HZ	PHE	V	28
R	H	SD	MET	A	277	L	H	OG	SER	V	32
R	H	SD	MET	A	277	L	H	HB3	SER	V	32
R	H	CE	MET	A	277	L	H	HE2	PHE	V	28
R	H	CE	MET	A	277	L	H	CG2	ILE	V	82
R	H	CE	MET	A	277	L	H	HG21	ILE	V	82
R	H	CE	MET	A	277	L	H	HG22	ILE	V	82
R	H	CE	MET	A	277	L	H	HG23	ILE	V	82
R	H	CE	MET	A	277	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	281	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	281	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	281	L	H	HG22	VAL	V	36
R	H	CG2	VAL	A	281	L	H	HG23	VAL	V	36
R	H	SD	MET	A	284	L	H	HG12	VAL	V	36
R	H	SD	MET	A	284	L	H	HG23	VAL	V	36
R	H	SD	MET	A	284	L	H	HG21	VAL	V	40
R	H	CE	MET	A	284	L	H	HE1	TYR	V	35
R	H	CE	MET	A	284	L	H	HA	VAL	V	36
R	H	CE	MET	A	284	L	H	HG12	VAL	V	36
R	H	CE	MET	A	284	L	H	HG23	VAL	V	36
R	H	CE	MET	A	284	L	H	HB2	MET	V	39
R	H	CE	MET	A	284	L	H	HB3	MET	V	39
R	H	CE	MET	A	284	L	H	HG3	MET	V	39
R	H	CB	LEU	A	285	L	H	OH	TYR	V	35
R	H	CB	LEU	A	285	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	285	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	285	L	H	OH	TYR	V	35
R	H	CG	LEU	A	285	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	285	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	285	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	285	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	285	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	285	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	285	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	285	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	285	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	285	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	285	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	285	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	285	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	285	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	285	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	285	L	H	HG3	MET	V	39
R	H	CD2	LEU	A	285	L	H	HE2	MET	V	39
R	H	CB	PHE	A	288	L	H	CE	MET	V	39
R	H	CB	PHE	A	288	L	H	HE1	MET	V	39
R	H	CB	PHE	A	288	L	H	HE2	MET	V	39
R	H	CG	PHE	A	288	L	H	CE	MET	V	39
R	H	CG	PHE	A	288	L	H	HE1	MET	V	39
R	H	CG	PHE	A	288	L	H	HE2	MET	V	39
R	H	CG	PHE	A	288	L	H	HE3	MET	V	39
R	H	CD1	PHE	A	288	L	H	CE	MET	V	39
R	H	CD1	PHE	A	288	L	H	HE1	MET	V	39
R	H	CD1	PHE	A	288	L	H	HE2	MET	V	39
R	H	CD1	PHE	A	288	L	H	HE3	MET	V	39
R	H	CD1	PHE	A	288	L	H	HB3	MET	V	71
R	H	CD2	PHE	A	288	L	H	CE	MET	V	39
R	H	CD2	PHE	A	288	L	H	HE1	MET	V	39
R	H	CD2	PHE	A	288	L	H	HE2	MET	V	39
R	H	CD2	PHE	A	288	L	H	HE3	MET	V	39
R	H	CE1	PHE	A	288	L	H	CE	MET	V	39
R	H	CE1	PHE	A	288	L	H	HE1	MET	V	39
R	H	CE1	PHE	A	288	L	H	HE2	MET	V	39
R	H	CE1	PHE	A	288	L	H	HE3	MET	V	39
R	H	CE1	PHE	A	288	L	H	OG	SER	V	43
R	H	CE1	PHE	A	288	L	H	HG	SER	V	43
R	H	CE1	PHE	A	288	L	H	SD	MET	V	71
R	H	CE2	PHE	A	288	L	H	CE	MET	V	39
R	H	CE2	PHE	A	288	L	H	HB2	MET	V	39
R	H	CE2	PHE	A	288	L	H	HE1	MET	V	39
R	H	CE2	PHE	A	288	L	H	HE2	MET	V	39
R	H	CE2	PHE	A	288	L	H	HE3	MET	V	39
R	H	CZ	PHE	A	288	L	H	CE	MET	V	39
R	H	CZ	PHE	A	288	L	H	HE1	MET	V	39
R	H	CZ	PHE	A	288	L	H	HE2	MET	V	39
R	H	CZ	PHE	A	288	L	H	HE3	MET	V	39
R	H	CZ	PHE	A	288	L	H	OG	SER	V	43
R	H	CZ	PHE	A	288	L	H	HG	SER	V	43
R	H	CG	LEU	A	292	L	H	OG	SER	V	72
R	H	CD1	LEU	A	292	L	H	CA	SER	V	72
R	H	CD1	LEU	A	292	L	H	OG	SER	V	72
R	H	CD1	LEU	A	292	L	H	HA	SER	V	72
R	H	CD1	LEU	A	292	L	H	HG	SER	V	72
R	H	CD2	LEU	A	292	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	292	L	H	OG	SER	V	72
R	H	CD2	LEU	A	292	L	H	HG	SER	V	72
R	H	NE	ARG	A	293	L	H	HE2	PHE	V	103
R	H	NH2	ARG	A	293	L	-	HA	PHE	V	76
R	H	NH2	ARG	A	293	L	H	HD2	PHE	V	103
R	H	CZ	ARG	A	293	L	H	HE2	PHE	V	103
R	H	NZ	LYS	A	298	L	H	CZ2	TRP	V	149
R	H	NZ	LYS	A	298	L	H	HZ2	TRP	V	149
R	H	CG	LEU	A	305	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	305	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	305	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	305	L	H	HD12	ILE	V	50
R	H	CG2	THR	A	309	L	H	HG22	ILE	V	50
R	H	CG2	THR	A	309	L	-	HE1	HIS	V	56
R	-	CD	LYS	A	316	L	H	HG3	PRO	V	53
R	-	CE	LYS	A	316	L	H	HG3	PRO	V	53
R	-	NZ	LYS	A	316	L	H	CG	PRO	V	53
R	-	NZ	LYS	A	316	L	H	HB2	PRO	V	53
R	-	NZ	LYS	A	316	L	H	HG3	PRO	V	53
R	-	NZ	LYS	A	316	L	H	HD2	PRO	V	53

- 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