IID

Q8NGZ6_Q8NGX2.1 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	SER	A	215	L	H	LEU	V	146
R	H	TYR	A	218	L	H	LEU	V	146
R	H	THR	A	219	L	H	LEU	V	139
R	H	THR	A	219	L	H	ALA	V	142
R	H	THR	A	219	L	H	LEU	V	146
R	H	LEU	A	222	L	H	LEU	V	146
R	H	LEU	A	222	L	H	PHE	V	61
R	H	LEU	A	223	L	H	SER	V	138
R	H	LEU	A	223	L	H	ALA	V	142
R	H	HIS	A	226	L	H	VAL	V	49
R	H	HIS	A	226	L	H	SER	V	50
R	H	HIS	A	226	L	-	HIS	V	56
R	H	HIS	A	226	L	H	PHE	V	61
R	H	HIS	A	226	L	H	SER	V	64
R	-	MET	A	228	L	H	SER	V	50
R	H	ARG	A	234	L	H	LEU	V	46
R	H	ARG	A	234	L	H	MET	V	47
R	H	ARG	A	234	L	H	SER	V	50
R	H	PHE	A	238	L	H	PHE	V	68
R	H	SER	A	242	L	H	PHE	V	68
R	H	MET	A	246	L	H	PHE	V	103
R	H	MET	A	246	L	H	PHE	V	153
R	H	SER	A	249	L	H	TYR	V	102
R	H	SER	A	249	L	H	PHE	V	153
R	H	SER	A	249	L	H	VAL	V	154
R	H	SER	A	249	L	H	ALA	V	157
R	H	VAL	A	250	L	H	TYR	V	102
R	H	VAL	A	250	L	H	ALA	V	157
R	H	TYR	A	252	L	H	VAL	V	154
R	H	GLY	A	253	L	H	VAL	V	154
R	H	GLY	A	253	L	H	ALA	V	157
R	H	GLY	A	253	L	H	VAL	V	158
R	H	ALA	A	254	L	H	ALA	V	157
R	H	PHE	A	256	L	H	VAL	V	154
R	H	TYR	A	257	L	H	VAL	V	158
R	H	TYR	A	265	L	H	VAL	V	201
R	H	LEU	A	27	L	-	GLN	V	10
R	H	LEU	A	27	L	-	ARG	V	172
R	H	LEU	A	27	L	-	THR	V	7
R	H	LYS	A	270	L	H	LEU	V	162
R	H	LYS	A	270	L	H	ALA	V	194
R	H	LYS	A	270	L	H	LEU	V	197
R	H	LYS	A	270	L	H	VAL	V	198
R	H	VAL	A	273	L	H	ALA	V	161
R	H	VAL	A	273	L	H	LEU	V	162
R	H	VAL	A	273	L	H	SER	V	164
R	H	VAL	A	273	L	H	GLY	V	165
R	H	VAL	A	274	L	H	VAL	V	158
R	H	VAL	A	274	L	H	ALA	V	161
R	H	PHE	A	277	L	H	THR	V	160
R	H	PHE	A	277	L	H	ALA	V	161
R	H	PHE	A	277	L	H	SER	V	164
R	H	PHE	A	277	L	H	LEU	V	98
R	H	LEU	A	281	L	H	SER	V	164
R	H	LEU	A	281	L	H	THR	V	95
R	H	LEU	A	281	L	H	LEU	V	98
R	H	MET	A	284	L	H	THR	V	95
R	H	LEU	A	285	L	H	THR	V	95
R	H	LEU	A	285	L	H	LEU	V	99
R	-	ARG	A	293	L	H	PHE	V	103
R	-	ARG	A	293	L	H	TRP	V	72
R	H	ALA	A	30	L	-	THR	V	7
R	H	VAL	A	31	L	-	GLN	V	10

- 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

Q8NGZ6_Q8NGX2.1 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	CD1	LEU	A	27	L	-	HG23	THR	V	7
R	H	CD1	LEU	A	27	L	-	HE21	GLN	V	10
R	H	CD1	LEU	A	27	L	-	HH22	ARG	V	172
R	H	CD2	LEU	A	27	L	-	HH21	ARG	V	172
R	H	CD2	LEU	A	27	L	-	HH22	ARG	V	172
R	H	CA	ALA	A	30	L	-	HG21	THR	V	7
R	H	CB	ALA	A	30	L	-	CG2	THR	V	7
R	H	CB	ALA	A	30	L	-	HG21	THR	V	7
R	H	CB	ALA	A	30	L	-	HG22	THR	V	7
R	H	CB	ALA	A	30	L	-	HG23	THR	V	7
R	H	N	VAL	A	31	L	-	HE21	GLN	V	10
R	H	N	VAL	A	31	L	-	HE22	GLN	V	10
R	H	CA	VAL	A	31	L	-	NE2	GLN	V	10
R	H	CA	VAL	A	31	L	-	HE21	GLN	V	10
R	H	CA	VAL	A	31	L	-	HE22	GLN	V	10
R	H	C	VAL	A	31	L	-	HE22	GLN	V	10
R	H	CB	VAL	A	31	L	-	CD	GLN	V	10
R	H	CB	VAL	A	31	L	-	NE2	GLN	V	10
R	H	CB	VAL	A	31	L	-	OE1	GLN	V	10
R	H	CB	VAL	A	31	L	-	HE21	GLN	V	10
R	H	CB	VAL	A	31	L	-	HE22	GLN	V	10
R	H	CG1	VAL	A	31	L	-	CD	GLN	V	10
R	H	CG1	VAL	A	31	L	-	NE2	GLN	V	10
R	H	CG1	VAL	A	31	L	-	OE1	GLN	V	10
R	H	CG1	VAL	A	31	L	-	HE21	GLN	V	10
R	H	CG1	VAL	A	31	L	-	HE22	GLN	V	10
R	H	CG2	VAL	A	31	L	-	CG	GLN	V	10
R	H	CG2	VAL	A	31	L	-	CD	GLN	V	10
R	H	CG2	VAL	A	31	L	-	NE2	GLN	V	10
R	H	CG2	VAL	A	31	L	-	OE1	GLN	V	10
R	H	CG2	VAL	A	31	L	-	HG2	GLN	V	10
R	H	CG2	VAL	A	31	L	-	HG3	GLN	V	10
R	H	CG2	VAL	A	31	L	-	HE21	GLN	V	10
R	H	CG2	VAL	A	31	L	-	HE22	GLN	V	10
R	H	N	SER	A	215	L	H	HD23	LEU	V	146
R	H	CA	SER	A	215	L	H	CD2	LEU	V	146
R	H	CA	SER	A	215	L	H	HD21	LEU	V	146
R	H	CA	SER	A	215	L	H	HD22	LEU	V	146
R	H	CA	SER	A	215	L	H	HD23	LEU	V	146
R	H	C	SER	A	215	L	H	CD2	LEU	V	146
R	H	C	SER	A	215	L	H	HD21	LEU	V	146
R	H	C	SER	A	215	L	H	HD22	LEU	V	146
R	H	C	SER	A	215	L	H	HD23	LEU	V	146
R	H	CB	SER	A	215	L	H	CD2	LEU	V	146
R	H	CB	SER	A	215	L	H	HD21	LEU	V	146
R	H	CB	SER	A	215	L	H	HD23	LEU	V	146
R	H	O	SER	A	215	L	H	CD2	LEU	V	146
R	H	O	SER	A	215	L	H	HD21	LEU	V	146
R	H	O	SER	A	215	L	H	HD22	LEU	V	146
R	H	O	SER	A	215	L	H	HD23	LEU	V	146
R	H	OG	SER	A	215	L	H	HD23	LEU	V	146
R	H	CB	TYR	A	218	L	H	HD12	LEU	V	146
R	H	N	THR	A	219	L	H	HD22	LEU	V	146
R	H	CA	THR	A	219	L	H	HB1	ALA	V	142
R	H	CA	THR	A	219	L	H	HD22	LEU	V	146
R	H	CB	THR	A	219	L	H	HB1	ALA	V	142
R	H	CB	THR	A	219	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	219	L	H	HD11	LEU	V	139
R	H	CG2	THR	A	219	L	H	CB	ALA	V	142
R	H	CG2	THR	A	219	L	H	HB1	ALA	V	142
R	H	CG2	THR	A	219	L	H	HB2	ALA	V	142
R	H	CG2	THR	A	219	L	H	HB3	ALA	V	142
R	H	OG1	THR	A	219	L	H	HB1	ALA	V	142
R	H	OG1	THR	A	219	L	H	CD2	LEU	V	146
R	H	OG1	THR	A	219	L	H	HB3	LEU	V	146
R	H	OG1	THR	A	219	L	H	HD21	LEU	V	146
R	H	OG1	THR	A	219	L	H	HD22	LEU	V	146
R	H	OG1	THR	A	219	L	H	HD23	LEU	V	146
R	H	O	LEU	A	222	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	223	L	H	HB3	ALA	V	142
R	H	CD2	LEU	A	223	L	H	HB3	SER	V	138
R	H	CD2	LEU	A	223	L	H	HB3	ALA	V	142
R	H	O	HIS	A	226	L	H	HA	SER	V	50
R	H	O	HIS	A	226	L	H	HB2	SER	V	50
R	H	O	HIS	A	226	L	H	HB3	SER	V	50
R	H	CG	HIS	A	226	L	H	HD2	PHE	V	61
R	H	CD2	HIS	A	226	L	H	HG11	VAL	V	49
R	H	CD2	HIS	A	226	L	H	HG12	VAL	V	49
R	H	CD2	HIS	A	226	L	H	CD2	PHE	V	61
R	H	CD2	HIS	A	226	L	H	HA	PHE	V	61
R	H	CD2	HIS	A	226	L	H	HD2	PHE	V	61
R	H	ND1	HIS	A	226	L	H	HD2	PHE	V	61
R	H	CE1	HIS	A	226	L	H	CG1	VAL	V	49
R	H	CE1	HIS	A	226	L	H	HG11	VAL	V	49
R	H	CE1	HIS	A	226	L	H	HG12	VAL	V	49
R	H	CE1	HIS	A	226	L	-	CD2	HIS	V	56
R	H	CE1	HIS	A	226	L	-	HA	HIS	V	56
R	H	CE1	HIS	A	226	L	-	HD2	HIS	V	56
R	H	CE1	HIS	A	226	L	H	HD2	PHE	V	61
R	H	NE2	HIS	A	226	L	H	CG1	VAL	V	49
R	H	NE2	HIS	A	226	L	H	HG11	VAL	V	49
R	H	NE2	HIS	A	226	L	H	HG12	VAL	V	49
R	H	NE2	HIS	A	226	L	H	HG13	VAL	V	49
R	H	NE2	HIS	A	226	L	H	HA	PHE	V	61
R	H	NE2	HIS	A	226	L	H	HD2	PHE	V	61
R	H	NE2	HIS	A	226	L	H	OG	SER	V	64
R	H	NE2	HIS	A	226	L	H	HG	SER	V	64
R	-	O	MET	A	228	L	H	HB2	SER	V	50
R	H	NE	ARG	A	234	L	H	HB3	SER	V	50
R	H	NH1	ARG	A	234	L	H	O	LEU	V	46
R	H	NH1	ARG	A	234	L	H	HB3	LEU	V	46
R	H	NH1	ARG	A	234	L	H	SD	MET	V	47
R	H	NH1	ARG	A	234	L	H	HA	MET	V	47
R	H	NH1	ARG	A	234	L	H	CB	SER	V	50
R	H	NH1	ARG	A	234	L	H	OG	SER	V	50
R	H	NH1	ARG	A	234	L	H	HB2	SER	V	50
R	H	NH1	ARG	A	234	L	H	HB3	SER	V	50
R	H	NH1	ARG	A	234	L	H	HG	SER	V	50
R	H	NH2	ARG	A	234	L	H	C	LEU	V	46
R	H	NH2	ARG	A	234	L	H	CB	LEU	V	46
R	H	NH2	ARG	A	234	L	H	O	LEU	V	46
R	H	NH2	ARG	A	234	L	H	HB2	LEU	V	46
R	H	NH2	ARG	A	234	L	H	HB3	LEU	V	46
R	H	NH2	ARG	A	234	L	H	HD13	LEU	V	46
R	H	NH2	ARG	A	234	L	H	HD23	LEU	V	46
R	H	NH2	ARG	A	234	L	H	HB3	SER	V	50
R	H	NH2	ARG	A	234	L	H	HG	SER	V	50
R	H	CZ	ARG	A	234	L	H	O	LEU	V	46
R	H	CZ	ARG	A	234	L	H	HB3	LEU	V	46
R	H	CZ	ARG	A	234	L	H	CB	SER	V	50
R	H	CZ	ARG	A	234	L	H	OG	SER	V	50
R	H	CZ	ARG	A	234	L	H	HB2	SER	V	50
R	H	CZ	ARG	A	234	L	H	HB3	SER	V	50
R	H	CZ	ARG	A	234	L	H	HG	SER	V	50
R	H	CB	PHE	A	238	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	238	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	238	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	238	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	238	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	238	L	H	CD2	PHE	V	68
R	H	CD1	PHE	A	238	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	238	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	238	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	238	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	238	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	238	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	238	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	238	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	238	L	H	HE2	PHE	V	68
R	H	CB	SER	A	242	L	H	HZ	PHE	V	68
R	H	CB	MET	A	246	L	H	HE1	PHE	V	103
R	H	CB	MET	A	246	L	H	HZ	PHE	V	103
R	H	CG	MET	A	246	L	H	CE1	PHE	V	103
R	H	CG	MET	A	246	L	H	CZ	PHE	V	103
R	H	CG	MET	A	246	L	H	HE1	PHE	V	103
R	H	CG	MET	A	246	L	H	HZ	PHE	V	103
R	H	CG	MET	A	246	L	H	HE1	PHE	V	153
R	H	SD	MET	A	246	L	H	CE1	PHE	V	103
R	H	SD	MET	A	246	L	H	CE2	PHE	V	103
R	H	SD	MET	A	246	L	H	CZ	PHE	V	103
R	H	SD	MET	A	246	L	H	HE1	PHE	V	103
R	H	SD	MET	A	246	L	H	HZ	PHE	V	103
R	H	CE	MET	A	246	L	H	CE1	PHE	V	103
R	H	CE	MET	A	246	L	H	CE2	PHE	V	103
R	H	CE	MET	A	246	L	H	CZ	PHE	V	103
R	H	CE	MET	A	246	L	H	HE1	PHE	V	103
R	H	CE	MET	A	246	L	H	HE2	PHE	V	103
R	H	CE	MET	A	246	L	H	HZ	PHE	V	103
R	H	CA	SER	A	249	L	H	HB2	PHE	V	153
R	H	C	SER	A	249	L	H	OH	TYR	V	102
R	H	C	SER	A	249	L	H	HH	TYR	V	102
R	H	CB	SER	A	249	L	H	OH	TYR	V	102
R	H	CB	SER	A	249	L	H	HH	TYR	V	102
R	H	CB	SER	A	249	L	H	CB	PHE	V	153
R	H	CB	SER	A	249	L	H	CG	PHE	V	153
R	H	CB	SER	A	249	L	H	CD1	PHE	V	153
R	H	CB	SER	A	249	L	H	HB2	PHE	V	153
R	H	CB	SER	A	249	L	H	HB3	PHE	V	153
R	H	CB	SER	A	249	L	H	HD1	PHE	V	153
R	H	O	SER	A	249	L	H	OH	TYR	V	102
R	H	O	SER	A	249	L	H	HH	TYR	V	102
R	H	O	SER	A	249	L	H	HA	VAL	V	154
R	H	O	SER	A	249	L	H	HG22	VAL	V	154
R	H	O	SER	A	249	L	H	HB2	ALA	V	157
R	H	OG	SER	A	249	L	H	HH	TYR	V	102
R	H	OG	SER	A	249	L	H	CB	PHE	V	153
R	H	OG	SER	A	249	L	H	CG	PHE	V	153
R	H	OG	SER	A	249	L	H	CD1	PHE	V	153
R	H	OG	SER	A	249	L	H	HB2	PHE	V	153
R	H	OG	SER	A	249	L	H	HB3	PHE	V	153
R	H	OG	SER	A	249	L	H	HD1	PHE	V	153
R	H	N	VAL	A	250	L	H	OH	TYR	V	102
R	H	O	VAL	A	250	L	H	HB1	ALA	V	157
R	H	CG2	VAL	A	250	L	H	OH	TYR	V	102
R	H	CG2	VAL	A	250	L	H	HE1	TYR	V	102
R	H	C	TYR	A	252	L	H	HG22	VAL	V	154
R	H	N	GLY	A	253	L	H	HG22	VAL	V	154
R	H	CA	GLY	A	253	L	H	HA	VAL	V	154
R	H	CA	GLY	A	253	L	H	HG12	VAL	V	154
R	H	CA	GLY	A	253	L	H	HG22	VAL	V	154
R	H	CA	GLY	A	253	L	H	CB	ALA	V	157
R	H	CA	GLY	A	253	L	H	HB1	ALA	V	157
R	H	CA	GLY	A	253	L	H	HB2	ALA	V	157
R	H	CA	GLY	A	253	L	H	HB3	ALA	V	157
R	H	C	GLY	A	253	L	H	HG12	VAL	V	154
R	H	C	GLY	A	253	L	H	CB	ALA	V	157
R	H	C	GLY	A	253	L	H	HB1	ALA	V	157
R	H	C	GLY	A	253	L	H	HB3	ALA	V	157
R	H	O	GLY	A	253	L	H	HG12	VAL	V	154
R	H	O	GLY	A	253	L	H	HB1	ALA	V	157
R	H	O	GLY	A	253	L	H	HB3	ALA	V	157
R	H	O	GLY	A	253	L	H	HG21	VAL	V	158
R	H	O	GLY	A	253	L	H	HG23	VAL	V	158
R	H	N	ALA	A	254	L	H	HB1	ALA	V	157
R	H	CB	PHE	A	256	L	H	HG12	VAL	V	154
R	H	CB	PHE	A	256	L	H	HG13	VAL	V	154
R	H	CG	PHE	A	256	L	H	HG12	VAL	V	154
R	H	CG	PHE	A	256	L	H	HG13	VAL	V	154
R	H	CD1	PHE	A	256	L	H	HG11	VAL	V	154
R	H	CD1	PHE	A	256	L	H	HG12	VAL	V	154
R	H	CD1	PHE	A	256	L	H	HG13	VAL	V	154
R	H	CD2	PHE	A	256	L	H	HG13	VAL	V	154
R	H	CA	TYR	A	257	L	H	HG23	VAL	V	158
R	H	CB	TYR	A	257	L	H	CG2	VAL	V	158
R	H	CB	TYR	A	257	L	H	HG22	VAL	V	158
R	H	CB	TYR	A	257	L	H	HG23	VAL	V	158
R	H	CG	TYR	A	257	L	H	CG2	VAL	V	158
R	H	CG	TYR	A	257	L	H	HG13	VAL	V	158
R	H	CG	TYR	A	257	L	H	HG22	VAL	V	158
R	H	CG	TYR	A	257	L	H	HG23	VAL	V	158
R	H	CD2	TYR	A	257	L	H	CG1	VAL	V	158
R	H	CD2	TYR	A	257	L	H	CG2	VAL	V	158
R	H	CD2	TYR	A	257	L	H	HG12	VAL	V	158
R	H	CD2	TYR	A	257	L	H	HG13	VAL	V	158
R	H	CD2	TYR	A	257	L	H	HG22	VAL	V	158
R	H	CD2	TYR	A	257	L	H	HG23	VAL	V	158
R	H	CE2	TYR	A	257	L	H	CG1	VAL	V	158
R	H	CE2	TYR	A	257	L	H	HG12	VAL	V	158
R	H	CE2	TYR	A	257	L	H	HG13	VAL	V	158
R	H	CZ	TYR	A	257	L	H	HG13	VAL	V	158
R	H	CE1	TYR	A	265	L	H	HG12	VAL	V	201
R	H	OH	TYR	A	265	L	H	HG12	VAL	V	201
R	H	CA	LYS	A	270	L	H	CD2	LEU	V	162
R	H	CA	LYS	A	270	L	H	HD21	LEU	V	162
R	H	CA	LYS	A	270	L	H	HD22	LEU	V	162
R	H	CA	LYS	A	270	L	H	HD23	LEU	V	162
R	H	C	LYS	A	270	L	H	HD21	LEU	V	162
R	H	C	LYS	A	270	L	H	HD22	LEU	V	162
R	H	CB	LYS	A	270	L	H	CD2	LEU	V	162
R	H	CB	LYS	A	270	L	H	HD21	LEU	V	162
R	H	CB	LYS	A	270	L	H	HD22	LEU	V	162
R	H	CB	LYS	A	270	L	H	HD23	LEU	V	162
R	H	O	LYS	A	270	L	H	CD2	LEU	V	162
R	H	O	LYS	A	270	L	H	HD21	LEU	V	162
R	H	O	LYS	A	270	L	H	HD22	LEU	V	162
R	H	CG	LYS	A	270	L	H	CD2	LEU	V	162
R	H	CG	LYS	A	270	L	H	HD22	LEU	V	162
R	H	CG	LYS	A	270	L	H	HD23	LEU	V	162
R	H	CG	LYS	A	270	L	H	CB	ALA	V	194
R	H	CG	LYS	A	270	L	H	HB1	ALA	V	194
R	H	CG	LYS	A	270	L	H	HB2	ALA	V	194
R	H	CG	LYS	A	270	L	H	HB3	ALA	V	194
R	H	CD	LYS	A	270	L	H	HD22	LEU	V	162
R	H	CD	LYS	A	270	L	H	CB	ALA	V	194
R	H	CD	LYS	A	270	L	H	HB1	ALA	V	194
R	H	CD	LYS	A	270	L	H	HB3	ALA	V	194
R	H	CE	LYS	A	270	L	H	CA	ALA	V	194
R	H	CE	LYS	A	270	L	H	CB	ALA	V	194
R	H	CE	LYS	A	270	L	H	HA	ALA	V	194
R	H	CE	LYS	A	270	L	H	HB1	ALA	V	194
R	H	CE	LYS	A	270	L	H	HB2	ALA	V	194
R	H	CE	LYS	A	270	L	H	HB3	ALA	V	194
R	H	CE	LYS	A	270	L	H	HG21	VAL	V	198
R	H	NZ	LYS	A	270	L	H	HA	ALA	V	194
R	H	NZ	LYS	A	270	L	H	HB1	ALA	V	194
R	H	NZ	LYS	A	270	L	H	HD21	LEU	V	197
R	H	NZ	LYS	A	270	L	H	HG21	VAL	V	198
R	H	CA	VAL	A	273	L	H	HA2	GLY	V	165
R	H	C	VAL	A	273	L	H	O	ALA	V	161
R	H	C	VAL	A	273	L	H	HB1	ALA	V	161
R	H	CB	VAL	A	273	L	H	O	ALA	V	161
R	H	CB	VAL	A	273	L	H	CA	LEU	V	162
R	H	CB	VAL	A	273	L	H	HA	LEU	V	162
R	H	CB	VAL	A	273	L	H	HD21	LEU	V	162
R	H	CB	VAL	A	273	L	H	HA2	GLY	V	165
R	H	O	VAL	A	273	L	H	O	ALA	V	161
R	H	O	VAL	A	273	L	H	HB1	ALA	V	161
R	H	O	VAL	A	273	L	H	HG	SER	V	164
R	H	CG1	VAL	A	273	L	H	C	ALA	V	161
R	H	CG1	VAL	A	273	L	H	O	ALA	V	161
R	H	CG1	VAL	A	273	L	H	N	LEU	V	162
R	H	CG1	VAL	A	273	L	H	CA	LEU	V	162
R	H	CG1	VAL	A	273	L	H	C	LEU	V	162
R	H	CG1	VAL	A	273	L	H	O	LEU	V	162
R	H	CG1	VAL	A	273	L	H	HA	LEU	V	162
R	H	CG1	VAL	A	273	L	H	HD21	LEU	V	162
R	H	CG1	VAL	A	273	L	H	HG	SER	V	164
R	H	CG1	VAL	A	273	L	H	N	GLY	V	165
R	H	CG1	VAL	A	273	L	H	CA	GLY	V	165
R	H	CG1	VAL	A	273	L	H	H	GLY	V	165
R	H	CG1	VAL	A	273	L	H	HA2	GLY	V	165
R	H	CG2	VAL	A	273	L	H	HA	LEU	V	162
R	H	CG2	VAL	A	273	L	H	HD21	LEU	V	162
R	H	CG2	VAL	A	273	L	H	CA	GLY	V	165
R	H	CG2	VAL	A	273	L	H	HA2	GLY	V	165
R	H	N	VAL	A	274	L	H	HB1	ALA	V	161
R	H	CA	VAL	A	274	L	H	CB	ALA	V	161
R	H	CA	VAL	A	274	L	H	HB1	ALA	V	161
R	H	CA	VAL	A	274	L	H	HB3	ALA	V	161
R	H	C	VAL	A	274	L	H	HB1	ALA	V	161
R	H	CB	VAL	A	274	L	H	HB1	ALA	V	161
R	H	O	VAL	A	274	L	H	HB1	ALA	V	161
R	H	CG1	VAL	A	274	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	158
R	H	CG2	VAL	A	274	L	H	CB	ALA	V	161
R	H	CG2	VAL	A	274	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	274	L	H	HB3	ALA	V	161
R	H	CB	PHE	A	277	L	H	CA	ALA	V	161
R	H	CB	PHE	A	277	L	H	CB	ALA	V	161
R	H	CB	PHE	A	277	L	H	HA	ALA	V	161
R	H	CB	PHE	A	277	L	H	HB1	ALA	V	161
R	H	CB	PHE	A	277	L	H	HB2	ALA	V	161
R	H	CB	PHE	A	277	L	H	HG	SER	V	164
R	H	CG	PHE	A	277	L	H	CA	ALA	V	161
R	H	CG	PHE	A	277	L	H	CB	ALA	V	161
R	H	CG	PHE	A	277	L	H	HA	ALA	V	161
R	H	CG	PHE	A	277	L	H	HB1	ALA	V	161
R	H	CG	PHE	A	277	L	H	HB2	ALA	V	161
R	H	CD1	PHE	A	277	L	H	HA	ALA	V	161
R	H	CD1	PHE	A	277	L	H	HB2	ALA	V	161
R	H	CD2	PHE	A	277	L	H	HG23	THR	V	160
R	H	CD2	PHE	A	277	L	H	N	ALA	V	161
R	H	CD2	PHE	A	277	L	H	CA	ALA	V	161
R	H	CD2	PHE	A	277	L	H	CB	ALA	V	161
R	H	CD2	PHE	A	277	L	H	HA	ALA	V	161
R	H	CD2	PHE	A	277	L	H	HB2	ALA	V	161
R	H	CD2	PHE	A	277	L	H	OG	SER	V	164
R	H	CD2	PHE	A	277	L	H	HB3	SER	V	164
R	H	CD2	PHE	A	277	L	H	HG	SER	V	164
R	H	CE1	PHE	A	277	L	H	HB2	ALA	V	161
R	H	CE2	PHE	A	277	L	H	HD22	LEU	V	98
R	H	CE2	PHE	A	277	L	H	CG2	THR	V	160
R	H	CE2	PHE	A	277	L	H	HB	THR	V	160
R	H	CE2	PHE	A	277	L	H	HG21	THR	V	160
R	H	CE2	PHE	A	277	L	H	HG23	THR	V	160
R	H	CE2	PHE	A	277	L	H	N	ALA	V	161
R	H	CE2	PHE	A	277	L	H	HA	ALA	V	161
R	H	CZ	PHE	A	277	L	H	CG2	THR	V	160
R	H	CZ	PHE	A	277	L	H	HB	THR	V	160
R	H	CZ	PHE	A	277	L	H	HG21	THR	V	160
R	H	CZ	PHE	A	277	L	H	HG23	THR	V	160
R	H	CD1	LEU	A	281	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	281	L	H	CD2	LEU	V	98
R	H	CD2	LEU	A	281	L	H	HD21	LEU	V	98
R	H	CD2	LEU	A	281	L	H	HD22	LEU	V	98
R	H	CD2	LEU	A	281	L	H	HD23	LEU	V	98
R	H	CD2	LEU	A	281	L	H	HB2	SER	V	164
R	H	SD	MET	A	284	L	H	HG21	THR	V	95
R	H	CE	MET	A	284	L	H	CG2	THR	V	95
R	H	CE	MET	A	284	L	H	OG1	THR	V	95
R	H	CE	MET	A	284	L	H	HG21	THR	V	95
R	H	CE	MET	A	284	L	H	HG23	THR	V	95
R	H	CG	LEU	A	285	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	285	L	H	HD23	LEU	V	99
R	H	CD2	LEU	A	285	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	285	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	285	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	285	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	285	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	285	L	H	HG	LEU	V	99
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	285	L	H	HD23	LEU	V	99
R	-	NH1	ARG	A	293	L	H	CH2	TRP	V	72
R	-	NH1	ARG	A	293	L	H	CZ3	TRP	V	72
R	-	NH1	ARG	A	293	L	H	HH2	TRP	V	72
R	-	NH1	ARG	A	293	L	H	HZ3	TRP	V	72
R	-	NH2	ARG	A	293	L	H	CZ3	TRP	V	72
R	-	NH2	ARG	A	293	L	H	HZ3	TRP	V	72
R	-	NH2	ARG	A	293	L	H	CZ	PHE	V	103
R	-	NH2	ARG	A	293	L	H	HZ	PHE	V	103
R	-	CZ	ARG	A	293	L	H	CZ3	TRP	V	72
R	-	CZ	ARG	A	293	L	H	HZ3	TRP	V	72

- 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