IID

Q8NH42_P47900.1 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	ALA	A	270	L	H	TRP	V	95
R	H	VAL	A	271	L	H	LEU	V	164
R	H	VAL	A	271	L	H	TYR	V	98
R	H	PRO	A	275	L	H	TRP	V	95
R	H	THR	A	305	L	S	SER	V	93
R	H	THR	A	305	L	H	TRP	V	95
R	H	VAL	A	308	L	H	TRP	V	95
R	H	VAL	A	308	L	H	SER	V	99
R	H	LEU	A	312	L	H	PHE	V	103
R	H	LEU	A	315	L	H	PHE	V	102
R	H	LEU	A	315	L	H	PHE	V	103
R	-	VAL	A	319	L	H	PHE	V	153
R	H	ILE	A	322	L	H	ALA	V	150
R	H	ILE	A	322	L	H	PHE	V	153
R	H	ALA	A	338	L	H	ARG	V	139
R	H	THR	A	339	L	H	ARG	V	139
R	H	THR	A	339	L	H	VAL	V	140
R	H	ALA	A	342	L	H	THR	V	134
R	H	ALA	A	342	L	-	SER	V	137
R	H	ALA	A	342	L	H	ARG	V	139
R	H	SER	A	343	L	H	THR	V	134
R	H	SER	A	343	L	H	ILE	V	135
R	H	ARG	A	344	L	H	THR	V	134
R	H	ARG	A	345	L	H	THR	V	134
R	H	SER	A	346	L	H	MET	V	133
R	H	SER	A	346	L	H	THR	V	134
R	H	GLU	A	347	L	H	HIS	V	131
R	H	GLU	A	347	L	H	THR	V	134
R	H	GLU	A	347	L	H	ILE	V	135
R	H	LEU	A	350	L	H	MET	V	133
R	H	LEU	A	350	L	H	THR	V	134
R	H	GLN	A	351	L	H	HIS	V	131
R	H	TYR	A	52	L	H	PHE	V	35
R	H	TYR	A	53	L	H	PHE	V	103
R	H	TYR	A	53	L	H	PHE	V	76
R	H	ALA	A	56	L	H	ILE	V	72
R	H	VAL	A	57	L	H	PHE	V	103
R	H	VAL	A	57	L	H	PHE	V	76
R	H	ILE	A	59	L	H	CYS	V	68
R	H	ILE	A	59	L	H	ILE	V	72
R	H	LEU	A	60	L	H	PHE	V	103
R	H	LEU	A	60	L	H	LEU	V	106
R	H	LEU	A	60	L	H	LEU	V	107
R	H	LEU	A	60	L	H	TYR	V	149
R	H	LEU	A	60	L	H	ILE	V	72
R	H	ILE	A	63	L	H	LEU	V	145
R	H	ILE	A	63	L	H	TYR	V	149
R	H	ILE	A	63	L	H	ASN	V	65
R	H	ILE	A	63	L	H	CYS	V	68
R	H	ILE	A	64	L	H	LEU	V	106
R	H	ILE	A	64	L	H	LEU	V	146
R	H	ILE	A	64	L	H	TYR	V	149
R	H	LEU	A	67	L	H	THR	V	142
R	H	LEU	A	67	L	H	LEU	V	145
R	H	LEU	A	67	L	H	LEU	V	146
R	H	LEU	A	67	L	H	PHE	V	61
R	H	GLY	A	68	L	H	LEU	V	146
R	H	VAL	A	71	L	H	THR	V	142
R	H	VAL	A	71	L	H	LEU	V	146
R	H	TRP	A	74	L	H	ARG	V	139

- 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

Q8NH42_P47900.1 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	TYR	A	52	L	H	HE1	PHE	V	35
R	H	CD2	TYR	A	53	L	H	HE1	PHE	V	76
R	H	CE2	TYR	A	53	L	H	HE1	PHE	V	76
R	H	CE2	TYR	A	53	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	53	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	56	L	H	HG12	ILE	V	72
R	H	CA	ALA	A	56	L	H	HG21	ILE	V	72
R	H	C	ALA	A	56	L	H	HG12	ILE	V	72
R	H	C	ALA	A	56	L	H	HG21	ILE	V	72
R	H	CB	ALA	A	56	L	H	CG2	ILE	V	72
R	H	CB	ALA	A	56	L	H	HA	ILE	V	72
R	H	CB	ALA	A	56	L	H	HG12	ILE	V	72
R	H	CB	ALA	A	56	L	H	HG21	ILE	V	72
R	H	O	ALA	A	56	L	H	CD1	ILE	V	72
R	H	O	ALA	A	56	L	H	HG12	ILE	V	72
R	H	O	ALA	A	56	L	H	HG21	ILE	V	72
R	H	O	ALA	A	56	L	H	HG22	ILE	V	72
R	H	O	ALA	A	56	L	H	HD11	ILE	V	72
R	H	O	ALA	A	56	L	H	HD12	ILE	V	72
R	H	CG1	VAL	A	57	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	57	L	H	HZ	PHE	V	76
R	H	CG2	VAL	A	57	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	57	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	59	L	H	HD11	ILE	V	72
R	H	CG2	ILE	A	59	L	H	SG	CYS	V	68
R	H	CG2	ILE	A	59	L	H	HG	CYS	V	68
R	H	CG2	ILE	A	59	L	H	HD11	ILE	V	72
R	H	N	LEU	A	60	L	H	HD11	ILE	V	72
R	H	N	LEU	A	60	L	H	HD12	ILE	V	72
R	H	CA	LEU	A	60	L	H	HD12	ILE	V	72
R	H	CB	LEU	A	60	L	H	HD12	ILE	V	72
R	H	CG	LEU	A	60	L	H	HD23	LEU	V	107
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	106
R	H	CD1	LEU	A	60	L	H	CD2	LEU	V	107
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	107
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	107
R	H	CD1	LEU	A	60	L	H	CE1	TYR	V	149
R	H	CD1	LEU	A	60	L	H	HE1	TYR	V	149
R	H	CD2	LEU	A	60	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	60	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	60	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	60	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	60	L	H	HD22	LEU	V	106
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	106
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	107
R	H	CB	ILE	A	63	L	H	HH	TYR	V	149
R	H	CG2	ILE	A	63	L	H	OD1	ASN	V	65
R	H	CG2	ILE	A	63	L	H	HD21	LEU	V	145
R	H	CG2	ILE	A	63	L	H	HE2	TYR	V	149
R	H	CG2	ILE	A	63	L	H	HH	TYR	V	149
R	H	CD1	ILE	A	63	L	H	SG	CYS	V	68
R	H	CD1	ILE	A	63	L	H	HG	CYS	V	68
R	H	CD1	ILE	A	63	L	H	HH	TYR	V	149
R	H	O	ILE	A	64	L	H	CD2	LEU	V	146
R	H	O	ILE	A	64	L	H	HD21	LEU	V	146
R	H	O	ILE	A	64	L	H	HD22	LEU	V	146
R	H	O	ILE	A	64	L	H	HD23	LEU	V	146
R	H	CG1	ILE	A	64	L	H	CB	TYR	V	149
R	H	CG1	ILE	A	64	L	H	CG	TYR	V	149
R	H	CG1	ILE	A	64	L	H	CD1	TYR	V	149
R	H	CG1	ILE	A	64	L	H	CD2	TYR	V	149
R	H	CG1	ILE	A	64	L	H	CE1	TYR	V	149
R	H	CG1	ILE	A	64	L	H	CE2	TYR	V	149
R	H	CG1	ILE	A	64	L	H	HB3	TYR	V	149
R	H	CG1	ILE	A	64	L	H	HD2	TYR	V	149
R	H	CG2	ILE	A	64	L	H	HB3	TYR	V	149
R	H	CD1	ILE	A	64	L	H	HD22	LEU	V	106
R	H	CD1	ILE	A	64	L	H	CB	TYR	V	149
R	H	CD1	ILE	A	64	L	H	CG	TYR	V	149
R	H	CD1	ILE	A	64	L	H	CD1	TYR	V	149
R	H	CD1	ILE	A	64	L	H	CD2	TYR	V	149
R	H	CD1	ILE	A	64	L	H	CE1	TYR	V	149
R	H	CD1	ILE	A	64	L	H	HB3	TYR	V	149
R	H	CD1	ILE	A	64	L	H	HD1	TYR	V	149
R	H	CA	LEU	A	67	L	H	HD12	LEU	V	146
R	H	CA	LEU	A	67	L	H	HD23	LEU	V	146
R	H	C	LEU	A	67	L	H	CD2	LEU	V	146
R	H	C	LEU	A	67	L	H	HD12	LEU	V	146
R	H	C	LEU	A	67	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	67	L	H	HG22	THR	V	142
R	H	CB	LEU	A	67	L	H	CD2	LEU	V	146
R	H	CB	LEU	A	67	L	H	HG	LEU	V	146
R	H	CB	LEU	A	67	L	H	HD12	LEU	V	146
R	H	CB	LEU	A	67	L	H	HD23	LEU	V	146
R	H	O	LEU	A	67	L	H	CD1	LEU	V	146
R	H	O	LEU	A	67	L	H	HD12	LEU	V	146
R	H	O	LEU	A	67	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	67	L	H	HG22	THR	V	142
R	H	CG	LEU	A	67	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	67	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	67	L	H	HG22	THR	V	142
R	H	CD1	LEU	A	67	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	67	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	67	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	67	L	H	CG2	THR	V	142
R	H	CD2	LEU	A	67	L	H	HG21	THR	V	142
R	H	CD2	LEU	A	67	L	H	HG22	THR	V	142
R	H	N	GLY	A	68	L	H	CD1	LEU	V	146
R	H	N	GLY	A	68	L	H	CD2	LEU	V	146
R	H	N	GLY	A	68	L	H	HD12	LEU	V	146
R	H	N	GLY	A	68	L	H	HD13	LEU	V	146
R	H	N	GLY	A	68	L	H	HD22	LEU	V	146
R	H	N	GLY	A	68	L	H	HD23	LEU	V	146
R	H	CA	GLY	A	68	L	H	CD1	LEU	V	146
R	H	CA	GLY	A	68	L	H	CD2	LEU	V	146
R	H	CA	GLY	A	68	L	H	HD12	LEU	V	146
R	H	CA	GLY	A	68	L	H	HD13	LEU	V	146
R	H	CA	GLY	A	68	L	H	HD22	LEU	V	146
R	H	CA	GLY	A	68	L	H	HD23	LEU	V	146
R	H	CB	VAL	A	71	L	H	HD12	LEU	V	146
R	H	CG2	VAL	A	71	L	H	CG2	THR	V	142
R	H	CG2	VAL	A	71	L	H	HG21	THR	V	142
R	H	CG2	VAL	A	71	L	H	HG23	THR	V	142
R	H	CG2	VAL	A	71	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	71	L	H	HD12	LEU	V	146
R	H	CE2	TRP	A	74	L	H	HH21	ARG	V	139
R	H	NE1	TRP	A	74	L	H	HH21	ARG	V	139
R	H	CH2	TRP	A	74	L	H	NE	ARG	V	139
R	H	CH2	TRP	A	74	L	H	NH1	ARG	V	139
R	H	CH2	TRP	A	74	L	H	CZ	ARG	V	139
R	H	CH2	TRP	A	74	L	H	HD3	ARG	V	139
R	H	CH2	TRP	A	74	L	H	HH11	ARG	V	139
R	H	CZ2	TRP	A	74	L	H	NE	ARG	V	139
R	H	CZ2	TRP	A	74	L	H	NH1	ARG	V	139
R	H	CZ2	TRP	A	74	L	H	NH2	ARG	V	139
R	H	CZ2	TRP	A	74	L	H	CZ	ARG	V	139
R	H	CZ2	TRP	A	74	L	H	HE	ARG	V	139
R	H	CZ2	TRP	A	74	L	H	HH12	ARG	V	139
R	H	CZ2	TRP	A	74	L	H	HH21	ARG	V	139
R	H	CZ2	TRP	A	74	L	H	HH22	ARG	V	139
R	H	O	ALA	A	270	L	H	HH2	TRP	V	95
R	H	CG1	VAL	A	271	L	H	HE1	TYR	V	98
R	H	CG2	VAL	A	271	L	H	HD13	LEU	V	164
R	H	CG	PRO	A	275	L	H	CH2	TRP	V	95
R	H	CG	PRO	A	275	L	H	HH2	TRP	V	95
R	H	CG2	THR	A	305	L	H	HB2	TRP	V	95
R	H	CG2	THR	A	305	L	H	HD1	TRP	V	95
R	H	OG1	THR	A	305	L	S	HG	SER	V	93
R	H	CG1	VAL	A	308	L	H	HB3	TRP	V	95
R	H	CG1	VAL	A	308	L	H	OG	SER	V	99
R	H	CG1	VAL	A	308	L	H	HG	SER	V	99
R	H	CD2	LEU	A	312	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	312	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	315	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	315	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	315	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	315	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	315	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	315	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	315	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	315	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	315	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	315	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	315	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	315	L	H	HZ	PHE	V	103
R	-	CB	VAL	A	319	L	H	HZ	PHE	V	153
R	-	CG1	VAL	A	319	L	H	CZ	PHE	V	153
R	-	CG1	VAL	A	319	L	H	HE1	PHE	V	153
R	-	CG1	VAL	A	319	L	H	HZ	PHE	V	153
R	-	CG2	VAL	A	319	L	H	CE2	PHE	V	153
R	-	CG2	VAL	A	319	L	H	CZ	PHE	V	153
R	-	CG2	VAL	A	319	L	H	HE2	PHE	V	153
R	-	CG2	VAL	A	319	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	322	L	H	HA	ALA	V	150
R	H	CG1	ILE	A	322	L	H	HB1	ALA	V	150
R	H	CG1	ILE	A	322	L	H	HB2	ALA	V	150
R	H	CD1	ILE	A	322	L	H	HA	ALA	V	150
R	H	CD1	ILE	A	322	L	H	CB	PHE	V	153
R	H	CD1	ILE	A	322	L	H	CG	PHE	V	153
R	H	CD1	ILE	A	322	L	H	CD1	PHE	V	153
R	H	CD1	ILE	A	322	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	322	L	H	HB3	PHE	V	153
R	H	CD1	ILE	A	322	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	322	L	H	HE1	PHE	V	153
R	H	C	ALA	A	338	L	H	HH11	ARG	V	139
R	H	O	ALA	A	338	L	H	NH1	ARG	V	139
R	H	O	ALA	A	338	L	H	HH11	ARG	V	139
R	H	O	ALA	A	338	L	H	HH12	ARG	V	139
R	H	N	THR	A	339	L	H	HH11	ARG	V	139
R	H	CB	THR	A	339	L	H	HB3	ARG	V	139
R	H	CB	THR	A	339	L	H	HG21	VAL	V	140
R	H	CB	THR	A	339	L	H	HG22	VAL	V	140
R	H	CG2	THR	A	339	L	H	HB3	ARG	V	139
R	H	CG2	THR	A	339	L	H	HD3	ARG	V	139
R	H	N	ALA	A	342	L	H	HH11	ARG	V	139
R	H	CA	ALA	A	342	L	H	HH11	ARG	V	139
R	H	CB	ALA	A	342	L	-	HG	SER	V	137
R	H	CB	ALA	A	342	L	H	CD	ARG	V	139
R	H	CB	ALA	A	342	L	H	NE	ARG	V	139
R	H	CB	ALA	A	342	L	H	NH1	ARG	V	139
R	H	CB	ALA	A	342	L	H	CZ	ARG	V	139
R	H	CB	ALA	A	342	L	H	HD2	ARG	V	139
R	H	CB	ALA	A	342	L	H	HH11	ARG	V	139
R	H	CB	ALA	A	342	L	H	HH12	ARG	V	139
R	H	O	ALA	A	342	L	H	HG22	THR	V	134
R	H	N	SER	A	343	L	H	HG23	THR	V	134
R	H	CA	SER	A	343	L	H	C	THR	V	134
R	H	CA	SER	A	343	L	H	O	THR	V	134
R	H	CA	SER	A	343	L	H	CG2	THR	V	134
R	H	CA	SER	A	343	L	H	HG21	THR	V	134
R	H	CA	SER	A	343	L	H	HG22	THR	V	134
R	H	CA	SER	A	343	L	H	HG23	THR	V	134
R	H	C	SER	A	343	L	H	CB	THR	V	134
R	H	C	SER	A	343	L	H	O	THR	V	134
R	H	C	SER	A	343	L	H	CG2	THR	V	134
R	H	C	SER	A	343	L	H	HG21	THR	V	134
R	H	C	SER	A	343	L	H	HG22	THR	V	134
R	H	C	SER	A	343	L	H	HG23	THR	V	134
R	H	CB	SER	A	343	L	H	C	THR	V	134
R	H	CB	SER	A	343	L	H	O	THR	V	134
R	H	CB	SER	A	343	L	H	CG2	THR	V	134
R	H	CB	SER	A	343	L	H	HG23	THR	V	134
R	H	CB	SER	A	343	L	H	HA	ILE	V	135
R	H	O	SER	A	343	L	H	CA	THR	V	134
R	H	O	SER	A	343	L	H	CB	THR	V	134
R	H	O	SER	A	343	L	H	O	THR	V	134
R	H	O	SER	A	343	L	H	CG2	THR	V	134
R	H	O	SER	A	343	L	H	OG1	THR	V	134
R	H	O	SER	A	343	L	H	HA	THR	V	134
R	H	O	SER	A	343	L	H	HB	THR	V	134
R	H	O	SER	A	343	L	H	HG21	THR	V	134
R	H	O	SER	A	343	L	H	HG22	THR	V	134
R	H	O	SER	A	343	L	H	HG23	THR	V	134
R	H	OG	SER	A	343	L	H	C	THR	V	134
R	H	OG	SER	A	343	L	H	O	THR	V	134
R	H	OG	SER	A	343	L	H	CG2	THR	V	134
R	H	OG	SER	A	343	L	H	HB	THR	V	134
R	H	OG	SER	A	343	L	H	HG23	THR	V	134
R	H	OG	SER	A	343	L	H	N	ILE	V	135
R	H	OG	SER	A	343	L	H	CA	ILE	V	135
R	H	OG	SER	A	343	L	H	HA	ILE	V	135
R	H	OG	SER	A	343	L	H	HG12	ILE	V	135
R	H	OG	SER	A	343	L	H	HG13	ILE	V	135
R	H	N	ARG	A	344	L	H	CG2	THR	V	134
R	H	N	ARG	A	344	L	H	HG21	THR	V	134
R	H	N	ARG	A	344	L	H	HG22	THR	V	134
R	H	N	ARG	A	344	L	H	HG23	THR	V	134
R	H	CA	ARG	A	344	L	H	HG21	THR	V	134
R	H	CA	ARG	A	344	L	H	HG23	THR	V	134
R	H	C	ARG	A	344	L	H	HG21	THR	V	134
R	H	C	ARG	A	344	L	H	HG22	THR	V	134
R	H	O	ARG	A	344	L	H	HG21	THR	V	134
R	H	C	ARG	A	345	L	H	HG22	THR	V	134
R	H	N	SER	A	346	L	H	CG2	THR	V	134
R	H	N	SER	A	346	L	H	HG22	THR	V	134
R	H	CA	SER	A	346	L	H	CG2	THR	V	134
R	H	CA	SER	A	346	L	H	OG1	THR	V	134
R	H	CA	SER	A	346	L	H	HA	THR	V	134
R	H	CA	SER	A	346	L	H	HG22	THR	V	134
R	H	C	SER	A	346	L	H	CB	THR	V	134
R	H	C	SER	A	346	L	H	CG2	THR	V	134
R	H	C	SER	A	346	L	H	OG1	THR	V	134
R	H	C	SER	A	346	L	H	HA	THR	V	134
R	H	C	SER	A	346	L	H	HG1	THR	V	134
R	H	C	SER	A	346	L	H	HG21	THR	V	134
R	H	C	SER	A	346	L	H	HG22	THR	V	134
R	H	CB	SER	A	346	L	H	CA	THR	V	134
R	H	CB	SER	A	346	L	H	CB	THR	V	134
R	H	CB	SER	A	346	L	H	CG2	THR	V	134
R	H	CB	SER	A	346	L	H	OG1	THR	V	134
R	H	CB	SER	A	346	L	H	HA	THR	V	134
R	H	CB	SER	A	346	L	H	HG22	THR	V	134
R	H	CB	SER	A	346	L	H	HG23	THR	V	134
R	H	O	SER	A	346	L	H	OG1	THR	V	134
R	H	O	SER	A	346	L	H	HG1	THR	V	134
R	H	O	SER	A	346	L	H	HG22	THR	V	134
R	H	OG	SER	A	346	L	H	C	MET	V	133
R	H	OG	SER	A	346	L	H	O	MET	V	133
R	H	OG	SER	A	346	L	H	N	THR	V	134
R	H	OG	SER	A	346	L	H	CA	THR	V	134
R	H	OG	SER	A	346	L	H	OG1	THR	V	134
R	H	OG	SER	A	346	L	H	HA	THR	V	134
R	H	OG	SER	A	346	L	H	HG1	THR	V	134
R	H	OG	SER	A	346	L	H	HG22	THR	V	134
R	H	N	GLU	A	347	L	H	CB	THR	V	134
R	H	N	GLU	A	347	L	H	CG2	THR	V	134
R	H	N	GLU	A	347	L	H	OG1	THR	V	134
R	H	N	GLU	A	347	L	H	HA	THR	V	134
R	H	N	GLU	A	347	L	H	HB	THR	V	134
R	H	N	GLU	A	347	L	H	HG1	THR	V	134
R	H	N	GLU	A	347	L	H	HG21	THR	V	134
R	H	N	GLU	A	347	L	H	HG22	THR	V	134
R	H	N	GLU	A	347	L	H	HG23	THR	V	134
R	H	CA	GLU	A	347	L	H	CB	THR	V	134
R	H	CA	GLU	A	347	L	H	CG2	THR	V	134
R	H	CA	GLU	A	347	L	H	OG1	THR	V	134
R	H	CA	GLU	A	347	L	H	HB	THR	V	134
R	H	CA	GLU	A	347	L	H	HG1	THR	V	134
R	H	CA	GLU	A	347	L	H	HG21	THR	V	134
R	H	CA	GLU	A	347	L	H	HG22	THR	V	134
R	H	C	GLU	A	347	L	H	OG1	THR	V	134
R	H	C	GLU	A	347	L	H	HG21	THR	V	134
R	H	CB	GLU	A	347	L	H	HD2	HIS	V	131
R	H	CB	GLU	A	347	L	H	CB	THR	V	134
R	H	CB	GLU	A	347	L	H	CG2	THR	V	134
R	H	CB	GLU	A	347	L	H	OG1	THR	V	134
R	H	CB	GLU	A	347	L	H	HB	THR	V	134
R	H	CB	GLU	A	347	L	H	HG1	THR	V	134
R	H	CB	GLU	A	347	L	H	HG21	THR	V	134
R	H	CB	GLU	A	347	L	H	HG22	THR	V	134
R	H	CB	GLU	A	347	L	H	HG23	THR	V	134
R	H	CG	GLU	A	347	L	H	CD2	HIS	V	131
R	H	CG	GLU	A	347	L	H	HA	HIS	V	131
R	H	CG	GLU	A	347	L	H	HB3	HIS	V	131
R	H	CG	GLU	A	347	L	H	HD2	HIS	V	131
R	H	CG	GLU	A	347	L	H	CA	THR	V	134
R	H	CG	GLU	A	347	L	H	CB	THR	V	134
R	H	CG	GLU	A	347	L	H	CG2	THR	V	134
R	H	CG	GLU	A	347	L	H	OG1	THR	V	134
R	H	CG	GLU	A	347	L	H	HB	THR	V	134
R	H	CG	GLU	A	347	L	H	HG1	THR	V	134
R	H	CG	GLU	A	347	L	H	HG21	THR	V	134
R	H	CG	GLU	A	347	L	H	HG22	THR	V	134
R	H	CG	GLU	A	347	L	H	HG23	THR	V	134
R	H	CD	GLU	A	347	L	H	CD2	HIS	V	131
R	H	CD	GLU	A	347	L	H	HB3	HIS	V	131
R	H	CD	GLU	A	347	L	H	HD2	HIS	V	131
R	H	CD	GLU	A	347	L	H	CB	THR	V	134
R	H	CD	GLU	A	347	L	H	CG2	THR	V	134
R	H	CD	GLU	A	347	L	H	OG1	THR	V	134
R	H	CD	GLU	A	347	L	H	HB	THR	V	134
R	H	CD	GLU	A	347	L	H	HG21	THR	V	134
R	H	CD	GLU	A	347	L	H	HG22	THR	V	134
R	H	CD	GLU	A	347	L	H	HG23	THR	V	134
R	H	CD	GLU	A	347	L	H	HG13	ILE	V	135
R	H	OE1	GLU	A	347	L	H	HB3	HIS	V	131
R	H	OE1	GLU	A	347	L	H	HD2	HIS	V	131
R	H	OE1	GLU	A	347	L	H	C	THR	V	134
R	H	OE1	GLU	A	347	L	H	CB	THR	V	134
R	H	OE1	GLU	A	347	L	H	CG2	THR	V	134
R	H	OE1	GLU	A	347	L	H	HB	THR	V	134
R	H	OE1	GLU	A	347	L	H	HG21	THR	V	134
R	H	OE1	GLU	A	347	L	H	HG22	THR	V	134
R	H	OE1	GLU	A	347	L	H	HG23	THR	V	134
R	H	OE1	GLU	A	347	L	H	N	ILE	V	135
R	H	OE1	GLU	A	347	L	H	CG1	ILE	V	135
R	H	OE1	GLU	A	347	L	H	HA	ILE	V	135
R	H	OE1	GLU	A	347	L	H	HG12	ILE	V	135
R	H	OE1	GLU	A	347	L	H	HG13	ILE	V	135
R	H	OE2	GLU	A	347	L	H	CD2	HIS	V	131
R	H	OE2	GLU	A	347	L	H	HD2	HIS	V	131
R	H	OE2	GLU	A	347	L	H	CG2	THR	V	134
R	H	OE2	GLU	A	347	L	H	HB	THR	V	134
R	H	OE2	GLU	A	347	L	H	HG21	THR	V	134
R	H	OE2	GLU	A	347	L	H	HG23	THR	V	134
R	H	CG	LEU	A	350	L	H	HB3	MET	V	133
R	H	CG	LEU	A	350	L	H	HG1	THR	V	134
R	H	CD1	LEU	A	350	L	H	CB	MET	V	133
R	H	CD1	LEU	A	350	L	H	HB2	MET	V	133
R	H	CD1	LEU	A	350	L	H	HB3	MET	V	133
R	H	CD1	LEU	A	350	L	H	N	THR	V	134
R	H	CD1	LEU	A	350	L	H	OG1	THR	V	134
R	H	CD1	LEU	A	350	L	H	H	THR	V	134
R	H	CD1	LEU	A	350	L	H	HG1	THR	V	134
R	H	CD2	LEU	A	350	L	H	HB3	MET	V	133
R	H	NE2	GLN	A	351	L	H	HE2	HIS	V	131

- 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