IID

P51582_P30556.1 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	SER	V	202
R	H	LEU	A	100	L	H	MET	V	205
R	H	LEU	A	100	L	H	GLY	V	206
R	H	ILE	A	103	L	H	HIS	V	199
R	H	ILE	A	103	L	H	SER	V	202
R	H	ILE	A	103	L	H	ALA	V	203
R	H	ALA	A	106	L	H	HIS	V	199
R	H	PHE	A	110	L	H	HIS	V	196
R	H	ILE	A	150	L	H	HIS	V	196
R	H	TRP	A	153	L	-	PHE	V	173
R	H	TRP	A	153	L	H	HIS	V	196
R	H	LEU	A	154	L	H	HIS	V	196
R	H	GLY	A	157	L	H	HIS	V	196
R	H	ILE	A	164	L	H	HIS	V	199
R	-	GLN	A	187	L	-	ALA	V	2
R	-	ASN	A	188	L	-	ALA	V	2
R	H	PHE	A	39	L	H	LEU	V	207
R	H	SER	A	47	L	H	GLY	V	165
R	-	SER	A	5	L	-	MET	V	1
R	H	VAL	A	50	L	H	PHE	V	172
R	H	TYR	A	54	L	H	PHE	V	172
R	H	LEU	A	72	L	H	PRO	V	169
R	H	LEU	A	75	L	H	PRO	V	169
R	H	CYS	A	76	L	H	PHE	V	200
R	H	CYS	A	76	L	H	ALA	V	203
R	H	LEU	A	79	L	H	CYS	V	166
R	H	LEU	A	79	L	H	PHE	V	200
R	H	LEU	A	79	L	H	ALA	V	203
R	H	LEU	A	79	L	H	VAL	V	204
R	H	LEU	A	79	L	H	LEU	V	207
R	H	GLU	A	8	L	-	MET	V	1
R	H	GLU	A	8	L	-	ALA	V	2
R	H	THR	A	80	L	H	ALA	V	203
R	H	PRO	A	82	L	H	LEU	V	207
R	H	PRO	A	82	L	H	VAL	V	211
R	H	LEU	A	83	L	H	GLY	V	206
R	H	LEU	A	83	L	H	VAL	V	211
R	H	VAL	A	86	L	H	VAL	V	211
R	H	VAL	A	86	L	H	LEU	V	214
R	-	MET	A	90	L	H	LEU	V	214
R	-	PRO	A	95	L	H	LEU	V	214
R	-	PHE	A	96	L	H	VAL	V	211
R	-	PHE	A	96	L	H	LEU	V	214
R	H	TYR	A	99	L	H	VAL	V	198
R	H	TYR	A	99	L	H	SER	V	202
R	H	TYR	A	99	L	H	MET	V	205
R	H	TYR	A	99	L	H	THR	V	266
R	H	TYR	A	99	L	H	TYR	V	269
R	H	TYR	A	99	L	H	LEU	V	270

- 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

P51582_P30556.1 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	-	CA	SER	A	5	L	-	HE3	MET	V	1
R	-	CB	SER	A	5	L	-	CE	MET	V	1
R	-	CB	SER	A	5	L	-	HE1	MET	V	1
R	-	CB	SER	A	5	L	-	HE2	MET	V	1
R	-	CB	SER	A	5	L	-	HE3	MET	V	1
R	-	OG	SER	A	5	L	-	HE3	MET	V	1
R	H	CG	GLU	A	8	L	-	N	MET	V	1
R	H	CG	GLU	A	8	L	-	H1	MET	V	1
R	H	CG	GLU	A	8	L	-	H2	MET	V	1
R	H	CG	GLU	A	8	L	-	H3	MET	V	1
R	H	CD	GLU	A	8	L	-	N	MET	V	1
R	H	CD	GLU	A	8	L	-	CA	MET	V	1
R	H	CD	GLU	A	8	L	-	HB2	MET	V	1
R	H	CD	GLU	A	8	L	-	HG3	MET	V	1
R	H	CD	GLU	A	8	L	-	H1	MET	V	1
R	H	CD	GLU	A	8	L	-	H2	MET	V	1
R	H	CD	GLU	A	8	L	-	H3	MET	V	1
R	H	OE1	GLU	A	8	L	-	N	MET	V	1
R	H	OE1	GLU	A	8	L	-	CA	MET	V	1
R	H	OE1	GLU	A	8	L	-	C	MET	V	1
R	H	OE1	GLU	A	8	L	-	HA	MET	V	1
R	H	OE1	GLU	A	8	L	-	H1	MET	V	1
R	H	OE1	GLU	A	8	L	-	H2	MET	V	1
R	H	OE1	GLU	A	8	L	-	H3	MET	V	1
R	H	OE1	GLU	A	8	L	-	N	ALA	V	2
R	H	OE1	GLU	A	8	L	-	H	ALA	V	2
R	H	OE2	GLU	A	8	L	-	N	MET	V	1
R	H	OE2	GLU	A	8	L	-	CA	MET	V	1
R	H	OE2	GLU	A	8	L	-	CB	MET	V	1
R	H	OE2	GLU	A	8	L	-	CG	MET	V	1
R	H	OE2	GLU	A	8	L	-	HA	MET	V	1
R	H	OE2	GLU	A	8	L	-	HB2	MET	V	1
R	H	OE2	GLU	A	8	L	-	HG3	MET	V	1
R	H	OE2	GLU	A	8	L	-	H1	MET	V	1
R	H	OE2	GLU	A	8	L	-	H2	MET	V	1
R	H	OE2	GLU	A	8	L	-	H3	MET	V	1
R	H	CD2	PHE	A	39	L	H	HD22	LEU	V	207
R	H	CE1	PHE	A	39	L	H	HD13	LEU	V	207
R	H	CE1	PHE	A	39	L	H	HD23	LEU	V	207
R	H	CE2	PHE	A	39	L	H	CD1	LEU	V	207
R	H	CE2	PHE	A	39	L	H	CD2	LEU	V	207
R	H	CE2	PHE	A	39	L	H	HD12	LEU	V	207
R	H	CE2	PHE	A	39	L	H	HD13	LEU	V	207
R	H	CE2	PHE	A	39	L	H	HD21	LEU	V	207
R	H	CE2	PHE	A	39	L	H	HD22	LEU	V	207
R	H	CE2	PHE	A	39	L	H	HD23	LEU	V	207
R	H	CZ	PHE	A	39	L	H	CG	LEU	V	207
R	H	CZ	PHE	A	39	L	H	CD1	LEU	V	207
R	H	CZ	PHE	A	39	L	H	CD2	LEU	V	207
R	H	CZ	PHE	A	39	L	H	HD12	LEU	V	207
R	H	CZ	PHE	A	39	L	H	HD13	LEU	V	207
R	H	CZ	PHE	A	39	L	H	HD21	LEU	V	207
R	H	CZ	PHE	A	39	L	H	HD22	LEU	V	207
R	H	CZ	PHE	A	39	L	H	HD23	LEU	V	207
R	H	OG	SER	A	47	L	H	O	GLY	V	165
R	H	OG	SER	A	47	L	H	HA2	GLY	V	165
R	H	OG	SER	A	47	L	H	HA3	GLY	V	165
R	H	CG1	VAL	A	50	L	H	CE2	PHE	V	172
R	H	CG1	VAL	A	50	L	H	HE2	PHE	V	172
R	H	CG1	VAL	A	50	L	H	HZ	PHE	V	172
R	H	CB	TYR	A	54	L	H	HZ	PHE	V	172
R	H	CG	TYR	A	54	L	H	HE1	PHE	V	172
R	H	CG	TYR	A	54	L	H	HZ	PHE	V	172
R	H	CD1	TYR	A	54	L	H	HZ	PHE	V	172
R	H	CD2	TYR	A	54	L	H	CE1	PHE	V	172
R	H	CD2	TYR	A	54	L	H	CZ	PHE	V	172
R	H	CD2	TYR	A	54	L	H	HE1	PHE	V	172
R	H	CD2	TYR	A	54	L	H	HZ	PHE	V	172
R	H	CE2	TYR	A	54	L	H	CE1	PHE	V	172
R	H	CE2	TYR	A	54	L	H	HE1	PHE	V	172
R	H	CE2	TYR	A	54	L	H	HZ	PHE	V	172
R	H	CZ	TYR	A	54	L	H	HE1	PHE	V	172
R	H	CD2	LEU	A	72	L	H	HB3	PRO	V	169
R	H	CD1	LEU	A	75	L	H	HG2	PRO	V	169
R	H	CD1	LEU	A	75	L	H	HG3	PRO	V	169
R	H	N	CYS	A	76	L	H	HD2	PHE	V	200
R	H	CA	CYS	A	76	L	H	HA	PHE	V	200
R	H	CA	CYS	A	76	L	H	HD2	PHE	V	200
R	H	CB	CYS	A	76	L	H	HA	PHE	V	200
R	H	CB	CYS	A	76	L	H	HB3	PHE	V	200
R	H	CB	CYS	A	76	L	H	HD2	PHE	V	200
R	H	O	CYS	A	76	L	H	CB	ALA	V	203
R	H	O	CYS	A	76	L	H	HB1	ALA	V	203
R	H	O	CYS	A	76	L	H	HB2	ALA	V	203
R	H	O	CYS	A	76	L	H	HB3	ALA	V	203
R	H	SG	CYS	A	76	L	H	CB	PHE	V	200
R	H	SG	CYS	A	76	L	H	CD2	PHE	V	200
R	H	SG	CYS	A	76	L	H	HA	PHE	V	200
R	H	SG	CYS	A	76	L	H	HB3	PHE	V	200
R	H	SG	CYS	A	76	L	H	HD2	PHE	V	200
R	H	N	LEU	A	79	L	H	HB1	ALA	V	203
R	H	CA	LEU	A	79	L	H	HB1	ALA	V	203
R	H	CA	LEU	A	79	L	H	HD22	LEU	V	207
R	H	C	LEU	A	79	L	H	CB	ALA	V	203
R	H	C	LEU	A	79	L	H	O	ALA	V	203
R	H	C	LEU	A	79	L	H	HB1	ALA	V	203
R	H	C	LEU	A	79	L	H	HB2	LEU	V	207
R	H	C	LEU	A	79	L	H	HD22	LEU	V	207
R	H	CB	LEU	A	79	L	H	C	ALA	V	203
R	H	CB	LEU	A	79	L	H	CB	ALA	V	203
R	H	CB	LEU	A	79	L	H	HB1	ALA	V	203
R	H	CB	LEU	A	79	L	H	HB2	ALA	V	203
R	H	CB	LEU	A	79	L	H	N	VAL	V	204
R	H	CB	LEU	A	79	L	H	HA	VAL	V	204
R	H	CB	LEU	A	79	L	H	HG21	VAL	V	204
R	H	CB	LEU	A	79	L	H	HG22	VAL	V	204
R	H	O	LEU	A	79	L	H	C	ALA	V	203
R	H	O	LEU	A	79	L	H	O	ALA	V	203
R	H	O	LEU	A	79	L	H	HA	ALA	V	203
R	H	O	LEU	A	79	L	H	HB1	ALA	V	203
R	H	O	LEU	A	79	L	H	CB	LEU	V	207
R	H	O	LEU	A	79	L	H	H	LEU	V	207
R	H	O	LEU	A	79	L	H	HB2	LEU	V	207
R	H	O	LEU	A	79	L	H	HB3	LEU	V	207
R	H	O	LEU	A	79	L	H	HD12	LEU	V	207
R	H	O	LEU	A	79	L	H	HD22	LEU	V	207
R	H	CG	LEU	A	79	L	H	CG2	VAL	V	204
R	H	CG	LEU	A	79	L	H	HA	VAL	V	204
R	H	CG	LEU	A	79	L	H	HG21	VAL	V	204
R	H	CG	LEU	A	79	L	H	HG22	VAL	V	204
R	H	CD1	LEU	A	79	L	H	CD2	PHE	V	200
R	H	CD1	LEU	A	79	L	H	CE2	PHE	V	200
R	H	CD1	LEU	A	79	L	H	HD2	PHE	V	200
R	H	CD1	LEU	A	79	L	H	HE2	PHE	V	200
R	H	CD1	LEU	A	79	L	H	HB2	ALA	V	203
R	H	CD1	LEU	A	79	L	H	CG2	VAL	V	204
R	H	CD1	LEU	A	79	L	H	H	VAL	V	204
R	H	CD1	LEU	A	79	L	H	HA	VAL	V	204
R	H	CD1	LEU	A	79	L	H	HG21	VAL	V	204
R	H	CD1	LEU	A	79	L	H	HG22	VAL	V	204
R	H	CD1	LEU	A	79	L	H	HG23	VAL	V	204
R	H	CD2	LEU	A	79	L	H	CB	CYS	V	166
R	H	CD2	LEU	A	79	L	H	SG	CYS	V	166
R	H	CD2	LEU	A	79	L	H	HA	CYS	V	166
R	H	CD2	LEU	A	79	L	H	HB3	CYS	V	166
R	H	CD2	LEU	A	79	L	H	CG2	VAL	V	204
R	H	CD2	LEU	A	79	L	H	HA	VAL	V	204
R	H	CD2	LEU	A	79	L	H	HG21	VAL	V	204
R	H	CD2	LEU	A	79	L	H	HG22	VAL	V	204
R	H	CD2	LEU	A	79	L	H	CD2	LEU	V	207
R	H	CD2	LEU	A	79	L	H	HD21	LEU	V	207
R	H	CD2	LEU	A	79	L	H	HD22	LEU	V	207
R	H	N	THR	A	80	L	H	CB	ALA	V	203
R	H	N	THR	A	80	L	H	HB1	ALA	V	203
R	H	N	THR	A	80	L	H	HB3	ALA	V	203
R	H	CA	THR	A	80	L	H	HA	ALA	V	203
R	H	CA	THR	A	80	L	H	HB1	ALA	V	203
R	H	CB	THR	A	80	L	H	CB	ALA	V	203
R	H	CB	THR	A	80	L	H	HA	ALA	V	203
R	H	CB	THR	A	80	L	H	HB1	ALA	V	203
R	H	CB	THR	A	80	L	H	HB3	ALA	V	203
R	H	CG2	THR	A	80	L	H	CA	ALA	V	203
R	H	CG2	THR	A	80	L	H	CB	ALA	V	203
R	H	CG2	THR	A	80	L	H	HA	ALA	V	203
R	H	CG2	THR	A	80	L	H	HB1	ALA	V	203
R	H	CG2	THR	A	80	L	H	HB2	ALA	V	203
R	H	CG2	THR	A	80	L	H	HB3	ALA	V	203
R	H	CB	PRO	A	82	L	H	CD1	LEU	V	207
R	H	CB	PRO	A	82	L	H	HD11	LEU	V	207
R	H	CB	PRO	A	82	L	H	HD12	LEU	V	207
R	H	CB	PRO	A	82	L	H	HD13	LEU	V	207
R	H	CB	PRO	A	82	L	H	HG23	VAL	V	211
R	H	CG	PRO	A	82	L	H	CD1	LEU	V	207
R	H	CG	PRO	A	82	L	H	HD11	LEU	V	207
R	H	CG	PRO	A	82	L	H	HD12	LEU	V	207
R	H	CG	PRO	A	82	L	H	HD13	LEU	V	207
R	H	CG	PRO	A	82	L	H	HD22	LEU	V	207
R	H	CD	PRO	A	82	L	H	HD12	LEU	V	207
R	H	CG	LEU	A	83	L	H	HA3	GLY	V	206
R	H	CD1	LEU	A	83	L	H	HA3	GLY	V	206
R	H	CD2	LEU	A	83	L	H	CA	GLY	V	206
R	H	CD2	LEU	A	83	L	H	C	GLY	V	206
R	H	CD2	LEU	A	83	L	H	O	GLY	V	206
R	H	CD2	LEU	A	83	L	H	HA2	GLY	V	206
R	H	CD2	LEU	A	83	L	H	HA3	GLY	V	206
R	H	CD2	LEU	A	83	L	H	HG21	VAL	V	211
R	H	CG1	VAL	A	86	L	H	HD21	LEU	V	214
R	H	CG2	VAL	A	86	L	H	HG22	VAL	V	211
R	-	SD	MET	A	90	L	H	HD23	LEU	V	214
R	-	CB	PRO	A	95	L	H	HD22	LEU	V	214
R	-	CG	PRO	A	95	L	H	HD22	LEU	V	214
R	-	CG	PRO	A	95	L	H	HD23	LEU	V	214
R	-	CE1	PHE	A	96	L	H	HA	VAL	V	211
R	-	CE1	PHE	A	96	L	H	HG21	VAL	V	211
R	-	CE1	PHE	A	96	L	H	HG22	VAL	V	211
R	-	CE1	PHE	A	96	L	H	HD22	LEU	V	214
R	-	CZ	PHE	A	96	L	H	HG22	VAL	V	211
R	H	CB	TYR	A	99	L	H	CG2	THR	V	266
R	H	CB	TYR	A	99	L	H	HG21	THR	V	266
R	H	CB	TYR	A	99	L	H	HG22	THR	V	266
R	H	CB	TYR	A	99	L	H	HG23	THR	V	266
R	H	CG	TYR	A	99	L	H	CG2	THR	V	266
R	H	CG	TYR	A	99	L	H	HG21	THR	V	266
R	H	CG	TYR	A	99	L	H	HG22	THR	V	266
R	H	CG	TYR	A	99	L	H	HG23	THR	V	266
R	H	CG	TYR	A	99	L	H	HD23	LEU	V	270
R	H	CD1	TYR	A	99	L	H	CE	MET	V	205
R	H	CD1	TYR	A	99	L	H	HE1	MET	V	205
R	H	CD1	TYR	A	99	L	H	CB	THR	V	266
R	H	CD1	TYR	A	99	L	H	CG2	THR	V	266
R	H	CD1	TYR	A	99	L	H	OG1	THR	V	266
R	H	CD1	TYR	A	99	L	H	HG21	THR	V	266
R	H	CD1	TYR	A	99	L	H	HG22	THR	V	266
R	H	CD1	TYR	A	99	L	H	HG23	THR	V	266
R	H	CD2	TYR	A	99	L	H	O	THR	V	266
R	H	CD2	TYR	A	99	L	H	CG2	THR	V	266
R	H	CD2	TYR	A	99	L	H	HG21	THR	V	266
R	H	CD2	TYR	A	99	L	H	HG22	THR	V	266
R	H	CD2	TYR	A	99	L	H	HG23	THR	V	266
R	H	CD2	TYR	A	99	L	H	CB	LEU	V	270
R	H	CD2	TYR	A	99	L	H	CD2	LEU	V	270
R	H	CD2	TYR	A	99	L	H	HB2	LEU	V	270
R	H	CD2	TYR	A	99	L	H	HD13	LEU	V	270
R	H	CD2	TYR	A	99	L	H	HD23	LEU	V	270
R	H	CE1	TYR	A	99	L	H	OG	SER	V	202
R	H	CE1	TYR	A	99	L	H	HB3	SER	V	202
R	H	CE1	TYR	A	99	L	H	CE	MET	V	205
R	H	CE1	TYR	A	99	L	H	HE1	MET	V	205
R	H	CE1	TYR	A	99	L	H	HE3	MET	V	205
R	H	CE1	TYR	A	99	L	H	CA	THR	V	266
R	H	CE1	TYR	A	99	L	H	CB	THR	V	266
R	H	CE1	TYR	A	99	L	H	CG2	THR	V	266
R	H	CE1	TYR	A	99	L	H	OG1	THR	V	266
R	H	CE1	TYR	A	99	L	H	HA	THR	V	266
R	H	CE1	TYR	A	99	L	H	HG21	THR	V	266
R	H	CE1	TYR	A	99	L	H	HG22	THR	V	266
R	H	CE1	TYR	A	99	L	H	HG23	THR	V	266
R	H	CE2	TYR	A	99	L	H	O	THR	V	266
R	H	CE2	TYR	A	99	L	H	CG2	THR	V	266
R	H	CE2	TYR	A	99	L	H	HA	THR	V	266
R	H	CE2	TYR	A	99	L	H	HG21	THR	V	266
R	H	CE2	TYR	A	99	L	H	HG22	THR	V	266
R	H	CE2	TYR	A	99	L	H	HG23	THR	V	266
R	H	CE2	TYR	A	99	L	H	CB	LEU	V	270
R	H	CE2	TYR	A	99	L	H	H	LEU	V	270
R	H	CE2	TYR	A	99	L	H	HB2	LEU	V	270
R	H	CE2	TYR	A	99	L	H	HD13	LEU	V	270
R	H	CE2	TYR	A	99	L	H	HD23	LEU	V	270
R	H	OH	TYR	A	99	L	H	CG1	VAL	V	198
R	H	OH	TYR	A	99	L	H	HG11	VAL	V	198
R	H	OH	TYR	A	99	L	H	HG12	VAL	V	198
R	H	OH	TYR	A	99	L	H	OG	SER	V	202
R	H	OH	TYR	A	99	L	H	HG	SER	V	202
R	H	OH	TYR	A	99	L	H	CA	THR	V	266
R	H	OH	TYR	A	99	L	H	O	THR	V	266
R	H	OH	TYR	A	99	L	H	CG2	THR	V	266
R	H	OH	TYR	A	99	L	H	HA	THR	V	266
R	H	OH	TYR	A	99	L	H	HG23	THR	V	266
R	H	OH	TYR	A	99	L	H	CB	TYR	V	269
R	H	OH	TYR	A	99	L	H	CD2	TYR	V	269
R	H	OH	TYR	A	99	L	H	HB2	TYR	V	269
R	H	OH	TYR	A	99	L	H	HB3	TYR	V	269
R	H	OH	TYR	A	99	L	H	HD2	TYR	V	269
R	H	CZ	TYR	A	99	L	H	OG	SER	V	202
R	H	CZ	TYR	A	99	L	H	CA	THR	V	266
R	H	CZ	TYR	A	99	L	H	CB	THR	V	266
R	H	CZ	TYR	A	99	L	H	O	THR	V	266
R	H	CZ	TYR	A	99	L	H	CG2	THR	V	266
R	H	CZ	TYR	A	99	L	H	OG1	THR	V	266
R	H	CZ	TYR	A	99	L	H	HA	THR	V	266
R	H	CZ	TYR	A	99	L	H	HG21	THR	V	266
R	H	CZ	TYR	A	99	L	H	HG22	THR	V	266
R	H	CZ	TYR	A	99	L	H	HG23	THR	V	266
R	H	CZ	TYR	A	99	L	H	HB2	TYR	V	269
R	H	CZ	TYR	A	99	L	H	HB2	LEU	V	270
R	H	CG	LEU	A	100	L	H	HE2	MET	V	205
R	H	CG	LEU	A	100	L	H	HE3	MET	V	205
R	H	CD1	LEU	A	100	L	H	HE2	MET	V	205
R	H	CD1	LEU	A	100	L	H	HA2	GLY	V	206
R	H	CD2	LEU	A	100	L	H	O	SER	V	202
R	H	CD2	LEU	A	100	L	H	HB3	SER	V	202
R	H	CD2	LEU	A	100	L	H	CE	MET	V	205
R	H	CD2	LEU	A	100	L	H	HE1	MET	V	205
R	H	CD2	LEU	A	100	L	H	HE2	MET	V	205
R	H	CD2	LEU	A	100	L	H	HE3	MET	V	205
R	H	CD2	LEU	A	100	L	H	H	GLY	V	206
R	H	CD2	LEU	A	100	L	H	HA2	GLY	V	206
R	H	CD2	LEU	A	100	L	H	HA3	GLY	V	206
R	H	CB	ILE	A	103	L	H	CB	SER	V	202
R	H	CB	ILE	A	103	L	H	HB2	SER	V	202
R	H	CB	ILE	A	103	L	H	HB3	SER	V	202
R	H	CG1	ILE	A	103	L	H	CB	SER	V	202
R	H	CG1	ILE	A	103	L	H	OG	SER	V	202
R	H	CG1	ILE	A	103	L	H	HB2	SER	V	202
R	H	CG1	ILE	A	103	L	H	HB3	SER	V	202
R	H	CG2	ILE	A	103	L	H	O	HIS	V	199
R	H	CG2	ILE	A	103	L	H	HA	HIS	V	199
R	H	CG2	ILE	A	103	L	H	CB	SER	V	202
R	H	CG2	ILE	A	103	L	H	HB2	SER	V	202
R	H	CG2	ILE	A	103	L	H	HB3	SER	V	202
R	H	CG2	ILE	A	103	L	H	N	ALA	V	203
R	H	CG2	ILE	A	103	L	H	H	ALA	V	203
R	H	CD1	ILE	A	103	L	H	CB	SER	V	202
R	H	CD1	ILE	A	103	L	H	OG	SER	V	202
R	H	CD1	ILE	A	103	L	H	HB2	SER	V	202
R	H	CD1	ILE	A	103	L	H	HB3	SER	V	202
R	H	CD1	ILE	A	103	L	H	HG	SER	V	202
R	H	CB	ALA	A	106	L	H	ND1	HIS	V	199
R	H	CB	ALA	A	106	L	H	CE1	HIS	V	199
R	H	CB	ALA	A	106	L	H	HE1	HIS	V	199
R	H	CD2	PHE	A	110	L	H	HE1	HIS	V	196
R	H	CE2	PHE	A	110	L	H	ND1	HIS	V	196
R	H	CE2	PHE	A	110	L	H	CE1	HIS	V	196
R	H	CE2	PHE	A	110	L	H	HE1	HIS	V	196
R	H	CZ	PHE	A	110	L	H	ND1	HIS	V	196
R	H	CZ	PHE	A	110	L	H	CE1	HIS	V	196
R	H	CZ	PHE	A	110	L	H	HE1	HIS	V	196
R	H	O	ILE	A	150	L	H	HE2	HIS	V	196
R	H	N	TRP	A	153	L	H	HE2	HIS	V	196
R	H	CA	TRP	A	153	L	H	CE1	HIS	V	196
R	H	CA	TRP	A	153	L	H	NE2	HIS	V	196
R	H	CA	TRP	A	153	L	H	HE1	HIS	V	196
R	H	CA	TRP	A	153	L	H	HE2	HIS	V	196
R	H	C	TRP	A	153	L	H	CE1	HIS	V	196
R	H	C	TRP	A	153	L	H	NE2	HIS	V	196
R	H	C	TRP	A	153	L	H	HE1	HIS	V	196
R	H	C	TRP	A	153	L	H	HE2	HIS	V	196
R	H	CB	TRP	A	153	L	H	CD2	HIS	V	196
R	H	CB	TRP	A	153	L	H	ND1	HIS	V	196
R	H	CB	TRP	A	153	L	H	CE1	HIS	V	196
R	H	CB	TRP	A	153	L	H	NE2	HIS	V	196
R	H	CB	TRP	A	153	L	H	HE1	HIS	V	196
R	H	CB	TRP	A	153	L	H	HE2	HIS	V	196
R	H	O	TRP	A	153	L	H	ND1	HIS	V	196
R	H	O	TRP	A	153	L	H	CE1	HIS	V	196
R	H	O	TRP	A	153	L	H	NE2	HIS	V	196
R	H	O	TRP	A	153	L	H	HE1	HIS	V	196
R	H	O	TRP	A	153	L	H	HE2	HIS	V	196
R	H	CG	TRP	A	153	L	H	CD2	HIS	V	196
R	H	CG	TRP	A	153	L	H	CE1	HIS	V	196
R	H	CG	TRP	A	153	L	H	NE2	HIS	V	196
R	H	CG	TRP	A	153	L	H	HE1	HIS	V	196
R	H	CG	TRP	A	153	L	H	HE2	HIS	V	196
R	H	CD2	TRP	A	153	L	H	CG	HIS	V	196
R	H	CD2	TRP	A	153	L	H	CD2	HIS	V	196
R	H	CD2	TRP	A	153	L	H	ND1	HIS	V	196
R	H	CD2	TRP	A	153	L	H	CE1	HIS	V	196
R	H	CD2	TRP	A	153	L	H	NE2	HIS	V	196
R	H	CD2	TRP	A	153	L	H	HE1	HIS	V	196
R	H	CD2	TRP	A	153	L	H	HE2	HIS	V	196
R	H	CE3	TRP	A	153	L	H	CB	HIS	V	196
R	H	CE3	TRP	A	153	L	H	CG	HIS	V	196
R	H	CE3	TRP	A	153	L	H	CD2	HIS	V	196
R	H	CE3	TRP	A	153	L	H	ND1	HIS	V	196
R	H	CE3	TRP	A	153	L	H	CE1	HIS	V	196
R	H	CE3	TRP	A	153	L	H	NE2	HIS	V	196
R	H	CE3	TRP	A	153	L	H	HB2	HIS	V	196
R	H	CE3	TRP	A	153	L	H	HB3	HIS	V	196
R	H	CE3	TRP	A	153	L	H	HD2	HIS	V	196
R	H	CE3	TRP	A	153	L	H	HE1	HIS	V	196
R	H	CE3	TRP	A	153	L	H	HE2	HIS	V	196
R	H	CH2	TRP	A	153	L	-	HZ	PHE	V	173
R	H	CH2	TRP	A	153	L	H	HB3	HIS	V	196
R	H	CZ3	TRP	A	153	L	-	HZ	PHE	V	173
R	H	CZ3	TRP	A	153	L	H	CB	HIS	V	196
R	H	CZ3	TRP	A	153	L	H	CG	HIS	V	196
R	H	CZ3	TRP	A	153	L	H	ND1	HIS	V	196
R	H	CZ3	TRP	A	153	L	H	HB3	HIS	V	196
R	H	N	LEU	A	154	L	H	CE1	HIS	V	196
R	H	N	LEU	A	154	L	H	NE2	HIS	V	196
R	H	N	LEU	A	154	L	H	HE1	HIS	V	196
R	H	N	LEU	A	154	L	H	HE2	HIS	V	196
R	H	CA	LEU	A	154	L	H	HE2	HIS	V	196
R	H	CG	LEU	A	154	L	H	HE2	HIS	V	196
R	H	N	GLY	A	157	L	H	HE1	HIS	V	196
R	H	CG1	ILE	A	164	L	H	HE1	HIS	V	199
R	H	CD1	ILE	A	164	L	H	CE1	HIS	V	199
R	H	CD1	ILE	A	164	L	H	NE2	HIS	V	199
R	H	CD1	ILE	A	164	L	H	HE1	HIS	V	199
R	H	CD1	ILE	A	164	L	H	HE2	HIS	V	199
R	-	C	GLN	A	187	L	-	HB1	ALA	V	2
R	-	C	GLN	A	187	L	-	HB2	ALA	V	2
R	-	CB	GLN	A	187	L	-	HB1	ALA	V	2
R	-	CB	GLN	A	187	L	-	HB3	ALA	V	2
R	-	O	GLN	A	187	L	-	CB	ALA	V	2
R	-	O	GLN	A	187	L	-	HB1	ALA	V	2
R	-	O	GLN	A	187	L	-	HB2	ALA	V	2
R	-	O	GLN	A	187	L	-	HB3	ALA	V	2
R	-	OD1	ASN	A	188	L	-	HB1	ALA	V	2

- 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