IID

Q15620_Q99679.1 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	PHE	V	142
R	H	LEU	A	100	L	H	LEU	V	146
R	H	LEU	A	100	L	H	TYR	V	149
R	H	GLN	A	103	L	H	PHE	V	142
R	H	GLN	A	103	L	H	LEU	V	143
R	H	GLN	A	103	L	H	LEU	V	146
R	H	ILE	A	104	L	H	LEU	V	146
R	H	ILE	A	104	L	H	TYR	V	149
R	H	ILE	A	104	L	H	GLY	V	150
R	H	ILE	A	104	L	H	PHE	V	153
R	H	VAL	A	108	L	H	PHE	V	153
R	H	VAL	A	108	L	H	ALA	V	154
R	H	ARG	A	147	L	H	TYR	V	193
R	H	ARG	A	147	L	H	LEU	V	197
R	H	ILE	A	150	L	H	LEU	V	197
R	H	ILE	A	150	L	H	VAL	V	201
R	H	PHE	A	151	L	H	PHE	V	200
R	H	PHE	A	151	L	H	VAL	V	201
R	H	PHE	A	151	L	H	GLY	V	204
R	H	PHE	A	151	L	H	ILE	V	205
R	H	TRP	A	154	L	H	VAL	V	201
R	H	TRP	A	154	L	H	ILE	V	205
R	H	LEU	A	155	L	H	ILE	V	205
R	H	THR	A	158	L	H	MET	V	151
R	H	THR	A	158	L	H	ILE	V	205
R	H	SER	A	164	L	H	LEU	V	143
R	H	PHE	A	165	L	H	LEU	V	143
R	H	PHE	A	165	L	H	LEU	V	146
R	H	PHE	A	165	L	H	GLY	V	147
R	H	PHE	A	165	L	H	GLY	V	150
R	H	PHE	A	166	L	H	LEU	V	143
R	H	PHE	A	166	L	H	LEU	V	144
R	-	HIS	A	167	L	H	GLN	V	139
R	-	HIS	A	167	L	H	VAL	V	140
R	-	HIS	A	167	L	H	LEU	V	143
R	H	ALA	A	321	L	-	ALA	V	3
R	H	THR	A	324	L	-	ALA	V	3
R	H	SER	A	325	L	-	ALA	V	3
R	H	SER	A	325	L	-	ASN	V	5
R	H	SER	A	328	L	-	ALA	V	3
R	H	SER	A	328	L	-	ASN	V	5
R	H	HIS	A	54	L	-	SER	V	191
R	H	HIS	A	54	L	H	VAL	V	194
R	H	TYR	A	66	L	H	TYR	V	193
R	H	GLN	A	69	L	H	TYR	V	193
R	H	GLN	A	69	L	H	VAL	V	194
R	H	TYR	A	73	L	H	CYS	V	162
R	H	TYR	A	73	L	H	VAL	V	194
R	H	TYR	A	73	L	H	ASN	V	195
R	H	TYR	A	73	L	H	VAL	V	198
R	H	LEU	A	76	L	H	ALA	V	161
R	H	PHE	A	77	L	H	MET	V	157
R	H	PHE	A	77	L	H	ALA	V	158
R	H	PHE	A	77	L	H	ALA	V	161
R	H	PHE	A	77	L	H	CYS	V	162
R	H	VAL	A	80	L	H	MET	V	157
R	H	VAL	A	80	L	H	ALA	V	161
R	H	VAL	A	80	L	H	MET	V	164
R	H	SER	A	81	L	H	PHE	V	153
R	H	SER	A	81	L	H	MET	V	157
R	H	VAL	A	84	L	H	PHE	V	153
R	-	GLU	A	97	L	H	PHE	V	142
R	H	SER	A	99	L	H	PHE	V	142
R	H	SER	A	99	L	H	LEU	V	146

- 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

Q15620_Q99679.1 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	CG	HIS	A	54	L	-	HB3	SER	V	191
R	H	ND1	HIS	A	54	L	-	CB	SER	V	191
R	H	ND1	HIS	A	54	L	-	O	SER	V	191
R	H	ND1	HIS	A	54	L	-	HB3	SER	V	191
R	H	CE1	HIS	A	54	L	-	O	SER	V	191
R	H	CE1	HIS	A	54	L	-	HB3	SER	V	191
R	H	CE1	HIS	A	54	L	H	CB	VAL	V	194
R	H	CE1	HIS	A	54	L	H	CG2	VAL	V	194
R	H	CE1	HIS	A	54	L	H	H	VAL	V	194
R	H	CE1	HIS	A	54	L	H	HB	VAL	V	194
R	H	CE1	HIS	A	54	L	H	HG21	VAL	V	194
R	H	CE1	HIS	A	54	L	H	HG23	VAL	V	194
R	H	NE2	HIS	A	54	L	H	CB	VAL	V	194
R	H	NE2	HIS	A	54	L	H	CG2	VAL	V	194
R	H	NE2	HIS	A	54	L	H	HB	VAL	V	194
R	H	NE2	HIS	A	54	L	H	HG21	VAL	V	194
R	H	NE2	HIS	A	54	L	H	HG23	VAL	V	194
R	H	CD1	TYR	A	66	L	H	OH	TYR	V	193
R	H	CD1	TYR	A	66	L	H	HE1	TYR	V	193
R	H	CD1	TYR	A	66	L	H	HH	TYR	V	193
R	H	CE1	TYR	A	66	L	H	CE1	TYR	V	193
R	H	CE1	TYR	A	66	L	H	OH	TYR	V	193
R	H	CE1	TYR	A	66	L	H	CZ	TYR	V	193
R	H	CE1	TYR	A	66	L	H	HE1	TYR	V	193
R	H	CE1	TYR	A	66	L	H	HH	TYR	V	193
R	H	OH	TYR	A	66	L	H	CE1	TYR	V	193
R	H	OH	TYR	A	66	L	H	OH	TYR	V	193
R	H	OH	TYR	A	66	L	H	CZ	TYR	V	193
R	H	OH	TYR	A	66	L	H	HE1	TYR	V	193
R	H	OH	TYR	A	66	L	H	HH	TYR	V	193
R	H	CZ	TYR	A	66	L	H	CE1	TYR	V	193
R	H	CZ	TYR	A	66	L	H	OH	TYR	V	193
R	H	CZ	TYR	A	66	L	H	CZ	TYR	V	193
R	H	CZ	TYR	A	66	L	H	HE1	TYR	V	193
R	H	CZ	TYR	A	66	L	H	HH	TYR	V	193
R	H	CB	GLN	A	69	L	H	HG22	VAL	V	194
R	H	CD	GLN	A	69	L	H	HG22	VAL	V	194
R	H	CD	GLN	A	69	L	H	HG23	VAL	V	194
R	H	OE1	GLN	A	69	L	H	HD1	TYR	V	193
R	H	OE1	GLN	A	69	L	H	CG2	VAL	V	194
R	H	OE1	GLN	A	69	L	H	HG21	VAL	V	194
R	H	OE1	GLN	A	69	L	H	HG22	VAL	V	194
R	H	OE1	GLN	A	69	L	H	HG23	VAL	V	194
R	H	CG	TYR	A	73	L	H	CG1	VAL	V	194
R	H	CG	TYR	A	73	L	H	HG11	VAL	V	194
R	H	CG	TYR	A	73	L	H	HG12	VAL	V	194
R	H	CG	TYR	A	73	L	H	HG13	VAL	V	194
R	H	CD1	TYR	A	73	L	H	SG	CYS	V	162
R	H	CD1	TYR	A	73	L	H	HA	CYS	V	162
R	H	CD1	TYR	A	73	L	H	HB2	CYS	V	162
R	H	CD1	TYR	A	73	L	H	CG1	VAL	V	194
R	H	CD1	TYR	A	73	L	H	HG11	VAL	V	194
R	H	CD1	TYR	A	73	L	H	HG12	VAL	V	194
R	H	CD1	TYR	A	73	L	H	HG22	VAL	V	198
R	H	CD2	TYR	A	73	L	H	CG1	VAL	V	194
R	H	CD2	TYR	A	73	L	H	HG11	VAL	V	194
R	H	CD2	TYR	A	73	L	H	HG12	VAL	V	194
R	H	CD2	TYR	A	73	L	H	HG13	VAL	V	194
R	H	CE1	TYR	A	73	L	H	CA	CYS	V	162
R	H	CE1	TYR	A	73	L	H	CB	CYS	V	162
R	H	CE1	TYR	A	73	L	H	SG	CYS	V	162
R	H	CE1	TYR	A	73	L	H	HA	CYS	V	162
R	H	CE1	TYR	A	73	L	H	HB2	CYS	V	162
R	H	CE1	TYR	A	73	L	H	HG	CYS	V	162
R	H	CE1	TYR	A	73	L	H	CG1	VAL	V	194
R	H	CE1	TYR	A	73	L	H	HG11	VAL	V	194
R	H	CE1	TYR	A	73	L	H	HG12	VAL	V	194
R	H	CE2	TYR	A	73	L	H	CB	VAL	V	194
R	H	CE2	TYR	A	73	L	H	CG1	VAL	V	194
R	H	CE2	TYR	A	73	L	H	CG2	VAL	V	194
R	H	CE2	TYR	A	73	L	H	HB	VAL	V	194
R	H	CE2	TYR	A	73	L	H	HG11	VAL	V	194
R	H	CE2	TYR	A	73	L	H	HG12	VAL	V	194
R	H	CE2	TYR	A	73	L	H	HG13	VAL	V	194
R	H	CE2	TYR	A	73	L	H	HG22	VAL	V	194
R	H	CE2	TYR	A	73	L	H	HG23	VAL	V	194
R	H	OH	TYR	A	73	L	H	SG	CYS	V	162
R	H	OH	TYR	A	73	L	H	HG	CYS	V	162
R	H	OH	TYR	A	73	L	H	CB	VAL	V	194
R	H	OH	TYR	A	73	L	H	CG1	VAL	V	194
R	H	OH	TYR	A	73	L	H	CG2	VAL	V	194
R	H	OH	TYR	A	73	L	H	HB	VAL	V	194
R	H	OH	TYR	A	73	L	H	HG11	VAL	V	194
R	H	OH	TYR	A	73	L	H	HG12	VAL	V	194
R	H	OH	TYR	A	73	L	H	HG13	VAL	V	194
R	H	OH	TYR	A	73	L	H	HG23	VAL	V	194
R	H	OH	TYR	A	73	L	H	HD22	ASN	V	195
R	H	CZ	TYR	A	73	L	H	SG	CYS	V	162
R	H	CZ	TYR	A	73	L	H	HG	CYS	V	162
R	H	CZ	TYR	A	73	L	H	CB	VAL	V	194
R	H	CZ	TYR	A	73	L	H	CG1	VAL	V	194
R	H	CZ	TYR	A	73	L	H	CG2	VAL	V	194
R	H	CZ	TYR	A	73	L	H	HB	VAL	V	194
R	H	CZ	TYR	A	73	L	H	HG11	VAL	V	194
R	H	CZ	TYR	A	73	L	H	HG12	VAL	V	194
R	H	CZ	TYR	A	73	L	H	HG13	VAL	V	194
R	H	CZ	TYR	A	73	L	H	HG23	VAL	V	194
R	H	CG	LEU	A	76	L	H	HB1	ALA	V	161
R	H	CD2	LEU	A	76	L	H	O	ALA	V	161
R	H	CD2	LEU	A	76	L	H	HB1	ALA	V	161
R	H	CA	PHE	A	77	L	H	HG3	MET	V	157
R	H	CB	PHE	A	77	L	H	HG3	MET	V	157
R	H	O	PHE	A	77	L	H	HG2	MET	V	157
R	H	CG	PHE	A	77	L	H	HG3	MET	V	157
R	H	CG	PHE	A	77	L	H	CA	ALA	V	158
R	H	CG	PHE	A	77	L	H	HA	ALA	V	158
R	H	CG	PHE	A	77	L	H	HB2	ALA	V	161
R	H	CD1	PHE	A	77	L	H	C	MET	V	157
R	H	CD1	PHE	A	77	L	H	O	MET	V	157
R	H	CD1	PHE	A	77	L	H	CG	MET	V	157
R	H	CD1	PHE	A	77	L	H	HG3	MET	V	157
R	H	CD1	PHE	A	77	L	H	N	ALA	V	158
R	H	CD1	PHE	A	77	L	H	CA	ALA	V	158
R	H	CD1	PHE	A	77	L	H	HA	ALA	V	158
R	H	CD1	PHE	A	77	L	H	CB	ALA	V	161
R	H	CD1	PHE	A	77	L	H	HB1	ALA	V	161
R	H	CD1	PHE	A	77	L	H	HB2	ALA	V	161
R	H	CD1	PHE	A	77	L	H	HB3	ALA	V	161
R	H	CD2	PHE	A	77	L	H	CA	ALA	V	158
R	H	CD2	PHE	A	77	L	H	HA	ALA	V	158
R	H	CD2	PHE	A	77	L	H	HB1	ALA	V	158
R	H	CD2	PHE	A	77	L	H	HB3	ALA	V	158
R	H	CE1	PHE	A	77	L	H	C	MET	V	157
R	H	CE1	PHE	A	77	L	H	O	MET	V	157
R	H	CE1	PHE	A	77	L	H	HG3	MET	V	157
R	H	CE1	PHE	A	77	L	H	N	ALA	V	158
R	H	CE1	PHE	A	77	L	H	CA	ALA	V	158
R	H	CE1	PHE	A	77	L	H	C	ALA	V	158
R	H	CE1	PHE	A	77	L	H	O	ALA	V	158
R	H	CE1	PHE	A	77	L	H	HA	ALA	V	158
R	H	CE1	PHE	A	77	L	H	N	ALA	V	161
R	H	CE1	PHE	A	77	L	H	CA	ALA	V	161
R	H	CE1	PHE	A	77	L	H	C	ALA	V	161
R	H	CE1	PHE	A	77	L	H	CB	ALA	V	161
R	H	CE1	PHE	A	77	L	H	H	ALA	V	161
R	H	CE1	PHE	A	77	L	H	HB1	ALA	V	161
R	H	CE1	PHE	A	77	L	H	HB2	ALA	V	161
R	H	CE1	PHE	A	77	L	H	HB3	ALA	V	161
R	H	CE1	PHE	A	77	L	H	N	CYS	V	162
R	H	CE1	PHE	A	77	L	H	H	CYS	V	162
R	H	CE2	PHE	A	77	L	H	CA	ALA	V	158
R	H	CE2	PHE	A	77	L	H	C	ALA	V	158
R	H	CE2	PHE	A	77	L	H	CB	ALA	V	158
R	H	CE2	PHE	A	77	L	H	O	ALA	V	158
R	H	CE2	PHE	A	77	L	H	HA	ALA	V	158
R	H	CE2	PHE	A	77	L	H	HB1	ALA	V	158
R	H	CE2	PHE	A	77	L	H	HB3	ALA	V	158
R	H	CE2	PHE	A	77	L	H	HB2	ALA	V	161
R	H	CZ	PHE	A	77	L	H	O	MET	V	157
R	H	CZ	PHE	A	77	L	H	N	ALA	V	158
R	H	CZ	PHE	A	77	L	H	CA	ALA	V	158
R	H	CZ	PHE	A	77	L	H	C	ALA	V	158
R	H	CZ	PHE	A	77	L	H	CB	ALA	V	158
R	H	CZ	PHE	A	77	L	H	O	ALA	V	158
R	H	CZ	PHE	A	77	L	H	HA	ALA	V	158
R	H	CZ	PHE	A	77	L	H	HB1	ALA	V	158
R	H	CZ	PHE	A	77	L	H	HB3	ALA	V	158
R	H	CZ	PHE	A	77	L	H	CB	ALA	V	161
R	H	CZ	PHE	A	77	L	H	HB1	ALA	V	161
R	H	CZ	PHE	A	77	L	H	HB2	ALA	V	161
R	H	CZ	PHE	A	77	L	H	N	CYS	V	162
R	H	CZ	PHE	A	77	L	H	H	CYS	V	162
R	H	CZ	PHE	A	77	L	H	HB2	CYS	V	162
R	H	C	VAL	A	80	L	H	HE2	MET	V	157
R	H	CB	VAL	A	80	L	H	SD	MET	V	157
R	H	CB	VAL	A	80	L	H	HG3	MET	V	157
R	H	CB	VAL	A	80	L	H	HB3	ALA	V	161
R	H	O	VAL	A	80	L	H	CE	MET	V	157
R	H	O	VAL	A	80	L	H	HE1	MET	V	157
R	H	O	VAL	A	80	L	H	HE2	MET	V	157
R	H	CG1	VAL	A	80	L	H	CG	MET	V	157
R	H	CG1	VAL	A	80	L	H	SD	MET	V	157
R	H	CG1	VAL	A	80	L	H	CE	MET	V	157
R	H	CG1	VAL	A	80	L	H	HG2	MET	V	157
R	H	CG1	VAL	A	80	L	H	HG3	MET	V	157
R	H	CG1	VAL	A	80	L	H	HE1	MET	V	157
R	H	CG1	VAL	A	80	L	H	HE2	MET	V	157
R	H	CG1	VAL	A	80	L	H	HE3	MET	V	157
R	H	CG1	VAL	A	80	L	H	HB3	ALA	V	161
R	H	CG2	VAL	A	80	L	H	HB1	ALA	V	161
R	H	CG2	VAL	A	80	L	H	HB3	ALA	V	161
R	H	CG2	VAL	A	80	L	H	HE1	MET	V	164
R	H	N	SER	A	81	L	H	HG2	MET	V	157
R	H	N	SER	A	81	L	H	HE2	MET	V	157
R	H	CA	SER	A	81	L	H	HE1	PHE	V	153
R	H	CA	SER	A	81	L	H	HZ	PHE	V	153
R	H	CA	SER	A	81	L	H	HE2	MET	V	157
R	H	CB	SER	A	81	L	H	HE1	PHE	V	153
R	H	OG	SER	A	81	L	H	CE1	PHE	V	153
R	H	OG	SER	A	81	L	H	HE1	PHE	V	153
R	H	OG	SER	A	81	L	H	HG2	MET	V	157
R	H	OG	SER	A	81	L	H	HE2	MET	V	157
R	H	CG2	VAL	A	84	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	84	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	84	L	H	HZ	PHE	V	153
R	-	OE2	GLU	A	97	L	H	HE2	PHE	V	142
R	H	C	SER	A	99	L	H	HZ	PHE	V	142
R	H	C	SER	A	99	L	H	HD22	LEU	V	146
R	H	CB	SER	A	99	L	H	HZ	PHE	V	142
R	H	O	SER	A	99	L	H	HD23	LEU	V	146
R	H	OG	SER	A	99	L	H	CZ	PHE	V	142
R	H	OG	SER	A	99	L	H	HZ	PHE	V	142
R	H	N	LEU	A	100	L	H	HZ	PHE	V	142
R	H	N	LEU	A	100	L	H	CD2	LEU	V	146
R	H	N	LEU	A	100	L	H	HD22	LEU	V	146
R	H	N	LEU	A	100	L	H	HD23	LEU	V	146
R	H	CA	LEU	A	100	L	H	HZ	PHE	V	142
R	H	CA	LEU	A	100	L	H	CD2	LEU	V	146
R	H	CA	LEU	A	100	L	H	HD21	LEU	V	146
R	H	CA	LEU	A	100	L	H	HD22	LEU	V	146
R	H	CA	LEU	A	100	L	H	HD23	LEU	V	146
R	H	C	LEU	A	100	L	H	CD2	LEU	V	146
R	H	C	LEU	A	100	L	H	HD21	LEU	V	146
R	H	C	LEU	A	100	L	H	HD22	LEU	V	146
R	H	C	LEU	A	100	L	H	HD23	LEU	V	146
R	H	CB	LEU	A	100	L	H	HZ	PHE	V	142
R	H	CB	LEU	A	100	L	H	CD2	LEU	V	146
R	H	CB	LEU	A	100	L	H	HD21	LEU	V	146
R	H	CB	LEU	A	100	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	100	L	H	HD23	LEU	V	146
R	H	O	LEU	A	100	L	H	CD2	LEU	V	146
R	H	O	LEU	A	100	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	100	L	H	CG	LEU	V	146
R	H	CG	LEU	A	100	L	H	CD2	LEU	V	146
R	H	CG	LEU	A	100	L	H	HA	LEU	V	146
R	H	CG	LEU	A	100	L	H	HD21	LEU	V	146
R	H	CG	LEU	A	100	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	100	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	100	L	H	HB2	TYR	V	149
R	H	CG	LEU	A	100	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	100	L	H	N	LEU	V	146
R	H	CD1	LEU	A	100	L	H	CA	LEU	V	146
R	H	CD1	LEU	A	100	L	H	C	LEU	V	146
R	H	CD1	LEU	A	100	L	H	CB	LEU	V	146
R	H	CD1	LEU	A	100	L	H	CG	LEU	V	146
R	H	CD1	LEU	A	100	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	100	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	100	L	H	HA	LEU	V	146
R	H	CD1	LEU	A	100	L	H	HB3	LEU	V	146
R	H	CD1	LEU	A	100	L	H	HG	LEU	V	146
R	H	CD1	LEU	A	100	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	100	L	H	HD21	LEU	V	146
R	H	CD1	LEU	A	100	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	100	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	100	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	100	L	H	HD2	TYR	V	149
R	H	CD2	LEU	A	100	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	100	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	100	L	H	HD21	LEU	V	146
R	H	CD2	LEU	A	100	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	100	L	H	CD2	TYR	V	149
R	H	CD2	LEU	A	100	L	H	HB2	TYR	V	149
R	H	CD2	LEU	A	100	L	H	HD2	TYR	V	149
R	H	CB	GLN	A	103	L	H	CD1	LEU	V	146
R	H	CB	GLN	A	103	L	H	HD12	LEU	V	146
R	H	CB	GLN	A	103	L	H	HD23	LEU	V	146
R	H	CG	GLN	A	103	L	H	CD1	LEU	V	146
R	H	CG	GLN	A	103	L	H	HD11	LEU	V	146
R	H	CG	GLN	A	103	L	H	HD12	LEU	V	146
R	H	CD	GLN	A	103	L	H	HE1	PHE	V	142
R	H	CD	GLN	A	103	L	H	CG	LEU	V	146
R	H	CD	GLN	A	103	L	H	CD1	LEU	V	146
R	H	CD	GLN	A	103	L	H	HD11	LEU	V	146
R	H	CD	GLN	A	103	L	H	HD12	LEU	V	146
R	H	CD	GLN	A	103	L	H	HD13	LEU	V	146
R	H	CD	GLN	A	103	L	H	HD23	LEU	V	146
R	H	NE2	GLN	A	103	L	H	HE1	PHE	V	142
R	H	NE2	GLN	A	103	L	H	CD1	LEU	V	146
R	H	NE2	GLN	A	103	L	H	HD11	LEU	V	146
R	H	NE2	GLN	A	103	L	H	HD12	LEU	V	146
R	H	NE2	GLN	A	103	L	H	HD13	LEU	V	146
R	H	OE1	GLN	A	103	L	H	HE1	PHE	V	142
R	H	OE1	GLN	A	103	L	H	HD21	LEU	V	143
R	H	OE1	GLN	A	103	L	H	CB	LEU	V	146
R	H	OE1	GLN	A	103	L	H	CG	LEU	V	146
R	H	OE1	GLN	A	103	L	H	CD1	LEU	V	146
R	H	OE1	GLN	A	103	L	H	CD2	LEU	V	146
R	H	OE1	GLN	A	103	L	H	HB2	LEU	V	146
R	H	OE1	GLN	A	103	L	H	HB3	LEU	V	146
R	H	OE1	GLN	A	103	L	H	HG	LEU	V	146
R	H	OE1	GLN	A	103	L	H	HD11	LEU	V	146
R	H	OE1	GLN	A	103	L	H	HD12	LEU	V	146
R	H	OE1	GLN	A	103	L	H	HD13	LEU	V	146
R	H	OE1	GLN	A	103	L	H	HD22	LEU	V	146
R	H	OE1	GLN	A	103	L	H	HD23	LEU	V	146
R	H	CA	ILE	A	104	L	H	HA2	GLY	V	150
R	H	CB	ILE	A	104	L	H	CA	GLY	V	150
R	H	CB	ILE	A	104	L	H	HA2	GLY	V	150
R	H	CB	ILE	A	104	L	H	HA3	GLY	V	150
R	H	CG1	ILE	A	104	L	H	O	LEU	V	146
R	H	CG1	ILE	A	104	L	H	N	GLY	V	150
R	H	CG1	ILE	A	104	L	H	CA	GLY	V	150
R	H	CG1	ILE	A	104	L	H	H	GLY	V	150
R	H	CG1	ILE	A	104	L	H	HA2	GLY	V	150
R	H	CG1	ILE	A	104	L	H	HA3	GLY	V	150
R	H	CG2	ILE	A	104	L	H	CA	GLY	V	150
R	H	CG2	ILE	A	104	L	H	HA2	GLY	V	150
R	H	CG2	ILE	A	104	L	H	HA3	GLY	V	150
R	H	CG2	ILE	A	104	L	H	CB	PHE	V	153
R	H	CG2	ILE	A	104	L	H	CD1	PHE	V	153
R	H	CG2	ILE	A	104	L	H	HB2	PHE	V	153
R	H	CG2	ILE	A	104	L	H	HB3	PHE	V	153
R	H	CG2	ILE	A	104	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	104	L	H	O	LEU	V	146
R	H	CD1	ILE	A	104	L	H	C	TYR	V	149
R	H	CD1	ILE	A	104	L	H	CB	TYR	V	149
R	H	CD1	ILE	A	104	L	H	O	TYR	V	149
R	H	CD1	ILE	A	104	L	H	HB2	TYR	V	149
R	H	CD1	ILE	A	104	L	H	HB3	TYR	V	149
R	H	CD1	ILE	A	104	L	H	N	GLY	V	150
R	H	CD1	ILE	A	104	L	H	CA	GLY	V	150
R	H	CD1	ILE	A	104	L	H	H	GLY	V	150
R	H	CD1	ILE	A	104	L	H	HA2	GLY	V	150
R	H	CD1	ILE	A	104	L	H	HA3	GLY	V	150
R	H	CB	VAL	A	108	L	H	HD1	PHE	V	153
R	H	CB	VAL	A	108	L	H	HB3	ALA	V	154
R	H	CG1	VAL	A	108	L	H	HD1	PHE	V	153
R	H	CG1	VAL	A	108	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	108	L	H	HA	ALA	V	154
R	H	CG2	VAL	A	108	L	H	CD1	PHE	V	153
R	H	CG2	VAL	A	108	L	H	HD1	PHE	V	153
R	H	CG2	VAL	A	108	L	H	CB	ALA	V	154
R	H	CG2	VAL	A	108	L	H	HA	ALA	V	154
R	H	CG2	VAL	A	108	L	H	HB3	ALA	V	154
R	H	CA	ARG	A	147	L	H	HD12	LEU	V	197
R	H	CB	ARG	A	147	L	H	HD12	LEU	V	197
R	H	CB	ARG	A	147	L	H	HD13	LEU	V	197
R	H	O	ARG	A	147	L	H	HD12	LEU	V	197
R	H	CG	ARG	A	147	L	H	OH	TYR	V	193
R	H	CG	ARG	A	147	L	H	HH	TYR	V	193
R	H	CG	ARG	A	147	L	H	HD12	LEU	V	197
R	H	CG	ARG	A	147	L	H	HD13	LEU	V	197
R	H	CD	ARG	A	147	L	H	OH	TYR	V	193
R	H	CD	ARG	A	147	L	H	HE2	TYR	V	193
R	H	CD	ARG	A	147	L	H	HH	TYR	V	193
R	H	CD	ARG	A	147	L	H	HD13	LEU	V	197
R	H	NE	ARG	A	147	L	H	HH	TYR	V	193
R	H	NH1	ARG	A	147	L	H	CE2	TYR	V	193
R	H	NH1	ARG	A	147	L	H	OH	TYR	V	193
R	H	NH1	ARG	A	147	L	H	HE2	TYR	V	193
R	H	NH1	ARG	A	147	L	H	HH	TYR	V	193
R	H	CZ	ARG	A	147	L	H	HH	TYR	V	193
R	H	CB	ILE	A	150	L	H	HD23	LEU	V	197
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	197
R	H	CG2	ILE	A	150	L	H	HG23	VAL	V	201
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	197
R	H	N	PHE	A	151	L	H	HG22	VAL	V	201
R	H	N	PHE	A	151	L	H	HG23	VAL	V	201
R	H	CA	PHE	A	151	L	H	CG2	VAL	V	201
R	H	CA	PHE	A	151	L	H	HG12	VAL	V	201
R	H	CA	PHE	A	151	L	H	HG22	VAL	V	201
R	H	CA	PHE	A	151	L	H	HG23	VAL	V	201
R	H	CB	PHE	A	151	L	H	HE1	PHE	V	200
R	H	CB	PHE	A	151	L	H	CG2	VAL	V	201
R	H	CB	PHE	A	151	L	H	HG22	VAL	V	201
R	H	O	PHE	A	151	L	H	HG12	VAL	V	201
R	H	CG	PHE	A	151	L	H	HE1	PHE	V	200
R	H	CG	PHE	A	151	L	H	HA	VAL	V	201
R	H	CG	PHE	A	151	L	H	HG12	VAL	V	201
R	H	CG	PHE	A	151	L	H	HG22	VAL	V	201
R	H	CD2	PHE	A	151	L	H	CA	VAL	V	201
R	H	CD2	PHE	A	151	L	H	CB	VAL	V	201
R	H	CD2	PHE	A	151	L	H	CG1	VAL	V	201
R	H	CD2	PHE	A	151	L	H	CG2	VAL	V	201
R	H	CD2	PHE	A	151	L	H	HA	VAL	V	201
R	H	CD2	PHE	A	151	L	H	HG12	VAL	V	201
R	H	CD2	PHE	A	151	L	H	HG22	VAL	V	201
R	H	CE2	PHE	A	151	L	H	O	VAL	V	201
R	H	CE2	PHE	A	151	L	H	HA	VAL	V	201
R	H	CE2	PHE	A	151	L	H	HG12	VAL	V	201
R	H	CE2	PHE	A	151	L	H	HG22	VAL	V	201
R	H	CE2	PHE	A	151	L	H	HA3	GLY	V	204
R	H	CE2	PHE	A	151	L	H	HG13	ILE	V	205
R	H	CZ	PHE	A	151	L	H	HG13	ILE	V	205
R	H	C	TRP	A	154	L	H	HD11	ILE	V	205
R	H	CB	TRP	A	154	L	H	CG1	VAL	V	201
R	H	CB	TRP	A	154	L	H	HG11	VAL	V	201
R	H	CB	TRP	A	154	L	H	HG12	VAL	V	201
R	H	CB	TRP	A	154	L	H	HG13	VAL	V	201
R	H	CB	TRP	A	154	L	H	HD11	ILE	V	205
R	H	CG	TRP	A	154	L	H	CG1	VAL	V	201
R	H	CG	TRP	A	154	L	H	HG11	VAL	V	201
R	H	CG	TRP	A	154	L	H	HG13	VAL	V	201
R	H	CD1	TRP	A	154	L	H	CG1	VAL	V	201
R	H	CD1	TRP	A	154	L	H	HG13	VAL	V	201
R	H	CD1	TRP	A	154	L	H	HG23	VAL	V	201
R	H	CD2	TRP	A	154	L	H	HG13	VAL	V	201
R	H	NE1	TRP	A	154	L	H	HG13	VAL	V	201
R	H	N	LEU	A	155	L	H	HD11	ILE	V	205
R	H	CA	LEU	A	155	L	H	HD11	ILE	V	205
R	H	CB	LEU	A	155	L	H	HD11	ILE	V	205
R	H	CD1	LEU	A	155	L	H	HG12	ILE	V	205
R	H	CG2	THR	A	158	L	H	HE1	MET	V	151
R	H	OG1	THR	A	158	L	H	HD13	ILE	V	205
R	H	C	SER	A	164	L	H	HD22	LEU	V	143
R	H	O	SER	A	164	L	H	HD22	LEU	V	143
R	H	N	PHE	A	165	L	H	HD22	LEU	V	143
R	H	CA	PHE	A	165	L	H	HB3	LEU	V	143
R	H	CA	PHE	A	165	L	H	HD22	LEU	V	143
R	H	C	PHE	A	165	L	H	CB	LEU	V	143
R	H	C	PHE	A	165	L	H	CG	LEU	V	143
R	H	C	PHE	A	165	L	H	CD1	LEU	V	143
R	H	C	PHE	A	165	L	H	CD2	LEU	V	143
R	H	C	PHE	A	165	L	H	HB3	LEU	V	143
R	H	C	PHE	A	165	L	H	HD13	LEU	V	143
R	H	C	PHE	A	165	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	165	L	H	O	LEU	V	143
R	H	CB	PHE	A	165	L	H	HB3	LEU	V	143
R	H	CB	PHE	A	165	L	H	HA3	GLY	V	147
R	H	O	PHE	A	165	L	H	CA	LEU	V	143
R	H	O	PHE	A	165	L	H	C	LEU	V	143
R	H	O	PHE	A	165	L	H	CB	LEU	V	143
R	H	O	PHE	A	165	L	H	O	LEU	V	143
R	H	O	PHE	A	165	L	H	CG	LEU	V	143
R	H	O	PHE	A	165	L	H	CD1	LEU	V	143
R	H	O	PHE	A	165	L	H	CD2	LEU	V	143
R	H	O	PHE	A	165	L	H	HA	LEU	V	143
R	H	O	PHE	A	165	L	H	HB2	LEU	V	143
R	H	O	PHE	A	165	L	H	HB3	LEU	V	143
R	H	O	PHE	A	165	L	H	HD11	LEU	V	143
R	H	O	PHE	A	165	L	H	HD13	LEU	V	143
R	H	O	PHE	A	165	L	H	HD21	LEU	V	143
R	H	O	PHE	A	165	L	H	HD22	LEU	V	143
R	H	CG	PHE	A	165	L	H	N	GLY	V	147
R	H	CG	PHE	A	165	L	H	CA	GLY	V	147
R	H	CG	PHE	A	165	L	H	H	GLY	V	147
R	H	CG	PHE	A	165	L	H	HA2	GLY	V	147
R	H	CG	PHE	A	165	L	H	HA3	GLY	V	147
R	H	CD1	PHE	A	165	L	H	O	LEU	V	143
R	H	CD1	PHE	A	165	L	H	C	LEU	V	146
R	H	CD1	PHE	A	165	L	H	CB	LEU	V	146
R	H	CD1	PHE	A	165	L	H	O	LEU	V	146
R	H	CD1	PHE	A	165	L	H	HB2	LEU	V	146
R	H	CD1	PHE	A	165	L	H	HB3	LEU	V	146
R	H	CD1	PHE	A	165	L	H	N	GLY	V	147
R	H	CD1	PHE	A	165	L	H	CA	GLY	V	147
R	H	CD1	PHE	A	165	L	H	H	GLY	V	147
R	H	CD1	PHE	A	165	L	H	HA2	GLY	V	147
R	H	CD2	PHE	A	165	L	H	CA	GLY	V	147
R	H	CD2	PHE	A	165	L	H	HA2	GLY	V	147
R	H	CD2	PHE	A	165	L	H	HA3	GLY	V	147
R	H	CE1	PHE	A	165	L	H	C	LEU	V	146
R	H	CE1	PHE	A	165	L	H	CB	LEU	V	146
R	H	CE1	PHE	A	165	L	H	O	LEU	V	146
R	H	CE1	PHE	A	165	L	H	HB2	LEU	V	146
R	H	CE1	PHE	A	165	L	H	HB3	LEU	V	146
R	H	CE1	PHE	A	165	L	H	N	GLY	V	147
R	H	CE1	PHE	A	165	L	H	CA	GLY	V	147
R	H	CE1	PHE	A	165	L	H	H	GLY	V	147
R	H	CE1	PHE	A	165	L	H	HA2	GLY	V	147
R	H	CE2	PHE	A	165	L	H	CA	GLY	V	147
R	H	CE2	PHE	A	165	L	H	HA2	GLY	V	147
R	H	CZ	PHE	A	165	L	H	O	LEU	V	146
R	H	CZ	PHE	A	165	L	H	HB3	LEU	V	146
R	H	CZ	PHE	A	165	L	H	HA2	GLY	V	147
R	H	CZ	PHE	A	165	L	H	HA3	GLY	V	150
R	H	N	PHE	A	166	L	H	HB3	LEU	V	143
R	H	N	PHE	A	166	L	H	HD13	LEU	V	143
R	H	N	PHE	A	166	L	H	HD22	LEU	V	143
R	H	CA	PHE	A	166	L	H	CD1	LEU	V	143
R	H	CA	PHE	A	166	L	H	HB3	LEU	V	143
R	H	CA	PHE	A	166	L	H	HD13	LEU	V	143
R	H	C	PHE	A	166	L	H	CD1	LEU	V	143
R	H	C	PHE	A	166	L	H	HD13	LEU	V	143
R	H	O	PHE	A	166	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	166	L	H	CD2	LEU	V	144
R	H	CE1	PHE	A	166	L	H	HD21	LEU	V	144
R	H	CE1	PHE	A	166	L	H	HD23	LEU	V	144
R	H	CZ	PHE	A	166	L	H	HD21	LEU	V	144
R	H	CZ	PHE	A	166	L	H	HD23	LEU	V	144
R	-	N	HIS	A	167	L	H	CD1	LEU	V	143
R	-	N	HIS	A	167	L	H	HD11	LEU	V	143
R	-	N	HIS	A	167	L	H	HD12	LEU	V	143
R	-	N	HIS	A	167	L	H	HD13	LEU	V	143
R	-	N	HIS	A	167	L	H	HD22	LEU	V	143
R	-	CA	HIS	A	167	L	H	CD1	LEU	V	143
R	-	CA	HIS	A	167	L	H	HD12	LEU	V	143
R	-	CA	HIS	A	167	L	H	HD13	LEU	V	143
R	-	CB	HIS	A	167	L	H	CD1	LEU	V	143
R	-	CB	HIS	A	167	L	H	HD11	LEU	V	143
R	-	CB	HIS	A	167	L	H	HD12	LEU	V	143
R	-	CB	HIS	A	167	L	H	HD13	LEU	V	143
R	-	CG	HIS	A	167	L	H	CG	LEU	V	143
R	-	CG	HIS	A	167	L	H	CD1	LEU	V	143
R	-	CG	HIS	A	167	L	H	HD11	LEU	V	143
R	-	CG	HIS	A	167	L	H	HD12	LEU	V	143
R	-	CG	HIS	A	167	L	H	HD13	LEU	V	143
R	-	CD2	HIS	A	167	L	H	HB3	GLN	V	139
R	-	CD2	HIS	A	167	L	H	CG	LEU	V	143
R	-	CD2	HIS	A	167	L	H	CD1	LEU	V	143
R	-	CD2	HIS	A	167	L	H	HG	LEU	V	143
R	-	CD2	HIS	A	167	L	H	HD11	LEU	V	143
R	-	CD2	HIS	A	167	L	H	HD12	LEU	V	143
R	-	CD2	HIS	A	167	L	H	HD13	LEU	V	143
R	-	CD2	HIS	A	167	L	H	HD23	LEU	V	143
R	-	ND1	HIS	A	167	L	H	HA	VAL	V	140
R	-	ND1	HIS	A	167	L	H	HG23	VAL	V	140
R	-	ND1	HIS	A	167	L	H	CG	LEU	V	143
R	-	ND1	HIS	A	167	L	H	CD1	LEU	V	143
R	-	ND1	HIS	A	167	L	H	HB2	LEU	V	143
R	-	ND1	HIS	A	167	L	H	HG	LEU	V	143
R	-	ND1	HIS	A	167	L	H	HD11	LEU	V	143
R	-	ND1	HIS	A	167	L	H	HD12	LEU	V	143
R	-	ND1	HIS	A	167	L	H	HD13	LEU	V	143
R	-	CE1	HIS	A	167	L	H	C	GLN	V	139
R	-	CE1	HIS	A	167	L	H	CB	GLN	V	139
R	-	CE1	HIS	A	167	L	H	O	GLN	V	139
R	-	CE1	HIS	A	167	L	H	HB3	GLN	V	139
R	-	CE1	HIS	A	167	L	H	N	VAL	V	140
R	-	CE1	HIS	A	167	L	H	CA	VAL	V	140
R	-	CE1	HIS	A	167	L	H	HA	VAL	V	140
R	-	CE1	HIS	A	167	L	H	HG21	VAL	V	140
R	-	CE1	HIS	A	167	L	H	HG23	VAL	V	140
R	-	CE1	HIS	A	167	L	H	CB	LEU	V	143
R	-	CE1	HIS	A	167	L	H	CG	LEU	V	143
R	-	CE1	HIS	A	167	L	H	CD1	LEU	V	143
R	-	CE1	HIS	A	167	L	H	HB2	LEU	V	143
R	-	CE1	HIS	A	167	L	H	HG	LEU	V	143
R	-	CE1	HIS	A	167	L	H	HD11	LEU	V	143
R	-	CE1	HIS	A	167	L	H	HD12	LEU	V	143
R	-	CE1	HIS	A	167	L	H	HD13	LEU	V	143
R	-	CE1	HIS	A	167	L	H	HD23	LEU	V	143
R	-	NE2	HIS	A	167	L	H	CA	GLN	V	139
R	-	NE2	HIS	A	167	L	H	C	GLN	V	139
R	-	NE2	HIS	A	167	L	H	CB	GLN	V	139
R	-	NE2	HIS	A	167	L	H	O	GLN	V	139
R	-	NE2	HIS	A	167	L	H	HB2	GLN	V	139
R	-	NE2	HIS	A	167	L	H	HB3	GLN	V	139
R	-	NE2	HIS	A	167	L	H	HA	VAL	V	140
R	-	NE2	HIS	A	167	L	H	CG	LEU	V	143
R	-	NE2	HIS	A	167	L	H	CD1	LEU	V	143
R	-	NE2	HIS	A	167	L	H	CD2	LEU	V	143
R	-	NE2	HIS	A	167	L	H	HG	LEU	V	143
R	-	NE2	HIS	A	167	L	H	HD11	LEU	V	143
R	-	NE2	HIS	A	167	L	H	HD12	LEU	V	143
R	-	NE2	HIS	A	167	L	H	HD13	LEU	V	143
R	-	NE2	HIS	A	167	L	H	HD23	LEU	V	143
R	H	O	ALA	A	321	L	-	CB	ALA	V	3
R	H	O	ALA	A	321	L	-	HB1	ALA	V	3
R	H	O	ALA	A	321	L	-	HB3	ALA	V	3
R	H	CA	THR	A	324	L	-	HB3	ALA	V	3
R	H	C	THR	A	324	L	-	CB	ALA	V	3
R	H	C	THR	A	324	L	-	HB2	ALA	V	3
R	H	C	THR	A	324	L	-	HB3	ALA	V	3
R	H	CB	THR	A	324	L	-	CB	ALA	V	3
R	H	CB	THR	A	324	L	-	H	ALA	V	3
R	H	CB	THR	A	324	L	-	HB2	ALA	V	3
R	H	CB	THR	A	324	L	-	HB3	ALA	V	3
R	H	O	THR	A	324	L	-	HB2	ALA	V	3
R	H	O	THR	A	324	L	-	HB3	ALA	V	3
R	H	CG2	THR	A	324	L	-	HB3	ALA	V	3
R	H	OG1	THR	A	324	L	-	CB	ALA	V	3
R	H	OG1	THR	A	324	L	-	HB1	ALA	V	3
R	H	OG1	THR	A	324	L	-	HB2	ALA	V	3
R	H	OG1	THR	A	324	L	-	HB3	ALA	V	3
R	H	N	SER	A	325	L	-	CB	ALA	V	3
R	H	N	SER	A	325	L	-	HB1	ALA	V	3
R	H	N	SER	A	325	L	-	HB2	ALA	V	3
R	H	N	SER	A	325	L	-	HB3	ALA	V	3
R	H	CA	SER	A	325	L	-	CB	ALA	V	3
R	H	CA	SER	A	325	L	-	HB1	ALA	V	3
R	H	CA	SER	A	325	L	-	HB2	ALA	V	3
R	H	CB	SER	A	325	L	-	HB1	ALA	V	3
R	H	CB	SER	A	325	L	-	HB2	ALA	V	3
R	H	OG	SER	A	325	L	-	CB	ALA	V	3
R	H	OG	SER	A	325	L	-	HB1	ALA	V	3
R	H	OG	SER	A	325	L	-	HB2	ALA	V	3
R	H	OG	SER	A	325	L	-	HB3	ALA	V	3
R	H	OG	SER	A	325	L	-	HA	ASN	V	5
R	H	OG	SER	A	328	L	-	HB2	ALA	V	3
R	H	OG	SER	A	328	L	-	OD1	ASN	V	5
R	H	OG	SER	A	328	L	-	HD22	ASN	V	5

- 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