IID

P47898_P11229.1 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	LEU	V	116
R	H	LEU	A	100	L	H	CYS	V	120
R	H	LEU	A	100	L	H	LEU	V	123
R	H	LEU	A	100	L	H	LEU	V	92
R	-	PRO	A	11	L	H	VAL	V	160
R	H	LEU	A	162	L	H	LEU	V	116
R	H	PHE	A	163	L	H	ARG	V	112
R	H	PHE	A	163	L	H	LEU	V	113
R	H	PHE	A	163	L	H	LEU	V	116
R	H	TYR	A	166	L	H	ARG	V	112
R	H	TYR	A	166	L	H	LEU	V	174
R	H	TYR	A	166	L	H	LEU	V	177
R	H	LEU	A	167	L	H	ARG	V	112
R	H	LEU	A	37	L	H	LEU	V	66
R	H	LEU	A	37	L	H	ARG	V	67
R	H	LEU	A	37	L	H	ARG	V	69
R	H	LEU	A	37	L	-	HIS	V	72
R	H	VAL	A	40	L	H	LEU	V	66
R	H	THR	A	41	L	H	ARG	V	67
R	H	LEU	A	432	L	H	ARG	V	355
R	H	LEU	A	432	L	H	GLN	V	356
R	-	CYS	A	435	L	H	ARG	V	355
R	-	CYS	A	435	L	-	HIS	V	357
R	-	ARG	A	436	L	-	HIS	V	357
R	-	TRP	A	437	L	H	GLN	V	356
R	-	TRP	A	437	L	-	HIS	V	357
R	-	ASP	A	438	L	-	HIS	V	357
R	H	LYS	A	439	L	-	HIS	V	357
R	H	LEU	A	44	L	H	ALA	V	63
R	H	ILE	A	48	L	H	GLN	V	356
R	H	VAL	A	52	L	H	GLN	V	356
R	H	THR	A	76	L	H	LEU	V	62
R	H	THR	A	76	L	H	LEU	V	66
R	H	PHE	A	77	L	H	LEU	V	62
R	H	PHE	A	77	L	H	VAL	V	84
R	H	PHE	A	77	L	H	VAL	V	87
R	H	MET	A	88	L	H	ASN	V	159
R	H	MET	A	88	L	H	ALA	V	163
R	-	ALA	A	92	L	H	ALA	V	163
R	-	ALA	A	92	L	H	ALA	V	167
R	-	LEU	A	93	L	H	ILE	V	162
R	-	LEU	A	93	L	H	ALA	V	163
R	-	LEU	A	93	L	H	TRP	V	166
R	-	LEU	A	93	L	H	ALA	V	167
R	-	LEU	A	93	L	H	ALA	V	170
R	-	GLY	A	94	L	H	ALA	V	167
R	-	GLY	A	94	L	H	ALA	V	170
R	H	THR	A	95	L	H	ALA	V	170
R	H	THR	A	95	L	H	LEU	V	174
R	H	LEU	A	96	L	H	ALA	V	119
R	H	LEU	A	96	L	H	CYS	V	120
R	H	LEU	A	96	L	H	LEU	V	123
R	H	LEU	A	96	L	H	ALA	V	170
R	H	LEU	A	96	L	H	SER	V	173
R	H	LEU	A	96	L	H	LEU	V	174
R	H	ALA	A	97	L	H	LEU	V	123
R	H	ALA	A	97	L	H	TRP	V	166

- 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

P47898_P11229.1 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	-	O	PRO	A	11	L	H	HG12	VAL	V	160
R	-	O	PRO	A	11	L	H	HG22	VAL	V	160
R	H	CD1	LEU	A	37	L	H	C	LEU	V	66
R	H	CD1	LEU	A	37	L	H	O	LEU	V	66
R	H	CD1	LEU	A	37	L	H	HA	ARG	V	67
R	H	CD1	LEU	A	37	L	H	HD2	ARG	V	67
R	H	CD2	LEU	A	37	L	H	HE	ARG	V	69
R	H	CD2	LEU	A	37	L	-	HE1	HIS	V	72
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	66
R	H	OG1	THR	A	41	L	H	HD2	ARG	V	67
R	H	OG1	THR	A	41	L	H	HD3	ARG	V	67
R	H	CD1	LEU	A	44	L	H	HB1	ALA	V	63
R	H	CA	ILE	A	48	L	H	HE22	GLN	V	356
R	H	CB	ILE	A	48	L	H	CD	GLN	V	356
R	H	CB	ILE	A	48	L	H	NE2	GLN	V	356
R	H	CB	ILE	A	48	L	H	HE21	GLN	V	356
R	H	CB	ILE	A	48	L	H	HE22	GLN	V	356
R	H	CG1	ILE	A	48	L	H	CD	GLN	V	356
R	H	CG1	ILE	A	48	L	H	NE2	GLN	V	356
R	H	CG1	ILE	A	48	L	H	HE21	GLN	V	356
R	H	CG1	ILE	A	48	L	H	HE22	GLN	V	356
R	H	CG2	ILE	A	48	L	H	CG	GLN	V	356
R	H	CG2	ILE	A	48	L	H	CD	GLN	V	356
R	H	CG2	ILE	A	48	L	H	NE2	GLN	V	356
R	H	CG2	ILE	A	48	L	H	OE1	GLN	V	356
R	H	CG2	ILE	A	48	L	H	HB3	GLN	V	356
R	H	CG2	ILE	A	48	L	H	HG2	GLN	V	356
R	H	CG2	ILE	A	48	L	H	HE21	GLN	V	356
R	H	CG2	ILE	A	48	L	H	HE22	GLN	V	356
R	H	CD1	ILE	A	48	L	H	CD	GLN	V	356
R	H	CD1	ILE	A	48	L	H	NE2	GLN	V	356
R	H	CD1	ILE	A	48	L	H	HG2	GLN	V	356
R	H	CD1	ILE	A	48	L	H	HE21	GLN	V	356
R	H	CD1	ILE	A	48	L	H	HE22	GLN	V	356
R	H	CG1	VAL	A	52	L	H	HB3	GLN	V	356
R	H	CG2	THR	A	76	L	H	CD2	LEU	V	62
R	H	CG2	THR	A	76	L	H	HG	LEU	V	62
R	H	CG2	THR	A	76	L	H	HD21	LEU	V	62
R	H	CG2	THR	A	76	L	H	HD22	LEU	V	62
R	H	CG2	THR	A	76	L	H	CD1	LEU	V	66
R	H	CG2	THR	A	76	L	H	HD11	LEU	V	66
R	H	CG2	THR	A	76	L	H	HD12	LEU	V	66
R	H	CD1	PHE	A	77	L	H	HG13	VAL	V	84
R	H	CD1	PHE	A	77	L	H	HG22	VAL	V	84
R	H	CE1	PHE	A	77	L	H	HD22	LEU	V	62
R	H	CE1	PHE	A	77	L	H	HD23	LEU	V	62
R	H	CE1	PHE	A	77	L	H	HG13	VAL	V	84
R	H	CE1	PHE	A	77	L	H	HG22	VAL	V	84
R	H	CZ	PHE	A	77	L	H	HD21	LEU	V	62
R	H	CZ	PHE	A	77	L	H	HD22	LEU	V	62
R	H	CZ	PHE	A	77	L	H	HG12	VAL	V	87
R	H	CE	MET	A	88	L	H	HB3	ASN	V	159
R	H	CE	MET	A	88	L	H	HB2	ALA	V	163
R	-	C	ALA	A	92	L	H	HB3	ALA	V	167
R	-	CB	ALA	A	92	L	H	HB1	ALA	V	163
R	-	O	ALA	A	92	L	H	O	ALA	V	163
R	-	O	ALA	A	92	L	H	HA	ALA	V	163
R	-	O	ALA	A	92	L	H	HB1	ALA	V	163
R	-	O	ALA	A	92	L	H	CB	ALA	V	167
R	-	O	ALA	A	92	L	H	HB3	ALA	V	167
R	-	CA	LEU	A	93	L	H	CB	TRP	V	166
R	-	CA	LEU	A	93	L	H	HB2	TRP	V	166
R	-	CA	LEU	A	93	L	H	HB3	TRP	V	166
R	-	C	LEU	A	93	L	H	HB3	TRP	V	166
R	-	C	LEU	A	93	L	H	HA	ALA	V	167
R	-	CB	LEU	A	93	L	H	HB2	TRP	V	166
R	-	CB	LEU	A	93	L	H	HB3	TRP	V	166
R	-	O	LEU	A	93	L	H	C	TRP	V	166
R	-	O	LEU	A	93	L	H	CB	TRP	V	166
R	-	O	LEU	A	93	L	H	O	TRP	V	166
R	-	O	LEU	A	93	L	H	HB2	TRP	V	166
R	-	O	LEU	A	93	L	H	HB3	TRP	V	166
R	-	O	LEU	A	93	L	H	HE3	TRP	V	166
R	-	O	LEU	A	93	L	H	HA	ALA	V	167
R	-	O	LEU	A	93	L	H	HB3	ALA	V	170
R	-	CD2	LEU	A	93	L	H	HG21	ILE	V	162
R	-	CD2	LEU	A	93	L	H	HA	ALA	V	163
R	-	CD2	LEU	A	93	L	H	CB	TRP	V	166
R	-	CD2	LEU	A	93	L	H	CG	TRP	V	166
R	-	CD2	LEU	A	93	L	H	CD1	TRP	V	166
R	-	CD2	LEU	A	93	L	H	HB2	TRP	V	166
R	-	CD2	LEU	A	93	L	H	HB3	TRP	V	166
R	-	CD2	LEU	A	93	L	H	HD1	TRP	V	166
R	-	N	GLY	A	94	L	H	HA	ALA	V	167
R	-	CA	GLY	A	94	L	H	HA	ALA	V	167
R	-	CA	GLY	A	94	L	H	CB	ALA	V	170
R	-	CA	GLY	A	94	L	H	HB1	ALA	V	170
R	-	CA	GLY	A	94	L	H	HB2	ALA	V	170
R	-	CA	GLY	A	94	L	H	HB3	ALA	V	170
R	-	C	GLY	A	94	L	H	HB1	ALA	V	170
R	H	N	THR	A	95	L	H	HB1	ALA	V	170
R	H	CA	THR	A	95	L	H	HD12	LEU	V	174
R	H	C	THR	A	95	L	H	HD12	LEU	V	174
R	H	CB	THR	A	95	L	H	CD1	LEU	V	174
R	H	CB	THR	A	95	L	H	HD11	LEU	V	174
R	H	CB	THR	A	95	L	H	HD12	LEU	V	174
R	H	CB	THR	A	95	L	H	HD13	LEU	V	174
R	H	OG1	THR	A	95	L	H	HB1	ALA	V	170
R	H	OG1	THR	A	95	L	H	CG	LEU	V	174
R	H	OG1	THR	A	95	L	H	CD1	LEU	V	174
R	H	OG1	THR	A	95	L	H	HD11	LEU	V	174
R	H	OG1	THR	A	95	L	H	HD12	LEU	V	174
R	H	OG1	THR	A	95	L	H	HD13	LEU	V	174
R	H	N	LEU	A	96	L	H	HB1	ALA	V	170
R	H	N	LEU	A	96	L	H	CD1	LEU	V	174
R	H	N	LEU	A	96	L	H	HD12	LEU	V	174
R	H	CA	LEU	A	96	L	H	HD23	LEU	V	123
R	H	CA	LEU	A	96	L	H	HD12	LEU	V	174
R	H	CA	LEU	A	96	L	H	HD22	LEU	V	174
R	H	C	LEU	A	96	L	H	HD22	LEU	V	123
R	H	C	LEU	A	96	L	H	HD23	LEU	V	123
R	H	CB	LEU	A	96	L	H	CD2	LEU	V	123
R	H	CB	LEU	A	96	L	H	HD12	LEU	V	123
R	H	CB	LEU	A	96	L	H	HD22	LEU	V	123
R	H	CB	LEU	A	96	L	H	HD23	LEU	V	123
R	H	CB	LEU	A	96	L	H	HG	LEU	V	174
R	H	CB	LEU	A	96	L	H	HD12	LEU	V	174
R	H	CB	LEU	A	96	L	H	HD22	LEU	V	174
R	H	CG	LEU	A	96	L	H	CD2	LEU	V	123
R	H	CG	LEU	A	96	L	H	HB3	LEU	V	123
R	H	CG	LEU	A	96	L	H	HD21	LEU	V	123
R	H	CG	LEU	A	96	L	H	HD22	LEU	V	123
R	H	CG	LEU	A	96	L	H	HD23	LEU	V	123
R	H	CG	LEU	A	96	L	H	HD22	LEU	V	174
R	H	CD1	LEU	A	96	L	H	HG	CYS	V	120
R	H	CD1	LEU	A	96	L	H	HD23	LEU	V	123
R	H	CD1	LEU	A	96	L	H	HD22	LEU	V	174
R	H	CD2	LEU	A	96	L	H	C	ALA	V	119
R	H	CD2	LEU	A	96	L	H	O	ALA	V	119
R	H	CD2	LEU	A	96	L	H	HB1	ALA	V	119
R	H	CD2	LEU	A	96	L	H	HA	CYS	V	120
R	H	CD2	LEU	A	96	L	H	CB	LEU	V	123
R	H	CD2	LEU	A	96	L	H	CG	LEU	V	123
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	123
R	H	CD2	LEU	A	96	L	H	CD2	LEU	V	123
R	H	CD2	LEU	A	96	L	H	HB2	LEU	V	123
R	H	CD2	LEU	A	96	L	H	HB3	LEU	V	123
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	123
R	H	CD2	LEU	A	96	L	H	HD21	LEU	V	123
R	H	CD2	LEU	A	96	L	H	HD22	LEU	V	123
R	H	CD2	LEU	A	96	L	H	HD23	LEU	V	123
R	H	CD2	LEU	A	96	L	H	OG	SER	V	173
R	H	N	ALA	A	97	L	H	HD22	LEU	V	123
R	H	N	ALA	A	97	L	H	HD23	LEU	V	123
R	H	CA	ALA	A	97	L	H	HD22	LEU	V	123
R	H	CB	ALA	A	97	L	H	HE3	TRP	V	166
R	H	CD1	LEU	A	100	L	H	HD11	LEU	V	92
R	H	CD1	LEU	A	100	L	H	HD13	LEU	V	92
R	H	CD1	LEU	A	100	L	H	CD2	LEU	V	123
R	H	CD1	LEU	A	100	L	H	HD21	LEU	V	123
R	H	CD1	LEU	A	100	L	H	HD22	LEU	V	123
R	H	CD2	LEU	A	100	L	H	CD1	LEU	V	92
R	H	CD2	LEU	A	100	L	H	HD12	LEU	V	92
R	H	CD2	LEU	A	100	L	H	HD13	LEU	V	92
R	H	CD2	LEU	A	100	L	H	HD13	LEU	V	116
R	H	CD2	LEU	A	100	L	H	SG	CYS	V	120
R	H	CB	LEU	A	162	L	H	HD12	LEU	V	116
R	H	CB	LEU	A	162	L	H	HD22	LEU	V	116
R	H	CG	LEU	A	162	L	H	HD12	LEU	V	116
R	H	CG	LEU	A	162	L	H	HD13	LEU	V	116
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	116
R	H	CG	LEU	A	162	L	H	HD23	LEU	V	116
R	H	CD1	LEU	A	162	L	H	CD1	LEU	V	116
R	H	CD1	LEU	A	162	L	H	CD2	LEU	V	116
R	H	CD1	LEU	A	162	L	H	HD12	LEU	V	116
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	116
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	116
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	116
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	116
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	116
R	H	CB	PHE	A	163	L	H	HD3	ARG	V	112
R	H	CG	PHE	A	163	L	H	HB2	ARG	V	112
R	H	CG	PHE	A	163	L	H	HD3	ARG	V	112
R	H	CD1	PHE	A	163	L	H	CB	ARG	V	112
R	H	CD1	PHE	A	163	L	H	CD	ARG	V	112
R	H	CD1	PHE	A	163	L	H	HB2	ARG	V	112
R	H	CD1	PHE	A	163	L	H	HD3	ARG	V	112
R	H	CD1	PHE	A	163	L	H	HB2	LEU	V	116
R	H	CD2	PHE	A	163	L	H	HB2	ARG	V	112
R	H	CE1	PHE	A	163	L	H	C	ARG	V	112
R	H	CE1	PHE	A	163	L	H	CB	ARG	V	112
R	H	CE1	PHE	A	163	L	H	O	ARG	V	112
R	H	CE1	PHE	A	163	L	H	HA	ARG	V	112
R	H	CE1	PHE	A	163	L	H	HB2	ARG	V	112
R	H	CE1	PHE	A	163	L	H	HD3	ARG	V	112
R	H	CE1	PHE	A	163	L	H	CB	LEU	V	116
R	H	CE1	PHE	A	163	L	H	HB2	LEU	V	116
R	H	CE1	PHE	A	163	L	H	HB3	LEU	V	116
R	H	CE1	PHE	A	163	L	H	HD22	LEU	V	116
R	H	CE2	PHE	A	163	L	H	HB2	ARG	V	112
R	H	CE2	PHE	A	163	L	H	HD21	LEU	V	116
R	H	CE2	PHE	A	163	L	H	HD22	LEU	V	116
R	H	CZ	PHE	A	163	L	H	C	ARG	V	112
R	H	CZ	PHE	A	163	L	H	CB	ARG	V	112
R	H	CZ	PHE	A	163	L	H	O	ARG	V	112
R	H	CZ	PHE	A	163	L	H	HB2	ARG	V	112
R	H	CZ	PHE	A	163	L	H	HA	LEU	V	113
R	H	CZ	PHE	A	163	L	H	CB	LEU	V	116
R	H	CZ	PHE	A	163	L	H	CD2	LEU	V	116
R	H	CZ	PHE	A	163	L	H	HB2	LEU	V	116
R	H	CZ	PHE	A	163	L	H	HB3	LEU	V	116
R	H	CZ	PHE	A	163	L	H	HD21	LEU	V	116
R	H	CZ	PHE	A	163	L	H	HD22	LEU	V	116
R	H	CA	TYR	A	166	L	H	NH1	ARG	V	112
R	H	CA	TYR	A	166	L	H	HH12	ARG	V	112
R	H	CA	TYR	A	166	L	H	HH22	ARG	V	112
R	H	C	TYR	A	166	L	H	NH2	ARG	V	112
R	H	C	TYR	A	166	L	H	HH12	ARG	V	112
R	H	C	TYR	A	166	L	H	HH22	ARG	V	112
R	H	CB	TYR	A	166	L	H	NH1	ARG	V	112
R	H	CB	TYR	A	166	L	H	NH2	ARG	V	112
R	H	CB	TYR	A	166	L	H	CZ	ARG	V	112
R	H	CB	TYR	A	166	L	H	HH11	ARG	V	112
R	H	CB	TYR	A	166	L	H	HH12	ARG	V	112
R	H	CB	TYR	A	166	L	H	HH22	ARG	V	112
R	H	O	TYR	A	166	L	H	NH2	ARG	V	112
R	H	O	TYR	A	166	L	H	HH12	ARG	V	112
R	H	O	TYR	A	166	L	H	HH21	ARG	V	112
R	H	O	TYR	A	166	L	H	HH22	ARG	V	112
R	H	CG	TYR	A	166	L	H	NH1	ARG	V	112
R	H	CG	TYR	A	166	L	H	HH11	ARG	V	112
R	H	CG	TYR	A	166	L	H	HH12	ARG	V	112
R	H	CD1	TYR	A	166	L	H	NH1	ARG	V	112
R	H	CD1	TYR	A	166	L	H	HH11	ARG	V	112
R	H	CD1	TYR	A	166	L	H	HH12	ARG	V	112
R	H	CD2	TYR	A	166	L	H	HH11	ARG	V	112
R	H	CE1	TYR	A	166	L	H	HB3	LEU	V	177
R	H	CE1	TYR	A	166	L	H	HD13	LEU	V	177
R	H	CE1	TYR	A	166	L	H	HD23	LEU	V	177
R	H	CE2	TYR	A	166	L	H	HD13	LEU	V	177
R	H	OH	TYR	A	166	L	H	HD23	LEU	V	174
R	H	OH	TYR	A	166	L	H	CB	LEU	V	177
R	H	OH	TYR	A	166	L	H	CG	LEU	V	177
R	H	OH	TYR	A	166	L	H	CD1	LEU	V	177
R	H	OH	TYR	A	166	L	H	HB2	LEU	V	177
R	H	OH	TYR	A	166	L	H	HB3	LEU	V	177
R	H	OH	TYR	A	166	L	H	HD11	LEU	V	177
R	H	OH	TYR	A	166	L	H	HD12	LEU	V	177
R	H	OH	TYR	A	166	L	H	HD13	LEU	V	177
R	H	OH	TYR	A	166	L	H	HD23	LEU	V	177
R	H	CZ	TYR	A	166	L	H	CD1	LEU	V	177
R	H	CZ	TYR	A	166	L	H	HB3	LEU	V	177
R	H	CZ	TYR	A	166	L	H	HD13	LEU	V	177
R	H	CZ	TYR	A	166	L	H	HD23	LEU	V	177
R	H	N	LEU	A	167	L	H	HH22	ARG	V	112
R	H	O	LEU	A	432	L	H	O	ARG	V	355
R	H	CD2	LEU	A	432	L	H	CA	GLN	V	356
R	H	CD2	LEU	A	432	L	H	C	GLN	V	356
R	H	CD2	LEU	A	432	L	H	O	GLN	V	356
R	H	CD2	LEU	A	432	L	H	HA	GLN	V	356
R	H	CD2	LEU	A	432	L	H	HB3	GLN	V	356
R	H	CD2	LEU	A	432	L	H	HG2	GLN	V	356
R	-	CA	CYS	A	435	L	H	O	ARG	V	355
R	-	CA	CYS	A	435	L	H	HA	ARG	V	355
R	-	CA	CYS	A	435	L	-	OXT	HIS	V	357
R	-	C	CYS	A	435	L	-	C	HIS	V	357
R	-	C	CYS	A	435	L	-	O	HIS	V	357
R	-	C	CYS	A	435	L	-	OXT	HIS	V	357
R	-	CB	CYS	A	435	L	H	HA	ARG	V	355
R	-	CB	CYS	A	435	L	H	HB3	ARG	V	355
R	-	CB	CYS	A	435	L	H	HG2	ARG	V	355
R	-	CB	CYS	A	435	L	H	HE	ARG	V	355
R	-	CB	CYS	A	435	L	-	OXT	HIS	V	357
R	-	O	CYS	A	435	L	-	C	HIS	V	357
R	-	O	CYS	A	435	L	-	O	HIS	V	357
R	-	O	CYS	A	435	L	-	OXT	HIS	V	357
R	-	SG	CYS	A	435	L	H	CA	ARG	V	355
R	-	SG	CYS	A	435	L	H	CB	ARG	V	355
R	-	SG	CYS	A	435	L	H	O	ARG	V	355
R	-	SG	CYS	A	435	L	H	CG	ARG	V	355
R	-	SG	CYS	A	435	L	H	CD	ARG	V	355
R	-	SG	CYS	A	435	L	H	NE	ARG	V	355
R	-	SG	CYS	A	435	L	H	HA	ARG	V	355
R	-	SG	CYS	A	435	L	H	HB2	ARG	V	355
R	-	SG	CYS	A	435	L	H	HB3	ARG	V	355
R	-	SG	CYS	A	435	L	H	HG2	ARG	V	355
R	-	SG	CYS	A	435	L	H	HG3	ARG	V	355
R	-	SG	CYS	A	435	L	H	HD2	ARG	V	355
R	-	SG	CYS	A	435	L	H	HE	ARG	V	355
R	-	SG	CYS	A	435	L	H	HH21	ARG	V	355
R	-	N	ARG	A	436	L	-	C	HIS	V	357
R	-	N	ARG	A	436	L	-	O	HIS	V	357
R	-	N	ARG	A	436	L	-	OXT	HIS	V	357
R	-	CA	ARG	A	436	L	-	C	HIS	V	357
R	-	CA	ARG	A	436	L	-	O	HIS	V	357
R	-	CA	ARG	A	436	L	-	OXT	HIS	V	357
R	-	C	ARG	A	436	L	-	C	HIS	V	357
R	-	C	ARG	A	436	L	-	O	HIS	V	357
R	-	C	ARG	A	436	L	-	OXT	HIS	V	357
R	-	O	ARG	A	436	L	-	O	HIS	V	357
R	-	N	TRP	A	437	L	-	CA	HIS	V	357
R	-	N	TRP	A	437	L	-	C	HIS	V	357
R	-	N	TRP	A	437	L	-	O	HIS	V	357
R	-	N	TRP	A	437	L	-	OXT	HIS	V	357
R	-	N	TRP	A	437	L	-	HA	HIS	V	357
R	-	N	TRP	A	437	L	-	HB3	HIS	V	357
R	-	CA	TRP	A	437	L	-	CA	HIS	V	357
R	-	CA	TRP	A	437	L	-	C	HIS	V	357
R	-	CA	TRP	A	437	L	-	CB	HIS	V	357
R	-	CA	TRP	A	437	L	-	O	HIS	V	357
R	-	CA	TRP	A	437	L	-	OXT	HIS	V	357
R	-	CA	TRP	A	437	L	-	HA	HIS	V	357
R	-	CA	TRP	A	437	L	-	HB3	HIS	V	357
R	-	C	TRP	A	437	L	-	CA	HIS	V	357
R	-	C	TRP	A	437	L	-	C	HIS	V	357
R	-	C	TRP	A	437	L	-	CB	HIS	V	357
R	-	C	TRP	A	437	L	-	O	HIS	V	357
R	-	C	TRP	A	437	L	-	CG	HIS	V	357
R	-	C	TRP	A	437	L	-	ND1	HIS	V	357
R	-	C	TRP	A	437	L	-	HA	HIS	V	357
R	-	C	TRP	A	437	L	-	HB3	HIS	V	357
R	-	CB	TRP	A	437	L	H	C	GLN	V	356
R	-	CB	TRP	A	437	L	H	O	GLN	V	356
R	-	CB	TRP	A	437	L	-	N	HIS	V	357
R	-	CB	TRP	A	437	L	-	CA	HIS	V	357
R	-	CB	TRP	A	437	L	-	C	HIS	V	357
R	-	CB	TRP	A	437	L	-	CB	HIS	V	357
R	-	CB	TRP	A	437	L	-	O	HIS	V	357
R	-	CB	TRP	A	437	L	-	OXT	HIS	V	357
R	-	CB	TRP	A	437	L	-	HA	HIS	V	357
R	-	O	TRP	A	437	L	-	N	HIS	V	357
R	-	O	TRP	A	437	L	-	CA	HIS	V	357
R	-	O	TRP	A	437	L	-	C	HIS	V	357
R	-	O	TRP	A	437	L	-	CB	HIS	V	357
R	-	O	TRP	A	437	L	-	O	HIS	V	357
R	-	O	TRP	A	437	L	-	CG	HIS	V	357
R	-	O	TRP	A	437	L	-	CD2	HIS	V	357
R	-	O	TRP	A	437	L	-	ND1	HIS	V	357
R	-	O	TRP	A	437	L	-	OXT	HIS	V	357
R	-	O	TRP	A	437	L	-	HA	HIS	V	357
R	-	O	TRP	A	437	L	-	HB2	HIS	V	357
R	-	O	TRP	A	437	L	-	HB3	HIS	V	357
R	-	CG	TRP	A	437	L	H	C	GLN	V	356
R	-	CG	TRP	A	437	L	H	O	GLN	V	356
R	-	CG	TRP	A	437	L	-	CA	HIS	V	357
R	-	CG	TRP	A	437	L	-	O	HIS	V	357
R	-	CG	TRP	A	437	L	-	HA	HIS	V	357
R	-	CD1	TRP	A	437	L	H	C	GLN	V	356
R	-	CD1	TRP	A	437	L	H	O	GLN	V	356
R	-	CD1	TRP	A	437	L	-	CA	HIS	V	357
R	-	CD1	TRP	A	437	L	-	CG	HIS	V	357
R	-	CD1	TRP	A	437	L	-	ND1	HIS	V	357
R	-	CD1	TRP	A	437	L	-	CE1	HIS	V	357
R	-	CD1	TRP	A	437	L	-	HA	HIS	V	357
R	-	CD1	TRP	A	437	L	-	HE1	HIS	V	357
R	-	CD2	TRP	A	437	L	-	HA	HIS	V	357
R	-	NE1	TRP	A	437	L	H	O	GLN	V	356
R	-	NE1	TRP	A	437	L	-	ND1	HIS	V	357
R	-	NE1	TRP	A	437	L	-	HA	HIS	V	357
R	-	NE1	TRP	A	437	L	-	HE1	HIS	V	357
R	-	N	ASP	A	438	L	-	O	HIS	V	357
R	-	N	ASP	A	438	L	-	HA	HIS	V	357
R	-	N	ASP	A	438	L	-	HB3	HIS	V	357
R	-	CA	ASP	A	438	L	-	HB3	HIS	V	357
R	H	CB	LYS	A	439	L	-	HE1	HIS	V	357
R	H	CG	LYS	A	439	L	-	CE1	HIS	V	357
R	H	CG	LYS	A	439	L	-	HE1	HIS	V	357
R	H	CD	LYS	A	439	L	-	HE1	HIS	V	357
R	H	CE	LYS	A	439	L	-	HE1	HIS	V	357

- 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