IID

P31644_Q01064.1 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	PHE	A	134	L	S	GLU	V	243
R	H	ARG	A	137	L	-	SER	V	240
R	-	ASP	A	162	L	-	THR	V	241
R	-	LEU	A	163	L	-	TYR	V	194
R	-	LEU	A	163	L	-	THR	V	241
R	-	TRP	A	164	L	-	TYR	V	194
R	-	CYS	A	165	L	-	TYR	V	194
R	H	LEU	A	240	L	-	SER	V	240
R	H	ARG	A	241	L	-	TYR	V	194
R	-	GLN	A	464	L	H	VAL	V	326
R	-	PRO	A	465	L	H	TRP	V	322
R	-	SER	A	466	L	H	TRP	V	322
R	-	LEU	A	467	L	-	GLU	V	178
R	-	LEU	A	467	L	-	TYR	V	316
R	-	LEU	A	467	L	-	ALA	V	317
R	-	LEU	A	467	L	H	TRP	V	322
R	-	ASP	A	468	L	-	GLU	V	178
R	-	ASP	A	468	L	H	TYR	V	448
R	-	ASP	A	468	L	-	ARG	V	451
R	-	VAL	A	469	L	-	GLU	V	178
R	-	GLU	A	470	L	-	GLU	V	178
R	-	GLU	A	470	L	-	LYS	V	456
R	-	VAL	A	471	L	-	GLN	V	176
R	-	VAL	A	471	L	-	GLU	V	178
R	-	VAL	A	471	L	-	TYR	V	316
R	-	ASP	A	473	L	-	GLN	V	176
R	-	ASP	A	473	L	-	LYS	V	456
R	-	PRO	A	474	L	-	PRO	V	174
R	H	PRO	A	476	L	S	ILE	V	237
R	H	ASP	A	477	L	S	ILE	V	237
R	H	ASP	A	477	L	S	THR	V	239
R	H	VAL	A	479	L	-	HIS	V	136
R	H	VAL	A	479	L	-	ASN	V	137
R	H	SER	A	480	L	S	PHE	V	134
R	H	SER	A	480	L	-	HIS	V	136
R	H	ARG	A	482	L	S	LYS	V	139
R	H	ARG	A	482	L	S	GLU	V	172
R	H	SER	A	483	L	-	HIS	V	136
R	H	SER	A	483	L	-	ASN	V	137
R	H	SER	A	483	L	S	GLY	V	138
R	H	SER	A	483	L	S	LYS	V	139
R	H	SER	A	483	L	S	GLU	V	172
R	H	VAL	A	486	L	S	LYS	V	139
R	H	LYS	A	487	L	S	GLY	V	138
R	H	LYS	A	487	L	S	LYS	V	139
R	H	LYS	A	487	L	S	LYS	V	140
R	H	LYS	A	487	L	S	SER	V	141
R	H	GLN	A	490	L	S	LYS	V	139
R	H	GLN	A	490	L	S	LYS	V	140
R	H	GLU	A	491	L	S	LYS	V	140
R	H	GLN	A	494	L	S	LYS	V	140

- 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

P31644_Q01064.1 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	CE2	PHE	A	134	L	S	HG3	GLU	V	243
R	H	CZ	PHE	A	134	L	S	HG3	GLU	V	243
R	H	NE	ARG	A	137	L	-	O	SER	V	240
R	H	NH1	ARG	A	137	L	-	CA	SER	V	240
R	H	NH1	ARG	A	137	L	-	C	SER	V	240
R	H	NH1	ARG	A	137	L	-	O	SER	V	240
R	H	NH1	ARG	A	137	L	-	HA	SER	V	240
R	H	NH1	ARG	A	137	L	-	HB2	SER	V	240
R	H	NH2	ARG	A	137	L	-	O	SER	V	240
R	H	NH2	ARG	A	137	L	-	HA	SER	V	240
R	H	NH2	ARG	A	137	L	-	HB2	SER	V	240
R	H	CZ	ARG	A	137	L	-	C	SER	V	240
R	H	CZ	ARG	A	137	L	-	O	SER	V	240
R	H	CZ	ARG	A	137	L	-	HA	SER	V	240
R	H	CZ	ARG	A	137	L	-	HB2	SER	V	240
R	-	CB	ASP	A	162	L	-	CG2	THR	V	241
R	-	CB	ASP	A	162	L	-	HG21	THR	V	241
R	-	CB	ASP	A	162	L	-	HG22	THR	V	241
R	-	CB	ASP	A	162	L	-	HG23	THR	V	241
R	-	CG	ASP	A	162	L	-	HG23	THR	V	241
R	-	OD2	ASP	A	162	L	-	CG2	THR	V	241
R	-	OD2	ASP	A	162	L	-	HG21	THR	V	241
R	-	OD2	ASP	A	162	L	-	HG22	THR	V	241
R	-	OD2	ASP	A	162	L	-	HG23	THR	V	241
R	-	CA	LEU	A	163	L	-	OH	TYR	V	194
R	-	CA	LEU	A	163	L	-	HH	TYR	V	194
R	-	C	LEU	A	163	L	-	HH	TYR	V	194
R	-	CB	LEU	A	163	L	-	OH	TYR	V	194
R	-	CB	LEU	A	163	L	-	HE1	TYR	V	194
R	-	CB	LEU	A	163	L	-	HH	TYR	V	194
R	-	CG	LEU	A	163	L	-	HE1	TYR	V	194
R	-	CD1	LEU	A	163	L	-	CE1	TYR	V	194
R	-	CD1	LEU	A	163	L	-	HE1	TYR	V	194
R	-	CD2	LEU	A	163	L	-	HE1	TYR	V	194
R	-	CD2	LEU	A	163	L	-	HH	TYR	V	194
R	-	CD2	LEU	A	163	L	-	HG21	THR	V	241
R	-	N	TRP	A	164	L	-	OH	TYR	V	194
R	-	N	TRP	A	164	L	-	HH	TYR	V	194
R	-	N	CYS	A	165	L	-	OH	TYR	V	194
R	-	SG	CYS	A	165	L	-	CE1	TYR	V	194
R	-	SG	CYS	A	165	L	-	OH	TYR	V	194
R	-	SG	CYS	A	165	L	-	CZ	TYR	V	194
R	-	SG	CYS	A	165	L	-	HE1	TYR	V	194
R	H	CA	LEU	A	240	L	-	HG	SER	V	240
R	H	CB	LEU	A	240	L	-	OG	SER	V	240
R	H	CB	LEU	A	240	L	-	HG	SER	V	240
R	H	CG	LEU	A	240	L	-	HG	SER	V	240
R	H	CD1	LEU	A	240	L	-	OG	SER	V	240
R	H	CD1	LEU	A	240	L	-	HB2	SER	V	240
R	H	CD1	LEU	A	240	L	-	HG	SER	V	240
R	H	CD2	LEU	A	240	L	-	CB	SER	V	240
R	H	CD2	LEU	A	240	L	-	OG	SER	V	240
R	H	CD2	LEU	A	240	L	-	HB2	SER	V	240
R	H	CD2	LEU	A	240	L	-	HB3	SER	V	240
R	H	CD2	LEU	A	240	L	-	HG	SER	V	240
R	H	NH1	ARG	A	241	L	-	HE2	TYR	V	194
R	-	NE2	GLN	A	464	L	H	HG22	VAL	V	326
R	-	C	PRO	A	465	L	H	CH2	TRP	V	322
R	-	C	PRO	A	465	L	H	CZ2	TRP	V	322
R	-	C	PRO	A	465	L	H	HH2	TRP	V	322
R	-	C	PRO	A	465	L	H	HZ2	TRP	V	322
R	-	O	PRO	A	465	L	H	CE2	TRP	V	322
R	-	O	PRO	A	465	L	H	CH2	TRP	V	322
R	-	O	PRO	A	465	L	H	CZ2	TRP	V	322
R	-	O	PRO	A	465	L	H	CZ3	TRP	V	322
R	-	O	PRO	A	465	L	H	HH2	TRP	V	322
R	-	O	PRO	A	465	L	H	HZ2	TRP	V	322
R	-	CD	PRO	A	465	L	H	HH2	TRP	V	322
R	-	N	SER	A	466	L	H	HZ2	TRP	V	322
R	-	CA	SER	A	466	L	H	CE2	TRP	V	322
R	-	CA	SER	A	466	L	H	NE1	TRP	V	322
R	-	CA	SER	A	466	L	H	CZ2	TRP	V	322
R	-	CA	SER	A	466	L	H	HZ2	TRP	V	322
R	-	CA	SER	A	466	L	H	HE1	TRP	V	322
R	-	C	SER	A	466	L	H	HZ2	TRP	V	322
R	-	C	SER	A	466	L	H	HE1	TRP	V	322
R	-	N	LEU	A	467	L	H	CE2	TRP	V	322
R	-	N	LEU	A	467	L	H	NE1	TRP	V	322
R	-	N	LEU	A	467	L	H	CZ2	TRP	V	322
R	-	N	LEU	A	467	L	H	HZ2	TRP	V	322
R	-	N	LEU	A	467	L	H	HE1	TRP	V	322
R	-	CA	LEU	A	467	L	H	HZ2	TRP	V	322
R	-	CA	LEU	A	467	L	H	HE1	TRP	V	322
R	-	C	LEU	A	467	L	H	HE1	TRP	V	322
R	-	CB	LEU	A	467	L	-	H	ALA	V	317
R	-	CB	LEU	A	467	L	-	HB3	ALA	V	317
R	-	CB	LEU	A	467	L	H	HZ2	TRP	V	322
R	-	CB	LEU	A	467	L	H	HE1	TRP	V	322
R	-	O	LEU	A	467	L	-	HG2	GLU	V	178
R	-	O	LEU	A	467	L	-	HB2	TYR	V	316
R	-	O	LEU	A	467	L	-	O	ALA	V	317
R	-	O	LEU	A	467	L	-	HB3	ALA	V	317
R	-	O	LEU	A	467	L	H	HE1	TRP	V	322
R	-	CG	LEU	A	467	L	-	HB3	ALA	V	317
R	-	CG	LEU	A	467	L	H	CZ2	TRP	V	322
R	-	CG	LEU	A	467	L	H	HZ2	TRP	V	322
R	-	CD1	LEU	A	467	L	-	CB	ALA	V	317
R	-	CD1	LEU	A	467	L	-	H	ALA	V	317
R	-	CD1	LEU	A	467	L	-	HB2	ALA	V	317
R	-	CD1	LEU	A	467	L	-	HB3	ALA	V	317
R	-	CD1	LEU	A	467	L	H	CZ2	TRP	V	322
R	-	CD1	LEU	A	467	L	H	HZ2	TRP	V	322
R	-	CA	ASP	A	468	L	-	CD	GLU	V	178
R	-	CA	ASP	A	468	L	-	OE2	GLU	V	178
R	-	CA	ASP	A	468	L	-	HB3	GLU	V	178
R	-	C	ASP	A	468	L	-	CD	GLU	V	178
R	-	C	ASP	A	468	L	-	OE1	GLU	V	178
R	-	C	ASP	A	468	L	-	OE2	GLU	V	178
R	-	CB	ASP	A	468	L	-	CD	GLU	V	178
R	-	CB	ASP	A	468	L	-	OE2	GLU	V	178
R	-	CB	ASP	A	468	L	-	HB3	GLU	V	178
R	-	CB	ASP	A	468	L	-	HH12	ARG	V	451
R	-	CB	ASP	A	468	L	-	HH22	ARG	V	451
R	-	CG	ASP	A	468	L	-	OE2	GLU	V	178
R	-	CG	ASP	A	468	L	-	HB3	GLU	V	178
R	-	CG	ASP	A	468	L	-	NH1	ARG	V	451
R	-	CG	ASP	A	468	L	-	HH11	ARG	V	451
R	-	CG	ASP	A	468	L	-	HH12	ARG	V	451
R	-	CG	ASP	A	468	L	-	HH22	ARG	V	451
R	-	OD1	ASP	A	468	L	-	CB	GLU	V	178
R	-	OD1	ASP	A	468	L	-	O	GLU	V	178
R	-	OD1	ASP	A	468	L	-	CG	GLU	V	178
R	-	OD1	ASP	A	468	L	-	CD	GLU	V	178
R	-	OD1	ASP	A	468	L	-	OE2	GLU	V	178
R	-	OD1	ASP	A	468	L	-	HB2	GLU	V	178
R	-	OD1	ASP	A	468	L	-	HB3	GLU	V	178
R	-	OD1	ASP	A	468	L	-	HG2	GLU	V	178
R	-	OD1	ASP	A	468	L	-	NH1	ARG	V	451
R	-	OD1	ASP	A	468	L	-	HH11	ARG	V	451
R	-	OD1	ASP	A	468	L	-	HH12	ARG	V	451
R	-	OD2	ASP	A	468	L	H	HE1	TYR	V	448
R	-	OD2	ASP	A	468	L	-	NH1	ARG	V	451
R	-	OD2	ASP	A	468	L	-	NH2	ARG	V	451
R	-	OD2	ASP	A	468	L	-	CZ	ARG	V	451
R	-	OD2	ASP	A	468	L	-	HH11	ARG	V	451
R	-	OD2	ASP	A	468	L	-	HH12	ARG	V	451
R	-	OD2	ASP	A	468	L	-	HH22	ARG	V	451
R	-	N	VAL	A	469	L	-	CD	GLU	V	178
R	-	N	VAL	A	469	L	-	OE1	GLU	V	178
R	-	CA	VAL	A	469	L	-	OE1	GLU	V	178
R	-	C	VAL	A	469	L	-	CD	GLU	V	178
R	-	C	VAL	A	469	L	-	OE1	GLU	V	178
R	-	O	VAL	A	469	L	-	CG	GLU	V	178
R	-	O	VAL	A	469	L	-	CD	GLU	V	178
R	-	O	VAL	A	469	L	-	OE1	GLU	V	178
R	-	O	VAL	A	469	L	-	OE2	GLU	V	178
R	-	O	VAL	A	469	L	-	HG2	GLU	V	178
R	-	N	GLU	A	470	L	-	OE1	GLU	V	178
R	-	CA	GLU	A	470	L	-	OE1	GLU	V	178
R	-	CA	GLU	A	470	L	-	HZ2	LYS	V	456
R	-	CB	GLU	A	470	L	-	NZ	LYS	V	456
R	-	CB	GLU	A	470	L	-	HZ1	LYS	V	456
R	-	CB	GLU	A	470	L	-	HZ2	LYS	V	456
R	-	CB	GLU	A	470	L	-	HZ3	LYS	V	456
R	-	CG	GLU	A	470	L	-	NZ	LYS	V	456
R	-	CG	GLU	A	470	L	-	HZ1	LYS	V	456
R	-	CG	GLU	A	470	L	-	HZ2	LYS	V	456
R	-	CG	GLU	A	470	L	-	HZ3	LYS	V	456
R	-	CD	GLU	A	470	L	-	NZ	LYS	V	456
R	-	CD	GLU	A	470	L	-	HZ1	LYS	V	456
R	-	CD	GLU	A	470	L	-	HZ2	LYS	V	456
R	-	CD	GLU	A	470	L	-	HZ3	LYS	V	456
R	-	OE1	GLU	A	470	L	-	NZ	LYS	V	456
R	-	OE1	GLU	A	470	L	-	HE3	LYS	V	456
R	-	OE1	GLU	A	470	L	-	HZ1	LYS	V	456
R	-	OE1	GLU	A	470	L	-	HZ2	LYS	V	456
R	-	OE2	GLU	A	470	L	-	NZ	LYS	V	456
R	-	OE2	GLU	A	470	L	-	HZ1	LYS	V	456
R	-	OE2	GLU	A	470	L	-	HZ2	LYS	V	456
R	-	OE2	GLU	A	470	L	-	HZ3	LYS	V	456
R	-	N	VAL	A	471	L	-	OE1	GLU	V	178
R	-	CB	VAL	A	471	L	-	HG2	GLN	V	176
R	-	CB	VAL	A	471	L	-	HG3	GLN	V	176
R	-	O	VAL	A	471	L	-	NE2	GLN	V	176
R	-	O	VAL	A	471	L	-	HG2	GLN	V	176
R	-	O	VAL	A	471	L	-	HE21	GLN	V	176
R	-	CG2	VAL	A	471	L	-	CE1	TYR	V	316
R	-	CG2	VAL	A	471	L	-	HD1	TYR	V	316
R	-	CG2	VAL	A	471	L	-	HE1	TYR	V	316
R	-	CG	ASP	A	473	L	-	HB2	LYS	V	456
R	-	OD1	ASP	A	473	L	-	HE22	GLN	V	176
R	-	OD1	ASP	A	473	L	-	O	LYS	V	456
R	-	OD1	ASP	A	473	L	-	HB2	LYS	V	456
R	-	OD1	ASP	A	473	L	-	HB3	LYS	V	456
R	-	OD2	ASP	A	473	L	-	HB2	LYS	V	456
R	-	CG	PRO	A	474	L	-	CB	PRO	V	174
R	-	CG	PRO	A	474	L	-	CG	PRO	V	174
R	-	CG	PRO	A	474	L	-	HB2	PRO	V	174
R	-	CG	PRO	A	474	L	-	HB3	PRO	V	174
R	-	CG	PRO	A	474	L	-	HG2	PRO	V	174
R	-	CD	PRO	A	474	L	-	HB2	PRO	V	174
R	-	CD	PRO	A	474	L	-	HG2	PRO	V	174
R	H	CB	PRO	A	476	L	S	HD11	ILE	V	237
R	H	CB	PRO	A	476	L	S	HD13	ILE	V	237
R	H	CG	PRO	A	476	L	S	HD11	ILE	V	237
R	H	OD1	ASP	A	477	L	S	HD11	ILE	V	237
R	H	OD1	ASP	A	477	L	S	HG23	THR	V	239
R	H	O	VAL	A	479	L	-	O	HIS	V	136
R	H	O	VAL	A	479	L	-	HA	ASN	V	137
R	H	CG1	VAL	A	479	L	-	CB	ASN	V	137
R	H	CG1	VAL	A	479	L	-	HA	ASN	V	137
R	H	CG1	VAL	A	479	L	-	HB2	ASN	V	137
R	H	CG1	VAL	A	479	L	-	HB3	ASN	V	137
R	H	N	SER	A	480	L	-	O	HIS	V	136
R	H	CA	SER	A	480	L	-	O	HIS	V	136
R	H	CB	SER	A	480	L	-	HB3	HIS	V	136
R	H	O	SER	A	480	L	-	O	HIS	V	136
R	H	OG	SER	A	480	L	S	HE2	PHE	V	134
R	H	OG	SER	A	480	L	-	ND1	HIS	V	136
R	H	OG	SER	A	480	L	-	HA	HIS	V	136
R	H	OG	SER	A	480	L	-	HB3	HIS	V	136
R	H	CB	ARG	A	482	L	S	OE2	GLU	V	172
R	H	CG	ARG	A	482	L	S	HE2	LYS	V	139
R	H	CG	ARG	A	482	L	S	OE2	GLU	V	172
R	H	CD	ARG	A	482	L	S	HE2	LYS	V	139
R	H	CD	ARG	A	482	L	S	CD	GLU	V	172
R	H	CD	ARG	A	482	L	S	OE1	GLU	V	172
R	H	CD	ARG	A	482	L	S	OE2	GLU	V	172
R	H	NE	ARG	A	482	L	S	OE1	GLU	V	172
R	H	CA	SER	A	483	L	S	O	GLY	V	138
R	H	CA	SER	A	483	L	S	HA	LYS	V	139
R	H	CA	SER	A	483	L	S	HG2	LYS	V	139
R	H	C	SER	A	483	L	S	O	GLY	V	138
R	H	C	SER	A	483	L	S	HA	LYS	V	139
R	H	CB	SER	A	483	L	-	C	HIS	V	136
R	H	CB	SER	A	483	L	-	O	HIS	V	136
R	H	CB	SER	A	483	L	-	N	ASN	V	137
R	H	CB	SER	A	483	L	-	CA	ASN	V	137
R	H	CB	SER	A	483	L	-	C	ASN	V	137
R	H	CB	SER	A	483	L	-	O	ASN	V	137
R	H	CB	SER	A	483	L	-	HA	ASN	V	137
R	H	CB	SER	A	483	L	S	N	GLY	V	138
R	H	CB	SER	A	483	L	S	C	GLY	V	138
R	H	CB	SER	A	483	L	S	O	GLY	V	138
R	H	CB	SER	A	483	L	S	H	GLY	V	138
R	H	CB	SER	A	483	L	S	HA	LYS	V	139
R	H	O	SER	A	483	L	S	C	GLY	V	138
R	H	O	SER	A	483	L	S	O	GLY	V	138
R	H	O	SER	A	483	L	S	CA	LYS	V	139
R	H	O	SER	A	483	L	S	O	LYS	V	139
R	H	O	SER	A	483	L	S	HA	LYS	V	139
R	H	OG	SER	A	483	L	-	C	HIS	V	136
R	H	OG	SER	A	483	L	-	O	HIS	V	136
R	H	OG	SER	A	483	L	-	N	ASN	V	137
R	H	OG	SER	A	483	L	-	CA	ASN	V	137
R	H	OG	SER	A	483	L	-	C	ASN	V	137
R	H	OG	SER	A	483	L	-	CB	ASN	V	137
R	H	OG	SER	A	483	L	-	O	ASN	V	137
R	H	OG	SER	A	483	L	-	HA	ASN	V	137
R	H	OG	SER	A	483	L	-	HB2	ASN	V	137
R	H	OG	SER	A	483	L	S	N	GLY	V	138
R	H	OG	SER	A	483	L	S	H	GLY	V	138
R	H	OG	SER	A	483	L	S	OE2	GLU	V	172
R	H	OG	SER	A	483	L	S	HB2	GLU	V	172
R	H	OG	SER	A	483	L	S	HB3	GLU	V	172
R	H	C	VAL	A	486	L	S	O	LYS	V	139
R	H	C	VAL	A	486	L	S	HA	LYS	V	139
R	H	CB	VAL	A	486	L	S	CB	LYS	V	139
R	H	CB	VAL	A	486	L	S	CG	LYS	V	139
R	H	CB	VAL	A	486	L	S	HA	LYS	V	139
R	H	CB	VAL	A	486	L	S	HB3	LYS	V	139
R	H	CB	VAL	A	486	L	S	HG2	LYS	V	139
R	H	CB	VAL	A	486	L	S	HD3	LYS	V	139
R	H	O	VAL	A	486	L	S	O	LYS	V	139
R	H	CG1	VAL	A	486	L	S	CA	LYS	V	139
R	H	CG1	VAL	A	486	L	S	CB	LYS	V	139
R	H	CG1	VAL	A	486	L	S	O	LYS	V	139
R	H	CG1	VAL	A	486	L	S	CG	LYS	V	139
R	H	CG1	VAL	A	486	L	S	CD	LYS	V	139
R	H	CG1	VAL	A	486	L	S	HA	LYS	V	139
R	H	CG1	VAL	A	486	L	S	HB2	LYS	V	139
R	H	CG1	VAL	A	486	L	S	HB3	LYS	V	139
R	H	CG1	VAL	A	486	L	S	HG2	LYS	V	139
R	H	CG1	VAL	A	486	L	S	HD3	LYS	V	139
R	H	CG1	VAL	A	486	L	S	HE2	LYS	V	139
R	H	CG2	VAL	A	486	L	S	HG2	LYS	V	139
R	H	CG2	VAL	A	486	L	S	HD3	LYS	V	139
R	H	CG2	VAL	A	486	L	S	HE2	LYS	V	139
R	H	N	LYS	A	487	L	S	CA	LYS	V	139
R	H	N	LYS	A	487	L	S	C	LYS	V	139
R	H	N	LYS	A	487	L	S	O	LYS	V	139
R	H	N	LYS	A	487	L	S	HA	LYS	V	139
R	H	CA	LYS	A	487	L	S	C	LYS	V	139
R	H	CA	LYS	A	487	L	S	O	LYS	V	139
R	H	CA	LYS	A	487	L	S	HA	LYS	V	139
R	H	CA	LYS	A	487	L	S	HA	LYS	V	140
R	H	C	LYS	A	487	L	S	O	LYS	V	139
R	H	CB	LYS	A	487	L	S	O	GLY	V	138
R	H	CB	LYS	A	487	L	S	C	LYS	V	139
R	H	CB	LYS	A	487	L	S	O	LYS	V	139
R	H	CB	LYS	A	487	L	S	HA	LYS	V	139
R	H	CB	LYS	A	487	L	S	HA	LYS	V	140
R	H	O	LYS	A	487	L	S	O	LYS	V	139
R	H	CG	LYS	A	487	L	S	C	LYS	V	139
R	H	CG	LYS	A	487	L	S	O	LYS	V	139
R	H	CG	LYS	A	487	L	S	CA	LYS	V	140
R	H	CG	LYS	A	487	L	S	HA	LYS	V	140
R	H	CG	LYS	A	487	L	S	H	SER	V	141
R	H	CD	LYS	A	487	L	S	HA	LYS	V	140
R	H	CD	LYS	A	487	L	S	H	SER	V	141
R	H	CE	LYS	A	487	L	S	H	SER	V	141
R	H	CE	LYS	A	487	L	S	HB2	SER	V	141
R	H	NZ	LYS	A	487	L	S	CB	SER	V	141
R	H	NZ	LYS	A	487	L	S	HB2	SER	V	141
R	H	CA	GLN	A	490	L	S	HD3	LYS	V	140
R	H	C	GLN	A	490	L	S	HE3	LYS	V	140
R	H	C	GLN	A	490	L	S	HZ3	LYS	V	140
R	H	CB	GLN	A	490	L	S	CD	LYS	V	140
R	H	CB	GLN	A	490	L	S	HB2	LYS	V	140
R	H	CB	GLN	A	490	L	S	HG3	LYS	V	140
R	H	CB	GLN	A	490	L	S	HD3	LYS	V	140
R	H	CB	GLN	A	490	L	S	HE3	LYS	V	140
R	H	CB	GLN	A	490	L	S	HZ3	LYS	V	140
R	H	O	GLN	A	490	L	S	HE3	LYS	V	140
R	H	O	GLN	A	490	L	S	HZ3	LYS	V	140
R	H	CG	GLN	A	490	L	S	HB2	LYS	V	140
R	H	CG	GLN	A	490	L	S	HD3	LYS	V	140
R	H	CD	GLN	A	490	L	S	HB3	LYS	V	139
R	H	CD	GLN	A	490	L	S	CB	LYS	V	140
R	H	CD	GLN	A	490	L	S	CD	LYS	V	140
R	H	CD	GLN	A	490	L	S	HB2	LYS	V	140
R	H	CD	GLN	A	490	L	S	HB3	LYS	V	140
R	H	CD	GLN	A	490	L	S	HD2	LYS	V	140
R	H	CD	GLN	A	490	L	S	HD3	LYS	V	140
R	H	NE2	GLN	A	490	L	S	HB3	LYS	V	139
R	H	NE2	GLN	A	490	L	S	HB2	LYS	V	140
R	H	NE2	GLN	A	490	L	S	HD3	LYS	V	140
R	H	OE1	GLN	A	490	L	S	C	LYS	V	139
R	H	OE1	GLN	A	490	L	S	O	LYS	V	139
R	H	OE1	GLN	A	490	L	S	HB3	LYS	V	139
R	H	OE1	GLN	A	490	L	S	N	LYS	V	140
R	H	OE1	GLN	A	490	L	S	CA	LYS	V	140
R	H	OE1	GLN	A	490	L	S	CB	LYS	V	140
R	H	OE1	GLN	A	490	L	S	CG	LYS	V	140
R	H	OE1	GLN	A	490	L	S	CD	LYS	V	140
R	H	OE1	GLN	A	490	L	S	HA	LYS	V	140
R	H	OE1	GLN	A	490	L	S	HB2	LYS	V	140
R	H	OE1	GLN	A	490	L	S	HB3	LYS	V	140
R	H	OE1	GLN	A	490	L	S	HG3	LYS	V	140
R	H	OE1	GLN	A	490	L	S	HD2	LYS	V	140
R	H	OE1	GLN	A	490	L	S	HD3	LYS	V	140
R	H	N	GLU	A	491	L	S	HE3	LYS	V	140
R	H	CB	GLN	A	494	L	S	HZ1	LYS	V	140
R	H	CG	GLN	A	494	L	S	HZ1	LYS	V	140
R	H	OE1	GLN	A	494	L	S	HZ1	LYS	V	140

- 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