IID

Q06416_Q9BZM3.1 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	-	LYS	A	233	L	-	GLN	V	265
R	-	GLU	A	238	L	-	ARG	V	266
R	-	GLU	A	238	L	-	GLY	V	271
R	H	ARG	A	240	L	-	ALA	V	270
R	H	ARG	A	240	L	-	CYS	V	272
R	H	ARG	A	240	L	-	LYS	V	273
R	H	LEU	A	266	L	-	ALA	V	270
R	-	GLY	A	267	L	-	SER	V	268
R	-	GLY	A	267	L	-	ALA	V	270
R	-	ARG	A	294	L	-	ALA	V	293
R	-	PHE	A	297	L	-	ASN	V	296
R	-	PHE	A	297	L	-	ASP	V	297
R	-	PHE	A	297	L	-	ASP	V	298
R	-	GLU	A	298	L	-	ASN	V	296
R	-	LEU	A	33	L	H	LYS	V	262
R	-	ALA	A	331	L	-	ARG	V	283
R	-	ALA	A	331	L	-	GLU	V	285
R	-	LEU	A	332	L	-	GLU	V	285
R	-	LEU	A	332	L	-	GLU	V	287
R	-	TYR	A	333	L	-	GLU	V	285
R	-	PRO	A	339	L	-	GLY	V	77
R	-	PRO	A	339	L	-	ALA	V	78
R	-	GLU	A	340	L	-	GLY	V	77
R	-	GLU	A	340	L	-	ALA	V	78
R	-	GLY	A	341	L	-	VAL	V	76
R	-	GLY	A	341	L	-	GLY	V	77
R	-	GLY	A	341	L	-	ALA	V	78
R	-	GLY	A	341	L	-	GLY	V	79
R	-	GLU	A	342	L	-	SER	V	75
R	-	GLU	A	342	L	-	VAL	V	76
R	-	GLU	A	342	L	-	GLY	V	77
R	-	GLU	A	342	L	-	ALA	V	78
R	-	VAL	A	343	L	-	SER	V	75
R	-	PHE	A	344	L	-	ARG	V	73
R	-	PRO	A	345	L	-	ARG	V	73
R	-	PRO	A	346	L	-	ARG	V	73
R	-	VAL	A	347	L	-	ARG	V	73
R	-	LEU	A	352	L	-	VAL	V	95
R	-	LEU	A	352	L	-	ALA	V	96
R	-	SER	A	354	L	-	GLY	V	97
R	H	LEU	A	36	L	H	LYS	V	262
R	-	SER	A	37	L	H	LYS	V	262
R	-	GLY	A	40	L	-	TYR	V	226
R	-	PRO	A	45	L	H	ARG	V	229
R	-	ILE	A	47	L	H	LEU	V	230
R	-	GLY	A	48	L	H	LEU	V	230
R	-	VAL	A	57	L	-	GLN	V	117
R	-	VAL	A	57	L	-	PHE	V	118
R	-	TRP	A	58	L	-	GLN	V	117
R	-	TRP	A	58	L	-	PHE	V	118
R	-	TRP	A	58	L	-	CYS	V	119
R	-	GLY	A	59	L	-	CYS	V	119
R	-	ILE	A	60	L	-	CYS	V	119
R	-	GLU	A	68	L	-	MET	V	1
R	-	LEU	A	69	L	-	HIS	V	129
R	-	CYS	A	70	L	-	HIS	V	130
R	-	GLY	A	71	L	-	HIS	V	129
R	-	GLY	A	71	L	-	HIS	V	130
R	-	GLY	A	71	L	-	PRO	V	131
R	-	GLY	A	72	L	-	PRO	V	131
R	-	MET	A	73	L	-	PRO	V	131
R	-	MET	A	73	L	-	PRO	V	132
R	-	GLU	A	96	L	-	HIS	V	137
R	-	GLU	A	98	L	-	HIS	V	139
R	-	ALA	A	99	L	-	HIS	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

Q06416_Q9BZM3.1 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	-	C	LEU	A	33	L	H	HE2	LYS	V	262
R	-	O	LEU	A	33	L	H	CE	LYS	V	262
R	-	O	LEU	A	33	L	H	HG2	LYS	V	262
R	-	O	LEU	A	33	L	H	HE2	LYS	V	262
R	-	O	LEU	A	33	L	H	HE3	LYS	V	262
R	-	O	LEU	A	33	L	H	HZ1	LYS	V	262
R	-	CD2	LEU	A	33	L	H	CA	LYS	V	262
R	-	CD2	LEU	A	33	L	H	C	LYS	V	262
R	-	CD2	LEU	A	33	L	H	CB	LYS	V	262
R	-	CD2	LEU	A	33	L	H	O	LYS	V	262
R	-	CD2	LEU	A	33	L	H	CG	LYS	V	262
R	-	CD2	LEU	A	33	L	H	HA	LYS	V	262
R	-	CD2	LEU	A	33	L	H	HB3	LYS	V	262
R	-	CD2	LEU	A	33	L	H	HG2	LYS	V	262
R	H	C	LEU	A	36	L	H	HE3	LYS	V	262
R	H	CB	LEU	A	36	L	H	HE3	LYS	V	262
R	-	CB	SER	A	37	L	H	HZ1	LYS	V	262
R	-	OG	SER	A	37	L	H	NZ	LYS	V	262
R	-	OG	SER	A	37	L	H	HZ1	LYS	V	262
R	-	OG	SER	A	37	L	H	HZ3	LYS	V	262
R	-	CA	GLY	A	40	L	-	HH	TYR	V	226
R	-	CA	PRO	A	45	L	H	HB2	ARG	V	229
R	-	CB	PRO	A	45	L	H	CB	ARG	V	229
R	-	CB	PRO	A	45	L	H	HB2	ARG	V	229
R	-	CB	PRO	A	45	L	H	HB3	ARG	V	229
R	-	N	ILE	A	47	L	H	HD13	LEU	V	230
R	-	CA	ILE	A	47	L	H	HD13	LEU	V	230
R	-	C	ILE	A	47	L	H	HD13	LEU	V	230
R	-	N	GLY	A	48	L	H	CD1	LEU	V	230
R	-	N	GLY	A	48	L	H	HD11	LEU	V	230
R	-	N	GLY	A	48	L	H	HD12	LEU	V	230
R	-	N	GLY	A	48	L	H	HD13	LEU	V	230
R	-	CA	GLY	A	48	L	H	HD13	LEU	V	230
R	-	CG1	VAL	A	57	L	-	H	GLN	V	117
R	-	CG1	VAL	A	57	L	-	H	PHE	V	118
R	-	C	TRP	A	58	L	-	SG	CYS	V	119
R	-	C	TRP	A	58	L	-	HG	CYS	V	119
R	-	CD2	TRP	A	58	L	-	H	PHE	V	118
R	-	CE2	TRP	A	58	L	-	H	PHE	V	118
R	-	CE3	TRP	A	58	L	-	C	PHE	V	118
R	-	CE3	TRP	A	58	L	-	O	PHE	V	118
R	-	CE3	TRP	A	58	L	-	H	PHE	V	118
R	-	CH2	TRP	A	58	L	-	C	GLN	V	117
R	-	CH2	TRP	A	58	L	-	O	GLN	V	117
R	-	CH2	TRP	A	58	L	-	N	PHE	V	118
R	-	CH2	TRP	A	58	L	-	CA	PHE	V	118
R	-	CH2	TRP	A	58	L	-	C	PHE	V	118
R	-	CH2	TRP	A	58	L	-	O	PHE	V	118
R	-	CH2	TRP	A	58	L	-	H	PHE	V	118
R	-	CH2	TRP	A	58	L	-	HB2	PHE	V	118
R	-	CZ2	TRP	A	58	L	-	C	GLN	V	117
R	-	CZ2	TRP	A	58	L	-	O	GLN	V	117
R	-	CZ2	TRP	A	58	L	-	N	PHE	V	118
R	-	CZ2	TRP	A	58	L	-	O	PHE	V	118
R	-	CZ2	TRP	A	58	L	-	H	PHE	V	118
R	-	CZ3	TRP	A	58	L	-	N	PHE	V	118
R	-	CZ3	TRP	A	58	L	-	C	PHE	V	118
R	-	CZ3	TRP	A	58	L	-	O	PHE	V	118
R	-	CZ3	TRP	A	58	L	-	H	PHE	V	118
R	-	CZ3	TRP	A	58	L	-	HB2	PHE	V	118
R	-	N	GLY	A	59	L	-	SG	CYS	V	119
R	-	N	GLY	A	59	L	-	HG	CYS	V	119
R	-	CA	GLY	A	59	L	-	SG	CYS	V	119
R	-	CA	GLY	A	59	L	-	HG	CYS	V	119
R	-	C	GLY	A	59	L	-	SG	CYS	V	119
R	-	C	GLY	A	59	L	-	HG	CYS	V	119
R	-	O	GLY	A	59	L	-	CB	CYS	V	119
R	-	O	GLY	A	59	L	-	SG	CYS	V	119
R	-	O	GLY	A	59	L	-	HB2	CYS	V	119
R	-	O	GLY	A	59	L	-	HG	CYS	V	119
R	-	N	ILE	A	60	L	-	HG	CYS	V	119
R	-	OE2	GLU	A	68	L	-	SD	MET	V	1
R	-	OE2	GLU	A	68	L	-	CE	MET	V	1
R	-	OE2	GLU	A	68	L	-	HE1	MET	V	1
R	-	OE2	GLU	A	68	L	-	HE3	MET	V	1
R	-	CD2	LEU	A	69	L	-	N	HIS	V	129
R	-	CD2	LEU	A	69	L	-	C	HIS	V	129
R	-	CD2	LEU	A	69	L	-	O	HIS	V	129
R	-	CD2	LEU	A	69	L	-	H	HIS	V	129
R	-	O	CYS	A	70	L	-	HA	HIS	V	130
R	-	O	CYS	A	70	L	-	HD2	HIS	V	130
R	-	C	GLY	A	71	L	-	HA	HIS	V	130
R	-	C	GLY	A	71	L	-	O	PRO	V	131
R	-	O	GLY	A	71	L	-	O	HIS	V	129
R	-	O	GLY	A	71	L	-	CA	HIS	V	130
R	-	O	GLY	A	71	L	-	C	HIS	V	130
R	-	O	GLY	A	71	L	-	HA	HIS	V	130
R	-	O	GLY	A	71	L	-	N	PRO	V	131
R	-	O	GLY	A	71	L	-	O	PRO	V	131
R	-	O	GLY	A	71	L	-	HD3	PRO	V	131
R	-	N	GLY	A	72	L	-	O	PRO	V	131
R	-	N	GLY	A	72	L	-	HD3	PRO	V	131
R	-	CA	GLY	A	72	L	-	N	PRO	V	131
R	-	CA	GLY	A	72	L	-	C	PRO	V	131
R	-	CA	GLY	A	72	L	-	O	PRO	V	131
R	-	CA	GLY	A	72	L	-	CD	PRO	V	131
R	-	CA	GLY	A	72	L	-	HD2	PRO	V	131
R	-	CA	GLY	A	72	L	-	HD3	PRO	V	131
R	-	C	GLY	A	72	L	-	CD	PRO	V	131
R	-	C	GLY	A	72	L	-	HD2	PRO	V	131
R	-	C	GLY	A	72	L	-	HD3	PRO	V	131
R	-	O	GLY	A	72	L	-	CD	PRO	V	131
R	-	O	GLY	A	72	L	-	HD2	PRO	V	131
R	-	O	GLY	A	72	L	-	HD3	PRO	V	131
R	-	N	MET	A	73	L	-	HD2	PRO	V	131
R	-	N	MET	A	73	L	-	HD3	PRO	V	131
R	-	CA	MET	A	73	L	-	HD3	PRO	V	131
R	-	CB	MET	A	73	L	-	CG	PRO	V	131
R	-	CB	MET	A	73	L	-	CD	PRO	V	131
R	-	CB	MET	A	73	L	-	HG2	PRO	V	131
R	-	CB	MET	A	73	L	-	HG3	PRO	V	131
R	-	CB	MET	A	73	L	-	HD2	PRO	V	131
R	-	CB	MET	A	73	L	-	HD3	PRO	V	131
R	-	CG	MET	A	73	L	-	HG2	PRO	V	131
R	-	SD	MET	A	73	L	-	HG2	PRO	V	131
R	-	SD	MET	A	73	L	-	HG3	PRO	V	132
R	-	SD	MET	A	73	L	-	HD2	PRO	V	132
R	-	CG	GLU	A	96	L	-	HE2	HIS	V	137
R	-	CA	GLU	A	98	L	-	HE2	HIS	V	139
R	-	C	GLU	A	98	L	-	HE2	HIS	V	139
R	-	CB	GLU	A	98	L	-	HE2	HIS	V	139
R	-	CG	GLU	A	98	L	-	CD2	HIS	V	139
R	-	CG	GLU	A	98	L	-	NE2	HIS	V	139
R	-	CG	GLU	A	98	L	-	HD2	HIS	V	139
R	-	CG	GLU	A	98	L	-	HE2	HIS	V	139
R	-	CD	GLU	A	98	L	-	HE2	HIS	V	139
R	-	OE1	GLU	A	98	L	-	NE2	HIS	V	139
R	-	OE1	GLU	A	98	L	-	HE2	HIS	V	139
R	-	N	ALA	A	99	L	-	NE2	HIS	V	139
R	-	N	ALA	A	99	L	-	HE2	HIS	V	139
R	-	CA	ALA	A	99	L	-	NE2	HIS	V	139
R	-	CA	ALA	A	99	L	-	HE1	HIS	V	139
R	-	CA	ALA	A	99	L	-	HE2	HIS	V	139
R	-	CB	ALA	A	99	L	-	HE1	HIS	V	139
R	-	CB	ALA	A	99	L	-	HE2	HIS	V	139
R	-	CB	LYS	A	233	L	-	HE21	GLN	V	265
R	-	CG	LYS	A	233	L	-	HE21	GLN	V	265
R	-	CD	LYS	A	233	L	-	NE2	GLN	V	265
R	-	CD	LYS	A	233	L	-	HE21	GLN	V	265
R	-	CE	LYS	A	233	L	-	HG2	GLN	V	265
R	-	CE	LYS	A	233	L	-	HG3	GLN	V	265
R	-	CE	LYS	A	233	L	-	HE21	GLN	V	265
R	-	NZ	LYS	A	233	L	-	CG	GLN	V	265
R	-	NZ	LYS	A	233	L	-	HG2	GLN	V	265
R	-	NZ	LYS	A	233	L	-	HG3	GLN	V	265
R	-	NZ	LYS	A	233	L	-	HE21	GLN	V	265
R	-	CG	GLU	A	238	L	-	HH21	ARG	V	266
R	-	CD	GLU	A	238	L	-	NH2	ARG	V	266
R	-	CD	GLU	A	238	L	-	CZ	ARG	V	266
R	-	CD	GLU	A	238	L	-	HE	ARG	V	266
R	-	CD	GLU	A	238	L	-	HH21	ARG	V	266
R	-	CD	GLU	A	238	L	-	HH22	ARG	V	266
R	-	OE1	GLU	A	238	L	-	NE	ARG	V	266
R	-	OE1	GLU	A	238	L	-	NH2	ARG	V	266
R	-	OE1	GLU	A	238	L	-	CZ	ARG	V	266
R	-	OE1	GLU	A	238	L	-	HE	ARG	V	266
R	-	OE1	GLU	A	238	L	-	HH21	ARG	V	266
R	-	OE1	GLU	A	238	L	-	HH22	ARG	V	266
R	-	OE2	GLU	A	238	L	-	NH2	ARG	V	266
R	-	OE2	GLU	A	238	L	-	HH21	ARG	V	266
R	-	OE2	GLU	A	238	L	-	HH22	ARG	V	266
R	-	OE2	GLU	A	238	L	-	HA2	GLY	V	271
R	H	CD	ARG	A	240	L	-	HG3	LYS	V	273
R	H	CD	ARG	A	240	L	-	HE2	LYS	V	273
R	H	NE	ARG	A	240	L	-	HA	LYS	V	273
R	H	NE	ARG	A	240	L	-	HG3	LYS	V	273
R	H	NH1	ARG	A	240	L	-	O	ALA	V	270
R	H	NH1	ARG	A	240	L	-	O	CYS	V	272
R	H	NH1	ARG	A	240	L	-	HA	LYS	V	273
R	H	CZ	ARG	A	240	L	-	HA	LYS	V	273
R	H	C	LEU	A	266	L	-	HB3	ALA	V	270
R	H	O	LEU	A	266	L	-	CB	ALA	V	270
R	H	O	LEU	A	266	L	-	HB1	ALA	V	270
R	H	O	LEU	A	266	L	-	HB3	ALA	V	270
R	-	N	GLY	A	267	L	-	HB3	ALA	V	270
R	-	CA	GLY	A	267	L	-	CB	SER	V	268
R	-	CA	GLY	A	267	L	-	OG	SER	V	268
R	-	CA	GLY	A	267	L	-	HB3	SER	V	268
R	-	CA	GLY	A	267	L	-	HB3	ALA	V	270
R	-	C	GLY	A	267	L	-	OG	SER	V	268
R	-	C	GLY	A	267	L	-	HB3	SER	V	268
R	-	C	GLY	A	267	L	-	HG	SER	V	268
R	-	O	GLY	A	267	L	-	CB	SER	V	268
R	-	O	GLY	A	267	L	-	OG	SER	V	268
R	-	O	GLY	A	267	L	-	HB2	SER	V	268
R	-	O	GLY	A	267	L	-	HB3	SER	V	268
R	-	O	GLY	A	267	L	-	HG	SER	V	268
R	-	NH2	ARG	A	294	L	-	O	ALA	V	293
R	-	C	PHE	A	297	L	-	HD21	ASN	V	296
R	-	O	PHE	A	297	L	-	CB	ASN	V	296
R	-	O	PHE	A	297	L	-	ND2	ASN	V	296
R	-	O	PHE	A	297	L	-	HB2	ASN	V	296
R	-	O	PHE	A	297	L	-	HB3	ASN	V	296
R	-	O	PHE	A	297	L	-	HD21	ASN	V	296
R	-	CG	PHE	A	297	L	-	H	ASP	V	297
R	-	CD1	PHE	A	297	L	-	C	ASN	V	296
R	-	CD1	PHE	A	297	L	-	O	ASN	V	296
R	-	CD1	PHE	A	297	L	-	HB3	ASN	V	296
R	-	CD1	PHE	A	297	L	-	N	ASP	V	297
R	-	CD1	PHE	A	297	L	-	C	ASP	V	297
R	-	CD1	PHE	A	297	L	-	O	ASP	V	297
R	-	CD1	PHE	A	297	L	-	H	ASP	V	297
R	-	CD1	PHE	A	297	L	-	HB3	ASP	V	297
R	-	CD1	PHE	A	297	L	-	HB2	ASP	V	298
R	-	CE1	PHE	A	297	L	-	HB3	ASN	V	296
R	-	CE1	PHE	A	297	L	-	N	ASP	V	297
R	-	CE1	PHE	A	297	L	-	CA	ASP	V	297
R	-	CE1	PHE	A	297	L	-	C	ASP	V	297
R	-	CE1	PHE	A	297	L	-	CB	ASP	V	297
R	-	CE1	PHE	A	297	L	-	O	ASP	V	297
R	-	CE1	PHE	A	297	L	-	H	ASP	V	297
R	-	CE1	PHE	A	297	L	-	HB2	ASP	V	297
R	-	CE1	PHE	A	297	L	-	HB3	ASP	V	297
R	-	CE1	PHE	A	297	L	-	N	ASP	V	298
R	-	CE1	PHE	A	297	L	-	CB	ASP	V	298
R	-	CE1	PHE	A	297	L	-	CG	ASP	V	298
R	-	CE1	PHE	A	297	L	-	OD2	ASP	V	298
R	-	CE1	PHE	A	297	L	-	HB2	ASP	V	298
R	-	CE2	PHE	A	297	L	-	O	ASP	V	297
R	-	CE2	PHE	A	297	L	-	HB2	ASP	V	298
R	-	CZ	PHE	A	297	L	-	C	ASP	V	297
R	-	CZ	PHE	A	297	L	-	O	ASP	V	297
R	-	CZ	PHE	A	297	L	-	H	ASP	V	297
R	-	CZ	PHE	A	297	L	-	CB	ASP	V	298
R	-	CZ	PHE	A	297	L	-	CG	ASP	V	298
R	-	CZ	PHE	A	297	L	-	OD2	ASP	V	298
R	-	CZ	PHE	A	297	L	-	HB2	ASP	V	298
R	-	CZ	PHE	A	297	L	-	HB3	ASP	V	298
R	-	CA	GLU	A	298	L	-	HD21	ASN	V	296
R	-	CG	GLU	A	298	L	-	HD21	ASN	V	296
R	-	CA	ALA	A	331	L	-	HH21	ARG	V	283
R	-	CA	ALA	A	331	L	-	OE1	GLU	V	285
R	-	C	ALA	A	331	L	-	HH21	ARG	V	283
R	-	C	ALA	A	331	L	-	OE1	GLU	V	285
R	-	CB	ALA	A	331	L	-	NH2	ARG	V	283
R	-	CB	ALA	A	331	L	-	CZ	ARG	V	283
R	-	CB	ALA	A	331	L	-	HE	ARG	V	283
R	-	CB	ALA	A	331	L	-	HH21	ARG	V	283
R	-	CB	ALA	A	331	L	-	HH22	ARG	V	283
R	-	CB	ALA	A	331	L	-	CD	GLU	V	285
R	-	CB	ALA	A	331	L	-	OE1	GLU	V	285
R	-	CB	ALA	A	331	L	-	OE2	GLU	V	285
R	-	N	LEU	A	332	L	-	OE1	GLU	V	285
R	-	C	LEU	A	332	L	-	OE1	GLU	V	285
R	-	C	LEU	A	332	L	-	HG3	GLU	V	285
R	-	O	LEU	A	332	L	-	CG	GLU	V	285
R	-	O	LEU	A	332	L	-	CD	GLU	V	285
R	-	O	LEU	A	332	L	-	OE1	GLU	V	285
R	-	O	LEU	A	332	L	-	HA	GLU	V	285
R	-	O	LEU	A	332	L	-	HB3	GLU	V	285
R	-	O	LEU	A	332	L	-	HG3	GLU	V	285
R	-	CG	LEU	A	332	L	-	OE1	GLU	V	287
R	-	CD1	LEU	A	332	L	-	CG	GLU	V	287
R	-	CD1	LEU	A	332	L	-	CD	GLU	V	287
R	-	CD1	LEU	A	332	L	-	OE1	GLU	V	287
R	-	CD1	LEU	A	332	L	-	OE2	GLU	V	287
R	-	CD1	LEU	A	332	L	-	HG2	GLU	V	287
R	-	N	TYR	A	333	L	-	OE1	GLU	V	285
R	-	CB	TYR	A	333	L	-	HG3	GLU	V	285
R	-	CD2	TYR	A	333	L	-	H	GLU	V	285
R	-	CD2	TYR	A	333	L	-	HG2	GLU	V	285
R	-	CD2	TYR	A	333	L	-	HG3	GLU	V	285
R	-	CE2	TYR	A	333	L	-	H	GLU	V	285
R	-	C	PRO	A	339	L	-	HA2	GLY	V	77
R	-	C	PRO	A	339	L	-	H	ALA	V	78
R	-	CB	PRO	A	339	L	-	O	ALA	V	78
R	-	O	PRO	A	339	L	-	CA	GLY	V	77
R	-	O	PRO	A	339	L	-	H	GLY	V	77
R	-	O	PRO	A	339	L	-	HA2	GLY	V	77
R	-	O	PRO	A	339	L	-	H	ALA	V	78
R	-	CG	PRO	A	339	L	-	O	ALA	V	78
R	-	N	GLU	A	340	L	-	HA2	GLY	V	77
R	-	N	GLU	A	340	L	-	H	ALA	V	78
R	-	N	GLU	A	340	L	-	HB3	ALA	V	78
R	-	CA	GLU	A	340	L	-	H	GLY	V	77
R	-	CA	GLU	A	340	L	-	HA2	GLY	V	77
R	-	CA	GLU	A	340	L	-	N	ALA	V	78
R	-	CA	GLU	A	340	L	-	H	ALA	V	78
R	-	CA	GLU	A	340	L	-	HB3	ALA	V	78
R	-	C	GLU	A	340	L	-	C	GLY	V	77
R	-	C	GLU	A	340	L	-	H	GLY	V	77
R	-	C	GLU	A	340	L	-	HA2	GLY	V	77
R	-	C	GLU	A	340	L	-	N	ALA	V	78
R	-	C	GLU	A	340	L	-	CA	ALA	V	78
R	-	C	GLU	A	340	L	-	CB	ALA	V	78
R	-	C	GLU	A	340	L	-	H	ALA	V	78
R	-	C	GLU	A	340	L	-	HB2	ALA	V	78
R	-	C	GLU	A	340	L	-	HB3	ALA	V	78
R	-	O	GLU	A	340	L	-	N	ALA	V	78
R	-	O	GLU	A	340	L	-	CA	ALA	V	78
R	-	O	GLU	A	340	L	-	CB	ALA	V	78
R	-	O	GLU	A	340	L	-	O	ALA	V	78
R	-	O	GLU	A	340	L	-	H	ALA	V	78
R	-	O	GLU	A	340	L	-	HB1	ALA	V	78
R	-	O	GLU	A	340	L	-	HB2	ALA	V	78
R	-	O	GLU	A	340	L	-	HB3	ALA	V	78
R	-	N	GLY	A	341	L	-	N	GLY	V	77
R	-	N	GLY	A	341	L	-	CA	GLY	V	77
R	-	N	GLY	A	341	L	-	C	GLY	V	77
R	-	N	GLY	A	341	L	-	H	GLY	V	77
R	-	N	GLY	A	341	L	-	HA2	GLY	V	77
R	-	N	GLY	A	341	L	-	N	ALA	V	78
R	-	N	GLY	A	341	L	-	CA	ALA	V	78
R	-	N	GLY	A	341	L	-	CB	ALA	V	78
R	-	N	GLY	A	341	L	-	H	ALA	V	78
R	-	N	GLY	A	341	L	-	HB2	ALA	V	78
R	-	N	GLY	A	341	L	-	HB3	ALA	V	78
R	-	CA	GLY	A	341	L	-	C	GLY	V	77
R	-	CA	GLY	A	341	L	-	N	ALA	V	78
R	-	CA	GLY	A	341	L	-	CA	ALA	V	78
R	-	CA	GLY	A	341	L	-	CB	ALA	V	78
R	-	CA	GLY	A	341	L	-	H	ALA	V	78
R	-	CA	GLY	A	341	L	-	HA	ALA	V	78
R	-	CA	GLY	A	341	L	-	HB2	ALA	V	78
R	-	CA	GLY	A	341	L	-	HB3	ALA	V	78
R	-	C	GLY	A	341	L	-	O	VAL	V	76
R	-	C	GLY	A	341	L	-	N	GLY	V	77
R	-	C	GLY	A	341	L	-	CA	GLY	V	77
R	-	C	GLY	A	341	L	-	C	GLY	V	77
R	-	C	GLY	A	341	L	-	O	GLY	V	77
R	-	C	GLY	A	341	L	-	N	ALA	V	78
R	-	C	GLY	A	341	L	-	CA	ALA	V	78
R	-	C	GLY	A	341	L	-	CB	ALA	V	78
R	-	C	GLY	A	341	L	-	H	ALA	V	78
R	-	C	GLY	A	341	L	-	HA	ALA	V	78
R	-	C	GLY	A	341	L	-	HB2	ALA	V	78
R	-	O	GLY	A	341	L	-	CA	GLY	V	77
R	-	O	GLY	A	341	L	-	C	GLY	V	77
R	-	O	GLY	A	341	L	-	O	GLY	V	77
R	-	O	GLY	A	341	L	-	N	ALA	V	78
R	-	O	GLY	A	341	L	-	CA	ALA	V	78
R	-	O	GLY	A	341	L	-	C	ALA	V	78
R	-	O	GLY	A	341	L	-	CB	ALA	V	78
R	-	O	GLY	A	341	L	-	H	ALA	V	78
R	-	O	GLY	A	341	L	-	HA	ALA	V	78
R	-	O	GLY	A	341	L	-	HB1	ALA	V	78
R	-	O	GLY	A	341	L	-	HB2	ALA	V	78
R	-	O	GLY	A	341	L	-	HB3	ALA	V	78
R	-	O	GLY	A	341	L	-	H	GLY	V	79
R	-	N	GLU	A	342	L	-	OG	SER	V	75
R	-	N	GLU	A	342	L	-	HG	SER	V	75
R	-	N	GLU	A	342	L	-	C	VAL	V	76
R	-	N	GLU	A	342	L	-	O	VAL	V	76
R	-	N	GLU	A	342	L	-	N	GLY	V	77
R	-	N	GLU	A	342	L	-	C	GLY	V	77
R	-	N	GLU	A	342	L	-	O	GLY	V	77
R	-	N	GLU	A	342	L	-	N	ALA	V	78
R	-	N	GLU	A	342	L	-	H	ALA	V	78
R	-	N	GLU	A	342	L	-	HA	ALA	V	78
R	-	CA	GLU	A	342	L	-	OG	SER	V	75
R	-	CA	GLU	A	342	L	-	HG	SER	V	75
R	-	CA	GLU	A	342	L	-	O	VAL	V	76
R	-	C	GLU	A	342	L	-	OG	SER	V	75
R	-	C	GLU	A	342	L	-	HG	SER	V	75
R	-	CB	GLU	A	342	L	-	O	GLY	V	77
R	-	O	GLU	A	342	L	-	OG	SER	V	75
R	-	O	GLU	A	342	L	-	HA	SER	V	75
R	-	O	GLU	A	342	L	-	HG	SER	V	75
R	-	O	GLU	A	342	L	-	O	VAL	V	76
R	-	O	GLU	A	342	L	-	H	VAL	V	76
R	-	CG	GLU	A	342	L	-	HA	ALA	V	78
R	-	N	VAL	A	343	L	-	OG	SER	V	75
R	-	N	VAL	A	343	L	-	HG	SER	V	75
R	-	CA	VAL	A	343	L	-	OG	SER	V	75
R	-	CA	VAL	A	343	L	-	HG	SER	V	75
R	-	CG2	VAL	A	343	L	-	OG	SER	V	75
R	-	CG2	VAL	A	343	L	-	HB2	SER	V	75
R	-	CG2	VAL	A	343	L	-	HG	SER	V	75
R	-	O	PHE	A	344	L	-	HH11	ARG	V	73
R	-	C	PRO	A	345	L	-	HH11	ARG	V	73
R	-	C	PRO	A	345	L	-	HH12	ARG	V	73
R	-	O	PRO	A	345	L	-	NH1	ARG	V	73
R	-	O	PRO	A	345	L	-	HH11	ARG	V	73
R	-	O	PRO	A	345	L	-	HH12	ARG	V	73
R	-	N	PRO	A	346	L	-	HH11	ARG	V	73
R	-	N	PRO	A	346	L	-	HH12	ARG	V	73
R	-	CA	PRO	A	346	L	-	NH1	ARG	V	73
R	-	CA	PRO	A	346	L	-	HH11	ARG	V	73
R	-	CA	PRO	A	346	L	-	HH12	ARG	V	73
R	-	CB	PRO	A	346	L	-	NH1	ARG	V	73
R	-	CB	PRO	A	346	L	-	HH11	ARG	V	73
R	-	N	VAL	A	347	L	-	HH12	ARG	V	73
R	-	CD2	LEU	A	352	L	-	C	VAL	V	95
R	-	CD2	LEU	A	352	L	-	O	VAL	V	95
R	-	CD2	LEU	A	352	L	-	N	ALA	V	96
R	-	CD2	LEU	A	352	L	-	CA	ALA	V	96
R	-	CD2	LEU	A	352	L	-	CB	ALA	V	96
R	-	CD2	LEU	A	352	L	-	HA	ALA	V	96
R	-	CD2	LEU	A	352	L	-	HB3	ALA	V	96
R	-	CB	SER	A	354	L	-	O	GLY	V	97
R	-	OG	SER	A	354	L	-	O	GLY	V	97
R	-	OG	SER	A	354	L	-	H	GLY	V	97

- 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