IID

Q7Z2G1_Q9BU64.1 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	110	L	H	ARG	V	126
R	H	THR	A	111	L	H	ARG	V	126
R	H	THR	A	111	L	H	SER	V	127
R	-	GLY	A	112	L	H	ARG	V	126
R	-	GLY	A	112	L	H	SER	V	127
R	S	LEU	A	113	L	H	SER	V	127
R	S	LEU	A	113	L	-	LYS	V	129
R	S	SER	A	114	L	-	LYS	V	129
R	-	ALA	A	129	L	H	ARG	V	123
R	-	PHE	A	130	L	H	GLU	V	120
R	-	PHE	A	130	L	H	ARG	V	123
R	-	GLU	A	131	L	H	THR	V	119
R	-	GLY	A	132	L	H	THR	V	119
R	H	PHE	A	178	L	H	LEU	V	124
R	H	PHE	A	178	L	-	THR	V	128
R	H	PHE	A	178	L	H	TRP	V	136
R	H	PHE	A	178	L	H	MET	V	140
R	H	CYS	A	181	L	H	SER	V	127
R	H	GLU	A	182	L	H	MET	V	140
R	H	ASN	A	185	L	H	ARG	V	123
R	H	ASN	A	185	L	H	SER	V	127
R	-	THR	A	243	L	H	LEU	V	144
R	-	ALA	A	244	L	H	LEU	V	144
R	-	THR	A	245	L	H	ARG	V	123
R	-	THR	A	245	L	H	LEU	V	144
R	-	LEU	A	246	L	H	ARG	V	116
R	-	LEU	A	246	L	H	LEU	V	144
R	-	LEU	A	246	L	H	LEU	V	145
R	-	LEU	A	246	L	-	PRO	V	147
R	-	PRO	A	247	L	-	PRO	V	147
R	H	CYS	A	276	L	-	PRO	V	147
R	H	THR	A	277	L	H	ARG	V	116
R	H	THR	A	277	L	-	PRO	V	147
R	-	LYS	A	278	L	H	ARG	V	116
R	-	PRO	A	279	L	H	ARG	V	116
R	H	GLN	A	282	L	H	ARG	V	116
R	H	ARG	A	32	L	H	LYS	V	90
R	H	LYS	A	33	L	H	GLN	V	91
R	H	GLU	A	36	L	H	TYR	V	84
R	H	GLU	A	36	L	H	ARG	V	87
R	H	GLU	A	36	L	H	GLN	V	91
R	H	GLU	A	37	L	H	ARG	V	164
R	H	LEU	A	38	L	H	TYR	V	168
R	H	GLN	A	39	L	H	TYR	V	84
R	H	GLN	A	39	L	H	ARG	V	87
R	H	SER	A	40	L	H	TYR	V	84
R	H	ALA	A	43	L	H	TYR	V	84

- 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

Q7Z2G1_Q9BU64.1 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	NH2	ARG	A	32	L	H	HD2	LYS	V	90
R	H	NH2	ARG	A	32	L	H	HZ2	LYS	V	90
R	H	CG	LYS	A	33	L	H	NE2	GLN	V	91
R	H	CG	LYS	A	33	L	H	HE21	GLN	V	91
R	H	CG	LYS	A	33	L	H	HE22	GLN	V	91
R	H	CD	LYS	A	33	L	H	HE21	GLN	V	91
R	H	CE	LYS	A	33	L	H	NE2	GLN	V	91
R	H	CE	LYS	A	33	L	H	HG2	GLN	V	91
R	H	CE	LYS	A	33	L	H	HE21	GLN	V	91
R	H	CA	GLU	A	36	L	H	NH1	ARG	V	87
R	H	CA	GLU	A	36	L	H	HH11	ARG	V	87
R	H	CA	GLU	A	36	L	H	HH12	ARG	V	87
R	H	C	GLU	A	36	L	H	HH11	ARG	V	87
R	H	CB	GLU	A	36	L	H	HD3	ARG	V	87
R	H	CB	GLU	A	36	L	H	HH11	ARG	V	87
R	H	O	GLU	A	36	L	H	HE1	TYR	V	84
R	H	O	GLU	A	36	L	H	HH11	ARG	V	87
R	H	O	GLU	A	36	L	H	HH12	ARG	V	87
R	H	CG	GLU	A	36	L	H	CD	ARG	V	87
R	H	CG	GLU	A	36	L	H	NH1	ARG	V	87
R	H	CG	GLU	A	36	L	H	HD3	ARG	V	87
R	H	CG	GLU	A	36	L	H	HH11	ARG	V	87
R	H	CD	GLU	A	36	L	H	CD	ARG	V	87
R	H	CD	GLU	A	36	L	H	HB3	ARG	V	87
R	H	CD	GLU	A	36	L	H	HG2	ARG	V	87
R	H	CD	GLU	A	36	L	H	HD3	ARG	V	87
R	H	OE1	GLU	A	36	L	H	HB3	ARG	V	87
R	H	OE1	GLU	A	36	L	H	HG2	ARG	V	87
R	H	OE1	GLU	A	36	L	H	HD3	ARG	V	87
R	H	OE2	GLU	A	36	L	H	HB3	ARG	V	87
R	H	OE2	GLU	A	36	L	H	HD3	ARG	V	87
R	H	OE2	GLU	A	36	L	H	HE21	GLN	V	91
R	H	CD	GLU	A	37	L	H	NH1	ARG	V	164
R	H	CD	GLU	A	37	L	H	HD3	ARG	V	164
R	H	CD	GLU	A	37	L	H	HH11	ARG	V	164
R	H	OE1	GLU	A	37	L	H	CD	ARG	V	164
R	H	OE1	GLU	A	37	L	H	NH1	ARG	V	164
R	H	OE1	GLU	A	37	L	H	HD2	ARG	V	164
R	H	OE1	GLU	A	37	L	H	HD3	ARG	V	164
R	H	OE1	GLU	A	37	L	H	HH11	ARG	V	164
R	H	OE1	GLU	A	37	L	H	HH12	ARG	V	164
R	H	OE2	GLU	A	37	L	H	NH1	ARG	V	164
R	H	OE2	GLU	A	37	L	H	HD3	ARG	V	164
R	H	OE2	GLU	A	37	L	H	HH11	ARG	V	164
R	H	CD2	LEU	A	38	L	H	HH	TYR	V	168
R	H	C	GLN	A	39	L	H	HE1	TYR	V	84
R	H	CB	GLN	A	39	L	H	HH12	ARG	V	87
R	H	O	GLN	A	39	L	H	OH	TYR	V	84
R	H	CG	GLN	A	39	L	H	HH12	ARG	V	87
R	H	CD	GLN	A	39	L	H	NH1	ARG	V	87
R	H	CD	GLN	A	39	L	H	HH12	ARG	V	87
R	H	CD	GLN	A	39	L	H	HH22	ARG	V	87
R	H	NE2	GLN	A	39	L	H	HH22	ARG	V	87
R	H	OE1	GLN	A	39	L	H	NH1	ARG	V	87
R	H	OE1	GLN	A	39	L	H	NH2	ARG	V	87
R	H	OE1	GLN	A	39	L	H	CZ	ARG	V	87
R	H	OE1	GLN	A	39	L	H	HH11	ARG	V	87
R	H	OE1	GLN	A	39	L	H	HH12	ARG	V	87
R	H	OE1	GLN	A	39	L	H	HH21	ARG	V	87
R	H	OE1	GLN	A	39	L	H	HH22	ARG	V	87
R	H	N	SER	A	40	L	H	HE1	TYR	V	84
R	H	CA	SER	A	40	L	H	CE1	TYR	V	84
R	H	CA	SER	A	40	L	H	OH	TYR	V	84
R	H	CA	SER	A	40	L	H	CZ	TYR	V	84
R	H	CA	SER	A	40	L	H	HE1	TYR	V	84
R	H	CB	SER	A	40	L	H	CE1	TYR	V	84
R	H	CB	SER	A	40	L	H	HD1	TYR	V	84
R	H	CB	SER	A	40	L	H	HE1	TYR	V	84
R	H	OG	SER	A	40	L	H	CD1	TYR	V	84
R	H	OG	SER	A	40	L	H	CE1	TYR	V	84
R	H	OG	SER	A	40	L	H	HE1	TYR	V	84
R	H	CB	ALA	A	43	L	H	OH	TYR	V	84
R	H	CB	ALA	A	43	L	H	HH	TYR	V	84
R	H	C	PHE	A	110	L	H	HD3	ARG	V	126
R	H	O	PHE	A	110	L	H	CB	ARG	V	126
R	H	O	PHE	A	110	L	H	CG	ARG	V	126
R	H	O	PHE	A	110	L	H	CD	ARG	V	126
R	H	O	PHE	A	110	L	H	NE	ARG	V	126
R	H	O	PHE	A	110	L	H	HB3	ARG	V	126
R	H	O	PHE	A	110	L	H	HG2	ARG	V	126
R	H	O	PHE	A	110	L	H	HD2	ARG	V	126
R	H	O	PHE	A	110	L	H	HD3	ARG	V	126
R	H	O	PHE	A	110	L	H	HE	ARG	V	126
R	H	N	THR	A	111	L	H	HD3	ARG	V	126
R	H	CA	THR	A	111	L	H	HB3	ARG	V	126
R	H	CA	THR	A	111	L	H	HD3	ARG	V	126
R	H	C	THR	A	111	L	H	CB	ARG	V	126
R	H	C	THR	A	111	L	H	O	ARG	V	126
R	H	C	THR	A	111	L	H	HB3	ARG	V	126
R	H	C	THR	A	111	L	H	HD3	ARG	V	126
R	H	O	THR	A	111	L	H	CA	ARG	V	126
R	H	O	THR	A	111	L	H	C	ARG	V	126
R	H	O	THR	A	111	L	H	CB	ARG	V	126
R	H	O	THR	A	111	L	H	O	ARG	V	126
R	H	O	THR	A	111	L	H	HA	ARG	V	126
R	H	O	THR	A	111	L	H	HB3	ARG	V	126
R	H	O	THR	A	111	L	H	N	SER	V	127
R	H	O	THR	A	111	L	H	HA	SER	V	127
R	-	N	GLY	A	112	L	H	HB3	ARG	V	126
R	-	C	GLY	A	112	L	H	HA	SER	V	127
R	S	CA	LEU	A	113	L	-	HE3	LYS	V	129
R	S	C	LEU	A	113	L	-	HE3	LYS	V	129
R	S	CB	LEU	A	113	L	-	CE	LYS	V	129
R	S	CB	LEU	A	113	L	-	HG2	LYS	V	129
R	S	CB	LEU	A	113	L	-	HG3	LYS	V	129
R	S	CB	LEU	A	113	L	-	HE2	LYS	V	129
R	S	CB	LEU	A	113	L	-	HE3	LYS	V	129
R	S	O	LEU	A	113	L	-	HG2	LYS	V	129
R	S	O	LEU	A	113	L	-	HE3	LYS	V	129
R	S	CG	LEU	A	113	L	H	O	SER	V	127
R	S	CG	LEU	A	113	L	H	HA	SER	V	127
R	S	CG	LEU	A	113	L	-	HE2	LYS	V	129
R	S	CD1	LEU	A	113	L	H	CA	SER	V	127
R	S	CD1	LEU	A	113	L	H	C	SER	V	127
R	S	CD1	LEU	A	113	L	H	O	SER	V	127
R	S	CD1	LEU	A	113	L	H	HA	SER	V	127
R	S	CD1	LEU	A	113	L	-	HG3	LYS	V	129
R	S	CD1	LEU	A	113	L	-	HE2	LYS	V	129
R	S	N	SER	A	114	L	-	HE3	LYS	V	129
R	-	N	ALA	A	129	L	H	HD2	ARG	V	123
R	-	N	ALA	A	129	L	H	HH11	ARG	V	123
R	-	CA	ALA	A	129	L	H	CD	ARG	V	123
R	-	CA	ALA	A	129	L	H	NH1	ARG	V	123
R	-	CA	ALA	A	129	L	H	HD2	ARG	V	123
R	-	CA	ALA	A	129	L	H	HD3	ARG	V	123
R	-	CA	ALA	A	129	L	H	HH11	ARG	V	123
R	-	C	ALA	A	129	L	H	CD	ARG	V	123
R	-	C	ALA	A	129	L	H	NE	ARG	V	123
R	-	C	ALA	A	129	L	H	NH1	ARG	V	123
R	-	C	ALA	A	129	L	H	CZ	ARG	V	123
R	-	C	ALA	A	129	L	H	HD2	ARG	V	123
R	-	C	ALA	A	129	L	H	HD3	ARG	V	123
R	-	C	ALA	A	129	L	H	HH11	ARG	V	123
R	-	C	ALA	A	129	L	H	HH12	ARG	V	123
R	-	CB	ALA	A	129	L	H	CD	ARG	V	123
R	-	CB	ALA	A	129	L	H	HG3	ARG	V	123
R	-	CB	ALA	A	129	L	H	HD2	ARG	V	123
R	-	CB	ALA	A	129	L	H	HD3	ARG	V	123
R	-	CB	ALA	A	129	L	H	HH11	ARG	V	123
R	-	O	ALA	A	129	L	H	CD	ARG	V	123
R	-	O	ALA	A	129	L	H	NE	ARG	V	123
R	-	O	ALA	A	129	L	H	NH1	ARG	V	123
R	-	O	ALA	A	129	L	H	NH2	ARG	V	123
R	-	O	ALA	A	129	L	H	CZ	ARG	V	123
R	-	O	ALA	A	129	L	H	HD2	ARG	V	123
R	-	O	ALA	A	129	L	H	HD3	ARG	V	123
R	-	O	ALA	A	129	L	H	HE	ARG	V	123
R	-	O	ALA	A	129	L	H	HH11	ARG	V	123
R	-	O	ALA	A	129	L	H	HH12	ARG	V	123
R	-	O	ALA	A	129	L	H	HH22	ARG	V	123
R	-	N	PHE	A	130	L	H	NH1	ARG	V	123
R	-	N	PHE	A	130	L	H	HD2	ARG	V	123
R	-	N	PHE	A	130	L	H	HD3	ARG	V	123
R	-	N	PHE	A	130	L	H	HH11	ARG	V	123
R	-	N	PHE	A	130	L	H	HH12	ARG	V	123
R	-	CA	PHE	A	130	L	H	NH1	ARG	V	123
R	-	CA	PHE	A	130	L	H	HH11	ARG	V	123
R	-	CA	PHE	A	130	L	H	HH12	ARG	V	123
R	-	CB	PHE	A	130	L	H	NH1	ARG	V	123
R	-	CB	PHE	A	130	L	H	HH11	ARG	V	123
R	-	CB	PHE	A	130	L	H	HH12	ARG	V	123
R	-	CG	PHE	A	130	L	H	HH12	ARG	V	123
R	-	CD2	PHE	A	130	L	H	OE1	GLU	V	120
R	-	CD2	PHE	A	130	L	H	NH1	ARG	V	123
R	-	CD2	PHE	A	130	L	H	HH12	ARG	V	123
R	-	CD2	PHE	A	130	L	H	HH22	ARG	V	123
R	-	CE2	PHE	A	130	L	H	OE1	GLU	V	120
R	-	CA	GLU	A	131	L	H	HG21	THR	V	119
R	-	C	GLU	A	131	L	H	HG21	THR	V	119
R	-	N	GLY	A	132	L	H	HG21	THR	V	119
R	-	N	GLY	A	132	L	H	HG23	THR	V	119
R	H	CB	PHE	A	178	L	-	HG23	THR	V	128
R	H	CG	PHE	A	178	L	-	HG23	THR	V	128
R	H	CD1	PHE	A	178	L	H	HE1	MET	V	140
R	H	CD2	PHE	A	178	L	-	CG2	THR	V	128
R	H	CD2	PHE	A	178	L	-	HG21	THR	V	128
R	H	CD2	PHE	A	178	L	-	HG22	THR	V	128
R	H	CD2	PHE	A	178	L	-	HG23	THR	V	128
R	H	CD2	PHE	A	178	L	H	HE1	MET	V	140
R	H	CE1	PHE	A	178	L	H	HZ2	TRP	V	136
R	H	CE1	PHE	A	178	L	H	HE1	TRP	V	136
R	H	CE1	PHE	A	178	L	H	SD	MET	V	140
R	H	CE1	PHE	A	178	L	H	CE	MET	V	140
R	H	CE1	PHE	A	178	L	H	HE1	MET	V	140
R	H	CE1	PHE	A	178	L	H	HE2	MET	V	140
R	H	CE1	PHE	A	178	L	H	HE3	MET	V	140
R	H	CE2	PHE	A	178	L	H	HD22	LEU	V	124
R	H	CE2	PHE	A	178	L	-	CG2	THR	V	128
R	H	CE2	PHE	A	178	L	-	HG21	THR	V	128
R	H	CE2	PHE	A	178	L	-	HG22	THR	V	128
R	H	CE2	PHE	A	178	L	-	HG23	THR	V	128
R	H	CE2	PHE	A	178	L	H	HE1	TRP	V	136
R	H	CE2	PHE	A	178	L	H	SD	MET	V	140
R	H	CE2	PHE	A	178	L	H	CE	MET	V	140
R	H	CE2	PHE	A	178	L	H	HE1	MET	V	140
R	H	CZ	PHE	A	178	L	H	HD22	LEU	V	124
R	H	CZ	PHE	A	178	L	H	NE1	TRP	V	136
R	H	CZ	PHE	A	178	L	H	HE1	TRP	V	136
R	H	CZ	PHE	A	178	L	H	SD	MET	V	140
R	H	CZ	PHE	A	178	L	H	CE	MET	V	140
R	H	CZ	PHE	A	178	L	H	HE1	MET	V	140
R	H	CZ	PHE	A	178	L	H	HE2	MET	V	140
R	H	CZ	PHE	A	178	L	H	HE3	MET	V	140
R	H	CA	CYS	A	181	L	H	HG	SER	V	127
R	H	CB	CYS	A	181	L	H	OG	SER	V	127
R	H	CB	CYS	A	181	L	H	HG	SER	V	127
R	H	SG	CYS	A	181	L	H	OG	SER	V	127
R	H	SG	CYS	A	181	L	H	HG	SER	V	127
R	H	CG	GLU	A	182	L	H	CE	MET	V	140
R	H	CG	GLU	A	182	L	H	HE1	MET	V	140
R	H	CG	GLU	A	182	L	H	HE2	MET	V	140
R	H	CG	GLU	A	182	L	H	HE3	MET	V	140
R	H	CD	GLU	A	182	L	H	CE	MET	V	140
R	H	CD	GLU	A	182	L	H	HE1	MET	V	140
R	H	CD	GLU	A	182	L	H	HE2	MET	V	140
R	H	CD	GLU	A	182	L	H	HE3	MET	V	140
R	H	OE1	GLU	A	182	L	H	SD	MET	V	140
R	H	OE1	GLU	A	182	L	H	CE	MET	V	140
R	H	OE1	GLU	A	182	L	H	HE1	MET	V	140
R	H	OE1	GLU	A	182	L	H	HE2	MET	V	140
R	H	OE1	GLU	A	182	L	H	HE3	MET	V	140
R	H	OE2	GLU	A	182	L	H	CE	MET	V	140
R	H	OE2	GLU	A	182	L	H	HE1	MET	V	140
R	H	OE2	GLU	A	182	L	H	HE3	MET	V	140
R	H	C	ASN	A	185	L	H	HH12	ARG	V	123
R	H	CB	ASN	A	185	L	H	NH1	ARG	V	123
R	H	CB	ASN	A	185	L	H	CZ	ARG	V	123
R	H	CB	ASN	A	185	L	H	HH12	ARG	V	123
R	H	O	ASN	A	185	L	H	NH1	ARG	V	123
R	H	O	ASN	A	185	L	H	HH12	ARG	V	123
R	H	O	ASN	A	185	L	H	HH22	ARG	V	123
R	H	CG	ASN	A	185	L	H	HD2	ARG	V	123
R	H	ND2	ASN	A	185	L	H	HG	SER	V	127
R	H	OD1	ASN	A	185	L	H	NH1	ARG	V	123
R	H	OD1	ASN	A	185	L	H	HD2	ARG	V	123
R	H	OD1	ASN	A	185	L	H	HH11	ARG	V	123
R	-	C	THR	A	243	L	H	CD2	LEU	V	144
R	-	C	THR	A	243	L	H	HD21	LEU	V	144
R	-	C	THR	A	243	L	H	HD22	LEU	V	144
R	-	C	THR	A	243	L	H	HD23	LEU	V	144
R	-	O	THR	A	243	L	H	CD2	LEU	V	144
R	-	O	THR	A	243	L	H	HD21	LEU	V	144
R	-	O	THR	A	243	L	H	HD22	LEU	V	144
R	-	O	THR	A	243	L	H	HD23	LEU	V	144
R	-	N	ALA	A	244	L	H	CD2	LEU	V	144
R	-	N	ALA	A	244	L	H	HD21	LEU	V	144
R	-	N	ALA	A	244	L	H	HD22	LEU	V	144
R	-	CA	ALA	A	244	L	H	CD2	LEU	V	144
R	-	CA	ALA	A	244	L	H	HA	LEU	V	144
R	-	CA	ALA	A	244	L	H	HD21	LEU	V	144
R	-	CA	ALA	A	244	L	H	HD22	LEU	V	144
R	-	C	ALA	A	244	L	H	HD22	LEU	V	144
R	-	CB	ALA	A	244	L	H	HA	LEU	V	144
R	-	CB	ALA	A	244	L	H	HD21	LEU	V	144
R	-	N	THR	A	245	L	H	HD22	LEU	V	144
R	-	CG2	THR	A	245	L	H	HH22	ARG	V	123
R	-	OG1	THR	A	245	L	H	O	LEU	V	144
R	-	OG1	THR	A	245	L	H	HB3	LEU	V	144
R	-	CG	LEU	A	246	L	H	O	LEU	V	144
R	-	CG	LEU	A	246	L	H	HA	LEU	V	145
R	-	CD1	LEU	A	246	L	H	HH21	ARG	V	116
R	-	CD1	LEU	A	246	L	H	HH22	ARG	V	116
R	-	CD1	LEU	A	246	L	H	O	LEU	V	144
R	-	CD1	LEU	A	246	L	H	CA	LEU	V	145
R	-	CD1	LEU	A	246	L	H	C	LEU	V	145
R	-	CD1	LEU	A	246	L	H	O	LEU	V	145
R	-	CD1	LEU	A	246	L	H	HA	LEU	V	145
R	-	CD1	LEU	A	246	L	H	HD21	LEU	V	145
R	-	CD1	LEU	A	246	L	-	HD2	PRO	V	147
R	-	O	PRO	A	247	L	-	CB	PRO	V	147
R	-	O	PRO	A	247	L	-	HB2	PRO	V	147
R	-	O	PRO	A	247	L	-	HB3	PRO	V	147
R	H	CA	CYS	A	276	L	-	HG3	PRO	V	147
R	H	C	CYS	A	276	L	-	CG	PRO	V	147
R	H	C	CYS	A	276	L	-	HG3	PRO	V	147
R	H	C	CYS	A	276	L	-	HD2	PRO	V	147
R	H	CB	CYS	A	276	L	-	CG	PRO	V	147
R	H	CB	CYS	A	276	L	-	HG2	PRO	V	147
R	H	CB	CYS	A	276	L	-	HG3	PRO	V	147
R	H	O	CYS	A	276	L	-	CB	PRO	V	147
R	H	O	CYS	A	276	L	-	CG	PRO	V	147
R	H	O	CYS	A	276	L	-	CD	PRO	V	147
R	H	O	CYS	A	276	L	-	HB3	PRO	V	147
R	H	O	CYS	A	276	L	-	HG2	PRO	V	147
R	H	O	CYS	A	276	L	-	HG3	PRO	V	147
R	H	O	CYS	A	276	L	-	HD2	PRO	V	147
R	H	O	CYS	A	276	L	-	HD3	PRO	V	147
R	H	N	THR	A	277	L	-	HG3	PRO	V	147
R	H	CA	THR	A	277	L	-	HG3	PRO	V	147
R	H	CA	THR	A	277	L	-	HD2	PRO	V	147
R	H	C	THR	A	277	L	H	NH2	ARG	V	116
R	H	C	THR	A	277	L	H	HH12	ARG	V	116
R	H	C	THR	A	277	L	H	HH22	ARG	V	116
R	H	O	THR	A	277	L	H	NH1	ARG	V	116
R	H	O	THR	A	277	L	H	NH2	ARG	V	116
R	H	O	THR	A	277	L	H	CZ	ARG	V	116
R	H	O	THR	A	277	L	H	HH12	ARG	V	116
R	H	O	THR	A	277	L	H	HH21	ARG	V	116
R	H	O	THR	A	277	L	H	HH22	ARG	V	116
R	-	N	LYS	A	278	L	H	HH22	ARG	V	116
R	-	CA	LYS	A	278	L	H	NH2	ARG	V	116
R	-	CA	LYS	A	278	L	H	HH12	ARG	V	116
R	-	CA	LYS	A	278	L	H	HH22	ARG	V	116
R	-	C	LYS	A	278	L	H	HH22	ARG	V	116
R	-	CB	LYS	A	278	L	H	HH12	ARG	V	116
R	-	CB	LYS	A	278	L	H	HH22	ARG	V	116
R	-	CG	LYS	A	278	L	H	NH1	ARG	V	116
R	-	CG	LYS	A	278	L	H	HH12	ARG	V	116
R	-	CG	LYS	A	278	L	H	HH22	ARG	V	116
R	-	CD	LYS	A	278	L	H	HH12	ARG	V	116
R	-	CE	LYS	A	278	L	H	HH12	ARG	V	116
R	-	CG	PRO	A	279	L	H	HH21	ARG	V	116
R	-	CD	PRO	A	279	L	H	NH2	ARG	V	116
R	-	CD	PRO	A	279	L	H	CZ	ARG	V	116
R	-	CD	PRO	A	279	L	H	HH21	ARG	V	116
R	-	CD	PRO	A	279	L	H	HH22	ARG	V	116
R	H	NE2	GLN	A	282	L	H	HD2	ARG	V	116
R	H	OE1	GLN	A	282	L	H	HD2	ARG	V	116

- 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