IID

A6NND4_P30411.1 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	ALA	A	101	L	S	SER	V	98
R	H	ILE	A	105	L	H	SER	V	100
R	H	ILE	A	105	L	H	SER	V	101
R	H	ILE	A	105	L	H	LEU	V	104
R	H	PRO	A	111	L	H	THR	V	80
R	H	PHE	A	112	L	H	LEU	V	108
R	H	PHE	A	112	L	H	PHE	V	112
R	H	PHE	A	112	L	H	LEU	V	77
R	H	ILE	A	115	L	H	THR	V	73
R	H	ILE	A	115	L	H	ILE	V	76
R	H	ILE	A	115	L	H	LEU	V	77
R	-	ASN	A	119	L	H	VAL	V	55
R	-	ASN	A	119	L	H	ILE	V	69
R	-	ASN	A	120	L	H	VAL	V	55
R	-	ASP	A	122	L	H	PHE	V	66
R	-	LEU	A	124	L	H	TRP	V	154
R	-	LEU	A	124	L	H	ILE	V	69
R	-	LEU	A	124	L	H	ASN	V	70
R	-	LEU	A	124	L	H	THR	V	73
R	-	PHE	A	125	L	H	TRP	V	154
R	-	PHE	A	125	L	H	LEU	V	158
R	-	PHE	A	125	L	H	THR	V	73
R	-	PHE	A	125	L	H	LEU	V	77
R	H	GLY	A	126	L	H	TRP	V	154
R	H	GLY	A	126	L	H	LEU	V	155
R	H	GLY	A	126	L	H	LEU	V	158
R	H	GLU	A	127	L	H	LEU	V	155
R	H	GLU	A	127	L	H	LEU	V	158
R	H	THR	A	128	L	H	TYR	V	107
R	H	THR	A	128	L	H	LEU	V	155
R	H	THR	A	128	L	H	LEU	V	158
R	H	THR	A	128	L	H	LEU	V	159
R	H	THR	A	128	L	H	ILE	V	162
R	H	LEU	A	129	L	H	TYR	V	107
R	H	LEU	A	129	L	H	LEU	V	108
R	H	LEU	A	129	L	H	PHE	V	112
R	H	LEU	A	129	L	H	TRP	V	154
R	H	LEU	A	129	L	H	LEU	V	158
R	H	VAL	A	132	L	H	LEU	V	104
R	H	VAL	A	132	L	H	TYR	V	107
R	H	ILE	A	136	L	H	LEU	V	104
R	H	ARG	A	172	L	-	VAL	V	10
R	H	ARG	A	172	L	-	ASP	V	11
R	H	LYS	A	175	L	-	VAL	V	10
R	H	LYS	A	175	L	-	ASP	V	11
R	H	LYS	A	175	L	-	GLY	V	12
R	H	LEU	A	176	L	-	ASP	V	11
R	H	LEU	A	179	L	-	SER	V	13
R	S	GLU	A	200	L	H	GLN	V	144
R	S	GLU	A	200	L	H	ALA	V	147
R	H	SER	A	202	L	H	GLN	V	144
R	-	ASN	A	207	L	H	PRO	V	143
R	S	THR	A	209	L	H	ALA	V	147
R	H	TYR	A	347	L	H	LEU	V	92
R	H	LYS	A	353	L	H	GLU	V	26
R	H	TRP	A	65	L	H	ILE	V	76
R	H	PHE	A	68	L	H	THR	V	80
R	H	ILE	A	76	L	H	SER	V	88
R	H	ILE	A	76	L	H	LEU	V	92
R	H	ILE	A	76	L	-	ASP	V	94
R	H	SER	A	80	L	-	ASP	V	94
R	H	CYS	A	83	L	S	PHE	V	96
R	H	LEU	A	84	L	H	LEU	V	92
R	H	LEU	A	84	L	-	GLY	V	93
R	H	LEU	A	84	L	S	PHE	V	96

- 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

A6NND4_P30411.1 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	CH2	TRP	A	65	L	H	HG23	ILE	V	76
R	H	CE1	PHE	A	68	L	H	HG21	THR	V	80
R	H	CE1	PHE	A	68	L	H	HG22	THR	V	80
R	H	CZ	PHE	A	68	L	H	CG2	THR	V	80
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	80
R	H	CZ	PHE	A	68	L	H	HG22	THR	V	80
R	H	CZ	PHE	A	68	L	H	HG23	THR	V	80
R	H	CB	ILE	A	76	L	H	OG	SER	V	88
R	H	CB	ILE	A	76	L	H	HG	SER	V	88
R	H	CB	ILE	A	76	L	-	OD2	ASP	V	94
R	H	CG1	ILE	A	76	L	H	HG	SER	V	88
R	H	CG1	ILE	A	76	L	-	OD2	ASP	V	94
R	H	CG2	ILE	A	76	L	H	CB	SER	V	88
R	H	CG2	ILE	A	76	L	H	OG	SER	V	88
R	H	CG2	ILE	A	76	L	H	HB2	SER	V	88
R	H	CG2	ILE	A	76	L	H	HG	SER	V	88
R	H	CG2	ILE	A	76	L	H	HD11	LEU	V	92
R	H	CG2	ILE	A	76	L	-	CB	ASP	V	94
R	H	CG2	ILE	A	76	L	-	CG	ASP	V	94
R	H	CG2	ILE	A	76	L	-	OD2	ASP	V	94
R	H	CG2	ILE	A	76	L	-	HB2	ASP	V	94
R	H	CG2	ILE	A	76	L	-	HB3	ASP	V	94
R	H	CD1	ILE	A	76	L	H	OG	SER	V	88
R	H	CD1	ILE	A	76	L	H	HB2	SER	V	88
R	H	CD1	ILE	A	76	L	H	HG	SER	V	88
R	H	CB	SER	A	80	L	-	CB	ASP	V	94
R	H	CB	SER	A	80	L	-	HA	ASP	V	94
R	H	CB	SER	A	80	L	-	HB2	ASP	V	94
R	H	CA	CYS	A	83	L	S	CD2	PHE	V	96
R	H	CA	CYS	A	83	L	S	CE2	PHE	V	96
R	H	CA	CYS	A	83	L	S	HD2	PHE	V	96
R	H	CA	CYS	A	83	L	S	HE2	PHE	V	96
R	H	C	CYS	A	83	L	S	CD2	PHE	V	96
R	H	C	CYS	A	83	L	S	CE2	PHE	V	96
R	H	C	CYS	A	83	L	S	HD2	PHE	V	96
R	H	C	CYS	A	83	L	S	HE2	PHE	V	96
R	H	CB	CYS	A	83	L	S	CB	PHE	V	96
R	H	CB	CYS	A	83	L	S	CG	PHE	V	96
R	H	CB	CYS	A	83	L	S	CD2	PHE	V	96
R	H	CB	CYS	A	83	L	S	CE2	PHE	V	96
R	H	CB	CYS	A	83	L	S	HB2	PHE	V	96
R	H	CB	CYS	A	83	L	S	HB3	PHE	V	96
R	H	CB	CYS	A	83	L	S	HD2	PHE	V	96
R	H	CB	CYS	A	83	L	S	HE2	PHE	V	96
R	H	O	CYS	A	83	L	S	CD2	PHE	V	96
R	H	O	CYS	A	83	L	S	CE2	PHE	V	96
R	H	O	CYS	A	83	L	S	CZ	PHE	V	96
R	H	O	CYS	A	83	L	S	HD2	PHE	V	96
R	H	O	CYS	A	83	L	S	HE2	PHE	V	96
R	H	O	CYS	A	83	L	S	HZ	PHE	V	96
R	H	SG	CYS	A	83	L	S	CB	PHE	V	96
R	H	SG	CYS	A	83	L	S	CG	PHE	V	96
R	H	SG	CYS	A	83	L	S	CD2	PHE	V	96
R	H	SG	CYS	A	83	L	S	HB2	PHE	V	96
R	H	SG	CYS	A	83	L	S	HB3	PHE	V	96
R	H	SG	CYS	A	83	L	S	HD2	PHE	V	96
R	H	N	LEU	A	84	L	S	HE2	PHE	V	96
R	H	CA	LEU	A	84	L	S	HE2	PHE	V	96
R	H	CD1	LEU	A	84	L	H	O	LEU	V	92
R	H	CD1	LEU	A	84	L	-	O	GLY	V	93
R	H	CD2	LEU	A	84	L	-	O	GLY	V	93
R	H	CD2	LEU	A	84	L	S	HE2	PHE	V	96
R	H	CB	ALA	A	101	L	S	HB3	SER	V	98
R	H	CG1	ILE	A	105	L	H	OG	SER	V	101
R	H	CG2	ILE	A	105	L	H	HD23	LEU	V	104
R	H	CD1	ILE	A	105	L	H	HB2	SER	V	100
R	H	CG	PRO	A	111	L	H	HG21	THR	V	80
R	H	N	PHE	A	112	L	H	HD22	LEU	V	77
R	H	CA	PHE	A	112	L	H	HD22	LEU	V	77
R	H	CG	PHE	A	112	L	H	HD22	LEU	V	77
R	H	CG	PHE	A	112	L	H	HD23	LEU	V	77
R	H	CD1	PHE	A	112	L	H	CD1	LEU	V	77
R	H	CD1	PHE	A	112	L	H	CD2	LEU	V	77
R	H	CD1	PHE	A	112	L	H	HD12	LEU	V	77
R	H	CD1	PHE	A	112	L	H	HD13	LEU	V	77
R	H	CD1	PHE	A	112	L	H	HD22	LEU	V	77
R	H	CD1	PHE	A	112	L	H	HD23	LEU	V	77
R	H	CD2	PHE	A	112	L	H	HD23	LEU	V	77
R	H	CE1	PHE	A	112	L	H	CG	LEU	V	77
R	H	CE1	PHE	A	112	L	H	CD1	LEU	V	77
R	H	CE1	PHE	A	112	L	H	CD2	LEU	V	77
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	77
R	H	CE1	PHE	A	112	L	H	HD13	LEU	V	77
R	H	CE1	PHE	A	112	L	H	HD22	LEU	V	77
R	H	CE1	PHE	A	112	L	H	HD23	LEU	V	77
R	H	CE1	PHE	A	112	L	H	CZ	PHE	V	112
R	H	CE1	PHE	A	112	L	H	HE1	PHE	V	112
R	H	CE1	PHE	A	112	L	H	HZ	PHE	V	112
R	H	CE2	PHE	A	112	L	H	HD23	LEU	V	77
R	H	CE2	PHE	A	112	L	H	HZ	PHE	V	112
R	H	CZ	PHE	A	112	L	H	CD2	LEU	V	77
R	H	CZ	PHE	A	112	L	H	HB3	LEU	V	77
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	77
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	77
R	H	CZ	PHE	A	112	L	H	HD23	LEU	V	77
R	H	CZ	PHE	A	112	L	H	HD23	LEU	V	108
R	H	CZ	PHE	A	112	L	H	CZ	PHE	V	112
R	H	CZ	PHE	A	112	L	H	HZ	PHE	V	112
R	H	CG2	ILE	A	115	L	H	HG21	THR	V	73
R	H	CG2	ILE	A	115	L	H	HG22	THR	V	73
R	H	CD1	ILE	A	115	L	H	HG22	THR	V	73
R	H	CD1	ILE	A	115	L	H	HG23	ILE	V	76
R	H	CD1	ILE	A	115	L	H	HG	LEU	V	77
R	H	CD1	ILE	A	115	L	H	HD22	LEU	V	77
R	-	ND2	ASN	A	119	L	H	HG22	ILE	V	69
R	-	OD1	ASN	A	119	L	H	CG2	VAL	V	55
R	-	OD1	ASN	A	119	L	H	HG22	VAL	V	55
R	-	OD1	ASN	A	119	L	H	HG23	VAL	V	55
R	-	ND2	ASN	A	120	L	H	HG13	VAL	V	55
R	-	OD2	ASP	A	122	L	H	HE2	PHE	V	66
R	-	C	LEU	A	124	L	H	CE2	TRP	V	154
R	-	C	LEU	A	124	L	H	NE1	TRP	V	154
R	-	C	LEU	A	124	L	H	CZ2	TRP	V	154
R	-	C	LEU	A	124	L	H	HE1	TRP	V	154
R	-	CB	LEU	A	124	L	H	HG21	THR	V	73
R	-	O	LEU	A	124	L	H	OD1	ASN	V	70
R	-	O	LEU	A	124	L	H	CG	TRP	V	154
R	-	O	LEU	A	124	L	H	CD1	TRP	V	154
R	-	O	LEU	A	124	L	H	CD2	TRP	V	154
R	-	O	LEU	A	124	L	H	CE2	TRP	V	154
R	-	O	LEU	A	124	L	H	NE1	TRP	V	154
R	-	O	LEU	A	124	L	H	CH2	TRP	V	154
R	-	O	LEU	A	124	L	H	CZ2	TRP	V	154
R	-	O	LEU	A	124	L	H	HD1	TRP	V	154
R	-	O	LEU	A	124	L	H	HZ2	TRP	V	154
R	-	O	LEU	A	124	L	H	HE1	TRP	V	154
R	-	CG	LEU	A	124	L	H	HG21	ILE	V	69
R	-	CD1	LEU	A	124	L	H	CG2	ILE	V	69
R	-	CD1	LEU	A	124	L	H	HG21	ILE	V	69
R	-	CD1	LEU	A	124	L	H	HG22	ILE	V	69
R	-	CD1	LEU	A	124	L	H	HG23	ILE	V	69
R	-	CD1	LEU	A	124	L	H	OG1	THR	V	73
R	-	CD1	LEU	A	124	L	H	HG1	THR	V	73
R	-	CD1	LEU	A	124	L	H	HG21	THR	V	73
R	-	CD2	LEU	A	124	L	H	HG21	ILE	V	69
R	-	CD2	LEU	A	124	L	H	HG22	ILE	V	69
R	-	CD2	LEU	A	124	L	H	HD22	ASN	V	70
R	-	CA	PHE	A	125	L	H	CD2	TRP	V	154
R	-	CA	PHE	A	125	L	H	CE2	TRP	V	154
R	-	CA	PHE	A	125	L	H	CE3	TRP	V	154
R	-	CA	PHE	A	125	L	H	CH2	TRP	V	154
R	-	CA	PHE	A	125	L	H	CZ2	TRP	V	154
R	-	CA	PHE	A	125	L	H	CZ3	TRP	V	154
R	-	C	PHE	A	125	L	H	CG	TRP	V	154
R	-	C	PHE	A	125	L	H	CD2	TRP	V	154
R	-	C	PHE	A	125	L	H	CE3	TRP	V	154
R	-	C	PHE	A	125	L	H	CZ3	TRP	V	154
R	-	C	PHE	A	125	L	H	HB3	TRP	V	154
R	-	C	PHE	A	125	L	H	HE3	TRP	V	154
R	-	C	PHE	A	125	L	H	HD12	LEU	V	158
R	-	O	PHE	A	125	L	H	CD2	TRP	V	154
R	-	O	PHE	A	125	L	H	CE3	TRP	V	154
R	-	O	PHE	A	125	L	H	CZ3	TRP	V	154
R	-	O	PHE	A	125	L	H	HB3	TRP	V	154
R	-	O	PHE	A	125	L	H	HE3	TRP	V	154
R	-	O	PHE	A	125	L	H	HZ3	TRP	V	154
R	-	O	PHE	A	125	L	H	CD1	LEU	V	158
R	-	O	PHE	A	125	L	H	HD11	LEU	V	158
R	-	O	PHE	A	125	L	H	HD12	LEU	V	158
R	-	O	PHE	A	125	L	H	HD13	LEU	V	158
R	-	O	PHE	A	125	L	H	HD23	LEU	V	158
R	-	CG	PHE	A	125	L	H	CD1	LEU	V	77
R	-	CG	PHE	A	125	L	H	HD12	LEU	V	77
R	-	CG	PHE	A	125	L	H	HD13	LEU	V	77
R	-	CD1	PHE	A	125	L	H	CG2	THR	V	73
R	-	CD1	PHE	A	125	L	H	HG21	THR	V	73
R	-	CD1	PHE	A	125	L	H	HG23	THR	V	73
R	-	CD1	PHE	A	125	L	H	CD1	LEU	V	77
R	-	CD1	PHE	A	125	L	H	HD11	LEU	V	77
R	-	CD1	PHE	A	125	L	H	HD12	LEU	V	77
R	-	CD1	PHE	A	125	L	H	HD13	LEU	V	77
R	-	CD1	PHE	A	125	L	H	CH2	TRP	V	154
R	-	CD1	PHE	A	125	L	H	HH2	TRP	V	154
R	-	CD2	PHE	A	125	L	H	HD12	LEU	V	77
R	-	CE1	PHE	A	125	L	H	CG2	THR	V	73
R	-	CE1	PHE	A	125	L	H	HG21	THR	V	73
R	-	CE1	PHE	A	125	L	H	HG22	THR	V	73
R	-	CE1	PHE	A	125	L	H	HG23	THR	V	73
R	-	CE1	PHE	A	125	L	H	CG	LEU	V	77
R	-	CE1	PHE	A	125	L	H	CD1	LEU	V	77
R	-	CE1	PHE	A	125	L	H	CD2	LEU	V	77
R	-	CE1	PHE	A	125	L	H	HG	LEU	V	77
R	-	CE1	PHE	A	125	L	H	HD11	LEU	V	77
R	-	CE1	PHE	A	125	L	H	HD12	LEU	V	77
R	-	CE1	PHE	A	125	L	H	HD13	LEU	V	77
R	-	CE1	PHE	A	125	L	H	HD22	LEU	V	77
R	-	CE1	PHE	A	125	L	H	HH2	TRP	V	154
R	-	CE2	PHE	A	125	L	H	HG21	THR	V	73
R	-	CE2	PHE	A	125	L	H	HD12	LEU	V	77
R	-	CZ	PHE	A	125	L	H	CG2	THR	V	73
R	-	CZ	PHE	A	125	L	H	HG21	THR	V	73
R	-	CZ	PHE	A	125	L	H	HG22	THR	V	73
R	-	CZ	PHE	A	125	L	H	HG23	THR	V	73
R	-	CZ	PHE	A	125	L	H	CD1	LEU	V	77
R	-	CZ	PHE	A	125	L	H	HD12	LEU	V	77
R	-	CZ	PHE	A	125	L	H	HD22	LEU	V	77
R	H	N	GLY	A	126	L	H	CB	TRP	V	154
R	H	N	GLY	A	126	L	H	CG	TRP	V	154
R	H	N	GLY	A	126	L	H	CD2	TRP	V	154
R	H	N	GLY	A	126	L	H	HB2	TRP	V	154
R	H	N	GLY	A	126	L	H	HB3	TRP	V	154
R	H	CA	GLY	A	126	L	H	CB	TRP	V	154
R	H	CA	GLY	A	126	L	H	HB2	TRP	V	154
R	H	CA	GLY	A	126	L	H	HB3	TRP	V	154
R	H	CA	GLY	A	126	L	H	HD11	LEU	V	158
R	H	CA	GLY	A	126	L	H	HD12	LEU	V	158
R	H	C	GLY	A	126	L	H	HB3	TRP	V	154
R	H	C	GLY	A	126	L	H	HD21	LEU	V	155
R	H	C	GLY	A	126	L	H	HD23	LEU	V	155
R	H	C	GLY	A	126	L	H	HD11	LEU	V	158
R	H	C	GLY	A	126	L	H	HD12	LEU	V	158
R	H	O	GLY	A	126	L	H	HD12	LEU	V	158
R	H	N	GLU	A	127	L	H	CD2	LEU	V	155
R	H	N	GLU	A	127	L	H	HG	LEU	V	155
R	H	N	GLU	A	127	L	H	HD21	LEU	V	155
R	H	N	GLU	A	127	L	H	HD23	LEU	V	155
R	H	N	GLU	A	127	L	H	HD11	LEU	V	158
R	H	CA	GLU	A	127	L	H	CD2	LEU	V	155
R	H	CA	GLU	A	127	L	H	HD21	LEU	V	155
R	H	CA	GLU	A	127	L	H	HD23	LEU	V	155
R	H	C	GLU	A	127	L	H	HD21	LEU	V	155
R	H	C	GLU	A	127	L	H	HD23	LEU	V	155
R	H	C	GLU	A	127	L	H	HD13	LEU	V	158
R	H	CB	GLU	A	127	L	H	CD2	LEU	V	155
R	H	CB	GLU	A	127	L	H	HD12	LEU	V	155
R	H	CB	GLU	A	127	L	H	HD21	LEU	V	155
R	H	CB	GLU	A	127	L	H	HD22	LEU	V	155
R	H	CB	GLU	A	127	L	H	HD23	LEU	V	155
R	H	CG	GLU	A	127	L	H	HD23	LEU	V	155
R	H	CD	GLU	A	127	L	H	HD23	LEU	V	155
R	H	OE2	GLU	A	127	L	H	CD2	LEU	V	155
R	H	OE2	GLU	A	127	L	H	HD12	LEU	V	155
R	H	OE2	GLU	A	127	L	H	HD13	LEU	V	155
R	H	OE2	GLU	A	127	L	H	HD22	LEU	V	155
R	H	OE2	GLU	A	127	L	H	HD23	LEU	V	155
R	H	N	THR	A	128	L	H	CD2	LEU	V	155
R	H	N	THR	A	128	L	H	HD21	LEU	V	155
R	H	N	THR	A	128	L	H	HD23	LEU	V	155
R	H	N	THR	A	128	L	H	CD1	LEU	V	158
R	H	N	THR	A	128	L	H	HD11	LEU	V	158
R	H	N	THR	A	128	L	H	HD13	LEU	V	158
R	H	CA	THR	A	128	L	H	CD1	LEU	V	158
R	H	CA	THR	A	128	L	H	HB3	LEU	V	158
R	H	CA	THR	A	128	L	H	HD11	LEU	V	158
R	H	CA	THR	A	128	L	H	HD13	LEU	V	158
R	H	C	THR	A	128	L	H	CD1	LEU	V	158
R	H	C	THR	A	128	L	H	HD13	LEU	V	158
R	H	C	THR	A	128	L	H	HD22	LEU	V	158
R	H	CB	THR	A	128	L	H	HH	TYR	V	107
R	H	CB	THR	A	128	L	H	CB	LEU	V	158
R	H	CB	THR	A	128	L	H	CG	LEU	V	158
R	H	CB	THR	A	128	L	H	CD1	LEU	V	158
R	H	CB	THR	A	128	L	H	CD2	LEU	V	158
R	H	CB	THR	A	128	L	H	HB2	LEU	V	158
R	H	CB	THR	A	128	L	H	HB3	LEU	V	158
R	H	CB	THR	A	128	L	H	HD11	LEU	V	158
R	H	CB	THR	A	128	L	H	HD12	LEU	V	158
R	H	CB	THR	A	128	L	H	HD13	LEU	V	158
R	H	CB	THR	A	128	L	H	HD22	LEU	V	158
R	H	CG2	THR	A	128	L	H	OH	TYR	V	107
R	H	CG2	THR	A	128	L	H	HH	TYR	V	107
R	H	CG2	THR	A	128	L	H	CB	LEU	V	158
R	H	CG2	THR	A	128	L	H	CG	LEU	V	158
R	H	CG2	THR	A	128	L	H	CD2	LEU	V	158
R	H	CG2	THR	A	128	L	H	HB2	LEU	V	158
R	H	CG2	THR	A	128	L	H	HB3	LEU	V	158
R	H	CG2	THR	A	128	L	H	HD13	LEU	V	158
R	H	CG2	THR	A	128	L	H	HD22	LEU	V	158
R	H	CG2	THR	A	128	L	H	HD11	ILE	V	162
R	H	OG1	THR	A	128	L	H	HA	LEU	V	155
R	H	OG1	THR	A	128	L	H	HD21	LEU	V	155
R	H	OG1	THR	A	128	L	H	CB	LEU	V	158
R	H	OG1	THR	A	128	L	H	CG	LEU	V	158
R	H	OG1	THR	A	128	L	H	CD1	LEU	V	158
R	H	OG1	THR	A	128	L	H	HB2	LEU	V	158
R	H	OG1	THR	A	128	L	H	HB3	LEU	V	158
R	H	OG1	THR	A	128	L	H	HD11	LEU	V	158
R	H	OG1	THR	A	128	L	H	HD13	LEU	V	158
R	H	OG1	THR	A	128	L	H	HG	LEU	V	159
R	H	OG1	THR	A	128	L	H	HD21	LEU	V	159
R	H	OG1	THR	A	128	L	H	HD22	LEU	V	159
R	H	N	LEU	A	129	L	H	CD1	LEU	V	158
R	H	N	LEU	A	129	L	H	HD12	LEU	V	158
R	H	N	LEU	A	129	L	H	HD13	LEU	V	158
R	H	N	LEU	A	129	L	H	HD22	LEU	V	158
R	H	CA	LEU	A	129	L	H	HD13	LEU	V	158
R	H	CA	LEU	A	129	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	129	L	H	HD12	LEU	V	158
R	H	CB	LEU	A	129	L	H	HD13	LEU	V	158
R	H	CB	LEU	A	129	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	129	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	129	L	H	HE1	PHE	V	112
R	H	CG	LEU	A	129	L	H	CD1	LEU	V	158
R	H	CG	LEU	A	129	L	H	CD2	LEU	V	158
R	H	CG	LEU	A	129	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	129	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	129	L	H	HD21	LEU	V	158
R	H	CG	LEU	A	129	L	H	HD22	LEU	V	158
R	H	CG	LEU	A	129	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	129	L	H	CE1	PHE	V	112
R	H	CD1	LEU	A	129	L	H	CZ	PHE	V	112
R	H	CD1	LEU	A	129	L	H	HE1	PHE	V	112
R	H	CD1	LEU	A	129	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	129	L	H	CZ3	TRP	V	154
R	H	CD1	LEU	A	129	L	H	HZ3	TRP	V	154
R	H	CD1	LEU	A	129	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	129	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	129	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	129	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	129	L	H	HE1	TYR	V	107
R	H	CD2	LEU	A	129	L	H	CD2	LEU	V	108
R	H	CD2	LEU	A	129	L	H	HD21	LEU	V	108
R	H	CD2	LEU	A	129	L	H	HD22	LEU	V	108
R	H	CD2	LEU	A	129	L	H	HD23	LEU	V	108
R	H	CD2	LEU	A	129	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	129	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	129	L	H	HD23	LEU	V	158
R	H	CG1	VAL	A	132	L	H	HD13	LEU	V	104
R	H	CG1	VAL	A	132	L	H	HE1	TYR	V	107
R	H	CD1	ILE	A	136	L	H	CD1	LEU	V	104
R	H	CD1	ILE	A	136	L	H	CD2	LEU	V	104
R	H	CD1	ILE	A	136	L	H	HD12	LEU	V	104
R	H	CD1	ILE	A	136	L	H	HD13	LEU	V	104
R	H	CD1	ILE	A	136	L	H	HD22	LEU	V	104
R	H	CD1	ILE	A	136	L	H	HD23	LEU	V	104
R	H	CA	ARG	A	172	L	-	HB2	ASP	V	11
R	H	C	ARG	A	172	L	-	OD2	ASP	V	11
R	H	C	ARG	A	172	L	-	HB2	ASP	V	11
R	H	O	ARG	A	172	L	-	CB	ASP	V	11
R	H	O	ARG	A	172	L	-	CG	ASP	V	11
R	H	O	ARG	A	172	L	-	OD2	ASP	V	11
R	H	O	ARG	A	172	L	-	HB2	ASP	V	11
R	H	O	ARG	A	172	L	-	HB3	ASP	V	11
R	H	CG	ARG	A	172	L	-	CG1	VAL	V	10
R	H	CG	ARG	A	172	L	-	HG11	VAL	V	10
R	H	CG	ARG	A	172	L	-	HG12	VAL	V	10
R	H	CG	ARG	A	172	L	-	HG13	VAL	V	10
R	H	CD	ARG	A	172	L	-	CG1	VAL	V	10
R	H	CD	ARG	A	172	L	-	HG11	VAL	V	10
R	H	CD	ARG	A	172	L	-	HG12	VAL	V	10
R	H	CD	ARG	A	172	L	-	HG13	VAL	V	10
R	H	NE	ARG	A	172	L	-	CG1	VAL	V	10
R	H	NE	ARG	A	172	L	-	HG12	VAL	V	10
R	H	NE	ARG	A	172	L	-	HG13	VAL	V	10
R	H	CA	LYS	A	175	L	-	O	ASP	V	11
R	H	C	LYS	A	175	L	-	O	ASP	V	11
R	H	CB	LYS	A	175	L	-	C	ASP	V	11
R	H	CB	LYS	A	175	L	-	O	ASP	V	11
R	H	CB	LYS	A	175	L	-	HB2	ASP	V	11
R	H	CB	LYS	A	175	L	-	HA2	GLY	V	12
R	H	O	LYS	A	175	L	-	O	ASP	V	11
R	H	CD	LYS	A	175	L	-	O	VAL	V	10
R	H	CD	LYS	A	175	L	-	HA3	GLY	V	12
R	H	N	LEU	A	176	L	-	O	ASP	V	11
R	H	N	LEU	A	176	L	-	HB2	ASP	V	11
R	H	CB	LEU	A	176	L	-	CG	ASP	V	11
R	H	CB	LEU	A	176	L	-	OD1	ASP	V	11
R	H	CB	LEU	A	176	L	-	OD2	ASP	V	11
R	H	CG	LEU	A	176	L	-	OD1	ASP	V	11
R	H	CG	LEU	A	176	L	-	OD2	ASP	V	11
R	H	CD1	LEU	A	176	L	-	CG	ASP	V	11
R	H	CD1	LEU	A	176	L	-	OD1	ASP	V	11
R	H	CD2	LEU	A	176	L	-	OD2	ASP	V	11
R	H	CD1	LEU	A	179	L	-	OG	SER	V	13
R	H	CD1	LEU	A	179	L	-	HG	SER	V	13
R	S	OE1	GLU	A	200	L	H	HB1	ALA	V	147
R	S	OE1	GLU	A	200	L	H	HB2	ALA	V	147
R	S	OE2	GLU	A	200	L	H	HG3	GLN	V	144
R	H	CB	SER	A	202	L	H	HG3	GLN	V	144
R	H	CB	SER	A	202	L	H	HE21	GLN	V	144
R	H	OG	SER	A	202	L	H	HG3	GLN	V	144
R	H	OG	SER	A	202	L	H	HE21	GLN	V	144
R	-	CG	ASN	A	207	L	H	CB	PRO	V	143
R	-	CG	ASN	A	207	L	H	HB2	PRO	V	143
R	-	CG	ASN	A	207	L	H	HB3	PRO	V	143
R	-	ND2	ASN	A	207	L	H	CB	PRO	V	143
R	-	ND2	ASN	A	207	L	H	HB2	PRO	V	143
R	-	ND2	ASN	A	207	L	H	HB3	PRO	V	143
R	-	ND2	ASN	A	207	L	H	HG3	PRO	V	143
R	-	OD1	ASN	A	207	L	H	CB	PRO	V	143
R	-	OD1	ASN	A	207	L	H	HB2	PRO	V	143
R	-	OD1	ASN	A	207	L	H	HB3	PRO	V	143
R	S	OG1	THR	A	209	L	H	HB1	ALA	V	147
R	H	CE1	TYR	A	347	L	H	HA	LEU	V	92
R	H	CE1	TYR	A	347	L	H	HB3	LEU	V	92
R	H	CE1	TYR	A	347	L	H	HD22	LEU	V	92
R	H	OH	TYR	A	347	L	H	CD2	LEU	V	92
R	H	OH	TYR	A	347	L	H	HB3	LEU	V	92
R	H	OH	TYR	A	347	L	H	HD12	LEU	V	92
R	H	OH	TYR	A	347	L	H	HD22	LEU	V	92
R	H	CZ	TYR	A	347	L	H	HB3	LEU	V	92
R	H	CZ	TYR	A	347	L	H	HD22	LEU	V	92
R	H	C	LYS	A	353	L	H	OE2	GLU	V	26
R	H	O	LYS	A	353	L	H	OE2	GLU	V	26

- 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