IID

P47888_Q8NGQ4.1 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	-	GLN	A	10	L	H	PHE	V	42
R	-	GLN	A	10	L	H	LEU	V	45
R	-	GLN	A	10	L	H	VAL	V	46
R	H	ALA	A	103	L	H	PHE	V	112
R	H	GLN	A	104	L	H	PHE	V	112
R	H	PHE	A	107	L	H	LEU	V	115
R	H	PHE	A	107	L	H	TRP	V	158
R	H	PHE	A	107	L	H	PHE	V	162
R	H	LEU	A	111	L	H	PHE	V	162
R	-	GLU	A	12	L	H	LEU	V	45
R	-	PRO	A	13	L	H	TYR	V	44
R	-	PRO	A	13	L	H	LEU	V	45
R	-	PRO	A	13	L	H	THR	V	48
R	S	GLU	A	15	L	H	TYR	V	44
R	S	GLU	A	15	L	H	PRO	V	88
R	H	LEU	A	157	L	H	ALA	V	155
R	H	PHE	A	32	L	S	SER	V	102
R	H	PHE	A	32	L	H	TYR	V	103
R	H	PHE	A	32	L	H	ASP	V	104
R	H	PHE	A	32	L	-	ALA	V	19
R	H	LEU	A	36	L	H	TYR	V	103
R	H	LEU	A	36	L	H	ASP	V	104
R	H	TYR	A	39	L	H	LEU	V	107
R	H	TYR	A	39	L	H	THR	V	169
R	H	LEU	A	40	L	H	SER	V	173
R	H	LEU	A	43	L	H	VAL	V	170
R	H	LEU	A	43	L	H	SER	V	173
R	H	THR	A	47	L	H	VAL	V	170
R	H	PHE	A	72	L	H	PHE	V	162
R	H	PHE	A	72	L	H	THR	V	163
R	H	PHE	A	72	L	H	LEU	V	166
R	H	LEU	A	75	L	H	LEU	V	166
R	H	CYS	A	76	L	H	PHE	V	162
R	H	CYS	A	76	L	H	LEU	V	166
R	H	TYR	A	77	L	H	PHE	V	162
R	H	THR	A	79	L	H	PHE	V	111
R	H	THR	A	79	L	H	LEU	V	166
R	H	THR	A	79	L	H	THR	V	169
R	H	VAL	A	80	L	H	PHE	V	111
R	H	VAL	A	80	L	H	PHE	V	112
R	H	VAL	A	80	L	H	PHE	V	162
R	H	VAL	A	82	L	H	ASP	V	104
R	H	PRO	A	83	L	H	ASP	V	104
R	H	PRO	A	83	L	H	ALA	V	105
R	H	PRO	A	83	L	H	LEU	V	107
R	H	PRO	A	83	L	H	SER	V	108
R	H	LEU	A	84	L	H	SER	V	108
R	H	LEU	A	84	L	H	PHE	V	112
R	H	LEU	A	86	L	S	SER	V	102
R	H	LEU	A	86	L	H	ASP	V	104
R	H	SER	A	87	L	S	SER	V	102
R	H	SER	A	87	L	H	ASP	V	104
R	H	SER	A	87	L	H	ALA	V	105
R	H	LEU	A	90	L	S	SER	V	102
R	H	LEU	A	90	L	-	ALA	V	19
R	-	LYS	A	94	L	S	ILE	V	101
R	-	LYS	A	94	L	H	ALA	V	89
R	-	LYS	A	94	L	H	ARG	V	93
R	-	PRO	A	95	L	H	PRO	V	88
R	-	SER	A	97	L	H	TYR	V	44
R	-	SER	A	97	L	H	VAL	V	80
R	-	SER	A	97	L	H	GLY	V	81
R	-	SER	A	97	L	H	THR	V	84
R	H	ALA	A	99	L	H	VAL	V	77
R	H	ALA	A	99	L	H	VAL	V	80
R	H	ALA	A	99	L	H	GLY	V	81

- 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

P47888_Q8NGQ4.1 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	-	CB	GLN	A	10	L	H	HB3	LEU	V	45
R	-	CB	GLN	A	10	L	H	HD12	LEU	V	45
R	-	CB	GLN	A	10	L	H	HD23	LEU	V	45
R	-	O	GLN	A	10	L	H	HD23	LEU	V	45
R	-	CG	GLN	A	10	L	H	HB3	LEU	V	45
R	-	CG	GLN	A	10	L	H	HD12	LEU	V	45
R	-	CD	GLN	A	10	L	H	CB	LEU	V	45
R	-	CD	GLN	A	10	L	H	CD1	LEU	V	45
R	-	CD	GLN	A	10	L	H	HB2	LEU	V	45
R	-	CD	GLN	A	10	L	H	HB3	LEU	V	45
R	-	CD	GLN	A	10	L	H	HD11	LEU	V	45
R	-	CD	GLN	A	10	L	H	HD12	LEU	V	45
R	-	NE2	GLN	A	10	L	H	HE2	PHE	V	42
R	-	NE2	GLN	A	10	L	H	CB	LEU	V	45
R	-	NE2	GLN	A	10	L	H	HB2	LEU	V	45
R	-	NE2	GLN	A	10	L	H	HB3	LEU	V	45
R	-	NE2	GLN	A	10	L	H	CG2	VAL	V	46
R	-	NE2	GLN	A	10	L	H	HG21	VAL	V	46
R	-	NE2	GLN	A	10	L	H	HG22	VAL	V	46
R	-	OE1	GLN	A	10	L	H	CB	LEU	V	45
R	-	OE1	GLN	A	10	L	H	CG	LEU	V	45
R	-	OE1	GLN	A	10	L	H	CD1	LEU	V	45
R	-	OE1	GLN	A	10	L	H	HB2	LEU	V	45
R	-	OE1	GLN	A	10	L	H	HB3	LEU	V	45
R	-	OE1	GLN	A	10	L	H	HD11	LEU	V	45
R	-	OE1	GLN	A	10	L	H	HD12	LEU	V	45
R	-	OE1	GLN	A	10	L	H	HD13	LEU	V	45
R	-	OE1	GLN	A	10	L	H	HD23	LEU	V	45
R	-	CA	GLU	A	12	L	H	HD22	LEU	V	45
R	-	CA	GLU	A	12	L	H	HD23	LEU	V	45
R	-	CG	GLU	A	12	L	H	HD22	LEU	V	45
R	-	CB	PRO	A	13	L	H	CE1	TYR	V	44
R	-	CB	PRO	A	13	L	H	OH	TYR	V	44
R	-	CB	PRO	A	13	L	H	HE1	TYR	V	44
R	-	CB	PRO	A	13	L	H	HB	THR	V	48
R	-	CB	PRO	A	13	L	H	HG21	THR	V	48
R	-	CG	PRO	A	13	L	H	CD1	TYR	V	44
R	-	CG	PRO	A	13	L	H	CE1	TYR	V	44
R	-	CG	PRO	A	13	L	H	OH	TYR	V	44
R	-	CG	PRO	A	13	L	H	CZ	TYR	V	44
R	-	CG	PRO	A	13	L	H	HD1	TYR	V	44
R	-	CG	PRO	A	13	L	H	HE1	TYR	V	44
R	-	CG	PRO	A	13	L	H	HD21	LEU	V	45
R	-	CG	PRO	A	13	L	H	OG1	THR	V	48
R	-	CG	PRO	A	13	L	H	HG21	THR	V	48
R	-	CD	PRO	A	13	L	H	CE1	TYR	V	44
R	-	CD	PRO	A	13	L	H	HE1	TYR	V	44
R	-	CD	PRO	A	13	L	H	CD2	LEU	V	45
R	-	CD	PRO	A	13	L	H	HD21	LEU	V	45
R	-	CD	PRO	A	13	L	H	HD22	LEU	V	45
R	-	CD	PRO	A	13	L	H	HD23	LEU	V	45
R	S	CG	GLU	A	15	L	H	HH	TYR	V	44
R	S	CD	GLU	A	15	L	H	OH	TYR	V	44
R	S	CD	GLU	A	15	L	H	HH	TYR	V	44
R	S	OE1	GLU	A	15	L	H	CE1	TYR	V	44
R	S	OE1	GLU	A	15	L	H	OH	TYR	V	44
R	S	OE1	GLU	A	15	L	H	CZ	TYR	V	44
R	S	OE1	GLU	A	15	L	H	HE1	TYR	V	44
R	S	OE1	GLU	A	15	L	H	HH	TYR	V	44
R	S	OE1	GLU	A	15	L	H	HB3	PRO	V	88
R	S	OE1	GLU	A	15	L	H	HG3	PRO	V	88
R	H	CD2	PHE	A	32	L	H	OD2	ASP	V	104
R	H	CE1	PHE	A	32	L	-	HA	ALA	V	19
R	H	CE1	PHE	A	32	L	-	HB1	ALA	V	19
R	H	CE1	PHE	A	32	L	H	OD2	ASP	V	104
R	H	CE2	PHE	A	32	L	S	HB2	SER	V	102
R	H	CE2	PHE	A	32	L	S	HG	SER	V	102
R	H	CE2	PHE	A	32	L	H	CB	ASP	V	104
R	H	CE2	PHE	A	32	L	H	CG	ASP	V	104
R	H	CE2	PHE	A	32	L	H	OD2	ASP	V	104
R	H	CE2	PHE	A	32	L	H	H	ASP	V	104
R	H	CE2	PHE	A	32	L	H	HB2	ASP	V	104
R	H	CZ	PHE	A	32	L	S	HB2	SER	V	102
R	H	CZ	PHE	A	32	L	H	HB2	TYR	V	103
R	H	CZ	PHE	A	32	L	H	CG	ASP	V	104
R	H	CZ	PHE	A	32	L	H	OD2	ASP	V	104
R	H	CZ	PHE	A	32	L	H	H	ASP	V	104
R	H	CD1	LEU	A	36	L	H	CD1	TYR	V	103
R	H	CD1	LEU	A	36	L	H	CE1	TYR	V	103
R	H	CD1	LEU	A	36	L	H	HD1	TYR	V	103
R	H	CD1	LEU	A	36	L	H	HE1	TYR	V	103
R	H	CD1	LEU	A	36	L	H	OD1	ASP	V	104
R	H	CD2	LEU	A	36	L	H	HD1	TYR	V	103
R	H	CE1	TYR	A	39	L	H	HD13	LEU	V	107
R	H	OH	TYR	A	39	L	H	HG23	THR	V	169
R	H	CD2	LEU	A	40	L	H	O	SER	V	173
R	H	CD2	LEU	A	40	L	H	HB2	SER	V	173
R	H	CG	LEU	A	43	L	H	HG23	VAL	V	170
R	H	CD1	LEU	A	43	L	H	HA	VAL	V	170
R	H	CD1	LEU	A	43	L	H	CB	SER	V	173
R	H	CD1	LEU	A	43	L	H	OG	SER	V	173
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	173
R	H	CD1	LEU	A	43	L	H	HB3	SER	V	173
R	H	CD1	LEU	A	43	L	H	HG	SER	V	173
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	170
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	170
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	170
R	H	OG1	THR	A	47	L	H	CG1	VAL	V	170
R	H	OG1	THR	A	47	L	H	HG12	VAL	V	170
R	H	OG1	THR	A	47	L	H	HG13	VAL	V	170
R	H	O	PHE	A	72	L	H	HD23	LEU	V	166
R	H	CD2	PHE	A	72	L	H	HD21	LEU	V	166
R	H	CE1	PHE	A	72	L	H	HE1	PHE	V	162
R	H	CE2	PHE	A	72	L	H	HG22	THR	V	163
R	H	CE2	PHE	A	72	L	H	CD2	LEU	V	166
R	H	CE2	PHE	A	72	L	H	HD21	LEU	V	166
R	H	CE2	PHE	A	72	L	H	HD23	LEU	V	166
R	H	CZ	PHE	A	72	L	H	HE1	PHE	V	162
R	H	CZ	PHE	A	72	L	H	OG1	THR	V	163
R	H	CZ	PHE	A	72	L	H	HA	THR	V	163
R	H	CZ	PHE	A	72	L	H	HG22	THR	V	163
R	H	CZ	PHE	A	72	L	H	HD21	LEU	V	166
R	H	CA	LEU	A	75	L	H	HD23	LEU	V	166
R	H	C	LEU	A	75	L	H	HD12	LEU	V	166
R	H	C	LEU	A	75	L	H	HD13	LEU	V	166
R	H	C	LEU	A	75	L	H	HD23	LEU	V	166
R	H	CB	LEU	A	75	L	H	HD13	LEU	V	166
R	H	CB	LEU	A	75	L	H	HD23	LEU	V	166
R	H	O	LEU	A	75	L	H	CD1	LEU	V	166
R	H	O	LEU	A	75	L	H	HD12	LEU	V	166
R	H	O	LEU	A	75	L	H	HD13	LEU	V	166
R	H	O	LEU	A	75	L	H	HD23	LEU	V	166
R	H	N	CYS	A	76	L	H	HZ	PHE	V	162
R	H	N	CYS	A	76	L	H	CD2	LEU	V	166
R	H	N	CYS	A	76	L	H	HD12	LEU	V	166
R	H	N	CYS	A	76	L	H	HD13	LEU	V	166
R	H	N	CYS	A	76	L	H	HD22	LEU	V	166
R	H	N	CYS	A	76	L	H	HD23	LEU	V	166
R	H	CA	CYS	A	76	L	H	CE1	PHE	V	162
R	H	CA	CYS	A	76	L	H	CZ	PHE	V	162
R	H	CA	CYS	A	76	L	H	HE1	PHE	V	162
R	H	CA	CYS	A	76	L	H	HZ	PHE	V	162
R	H	CA	CYS	A	76	L	H	CD1	LEU	V	166
R	H	CA	CYS	A	76	L	H	CD2	LEU	V	166
R	H	CA	CYS	A	76	L	H	HD12	LEU	V	166
R	H	CA	CYS	A	76	L	H	HD13	LEU	V	166
R	H	CA	CYS	A	76	L	H	HD22	LEU	V	166
R	H	CA	CYS	A	76	L	H	HD23	LEU	V	166
R	H	C	CYS	A	76	L	H	CZ	PHE	V	162
R	H	C	CYS	A	76	L	H	HZ	PHE	V	162
R	H	C	CYS	A	76	L	H	HD12	LEU	V	166
R	H	CB	CYS	A	76	L	H	CE1	PHE	V	162
R	H	CB	CYS	A	76	L	H	CE2	PHE	V	162
R	H	CB	CYS	A	76	L	H	CZ	PHE	V	162
R	H	CB	CYS	A	76	L	H	HE1	PHE	V	162
R	H	CB	CYS	A	76	L	H	HZ	PHE	V	162
R	H	CB	CYS	A	76	L	H	CD2	LEU	V	166
R	H	CB	CYS	A	76	L	H	HD21	LEU	V	166
R	H	CB	CYS	A	76	L	H	HD22	LEU	V	166
R	H	CB	CYS	A	76	L	H	HD23	LEU	V	166
R	H	O	CYS	A	76	L	H	CZ	PHE	V	162
R	H	O	CYS	A	76	L	H	HE2	PHE	V	162
R	H	O	CYS	A	76	L	H	HZ	PHE	V	162
R	H	O	CYS	A	76	L	H	HD12	LEU	V	166
R	H	SG	CYS	A	76	L	H	CD1	PHE	V	162
R	H	SG	CYS	A	76	L	H	CE1	PHE	V	162
R	H	SG	CYS	A	76	L	H	CZ	PHE	V	162
R	H	SG	CYS	A	76	L	H	HD1	PHE	V	162
R	H	SG	CYS	A	76	L	H	HE1	PHE	V	162
R	H	SG	CYS	A	76	L	H	HZ	PHE	V	162
R	H	SG	CYS	A	76	L	H	CG	LEU	V	166
R	H	SG	CYS	A	76	L	H	CD2	LEU	V	166
R	H	SG	CYS	A	76	L	H	HB2	LEU	V	166
R	H	SG	CYS	A	76	L	H	HD12	LEU	V	166
R	H	SG	CYS	A	76	L	H	HD21	LEU	V	166
R	H	SG	CYS	A	76	L	H	HD22	LEU	V	166
R	H	SG	CYS	A	76	L	H	HD23	LEU	V	166
R	H	N	TYR	A	77	L	H	HZ	PHE	V	162
R	H	CB	THR	A	79	L	H	CD1	LEU	V	166
R	H	CB	THR	A	79	L	H	HD11	LEU	V	166
R	H	CB	THR	A	79	L	H	HD12	LEU	V	166
R	H	CB	THR	A	79	L	H	HD13	LEU	V	166
R	H	CG2	THR	A	79	L	H	CD2	PHE	V	111
R	H	CG2	THR	A	79	L	H	HD2	PHE	V	111
R	H	CG2	THR	A	79	L	H	CD1	LEU	V	166
R	H	CG2	THR	A	79	L	H	HD11	LEU	V	166
R	H	CG2	THR	A	79	L	H	HD12	LEU	V	166
R	H	CG2	THR	A	79	L	H	HD13	LEU	V	166
R	H	CG2	THR	A	79	L	H	CG2	THR	V	169
R	H	CG2	THR	A	79	L	H	HB	THR	V	169
R	H	CG2	THR	A	79	L	H	HG21	THR	V	169
R	H	CG2	THR	A	79	L	H	HG23	THR	V	169
R	H	OG1	THR	A	79	L	H	CD1	LEU	V	166
R	H	OG1	THR	A	79	L	H	HD11	LEU	V	166
R	H	OG1	THR	A	79	L	H	HD12	LEU	V	166
R	H	OG1	THR	A	79	L	H	HD13	LEU	V	166
R	H	O	VAL	A	80	L	H	HZ	PHE	V	112
R	H	CG2	VAL	A	80	L	H	CE1	PHE	V	111
R	H	CG2	VAL	A	80	L	H	CZ	PHE	V	111
R	H	CG2	VAL	A	80	L	H	HE1	PHE	V	111
R	H	CG2	VAL	A	80	L	H	HZ	PHE	V	111
R	H	CG2	VAL	A	80	L	H	CE2	PHE	V	162
R	H	CG2	VAL	A	80	L	H	HE2	PHE	V	162
R	H	O	VAL	A	82	L	H	HB3	ASP	V	104
R	H	N	PRO	A	83	L	H	HB3	ASP	V	104
R	H	N	PRO	A	83	L	H	OG	SER	V	108
R	H	N	PRO	A	83	L	H	HG	SER	V	108
R	H	CA	PRO	A	83	L	H	C	ASP	V	104
R	H	CA	PRO	A	83	L	H	CB	ASP	V	104
R	H	CA	PRO	A	83	L	H	O	ASP	V	104
R	H	CA	PRO	A	83	L	H	HB3	ASP	V	104
R	H	CA	PRO	A	83	L	H	CB	SER	V	108
R	H	CA	PRO	A	83	L	H	OG	SER	V	108
R	H	CA	PRO	A	83	L	H	HG	SER	V	108
R	H	C	PRO	A	83	L	H	C	ASP	V	104
R	H	C	PRO	A	83	L	H	O	ASP	V	104
R	H	C	PRO	A	83	L	H	HB3	ASP	V	104
R	H	C	PRO	A	83	L	H	HA	ALA	V	105
R	H	C	PRO	A	83	L	H	CB	SER	V	108
R	H	C	PRO	A	83	L	H	OG	SER	V	108
R	H	C	PRO	A	83	L	H	HB2	SER	V	108
R	H	C	PRO	A	83	L	H	HB3	SER	V	108
R	H	C	PRO	A	83	L	H	HG	SER	V	108
R	H	CB	PRO	A	83	L	H	O	ASP	V	104
R	H	CB	PRO	A	83	L	H	HB3	ASP	V	104
R	H	CB	PRO	A	83	L	H	HB2	LEU	V	107
R	H	CB	PRO	A	83	L	H	N	SER	V	108
R	H	CB	PRO	A	83	L	H	CA	SER	V	108
R	H	CB	PRO	A	83	L	H	CB	SER	V	108
R	H	CB	PRO	A	83	L	H	OG	SER	V	108
R	H	CB	PRO	A	83	L	H	H	SER	V	108
R	H	CB	PRO	A	83	L	H	HA	SER	V	108
R	H	CB	PRO	A	83	L	H	HB2	SER	V	108
R	H	CB	PRO	A	83	L	H	HB3	SER	V	108
R	H	CB	PRO	A	83	L	H	HG	SER	V	108
R	H	O	PRO	A	83	L	H	CA	ASP	V	104
R	H	O	PRO	A	83	L	H	C	ASP	V	104
R	H	O	PRO	A	83	L	H	CB	ASP	V	104
R	H	O	PRO	A	83	L	H	O	ASP	V	104
R	H	O	PRO	A	83	L	H	HB2	ASP	V	104
R	H	O	PRO	A	83	L	H	HB3	ASP	V	104
R	H	O	PRO	A	83	L	H	N	ALA	V	105
R	H	O	PRO	A	83	L	H	CA	ALA	V	105
R	H	O	PRO	A	83	L	H	HA	ALA	V	105
R	H	O	PRO	A	83	L	H	CB	SER	V	108
R	H	O	PRO	A	83	L	H	OG	SER	V	108
R	H	O	PRO	A	83	L	H	HB3	SER	V	108
R	H	O	PRO	A	83	L	H	HG	SER	V	108
R	H	CG	PRO	A	83	L	H	OG	SER	V	108
R	H	CG	PRO	A	83	L	H	HA	SER	V	108
R	H	CG	PRO	A	83	L	H	HG	SER	V	108
R	H	CD	PRO	A	83	L	H	OG	SER	V	108
R	H	N	LEU	A	84	L	H	CB	SER	V	108
R	H	N	LEU	A	84	L	H	OG	SER	V	108
R	H	N	LEU	A	84	L	H	HB2	SER	V	108
R	H	N	LEU	A	84	L	H	HB3	SER	V	108
R	H	N	LEU	A	84	L	H	HG	SER	V	108
R	H	CA	LEU	A	84	L	H	CB	SER	V	108
R	H	CA	LEU	A	84	L	H	OG	SER	V	108
R	H	CA	LEU	A	84	L	H	HB2	SER	V	108
R	H	CA	LEU	A	84	L	H	HG	SER	V	108
R	H	CB	LEU	A	84	L	H	HB2	SER	V	108
R	H	CB	LEU	A	84	L	H	HE2	PHE	V	112
R	H	N	LEU	A	86	L	H	HB3	ASP	V	104
R	H	CA	LEU	A	86	L	H	CB	ASP	V	104
R	H	CA	LEU	A	86	L	H	CG	ASP	V	104
R	H	CA	LEU	A	86	L	H	OD2	ASP	V	104
R	H	CA	LEU	A	86	L	H	HB2	ASP	V	104
R	H	CA	LEU	A	86	L	H	HB3	ASP	V	104
R	H	C	LEU	A	86	L	S	HG	SER	V	102
R	H	C	LEU	A	86	L	H	CB	ASP	V	104
R	H	C	LEU	A	86	L	H	OD2	ASP	V	104
R	H	C	LEU	A	86	L	H	HB2	ASP	V	104
R	H	C	LEU	A	86	L	H	HB3	ASP	V	104
R	H	CB	LEU	A	86	L	H	CA	ASP	V	104
R	H	CB	LEU	A	86	L	H	CB	ASP	V	104
R	H	CB	LEU	A	86	L	H	CG	ASP	V	104
R	H	CB	LEU	A	86	L	H	OD1	ASP	V	104
R	H	CB	LEU	A	86	L	H	OD2	ASP	V	104
R	H	CB	LEU	A	86	L	H	HB2	ASP	V	104
R	H	CB	LEU	A	86	L	H	HB3	ASP	V	104
R	H	O	LEU	A	86	L	S	OG	SER	V	102
R	H	O	LEU	A	86	L	S	HG	SER	V	102
R	H	O	LEU	A	86	L	H	HB2	ASP	V	104
R	H	CG	LEU	A	86	L	H	CB	ASP	V	104
R	H	CG	LEU	A	86	L	H	CG	ASP	V	104
R	H	CG	LEU	A	86	L	H	OD1	ASP	V	104
R	H	CG	LEU	A	86	L	H	OD2	ASP	V	104
R	H	CG	LEU	A	86	L	H	HB2	ASP	V	104
R	H	CG	LEU	A	86	L	H	HB3	ASP	V	104
R	H	CD1	LEU	A	86	L	H	CB	ASP	V	104
R	H	CD1	LEU	A	86	L	H	CG	ASP	V	104
R	H	CD1	LEU	A	86	L	H	OD1	ASP	V	104
R	H	CD1	LEU	A	86	L	H	OD2	ASP	V	104
R	H	CD1	LEU	A	86	L	H	HB2	ASP	V	104
R	H	CD1	LEU	A	86	L	H	HB3	ASP	V	104
R	H	CD2	LEU	A	86	L	H	CG	ASP	V	104
R	H	CD2	LEU	A	86	L	H	OD2	ASP	V	104
R	H	N	SER	A	87	L	S	OG	SER	V	102
R	H	N	SER	A	87	L	S	HG	SER	V	102
R	H	N	SER	A	87	L	H	CB	ASP	V	104
R	H	N	SER	A	87	L	H	HB2	ASP	V	104
R	H	N	SER	A	87	L	H	HB3	ASP	V	104
R	H	N	SER	A	87	L	H	N	ALA	V	105
R	H	N	SER	A	87	L	H	H	ALA	V	105
R	H	N	SER	A	87	L	H	HB2	ALA	V	105
R	H	CA	SER	A	87	L	S	OG	SER	V	102
R	H	CA	SER	A	87	L	S	HG	SER	V	102
R	H	CA	SER	A	87	L	H	HB2	ASP	V	104
R	H	CA	SER	A	87	L	H	N	ALA	V	105
R	H	CA	SER	A	87	L	H	CA	ALA	V	105
R	H	CA	SER	A	87	L	H	CB	ALA	V	105
R	H	CA	SER	A	87	L	H	H	ALA	V	105
R	H	CA	SER	A	87	L	H	HA	ALA	V	105
R	H	CA	SER	A	87	L	H	HB1	ALA	V	105
R	H	CA	SER	A	87	L	H	HB2	ALA	V	105
R	H	CA	SER	A	87	L	H	HB3	ALA	V	105
R	H	C	SER	A	87	L	S	HG	SER	V	102
R	H	C	SER	A	87	L	H	HB2	ALA	V	105
R	H	CB	SER	A	87	L	S	OG	SER	V	102
R	H	CB	SER	A	87	L	S	HG	SER	V	102
R	H	CB	SER	A	87	L	H	N	ALA	V	105
R	H	CB	SER	A	87	L	H	CA	ALA	V	105
R	H	CB	SER	A	87	L	H	CB	ALA	V	105
R	H	CB	SER	A	87	L	H	H	ALA	V	105
R	H	CB	SER	A	87	L	H	HA	ALA	V	105
R	H	CB	SER	A	87	L	H	HB1	ALA	V	105
R	H	CB	SER	A	87	L	H	HB2	ALA	V	105
R	H	CB	SER	A	87	L	H	HB3	ALA	V	105
R	H	O	SER	A	87	L	S	HG	SER	V	102
R	H	O	SER	A	87	L	H	HB2	ALA	V	105
R	H	OG	SER	A	87	L	S	OG	SER	V	102
R	H	OG	SER	A	87	L	H	N	ALA	V	105
R	H	OG	SER	A	87	L	H	CA	ALA	V	105
R	H	OG	SER	A	87	L	H	CB	ALA	V	105
R	H	OG	SER	A	87	L	H	H	ALA	V	105
R	H	OG	SER	A	87	L	H	HA	ALA	V	105
R	H	OG	SER	A	87	L	H	HB1	ALA	V	105
R	H	OG	SER	A	87	L	H	HB2	ALA	V	105
R	H	OG	SER	A	87	L	H	HB3	ALA	V	105
R	H	CB	LEU	A	90	L	S	CB	SER	V	102
R	H	CB	LEU	A	90	L	S	HB2	SER	V	102
R	H	CB	LEU	A	90	L	S	HB3	SER	V	102
R	H	CB	LEU	A	90	L	S	HG	SER	V	102
R	H	CG	LEU	A	90	L	S	HB2	SER	V	102
R	H	CG	LEU	A	90	L	S	HB3	SER	V	102
R	H	CD1	LEU	A	90	L	-	HB1	ALA	V	19
R	H	CD1	LEU	A	90	L	S	CB	SER	V	102
R	H	CD1	LEU	A	90	L	S	HB2	SER	V	102
R	H	CD1	LEU	A	90	L	S	HB3	SER	V	102
R	-	CD	LYS	A	94	L	H	CB	ALA	V	89
R	-	CD	LYS	A	94	L	H	HA	ALA	V	89
R	-	CD	LYS	A	94	L	H	HB1	ALA	V	89
R	-	CD	LYS	A	94	L	H	HB2	ALA	V	89
R	-	CE	LYS	A	94	L	H	HA	ALA	V	89
R	-	CE	LYS	A	94	L	H	HB2	ALA	V	89
R	-	CE	LYS	A	94	L	H	HH11	ARG	V	93
R	-	NZ	LYS	A	94	L	H	CB	ALA	V	89
R	-	NZ	LYS	A	94	L	H	HB2	ALA	V	89
R	-	NZ	LYS	A	94	L	H	NH1	ARG	V	93
R	-	NZ	LYS	A	94	L	H	HH11	ARG	V	93
R	-	NZ	LYS	A	94	L	H	HH12	ARG	V	93
R	-	NZ	LYS	A	94	L	S	HG13	ILE	V	101
R	-	NZ	LYS	A	94	L	S	HD13	ILE	V	101
R	-	CG	PRO	A	95	L	H	HB3	PRO	V	88
R	-	N	SER	A	97	L	H	CG2	THR	V	84
R	-	N	SER	A	97	L	H	HG21	THR	V	84
R	-	N	SER	A	97	L	H	HG22	THR	V	84
R	-	N	SER	A	97	L	H	HG23	THR	V	84
R	-	CA	SER	A	97	L	H	CG2	THR	V	84
R	-	CA	SER	A	97	L	H	HG21	THR	V	84
R	-	CA	SER	A	97	L	H	HG22	THR	V	84
R	-	CA	SER	A	97	L	H	HG23	THR	V	84
R	-	C	SER	A	97	L	H	HG21	THR	V	84
R	-	CB	SER	A	97	L	H	HH	TYR	V	44
R	-	CB	SER	A	97	L	H	CB	THR	V	84
R	-	CB	SER	A	97	L	H	CG2	THR	V	84
R	-	CB	SER	A	97	L	H	OG1	THR	V	84
R	-	CB	SER	A	97	L	H	HB	THR	V	84
R	-	CB	SER	A	97	L	H	HG1	THR	V	84
R	-	CB	SER	A	97	L	H	HG21	THR	V	84
R	-	CB	SER	A	97	L	H	HG22	THR	V	84
R	-	CB	SER	A	97	L	H	HG23	THR	V	84
R	-	O	SER	A	97	L	H	HG21	THR	V	84
R	-	OG	SER	A	97	L	H	HG11	VAL	V	80
R	-	OG	SER	A	97	L	H	HA2	GLY	V	81
R	-	OG	SER	A	97	L	H	CB	THR	V	84
R	-	OG	SER	A	97	L	H	CG2	THR	V	84
R	-	OG	SER	A	97	L	H	OG1	THR	V	84
R	-	OG	SER	A	97	L	H	HB	THR	V	84
R	-	OG	SER	A	97	L	H	HG1	THR	V	84
R	-	OG	SER	A	97	L	H	HG21	THR	V	84
R	-	OG	SER	A	97	L	H	HG22	THR	V	84
R	-	OG	SER	A	97	L	H	HG23	THR	V	84
R	H	CB	ALA	A	99	L	H	O	VAL	V	77
R	H	CB	ALA	A	99	L	H	HG12	VAL	V	77
R	H	CB	ALA	A	99	L	H	CG1	VAL	V	80
R	H	CB	ALA	A	99	L	H	HB	VAL	V	80
R	H	CB	ALA	A	99	L	H	HG11	VAL	V	80
R	H	CB	ALA	A	99	L	H	HG13	VAL	V	80
R	H	CB	ALA	A	99	L	H	HA2	GLY	V	81
R	H	CB	ALA	A	103	L	H	HE1	PHE	V	112
R	H	N	GLN	A	104	L	H	HE1	PHE	V	112
R	H	CB	GLN	A	104	L	H	HZ	PHE	V	112
R	H	CG	GLN	A	104	L	H	HZ	PHE	V	112
R	H	NE2	GLN	A	104	L	H	HZ	PHE	V	112
R	H	CG	PHE	A	107	L	H	HD2	PHE	V	162
R	H	CG	PHE	A	107	L	H	HE2	PHE	V	162
R	H	CD1	PHE	A	107	L	H	CD2	PHE	V	162
R	H	CD1	PHE	A	107	L	H	HD2	PHE	V	162
R	H	CD2	PHE	A	107	L	H	HD22	LEU	V	115
R	H	CD2	PHE	A	107	L	H	HD2	PHE	V	162
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	115
R	H	CE1	PHE	A	107	L	H	HB3	TRP	V	158
R	H	CE1	PHE	A	107	L	H	HE3	TRP	V	158
R	H	CE1	PHE	A	107	L	H	CD2	PHE	V	162
R	H	CE1	PHE	A	107	L	H	HB2	PHE	V	162
R	H	CE1	PHE	A	107	L	H	HD2	PHE	V	162
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	115
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	115
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	115
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	115
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	115
R	H	CE2	PHE	A	107	L	H	CE3	TRP	V	158
R	H	CE2	PHE	A	107	L	H	CZ3	TRP	V	158
R	H	CE2	PHE	A	107	L	H	HE3	TRP	V	158
R	H	CE2	PHE	A	107	L	H	HZ3	TRP	V	158
R	H	CE2	PHE	A	107	L	H	HD2	PHE	V	162
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	115
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	115
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	115
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	115
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	115
R	H	CZ	PHE	A	107	L	H	CD2	TRP	V	158
R	H	CZ	PHE	A	107	L	H	CE3	TRP	V	158
R	H	CZ	PHE	A	107	L	H	CZ3	TRP	V	158
R	H	CZ	PHE	A	107	L	H	HB3	TRP	V	158
R	H	CZ	PHE	A	107	L	H	HE3	TRP	V	158
R	H	CZ	PHE	A	107	L	H	HZ3	TRP	V	158
R	H	CZ	PHE	A	107	L	H	HB2	PHE	V	162
R	H	CZ	PHE	A	107	L	H	HD2	PHE	V	162
R	H	CD1	LEU	A	111	L	H	CE2	PHE	V	162
R	H	CD1	LEU	A	111	L	H	CZ	PHE	V	162
R	H	CD1	LEU	A	111	L	H	HE2	PHE	V	162
R	H	CD1	LEU	A	111	L	H	HZ	PHE	V	162
R	H	CG	LEU	A	157	L	H	HB1	ALA	V	155
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	155
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	155
R	H	CD1	LEU	A	157	L	H	HB3	ALA	V	155
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	155
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	155

- 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