IID

P49640_P12644.1 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	-	MET	A	1	L	-	CYS	V	131
R	-	MET	A	1	L	-	ALA	V	132
R	H	VAL	A	10	L	-	TYR	V	138
R	H	VAL	A	10	L	-	GLN	V	139
R	H	VAL	A	10	L	-	HIS	V	140
R	H	LEU	A	13	L	-	SER	V	141
R	H	LEU	A	13	L	-	LYS	V	142
R	H	LEU	A	13	L	-	GLY	V	143
R	H	LEU	A	13	L	-	SER	V	144
R	H	CYS	A	14	L	-	HIS	V	140
R	-	VAL	A	16	L	-	GLY	V	143
R	-	VAL	A	16	L	-	SER	V	144
R	-	VAL	A	16	L	-	GLY	V	145
R	-	LEU	A	17	L	-	LYS	V	142
R	-	LEU	A	17	L	-	GLY	V	143
R	-	ILE	A	2	L	-	ALA	V	132
R	H	PRO	A	3	L	-	CYS	V	131
R	H	PRO	A	3	L	-	ALA	V	132
R	H	PRO	A	3	L	-	THR	V	133
R	H	PRO	A	3	L	-	GLY	V	134
R	-	ARG	A	300	L	-	GLY	V	169
R	-	ARG	A	300	L	-	GLY	V	170
R	-	ARG	A	300	L	-	SER	V	171
R	-	ARG	A	302	L	-	GLN	V	172
R	-	ASN	A	307	L	-	LEU	V	175
R	-	VAL	A	320	L	-	HIS	V	140
R	-	VAL	A	320	L	-	SER	V	141
R	S	TYR	A	336	L	-	TYR	V	138
R	S	CYS	A	337	L	-	TYR	V	138
R	S	HIS	A	338	L	-	TYR	V	138
R	-	PRO	A	342	L	-	LEU	V	175
R	-	PRO	A	342	L	-	SER	V	178
R	-	PHE	A	343	L	-	CYS	V	177
R	-	PHE	A	343	L	-	SER	V	178
R	-	PRO	A	344	L	-	LEU	V	175
R	-	PRO	A	344	L	-	CYS	V	177
R	-	LEU	A	345	L	-	LEU	V	175
R	-	ALA	A	346	L	-	LEU	V	175
R	H	HIS	A	348	L	-	LEU	V	175
R	H	LEU	A	349	L	-	LEU	V	175
R	H	VAL	A	357	L	-	LEU	V	322
R	H	LEU	A	360	L	-	ARG	V	319
R	H	SER	A	363	L	-	ASP	V	181
R	H	SER	A	363	L	-	ARG	V	184
R	H	VAL	A	364	L	-	ARG	V	184
R	S	VAL	A	374	L	-	ALA	V	136
R	-	GLN	A	39	L	-	ALA	V	148
R	-	GLN	A	39	L	-	LEU	V	149
R	-	GLN	A	39	L	-	VAL	V	150
R	-	GLY	A	40	L	-	ALA	V	148
R	-	GLY	A	40	L	-	LEU	V	149
R	-	GLY	A	40	L	-	VAL	V	150
R	-	HIS	A	41	L	-	ALA	V	148
R	-	HIS	A	41	L	-	LEU	V	149
R	-	HIS	A	41	L	-	VAL	V	150
R	-	ALA	A	42	L	-	GLU	V	147
R	-	ALA	A	42	L	-	ALA	V	148
R	-	GLY	A	43	L	-	GLU	V	147
R	-	GLY	A	43	L	-	ALA	V	148
R	H	ARG	A	46	L	-	SER	V	146
R	H	SER	A	47	L	-	GLY	V	145
R	H	SER	A	47	L	-	SER	V	146
R	H	SER	A	50	L	-	SER	V	144
R	H	SER	A	50	L	-	GLY	V	145
R	H	HIS	A	51	L	-	SER	V	144
R	H	LEU	A	54	L	-	LYS	V	142
R	H	LEU	A	54	L	-	GLY	V	143
R	H	LEU	A	54	L	-	SER	V	144
R	H	PHE	A	57	L	-	SER	V	141
R	H	PHE	A	57	L	-	LYS	V	142
R	H	GLU	A	58	L	-	LYS	V	142
R	H	ARG	A	6	L	-	THR	V	133
R	H	ARG	A	6	L	-	ASN	V	135
R	H	LEU	A	61	L	-	GLN	V	139
R	H	MET	A	64	L	-	GLN	V	139
R	H	MET	A	7	L	-	TYR	V	138

- 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

P49640_P12644.1 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	-	N	MET	A	1	L	-	CB	ALA	V	132
R	-	N	MET	A	1	L	-	HB1	ALA	V	132
R	-	N	MET	A	1	L	-	HB2	ALA	V	132
R	-	N	MET	A	1	L	-	HB3	ALA	V	132
R	-	CA	MET	A	1	L	-	CB	ALA	V	132
R	-	CA	MET	A	1	L	-	HB1	ALA	V	132
R	-	CA	MET	A	1	L	-	HB2	ALA	V	132
R	-	CA	MET	A	1	L	-	HB3	ALA	V	132
R	-	C	MET	A	1	L	-	O	CYS	V	131
R	-	C	MET	A	1	L	-	CA	ALA	V	132
R	-	C	MET	A	1	L	-	CB	ALA	V	132
R	-	C	MET	A	1	L	-	HA	ALA	V	132
R	-	C	MET	A	1	L	-	HB1	ALA	V	132
R	-	C	MET	A	1	L	-	HB2	ALA	V	132
R	-	C	MET	A	1	L	-	HB3	ALA	V	132
R	-	CB	MET	A	1	L	-	CB	ALA	V	132
R	-	CB	MET	A	1	L	-	HB1	ALA	V	132
R	-	CB	MET	A	1	L	-	HB2	ALA	V	132
R	-	CB	MET	A	1	L	-	HB3	ALA	V	132
R	-	O	MET	A	1	L	-	C	CYS	V	131
R	-	O	MET	A	1	L	-	O	CYS	V	131
R	-	O	MET	A	1	L	-	N	ALA	V	132
R	-	O	MET	A	1	L	-	CA	ALA	V	132
R	-	O	MET	A	1	L	-	CB	ALA	V	132
R	-	O	MET	A	1	L	-	HA	ALA	V	132
R	-	O	MET	A	1	L	-	HB1	ALA	V	132
R	-	O	MET	A	1	L	-	HB2	ALA	V	132
R	-	O	MET	A	1	L	-	HB3	ALA	V	132
R	-	CG	MET	A	1	L	-	HB3	ALA	V	132
R	-	N	ILE	A	2	L	-	HB3	ALA	V	132
R	H	N	PRO	A	3	L	-	HA	ALA	V	132
R	H	CA	PRO	A	3	L	-	H	THR	V	133
R	H	CB	PRO	A	3	L	-	HA	ALA	V	132
R	H	CB	PRO	A	3	L	-	N	THR	V	133
R	H	CB	PRO	A	3	L	-	H	THR	V	133
R	H	CB	PRO	A	3	L	-	HA	THR	V	133
R	H	CB	PRO	A	3	L	-	H	GLY	V	134
R	H	CG	PRO	A	3	L	-	HA	ALA	V	132
R	H	CG	PRO	A	3	L	-	H	THR	V	133
R	H	CD	PRO	A	3	L	-	O	CYS	V	131
R	H	CD	PRO	A	3	L	-	HA	ALA	V	132
R	H	CD	PRO	A	3	L	-	H	THR	V	133
R	H	NH1	ARG	A	6	L	-	HG22	THR	V	133
R	H	NH1	ARG	A	6	L	-	HB3	ASN	V	135
R	H	CE	MET	A	7	L	-	HB2	TYR	V	138
R	H	CA	VAL	A	10	L	-	O	HIS	V	140
R	H	CB	VAL	A	10	L	-	O	HIS	V	140
R	H	CB	VAL	A	10	L	-	H	HIS	V	140
R	H	O	VAL	A	10	L	-	O	HIS	V	140
R	H	O	VAL	A	10	L	-	HB3	HIS	V	140
R	H	CG1	VAL	A	10	L	-	C	GLN	V	139
R	H	CG1	VAL	A	10	L	-	N	HIS	V	140
R	H	CG1	VAL	A	10	L	-	CA	HIS	V	140
R	H	CG1	VAL	A	10	L	-	C	HIS	V	140
R	H	CG1	VAL	A	10	L	-	CB	HIS	V	140
R	H	CG1	VAL	A	10	L	-	O	HIS	V	140
R	H	CG1	VAL	A	10	L	-	H	HIS	V	140
R	H	CG1	VAL	A	10	L	-	HB2	HIS	V	140
R	H	CG1	VAL	A	10	L	-	HB3	HIS	V	140
R	H	CG2	VAL	A	10	L	-	O	TYR	V	138
R	H	CG2	VAL	A	10	L	-	H	HIS	V	140
R	H	CB	LEU	A	13	L	-	O	SER	V	141
R	H	CB	LEU	A	13	L	-	C	LYS	V	142
R	H	CB	LEU	A	13	L	-	O	LYS	V	142
R	H	CB	LEU	A	13	L	-	N	GLY	V	143
R	H	CB	LEU	A	13	L	-	H	GLY	V	143
R	H	O	LEU	A	13	L	-	O	LYS	V	142
R	H	CG	LEU	A	13	L	-	C	LYS	V	142
R	H	CG	LEU	A	13	L	-	N	GLY	V	143
R	H	CG	LEU	A	13	L	-	H	GLY	V	143
R	H	CD1	LEU	A	13	L	-	N	LYS	V	142
R	H	CD1	LEU	A	13	L	-	CA	LYS	V	142
R	H	CD1	LEU	A	13	L	-	C	LYS	V	142
R	H	CD1	LEU	A	13	L	-	H	LYS	V	142
R	H	CD1	LEU	A	13	L	-	HA	LYS	V	142
R	H	CD1	LEU	A	13	L	-	N	GLY	V	143
R	H	CD1	LEU	A	13	L	-	H	GLY	V	143
R	H	CD2	LEU	A	13	L	-	CA	LYS	V	142
R	H	CD2	LEU	A	13	L	-	C	LYS	V	142
R	H	CD2	LEU	A	13	L	-	O	LYS	V	142
R	H	CD2	LEU	A	13	L	-	HA	LYS	V	142
R	H	CD2	LEU	A	13	L	-	N	GLY	V	143
R	H	CD2	LEU	A	13	L	-	CA	GLY	V	143
R	H	CD2	LEU	A	13	L	-	C	GLY	V	143
R	H	CD2	LEU	A	13	L	-	O	GLY	V	143
R	H	CD2	LEU	A	13	L	-	H	GLY	V	143
R	H	CD2	LEU	A	13	L	-	HA2	GLY	V	143
R	H	CD2	LEU	A	13	L	-	HA3	GLY	V	143
R	H	CD2	LEU	A	13	L	-	N	SER	V	144
R	H	CD2	LEU	A	13	L	-	H	SER	V	144
R	H	SG	CYS	A	14	L	-	CD2	HIS	V	140
R	H	SG	CYS	A	14	L	-	HD2	HIS	V	140
R	-	CB	VAL	A	16	L	-	O	GLY	V	143
R	-	CB	VAL	A	16	L	-	C	SER	V	144
R	-	CB	VAL	A	16	L	-	O	SER	V	144
R	-	CG1	VAL	A	16	L	-	O	GLY	V	143
R	-	CG1	VAL	A	16	L	-	CA	SER	V	144
R	-	CG1	VAL	A	16	L	-	C	SER	V	144
R	-	CG1	VAL	A	16	L	-	CB	SER	V	144
R	-	CG1	VAL	A	16	L	-	O	SER	V	144
R	-	CG1	VAL	A	16	L	-	HB3	SER	V	144
R	-	CG1	VAL	A	16	L	-	N	GLY	V	145
R	-	CG1	VAL	A	16	L	-	H	GLY	V	145
R	-	CG2	VAL	A	16	L	-	O	GLY	V	143
R	-	CG2	VAL	A	16	L	-	C	SER	V	144
R	-	CG2	VAL	A	16	L	-	O	SER	V	144
R	-	CG2	VAL	A	16	L	-	H	GLY	V	145
R	-	CG	LEU	A	17	L	-	O	LYS	V	142
R	-	CG	LEU	A	17	L	-	O	GLY	V	143
R	-	CG	LEU	A	17	L	-	HA2	GLY	V	143
R	-	CD1	LEU	A	17	L	-	C	LYS	V	142
R	-	CD1	LEU	A	17	L	-	O	LYS	V	142
R	-	CD1	LEU	A	17	L	-	HB3	LYS	V	142
R	-	CD1	LEU	A	17	L	-	HA2	GLY	V	143
R	-	C	GLN	A	39	L	-	C	ALA	V	148
R	-	C	GLN	A	39	L	-	N	LEU	V	149
R	-	C	GLN	A	39	L	-	CA	LEU	V	149
R	-	C	GLN	A	39	L	-	C	LEU	V	149
R	-	C	GLN	A	39	L	-	O	LEU	V	149
R	-	C	GLN	A	39	L	-	H	LEU	V	149
R	-	C	GLN	A	39	L	-	N	VAL	V	150
R	-	C	GLN	A	39	L	-	H	VAL	V	150
R	-	O	GLN	A	39	L	-	CA	ALA	V	148
R	-	O	GLN	A	39	L	-	C	ALA	V	148
R	-	O	GLN	A	39	L	-	O	ALA	V	148
R	-	O	GLN	A	39	L	-	HA	ALA	V	148
R	-	O	GLN	A	39	L	-	N	LEU	V	149
R	-	O	GLN	A	39	L	-	CA	LEU	V	149
R	-	O	GLN	A	39	L	-	C	LEU	V	149
R	-	O	GLN	A	39	L	-	O	LEU	V	149
R	-	O	GLN	A	39	L	-	H	LEU	V	149
R	-	O	GLN	A	39	L	-	HA	LEU	V	149
R	-	O	GLN	A	39	L	-	N	VAL	V	150
R	-	O	GLN	A	39	L	-	H	VAL	V	150
R	-	N	GLY	A	40	L	-	N	LEU	V	149
R	-	N	GLY	A	40	L	-	C	LEU	V	149
R	-	N	GLY	A	40	L	-	H	LEU	V	149
R	-	N	GLY	A	40	L	-	N	VAL	V	150
R	-	N	GLY	A	40	L	-	H	VAL	V	150
R	-	CA	GLY	A	40	L	-	N	LEU	V	149
R	-	CA	GLY	A	40	L	-	CA	LEU	V	149
R	-	CA	GLY	A	40	L	-	C	LEU	V	149
R	-	CA	GLY	A	40	L	-	O	LEU	V	149
R	-	CA	GLY	A	40	L	-	H	LEU	V	149
R	-	CA	GLY	A	40	L	-	HA	LEU	V	149
R	-	CA	GLY	A	40	L	-	N	VAL	V	150
R	-	CA	GLY	A	40	L	-	CA	VAL	V	150
R	-	CA	GLY	A	40	L	-	H	VAL	V	150
R	-	CA	GLY	A	40	L	-	HA	VAL	V	150
R	-	C	GLY	A	40	L	-	HA	ALA	V	148
R	-	C	GLY	A	40	L	-	N	LEU	V	149
R	-	C	GLY	A	40	L	-	CA	LEU	V	149
R	-	C	GLY	A	40	L	-	C	LEU	V	149
R	-	C	GLY	A	40	L	-	H	LEU	V	149
R	-	C	GLY	A	40	L	-	HA	LEU	V	149
R	-	C	GLY	A	40	L	-	N	VAL	V	150
R	-	C	GLY	A	40	L	-	H	VAL	V	150
R	-	O	GLY	A	40	L	-	HA	ALA	V	148
R	-	O	GLY	A	40	L	-	N	LEU	V	149
R	-	O	GLY	A	40	L	-	CA	LEU	V	149
R	-	O	GLY	A	40	L	-	C	LEU	V	149
R	-	O	GLY	A	40	L	-	H	LEU	V	149
R	-	O	GLY	A	40	L	-	HA	LEU	V	149
R	-	O	GLY	A	40	L	-	HD21	LEU	V	149
R	-	O	GLY	A	40	L	-	N	VAL	V	150
R	-	O	GLY	A	40	L	-	H	VAL	V	150
R	-	O	GLY	A	40	L	-	HG21	VAL	V	150
R	-	N	HIS	A	41	L	-	HA	ALA	V	148
R	-	N	HIS	A	41	L	-	N	LEU	V	149
R	-	N	HIS	A	41	L	-	H	LEU	V	149
R	-	N	HIS	A	41	L	-	H	VAL	V	150
R	-	CA	HIS	A	41	L	-	HA	ALA	V	148
R	-	CA	HIS	A	41	L	-	H	LEU	V	149
R	-	C	HIS	A	41	L	-	HA	ALA	V	148
R	-	N	ALA	A	42	L	-	H	ALA	V	148
R	-	N	ALA	A	42	L	-	HA	ALA	V	148
R	-	C	ALA	A	42	L	-	H	ALA	V	148
R	-	C	ALA	A	42	L	-	HB1	ALA	V	148
R	-	O	ALA	A	42	L	-	HA	GLU	V	147
R	-	O	ALA	A	42	L	-	H	ALA	V	148
R	-	N	GLY	A	43	L	-	HB1	ALA	V	148
R	-	CA	GLY	A	43	L	-	HB2	GLU	V	147
R	-	CA	GLY	A	43	L	-	HB3	GLU	V	147
R	-	CA	GLY	A	43	L	-	HB1	ALA	V	148
R	H	C	ARG	A	46	L	-	HB2	SER	V	146
R	H	CB	ARG	A	46	L	-	HB2	SER	V	146
R	H	N	SER	A	47	L	-	HB2	SER	V	146
R	H	CA	SER	A	47	L	-	HA3	GLY	V	145
R	H	CA	SER	A	47	L	-	HB2	SER	V	146
R	H	CB	SER	A	47	L	-	OG	SER	V	146
R	H	CB	SER	A	47	L	-	HB2	SER	V	146
R	H	CB	SER	A	50	L	-	H	SER	V	144
R	H	CB	SER	A	50	L	-	HA	SER	V	144
R	H	CB	SER	A	50	L	-	CA	GLY	V	145
R	H	CB	SER	A	50	L	-	HA2	GLY	V	145
R	H	CB	SER	A	50	L	-	HA3	GLY	V	145
R	H	O	SER	A	50	L	-	H	SER	V	144
R	H	OG	SER	A	50	L	-	HA	SER	V	144
R	H	OG	SER	A	50	L	-	N	GLY	V	145
R	H	OG	SER	A	50	L	-	CA	GLY	V	145
R	H	OG	SER	A	50	L	-	HA2	GLY	V	145
R	H	OG	SER	A	50	L	-	HA3	GLY	V	145
R	H	CE1	HIS	A	51	L	-	OG	SER	V	144
R	H	CE1	HIS	A	51	L	-	HG	SER	V	144
R	H	NE2	HIS	A	51	L	-	OG	SER	V	144
R	H	NE2	HIS	A	51	L	-	HG	SER	V	144
R	H	CA	LEU	A	54	L	-	HG2	LYS	V	142
R	H	C	LEU	A	54	L	-	HG2	LYS	V	142
R	H	C	LEU	A	54	L	-	HE3	LYS	V	142
R	H	CB	LEU	A	54	L	-	HG2	LYS	V	142
R	H	CB	LEU	A	54	L	-	HA3	GLY	V	143
R	H	O	LEU	A	54	L	-	CE	LYS	V	142
R	H	O	LEU	A	54	L	-	HG2	LYS	V	142
R	H	O	LEU	A	54	L	-	HE2	LYS	V	142
R	H	O	LEU	A	54	L	-	HE3	LYS	V	142
R	H	CG	LEU	A	54	L	-	HA	LYS	V	142
R	H	CG	LEU	A	54	L	-	HG2	LYS	V	142
R	H	CG	LEU	A	54	L	-	N	GLY	V	143
R	H	CG	LEU	A	54	L	-	CA	GLY	V	143
R	H	CG	LEU	A	54	L	-	H	GLY	V	143
R	H	CG	LEU	A	54	L	-	HA2	GLY	V	143
R	H	CG	LEU	A	54	L	-	HA3	GLY	V	143
R	H	CG	LEU	A	54	L	-	N	SER	V	144
R	H	CG	LEU	A	54	L	-	H	SER	V	144
R	H	CD1	LEU	A	54	L	-	N	GLY	V	143
R	H	CD1	LEU	A	54	L	-	CA	GLY	V	143
R	H	CD1	LEU	A	54	L	-	C	GLY	V	143
R	H	CD1	LEU	A	54	L	-	H	GLY	V	143
R	H	CD1	LEU	A	54	L	-	HA2	GLY	V	143
R	H	CD1	LEU	A	54	L	-	HA3	GLY	V	143
R	H	CD1	LEU	A	54	L	-	N	SER	V	144
R	H	CD1	LEU	A	54	L	-	CA	SER	V	144
R	H	CD1	LEU	A	54	L	-	H	SER	V	144
R	H	CD1	LEU	A	54	L	-	HA	SER	V	144
R	H	CD1	LEU	A	54	L	-	HB2	SER	V	144
R	H	CD2	LEU	A	54	L	-	N	LYS	V	142
R	H	CD2	LEU	A	54	L	-	CA	LYS	V	142
R	H	CD2	LEU	A	54	L	-	C	LYS	V	142
R	H	CD2	LEU	A	54	L	-	CB	LYS	V	142
R	H	CD2	LEU	A	54	L	-	CG	LYS	V	142
R	H	CD2	LEU	A	54	L	-	HA	LYS	V	142
R	H	CD2	LEU	A	54	L	-	HB3	LYS	V	142
R	H	CD2	LEU	A	54	L	-	HG2	LYS	V	142
R	H	CD2	LEU	A	54	L	-	N	GLY	V	143
R	H	CD2	LEU	A	54	L	-	CA	GLY	V	143
R	H	CD2	LEU	A	54	L	-	H	GLY	V	143
R	H	CD2	LEU	A	54	L	-	HA2	GLY	V	143
R	H	CD2	LEU	A	54	L	-	HA3	GLY	V	143
R	H	CD2	LEU	A	54	L	-	H	SER	V	144
R	H	CG	PHE	A	57	L	-	H	LYS	V	142
R	H	CD1	PHE	A	57	L	-	HA	SER	V	141
R	H	CD1	PHE	A	57	L	-	H	LYS	V	142
R	H	CD1	PHE	A	57	L	-	HG3	LYS	V	142
R	H	CE1	PHE	A	57	L	-	N	SER	V	141
R	H	CE1	PHE	A	57	L	-	CA	SER	V	141
R	H	CE1	PHE	A	57	L	-	H	SER	V	141
R	H	CE1	PHE	A	57	L	-	HA	SER	V	141
R	H	CE1	PHE	A	57	L	-	H	LYS	V	142
R	H	CE1	PHE	A	57	L	-	HG3	LYS	V	142
R	H	CZ	PHE	A	57	L	-	N	SER	V	141
R	H	CZ	PHE	A	57	L	-	H	SER	V	141
R	H	CZ	PHE	A	57	L	-	HA	SER	V	141
R	H	N	GLU	A	58	L	-	HE2	LYS	V	142
R	H	CA	GLU	A	58	L	-	HE2	LYS	V	142
R	H	CB	GLU	A	58	L	-	CE	LYS	V	142
R	H	CB	GLU	A	58	L	-	NZ	LYS	V	142
R	H	CB	GLU	A	58	L	-	HE2	LYS	V	142
R	H	CB	GLU	A	58	L	-	HE3	LYS	V	142
R	H	CB	GLU	A	58	L	-	HZ1	LYS	V	142
R	H	CB	GLU	A	58	L	-	HZ3	LYS	V	142
R	H	CG	GLU	A	58	L	-	CE	LYS	V	142
R	H	CG	GLU	A	58	L	-	NZ	LYS	V	142
R	H	CG	GLU	A	58	L	-	HE2	LYS	V	142
R	H	CG	GLU	A	58	L	-	HE3	LYS	V	142
R	H	CG	GLU	A	58	L	-	HZ1	LYS	V	142
R	H	CG	GLU	A	58	L	-	HZ2	LYS	V	142
R	H	CG	GLU	A	58	L	-	HZ3	LYS	V	142
R	H	CD	GLU	A	58	L	-	CE	LYS	V	142
R	H	CD	GLU	A	58	L	-	NZ	LYS	V	142
R	H	CD	GLU	A	58	L	-	HE2	LYS	V	142
R	H	CD	GLU	A	58	L	-	HE3	LYS	V	142
R	H	CD	GLU	A	58	L	-	HZ1	LYS	V	142
R	H	CD	GLU	A	58	L	-	HZ2	LYS	V	142
R	H	CD	GLU	A	58	L	-	HZ3	LYS	V	142
R	H	OE1	GLU	A	58	L	-	NZ	LYS	V	142
R	H	OE1	GLU	A	58	L	-	HZ1	LYS	V	142
R	H	OE1	GLU	A	58	L	-	HZ2	LYS	V	142
R	H	OE1	GLU	A	58	L	-	HZ3	LYS	V	142
R	H	OE2	GLU	A	58	L	-	CE	LYS	V	142
R	H	OE2	GLU	A	58	L	-	NZ	LYS	V	142
R	H	OE2	GLU	A	58	L	-	HE2	LYS	V	142
R	H	OE2	GLU	A	58	L	-	HE3	LYS	V	142
R	H	OE2	GLU	A	58	L	-	HZ1	LYS	V	142
R	H	OE2	GLU	A	58	L	-	HZ2	LYS	V	142
R	H	OE2	GLU	A	58	L	-	HZ3	LYS	V	142
R	H	CD1	LEU	A	61	L	-	CD	GLN	V	139
R	H	CD1	LEU	A	61	L	-	OE1	GLN	V	139
R	H	CD1	LEU	A	61	L	-	HE22	GLN	V	139
R	H	SD	MET	A	64	L	-	NE2	GLN	V	139
R	H	SD	MET	A	64	L	-	HE21	GLN	V	139
R	H	SD	MET	A	64	L	-	HE22	GLN	V	139
R	H	CE	MET	A	64	L	-	NE2	GLN	V	139
R	H	CE	MET	A	64	L	-	HE21	GLN	V	139
R	H	CE	MET	A	64	L	-	HE22	GLN	V	139
R	-	NE	ARG	A	300	L	-	HA2	GLY	V	170
R	-	NE	ARG	A	300	L	-	HA3	GLY	V	170
R	-	NH1	ARG	A	300	L	-	HA2	GLY	V	170
R	-	NH1	ARG	A	300	L	-	HA3	GLY	V	170
R	-	NH1	ARG	A	300	L	-	CB	SER	V	171
R	-	NH1	ARG	A	300	L	-	OG	SER	V	171
R	-	NH1	ARG	A	300	L	-	HG	SER	V	171
R	-	NH2	ARG	A	300	L	-	O	GLY	V	169
R	-	NH2	ARG	A	300	L	-	N	GLY	V	170
R	-	NH2	ARG	A	300	L	-	CA	GLY	V	170
R	-	NH2	ARG	A	300	L	-	HA2	GLY	V	170
R	-	NH2	ARG	A	300	L	-	HA3	GLY	V	170
R	-	NH2	ARG	A	300	L	-	OG	SER	V	171
R	-	NH2	ARG	A	300	L	-	HG	SER	V	171
R	-	CZ	ARG	A	300	L	-	CA	GLY	V	170
R	-	CZ	ARG	A	300	L	-	HA2	GLY	V	170
R	-	CZ	ARG	A	300	L	-	HA3	GLY	V	170
R	-	CZ	ARG	A	300	L	-	OG	SER	V	171
R	-	CZ	ARG	A	300	L	-	HG	SER	V	171
R	-	CG	ARG	A	302	L	-	HE22	GLN	V	172
R	-	CD	ARG	A	302	L	-	NE2	GLN	V	172
R	-	CD	ARG	A	302	L	-	HE21	GLN	V	172
R	-	CD	ARG	A	302	L	-	HE22	GLN	V	172
R	-	NE	ARG	A	302	L	-	CD	GLN	V	172
R	-	NE	ARG	A	302	L	-	NE2	GLN	V	172
R	-	NE	ARG	A	302	L	-	OE1	GLN	V	172
R	-	NE	ARG	A	302	L	-	HE21	GLN	V	172
R	-	NE	ARG	A	302	L	-	HE22	GLN	V	172
R	-	NH1	ARG	A	302	L	-	HE22	GLN	V	172
R	-	NH2	ARG	A	302	L	-	CD	GLN	V	172
R	-	NH2	ARG	A	302	L	-	NE2	GLN	V	172
R	-	NH2	ARG	A	302	L	-	OE1	GLN	V	172
R	-	NH2	ARG	A	302	L	-	HE21	GLN	V	172
R	-	NH2	ARG	A	302	L	-	HE22	GLN	V	172
R	-	CZ	ARG	A	302	L	-	NE2	GLN	V	172
R	-	CZ	ARG	A	302	L	-	OE1	GLN	V	172
R	-	CZ	ARG	A	302	L	-	HE21	GLN	V	172
R	-	CZ	ARG	A	302	L	-	HE22	GLN	V	172
R	-	CB	ASN	A	307	L	-	CD1	LEU	V	175
R	-	CB	ASN	A	307	L	-	HD11	LEU	V	175
R	-	CB	ASN	A	307	L	-	HD13	LEU	V	175
R	-	CG	ASN	A	307	L	-	CB	LEU	V	175
R	-	CG	ASN	A	307	L	-	CD1	LEU	V	175
R	-	CG	ASN	A	307	L	-	HB2	LEU	V	175
R	-	CG	ASN	A	307	L	-	HB3	LEU	V	175
R	-	CG	ASN	A	307	L	-	HD11	LEU	V	175
R	-	CG	ASN	A	307	L	-	HD13	LEU	V	175
R	-	ND2	ASN	A	307	L	-	CB	LEU	V	175
R	-	ND2	ASN	A	307	L	-	CG	LEU	V	175
R	-	ND2	ASN	A	307	L	-	CD1	LEU	V	175
R	-	ND2	ASN	A	307	L	-	CD2	LEU	V	175
R	-	ND2	ASN	A	307	L	-	HB2	LEU	V	175
R	-	ND2	ASN	A	307	L	-	HB3	LEU	V	175
R	-	ND2	ASN	A	307	L	-	HD11	LEU	V	175
R	-	ND2	ASN	A	307	L	-	HD12	LEU	V	175
R	-	ND2	ASN	A	307	L	-	HD13	LEU	V	175
R	-	ND2	ASN	A	307	L	-	HD22	LEU	V	175
R	-	OD1	ASN	A	307	L	-	HB2	LEU	V	175
R	-	OD1	ASN	A	307	L	-	HB3	LEU	V	175
R	-	OD1	ASN	A	307	L	-	HD11	LEU	V	175
R	-	OD1	ASN	A	307	L	-	HD13	LEU	V	175
R	-	CB	VAL	A	320	L	-	HG	SER	V	141
R	-	CG1	VAL	A	320	L	-	CE1	HIS	V	140
R	-	CG1	VAL	A	320	L	-	HE1	HIS	V	140
R	-	CG1	VAL	A	320	L	-	OG	SER	V	141
R	-	CG1	VAL	A	320	L	-	HG	SER	V	141
R	S	CA	TYR	A	336	L	-	OH	TYR	V	138
R	S	CA	TYR	A	336	L	-	HE1	TYR	V	138
R	S	CA	TYR	A	336	L	-	HH	TYR	V	138
R	S	C	TYR	A	336	L	-	OH	TYR	V	138
R	S	C	TYR	A	336	L	-	HH	TYR	V	138
R	S	CB	TYR	A	336	L	-	CE1	TYR	V	138
R	S	CB	TYR	A	336	L	-	OH	TYR	V	138
R	S	CB	TYR	A	336	L	-	CZ	TYR	V	138
R	S	CB	TYR	A	336	L	-	HE1	TYR	V	138
R	S	CB	TYR	A	336	L	-	HH	TYR	V	138
R	S	CG	TYR	A	336	L	-	CE1	TYR	V	138
R	S	CG	TYR	A	336	L	-	OH	TYR	V	138
R	S	CG	TYR	A	336	L	-	CZ	TYR	V	138
R	S	CG	TYR	A	336	L	-	HE1	TYR	V	138
R	S	CG	TYR	A	336	L	-	HH	TYR	V	138
R	S	CD1	TYR	A	336	L	-	HE1	TYR	V	138
R	S	CD2	TYR	A	336	L	-	CE1	TYR	V	138
R	S	CD2	TYR	A	336	L	-	OH	TYR	V	138
R	S	CD2	TYR	A	336	L	-	CZ	TYR	V	138
R	S	CD2	TYR	A	336	L	-	HE1	TYR	V	138
R	S	CD2	TYR	A	336	L	-	HH	TYR	V	138
R	S	CE2	TYR	A	336	L	-	HH	TYR	V	138
R	S	N	CYS	A	337	L	-	OH	TYR	V	138
R	S	N	CYS	A	337	L	-	CZ	TYR	V	138
R	S	N	CYS	A	337	L	-	HH	TYR	V	138
R	S	CA	CYS	A	337	L	-	OH	TYR	V	138
R	S	CA	CYS	A	337	L	-	HH	TYR	V	138
R	S	C	CYS	A	337	L	-	OH	TYR	V	138
R	S	C	CYS	A	337	L	-	HH	TYR	V	138
R	S	O	CYS	A	337	L	-	CE2	TYR	V	138
R	S	O	CYS	A	337	L	-	OH	TYR	V	138
R	S	O	CYS	A	337	L	-	CZ	TYR	V	138
R	S	O	CYS	A	337	L	-	HE2	TYR	V	138
R	S	O	CYS	A	337	L	-	HH	TYR	V	138
R	S	N	HIS	A	338	L	-	HH	TYR	V	138
R	S	CB	HIS	A	338	L	-	HH	TYR	V	138
R	-	N	PRO	A	342	L	-	HG	SER	V	178
R	-	CA	PRO	A	342	L	-	CB	SER	V	178
R	-	CA	PRO	A	342	L	-	OG	SER	V	178
R	-	CA	PRO	A	342	L	-	HB2	SER	V	178
R	-	CA	PRO	A	342	L	-	HG	SER	V	178
R	-	C	PRO	A	342	L	-	OG	SER	V	178
R	-	C	PRO	A	342	L	-	HG	SER	V	178
R	-	CB	PRO	A	342	L	-	CB	SER	V	178
R	-	CB	PRO	A	342	L	-	OG	SER	V	178
R	-	CB	PRO	A	342	L	-	HB2	SER	V	178
R	-	CB	PRO	A	342	L	-	HB3	SER	V	178
R	-	CB	PRO	A	342	L	-	HG	SER	V	178
R	-	O	PRO	A	342	L	-	HD22	LEU	V	175
R	-	O	PRO	A	342	L	-	HG	SER	V	178
R	-	CG	PRO	A	342	L	-	O	LEU	V	175
R	-	CG	PRO	A	342	L	-	HB3	LEU	V	175
R	-	CG	PRO	A	342	L	-	HD22	LEU	V	175
R	-	CG	PRO	A	342	L	-	HG	SER	V	178
R	-	CD	PRO	A	342	L	-	HD22	LEU	V	175
R	-	N	PHE	A	343	L	-	CB	SER	V	178
R	-	N	PHE	A	343	L	-	OG	SER	V	178
R	-	N	PHE	A	343	L	-	HG	SER	V	178
R	-	CA	PHE	A	343	L	-	OG	SER	V	178
R	-	CA	PHE	A	343	L	-	HG	SER	V	178
R	-	C	PHE	A	343	L	-	O	CYS	V	177
R	-	C	PHE	A	343	L	-	HB2	CYS	V	177
R	-	C	PHE	A	343	L	-	OG	SER	V	178
R	-	C	PHE	A	343	L	-	HG	SER	V	178
R	-	CB	PHE	A	343	L	-	OG	SER	V	178
R	-	CB	PHE	A	343	L	-	HG	SER	V	178
R	-	O	PHE	A	343	L	-	N	CYS	V	177
R	-	O	PHE	A	343	L	-	CA	CYS	V	177
R	-	O	PHE	A	343	L	-	C	CYS	V	177
R	-	O	PHE	A	343	L	-	CB	CYS	V	177
R	-	O	PHE	A	343	L	-	O	CYS	V	177
R	-	O	PHE	A	343	L	-	H	CYS	V	177
R	-	O	PHE	A	343	L	-	HB2	CYS	V	177
R	-	O	PHE	A	343	L	-	N	SER	V	178
R	-	O	PHE	A	343	L	-	CA	SER	V	178
R	-	O	PHE	A	343	L	-	CB	SER	V	178
R	-	O	PHE	A	343	L	-	OG	SER	V	178
R	-	O	PHE	A	343	L	-	HA	SER	V	178
R	-	O	PHE	A	343	L	-	HG	SER	V	178
R	-	N	PRO	A	344	L	-	HB2	CYS	V	177
R	-	C	PRO	A	344	L	-	HD21	LEU	V	175
R	-	O	PRO	A	344	L	-	CD2	LEU	V	175
R	-	O	PRO	A	344	L	-	HA	LEU	V	175
R	-	O	PRO	A	344	L	-	HD21	LEU	V	175
R	-	O	PRO	A	344	L	-	HD22	LEU	V	175
R	-	O	PRO	A	344	L	-	HD23	LEU	V	175
R	-	CG	PRO	A	344	L	-	HB2	CYS	V	177
R	-	CD	PRO	A	344	L	-	CB	CYS	V	177
R	-	CD	PRO	A	344	L	-	HB2	CYS	V	177
R	-	CD	PRO	A	344	L	-	HB3	CYS	V	177
R	-	CA	LEU	A	345	L	-	HD23	LEU	V	175
R	-	C	LEU	A	345	L	-	HD21	LEU	V	175
R	-	C	LEU	A	345	L	-	HD23	LEU	V	175
R	-	N	ALA	A	346	L	-	CD2	LEU	V	175
R	-	N	ALA	A	346	L	-	HD21	LEU	V	175
R	-	N	ALA	A	346	L	-	HD23	LEU	V	175
R	-	CA	ALA	A	346	L	-	HD23	LEU	V	175
R	-	CB	ALA	A	346	L	-	CG	LEU	V	175
R	-	CB	ALA	A	346	L	-	CD1	LEU	V	175
R	-	CB	ALA	A	346	L	-	CD2	LEU	V	175
R	-	CB	ALA	A	346	L	-	HG	LEU	V	175
R	-	CB	ALA	A	346	L	-	HD12	LEU	V	175
R	-	CB	ALA	A	346	L	-	HD21	LEU	V	175
R	-	CB	ALA	A	346	L	-	HD23	LEU	V	175
R	H	CE1	HIS	A	348	L	-	HD12	LEU	V	175
R	H	NE2	HIS	A	348	L	-	HD12	LEU	V	175
R	H	CD1	LEU	A	349	L	-	HD23	LEU	V	175
R	H	CG1	VAL	A	357	L	-	HD12	LEU	V	322
R	H	CG1	VAL	A	357	L	-	HD13	LEU	V	322
R	H	CG1	VAL	A	357	L	-	HD22	LEU	V	322
R	H	CG1	VAL	A	357	L	-	HD23	LEU	V	322
R	H	CG2	VAL	A	357	L	-	CD2	LEU	V	322
R	H	CG2	VAL	A	357	L	-	HD22	LEU	V	322
R	H	CG2	VAL	A	357	L	-	HD23	LEU	V	322
R	H	CD2	LEU	A	360	L	-	HH21	ARG	V	319
R	H	C	SER	A	363	L	-	HB2	ASP	V	181
R	H	O	SER	A	363	L	-	CB	ASP	V	181
R	H	O	SER	A	363	L	-	CG	ASP	V	181
R	H	O	SER	A	363	L	-	OD1	ASP	V	181
R	H	O	SER	A	363	L	-	OD2	ASP	V	181
R	H	O	SER	A	363	L	-	HB2	ASP	V	181
R	H	O	SER	A	363	L	-	HB3	ASP	V	181
R	H	O	SER	A	363	L	-	HH11	ARG	V	184
R	H	CG1	VAL	A	364	L	-	HH12	ARG	V	184
R	S	CG1	VAL	A	374	L	-	HB1	ALA	V	136
R	S	CG1	VAL	A	374	L	-	HB3	ALA	V	136

- 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