IID

P32247_P21917.1 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	PRO	A	102	L	H	LEU	V	85
R	H	THR	A	106	L	H	LEU	V	49
R	H	THR	A	106	L	H	LEU	V	85
R	-	LEU	A	109	L	H	VAL	V	42
R	-	LEU	A	109	L	H	ILE	V	45
R	-	LEU	A	109	L	H	GLY	V	46
R	-	LEU	A	109	L	H	LEU	V	49
R	-	LEU	A	114	L	H	LEU	V	49
R	-	LEU	A	114	L	H	ALA	V	50
R	-	LEU	A	114	L	H	SER	V	53
R	-	LEU	A	114	L	H	LEU	V	54
R	-	LEU	A	114	L	H	VAL	V	57
R	-	PHE	A	115	L	H	SER	V	53
R	-	PHE	A	115	L	H	VAL	V	57
R	H	GLY	A	116	L	H	VAL	V	57
R	H	ILE	A	118	L	H	ALA	V	60
R	S	THR	A	190	L	H	ALA	V	417
R	S	MET	A	198	L	-	CYS	V	419
R	S	THR	A	199	L	H	ALA	V	417
R	S	THR	A	199	L	H	CYS	V	418
R	S	THR	A	199	L	-	CYS	V	419
R	S	PHE	A	200	L	H	CYS	V	418
R	S	GLU	A	201	L	H	ALA	V	417
R	S	GLU	A	201	L	H	CYS	V	418
R	H	LEU	A	345	L	H	ARG	V	106
R	-	PHE	A	346	L	H	ARG	V	106
R	-	CYS	A	348	L	H	ARG	V	106
R	-	CYS	A	348	L	H	CYS	V	172
R	-	CYS	A	348	L	H	GLY	V	173
R	-	CYS	A	348	L	-	ASP	V	176
R	H	ILE	A	44	L	H	LEU	V	38
R	H	ILE	A	44	L	H	VAL	V	39
R	H	ILE	A	44	L	H	VAL	V	42
R	H	GLU	A	45	L	H	LEU	V	38
R	H	LEU	A	47	L	H	VAL	V	42
R	H	CYS	A	48	L	H	LEU	V	38
R	H	CYS	A	48	L	H	VAL	V	42
R	H	TYR	A	51	L	H	VAL	V	42
R	H	TYR	A	51	L	H	ILE	V	45
R	H	TYR	A	51	L	H	PRO	V	89
R	H	ILE	A	52	L	H	TYR	V	93
R	H	ALA	A	55	L	H	PRO	V	89
R	H	ALA	A	55	L	H	LEU	V	90
R	H	ILE	A	58	L	H	LEU	V	85
R	H	ILE	A	58	L	H	LEU	V	86
R	H	SER	A	59	L	H	LEU	V	107
R	H	SER	A	59	L	H	LEU	V	90
R	H	ILE	A	62	L	H	LEU	V	86

- 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

P32247_P21917.1 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	C	ILE	A	44	L	H	HD22	LEU	V	38
R	H	CB	ILE	A	44	L	H	HG23	VAL	V	39
R	H	O	ILE	A	44	L	H	HD22	LEU	V	38
R	H	O	ILE	A	44	L	H	HG23	VAL	V	42
R	H	CG1	ILE	A	44	L	H	HG23	VAL	V	39
R	H	CG2	ILE	A	44	L	H	HG	LEU	V	38
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	38
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	38
R	H	CG2	ILE	A	44	L	H	HA	VAL	V	39
R	H	CG2	ILE	A	44	L	H	HG21	VAL	V	39
R	H	CG2	ILE	A	44	L	H	HG23	VAL	V	39
R	H	CG2	ILE	A	44	L	H	HG23	VAL	V	42
R	H	CD1	ILE	A	44	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	44	L	H	HG13	VAL	V	39
R	H	CD1	ILE	A	44	L	H	HG22	VAL	V	39
R	H	CD1	ILE	A	44	L	H	HG23	VAL	V	39
R	H	CA	GLU	A	45	L	H	HD22	LEU	V	38
R	H	CB	LEU	A	47	L	H	HG13	VAL	V	42
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	42
R	H	N	CYS	A	48	L	H	HD13	LEU	V	38
R	H	N	CYS	A	48	L	H	HG23	VAL	V	42
R	H	CA	CYS	A	48	L	H	HD13	LEU	V	38
R	H	CB	CYS	A	48	L	H	CG	LEU	V	38
R	H	CB	CYS	A	48	L	H	CD1	LEU	V	38
R	H	CB	CYS	A	48	L	H	CD2	LEU	V	38
R	H	CB	CYS	A	48	L	H	HD11	LEU	V	38
R	H	CB	CYS	A	48	L	H	HD12	LEU	V	38
R	H	CB	CYS	A	48	L	H	HD13	LEU	V	38
R	H	CB	CYS	A	48	L	H	HD22	LEU	V	38
R	H	SG	CYS	A	48	L	H	CG	LEU	V	38
R	H	SG	CYS	A	48	L	H	CD1	LEU	V	38
R	H	SG	CYS	A	48	L	H	CD2	LEU	V	38
R	H	SG	CYS	A	48	L	H	HG	LEU	V	38
R	H	SG	CYS	A	48	L	H	HD11	LEU	V	38
R	H	SG	CYS	A	48	L	H	HD12	LEU	V	38
R	H	SG	CYS	A	48	L	H	HD13	LEU	V	38
R	H	SG	CYS	A	48	L	H	HD21	LEU	V	38
R	H	SG	CYS	A	48	L	H	HD22	LEU	V	38
R	H	SG	CYS	A	48	L	H	HD23	LEU	V	38
R	H	SG	CYS	A	48	L	H	CG2	VAL	V	42
R	H	SG	CYS	A	48	L	H	HG21	VAL	V	42
R	H	SG	CYS	A	48	L	H	HG22	VAL	V	42
R	H	SG	CYS	A	48	L	H	HG23	VAL	V	42
R	H	C	TYR	A	51	L	H	HB3	PRO	V	89
R	H	CB	TYR	A	51	L	H	HB3	PRO	V	89
R	H	O	TYR	A	51	L	H	HB3	PRO	V	89
R	H	CD1	TYR	A	51	L	H	HG23	ILE	V	45
R	H	CD2	TYR	A	51	L	H	HG12	VAL	V	42
R	H	CD2	TYR	A	51	L	H	HG22	VAL	V	42
R	H	CE2	TYR	A	51	L	H	HG12	VAL	V	42
R	H	CG1	ILE	A	52	L	H	HB2	TYR	V	93
R	H	CD1	ILE	A	52	L	H	HB2	TYR	V	93
R	H	CD1	ILE	A	52	L	H	HD2	TYR	V	93
R	H	CA	ALA	A	55	L	H	HB2	PRO	V	89
R	H	CB	ALA	A	55	L	H	CB	PRO	V	89
R	H	CB	ALA	A	55	L	H	CG	PRO	V	89
R	H	CB	ALA	A	55	L	H	HB2	PRO	V	89
R	H	CB	ALA	A	55	L	H	HB3	PRO	V	89
R	H	CB	ALA	A	55	L	H	HG2	PRO	V	89
R	H	CB	ALA	A	55	L	H	HG	LEU	V	90
R	H	CB	ILE	A	58	L	H	HD21	LEU	V	86
R	H	CG2	ILE	A	58	L	H	CD2	LEU	V	86
R	H	CG2	ILE	A	58	L	H	HD21	LEU	V	86
R	H	CG2	ILE	A	58	L	H	HD22	LEU	V	86
R	H	CG2	ILE	A	58	L	H	HD23	LEU	V	86
R	H	CD1	ILE	A	58	L	H	HB3	LEU	V	85
R	H	CB	SER	A	59	L	H	HD12	LEU	V	90
R	H	CB	SER	A	59	L	H	CD1	LEU	V	107
R	H	CB	SER	A	59	L	H	HD12	LEU	V	107
R	H	CB	SER	A	59	L	H	HD13	LEU	V	107
R	H	OG	SER	A	59	L	H	CD1	LEU	V	90
R	H	OG	SER	A	59	L	H	HD11	LEU	V	90
R	H	OG	SER	A	59	L	H	HD12	LEU	V	90
R	H	OG	SER	A	59	L	H	HD13	LEU	V	107
R	H	CD1	ILE	A	62	L	H	HD22	LEU	V	86
R	H	CD1	ILE	A	62	L	H	HD23	LEU	V	86
R	H	N	PRO	A	102	L	H	HD22	LEU	V	85
R	H	CA	PRO	A	102	L	H	CD1	LEU	V	85
R	H	CA	PRO	A	102	L	H	CD2	LEU	V	85
R	H	CA	PRO	A	102	L	H	HD12	LEU	V	85
R	H	CA	PRO	A	102	L	H	HD13	LEU	V	85
R	H	CA	PRO	A	102	L	H	HD22	LEU	V	85
R	H	CA	PRO	A	102	L	H	HD23	LEU	V	85
R	H	C	PRO	A	102	L	H	CD2	LEU	V	85
R	H	C	PRO	A	102	L	H	HD12	LEU	V	85
R	H	C	PRO	A	102	L	H	HD13	LEU	V	85
R	H	C	PRO	A	102	L	H	HD22	LEU	V	85
R	H	C	PRO	A	102	L	H	HD23	LEU	V	85
R	H	CB	PRO	A	102	L	H	CG	LEU	V	85
R	H	CB	PRO	A	102	L	H	CD1	LEU	V	85
R	H	CB	PRO	A	102	L	H	CD2	LEU	V	85
R	H	CB	PRO	A	102	L	H	HB3	LEU	V	85
R	H	CB	PRO	A	102	L	H	HD11	LEU	V	85
R	H	CB	PRO	A	102	L	H	HD12	LEU	V	85
R	H	CB	PRO	A	102	L	H	HD13	LEU	V	85
R	H	CB	PRO	A	102	L	H	HD22	LEU	V	85
R	H	CB	PRO	A	102	L	H	HD23	LEU	V	85
R	H	O	PRO	A	102	L	H	CD2	LEU	V	85
R	H	O	PRO	A	102	L	H	HD22	LEU	V	85
R	H	O	PRO	A	102	L	H	HD23	LEU	V	85
R	H	CG	PRO	A	102	L	H	CD1	LEU	V	85
R	H	CG	PRO	A	102	L	H	HB3	LEU	V	85
R	H	CG	PRO	A	102	L	H	HD12	LEU	V	85
R	H	CG	PRO	A	102	L	H	HD13	LEU	V	85
R	H	CG	PRO	A	102	L	H	HD22	LEU	V	85
R	H	CD	PRO	A	102	L	H	HD12	LEU	V	85
R	H	N	THR	A	106	L	H	HD12	LEU	V	49
R	H	CA	THR	A	106	L	H	HD12	LEU	V	49
R	H	CB	THR	A	106	L	H	HB3	LEU	V	49
R	H	CB	THR	A	106	L	H	HD12	LEU	V	49
R	H	CG2	THR	A	106	L	H	CB	LEU	V	49
R	H	CG2	THR	A	106	L	H	CG	LEU	V	49
R	H	CG2	THR	A	106	L	H	CD1	LEU	V	49
R	H	CG2	THR	A	106	L	H	CD2	LEU	V	49
R	H	CG2	THR	A	106	L	H	HB3	LEU	V	49
R	H	CG2	THR	A	106	L	H	HD12	LEU	V	49
R	H	CG2	THR	A	106	L	H	HD22	LEU	V	49
R	H	CG2	THR	A	106	L	H	HD23	LEU	V	85
R	-	CB	LEU	A	109	L	H	CA	GLY	V	46
R	-	CB	LEU	A	109	L	H	HA2	GLY	V	46
R	-	CB	LEU	A	109	L	H	HA3	GLY	V	46
R	-	CG	LEU	A	109	L	H	HG21	ILE	V	45
R	-	CG	LEU	A	109	L	H	N	GLY	V	46
R	-	CG	LEU	A	109	L	H	CA	GLY	V	46
R	-	CG	LEU	A	109	L	H	H	GLY	V	46
R	-	CG	LEU	A	109	L	H	HA2	GLY	V	46
R	-	CG	LEU	A	109	L	H	HA3	GLY	V	46
R	-	CD1	LEU	A	109	L	H	C	ILE	V	45
R	-	CD1	LEU	A	109	L	H	O	ILE	V	45
R	-	CD1	LEU	A	109	L	H	CG2	ILE	V	45
R	-	CD1	LEU	A	109	L	H	HB	ILE	V	45
R	-	CD1	LEU	A	109	L	H	HG21	ILE	V	45
R	-	CD1	LEU	A	109	L	H	HG23	ILE	V	45
R	-	CD1	LEU	A	109	L	H	N	GLY	V	46
R	-	CD1	LEU	A	109	L	H	CA	GLY	V	46
R	-	CD1	LEU	A	109	L	H	H	GLY	V	46
R	-	CD1	LEU	A	109	L	H	HA2	GLY	V	46
R	-	CD1	LEU	A	109	L	H	HA3	GLY	V	46
R	-	CD1	LEU	A	109	L	H	CD1	LEU	V	49
R	-	CD1	LEU	A	109	L	H	HD11	LEU	V	49
R	-	CD2	LEU	A	109	L	H	O	VAL	V	42
R	-	CD2	LEU	A	109	L	H	HG11	VAL	V	42
R	-	CD2	LEU	A	109	L	H	HG12	VAL	V	42
R	-	CD2	LEU	A	109	L	H	N	GLY	V	46
R	-	CD2	LEU	A	109	L	H	CA	GLY	V	46
R	-	CD2	LEU	A	109	L	H	H	GLY	V	46
R	-	CD2	LEU	A	109	L	H	HA2	GLY	V	46
R	-	CD2	LEU	A	109	L	H	HA3	GLY	V	46
R	-	CA	LEU	A	114	L	H	HB3	SER	V	53
R	-	CA	LEU	A	114	L	H	HG23	VAL	V	57
R	-	C	LEU	A	114	L	H	HB3	SER	V	53
R	-	C	LEU	A	114	L	H	CG2	VAL	V	57
R	-	C	LEU	A	114	L	H	HG21	VAL	V	57
R	-	C	LEU	A	114	L	H	HG22	VAL	V	57
R	-	C	LEU	A	114	L	H	HG23	VAL	V	57
R	-	CB	LEU	A	114	L	H	CB	SER	V	53
R	-	CB	LEU	A	114	L	H	OG	SER	V	53
R	-	CB	LEU	A	114	L	H	HB2	SER	V	53
R	-	CB	LEU	A	114	L	H	HB3	SER	V	53
R	-	O	LEU	A	114	L	H	C	SER	V	53
R	-	O	LEU	A	114	L	H	CB	SER	V	53
R	-	O	LEU	A	114	L	H	O	SER	V	53
R	-	O	LEU	A	114	L	H	HB3	SER	V	53
R	-	O	LEU	A	114	L	H	HA	LEU	V	54
R	-	O	LEU	A	114	L	H	HD21	LEU	V	54
R	-	O	LEU	A	114	L	H	CB	VAL	V	57
R	-	O	LEU	A	114	L	H	CG1	VAL	V	57
R	-	O	LEU	A	114	L	H	CG2	VAL	V	57
R	-	O	LEU	A	114	L	H	HB	VAL	V	57
R	-	O	LEU	A	114	L	H	HG12	VAL	V	57
R	-	O	LEU	A	114	L	H	HG21	VAL	V	57
R	-	O	LEU	A	114	L	H	HG22	VAL	V	57
R	-	O	LEU	A	114	L	H	HG23	VAL	V	57
R	-	CG	LEU	A	114	L	H	HA	ALA	V	50
R	-	CG	LEU	A	114	L	H	HB2	SER	V	53
R	-	CG	LEU	A	114	L	H	HB3	SER	V	53
R	-	CD1	LEU	A	114	L	H	C	LEU	V	49
R	-	CD1	LEU	A	114	L	H	O	LEU	V	49
R	-	CD1	LEU	A	114	L	H	N	ALA	V	50
R	-	CD1	LEU	A	114	L	H	CA	ALA	V	50
R	-	CD1	LEU	A	114	L	H	CB	ALA	V	50
R	-	CD1	LEU	A	114	L	H	O	ALA	V	50
R	-	CD1	LEU	A	114	L	H	HA	ALA	V	50
R	-	CD1	LEU	A	114	L	H	HB1	ALA	V	50
R	-	CD1	LEU	A	114	L	H	HB3	ALA	V	50
R	-	CD1	LEU	A	114	L	H	CB	SER	V	53
R	-	CD1	LEU	A	114	L	H	OG	SER	V	53
R	-	CD1	LEU	A	114	L	H	HB2	SER	V	53
R	-	CD1	LEU	A	114	L	H	HB3	SER	V	53
R	-	CD2	LEU	A	114	L	H	HA	ALA	V	50
R	-	CD2	LEU	A	114	L	H	HB1	ALA	V	50
R	-	CD2	LEU	A	114	L	H	HB2	SER	V	53
R	-	CD2	LEU	A	114	L	H	HG	LEU	V	54
R	-	CD2	LEU	A	114	L	H	HD22	LEU	V	54
R	-	N	PHE	A	115	L	H	CG2	VAL	V	57
R	-	N	PHE	A	115	L	H	HG21	VAL	V	57
R	-	N	PHE	A	115	L	H	HG22	VAL	V	57
R	-	N	PHE	A	115	L	H	HG23	VAL	V	57
R	-	CA	PHE	A	115	L	H	CG2	VAL	V	57
R	-	CA	PHE	A	115	L	H	HG21	VAL	V	57
R	-	CA	PHE	A	115	L	H	HG22	VAL	V	57
R	-	CA	PHE	A	115	L	H	HG23	VAL	V	57
R	-	C	PHE	A	115	L	H	CG2	VAL	V	57
R	-	C	PHE	A	115	L	H	HG13	VAL	V	57
R	-	C	PHE	A	115	L	H	HG21	VAL	V	57
R	-	C	PHE	A	115	L	H	HG22	VAL	V	57
R	-	C	PHE	A	115	L	H	HG23	VAL	V	57
R	-	CB	PHE	A	115	L	H	HG22	VAL	V	57
R	-	O	PHE	A	115	L	H	CG2	VAL	V	57
R	-	O	PHE	A	115	L	H	HG22	VAL	V	57
R	-	O	PHE	A	115	L	H	HG23	VAL	V	57
R	-	CG	PHE	A	115	L	H	HB3	SER	V	53
R	-	CD1	PHE	A	115	L	H	HB3	SER	V	53
R	-	CE1	PHE	A	115	L	H	CB	SER	V	53
R	-	CE1	PHE	A	115	L	H	OG	SER	V	53
R	-	CE1	PHE	A	115	L	H	HB3	SER	V	53
R	-	CZ	PHE	A	115	L	H	OG	SER	V	53
R	-	CZ	PHE	A	115	L	H	HB3	SER	V	53
R	H	N	GLY	A	116	L	H	CG1	VAL	V	57
R	H	N	GLY	A	116	L	H	CG2	VAL	V	57
R	H	N	GLY	A	116	L	H	HG12	VAL	V	57
R	H	N	GLY	A	116	L	H	HG13	VAL	V	57
R	H	N	GLY	A	116	L	H	HG22	VAL	V	57
R	H	N	GLY	A	116	L	H	HG23	VAL	V	57
R	H	CA	GLY	A	116	L	H	CG1	VAL	V	57
R	H	CA	GLY	A	116	L	H	HG12	VAL	V	57
R	H	CA	GLY	A	116	L	H	HG13	VAL	V	57
R	H	CA	GLY	A	116	L	H	HG22	VAL	V	57
R	H	CA	GLY	A	116	L	H	HG23	VAL	V	57
R	H	CD1	ILE	A	118	L	H	HB1	ALA	V	60
R	S	CG2	THR	A	190	L	H	O	ALA	V	417
R	S	CG2	THR	A	190	L	H	HB1	ALA	V	417
R	S	CA	MET	A	198	L	-	O	CYS	V	419
R	S	CA	MET	A	198	L	-	HA	CYS	V	419
R	S	C	MET	A	198	L	-	C	CYS	V	419
R	S	C	MET	A	198	L	-	O	CYS	V	419
R	S	C	MET	A	198	L	-	HA	CYS	V	419
R	S	CB	MET	A	198	L	-	HA	CYS	V	419
R	S	CG	MET	A	198	L	-	HA	CYS	V	419
R	S	N	THR	A	199	L	H	O	CYS	V	418
R	S	N	THR	A	199	L	-	CA	CYS	V	419
R	S	N	THR	A	199	L	-	C	CYS	V	419
R	S	N	THR	A	199	L	-	O	CYS	V	419
R	S	N	THR	A	199	L	-	OXT	CYS	V	419
R	S	N	THR	A	199	L	-	HA	CYS	V	419
R	S	CA	THR	A	199	L	H	C	CYS	V	418
R	S	CA	THR	A	199	L	H	O	CYS	V	418
R	S	CA	THR	A	199	L	-	CA	CYS	V	419
R	S	CA	THR	A	199	L	-	C	CYS	V	419
R	S	CA	THR	A	199	L	-	O	CYS	V	419
R	S	CA	THR	A	199	L	-	OXT	CYS	V	419
R	S	CA	THR	A	199	L	-	HA	CYS	V	419
R	S	C	THR	A	199	L	H	CA	CYS	V	418
R	S	C	THR	A	199	L	H	C	CYS	V	418
R	S	C	THR	A	199	L	H	O	CYS	V	418
R	S	C	THR	A	199	L	H	HA	CYS	V	418
R	S	C	THR	A	199	L	-	N	CYS	V	419
R	S	C	THR	A	199	L	-	CA	CYS	V	419
R	S	C	THR	A	199	L	-	C	CYS	V	419
R	S	C	THR	A	199	L	-	O	CYS	V	419
R	S	C	THR	A	199	L	-	HA	CYS	V	419
R	S	CB	THR	A	199	L	H	O	ALA	V	417
R	S	CB	THR	A	199	L	-	C	CYS	V	419
R	S	CB	THR	A	199	L	-	O	CYS	V	419
R	S	CB	THR	A	199	L	-	OXT	CYS	V	419
R	S	O	THR	A	199	L	H	O	ALA	V	417
R	S	O	THR	A	199	L	H	N	CYS	V	418
R	S	O	THR	A	199	L	H	CA	CYS	V	418
R	S	O	THR	A	199	L	H	C	CYS	V	418
R	S	O	THR	A	199	L	H	CB	CYS	V	418
R	S	O	THR	A	199	L	H	O	CYS	V	418
R	S	O	THR	A	199	L	H	HA	CYS	V	418
R	S	O	THR	A	199	L	H	HB3	CYS	V	418
R	S	O	THR	A	199	L	-	N	CYS	V	419
R	S	O	THR	A	199	L	-	CA	CYS	V	419
R	S	O	THR	A	199	L	-	C	CYS	V	419
R	S	O	THR	A	199	L	-	O	CYS	V	419
R	S	O	THR	A	199	L	-	OXT	CYS	V	419
R	S	O	THR	A	199	L	-	H	CYS	V	419
R	S	O	THR	A	199	L	-	HA	CYS	V	419
R	S	CG2	THR	A	199	L	-	C	CYS	V	419
R	S	CG2	THR	A	199	L	-	O	CYS	V	419
R	S	CG2	THR	A	199	L	-	OXT	CYS	V	419
R	S	OG1	THR	A	199	L	H	C	ALA	V	417
R	S	OG1	THR	A	199	L	H	O	ALA	V	417
R	S	OG1	THR	A	199	L	H	C	CYS	V	418
R	S	OG1	THR	A	199	L	H	O	CYS	V	418
R	S	OG1	THR	A	199	L	-	N	CYS	V	419
R	S	OG1	THR	A	199	L	-	CA	CYS	V	419
R	S	OG1	THR	A	199	L	-	C	CYS	V	419
R	S	OG1	THR	A	199	L	-	O	CYS	V	419
R	S	OG1	THR	A	199	L	-	OXT	CYS	V	419
R	S	OG1	THR	A	199	L	-	H	CYS	V	419
R	S	OG1	THR	A	199	L	-	HA	CYS	V	419
R	S	N	PHE	A	200	L	H	C	CYS	V	418
R	S	N	PHE	A	200	L	H	O	CYS	V	418
R	S	N	PHE	A	200	L	H	HA	CYS	V	418
R	S	CA	PHE	A	200	L	H	CA	CYS	V	418
R	S	CA	PHE	A	200	L	H	C	CYS	V	418
R	S	CA	PHE	A	200	L	H	O	CYS	V	418
R	S	CA	PHE	A	200	L	H	HA	CYS	V	418
R	S	C	PHE	A	200	L	H	HA	CYS	V	418
R	S	CB	PHE	A	200	L	H	O	CYS	V	418
R	S	CB	PHE	A	200	L	H	HA	CYS	V	418
R	S	N	GLU	A	201	L	H	HA	CYS	V	418
R	S	CG	GLU	A	201	L	H	O	ALA	V	417
R	S	CG	GLU	A	201	L	H	HB1	ALA	V	417
R	S	CD	GLU	A	201	L	H	CB	ALA	V	417
R	S	CD	GLU	A	201	L	H	HB1	ALA	V	417
R	S	CD	GLU	A	201	L	H	HB2	ALA	V	417
R	S	OE1	GLU	A	201	L	H	CB	ALA	V	417
R	S	OE1	GLU	A	201	L	H	HB1	ALA	V	417
R	S	OE1	GLU	A	201	L	H	HB2	ALA	V	417
R	S	OE1	GLU	A	201	L	H	HB3	ALA	V	417
R	H	C	LEU	A	345	L	H	NE	ARG	V	106
R	H	C	LEU	A	345	L	H	NH2	ARG	V	106
R	H	C	LEU	A	345	L	H	HE	ARG	V	106
R	H	C	LEU	A	345	L	H	HH21	ARG	V	106
R	H	O	LEU	A	345	L	H	CD	ARG	V	106
R	H	O	LEU	A	345	L	H	NE	ARG	V	106
R	H	O	LEU	A	345	L	H	NH2	ARG	V	106
R	H	O	LEU	A	345	L	H	CZ	ARG	V	106
R	H	O	LEU	A	345	L	H	HD2	ARG	V	106
R	H	O	LEU	A	345	L	H	HE	ARG	V	106
R	H	O	LEU	A	345	L	H	HH21	ARG	V	106
R	H	O	LEU	A	345	L	H	HH22	ARG	V	106
R	H	CG	LEU	A	345	L	H	CG	ARG	V	106
R	H	CG	LEU	A	345	L	H	NE	ARG	V	106
R	H	CG	LEU	A	345	L	H	HG3	ARG	V	106
R	H	CG	LEU	A	345	L	H	HE	ARG	V	106
R	H	CD1	LEU	A	345	L	H	CB	ARG	V	106
R	H	CD1	LEU	A	345	L	H	CG	ARG	V	106
R	H	CD1	LEU	A	345	L	H	HB2	ARG	V	106
R	H	CD1	LEU	A	345	L	H	HG3	ARG	V	106
R	H	CD1	LEU	A	345	L	H	HD2	ARG	V	106
R	H	CD1	LEU	A	345	L	H	HE	ARG	V	106
R	H	CD2	LEU	A	345	L	H	HG3	ARG	V	106
R	-	N	PHE	A	346	L	H	HH21	ARG	V	106
R	-	CA	PHE	A	346	L	H	NH2	ARG	V	106
R	-	CA	PHE	A	346	L	H	HH21	ARG	V	106
R	-	CA	PHE	A	346	L	H	HH22	ARG	V	106
R	-	C	PHE	A	346	L	H	HH21	ARG	V	106
R	-	CB	PHE	A	346	L	H	HH21	ARG	V	106
R	-	CG	PHE	A	346	L	H	HH21	ARG	V	106
R	-	CD1	PHE	A	346	L	H	NH2	ARG	V	106
R	-	CD1	PHE	A	346	L	H	HH21	ARG	V	106
R	-	CE1	PHE	A	346	L	H	HH21	ARG	V	106
R	-	CB	CYS	A	348	L	H	HA3	GLY	V	173
R	-	SG	CYS	A	348	L	H	HH12	ARG	V	106
R	-	SG	CYS	A	348	L	H	HH22	ARG	V	106
R	-	SG	CYS	A	348	L	H	C	CYS	V	172
R	-	SG	CYS	A	348	L	H	O	CYS	V	172
R	-	SG	CYS	A	348	L	H	N	GLY	V	173
R	-	SG	CYS	A	348	L	H	CA	GLY	V	173
R	-	SG	CYS	A	348	L	H	C	GLY	V	173
R	-	SG	CYS	A	348	L	H	HA2	GLY	V	173
R	-	SG	CYS	A	348	L	H	HA3	GLY	V	173
R	-	SG	CYS	A	348	L	-	OD2	ASP	V	176

- 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