IID

P07988_P56856.10 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	ILE	A	218	L	-	PHE	V	67
R	-	ILE	A	222	L	-	ILE	V	69
R	-	PRO	A	223	L	-	ILE	V	69
R	H	ALA	A	230	L	H	GLN	V	77
R	H	ALA	A	230	L	H	ALA	V	81
R	H	VAL	A	231	L	H	ALA	V	81
R	H	VAL	A	231	L	H	ILE	V	84
R	H	VAL	A	231	L	H	VAL	V	85
R	H	ALA	A	232	L	H	VAL	V	85
R	H	VAL	A	234	L	H	CYS	V	131
R	H	VAL	A	234	L	H	ALA	V	81
R	H	VAL	A	234	L	H	LEU	V	82
R	H	VAL	A	234	L	H	VAL	V	85
R	H	CYS	A	235	L	H	VAL	V	85
R	-	VAL	A	238	L	H	VAL	V	127
R	-	PRO	A	239	L	H	VAL	V	127
R	H	ALA	A	242	L	H	ILE	V	123
R	H	ALA	A	242	L	H	MET	V	124
R	H	ALA	A	242	L	H	VAL	V	127
R	H	ILE	A	245	L	H	MET	V	124
R	H	CYS	A	246	L	H	MET	V	124
R	H	CYS	A	246	L	H	VAL	V	85
R	H	CYS	A	246	L	H	LEU	V	89
R	H	LEU	A	249	L	H	VAL	V	88
R	H	LEU	A	249	L	H	LEU	V	89
R	H	LEU	A	249	L	H	ILE	V	92
R	H	ALA	A	250	L	H	VAL	V	85
R	H	ALA	A	250	L	H	VAL	V	88
R	H	TYR	A	253	L	H	VAL	V	88
R	H	TYR	A	253	L	H	ILE	V	92
R	H	TYR	A	253	L	H	LEU	V	95
R	H	SER	A	254	L	H	ILE	V	84
R	H	SER	A	254	L	H	VAL	V	88
R	H	LEU	A	257	L	H	ILE	V	84
R	H	LEU	A	257	L	H	VAL	V	88
R	H	LEU	A	258	L	H	ILE	V	84
R	H	LEU	A	266	L	S	PRO	V	65
R	H	LEU	A	269	L	S	ARG	V	51
R	H	VAL	A	270	L	S	ARG	V	51
R	H	VAL	A	270	L	S	CYS	V	63
R	H	VAL	A	270	L	S	PRO	V	65
R	H	LEU	A	273	L	S	ARG	V	51
R	H	LEU	A	273	L	S	CYS	V	53
R	H	LEU	A	273	L	S	ARG	V	55
R	H	LEU	A	273	L	S	THR	V	61
R	H	LEU	A	273	L	S	CYS	V	63
R	H	VAL	A	274	L	S	GLU	V	62
R	H	VAL	A	274	L	S	CYS	V	63
R	H	PRO	A	372	L	H	ILE	V	92
R	H	PRO	A	372	L	H	LEU	V	95
R	H	LEU	A	373	L	H	VAL	V	96
R	H	LEU	A	373	L	H	PHE	V	99
R	-	ILE	A	376	L	H	THR	V	120
R	-	ILE	A	376	L	H	ILE	V	92
R	-	ILE	A	376	L	H	VAL	V	96
R	-	HIS	A	377	L	H	MET	V	117
R	H	LEU	A	43	L	-	SER	V	57
R	H	LEU	A	43	L	-	SER	V	58
R	H	GLU	A	44	L	-	SER	V	42
R	H	LEU	A	47	L	-	SER	V	57
R	H	LEU	A	47	L	-	SER	V	58
R	H	LEU	A	47	L	-	GLY	V	59
R	H	LEU	A	52	L	-	SER	V	58
R	H	LEU	A	52	L	-	GLY	V	59

- 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

P07988_P56856.10 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	CG	LEU	A	43	L	-	HB2	SER	V	57
R	H	CD1	LEU	A	43	L	-	HA	SER	V	58
R	H	OE1	GLU	A	44	L	-	HB2	SER	V	42
R	H	CB	LEU	A	47	L	-	O	SER	V	57
R	H	CG	LEU	A	47	L	-	CA	SER	V	57
R	H	CG	LEU	A	47	L	-	C	SER	V	57
R	H	CG	LEU	A	47	L	-	O	SER	V	57
R	H	CG	LEU	A	47	L	-	HA	SER	V	57
R	H	CG	LEU	A	47	L	-	HB2	SER	V	57
R	H	CD1	LEU	A	47	L	-	CA	SER	V	57
R	H	CD1	LEU	A	47	L	-	C	SER	V	57
R	H	CD1	LEU	A	47	L	-	CB	SER	V	57
R	H	CD1	LEU	A	47	L	-	O	SER	V	57
R	H	CD1	LEU	A	47	L	-	HA	SER	V	57
R	H	CD1	LEU	A	47	L	-	HB2	SER	V	57
R	H	CD1	LEU	A	47	L	-	HB3	SER	V	57
R	H	CD1	LEU	A	47	L	-	N	SER	V	58
R	H	CD1	LEU	A	47	L	-	HA	SER	V	58
R	H	CD2	LEU	A	47	L	-	C	SER	V	57
R	H	CD2	LEU	A	47	L	-	O	SER	V	57
R	H	CD2	LEU	A	47	L	-	HA	SER	V	57
R	H	CD2	LEU	A	47	L	-	C	SER	V	58
R	H	CD2	LEU	A	47	L	-	HA	SER	V	58
R	H	CD2	LEU	A	47	L	-	N	GLY	V	59
R	H	CD2	LEU	A	47	L	-	H	GLY	V	59
R	H	CD2	LEU	A	47	L	-	HA2	GLY	V	59
R	H	CD2	LEU	A	47	L	-	HA3	GLY	V	59
R	H	CD2	LEU	A	52	L	-	CA	SER	V	58
R	H	CD2	LEU	A	52	L	-	C	SER	V	58
R	H	CD2	LEU	A	52	L	-	O	SER	V	58
R	H	CD2	LEU	A	52	L	-	HA	SER	V	58
R	H	CD2	LEU	A	52	L	-	HA3	GLY	V	59
R	H	CB	ILE	A	218	L	-	CD1	PHE	V	67
R	H	CB	ILE	A	218	L	-	CE1	PHE	V	67
R	H	CB	ILE	A	218	L	-	HD1	PHE	V	67
R	H	CB	ILE	A	218	L	-	HE1	PHE	V	67
R	H	CG1	ILE	A	218	L	-	CD1	PHE	V	67
R	H	CG1	ILE	A	218	L	-	CE1	PHE	V	67
R	H	CG1	ILE	A	218	L	-	HD1	PHE	V	67
R	H	CG1	ILE	A	218	L	-	HE1	PHE	V	67
R	H	CG2	ILE	A	218	L	-	CG	PHE	V	67
R	H	CG2	ILE	A	218	L	-	CD1	PHE	V	67
R	H	CG2	ILE	A	218	L	-	CE1	PHE	V	67
R	H	CG2	ILE	A	218	L	-	HB3	PHE	V	67
R	H	CG2	ILE	A	218	L	-	HD1	PHE	V	67
R	H	CG2	ILE	A	218	L	-	HE1	PHE	V	67
R	H	CD1	ILE	A	218	L	-	CD1	PHE	V	67
R	H	CD1	ILE	A	218	L	-	CE1	PHE	V	67
R	H	CD1	ILE	A	218	L	-	CZ	PHE	V	67
R	H	CD1	ILE	A	218	L	-	HD1	PHE	V	67
R	H	CD1	ILE	A	218	L	-	HE1	PHE	V	67
R	H	CD1	ILE	A	218	L	-	HZ	PHE	V	67
R	-	CG2	ILE	A	222	L	-	CD1	ILE	V	69
R	-	CG2	ILE	A	222	L	-	HD11	ILE	V	69
R	-	CG2	ILE	A	222	L	-	HD12	ILE	V	69
R	-	CG	PRO	A	223	L	-	HD12	ILE	V	69
R	-	CD	PRO	A	223	L	-	HD12	ILE	V	69
R	H	C	ALA	A	230	L	H	CB	ALA	V	81
R	H	C	ALA	A	230	L	H	HB1	ALA	V	81
R	H	C	ALA	A	230	L	H	HB2	ALA	V	81
R	H	CB	ALA	A	230	L	H	HE21	GLN	V	77
R	H	O	ALA	A	230	L	H	CB	ALA	V	81
R	H	O	ALA	A	230	L	H	HB1	ALA	V	81
R	H	O	ALA	A	230	L	H	HB2	ALA	V	81
R	H	N	VAL	A	231	L	H	CB	ALA	V	81
R	H	N	VAL	A	231	L	H	HB1	ALA	V	81
R	H	N	VAL	A	231	L	H	HB2	ALA	V	81
R	H	CA	VAL	A	231	L	H	CB	ALA	V	81
R	H	CA	VAL	A	231	L	H	HA	ALA	V	81
R	H	CA	VAL	A	231	L	H	HB1	ALA	V	81
R	H	CA	VAL	A	231	L	H	HB2	ALA	V	81
R	H	CA	VAL	A	231	L	H	CG2	VAL	V	85
R	H	CA	VAL	A	231	L	H	HG21	VAL	V	85
R	H	CA	VAL	A	231	L	H	HG22	VAL	V	85
R	H	CA	VAL	A	231	L	H	HG23	VAL	V	85
R	H	C	VAL	A	231	L	H	HB1	ALA	V	81
R	H	C	VAL	A	231	L	H	CG2	VAL	V	85
R	H	C	VAL	A	231	L	H	HG21	VAL	V	85
R	H	C	VAL	A	231	L	H	HG22	VAL	V	85
R	H	C	VAL	A	231	L	H	HG23	VAL	V	85
R	H	CB	VAL	A	231	L	H	HA	ALA	V	81
R	H	CB	VAL	A	231	L	H	HB1	ALA	V	81
R	H	CB	VAL	A	231	L	H	HB	ILE	V	84
R	H	CB	VAL	A	231	L	H	CG2	VAL	V	85
R	H	CB	VAL	A	231	L	H	HG21	VAL	V	85
R	H	CB	VAL	A	231	L	H	HG22	VAL	V	85
R	H	CB	VAL	A	231	L	H	HG23	VAL	V	85
R	H	O	VAL	A	231	L	H	HB1	ALA	V	81
R	H	O	VAL	A	231	L	H	CB	VAL	V	85
R	H	O	VAL	A	231	L	H	CG2	VAL	V	85
R	H	O	VAL	A	231	L	H	HG12	VAL	V	85
R	H	O	VAL	A	231	L	H	HG21	VAL	V	85
R	H	O	VAL	A	231	L	H	HG22	VAL	V	85
R	H	O	VAL	A	231	L	H	HG23	VAL	V	85
R	H	CG1	VAL	A	231	L	H	O	ALA	V	81
R	H	CG1	VAL	A	231	L	H	HA	ALA	V	81
R	H	CG1	VAL	A	231	L	H	CB	ILE	V	84
R	H	CG1	VAL	A	231	L	H	CG2	ILE	V	84
R	H	CG1	VAL	A	231	L	H	HB	ILE	V	84
R	H	CG1	VAL	A	231	L	H	HG21	ILE	V	84
R	H	CG1	VAL	A	231	L	H	HG22	ILE	V	84
R	H	CG1	VAL	A	231	L	H	N	VAL	V	85
R	H	CG1	VAL	A	231	L	H	CA	VAL	V	85
R	H	CG1	VAL	A	231	L	H	CB	VAL	V	85
R	H	CG1	VAL	A	231	L	H	CG2	VAL	V	85
R	H	CG1	VAL	A	231	L	H	H	VAL	V	85
R	H	CG1	VAL	A	231	L	H	HA	VAL	V	85
R	H	CG1	VAL	A	231	L	H	HG21	VAL	V	85
R	H	CG1	VAL	A	231	L	H	HG22	VAL	V	85
R	H	CG1	VAL	A	231	L	H	HG23	VAL	V	85
R	H	CG2	VAL	A	231	L	H	CA	ALA	V	81
R	H	CG2	VAL	A	231	L	H	HA	ALA	V	81
R	H	CG2	VAL	A	231	L	H	HB1	ALA	V	81
R	H	CG2	VAL	A	231	L	H	HB2	ALA	V	81
R	H	CG2	VAL	A	231	L	H	CB	ILE	V	84
R	H	CG2	VAL	A	231	L	H	CG2	ILE	V	84
R	H	CG2	VAL	A	231	L	H	CD1	ILE	V	84
R	H	CG2	VAL	A	231	L	H	HB	ILE	V	84
R	H	CG2	VAL	A	231	L	H	HG22	ILE	V	84
R	H	CG2	VAL	A	231	L	H	HD11	ILE	V	84
R	H	CG2	VAL	A	231	L	H	HG21	VAL	V	85
R	H	N	ALA	A	232	L	H	HG22	VAL	V	85
R	H	N	ALA	A	232	L	H	HG23	VAL	V	85
R	H	N	VAL	A	234	L	H	HG23	VAL	V	85
R	H	CA	VAL	A	234	L	H	HD21	LEU	V	82
R	H	CA	VAL	A	234	L	H	HG12	VAL	V	85
R	H	CA	VAL	A	234	L	H	HG23	VAL	V	85
R	H	C	VAL	A	234	L	H	HG12	VAL	V	85
R	H	CB	VAL	A	234	L	H	CD2	LEU	V	82
R	H	CB	VAL	A	234	L	H	HA	LEU	V	82
R	H	CB	VAL	A	234	L	H	HD21	LEU	V	82
R	H	CB	VAL	A	234	L	H	CB	VAL	V	85
R	H	CB	VAL	A	234	L	H	CG1	VAL	V	85
R	H	CB	VAL	A	234	L	H	CG2	VAL	V	85
R	H	CB	VAL	A	234	L	H	HB	VAL	V	85
R	H	CB	VAL	A	234	L	H	HG12	VAL	V	85
R	H	CB	VAL	A	234	L	H	HG23	VAL	V	85
R	H	CG1	VAL	A	234	L	H	CA	LEU	V	82
R	H	CG1	VAL	A	234	L	H	CD2	LEU	V	82
R	H	CG1	VAL	A	234	L	H	HA	LEU	V	82
R	H	CG1	VAL	A	234	L	H	HD21	LEU	V	82
R	H	CG1	VAL	A	234	L	H	HD22	LEU	V	82
R	H	CG1	VAL	A	234	L	H	HD23	LEU	V	82
R	H	CG1	VAL	A	234	L	H	CB	VAL	V	85
R	H	CG1	VAL	A	234	L	H	CG1	VAL	V	85
R	H	CG1	VAL	A	234	L	H	HB	VAL	V	85
R	H	CG1	VAL	A	234	L	H	HG11	VAL	V	85
R	H	CG1	VAL	A	234	L	H	HG12	VAL	V	85
R	H	CG1	VAL	A	234	L	H	HG23	VAL	V	85
R	H	CG1	VAL	A	234	L	H	SG	CYS	V	131
R	H	CG2	VAL	A	234	L	H	C	ALA	V	81
R	H	CG2	VAL	A	234	L	H	CB	ALA	V	81
R	H	CG2	VAL	A	234	L	H	O	ALA	V	81
R	H	CG2	VAL	A	234	L	H	HB1	ALA	V	81
R	H	CG2	VAL	A	234	L	H	HB3	ALA	V	81
R	H	CG2	VAL	A	234	L	H	N	LEU	V	82
R	H	CG2	VAL	A	234	L	H	CA	LEU	V	82
R	H	CG2	VAL	A	234	L	H	CG	LEU	V	82
R	H	CG2	VAL	A	234	L	H	CD2	LEU	V	82
R	H	CG2	VAL	A	234	L	H	H	LEU	V	82
R	H	CG2	VAL	A	234	L	H	HA	LEU	V	82
R	H	CG2	VAL	A	234	L	H	HG	LEU	V	82
R	H	CG2	VAL	A	234	L	H	HD21	LEU	V	82
R	H	CG2	VAL	A	234	L	H	HD22	LEU	V	82
R	H	CG2	VAL	A	234	L	H	CG2	VAL	V	85
R	H	CG2	VAL	A	234	L	H	HB	VAL	V	85
R	H	CG2	VAL	A	234	L	H	HG12	VAL	V	85
R	H	CG2	VAL	A	234	L	H	HG21	VAL	V	85
R	H	CG2	VAL	A	234	L	H	HG23	VAL	V	85
R	H	N	CYS	A	235	L	H	HG12	VAL	V	85
R	H	SG	CYS	A	235	L	H	CG1	VAL	V	85
R	H	SG	CYS	A	235	L	H	HG12	VAL	V	85
R	H	SG	CYS	A	235	L	H	HG13	VAL	V	85
R	-	CB	VAL	A	238	L	H	HG12	VAL	V	127
R	-	CB	VAL	A	238	L	H	HG13	VAL	V	127
R	-	CG1	VAL	A	238	L	H	CG1	VAL	V	127
R	-	CG1	VAL	A	238	L	H	CG2	VAL	V	127
R	-	CG1	VAL	A	238	L	H	HG12	VAL	V	127
R	-	CG1	VAL	A	238	L	H	HG13	VAL	V	127
R	-	CG1	VAL	A	238	L	H	HG22	VAL	V	127
R	-	CG1	VAL	A	238	L	H	HG23	VAL	V	127
R	-	CG2	VAL	A	238	L	H	CG1	VAL	V	127
R	-	CG2	VAL	A	238	L	H	HG11	VAL	V	127
R	-	CG2	VAL	A	238	L	H	HG12	VAL	V	127
R	-	CG2	VAL	A	238	L	H	HG13	VAL	V	127
R	-	CD	PRO	A	239	L	H	HG23	VAL	V	127
R	H	CB	ALA	A	242	L	H	HG21	ILE	V	123
R	H	CB	ALA	A	242	L	H	HG22	ILE	V	123
R	H	CB	ALA	A	242	L	H	HG22	VAL	V	127
R	H	O	ALA	A	242	L	H	HE1	MET	V	124
R	H	CA	ILE	A	245	L	H	HE1	MET	V	124
R	H	C	ILE	A	245	L	H	HE1	MET	V	124
R	H	CB	ILE	A	245	L	H	CE	MET	V	124
R	H	CB	ILE	A	245	L	H	HE1	MET	V	124
R	H	CB	ILE	A	245	L	H	HE2	MET	V	124
R	H	CB	ILE	A	245	L	H	HE3	MET	V	124
R	H	CG1	ILE	A	245	L	H	HE1	MET	V	124
R	H	CG1	ILE	A	245	L	H	HE3	MET	V	124
R	H	CG2	ILE	A	245	L	H	CE	MET	V	124
R	H	CG2	ILE	A	245	L	H	HE1	MET	V	124
R	H	CG2	ILE	A	245	L	H	HE2	MET	V	124
R	H	CG2	ILE	A	245	L	H	HE3	MET	V	124
R	H	CD1	ILE	A	245	L	H	CE	MET	V	124
R	H	CD1	ILE	A	245	L	H	HE1	MET	V	124
R	H	CD1	ILE	A	245	L	H	HE2	MET	V	124
R	H	CD1	ILE	A	245	L	H	HE3	MET	V	124
R	H	N	CYS	A	246	L	H	HD23	LEU	V	89
R	H	N	CYS	A	246	L	H	HE1	MET	V	124
R	H	CA	CYS	A	246	L	H	CD2	LEU	V	89
R	H	CA	CYS	A	246	L	H	HD21	LEU	V	89
R	H	CA	CYS	A	246	L	H	HD22	LEU	V	89
R	H	CA	CYS	A	246	L	H	HD23	LEU	V	89
R	H	C	CYS	A	246	L	H	HD23	LEU	V	89
R	H	CB	CYS	A	246	L	H	CD2	LEU	V	89
R	H	CB	CYS	A	246	L	H	HD13	LEU	V	89
R	H	CB	CYS	A	246	L	H	HD22	LEU	V	89
R	H	CB	CYS	A	246	L	H	HD23	LEU	V	89
R	H	O	CYS	A	246	L	H	HD23	LEU	V	89
R	H	SG	CYS	A	246	L	H	CG1	VAL	V	85
R	H	SG	CYS	A	246	L	H	HG11	VAL	V	85
R	H	SG	CYS	A	246	L	H	HG12	VAL	V	85
R	H	SG	CYS	A	246	L	H	HG13	VAL	V	85
R	H	SG	CYS	A	246	L	H	CG	LEU	V	89
R	H	SG	CYS	A	246	L	H	CD1	LEU	V	89
R	H	SG	CYS	A	246	L	H	CD2	LEU	V	89
R	H	SG	CYS	A	246	L	H	HG	LEU	V	89
R	H	SG	CYS	A	246	L	H	HD11	LEU	V	89
R	H	SG	CYS	A	246	L	H	HD12	LEU	V	89
R	H	SG	CYS	A	246	L	H	HD13	LEU	V	89
R	H	SG	CYS	A	246	L	H	HD23	LEU	V	89
R	H	CA	LEU	A	249	L	H	HG11	VAL	V	88
R	H	CA	LEU	A	249	L	H	HG13	VAL	V	88
R	H	CA	LEU	A	249	L	H	CD1	ILE	V	92
R	H	CA	LEU	A	249	L	H	HD11	ILE	V	92
R	H	CA	LEU	A	249	L	H	HD12	ILE	V	92
R	H	CA	LEU	A	249	L	H	HD13	ILE	V	92
R	H	C	LEU	A	249	L	H	CG1	VAL	V	88
R	H	C	LEU	A	249	L	H	HG11	VAL	V	88
R	H	C	LEU	A	249	L	H	HG12	VAL	V	88
R	H	C	LEU	A	249	L	H	HG13	VAL	V	88
R	H	C	LEU	A	249	L	H	HD11	ILE	V	92
R	H	CB	LEU	A	249	L	H	CG1	VAL	V	88
R	H	CB	LEU	A	249	L	H	HG11	VAL	V	88
R	H	CB	LEU	A	249	L	H	HG13	VAL	V	88
R	H	CB	LEU	A	249	L	H	HD21	LEU	V	89
R	H	CB	LEU	A	249	L	H	CD1	ILE	V	92
R	H	CB	LEU	A	249	L	H	HD11	ILE	V	92
R	H	CB	LEU	A	249	L	H	HD12	ILE	V	92
R	H	CB	LEU	A	249	L	H	HD13	ILE	V	92
R	H	O	LEU	A	249	L	H	CG1	VAL	V	88
R	H	O	LEU	A	249	L	H	HG11	VAL	V	88
R	H	O	LEU	A	249	L	H	HG12	VAL	V	88
R	H	O	LEU	A	249	L	H	HG13	VAL	V	88
R	H	O	LEU	A	249	L	H	HD11	ILE	V	92
R	H	CG	LEU	A	249	L	H	HG11	VAL	V	88
R	H	CG	LEU	A	249	L	H	HD21	LEU	V	89
R	H	CG	LEU	A	249	L	H	CB	ILE	V	92
R	H	CG	LEU	A	249	L	H	CG1	ILE	V	92
R	H	CG	LEU	A	249	L	H	CG2	ILE	V	92
R	H	CG	LEU	A	249	L	H	CD1	ILE	V	92
R	H	CG	LEU	A	249	L	H	HB	ILE	V	92
R	H	CG	LEU	A	249	L	H	HG12	ILE	V	92
R	H	CG	LEU	A	249	L	H	HG23	ILE	V	92
R	H	CG	LEU	A	249	L	H	HD11	ILE	V	92
R	H	CG	LEU	A	249	L	H	HD12	ILE	V	92
R	H	CG	LEU	A	249	L	H	HD13	ILE	V	92
R	H	CD1	LEU	A	249	L	H	CD2	LEU	V	89
R	H	CD1	LEU	A	249	L	H	HA	LEU	V	89
R	H	CD1	LEU	A	249	L	H	HD21	LEU	V	89
R	H	CD1	LEU	A	249	L	H	HD22	LEU	V	89
R	H	CD1	LEU	A	249	L	H	HD23	LEU	V	89
R	H	CD1	LEU	A	249	L	H	CB	ILE	V	92
R	H	CD1	LEU	A	249	L	H	CG1	ILE	V	92
R	H	CD1	LEU	A	249	L	H	CG2	ILE	V	92
R	H	CD1	LEU	A	249	L	H	CD1	ILE	V	92
R	H	CD1	LEU	A	249	L	H	HB	ILE	V	92
R	H	CD1	LEU	A	249	L	H	HG12	ILE	V	92
R	H	CD1	LEU	A	249	L	H	HG21	ILE	V	92
R	H	CD1	LEU	A	249	L	H	HG23	ILE	V	92
R	H	CD1	LEU	A	249	L	H	HD11	ILE	V	92
R	H	CD1	LEU	A	249	L	H	HD12	ILE	V	92
R	H	CD1	LEU	A	249	L	H	HD13	ILE	V	92
R	H	CD2	LEU	A	249	L	H	CB	ILE	V	92
R	H	CD2	LEU	A	249	L	H	CG1	ILE	V	92
R	H	CD2	LEU	A	249	L	H	CG2	ILE	V	92
R	H	CD2	LEU	A	249	L	H	CD1	ILE	V	92
R	H	CD2	LEU	A	249	L	H	HB	ILE	V	92
R	H	CD2	LEU	A	249	L	H	HG12	ILE	V	92
R	H	CD2	LEU	A	249	L	H	HG13	ILE	V	92
R	H	CD2	LEU	A	249	L	H	HG22	ILE	V	92
R	H	CD2	LEU	A	249	L	H	HG23	ILE	V	92
R	H	CD2	LEU	A	249	L	H	HD11	ILE	V	92
R	H	CD2	LEU	A	249	L	H	HD12	ILE	V	92
R	H	CD2	LEU	A	249	L	H	HD13	ILE	V	92
R	H	N	ALA	A	250	L	H	HG11	VAL	V	88
R	H	N	ALA	A	250	L	H	HG13	VAL	V	88
R	H	CA	ALA	A	250	L	H	HG22	VAL	V	85
R	H	CA	ALA	A	250	L	H	HG13	VAL	V	88
R	H	CB	ALA	A	250	L	H	HG13	VAL	V	85
R	H	CB	ALA	A	250	L	H	HG22	VAL	V	85
R	H	N	TYR	A	253	L	H	HG13	VAL	V	88
R	H	CA	TYR	A	253	L	H	HG12	VAL	V	88
R	H	CA	TYR	A	253	L	H	HG13	VAL	V	88
R	H	CA	TYR	A	253	L	H	HG22	VAL	V	88
R	H	CA	TYR	A	253	L	H	HG23	VAL	V	88
R	H	C	TYR	A	253	L	H	HG22	VAL	V	88
R	H	C	TYR	A	253	L	H	HG23	VAL	V	88
R	H	CB	TYR	A	253	L	H	CB	VAL	V	88
R	H	CB	TYR	A	253	L	H	CG1	VAL	V	88
R	H	CB	TYR	A	253	L	H	CG2	VAL	V	88
R	H	CB	TYR	A	253	L	H	HG11	VAL	V	88
R	H	CB	TYR	A	253	L	H	HG12	VAL	V	88
R	H	CB	TYR	A	253	L	H	HG13	VAL	V	88
R	H	CB	TYR	A	253	L	H	HG22	VAL	V	88
R	H	CB	TYR	A	253	L	H	HG23	VAL	V	88
R	H	O	TYR	A	253	L	H	HG22	VAL	V	88
R	H	O	TYR	A	253	L	H	HG23	VAL	V	88
R	H	CG	TYR	A	253	L	H	CG1	VAL	V	88
R	H	CG	TYR	A	253	L	H	HG11	VAL	V	88
R	H	CG	TYR	A	253	L	H	HG12	VAL	V	88
R	H	CG	TYR	A	253	L	H	HG13	VAL	V	88
R	H	CG	TYR	A	253	L	H	HG22	VAL	V	88
R	H	CG	TYR	A	253	L	H	HD11	ILE	V	92
R	H	CD1	TYR	A	253	L	H	HG12	VAL	V	88
R	H	CD2	TYR	A	253	L	H	CG1	VAL	V	88
R	H	CD2	TYR	A	253	L	H	HG11	VAL	V	88
R	H	CD2	TYR	A	253	L	H	HG12	VAL	V	88
R	H	CD2	TYR	A	253	L	H	HG13	VAL	V	88
R	H	CD2	TYR	A	253	L	H	CG1	ILE	V	92
R	H	CD2	TYR	A	253	L	H	CD1	ILE	V	92
R	H	CD2	TYR	A	253	L	H	HG12	ILE	V	92
R	H	CD2	TYR	A	253	L	H	HG13	ILE	V	92
R	H	CD2	TYR	A	253	L	H	HD11	ILE	V	92
R	H	CD2	TYR	A	253	L	H	HD12	ILE	V	92
R	H	CE2	TYR	A	253	L	H	HG12	VAL	V	88
R	H	CE2	TYR	A	253	L	H	CG1	ILE	V	92
R	H	CE2	TYR	A	253	L	H	CD1	ILE	V	92
R	H	CE2	TYR	A	253	L	H	HG12	ILE	V	92
R	H	CE2	TYR	A	253	L	H	HG13	ILE	V	92
R	H	CE2	TYR	A	253	L	H	HD11	ILE	V	92
R	H	CE2	TYR	A	253	L	H	HD13	ILE	V	92
R	H	OH	TYR	A	253	L	H	HG12	ILE	V	92
R	H	OH	TYR	A	253	L	H	HD11	LEU	V	95
R	H	CZ	TYR	A	253	L	H	CG1	ILE	V	92
R	H	CZ	TYR	A	253	L	H	HG12	ILE	V	92
R	H	CZ	TYR	A	253	L	H	HG13	ILE	V	92
R	H	CZ	TYR	A	253	L	H	HD11	ILE	V	92
R	H	N	SER	A	254	L	H	HG23	VAL	V	88
R	H	CA	SER	A	254	L	H	HG23	VAL	V	88
R	H	CB	SER	A	254	L	H	HG22	ILE	V	84
R	H	CD2	LEU	A	257	L	H	CG2	ILE	V	84
R	H	CD2	LEU	A	257	L	H	HG12	ILE	V	84
R	H	CD2	LEU	A	257	L	H	HG23	ILE	V	84
R	H	CD2	LEU	A	257	L	H	HG21	VAL	V	88
R	H	CD2	LEU	A	258	L	H	HD12	ILE	V	84
R	H	CD1	LEU	A	266	L	S	HB2	PRO	V	65
R	H	CA	LEU	A	269	L	S	HH12	ARG	V	51
R	H	C	LEU	A	269	L	S	NH1	ARG	V	51
R	H	C	LEU	A	269	L	S	HH11	ARG	V	51
R	H	C	LEU	A	269	L	S	HH12	ARG	V	51
R	H	CB	LEU	A	269	L	S	NH1	ARG	V	51
R	H	CB	LEU	A	269	L	S	HH12	ARG	V	51
R	H	CB	LEU	A	269	L	S	HH22	ARG	V	51
R	H	O	LEU	A	269	L	S	HH12	ARG	V	51
R	H	CG	LEU	A	269	L	S	HH12	ARG	V	51
R	H	CG	LEU	A	269	L	S	HH22	ARG	V	51
R	H	CD1	LEU	A	269	L	S	NH2	ARG	V	51
R	H	CD1	LEU	A	269	L	S	HH12	ARG	V	51
R	H	CD1	LEU	A	269	L	S	HH22	ARG	V	51
R	H	CD2	LEU	A	269	L	S	HH22	ARG	V	51
R	H	N	VAL	A	270	L	S	NH1	ARG	V	51
R	H	N	VAL	A	270	L	S	HH11	ARG	V	51
R	H	N	VAL	A	270	L	S	HH12	ARG	V	51
R	H	CA	VAL	A	270	L	S	HH11	ARG	V	51
R	H	CG1	VAL	A	270	L	S	O	CYS	V	63
R	H	CG1	VAL	A	270	L	S	HD3	PRO	V	65
R	H	CG2	VAL	A	270	L	S	HD3	ARG	V	51
R	H	CG2	VAL	A	270	L	S	HH11	ARG	V	51
R	H	CG2	VAL	A	270	L	S	HB2	PRO	V	65
R	H	CG2	VAL	A	270	L	S	HG3	PRO	V	65
R	H	CG2	VAL	A	270	L	S	HD3	PRO	V	65
R	H	CB	LEU	A	273	L	S	HB2	CYS	V	63
R	H	CB	LEU	A	273	L	S	HG	CYS	V	63
R	H	O	LEU	A	273	L	S	O	THR	V	61
R	H	CG	LEU	A	273	L	S	HG22	THR	V	61
R	H	CG	LEU	A	273	L	S	CB	CYS	V	63
R	H	CG	LEU	A	273	L	S	SG	CYS	V	63
R	H	CG	LEU	A	273	L	S	HB2	CYS	V	63
R	H	CG	LEU	A	273	L	S	HG	CYS	V	63
R	H	CD1	LEU	A	273	L	S	HH22	ARG	V	55
R	H	CD1	LEU	A	273	L	S	HG21	THR	V	61
R	H	CD1	LEU	A	273	L	S	HG22	THR	V	61
R	H	CD1	LEU	A	273	L	S	HG	CYS	V	63
R	H	CD2	LEU	A	273	L	S	HD2	ARG	V	51
R	H	CD2	LEU	A	273	L	S	SG	CYS	V	53
R	H	CD2	LEU	A	273	L	S	HG22	THR	V	61
R	H	CD2	LEU	A	273	L	S	CB	CYS	V	63
R	H	CD2	LEU	A	273	L	S	SG	CYS	V	63
R	H	CD2	LEU	A	273	L	S	H	CYS	V	63
R	H	CD2	LEU	A	273	L	S	HB2	CYS	V	63
R	H	CD2	LEU	A	273	L	S	HB3	CYS	V	63
R	H	CD2	LEU	A	273	L	S	HG	CYS	V	63
R	H	CG1	VAL	A	274	L	S	OE2	GLU	V	62
R	H	CG2	VAL	A	274	L	S	HA	GLU	V	62
R	H	CG2	VAL	A	274	L	S	N	CYS	V	63
R	H	CG2	VAL	A	274	L	S	O	CYS	V	63
R	H	CG2	VAL	A	274	L	S	H	CYS	V	63
R	H	CG2	VAL	A	274	L	S	HB2	CYS	V	63
R	H	N	PRO	A	372	L	H	HD12	LEU	V	95
R	H	CA	PRO	A	372	L	H	HD11	LEU	V	95
R	H	CA	PRO	A	372	L	H	HD12	LEU	V	95
R	H	C	PRO	A	372	L	H	HG22	ILE	V	92
R	H	CB	PRO	A	372	L	H	HA	ILE	V	92
R	H	CB	PRO	A	372	L	H	HG12	ILE	V	92
R	H	CB	PRO	A	372	L	H	HG22	ILE	V	92
R	H	CB	PRO	A	372	L	H	CB	LEU	V	95
R	H	CB	PRO	A	372	L	H	CG	LEU	V	95
R	H	CB	PRO	A	372	L	H	CD1	LEU	V	95
R	H	CB	PRO	A	372	L	H	HB2	LEU	V	95
R	H	CB	PRO	A	372	L	H	HB3	LEU	V	95
R	H	CB	PRO	A	372	L	H	HD11	LEU	V	95
R	H	CB	PRO	A	372	L	H	HD12	LEU	V	95
R	H	CB	PRO	A	372	L	H	HD13	LEU	V	95
R	H	O	PRO	A	372	L	H	HG22	ILE	V	92
R	H	CG	PRO	A	372	L	H	CB	LEU	V	95
R	H	CG	PRO	A	372	L	H	CG	LEU	V	95
R	H	CG	PRO	A	372	L	H	CD1	LEU	V	95
R	H	CG	PRO	A	372	L	H	CD2	LEU	V	95
R	H	CG	PRO	A	372	L	H	HB2	LEU	V	95
R	H	CG	PRO	A	372	L	H	HB3	LEU	V	95
R	H	CG	PRO	A	372	L	H	HG	LEU	V	95
R	H	CG	PRO	A	372	L	H	HD11	LEU	V	95
R	H	CG	PRO	A	372	L	H	HD12	LEU	V	95
R	H	CG	PRO	A	372	L	H	HD13	LEU	V	95
R	H	CG	PRO	A	372	L	H	HD22	LEU	V	95
R	H	CD	PRO	A	372	L	H	CD1	LEU	V	95
R	H	CD	PRO	A	372	L	H	HD11	LEU	V	95
R	H	CD	PRO	A	372	L	H	HD12	LEU	V	95
R	H	CD	PRO	A	372	L	H	HD13	LEU	V	95
R	H	CG	LEU	A	373	L	H	HE2	PHE	V	99
R	H	CD1	LEU	A	373	L	H	CD2	PHE	V	99
R	H	CD1	LEU	A	373	L	H	CE2	PHE	V	99
R	H	CD1	LEU	A	373	L	H	HD2	PHE	V	99
R	H	CD1	LEU	A	373	L	H	HE2	PHE	V	99
R	H	CD2	LEU	A	373	L	H	HA	VAL	V	96
R	H	CD2	LEU	A	373	L	H	HG22	VAL	V	96
R	H	CD2	LEU	A	373	L	H	HD2	PHE	V	99
R	H	CD2	LEU	A	373	L	H	HE2	PHE	V	99
R	-	CG1	ILE	A	376	L	H	HG22	VAL	V	96
R	-	CG1	ILE	A	376	L	H	HG23	VAL	V	96
R	-	CG2	ILE	A	376	L	H	HG21	THR	V	120
R	-	CD1	ILE	A	376	L	H	HG21	ILE	V	92
R	-	CD1	ILE	A	376	L	H	HG22	ILE	V	92
R	-	CD1	ILE	A	376	L	H	CB	VAL	V	96
R	-	CD1	ILE	A	376	L	H	CG2	VAL	V	96
R	-	CD1	ILE	A	376	L	H	HG21	VAL	V	96
R	-	CD1	ILE	A	376	L	H	HG22	VAL	V	96
R	-	CD1	ILE	A	376	L	H	HG23	VAL	V	96
R	-	CE1	HIS	A	377	L	H	HE3	MET	V	117
R	-	NE2	HIS	A	377	L	H	HE3	MET	V	117

- 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