IID

P47898_P32239.1 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	LEU	A	101	L	H	LEU	V	92
R	H	VAL	A	105	L	H	LEU	V	88
R	H	PHE	A	110	L	H	ALA	V	170
R	H	PHE	A	110	L	H	LEU	V	174
R	H	LEU	A	113	L	H	ALA	V	163
R	H	LEU	A	113	L	H	ALA	V	167
R	H	LEU	A	116	L	H	ALA	V	163
R	-	PHE	A	122	L	H	ALA	V	170
R	-	PHE	A	122	L	H	LEU	V	178
R	H	VAL	A	125	L	H	LEU	V	178
R	H	ILE	A	126	L	H	LEU	V	174
R	H	ILE	A	126	L	H	LEU	V	178
R	H	LEU	A	402	L	H	GLN	V	356
R	H	CYS	A	405	L	H	ALA	V	56
R	H	CYS	A	405	L	H	LEU	V	59
R	H	ARG	A	407	L	H	PHE	V	49
R	H	CYS	A	408	L	H	ALA	V	52
R	H	CYS	A	408	L	H	ALA	V	53
R	H	CYS	A	408	L	H	PHE	V	55
R	H	CYS	A	408	L	H	ALA	V	56
R	-	CYS	A	409	L	H	PHE	V	353
R	-	CYS	A	409	L	H	PHE	V	49
R	-	CYS	A	409	L	H	ALA	V	53
R	-	CYS	A	409	L	H	ALA	V	56
R	-	CYS	A	409	L	H	TRP	V	57
R	-	PRO	A	410	L	H	PHE	V	332
R	-	PRO	A	410	L	H	PHE	V	49
R	-	PRO	A	410	L	H	ALA	V	53
R	H	GLY	A	48	L	H	ARG	V	152
R	H	GLU	A	51	L	H	ARG	V	152
R	H	GLU	A	51	L	H	CYS	V	156
R	H	ALA	A	55	L	H	LYS	V	155
R	H	ALA	A	55	L	H	ASN	V	159
R	H	ILE	A	58	L	H	ASN	V	159
R	H	THR	A	59	L	H	LYS	V	155
R	H	THR	A	59	L	H	ASN	V	159
R	H	PHE	A	65	L	H	VAL	V	84
R	H	PHE	A	65	L	H	LEU	V	88
R	H	LEU	A	66	L	H	LEU	V	62
R	H	LEU	A	66	L	H	ALA	V	80
R	H	LEU	A	66	L	H	SER	V	81
R	H	LEU	A	66	L	H	VAL	V	84
R	H	VAL	A	69	L	H	VAL	V	84
R	H	VAL	A	69	L	H	LEU	V	88
R	H	GLY	A	70	L	H	LEU	V	59
R	H	GLY	A	70	L	H	VAL	V	87
R	H	MET	A	73	L	H	PHE	V	55
R	H	MET	A	73	L	H	LEU	V	88
R	H	MET	A	73	L	H	ALA	V	91
R	H	MET	A	73	L	H	LEU	V	92
R	H	LEU	A	74	L	H	PHE	V	55
R	H	LEU	A	74	L	H	LEU	V	59
R	H	VAL	A	77	L	H	PHE	V	55

- 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

P47898_P32239.1 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	N	GLY	A	48	L	H	HH22	ARG	V	152
R	H	CA	GLY	A	48	L	H	NH2	ARG	V	152
R	H	CA	GLY	A	48	L	H	HH12	ARG	V	152
R	H	CA	GLY	A	48	L	H	HH21	ARG	V	152
R	H	CA	GLY	A	48	L	H	HH22	ARG	V	152
R	H	C	GLY	A	48	L	H	NH2	ARG	V	152
R	H	C	GLY	A	48	L	H	HH21	ARG	V	152
R	H	C	GLY	A	48	L	H	HH22	ARG	V	152
R	H	O	GLY	A	48	L	H	NH2	ARG	V	152
R	H	O	GLY	A	48	L	H	HH21	ARG	V	152
R	H	O	GLY	A	48	L	H	HH22	ARG	V	152
R	H	CA	GLU	A	51	L	H	HH21	ARG	V	152
R	H	CB	GLU	A	51	L	H	NH2	ARG	V	152
R	H	CB	GLU	A	51	L	H	HH21	ARG	V	152
R	H	CB	GLU	A	51	L	H	HH22	ARG	V	152
R	H	CG	GLU	A	51	L	H	HH21	ARG	V	152
R	H	OE2	GLU	A	51	L	H	HG	CYS	V	156
R	H	CA	ALA	A	55	L	H	HD21	ASN	V	159
R	H	C	ALA	A	55	L	H	HE2	LYS	V	155
R	H	CB	ALA	A	55	L	H	HE2	LYS	V	155
R	H	O	ALA	A	55	L	H	HE2	LYS	V	155
R	H	O	ALA	A	55	L	H	HD21	ASN	V	159
R	H	O	ALA	A	55	L	H	HD22	ASN	V	159
R	H	CB	ILE	A	58	L	H	ND2	ASN	V	159
R	H	CB	ILE	A	58	L	H	HB3	ASN	V	159
R	H	CB	ILE	A	58	L	H	HD21	ASN	V	159
R	H	CG2	ILE	A	58	L	H	CB	ASN	V	159
R	H	CG2	ILE	A	58	L	H	CG	ASN	V	159
R	H	CG2	ILE	A	58	L	H	ND2	ASN	V	159
R	H	CG2	ILE	A	58	L	H	HB3	ASN	V	159
R	H	CG2	ILE	A	58	L	H	HD21	ASN	V	159
R	H	CG2	ILE	A	58	L	H	HD22	ASN	V	159
R	H	CD1	ILE	A	58	L	H	HB3	ASN	V	159
R	H	CD1	ILE	A	58	L	H	HD21	ASN	V	159
R	H	OG1	THR	A	59	L	H	CE	LYS	V	155
R	H	OG1	THR	A	59	L	H	NZ	LYS	V	155
R	H	OG1	THR	A	59	L	H	HE2	LYS	V	155
R	H	OG1	THR	A	59	L	H	HE3	LYS	V	155
R	H	OG1	THR	A	59	L	H	HZ1	LYS	V	155
R	H	OG1	THR	A	59	L	H	ND2	ASN	V	159
R	H	OG1	THR	A	59	L	H	HD22	ASN	V	159
R	H	CD1	PHE	A	65	L	H	HG12	VAL	V	84
R	H	CE1	PHE	A	65	L	H	CG1	VAL	V	84
R	H	CE1	PHE	A	65	L	H	HG11	VAL	V	84
R	H	CE1	PHE	A	65	L	H	HG12	VAL	V	84
R	H	CZ	PHE	A	65	L	H	HG12	VAL	V	84
R	H	CZ	PHE	A	65	L	H	HD12	LEU	V	88
R	H	CA	LEU	A	66	L	H	HG22	VAL	V	84
R	H	CA	LEU	A	66	L	H	HG23	VAL	V	84
R	H	C	LEU	A	66	L	H	HD22	LEU	V	62
R	H	CB	LEU	A	66	L	H	HD12	LEU	V	62
R	H	CB	LEU	A	66	L	H	HD22	LEU	V	62
R	H	CB	LEU	A	66	L	H	CG2	VAL	V	84
R	H	CB	LEU	A	66	L	H	HG22	VAL	V	84
R	H	CB	LEU	A	66	L	H	HG23	VAL	V	84
R	H	O	LEU	A	66	L	H	HD22	LEU	V	62
R	H	CG	LEU	A	66	L	H	HD12	LEU	V	62
R	H	CG	LEU	A	66	L	H	CG2	VAL	V	84
R	H	CG	LEU	A	66	L	H	HG21	VAL	V	84
R	H	CG	LEU	A	66	L	H	HG22	VAL	V	84
R	H	CG	LEU	A	66	L	H	HG23	VAL	V	84
R	H	CD1	LEU	A	66	L	H	HD12	LEU	V	62
R	H	CD1	LEU	A	66	L	H	HB1	ALA	V	80
R	H	CD1	LEU	A	66	L	H	CG2	VAL	V	84
R	H	CD1	LEU	A	66	L	H	HG21	VAL	V	84
R	H	CD1	LEU	A	66	L	H	HG23	VAL	V	84
R	H	CD2	LEU	A	66	L	H	O	ALA	V	80
R	H	CD2	LEU	A	66	L	H	HA	SER	V	81
R	H	CD2	LEU	A	66	L	H	CB	VAL	V	84
R	H	CD2	LEU	A	66	L	H	CG1	VAL	V	84
R	H	CD2	LEU	A	66	L	H	CG2	VAL	V	84
R	H	CD2	LEU	A	66	L	H	HB	VAL	V	84
R	H	CD2	LEU	A	66	L	H	HG12	VAL	V	84
R	H	CD2	LEU	A	66	L	H	HG13	VAL	V	84
R	H	CD2	LEU	A	66	L	H	HG21	VAL	V	84
R	H	CD2	LEU	A	66	L	H	HG22	VAL	V	84
R	H	CD2	LEU	A	66	L	H	HG23	VAL	V	84
R	H	CB	VAL	A	69	L	H	HD23	LEU	V	88
R	H	CG1	VAL	A	69	L	H	HG13	VAL	V	84
R	H	CG1	VAL	A	69	L	H	CG	LEU	V	88
R	H	CG1	VAL	A	69	L	H	CD2	LEU	V	88
R	H	CG1	VAL	A	69	L	H	HG	LEU	V	88
R	H	CG1	VAL	A	69	L	H	HD12	LEU	V	88
R	H	CG1	VAL	A	69	L	H	HD21	LEU	V	88
R	H	CG1	VAL	A	69	L	H	HD22	LEU	V	88
R	H	CG1	VAL	A	69	L	H	HD23	LEU	V	88
R	H	CG2	VAL	A	69	L	H	HD23	LEU	V	88
R	H	CA	GLY	A	70	L	H	HG12	VAL	V	87
R	H	O	GLY	A	70	L	H	HD12	LEU	V	59
R	H	O	GLY	A	70	L	H	HD13	LEU	V	59
R	H	C	MET	A	73	L	H	HZ	PHE	V	55
R	H	CB	MET	A	73	L	H	HE2	PHE	V	55
R	H	CB	MET	A	73	L	H	HZ	PHE	V	55
R	H	O	MET	A	73	L	H	HZ	PHE	V	55
R	H	CG	MET	A	73	L	H	HD21	LEU	V	88
R	H	CG	MET	A	73	L	H	HB1	ALA	V	91
R	H	CG	MET	A	73	L	H	HB2	ALA	V	91
R	H	SD	MET	A	73	L	H	CB	ALA	V	91
R	H	SD	MET	A	73	L	H	HB1	ALA	V	91
R	H	SD	MET	A	73	L	H	HB2	ALA	V	91
R	H	SD	MET	A	73	L	H	HB3	ALA	V	91
R	H	SD	MET	A	73	L	H	CD2	LEU	V	92
R	H	SD	MET	A	73	L	H	HG	LEU	V	92
R	H	SD	MET	A	73	L	H	HD21	LEU	V	92
R	H	SD	MET	A	73	L	H	HD23	LEU	V	92
R	H	CE	MET	A	73	L	H	CD2	LEU	V	88
R	H	CE	MET	A	73	L	H	HA	LEU	V	88
R	H	CE	MET	A	73	L	H	HD21	LEU	V	88
R	H	CE	MET	A	73	L	H	HD22	LEU	V	88
R	H	CE	MET	A	73	L	H	CB	ALA	V	91
R	H	CE	MET	A	73	L	H	HB1	ALA	V	91
R	H	CE	MET	A	73	L	H	HB2	ALA	V	91
R	H	CE	MET	A	73	L	H	CG	LEU	V	92
R	H	CE	MET	A	73	L	H	CD1	LEU	V	92
R	H	CE	MET	A	73	L	H	CD2	LEU	V	92
R	H	CE	MET	A	73	L	H	HG	LEU	V	92
R	H	CE	MET	A	73	L	H	HD12	LEU	V	92
R	H	CE	MET	A	73	L	H	HD21	LEU	V	92
R	H	CE	MET	A	73	L	H	HD22	LEU	V	92
R	H	CE	MET	A	73	L	H	HD23	LEU	V	92
R	H	N	LEU	A	74	L	H	HZ	PHE	V	55
R	H	CA	LEU	A	74	L	H	HZ	PHE	V	55
R	H	CB	LEU	A	74	L	H	HZ	PHE	V	55
R	H	CB	LEU	A	74	L	H	HD22	LEU	V	59
R	H	CB	LEU	A	74	L	H	HD23	LEU	V	59
R	H	CG	LEU	A	74	L	H	HD22	LEU	V	59
R	H	CD1	LEU	A	74	L	H	HE1	PHE	V	55
R	H	CD1	LEU	A	74	L	H	CD2	LEU	V	59
R	H	CD1	LEU	A	74	L	H	HD21	LEU	V	59
R	H	CD1	LEU	A	74	L	H	HD22	LEU	V	59
R	H	CD1	LEU	A	74	L	H	HD23	LEU	V	59
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	59
R	H	CB	VAL	A	77	L	H	HE1	PHE	V	55
R	H	CG1	VAL	A	77	L	H	HE1	PHE	V	55
R	H	CG2	VAL	A	77	L	H	CE1	PHE	V	55
R	H	CG2	VAL	A	77	L	H	CZ	PHE	V	55
R	H	CG2	VAL	A	77	L	H	HZ	PHE	V	55
R	H	CD2	LEU	A	101	L	H	HD23	LEU	V	92
R	H	CG2	VAL	A	105	L	H	HD22	LEU	V	88
R	H	CG2	VAL	A	105	L	H	HD23	LEU	V	88
R	H	CE1	PHE	A	110	L	H	HB1	ALA	V	170
R	H	CE1	PHE	A	110	L	H	CD1	LEU	V	174
R	H	CE1	PHE	A	110	L	H	HD11	LEU	V	174
R	H	CE1	PHE	A	110	L	H	HD12	LEU	V	174
R	H	CE1	PHE	A	110	L	H	HD13	LEU	V	174
R	H	CE2	PHE	A	110	L	H	HD12	LEU	V	174
R	H	CZ	PHE	A	110	L	H	HB1	ALA	V	170
R	H	CZ	PHE	A	110	L	H	CD1	LEU	V	174
R	H	CZ	PHE	A	110	L	H	HD11	LEU	V	174
R	H	CZ	PHE	A	110	L	H	HD12	LEU	V	174
R	H	CG	LEU	A	113	L	H	HB3	ALA	V	167
R	H	CD1	LEU	A	113	L	H	CA	ALA	V	167
R	H	CD1	LEU	A	113	L	H	CB	ALA	V	167
R	H	CD1	LEU	A	113	L	H	HA	ALA	V	167
R	H	CD1	LEU	A	113	L	H	HB3	ALA	V	167
R	H	CD2	LEU	A	113	L	H	O	ALA	V	163
R	H	CD2	LEU	A	113	L	H	HA	ALA	V	163
R	H	CD2	LEU	A	113	L	H	HB1	ALA	V	163
R	H	CD2	LEU	A	113	L	H	CB	ALA	V	167
R	H	CD2	LEU	A	113	L	H	HB3	ALA	V	167
R	H	CD1	LEU	A	116	L	H	CB	ALA	V	163
R	H	CD1	LEU	A	116	L	H	HB1	ALA	V	163
R	H	CD1	LEU	A	116	L	H	HB2	ALA	V	163
R	-	C	PHE	A	122	L	H	HD13	LEU	V	178
R	-	O	PHE	A	122	L	H	CD1	LEU	V	178
R	-	O	PHE	A	122	L	H	CD2	LEU	V	178
R	-	O	PHE	A	122	L	H	HD12	LEU	V	178
R	-	O	PHE	A	122	L	H	HD13	LEU	V	178
R	-	O	PHE	A	122	L	H	HD22	LEU	V	178
R	-	O	PHE	A	122	L	H	HD23	LEU	V	178
R	-	CE1	PHE	A	122	L	H	HB1	ALA	V	170
R	-	CE1	PHE	A	122	L	H	HB2	ALA	V	170
R	H	CB	VAL	A	125	L	H	CD2	LEU	V	178
R	H	CB	VAL	A	125	L	H	HD21	LEU	V	178
R	H	CB	VAL	A	125	L	H	HD22	LEU	V	178
R	H	CB	VAL	A	125	L	H	HD23	LEU	V	178
R	H	CG1	VAL	A	125	L	H	HD21	LEU	V	178
R	H	CG2	VAL	A	125	L	H	HD21	LEU	V	178
R	H	N	ILE	A	126	L	H	HD23	LEU	V	178
R	H	CB	ILE	A	126	L	H	HD23	LEU	V	178
R	H	CG1	ILE	A	126	L	H	HD13	LEU	V	174
R	H	CG1	ILE	A	126	L	H	CD2	LEU	V	178
R	H	CG1	ILE	A	126	L	H	HD12	LEU	V	178
R	H	CG1	ILE	A	126	L	H	HD22	LEU	V	178
R	H	CG1	ILE	A	126	L	H	HD23	LEU	V	178
R	H	CD1	ILE	A	126	L	H	CD1	LEU	V	174
R	H	CD1	ILE	A	126	L	H	HD13	LEU	V	174
R	H	CD1	ILE	A	126	L	H	HD23	LEU	V	174
R	H	CD1	ILE	A	126	L	H	CD2	LEU	V	178
R	H	CD1	ILE	A	126	L	H	HD12	LEU	V	178
R	H	CD1	ILE	A	126	L	H	HD23	LEU	V	178
R	H	CG	LEU	A	402	L	H	HE22	GLN	V	356
R	H	CD1	LEU	A	402	L	H	HE22	GLN	V	356
R	H	CD2	LEU	A	402	L	H	CD	GLN	V	356
R	H	CD2	LEU	A	402	L	H	NE2	GLN	V	356
R	H	CD2	LEU	A	402	L	H	OE1	GLN	V	356
R	H	CD2	LEU	A	402	L	H	HE21	GLN	V	356
R	H	CD2	LEU	A	402	L	H	HE22	GLN	V	356
R	H	CA	CYS	A	405	L	H	HB1	ALA	V	56
R	H	O	CYS	A	405	L	H	HB1	ALA	V	56
R	H	O	CYS	A	405	L	H	HB2	ALA	V	56
R	H	SG	CYS	A	405	L	H	HD21	LEU	V	59
R	H	O	ARG	A	407	L	H	HE2	PHE	V	49
R	H	N	CYS	A	408	L	H	HB1	ALA	V	52
R	H	N	CYS	A	408	L	H	HB2	ALA	V	56
R	H	CA	CYS	A	408	L	H	C	ALA	V	52
R	H	CA	CYS	A	408	L	H	O	ALA	V	52
R	H	CA	CYS	A	408	L	H	HB1	ALA	V	52
R	H	CA	CYS	A	408	L	H	HA	ALA	V	53
R	H	CA	CYS	A	408	L	H	CB	ALA	V	56
R	H	CA	CYS	A	408	L	H	HB1	ALA	V	56
R	H	CA	CYS	A	408	L	H	HB2	ALA	V	56
R	H	CA	CYS	A	408	L	H	HB3	ALA	V	56
R	H	C	CYS	A	408	L	H	O	ALA	V	52
R	H	C	CYS	A	408	L	H	CA	ALA	V	53
R	H	C	CYS	A	408	L	H	HA	ALA	V	53
R	H	C	CYS	A	408	L	H	CB	ALA	V	56
R	H	C	CYS	A	408	L	H	HB1	ALA	V	56
R	H	C	CYS	A	408	L	H	HB2	ALA	V	56
R	H	C	CYS	A	408	L	H	HB3	ALA	V	56
R	H	CB	CYS	A	408	L	H	C	ALA	V	52
R	H	CB	CYS	A	408	L	H	O	ALA	V	52
R	H	CB	CYS	A	408	L	H	HB1	ALA	V	52
R	H	CB	CYS	A	408	L	H	HA	ALA	V	53
R	H	CB	CYS	A	408	L	H	CA	ALA	V	56
R	H	CB	CYS	A	408	L	H	CB	ALA	V	56
R	H	CB	CYS	A	408	L	H	H	ALA	V	56
R	H	CB	CYS	A	408	L	H	HB1	ALA	V	56
R	H	CB	CYS	A	408	L	H	HB2	ALA	V	56
R	H	CB	CYS	A	408	L	H	HB3	ALA	V	56
R	H	O	CYS	A	408	L	H	C	ALA	V	52
R	H	O	CYS	A	408	L	H	O	ALA	V	52
R	H	O	CYS	A	408	L	H	N	ALA	V	53
R	H	O	CYS	A	408	L	H	CA	ALA	V	53
R	H	O	CYS	A	408	L	H	C	ALA	V	53
R	H	O	CYS	A	408	L	H	CB	ALA	V	53
R	H	O	CYS	A	408	L	H	O	ALA	V	53
R	H	O	CYS	A	408	L	H	H	ALA	V	53
R	H	O	CYS	A	408	L	H	HA	ALA	V	53
R	H	O	CYS	A	408	L	H	HB1	ALA	V	53
R	H	O	CYS	A	408	L	H	HB3	ALA	V	53
R	H	O	CYS	A	408	L	H	CB	ALA	V	56
R	H	O	CYS	A	408	L	H	HB2	ALA	V	56
R	H	O	CYS	A	408	L	H	HB3	ALA	V	56
R	H	SG	CYS	A	408	L	H	CA	ALA	V	52
R	H	SG	CYS	A	408	L	H	C	ALA	V	52
R	H	SG	CYS	A	408	L	H	CB	ALA	V	52
R	H	SG	CYS	A	408	L	H	O	ALA	V	52
R	H	SG	CYS	A	408	L	H	HA	ALA	V	52
R	H	SG	CYS	A	408	L	H	HB1	ALA	V	52
R	H	SG	CYS	A	408	L	H	HD1	PHE	V	55
R	H	SG	CYS	A	408	L	H	HB2	ALA	V	56
R	-	N	CYS	A	409	L	H	HA	ALA	V	53
R	-	N	CYS	A	409	L	H	CB	ALA	V	56
R	-	N	CYS	A	409	L	H	HB1	ALA	V	56
R	-	N	CYS	A	409	L	H	HB3	ALA	V	56
R	-	O	CYS	A	409	L	H	HE2	PHE	V	49
R	-	SG	CYS	A	409	L	H	HB1	ALA	V	56
R	-	SG	CYS	A	409	L	H	HE3	TRP	V	57
R	-	SG	CYS	A	409	L	H	HZ	PHE	V	353
R	-	N	PRO	A	410	L	H	HZ	PHE	V	49
R	-	CA	PRO	A	410	L	H	CZ	PHE	V	49
R	-	CA	PRO	A	410	L	H	HZ	PHE	V	49
R	-	C	PRO	A	410	L	H	HZ	PHE	V	49
R	-	CB	PRO	A	410	L	H	CZ	PHE	V	49
R	-	CB	PRO	A	410	L	H	HZ	PHE	V	49
R	-	CG	PRO	A	410	L	H	HZ	PHE	V	49
R	-	CG	PRO	A	410	L	H	HB1	ALA	V	53
R	-	CG	PRO	A	410	L	H	HE2	PHE	V	332
R	-	CG	PRO	A	410	L	H	HZ	PHE	V	332
R	-	CD	PRO	A	410	L	H	HZ	PHE	V	49
R	-	CD	PRO	A	410	L	H	HB1	ALA	V	53

- 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