IID

P47775_P50150.1 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	PHE	A	210	L	-	LEU	V	54
R	H	LEU	A	214	L	-	LEU	V	54
R	H	TYR	A	217	L	-	LEU	V	54
R	H	TYR	A	217	L	-	ILE	V	55
R	H	TYR	A	217	L	-	PRO	V	57
R	H	ILE	A	218	L	-	PRO	V	57
R	H	CYS	A	221	L	-	PRO	V	57
R	H	ALA	A	254	L	-	VAL	V	49
R	H	ALA	A	254	L	-	ILE	V	55
R	H	ILE	A	255	L	-	VAL	V	49
R	H	ILE	A	255	L	-	ILE	V	55
R	H	LEU	A	257	L	-	ILE	V	55
R	H	GLY	A	258	L	-	ILE	V	55
R	H	THR	A	259	L	H	CYS	V	45
R	H	ILE	A	281	L	H	GLN	V	22
R	H	ILE	A	281	L	H	GLU	V	26
R	H	TYR	A	292	L	H	VAL	V	34
R	H	TYR	A	292	L	H	ALA	V	37
R	H	TYR	A	292	L	H	LEU	V	41
R	H	ILE	A	295	L	H	VAL	V	34
R	H	ILE	A	295	L	H	ALA	V	38
R	H	ILE	A	296	L	H	LEU	V	42
R	H	VAL	A	299	L	H	LEU	V	42
R	H	PRO	A	46	L	-	ARG	V	31
R	H	TRP	A	47	L	H	GLU	V	26
R	H	VAL	A	50	L	-	ARG	V	31
R	H	VAL	A	50	L	H	VAL	V	34
R	H	THR	A	53	L	H	VAL	V	34
R	H	SER	A	54	L	H	VAL	V	34
R	H	LEU	A	57	L	H	VAL	V	34

- 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

P47775_P50150.1 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	CA	PRO	A	46	L	-	HH21	ARG	V	31
R	H	C	PRO	A	46	L	-	HE	ARG	V	31
R	H	CB	PRO	A	46	L	-	NE	ARG	V	31
R	H	CB	PRO	A	46	L	-	NH2	ARG	V	31
R	H	CB	PRO	A	46	L	-	CZ	ARG	V	31
R	H	CB	PRO	A	46	L	-	HE	ARG	V	31
R	H	CB	PRO	A	46	L	-	HH21	ARG	V	31
R	H	CB	PRO	A	46	L	-	HH22	ARG	V	31
R	H	O	PRO	A	46	L	-	HE	ARG	V	31
R	H	CG	PRO	A	46	L	-	NH2	ARG	V	31
R	H	CG	PRO	A	46	L	-	HH21	ARG	V	31
R	H	CG	PRO	A	46	L	-	HH22	ARG	V	31
R	H	NE1	TRP	A	47	L	H	OE2	GLU	V	26
R	H	NE1	TRP	A	47	L	H	HB3	GLU	V	26
R	H	O	VAL	A	50	L	H	HG22	VAL	V	34
R	H	CG1	VAL	A	50	L	H	HG23	VAL	V	34
R	H	CG2	VAL	A	50	L	-	HD3	ARG	V	31
R	H	CG2	VAL	A	50	L	-	HE	ARG	V	31
R	H	C	THR	A	53	L	H	HG22	VAL	V	34
R	H	CB	THR	A	53	L	H	HG22	VAL	V	34
R	H	OG1	THR	A	53	L	H	CG2	VAL	V	34
R	H	OG1	THR	A	53	L	H	HG21	VAL	V	34
R	H	OG1	THR	A	53	L	H	HG22	VAL	V	34
R	H	N	SER	A	54	L	H	HG22	VAL	V	34
R	H	CA	SER	A	54	L	H	HG13	VAL	V	34
R	H	CA	SER	A	54	L	H	HG22	VAL	V	34
R	H	CB	SER	A	54	L	H	HG13	VAL	V	34
R	H	CB	SER	A	54	L	H	HG22	VAL	V	34
R	H	OG	SER	A	54	L	H	CG1	VAL	V	34
R	H	OG	SER	A	54	L	H	CG2	VAL	V	34
R	H	OG	SER	A	54	L	H	HG12	VAL	V	34
R	H	OG	SER	A	54	L	H	HG13	VAL	V	34
R	H	OG	SER	A	54	L	H	HG22	VAL	V	34
R	H	OG	SER	A	54	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	57	L	H	CG1	VAL	V	34
R	H	CD2	LEU	A	57	L	H	HB	VAL	V	34
R	H	CD2	LEU	A	57	L	H	HG11	VAL	V	34
R	H	CD2	LEU	A	57	L	H	HG13	VAL	V	34
R	H	CE1	PHE	A	210	L	-	HD12	LEU	V	54
R	H	CZ	PHE	A	210	L	-	HB3	LEU	V	54
R	H	CZ	PHE	A	210	L	-	HD12	LEU	V	54
R	H	CG	LEU	A	214	L	-	HD23	LEU	V	54
R	H	CD1	LEU	A	214	L	-	CA	LEU	V	54
R	H	CD1	LEU	A	214	L	-	C	LEU	V	54
R	H	CD1	LEU	A	214	L	-	CB	LEU	V	54
R	H	CD1	LEU	A	214	L	-	O	LEU	V	54
R	H	CD1	LEU	A	214	L	-	HA	LEU	V	54
R	H	CD1	LEU	A	214	L	-	HB3	LEU	V	54
R	H	CD1	LEU	A	214	L	-	HD23	LEU	V	54
R	H	CD2	LEU	A	214	L	-	CD2	LEU	V	54
R	H	CD2	LEU	A	214	L	-	HB3	LEU	V	54
R	H	CD2	LEU	A	214	L	-	HD21	LEU	V	54
R	H	CD2	LEU	A	214	L	-	HD23	LEU	V	54
R	H	CD1	TYR	A	217	L	-	O	LEU	V	54
R	H	CD1	TYR	A	217	L	-	O	ILE	V	55
R	H	CD1	TYR	A	217	L	-	HA	ILE	V	55
R	H	CE1	TYR	A	217	L	-	CA	ILE	V	55
R	H	CE1	TYR	A	217	L	-	C	ILE	V	55
R	H	CE1	TYR	A	217	L	-	O	ILE	V	55
R	H	CE1	TYR	A	217	L	-	HA	ILE	V	55
R	H	CE1	TYR	A	217	L	-	HD2	PRO	V	57
R	H	OH	TYR	A	217	L	-	C	ILE	V	55
R	H	OH	TYR	A	217	L	-	O	ILE	V	55
R	H	OH	TYR	A	217	L	-	HG22	ILE	V	55
R	H	OH	TYR	A	217	L	-	HG23	ILE	V	55
R	H	OH	TYR	A	217	L	-	HD2	PRO	V	57
R	H	CZ	TYR	A	217	L	-	O	ILE	V	55
R	H	CZ	TYR	A	217	L	-	HA	ILE	V	55
R	H	CZ	TYR	A	217	L	-	HG23	ILE	V	55
R	H	CG1	ILE	A	218	L	-	HG3	PRO	V	57
R	H	CB	CYS	A	221	L	-	HG2	PRO	V	57
R	H	SG	CYS	A	221	L	-	HG2	PRO	V	57
R	H	N	ALA	A	254	L	-	HG23	ILE	V	55
R	H	CA	ALA	A	254	L	-	CG2	ILE	V	55
R	H	CA	ALA	A	254	L	-	HG21	ILE	V	55
R	H	CA	ALA	A	254	L	-	HG22	ILE	V	55
R	H	CA	ALA	A	254	L	-	HG23	ILE	V	55
R	H	CA	ALA	A	254	L	-	HD12	ILE	V	55
R	H	C	ALA	A	254	L	-	CG2	ILE	V	55
R	H	C	ALA	A	254	L	-	CD1	ILE	V	55
R	H	C	ALA	A	254	L	-	HG21	ILE	V	55
R	H	C	ALA	A	254	L	-	HG23	ILE	V	55
R	H	C	ALA	A	254	L	-	HD12	ILE	V	55
R	H	CB	ALA	A	254	L	-	CG2	ILE	V	55
R	H	CB	ALA	A	254	L	-	HG21	ILE	V	55
R	H	CB	ALA	A	254	L	-	HG22	ILE	V	55
R	H	CB	ALA	A	254	L	-	HG23	ILE	V	55
R	H	CB	ALA	A	254	L	-	HD12	ILE	V	55
R	H	O	ALA	A	254	L	-	HG21	VAL	V	49
R	H	O	ALA	A	254	L	-	CB	ILE	V	55
R	H	O	ALA	A	254	L	-	CG1	ILE	V	55
R	H	O	ALA	A	254	L	-	CG2	ILE	V	55
R	H	O	ALA	A	254	L	-	CD1	ILE	V	55
R	H	O	ALA	A	254	L	-	HG13	ILE	V	55
R	H	O	ALA	A	254	L	-	HG21	ILE	V	55
R	H	O	ALA	A	254	L	-	HG23	ILE	V	55
R	H	O	ALA	A	254	L	-	HD11	ILE	V	55
R	H	O	ALA	A	254	L	-	HD12	ILE	V	55
R	H	O	ALA	A	254	L	-	HD13	ILE	V	55
R	H	N	ILE	A	255	L	-	HG22	VAL	V	49
R	H	N	ILE	A	255	L	-	HG21	ILE	V	55
R	H	N	ILE	A	255	L	-	HG23	ILE	V	55
R	H	N	ILE	A	255	L	-	HD12	ILE	V	55
R	H	CA	ILE	A	255	L	-	HG22	VAL	V	49
R	H	CG1	ILE	A	255	L	-	HG22	VAL	V	49
R	H	N	LEU	A	257	L	-	HD12	ILE	V	55
R	H	CA	LEU	A	257	L	-	CD1	ILE	V	55
R	H	CA	LEU	A	257	L	-	HD11	ILE	V	55
R	H	CA	LEU	A	257	L	-	HD12	ILE	V	55
R	H	C	LEU	A	257	L	-	CD1	ILE	V	55
R	H	C	LEU	A	257	L	-	HD11	ILE	V	55
R	H	C	LEU	A	257	L	-	HD12	ILE	V	55
R	H	C	LEU	A	257	L	-	HD13	ILE	V	55
R	H	CB	LEU	A	257	L	-	CD1	ILE	V	55
R	H	CB	LEU	A	257	L	-	HD11	ILE	V	55
R	H	CB	LEU	A	257	L	-	HD12	ILE	V	55
R	H	CB	LEU	A	257	L	-	HD13	ILE	V	55
R	H	O	LEU	A	257	L	-	HD11	ILE	V	55
R	H	N	GLY	A	258	L	-	CG1	ILE	V	55
R	H	N	GLY	A	258	L	-	CD1	ILE	V	55
R	H	N	GLY	A	258	L	-	HG13	ILE	V	55
R	H	N	GLY	A	258	L	-	HD11	ILE	V	55
R	H	N	GLY	A	258	L	-	HD12	ILE	V	55
R	H	N	GLY	A	258	L	-	HD13	ILE	V	55
R	H	CA	GLY	A	258	L	-	CG1	ILE	V	55
R	H	CA	GLY	A	258	L	-	CD1	ILE	V	55
R	H	CA	GLY	A	258	L	-	HG12	ILE	V	55
R	H	CA	GLY	A	258	L	-	HG13	ILE	V	55
R	H	CA	GLY	A	258	L	-	HD11	ILE	V	55
R	H	CA	GLY	A	258	L	-	HD12	ILE	V	55
R	H	CA	GLY	A	258	L	-	HD13	ILE	V	55
R	H	C	GLY	A	258	L	-	HD11	ILE	V	55
R	H	CG2	THR	A	259	L	H	HB3	CYS	V	45
R	H	CB	ILE	A	281	L	H	HE21	GLN	V	22
R	H	CB	ILE	A	281	L	H	CD	GLU	V	26
R	H	CB	ILE	A	281	L	H	OE1	GLU	V	26
R	H	CG1	ILE	A	281	L	H	HE21	GLN	V	22
R	H	CG1	ILE	A	281	L	H	CD	GLU	V	26
R	H	CG1	ILE	A	281	L	H	OE1	GLU	V	26
R	H	CG1	ILE	A	281	L	H	HG3	GLU	V	26
R	H	CG2	ILE	A	281	L	H	NE2	GLN	V	22
R	H	CG2	ILE	A	281	L	H	HE21	GLN	V	22
R	H	CG2	ILE	A	281	L	H	HE22	GLN	V	22
R	H	CG2	ILE	A	281	L	H	OE1	GLU	V	26
R	H	CD1	ILE	A	281	L	H	CG	GLU	V	26
R	H	CD1	ILE	A	281	L	H	CD	GLU	V	26
R	H	CD1	ILE	A	281	L	H	OE1	GLU	V	26
R	H	CD1	ILE	A	281	L	H	HG3	GLU	V	26
R	H	CB	TYR	A	292	L	H	HD11	LEU	V	41
R	H	CG	TYR	A	292	L	H	HD11	LEU	V	41
R	H	CD1	TYR	A	292	L	H	HG12	VAL	V	34
R	H	CD2	TYR	A	292	L	H	CD1	LEU	V	41
R	H	CD2	TYR	A	292	L	H	HD11	LEU	V	41
R	H	CD2	TYR	A	292	L	H	HD12	LEU	V	41
R	H	CD2	TYR	A	292	L	H	HD13	LEU	V	41
R	H	CE1	TYR	A	292	L	H	CG1	VAL	V	34
R	H	CE1	TYR	A	292	L	H	HG11	VAL	V	34
R	H	CE1	TYR	A	292	L	H	HG12	VAL	V	34
R	H	CE1	TYR	A	292	L	H	HG13	VAL	V	34
R	H	CE1	TYR	A	292	L	H	HG23	VAL	V	34
R	H	CE2	TYR	A	292	L	H	HG12	VAL	V	34
R	H	CE2	TYR	A	292	L	H	CB	ALA	V	37
R	H	CE2	TYR	A	292	L	H	HB1	ALA	V	37
R	H	CE2	TYR	A	292	L	H	HB3	ALA	V	37
R	H	CE2	TYR	A	292	L	H	HD11	LEU	V	41
R	H	CE2	TYR	A	292	L	H	HD13	LEU	V	41
R	H	OH	TYR	A	292	L	H	CA	VAL	V	34
R	H	OH	TYR	A	292	L	H	CB	VAL	V	34
R	H	OH	TYR	A	292	L	H	CG1	VAL	V	34
R	H	OH	TYR	A	292	L	H	CG2	VAL	V	34
R	H	OH	TYR	A	292	L	H	HA	VAL	V	34
R	H	OH	TYR	A	292	L	H	HG12	VAL	V	34
R	H	OH	TYR	A	292	L	H	HG23	VAL	V	34
R	H	OH	TYR	A	292	L	H	HB3	ALA	V	37
R	H	CZ	TYR	A	292	L	H	CG1	VAL	V	34
R	H	CZ	TYR	A	292	L	H	HA	VAL	V	34
R	H	CZ	TYR	A	292	L	H	HG12	VAL	V	34
R	H	CZ	TYR	A	292	L	H	HG23	VAL	V	34
R	H	CZ	TYR	A	292	L	H	HB3	ALA	V	37
R	H	CG2	ILE	A	295	L	H	HB1	ALA	V	38
R	H	CG2	ILE	A	295	L	H	HB3	ALA	V	38
R	H	CD1	ILE	A	295	L	H	CG1	VAL	V	34
R	H	CD1	ILE	A	295	L	H	HG11	VAL	V	34
R	H	CD1	ILE	A	295	L	H	HG12	VAL	V	34
R	H	CD1	ILE	A	295	L	H	HG13	VAL	V	34
R	H	CD1	ILE	A	295	L	H	HB3	ALA	V	38
R	H	CG2	ILE	A	296	L	H	HD12	LEU	V	42
R	H	CG1	VAL	A	299	L	H	CD2	LEU	V	42
R	H	CG1	VAL	A	299	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	299	L	H	HD23	LEU	V	42

- 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