IID

Q8NGS4_P21453.1 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	ALA	A	100	L	H	VAL	V	249
R	H	LEU	A	103	L	H	VAL	V	249
R	H	LEU	A	103	L	H	GLY	V	253
R	H	LEU	A	103	L	H	SER	V	257
R	-	LEU	A	104	L	H	VAL	V	249
R	-	THR	A	113	L	H	LEU	V	222
R	H	ALA	A	115	L	H	LEU	V	222
R	H	GLN	A	116	L	H	TYR	V	218
R	H	GLN	A	116	L	H	LEU	V	222
R	H	LEU	A	119	L	H	THR	V	242
R	H	HIS	A	12	L	H	LEU	V	226
R	H	VAL	A	16	L	H	ALA	V	223
R	H	VAL	A	16	L	H	LEU	V	226
R	H	VAL	A	16	L	H	ARG	V	227
R	-	MET	A	180	L	H	ARG	V	234
R	H	TYR	A	19	L	H	LEU	V	222
R	H	TYR	A	19	L	H	LEU	V	226
R	H	VAL	A	20	L	H	ALA	V	219
R	H	VAL	A	20	L	H	LEU	V	222
R	H	VAL	A	20	L	H	ALA	V	223
R	H	VAL	A	20	L	H	LEU	V	226
R	H	TYR	A	22	L	H	ALA	V	219
R	H	MET	A	326	L	H	ALA	V	29
R	-	CYS	A	329	L	H	PHE	V	28
R	-	CYS	A	329	L	H	LEU	V	32
R	-	CYS	A	329	L	H	LEU	V	33
R	-	CYS	A	329	L	H	LEU	V	36
R	-	LYS	A	330	L	H	VAL	V	25
R	-	LYS	A	330	L	H	PHE	V	28
R	-	LYS	A	330	L	H	LEU	V	32
R	H	ASN	A	43	L	-	PRO	V	262
R	H	LYS	A	46	L	-	LEU	V	260
R	H	LYS	A	46	L	-	PRO	V	262
R	H	LEU	A	47	L	-	PRO	V	262
R	H	LEU	A	47	L	H	VAL	V	265
R	H	VAL	A	50	L	H	SER	V	257
R	H	VAL	A	50	L	H	ILE	V	270
R	H	VAL	A	50	L	H	MET	V	274
R	H	ILE	A	53	L	H	SER	V	257
R	H	ILE	A	53	L	H	MET	V	274
R	H	LEU	A	54	L	H	ILE	V	270
R	H	LEU	A	54	L	H	PHE	V	273
R	H	LEU	A	54	L	H	MET	V	274
R	H	LEU	A	54	L	H	VAL	V	277
R	H	CYS	A	57	L	H	PHE	V	273
R	H	CYS	A	57	L	H	VAL	V	277
R	H	CYS	A	57	L	H	GLN	V	281
R	H	ILE	A	60	L	H	GLN	V	281
R	H	ILE	A	60	L	H	LEU	V	285
R	H	LEU	A	61	L	H	MET	V	284
R	H	LEU	A	61	L	H	VAL	V	30
R	H	LEU	A	61	L	H	MET	V	34
R	H	ILE	A	64	L	H	MET	V	284
R	H	ILE	A	64	L	H	LEU	V	285
R	H	ILE	A	64	L	H	ILE	V	37
R	H	PHE	A	65	L	H	VAL	V	30
R	H	PHE	A	65	L	H	LEU	V	33
R	H	LEU	A	68	L	H	LEU	V	33
R	H	LEU	A	68	L	H	ILE	V	37
R	H	LEU	A	93	L	H	ARG	V	293
R	H	VAL	A	96	L	H	MET	V	246
R	H	VAL	A	96	L	H	LEU	V	285
R	H	THR	A	99	L	H	LEU	V	250

- 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

Q8NGS4_P21453.1 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	CE1	HIS	A	12	L	H	O	LEU	V	226
R	H	CA	VAL	A	16	L	H	HB2	LEU	V	226
R	H	CA	VAL	A	16	L	H	HD13	LEU	V	226
R	H	C	VAL	A	16	L	H	HD13	LEU	V	226
R	H	CB	VAL	A	16	L	H	HB2	LEU	V	226
R	H	CB	VAL	A	16	L	H	HB3	LEU	V	226
R	H	CB	VAL	A	16	L	H	HD13	LEU	V	226
R	H	O	VAL	A	16	L	H	CD1	LEU	V	226
R	H	O	VAL	A	16	L	H	HD11	LEU	V	226
R	H	O	VAL	A	16	L	H	HD13	LEU	V	226
R	H	CG1	VAL	A	16	L	H	O	ALA	V	223
R	H	CG1	VAL	A	16	L	H	HA	ALA	V	223
R	H	CG1	VAL	A	16	L	H	CB	LEU	V	226
R	H	CG1	VAL	A	16	L	H	CD1	LEU	V	226
R	H	CG1	VAL	A	16	L	H	HB2	LEU	V	226
R	H	CG1	VAL	A	16	L	H	HB3	LEU	V	226
R	H	CG1	VAL	A	16	L	H	HD11	LEU	V	226
R	H	CG1	VAL	A	16	L	H	HD13	LEU	V	226
R	H	CG1	VAL	A	16	L	H	HG3	ARG	V	227
R	H	CG1	VAL	A	16	L	H	HE	ARG	V	227
R	H	CG2	VAL	A	16	L	H	CB	LEU	V	226
R	H	CG2	VAL	A	16	L	H	O	LEU	V	226
R	H	CG2	VAL	A	16	L	H	HB2	LEU	V	226
R	H	CG2	VAL	A	16	L	H	HB3	LEU	V	226
R	H	CB	TYR	A	19	L	H	CD1	LEU	V	226
R	H	CB	TYR	A	19	L	H	HD11	LEU	V	226
R	H	CB	TYR	A	19	L	H	HD12	LEU	V	226
R	H	CB	TYR	A	19	L	H	HD13	LEU	V	226
R	H	O	TYR	A	19	L	H	CD2	LEU	V	222
R	H	O	TYR	A	19	L	H	HD21	LEU	V	222
R	H	O	TYR	A	19	L	H	HD22	LEU	V	222
R	H	CG	TYR	A	19	L	H	HD12	LEU	V	226
R	H	CG	TYR	A	19	L	H	HD13	LEU	V	226
R	H	CD2	TYR	A	19	L	H	HD13	LEU	V	226
R	H	CB	VAL	A	20	L	H	HB2	ALA	V	223
R	H	CG1	VAL	A	20	L	H	HB1	ALA	V	219
R	H	CG1	VAL	A	20	L	H	HB2	ALA	V	223
R	H	CG2	VAL	A	20	L	H	HG	LEU	V	222
R	H	CG2	VAL	A	20	L	H	CA	ALA	V	223
R	H	CG2	VAL	A	20	L	H	CB	ALA	V	223
R	H	CG2	VAL	A	20	L	H	HA	ALA	V	223
R	H	CG2	VAL	A	20	L	H	HB2	ALA	V	223
R	H	CG2	VAL	A	20	L	H	HD11	LEU	V	226
R	H	OH	TYR	A	22	L	H	CB	ALA	V	219
R	H	OH	TYR	A	22	L	H	HB1	ALA	V	219
R	H	OH	TYR	A	22	L	H	HB2	ALA	V	219
R	H	O	ASN	A	43	L	-	CG	PRO	V	262
R	H	O	ASN	A	43	L	-	HG2	PRO	V	262
R	H	O	ASN	A	43	L	-	HG3	PRO	V	262
R	H	C	LYS	A	46	L	-	HD2	PRO	V	262
R	H	CB	LYS	A	46	L	-	CG	PRO	V	262
R	H	CB	LYS	A	46	L	-	HG3	PRO	V	262
R	H	CB	LYS	A	46	L	-	HD2	PRO	V	262
R	H	CG	LYS	A	46	L	-	HB3	LEU	V	260
R	H	CD	LYS	A	46	L	-	O	LEU	V	260
R	H	CD	LYS	A	46	L	-	HB3	LEU	V	260
R	H	CD	LYS	A	46	L	-	HD12	LEU	V	260
R	H	CE	LYS	A	46	L	-	HB3	LEU	V	260
R	H	CE	LYS	A	46	L	-	HD12	LEU	V	260
R	H	CE	LYS	A	46	L	-	HD23	LEU	V	260
R	H	NZ	LYS	A	46	L	-	HB3	LEU	V	260
R	H	NZ	LYS	A	46	L	-	HD12	LEU	V	260
R	H	NZ	LYS	A	46	L	-	HD23	LEU	V	260
R	H	N	LEU	A	47	L	-	CG	PRO	V	262
R	H	N	LEU	A	47	L	-	HG2	PRO	V	262
R	H	N	LEU	A	47	L	-	HG3	PRO	V	262
R	H	N	LEU	A	47	L	-	HD2	PRO	V	262
R	H	CA	LEU	A	47	L	-	HG2	PRO	V	262
R	H	CA	LEU	A	47	L	H	HG22	VAL	V	265
R	H	CB	LEU	A	47	L	-	HG2	PRO	V	262
R	H	CB	LEU	A	47	L	H	CG2	VAL	V	265
R	H	CB	LEU	A	47	L	H	HG22	VAL	V	265
R	H	CG	LEU	A	47	L	H	CG2	VAL	V	265
R	H	CG	LEU	A	47	L	H	HG12	VAL	V	265
R	H	CG	LEU	A	47	L	H	HG13	VAL	V	265
R	H	CG	LEU	A	47	L	H	HG21	VAL	V	265
R	H	CG	LEU	A	47	L	H	HG22	VAL	V	265
R	H	CG	LEU	A	47	L	H	HG23	VAL	V	265
R	H	CD1	LEU	A	47	L	H	CB	VAL	V	265
R	H	CD1	LEU	A	47	L	H	CG1	VAL	V	265
R	H	CD1	LEU	A	47	L	H	CG2	VAL	V	265
R	H	CD1	LEU	A	47	L	H	HB	VAL	V	265
R	H	CD1	LEU	A	47	L	H	HG11	VAL	V	265
R	H	CD1	LEU	A	47	L	H	HG12	VAL	V	265
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	265
R	H	CD1	LEU	A	47	L	H	HG21	VAL	V	265
R	H	CD1	LEU	A	47	L	H	HG22	VAL	V	265
R	H	CD1	LEU	A	47	L	H	HG23	VAL	V	265
R	H	CD2	LEU	A	47	L	H	CG2	VAL	V	265
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	265
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	265
R	H	CD2	LEU	A	47	L	H	HG21	VAL	V	265
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	265
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	265
R	H	CG1	VAL	A	50	L	H	CG2	ILE	V	270
R	H	CG1	VAL	A	50	L	H	HG22	ILE	V	270
R	H	CG1	VAL	A	50	L	H	HG23	ILE	V	270
R	H	CG1	VAL	A	50	L	H	HE3	MET	V	274
R	H	CG2	VAL	A	50	L	H	O	SER	V	257
R	H	CG2	VAL	A	50	L	H	HB2	SER	V	257
R	H	CG2	ILE	A	53	L	H	HE1	MET	V	274
R	H	CD1	ILE	A	53	L	H	HB2	SER	V	257
R	H	CD1	ILE	A	53	L	H	HB3	SER	V	257
R	H	N	LEU	A	54	L	H	HE1	PHE	V	273
R	H	CA	LEU	A	54	L	H	CE1	PHE	V	273
R	H	CA	LEU	A	54	L	H	CZ	PHE	V	273
R	H	CA	LEU	A	54	L	H	HE1	PHE	V	273
R	H	CA	LEU	A	54	L	H	HZ	PHE	V	273
R	H	C	LEU	A	54	L	H	HE1	PHE	V	273
R	H	C	LEU	A	54	L	H	HZ	PHE	V	273
R	H	CB	LEU	A	54	L	H	CD1	PHE	V	273
R	H	CB	LEU	A	54	L	H	CE1	PHE	V	273
R	H	CB	LEU	A	54	L	H	CZ	PHE	V	273
R	H	CB	LEU	A	54	L	H	HD1	PHE	V	273
R	H	CB	LEU	A	54	L	H	HE1	PHE	V	273
R	H	CB	LEU	A	54	L	H	HZ	PHE	V	273
R	H	O	LEU	A	54	L	H	CZ	PHE	V	273
R	H	O	LEU	A	54	L	H	HE1	PHE	V	273
R	H	O	LEU	A	54	L	H	HZ	PHE	V	273
R	H	CG	LEU	A	54	L	H	CD1	PHE	V	273
R	H	CG	LEU	A	54	L	H	CE1	PHE	V	273
R	H	CG	LEU	A	54	L	H	CZ	PHE	V	273
R	H	CG	LEU	A	54	L	H	HD1	PHE	V	273
R	H	CG	LEU	A	54	L	H	HE1	PHE	V	273
R	H	CG	LEU	A	54	L	H	SD	MET	V	274
R	H	CD1	LEU	A	54	L	H	HG12	ILE	V	270
R	H	CD1	LEU	A	54	L	H	HG22	ILE	V	270
R	H	CD1	LEU	A	54	L	H	CD1	PHE	V	273
R	H	CD1	LEU	A	54	L	H	CE1	PHE	V	273
R	H	CD1	LEU	A	54	L	H	HD1	PHE	V	273
R	H	CD1	LEU	A	54	L	H	HE1	PHE	V	273
R	H	CD2	LEU	A	54	L	H	CG	PHE	V	273
R	H	CD2	LEU	A	54	L	H	CD1	PHE	V	273
R	H	CD2	LEU	A	54	L	H	CD2	PHE	V	273
R	H	CD2	LEU	A	54	L	H	CE1	PHE	V	273
R	H	CD2	LEU	A	54	L	H	CE2	PHE	V	273
R	H	CD2	LEU	A	54	L	H	CZ	PHE	V	273
R	H	CD2	LEU	A	54	L	H	HB3	PHE	V	273
R	H	CD2	LEU	A	54	L	H	HD1	PHE	V	273
R	H	CD2	LEU	A	54	L	H	HE1	PHE	V	273
R	H	CD2	LEU	A	54	L	H	HZ	PHE	V	273
R	H	CD2	LEU	A	54	L	H	SD	MET	V	274
R	H	CD2	LEU	A	54	L	H	HG22	VAL	V	277
R	H	N	CYS	A	57	L	H	HE22	GLN	V	281
R	H	CA	CYS	A	57	L	H	NE2	GLN	V	281
R	H	CA	CYS	A	57	L	H	HE22	GLN	V	281
R	H	CB	CYS	A	57	L	H	HZ	PHE	V	273
R	H	CB	CYS	A	57	L	H	HG12	VAL	V	277
R	H	CB	CYS	A	57	L	H	HG22	VAL	V	277
R	H	CB	CYS	A	57	L	H	HG23	VAL	V	277
R	H	CB	CYS	A	57	L	H	NE2	GLN	V	281
R	H	CB	CYS	A	57	L	H	HE22	GLN	V	281
R	H	SG	CYS	A	57	L	H	CG1	VAL	V	277
R	H	SG	CYS	A	57	L	H	CG2	VAL	V	277
R	H	SG	CYS	A	57	L	H	HG12	VAL	V	277
R	H	SG	CYS	A	57	L	H	HG13	VAL	V	277
R	H	SG	CYS	A	57	L	H	HG22	VAL	V	277
R	H	SG	CYS	A	57	L	H	HG23	VAL	V	277
R	H	SG	CYS	A	57	L	H	CD	GLN	V	281
R	H	SG	CYS	A	57	L	H	NE2	GLN	V	281
R	H	SG	CYS	A	57	L	H	OE1	GLN	V	281
R	H	SG	CYS	A	57	L	H	HE22	GLN	V	281
R	H	CB	ILE	A	60	L	H	HE21	GLN	V	281
R	H	CG1	ILE	A	60	L	H	HE21	GLN	V	281
R	H	CG2	ILE	A	60	L	H	HE21	GLN	V	281
R	H	CG2	ILE	A	60	L	H	HD12	LEU	V	285
R	H	CG2	ILE	A	60	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	60	L	H	NE2	GLN	V	281
R	H	CD1	ILE	A	60	L	H	HE21	GLN	V	281
R	H	CD1	ILE	A	60	L	H	HE22	GLN	V	281
R	H	CD1	ILE	A	60	L	H	HD12	LEU	V	285
R	H	CG	LEU	A	61	L	H	HG13	VAL	V	30
R	H	CG	LEU	A	61	L	H	CE	MET	V	34
R	H	CG	LEU	A	61	L	H	HE1	MET	V	34
R	H	CG	LEU	A	61	L	H	HE2	MET	V	34
R	H	CG	LEU	A	61	L	H	HE3	MET	V	34
R	H	CD1	LEU	A	61	L	H	CG1	VAL	V	30
R	H	CD1	LEU	A	61	L	H	HG12	VAL	V	30
R	H	CD1	LEU	A	61	L	H	HG13	VAL	V	30
R	H	CD1	LEU	A	61	L	H	CE	MET	V	34
R	H	CD1	LEU	A	61	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	61	L	H	HE2	MET	V	34
R	H	CD1	LEU	A	61	L	H	HE3	MET	V	34
R	H	CD2	LEU	A	61	L	H	HG13	VAL	V	30
R	H	CD2	LEU	A	61	L	H	CE	MET	V	34
R	H	CD2	LEU	A	61	L	H	HG2	MET	V	34
R	H	CD2	LEU	A	61	L	H	HG3	MET	V	34
R	H	CD2	LEU	A	61	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	61	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	61	L	H	HE3	MET	V	34
R	H	CD2	LEU	A	61	L	H	CE	MET	V	284
R	H	CD2	LEU	A	61	L	H	HE1	MET	V	284
R	H	CG2	ILE	A	64	L	H	HD11	ILE	V	37
R	H	CG2	ILE	A	64	L	H	HD12	ILE	V	37
R	H	CD1	ILE	A	64	L	H	CE	MET	V	284
R	H	CD1	ILE	A	64	L	H	HE1	MET	V	284
R	H	CD1	ILE	A	64	L	H	HE3	MET	V	284
R	H	CD1	ILE	A	64	L	H	HD21	LEU	V	285
R	H	CD1	ILE	A	64	L	H	HD23	LEU	V	285
R	H	CG	PHE	A	65	L	H	HD21	LEU	V	33
R	H	CG	PHE	A	65	L	H	HD22	LEU	V	33
R	H	CG	PHE	A	65	L	H	HD23	LEU	V	33
R	H	CD1	PHE	A	65	L	H	CD2	LEU	V	33
R	H	CD1	PHE	A	65	L	H	HD22	LEU	V	33
R	H	CD1	PHE	A	65	L	H	HD23	LEU	V	33
R	H	CD2	PHE	A	65	L	H	CD2	LEU	V	33
R	H	CD2	PHE	A	65	L	H	HD21	LEU	V	33
R	H	CD2	PHE	A	65	L	H	HD22	LEU	V	33
R	H	CD2	PHE	A	65	L	H	HD23	LEU	V	33
R	H	CE1	PHE	A	65	L	H	CD2	LEU	V	33
R	H	CE1	PHE	A	65	L	H	HD21	LEU	V	33
R	H	CE1	PHE	A	65	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	65	L	H	HD23	LEU	V	33
R	H	CE2	PHE	A	65	L	H	HG22	VAL	V	30
R	H	CE2	PHE	A	65	L	H	CD2	LEU	V	33
R	H	CE2	PHE	A	65	L	H	HD21	LEU	V	33
R	H	CE2	PHE	A	65	L	H	HD22	LEU	V	33
R	H	CE2	PHE	A	65	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	65	L	H	CG	LEU	V	33
R	H	CZ	PHE	A	65	L	H	CD2	LEU	V	33
R	H	CZ	PHE	A	65	L	H	HB2	LEU	V	33
R	H	CZ	PHE	A	65	L	H	HB3	LEU	V	33
R	H	CZ	PHE	A	65	L	H	HD21	LEU	V	33
R	H	CZ	PHE	A	65	L	H	HD22	LEU	V	33
R	H	CZ	PHE	A	65	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	68	L	H	HD11	ILE	V	37
R	H	CG	LEU	A	93	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	93	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	93	L	H	HH22	ARG	V	293
R	H	CD2	LEU	A	93	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	93	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	93	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	96	L	H	SD	MET	V	246
R	H	CG2	VAL	A	96	L	H	HD13	LEU	V	285
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	250
R	H	N	ALA	A	100	L	H	HG12	VAL	V	249
R	H	CA	ALA	A	100	L	H	CG1	VAL	V	249
R	H	CA	ALA	A	100	L	H	HG11	VAL	V	249
R	H	CA	ALA	A	100	L	H	HG12	VAL	V	249
R	H	CA	ALA	A	100	L	H	HG13	VAL	V	249
R	H	C	ALA	A	100	L	H	HG12	VAL	V	249
R	H	CB	ALA	A	100	L	H	CG1	VAL	V	249
R	H	CB	ALA	A	100	L	H	HG11	VAL	V	249
R	H	CB	ALA	A	100	L	H	HG12	VAL	V	249
R	H	CB	ALA	A	100	L	H	HG22	VAL	V	249
R	H	O	ALA	A	100	L	H	HG12	VAL	V	249
R	H	CB	LEU	A	103	L	H	HG13	VAL	V	249
R	H	CB	LEU	A	103	L	H	HA2	GLY	V	253
R	H	CB	LEU	A	103	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	103	L	H	HG13	VAL	V	249
R	H	CG	LEU	A	103	L	H	CA	GLY	V	253
R	H	CG	LEU	A	103	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	103	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	103	L	H	C	VAL	V	249
R	H	CD1	LEU	A	103	L	H	O	VAL	V	249
R	H	CD1	LEU	A	103	L	H	CG1	VAL	V	249
R	H	CD1	LEU	A	103	L	H	HG11	VAL	V	249
R	H	CD1	LEU	A	103	L	H	HG12	VAL	V	249
R	H	CD1	LEU	A	103	L	H	HG13	VAL	V	249
R	H	CD1	LEU	A	103	L	H	N	GLY	V	253
R	H	CD1	LEU	A	103	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	103	L	H	C	GLY	V	253
R	H	CD1	LEU	A	103	L	H	H	GLY	V	253
R	H	CD1	LEU	A	103	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	103	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	103	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	103	L	H	C	GLY	V	253
R	H	CD2	LEU	A	103	L	H	O	GLY	V	253
R	H	CD2	LEU	A	103	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	103	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	103	L	H	HB3	SER	V	257
R	-	CG	LEU	A	104	L	H	HG23	VAL	V	249
R	-	CD1	LEU	A	104	L	H	HG22	VAL	V	249
R	-	CD1	LEU	A	104	L	H	HG23	VAL	V	249
R	-	CD2	LEU	A	104	L	H	HG23	VAL	V	249
R	-	CB	THR	A	113	L	H	HD21	LEU	V	222
R	-	CG2	THR	A	113	L	H	HD21	LEU	V	222
R	-	OG1	THR	A	113	L	H	CD2	LEU	V	222
R	-	OG1	THR	A	113	L	H	HD21	LEU	V	222
R	-	OG1	THR	A	113	L	H	HD22	LEU	V	222
R	-	OG1	THR	A	113	L	H	HD23	LEU	V	222
R	H	N	ALA	A	115	L	H	HD22	LEU	V	222
R	H	CA	ALA	A	115	L	H	CD2	LEU	V	222
R	H	CA	ALA	A	115	L	H	HD13	LEU	V	222
R	H	CA	ALA	A	115	L	H	HD22	LEU	V	222
R	H	CA	ALA	A	115	L	H	HD23	LEU	V	222
R	H	C	ALA	A	115	L	H	HD22	LEU	V	222
R	H	CB	ALA	A	115	L	H	CG	LEU	V	222
R	H	CB	ALA	A	115	L	H	CD1	LEU	V	222
R	H	CB	ALA	A	115	L	H	CD2	LEU	V	222
R	H	CB	ALA	A	115	L	H	HG	LEU	V	222
R	H	CB	ALA	A	115	L	H	HD12	LEU	V	222
R	H	CB	ALA	A	115	L	H	HD13	LEU	V	222
R	H	CB	ALA	A	115	L	H	HD21	LEU	V	222
R	H	CB	ALA	A	115	L	H	HD22	LEU	V	222
R	H	CB	ALA	A	115	L	H	HD23	LEU	V	222
R	H	N	GLN	A	116	L	H	HD22	LEU	V	222
R	H	N	GLN	A	116	L	H	HD23	LEU	V	222
R	H	CG	GLN	A	116	L	H	HD23	LEU	V	222
R	H	NE2	GLN	A	116	L	H	HB3	TYR	V	218
R	H	CD2	LEU	A	119	L	H	HG23	THR	V	242
R	-	CG	MET	A	180	L	H	HH22	ARG	V	234
R	-	SD	MET	A	180	L	H	HH22	ARG	V	234
R	-	CE	MET	A	180	L	H	HH22	ARG	V	234
R	H	SD	MET	A	326	L	H	HB1	ALA	V	29
R	H	CE	MET	A	326	L	H	CB	ALA	V	29
R	H	CE	MET	A	326	L	H	HB1	ALA	V	29
R	H	CE	MET	A	326	L	H	HB2	ALA	V	29
R	H	CE	MET	A	326	L	H	HB3	ALA	V	29
R	-	CA	CYS	A	329	L	H	CD2	LEU	V	32
R	-	CA	CYS	A	329	L	H	HD21	LEU	V	32
R	-	CA	CYS	A	329	L	H	HD22	LEU	V	32
R	-	C	CYS	A	329	L	H	CD2	LEU	V	32
R	-	C	CYS	A	329	L	H	HD21	LEU	V	32
R	-	C	CYS	A	329	L	H	HD22	LEU	V	32
R	-	C	CYS	A	329	L	H	HD23	LEU	V	32
R	-	CB	CYS	A	329	L	H	CD2	LEU	V	32
R	-	CB	CYS	A	329	L	H	HB3	LEU	V	32
R	-	CB	CYS	A	329	L	H	HG	LEU	V	32
R	-	CB	CYS	A	329	L	H	HD21	LEU	V	32
R	-	CB	CYS	A	329	L	H	HD22	LEU	V	32
R	-	O	CYS	A	329	L	H	HE1	PHE	V	28
R	-	O	CYS	A	329	L	H	CG	LEU	V	32
R	-	O	CYS	A	329	L	H	CD2	LEU	V	32
R	-	O	CYS	A	329	L	H	HG	LEU	V	32
R	-	O	CYS	A	329	L	H	HD21	LEU	V	32
R	-	O	CYS	A	329	L	H	HD22	LEU	V	32
R	-	O	CYS	A	329	L	H	HD23	LEU	V	32
R	-	SG	CYS	A	329	L	H	HD21	LEU	V	32
R	-	SG	CYS	A	329	L	H	HB2	LEU	V	33
R	-	SG	CYS	A	329	L	H	HD13	LEU	V	33
R	-	SG	CYS	A	329	L	H	HD11	LEU	V	36
R	-	N	LYS	A	330	L	H	HD21	LEU	V	32
R	-	N	LYS	A	330	L	H	HD22	LEU	V	32
R	-	CA	LYS	A	330	L	H	HE1	PHE	V	28
R	-	CG	LYS	A	330	L	H	HE1	PHE	V	28
R	-	CE	LYS	A	330	L	H	HG12	VAL	V	25
R	-	NZ	LYS	A	330	L	H	CG1	VAL	V	25
R	-	NZ	LYS	A	330	L	H	HG12	VAL	V	25
R	-	NZ	LYS	A	330	L	H	HG13	VAL	V	25

- 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