IID

Q8NGE0_Q8NH74.1 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	THR	A	100	L	H	THR	V	249
R	H	TYR	A	103	L	H	ALA	V	242
R	H	PHE	A	104	L	H	THR	V	246
R	H	PHE	A	104	L	H	THR	V	249
R	H	VAL	A	143	L	H	LYS	V	298
R	H	TRP	A	150	L	-	ARG	V	293
R	H	PHE	A	151	L	H	GLN	V	235
R	H	LEU	A	154	L	H	SER	V	239
R	H	LEU	A	154	L	H	ALA	V	242
R	H	LEU	A	154	L	-	ARG	V	293
R	H	PHE	A	28	L	-	TYR	V	20
R	H	PHE	A	28	L	H	GLU	V	269
R	H	ALA	A	29	L	-	TYR	V	20
R	H	THR	A	309	L	H	LEU	V	36
R	H	LEU	A	32	L	-	PHE	V	17
R	H	LEU	A	32	L	H	LEU	V	23
R	H	LEU	A	32	L	H	LEU	V	27
R	H	ALA	A	33	L	H	LEU	V	23
R	H	ALA	A	33	L	H	GLN	V	26
R	H	SER	A	36	L	H	LEU	V	23
R	H	SER	A	36	L	H	LEU	V	27
R	H	SER	A	36	L	H	ALA	V	30
R	H	MET	A	39	L	H	LEU	V	281
R	H	ALA	A	40	L	H	ALA	V	30
R	H	GLY	A	43	L	H	VAL	V	33
R	H	GLY	A	43	L	H	VAL	V	37
R	H	LEU	A	44	L	H	VAL	V	33
R	H	ILE	A	46	L	H	LEU	V	288
R	H	PHE	A	47	L	H	VAL	V	33
R	H	PHE	A	47	L	H	VAL	V	37
R	H	PHE	A	47	L	H	ILE	V	40
R	H	SER	A	50	L	-	LEU	V	292
R	H	TRP	A	51	L	H	LEU	V	287
R	H	TRP	A	51	L	H	VAL	V	37
R	H	TRP	A	51	L	H	ILE	V	40
R	H	TRP	A	51	L	H	GLY	V	41
R	H	TRP	A	51	L	H	ILE	V	44
R	H	PRO	A	54	L	H	TRP	V	305
R	-	ASN	A	57	L	H	TRP	V	305
R	H	PHE	A	62	L	H	LYS	V	298
R	H	HIS	A	66	L	H	LYS	V	298
R	H	LEU	A	69	L	H	LEU	V	285
R	H	LEU	A	69	L	H	LEU	V	288
R	H	VAL	A	72	L	H	LEU	V	281
R	H	CYS	A	73	L	H	LEU	V	285
R	H	THR	A	76	L	H	LEU	V	281
R	H	PRO	A	80	L	H	VAL	V	273
R	H	LEU	A	83	L	H	VAL	V	273
R	H	ILE	A	84	L	-	TYR	V	266
R	H	ILE	A	84	L	H	THR	V	270
R	H	ILE	A	84	L	H	MET	V	274
R	H	VAL	A	87	L	-	SER	V	267
R	H	VAL	A	87	L	H	GLU	V	269
R	H	VAL	A	87	L	H	THR	V	270
R	-	VAL	A	88	L	-	GLY	V	265
R	-	VAL	A	88	L	-	TYR	V	266
R	-	VAL	A	88	L	-	SER	V	267
R	-	VAL	A	88	L	H	THR	V	270
R	S	SER	A	94	L	H	MET	V	257

- 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

Q8NGE0_Q8NH74.1 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	CD1	PHE	A	28	L	-	OH	TYR	V	20
R	H	CD1	PHE	A	28	L	-	CZ	TYR	V	20
R	H	CD1	PHE	A	28	L	-	HH	TYR	V	20
R	H	CE1	PHE	A	28	L	-	CE2	TYR	V	20
R	H	CE1	PHE	A	28	L	-	OH	TYR	V	20
R	H	CE1	PHE	A	28	L	-	CZ	TYR	V	20
R	H	CE1	PHE	A	28	L	-	HE2	TYR	V	20
R	H	CE1	PHE	A	28	L	H	HB3	GLU	V	269
R	H	CE1	PHE	A	28	L	H	HG3	GLU	V	269
R	H	CE2	PHE	A	28	L	H	HB3	GLU	V	269
R	H	CZ	PHE	A	28	L	H	CB	GLU	V	269
R	H	CZ	PHE	A	28	L	H	HB2	GLU	V	269
R	H	CZ	PHE	A	28	L	H	HB3	GLU	V	269
R	H	CZ	PHE	A	28	L	H	HG3	GLU	V	269
R	H	CB	ALA	A	29	L	-	HD1	TYR	V	20
R	H	CB	ALA	A	29	L	-	HE1	TYR	V	20
R	H	CA	LEU	A	32	L	H	HD22	LEU	V	23
R	H	C	LEU	A	32	L	H	HD12	LEU	V	23
R	H	C	LEU	A	32	L	H	HD13	LEU	V	23
R	H	C	LEU	A	32	L	H	HD22	LEU	V	23
R	H	C	LEU	A	32	L	H	HD23	LEU	V	23
R	H	CB	LEU	A	32	L	H	CD2	LEU	V	23
R	H	CB	LEU	A	32	L	H	HD22	LEU	V	23
R	H	CB	LEU	A	32	L	H	HD23	LEU	V	23
R	H	O	LEU	A	32	L	H	CD1	LEU	V	23
R	H	O	LEU	A	32	L	H	HD12	LEU	V	23
R	H	O	LEU	A	32	L	H	HD13	LEU	V	23
R	H	O	LEU	A	32	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	23
R	H	CG	LEU	A	32	L	H	HD21	LEU	V	23
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	23
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	32	L	-	HE1	PHE	V	17
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	23
R	H	N	ALA	A	33	L	H	CD1	LEU	V	23
R	H	N	ALA	A	33	L	H	HD12	LEU	V	23
R	H	N	ALA	A	33	L	H	HD13	LEU	V	23
R	H	N	ALA	A	33	L	H	HD22	LEU	V	23
R	H	N	ALA	A	33	L	H	HD23	LEU	V	23
R	H	CA	ALA	A	33	L	H	CD1	LEU	V	23
R	H	CA	ALA	A	33	L	H	HD11	LEU	V	23
R	H	CA	ALA	A	33	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	33	L	H	HD13	LEU	V	23
R	H	C	ALA	A	33	L	H	HD12	LEU	V	23
R	H	CB	ALA	A	33	L	H	CD1	LEU	V	23
R	H	CB	ALA	A	33	L	H	HD12	LEU	V	23
R	H	CB	ALA	A	33	L	H	HD13	LEU	V	23
R	H	O	ALA	A	33	L	H	HD12	LEU	V	23
R	H	O	ALA	A	33	L	H	OE1	GLN	V	26
R	H	CA	SER	A	36	L	H	HD21	LEU	V	27
R	H	CB	SER	A	36	L	H	HD12	LEU	V	23
R	H	CB	SER	A	36	L	H	CD2	LEU	V	27
R	H	CB	SER	A	36	L	H	HG	LEU	V	27
R	H	CB	SER	A	36	L	H	HD21	LEU	V	27
R	H	CB	SER	A	36	L	H	HD23	LEU	V	27
R	H	O	SER	A	36	L	H	CB	ALA	V	30
R	H	O	SER	A	36	L	H	HB1	ALA	V	30
R	H	O	SER	A	36	L	H	HB2	ALA	V	30
R	H	OG	SER	A	36	L	H	CD1	LEU	V	23
R	H	OG	SER	A	36	L	H	HG	LEU	V	23
R	H	OG	SER	A	36	L	H	HD12	LEU	V	23
R	H	OG	SER	A	36	L	H	HD22	LEU	V	23
R	H	OG	SER	A	36	L	H	CG	LEU	V	27
R	H	OG	SER	A	36	L	H	CD2	LEU	V	27
R	H	OG	SER	A	36	L	H	HG	LEU	V	27
R	H	OG	SER	A	36	L	H	HD21	LEU	V	27
R	H	OG	SER	A	36	L	H	HD22	LEU	V	27
R	H	OG	SER	A	36	L	H	HD23	LEU	V	27
R	H	CE	MET	A	39	L	H	HD13	LEU	V	281
R	H	N	ALA	A	40	L	H	HB1	ALA	V	30
R	H	N	ALA	A	40	L	H	HB2	ALA	V	30
R	H	CA	ALA	A	40	L	H	HA	ALA	V	30
R	H	CA	ALA	A	40	L	H	HB1	ALA	V	30
R	H	CA	ALA	A	40	L	H	HB2	ALA	V	30
R	H	CB	ALA	A	40	L	H	CA	ALA	V	30
R	H	CB	ALA	A	40	L	H	CB	ALA	V	30
R	H	CB	ALA	A	40	L	H	HA	ALA	V	30
R	H	CB	ALA	A	40	L	H	HB1	ALA	V	30
R	H	CB	ALA	A	40	L	H	HB2	ALA	V	30
R	H	CA	GLY	A	43	L	H	HG13	VAL	V	33
R	H	C	GLY	A	43	L	H	CG1	VAL	V	33
R	H	C	GLY	A	43	L	H	HG11	VAL	V	33
R	H	C	GLY	A	43	L	H	HG13	VAL	V	33
R	H	O	GLY	A	43	L	H	CG1	VAL	V	33
R	H	O	GLY	A	43	L	H	HG11	VAL	V	33
R	H	O	GLY	A	43	L	H	HG13	VAL	V	33
R	H	O	GLY	A	43	L	H	HG22	VAL	V	37
R	H	N	LEU	A	44	L	H	HG13	VAL	V	33
R	H	CA	LEU	A	44	L	H	HG13	VAL	V	33
R	H	CB	LEU	A	44	L	H	HG13	VAL	V	33
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	288
R	H	CA	PHE	A	47	L	H	HG22	VAL	V	37
R	H	CA	PHE	A	47	L	H	HG23	VAL	V	37
R	H	CB	PHE	A	47	L	H	HG12	VAL	V	33
R	H	CB	PHE	A	47	L	H	CG2	VAL	V	37
R	H	CB	PHE	A	47	L	H	HG21	VAL	V	37
R	H	CB	PHE	A	47	L	H	HG22	VAL	V	37
R	H	CB	PHE	A	47	L	H	HG23	VAL	V	37
R	H	CG	PHE	A	47	L	H	HG12	VAL	V	33
R	H	CG	PHE	A	47	L	H	CG2	VAL	V	37
R	H	CG	PHE	A	47	L	H	HG21	VAL	V	37
R	H	CG	PHE	A	47	L	H	HG22	VAL	V	37
R	H	CG	PHE	A	47	L	H	HG23	VAL	V	37
R	H	CD2	PHE	A	47	L	H	CG2	VAL	V	37
R	H	CD2	PHE	A	47	L	H	HA	VAL	V	37
R	H	CD2	PHE	A	47	L	H	HG21	VAL	V	37
R	H	CD2	PHE	A	47	L	H	HG22	VAL	V	37
R	H	CD2	PHE	A	47	L	H	HG23	VAL	V	37
R	H	CE2	PHE	A	47	L	H	HG21	VAL	V	37
R	H	CE2	PHE	A	47	L	H	HG23	VAL	V	37
R	H	CE2	PHE	A	47	L	H	HD12	ILE	V	40
R	H	CE2	PHE	A	47	L	H	HD13	ILE	V	40
R	H	OG	SER	A	50	L	-	HD11	LEU	V	292
R	H	OG	SER	A	50	L	-	HD12	LEU	V	292
R	H	CG	TRP	A	51	L	H	HG22	ILE	V	40
R	H	CD1	TRP	A	51	L	H	CG2	ILE	V	40
R	H	CD1	TRP	A	51	L	H	HG21	ILE	V	40
R	H	CD1	TRP	A	51	L	H	HG22	ILE	V	40
R	H	CD1	TRP	A	51	L	H	CD1	ILE	V	44
R	H	CD1	TRP	A	51	L	H	HD11	ILE	V	44
R	H	CD1	TRP	A	51	L	H	HD12	ILE	V	44
R	H	CD1	TRP	A	51	L	H	HD13	ILE	V	44
R	H	CD2	TRP	A	51	L	H	HG13	VAL	V	37
R	H	CE2	TRP	A	51	L	H	HG13	VAL	V	37
R	H	CE2	TRP	A	51	L	H	HG21	ILE	V	40
R	H	CE2	TRP	A	51	L	H	HD12	ILE	V	44
R	H	CE2	TRP	A	51	L	H	HD22	LEU	V	287
R	H	CE3	TRP	A	51	L	H	CG1	VAL	V	37
R	H	CE3	TRP	A	51	L	H	HA	VAL	V	37
R	H	CE3	TRP	A	51	L	H	HG13	VAL	V	37
R	H	CE3	TRP	A	51	L	H	HG23	VAL	V	37
R	H	NE1	TRP	A	51	L	H	HG21	ILE	V	40
R	H	NE1	TRP	A	51	L	H	HG22	ILE	V	40
R	H	NE1	TRP	A	51	L	H	HA2	GLY	V	41
R	H	NE1	TRP	A	51	L	H	CD1	ILE	V	44
R	H	NE1	TRP	A	51	L	H	HD11	ILE	V	44
R	H	NE1	TRP	A	51	L	H	HD12	ILE	V	44
R	H	NE1	TRP	A	51	L	H	HD13	ILE	V	44
R	H	CH2	TRP	A	51	L	H	CG1	VAL	V	37
R	H	CH2	TRP	A	51	L	H	HG11	VAL	V	37
R	H	CH2	TRP	A	51	L	H	HG12	VAL	V	37
R	H	CH2	TRP	A	51	L	H	HG13	VAL	V	37
R	H	CH2	TRP	A	51	L	H	HG23	VAL	V	37
R	H	CH2	TRP	A	51	L	H	CD2	LEU	V	287
R	H	CH2	TRP	A	51	L	H	HD21	LEU	V	287
R	H	CH2	TRP	A	51	L	H	HD22	LEU	V	287
R	H	CZ2	TRP	A	51	L	H	CG1	VAL	V	37
R	H	CZ2	TRP	A	51	L	H	HG13	VAL	V	37
R	H	CZ2	TRP	A	51	L	H	HA2	GLY	V	41
R	H	CZ2	TRP	A	51	L	H	HA3	GLY	V	41
R	H	CZ2	TRP	A	51	L	H	CD2	LEU	V	287
R	H	CZ2	TRP	A	51	L	H	HD13	LEU	V	287
R	H	CZ2	TRP	A	51	L	H	HD21	LEU	V	287
R	H	CZ2	TRP	A	51	L	H	HD22	LEU	V	287
R	H	CZ3	TRP	A	51	L	H	CB	VAL	V	37
R	H	CZ3	TRP	A	51	L	H	CG1	VAL	V	37
R	H	CZ3	TRP	A	51	L	H	CG2	VAL	V	37
R	H	CZ3	TRP	A	51	L	H	HA	VAL	V	37
R	H	CZ3	TRP	A	51	L	H	HG11	VAL	V	37
R	H	CZ3	TRP	A	51	L	H	HG12	VAL	V	37
R	H	CZ3	TRP	A	51	L	H	HG13	VAL	V	37
R	H	CZ3	TRP	A	51	L	H	HG22	VAL	V	37
R	H	CZ3	TRP	A	51	L	H	HG23	VAL	V	37
R	H	CA	PRO	A	54	L	H	HZ2	TRP	V	305
R	H	CB	PRO	A	54	L	H	CH2	TRP	V	305
R	H	CB	PRO	A	54	L	H	CZ2	TRP	V	305
R	H	CB	PRO	A	54	L	H	HH2	TRP	V	305
R	H	CB	PRO	A	54	L	H	HZ2	TRP	V	305
R	H	CG	PRO	A	54	L	H	CZ2	TRP	V	305
R	H	CG	PRO	A	54	L	H	HZ2	TRP	V	305
R	H	CG	PRO	A	54	L	H	HE1	TRP	V	305
R	H	CD	PRO	A	54	L	H	HZ2	TRP	V	305
R	-	ND2	ASN	A	57	L	H	CH2	TRP	V	305
R	-	ND2	ASN	A	57	L	H	HH2	TRP	V	305
R	H	CZ	PHE	A	62	L	H	HZ3	LYS	V	298
R	H	NE2	HIS	A	66	L	H	HZ1	LYS	V	298
R	H	CB	LEU	A	69	L	H	HD13	LEU	V	288
R	H	CG	LEU	A	69	L	H	CD1	LEU	V	288
R	H	CG	LEU	A	69	L	H	HB2	LEU	V	288
R	H	CG	LEU	A	69	L	H	HD13	LEU	V	288
R	H	CG	LEU	A	69	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	69	L	H	CB	LEU	V	288
R	H	CD1	LEU	A	69	L	H	CG	LEU	V	288
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	69	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HB2	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HD11	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	288
R	H	CD2	LEU	A	69	L	H	HB2	LEU	V	288
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	288
R	H	CD2	LEU	A	69	L	H	HD23	LEU	V	288
R	H	CG1	VAL	A	72	L	H	HD12	LEU	V	281
R	H	SG	CYS	A	73	L	H	CD2	LEU	V	285
R	H	SG	CYS	A	73	L	H	HD22	LEU	V	285
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	285
R	H	CB	THR	A	76	L	H	CD2	LEU	V	281
R	H	CB	THR	A	76	L	H	HD12	LEU	V	281
R	H	CB	THR	A	76	L	H	HD21	LEU	V	281
R	H	CB	THR	A	76	L	H	HD22	LEU	V	281
R	H	CB	THR	A	76	L	H	HD23	LEU	V	281
R	H	CG2	THR	A	76	L	H	CG	LEU	V	281
R	H	CG2	THR	A	76	L	H	CD1	LEU	V	281
R	H	CG2	THR	A	76	L	H	CD2	LEU	V	281
R	H	CG2	THR	A	76	L	H	HD12	LEU	V	281
R	H	CG2	THR	A	76	L	H	HD13	LEU	V	281
R	H	CG2	THR	A	76	L	H	HD21	LEU	V	281
R	H	CG2	THR	A	76	L	H	HD22	LEU	V	281
R	H	CG2	THR	A	76	L	H	HD23	LEU	V	281
R	H	OG1	THR	A	76	L	H	CD1	LEU	V	281
R	H	OG1	THR	A	76	L	H	CD2	LEU	V	281
R	H	OG1	THR	A	76	L	H	HD12	LEU	V	281
R	H	OG1	THR	A	76	L	H	HD13	LEU	V	281
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	281
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	281
R	H	CA	PRO	A	80	L	H	HG13	VAL	V	273
R	H	C	PRO	A	80	L	H	HG13	VAL	V	273
R	H	CB	PRO	A	80	L	H	CG1	VAL	V	273
R	H	CB	PRO	A	80	L	H	HG11	VAL	V	273
R	H	CB	PRO	A	80	L	H	HG12	VAL	V	273
R	H	CB	PRO	A	80	L	H	HG13	VAL	V	273
R	H	O	PRO	A	80	L	H	HG13	VAL	V	273
R	H	CB	LEU	A	83	L	H	HG22	VAL	V	273
R	H	CD1	LEU	A	83	L	H	HG22	VAL	V	273
R	H	CA	ILE	A	84	L	H	CG2	THR	V	270
R	H	CA	ILE	A	84	L	H	OG1	THR	V	270
R	H	CA	ILE	A	84	L	H	HG21	THR	V	270
R	H	CA	ILE	A	84	L	H	HG23	THR	V	270
R	H	CB	ILE	A	84	L	H	CG2	THR	V	270
R	H	CB	ILE	A	84	L	H	OG1	THR	V	270
R	H	CB	ILE	A	84	L	H	HG21	THR	V	270
R	H	CB	ILE	A	84	L	H	HG23	THR	V	270
R	H	CB	ILE	A	84	L	H	HE3	MET	V	274
R	H	O	ILE	A	84	L	H	OG1	THR	V	270
R	H	CG1	ILE	A	84	L	H	CB	THR	V	270
R	H	CG1	ILE	A	84	L	H	CG2	THR	V	270
R	H	CG1	ILE	A	84	L	H	OG1	THR	V	270
R	H	CG1	ILE	A	84	L	H	HA	THR	V	270
R	H	CG1	ILE	A	84	L	H	HG21	THR	V	270
R	H	CG1	ILE	A	84	L	H	HG22	THR	V	270
R	H	CG1	ILE	A	84	L	H	HG23	THR	V	270
R	H	CG1	ILE	A	84	L	H	CE	MET	V	274
R	H	CG1	ILE	A	84	L	H	HE3	MET	V	274
R	H	CG2	ILE	A	84	L	-	CE1	TYR	V	266
R	H	CG2	ILE	A	84	L	H	CG2	THR	V	270
R	H	CG2	ILE	A	84	L	H	OG1	THR	V	270
R	H	CG2	ILE	A	84	L	H	HG21	THR	V	270
R	H	CG2	ILE	A	84	L	H	HG22	THR	V	270
R	H	CG2	ILE	A	84	L	H	HG23	THR	V	270
R	H	CG2	ILE	A	84	L	H	HE1	MET	V	274
R	H	CG2	ILE	A	84	L	H	HE3	MET	V	274
R	H	CD1	ILE	A	84	L	H	CG2	THR	V	270
R	H	CD1	ILE	A	84	L	H	HG21	THR	V	270
R	H	CD1	ILE	A	84	L	H	HG22	THR	V	270
R	H	CD1	ILE	A	84	L	H	HG23	THR	V	270
R	H	CD1	ILE	A	84	L	H	CG	MET	V	274
R	H	CD1	ILE	A	84	L	H	CE	MET	V	274
R	H	CD1	ILE	A	84	L	H	HG2	MET	V	274
R	H	CD1	ILE	A	84	L	H	HG3	MET	V	274
R	H	CD1	ILE	A	84	L	H	HE1	MET	V	274
R	H	CD1	ILE	A	84	L	H	HE2	MET	V	274
R	H	CD1	ILE	A	84	L	H	HE3	MET	V	274
R	H	C	VAL	A	87	L	-	HB3	SER	V	267
R	H	CB	VAL	A	87	L	-	CB	SER	V	267
R	H	CB	VAL	A	87	L	-	OG	SER	V	267
R	H	CB	VAL	A	87	L	-	HB3	SER	V	267
R	H	CB	VAL	A	87	L	-	HG	SER	V	267
R	H	CB	VAL	A	87	L	H	HB2	GLU	V	269
R	H	CB	VAL	A	87	L	H	OG1	THR	V	270
R	H	CB	VAL	A	87	L	H	HG1	THR	V	270
R	H	O	VAL	A	87	L	-	HB3	SER	V	267
R	H	CG1	VAL	A	87	L	-	CA	SER	V	267
R	H	CG1	VAL	A	87	L	-	CB	SER	V	267
R	H	CG1	VAL	A	87	L	-	OG	SER	V	267
R	H	CG1	VAL	A	87	L	-	HB2	SER	V	267
R	H	CG1	VAL	A	87	L	-	HB3	SER	V	267
R	H	CG1	VAL	A	87	L	-	HG	SER	V	267
R	H	CG1	VAL	A	87	L	H	OE2	GLU	V	269
R	H	CG1	VAL	A	87	L	H	HB2	GLU	V	269
R	H	CG1	VAL	A	87	L	H	OG1	THR	V	270
R	H	CG1	VAL	A	87	L	H	H	THR	V	270
R	H	CG1	VAL	A	87	L	H	HG1	THR	V	270
R	H	CG2	VAL	A	87	L	-	OG	SER	V	267
R	H	CG2	VAL	A	87	L	-	HG	SER	V	267
R	H	CG2	VAL	A	87	L	H	HB2	GLU	V	269
R	H	CG2	VAL	A	87	L	H	HG1	THR	V	270
R	-	CB	VAL	A	88	L	-	CD1	TYR	V	266
R	-	CB	VAL	A	88	L	-	HD1	TYR	V	266
R	-	CB	VAL	A	88	L	-	HE1	TYR	V	266
R	-	CG1	VAL	A	88	L	-	O	GLY	V	265
R	-	CG1	VAL	A	88	L	-	CD1	TYR	V	266
R	-	CG1	VAL	A	88	L	-	CE1	TYR	V	266
R	-	CG1	VAL	A	88	L	-	HA	TYR	V	266
R	-	CG1	VAL	A	88	L	-	HD1	TYR	V	266
R	-	CG1	VAL	A	88	L	-	HE1	TYR	V	266
R	-	CG2	VAL	A	88	L	-	CA	TYR	V	266
R	-	CG2	VAL	A	88	L	-	CG	TYR	V	266
R	-	CG2	VAL	A	88	L	-	CD1	TYR	V	266
R	-	CG2	VAL	A	88	L	-	CE1	TYR	V	266
R	-	CG2	VAL	A	88	L	-	HA	TYR	V	266
R	-	CG2	VAL	A	88	L	-	HB3	TYR	V	266
R	-	CG2	VAL	A	88	L	-	HD1	TYR	V	266
R	-	CG2	VAL	A	88	L	-	HE1	TYR	V	266
R	-	CG2	VAL	A	88	L	-	H	SER	V	267
R	-	CG2	VAL	A	88	L	H	OG1	THR	V	270
R	-	CG2	VAL	A	88	L	H	HG21	THR	V	270
R	S	OG	SER	A	94	L	H	HE1	MET	V	257
R	H	CB	THR	A	100	L	H	HG21	THR	V	249
R	H	CG2	THR	A	100	L	H	CG2	THR	V	249
R	H	CG2	THR	A	100	L	H	HG21	THR	V	249
R	H	CG2	THR	A	100	L	H	HG22	THR	V	249
R	H	CG2	THR	A	100	L	H	HG23	THR	V	249
R	H	OG1	THR	A	100	L	H	HG21	THR	V	249
R	H	OH	TYR	A	103	L	H	HB1	ALA	V	242
R	H	CD1	PHE	A	104	L	H	HG22	THR	V	246
R	H	CE1	PHE	A	104	L	H	CB	THR	V	246
R	H	CE1	PHE	A	104	L	H	CG2	THR	V	246
R	H	CE1	PHE	A	104	L	H	OG1	THR	V	246
R	H	CE1	PHE	A	104	L	H	HA	THR	V	246
R	H	CE1	PHE	A	104	L	H	HG21	THR	V	246
R	H	CE1	PHE	A	104	L	H	HG22	THR	V	246
R	H	CE2	PHE	A	104	L	H	HG22	THR	V	246
R	H	CE2	PHE	A	104	L	H	HG21	THR	V	249
R	H	CZ	PHE	A	104	L	H	CA	THR	V	246
R	H	CZ	PHE	A	104	L	H	CB	THR	V	246
R	H	CZ	PHE	A	104	L	H	CG2	THR	V	246
R	H	CZ	PHE	A	104	L	H	OG1	THR	V	246
R	H	CZ	PHE	A	104	L	H	HA	THR	V	246
R	H	CZ	PHE	A	104	L	H	HG21	THR	V	246
R	H	CZ	PHE	A	104	L	H	HG22	THR	V	246
R	H	CG2	VAL	A	143	L	H	HZ3	LYS	V	298
R	H	CG	TRP	A	150	L	-	NH2	ARG	V	293
R	H	CG	TRP	A	150	L	-	HH21	ARG	V	293
R	H	CG	TRP	A	150	L	-	HH22	ARG	V	293
R	H	CD2	TRP	A	150	L	-	NH2	ARG	V	293
R	H	CD2	TRP	A	150	L	-	CZ	ARG	V	293
R	H	CD2	TRP	A	150	L	-	HH12	ARG	V	293
R	H	CD2	TRP	A	150	L	-	HH21	ARG	V	293
R	H	CD2	TRP	A	150	L	-	HH22	ARG	V	293
R	H	CE2	TRP	A	150	L	-	NH2	ARG	V	293
R	H	CE2	TRP	A	150	L	-	CZ	ARG	V	293
R	H	CE2	TRP	A	150	L	-	HE	ARG	V	293
R	H	CE2	TRP	A	150	L	-	HH21	ARG	V	293
R	H	CE2	TRP	A	150	L	-	HH22	ARG	V	293
R	H	CE3	TRP	A	150	L	-	NH1	ARG	V	293
R	H	CE3	TRP	A	150	L	-	NH2	ARG	V	293
R	H	CE3	TRP	A	150	L	-	CZ	ARG	V	293
R	H	CE3	TRP	A	150	L	-	HH12	ARG	V	293
R	H	CE3	TRP	A	150	L	-	HH21	ARG	V	293
R	H	CE3	TRP	A	150	L	-	HH22	ARG	V	293
R	H	NE1	TRP	A	150	L	-	HH21	ARG	V	293
R	H	CH2	TRP	A	150	L	-	NH2	ARG	V	293
R	H	CH2	TRP	A	150	L	-	CZ	ARG	V	293
R	H	CH2	TRP	A	150	L	-	HH21	ARG	V	293
R	H	CH2	TRP	A	150	L	-	HH22	ARG	V	293
R	H	CZ2	TRP	A	150	L	-	NH2	ARG	V	293
R	H	CZ2	TRP	A	150	L	-	HE	ARG	V	293
R	H	CZ2	TRP	A	150	L	-	HH21	ARG	V	293
R	H	CZ2	TRP	A	150	L	-	HH22	ARG	V	293
R	H	CZ3	TRP	A	150	L	-	NH1	ARG	V	293
R	H	CZ3	TRP	A	150	L	-	NH2	ARG	V	293
R	H	CZ3	TRP	A	150	L	-	CZ	ARG	V	293
R	H	CZ3	TRP	A	150	L	-	HH12	ARG	V	293
R	H	CZ3	TRP	A	150	L	-	HH21	ARG	V	293
R	H	CZ3	TRP	A	150	L	-	HH22	ARG	V	293
R	H	CG	PHE	A	151	L	H	HG2	GLN	V	235
R	H	CD1	PHE	A	151	L	H	NE2	GLN	V	235
R	H	CD1	PHE	A	151	L	H	HE21	GLN	V	235
R	H	CD2	PHE	A	151	L	H	CG	GLN	V	235
R	H	CD2	PHE	A	151	L	H	HG2	GLN	V	235
R	H	CD2	PHE	A	151	L	H	HE21	GLN	V	235
R	H	CE1	PHE	A	151	L	H	NE2	GLN	V	235
R	H	CE1	PHE	A	151	L	H	HG2	GLN	V	235
R	H	CE1	PHE	A	151	L	H	HE21	GLN	V	235
R	H	CE1	PHE	A	151	L	H	HE22	GLN	V	235
R	H	CE2	PHE	A	151	L	H	CG	GLN	V	235
R	H	CE2	PHE	A	151	L	H	CD	GLN	V	235
R	H	CE2	PHE	A	151	L	H	NE2	GLN	V	235
R	H	CE2	PHE	A	151	L	H	HA	GLN	V	235
R	H	CE2	PHE	A	151	L	H	HG2	GLN	V	235
R	H	CE2	PHE	A	151	L	H	HG3	GLN	V	235
R	H	CE2	PHE	A	151	L	H	HE21	GLN	V	235
R	H	CZ	PHE	A	151	L	H	CG	GLN	V	235
R	H	CZ	PHE	A	151	L	H	CD	GLN	V	235
R	H	CZ	PHE	A	151	L	H	NE2	GLN	V	235
R	H	CZ	PHE	A	151	L	H	HG2	GLN	V	235
R	H	CZ	PHE	A	151	L	H	HG3	GLN	V	235
R	H	CZ	PHE	A	151	L	H	HE21	GLN	V	235
R	H	CZ	PHE	A	151	L	H	HE22	GLN	V	235
R	H	CD1	LEU	A	154	L	H	HA	SER	V	239
R	H	CD1	LEU	A	154	L	H	HB3	ALA	V	242
R	H	CD1	LEU	A	154	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	154	L	H	CB	ALA	V	242
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	242
R	H	CD2	LEU	A	154	L	H	HB3	ALA	V	242
R	H	CG2	THR	A	309	L	H	HD13	LEU	V	36

- 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