IID

Q8NGP8_Q8NH03.1 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	-	MET	A	1	L	H	ALA	V	30
R	-	MET	A	1	L	H	GLN	V	90
R	-	MET	A	1	L	H	VAL	V	91
R	H	TYR	A	113	L	H	ARG	V	240
R	H	SER	A	117	L	H	ARG	V	240
R	H	LEU	A	120	L	H	ALA	V	236
R	H	LEU	A	120	L	H	ARG	V	240
R	H	ARG	A	135	L	-	ASN	V	234
R	H	CYS	A	143	L	H	ALA	V	237
R	H	CYS	A	143	L	H	ARG	V	240
R	H	LEU	A	144	L	H	ALA	V	236
R	H	LEU	A	144	L	H	ALA	V	237
R	H	LEU	A	144	L	H	ARG	V	240
R	H	THR	A	146	L	H	LYS	V	300
R	H	ILE	A	147	L	H	ALA	V	237
R	H	ILE	A	147	L	H	ARG	V	240
R	H	ILE	A	147	L	H	LYS	V	300
R	H	PRO	A	148	L	H	ARG	V	240
R	H	MET	A	150	L	H	LYS	V	300
R	H	TYR	A	151	L	H	ALA	V	244
R	H	TYR	A	151	L	-	ARG	V	298
R	H	LEU	A	154	L	H	LEU	V	297
R	H	LEU	A	154	L	-	ARG	V	298
R	H	LEU	A	154	L	H	LYS	V	300
R	H	LEU	A	154	L	H	THR	V	303
R	H	PHE	A	157	L	H	LEU	V	297
R	H	SER	A	158	L	H	LEU	V	293
R	H	SER	A	158	L	H	LEU	V	297
R	H	SER	A	158	L	-	ARG	V	298
R	H	GLN	A	159	L	-	ARG	V	298
R	H	LEU	A	161	L	H	LEU	V	293
R	H	LEU	A	161	L	H	LEU	V	297
R	H	LEU	A	162	L	H	LEU	V	290
R	H	LEU	A	162	L	H	LEU	V	293
R	-	HIS	A	165	L	H	MET	V	42
R	-	SER	A	167	L	H	LEU	V	31
R	-	SER	A	167	L	H	VAL	V	35
R	-	CYS	A	189	L	H	LEU	V	31
R	-	CYS	A	189	L	H	LEU	V	32
R	-	SER	A	190	L	H	LEU	V	32
R	-	SER	A	190	L	H	VAL	V	35
R	-	ASP	A	191	L	H	MET	V	278
R	-	ASP	A	191	L	H	PHE	V	286
R	H	ARG	A	193	L	H	MET	V	278
R	H	ARG	A	193	L	H	VAL	V	279
R	H	ARG	A	193	L	H	PHE	V	282
R	H	VAL	A	194	L	H	PHE	V	282
R	H	VAL	A	194	L	H	PHE	V	286
R	H	VAL	A	194	L	H	LEU	V	290
R	H	MET	A	197	L	H	LEU	V	255
R	-	PHE	A	2	L	H	ALA	V	30
R	-	PHE	A	2	L	H	VAL	V	91
R	H	VAL	A	201	L	H	ILE	V	251
R	H	VAL	A	202	L	-	ARG	V	298
R	H	PHE	A	205	L	H	LEU	V	243
R	H	PHE	A	205	L	H	ALA	V	244
R	H	PHE	A	205	L	H	SER	V	247
R	H	SER	A	209	L	H	LEU	V	243
R	H	PHE	A	212	L	H	HIS	V	231
R	H	PHE	A	212	L	H	HIS	V	239
R	H	ILE	A	213	L	H	HIS	V	239
R	-	SER	A	3	L	H	ALA	V	30
R	-	SER	A	3	L	H	LEU	V	31
R	-	HIS	A	6	L	H	LEU	V	31
R	-	HIS	A	6	L	H	THR	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

Q8NGP8_Q8NH03.1 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	-	N	MET	A	1	L	H	C	GLN	V	90
R	-	N	MET	A	1	L	H	O	GLN	V	90
R	-	N	MET	A	1	L	H	CG	GLN	V	90
R	-	N	MET	A	1	L	H	CD	GLN	V	90
R	-	N	MET	A	1	L	H	NE2	GLN	V	90
R	-	N	MET	A	1	L	H	HG3	GLN	V	90
R	-	N	MET	A	1	L	H	HE21	GLN	V	90
R	-	N	MET	A	1	L	H	HE22	GLN	V	90
R	-	N	MET	A	1	L	H	HA	VAL	V	91
R	-	CA	MET	A	1	L	H	NE2	GLN	V	90
R	-	CA	MET	A	1	L	H	HE21	GLN	V	90
R	-	C	MET	A	1	L	H	HB1	ALA	V	30
R	-	C	MET	A	1	L	H	HB2	ALA	V	30
R	-	C	MET	A	1	L	H	HE21	GLN	V	90
R	-	CB	MET	A	1	L	H	HB2	ALA	V	30
R	-	CB	MET	A	1	L	H	NE2	GLN	V	90
R	-	CB	MET	A	1	L	H	HE21	GLN	V	90
R	-	CB	MET	A	1	L	H	HE22	GLN	V	90
R	-	O	MET	A	1	L	H	CA	ALA	V	30
R	-	O	MET	A	1	L	H	CB	ALA	V	30
R	-	O	MET	A	1	L	H	HA	ALA	V	30
R	-	O	MET	A	1	L	H	HB1	ALA	V	30
R	-	O	MET	A	1	L	H	HB2	ALA	V	30
R	-	O	MET	A	1	L	H	NE2	GLN	V	90
R	-	O	MET	A	1	L	H	HG3	GLN	V	90
R	-	O	MET	A	1	L	H	HE21	GLN	V	90
R	-	CA	PHE	A	2	L	H	HB1	ALA	V	30
R	-	C	PHE	A	2	L	H	CB	ALA	V	30
R	-	C	PHE	A	2	L	H	HB1	ALA	V	30
R	-	C	PHE	A	2	L	H	HB2	ALA	V	30
R	-	O	PHE	A	2	L	H	HB1	ALA	V	30
R	-	CD2	PHE	A	2	L	H	HG13	VAL	V	91
R	-	CD2	PHE	A	2	L	H	HG23	VAL	V	91
R	-	CE2	PHE	A	2	L	H	CG2	VAL	V	91
R	-	CE2	PHE	A	2	L	H	HG13	VAL	V	91
R	-	CE2	PHE	A	2	L	H	HG22	VAL	V	91
R	-	CE2	PHE	A	2	L	H	HG23	VAL	V	91
R	-	CZ	PHE	A	2	L	H	HG22	VAL	V	91
R	-	CZ	PHE	A	2	L	H	HG23	VAL	V	91
R	-	N	SER	A	3	L	H	CB	ALA	V	30
R	-	N	SER	A	3	L	H	HB1	ALA	V	30
R	-	N	SER	A	3	L	H	HB2	ALA	V	30
R	-	N	SER	A	3	L	H	HB3	ALA	V	30
R	-	CA	SER	A	3	L	H	CB	ALA	V	30
R	-	CA	SER	A	3	L	H	HB1	ALA	V	30
R	-	CA	SER	A	3	L	H	HB2	ALA	V	30
R	-	CA	SER	A	3	L	H	HB3	ALA	V	30
R	-	C	SER	A	3	L	H	HB1	ALA	V	30
R	-	CB	SER	A	3	L	H	CA	ALA	V	30
R	-	CB	SER	A	3	L	H	C	ALA	V	30
R	-	CB	SER	A	3	L	H	CB	ALA	V	30
R	-	CB	SER	A	3	L	H	HB1	ALA	V	30
R	-	CB	SER	A	3	L	H	HB2	ALA	V	30
R	-	CB	SER	A	3	L	H	HB3	ALA	V	30
R	-	CB	SER	A	3	L	H	N	LEU	V	31
R	-	CB	SER	A	3	L	H	H	LEU	V	31
R	-	OG	SER	A	3	L	H	CB	ALA	V	30
R	-	OG	SER	A	3	L	H	HB1	ALA	V	30
R	-	OG	SER	A	3	L	H	HB3	ALA	V	30
R	-	OG	SER	A	3	L	H	H	LEU	V	31
R	-	OG	SER	A	3	L	H	HB2	LEU	V	31
R	-	CD2	HIS	A	6	L	H	CG2	THR	V	34
R	-	CD2	HIS	A	6	L	H	HG21	THR	V	34
R	-	CD2	HIS	A	6	L	H	HG22	THR	V	34
R	-	ND1	HIS	A	6	L	H	HD11	LEU	V	31
R	-	ND1	HIS	A	6	L	H	HD12	LEU	V	31
R	-	ND1	HIS	A	6	L	H	HD13	LEU	V	31
R	-	CE1	HIS	A	6	L	H	CD1	LEU	V	31
R	-	CE1	HIS	A	6	L	H	HD11	LEU	V	31
R	-	CE1	HIS	A	6	L	H	HD12	LEU	V	31
R	-	CE1	HIS	A	6	L	H	HD13	LEU	V	31
R	-	CE1	HIS	A	6	L	H	HG21	THR	V	34
R	-	NE2	HIS	A	6	L	H	CD1	LEU	V	31
R	-	NE2	HIS	A	6	L	H	HD11	LEU	V	31
R	-	NE2	HIS	A	6	L	H	HD12	LEU	V	31
R	-	NE2	HIS	A	6	L	H	CB	THR	V	34
R	-	NE2	HIS	A	6	L	H	CG2	THR	V	34
R	-	NE2	HIS	A	6	L	H	HB	THR	V	34
R	-	NE2	HIS	A	6	L	H	HG21	THR	V	34
R	-	NE2	HIS	A	6	L	H	HG22	THR	V	34
R	-	NE2	HIS	A	6	L	H	HG23	THR	V	34
R	H	CB	TYR	A	113	L	H	HD2	ARG	V	240
R	H	O	TYR	A	113	L	H	NH1	ARG	V	240
R	H	O	TYR	A	113	L	H	HH11	ARG	V	240
R	H	O	TYR	A	113	L	H	HH12	ARG	V	240
R	H	CG	TYR	A	113	L	H	HD2	ARG	V	240
R	H	CD1	TYR	A	113	L	H	CD	ARG	V	240
R	H	CD1	TYR	A	113	L	H	HG2	ARG	V	240
R	H	CD1	TYR	A	113	L	H	HD2	ARG	V	240
R	H	CD1	TYR	A	113	L	H	HH11	ARG	V	240
R	H	CE1	TYR	A	113	L	H	HG2	ARG	V	240
R	H	CE1	TYR	A	113	L	H	HD2	ARG	V	240
R	H	N	SER	A	117	L	H	HH12	ARG	V	240
R	H	CA	SER	A	117	L	H	HH12	ARG	V	240
R	H	CB	SER	A	117	L	H	HH12	ARG	V	240
R	H	OG	SER	A	117	L	H	NH1	ARG	V	240
R	H	OG	SER	A	117	L	H	NH2	ARG	V	240
R	H	OG	SER	A	117	L	H	CZ	ARG	V	240
R	H	OG	SER	A	117	L	H	HH11	ARG	V	240
R	H	OG	SER	A	117	L	H	HH12	ARG	V	240
R	H	OG	SER	A	117	L	H	HH22	ARG	V	240
R	H	CB	LEU	A	120	L	H	HB2	ALA	V	236
R	H	CG	LEU	A	120	L	H	HB1	ALA	V	236
R	H	CG	LEU	A	120	L	H	HB2	ALA	V	236
R	H	CD1	LEU	A	120	L	H	CA	ALA	V	236
R	H	CD1	LEU	A	120	L	H	CB	ALA	V	236
R	H	CD1	LEU	A	120	L	H	HA	ALA	V	236
R	H	CD1	LEU	A	120	L	H	HB1	ALA	V	236
R	H	CD1	LEU	A	120	L	H	HB2	ALA	V	236
R	H	CD1	LEU	A	120	L	H	HB3	ALA	V	236
R	H	CD1	LEU	A	120	L	H	HH12	ARG	V	240
R	H	CD2	LEU	A	120	L	H	HB2	ALA	V	236
R	H	NH2	ARG	A	135	L	-	HD21	ASN	V	234
R	H	CZ	ARG	A	135	L	-	HD21	ASN	V	234
R	H	C	CYS	A	143	L	H	HH21	ARG	V	240
R	H	CB	CYS	A	143	L	H	HB3	ALA	V	237
R	H	O	CYS	A	143	L	H	HH21	ARG	V	240
R	H	N	LEU	A	144	L	H	HH21	ARG	V	240
R	H	CA	LEU	A	144	L	H	NH2	ARG	V	240
R	H	CA	LEU	A	144	L	H	CZ	ARG	V	240
R	H	CA	LEU	A	144	L	H	HH21	ARG	V	240
R	H	CA	LEU	A	144	L	H	HH22	ARG	V	240
R	H	C	LEU	A	144	L	H	NH2	ARG	V	240
R	H	C	LEU	A	144	L	H	HH21	ARG	V	240
R	H	C	LEU	A	144	L	H	HH22	ARG	V	240
R	H	CB	LEU	A	144	L	H	NH2	ARG	V	240
R	H	CB	LEU	A	144	L	H	HH21	ARG	V	240
R	H	CB	LEU	A	144	L	H	HH22	ARG	V	240
R	H	O	LEU	A	144	L	H	NH2	ARG	V	240
R	H	O	LEU	A	144	L	H	HH21	ARG	V	240
R	H	O	LEU	A	144	L	H	HH22	ARG	V	240
R	H	CG	LEU	A	144	L	H	HB3	ALA	V	236
R	H	CG	LEU	A	144	L	H	NH2	ARG	V	240
R	H	CG	LEU	A	144	L	H	HH21	ARG	V	240
R	H	CG	LEU	A	144	L	H	HH22	ARG	V	240
R	H	CD1	LEU	A	144	L	H	HB3	ALA	V	236
R	H	CD1	LEU	A	144	L	H	HH22	ARG	V	240
R	H	CD2	LEU	A	144	L	H	C	ALA	V	236
R	H	CD2	LEU	A	144	L	H	CB	ALA	V	236
R	H	CD2	LEU	A	144	L	H	HB1	ALA	V	236
R	H	CD2	LEU	A	144	L	H	HB2	ALA	V	236
R	H	CD2	LEU	A	144	L	H	HB3	ALA	V	236
R	H	CD2	LEU	A	144	L	H	N	ALA	V	237
R	H	CD2	LEU	A	144	L	H	H	ALA	V	237
R	H	CD2	LEU	A	144	L	H	NE	ARG	V	240
R	H	CD2	LEU	A	144	L	H	NH1	ARG	V	240
R	H	CD2	LEU	A	144	L	H	NH2	ARG	V	240
R	H	CD2	LEU	A	144	L	H	CZ	ARG	V	240
R	H	CD2	LEU	A	144	L	H	HE	ARG	V	240
R	H	CD2	LEU	A	144	L	H	HH12	ARG	V	240
R	H	CD2	LEU	A	144	L	H	HH21	ARG	V	240
R	H	CD2	LEU	A	144	L	H	HH22	ARG	V	240
R	H	C	THR	A	146	L	H	HZ1	LYS	V	300
R	H	O	THR	A	146	L	H	HZ1	LYS	V	300
R	H	CA	ILE	A	147	L	H	HZ1	LYS	V	300
R	H	CB	ILE	A	147	L	H	HE	ARG	V	240
R	H	O	ILE	A	147	L	H	HZ1	LYS	V	300
R	H	CG2	ILE	A	147	L	H	HB3	ARG	V	240
R	H	CG2	ILE	A	147	L	H	HD3	ARG	V	240
R	H	CG2	ILE	A	147	L	H	HE	ARG	V	240
R	H	CD1	ILE	A	147	L	H	HA	ALA	V	237
R	H	CD1	ILE	A	147	L	H	HB1	ALA	V	237
R	H	CG	PRO	A	148	L	H	HD2	ARG	V	240
R	H	CG	PRO	A	148	L	H	HD3	ARG	V	240
R	H	CD	PRO	A	148	L	H	HD3	ARG	V	240
R	H	CD	PRO	A	148	L	H	HE	ARG	V	240
R	H	N	MET	A	150	L	H	HZ1	LYS	V	300
R	H	CA	MET	A	150	L	H	HE2	LYS	V	300
R	H	CA	MET	A	150	L	H	HZ1	LYS	V	300
R	H	C	MET	A	150	L	H	HE2	LYS	V	300
R	H	CB	MET	A	150	L	H	CE	LYS	V	300
R	H	CB	MET	A	150	L	H	NZ	LYS	V	300
R	H	CB	MET	A	150	L	H	HE2	LYS	V	300
R	H	CB	MET	A	150	L	H	HE3	LYS	V	300
R	H	CB	MET	A	150	L	H	HZ1	LYS	V	300
R	H	CB	MET	A	150	L	H	HZ2	LYS	V	300
R	H	CB	MET	A	150	L	H	HZ3	LYS	V	300
R	H	CG	MET	A	150	L	H	CE	LYS	V	300
R	H	CG	MET	A	150	L	H	NZ	LYS	V	300
R	H	CG	MET	A	150	L	H	HE2	LYS	V	300
R	H	CG	MET	A	150	L	H	HE3	LYS	V	300
R	H	CG	MET	A	150	L	H	HZ1	LYS	V	300
R	H	CG	MET	A	150	L	H	HZ2	LYS	V	300
R	H	CG	MET	A	150	L	H	HZ3	LYS	V	300
R	H	SD	MET	A	150	L	H	NZ	LYS	V	300
R	H	SD	MET	A	150	L	H	HE2	LYS	V	300
R	H	SD	MET	A	150	L	H	HZ1	LYS	V	300
R	H	SD	MET	A	150	L	H	HZ2	LYS	V	300
R	H	CE	MET	A	150	L	H	CE	LYS	V	300
R	H	CE	MET	A	150	L	H	HG2	LYS	V	300
R	H	CE	MET	A	150	L	H	HD3	LYS	V	300
R	H	CE	MET	A	150	L	H	HE2	LYS	V	300
R	H	CE	MET	A	150	L	H	HZ2	LYS	V	300
R	H	CD2	TYR	A	151	L	H	HB1	ALA	V	244
R	H	CD2	TYR	A	151	L	H	HB3	ALA	V	244
R	H	CE2	TYR	A	151	L	H	HB1	ALA	V	244
R	H	CE2	TYR	A	151	L	H	HB3	ALA	V	244
R	H	CE2	TYR	A	151	L	-	HD2	ARG	V	298
R	H	OH	TYR	A	151	L	-	NH1	ARG	V	298
R	H	OH	TYR	A	151	L	-	HH11	ARG	V	298
R	H	OH	TYR	A	151	L	-	HH12	ARG	V	298
R	H	C	LEU	A	154	L	-	HG2	ARG	V	298
R	H	CB	LEU	A	154	L	H	O	LEU	V	297
R	H	CB	LEU	A	154	L	-	CA	ARG	V	298
R	H	CB	LEU	A	154	L	-	HA	ARG	V	298
R	H	CB	LEU	A	154	L	-	HG2	ARG	V	298
R	H	CG	LEU	A	154	L	H	O	LEU	V	297
R	H	CG	LEU	A	154	L	-	HA	ARG	V	298
R	H	CD1	LEU	A	154	L	H	O	LEU	V	297
R	H	CD1	LEU	A	154	L	-	CA	ARG	V	298
R	H	CD1	LEU	A	154	L	-	C	ARG	V	298
R	H	CD1	LEU	A	154	L	-	O	ARG	V	298
R	H	CD1	LEU	A	154	L	-	HA	ARG	V	298
R	H	CD1	LEU	A	154	L	H	HG2	LYS	V	300
R	H	CD1	LEU	A	154	L	H	HG3	LYS	V	300
R	H	CD2	LEU	A	154	L	H	C	LEU	V	297
R	H	CD2	LEU	A	154	L	H	O	LEU	V	297
R	H	CD2	LEU	A	154	L	-	HA	ARG	V	298
R	H	CD2	LEU	A	154	L	H	CG2	THR	V	303
R	H	CD2	LEU	A	154	L	H	HG21	THR	V	303
R	H	CD1	PHE	A	157	L	H	HB3	LEU	V	297
R	H	CD1	PHE	A	157	L	H	HD11	LEU	V	297
R	H	CD1	PHE	A	157	L	H	HD23	LEU	V	297
R	H	CE1	PHE	A	157	L	H	CD2	LEU	V	297
R	H	CE1	PHE	A	157	L	H	HD11	LEU	V	297
R	H	CE1	PHE	A	157	L	H	HD13	LEU	V	297
R	H	CE1	PHE	A	157	L	H	HD22	LEU	V	297
R	H	CE1	PHE	A	157	L	H	HD23	LEU	V	297
R	H	N	SER	A	158	L	H	HD11	LEU	V	297
R	H	CA	SER	A	158	L	H	HD11	LEU	V	297
R	H	CA	SER	A	158	L	H	HD12	LEU	V	297
R	H	CB	SER	A	158	L	H	HD11	LEU	V	297
R	H	CB	SER	A	158	L	H	HD12	LEU	V	297
R	H	OG	SER	A	158	L	H	HB2	LEU	V	293
R	H	OG	SER	A	158	L	H	HD12	LEU	V	297
R	H	OG	SER	A	158	L	-	HE	ARG	V	298
R	H	NE2	GLN	A	159	L	-	HH21	ARG	V	298
R	H	CG	LEU	A	161	L	H	HD23	LEU	V	293
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	293
R	H	CD2	LEU	A	161	L	H	HD21	LEU	V	293
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	293
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	297
R	H	CD2	LEU	A	161	L	H	HD11	LEU	V	297
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	297
R	H	CG	LEU	A	162	L	H	HD21	LEU	V	290
R	H	CG	LEU	A	162	L	H	HD23	LEU	V	290
R	H	CG	LEU	A	162	L	H	HD12	LEU	V	293
R	H	CD1	LEU	A	162	L	H	CD2	LEU	V	290
R	H	CD1	LEU	A	162	L	H	HD21	LEU	V	290
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	162	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	290
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	290
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	290
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	293
R	H	CD2	LEU	A	162	L	H	HD11	LEU	V	293
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	293
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	293
R	-	CB	HIS	A	165	L	H	HE1	MET	V	42
R	-	CG	HIS	A	165	L	H	SD	MET	V	42
R	-	CG	HIS	A	165	L	H	CE	MET	V	42
R	-	CG	HIS	A	165	L	H	HE1	MET	V	42
R	-	CD2	HIS	A	165	L	H	SD	MET	V	42
R	-	CD2	HIS	A	165	L	H	HE1	MET	V	42
R	-	ND1	HIS	A	165	L	H	SD	MET	V	42
R	-	ND1	HIS	A	165	L	H	CE	MET	V	42
R	-	ND1	HIS	A	165	L	H	HE1	MET	V	42
R	-	ND1	HIS	A	165	L	H	HE2	MET	V	42
R	-	ND1	HIS	A	165	L	H	HE3	MET	V	42
R	-	CE1	HIS	A	165	L	H	CG	MET	V	42
R	-	CE1	HIS	A	165	L	H	SD	MET	V	42
R	-	CE1	HIS	A	165	L	H	CE	MET	V	42
R	-	CE1	HIS	A	165	L	H	HG2	MET	V	42
R	-	CE1	HIS	A	165	L	H	HE1	MET	V	42
R	-	CE1	HIS	A	165	L	H	HE2	MET	V	42
R	-	CE1	HIS	A	165	L	H	HE3	MET	V	42
R	-	NE2	HIS	A	165	L	H	SD	MET	V	42
R	-	NE2	HIS	A	165	L	H	HE1	MET	V	42
R	-	CB	SER	A	167	L	H	HD13	LEU	V	31
R	-	CB	SER	A	167	L	H	CG2	VAL	V	35
R	-	CB	SER	A	167	L	H	HG22	VAL	V	35
R	-	CB	SER	A	167	L	H	HG23	VAL	V	35
R	-	OG	SER	A	167	L	H	HD13	LEU	V	31
R	-	OG	SER	A	167	L	H	CG2	VAL	V	35
R	-	OG	SER	A	167	L	H	HG13	VAL	V	35
R	-	OG	SER	A	167	L	H	HG21	VAL	V	35
R	-	OG	SER	A	167	L	H	HG22	VAL	V	35
R	-	OG	SER	A	167	L	H	HG23	VAL	V	35
R	-	CB	CYS	A	189	L	H	HD22	LEU	V	31
R	-	O	CYS	A	189	L	H	CD2	LEU	V	32
R	-	O	CYS	A	189	L	H	HD21	LEU	V	32
R	-	O	CYS	A	189	L	H	HD23	LEU	V	32
R	-	CA	SER	A	190	L	H	HD21	LEU	V	32
R	-	CA	SER	A	190	L	H	HG12	VAL	V	35
R	-	CA	SER	A	190	L	H	HG22	VAL	V	35
R	-	CB	SER	A	190	L	H	CG1	VAL	V	35
R	-	CB	SER	A	190	L	H	CG2	VAL	V	35
R	-	CB	SER	A	190	L	H	HG12	VAL	V	35
R	-	CB	SER	A	190	L	H	HG13	VAL	V	35
R	-	CB	SER	A	190	L	H	HG22	VAL	V	35
R	-	OG	SER	A	190	L	H	HG12	VAL	V	35
R	-	CA	ASP	A	191	L	H	HZ	PHE	V	286
R	-	CB	ASP	A	191	L	H	HE1	MET	V	278
R	-	CB	ASP	A	191	L	H	CZ	PHE	V	286
R	-	CB	ASP	A	191	L	H	HZ	PHE	V	286
R	-	O	ASP	A	191	L	H	HE1	PHE	V	286
R	-	CG	ASP	A	191	L	H	HE1	MET	V	278
R	-	CG	ASP	A	191	L	H	CZ	PHE	V	286
R	-	CG	ASP	A	191	L	H	HZ	PHE	V	286
R	-	OD1	ASP	A	191	L	H	HE1	MET	V	278
R	-	OD2	ASP	A	191	L	H	CE	MET	V	278
R	-	OD2	ASP	A	191	L	H	HE1	MET	V	278
R	-	OD2	ASP	A	191	L	H	HE2	MET	V	278
R	-	OD2	ASP	A	191	L	H	HE3	MET	V	278
R	-	OD2	ASP	A	191	L	H	CE2	PHE	V	286
R	-	OD2	ASP	A	191	L	H	CZ	PHE	V	286
R	-	OD2	ASP	A	191	L	H	HE2	PHE	V	286
R	-	OD2	ASP	A	191	L	H	HZ	PHE	V	286
R	H	C	ARG	A	193	L	H	HE2	PHE	V	282
R	H	CB	ARG	A	193	L	H	HD2	PHE	V	282
R	H	CB	ARG	A	193	L	H	HE2	PHE	V	282
R	H	O	ARG	A	193	L	H	HE2	PHE	V	282
R	H	CG	ARG	A	193	L	H	CD2	PHE	V	282
R	H	CG	ARG	A	193	L	H	CE2	PHE	V	282
R	H	CG	ARG	A	193	L	H	HD2	PHE	V	282
R	H	CG	ARG	A	193	L	H	HE2	PHE	V	282
R	H	CD	ARG	A	193	L	H	CD2	PHE	V	282
R	H	CD	ARG	A	193	L	H	HB3	PHE	V	282
R	H	CD	ARG	A	193	L	H	HD2	PHE	V	282
R	H	CD	ARG	A	193	L	H	HE2	PHE	V	282
R	H	NH1	ARG	A	193	L	H	C	MET	V	278
R	H	NH1	ARG	A	193	L	H	CB	MET	V	278
R	H	NH1	ARG	A	193	L	H	O	MET	V	278
R	H	NH1	ARG	A	193	L	H	HB2	MET	V	278
R	H	NH1	ARG	A	193	L	H	HB3	MET	V	278
R	H	NH1	ARG	A	193	L	H	N	VAL	V	279
R	H	NH1	ARG	A	193	L	H	CA	VAL	V	279
R	H	NH1	ARG	A	193	L	H	CG2	VAL	V	279
R	H	NH1	ARG	A	193	L	H	HA	VAL	V	279
R	H	NH1	ARG	A	193	L	H	HG21	VAL	V	279
R	H	NH1	ARG	A	193	L	H	HG22	VAL	V	279
R	H	NH1	ARG	A	193	L	H	HB3	PHE	V	282
R	H	NH2	ARG	A	193	L	H	HG22	VAL	V	279
R	H	CZ	ARG	A	193	L	H	HB3	MET	V	278
R	H	CZ	ARG	A	193	L	H	HG22	VAL	V	279
R	H	N	VAL	A	194	L	H	CE2	PHE	V	282
R	H	N	VAL	A	194	L	H	HE2	PHE	V	282
R	H	CA	VAL	A	194	L	H	CE2	PHE	V	282
R	H	CA	VAL	A	194	L	H	HE2	PHE	V	282
R	H	CA	VAL	A	194	L	H	HD12	LEU	V	290
R	H	CB	VAL	A	194	L	H	HE2	PHE	V	282
R	H	CB	VAL	A	194	L	H	CD1	PHE	V	286
R	H	CB	VAL	A	194	L	H	HB3	PHE	V	286
R	H	CB	VAL	A	194	L	H	HD1	PHE	V	286
R	H	CB	VAL	A	194	L	H	HD12	LEU	V	290
R	H	CB	VAL	A	194	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	194	L	H	HB3	PHE	V	286
R	H	CG1	VAL	A	194	L	H	HD1	PHE	V	286
R	H	CG1	VAL	A	194	L	H	CG	LEU	V	290
R	H	CG1	VAL	A	194	L	H	CD1	LEU	V	290
R	H	CG1	VAL	A	194	L	H	CD2	LEU	V	290
R	H	CG1	VAL	A	194	L	H	HG	LEU	V	290
R	H	CG1	VAL	A	194	L	H	HD11	LEU	V	290
R	H	CG1	VAL	A	194	L	H	HD12	LEU	V	290
R	H	CG1	VAL	A	194	L	H	HD13	LEU	V	290
R	H	CG1	VAL	A	194	L	H	HD22	LEU	V	290
R	H	CG1	VAL	A	194	L	H	HD23	LEU	V	290
R	H	CG2	VAL	A	194	L	H	CD2	PHE	V	282
R	H	CG2	VAL	A	194	L	H	CE2	PHE	V	282
R	H	CG2	VAL	A	194	L	H	HD2	PHE	V	282
R	H	CG2	VAL	A	194	L	H	HE2	PHE	V	282
R	H	CG2	VAL	A	194	L	H	CB	PHE	V	286
R	H	CG2	VAL	A	194	L	H	CG	PHE	V	286
R	H	CG2	VAL	A	194	L	H	CD1	PHE	V	286
R	H	CG2	VAL	A	194	L	H	CD2	PHE	V	286
R	H	CG2	VAL	A	194	L	H	CE1	PHE	V	286
R	H	CG2	VAL	A	194	L	H	HB2	PHE	V	286
R	H	CG2	VAL	A	194	L	H	HB3	PHE	V	286
R	H	CG2	VAL	A	194	L	H	HD1	PHE	V	286
R	H	CG2	VAL	A	194	L	H	HD12	LEU	V	290
R	H	CG	MET	A	197	L	H	CD2	LEU	V	255
R	H	CG	MET	A	197	L	H	HD23	LEU	V	255
R	H	SD	MET	A	197	L	H	HD23	LEU	V	255
R	H	CB	VAL	A	201	L	H	CD1	ILE	V	251
R	H	CB	VAL	A	201	L	H	HG13	ILE	V	251
R	H	CB	VAL	A	201	L	H	HD11	ILE	V	251
R	H	CB	VAL	A	201	L	H	HD12	ILE	V	251
R	H	CG1	VAL	A	201	L	H	CG1	ILE	V	251
R	H	CG1	VAL	A	201	L	H	CD1	ILE	V	251
R	H	CG1	VAL	A	201	L	H	HG12	ILE	V	251
R	H	CG1	VAL	A	201	L	H	HG13	ILE	V	251
R	H	CG1	VAL	A	201	L	H	HG22	ILE	V	251
R	H	CG1	VAL	A	201	L	H	HD11	ILE	V	251
R	H	CG1	VAL	A	201	L	H	HD12	ILE	V	251
R	H	CG1	VAL	A	201	L	H	HD13	ILE	V	251
R	H	CG2	VAL	A	201	L	H	HG13	ILE	V	251
R	H	CG2	VAL	A	201	L	H	HG22	ILE	V	251
R	H	CA	VAL	A	202	L	-	HH22	ARG	V	298
R	H	CB	VAL	A	202	L	-	NH2	ARG	V	298
R	H	CB	VAL	A	202	L	-	HH22	ARG	V	298
R	H	CG1	VAL	A	202	L	-	NH2	ARG	V	298
R	H	CG1	VAL	A	202	L	-	HH21	ARG	V	298
R	H	CG1	VAL	A	202	L	-	HH22	ARG	V	298
R	H	CG2	VAL	A	202	L	-	NH2	ARG	V	298
R	H	CG2	VAL	A	202	L	-	CZ	ARG	V	298
R	H	CG2	VAL	A	202	L	-	HH12	ARG	V	298
R	H	CG2	VAL	A	202	L	-	HH21	ARG	V	298
R	H	CG2	VAL	A	202	L	-	HH22	ARG	V	298
R	H	CG	PHE	A	205	L	H	HB2	SER	V	247
R	H	CG	PHE	A	205	L	H	HB3	SER	V	247
R	H	CD1	PHE	A	205	L	H	HB2	SER	V	247
R	H	CD1	PHE	A	205	L	H	HB3	SER	V	247
R	H	CD2	PHE	A	205	L	H	CB	SER	V	247
R	H	CD2	PHE	A	205	L	H	HB2	SER	V	247
R	H	CD2	PHE	A	205	L	H	HB3	SER	V	247
R	H	CE1	PHE	A	205	L	H	HB3	LEU	V	243
R	H	CE1	PHE	A	205	L	H	HA	ALA	V	244
R	H	CE1	PHE	A	205	L	H	CB	SER	V	247
R	H	CE1	PHE	A	205	L	H	OG	SER	V	247
R	H	CE1	PHE	A	205	L	H	HB3	SER	V	247
R	H	CE1	PHE	A	205	L	H	HG	SER	V	247
R	H	CE2	PHE	A	205	L	H	HB3	LEU	V	243
R	H	CE2	PHE	A	205	L	H	HD22	LEU	V	243
R	H	CE2	PHE	A	205	L	H	CB	SER	V	247
R	H	CE2	PHE	A	205	L	H	OG	SER	V	247
R	H	CE2	PHE	A	205	L	H	HB2	SER	V	247
R	H	CE2	PHE	A	205	L	H	HB3	SER	V	247
R	H	CZ	PHE	A	205	L	H	C	LEU	V	243
R	H	CZ	PHE	A	205	L	H	CB	LEU	V	243
R	H	CZ	PHE	A	205	L	H	O	LEU	V	243
R	H	CZ	PHE	A	205	L	H	HB3	LEU	V	243
R	H	CZ	PHE	A	205	L	H	HD12	LEU	V	243
R	H	CZ	PHE	A	205	L	H	HD22	LEU	V	243
R	H	CZ	PHE	A	205	L	H	CB	SER	V	247
R	H	CZ	PHE	A	205	L	H	OG	SER	V	247
R	H	CZ	PHE	A	205	L	H	HB2	SER	V	247
R	H	CZ	PHE	A	205	L	H	HB3	SER	V	247
R	H	CZ	PHE	A	205	L	H	HG	SER	V	247
R	H	CB	SER	A	209	L	H	HD12	LEU	V	243
R	H	OG	SER	A	209	L	H	HD12	LEU	V	243
R	H	CD1	PHE	A	212	L	H	HE1	HIS	V	239
R	H	CE1	PHE	A	212	L	H	HE1	HIS	V	239
R	H	CZ	PHE	A	212	L	H	HD2	HIS	V	231
R	H	CG1	ILE	A	213	L	H	CE1	HIS	V	239
R	H	CG1	ILE	A	213	L	H	HE1	HIS	V	239

- 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