IID

Q8NH92_Q9GZM6.1 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	PHE	V	277
R	S	SER	A	106	L	H	SER	V	242
R	H	GLU	A	108	L	H	PHE	V	222
R	H	GLU	A	108	L	H	PHE	V	238
R	H	GLU	A	108	L	H	GLY	V	239
R	H	GLU	A	108	L	H	CYS	V	241
R	H	GLU	A	108	L	H	SER	V	242
R	H	SER	A	109	L	H	GLY	V	239
R	H	SER	A	109	L	H	SER	V	242
R	H	SER	A	109	L	H	SER	V	243
R	H	SER	A	109	L	-	ARG	V	293
R	H	ILE	A	111	L	H	SER	V	235
R	H	THR	A	112	L	H	GLY	V	239
R	H	THR	A	112	L	-	ARG	V	293
R	H	TYR	A	115	L	H	LYS	V	295
R	H	PHE	A	116	L	-	ARG	V	293
R	H	PHE	A	116	L	H	LYS	V	298
R	H	PHE	A	120	L	H	LYS	V	298
R	H	ILE	A	155	L	H	ARG	V	306
R	H	THR	A	158	L	H	ARG	V	306
R	H	VAL	A	159	L	H	ARG	V	306
R	H	TRP	A	162	L	H	LYS	V	302
R	H	ASN	A	166	L	H	LYS	V	295
R	H	LEU	A	174	L	H	GLU	V	232
R	H	ILE	A	177	L	H	THR	V	231
R	H	ILE	A	177	L	H	GLU	V	232
R	H	ILE	A	177	L	H	SER	V	235
R	H	PHE	A	41	L	H	LEU	V	30
R	H	VAL	A	42	L	H	PRO	V	26
R	H	LEU	A	45	L	H	LEU	V	30
R	H	LEU	A	45	L	H	ILE	V	34
R	H	TYR	A	48	L	H	LEU	V	288
R	H	TYR	A	48	L	H	VAL	V	37
R	H	LEU	A	49	L	H	LEU	V	30
R	H	LEU	A	49	L	H	GLY	V	33
R	H	LEU	A	49	L	H	ILE	V	34
R	H	LEU	A	49	L	H	VAL	V	37
R	H	VAL	A	52	L	H	VAL	V	37
R	H	ILE	A	59	L	H	THR	V	305
R	H	ILE	A	62	L	-	GLN	V	309
R	H	SER	A	63	L	H	THR	V	305
R	H	SER	A	63	L	-	ARG	V	308
R	-	HIS	A	69	L	-	ARG	V	308
R	-	HIS	A	69	L	-	GLN	V	309
R	H	TYR	A	73	L	-	GLN	V	309
R	H	LEU	A	74	L	H	ARG	V	306
R	H	LEU	A	74	L	-	GLN	V	309
R	H	ASN	A	78	L	H	LYS	V	302
R	H	LEU	A	8	L	-	HIS	V	229
R	H	LEU	A	8	L	-	SER	V	230
R	H	LEU	A	8	L	H	THR	V	231
R	H	PHE	A	81	L	-	LEU	V	292
R	H	PHE	A	81	L	H	LYS	V	298
R	H	PHE	A	81	L	H	LEU	V	301
R	H	PHE	A	81	L	H	LYS	V	302
R	H	SER	A	85	L	-	LEU	V	292
R	H	SER	A	88	L	H	LEU	V	288
R	H	ASN	A	89	L	-	ARG	V	293
R	H	PRO	A	92	L	H	LEU	V	285
R	H	PRO	A	92	L	H	LEU	V	288
R	H	VAL	A	96	L	H	PHE	V	277
R	H	VAL	A	96	L	H	ILE	V	281
R	H	VAL	A	96	L	H	LEU	V	285
R	H	GLN	A	99	L	H	PHE	V	277
R	H	GLN	A	99	L	H	ILE	V	281

- 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

Q8NH92_Q9GZM6.1 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	CG	LEU	A	8	L	H	HG23	THR	V	231
R	H	CD1	LEU	A	8	L	-	O	HIS	V	229
R	H	CD1	LEU	A	8	L	-	HA	SER	V	230
R	H	CD1	LEU	A	8	L	H	H	THR	V	231
R	H	CD2	LEU	A	8	L	H	CG2	THR	V	231
R	H	CD2	LEU	A	8	L	H	OG1	THR	V	231
R	H	CD2	LEU	A	8	L	H	H	THR	V	231
R	H	CD2	LEU	A	8	L	H	HG21	THR	V	231
R	H	CD2	LEU	A	8	L	H	HG23	THR	V	231
R	H	CD1	PHE	A	41	L	H	HD23	LEU	V	30
R	H	CE1	PHE	A	41	L	H	CD2	LEU	V	30
R	H	CE1	PHE	A	41	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	41	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	41	L	H	HD22	LEU	V	30
R	H	CE1	PHE	A	41	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	41	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	41	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	42	L	H	HB3	PRO	V	26
R	H	CB	LEU	A	45	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	45	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	45	L	H	CG	LEU	V	30
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	45	L	H	HA	LEU	V	30
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	45	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	45	L	H	CA	LEU	V	30
R	H	CD2	LEU	A	45	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	45	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	45	L	H	HD11	ILE	V	34
R	H	CE1	TYR	A	48	L	H	HG13	VAL	V	37
R	H	CE1	TYR	A	48	L	H	HG22	VAL	V	37
R	H	OH	TYR	A	48	L	H	HG13	VAL	V	37
R	H	OH	TYR	A	48	L	H	CD1	LEU	V	288
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	288
R	H	OH	TYR	A	48	L	H	HD13	LEU	V	288
R	H	OH	TYR	A	48	L	H	HD21	LEU	V	288
R	H	CZ	TYR	A	48	L	H	HG13	VAL	V	37
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	288
R	H	CG	LEU	A	49	L	H	HA2	GLY	V	33
R	H	CD1	LEU	A	49	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	49	L	H	CA	GLY	V	33
R	H	CD1	LEU	A	49	L	H	HA2	GLY	V	33
R	H	CD2	LEU	A	49	L	H	CA	GLY	V	33
R	H	CD2	LEU	A	49	L	H	C	GLY	V	33
R	H	CD2	LEU	A	49	L	H	O	GLY	V	33
R	H	CD2	LEU	A	49	L	H	HA2	GLY	V	33
R	H	CD2	LEU	A	49	L	H	HA3	GLY	V	33
R	H	CD2	LEU	A	49	L	H	N	ILE	V	34
R	H	CD2	LEU	A	49	L	H	HG21	VAL	V	37
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	52	L	H	HG23	VAL	V	37
R	H	CG2	ILE	A	59	L	H	HG21	THR	V	305
R	H	CB	ILE	A	62	L	-	HE21	GLN	V	309
R	H	O	ILE	A	62	L	-	HE21	GLN	V	309
R	H	CG2	ILE	A	62	L	-	NE2	GLN	V	309
R	H	CG2	ILE	A	62	L	-	HE21	GLN	V	309
R	H	CG2	ILE	A	62	L	-	HE22	GLN	V	309
R	H	CA	SER	A	63	L	-	HB2	ARG	V	308
R	H	CA	SER	A	63	L	-	HD3	ARG	V	308
R	H	C	SER	A	63	L	-	HB2	ARG	V	308
R	H	C	SER	A	63	L	-	HD3	ARG	V	308
R	H	CB	SER	A	63	L	-	HD3	ARG	V	308
R	H	CB	SER	A	63	L	-	HH11	ARG	V	308
R	H	O	SER	A	63	L	-	CD	ARG	V	308
R	H	O	SER	A	63	L	-	HB2	ARG	V	308
R	H	O	SER	A	63	L	-	HD3	ARG	V	308
R	H	OG	SER	A	63	L	H	HG22	THR	V	305
R	-	CA	HIS	A	69	L	-	HG2	GLN	V	309
R	-	CB	HIS	A	69	L	-	O	GLN	V	309
R	-	CB	HIS	A	69	L	-	HA	GLN	V	309
R	-	CB	HIS	A	69	L	-	HB3	GLN	V	309
R	-	CB	HIS	A	69	L	-	HG2	GLN	V	309
R	-	CG	HIS	A	69	L	-	CA	GLN	V	309
R	-	CG	HIS	A	69	L	-	CB	GLN	V	309
R	-	CG	HIS	A	69	L	-	O	GLN	V	309
R	-	CG	HIS	A	69	L	-	CG	GLN	V	309
R	-	CG	HIS	A	69	L	-	HA	GLN	V	309
R	-	CG	HIS	A	69	L	-	HB3	GLN	V	309
R	-	CG	HIS	A	69	L	-	HG2	GLN	V	309
R	-	CD2	HIS	A	69	L	-	CG	GLN	V	309
R	-	CD2	HIS	A	69	L	-	HA	GLN	V	309
R	-	CD2	HIS	A	69	L	-	HG2	GLN	V	309
R	-	CD2	HIS	A	69	L	-	HE21	GLN	V	309
R	-	ND1	HIS	A	69	L	-	O	ARG	V	308
R	-	ND1	HIS	A	69	L	-	N	GLN	V	309
R	-	ND1	HIS	A	69	L	-	CA	GLN	V	309
R	-	ND1	HIS	A	69	L	-	C	GLN	V	309
R	-	ND1	HIS	A	69	L	-	CB	GLN	V	309
R	-	ND1	HIS	A	69	L	-	O	GLN	V	309
R	-	ND1	HIS	A	69	L	-	CG	GLN	V	309
R	-	ND1	HIS	A	69	L	-	HA	GLN	V	309
R	-	ND1	HIS	A	69	L	-	HB3	GLN	V	309
R	-	ND1	HIS	A	69	L	-	HG2	GLN	V	309
R	-	CE1	HIS	A	69	L	-	C	ARG	V	308
R	-	CE1	HIS	A	69	L	-	O	ARG	V	308
R	-	CE1	HIS	A	69	L	-	N	GLN	V	309
R	-	CE1	HIS	A	69	L	-	CA	GLN	V	309
R	-	CE1	HIS	A	69	L	-	C	GLN	V	309
R	-	CE1	HIS	A	69	L	-	CB	GLN	V	309
R	-	CE1	HIS	A	69	L	-	O	GLN	V	309
R	-	CE1	HIS	A	69	L	-	CG	GLN	V	309
R	-	CE1	HIS	A	69	L	-	HA	GLN	V	309
R	-	CE1	HIS	A	69	L	-	HG2	GLN	V	309
R	-	NE2	HIS	A	69	L	-	O	ARG	V	308
R	-	NE2	HIS	A	69	L	-	CA	GLN	V	309
R	-	NE2	HIS	A	69	L	-	CG	GLN	V	309
R	-	NE2	HIS	A	69	L	-	HA	GLN	V	309
R	-	NE2	HIS	A	69	L	-	HG2	GLN	V	309
R	-	NE2	HIS	A	69	L	-	HG3	GLN	V	309
R	H	C	TYR	A	73	L	-	HE22	GLN	V	309
R	H	O	TYR	A	73	L	-	HE22	GLN	V	309
R	H	N	LEU	A	74	L	-	HE22	GLN	V	309
R	H	CA	LEU	A	74	L	-	HE22	GLN	V	309
R	H	CB	LEU	A	74	L	-	OE1	GLN	V	309
R	H	CB	LEU	A	74	L	-	HE22	GLN	V	309
R	H	CD1	LEU	A	74	L	H	HG2	ARG	V	306
R	H	CD1	LEU	A	74	L	H	HE	ARG	V	306
R	H	CD1	LEU	A	74	L	-	OE1	GLN	V	309
R	H	CD1	LEU	A	74	L	-	HE22	GLN	V	309
R	H	OD1	ASN	A	78	L	H	HG2	LYS	V	302
R	H	OD1	ASN	A	78	L	H	HE2	LYS	V	302
R	H	CD2	PHE	A	81	L	H	CD2	LEU	V	301
R	H	CD2	PHE	A	81	L	H	HD21	LEU	V	301
R	H	CD2	PHE	A	81	L	H	HD22	LEU	V	301
R	H	CE1	PHE	A	81	L	H	HG3	LYS	V	298
R	H	CE1	PHE	A	81	L	H	HD3	LYS	V	298
R	H	CE1	PHE	A	81	L	H	HE3	LYS	V	302
R	H	CE2	PHE	A	81	L	-	HD21	LEU	V	292
R	H	CE2	PHE	A	81	L	-	HD22	LEU	V	292
R	H	CE2	PHE	A	81	L	-	HD23	LEU	V	292
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	301
R	H	CE2	PHE	A	81	L	H	HD21	LEU	V	301
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	301
R	H	CE2	PHE	A	81	L	H	HD23	LEU	V	301
R	H	CZ	PHE	A	81	L	-	HD21	LEU	V	292
R	H	CZ	PHE	A	81	L	-	HD22	LEU	V	292
R	H	CZ	PHE	A	81	L	H	HG3	LYS	V	298
R	H	CZ	PHE	A	81	L	H	HE2	LYS	V	298
R	H	CZ	PHE	A	81	L	H	HD21	LEU	V	301
R	H	OG	SER	A	85	L	-	HD22	LEU	V	292
R	H	CA	SER	A	88	L	H	HD13	LEU	V	288
R	H	CA	SER	A	88	L	H	HD21	LEU	V	288
R	H	CB	SER	A	88	L	H	CD2	LEU	V	288
R	H	CB	SER	A	88	L	H	HD13	LEU	V	288
R	H	CB	SER	A	88	L	H	HD21	LEU	V	288
R	H	CB	SER	A	88	L	H	HD22	LEU	V	288
R	H	CB	SER	A	88	L	H	HD23	LEU	V	288
R	H	O	SER	A	88	L	H	HD13	LEU	V	288
R	H	OG	SER	A	88	L	H	CD2	LEU	V	288
R	H	OG	SER	A	88	L	H	HD12	LEU	V	288
R	H	OG	SER	A	88	L	H	HD13	LEU	V	288
R	H	OG	SER	A	88	L	H	HD21	LEU	V	288
R	H	OG	SER	A	88	L	H	HD22	LEU	V	288
R	H	OG	SER	A	88	L	H	HD23	LEU	V	288
R	H	O	ASN	A	89	L	-	HH21	ARG	V	293
R	H	OD1	ASN	A	89	L	-	HH21	ARG	V	293
R	H	CA	PRO	A	92	L	H	HD23	LEU	V	285
R	H	CB	PRO	A	92	L	H	CD2	LEU	V	285
R	H	CB	PRO	A	92	L	H	HD21	LEU	V	285
R	H	CB	PRO	A	92	L	H	HD22	LEU	V	285
R	H	CB	PRO	A	92	L	H	HD23	LEU	V	285
R	H	CG	PRO	A	92	L	H	HD23	LEU	V	285
R	H	CG	PRO	A	92	L	H	HD13	LEU	V	288
R	H	CA	VAL	A	96	L	H	HE1	PHE	V	277
R	H	CB	VAL	A	96	L	H	HE1	PHE	V	277
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	277
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	277
R	H	CG2	VAL	A	96	L	H	HG23	ILE	V	281
R	H	CG2	VAL	A	96	L	H	HD12	LEU	V	285
R	H	CA	GLN	A	99	L	H	HZ	PHE	V	277
R	H	C	GLN	A	99	L	H	HZ	PHE	V	277
R	H	CB	GLN	A	99	L	H	CZ	PHE	V	277
R	H	CB	GLN	A	99	L	H	HE1	PHE	V	277
R	H	CB	GLN	A	99	L	H	HZ	PHE	V	277
R	H	O	GLN	A	99	L	H	HZ	PHE	V	277
R	H	CG	GLN	A	99	L	H	HZ	PHE	V	277
R	H	CD	GLN	A	99	L	H	CZ	PHE	V	277
R	H	CD	GLN	A	99	L	H	HE1	PHE	V	277
R	H	CD	GLN	A	99	L	H	HZ	PHE	V	277
R	H	NE2	GLN	A	99	L	H	HD11	ILE	V	281
R	H	OE1	GLN	A	99	L	H	CD1	PHE	V	277
R	H	OE1	GLN	A	99	L	H	CE1	PHE	V	277
R	H	OE1	GLN	A	99	L	H	CZ	PHE	V	277
R	H	OE1	GLN	A	99	L	H	HE1	PHE	V	277
R	H	OE1	GLN	A	99	L	H	HZ	PHE	V	277
R	H	OE1	GLN	A	99	L	H	HG13	ILE	V	281
R	H	N	THR	A	100	L	H	HZ	PHE	V	277
R	H	CG2	THR	A	100	L	H	CE1	PHE	V	277
R	H	CG2	THR	A	100	L	H	CZ	PHE	V	277
R	H	CG2	THR	A	100	L	H	HE1	PHE	V	277
R	H	CG2	THR	A	100	L	H	HZ	PHE	V	277
R	S	CB	SER	A	106	L	H	HB3	SER	V	242
R	S	OG	SER	A	106	L	H	CB	SER	V	242
R	S	OG	SER	A	106	L	H	OG	SER	V	242
R	S	OG	SER	A	106	L	H	HB2	SER	V	242
R	S	OG	SER	A	106	L	H	HB3	SER	V	242
R	H	CA	GLU	A	108	L	H	HB2	PHE	V	238
R	H	CA	GLU	A	108	L	H	HA2	GLY	V	239
R	H	C	GLU	A	108	L	H	HA2	GLY	V	239
R	H	C	GLU	A	108	L	H	HB2	SER	V	242
R	H	CB	GLU	A	108	L	H	C	PHE	V	238
R	H	CB	GLU	A	108	L	H	CB	PHE	V	238
R	H	CB	GLU	A	108	L	H	O	PHE	V	238
R	H	CB	GLU	A	108	L	H	HB2	PHE	V	238
R	H	CB	GLU	A	108	L	H	N	GLY	V	239
R	H	CB	GLU	A	108	L	H	CA	GLY	V	239
R	H	CB	GLU	A	108	L	H	H	GLY	V	239
R	H	CB	GLU	A	108	L	H	HA2	GLY	V	239
R	H	CB	GLU	A	108	L	H	CB	SER	V	242
R	H	CB	GLU	A	108	L	H	OG	SER	V	242
R	H	CB	GLU	A	108	L	H	HB2	SER	V	242
R	H	CB	GLU	A	108	L	H	HG	SER	V	242
R	H	O	GLU	A	108	L	H	CA	GLY	V	239
R	H	O	GLU	A	108	L	H	HA2	GLY	V	239
R	H	O	GLU	A	108	L	H	HA3	GLY	V	239
R	H	CG	GLU	A	108	L	H	CA	PHE	V	238
R	H	CG	GLU	A	108	L	H	C	PHE	V	238
R	H	CG	GLU	A	108	L	H	CB	PHE	V	238
R	H	CG	GLU	A	108	L	H	O	PHE	V	238
R	H	CG	GLU	A	108	L	H	CG	PHE	V	238
R	H	CG	GLU	A	108	L	H	CD1	PHE	V	238
R	H	CG	GLU	A	108	L	H	HA	PHE	V	238
R	H	CG	GLU	A	108	L	H	HB2	PHE	V	238
R	H	CG	GLU	A	108	L	H	HB3	PHE	V	238
R	H	CG	GLU	A	108	L	H	HD1	PHE	V	238
R	H	CG	GLU	A	108	L	H	N	GLY	V	239
R	H	CG	GLU	A	108	L	H	HA2	GLY	V	239
R	H	CG	GLU	A	108	L	H	OG	SER	V	242
R	H	CG	GLU	A	108	L	H	HG	SER	V	242
R	H	CD	GLU	A	108	L	H	N	PHE	V	238
R	H	CD	GLU	A	108	L	H	CA	PHE	V	238
R	H	CD	GLU	A	108	L	H	C	PHE	V	238
R	H	CD	GLU	A	108	L	H	CB	PHE	V	238
R	H	CD	GLU	A	108	L	H	O	PHE	V	238
R	H	CD	GLU	A	108	L	H	CG	PHE	V	238
R	H	CD	GLU	A	108	L	H	CD1	PHE	V	238
R	H	CD	GLU	A	108	L	H	CD2	PHE	V	238
R	H	CD	GLU	A	108	L	H	CE1	PHE	V	238
R	H	CD	GLU	A	108	L	H	HA	PHE	V	238
R	H	CD	GLU	A	108	L	H	HB2	PHE	V	238
R	H	CD	GLU	A	108	L	H	HB3	PHE	V	238
R	H	CD	GLU	A	108	L	H	HD1	PHE	V	238
R	H	CD	GLU	A	108	L	H	N	GLY	V	239
R	H	CD	GLU	A	108	L	H	H	GLY	V	239
R	H	CD	GLU	A	108	L	H	OG	SER	V	242
R	H	CD	GLU	A	108	L	H	H	SER	V	242
R	H	CD	GLU	A	108	L	H	HG	SER	V	242
R	H	OE1	GLU	A	108	L	H	HE1	PHE	V	222
R	H	OE1	GLU	A	108	L	H	N	PHE	V	238
R	H	OE1	GLU	A	108	L	H	CA	PHE	V	238
R	H	OE1	GLU	A	108	L	H	C	PHE	V	238
R	H	OE1	GLU	A	108	L	H	CB	PHE	V	238
R	H	OE1	GLU	A	108	L	H	O	PHE	V	238
R	H	OE1	GLU	A	108	L	H	CG	PHE	V	238
R	H	OE1	GLU	A	108	L	H	CD1	PHE	V	238
R	H	OE1	GLU	A	108	L	H	CD2	PHE	V	238
R	H	OE1	GLU	A	108	L	H	CE1	PHE	V	238
R	H	OE1	GLU	A	108	L	H	CE2	PHE	V	238
R	H	OE1	GLU	A	108	L	H	CZ	PHE	V	238
R	H	OE1	GLU	A	108	L	H	H	PHE	V	238
R	H	OE1	GLU	A	108	L	H	HA	PHE	V	238
R	H	OE1	GLU	A	108	L	H	HB2	PHE	V	238
R	H	OE1	GLU	A	108	L	H	HB3	PHE	V	238
R	H	OE1	GLU	A	108	L	H	HD1	PHE	V	238
R	H	OE1	GLU	A	108	L	H	HD2	PHE	V	238
R	H	OE1	GLU	A	108	L	H	HE1	PHE	V	238
R	H	OE1	GLU	A	108	L	H	OG	SER	V	242
R	H	OE1	GLU	A	108	L	H	HG	SER	V	242
R	H	OE2	GLU	A	108	L	H	N	PHE	V	238
R	H	OE2	GLU	A	108	L	H	CA	PHE	V	238
R	H	OE2	GLU	A	108	L	H	C	PHE	V	238
R	H	OE2	GLU	A	108	L	H	CB	PHE	V	238
R	H	OE2	GLU	A	108	L	H	O	PHE	V	238
R	H	OE2	GLU	A	108	L	H	CG	PHE	V	238
R	H	OE2	GLU	A	108	L	H	CD1	PHE	V	238
R	H	OE2	GLU	A	108	L	H	HA	PHE	V	238
R	H	OE2	GLU	A	108	L	H	HB2	PHE	V	238
R	H	OE2	GLU	A	108	L	H	HB3	PHE	V	238
R	H	OE2	GLU	A	108	L	H	HD1	PHE	V	238
R	H	OE2	GLU	A	108	L	H	N	GLY	V	239
R	H	OE2	GLU	A	108	L	H	CA	GLY	V	239
R	H	OE2	GLU	A	108	L	H	H	GLY	V	239
R	H	OE2	GLU	A	108	L	H	HA2	GLY	V	239
R	H	OE2	GLU	A	108	L	H	HB2	CYS	V	241
R	H	OE2	GLU	A	108	L	H	N	SER	V	242
R	H	OE2	GLU	A	108	L	H	CA	SER	V	242
R	H	OE2	GLU	A	108	L	H	CB	SER	V	242
R	H	OE2	GLU	A	108	L	H	OG	SER	V	242
R	H	OE2	GLU	A	108	L	H	H	SER	V	242
R	H	OE2	GLU	A	108	L	H	HB2	SER	V	242
R	H	OE2	GLU	A	108	L	H	HG	SER	V	242
R	H	N	SER	A	109	L	H	HA2	GLY	V	239
R	H	N	SER	A	109	L	H	HB2	SER	V	242
R	H	N	SER	A	109	L	H	HB3	SER	V	242
R	H	CB	SER	A	109	L	-	HH12	ARG	V	293
R	H	OG	SER	A	109	L	H	CB	SER	V	242
R	H	OG	SER	A	109	L	H	HB2	SER	V	242
R	H	OG	SER	A	109	L	H	HB3	SER	V	242
R	H	OG	SER	A	109	L	H	HA	SER	V	243
R	H	OG	SER	A	109	L	-	HH12	ARG	V	293
R	H	CG2	ILE	A	111	L	H	HG	SER	V	235
R	H	CG2	THR	A	112	L	-	NH1	ARG	V	293
R	H	CG2	THR	A	112	L	-	HD3	ARG	V	293
R	H	CG2	THR	A	112	L	-	HH11	ARG	V	293
R	H	OG1	THR	A	112	L	H	CA	GLY	V	239
R	H	OG1	THR	A	112	L	H	C	GLY	V	239
R	H	OG1	THR	A	112	L	H	O	GLY	V	239
R	H	OG1	THR	A	112	L	H	HA2	GLY	V	239
R	H	OG1	THR	A	112	L	H	HA3	GLY	V	239
R	H	OH	TYR	A	115	L	H	HE2	LYS	V	295
R	H	OH	TYR	A	115	L	H	HE3	LYS	V	295
R	H	OH	TYR	A	115	L	H	HZ1	LYS	V	295
R	H	CD1	PHE	A	116	L	H	NZ	LYS	V	298
R	H	CD1	PHE	A	116	L	H	HZ1	LYS	V	298
R	H	CD1	PHE	A	116	L	H	HZ2	LYS	V	298
R	H	CD1	PHE	A	116	L	H	HZ3	LYS	V	298
R	H	CD2	PHE	A	116	L	-	HG3	ARG	V	293
R	H	CE1	PHE	A	116	L	-	O	ARG	V	293
R	H	CE1	PHE	A	116	L	-	HA	ARG	V	293
R	H	CE1	PHE	A	116	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	116	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	116	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	116	L	H	HZ3	LYS	V	298
R	H	CE2	PHE	A	116	L	-	CA	ARG	V	293
R	H	CE2	PHE	A	116	L	-	CB	ARG	V	293
R	H	CE2	PHE	A	116	L	-	O	ARG	V	293
R	H	CE2	PHE	A	116	L	-	CG	ARG	V	293
R	H	CE2	PHE	A	116	L	-	HA	ARG	V	293
R	H	CE2	PHE	A	116	L	-	HB3	ARG	V	293
R	H	CE2	PHE	A	116	L	-	HG3	ARG	V	293
R	H	CE2	PHE	A	116	L	-	HD3	ARG	V	293
R	H	CZ	PHE	A	116	L	-	CA	ARG	V	293
R	H	CZ	PHE	A	116	L	-	C	ARG	V	293
R	H	CZ	PHE	A	116	L	-	O	ARG	V	293
R	H	CZ	PHE	A	116	L	-	HA	ARG	V	293
R	H	CZ	PHE	A	116	L	-	HB3	ARG	V	293
R	H	CZ	PHE	A	116	L	-	HG3	ARG	V	293
R	H	CZ	PHE	A	116	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	116	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	116	L	H	HZ3	LYS	V	298
R	H	CE1	PHE	A	120	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	120	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	120	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	120	L	H	HZ2	LYS	V	298
R	H	O	ILE	A	155	L	H	NH2	ARG	V	306
R	H	O	ILE	A	155	L	H	HH22	ARG	V	306
R	H	CG2	ILE	A	155	L	H	NH1	ARG	V	306
R	H	CG2	ILE	A	155	L	H	NH2	ARG	V	306
R	H	CG2	ILE	A	155	L	H	CZ	ARG	V	306
R	H	CG2	ILE	A	155	L	H	HH11	ARG	V	306
R	H	CG2	ILE	A	155	L	H	HH12	ARG	V	306
R	H	CG2	ILE	A	155	L	H	HH22	ARG	V	306
R	H	C	THR	A	158	L	H	HH22	ARG	V	306
R	H	CB	THR	A	158	L	H	NH2	ARG	V	306
R	H	CB	THR	A	158	L	H	HH21	ARG	V	306
R	H	CB	THR	A	158	L	H	HH22	ARG	V	306
R	H	CG2	THR	A	158	L	H	NH2	ARG	V	306
R	H	CG2	THR	A	158	L	H	HH21	ARG	V	306
R	H	CG2	THR	A	158	L	H	HH22	ARG	V	306
R	H	OG1	THR	A	158	L	H	HH21	ARG	V	306
R	H	N	VAL	A	159	L	H	HH22	ARG	V	306
R	H	CA	VAL	A	159	L	H	HH22	ARG	V	306
R	H	CB	VAL	A	159	L	H	HH22	ARG	V	306
R	H	CG2	VAL	A	159	L	H	NH1	ARG	V	306
R	H	CG2	VAL	A	159	L	H	NH2	ARG	V	306
R	H	CG2	VAL	A	159	L	H	HH12	ARG	V	306
R	H	CG2	VAL	A	159	L	H	HH22	ARG	V	306
R	H	CB	TRP	A	162	L	H	NZ	LYS	V	302
R	H	CB	TRP	A	162	L	H	HZ1	LYS	V	302
R	H	CB	TRP	A	162	L	H	HZ3	LYS	V	302
R	H	CG	TRP	A	162	L	H	NZ	LYS	V	302
R	H	CG	TRP	A	162	L	H	HZ1	LYS	V	302
R	H	CG	TRP	A	162	L	H	HZ2	LYS	V	302
R	H	CG	TRP	A	162	L	H	HZ3	LYS	V	302
R	H	CD1	TRP	A	162	L	H	NZ	LYS	V	302
R	H	CD1	TRP	A	162	L	H	HE2	LYS	V	302
R	H	CD1	TRP	A	162	L	H	HZ1	LYS	V	302
R	H	CD1	TRP	A	162	L	H	HZ3	LYS	V	302
R	H	CD2	TRP	A	162	L	H	CE	LYS	V	302
R	H	CD2	TRP	A	162	L	H	NZ	LYS	V	302
R	H	CD2	TRP	A	162	L	H	HE2	LYS	V	302
R	H	CD2	TRP	A	162	L	H	HZ1	LYS	V	302
R	H	CD2	TRP	A	162	L	H	HZ2	LYS	V	302
R	H	CD2	TRP	A	162	L	H	HZ3	LYS	V	302
R	H	CE2	TRP	A	162	L	H	CE	LYS	V	302
R	H	CE2	TRP	A	162	L	H	NZ	LYS	V	302
R	H	CE2	TRP	A	162	L	H	HE2	LYS	V	302
R	H	CE2	TRP	A	162	L	H	HE3	LYS	V	302
R	H	CE2	TRP	A	162	L	H	HZ1	LYS	V	302
R	H	CE2	TRP	A	162	L	H	HZ3	LYS	V	302
R	H	CE3	TRP	A	162	L	H	NZ	LYS	V	302
R	H	CE3	TRP	A	162	L	H	HZ1	LYS	V	302
R	H	CE3	TRP	A	162	L	H	HZ3	LYS	V	302
R	H	NE1	TRP	A	162	L	H	CE	LYS	V	302
R	H	NE1	TRP	A	162	L	H	NZ	LYS	V	302
R	H	NE1	TRP	A	162	L	H	HE2	LYS	V	302
R	H	NE1	TRP	A	162	L	H	HZ1	LYS	V	302
R	H	NE1	TRP	A	162	L	H	HZ3	LYS	V	302
R	H	CH2	TRP	A	162	L	H	HZ1	LYS	V	302
R	H	CZ2	TRP	A	162	L	H	CE	LYS	V	302
R	H	CZ2	TRP	A	162	L	H	NZ	LYS	V	302
R	H	CZ2	TRP	A	162	L	H	HE2	LYS	V	302
R	H	CZ2	TRP	A	162	L	H	HE3	LYS	V	302
R	H	CZ2	TRP	A	162	L	H	HZ1	LYS	V	302
R	H	CZ3	TRP	A	162	L	H	HZ1	LYS	V	302
R	H	OD1	ASN	A	166	L	H	HE2	LYS	V	295
R	H	CD2	LEU	A	174	L	H	CB	GLU	V	232
R	H	CD2	LEU	A	174	L	H	CG	GLU	V	232
R	H	CD2	LEU	A	174	L	H	CD	GLU	V	232
R	H	CD2	LEU	A	174	L	H	HB2	GLU	V	232
R	H	CD2	LEU	A	174	L	H	HG3	GLU	V	232
R	H	CG2	ILE	A	177	L	H	OG	SER	V	235
R	H	CG2	ILE	A	177	L	H	HB2	SER	V	235
R	H	CG2	ILE	A	177	L	H	HG	SER	V	235
R	H	CD1	ILE	A	177	L	H	HB	THR	V	231
R	H	CD1	ILE	A	177	L	H	HG1	THR	V	231
R	H	CD1	ILE	A	177	L	H	HA	GLU	V	232
R	H	CD1	ILE	A	177	L	H	HB2	SER	V	235
R	H	CD1	ILE	A	177	L	H	HB3	SER	V	235
R	H	CD1	ILE	A	177	L	H	HG	SER	V	235

- 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