IID

Q8NGJ5_Q9GZP7.91 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	-	PHE	A	110	L	H	ARG	V	153
R	-	PHE	A	110	L	H	GLY	V	156
R	-	PHE	A	110	L	H	VAL	V	157
R	-	PHE	A	110	L	H	PRO	V	160
R	-	GLY	A	111	L	H	PRO	V	160
R	-	LEU	A	112	L	-	LEU	V	159
R	-	LEU	A	112	L	H	LEU	V	163
R	H	PHE	A	323	L	H	VAL	V	142
R	H	PHE	A	323	L	H	LYS	V	145
R	H	ARG	A	340	L	-	THR	V	139
R	H	ARG	A	340	L	H	ASN	V	140
R	H	ARG	A	340	L	H	PRO	V	60
R	H	LYS	A	343	L	-	HIS	V	58
R	H	THR	A	344	L	H	SER	V	55
R	-	PRO	A	347	L	H	TRP	V	52
R	-	PRO	A	347	L	H	SER	V	55
R	-	PRO	A	347	L	-	HIS	V	58
R	-	ASN	A	348	L	H	TRP	V	52
R	-	ASN	A	348	L	H	ILE	V	53
R	-	VAL	A	350	L	H	TRP	V	52
R	-	VAL	A	351	L	H	TRP	V	52
R	H	PHE	A	38	L	H	ILE	V	199
R	H	PHE	A	38	L	H	CYS	V	203
R	H	ASP	A	39	L	H	ILE	V	199
R	H	ASP	A	39	L	H	LEU	V	202
R	H	ASP	A	39	L	H	CYS	V	203
R	H	ALA	A	42	L	H	ILE	V	199
R	H	ALA	A	42	L	H	TYR	V	200
R	H	ALA	A	42	L	H	CYS	V	203
R	H	PHE	A	43	L	H	CYS	V	203
R	H	PHE	A	43	L	H	ILE	V	206
R	H	PHE	A	43	L	H	ALA	V	207
R	H	PHE	A	43	L	H	VAL	V	211
R	H	VAL	A	46	L	H	VAL	V	157
R	H	VAL	A	46	L	H	TYR	V	200
R	H	VAL	A	46	L	H	VAL	V	204
R	H	VAL	A	46	L	H	ALA	V	207
R	H	VAL	A	46	L	H	THR	V	208
R	H	LYS	A	47	L	H	ALA	V	207
R	H	ILE	A	50	L	H	ARG	V	153
R	H	ILE	A	50	L	H	VAL	V	157
R	H	ILE	A	50	L	H	THR	V	208
R	H	LEU	A	53	L	H	ALA	V	149
R	H	LEU	A	53	L	H	LEU	V	152
R	H	LEU	A	53	L	H	ARG	V	153
R	H	ILE	A	54	L	H	ALA	V	149
R	H	ILE	A	54	L	H	ARG	V	153
R	H	GLY	A	57	L	H	LEU	V	148
R	H	GLY	A	57	L	H	LEU	V	152
R	H	VAL	A	58	L	H	LYS	V	145
R	H	VAL	A	58	L	H	ALA	V	149
R	H	LEU	A	61	L	H	SER	V	141
R	H	LEU	A	61	L	H	LYS	V	145
R	H	GLY	A	62	L	H	LYS	V	145

- 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

Q8NGJ5_Q9GZP7.91 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	PHE	A	38	L	H	HG23	ILE	V	199
R	H	CA	PHE	A	38	L	H	HD12	ILE	V	199
R	H	C	PHE	A	38	L	H	CG2	ILE	V	199
R	H	C	PHE	A	38	L	H	HG21	ILE	V	199
R	H	C	PHE	A	38	L	H	HG22	ILE	V	199
R	H	C	PHE	A	38	L	H	HG23	ILE	V	199
R	H	CB	PHE	A	38	L	H	CG2	ILE	V	199
R	H	CB	PHE	A	38	L	H	CD1	ILE	V	199
R	H	CB	PHE	A	38	L	H	HG22	ILE	V	199
R	H	CB	PHE	A	38	L	H	HG23	ILE	V	199
R	H	CB	PHE	A	38	L	H	HD11	ILE	V	199
R	H	CB	PHE	A	38	L	H	HD12	ILE	V	199
R	H	CB	PHE	A	38	L	H	HD13	ILE	V	199
R	H	O	PHE	A	38	L	H	CG2	ILE	V	199
R	H	O	PHE	A	38	L	H	HG21	ILE	V	199
R	H	O	PHE	A	38	L	H	HG22	ILE	V	199
R	H	O	PHE	A	38	L	H	HG23	ILE	V	199
R	H	O	PHE	A	38	L	H	HG	CYS	V	203
R	H	CG	PHE	A	38	L	H	CD1	ILE	V	199
R	H	CG	PHE	A	38	L	H	HG23	ILE	V	199
R	H	CG	PHE	A	38	L	H	HD12	ILE	V	199
R	H	CD1	PHE	A	38	L	H	HD12	ILE	V	199
R	H	CD2	PHE	A	38	L	H	HD12	ILE	V	199
R	H	N	ASP	A	39	L	H	CG2	ILE	V	199
R	H	N	ASP	A	39	L	H	HG22	ILE	V	199
R	H	N	ASP	A	39	L	H	HG23	ILE	V	199
R	H	N	ASP	A	39	L	H	HG	CYS	V	203
R	H	CA	ASP	A	39	L	H	CG2	ILE	V	199
R	H	CA	ASP	A	39	L	H	HG22	ILE	V	199
R	H	CA	ASP	A	39	L	H	HG23	ILE	V	199
R	H	CA	ASP	A	39	L	H	SG	CYS	V	203
R	H	CA	ASP	A	39	L	H	HG	CYS	V	203
R	H	C	ASP	A	39	L	H	SG	CYS	V	203
R	H	C	ASP	A	39	L	H	HG	CYS	V	203
R	H	CB	ASP	A	39	L	H	HG22	ILE	V	199
R	H	CB	ASP	A	39	L	H	HD21	LEU	V	202
R	H	CB	ASP	A	39	L	H	SG	CYS	V	203
R	H	CB	ASP	A	39	L	H	HG	CYS	V	203
R	H	O	ASP	A	39	L	H	CB	CYS	V	203
R	H	O	ASP	A	39	L	H	SG	CYS	V	203
R	H	O	ASP	A	39	L	H	HB3	CYS	V	203
R	H	O	ASP	A	39	L	H	HG	CYS	V	203
R	H	CG	ASP	A	39	L	H	HG12	ILE	V	199
R	H	CG	ASP	A	39	L	H	HG22	ILE	V	199
R	H	CG	ASP	A	39	L	H	CD2	LEU	V	202
R	H	CG	ASP	A	39	L	H	HD21	LEU	V	202
R	H	CG	ASP	A	39	L	H	HD23	LEU	V	202
R	H	CG	ASP	A	39	L	H	HG	CYS	V	203
R	H	OD1	ASP	A	39	L	H	CA	ILE	V	199
R	H	OD1	ASP	A	39	L	H	C	ILE	V	199
R	H	OD1	ASP	A	39	L	H	CB	ILE	V	199
R	H	OD1	ASP	A	39	L	H	O	ILE	V	199
R	H	OD1	ASP	A	39	L	H	CG1	ILE	V	199
R	H	OD1	ASP	A	39	L	H	CG2	ILE	V	199
R	H	OD1	ASP	A	39	L	H	HA	ILE	V	199
R	H	OD1	ASP	A	39	L	H	HG12	ILE	V	199
R	H	OD1	ASP	A	39	L	H	HG21	ILE	V	199
R	H	OD1	ASP	A	39	L	H	HG22	ILE	V	199
R	H	OD1	ASP	A	39	L	H	HG23	ILE	V	199
R	H	OD1	ASP	A	39	L	H	CD2	LEU	V	202
R	H	OD1	ASP	A	39	L	H	HB2	LEU	V	202
R	H	OD1	ASP	A	39	L	H	HD21	LEU	V	202
R	H	OD1	ASP	A	39	L	H	SG	CYS	V	203
R	H	OD1	ASP	A	39	L	H	HG	CYS	V	203
R	H	OD2	ASP	A	39	L	H	HG22	ILE	V	199
R	H	OD2	ASP	A	39	L	H	CD2	LEU	V	202
R	H	OD2	ASP	A	39	L	H	HD21	LEU	V	202
R	H	OD2	ASP	A	39	L	H	HD22	LEU	V	202
R	H	OD2	ASP	A	39	L	H	HD23	LEU	V	202
R	H	CA	ALA	A	42	L	H	CB	CYS	V	203
R	H	CA	ALA	A	42	L	H	SG	CYS	V	203
R	H	CA	ALA	A	42	L	H	HB2	CYS	V	203
R	H	CA	ALA	A	42	L	H	HB3	CYS	V	203
R	H	C	ALA	A	42	L	H	CB	CYS	V	203
R	H	C	ALA	A	42	L	H	SG	CYS	V	203
R	H	C	ALA	A	42	L	H	HB2	CYS	V	203
R	H	C	ALA	A	42	L	H	HB3	CYS	V	203
R	H	CB	ALA	A	42	L	H	HG21	ILE	V	199
R	H	CB	ALA	A	42	L	H	HA	TYR	V	200
R	H	CB	ALA	A	42	L	H	CB	CYS	V	203
R	H	CB	ALA	A	42	L	H	SG	CYS	V	203
R	H	CB	ALA	A	42	L	H	HB2	CYS	V	203
R	H	CB	ALA	A	42	L	H	HB3	CYS	V	203
R	H	CB	ALA	A	42	L	H	HG	CYS	V	203
R	H	O	ALA	A	42	L	H	HB3	CYS	V	203
R	H	N	PHE	A	43	L	H	CB	CYS	V	203
R	H	N	PHE	A	43	L	H	SG	CYS	V	203
R	H	N	PHE	A	43	L	H	HB3	CYS	V	203
R	H	CA	PHE	A	43	L	H	CB	CYS	V	203
R	H	CA	PHE	A	43	L	H	HB3	CYS	V	203
R	H	CA	PHE	A	43	L	H	HB2	ALA	V	207
R	H	CB	PHE	A	43	L	H	HB3	CYS	V	203
R	H	CB	PHE	A	43	L	H	HB2	ALA	V	207
R	H	O	PHE	A	43	L	H	HB2	ALA	V	207
R	H	CG	PHE	A	43	L	H	HB2	ALA	V	207
R	H	CD2	PHE	A	43	L	H	O	CYS	V	203
R	H	CD2	PHE	A	43	L	H	CG2	ILE	V	206
R	H	CD2	PHE	A	43	L	H	HB	ILE	V	206
R	H	CD2	PHE	A	43	L	H	HG21	ILE	V	206
R	H	CD2	PHE	A	43	L	H	N	ALA	V	207
R	H	CD2	PHE	A	43	L	H	CA	ALA	V	207
R	H	CD2	PHE	A	43	L	H	CB	ALA	V	207
R	H	CD2	PHE	A	43	L	H	H	ALA	V	207
R	H	CD2	PHE	A	43	L	H	HA	ALA	V	207
R	H	CD2	PHE	A	43	L	H	HB1	ALA	V	207
R	H	CD2	PHE	A	43	L	H	HB2	ALA	V	207
R	H	CD2	PHE	A	43	L	H	HB3	ALA	V	207
R	H	CE2	PHE	A	43	L	H	C	ILE	V	206
R	H	CE2	PHE	A	43	L	H	O	ILE	V	206
R	H	CE2	PHE	A	43	L	H	CG2	ILE	V	206
R	H	CE2	PHE	A	43	L	H	HG21	ILE	V	206
R	H	CE2	PHE	A	43	L	H	N	ALA	V	207
R	H	CE2	PHE	A	43	L	H	CA	ALA	V	207
R	H	CE2	PHE	A	43	L	H	CB	ALA	V	207
R	H	CE2	PHE	A	43	L	H	H	ALA	V	207
R	H	CE2	PHE	A	43	L	H	HA	ALA	V	207
R	H	CE2	PHE	A	43	L	H	HB1	ALA	V	207
R	H	CE2	PHE	A	43	L	H	HB2	ALA	V	207
R	H	CE2	PHE	A	43	L	H	HB3	ALA	V	207
R	H	CE2	PHE	A	43	L	H	HG21	VAL	V	211
R	H	CE2	PHE	A	43	L	H	HG22	VAL	V	211
R	H	CZ	PHE	A	43	L	H	HG21	ILE	V	206
R	H	CZ	PHE	A	43	L	H	CA	ALA	V	207
R	H	CZ	PHE	A	43	L	H	HA	ALA	V	207
R	H	CZ	PHE	A	43	L	H	HB1	ALA	V	207
R	H	CZ	PHE	A	43	L	H	HB2	ALA	V	207
R	H	CZ	PHE	A	43	L	H	CG2	VAL	V	211
R	H	CZ	PHE	A	43	L	H	HG21	VAL	V	211
R	H	CZ	PHE	A	43	L	H	HG22	VAL	V	211
R	H	CZ	PHE	A	43	L	H	HG23	VAL	V	211
R	H	CB	VAL	A	46	L	H	HA	VAL	V	204
R	H	CB	VAL	A	46	L	H	HB1	ALA	V	207
R	H	CB	VAL	A	46	L	H	HB3	ALA	V	207
R	H	CG1	VAL	A	46	L	H	CG1	VAL	V	157
R	H	CG1	VAL	A	46	L	H	HG11	VAL	V	157
R	H	CG1	VAL	A	46	L	H	HG12	VAL	V	157
R	H	CG1	VAL	A	46	L	H	HA	VAL	V	204
R	H	CG1	VAL	A	46	L	H	HG23	VAL	V	204
R	H	CG1	VAL	A	46	L	H	CB	ALA	V	207
R	H	CG1	VAL	A	46	L	H	HB1	ALA	V	207
R	H	CG1	VAL	A	46	L	H	HB3	ALA	V	207
R	H	CG1	VAL	A	46	L	H	HG23	THR	V	208
R	H	CG2	VAL	A	46	L	H	HE2	TYR	V	200
R	H	CG2	VAL	A	46	L	H	CG2	VAL	V	204
R	H	CG2	VAL	A	46	L	H	HA	VAL	V	204
R	H	CG2	VAL	A	46	L	H	HG21	VAL	V	204
R	H	CG2	VAL	A	46	L	H	HG23	VAL	V	204
R	H	N	LYS	A	47	L	H	HB1	ALA	V	207
R	H	CA	ILE	A	50	L	H	HG3	ARG	V	153
R	H	CB	ILE	A	50	L	H	HG3	ARG	V	153
R	H	CB	ILE	A	50	L	H	HE	ARG	V	153
R	H	CG1	ILE	A	50	L	H	CG	ARG	V	153
R	H	CG1	ILE	A	50	L	H	NE	ARG	V	153
R	H	CG1	ILE	A	50	L	H	HG2	ARG	V	153
R	H	CG1	ILE	A	50	L	H	HG3	ARG	V	153
R	H	CG1	ILE	A	50	L	H	HE	ARG	V	153
R	H	CG1	ILE	A	50	L	H	CG1	VAL	V	157
R	H	CG1	ILE	A	50	L	H	HG11	VAL	V	157
R	H	CG1	ILE	A	50	L	H	HG12	VAL	V	157
R	H	CG1	ILE	A	50	L	H	HG13	VAL	V	157
R	H	CG2	ILE	A	50	L	H	CG	ARG	V	153
R	H	CG2	ILE	A	50	L	H	CD	ARG	V	153
R	H	CG2	ILE	A	50	L	H	NE	ARG	V	153
R	H	CG2	ILE	A	50	L	H	HB2	ARG	V	153
R	H	CG2	ILE	A	50	L	H	HG3	ARG	V	153
R	H	CG2	ILE	A	50	L	H	HD3	ARG	V	153
R	H	CG2	ILE	A	50	L	H	HE	ARG	V	153
R	H	CD1	ILE	A	50	L	H	CG	ARG	V	153
R	H	CD1	ILE	A	50	L	H	CD	ARG	V	153
R	H	CD1	ILE	A	50	L	H	NE	ARG	V	153
R	H	CD1	ILE	A	50	L	H	HG2	ARG	V	153
R	H	CD1	ILE	A	50	L	H	HG3	ARG	V	153
R	H	CD1	ILE	A	50	L	H	HE	ARG	V	153
R	H	CD1	ILE	A	50	L	H	HH21	ARG	V	153
R	H	CD1	ILE	A	50	L	H	CG1	VAL	V	157
R	H	CD1	ILE	A	50	L	H	HG12	VAL	V	157
R	H	CD1	ILE	A	50	L	H	HG13	VAL	V	157
R	H	CD1	ILE	A	50	L	H	HG22	THR	V	208
R	H	CB	LEU	A	53	L	H	HB3	LEU	V	152
R	H	CB	LEU	A	53	L	H	HA	ARG	V	153
R	H	O	LEU	A	53	L	H	HD11	LEU	V	152
R	H	O	LEU	A	53	L	H	HD13	LEU	V	152
R	H	CG	LEU	A	53	L	H	CA	LEU	V	152
R	H	CG	LEU	A	53	L	H	C	LEU	V	152
R	H	CG	LEU	A	53	L	H	CB	LEU	V	152
R	H	CG	LEU	A	53	L	H	O	LEU	V	152
R	H	CG	LEU	A	53	L	H	HB2	LEU	V	152
R	H	CG	LEU	A	53	L	H	HB3	LEU	V	152
R	H	CG	LEU	A	53	L	H	HD13	LEU	V	152
R	H	CG	LEU	A	53	L	H	N	ARG	V	153
R	H	CG	LEU	A	53	L	H	H	ARG	V	153
R	H	CG	LEU	A	53	L	H	HA	ARG	V	153
R	H	CD1	LEU	A	53	L	H	CA	LEU	V	152
R	H	CD1	LEU	A	53	L	H	C	LEU	V	152
R	H	CD1	LEU	A	53	L	H	CB	LEU	V	152
R	H	CD1	LEU	A	53	L	H	O	LEU	V	152
R	H	CD1	LEU	A	53	L	H	CG	LEU	V	152
R	H	CD1	LEU	A	53	L	H	CD1	LEU	V	152
R	H	CD1	LEU	A	53	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	53	L	H	HA	LEU	V	152
R	H	CD1	LEU	A	53	L	H	HB2	LEU	V	152
R	H	CD1	LEU	A	53	L	H	HB3	LEU	V	152
R	H	CD1	LEU	A	53	L	H	HD13	LEU	V	152
R	H	CD1	LEU	A	53	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	53	L	H	O	ALA	V	149
R	H	CD2	LEU	A	53	L	H	CA	LEU	V	152
R	H	CD2	LEU	A	53	L	H	C	LEU	V	152
R	H	CD2	LEU	A	53	L	H	CB	LEU	V	152
R	H	CD2	LEU	A	53	L	H	O	LEU	V	152
R	H	CD2	LEU	A	53	L	H	HA	LEU	V	152
R	H	CD2	LEU	A	53	L	H	HB2	LEU	V	152
R	H	CD2	LEU	A	53	L	H	HB3	LEU	V	152
R	H	CD2	LEU	A	53	L	H	N	ARG	V	153
R	H	CD2	LEU	A	53	L	H	CA	ARG	V	153
R	H	CD2	LEU	A	53	L	H	C	ARG	V	153
R	H	CD2	LEU	A	53	L	H	CB	ARG	V	153
R	H	CD2	LEU	A	53	L	H	H	ARG	V	153
R	H	CD2	LEU	A	53	L	H	HA	ARG	V	153
R	H	CD2	LEU	A	53	L	H	HB2	ARG	V	153
R	H	CA	ILE	A	54	L	H	HB1	ALA	V	149
R	H	CA	ILE	A	54	L	H	HB2	ALA	V	149
R	H	CB	ILE	A	54	L	H	HB1	ALA	V	149
R	H	CG1	ILE	A	54	L	H	CB	ALA	V	149
R	H	CG1	ILE	A	54	L	H	HB1	ALA	V	149
R	H	CG1	ILE	A	54	L	H	HB2	ARG	V	153
R	H	CG2	ILE	A	54	L	H	HB1	ALA	V	149
R	H	CG2	ILE	A	54	L	H	HB2	ALA	V	149
R	H	CD1	ILE	A	54	L	H	HB1	ALA	V	149
R	H	CD1	ILE	A	54	L	H	HD3	ARG	V	153
R	H	CA	GLY	A	57	L	H	HD11	LEU	V	152
R	H	O	GLY	A	57	L	H	HD21	LEU	V	148
R	H	CA	VAL	A	58	L	H	HB3	LYS	V	145
R	H	CA	VAL	A	58	L	H	HG3	LYS	V	145
R	H	CA	VAL	A	58	L	H	HD3	LYS	V	145
R	H	C	VAL	A	58	L	H	HD3	LYS	V	145
R	H	CB	VAL	A	58	L	H	HB3	LYS	V	145
R	H	CB	VAL	A	58	L	H	HD3	LYS	V	145
R	H	O	VAL	A	58	L	H	CE	LYS	V	145
R	H	O	VAL	A	58	L	H	HD3	LYS	V	145
R	H	O	VAL	A	58	L	H	HE2	LYS	V	145
R	H	O	VAL	A	58	L	H	HZ3	LYS	V	145
R	H	CG1	VAL	A	58	L	H	HB3	LYS	V	145
R	H	CG1	VAL	A	58	L	H	HD3	LYS	V	145
R	H	CG2	VAL	A	58	L	H	HB3	LYS	V	145
R	H	CG2	VAL	A	58	L	H	HD3	LYS	V	145
R	H	CG2	VAL	A	58	L	H	HB2	ALA	V	149
R	H	CA	LEU	A	61	L	H	HE2	LYS	V	145
R	H	C	LEU	A	61	L	H	CE	LYS	V	145
R	H	C	LEU	A	61	L	H	HE2	LYS	V	145
R	H	C	LEU	A	61	L	H	HZ1	LYS	V	145
R	H	CB	LEU	A	61	L	H	CG	LYS	V	145
R	H	CB	LEU	A	61	L	H	CE	LYS	V	145
R	H	CB	LEU	A	61	L	H	HG2	LYS	V	145
R	H	CB	LEU	A	61	L	H	HG3	LYS	V	145
R	H	CB	LEU	A	61	L	H	HE2	LYS	V	145
R	H	CB	LEU	A	61	L	H	HE3	LYS	V	145
R	H	O	LEU	A	61	L	H	HE2	LYS	V	145
R	H	CG	LEU	A	61	L	H	CG	LYS	V	145
R	H	CG	LEU	A	61	L	H	CD	LYS	V	145
R	H	CG	LEU	A	61	L	H	CE	LYS	V	145
R	H	CG	LEU	A	61	L	H	HG2	LYS	V	145
R	H	CG	LEU	A	61	L	H	HG3	LYS	V	145
R	H	CG	LEU	A	61	L	H	HE2	LYS	V	145
R	H	CG	LEU	A	61	L	H	HE3	LYS	V	145
R	H	CD1	LEU	A	61	L	H	HG3	LYS	V	145
R	H	CD1	LEU	A	61	L	H	HE2	LYS	V	145
R	H	CD2	LEU	A	61	L	H	O	SER	V	141
R	H	CD2	LEU	A	61	L	H	N	LYS	V	145
R	H	CD2	LEU	A	61	L	H	CA	LYS	V	145
R	H	CD2	LEU	A	61	L	H	CB	LYS	V	145
R	H	CD2	LEU	A	61	L	H	CG	LYS	V	145
R	H	CD2	LEU	A	61	L	H	CD	LYS	V	145
R	H	CD2	LEU	A	61	L	H	CE	LYS	V	145
R	H	CD2	LEU	A	61	L	H	H	LYS	V	145
R	H	CD2	LEU	A	61	L	H	HA	LYS	V	145
R	H	CD2	LEU	A	61	L	H	HB3	LYS	V	145
R	H	CD2	LEU	A	61	L	H	HG2	LYS	V	145
R	H	CD2	LEU	A	61	L	H	HG3	LYS	V	145
R	H	CD2	LEU	A	61	L	H	HD2	LYS	V	145
R	H	CD2	LEU	A	61	L	H	HD3	LYS	V	145
R	H	CD2	LEU	A	61	L	H	HE2	LYS	V	145
R	H	CD2	LEU	A	61	L	H	HE3	LYS	V	145
R	H	N	GLY	A	62	L	H	CE	LYS	V	145
R	H	N	GLY	A	62	L	H	NZ	LYS	V	145
R	H	N	GLY	A	62	L	H	HE2	LYS	V	145
R	H	N	GLY	A	62	L	H	HZ1	LYS	V	145
R	H	N	GLY	A	62	L	H	HZ3	LYS	V	145
R	H	CA	GLY	A	62	L	H	CE	LYS	V	145
R	H	CA	GLY	A	62	L	H	NZ	LYS	V	145
R	H	CA	GLY	A	62	L	H	HE2	LYS	V	145
R	H	CA	GLY	A	62	L	H	HZ1	LYS	V	145
R	H	CA	GLY	A	62	L	H	HZ3	LYS	V	145
R	-	CA	PHE	A	110	L	H	O	GLY	V	156
R	-	CA	PHE	A	110	L	H	CG	PRO	V	160
R	-	CA	PHE	A	110	L	H	HG2	PRO	V	160
R	-	CA	PHE	A	110	L	H	HG3	PRO	V	160
R	-	C	PHE	A	110	L	H	CG	PRO	V	160
R	-	C	PHE	A	110	L	H	HB3	PRO	V	160
R	-	C	PHE	A	110	L	H	HG2	PRO	V	160
R	-	C	PHE	A	110	L	H	HG3	PRO	V	160
R	-	CB	PHE	A	110	L	H	C	GLY	V	156
R	-	CB	PHE	A	110	L	H	O	GLY	V	156
R	-	CB	PHE	A	110	L	H	HA3	GLY	V	156
R	-	CB	PHE	A	110	L	H	CG	PRO	V	160
R	-	CB	PHE	A	110	L	H	HG2	PRO	V	160
R	-	CB	PHE	A	110	L	H	HG3	PRO	V	160
R	-	CB	PHE	A	110	L	H	HD2	PRO	V	160
R	-	O	PHE	A	110	L	H	N	PRO	V	160
R	-	O	PHE	A	110	L	H	CA	PRO	V	160
R	-	O	PHE	A	110	L	H	CB	PRO	V	160
R	-	O	PHE	A	110	L	H	CG	PRO	V	160
R	-	O	PHE	A	110	L	H	CD	PRO	V	160
R	-	O	PHE	A	110	L	H	HA	PRO	V	160
R	-	O	PHE	A	110	L	H	HB2	PRO	V	160
R	-	O	PHE	A	110	L	H	HB3	PRO	V	160
R	-	O	PHE	A	110	L	H	HG2	PRO	V	160
R	-	O	PHE	A	110	L	H	HG3	PRO	V	160
R	-	O	PHE	A	110	L	H	HD2	PRO	V	160
R	-	O	PHE	A	110	L	H	HD3	PRO	V	160
R	-	CG	PHE	A	110	L	H	CA	GLY	V	156
R	-	CG	PHE	A	110	L	H	C	GLY	V	156
R	-	CG	PHE	A	110	L	H	O	GLY	V	156
R	-	CG	PHE	A	110	L	H	HA2	GLY	V	156
R	-	CG	PHE	A	110	L	H	HA3	GLY	V	156
R	-	CG	PHE	A	110	L	H	N	VAL	V	157
R	-	CG	PHE	A	110	L	H	HA	VAL	V	157
R	-	CD1	PHE	A	110	L	H	CA	GLY	V	156
R	-	CD1	PHE	A	110	L	H	C	GLY	V	156
R	-	CD1	PHE	A	110	L	H	O	GLY	V	156
R	-	CD1	PHE	A	110	L	H	HA2	GLY	V	156
R	-	CD1	PHE	A	110	L	H	HA3	GLY	V	156
R	-	CD1	PHE	A	110	L	H	N	VAL	V	157
R	-	CD1	PHE	A	110	L	H	CA	VAL	V	157
R	-	CD1	PHE	A	110	L	H	CG1	VAL	V	157
R	-	CD1	PHE	A	110	L	H	H	VAL	V	157
R	-	CD1	PHE	A	110	L	H	HA	VAL	V	157
R	-	CD1	PHE	A	110	L	H	HG11	VAL	V	157
R	-	CD1	PHE	A	110	L	H	HG13	VAL	V	157
R	-	CD2	PHE	A	110	L	H	CA	GLY	V	156
R	-	CD2	PHE	A	110	L	H	C	GLY	V	156
R	-	CD2	PHE	A	110	L	H	O	GLY	V	156
R	-	CD2	PHE	A	110	L	H	HA2	GLY	V	156
R	-	CD2	PHE	A	110	L	H	HA3	GLY	V	156
R	-	CE1	PHE	A	110	L	H	CA	GLY	V	156
R	-	CE1	PHE	A	110	L	H	C	GLY	V	156
R	-	CE1	PHE	A	110	L	H	O	GLY	V	156
R	-	CE1	PHE	A	110	L	H	HA2	GLY	V	156
R	-	CE1	PHE	A	110	L	H	N	VAL	V	157
R	-	CE1	PHE	A	110	L	H	CA	VAL	V	157
R	-	CE1	PHE	A	110	L	H	CB	VAL	V	157
R	-	CE1	PHE	A	110	L	H	CG1	VAL	V	157
R	-	CE1	PHE	A	110	L	H	H	VAL	V	157
R	-	CE1	PHE	A	110	L	H	HA	VAL	V	157
R	-	CE1	PHE	A	110	L	H	HG11	VAL	V	157
R	-	CE1	PHE	A	110	L	H	HG12	VAL	V	157
R	-	CE1	PHE	A	110	L	H	HG13	VAL	V	157
R	-	CE2	PHE	A	110	L	H	CA	GLY	V	156
R	-	CE2	PHE	A	110	L	H	C	GLY	V	156
R	-	CE2	PHE	A	110	L	H	O	GLY	V	156
R	-	CE2	PHE	A	110	L	H	HA2	GLY	V	156
R	-	CE2	PHE	A	110	L	H	HA3	GLY	V	156
R	-	CZ	PHE	A	110	L	H	O	ARG	V	153
R	-	CZ	PHE	A	110	L	H	HA	ARG	V	153
R	-	CZ	PHE	A	110	L	H	CA	GLY	V	156
R	-	CZ	PHE	A	110	L	H	C	GLY	V	156
R	-	CZ	PHE	A	110	L	H	O	GLY	V	156
R	-	CZ	PHE	A	110	L	H	HA2	GLY	V	156
R	-	CZ	PHE	A	110	L	H	N	VAL	V	157
R	-	CZ	PHE	A	110	L	H	CG1	VAL	V	157
R	-	CZ	PHE	A	110	L	H	H	VAL	V	157
R	-	CZ	PHE	A	110	L	H	HA	VAL	V	157
R	-	CZ	PHE	A	110	L	H	HG11	VAL	V	157
R	-	CZ	PHE	A	110	L	H	HG13	VAL	V	157
R	-	N	GLY	A	111	L	H	HG2	PRO	V	160
R	-	N	GLY	A	111	L	H	HG3	PRO	V	160
R	-	CA	GLY	A	111	L	H	HB3	PRO	V	160
R	-	CA	GLY	A	111	L	H	HG3	PRO	V	160
R	-	CG	LEU	A	112	L	-	CD2	LEU	V	159
R	-	CG	LEU	A	112	L	-	HG	LEU	V	159
R	-	CG	LEU	A	112	L	-	HD21	LEU	V	159
R	-	CG	LEU	A	112	L	-	HD22	LEU	V	159
R	-	CG	LEU	A	112	L	H	HD11	LEU	V	163
R	-	CG	LEU	A	112	L	H	HD13	LEU	V	163
R	-	CD1	LEU	A	112	L	-	CG	LEU	V	159
R	-	CD1	LEU	A	112	L	-	CD2	LEU	V	159
R	-	CD1	LEU	A	112	L	-	HG	LEU	V	159
R	-	CD1	LEU	A	112	L	-	HD21	LEU	V	159
R	-	CD1	LEU	A	112	L	-	HD22	LEU	V	159
R	-	CD1	LEU	A	112	L	-	HD23	LEU	V	159
R	-	CD2	LEU	A	112	L	-	CD2	LEU	V	159
R	-	CD2	LEU	A	112	L	-	HG	LEU	V	159
R	-	CD2	LEU	A	112	L	-	HD21	LEU	V	159
R	-	CD2	LEU	A	112	L	-	HD22	LEU	V	159
R	-	CD2	LEU	A	112	L	H	CD1	LEU	V	163
R	-	CD2	LEU	A	112	L	H	HD11	LEU	V	163
R	-	CD2	LEU	A	112	L	H	HD12	LEU	V	163
R	-	CD2	LEU	A	112	L	H	HD13	LEU	V	163
R	H	CD1	PHE	A	323	L	H	HZ2	LYS	V	145
R	H	CD1	PHE	A	323	L	H	HZ3	LYS	V	145
R	H	CE1	PHE	A	323	L	H	HG23	VAL	V	142
R	H	CE1	PHE	A	323	L	H	NZ	LYS	V	145
R	H	CE1	PHE	A	323	L	H	HD2	LYS	V	145
R	H	CE1	PHE	A	323	L	H	HD3	LYS	V	145
R	H	CE1	PHE	A	323	L	H	HZ1	LYS	V	145
R	H	CE1	PHE	A	323	L	H	HZ2	LYS	V	145
R	H	CE1	PHE	A	323	L	H	HZ3	LYS	V	145
R	H	CE2	PHE	A	323	L	H	HZ3	LYS	V	145
R	H	CZ	PHE	A	323	L	H	CD	LYS	V	145
R	H	CZ	PHE	A	323	L	H	NZ	LYS	V	145
R	H	CZ	PHE	A	323	L	H	HD2	LYS	V	145
R	H	CZ	PHE	A	323	L	H	HD3	LYS	V	145
R	H	CZ	PHE	A	323	L	H	HZ1	LYS	V	145
R	H	CZ	PHE	A	323	L	H	HZ2	LYS	V	145
R	H	CZ	PHE	A	323	L	H	HZ3	LYS	V	145
R	H	CG	ARG	A	340	L	H	ND2	ASN	V	140
R	H	CG	ARG	A	340	L	H	HD21	ASN	V	140
R	H	CG	ARG	A	340	L	H	HD22	ASN	V	140
R	H	CD	ARG	A	340	L	H	HD22	ASN	V	140
R	H	NE	ARG	A	340	L	H	ND2	ASN	V	140
R	H	NE	ARG	A	340	L	H	HD22	ASN	V	140
R	H	NH1	ARG	A	340	L	-	HA	THR	V	139
R	H	NH2	ARG	A	340	L	H	HD2	PRO	V	60
R	H	O	LYS	A	343	L	-	HE1	HIS	V	58
R	H	CA	THR	A	344	L	H	HB2	SER	V	55
R	H	C	THR	A	344	L	H	HB2	SER	V	55
R	H	O	THR	A	344	L	H	CB	SER	V	55
R	H	O	THR	A	344	L	H	OG	SER	V	55
R	H	O	THR	A	344	L	H	HB2	SER	V	55
R	H	O	THR	A	344	L	H	HB3	SER	V	55
R	H	O	THR	A	344	L	H	HG	SER	V	55
R	-	CA	PRO	A	347	L	-	HE1	HIS	V	58
R	-	CB	PRO	A	347	L	H	O	TRP	V	52
R	-	CB	PRO	A	347	L	H	HB3	SER	V	55
R	-	CB	PRO	A	347	L	-	CE1	HIS	V	58
R	-	CB	PRO	A	347	L	-	HE1	HIS	V	58
R	-	O	PRO	A	347	L	H	NE1	TRP	V	52
R	-	O	PRO	A	347	L	H	HD1	TRP	V	52
R	-	O	PRO	A	347	L	H	HE1	TRP	V	52
R	-	CG	PRO	A	347	L	H	CB	SER	V	55
R	-	CG	PRO	A	347	L	H	HB3	SER	V	55
R	-	CD	PRO	A	347	L	H	HB3	SER	V	55
R	-	OD1	ASN	A	348	L	H	HD1	TRP	V	52
R	-	OD1	ASN	A	348	L	H	HA	ILE	V	53
R	-	CA	VAL	A	350	L	H	HZ2	TRP	V	52
R	-	C	VAL	A	350	L	H	CZ2	TRP	V	52
R	-	C	VAL	A	350	L	H	HZ2	TRP	V	52
R	-	CB	VAL	A	350	L	H	CZ2	TRP	V	52
R	-	CB	VAL	A	350	L	H	HZ2	TRP	V	52
R	-	O	VAL	A	350	L	H	CE2	TRP	V	52
R	-	O	VAL	A	350	L	H	CH2	TRP	V	52
R	-	O	VAL	A	350	L	H	CZ2	TRP	V	52
R	-	O	VAL	A	350	L	H	HH2	TRP	V	52
R	-	O	VAL	A	350	L	H	HZ2	TRP	V	52
R	-	CG1	VAL	A	350	L	H	HH2	TRP	V	52
R	-	CG1	VAL	A	350	L	H	HZ2	TRP	V	52
R	-	N	VAL	A	351	L	H	HZ2	TRP	V	52
R	-	CG2	VAL	A	351	L	H	HZ2	TRP	V	52

- 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