IID

Q8NGE3_P30411.1 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	101	L	H	THR	V	271
R	H	LEU	A	104	L	-	ARG	V	262
R	H	LEU	A	104	L	-	GLY	V	266
R	H	LEU	A	104	L	-	SER	V	268
R	H	LEU	A	104	L	H	THR	V	271
R	H	ILE	A	105	L	H	ILE	V	258
R	H	ILE	A	105	L	-	ARG	V	262
R	H	ILE	A	105	L	H	LEU	V	275
R	H	CYS	A	108	L	-	ARG	V	262
R	H	CYS	A	108	L	-	PRO	V	263
R	H	CYS	A	108	L	-	SER	V	267
R	H	PHE	A	112	L	-	PRO	V	263
R	H	THR	A	128	L	H	ILE	V	205
R	H	THR	A	128	L	H	MET	V	209
R	H	THR	A	128	L	H	ILE	V	261
R	H	LEU	A	129	L	H	ILE	V	261
R	H	LEU	A	129	L	-	PRO	V	263
R	H	ARG	A	131	L	H	MET	V	209
R	H	VAL	A	132	L	H	ILE	V	261
R	H	ILE	A	136	L	H	ILE	V	258
R	H	ILE	A	136	L	-	ARG	V	262
R	H	MET	A	139	L	H	ILE	V	258
R	H	LYS	A	175	L	H	LEU	V	27
R	H	LYS	A	175	L	H	PHE	V	278
R	H	LYS	A	175	L	H	VAL	V	30
R	H	LEU	A	176	L	H	LEU	V	286
R	H	LEU	A	179	L	H	LEU	V	251
R	H	LEU	A	179	L	H	PHE	V	278
R	H	LEU	A	179	L	H	ILE	V	282
R	H	LEU	A	179	L	H	LEU	V	286
R	H	GLY	A	183	L	H	SER	V	250
R	H	GLY	A	183	L	H	LEU	V	251
R	H	LEU	A	186	L	H	SER	V	250
R	H	LEU	A	186	L	H	GLY	V	254
R	H	LEU	A	187	L	H	LEU	V	246
R	H	LEU	A	187	L	H	LEU	V	247
R	H	LEU	A	187	L	H	SER	V	250
R	H	SER	A	190	L	H	PHE	V	212
R	H	LEU	A	193	L	H	PHE	V	212
R	H	VAL	A	194	L	H	PHE	V	212
R	H	VAL	A	194	L	H	VAL	V	216
R	H	LYS	A	353	L	H	LYS	V	21
R	H	PHE	A	68	L	-	GLY	V	266
R	H	THR	A	72	L	-	GLY	V	266
R	H	ILE	A	76	L	-	SER	V	268
R	H	LEU	A	79	L	-	SER	V	268
R	H	LEU	A	79	L	H	THR	V	271
R	H	CYS	A	83	L	-	LEU	V	20
R	H	CYS	A	83	L	H	ALA	V	22
R	H	CYS	A	83	L	H	LEU	V	23
R	H	CYS	A	83	L	H	THR	V	270
R	H	LEU	A	84	L	-	ASP	V	19
R	H	LEU	A	84	L	-	LEU	V	20
R	H	LEU	A	84	L	H	ALA	V	22
R	-	HIS	A	85	L	H	ALA	V	22
R	-	LYS	A	86	L	H	ALA	V	22
R	-	SER	A	87	L	H	ALA	V	22
R	-	SER	A	88	L	H	PRO	V	26
R	H	ASN	A	98	L	H	PHE	V	278

- 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

Q8NGE3_P30411.1 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	CE2	PHE	A	68	L	-	HA3	GLY	V	266
R	H	CZ	PHE	A	68	L	-	HA3	GLY	V	266
R	H	CG2	THR	A	72	L	-	O	GLY	V	266
R	H	CG1	ILE	A	76	L	-	HB2	SER	V	268
R	H	CG1	ILE	A	76	L	-	HB3	SER	V	268
R	H	CD1	ILE	A	76	L	-	HB3	SER	V	268
R	H	CD1	LEU	A	79	L	-	HG	SER	V	268
R	H	CD1	LEU	A	79	L	H	OG1	THR	V	271
R	H	CD1	LEU	A	79	L	H	HG1	THR	V	271
R	H	N	CYS	A	83	L	-	HD22	LEU	V	20
R	H	CA	CYS	A	83	L	-	CD2	LEU	V	20
R	H	CA	CYS	A	83	L	-	HD12	LEU	V	20
R	H	CA	CYS	A	83	L	-	HD22	LEU	V	20
R	H	CA	CYS	A	83	L	-	HD23	LEU	V	20
R	H	CA	CYS	A	83	L	H	HD23	LEU	V	23
R	H	C	CYS	A	83	L	-	CD2	LEU	V	20
R	H	C	CYS	A	83	L	-	HB3	LEU	V	20
R	H	C	CYS	A	83	L	-	HD21	LEU	V	20
R	H	C	CYS	A	83	L	-	HD22	LEU	V	20
R	H	C	CYS	A	83	L	-	HD23	LEU	V	20
R	H	CB	CYS	A	83	L	-	CG	LEU	V	20
R	H	CB	CYS	A	83	L	-	CD1	LEU	V	20
R	H	CB	CYS	A	83	L	-	CD2	LEU	V	20
R	H	CB	CYS	A	83	L	-	HD12	LEU	V	20
R	H	CB	CYS	A	83	L	-	HD13	LEU	V	20
R	H	CB	CYS	A	83	L	-	HD21	LEU	V	20
R	H	CB	CYS	A	83	L	-	HD22	LEU	V	20
R	H	CB	CYS	A	83	L	-	HD23	LEU	V	20
R	H	CB	CYS	A	83	L	H	HG21	THR	V	270
R	H	O	CYS	A	83	L	-	CA	LEU	V	20
R	H	O	CYS	A	83	L	-	CB	LEU	V	20
R	H	O	CYS	A	83	L	-	CG	LEU	V	20
R	H	O	CYS	A	83	L	-	CD2	LEU	V	20
R	H	O	CYS	A	83	L	-	HA	LEU	V	20
R	H	O	CYS	A	83	L	-	HB3	LEU	V	20
R	H	O	CYS	A	83	L	-	HD12	LEU	V	20
R	H	O	CYS	A	83	L	-	HD21	LEU	V	20
R	H	O	CYS	A	83	L	-	HD22	LEU	V	20
R	H	O	CYS	A	83	L	-	HD23	LEU	V	20
R	H	O	CYS	A	83	L	H	HB3	ALA	V	22
R	H	O	CYS	A	83	L	H	HB2	LEU	V	23
R	H	SG	CYS	A	83	L	-	HD12	LEU	V	20
R	H	SG	CYS	A	83	L	-	HD13	LEU	V	20
R	H	SG	CYS	A	83	L	-	HD22	LEU	V	20
R	H	SG	CYS	A	83	L	H	HD23	LEU	V	23
R	H	SG	CYS	A	83	L	H	CG2	THR	V	270
R	H	SG	CYS	A	83	L	H	HG21	THR	V	270
R	H	SG	CYS	A	83	L	H	HG22	THR	V	270
R	H	SG	CYS	A	83	L	H	HG23	THR	V	270
R	H	N	LEU	A	84	L	-	CD2	LEU	V	20
R	H	N	LEU	A	84	L	-	HD21	LEU	V	20
R	H	N	LEU	A	84	L	-	HD22	LEU	V	20
R	H	CA	LEU	A	84	L	-	HD21	LEU	V	20
R	H	CA	LEU	A	84	L	-	HD22	LEU	V	20
R	H	C	LEU	A	84	L	H	HB3	ALA	V	22
R	H	CB	LEU	A	84	L	-	HD21	LEU	V	20
R	H	O	LEU	A	84	L	H	HB2	ALA	V	22
R	H	O	LEU	A	84	L	H	HB3	ALA	V	22
R	H	CG	LEU	A	84	L	-	CD2	LEU	V	20
R	H	CG	LEU	A	84	L	-	HD21	LEU	V	20
R	H	CG	LEU	A	84	L	-	HD23	LEU	V	20
R	H	CD2	LEU	A	84	L	-	O	ASP	V	19
R	H	CD2	LEU	A	84	L	-	CD2	LEU	V	20
R	H	CD2	LEU	A	84	L	-	HA	LEU	V	20
R	H	CD2	LEU	A	84	L	-	HD21	LEU	V	20
R	H	CD2	LEU	A	84	L	-	HD22	LEU	V	20
R	H	CD2	LEU	A	84	L	-	HD23	LEU	V	20
R	-	N	HIS	A	85	L	H	HB3	ALA	V	22
R	-	C	HIS	A	85	L	H	CB	ALA	V	22
R	-	C	HIS	A	85	L	H	HB1	ALA	V	22
R	-	C	HIS	A	85	L	H	HB2	ALA	V	22
R	-	C	HIS	A	85	L	H	HB3	ALA	V	22
R	-	O	HIS	A	85	L	H	CA	ALA	V	22
R	-	O	HIS	A	85	L	H	CB	ALA	V	22
R	-	O	HIS	A	85	L	H	HB1	ALA	V	22
R	-	O	HIS	A	85	L	H	HB2	ALA	V	22
R	-	O	HIS	A	85	L	H	HB3	ALA	V	22
R	-	N	LYS	A	86	L	H	CB	ALA	V	22
R	-	N	LYS	A	86	L	H	HB1	ALA	V	22
R	-	N	LYS	A	86	L	H	HB2	ALA	V	22
R	-	N	LYS	A	86	L	H	HB3	ALA	V	22
R	-	CA	LYS	A	86	L	H	CB	ALA	V	22
R	-	CA	LYS	A	86	L	H	HA	ALA	V	22
R	-	CA	LYS	A	86	L	H	HB1	ALA	V	22
R	-	CA	LYS	A	86	L	H	HB2	ALA	V	22
R	-	CA	LYS	A	86	L	H	HB3	ALA	V	22
R	-	C	LYS	A	86	L	H	CB	ALA	V	22
R	-	C	LYS	A	86	L	H	HA	ALA	V	22
R	-	C	LYS	A	86	L	H	HB1	ALA	V	22
R	-	C	LYS	A	86	L	H	HB2	ALA	V	22
R	-	CB	LYS	A	86	L	H	HB1	ALA	V	22
R	-	CB	LYS	A	86	L	H	HB2	ALA	V	22
R	-	O	LYS	A	86	L	H	CA	ALA	V	22
R	-	O	LYS	A	86	L	H	CB	ALA	V	22
R	-	O	LYS	A	86	L	H	O	ALA	V	22
R	-	O	LYS	A	86	L	H	HA	ALA	V	22
R	-	O	LYS	A	86	L	H	HB1	ALA	V	22
R	-	O	LYS	A	86	L	H	HB2	ALA	V	22
R	-	N	SER	A	87	L	H	HB1	ALA	V	22
R	-	CB	SER	A	88	L	H	HG2	PRO	V	26
R	-	CB	SER	A	88	L	H	HG3	PRO	V	26
R	H	OD1	ASN	A	98	L	H	HZ	PHE	V	278
R	H	CB	ALA	A	101	L	H	HG23	THR	V	271
R	H	C	LEU	A	104	L	-	NH2	ARG	V	262
R	H	C	LEU	A	104	L	-	HH21	ARG	V	262
R	H	C	LEU	A	104	L	-	HH22	ARG	V	262
R	H	CB	LEU	A	104	L	-	HH22	ARG	V	262
R	H	O	LEU	A	104	L	-	NH2	ARG	V	262
R	H	O	LEU	A	104	L	-	HH21	ARG	V	262
R	H	O	LEU	A	104	L	-	HH22	ARG	V	262
R	H	CG	LEU	A	104	L	-	NH2	ARG	V	262
R	H	CG	LEU	A	104	L	-	HH21	ARG	V	262
R	H	CG	LEU	A	104	L	-	HH22	ARG	V	262
R	H	CD1	LEU	A	104	L	-	HH22	ARG	V	262
R	H	CD1	LEU	A	104	L	-	O	GLY	V	266
R	H	CD2	LEU	A	104	L	-	HH22	ARG	V	262
R	H	CD2	LEU	A	104	L	-	H	SER	V	268
R	H	CD2	LEU	A	104	L	-	HB3	SER	V	268
R	H	CD2	LEU	A	104	L	-	HG	SER	V	268
R	H	CD2	LEU	A	104	L	H	OG1	THR	V	271
R	H	CD2	LEU	A	104	L	H	HG1	THR	V	271
R	H	CD2	LEU	A	104	L	H	HG21	THR	V	271
R	H	N	ILE	A	105	L	-	NH2	ARG	V	262
R	H	N	ILE	A	105	L	-	HH21	ARG	V	262
R	H	N	ILE	A	105	L	-	HH22	ARG	V	262
R	H	CA	ILE	A	105	L	-	NH2	ARG	V	262
R	H	CA	ILE	A	105	L	-	HE	ARG	V	262
R	H	CA	ILE	A	105	L	-	HH21	ARG	V	262
R	H	CA	ILE	A	105	L	-	HH22	ARG	V	262
R	H	C	ILE	A	105	L	-	HH21	ARG	V	262
R	H	O	ILE	A	105	L	-	HE	ARG	V	262
R	H	O	ILE	A	105	L	-	HH21	ARG	V	262
R	H	CG1	ILE	A	105	L	-	NH2	ARG	V	262
R	H	CG1	ILE	A	105	L	-	CZ	ARG	V	262
R	H	CG1	ILE	A	105	L	H	HD12	LEU	V	275
R	H	CD1	ILE	A	105	L	H	HG23	ILE	V	258
R	H	CD1	ILE	A	105	L	H	HD12	LEU	V	275
R	H	CD1	ILE	A	105	L	H	HD23	LEU	V	275
R	H	N	CYS	A	108	L	-	HH21	ARG	V	262
R	H	CB	CYS	A	108	L	-	NE	ARG	V	262
R	H	CB	CYS	A	108	L	-	NH2	ARG	V	262
R	H	CB	CYS	A	108	L	-	HG3	ARG	V	262
R	H	CB	CYS	A	108	L	-	HE	ARG	V	262
R	H	CB	CYS	A	108	L	-	HH21	ARG	V	262
R	H	O	CYS	A	108	L	-	HG2	PRO	V	263
R	H	SG	CYS	A	108	L	-	NE	ARG	V	262
R	H	SG	CYS	A	108	L	-	NH2	ARG	V	262
R	H	SG	CYS	A	108	L	-	CZ	ARG	V	262
R	H	SG	CYS	A	108	L	-	HE	ARG	V	262
R	H	SG	CYS	A	108	L	-	HH21	ARG	V	262
R	H	SG	CYS	A	108	L	-	HH22	ARG	V	262
R	H	SG	CYS	A	108	L	-	HA	SER	V	267
R	H	CD2	PHE	A	112	L	-	HG2	PRO	V	263
R	H	CE1	PHE	A	112	L	-	CG	PRO	V	263
R	H	CE1	PHE	A	112	L	-	HG2	PRO	V	263
R	H	CE1	PHE	A	112	L	-	HG3	PRO	V	263
R	H	CE2	PHE	A	112	L	-	CB	PRO	V	263
R	H	CE2	PHE	A	112	L	-	CG	PRO	V	263
R	H	CE2	PHE	A	112	L	-	CD	PRO	V	263
R	H	CE2	PHE	A	112	L	-	HB2	PRO	V	263
R	H	CE2	PHE	A	112	L	-	HB3	PRO	V	263
R	H	CE2	PHE	A	112	L	-	HG2	PRO	V	263
R	H	CE2	PHE	A	112	L	-	HG3	PRO	V	263
R	H	CE2	PHE	A	112	L	-	HD3	PRO	V	263
R	H	CZ	PHE	A	112	L	-	CB	PRO	V	263
R	H	CZ	PHE	A	112	L	-	CG	PRO	V	263
R	H	CZ	PHE	A	112	L	-	CD	PRO	V	263
R	H	CZ	PHE	A	112	L	-	HB2	PRO	V	263
R	H	CZ	PHE	A	112	L	-	HB3	PRO	V	263
R	H	CZ	PHE	A	112	L	-	HG2	PRO	V	263
R	H	CZ	PHE	A	112	L	-	HG3	PRO	V	263
R	H	CB	THR	A	128	L	H	HG12	ILE	V	205
R	H	O	THR	A	128	L	H	HG22	ILE	V	261
R	H	CG2	THR	A	128	L	H	HG12	ILE	V	205
R	H	CG2	THR	A	128	L	H	HG22	ILE	V	261
R	H	CG2	THR	A	128	L	H	HG23	ILE	V	261
R	H	CG2	THR	A	128	L	H	HD13	ILE	V	261
R	H	OG1	THR	A	128	L	H	HG12	ILE	V	205
R	H	OG1	THR	A	128	L	H	HG22	ILE	V	205
R	H	OG1	THR	A	128	L	H	HG2	MET	V	209
R	H	CD2	LEU	A	129	L	H	O	ILE	V	261
R	H	CD2	LEU	A	129	L	H	CG2	ILE	V	261
R	H	CD2	LEU	A	129	L	H	HG21	ILE	V	261
R	H	CD2	LEU	A	129	L	H	HG23	ILE	V	261
R	H	CD2	LEU	A	129	L	-	HG3	PRO	V	263
R	H	CD2	LEU	A	129	L	-	HD2	PRO	V	263
R	H	CD	ARG	A	131	L	H	CE	MET	V	209
R	H	CD	ARG	A	131	L	H	HE1	MET	V	209
R	H	CD	ARG	A	131	L	H	HE2	MET	V	209
R	H	NE	ARG	A	131	L	H	HE1	MET	V	209
R	H	NH1	ARG	A	131	L	H	CE	MET	V	209
R	H	NH1	ARG	A	131	L	H	HE1	MET	V	209
R	H	NH1	ARG	A	131	L	H	HE2	MET	V	209
R	H	NH1	ARG	A	131	L	H	HE3	MET	V	209
R	H	CZ	ARG	A	131	L	H	CE	MET	V	209
R	H	CZ	ARG	A	131	L	H	HE1	MET	V	209
R	H	CZ	ARG	A	131	L	H	HE2	MET	V	209
R	H	CB	VAL	A	132	L	H	CG2	ILE	V	261
R	H	CB	VAL	A	132	L	H	HG21	ILE	V	261
R	H	CB	VAL	A	132	L	H	HG22	ILE	V	261
R	H	CG1	VAL	A	132	L	H	CB	ILE	V	261
R	H	CG1	VAL	A	132	L	H	CG2	ILE	V	261
R	H	CG1	VAL	A	132	L	H	HB	ILE	V	261
R	H	CG1	VAL	A	132	L	H	HG21	ILE	V	261
R	H	CG1	VAL	A	132	L	H	HG22	ILE	V	261
R	H	CG2	VAL	A	132	L	H	CB	ILE	V	261
R	H	CG2	VAL	A	132	L	H	CG2	ILE	V	261
R	H	CG2	VAL	A	132	L	H	CD1	ILE	V	261
R	H	CG2	VAL	A	132	L	H	HB	ILE	V	261
R	H	CG2	VAL	A	132	L	H	HG21	ILE	V	261
R	H	CG2	VAL	A	132	L	H	HG22	ILE	V	261
R	H	CG2	VAL	A	132	L	H	HG23	ILE	V	261
R	H	CG2	VAL	A	132	L	H	HD12	ILE	V	261
R	H	CG2	VAL	A	132	L	H	HD13	ILE	V	261
R	H	CG1	ILE	A	136	L	H	HG12	ILE	V	258
R	H	CD1	ILE	A	136	L	-	HB2	ARG	V	262
R	H	CD1	ILE	A	136	L	-	HG3	ARG	V	262
R	H	SD	MET	A	139	L	H	HD11	ILE	V	258
R	H	CE	MET	A	139	L	H	CD1	ILE	V	258
R	H	CE	MET	A	139	L	H	HD11	ILE	V	258
R	H	CE	MET	A	139	L	H	HD13	ILE	V	258
R	H	O	LYS	A	175	L	H	HE1	PHE	V	278
R	H	CD	LYS	A	175	L	H	HG12	VAL	V	30
R	H	CD	LYS	A	175	L	H	HG22	VAL	V	30
R	H	CE	LYS	A	175	L	H	HG12	VAL	V	30
R	H	CE	LYS	A	175	L	H	HG22	VAL	V	30
R	H	NZ	LYS	A	175	L	H	HD21	LEU	V	27
R	H	NZ	LYS	A	175	L	H	CB	VAL	V	30
R	H	NZ	LYS	A	175	L	H	CG1	VAL	V	30
R	H	NZ	LYS	A	175	L	H	CG2	VAL	V	30
R	H	NZ	LYS	A	175	L	H	HB	VAL	V	30
R	H	NZ	LYS	A	175	L	H	HG12	VAL	V	30
R	H	NZ	LYS	A	175	L	H	HG21	VAL	V	30
R	H	NZ	LYS	A	175	L	H	HG22	VAL	V	30
R	H	NZ	LYS	A	175	L	H	HG23	VAL	V	30
R	H	CD1	LEU	A	176	L	H	HD23	LEU	V	286
R	H	N	LEU	A	179	L	H	HE1	PHE	V	278
R	H	CA	LEU	A	179	L	H	HE1	PHE	V	278
R	H	CB	LEU	A	179	L	H	HD1	PHE	V	278
R	H	CB	LEU	A	179	L	H	HE1	PHE	V	278
R	H	CB	LEU	A	179	L	H	HG23	ILE	V	282
R	H	CB	LEU	A	179	L	H	HD13	LEU	V	286
R	H	O	LEU	A	179	L	H	HD23	LEU	V	251
R	H	CG	LEU	A	179	L	H	HD22	LEU	V	251
R	H	CG	LEU	A	179	L	H	HD1	PHE	V	278
R	H	CG	LEU	A	179	L	H	HE1	PHE	V	278
R	H	CG	LEU	A	179	L	H	CG2	ILE	V	282
R	H	CG	LEU	A	179	L	H	HG21	ILE	V	282
R	H	CG	LEU	A	179	L	H	HG23	ILE	V	282
R	H	CG	LEU	A	179	L	H	CD1	LEU	V	286
R	H	CG	LEU	A	179	L	H	HD11	LEU	V	286
R	H	CG	LEU	A	179	L	H	HD12	LEU	V	286
R	H	CG	LEU	A	179	L	H	HD13	LEU	V	286
R	H	CD1	LEU	A	179	L	H	HD22	LEU	V	251
R	H	CD1	LEU	A	179	L	H	CD1	PHE	V	278
R	H	CD1	LEU	A	179	L	H	CE1	PHE	V	278
R	H	CD1	LEU	A	179	L	H	HD1	PHE	V	278
R	H	CD1	LEU	A	179	L	H	HE1	PHE	V	278
R	H	CD1	LEU	A	179	L	H	CG2	ILE	V	282
R	H	CD1	LEU	A	179	L	H	HG21	ILE	V	282
R	H	CD1	LEU	A	179	L	H	HG23	ILE	V	282
R	H	CD1	LEU	A	179	L	H	CD1	LEU	V	286
R	H	CD1	LEU	A	179	L	H	HD11	LEU	V	286
R	H	CD1	LEU	A	179	L	H	HD13	LEU	V	286
R	H	CD2	LEU	A	179	L	H	CG2	ILE	V	282
R	H	CD2	LEU	A	179	L	H	HG21	ILE	V	282
R	H	CD2	LEU	A	179	L	H	HG22	ILE	V	282
R	H	CD2	LEU	A	179	L	H	HG23	ILE	V	282
R	H	CD2	LEU	A	179	L	H	CG	LEU	V	286
R	H	CD2	LEU	A	179	L	H	CD1	LEU	V	286
R	H	CD2	LEU	A	179	L	H	CD2	LEU	V	286
R	H	CD2	LEU	A	179	L	H	HG	LEU	V	286
R	H	CD2	LEU	A	179	L	H	HD11	LEU	V	286
R	H	CD2	LEU	A	179	L	H	HD12	LEU	V	286
R	H	CD2	LEU	A	179	L	H	HD13	LEU	V	286
R	H	CD2	LEU	A	179	L	H	HD23	LEU	V	286
R	H	N	GLY	A	183	L	H	HD21	LEU	V	251
R	H	N	GLY	A	183	L	H	HD23	LEU	V	251
R	H	CA	GLY	A	183	L	H	CD2	LEU	V	251
R	H	CA	GLY	A	183	L	H	HD21	LEU	V	251
R	H	CA	GLY	A	183	L	H	HD23	LEU	V	251
R	H	O	GLY	A	183	L	H	HB3	SER	V	250
R	H	CB	LEU	A	186	L	H	HB3	SER	V	250
R	H	CB	LEU	A	186	L	H	HA2	GLY	V	254
R	H	CG	LEU	A	186	L	H	O	SER	V	250
R	H	CG	LEU	A	186	L	H	HB3	SER	V	250
R	H	CG	LEU	A	186	L	H	CA	GLY	V	254
R	H	CG	LEU	A	186	L	H	HA2	GLY	V	254
R	H	CG	LEU	A	186	L	H	HA3	GLY	V	254
R	H	CD1	LEU	A	186	L	H	CA	GLY	V	254
R	H	CD1	LEU	A	186	L	H	HA2	GLY	V	254
R	H	CD1	LEU	A	186	L	H	HA3	GLY	V	254
R	H	CD2	LEU	A	186	L	H	C	SER	V	250
R	H	CD2	LEU	A	186	L	H	O	SER	V	250
R	H	CD2	LEU	A	186	L	H	HA	SER	V	250
R	H	CD2	LEU	A	186	L	H	HB3	SER	V	250
R	H	CD2	LEU	A	186	L	H	N	GLY	V	254
R	H	CD2	LEU	A	186	L	H	CA	GLY	V	254
R	H	CD2	LEU	A	186	L	H	C	GLY	V	254
R	H	CD2	LEU	A	186	L	H	H	GLY	V	254
R	H	CD2	LEU	A	186	L	H	HA2	GLY	V	254
R	H	CD2	LEU	A	186	L	H	HA3	GLY	V	254
R	H	N	LEU	A	187	L	H	HB3	SER	V	250
R	H	CG	LEU	A	187	L	H	CB	SER	V	250
R	H	CG	LEU	A	187	L	H	OG	SER	V	250
R	H	CG	LEU	A	187	L	H	HB2	SER	V	250
R	H	CG	LEU	A	187	L	H	HB3	SER	V	250
R	H	CG	LEU	A	187	L	H	HG	SER	V	250
R	H	CD1	LEU	A	187	L	H	HA	LEU	V	247
R	H	CD1	LEU	A	187	L	H	OG	SER	V	250
R	H	CD1	LEU	A	187	L	H	HB2	SER	V	250
R	H	CD1	LEU	A	187	L	H	HG	SER	V	250
R	H	CD2	LEU	A	187	L	H	O	LEU	V	246
R	H	CD2	LEU	A	187	L	H	HB3	LEU	V	246
R	H	CD2	LEU	A	187	L	H	CB	SER	V	250
R	H	CD2	LEU	A	187	L	H	OG	SER	V	250
R	H	CD2	LEU	A	187	L	H	HB2	SER	V	250
R	H	CD2	LEU	A	187	L	H	HB3	SER	V	250
R	H	CD2	LEU	A	187	L	H	HG	SER	V	250
R	H	O	SER	A	190	L	H	HZ	PHE	V	212
R	H	C	LEU	A	193	L	H	HE1	PHE	V	212
R	H	CB	LEU	A	193	L	H	CE1	PHE	V	212
R	H	CB	LEU	A	193	L	H	CZ	PHE	V	212
R	H	CB	LEU	A	193	L	H	HE1	PHE	V	212
R	H	CB	LEU	A	193	L	H	HZ	PHE	V	212
R	H	O	LEU	A	193	L	H	HE1	PHE	V	212
R	H	CG	LEU	A	193	L	H	HZ	PHE	V	212
R	H	CD1	LEU	A	193	L	H	CZ	PHE	V	212
R	H	CD1	LEU	A	193	L	H	HE2	PHE	V	212
R	H	CD1	LEU	A	193	L	H	HZ	PHE	V	212
R	H	N	VAL	A	194	L	H	HE1	PHE	V	212
R	H	CA	VAL	A	194	L	H	HE1	PHE	V	212
R	H	CB	VAL	A	194	L	H	HG13	VAL	V	216
R	H	CG1	VAL	A	194	L	H	CG1	VAL	V	216
R	H	CG1	VAL	A	194	L	H	HG13	VAL	V	216
R	H	CG2	VAL	A	194	L	H	CE1	PHE	V	212
R	H	CG2	VAL	A	194	L	H	CZ	PHE	V	212
R	H	CG2	VAL	A	194	L	H	HE1	PHE	V	212
R	H	CG2	VAL	A	194	L	H	HZ	PHE	V	212
R	H	CG2	VAL	A	194	L	H	CG1	VAL	V	216
R	H	CG2	VAL	A	194	L	H	CG2	VAL	V	216
R	H	CG2	VAL	A	194	L	H	HG12	VAL	V	216
R	H	CG2	VAL	A	194	L	H	HG13	VAL	V	216
R	H	CG2	VAL	A	194	L	H	HG22	VAL	V	216
R	H	CG2	VAL	A	194	L	H	HG23	VAL	V	216
R	H	NZ	LYS	A	353	L	H	HD3	LYS	V	21
R	H	NZ	LYS	A	353	L	H	HZ2	LYS	V	21

- 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