IID

Q8NH37_P47893.1 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	S	THR	A	100	L	H	HIS	V	129
R	S	ILE	A	101	L	H	HIS	V	129
R	S	SER	A	102	L	H	LEU	V	128
R	H	ASP	A	104	L	H	LEU	V	128
R	H	ALA	A	105	L	-	LYS	V	126
R	H	ALA	A	105	L	H	LEU	V	128
R	H	ALA	A	105	L	H	HIS	V	129
R	H	SER	A	108	L	-	LYS	V	126
R	H	GLN	A	109	L	-	LYS	V	126
R	H	PHE	A	112	L	-	LYS	V	126
R	H	PHE	A	112	L	H	TYR	V	221
R	H	PHE	A	112	L	H	SER	V	222
R	H	LEU	A	115	L	H	TYR	V	221
R	H	LEU	A	158	L	H	TYR	V	221
R	H	LEU	A	158	L	H	ARG	V	224
R	H	PHE	A	162	L	H	TYR	V	221
R	H	ILE	A	313	L	H	LEU	V	206
R	H	PHE	A	314	L	H	VAL	V	198
R	H	PHE	A	314	L	H	ALA	V	199
R	H	PHE	A	314	L	H	LEU	V	203
R	H	PHE	A	314	L	H	LEU	V	206
R	H	LEU	A	315	L	H	LEU	V	195
R	H	LEU	A	315	L	H	VAL	V	198
R	H	LEU	A	315	L	H	ALA	V	199
R	-	GLY	A	316	L	H	VAL	V	198
R	-	GLY	A	316	L	-	PRO	V	259
R	-	ARG	A	317	L	H	TYR	V	191
R	H	PHE	A	37	L	H	LEU	V	138
R	H	TYR	A	44	L	H	TYR	V	118
R	H	THR	A	48	L	H	MET	V	211
R	H	GLY	A	49	L	H	LEU	V	207
R	H	GLY	A	49	L	H	LEU	V	210
R	H	LEU	A	52	L	H	LEU	V	210
R	H	LEU	A	52	L	H	MET	V	211
R	H	LEU	A	52	L	H	ALA	V	213
R	H	LEU	A	52	L	H	ALA	V	214
R	H	SER	A	53	L	H	LEU	V	206
R	H	SER	A	53	L	H	LEU	V	207
R	H	SER	A	53	L	H	LEU	V	210
R	H	LEU	A	55	L	H	LEU	V	210
R	H	LEU	A	55	L	H	ILE	V	217
R	H	ALA	A	56	L	H	LEU	V	206
R	H	ALA	A	56	L	H	LEU	V	210
R	H	VAL	A	77	L	H	ILE	V	217
R	H	VAL	A	80	L	H	ALA	V	214
R	H	GLY	A	81	L	H	VAL	V	218
R	H	THR	A	84	L	H	TYR	V	121
R	H	VAL	A	85	L	H	TYR	V	121
R	H	VAL	A	85	L	-	LYS	V	126
R	H	PRO	A	88	L	H	TYR	V	118
R	H	PRO	A	88	L	H	TYR	V	121
R	H	PRO	A	88	L	H	ILE	V	133
R	H	ALA	A	89	L	H	HIS	V	129
R	H	ALA	A	89	L	H	ILE	V	133
R	H	GLY	A	92	L	H	THR	V	132
R	H	GLY	A	92	L	H	ILE	V	133
R	H	GLY	A	92	L	-	THR	V	135
R	H	GLY	A	92	L	H	LEU	V	138
R	H	ARG	A	93	L	H	HIS	V	129
R	H	ARG	A	93	L	H	ILE	V	133
R	H	LEU	A	95	L	-	THR	V	135
R	H	LEU	A	95	L	H	HIS	V	137
R	H	LEU	A	95	L	H	LEU	V	138
R	H	SER	A	96	L	H	THR	V	132
R	H	SER	A	96	L	-	THR	V	135
R	-	LYS	A	98	L	H	THR	V	132

- 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

Q8NH37_P47893.1 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	37	L	H	HD13	LEU	V	138
R	H	CZ	PHE	A	37	L	H	HD13	LEU	V	138
R	H	OH	TYR	A	44	L	H	CD2	TYR	V	118
R	H	OH	TYR	A	44	L	H	CE2	TYR	V	118
R	H	OH	TYR	A	44	L	H	HD2	TYR	V	118
R	H	OH	TYR	A	44	L	H	HE2	TYR	V	118
R	H	CZ	TYR	A	44	L	H	HE2	TYR	V	118
R	H	CB	THR	A	48	L	H	HG2	MET	V	211
R	H	OG1	THR	A	48	L	H	HG2	MET	V	211
R	H	CA	GLY	A	49	L	H	HD21	LEU	V	207
R	H	CA	GLY	A	49	L	H	HD22	LEU	V	207
R	H	C	GLY	A	49	L	H	HD12	LEU	V	210
R	H	O	GLY	A	49	L	H	HD21	LEU	V	207
R	H	O	GLY	A	49	L	H	CD1	LEU	V	210
R	H	O	GLY	A	49	L	H	HD11	LEU	V	210
R	H	O	GLY	A	49	L	H	HD12	LEU	V	210
R	H	N	LEU	A	52	L	H	HB2	LEU	V	210
R	H	N	LEU	A	52	L	H	HD12	LEU	V	210
R	H	N	LEU	A	52	L	H	HD23	LEU	V	210
R	H	CA	LEU	A	52	L	H	CB	LEU	V	210
R	H	CA	LEU	A	52	L	H	CG	LEU	V	210
R	H	CA	LEU	A	52	L	H	CD1	LEU	V	210
R	H	CA	LEU	A	52	L	H	CD2	LEU	V	210
R	H	CA	LEU	A	52	L	H	HB2	LEU	V	210
R	H	CA	LEU	A	52	L	H	HD12	LEU	V	210
R	H	CA	LEU	A	52	L	H	HD13	LEU	V	210
R	H	CA	LEU	A	52	L	H	HD21	LEU	V	210
R	H	CA	LEU	A	52	L	H	HD22	LEU	V	210
R	H	CA	LEU	A	52	L	H	HD23	LEU	V	210
R	H	C	LEU	A	52	L	H	CB	LEU	V	210
R	H	C	LEU	A	52	L	H	CG	LEU	V	210
R	H	C	LEU	A	52	L	H	CD1	LEU	V	210
R	H	C	LEU	A	52	L	H	CD2	LEU	V	210
R	H	C	LEU	A	52	L	H	HB2	LEU	V	210
R	H	C	LEU	A	52	L	H	HG	LEU	V	210
R	H	C	LEU	A	52	L	H	HD11	LEU	V	210
R	H	C	LEU	A	52	L	H	HD12	LEU	V	210
R	H	C	LEU	A	52	L	H	HD13	LEU	V	210
R	H	C	LEU	A	52	L	H	HD21	LEU	V	210
R	H	C	LEU	A	52	L	H	HD22	LEU	V	210
R	H	C	LEU	A	52	L	H	HD23	LEU	V	210
R	H	CB	LEU	A	52	L	H	CA	LEU	V	210
R	H	CB	LEU	A	52	L	H	C	LEU	V	210
R	H	CB	LEU	A	52	L	H	CB	LEU	V	210
R	H	CB	LEU	A	52	L	H	O	LEU	V	210
R	H	CB	LEU	A	52	L	H	CG	LEU	V	210
R	H	CB	LEU	A	52	L	H	CD1	LEU	V	210
R	H	CB	LEU	A	52	L	H	CD2	LEU	V	210
R	H	CB	LEU	A	52	L	H	HA	LEU	V	210
R	H	CB	LEU	A	52	L	H	HB2	LEU	V	210
R	H	CB	LEU	A	52	L	H	HB3	LEU	V	210
R	H	CB	LEU	A	52	L	H	HG	LEU	V	210
R	H	CB	LEU	A	52	L	H	HD11	LEU	V	210
R	H	CB	LEU	A	52	L	H	HD12	LEU	V	210
R	H	CB	LEU	A	52	L	H	HD21	LEU	V	210
R	H	CB	LEU	A	52	L	H	HD23	LEU	V	210
R	H	O	LEU	A	52	L	H	CB	LEU	V	210
R	H	O	LEU	A	52	L	H	CG	LEU	V	210
R	H	O	LEU	A	52	L	H	CD1	LEU	V	210
R	H	O	LEU	A	52	L	H	CD2	LEU	V	210
R	H	O	LEU	A	52	L	H	HB2	LEU	V	210
R	H	O	LEU	A	52	L	H	HG	LEU	V	210
R	H	O	LEU	A	52	L	H	HD11	LEU	V	210
R	H	O	LEU	A	52	L	H	HD12	LEU	V	210
R	H	O	LEU	A	52	L	H	HD13	LEU	V	210
R	H	O	LEU	A	52	L	H	HD21	LEU	V	210
R	H	O	LEU	A	52	L	H	HD22	LEU	V	210
R	H	O	LEU	A	52	L	H	HD23	LEU	V	210
R	H	CG	LEU	A	52	L	H	CA	LEU	V	210
R	H	CG	LEU	A	52	L	H	C	LEU	V	210
R	H	CG	LEU	A	52	L	H	CB	LEU	V	210
R	H	CG	LEU	A	52	L	H	O	LEU	V	210
R	H	CG	LEU	A	52	L	H	HA	LEU	V	210
R	H	CG	LEU	A	52	L	H	HB2	LEU	V	210
R	H	CG	LEU	A	52	L	H	HB3	LEU	V	210
R	H	CG	LEU	A	52	L	H	HD23	LEU	V	210
R	H	CG	LEU	A	52	L	H	N	MET	V	211
R	H	CG	LEU	A	52	L	H	HA	MET	V	211
R	H	CG	LEU	A	52	L	H	CB	ALA	V	214
R	H	CG	LEU	A	52	L	H	H	ALA	V	214
R	H	CG	LEU	A	52	L	H	HB2	ALA	V	214
R	H	CG	LEU	A	52	L	H	HB3	ALA	V	214
R	H	CD1	LEU	A	52	L	H	CA	LEU	V	210
R	H	CD1	LEU	A	52	L	H	C	LEU	V	210
R	H	CD1	LEU	A	52	L	H	CB	LEU	V	210
R	H	CD1	LEU	A	52	L	H	O	LEU	V	210
R	H	CD1	LEU	A	52	L	H	HA	LEU	V	210
R	H	CD1	LEU	A	52	L	H	HB2	LEU	V	210
R	H	CD1	LEU	A	52	L	H	HB3	LEU	V	210
R	H	CD1	LEU	A	52	L	H	N	MET	V	211
R	H	CD1	LEU	A	52	L	H	CA	MET	V	211
R	H	CD1	LEU	A	52	L	H	C	MET	V	211
R	H	CD1	LEU	A	52	L	H	CB	MET	V	211
R	H	CD1	LEU	A	52	L	H	CG	MET	V	211
R	H	CD1	LEU	A	52	L	H	H	MET	V	211
R	H	CD1	LEU	A	52	L	H	HA	MET	V	211
R	H	CD1	LEU	A	52	L	H	HG2	MET	V	211
R	H	CD1	LEU	A	52	L	H	HG3	MET	V	211
R	H	CD1	LEU	A	52	L	H	CB	ALA	V	214
R	H	CD1	LEU	A	52	L	H	H	ALA	V	214
R	H	CD1	LEU	A	52	L	H	HB2	ALA	V	214
R	H	CD1	LEU	A	52	L	H	HB3	ALA	V	214
R	H	CD2	LEU	A	52	L	H	CA	LEU	V	210
R	H	CD2	LEU	A	52	L	H	C	LEU	V	210
R	H	CD2	LEU	A	52	L	H	CB	LEU	V	210
R	H	CD2	LEU	A	52	L	H	O	LEU	V	210
R	H	CD2	LEU	A	52	L	H	HA	LEU	V	210
R	H	CD2	LEU	A	52	L	H	HB2	LEU	V	210
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	210
R	H	CD2	LEU	A	52	L	H	HB3	ALA	V	213
R	H	CD2	LEU	A	52	L	H	N	ALA	V	214
R	H	CD2	LEU	A	52	L	H	CA	ALA	V	214
R	H	CD2	LEU	A	52	L	H	CB	ALA	V	214
R	H	CD2	LEU	A	52	L	H	H	ALA	V	214
R	H	CD2	LEU	A	52	L	H	HA	ALA	V	214
R	H	CD2	LEU	A	52	L	H	HB1	ALA	V	214
R	H	CD2	LEU	A	52	L	H	HB2	ALA	V	214
R	H	CD2	LEU	A	52	L	H	HB3	ALA	V	214
R	H	N	SER	A	53	L	H	CG	LEU	V	210
R	H	N	SER	A	53	L	H	CD1	LEU	V	210
R	H	N	SER	A	53	L	H	CD2	LEU	V	210
R	H	N	SER	A	53	L	H	HB2	LEU	V	210
R	H	N	SER	A	53	L	H	HD11	LEU	V	210
R	H	N	SER	A	53	L	H	HD12	LEU	V	210
R	H	N	SER	A	53	L	H	HD13	LEU	V	210
R	H	N	SER	A	53	L	H	HD22	LEU	V	210
R	H	N	SER	A	53	L	H	HD23	LEU	V	210
R	H	CA	SER	A	53	L	H	CG	LEU	V	210
R	H	CA	SER	A	53	L	H	CD1	LEU	V	210
R	H	CA	SER	A	53	L	H	CD2	LEU	V	210
R	H	CA	SER	A	53	L	H	HD11	LEU	V	210
R	H	CA	SER	A	53	L	H	HD12	LEU	V	210
R	H	CA	SER	A	53	L	H	HD13	LEU	V	210
R	H	CA	SER	A	53	L	H	HD22	LEU	V	210
R	H	CA	SER	A	53	L	H	HD23	LEU	V	210
R	H	C	SER	A	53	L	H	HD12	LEU	V	210
R	H	C	SER	A	53	L	H	HD13	LEU	V	210
R	H	C	SER	A	53	L	H	HD22	LEU	V	210
R	H	CB	SER	A	53	L	H	HD22	LEU	V	206
R	H	CB	SER	A	53	L	H	CD1	LEU	V	210
R	H	CB	SER	A	53	L	H	HD11	LEU	V	210
R	H	CB	SER	A	53	L	H	HD12	LEU	V	210
R	H	CB	SER	A	53	L	H	HD13	LEU	V	210
R	H	O	SER	A	53	L	H	HD13	LEU	V	210
R	H	O	SER	A	53	L	H	HD22	LEU	V	210
R	H	OG	SER	A	53	L	H	HG	LEU	V	206
R	H	OG	SER	A	53	L	H	HD22	LEU	V	206
R	H	OG	SER	A	53	L	H	HD21	LEU	V	207
R	H	OG	SER	A	53	L	H	CD1	LEU	V	210
R	H	OG	SER	A	53	L	H	HD11	LEU	V	210
R	H	OG	SER	A	53	L	H	HD12	LEU	V	210
R	H	OG	SER	A	53	L	H	HD13	LEU	V	210
R	H	CB	LEU	A	55	L	H	HD23	LEU	V	210
R	H	CD2	LEU	A	55	L	H	HD11	ILE	V	217
R	H	CD2	LEU	A	55	L	H	HD12	ILE	V	217
R	H	CD2	LEU	A	55	L	H	HD13	ILE	V	217
R	H	N	ALA	A	56	L	H	CD2	LEU	V	210
R	H	N	ALA	A	56	L	H	HD21	LEU	V	210
R	H	N	ALA	A	56	L	H	HD22	LEU	V	210
R	H	N	ALA	A	56	L	H	HD23	LEU	V	210
R	H	CA	ALA	A	56	L	H	CD2	LEU	V	210
R	H	CA	ALA	A	56	L	H	HD22	LEU	V	210
R	H	CB	ALA	A	56	L	H	CD1	LEU	V	206
R	H	CB	ALA	A	56	L	H	HD11	LEU	V	206
R	H	CB	ALA	A	56	L	H	HD12	LEU	V	206
R	H	CB	ALA	A	56	L	H	CD2	LEU	V	210
R	H	CB	ALA	A	56	L	H	HG	LEU	V	210
R	H	CB	ALA	A	56	L	H	HD13	LEU	V	210
R	H	CB	ALA	A	56	L	H	HD21	LEU	V	210
R	H	CB	ALA	A	56	L	H	HD22	LEU	V	210
R	H	CB	ALA	A	56	L	H	HD23	LEU	V	210
R	H	CB	VAL	A	77	L	H	HG22	ILE	V	217
R	H	CG1	VAL	A	77	L	H	CG2	ILE	V	217
R	H	CG1	VAL	A	77	L	H	HG21	ILE	V	217
R	H	CG1	VAL	A	77	L	H	HG22	ILE	V	217
R	H	CG1	VAL	A	77	L	H	HD12	ILE	V	217
R	H	CG2	VAL	A	77	L	H	HG22	ILE	V	217
R	H	CG2	VAL	A	77	L	H	HD12	ILE	V	217
R	H	CB	VAL	A	80	L	H	HB1	ALA	V	214
R	H	CG1	VAL	A	80	L	H	CB	ALA	V	214
R	H	CG1	VAL	A	80	L	H	HB1	ALA	V	214
R	H	CG1	VAL	A	80	L	H	HB2	ALA	V	214
R	H	CG1	VAL	A	80	L	H	HB3	ALA	V	214
R	H	CG2	VAL	A	80	L	H	HB1	ALA	V	214
R	H	CG2	VAL	A	80	L	H	HB3	ALA	V	214
R	H	CA	GLY	A	81	L	H	HG22	VAL	V	218
R	H	CA	THR	A	84	L	H	OH	TYR	V	121
R	H	CA	THR	A	84	L	H	HH	TYR	V	121
R	H	C	THR	A	84	L	H	OH	TYR	V	121
R	H	C	THR	A	84	L	H	HH	TYR	V	121
R	H	CB	THR	A	84	L	H	OH	TYR	V	121
R	H	CB	THR	A	84	L	H	CZ	TYR	V	121
R	H	CB	THR	A	84	L	H	HH	TYR	V	121
R	H	O	THR	A	84	L	H	OH	TYR	V	121
R	H	O	THR	A	84	L	H	HE1	TYR	V	121
R	H	O	THR	A	84	L	H	HH	TYR	V	121
R	H	CG2	THR	A	84	L	H	CD1	TYR	V	121
R	H	CG2	THR	A	84	L	H	CE1	TYR	V	121
R	H	CG2	THR	A	84	L	H	CE2	TYR	V	121
R	H	CG2	THR	A	84	L	H	OH	TYR	V	121
R	H	CG2	THR	A	84	L	H	CZ	TYR	V	121
R	H	CG2	THR	A	84	L	H	HE1	TYR	V	121
R	H	CG2	THR	A	84	L	H	HE2	TYR	V	121
R	H	CG2	THR	A	84	L	H	HH	TYR	V	121
R	H	OG1	THR	A	84	L	H	HH	TYR	V	121
R	H	N	VAL	A	85	L	H	OH	TYR	V	121
R	H	N	VAL	A	85	L	H	HH	TYR	V	121
R	H	O	VAL	A	85	L	-	HE3	LYS	V	126
R	H	CG1	VAL	A	85	L	-	HZ1	LYS	V	126
R	H	CA	PRO	A	88	L	H	OH	TYR	V	118
R	H	CA	PRO	A	88	L	H	HH	TYR	V	118
R	H	C	PRO	A	88	L	H	OH	TYR	V	118
R	H	C	PRO	A	88	L	H	HH	TYR	V	118
R	H	C	PRO	A	88	L	H	HG13	ILE	V	133
R	H	C	PRO	A	88	L	H	HG22	ILE	V	133
R	H	C	PRO	A	88	L	H	HG23	ILE	V	133
R	H	C	PRO	A	88	L	H	HD12	ILE	V	133
R	H	CB	PRO	A	88	L	H	CE2	TYR	V	118
R	H	CB	PRO	A	88	L	H	OH	TYR	V	118
R	H	CB	PRO	A	88	L	H	CZ	TYR	V	118
R	H	CB	PRO	A	88	L	H	HE2	TYR	V	118
R	H	CB	PRO	A	88	L	H	HH	TYR	V	118
R	H	CB	PRO	A	88	L	H	HE1	TYR	V	121
R	H	O	PRO	A	88	L	H	HH	TYR	V	118
R	H	O	PRO	A	88	L	H	CG2	ILE	V	133
R	H	O	PRO	A	88	L	H	HG13	ILE	V	133
R	H	O	PRO	A	88	L	H	HG22	ILE	V	133
R	H	O	PRO	A	88	L	H	HG23	ILE	V	133
R	H	CG	PRO	A	88	L	H	CE2	TYR	V	118
R	H	CG	PRO	A	88	L	H	OH	TYR	V	118
R	H	CG	PRO	A	88	L	H	CZ	TYR	V	118
R	H	CG	PRO	A	88	L	H	HE2	TYR	V	118
R	H	CG	PRO	A	88	L	H	HH	TYR	V	118
R	H	CG	PRO	A	88	L	H	HE1	TYR	V	121
R	H	N	ALA	A	89	L	H	HG13	ILE	V	133
R	H	N	ALA	A	89	L	H	HG22	ILE	V	133
R	H	N	ALA	A	89	L	H	HD12	ILE	V	133
R	H	CA	ALA	A	89	L	H	CG1	ILE	V	133
R	H	CA	ALA	A	89	L	H	CD1	ILE	V	133
R	H	CA	ALA	A	89	L	H	HG13	ILE	V	133
R	H	CA	ALA	A	89	L	H	HD11	ILE	V	133
R	H	CA	ALA	A	89	L	H	HD12	ILE	V	133
R	H	C	ALA	A	89	L	H	HG13	ILE	V	133
R	H	CB	ALA	A	89	L	H	HD2	HIS	V	129
R	H	CB	ALA	A	89	L	H	CD1	ILE	V	133
R	H	CB	ALA	A	89	L	H	HG13	ILE	V	133
R	H	CB	ALA	A	89	L	H	HD11	ILE	V	133
R	H	CB	ALA	A	89	L	H	HD12	ILE	V	133
R	H	O	ALA	A	89	L	H	HD2	HIS	V	129
R	H	O	ALA	A	89	L	H	HG13	ILE	V	133
R	H	N	GLY	A	92	L	H	HA	ILE	V	133
R	H	N	GLY	A	92	L	H	HG22	ILE	V	133
R	H	N	GLY	A	92	L	H	HD23	LEU	V	138
R	H	CA	GLY	A	92	L	H	O	THR	V	132
R	H	CA	GLY	A	92	L	H	CA	ILE	V	133
R	H	CA	GLY	A	92	L	H	C	ILE	V	133
R	H	CA	GLY	A	92	L	H	O	ILE	V	133
R	H	CA	GLY	A	92	L	H	HA	ILE	V	133
R	H	CA	GLY	A	92	L	H	HG13	ILE	V	133
R	H	CA	GLY	A	92	L	H	HG22	ILE	V	133
R	H	CA	GLY	A	92	L	H	HD23	LEU	V	138
R	H	C	GLY	A	92	L	H	O	THR	V	132
R	H	C	GLY	A	92	L	H	HA	ILE	V	133
R	H	O	GLY	A	92	L	H	O	THR	V	132
R	H	O	GLY	A	92	L	H	HA	ILE	V	133
R	H	O	GLY	A	92	L	-	HG21	THR	V	135
R	H	O	GLY	A	92	L	-	HG23	THR	V	135
R	H	N	ARG	A	93	L	H	HA	ILE	V	133
R	H	CG	ARG	A	93	L	H	NE2	HIS	V	129
R	H	CG	ARG	A	93	L	H	HE2	HIS	V	129
R	H	CD	ARG	A	93	L	H	HE2	HIS	V	129
R	H	NH1	ARG	A	93	L	H	NE2	HIS	V	129
R	H	NH1	ARG	A	93	L	H	HD2	HIS	V	129
R	H	NH1	ARG	A	93	L	H	HE2	HIS	V	129
R	H	CA	LEU	A	95	L	-	HG1	THR	V	135
R	H	C	LEU	A	95	L	-	HG1	THR	V	135
R	H	C	LEU	A	95	L	-	HG21	THR	V	135
R	H	CB	LEU	A	95	L	-	OG1	THR	V	135
R	H	CB	LEU	A	95	L	-	HG1	THR	V	135
R	H	CB	LEU	A	95	L	-	HG21	THR	V	135
R	H	CB	LEU	A	95	L	H	HB3	HIS	V	137
R	H	CB	LEU	A	95	L	H	HB2	LEU	V	138
R	H	O	LEU	A	95	L	-	HG1	THR	V	135
R	H	O	LEU	A	95	L	-	HG21	THR	V	135
R	H	O	LEU	A	95	L	H	HB3	HIS	V	137
R	H	CG	LEU	A	95	L	-	HG1	THR	V	135
R	H	CG	LEU	A	95	L	H	HB2	LEU	V	138
R	H	CG	LEU	A	95	L	H	HD13	LEU	V	138
R	H	CD1	LEU	A	95	L	-	OG1	THR	V	135
R	H	CD1	LEU	A	95	L	-	HG1	THR	V	135
R	H	CD1	LEU	A	95	L	H	N	LEU	V	138
R	H	CD1	LEU	A	95	L	H	CA	LEU	V	138
R	H	CD1	LEU	A	95	L	H	CB	LEU	V	138
R	H	CD1	LEU	A	95	L	H	CG	LEU	V	138
R	H	CD1	LEU	A	95	L	H	CD1	LEU	V	138
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	138
R	H	CD1	LEU	A	95	L	H	H	LEU	V	138
R	H	CD1	LEU	A	95	L	H	HA	LEU	V	138
R	H	CD1	LEU	A	95	L	H	HB2	LEU	V	138
R	H	CD1	LEU	A	95	L	H	HB3	LEU	V	138
R	H	CD1	LEU	A	95	L	H	HD11	LEU	V	138
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	138
R	H	CD1	LEU	A	95	L	H	HD13	LEU	V	138
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	138
R	H	CD2	LEU	A	95	L	H	CG	HIS	V	137
R	H	CD2	LEU	A	95	L	H	ND1	HIS	V	137
R	H	CD2	LEU	A	95	L	H	CE1	HIS	V	137
R	H	CD2	LEU	A	95	L	H	HE1	HIS	V	137
R	H	CD2	LEU	A	95	L	H	HA	LEU	V	138
R	H	CD2	LEU	A	95	L	H	HB2	LEU	V	138
R	H	N	SER	A	96	L	-	CG2	THR	V	135
R	H	N	SER	A	96	L	-	HG1	THR	V	135
R	H	N	SER	A	96	L	-	HG21	THR	V	135
R	H	CA	SER	A	96	L	-	CG2	THR	V	135
R	H	CA	SER	A	96	L	-	HG21	THR	V	135
R	H	CB	SER	A	96	L	H	O	THR	V	132
R	H	CB	SER	A	96	L	-	CG2	THR	V	135
R	H	CB	SER	A	96	L	-	HG21	THR	V	135
R	H	CB	SER	A	96	L	-	HG22	THR	V	135
R	H	CB	SER	A	96	L	-	HG23	THR	V	135
R	H	OG	SER	A	96	L	H	O	THR	V	132
R	H	OG	SER	A	96	L	H	HB	THR	V	132
R	H	OG	SER	A	96	L	-	HG21	THR	V	135
R	-	CD	LYS	A	98	L	H	HG23	THR	V	132
R	S	C	THR	A	100	L	H	CE1	HIS	V	129
R	S	C	THR	A	100	L	H	HE1	HIS	V	129
R	S	O	THR	A	100	L	H	ND1	HIS	V	129
R	S	O	THR	A	100	L	H	CE1	HIS	V	129
R	S	O	THR	A	100	L	H	NE2	HIS	V	129
R	S	O	THR	A	100	L	H	HE1	HIS	V	129
R	S	O	THR	A	100	L	H	HE2	HIS	V	129
R	S	N	ILE	A	101	L	H	HE1	HIS	V	129
R	S	CA	ILE	A	101	L	H	CE1	HIS	V	129
R	S	CA	ILE	A	101	L	H	HE1	HIS	V	129
R	S	C	ILE	A	101	L	H	HE1	HIS	V	129
R	S	CB	ILE	A	101	L	H	HE1	HIS	V	129
R	S	CB	SER	A	102	L	H	HB3	LEU	V	128
R	S	CB	SER	A	102	L	H	HD13	LEU	V	128
R	S	OG	SER	A	102	L	H	CB	LEU	V	128
R	S	OG	SER	A	102	L	H	CG	LEU	V	128
R	S	OG	SER	A	102	L	H	CD1	LEU	V	128
R	S	OG	SER	A	102	L	H	HB2	LEU	V	128
R	S	OG	SER	A	102	L	H	HB3	LEU	V	128
R	S	OG	SER	A	102	L	H	HD11	LEU	V	128
R	S	OG	SER	A	102	L	H	HD12	LEU	V	128
R	S	OG	SER	A	102	L	H	HD13	LEU	V	128
R	H	CA	ASP	A	104	L	H	HD11	LEU	V	128
R	H	C	ASP	A	104	L	H	HD11	LEU	V	128
R	H	CB	ASP	A	104	L	H	CD1	LEU	V	128
R	H	CB	ASP	A	104	L	H	HD11	LEU	V	128
R	H	CB	ASP	A	104	L	H	HD12	LEU	V	128
R	H	CB	ASP	A	104	L	H	HD13	LEU	V	128
R	H	CG	ASP	A	104	L	H	HD12	LEU	V	128
R	H	OD2	ASP	A	104	L	H	CD1	LEU	V	128
R	H	OD2	ASP	A	104	L	H	HD12	LEU	V	128
R	H	OD2	ASP	A	104	L	H	HD13	LEU	V	128
R	H	N	ALA	A	105	L	H	HD11	LEU	V	128
R	H	CA	ALA	A	105	L	H	HD11	LEU	V	128
R	H	CB	ALA	A	105	L	H	HB2	LEU	V	128
R	H	CB	ALA	A	105	L	H	HD11	LEU	V	128
R	H	CB	ALA	A	105	L	H	HB3	HIS	V	129
R	H	O	ALA	A	105	L	-	HZ2	LYS	V	126
R	H	C	SER	A	108	L	-	HZ2	LYS	V	126
R	H	C	SER	A	108	L	-	HZ3	LYS	V	126
R	H	CB	SER	A	108	L	-	HZ3	LYS	V	126
R	H	N	GLN	A	109	L	-	NZ	LYS	V	126
R	H	N	GLN	A	109	L	-	HZ1	LYS	V	126
R	H	N	GLN	A	109	L	-	HZ2	LYS	V	126
R	H	N	GLN	A	109	L	-	HZ3	LYS	V	126
R	H	CA	GLN	A	109	L	-	NZ	LYS	V	126
R	H	CA	GLN	A	109	L	-	HZ1	LYS	V	126
R	H	CA	GLN	A	109	L	-	HZ2	LYS	V	126
R	H	CB	GLN	A	109	L	-	HZ2	LYS	V	126
R	H	CG	GLN	A	109	L	-	HZ2	LYS	V	126
R	H	CD1	PHE	A	112	L	H	HE1	TYR	V	221
R	H	CD2	PHE	A	112	L	-	HZ1	LYS	V	126
R	H	CD2	PHE	A	112	L	-	HZ3	LYS	V	126
R	H	CE1	PHE	A	112	L	H	CD1	TYR	V	221
R	H	CE1	PHE	A	112	L	H	CE1	TYR	V	221
R	H	CE1	PHE	A	112	L	H	HD1	TYR	V	221
R	H	CE1	PHE	A	112	L	H	HE1	TYR	V	221
R	H	CZ	PHE	A	112	L	H	HA	SER	V	222
R	H	CG	LEU	A	115	L	H	OH	TYR	V	221
R	H	CD1	LEU	A	115	L	H	OH	TYR	V	221
R	H	CD1	LEU	A	115	L	H	HH	TYR	V	221
R	H	CD2	LEU	A	115	L	H	CE1	TYR	V	221
R	H	CD2	LEU	A	115	L	H	OH	TYR	V	221
R	H	CD2	LEU	A	115	L	H	CZ	TYR	V	221
R	H	CD2	LEU	A	115	L	H	HE1	TYR	V	221
R	H	CD2	LEU	A	115	L	H	HH	TYR	V	221
R	H	CD1	LEU	A	158	L	H	OH	TYR	V	221
R	H	CD1	LEU	A	158	L	H	HE2	TYR	V	221
R	H	CD1	LEU	A	158	L	H	HH	TYR	V	221
R	H	CD2	LEU	A	158	L	H	HE2	TYR	V	221
R	H	CD2	LEU	A	158	L	H	HH12	ARG	V	224
R	H	CD2	PHE	A	162	L	H	HH	TYR	V	221
R	H	CB	ILE	A	313	L	H	HD23	LEU	V	206
R	H	CG2	ILE	A	313	L	H	CG	LEU	V	206
R	H	CG2	ILE	A	313	L	H	CD1	LEU	V	206
R	H	CG2	ILE	A	313	L	H	CD2	LEU	V	206
R	H	CG2	ILE	A	313	L	H	HB2	LEU	V	206
R	H	CG2	ILE	A	313	L	H	HD12	LEU	V	206
R	H	CG2	ILE	A	313	L	H	HD13	LEU	V	206
R	H	CG2	ILE	A	313	L	H	HD21	LEU	V	206
R	H	CG2	ILE	A	313	L	H	HD22	LEU	V	206
R	H	CG2	ILE	A	313	L	H	HD23	LEU	V	206
R	H	CA	PHE	A	314	L	H	HA	ALA	V	199
R	H	C	PHE	A	314	L	H	HG11	VAL	V	198
R	H	C	PHE	A	314	L	H	HA	ALA	V	199
R	H	O	PHE	A	314	L	H	C	VAL	V	198
R	H	O	PHE	A	314	L	H	O	VAL	V	198
R	H	O	PHE	A	314	L	H	HG11	VAL	V	198
R	H	O	PHE	A	314	L	H	N	ALA	V	199
R	H	O	PHE	A	314	L	H	CA	ALA	V	199
R	H	O	PHE	A	314	L	H	C	ALA	V	199
R	H	O	PHE	A	314	L	H	CB	ALA	V	199
R	H	O	PHE	A	314	L	H	O	ALA	V	199
R	H	O	PHE	A	314	L	H	HA	ALA	V	199
R	H	O	PHE	A	314	L	H	HB1	ALA	V	199
R	H	O	PHE	A	314	L	H	HB3	ALA	V	199
R	H	CG	PHE	A	314	L	H	HD12	LEU	V	203
R	H	CG	PHE	A	314	L	H	HD21	LEU	V	206
R	H	CD1	PHE	A	314	L	H	CD1	LEU	V	203
R	H	CD1	PHE	A	314	L	H	HA	LEU	V	203
R	H	CD1	PHE	A	314	L	H	HB2	LEU	V	203
R	H	CD1	PHE	A	314	L	H	HD11	LEU	V	203
R	H	CD1	PHE	A	314	L	H	HD12	LEU	V	203
R	H	CD1	PHE	A	314	L	H	CD2	LEU	V	206
R	H	CD1	PHE	A	314	L	H	HD21	LEU	V	206
R	H	CD1	PHE	A	314	L	H	HD23	LEU	V	206
R	H	CE1	PHE	A	314	L	H	CD1	LEU	V	203
R	H	CE1	PHE	A	314	L	H	HA	LEU	V	203
R	H	CE1	PHE	A	314	L	H	HD11	LEU	V	203
R	H	CE1	PHE	A	314	L	H	HD12	LEU	V	203
R	H	CE1	PHE	A	314	L	H	HD13	LEU	V	203
R	H	CE1	PHE	A	314	L	H	CD2	LEU	V	206
R	H	CE1	PHE	A	314	L	H	HB3	LEU	V	206
R	H	CE1	PHE	A	314	L	H	HD21	LEU	V	206
R	H	CE1	PHE	A	314	L	H	HD22	LEU	V	206
R	H	CE1	PHE	A	314	L	H	HD23	LEU	V	206
R	H	CE2	PHE	A	314	L	H	HD21	LEU	V	206
R	H	CE2	PHE	A	314	L	H	HD22	LEU	V	206
R	H	CZ	PHE	A	314	L	H	CD1	LEU	V	203
R	H	CZ	PHE	A	314	L	H	HD11	LEU	V	203
R	H	CZ	PHE	A	314	L	H	HD12	LEU	V	203
R	H	CZ	PHE	A	314	L	H	HD13	LEU	V	203
R	H	CZ	PHE	A	314	L	H	CD2	LEU	V	206
R	H	CZ	PHE	A	314	L	H	HD21	LEU	V	206
R	H	CZ	PHE	A	314	L	H	HD22	LEU	V	206
R	H	N	LEU	A	315	L	H	HA	ALA	V	199
R	H	CA	LEU	A	315	L	H	CD1	LEU	V	195
R	H	CA	LEU	A	315	L	H	HD11	LEU	V	195
R	H	CA	LEU	A	315	L	H	HD12	LEU	V	195
R	H	CA	LEU	A	315	L	H	HG11	VAL	V	198
R	H	CA	LEU	A	315	L	H	HA	ALA	V	199
R	H	CA	LEU	A	315	L	H	HB3	ALA	V	199
R	H	C	LEU	A	315	L	H	CD1	LEU	V	195
R	H	C	LEU	A	315	L	H	HD11	LEU	V	195
R	H	C	LEU	A	315	L	H	HD12	LEU	V	195
R	H	C	LEU	A	315	L	H	CG1	VAL	V	198
R	H	C	LEU	A	315	L	H	HB	VAL	V	198
R	H	C	LEU	A	315	L	H	HG11	VAL	V	198
R	H	C	LEU	A	315	L	H	HG12	VAL	V	198
R	H	CB	LEU	A	315	L	H	CD1	LEU	V	195
R	H	CB	LEU	A	315	L	H	HD11	LEU	V	195
R	H	CB	LEU	A	315	L	H	HD12	LEU	V	195
R	H	O	LEU	A	315	L	H	CD1	LEU	V	195
R	H	O	LEU	A	315	L	H	HA	LEU	V	195
R	H	O	LEU	A	315	L	H	HD11	LEU	V	195
R	H	O	LEU	A	315	L	H	HD12	LEU	V	195
R	H	O	LEU	A	315	L	H	HD13	LEU	V	195
R	H	O	LEU	A	315	L	H	CG1	VAL	V	198
R	H	O	LEU	A	315	L	H	HB	VAL	V	198
R	H	O	LEU	A	315	L	H	HG11	VAL	V	198
R	H	O	LEU	A	315	L	H	HG12	VAL	V	198
R	H	CG	LEU	A	315	L	H	HD12	LEU	V	195
R	H	CG	LEU	A	315	L	H	HB3	ALA	V	199
R	H	CD1	LEU	A	315	L	H	HD12	LEU	V	195
R	H	CD1	LEU	A	315	L	H	HD23	LEU	V	195
R	H	CD2	LEU	A	315	L	H	CG	LEU	V	195
R	H	CD2	LEU	A	315	L	H	CD1	LEU	V	195
R	H	CD2	LEU	A	315	L	H	HG	LEU	V	195
R	H	CD2	LEU	A	315	L	H	HD12	LEU	V	195
R	H	CD2	LEU	A	315	L	H	HD23	LEU	V	195
R	H	CD2	LEU	A	315	L	H	CB	ALA	V	199
R	H	CD2	LEU	A	315	L	H	HB1	ALA	V	199
R	H	CD2	LEU	A	315	L	H	HB3	ALA	V	199
R	-	N	GLY	A	316	L	H	CG1	VAL	V	198
R	-	N	GLY	A	316	L	H	HG11	VAL	V	198
R	-	N	GLY	A	316	L	H	HG12	VAL	V	198
R	-	N	GLY	A	316	L	H	HG13	VAL	V	198
R	-	CA	GLY	A	316	L	H	CG1	VAL	V	198
R	-	CA	GLY	A	316	L	H	HG11	VAL	V	198
R	-	CA	GLY	A	316	L	H	HG12	VAL	V	198
R	-	CA	GLY	A	316	L	H	HG13	VAL	V	198
R	-	C	GLY	A	316	L	H	HG12	VAL	V	198
R	-	C	GLY	A	316	L	-	HG3	PRO	V	259
R	-	O	GLY	A	316	L	H	HG12	VAL	V	198
R	-	O	GLY	A	316	L	-	CG	PRO	V	259
R	-	O	GLY	A	316	L	-	CD	PRO	V	259
R	-	O	GLY	A	316	L	-	HB3	PRO	V	259
R	-	O	GLY	A	316	L	-	HG3	PRO	V	259
R	-	O	GLY	A	316	L	-	HD2	PRO	V	259
R	-	CG	ARG	A	317	L	H	HH	TYR	V	191
R	-	CD	ARG	A	317	L	H	HH	TYR	V	191
R	-	NE	ARG	A	317	L	H	OH	TYR	V	191
R	-	NE	ARG	A	317	L	H	HH	TYR	V	191
R	-	NH1	ARG	A	317	L	H	OH	TYR	V	191
R	-	NH1	ARG	A	317	L	H	HH	TYR	V	191
R	-	NH2	ARG	A	317	L	H	CE1	TYR	V	191
R	-	NH2	ARG	A	317	L	H	OH	TYR	V	191
R	-	NH2	ARG	A	317	L	H	CZ	TYR	V	191
R	-	NH2	ARG	A	317	L	H	HE1	TYR	V	191
R	-	NH2	ARG	A	317	L	H	HH	TYR	V	191
R	-	CZ	ARG	A	317	L	H	OH	TYR	V	191
R	-	CZ	ARG	A	317	L	H	CZ	TYR	V	191
R	-	CZ	ARG	A	317	L	H	HH	TYR	V	191

- 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