IID

Q8NGI7_Q8NH37.1 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	LEU	V	160
R	H	THR	A	100	L	H	ILE	V	193
R	H	THR	A	100	L	H	LEU	V	196
R	H	GLN	A	101	L	H	LEU	V	196
R	H	PHE	A	103	L	H	LEU	V	159
R	H	PHE	A	104	L	H	VAL	V	156
R	H	PHE	A	104	L	H	LEU	V	160
R	H	PHE	A	104	L	H	LEU	V	196
R	H	TRP	A	139	L	H	HIS	V	137
R	H	TRP	A	139	L	H	MET	V	141
R	H	SER	A	140	L	H	MET	V	141
R	H	VAL	A	143	L	H	MET	V	141
R	H	VAL	A	143	L	H	LEU	V	148
R	H	LEU	A	146	L	H	LEU	V	148
R	H	VAL	A	147	L	H	LEU	V	148
R	H	LEU	A	150	L	H	LEU	V	152
R	H	PHE	A	154	L	H	LEU	V	159
R	H	LEU	A	158	L	-	TRP	V	163
R	-	LYS	A	308	L	H	TYR	V	121
R	-	LYS	A	308	L	H	VAL	V	218
R	-	PHE	A	309	L	H	ALA	V	214
R	-	PHE	A	309	L	H	ILE	V	217
R	H	LEU	A	39	L	H	LEU	V	203
R	H	ALA	A	43	L	H	LEU	V	207
R	H	VAL	A	47	L	H	MET	V	211
R	H	GLN	A	50	L	H	TYR	V	118
R	H	GLN	A	50	L	H	MET	V	211
R	H	ILE	A	51	L	H	TYR	V	118
R	H	ILE	A	51	L	H	TYR	V	121
R	H	ILE	A	51	L	H	ALA	V	214
R	H	HIS	A	53	L	H	TYR	V	118
R	H	HIS	A	53	L	H	ILE	V	133
R	H	HIS	A	53	L	H	LEU	V	138
R	-	HIS	A	56	L	H	TYR	V	118
R	-	HIS	A	56	L	H	LEU	V	138
R	-	LYS	A	6	L	-	MET	V	1
R	H	PHE	A	61	L	H	VAL	V	145
R	H	VAL	A	68	L	H	LEU	V	203
R	H	VAL	A	68	L	H	LEU	V	207
R	-	THR	A	7	L	-	MET	V	1
R	H	ILE	A	71	L	H	LEU	V	203
R	H	ILE	A	71	L	H	LEU	V	207
R	H	PHE	A	72	L	H	ASN	V	200
R	H	PHE	A	72	L	H	LEU	V	203
R	H	SER	A	75	L	H	ALA	V	199
R	H	SER	A	76	L	H	LEU	V	196
R	H	PRO	A	79	L	H	LEU	V	195
R	-	ALA	A	8	L	-	MET	V	1
R	H	LEU	A	80	L	H	VAL	V	192
R	H	LEU	A	80	L	H	LEU	V	195
R	-	LYS	A	9	L	-	CYS	V	187
R	-	LYS	A	9	L	-	THR	V	188
R	-	LYS	A	9	L	-	ASN	V	189
R	-	VAL	A	93	L	H	VAL	V	192
R	-	SER	A	94	L	-	ASN	V	189
R	H	THR	A	96	L	-	THR	V	188
R	H	GLY	A	97	L	H	VAL	V	192
R	H	CYS	A	98	L	H	VAL	V	192

- 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

Q8NGI7_Q8NH37.1 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	-	C	LYS	A	6	L	-	CE	MET	V	1
R	-	C	LYS	A	6	L	-	HE2	MET	V	1
R	-	C	LYS	A	6	L	-	HE3	MET	V	1
R	-	O	LYS	A	6	L	-	CE	MET	V	1
R	-	O	LYS	A	6	L	-	HG2	MET	V	1
R	-	O	LYS	A	6	L	-	HE1	MET	V	1
R	-	O	LYS	A	6	L	-	HE2	MET	V	1
R	-	O	LYS	A	6	L	-	HE3	MET	V	1
R	-	N	THR	A	7	L	-	HE3	MET	V	1
R	-	CA	THR	A	7	L	-	HE3	MET	V	1
R	-	O	ALA	A	8	L	-	HE1	MET	V	1
R	-	CD	LYS	A	9	L	-	O	CYS	V	187
R	-	CD	LYS	A	9	L	-	CA	THR	V	188
R	-	CD	LYS	A	9	L	-	HA	THR	V	188
R	-	CD	LYS	A	9	L	-	H	ASN	V	189
R	-	CE	LYS	A	9	L	-	C	CYS	V	187
R	-	CE	LYS	A	9	L	-	O	CYS	V	187
R	-	CE	LYS	A	9	L	-	N	THR	V	188
R	-	CE	LYS	A	9	L	-	CA	THR	V	188
R	-	CE	LYS	A	9	L	-	CB	THR	V	188
R	-	CE	LYS	A	9	L	-	HA	THR	V	188
R	-	CE	LYS	A	9	L	-	HB	THR	V	188
R	-	CE	LYS	A	9	L	-	H	ASN	V	189
R	-	NZ	LYS	A	9	L	-	CA	CYS	V	187
R	-	NZ	LYS	A	9	L	-	C	CYS	V	187
R	-	NZ	LYS	A	9	L	-	O	CYS	V	187
R	-	NZ	LYS	A	9	L	-	HA	CYS	V	187
R	-	NZ	LYS	A	9	L	-	N	THR	V	188
R	-	NZ	LYS	A	9	L	-	CA	THR	V	188
R	-	NZ	LYS	A	9	L	-	C	THR	V	188
R	-	NZ	LYS	A	9	L	-	CB	THR	V	188
R	-	NZ	LYS	A	9	L	-	O	THR	V	188
R	-	NZ	LYS	A	9	L	-	OG1	THR	V	188
R	-	NZ	LYS	A	9	L	-	H	THR	V	188
R	-	NZ	LYS	A	9	L	-	HA	THR	V	188
R	-	NZ	LYS	A	9	L	-	HB	THR	V	188
R	-	NZ	LYS	A	9	L	-	N	ASN	V	189
R	-	NZ	LYS	A	9	L	-	H	ASN	V	189
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	203
R	H	CA	ALA	A	43	L	H	HD23	LEU	V	207
R	H	CB	ALA	A	43	L	H	HD21	LEU	V	207
R	H	CB	ALA	A	43	L	H	HD23	LEU	V	207
R	H	CA	VAL	A	47	L	H	HG2	MET	V	211
R	H	CB	VAL	A	47	L	H	HG2	MET	V	211
R	H	CG1	VAL	A	47	L	H	HA	MET	V	211
R	H	CG1	VAL	A	47	L	H	HG2	MET	V	211
R	H	CG2	VAL	A	47	L	H	CG	MET	V	211
R	H	CG2	VAL	A	47	L	H	HG2	MET	V	211
R	H	CG2	VAL	A	47	L	H	HG3	MET	V	211
R	H	CB	GLN	A	50	L	H	SD	MET	V	211
R	H	O	GLN	A	50	L	H	CD2	TYR	V	118
R	H	O	GLN	A	50	L	H	CE2	TYR	V	118
R	H	O	GLN	A	50	L	H	OH	TYR	V	118
R	H	O	GLN	A	50	L	H	CZ	TYR	V	118
R	H	O	GLN	A	50	L	H	HE2	TYR	V	118
R	H	CG	GLN	A	50	L	H	SD	MET	V	211
R	H	CA	ILE	A	51	L	H	CE2	TYR	V	118
R	H	CA	ILE	A	51	L	H	HE2	TYR	V	118
R	H	C	ILE	A	51	L	H	CE2	TYR	V	118
R	H	C	ILE	A	51	L	H	HE2	TYR	V	118
R	H	O	ILE	A	51	L	H	CE2	TYR	V	118
R	H	O	ILE	A	51	L	H	OH	TYR	V	118
R	H	O	ILE	A	51	L	H	CZ	TYR	V	118
R	H	O	ILE	A	51	L	H	HE2	TYR	V	118
R	H	O	ILE	A	51	L	H	HH	TYR	V	118
R	H	O	ILE	A	51	L	H	CE1	TYR	V	121
R	H	O	ILE	A	51	L	H	HE1	TYR	V	121
R	H	CD1	ILE	A	51	L	H	CB	ALA	V	214
R	H	CD1	ILE	A	51	L	H	HB1	ALA	V	214
R	H	CD1	ILE	A	51	L	H	HB2	ALA	V	214
R	H	N	HIS	A	53	L	H	OH	TYR	V	118
R	H	N	HIS	A	53	L	H	HH	TYR	V	118
R	H	CA	HIS	A	53	L	H	OH	TYR	V	118
R	H	CA	HIS	A	53	L	H	HH	TYR	V	118
R	H	CB	HIS	A	53	L	H	OH	TYR	V	118
R	H	CB	HIS	A	53	L	H	HH	TYR	V	118
R	H	CB	HIS	A	53	L	H	CG2	ILE	V	133
R	H	CB	HIS	A	53	L	H	HG22	ILE	V	133
R	H	CB	HIS	A	53	L	H	HG23	ILE	V	133
R	H	CG	HIS	A	53	L	H	HH	TYR	V	118
R	H	CG	HIS	A	53	L	H	CG2	ILE	V	133
R	H	CG	HIS	A	53	L	H	HG13	ILE	V	133
R	H	CG	HIS	A	53	L	H	HG21	ILE	V	133
R	H	CG	HIS	A	53	L	H	HG22	ILE	V	133
R	H	CG	HIS	A	53	L	H	HG23	ILE	V	133
R	H	CD2	HIS	A	53	L	H	OH	TYR	V	118
R	H	CD2	HIS	A	53	L	H	HH	TYR	V	118
R	H	CD2	HIS	A	53	L	H	CA	ILE	V	133
R	H	CD2	HIS	A	53	L	H	CB	ILE	V	133
R	H	CD2	HIS	A	53	L	H	O	ILE	V	133
R	H	CD2	HIS	A	53	L	H	CG2	ILE	V	133
R	H	CD2	HIS	A	53	L	H	HA	ILE	V	133
R	H	CD2	HIS	A	53	L	H	HG13	ILE	V	133
R	H	CD2	HIS	A	53	L	H	HG21	ILE	V	133
R	H	CD2	HIS	A	53	L	H	HG22	ILE	V	133
R	H	CD2	HIS	A	53	L	H	HG23	ILE	V	133
R	H	CD2	HIS	A	53	L	H	CD2	LEU	V	138
R	H	CD2	HIS	A	53	L	H	HD22	LEU	V	138
R	H	CD2	HIS	A	53	L	H	HD23	LEU	V	138
R	H	ND1	HIS	A	53	L	H	CG2	ILE	V	133
R	H	ND1	HIS	A	53	L	H	HA	ILE	V	133
R	H	ND1	HIS	A	53	L	H	HG13	ILE	V	133
R	H	ND1	HIS	A	53	L	H	HG22	ILE	V	133
R	H	CE1	HIS	A	53	L	H	CA	ILE	V	133
R	H	CE1	HIS	A	53	L	H	CG2	ILE	V	133
R	H	CE1	HIS	A	53	L	H	HA	ILE	V	133
R	H	CE1	HIS	A	53	L	H	HG13	ILE	V	133
R	H	CE1	HIS	A	53	L	H	HG22	ILE	V	133
R	H	CE1	HIS	A	53	L	H	HD23	LEU	V	138
R	H	NE2	HIS	A	53	L	H	CA	ILE	V	133
R	H	NE2	HIS	A	53	L	H	C	ILE	V	133
R	H	NE2	HIS	A	53	L	H	CB	ILE	V	133
R	H	NE2	HIS	A	53	L	H	O	ILE	V	133
R	H	NE2	HIS	A	53	L	H	CG2	ILE	V	133
R	H	NE2	HIS	A	53	L	H	HA	ILE	V	133
R	H	NE2	HIS	A	53	L	H	HG13	ILE	V	133
R	H	NE2	HIS	A	53	L	H	HG21	ILE	V	133
R	H	NE2	HIS	A	53	L	H	HG22	ILE	V	133
R	H	NE2	HIS	A	53	L	H	HG23	ILE	V	133
R	H	NE2	HIS	A	53	L	H	CD2	LEU	V	138
R	H	NE2	HIS	A	53	L	H	HD21	LEU	V	138
R	H	NE2	HIS	A	53	L	H	HD22	LEU	V	138
R	H	NE2	HIS	A	53	L	H	HD23	LEU	V	138
R	-	ND1	HIS	A	56	L	H	CD1	LEU	V	138
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	138
R	-	ND1	HIS	A	56	L	H	HD13	LEU	V	138
R	-	ND1	HIS	A	56	L	H	HD22	LEU	V	138
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	138
R	-	CE1	HIS	A	56	L	H	CE1	TYR	V	118
R	-	CE1	HIS	A	56	L	H	OH	TYR	V	118
R	-	CE1	HIS	A	56	L	H	CZ	TYR	V	118
R	-	CE1	HIS	A	56	L	H	HE1	TYR	V	118
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	138
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	138
R	H	CE2	PHE	A	61	L	H	HG22	VAL	V	145
R	H	CE2	PHE	A	61	L	H	HG23	VAL	V	145
R	H	O	VAL	A	68	L	H	HD22	LEU	V	203
R	H	CG2	VAL	A	68	L	H	HD13	LEU	V	207
R	H	C	ILE	A	71	L	H	HD23	LEU	V	203
R	H	CB	ILE	A	71	L	H	CD1	LEU	V	203
R	H	CB	ILE	A	71	L	H	CD2	LEU	V	203
R	H	CB	ILE	A	71	L	H	HD12	LEU	V	203
R	H	CB	ILE	A	71	L	H	HD13	LEU	V	203
R	H	CB	ILE	A	71	L	H	HD22	LEU	V	203
R	H	CB	ILE	A	71	L	H	HD23	LEU	V	203
R	H	CG1	ILE	A	71	L	H	HD13	LEU	V	203
R	H	CG2	ILE	A	71	L	H	CG	LEU	V	203
R	H	CG2	ILE	A	71	L	H	CD1	LEU	V	203
R	H	CG2	ILE	A	71	L	H	CD2	LEU	V	203
R	H	CG2	ILE	A	71	L	H	HD11	LEU	V	203
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	203
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	203
R	H	CG2	ILE	A	71	L	H	HD22	LEU	V	203
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	203
R	H	CD1	ILE	A	71	L	H	HD13	LEU	V	203
R	H	CD1	ILE	A	71	L	H	HD12	LEU	V	207
R	H	CD1	ILE	A	71	L	H	HD23	LEU	V	207
R	H	N	PHE	A	72	L	H	HD22	LEU	V	203
R	H	N	PHE	A	72	L	H	HD23	LEU	V	203
R	H	CA	PHE	A	72	L	H	HD23	LEU	V	203
R	H	CG	PHE	A	72	L	H	CD2	LEU	V	203
R	H	CG	PHE	A	72	L	H	HD21	LEU	V	203
R	H	CG	PHE	A	72	L	H	HD22	LEU	V	203
R	H	CG	PHE	A	72	L	H	HD23	LEU	V	203
R	H	CD1	PHE	A	72	L	H	HA	ASN	V	200
R	H	CD1	PHE	A	72	L	H	CD2	LEU	V	203
R	H	CD1	PHE	A	72	L	H	HB3	LEU	V	203
R	H	CD1	PHE	A	72	L	H	HD21	LEU	V	203
R	H	CD1	PHE	A	72	L	H	HD22	LEU	V	203
R	H	CD1	PHE	A	72	L	H	HD23	LEU	V	203
R	H	CD2	PHE	A	72	L	H	CD2	LEU	V	203
R	H	CD2	PHE	A	72	L	H	HD21	LEU	V	203
R	H	CD2	PHE	A	72	L	H	HD22	LEU	V	203
R	H	CE1	PHE	A	72	L	H	OD1	ASN	V	200
R	H	CE1	PHE	A	72	L	H	HA	ASN	V	200
R	H	CE1	PHE	A	72	L	H	CB	LEU	V	203
R	H	CE1	PHE	A	72	L	H	CG	LEU	V	203
R	H	CE1	PHE	A	72	L	H	CD2	LEU	V	203
R	H	CE1	PHE	A	72	L	H	HB3	LEU	V	203
R	H	CE1	PHE	A	72	L	H	HG	LEU	V	203
R	H	CE1	PHE	A	72	L	H	HD21	LEU	V	203
R	H	CE1	PHE	A	72	L	H	HD22	LEU	V	203
R	H	CE1	PHE	A	72	L	H	HD23	LEU	V	203
R	H	CE2	PHE	A	72	L	H	CD2	LEU	V	203
R	H	CE2	PHE	A	72	L	H	HD21	LEU	V	203
R	H	CE2	PHE	A	72	L	H	HD22	LEU	V	203
R	H	CZ	PHE	A	72	L	H	CG	LEU	V	203
R	H	CZ	PHE	A	72	L	H	CD2	LEU	V	203
R	H	CZ	PHE	A	72	L	H	HB3	LEU	V	203
R	H	CZ	PHE	A	72	L	H	HG	LEU	V	203
R	H	CZ	PHE	A	72	L	H	HD21	LEU	V	203
R	H	CZ	PHE	A	72	L	H	HD22	LEU	V	203
R	H	CZ	PHE	A	72	L	H	HD23	LEU	V	203
R	H	CB	SER	A	75	L	H	HB1	ALA	V	199
R	H	OG	SER	A	75	L	H	HB1	ALA	V	199
R	H	CA	SER	A	76	L	H	HD21	LEU	V	196
R	H	CA	SER	A	76	L	H	HD23	LEU	V	196
R	H	O	SER	A	76	L	H	HD23	LEU	V	196
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	195
R	H	C	PRO	A	79	L	H	CD2	LEU	V	195
R	H	C	PRO	A	79	L	H	HD23	LEU	V	195
R	H	CB	PRO	A	79	L	H	CG	LEU	V	195
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	195
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	195
R	H	CB	PRO	A	79	L	H	HG	LEU	V	195
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	195
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	195
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	195
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	195
R	H	O	PRO	A	79	L	H	HD23	LEU	V	195
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	195
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	195
R	H	CD	PRO	A	79	L	H	HD23	LEU	V	195
R	H	N	LEU	A	80	L	H	CD2	LEU	V	195
R	H	N	LEU	A	80	L	H	HD21	LEU	V	195
R	H	N	LEU	A	80	L	H	HD23	LEU	V	195
R	H	CD1	LEU	A	80	L	H	HG22	VAL	V	192
R	-	CG1	VAL	A	93	L	H	HG23	VAL	V	192
R	-	CB	SER	A	94	L	-	HB3	ASN	V	189
R	-	OG	SER	A	94	L	-	O	ASN	V	189
R	-	OG	SER	A	94	L	-	HB3	ASN	V	189
R	H	CB	THR	A	96	L	-	HG1	THR	V	188
R	H	CG2	THR	A	96	L	-	HG1	THR	V	188
R	H	CG2	THR	A	96	L	-	HG21	THR	V	188
R	H	OG1	THR	A	96	L	-	OG1	THR	V	188
R	H	OG1	THR	A	96	L	-	HG1	THR	V	188
R	H	OG1	THR	A	96	L	-	HG21	THR	V	188
R	H	N	GLY	A	97	L	H	HB	VAL	V	192
R	H	CA	GLY	A	97	L	H	CB	VAL	V	192
R	H	CA	GLY	A	97	L	H	CG1	VAL	V	192
R	H	CA	GLY	A	97	L	H	CG2	VAL	V	192
R	H	CA	GLY	A	97	L	H	HB	VAL	V	192
R	H	CA	GLY	A	97	L	H	HG11	VAL	V	192
R	H	CA	GLY	A	97	L	H	HG13	VAL	V	192
R	H	CA	GLY	A	97	L	H	HG23	VAL	V	192
R	H	C	GLY	A	97	L	H	CG1	VAL	V	192
R	H	C	GLY	A	97	L	H	HG13	VAL	V	192
R	H	C	GLY	A	97	L	H	HG23	VAL	V	192
R	H	O	GLY	A	97	L	H	CG1	VAL	V	192
R	H	O	GLY	A	97	L	H	HG11	VAL	V	192
R	H	O	GLY	A	97	L	H	HG12	VAL	V	192
R	H	O	GLY	A	97	L	H	HG13	VAL	V	192
R	H	N	CYS	A	98	L	H	HG13	VAL	V	192
R	H	C	THR	A	100	L	H	HD13	LEU	V	196
R	H	CB	THR	A	100	L	H	CD1	LEU	V	196
R	H	CB	THR	A	100	L	H	HD11	LEU	V	196
R	H	CB	THR	A	100	L	H	HD12	LEU	V	196
R	H	CB	THR	A	100	L	H	HD13	LEU	V	196
R	H	CG2	THR	A	100	L	H	CD2	LEU	V	160
R	H	CG2	THR	A	100	L	H	HD21	LEU	V	160
R	H	CG2	THR	A	100	L	H	HD22	LEU	V	160
R	H	CG2	THR	A	100	L	H	HD23	LEU	V	160
R	H	CG2	THR	A	100	L	H	CD1	LEU	V	196
R	H	CG2	THR	A	100	L	H	HD11	LEU	V	196
R	H	CG2	THR	A	100	L	H	HD12	LEU	V	196
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	196
R	H	OG1	THR	A	100	L	H	HG12	ILE	V	193
R	H	N	GLN	A	101	L	H	HD13	LEU	V	196
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	159
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	159
R	H	CD1	PHE	A	104	L	H	HG12	VAL	V	156
R	H	CD2	PHE	A	104	L	H	HD23	LEU	V	160
R	H	CD2	PHE	A	104	L	H	HD12	LEU	V	196
R	H	CD2	PHE	A	104	L	H	HD22	LEU	V	196
R	H	CE1	PHE	A	104	L	H	CG1	VAL	V	156
R	H	CE1	PHE	A	104	L	H	CG2	VAL	V	156
R	H	CE1	PHE	A	104	L	H	HG12	VAL	V	156
R	H	CE1	PHE	A	104	L	H	HG13	VAL	V	156
R	H	CE1	PHE	A	104	L	H	HG22	VAL	V	156
R	H	CE1	PHE	A	104	L	H	HG23	VAL	V	156
R	H	CE2	PHE	A	104	L	H	HG12	VAL	V	156
R	H	CE2	PHE	A	104	L	H	CD2	LEU	V	160
R	H	CE2	PHE	A	104	L	H	HG	LEU	V	160
R	H	CE2	PHE	A	104	L	H	HD21	LEU	V	160
R	H	CE2	PHE	A	104	L	H	HD23	LEU	V	160
R	H	CE2	PHE	A	104	L	H	HD12	LEU	V	196
R	H	CE2	PHE	A	104	L	H	HD22	LEU	V	196
R	H	CZ	PHE	A	104	L	H	CG1	VAL	V	156
R	H	CZ	PHE	A	104	L	H	HA	VAL	V	156
R	H	CZ	PHE	A	104	L	H	HG11	VAL	V	156
R	H	CZ	PHE	A	104	L	H	HG12	VAL	V	156
R	H	CZ	PHE	A	104	L	H	HG13	VAL	V	156
R	H	CZ	PHE	A	104	L	H	HG22	VAL	V	156
R	H	CZ	PHE	A	104	L	H	HG	LEU	V	160
R	H	CZ	PHE	A	104	L	H	HD23	LEU	V	160
R	H	CA	TRP	A	139	L	H	HE1	HIS	V	137
R	H	CA	TRP	A	139	L	H	CE	MET	V	141
R	H	CA	TRP	A	139	L	H	HE1	MET	V	141
R	H	CA	TRP	A	139	L	H	HE2	MET	V	141
R	H	C	TRP	A	139	L	H	SD	MET	V	141
R	H	C	TRP	A	139	L	H	CE	MET	V	141
R	H	C	TRP	A	139	L	H	HE1	MET	V	141
R	H	C	TRP	A	139	L	H	HE2	MET	V	141
R	H	CB	TRP	A	139	L	H	CE1	HIS	V	137
R	H	CB	TRP	A	139	L	H	NE2	HIS	V	137
R	H	CB	TRP	A	139	L	H	HE1	HIS	V	137
R	H	CB	TRP	A	139	L	H	HE2	HIS	V	137
R	H	CB	TRP	A	139	L	H	CG	MET	V	141
R	H	CB	TRP	A	139	L	H	SD	MET	V	141
R	H	CB	TRP	A	139	L	H	CE	MET	V	141
R	H	CB	TRP	A	139	L	H	HG3	MET	V	141
R	H	CB	TRP	A	139	L	H	HE1	MET	V	141
R	H	CB	TRP	A	139	L	H	HE2	MET	V	141
R	H	CB	TRP	A	139	L	H	HE3	MET	V	141
R	H	O	TRP	A	139	L	H	CE	MET	V	141
R	H	O	TRP	A	139	L	H	HE1	MET	V	141
R	H	O	TRP	A	139	L	H	HE2	MET	V	141
R	H	CG	TRP	A	139	L	H	CE1	HIS	V	137
R	H	CG	TRP	A	139	L	H	HE1	HIS	V	137
R	H	CG	TRP	A	139	L	H	CG	MET	V	141
R	H	CG	TRP	A	139	L	H	SD	MET	V	141
R	H	CG	TRP	A	139	L	H	CE	MET	V	141
R	H	CG	TRP	A	139	L	H	HG3	MET	V	141
R	H	CG	TRP	A	139	L	H	HE2	MET	V	141
R	H	CD1	TRP	A	139	L	H	ND1	HIS	V	137
R	H	CD1	TRP	A	139	L	H	CE1	HIS	V	137
R	H	CD1	TRP	A	139	L	H	NE2	HIS	V	137
R	H	CD1	TRP	A	139	L	H	HE1	HIS	V	137
R	H	CD1	TRP	A	139	L	H	HE2	HIS	V	137
R	H	CD1	TRP	A	139	L	H	HG3	MET	V	141
R	H	CD1	TRP	A	139	L	H	HE2	MET	V	141
R	H	CD2	TRP	A	139	L	H	HE1	HIS	V	137
R	H	CD2	TRP	A	139	L	H	CE	MET	V	141
R	H	CD2	TRP	A	139	L	H	HG3	MET	V	141
R	H	CD2	TRP	A	139	L	H	HE2	MET	V	141
R	H	CE2	TRP	A	139	L	H	HE1	HIS	V	137
R	H	CE2	TRP	A	139	L	H	HG3	MET	V	141
R	H	CE2	TRP	A	139	L	H	HE2	MET	V	141
R	H	CE3	TRP	A	139	L	H	CE	MET	V	141
R	H	CE3	TRP	A	139	L	H	HE1	MET	V	141
R	H	CE3	TRP	A	139	L	H	HE2	MET	V	141
R	H	CE3	TRP	A	139	L	H	HE3	MET	V	141
R	H	NE1	TRP	A	139	L	H	ND1	HIS	V	137
R	H	NE1	TRP	A	139	L	H	CE1	HIS	V	137
R	H	NE1	TRP	A	139	L	H	HE1	HIS	V	137
R	H	NE1	TRP	A	139	L	H	HG3	MET	V	141
R	H	CZ3	TRP	A	139	L	H	HE2	MET	V	141
R	H	N	SER	A	140	L	H	HE1	MET	V	141
R	H	CB	VAL	A	143	L	H	HE1	MET	V	141
R	H	CG1	VAL	A	143	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	143	L	H	CE	MET	V	141
R	H	CG2	VAL	A	143	L	H	HE1	MET	V	141
R	H	CG2	VAL	A	143	L	H	HE3	MET	V	141
R	H	CG	LEU	A	146	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	146	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	148
R	H	CG2	VAL	A	147	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	148
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	148
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	147	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	152
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	152
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	152
R	H	CD2	PHE	A	154	L	H	HD13	LEU	V	159
R	H	CE2	PHE	A	154	L	H	CD1	LEU	V	159
R	H	CE2	PHE	A	154	L	H	HD12	LEU	V	159
R	H	CE2	PHE	A	154	L	H	HD13	LEU	V	159
R	H	CE2	PHE	A	154	L	H	HD22	LEU	V	159
R	H	CZ	PHE	A	154	L	H	HD13	LEU	V	159
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	158	L	-	HZ2	TRP	V	163
R	-	CB	LYS	A	308	L	H	HG23	VAL	V	218
R	-	CD	LYS	A	308	L	H	HG12	VAL	V	218
R	-	CD	LYS	A	308	L	H	HG22	VAL	V	218
R	-	CD	LYS	A	308	L	H	HG23	VAL	V	218
R	-	CE	LYS	A	308	L	H	HG12	VAL	V	218
R	-	CE	LYS	A	308	L	H	HG13	VAL	V	218
R	-	NZ	LYS	A	308	L	H	OH	TYR	V	121
R	-	NZ	LYS	A	308	L	H	HE2	TYR	V	121
R	-	NZ	LYS	A	308	L	H	HH	TYR	V	121
R	-	NZ	LYS	A	308	L	H	CG1	VAL	V	218
R	-	NZ	LYS	A	308	L	H	HG12	VAL	V	218
R	-	NZ	LYS	A	308	L	H	HG13	VAL	V	218
R	-	NZ	LYS	A	308	L	H	HG22	VAL	V	218
R	-	CD1	PHE	A	309	L	H	HG22	ILE	V	217
R	-	CD1	PHE	A	309	L	H	HD12	ILE	V	217
R	-	CE1	PHE	A	309	L	H	CG2	ILE	V	217
R	-	CE1	PHE	A	309	L	H	CD1	ILE	V	217
R	-	CE1	PHE	A	309	L	H	HB	ILE	V	217
R	-	CE1	PHE	A	309	L	H	HG21	ILE	V	217
R	-	CE1	PHE	A	309	L	H	HG22	ILE	V	217
R	-	CE1	PHE	A	309	L	H	HG23	ILE	V	217
R	-	CE1	PHE	A	309	L	H	HD12	ILE	V	217
R	-	CE1	PHE	A	309	L	H	HD13	ILE	V	217
R	-	CZ	PHE	A	309	L	H	HA	ALA	V	214
R	-	CZ	PHE	A	309	L	H	CG2	ILE	V	217
R	-	CZ	PHE	A	309	L	H	HB	ILE	V	217
R	-	CZ	PHE	A	309	L	H	HG21	ILE	V	217
R	-	CZ	PHE	A	309	L	H	HG22	ILE	V	217
R	-	CZ	PHE	A	309	L	H	HD12	ILE	V	217
R	-	CZ	PHE	A	309	L	H	HD13	ILE	V	217

- 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