IID

Q8NGC1_Q96R69.8 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	CYS	A	110	L	H	PHE	V	146
R	H	CYS	A	110	L	H	VAL	V	150
R	H	THR	A	113	L	H	PHE	V	146
R	-	SER	A	114	L	H	LEU	V	147
R	H	PRO	A	117	L	H	ALA	V	139
R	H	SER	A	118	L	H	VAL	V	140
R	H	ALA	A	121	L	H	GLY	V	136
R	H	ALA	A	121	L	H	ALA	V	139
R	H	ALA	A	121	L	H	VAL	V	140
R	H	LEU	A	124	L	H	ASN	V	132
R	H	LEU	A	124	L	H	ALA	V	133
R	H	LEU	A	124	L	H	VAL	V	135
R	-	SER	A	125	L	H	ASN	V	132
R	-	SER	A	125	L	H	ALA	V	133
R	-	SER	A	125	L	H	GLY	V	136
R	-	ASP	A	126	L	-	CYS	V	130
R	-	ASP	A	126	L	H	ASN	V	132
R	-	ASP	A	126	L	H	ALA	V	133
R	-	THR	A	127	L	H	ILE	V	128
R	-	THR	A	127	L	H	ALA	V	133
R	S	ILE	A	129	L	H	PHE	V	113
R	S	SER	A	131	L	H	ILE	V	144
R	H	SER	A	133	L	H	ILE	V	144
R	H	SER	A	133	L	H	LEU	V	199
R	H	GLY	A	134	L	H	ILE	V	144
R	H	LEU	A	137	L	H	ILE	V	144
R	H	LEU	A	137	L	H	LEU	V	147
R	H	LEU	A	137	L	H	HIS	V	148
R	H	GLN	A	138	L	H	LEU	V	147
R	H	TYR	A	140	L	H	SER	V	151
R	H	TYR	A	140	L	H	PHE	V	155
R	H	PHE	A	141	L	H	LEU	V	147
R	H	PHE	A	141	L	H	HIS	V	148
R	H	PHE	A	141	L	H	VAL	V	150
R	H	PHE	A	141	L	H	SER	V	151
R	H	VAL	A	184	L	-	HIS	V	158
R	H	TRP	A	187	L	-	HIS	V	158
R	H	PHE	A	191	L	H	VAL	V	150
R	H	PHE	A	191	L	H	SER	V	151
R	H	PHE	A	191	L	H	ALA	V	154
R	H	PHE	A	191	L	H	PHE	V	155
R	H	ILE	A	192	L	H	PHE	V	155
R	H	ILE	A	192	L	H	ARG	V	187
R	H	LEU	A	195	L	H	PHE	V	155
R	-	ASN	A	43	L	-	LYS	V	121
R	-	ASN	A	43	L	H	HIS	V	124
R	-	SER	A	44	L	H	TYR	V	116
R	-	SER	A	44	L	-	LYS	V	121
R	-	SER	A	45	L	H	TYR	V	116
R	-	SER	A	45	L	-	LYS	V	121
R	-	THR	A	46	L	H	TYR	V	116
R	-	THR	A	46	L	H	ILE	V	213
R	-	PHE	A	47	L	H	PHE	V	113
R	-	THR	A	48	L	H	LEU	V	206
R	H	ARG	A	59	L	H	ASN	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

Q8NGC1_Q96R69.8 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	-	CA	ASN	A	43	L	-	NZ	LYS	V	121
R	-	CA	ASN	A	43	L	-	HZ1	LYS	V	121
R	-	CA	ASN	A	43	L	-	HZ3	LYS	V	121
R	-	C	ASN	A	43	L	-	NZ	LYS	V	121
R	-	C	ASN	A	43	L	-	HZ1	LYS	V	121
R	-	C	ASN	A	43	L	-	HZ3	LYS	V	121
R	-	CB	ASN	A	43	L	-	NZ	LYS	V	121
R	-	CB	ASN	A	43	L	-	HZ1	LYS	V	121
R	-	CB	ASN	A	43	L	-	HZ3	LYS	V	121
R	-	O	ASN	A	43	L	-	HE3	LYS	V	121
R	-	O	ASN	A	43	L	-	HZ1	LYS	V	121
R	-	O	ASN	A	43	L	-	HZ3	LYS	V	121
R	-	CG	ASN	A	43	L	-	HZ3	LYS	V	121
R	-	ND2	ASN	A	43	L	-	HZ3	LYS	V	121
R	-	ND2	ASN	A	43	L	H	HE1	HIS	V	124
R	-	OD1	ASN	A	43	L	-	HZ3	LYS	V	121
R	-	N	SER	A	44	L	-	NZ	LYS	V	121
R	-	N	SER	A	44	L	-	HZ1	LYS	V	121
R	-	N	SER	A	44	L	-	HZ3	LYS	V	121
R	-	CA	SER	A	44	L	-	HZ1	LYS	V	121
R	-	C	SER	A	44	L	H	HH	TYR	V	116
R	-	C	SER	A	44	L	-	CE	LYS	V	121
R	-	C	SER	A	44	L	-	NZ	LYS	V	121
R	-	C	SER	A	44	L	-	HE2	LYS	V	121
R	-	C	SER	A	44	L	-	HE3	LYS	V	121
R	-	C	SER	A	44	L	-	HZ1	LYS	V	121
R	-	CB	SER	A	44	L	-	HZ1	LYS	V	121
R	-	O	SER	A	44	L	H	OH	TYR	V	116
R	-	O	SER	A	44	L	H	HH	TYR	V	116
R	-	O	SER	A	44	L	-	CE	LYS	V	121
R	-	O	SER	A	44	L	-	NZ	LYS	V	121
R	-	O	SER	A	44	L	-	HE2	LYS	V	121
R	-	O	SER	A	44	L	-	HE3	LYS	V	121
R	-	O	SER	A	44	L	-	HZ1	LYS	V	121
R	-	OG	SER	A	44	L	-	HZ1	LYS	V	121
R	-	N	SER	A	45	L	H	HH	TYR	V	116
R	-	N	SER	A	45	L	-	CE	LYS	V	121
R	-	N	SER	A	45	L	-	NZ	LYS	V	121
R	-	N	SER	A	45	L	-	HE2	LYS	V	121
R	-	N	SER	A	45	L	-	HE3	LYS	V	121
R	-	N	SER	A	45	L	-	HZ1	LYS	V	121
R	-	N	SER	A	45	L	-	HZ3	LYS	V	121
R	-	CA	SER	A	45	L	H	OH	TYR	V	116
R	-	CA	SER	A	45	L	H	HE1	TYR	V	116
R	-	CA	SER	A	45	L	H	HH	TYR	V	116
R	-	CA	SER	A	45	L	-	CE	LYS	V	121
R	-	CA	SER	A	45	L	-	HE2	LYS	V	121
R	-	CA	SER	A	45	L	-	HE3	LYS	V	121
R	-	C	SER	A	45	L	H	OH	TYR	V	116
R	-	C	SER	A	45	L	H	HE1	TYR	V	116
R	-	C	SER	A	45	L	H	HH	TYR	V	116
R	-	CB	SER	A	45	L	H	HE1	TYR	V	116
R	-	CB	SER	A	45	L	H	HH	TYR	V	116
R	-	CB	SER	A	45	L	-	CE	LYS	V	121
R	-	CB	SER	A	45	L	-	HG3	LYS	V	121
R	-	CB	SER	A	45	L	-	HE2	LYS	V	121
R	-	CB	SER	A	45	L	-	HE3	LYS	V	121
R	-	OG	SER	A	45	L	-	HE3	LYS	V	121
R	-	N	THR	A	46	L	H	OH	TYR	V	116
R	-	N	THR	A	46	L	H	CZ	TYR	V	116
R	-	N	THR	A	46	L	H	HE1	TYR	V	116
R	-	N	THR	A	46	L	H	HH	TYR	V	116
R	-	CA	THR	A	46	L	H	OH	TYR	V	116
R	-	CB	THR	A	46	L	H	OH	TYR	V	116
R	-	CB	THR	A	46	L	H	HD12	ILE	V	213
R	-	CG2	THR	A	46	L	H	HD12	ILE	V	213
R	-	OG1	THR	A	46	L	H	CE2	TYR	V	116
R	-	OG1	THR	A	46	L	H	OH	TYR	V	116
R	-	OG1	THR	A	46	L	H	CZ	TYR	V	116
R	-	OG1	THR	A	46	L	H	HE2	TYR	V	116
R	-	OG1	THR	A	46	L	H	HH	TYR	V	116
R	-	OG1	THR	A	46	L	H	CD1	ILE	V	213
R	-	OG1	THR	A	46	L	H	HD11	ILE	V	213
R	-	OG1	THR	A	46	L	H	HD12	ILE	V	213
R	-	OG1	THR	A	46	L	H	HD13	ILE	V	213
R	-	CA	PHE	A	47	L	H	HE2	PHE	V	113
R	-	CB	PHE	A	47	L	H	HE2	PHE	V	113
R	-	CB	THR	A	48	L	H	CD2	LEU	V	206
R	-	CB	THR	A	48	L	H	HD12	LEU	V	206
R	-	CB	THR	A	48	L	H	HD22	LEU	V	206
R	-	CB	THR	A	48	L	H	HD23	LEU	V	206
R	-	CG2	THR	A	48	L	H	CD2	LEU	V	206
R	-	CG2	THR	A	48	L	H	HD21	LEU	V	206
R	-	CG2	THR	A	48	L	H	HD22	LEU	V	206
R	-	CG2	THR	A	48	L	H	HD23	LEU	V	206
R	-	OG1	THR	A	48	L	H	CD2	LEU	V	206
R	-	OG1	THR	A	48	L	H	HD12	LEU	V	206
R	-	OG1	THR	A	48	L	H	HD22	LEU	V	206
R	H	NE	ARG	A	59	L	H	HD21	ASN	V	132
R	H	NE	ARG	A	59	L	H	HD22	ASN	V	132
R	H	NH2	ARG	A	59	L	H	CG	ASN	V	132
R	H	NH2	ARG	A	59	L	H	ND2	ASN	V	132
R	H	NH2	ARG	A	59	L	H	HD21	ASN	V	132
R	H	NH2	ARG	A	59	L	H	HD22	ASN	V	132
R	H	CZ	ARG	A	59	L	H	ND2	ASN	V	132
R	H	CZ	ARG	A	59	L	H	HD21	ASN	V	132
R	H	CZ	ARG	A	59	L	H	HD22	ASN	V	132
R	H	CA	CYS	A	110	L	H	HE1	PHE	V	146
R	H	CB	CYS	A	110	L	H	HG12	VAL	V	150
R	H	O	CYS	A	110	L	H	HE1	PHE	V	146
R	H	SG	CYS	A	110	L	H	HZ	PHE	V	146
R	H	SG	CYS	A	110	L	H	HG12	VAL	V	150
R	H	SG	CYS	A	110	L	H	HG22	VAL	V	150
R	H	CB	THR	A	113	L	H	CE1	PHE	V	146
R	H	CB	THR	A	113	L	H	HE1	PHE	V	146
R	H	CG2	THR	A	113	L	H	CD1	PHE	V	146
R	H	CG2	THR	A	113	L	H	CE1	PHE	V	146
R	H	CG2	THR	A	113	L	H	HD1	PHE	V	146
R	H	CG2	THR	A	113	L	H	HE1	PHE	V	146
R	-	N	SER	A	114	L	H	HD23	LEU	V	147
R	-	CA	SER	A	114	L	H	CD2	LEU	V	147
R	-	CA	SER	A	114	L	H	HD13	LEU	V	147
R	-	CA	SER	A	114	L	H	HD23	LEU	V	147
R	-	C	SER	A	114	L	H	HD13	LEU	V	147
R	-	C	SER	A	114	L	H	HD23	LEU	V	147
R	-	CB	SER	A	114	L	H	CD2	LEU	V	147
R	-	CB	SER	A	114	L	H	HD13	LEU	V	147
R	-	CB	SER	A	114	L	H	HD21	LEU	V	147
R	-	CB	SER	A	114	L	H	HD22	LEU	V	147
R	-	CB	SER	A	114	L	H	HD23	LEU	V	147
R	-	O	SER	A	114	L	H	CD1	LEU	V	147
R	-	O	SER	A	114	L	H	HD13	LEU	V	147
R	-	O	SER	A	114	L	H	HD23	LEU	V	147
R	-	OG	SER	A	114	L	H	HD23	LEU	V	147
R	H	C	PRO	A	117	L	H	HB1	ALA	V	139
R	H	O	PRO	A	117	L	H	HB1	ALA	V	139
R	H	O	PRO	A	117	L	H	HB3	ALA	V	139
R	H	CA	SER	A	118	L	H	HG22	VAL	V	140
R	H	CB	SER	A	118	L	H	HG22	VAL	V	140
R	H	OG	SER	A	118	L	H	HA	VAL	V	140
R	H	OG	SER	A	118	L	H	HG22	VAL	V	140
R	H	CA	ALA	A	121	L	H	CA	GLY	V	136
R	H	CA	ALA	A	121	L	H	HA2	GLY	V	136
R	H	CA	ALA	A	121	L	H	HA3	GLY	V	136
R	H	CA	ALA	A	121	L	H	HB3	ALA	V	139
R	H	C	ALA	A	121	L	H	HA2	GLY	V	136
R	H	C	ALA	A	121	L	H	HA3	GLY	V	136
R	H	CB	ALA	A	121	L	H	CA	GLY	V	136
R	H	CB	ALA	A	121	L	H	C	GLY	V	136
R	H	CB	ALA	A	121	L	H	O	GLY	V	136
R	H	CB	ALA	A	121	L	H	HA2	GLY	V	136
R	H	CB	ALA	A	121	L	H	HA3	GLY	V	136
R	H	CB	ALA	A	121	L	H	CB	ALA	V	139
R	H	CB	ALA	A	121	L	H	HB1	ALA	V	139
R	H	CB	ALA	A	121	L	H	HB2	ALA	V	139
R	H	CB	ALA	A	121	L	H	HB3	ALA	V	139
R	H	CB	ALA	A	121	L	H	HG21	VAL	V	140
R	H	O	ALA	A	121	L	H	CA	GLY	V	136
R	H	O	ALA	A	121	L	H	HA2	GLY	V	136
R	H	O	ALA	A	121	L	H	HA3	GLY	V	136
R	H	CA	LEU	A	124	L	H	HB3	ASN	V	132
R	H	C	LEU	A	124	L	H	CB	ASN	V	132
R	H	C	LEU	A	124	L	H	O	ASN	V	132
R	H	C	LEU	A	124	L	H	HB2	ASN	V	132
R	H	C	LEU	A	124	L	H	HB3	ASN	V	132
R	H	C	LEU	A	124	L	H	HD21	ASN	V	132
R	H	CB	LEU	A	124	L	H	HB3	ASN	V	132
R	H	O	LEU	A	124	L	H	CA	ASN	V	132
R	H	O	LEU	A	124	L	H	C	ASN	V	132
R	H	O	LEU	A	124	L	H	CB	ASN	V	132
R	H	O	LEU	A	124	L	H	O	ASN	V	132
R	H	O	LEU	A	124	L	H	CG	ASN	V	132
R	H	O	LEU	A	124	L	H	ND2	ASN	V	132
R	H	O	LEU	A	124	L	H	HA	ASN	V	132
R	H	O	LEU	A	124	L	H	HB2	ASN	V	132
R	H	O	LEU	A	124	L	H	HB3	ASN	V	132
R	H	O	LEU	A	124	L	H	HD21	ASN	V	132
R	H	O	LEU	A	124	L	H	N	ALA	V	133
R	H	CD1	LEU	A	124	L	H	HG11	VAL	V	135
R	H	CD1	LEU	A	124	L	H	HG12	VAL	V	135
R	-	N	SER	A	125	L	H	HB3	ASN	V	132
R	-	CA	SER	A	125	L	H	HB3	ASN	V	132
R	-	CA	SER	A	125	L	H	HA	ALA	V	133
R	-	CB	SER	A	125	L	H	HA	ALA	V	133
R	-	CB	SER	A	125	L	H	HA3	GLY	V	136
R	-	OG	SER	A	125	L	H	CA	ALA	V	133
R	-	OG	SER	A	125	L	H	HA	ALA	V	133
R	-	OG	SER	A	125	L	H	HB1	ALA	V	133
R	-	OG	SER	A	125	L	H	HB2	ALA	V	133
R	-	N	ASP	A	126	L	H	HB2	ALA	V	133
R	-	CB	ASP	A	126	L	-	SG	CYS	V	130
R	-	CB	ASP	A	126	L	-	HG	CYS	V	130
R	-	CG	ASP	A	126	L	-	SG	CYS	V	130
R	-	CG	ASP	A	126	L	-	HG	CYS	V	130
R	-	OD1	ASP	A	126	L	-	HG	CYS	V	130
R	-	OD2	ASP	A	126	L	-	CB	CYS	V	130
R	-	OD2	ASP	A	126	L	-	SG	CYS	V	130
R	-	OD2	ASP	A	126	L	-	HB3	CYS	V	130
R	-	OD2	ASP	A	126	L	-	HG	CYS	V	130
R	-	OD2	ASP	A	126	L	H	HB2	ASN	V	132
R	-	CB	THR	A	127	L	H	HG23	ILE	V	128
R	-	CG2	THR	A	127	L	H	CA	ILE	V	128
R	-	CG2	THR	A	127	L	H	C	ILE	V	128
R	-	CG2	THR	A	127	L	H	O	ILE	V	128
R	-	CG2	THR	A	127	L	H	CG2	ILE	V	128
R	-	CG2	THR	A	127	L	H	HA	ILE	V	128
R	-	CG2	THR	A	127	L	H	HG13	ILE	V	128
R	-	CG2	THR	A	127	L	H	HG21	ILE	V	128
R	-	CG2	THR	A	127	L	H	HG23	ILE	V	128
R	-	OG1	THR	A	127	L	H	HB1	ALA	V	133
R	-	OG1	THR	A	127	L	H	HB2	ALA	V	133
R	S	CD1	ILE	A	129	L	H	HZ	PHE	V	113
R	S	OG	SER	A	131	L	H	HD11	ILE	V	144
R	S	OG	SER	A	131	L	H	HD12	ILE	V	144
R	H	C	SER	A	133	L	H	HD11	ILE	V	144
R	H	CB	SER	A	133	L	H	CD1	LEU	V	199
R	H	CB	SER	A	133	L	H	HD11	LEU	V	199
R	H	CB	SER	A	133	L	H	HD12	LEU	V	199
R	H	CB	SER	A	133	L	H	HD13	LEU	V	199
R	H	OG	SER	A	133	L	H	HD11	ILE	V	144
R	H	OG	SER	A	133	L	H	HD13	LEU	V	199
R	H	N	GLY	A	134	L	H	CD1	ILE	V	144
R	H	N	GLY	A	134	L	H	HD11	ILE	V	144
R	H	N	GLY	A	134	L	H	HD12	ILE	V	144
R	H	CA	GLY	A	134	L	H	CG1	ILE	V	144
R	H	CA	GLY	A	134	L	H	CD1	ILE	V	144
R	H	CA	GLY	A	134	L	H	HG12	ILE	V	144
R	H	CA	GLY	A	134	L	H	HD11	ILE	V	144
R	H	CA	GLY	A	134	L	H	HD12	ILE	V	144
R	H	C	GLY	A	134	L	H	HD12	ILE	V	144
R	H	O	GLY	A	134	L	H	HG12	ILE	V	144
R	H	C	LEU	A	137	L	H	CD1	LEU	V	147
R	H	C	LEU	A	137	L	H	HD11	LEU	V	147
R	H	C	LEU	A	137	L	H	HD12	LEU	V	147
R	H	CB	LEU	A	137	L	H	HG12	ILE	V	144
R	H	CB	LEU	A	137	L	H	HG23	ILE	V	144
R	H	O	LEU	A	137	L	H	CD1	LEU	V	147
R	H	O	LEU	A	137	L	H	HB3	LEU	V	147
R	H	O	LEU	A	137	L	H	HD12	LEU	V	147
R	H	O	LEU	A	137	L	H	HD22	LEU	V	147
R	H	CG	LEU	A	137	L	H	HA	ILE	V	144
R	H	CG	LEU	A	137	L	H	HG12	ILE	V	144
R	H	CG	LEU	A	137	L	H	HG23	ILE	V	144
R	H	CG	LEU	A	137	L	H	CB	LEU	V	147
R	H	CG	LEU	A	137	L	H	HB2	LEU	V	147
R	H	CG	LEU	A	137	L	H	HB3	LEU	V	147
R	H	CG	LEU	A	137	L	H	HD11	LEU	V	147
R	H	CG	LEU	A	137	L	H	HD12	LEU	V	147
R	H	CD1	LEU	A	137	L	H	HB2	LEU	V	147
R	H	CD1	LEU	A	137	L	H	HB3	LEU	V	147
R	H	CD1	LEU	A	137	L	H	HA	HIS	V	148
R	H	CD2	LEU	A	137	L	H	CA	ILE	V	144
R	H	CD2	LEU	A	137	L	H	C	ILE	V	144
R	H	CD2	LEU	A	137	L	H	CB	ILE	V	144
R	H	CD2	LEU	A	137	L	H	O	ILE	V	144
R	H	CD2	LEU	A	137	L	H	CG1	ILE	V	144
R	H	CD2	LEU	A	137	L	H	CG2	ILE	V	144
R	H	CD2	LEU	A	137	L	H	HA	ILE	V	144
R	H	CD2	LEU	A	137	L	H	HG12	ILE	V	144
R	H	CD2	LEU	A	137	L	H	HG21	ILE	V	144
R	H	CD2	LEU	A	137	L	H	HG22	ILE	V	144
R	H	CD2	LEU	A	137	L	H	HG23	ILE	V	144
R	H	CD2	LEU	A	137	L	H	CB	LEU	V	147
R	H	CD2	LEU	A	137	L	H	HB2	LEU	V	147
R	H	CD2	LEU	A	137	L	H	HB3	LEU	V	147
R	H	CD2	LEU	A	137	L	H	HD11	LEU	V	147
R	H	CD2	LEU	A	137	L	H	N	HIS	V	148
R	H	CD2	LEU	A	137	L	H	H	HIS	V	148
R	H	CD2	LEU	A	137	L	H	HB2	HIS	V	148
R	H	N	GLN	A	138	L	H	CD1	LEU	V	147
R	H	N	GLN	A	138	L	H	HD11	LEU	V	147
R	H	N	GLN	A	138	L	H	HD12	LEU	V	147
R	H	CA	GLN	A	138	L	H	CD1	LEU	V	147
R	H	CA	GLN	A	138	L	H	HD12	LEU	V	147
R	H	CA	GLN	A	138	L	H	HD13	LEU	V	147
R	H	CE1	TYR	A	140	L	H	HB2	SER	V	151
R	H	CE1	TYR	A	140	L	H	HB3	SER	V	151
R	H	OH	TYR	A	140	L	H	HE2	PHE	V	155
R	H	OH	TYR	A	140	L	H	HZ	PHE	V	155
R	H	N	PHE	A	141	L	H	HD22	LEU	V	147
R	H	CA	PHE	A	141	L	H	HD22	LEU	V	147
R	H	CB	PHE	A	141	L	H	CG	LEU	V	147
R	H	CB	PHE	A	141	L	H	CD2	LEU	V	147
R	H	CB	PHE	A	141	L	H	HB3	LEU	V	147
R	H	CB	PHE	A	141	L	H	HD12	LEU	V	147
R	H	CB	PHE	A	141	L	H	HD21	LEU	V	147
R	H	CB	PHE	A	141	L	H	HD22	LEU	V	147
R	H	CB	PHE	A	141	L	H	HD23	LEU	V	147
R	H	CG	PHE	A	141	L	H	CA	LEU	V	147
R	H	CG	PHE	A	141	L	H	CB	LEU	V	147
R	H	CG	PHE	A	141	L	H	O	LEU	V	147
R	H	CG	PHE	A	141	L	H	CG	LEU	V	147
R	H	CG	PHE	A	141	L	H	CD2	LEU	V	147
R	H	CG	PHE	A	141	L	H	HA	LEU	V	147
R	H	CG	PHE	A	141	L	H	HB3	LEU	V	147
R	H	CG	PHE	A	141	L	H	HD12	LEU	V	147
R	H	CG	PHE	A	141	L	H	HD21	LEU	V	147
R	H	CG	PHE	A	141	L	H	HD22	LEU	V	147
R	H	CG	PHE	A	141	L	H	HD23	LEU	V	147
R	H	CD1	PHE	A	141	L	H	O	LEU	V	147
R	H	CD1	PHE	A	141	L	H	CD2	LEU	V	147
R	H	CD1	PHE	A	141	L	H	HA	LEU	V	147
R	H	CD1	PHE	A	141	L	H	HB3	LEU	V	147
R	H	CD1	PHE	A	141	L	H	HD21	LEU	V	147
R	H	CD1	PHE	A	141	L	H	HD22	LEU	V	147
R	H	CD1	PHE	A	141	L	H	HB	VAL	V	150
R	H	CD1	PHE	A	141	L	H	HB3	SER	V	151
R	H	CD2	PHE	A	141	L	H	CA	LEU	V	147
R	H	CD2	PHE	A	141	L	H	C	LEU	V	147
R	H	CD2	PHE	A	141	L	H	CB	LEU	V	147
R	H	CD2	PHE	A	141	L	H	O	LEU	V	147
R	H	CD2	PHE	A	141	L	H	CG	LEU	V	147
R	H	CD2	PHE	A	141	L	H	CD1	LEU	V	147
R	H	CD2	PHE	A	141	L	H	CD2	LEU	V	147
R	H	CD2	PHE	A	141	L	H	HA	LEU	V	147
R	H	CD2	PHE	A	141	L	H	HB2	LEU	V	147
R	H	CD2	PHE	A	141	L	H	HB3	LEU	V	147
R	H	CD2	PHE	A	141	L	H	HD12	LEU	V	147
R	H	CD2	PHE	A	141	L	H	HD21	LEU	V	147
R	H	CD2	PHE	A	141	L	H	HD22	LEU	V	147
R	H	CD2	PHE	A	141	L	H	HD23	LEU	V	147
R	H	CE1	PHE	A	141	L	H	CA	LEU	V	147
R	H	CE1	PHE	A	141	L	H	C	LEU	V	147
R	H	CE1	PHE	A	141	L	H	O	LEU	V	147
R	H	CE1	PHE	A	141	L	H	HA	LEU	V	147
R	H	CE1	PHE	A	141	L	H	HB3	LEU	V	147
R	H	CE1	PHE	A	141	L	H	HD21	LEU	V	147
R	H	CE1	PHE	A	141	L	H	HD22	LEU	V	147
R	H	CE1	PHE	A	141	L	H	C	VAL	V	150
R	H	CE1	PHE	A	141	L	H	HB	VAL	V	150
R	H	CE1	PHE	A	141	L	H	HG11	VAL	V	150
R	H	CE1	PHE	A	141	L	H	N	SER	V	151
R	H	CE1	PHE	A	141	L	H	CA	SER	V	151
R	H	CE1	PHE	A	141	L	H	CB	SER	V	151
R	H	CE1	PHE	A	141	L	H	OG	SER	V	151
R	H	CE1	PHE	A	141	L	H	H	SER	V	151
R	H	CE1	PHE	A	141	L	H	HA	SER	V	151
R	H	CE1	PHE	A	141	L	H	HB2	SER	V	151
R	H	CE1	PHE	A	141	L	H	HB3	SER	V	151
R	H	CE2	PHE	A	141	L	H	CA	LEU	V	147
R	H	CE2	PHE	A	141	L	H	C	LEU	V	147
R	H	CE2	PHE	A	141	L	H	CB	LEU	V	147
R	H	CE2	PHE	A	141	L	H	O	LEU	V	147
R	H	CE2	PHE	A	141	L	H	CG	LEU	V	147
R	H	CE2	PHE	A	141	L	H	CD2	LEU	V	147
R	H	CE2	PHE	A	141	L	H	HA	LEU	V	147
R	H	CE2	PHE	A	141	L	H	HB2	LEU	V	147
R	H	CE2	PHE	A	141	L	H	HB3	LEU	V	147
R	H	CE2	PHE	A	141	L	H	HD12	LEU	V	147
R	H	CE2	PHE	A	141	L	H	HD21	LEU	V	147
R	H	CE2	PHE	A	141	L	H	HD22	LEU	V	147
R	H	CE2	PHE	A	141	L	H	N	HIS	V	148
R	H	CE2	PHE	A	141	L	H	CA	HIS	V	148
R	H	CE2	PHE	A	141	L	H	H	HIS	V	148
R	H	CE2	PHE	A	141	L	H	HA	HIS	V	148
R	H	CE2	PHE	A	141	L	H	H	SER	V	151
R	H	CE2	PHE	A	141	L	H	HB3	SER	V	151
R	H	CZ	PHE	A	141	L	H	CA	LEU	V	147
R	H	CZ	PHE	A	141	L	H	C	LEU	V	147
R	H	CZ	PHE	A	141	L	H	CB	LEU	V	147
R	H	CZ	PHE	A	141	L	H	O	LEU	V	147
R	H	CZ	PHE	A	141	L	H	HA	LEU	V	147
R	H	CZ	PHE	A	141	L	H	HB3	LEU	V	147
R	H	CZ	PHE	A	141	L	H	HD22	LEU	V	147
R	H	CZ	PHE	A	141	L	H	N	HIS	V	148
R	H	CZ	PHE	A	141	L	H	CA	HIS	V	148
R	H	CZ	PHE	A	141	L	H	HA	HIS	V	148
R	H	CZ	PHE	A	141	L	H	HB	VAL	V	150
R	H	CZ	PHE	A	141	L	H	N	SER	V	151
R	H	CZ	PHE	A	141	L	H	CA	SER	V	151
R	H	CZ	PHE	A	141	L	H	CB	SER	V	151
R	H	CZ	PHE	A	141	L	H	OG	SER	V	151
R	H	CZ	PHE	A	141	L	H	H	SER	V	151
R	H	CZ	PHE	A	141	L	H	HA	SER	V	151
R	H	CZ	PHE	A	141	L	H	HB2	SER	V	151
R	H	CZ	PHE	A	141	L	H	HB3	SER	V	151
R	H	CZ	PHE	A	141	L	H	HG	SER	V	151
R	H	CA	VAL	A	184	L	-	CD2	HIS	V	158
R	H	CA	VAL	A	184	L	-	CE1	HIS	V	158
R	H	CA	VAL	A	184	L	-	NE2	HIS	V	158
R	H	CA	VAL	A	184	L	-	HE2	HIS	V	158
R	H	CB	VAL	A	184	L	-	CG	HIS	V	158
R	H	CB	VAL	A	184	L	-	CD2	HIS	V	158
R	H	CB	VAL	A	184	L	-	ND1	HIS	V	158
R	H	CB	VAL	A	184	L	-	CE1	HIS	V	158
R	H	CB	VAL	A	184	L	-	NE2	HIS	V	158
R	H	CB	VAL	A	184	L	-	HB3	HIS	V	158
R	H	CB	VAL	A	184	L	-	HE1	HIS	V	158
R	H	CG1	VAL	A	184	L	-	CB	HIS	V	158
R	H	CG1	VAL	A	184	L	-	CG	HIS	V	158
R	H	CG1	VAL	A	184	L	-	CD2	HIS	V	158
R	H	CG1	VAL	A	184	L	-	ND1	HIS	V	158
R	H	CG1	VAL	A	184	L	-	CE1	HIS	V	158
R	H	CG1	VAL	A	184	L	-	NE2	HIS	V	158
R	H	CG1	VAL	A	184	L	-	HB2	HIS	V	158
R	H	CG1	VAL	A	184	L	-	HB3	HIS	V	158
R	H	CG1	VAL	A	184	L	-	HD2	HIS	V	158
R	H	CG2	VAL	A	184	L	-	CB	HIS	V	158
R	H	CG2	VAL	A	184	L	-	CG	HIS	V	158
R	H	CG2	VAL	A	184	L	-	CD2	HIS	V	158
R	H	CG2	VAL	A	184	L	-	ND1	HIS	V	158
R	H	CG2	VAL	A	184	L	-	CE1	HIS	V	158
R	H	CG2	VAL	A	184	L	-	NE2	HIS	V	158
R	H	CG2	VAL	A	184	L	-	HB3	HIS	V	158
R	H	CG2	VAL	A	184	L	-	HE1	HIS	V	158
R	H	CG2	VAL	A	184	L	-	HE2	HIS	V	158
R	H	CB	TRP	A	187	L	-	HE2	HIS	V	158
R	H	CG	TRP	A	187	L	-	HE2	HIS	V	158
R	H	CD1	TRP	A	187	L	-	HE2	HIS	V	158
R	H	C	PHE	A	191	L	H	HZ	PHE	V	155
R	H	CB	PHE	A	191	L	H	HZ	PHE	V	155
R	H	O	PHE	A	191	L	H	HZ	PHE	V	155
R	H	CD1	PHE	A	191	L	H	HA	SER	V	151
R	H	CD2	PHE	A	191	L	H	HB1	ALA	V	154
R	H	CE1	PHE	A	191	L	H	HA	SER	V	151
R	H	CE2	PHE	A	191	L	H	HB1	ALA	V	154
R	H	CZ	PHE	A	191	L	H	HG11	VAL	V	150
R	H	CZ	PHE	A	191	L	H	HB2	ALA	V	154
R	H	CG1	ILE	A	192	L	H	HE1	PHE	V	155
R	H	CD1	ILE	A	192	L	H	HH11	ARG	V	187
R	H	CD1	LEU	A	195	L	H	HZ	PHE	V	155

- 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