IID

Q8NGL4_Q8NGJ5.1 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	LEU	A	118	L	H	PHE	V	73
R	H	PHE	A	122	L	H	TYR	V	37
R	H	PHE	A	125	L	H	PRO	V	81
R	H	CYS	A	129	L	H	GLU	V	85
R	H	CYS	A	129	L	-	VAL	V	88
R	-	HIS	A	130	L	H	PHE	V	30
R	-	HIS	A	130	L	H	LEU	V	84
R	-	HIS	A	130	L	H	GLU	V	85
R	-	HIS	A	130	L	-	VAL	V	88
R	-	HIS	A	133	L	H	PHE	V	30
R	-	HIS	A	133	L	H	LEU	V	31
R	-	HIS	A	133	L	-	VAL	V	88
R	H	ILE	A	137	L	H	PHE	V	30
R	H	ILE	A	137	L	H	LEU	V	34
R	H	GLY	A	144	L	-	HIS	V	314
R	H	LYS	A	145	L	H	LYS	V	310
R	H	LYS	A	145	L	-	HIS	V	314
R	H	ILE	A	146	L	H	LYS	V	310
R	H	LEU	A	148	L	H	LYS	V	310
R	H	ALA	A	149	L	H	LYS	V	310
R	H	ALA	A	149	L	H	ILE	V	49
R	H	LEU	A	152	L	H	LEU	V	306
R	H	LEU	A	152	L	H	LYS	V	310
R	H	LEU	A	152	L	H	ILE	V	49
R	H	LEU	A	152	L	H	LEU	V	53
R	H	ARG	A	153	L	H	ILE	V	49
R	H	LEU	A	155	L	H	LEU	V	53
R	H	GLY	A	156	L	H	ARG	V	52
R	H	GLY	A	156	L	H	LEU	V	53
R	H	VAL	A	157	L	H	ARG	V	52
R	H	ARG	A	195	L	H	LYS	V	141
R	H	ILE	A	199	L	H	ALA	V	144
R	H	ALA	A	207	L	H	ARG	V	52
R	H	ALA	A	207	L	H	LEU	V	70
R	H	THR	A	208	L	H	ARG	V	52
R	H	VAL	A	211	L	H	LEU	V	70
R	H	VAL	A	211	L	H	PHE	V	73
R	H	VAL	A	211	L	H	CYS	V	74
R	H	ILE	A	214	L	H	PHE	V	105
R	H	PHE	A	215	L	H	PHE	V	73
R	H	PHE	A	215	L	H	CYS	V	74
R	H	PHE	A	215	L	H	THR	V	77
R	H	LEU	A	218	L	H	PHE	V	105
R	H	LEU	A	218	L	H	VAL	V	78
R	H	VAL	A	221	L	H	GLY	V	98
R	H	LEU	A	222	L	H	PRO	V	81
R	H	LEU	A	222	L	H	LYS	V	82
R	H	ASN	A	225	L	H	LYS	V	82
R	H	ASN	A	225	L	S	ILE	V	94
R	H	ASN	A	225	L	S	SER	V	95
R	H	ASN	A	225	L	H	GLY	V	98
R	H	THR	A	226	L	H	GLU	V	85
R	H	THR	A	226	L	-	VAL	V	89
R	-	ASP	A	229	L	-	TYR	V	91
R	-	ASP	A	229	L	S	THR	V	93

- 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

Q8NGL4_Q8NGJ5.1 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	CD2	LEU	A	118	L	H	HZ	PHE	V	73
R	H	CE2	PHE	A	122	L	H	HE1	TYR	V	37
R	H	CZ	PHE	A	122	L	H	HE1	TYR	V	37
R	H	CD1	PHE	A	125	L	H	HB3	PRO	V	81
R	H	CE1	PHE	A	125	L	H	CB	PRO	V	81
R	H	CE1	PHE	A	125	L	H	HB3	PRO	V	81
R	H	CE2	PHE	A	125	L	H	HB3	PRO	V	81
R	H	CZ	PHE	A	125	L	H	CA	PRO	V	81
R	H	CZ	PHE	A	125	L	H	CB	PRO	V	81
R	H	CZ	PHE	A	125	L	H	O	PRO	V	81
R	H	CZ	PHE	A	125	L	H	HA	PRO	V	81
R	H	CZ	PHE	A	125	L	H	HB2	PRO	V	81
R	H	CZ	PHE	A	125	L	H	HB3	PRO	V	81
R	H	CB	CYS	A	129	L	H	HG3	GLU	V	85
R	H	O	CYS	A	129	L	H	HA	GLU	V	85
R	H	O	CYS	A	129	L	H	HG3	GLU	V	85
R	H	O	CYS	A	129	L	-	CG2	VAL	V	88
R	H	O	CYS	A	129	L	-	HG21	VAL	V	88
R	H	O	CYS	A	129	L	-	HG23	VAL	V	88
R	-	CB	HIS	A	130	L	H	HZ	PHE	V	30
R	-	CG	HIS	A	130	L	H	HE2	PHE	V	30
R	-	CG	HIS	A	130	L	H	HZ	PHE	V	30
R	-	CG	HIS	A	130	L	-	HG23	VAL	V	88
R	-	CD2	HIS	A	130	L	H	HE2	PHE	V	30
R	-	CD2	HIS	A	130	L	H	HZ	PHE	V	30
R	-	CD2	HIS	A	130	L	H	HB2	LEU	V	84
R	-	ND1	HIS	A	130	L	H	CE2	PHE	V	30
R	-	ND1	HIS	A	130	L	H	CZ	PHE	V	30
R	-	ND1	HIS	A	130	L	H	HE2	PHE	V	30
R	-	ND1	HIS	A	130	L	H	HZ	PHE	V	30
R	-	ND1	HIS	A	130	L	H	HB2	LEU	V	84
R	-	ND1	HIS	A	130	L	H	HA	GLU	V	85
R	-	ND1	HIS	A	130	L	-	CG2	VAL	V	88
R	-	ND1	HIS	A	130	L	-	HG12	VAL	V	88
R	-	ND1	HIS	A	130	L	-	HG21	VAL	V	88
R	-	ND1	HIS	A	130	L	-	HG22	VAL	V	88
R	-	ND1	HIS	A	130	L	-	HG23	VAL	V	88
R	-	CE1	HIS	A	130	L	H	CE2	PHE	V	30
R	-	CE1	HIS	A	130	L	H	HE2	PHE	V	30
R	-	CE1	HIS	A	130	L	H	C	LEU	V	84
R	-	CE1	HIS	A	130	L	H	CB	LEU	V	84
R	-	CE1	HIS	A	130	L	H	O	LEU	V	84
R	-	CE1	HIS	A	130	L	H	HB2	LEU	V	84
R	-	CE1	HIS	A	130	L	H	HB3	LEU	V	84
R	-	CE1	HIS	A	130	L	H	N	GLU	V	85
R	-	CE1	HIS	A	130	L	H	CA	GLU	V	85
R	-	CE1	HIS	A	130	L	H	H	GLU	V	85
R	-	CE1	HIS	A	130	L	H	HA	GLU	V	85
R	-	CE1	HIS	A	130	L	H	HB2	GLU	V	85
R	-	CE1	HIS	A	130	L	-	CG2	VAL	V	88
R	-	CE1	HIS	A	130	L	-	HG22	VAL	V	88
R	-	CE1	HIS	A	130	L	-	HG23	VAL	V	88
R	-	NE2	HIS	A	130	L	H	HE2	PHE	V	30
R	-	NE2	HIS	A	130	L	H	C	LEU	V	84
R	-	NE2	HIS	A	130	L	H	CB	LEU	V	84
R	-	NE2	HIS	A	130	L	H	HB2	LEU	V	84
R	-	NE2	HIS	A	130	L	H	HB3	LEU	V	84
R	-	NE2	HIS	A	130	L	H	N	GLU	V	85
R	-	NE2	HIS	A	130	L	H	CA	GLU	V	85
R	-	NE2	HIS	A	130	L	H	H	GLU	V	85
R	-	NE2	HIS	A	130	L	H	HA	GLU	V	85
R	-	NE2	HIS	A	130	L	H	HB2	GLU	V	85
R	-	CB	HIS	A	133	L	H	HE1	PHE	V	30
R	-	CB	HIS	A	133	L	H	HZ	PHE	V	30
R	-	CG	HIS	A	133	L	H	CE1	PHE	V	30
R	-	CG	HIS	A	133	L	H	CZ	PHE	V	30
R	-	CG	HIS	A	133	L	H	HE1	PHE	V	30
R	-	CG	HIS	A	133	L	H	HZ	PHE	V	30
R	-	CD2	HIS	A	133	L	H	CE1	PHE	V	30
R	-	CD2	HIS	A	133	L	H	HE1	PHE	V	30
R	-	CD2	HIS	A	133	L	H	HD23	LEU	V	31
R	-	ND1	HIS	A	133	L	H	CE1	PHE	V	30
R	-	ND1	HIS	A	133	L	H	CZ	PHE	V	30
R	-	ND1	HIS	A	133	L	H	HE1	PHE	V	30
R	-	ND1	HIS	A	133	L	H	HZ	PHE	V	30
R	-	ND1	HIS	A	133	L	-	HG12	VAL	V	88
R	-	CE1	HIS	A	133	L	H	CD1	PHE	V	30
R	-	CE1	HIS	A	133	L	H	CE1	PHE	V	30
R	-	CE1	HIS	A	133	L	H	CZ	PHE	V	30
R	-	CE1	HIS	A	133	L	H	HD1	PHE	V	30
R	-	CE1	HIS	A	133	L	H	HE1	PHE	V	30
R	-	CE1	HIS	A	133	L	-	HG12	VAL	V	88
R	-	NE2	HIS	A	133	L	H	CD1	PHE	V	30
R	-	NE2	HIS	A	133	L	H	CE1	PHE	V	30
R	-	NE2	HIS	A	133	L	H	HD1	PHE	V	30
R	-	NE2	HIS	A	133	L	H	HE1	PHE	V	30
R	-	NE2	HIS	A	133	L	H	HD23	LEU	V	31
R	H	CG1	ILE	A	137	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	137	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	137	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	137	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	137	L	H	HD13	LEU	V	34
R	H	CD1	ILE	A	137	L	H	HZ	PHE	V	30
R	H	CD1	ILE	A	137	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	137	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	137	L	H	HD13	LEU	V	34
R	H	CD1	ILE	A	137	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	137	L	H	HD23	LEU	V	34
R	H	N	GLY	A	144	L	-	HE2	HIS	V	314
R	H	CA	GLY	A	144	L	-	NE2	HIS	V	314
R	H	CA	GLY	A	144	L	-	HE2	HIS	V	314
R	H	C	GLY	A	144	L	-	NE2	HIS	V	314
R	H	C	GLY	A	144	L	-	HE2	HIS	V	314
R	H	O	GLY	A	144	L	-	HE2	HIS	V	314
R	H	N	LYS	A	145	L	-	HE2	HIS	V	314
R	H	CA	LYS	A	145	L	H	NZ	LYS	V	310
R	H	CA	LYS	A	145	L	H	HD3	LYS	V	310
R	H	CA	LYS	A	145	L	H	HZ3	LYS	V	310
R	H	C	LYS	A	145	L	H	NZ	LYS	V	310
R	H	C	LYS	A	145	L	H	HZ1	LYS	V	310
R	H	C	LYS	A	145	L	H	HZ3	LYS	V	310
R	H	CB	LYS	A	145	L	H	HD3	LYS	V	310
R	H	CB	LYS	A	145	L	H	HZ3	LYS	V	310
R	H	O	LYS	A	145	L	H	CE	LYS	V	310
R	H	O	LYS	A	145	L	H	NZ	LYS	V	310
R	H	O	LYS	A	145	L	H	HE3	LYS	V	310
R	H	O	LYS	A	145	L	H	HZ1	LYS	V	310
R	H	O	LYS	A	145	L	H	HZ2	LYS	V	310
R	H	O	LYS	A	145	L	H	HZ3	LYS	V	310
R	H	CG	LYS	A	145	L	H	HD3	LYS	V	310
R	H	CG	LYS	A	145	L	H	HZ3	LYS	V	310
R	H	N	ILE	A	146	L	H	HZ3	LYS	V	310
R	H	CA	LEU	A	148	L	H	HE3	LYS	V	310
R	H	C	LEU	A	148	L	H	HE3	LYS	V	310
R	H	C	LEU	A	148	L	H	HZ1	LYS	V	310
R	H	CB	LEU	A	148	L	H	CE	LYS	V	310
R	H	CB	LEU	A	148	L	H	NZ	LYS	V	310
R	H	CB	LEU	A	148	L	H	HG2	LYS	V	310
R	H	CB	LEU	A	148	L	H	HE3	LYS	V	310
R	H	CB	LEU	A	148	L	H	HZ1	LYS	V	310
R	H	CB	LEU	A	148	L	H	HZ3	LYS	V	310
R	H	CG	LEU	A	148	L	H	CG	LYS	V	310
R	H	CG	LEU	A	148	L	H	CE	LYS	V	310
R	H	CG	LEU	A	148	L	H	HG2	LYS	V	310
R	H	CG	LEU	A	148	L	H	HE2	LYS	V	310
R	H	CG	LEU	A	148	L	H	HE3	LYS	V	310
R	H	CG	LEU	A	148	L	H	HZ1	LYS	V	310
R	H	CD1	LEU	A	148	L	H	HE3	LYS	V	310
R	H	CD2	LEU	A	148	L	H	CB	LYS	V	310
R	H	CD2	LEU	A	148	L	H	CG	LYS	V	310
R	H	CD2	LEU	A	148	L	H	CD	LYS	V	310
R	H	CD2	LEU	A	148	L	H	CE	LYS	V	310
R	H	CD2	LEU	A	148	L	H	HA	LYS	V	310
R	H	CD2	LEU	A	148	L	H	HG2	LYS	V	310
R	H	CD2	LEU	A	148	L	H	HG3	LYS	V	310
R	H	CD2	LEU	A	148	L	H	HD3	LYS	V	310
R	H	CD2	LEU	A	148	L	H	HE2	LYS	V	310
R	H	CD2	LEU	A	148	L	H	HE3	LYS	V	310
R	H	N	ALA	A	149	L	H	NZ	LYS	V	310
R	H	N	ALA	A	149	L	H	HE3	LYS	V	310
R	H	N	ALA	A	149	L	H	HZ1	LYS	V	310
R	H	N	ALA	A	149	L	H	HZ3	LYS	V	310
R	H	CA	ALA	A	149	L	H	HD13	ILE	V	49
R	H	CA	ALA	A	149	L	H	NZ	LYS	V	310
R	H	CA	ALA	A	149	L	H	HZ1	LYS	V	310
R	H	CB	ALA	A	149	L	H	NZ	LYS	V	310
R	H	CB	ALA	A	149	L	H	HZ1	LYS	V	310
R	H	CB	ALA	A	149	L	H	HZ2	LYS	V	310
R	H	CB	ALA	A	149	L	H	HZ3	LYS	V	310
R	H	O	ALA	A	149	L	H	CD1	ILE	V	49
R	H	O	ALA	A	149	L	H	HD11	ILE	V	49
R	H	O	ALA	A	149	L	H	HD13	ILE	V	49
R	H	CA	LEU	A	152	L	H	HD12	LEU	V	53
R	H	C	LEU	A	152	L	H	HG12	ILE	V	49
R	H	C	LEU	A	152	L	H	HG23	ILE	V	49
R	H	C	LEU	A	152	L	H	HD12	LEU	V	53
R	H	C	LEU	A	152	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	152	L	H	HG22	ILE	V	49
R	H	CB	LEU	A	152	L	H	HG23	ILE	V	49
R	H	CB	LEU	A	152	L	H	HD13	ILE	V	49
R	H	CB	LEU	A	152	L	H	HD12	LEU	V	53
R	H	O	LEU	A	152	L	H	HG23	ILE	V	49
R	H	O	LEU	A	152	L	H	CD2	LEU	V	53
R	H	O	LEU	A	152	L	H	HD12	LEU	V	53
R	H	O	LEU	A	152	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	152	L	H	HD22	LEU	V	306
R	H	CD1	LEU	A	152	L	H	HE2	LYS	V	310
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	53
R	H	N	ARG	A	153	L	H	HG12	ILE	V	49
R	H	N	ARG	A	153	L	H	HG23	ILE	V	49
R	H	N	ARG	A	153	L	H	HD13	ILE	V	49
R	H	CA	ARG	A	153	L	H	CG1	ILE	V	49
R	H	CA	ARG	A	153	L	H	HG12	ILE	V	49
R	H	CB	ARG	A	153	L	H	CG1	ILE	V	49
R	H	CB	ARG	A	153	L	H	HG12	ILE	V	49
R	H	CB	ARG	A	153	L	H	HD11	ILE	V	49
R	H	CG	ARG	A	153	L	H	HG12	ILE	V	49
R	H	C	LEU	A	155	L	H	HD22	LEU	V	53
R	H	N	GLY	A	156	L	H	CD2	LEU	V	53
R	H	N	GLY	A	156	L	H	HD21	LEU	V	53
R	H	N	GLY	A	156	L	H	HD22	LEU	V	53
R	H	CA	GLY	A	156	L	H	HB3	ARG	V	52
R	H	CA	GLY	A	156	L	H	CD2	LEU	V	53
R	H	CA	GLY	A	156	L	H	HG	LEU	V	53
R	H	CA	GLY	A	156	L	H	HD21	LEU	V	53
R	H	CA	GLY	A	156	L	H	HD22	LEU	V	53
R	H	CA	GLY	A	156	L	H	HD23	LEU	V	53
R	H	C	GLY	A	156	L	H	HB3	ARG	V	52
R	H	C	GLY	A	156	L	H	HD2	ARG	V	52
R	H	C	GLY	A	156	L	H	HD21	LEU	V	53
R	H	O	GLY	A	156	L	H	CB	ARG	V	52
R	H	O	GLY	A	156	L	H	O	ARG	V	52
R	H	O	GLY	A	156	L	H	HB3	ARG	V	52
R	H	O	GLY	A	156	L	H	HD2	ARG	V	52
R	H	O	GLY	A	156	L	H	HD21	LEU	V	53
R	H	N	VAL	A	157	L	H	HB3	ARG	V	52
R	H	N	VAL	A	157	L	H	HD2	ARG	V	52
R	H	N	VAL	A	157	L	H	HH11	ARG	V	52
R	H	CA	VAL	A	157	L	H	NH1	ARG	V	52
R	H	CA	VAL	A	157	L	H	HD2	ARG	V	52
R	H	CA	VAL	A	157	L	H	HH11	ARG	V	52
R	H	CB	VAL	A	157	L	H	NH1	ARG	V	52
R	H	CB	VAL	A	157	L	H	CZ	ARG	V	52
R	H	CB	VAL	A	157	L	H	HD2	ARG	V	52
R	H	CB	VAL	A	157	L	H	HH11	ARG	V	52
R	H	CB	VAL	A	157	L	H	HH12	ARG	V	52
R	H	CG1	VAL	A	157	L	H	CD	ARG	V	52
R	H	CG1	VAL	A	157	L	H	NE	ARG	V	52
R	H	CG1	VAL	A	157	L	H	NH1	ARG	V	52
R	H	CG1	VAL	A	157	L	H	CZ	ARG	V	52
R	H	CG1	VAL	A	157	L	H	HD2	ARG	V	52
R	H	CG1	VAL	A	157	L	H	HD3	ARG	V	52
R	H	CG1	VAL	A	157	L	H	HH11	ARG	V	52
R	H	CG1	VAL	A	157	L	H	HH12	ARG	V	52
R	H	CG2	VAL	A	157	L	H	NH1	ARG	V	52
R	H	CG2	VAL	A	157	L	H	HH11	ARG	V	52
R	H	CG2	VAL	A	157	L	H	HH12	ARG	V	52
R	H	CD	ARG	A	195	L	H	HE2	LYS	V	141
R	H	NE	ARG	A	195	L	H	HE2	LYS	V	141
R	H	CG2	ILE	A	199	L	H	HB1	ALA	V	144
R	H	CA	ALA	A	207	L	H	HD22	LEU	V	70
R	H	CB	ALA	A	207	L	H	NH2	ARG	V	52
R	H	CB	ALA	A	207	L	H	HH21	ARG	V	52
R	H	CB	ALA	A	207	L	H	HH22	ARG	V	52
R	H	CB	ALA	A	207	L	H	HD22	LEU	V	70
R	H	CB	ALA	A	207	L	H	HD23	LEU	V	70
R	H	O	ALA	A	207	L	H	HD12	LEU	V	70
R	H	O	ALA	A	207	L	H	HD13	LEU	V	70
R	H	CG2	THR	A	208	L	H	HH12	ARG	V	52
R	H	CB	VAL	A	211	L	H	HD13	LEU	V	70
R	H	CG1	VAL	A	211	L	H	CD1	LEU	V	70
R	H	CG1	VAL	A	211	L	H	HD13	LEU	V	70
R	H	CG1	VAL	A	211	L	H	HD1	PHE	V	73
R	H	CG1	VAL	A	211	L	H	HE1	PHE	V	73
R	H	CG1	VAL	A	211	L	H	SG	CYS	V	74
R	H	CG1	VAL	A	211	L	H	HG	CYS	V	74
R	H	CG2	VAL	A	211	L	H	CD1	LEU	V	70
R	H	CG2	VAL	A	211	L	H	HD13	LEU	V	70
R	H	CG2	VAL	A	211	L	H	HD22	LEU	V	70
R	H	CG1	ILE	A	214	L	H	HE1	PHE	V	105
R	H	CG1	ILE	A	214	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	214	L	H	CE1	PHE	V	105
R	H	CG2	ILE	A	214	L	H	CZ	PHE	V	105
R	H	CG2	ILE	A	214	L	H	HE1	PHE	V	105
R	H	CG2	ILE	A	214	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	214	L	H	HE1	PHE	V	105
R	H	CB	PHE	A	215	L	H	HG21	THR	V	77
R	H	CG	PHE	A	215	L	H	HE1	PHE	V	73
R	H	CG	PHE	A	215	L	H	HZ	PHE	V	73
R	H	CG	PHE	A	215	L	H	CG2	THR	V	77
R	H	CG	PHE	A	215	L	H	HB	THR	V	77
R	H	CG	PHE	A	215	L	H	HG21	THR	V	77
R	H	CG	PHE	A	215	L	H	HG22	THR	V	77
R	H	CD1	PHE	A	215	L	H	HA	CYS	V	74
R	H	CD1	PHE	A	215	L	H	CB	THR	V	77
R	H	CD1	PHE	A	215	L	H	CG2	THR	V	77
R	H	CD1	PHE	A	215	L	H	OG1	THR	V	77
R	H	CD1	PHE	A	215	L	H	HB	THR	V	77
R	H	CD1	PHE	A	215	L	H	HG21	THR	V	77
R	H	CD1	PHE	A	215	L	H	HG22	THR	V	77
R	H	CD1	PHE	A	215	L	H	HG23	THR	V	77
R	H	CD2	PHE	A	215	L	H	CE1	PHE	V	73
R	H	CD2	PHE	A	215	L	H	CZ	PHE	V	73
R	H	CD2	PHE	A	215	L	H	HE1	PHE	V	73
R	H	CD2	PHE	A	215	L	H	HZ	PHE	V	73
R	H	CD2	PHE	A	215	L	H	HG21	THR	V	77
R	H	CE1	PHE	A	215	L	H	O	PHE	V	73
R	H	CE1	PHE	A	215	L	H	CA	CYS	V	74
R	H	CE1	PHE	A	215	L	H	O	CYS	V	74
R	H	CE1	PHE	A	215	L	H	HA	CYS	V	74
R	H	CE1	PHE	A	215	L	H	CA	THR	V	77
R	H	CE1	PHE	A	215	L	H	CB	THR	V	77
R	H	CE1	PHE	A	215	L	H	CG2	THR	V	77
R	H	CE1	PHE	A	215	L	H	OG1	THR	V	77
R	H	CE1	PHE	A	215	L	H	H	THR	V	77
R	H	CE1	PHE	A	215	L	H	HB	THR	V	77
R	H	CE1	PHE	A	215	L	H	HG1	THR	V	77
R	H	CE1	PHE	A	215	L	H	HG21	THR	V	77
R	H	CE1	PHE	A	215	L	H	HG22	THR	V	77
R	H	CE1	PHE	A	215	L	H	HG23	THR	V	77
R	H	CE2	PHE	A	215	L	H	CD1	PHE	V	73
R	H	CE2	PHE	A	215	L	H	CE1	PHE	V	73
R	H	CE2	PHE	A	215	L	H	CZ	PHE	V	73
R	H	CE2	PHE	A	215	L	H	HD1	PHE	V	73
R	H	CE2	PHE	A	215	L	H	HE1	PHE	V	73
R	H	CE2	PHE	A	215	L	H	HZ	PHE	V	73
R	H	CE2	PHE	A	215	L	H	CA	CYS	V	74
R	H	CE2	PHE	A	215	L	H	SG	CYS	V	74
R	H	CE2	PHE	A	215	L	H	HA	CYS	V	74
R	H	CE2	PHE	A	215	L	H	HG	CYS	V	74
R	H	CE2	PHE	A	215	L	H	HB	THR	V	77
R	H	CE2	PHE	A	215	L	H	HG21	THR	V	77
R	H	CZ	PHE	A	215	L	H	C	PHE	V	73
R	H	CZ	PHE	A	215	L	H	O	PHE	V	73
R	H	CZ	PHE	A	215	L	H	CD1	PHE	V	73
R	H	CZ	PHE	A	215	L	H	CE1	PHE	V	73
R	H	CZ	PHE	A	215	L	H	CZ	PHE	V	73
R	H	CZ	PHE	A	215	L	H	HD1	PHE	V	73
R	H	CZ	PHE	A	215	L	H	HE1	PHE	V	73
R	H	CZ	PHE	A	215	L	H	HZ	PHE	V	73
R	H	CZ	PHE	A	215	L	H	N	CYS	V	74
R	H	CZ	PHE	A	215	L	H	CA	CYS	V	74
R	H	CZ	PHE	A	215	L	H	C	CYS	V	74
R	H	CZ	PHE	A	215	L	H	CB	CYS	V	74
R	H	CZ	PHE	A	215	L	H	O	CYS	V	74
R	H	CZ	PHE	A	215	L	H	SG	CYS	V	74
R	H	CZ	PHE	A	215	L	H	HA	CYS	V	74
R	H	CZ	PHE	A	215	L	H	HB3	CYS	V	74
R	H	CZ	PHE	A	215	L	H	HG	CYS	V	74
R	H	CZ	PHE	A	215	L	H	CB	THR	V	77
R	H	CZ	PHE	A	215	L	H	CG2	THR	V	77
R	H	CZ	PHE	A	215	L	H	OG1	THR	V	77
R	H	CZ	PHE	A	215	L	H	HB	THR	V	77
R	H	CZ	PHE	A	215	L	H	HG1	THR	V	77
R	H	CZ	PHE	A	215	L	H	HG21	THR	V	77
R	H	CG	LEU	A	218	L	H	HG22	VAL	V	78
R	H	CD1	LEU	A	218	L	H	CG2	VAL	V	78
R	H	CD1	LEU	A	218	L	H	HA	VAL	V	78
R	H	CD1	LEU	A	218	L	H	HG21	VAL	V	78
R	H	CD1	LEU	A	218	L	H	HG22	VAL	V	78
R	H	CD2	LEU	A	218	L	H	HG22	VAL	V	78
R	H	CD2	LEU	A	218	L	H	HD2	PHE	V	105
R	H	CD2	LEU	A	218	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	221	L	H	HA2	GLY	V	98
R	H	CG1	VAL	A	221	L	H	HA3	GLY	V	98
R	H	CG	LEU	A	222	L	H	HB2	PRO	V	81
R	H	CD1	LEU	A	222	L	H	CB	PRO	V	81
R	H	CD1	LEU	A	222	L	H	HB2	PRO	V	81
R	H	CD1	LEU	A	222	L	H	HB3	PRO	V	81
R	H	CD1	LEU	A	222	L	H	HB2	LYS	V	82
R	H	CD2	LEU	A	222	L	H	CB	LYS	V	82
R	H	CD2	LEU	A	222	L	H	CD	LYS	V	82
R	H	CD2	LEU	A	222	L	H	HA	LYS	V	82
R	H	CD2	LEU	A	222	L	H	HB2	LYS	V	82
R	H	CD2	LEU	A	222	L	H	HD2	LYS	V	82
R	H	CD2	LEU	A	222	L	H	HD3	LYS	V	82
R	H	CB	ASN	A	225	L	H	HZ1	LYS	V	82
R	H	CB	ASN	A	225	L	H	HZ3	LYS	V	82
R	H	CB	ASN	A	225	L	S	HA	ILE	V	94
R	H	CG	ASN	A	225	L	H	HZ1	LYS	V	82
R	H	CG	ASN	A	225	L	S	HA	ILE	V	94
R	H	CG	ASN	A	225	L	S	HG12	ILE	V	94
R	H	CG	ASN	A	225	L	S	H	SER	V	95
R	H	ND2	ASN	A	225	L	H	HZ1	LYS	V	82
R	H	ND2	ASN	A	225	L	S	CG1	ILE	V	94
R	H	ND2	ASN	A	225	L	S	HA	ILE	V	94
R	H	ND2	ASN	A	225	L	S	HG12	ILE	V	94
R	H	ND2	ASN	A	225	L	S	H	SER	V	95
R	H	ND2	ASN	A	225	L	H	HA2	GLY	V	98
R	H	OD1	ASN	A	225	L	S	HA	ILE	V	94
R	H	OD1	ASN	A	225	L	S	N	SER	V	95
R	H	OD1	ASN	A	225	L	S	OG	SER	V	95
R	H	OD1	ASN	A	225	L	S	H	SER	V	95
R	H	OD1	ASN	A	225	L	S	HB3	SER	V	95
R	H	OD1	ASN	A	225	L	S	HG	SER	V	95
R	H	N	THR	A	226	L	H	OE1	GLU	V	85
R	H	CA	THR	A	226	L	H	OE1	GLU	V	85
R	H	CB	THR	A	226	L	H	OE1	GLU	V	85
R	H	CG2	THR	A	226	L	-	HG12	VAL	V	89
R	H	OG1	THR	A	226	L	H	CG	GLU	V	85
R	H	OG1	THR	A	226	L	H	CD	GLU	V	85
R	H	OG1	THR	A	226	L	H	OE1	GLU	V	85
R	H	OG1	THR	A	226	L	H	OE2	GLU	V	85
R	H	OG1	THR	A	226	L	H	HG3	GLU	V	85
R	-	CB	ASP	A	229	L	-	HB2	TYR	V	91
R	-	CG	ASP	A	229	L	-	O	TYR	V	91
R	-	CG	ASP	A	229	L	-	HB2	TYR	V	91
R	-	CG	ASP	A	229	L	-	HB3	TYR	V	91
R	-	CG	ASP	A	229	L	S	OG1	THR	V	93
R	-	CG	ASP	A	229	L	S	H	THR	V	93
R	-	CG	ASP	A	229	L	S	HG1	THR	V	93
R	-	OD1	ASP	A	229	L	-	HB2	TYR	V	91
R	-	OD1	ASP	A	229	L	-	HB3	TYR	V	91
R	-	OD1	ASP	A	229	L	S	CB	THR	V	93
R	-	OD1	ASP	A	229	L	S	CG2	THR	V	93
R	-	OD1	ASP	A	229	L	S	OG1	THR	V	93
R	-	OD1	ASP	A	229	L	S	HB	THR	V	93
R	-	OD1	ASP	A	229	L	S	HG1	THR	V	93
R	-	OD1	ASP	A	229	L	S	HG21	THR	V	93
R	-	OD1	ASP	A	229	L	S	HG22	THR	V	93
R	-	OD2	ASP	A	229	L	-	O	TYR	V	91
R	-	OD2	ASP	A	229	L	-	HB2	TYR	V	91
R	-	OD2	ASP	A	229	L	S	CB	THR	V	93
R	-	OD2	ASP	A	229	L	S	OG1	THR	V	93
R	-	OD2	ASP	A	229	L	S	H	THR	V	93
R	-	OD2	ASP	A	229	L	S	HG1	THR	V	93

- 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