IID

Q8NGC1_Q8NGF4.1 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	ASN	A	103	L	H	MET	V	92
R	H	PHE	A	106	L	H	PHE	V	34
R	H	PHE	A	106	L	H	LEU	V	38
R	H	PHE	A	106	L	H	LEU	V	88
R	H	PHE	A	106	L	H	VAL	V	89
R	H	ILE	A	109	L	H	LEU	V	38
R	H	ILE	A	109	L	H	TYR	V	41
R	H	CYS	A	110	L	H	PRO	V	85
R	H	CYS	A	110	L	H	VAL	V	89
R	H	THR	A	113	L	H	TYR	V	41
R	H	THR	A	113	L	H	SER	V	81
R	H	THR	A	113	L	H	PRO	V	85
R	H	ALA	A	121	L	H	PHE	V	74
R	S	SER	A	131	L	H	TYR	V	108
R	S	SER	A	131	L	H	PHE	V	109
R	H	SER	A	133	L	H	ALA	V	105
R	H	SER	A	133	L	H	PHE	V	109
R	H	GLY	A	134	L	H	PHE	V	109
R	H	LEU	A	137	L	H	GLY	V	102
R	H	LEU	A	137	L	H	ALA	V	105
R	H	LEU	A	137	L	H	GLN	V	106
R	H	LEU	A	137	L	H	PHE	V	109
R	H	TYR	A	140	L	S	SER	V	99
R	H	PHE	A	141	L	H	LYS	V	86
R	H	VAL	A	184	L	H	MET	V	92
R	H	VAL	A	184	L	-	GLU	V	94
R	H	TRP	A	187	L	H	VAL	V	89
R	H	TRP	A	187	L	-	ALA	V	93
R	H	VAL	A	188	L	-	GLU	V	94
R	H	VAL	A	188	L	-	ASN	V	95
R	H	PHE	A	191	L	H	LYS	V	86
R	H	PHE	A	191	L	H	VAL	V	89
R	H	ILE	A	192	L	-	ASN	V	95
R	H	LEU	A	195	L	S	GLU	V	17
R	H	LEU	A	195	L	S	SER	V	99
R	H	SER	A	202	L	H	HIS	V	101
R	H	ILE	A	63	L	H	LYS	V	56
R	H	PHE	A	66	L	H	ILE	V	52
R	H	PHE	A	66	L	H	LYS	V	56
R	H	VAL	A	67	L	H	LYS	V	56
R	H	THR	A	70	L	H	VAL	V	53
R	H	TYR	A	73	L	H	LEU	V	49
R	H	LEU	A	74	L	H	VAL	V	46
R	H	LEU	A	74	L	H	LEU	V	49
R	H	LEU	A	74	L	H	VAL	V	53
R	H	LEU	A	77	L	H	MET	V	42
R	H	LEU	A	77	L	H	MET	V	45
R	H	MET	A	78	L	H	MET	V	42
R	H	GLY	A	81	L	H	MET	V	42
R	H	ILE	A	84	L	H	PHE	V	34
R	H	ILE	A	84	L	H	LEU	V	38
R	H	CYS	A	85	L	H	LEU	V	39
R	H	HIS	A	88	L	H	PHE	V	34
R	H	HIS	A	88	L	H	ALA	V	35
R	H	TRP	A	89	L	H	LEU	V	39

- 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_Q8NGF4.1 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	CA	ILE	A	63	L	H	HZ1	LYS	V	56
R	H	C	ILE	A	63	L	H	HZ1	LYS	V	56
R	H	CB	ILE	A	63	L	H	HZ1	LYS	V	56
R	H	O	ILE	A	63	L	H	NZ	LYS	V	56
R	H	O	ILE	A	63	L	H	HZ1	LYS	V	56
R	H	O	ILE	A	63	L	H	HZ3	LYS	V	56
R	H	CG2	ILE	A	63	L	H	CE	LYS	V	56
R	H	CG2	ILE	A	63	L	H	NZ	LYS	V	56
R	H	CG2	ILE	A	63	L	H	HE2	LYS	V	56
R	H	CG2	ILE	A	63	L	H	HE3	LYS	V	56
R	H	CG2	ILE	A	63	L	H	HZ1	LYS	V	56
R	H	C	PHE	A	66	L	H	HZ3	LYS	V	56
R	H	CB	PHE	A	66	L	H	NZ	LYS	V	56
R	H	CB	PHE	A	66	L	H	HZ1	LYS	V	56
R	H	CB	PHE	A	66	L	H	HZ2	LYS	V	56
R	H	CB	PHE	A	66	L	H	HZ3	LYS	V	56
R	H	CG	PHE	A	66	L	H	NZ	LYS	V	56
R	H	CG	PHE	A	66	L	H	HZ1	LYS	V	56
R	H	CG	PHE	A	66	L	H	HZ2	LYS	V	56
R	H	CG	PHE	A	66	L	H	HZ3	LYS	V	56
R	H	CD1	PHE	A	66	L	H	CE	LYS	V	56
R	H	CD1	PHE	A	66	L	H	NZ	LYS	V	56
R	H	CD1	PHE	A	66	L	H	HD3	LYS	V	56
R	H	CD1	PHE	A	66	L	H	HZ1	LYS	V	56
R	H	CD1	PHE	A	66	L	H	HZ2	LYS	V	56
R	H	CD1	PHE	A	66	L	H	HZ3	LYS	V	56
R	H	CE1	PHE	A	66	L	H	CD	LYS	V	56
R	H	CE1	PHE	A	66	L	H	NZ	LYS	V	56
R	H	CE1	PHE	A	66	L	H	HD2	LYS	V	56
R	H	CE1	PHE	A	66	L	H	HD3	LYS	V	56
R	H	CE1	PHE	A	66	L	H	HZ2	LYS	V	56
R	H	CE1	PHE	A	66	L	H	HZ3	LYS	V	56
R	H	CZ	PHE	A	66	L	H	HG23	ILE	V	52
R	H	CZ	PHE	A	66	L	H	HZ2	LYS	V	56
R	H	N	VAL	A	67	L	H	HZ3	LYS	V	56
R	H	CA	VAL	A	67	L	H	HZ3	LYS	V	56
R	H	CB	VAL	A	67	L	H	HZ3	LYS	V	56
R	H	CG2	VAL	A	67	L	H	CE	LYS	V	56
R	H	CG2	VAL	A	67	L	H	NZ	LYS	V	56
R	H	CG2	VAL	A	67	L	H	HD2	LYS	V	56
R	H	CG2	VAL	A	67	L	H	HE3	LYS	V	56
R	H	CG2	VAL	A	67	L	H	HZ1	LYS	V	56
R	H	CG2	VAL	A	67	L	H	HZ2	LYS	V	56
R	H	CG2	VAL	A	67	L	H	HZ3	LYS	V	56
R	H	CG2	THR	A	70	L	H	CG2	VAL	V	53
R	H	CG2	THR	A	70	L	H	HG21	VAL	V	53
R	H	CG2	THR	A	70	L	H	HG22	VAL	V	53
R	H	CG2	THR	A	70	L	H	HG23	VAL	V	53
R	H	CD1	TYR	A	73	L	H	CD1	LEU	V	49
R	H	CD1	TYR	A	73	L	H	HD11	LEU	V	49
R	H	CD1	TYR	A	73	L	H	HD12	LEU	V	49
R	H	CD1	TYR	A	73	L	H	HD13	LEU	V	49
R	H	CE1	TYR	A	73	L	H	CD1	LEU	V	49
R	H	CE1	TYR	A	73	L	H	HD11	LEU	V	49
R	H	CE1	TYR	A	73	L	H	HD12	LEU	V	49
R	H	CE1	TYR	A	73	L	H	HD13	LEU	V	49
R	H	OH	TYR	A	73	L	H	HD13	LEU	V	49
R	H	CZ	TYR	A	73	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	74	L	H	HB3	LEU	V	49
R	H	CD1	LEU	A	74	L	H	HG23	VAL	V	53
R	H	CD2	LEU	A	74	L	H	HA	VAL	V	46
R	H	CD2	LEU	A	74	L	H	CB	LEU	V	49
R	H	CD2	LEU	A	74	L	H	CD1	LEU	V	49
R	H	CD2	LEU	A	74	L	H	HB2	LEU	V	49
R	H	CD2	LEU	A	74	L	H	HB3	LEU	V	49
R	H	CD2	LEU	A	74	L	H	HD11	LEU	V	49
R	H	CD2	LEU	A	74	L	H	HD12	LEU	V	49
R	H	CA	LEU	A	77	L	H	CE	MET	V	42
R	H	CA	LEU	A	77	L	H	HE1	MET	V	42
R	H	C	LEU	A	77	L	H	CE	MET	V	42
R	H	C	LEU	A	77	L	H	HE1	MET	V	42
R	H	C	LEU	A	77	L	H	HE3	MET	V	42
R	H	CB	LEU	A	77	L	H	CE	MET	V	42
R	H	CB	LEU	A	77	L	H	HE1	MET	V	42
R	H	CB	LEU	A	77	L	H	HE2	MET	V	42
R	H	O	LEU	A	77	L	H	CE	MET	V	42
R	H	O	LEU	A	77	L	H	HE1	MET	V	42
R	H	O	LEU	A	77	L	H	HE2	MET	V	42
R	H	O	LEU	A	77	L	H	HE3	MET	V	42
R	H	CG	LEU	A	77	L	H	HE1	MET	V	42
R	H	CD1	LEU	A	77	L	H	HE1	MET	V	42
R	H	CD1	LEU	A	77	L	H	HB3	MET	V	45
R	H	CD1	LEU	A	77	L	H	HG3	MET	V	45
R	H	CD2	LEU	A	77	L	H	HE1	MET	V	42
R	H	N	MET	A	78	L	H	HE1	MET	V	42
R	H	N	GLY	A	81	L	H	HE3	MET	V	42
R	H	CA	GLY	A	81	L	H	HE3	MET	V	42
R	H	CB	ILE	A	84	L	H	HD23	LEU	V	38
R	H	CG1	ILE	A	84	L	H	HD23	LEU	V	38
R	H	CG2	ILE	A	84	L	H	HE1	PHE	V	34
R	H	CG2	ILE	A	84	L	H	CD2	LEU	V	38
R	H	CG2	ILE	A	84	L	H	HD21	LEU	V	38
R	H	CG2	ILE	A	84	L	H	HD22	LEU	V	38
R	H	CG2	ILE	A	84	L	H	HD23	LEU	V	38
R	H	CD1	ILE	A	84	L	H	CD2	LEU	V	38
R	H	CD1	ILE	A	84	L	H	HD23	LEU	V	38
R	H	SG	CYS	A	85	L	H	HD21	LEU	V	39
R	H	SG	CYS	A	85	L	H	HD23	LEU	V	39
R	H	CD2	HIS	A	88	L	H	HB3	ALA	V	35
R	H	CE1	HIS	A	88	L	H	HE1	PHE	V	34
R	H	CH2	TRP	A	89	L	H	HD12	LEU	V	39
R	H	CH2	TRP	A	89	L	H	HD23	LEU	V	39
R	H	CZ3	TRP	A	89	L	H	HD12	LEU	V	39
R	H	CZ3	TRP	A	89	L	H	HD23	LEU	V	39
R	H	OD1	ASN	A	103	L	H	HE2	MET	V	92
R	H	CB	PHE	A	106	L	H	HZ	PHE	V	34
R	H	CG	PHE	A	106	L	H	CZ	PHE	V	34
R	H	CG	PHE	A	106	L	H	HE2	PHE	V	34
R	H	CG	PHE	A	106	L	H	HZ	PHE	V	34
R	H	CD1	PHE	A	106	L	H	HE2	PHE	V	34
R	H	CD1	PHE	A	106	L	H	HZ	PHE	V	34
R	H	CD1	PHE	A	106	L	H	HG22	VAL	V	89
R	H	CD2	PHE	A	106	L	H	CE2	PHE	V	34
R	H	CD2	PHE	A	106	L	H	CZ	PHE	V	34
R	H	CD2	PHE	A	106	L	H	HE2	PHE	V	34
R	H	CD2	PHE	A	106	L	H	HZ	PHE	V	34
R	H	CD2	PHE	A	106	L	H	CD1	LEU	V	38
R	H	CD2	PHE	A	106	L	H	HD12	LEU	V	38
R	H	CD2	PHE	A	106	L	H	HD13	LEU	V	38
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	38
R	H	CD2	PHE	A	106	L	H	HD13	LEU	V	88
R	H	CE1	PHE	A	106	L	H	CE2	PHE	V	34
R	H	CE1	PHE	A	106	L	H	HE2	PHE	V	34
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	34
R	H	CE1	PHE	A	106	L	H	HB2	LEU	V	88
R	H	CE1	PHE	A	106	L	H	N	VAL	V	89
R	H	CE1	PHE	A	106	L	H	CA	VAL	V	89
R	H	CE1	PHE	A	106	L	H	CG2	VAL	V	89
R	H	CE1	PHE	A	106	L	H	HA	VAL	V	89
R	H	CE1	PHE	A	106	L	H	HG21	VAL	V	89
R	H	CE1	PHE	A	106	L	H	HG22	VAL	V	89
R	H	CE2	PHE	A	106	L	H	CE2	PHE	V	34
R	H	CE2	PHE	A	106	L	H	CZ	PHE	V	34
R	H	CE2	PHE	A	106	L	H	HE2	PHE	V	34
R	H	CE2	PHE	A	106	L	H	HZ	PHE	V	34
R	H	CE2	PHE	A	106	L	H	CD1	LEU	V	38
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	38
R	H	CE2	PHE	A	106	L	H	CB	LEU	V	88
R	H	CE2	PHE	A	106	L	H	CD1	LEU	V	88
R	H	CE2	PHE	A	106	L	H	HB2	LEU	V	88
R	H	CE2	PHE	A	106	L	H	HB3	LEU	V	88
R	H	CE2	PHE	A	106	L	H	HD11	LEU	V	88
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	88
R	H	CZ	PHE	A	106	L	H	CE2	PHE	V	34
R	H	CZ	PHE	A	106	L	H	HE2	PHE	V	34
R	H	CZ	PHE	A	106	L	H	HZ	PHE	V	34
R	H	CZ	PHE	A	106	L	H	C	LEU	V	88
R	H	CZ	PHE	A	106	L	H	CB	LEU	V	88
R	H	CZ	PHE	A	106	L	H	HB2	LEU	V	88
R	H	CZ	PHE	A	106	L	H	HB3	LEU	V	88
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	88
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	88
R	H	CZ	PHE	A	106	L	H	N	VAL	V	89
R	H	CZ	PHE	A	106	L	H	H	VAL	V	89
R	H	CZ	PHE	A	106	L	H	HA	VAL	V	89
R	H	CZ	PHE	A	106	L	H	HG21	VAL	V	89
R	H	CZ	PHE	A	106	L	H	HG22	VAL	V	89
R	H	CG2	ILE	A	109	L	H	HE1	TYR	V	41
R	H	CD1	ILE	A	109	L	H	HD12	LEU	V	38
R	H	SG	CYS	A	110	L	H	HB3	PRO	V	85
R	H	SG	CYS	A	110	L	H	HG21	VAL	V	89
R	H	CG2	THR	A	113	L	H	OH	TYR	V	41
R	H	CG2	THR	A	113	L	H	HH	TYR	V	41
R	H	CG2	THR	A	113	L	H	OG	SER	V	81
R	H	CG2	THR	A	113	L	H	HB2	SER	V	81
R	H	CG2	THR	A	113	L	H	HG	SER	V	81
R	H	CG2	THR	A	113	L	H	HG2	PRO	V	85
R	H	OG1	THR	A	113	L	H	OH	TYR	V	41
R	H	CB	ALA	A	121	L	H	HE2	PHE	V	74
R	H	CB	ALA	A	121	L	H	HZ	PHE	V	74
R	S	OG	SER	A	131	L	H	HE1	TYR	V	108
R	S	OG	SER	A	131	L	H	CZ	PHE	V	109
R	S	OG	SER	A	131	L	H	HZ	PHE	V	109
R	H	CA	SER	A	133	L	H	HB3	ALA	V	105
R	H	C	SER	A	133	L	H	CB	ALA	V	105
R	H	C	SER	A	133	L	H	HB1	ALA	V	105
R	H	C	SER	A	133	L	H	HB3	ALA	V	105
R	H	C	SER	A	133	L	H	HE2	PHE	V	109
R	H	CB	SER	A	133	L	H	HA	ALA	V	105
R	H	CB	SER	A	133	L	H	HB3	ALA	V	105
R	H	O	SER	A	133	L	H	CB	ALA	V	105
R	H	O	SER	A	133	L	H	HB1	ALA	V	105
R	H	O	SER	A	133	L	H	HB3	ALA	V	105
R	H	O	SER	A	133	L	H	HE2	PHE	V	109
R	H	OG	SER	A	133	L	H	HA	ALA	V	105
R	H	N	GLY	A	134	L	H	CE2	PHE	V	109
R	H	N	GLY	A	134	L	H	HE2	PHE	V	109
R	H	N	GLY	A	134	L	H	HZ	PHE	V	109
R	H	CA	GLY	A	134	L	H	CE2	PHE	V	109
R	H	CA	GLY	A	134	L	H	CZ	PHE	V	109
R	H	CA	GLY	A	134	L	H	HE2	PHE	V	109
R	H	CA	GLY	A	134	L	H	HZ	PHE	V	109
R	H	C	GLY	A	134	L	H	HE2	PHE	V	109
R	H	C	GLY	A	134	L	H	HZ	PHE	V	109
R	H	O	GLY	A	134	L	H	HE2	PHE	V	109
R	H	CB	LEU	A	137	L	H	HA2	GLY	V	102
R	H	CB	LEU	A	137	L	H	CB	ALA	V	105
R	H	CB	LEU	A	137	L	H	HB1	ALA	V	105
R	H	CB	LEU	A	137	L	H	HB2	ALA	V	105
R	H	CB	LEU	A	137	L	H	HB3	ALA	V	105
R	H	CG	LEU	A	137	L	H	HA2	GLY	V	102
R	H	CG	LEU	A	137	L	H	CB	ALA	V	105
R	H	CG	LEU	A	137	L	H	HB1	ALA	V	105
R	H	CG	LEU	A	137	L	H	HB2	ALA	V	105
R	H	CG	LEU	A	137	L	H	HB3	ALA	V	105
R	H	CD1	LEU	A	137	L	H	CA	GLY	V	102
R	H	CD1	LEU	A	137	L	H	C	GLY	V	102
R	H	CD1	LEU	A	137	L	H	O	GLY	V	102
R	H	CD1	LEU	A	137	L	H	HA2	GLY	V	102
R	H	CD1	LEU	A	137	L	H	HA3	GLY	V	102
R	H	CD1	LEU	A	137	L	H	CB	ALA	V	105
R	H	CD1	LEU	A	137	L	H	HB1	ALA	V	105
R	H	CD1	LEU	A	137	L	H	HB2	ALA	V	105
R	H	CD1	LEU	A	137	L	H	HB3	ALA	V	105
R	H	CD1	LEU	A	137	L	H	H	GLN	V	106
R	H	CD2	LEU	A	137	L	H	CA	ALA	V	105
R	H	CD2	LEU	A	137	L	H	C	ALA	V	105
R	H	CD2	LEU	A	137	L	H	CB	ALA	V	105
R	H	CD2	LEU	A	137	L	H	HB1	ALA	V	105
R	H	CD2	LEU	A	137	L	H	HB2	ALA	V	105
R	H	CD2	LEU	A	137	L	H	HB3	ALA	V	105
R	H	CD2	LEU	A	137	L	H	N	GLN	V	106
R	H	CD2	LEU	A	137	L	H	H	GLN	V	106
R	H	CD2	LEU	A	137	L	H	HA	GLN	V	106
R	H	CD2	LEU	A	137	L	H	HD2	PHE	V	109
R	H	CD2	LEU	A	137	L	H	HE2	PHE	V	109
R	H	CE1	TYR	A	140	L	S	H	SER	V	99
R	H	CE1	PHE	A	141	L	H	HB2	LYS	V	86
R	H	CE1	PHE	A	141	L	H	HD3	LYS	V	86
R	H	CZ	PHE	A	141	L	H	HB2	LYS	V	86
R	H	CZ	PHE	A	141	L	H	HD3	LYS	V	86
R	H	CA	VAL	A	184	L	-	HG3	GLU	V	94
R	H	CB	VAL	A	184	L	-	CG	GLU	V	94
R	H	CB	VAL	A	184	L	-	CD	GLU	V	94
R	H	CB	VAL	A	184	L	-	OE1	GLU	V	94
R	H	CB	VAL	A	184	L	-	H	GLU	V	94
R	H	CB	VAL	A	184	L	-	HG3	GLU	V	94
R	H	CG1	VAL	A	184	L	-	N	GLU	V	94
R	H	CG1	VAL	A	184	L	-	CA	GLU	V	94
R	H	CG1	VAL	A	184	L	-	CB	GLU	V	94
R	H	CG1	VAL	A	184	L	-	CG	GLU	V	94
R	H	CG1	VAL	A	184	L	-	CD	GLU	V	94
R	H	CG1	VAL	A	184	L	-	OE1	GLU	V	94
R	H	CG1	VAL	A	184	L	-	OE2	GLU	V	94
R	H	CG1	VAL	A	184	L	-	H	GLU	V	94
R	H	CG1	VAL	A	184	L	-	HB2	GLU	V	94
R	H	CG1	VAL	A	184	L	-	HB3	GLU	V	94
R	H	CG1	VAL	A	184	L	-	HG2	GLU	V	94
R	H	CG1	VAL	A	184	L	-	HG3	GLU	V	94
R	H	CG2	VAL	A	184	L	H	O	MET	V	92
R	H	CG2	VAL	A	184	L	-	CG	GLU	V	94
R	H	CG2	VAL	A	184	L	-	CD	GLU	V	94
R	H	CG2	VAL	A	184	L	-	OE1	GLU	V	94
R	H	CG2	VAL	A	184	L	-	H	GLU	V	94
R	H	CG2	VAL	A	184	L	-	HG3	GLU	V	94
R	H	CB	TRP	A	187	L	-	HB2	ALA	V	93
R	H	CG	TRP	A	187	L	-	HB2	ALA	V	93
R	H	CD2	TRP	A	187	L	H	HG12	VAL	V	89
R	H	CE3	TRP	A	187	L	H	CG1	VAL	V	89
R	H	CE3	TRP	A	187	L	H	HG12	VAL	V	89
R	H	CE3	TRP	A	187	L	H	HG13	VAL	V	89
R	H	CE3	TRP	A	187	L	H	HG22	VAL	V	89
R	H	CH2	TRP	A	187	L	H	CG2	VAL	V	89
R	H	CH2	TRP	A	187	L	H	HG12	VAL	V	89
R	H	CH2	TRP	A	187	L	H	HG22	VAL	V	89
R	H	CZ2	TRP	A	187	L	H	HG22	VAL	V	89
R	H	CZ3	TRP	A	187	L	H	CG1	VAL	V	89
R	H	CZ3	TRP	A	187	L	H	CG2	VAL	V	89
R	H	CZ3	TRP	A	187	L	H	HG12	VAL	V	89
R	H	CZ3	TRP	A	187	L	H	HG13	VAL	V	89
R	H	CZ3	TRP	A	187	L	H	HG22	VAL	V	89
R	H	CZ3	TRP	A	187	L	H	HG23	VAL	V	89
R	H	CA	VAL	A	188	L	-	HB3	ASN	V	95
R	H	CB	VAL	A	188	L	-	HB2	ASN	V	95
R	H	CB	VAL	A	188	L	-	HB3	ASN	V	95
R	H	O	VAL	A	188	L	-	HD21	ASN	V	95
R	H	CG1	VAL	A	188	L	-	CB	ASN	V	95
R	H	CG1	VAL	A	188	L	-	HB2	ASN	V	95
R	H	CG1	VAL	A	188	L	-	HB3	ASN	V	95
R	H	CG1	VAL	A	188	L	-	HD21	ASN	V	95
R	H	CG2	VAL	A	188	L	-	H	GLU	V	94
R	H	CG2	VAL	A	188	L	-	HB3	GLU	V	94
R	H	CG2	VAL	A	188	L	-	N	ASN	V	95
R	H	CG2	VAL	A	188	L	-	CA	ASN	V	95
R	H	CG2	VAL	A	188	L	-	CB	ASN	V	95
R	H	CG2	VAL	A	188	L	-	H	ASN	V	95
R	H	CG2	VAL	A	188	L	-	HB2	ASN	V	95
R	H	CG2	VAL	A	188	L	-	HB3	ASN	V	95
R	H	CD1	PHE	A	191	L	H	HZ2	LYS	V	86
R	H	CE1	PHE	A	191	L	H	HZ2	LYS	V	86
R	H	CE2	PHE	A	191	L	H	HG13	VAL	V	89
R	H	CZ	PHE	A	191	L	H	HG13	VAL	V	89
R	H	CG1	ILE	A	192	L	-	ND2	ASN	V	95
R	H	CG1	ILE	A	192	L	-	HD21	ASN	V	95
R	H	CG1	ILE	A	192	L	-	HD22	ASN	V	95
R	H	CD1	ILE	A	192	L	-	ND2	ASN	V	95
R	H	CD1	ILE	A	192	L	-	HD21	ASN	V	95
R	H	CD1	ILE	A	192	L	-	HD22	ASN	V	95
R	H	CD1	LEU	A	195	L	S	OE2	GLU	V	17
R	H	CD2	LEU	A	195	L	S	CB	SER	V	99
R	H	CD2	LEU	A	195	L	S	HB3	SER	V	99
R	H	OG	SER	A	202	L	H	CD2	HIS	V	101
R	H	OG	SER	A	202	L	H	NE2	HIS	V	101
R	H	OG	SER	A	202	L	H	HD2	HIS	V	101
R	H	OG	SER	A	202	L	H	HE2	HIS	V	101

- 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