IID

Q8NGB4_Q8NGE8.1 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	PHE	A	102	L	H	ASN	V	93
R	H	PHE	A	103	L	H	ASN	V	93
R	H	PHE	A	103	L	H	THR	V	97
R	H	LEU	A	106	L	H	ASN	V	93
R	S	GLU	A	11	L	H	LEU	V	148
R	H	PHE	A	153	L	H	ASN	V	93
R	H	ARG	A	21	L	H	PHE	V	59
R	H	GLN	A	25	L	H	ASN	V	48
R	H	PHE	A	28	L	H	ILE	V	44
R	H	PHE	A	28	L	H	ASN	V	48
R	H	PHE	A	28	L	H	PHE	V	66
R	H	THR	A	29	L	H	ILE	V	45
R	H	LEU	A	305	L	H	PHE	V	26
R	H	SER	A	308	L	H	VAL	V	27
R	H	GLU	A	309	L	H	VAL	V	27
R	H	GLU	A	309	L	H	LEU	V	31
R	H	LEU	A	312	L	H	THR	V	24
R	H	LEU	A	312	L	H	VAL	V	27
R	H	PHE	A	32	L	H	LEU	V	41
R	H	PHE	A	32	L	H	PHE	V	66
R	H	PHE	A	32	L	H	ILE	V	69
R	H	LEU	A	33	L	H	LEU	V	41
R	H	MET	A	36	L	H	VAL	V	37
R	H	MET	A	36	L	H	ILE	V	69
R	H	MET	A	40	L	H	VAL	V	34
R	H	PHE	A	43	L	H	PHE	V	30
R	H	PHE	A	43	L	H	PRO	V	77
R	H	PHE	A	43	L	H	ILE	V	80
R	H	PHE	A	43	L	H	ALA	V	81
R	H	MET	A	46	L	H	ALA	V	81
R	H	THR	A	50	L	-	PHE	V	84
R	H	THR	A	50	L	-	VAL	V	85
R	H	CYS	A	51	L	-	PHE	V	84
R	H	PRO	A	79	L	H	PHE	V	105
R	H	PRO	A	79	L	H	PHE	V	66
R	H	LEU	A	82	L	H	PHE	V	66
R	H	ILE	A	83	L	H	PHE	V	104
R	H	ILE	A	83	L	H	PHE	V	105
R	H	ILE	A	83	L	H	TRP	V	147
R	H	ILE	A	83	L	H	PHE	V	66
R	H	LEU	A	86	L	H	ASN	V	48
R	H	LEU	A	86	L	H	PHE	V	59
R	H	LEU	A	86	L	H	GLN	V	63
R	-	SER	A	87	L	H	TRP	V	147
R	-	SER	A	87	L	H	GLN	V	63
R	-	GLU	A	88	L	H	CYS	V	136
R	-	GLU	A	88	L	H	ARG	V	137
R	-	GLU	A	88	L	H	GLY	V	140
R	-	GLU	A	88	L	H	LEU	V	141
R	-	THR	A	89	L	H	GLY	V	144
R	S	THR	A	91	L	H	LEU	V	148
R	S	SER	A	93	L	H	PHE	V	151
R	S	SER	A	93	L	H	ILE	V	155
R	H	SER	A	95	L	H	PHE	V	151
R	H	SER	A	95	L	H	ILE	V	155
R	H	SER	A	95	L	H	LEU	V	159
R	H	GLY	A	96	L	H	PHE	V	151
R	H	GLY	A	96	L	H	ILE	V	155
R	H	THR	A	99	L	H	ILE	V	155

- 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

Q8NGB4_Q8NGE8.1 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	S	OE2	GLU	A	11	L	H	HD22	LEU	V	148
R	S	OE2	GLU	A	11	L	H	HD23	LEU	V	148
R	H	NH1	ARG	A	21	L	H	HE2	PHE	V	59
R	H	NH2	ARG	A	21	L	H	CD2	PHE	V	59
R	H	NH2	ARG	A	21	L	H	CE2	PHE	V	59
R	H	NH2	ARG	A	21	L	H	CZ	PHE	V	59
R	H	NH2	ARG	A	21	L	H	HD2	PHE	V	59
R	H	NH2	ARG	A	21	L	H	HE2	PHE	V	59
R	H	CZ	ARG	A	21	L	H	HE2	PHE	V	59
R	H	CB	GLN	A	25	L	H	HB3	ASN	V	48
R	H	CG	GLN	A	25	L	H	HB3	ASN	V	48
R	H	CD	GLN	A	25	L	H	HA	ASN	V	48
R	H	CD	GLN	A	25	L	H	HB3	ASN	V	48
R	H	NE2	GLN	A	25	L	H	OD1	ASN	V	48
R	H	NE2	GLN	A	25	L	H	HA	ASN	V	48
R	H	OE1	GLN	A	25	L	H	O	ASN	V	48
R	H	OE1	GLN	A	25	L	H	HB3	ASN	V	48
R	H	CD1	PHE	A	28	L	H	CG2	ILE	V	44
R	H	CD1	PHE	A	28	L	H	HG21	ILE	V	44
R	H	CD1	PHE	A	28	L	H	HG22	ILE	V	44
R	H	CD1	PHE	A	28	L	H	HG23	ILE	V	44
R	H	CD1	PHE	A	28	L	H	ND2	ASN	V	48
R	H	CD1	PHE	A	28	L	H	HD21	ASN	V	48
R	H	CD1	PHE	A	28	L	H	HD22	ASN	V	48
R	H	CE1	PHE	A	28	L	H	CG2	ILE	V	44
R	H	CE1	PHE	A	28	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	44
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	44
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	44
R	H	CE1	PHE	A	28	L	H	HD21	ASN	V	48
R	H	CE1	PHE	A	28	L	H	HD22	ASN	V	48
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	44
R	H	CE2	PHE	A	28	L	H	CD2	PHE	V	66
R	H	CE2	PHE	A	28	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	44
R	H	CZ	PHE	A	28	L	H	HG21	ILE	V	44
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	44
R	H	CZ	PHE	A	28	L	H	HB2	PHE	V	66
R	H	CZ	PHE	A	28	L	H	HD2	PHE	V	66
R	H	CG2	THR	A	29	L	H	HG12	ILE	V	45
R	H	CG	PHE	A	32	L	H	CD1	LEU	V	41
R	H	CG	PHE	A	32	L	H	HD11	LEU	V	41
R	H	CG	PHE	A	32	L	H	HD12	LEU	V	41
R	H	CG	PHE	A	32	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	32	L	H	CG	LEU	V	41
R	H	CD1	PHE	A	32	L	H	CD1	LEU	V	41
R	H	CD1	PHE	A	32	L	H	CD2	LEU	V	41
R	H	CD1	PHE	A	32	L	H	HD11	LEU	V	41
R	H	CD1	PHE	A	32	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	32	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	32	L	H	HD22	LEU	V	41
R	H	CD1	PHE	A	32	L	H	HD23	LEU	V	41
R	H	CD2	PHE	A	32	L	H	HD13	LEU	V	41
R	H	CD2	PHE	A	32	L	H	HD2	PHE	V	66
R	H	CD2	PHE	A	32	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	32	L	H	CB	LEU	V	41
R	H	CE1	PHE	A	32	L	H	CG	LEU	V	41
R	H	CE1	PHE	A	32	L	H	CD1	LEU	V	41
R	H	CE1	PHE	A	32	L	H	CD2	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HA	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HB2	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HG	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HD11	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HD12	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HD12	ILE	V	69
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	32	L	H	HD2	PHE	V	66
R	H	CE2	PHE	A	32	L	H	CD1	ILE	V	69
R	H	CE2	PHE	A	32	L	H	HG22	ILE	V	69
R	H	CE2	PHE	A	32	L	H	HD12	ILE	V	69
R	H	CE2	PHE	A	32	L	H	HD13	ILE	V	69
R	H	CZ	PHE	A	32	L	H	CB	LEU	V	41
R	H	CZ	PHE	A	32	L	H	CG	LEU	V	41
R	H	CZ	PHE	A	32	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	32	L	H	HA	LEU	V	41
R	H	CZ	PHE	A	32	L	H	HB2	LEU	V	41
R	H	CZ	PHE	A	32	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	32	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	32	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	32	L	H	CD1	ILE	V	69
R	H	CZ	PHE	A	32	L	H	HG22	ILE	V	69
R	H	CZ	PHE	A	32	L	H	HD11	ILE	V	69
R	H	CZ	PHE	A	32	L	H	HD12	ILE	V	69
R	H	CZ	PHE	A	32	L	H	HD13	ILE	V	69
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	41
R	H	SD	MET	A	36	L	H	CG1	VAL	V	37
R	H	SD	MET	A	36	L	H	HG12	VAL	V	37
R	H	SD	MET	A	36	L	H	HG13	VAL	V	37
R	H	SD	MET	A	36	L	H	HG22	ILE	V	69
R	H	SD	MET	A	36	L	H	HG23	ILE	V	69
R	H	CE	MET	A	36	L	H	CB	VAL	V	37
R	H	CE	MET	A	36	L	H	CG1	VAL	V	37
R	H	CE	MET	A	36	L	H	CG2	VAL	V	37
R	H	CE	MET	A	36	L	H	HG11	VAL	V	37
R	H	CE	MET	A	36	L	H	HG12	VAL	V	37
R	H	CE	MET	A	36	L	H	HG13	VAL	V	37
R	H	CE	MET	A	36	L	H	HG22	VAL	V	37
R	H	CE	MET	A	36	L	H	HG23	VAL	V	37
R	H	CE	MET	A	36	L	H	HG23	ILE	V	69
R	H	CE	MET	A	40	L	H	HG23	VAL	V	34
R	H	CD1	PHE	A	43	L	H	HE2	PHE	V	30
R	H	CD2	PHE	A	43	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	43	L	H	HE2	PHE	V	30
R	H	CE2	PHE	A	43	L	H	O	PRO	V	77
R	H	CE2	PHE	A	43	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	43	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	43	L	H	HB2	ALA	V	81
R	H	CZ	PHE	A	43	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	43	L	H	CG2	ILE	V	80
R	H	CZ	PHE	A	43	L	H	HG21	ILE	V	80
R	H	CZ	PHE	A	43	L	H	HG22	ILE	V	80
R	H	CE	MET	A	46	L	H	CB	ALA	V	81
R	H	CE	MET	A	46	L	H	HB1	ALA	V	81
R	H	CE	MET	A	46	L	H	HB2	ALA	V	81
R	H	CG2	THR	A	50	L	-	HB2	PHE	V	84
R	H	CG2	THR	A	50	L	-	HB3	PHE	V	84
R	H	CG2	THR	A	50	L	-	HG11	VAL	V	85
R	H	CG2	THR	A	50	L	-	HG12	VAL	V	85
R	H	SG	CYS	A	51	L	-	CG	PHE	V	84
R	H	SG	CYS	A	51	L	-	CD1	PHE	V	84
R	H	SG	CYS	A	51	L	-	CE1	PHE	V	84
R	H	SG	CYS	A	51	L	-	HD1	PHE	V	84
R	H	SG	CYS	A	51	L	-	HE1	PHE	V	84
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	66
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	66
R	H	C	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	105
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	105
R	H	O	PRO	A	79	L	H	CE1	PHE	V	66
R	H	O	PRO	A	79	L	H	CZ	PHE	V	66
R	H	O	PRO	A	79	L	H	HE1	PHE	V	66
R	H	O	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	82	L	H	CE2	PHE	V	66
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	66
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	82	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	66
R	H	N	ILE	A	83	L	H	HE1	PHE	V	66
R	H	N	ILE	A	83	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	83	L	H	HE1	PHE	V	66
R	H	CG1	ILE	A	83	L	H	CD1	PHE	V	66
R	H	CG1	ILE	A	83	L	H	CE1	PHE	V	66
R	H	CG1	ILE	A	83	L	H	CZ	PHE	V	66
R	H	CG1	ILE	A	83	L	H	HD1	PHE	V	66
R	H	CG1	ILE	A	83	L	H	HE1	PHE	V	66
R	H	CG1	ILE	A	83	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	83	L	H	CE2	TRP	V	147
R	H	CG1	ILE	A	83	L	H	CE3	TRP	V	147
R	H	CG1	ILE	A	83	L	H	CH2	TRP	V	147
R	H	CG1	ILE	A	83	L	H	CZ2	TRP	V	147
R	H	CG1	ILE	A	83	L	H	CZ3	TRP	V	147
R	H	CG1	ILE	A	83	L	H	HH2	TRP	V	147
R	H	CG1	ILE	A	83	L	H	HZ2	TRP	V	147
R	H	CG1	ILE	A	83	L	H	HZ3	TRP	V	147
R	H	CG2	ILE	A	83	L	H	CG	TRP	V	147
R	H	CG2	ILE	A	83	L	H	CD1	TRP	V	147
R	H	CG2	ILE	A	83	L	H	CD2	TRP	V	147
R	H	CG2	ILE	A	83	L	H	CE2	TRP	V	147
R	H	CG2	ILE	A	83	L	H	CE3	TRP	V	147
R	H	CG2	ILE	A	83	L	H	NE1	TRP	V	147
R	H	CG2	ILE	A	83	L	H	CZ2	TRP	V	147
R	H	CG2	ILE	A	83	L	H	HE1	TRP	V	147
R	H	CD1	ILE	A	83	L	H	CD1	PHE	V	66
R	H	CD1	ILE	A	83	L	H	CE1	PHE	V	66
R	H	CD1	ILE	A	83	L	H	HD1	PHE	V	66
R	H	CD1	ILE	A	83	L	H	HE1	PHE	V	66
R	H	CD1	ILE	A	83	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	83	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	83	L	H	CE1	PHE	V	105
R	H	CD1	ILE	A	83	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	83	L	H	CD2	TRP	V	147
R	H	CD1	ILE	A	83	L	H	CE2	TRP	V	147
R	H	CD1	ILE	A	83	L	H	CE3	TRP	V	147
R	H	CD1	ILE	A	83	L	H	CH2	TRP	V	147
R	H	CD1	ILE	A	83	L	H	CZ2	TRP	V	147
R	H	CD1	ILE	A	83	L	H	CZ3	TRP	V	147
R	H	CD1	ILE	A	83	L	H	HE3	TRP	V	147
R	H	CD1	ILE	A	83	L	H	HH2	TRP	V	147
R	H	CD1	ILE	A	83	L	H	HZ3	TRP	V	147
R	H	CA	LEU	A	86	L	H	NE2	GLN	V	63
R	H	CA	LEU	A	86	L	H	HE22	GLN	V	63
R	H	C	LEU	A	86	L	H	HE2	PHE	V	59
R	H	C	LEU	A	86	L	H	NE2	GLN	V	63
R	H	C	LEU	A	86	L	H	HE22	GLN	V	63
R	H	CB	LEU	A	86	L	H	CD	GLN	V	63
R	H	CB	LEU	A	86	L	H	NE2	GLN	V	63
R	H	CB	LEU	A	86	L	H	OE1	GLN	V	63
R	H	CB	LEU	A	86	L	H	HE21	GLN	V	63
R	H	CB	LEU	A	86	L	H	HE22	GLN	V	63
R	H	O	LEU	A	86	L	H	CE2	PHE	V	59
R	H	O	LEU	A	86	L	H	CZ	PHE	V	59
R	H	O	LEU	A	86	L	H	HE2	PHE	V	59
R	H	O	LEU	A	86	L	H	HZ	PHE	V	59
R	H	O	LEU	A	86	L	H	NE2	GLN	V	63
R	H	O	LEU	A	86	L	H	HE22	GLN	V	63
R	H	CG	LEU	A	86	L	H	NE2	GLN	V	63
R	H	CG	LEU	A	86	L	H	HE21	GLN	V	63
R	H	CG	LEU	A	86	L	H	HE22	GLN	V	63
R	H	CD1	LEU	A	86	L	H	NE2	GLN	V	63
R	H	CD1	LEU	A	86	L	H	HE21	GLN	V	63
R	H	CD1	LEU	A	86	L	H	HE22	GLN	V	63
R	H	CD2	LEU	A	86	L	H	HD22	ASN	V	48
R	H	CD2	LEU	A	86	L	H	HE22	GLN	V	63
R	-	OG	SER	A	87	L	H	OE1	GLN	V	63
R	-	OG	SER	A	87	L	H	CD1	TRP	V	147
R	-	OG	SER	A	87	L	H	HD1	TRP	V	147
R	-	OG	SER	A	87	L	H	HE1	TRP	V	147
R	-	CB	GLU	A	88	L	H	CA	GLY	V	140
R	-	CB	GLU	A	88	L	H	HA3	GLY	V	140
R	-	CG	GLU	A	88	L	H	CA	GLY	V	140
R	-	CG	GLU	A	88	L	H	HA2	GLY	V	140
R	-	CG	GLU	A	88	L	H	HA3	GLY	V	140
R	-	CD	GLU	A	88	L	H	O	CYS	V	136
R	-	CD	GLU	A	88	L	H	CA	ARG	V	137
R	-	CD	GLU	A	88	L	H	O	ARG	V	137
R	-	CD	GLU	A	88	L	H	HA	ARG	V	137
R	-	CD	GLU	A	88	L	H	N	GLY	V	140
R	-	CD	GLU	A	88	L	H	CA	GLY	V	140
R	-	CD	GLU	A	88	L	H	C	GLY	V	140
R	-	CD	GLU	A	88	L	H	H	GLY	V	140
R	-	CD	GLU	A	88	L	H	HA2	GLY	V	140
R	-	CD	GLU	A	88	L	H	HA3	GLY	V	140
R	-	OE1	GLU	A	88	L	H	C	CYS	V	136
R	-	OE1	GLU	A	88	L	H	O	CYS	V	136
R	-	OE1	GLU	A	88	L	H	SG	CYS	V	136
R	-	OE1	GLU	A	88	L	H	N	ARG	V	137
R	-	OE1	GLU	A	88	L	H	CA	ARG	V	137
R	-	OE1	GLU	A	88	L	H	HA	ARG	V	137
R	-	OE1	GLU	A	88	L	H	N	GLY	V	140
R	-	OE1	GLU	A	88	L	H	CA	GLY	V	140
R	-	OE1	GLU	A	88	L	H	H	GLY	V	140
R	-	OE1	GLU	A	88	L	H	HA2	GLY	V	140
R	-	OE1	GLU	A	88	L	H	HA3	GLY	V	140
R	-	OE2	GLU	A	88	L	H	O	CYS	V	136
R	-	OE2	GLU	A	88	L	H	CA	ARG	V	137
R	-	OE2	GLU	A	88	L	H	C	ARG	V	137
R	-	OE2	GLU	A	88	L	H	O	ARG	V	137
R	-	OE2	GLU	A	88	L	H	HA	ARG	V	137
R	-	OE2	GLU	A	88	L	H	HG3	ARG	V	137
R	-	OE2	GLU	A	88	L	H	N	GLY	V	140
R	-	OE2	GLU	A	88	L	H	CA	GLY	V	140
R	-	OE2	GLU	A	88	L	H	C	GLY	V	140
R	-	OE2	GLU	A	88	L	H	H	GLY	V	140
R	-	OE2	GLU	A	88	L	H	HA2	GLY	V	140
R	-	OE2	GLU	A	88	L	H	HA3	GLY	V	140
R	-	OE2	GLU	A	88	L	H	N	LEU	V	141
R	-	OE2	GLU	A	88	L	H	H	LEU	V	141
R	-	CB	THR	A	89	L	H	HA3	GLY	V	144
R	-	OG1	THR	A	89	L	H	CA	GLY	V	144
R	-	OG1	THR	A	89	L	H	C	GLY	V	144
R	-	OG1	THR	A	89	L	H	HA2	GLY	V	144
R	-	OG1	THR	A	89	L	H	HA3	GLY	V	144
R	S	OG1	THR	A	91	L	H	HD13	LEU	V	148
R	S	OG1	THR	A	91	L	H	HD23	LEU	V	148
R	S	N	SER	A	93	L	H	CE1	PHE	V	151
R	S	N	SER	A	93	L	H	HE1	PHE	V	151
R	S	CA	SER	A	93	L	H	CE1	PHE	V	151
R	S	CA	SER	A	93	L	H	HE1	PHE	V	151
R	S	CB	SER	A	93	L	H	CD1	PHE	V	151
R	S	CB	SER	A	93	L	H	CE1	PHE	V	151
R	S	CB	SER	A	93	L	H	CZ	PHE	V	151
R	S	CB	SER	A	93	L	H	HD1	PHE	V	151
R	S	CB	SER	A	93	L	H	HE1	PHE	V	151
R	S	CB	SER	A	93	L	H	HZ	PHE	V	151
R	S	O	SER	A	93	L	H	HZ	PHE	V	151
R	S	OG	SER	A	93	L	H	CD1	PHE	V	151
R	S	OG	SER	A	93	L	H	CE1	PHE	V	151
R	S	OG	SER	A	93	L	H	CE2	PHE	V	151
R	S	OG	SER	A	93	L	H	CZ	PHE	V	151
R	S	OG	SER	A	93	L	H	HD1	PHE	V	151
R	S	OG	SER	A	93	L	H	HE1	PHE	V	151
R	S	OG	SER	A	93	L	H	HZ	PHE	V	151
R	S	OG	SER	A	93	L	H	HG23	ILE	V	155
R	H	C	SER	A	95	L	H	HZ	PHE	V	151
R	H	C	SER	A	95	L	H	HG12	ILE	V	155
R	H	CB	SER	A	95	L	H	HG12	ILE	V	155
R	H	CB	SER	A	95	L	H	HD13	LEU	V	159
R	H	O	SER	A	95	L	H	HZ	PHE	V	151
R	H	O	SER	A	95	L	H	HD11	ILE	V	155
R	H	OG	SER	A	95	L	H	CG1	ILE	V	155
R	H	OG	SER	A	95	L	H	CD1	ILE	V	155
R	H	OG	SER	A	95	L	H	HG12	ILE	V	155
R	H	OG	SER	A	95	L	H	HG13	ILE	V	155
R	H	OG	SER	A	95	L	H	HD11	ILE	V	155
R	H	OG	SER	A	95	L	H	CD1	LEU	V	159
R	H	OG	SER	A	95	L	H	HD13	LEU	V	159
R	H	OG	SER	A	95	L	H	HD23	LEU	V	159
R	H	N	GLY	A	96	L	H	CE1	PHE	V	151
R	H	N	GLY	A	96	L	H	CZ	PHE	V	151
R	H	N	GLY	A	96	L	H	HE1	PHE	V	151
R	H	N	GLY	A	96	L	H	HZ	PHE	V	151
R	H	N	GLY	A	96	L	H	HG12	ILE	V	155
R	H	CA	GLY	A	96	L	H	CE1	PHE	V	151
R	H	CA	GLY	A	96	L	H	CE2	PHE	V	151
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	151
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	151
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	151
R	H	C	GLY	A	96	L	H	HZ	PHE	V	151
R	H	OG1	THR	A	99	L	H	CD1	ILE	V	155
R	H	OG1	THR	A	99	L	H	HD11	ILE	V	155
R	H	OG1	THR	A	99	L	H	HD13	ILE	V	155
R	H	CZ	PHE	A	102	L	H	HD22	ASN	V	93
R	H	CD1	PHE	A	103	L	H	HB2	ASN	V	93
R	H	CD1	PHE	A	103	L	H	OG1	THR	V	97
R	H	CD1	PHE	A	103	L	H	HG1	THR	V	97
R	H	CE1	PHE	A	103	L	H	CB	ASN	V	93
R	H	CE1	PHE	A	103	L	H	O	ASN	V	93
R	H	CE1	PHE	A	103	L	H	HB2	ASN	V	93
R	H	CE1	PHE	A	103	L	H	OG1	THR	V	97
R	H	CE1	PHE	A	103	L	H	HG1	THR	V	97
R	H	CE2	PHE	A	103	L	H	OG1	THR	V	97
R	H	CZ	PHE	A	103	L	H	O	ASN	V	93
R	H	CZ	PHE	A	103	L	H	HB2	ASN	V	93
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	97
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	97
R	H	CG	LEU	A	106	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	106	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	106	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	106	L	H	HB2	ASN	V	93
R	H	CD2	LEU	A	106	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	106	L	H	HD22	ASN	V	93
R	H	CD2	PHE	A	153	L	H	ND2	ASN	V	93
R	H	CD2	PHE	A	153	L	H	HD22	ASN	V	93
R	H	CE2	PHE	A	153	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	305	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	305	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	305	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	305	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	305	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	305	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	305	L	H	HZ	PHE	V	26
R	H	CB	SER	A	308	L	H	HG22	VAL	V	27
R	H	OG	SER	A	308	L	H	HG22	VAL	V	27
R	H	CA	GLU	A	309	L	H	HG13	VAL	V	27
R	H	CG	GLU	A	309	L	H	CG1	VAL	V	27
R	H	CG	GLU	A	309	L	H	HG12	VAL	V	27
R	H	CG	GLU	A	309	L	H	HG13	VAL	V	27
R	H	CG	GLU	A	309	L	H	HD12	LEU	V	31
R	H	CD	GLU	A	309	L	H	HG12	VAL	V	27
R	H	CD	GLU	A	309	L	H	HD12	LEU	V	31
R	H	CD	GLU	A	309	L	H	HD23	LEU	V	31
R	H	OE1	GLU	A	309	L	H	HG12	VAL	V	27
R	H	OE1	GLU	A	309	L	H	CD2	LEU	V	31
R	H	OE1	GLU	A	309	L	H	HG	LEU	V	31
R	H	OE1	GLU	A	309	L	H	HD12	LEU	V	31
R	H	OE1	GLU	A	309	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	312	L	H	HG23	THR	V	24
R	H	CD1	LEU	A	312	L	H	HA	THR	V	24
R	H	CD1	LEU	A	312	L	H	HG23	THR	V	24
R	H	CD1	LEU	A	312	L	H	CG2	VAL	V	27
R	H	CD1	LEU	A	312	L	H	HB	VAL	V	27
R	H	CD1	LEU	A	312	L	H	HG13	VAL	V	27
R	H	CD1	LEU	A	312	L	H	HG22	VAL	V	27
R	H	CD2	LEU	A	312	L	H	CG2	THR	V	24
R	H	CD2	LEU	A	312	L	H	HG23	THR	V	24

- 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