IID

A6NCV1_Q8NGQ4.1 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	-	GLN	A	10	L	H	LEU	V	152
R	H	GLY	A	100	L	H	PHE	V	66
R	H	CYS	A	101	L	H	PHE	V	66
R	H	ALA	A	103	L	H	SER	V	70
R	H	PHE	A	106	L	H	THR	V	73
R	H	PHE	A	106	L	H	PRO	V	77
R	H	PHE	A	107	L	H	TYR	V	33
R	H	PHE	A	107	L	H	ILE	V	37
R	H	PHE	A	107	L	H	VAL	V	69
R	H	PHE	A	107	L	H	THR	V	73
R	-	SER	A	11	L	H	MET	V	148
R	-	SER	A	11	L	H	PHE	V	151
R	-	SER	A	11	L	H	LEU	V	152
R	-	GLU	A	12	L	H	PHE	V	144
R	-	GLU	A	12	L	H	MET	V	148
R	-	PRO	A	13	L	H	PHE	V	144
R	-	PRO	A	13	L	H	MET	V	148
R	S	GLU	A	15	L	H	PHE	V	144
R	H	GLY	A	154	L	H	VAL	V	81
R	H	LEU	A	157	L	H	PRO	V	77
R	H	LEU	A	157	L	H	LYS	V	78
R	H	LEU	A	157	L	H	VAL	V	81
R	H	PHE	A	158	L	H	LYS	V	78
R	H	PHE	A	158	L	H	VAL	V	81
R	H	PHE	A	158	L	H	THR	V	85
R	H	PHE	A	158	L	-	ASP	V	87
R	H	LEU	A	161	L	H	LYS	V	78
R	H	LEU	A	161	L	H	ASP	V	94
R	H	GLN	A	162	L	H	ASP	V	94
R	H	ALA	A	165	L	H	ASP	V	94
R	H	ALA	A	165	L	H	ALA	V	97
R	H	LEU	A	166	L	H	ASN	V	93
R	H	PHE	A	168	L	H	PHE	V	101
R	H	THR	A	169	L	H	ASN	V	93
R	H	ILE	A	310	L	-	MET	V	311
R	H	LYS	A	313	L	H	GLU	V	307
R	H	LEU	A	36	L	H	LEU	V	49
R	H	LEU	A	37	L	H	PHE	V	309
R	H	TYR	A	39	L	H	THR	V	45
R	H	TYR	A	39	L	H	LEU	V	49
R	H	LEU	A	40	L	H	LYS	V	305
R	H	LEU	A	40	L	H	ILE	V	306
R	H	CYS	A	44	L	H	ILE	V	306
R	H	CYS	A	44	L	H	PHE	V	309
R	H	CYS	A	44	L	H	SER	V	310
R	H	ALA	A	48	L	H	SER	V	310
R	H	PHE	A	72	L	H	MET	V	34
R	H	THR	A	79	L	H	LEU	V	41
R	H	THR	A	79	L	H	THR	V	45
R	H	PRO	A	83	L	H	ILE	V	44
R	H	PRO	A	83	L	H	LEU	V	48
R	H	LEU	A	84	L	H	LEU	V	48
R	H	LEU	A	86	L	H	LEU	V	49
R	H	SER	A	87	L	H	LEU	V	48
R	-	ASN	A	9	L	H	LEU	V	152
R	-	LYS	A	94	L	H	PHE	V	59
R	-	LYS	A	94	L	H	ARG	V	62
R	-	SER	A	97	L	H	PHE	V	66
R	H	LEU	A	98	L	H	PHE	V	101
R	H	ALA	A	99	L	H	PHE	V	101
R	H	ALA	A	99	L	H	LEU	V	104
R	H	ALA	A	99	L	H	TRP	V	147
R	H	ALA	A	99	L	H	PHE	V	66

- 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

A6NCV1_Q8NGQ4.1 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	ASN	A	9	L	H	HD23	LEU	V	152
R	-	O	ASN	A	9	L	H	CD2	LEU	V	152
R	-	O	ASN	A	9	L	H	HD22	LEU	V	152
R	-	O	ASN	A	9	L	H	HD23	LEU	V	152
R	-	N	GLN	A	10	L	H	HD23	LEU	V	152
R	-	CA	GLN	A	10	L	H	CD2	LEU	V	152
R	-	CA	GLN	A	10	L	H	HD13	LEU	V	152
R	-	CA	GLN	A	10	L	H	HD22	LEU	V	152
R	-	CA	GLN	A	10	L	H	HD23	LEU	V	152
R	-	C	GLN	A	10	L	H	HD23	LEU	V	152
R	-	CB	GLN	A	10	L	H	CD1	LEU	V	152
R	-	CB	GLN	A	10	L	H	HD12	LEU	V	152
R	-	CB	GLN	A	10	L	H	HD13	LEU	V	152
R	-	CB	GLN	A	10	L	H	HD23	LEU	V	152
R	-	CG	GLN	A	10	L	H	CD1	LEU	V	152
R	-	CG	GLN	A	10	L	H	HD11	LEU	V	152
R	-	CG	GLN	A	10	L	H	HD12	LEU	V	152
R	-	CG	GLN	A	10	L	H	HD13	LEU	V	152
R	-	CG	GLN	A	10	L	H	HD22	LEU	V	152
R	-	CG	GLN	A	10	L	H	HD23	LEU	V	152
R	-	CD	GLN	A	10	L	H	CD1	LEU	V	152
R	-	CD	GLN	A	10	L	H	HD11	LEU	V	152
R	-	CD	GLN	A	10	L	H	HD12	LEU	V	152
R	-	CD	GLN	A	10	L	H	HD13	LEU	V	152
R	-	NE2	GLN	A	10	L	H	CD1	LEU	V	152
R	-	NE2	GLN	A	10	L	H	HD11	LEU	V	152
R	-	NE2	GLN	A	10	L	H	HD12	LEU	V	152
R	-	NE2	GLN	A	10	L	H	HD13	LEU	V	152
R	-	OE1	GLN	A	10	L	H	HD13	LEU	V	152
R	-	N	SER	A	11	L	H	HD23	LEU	V	152
R	-	C	SER	A	11	L	H	CE	MET	V	148
R	-	C	SER	A	11	L	H	HE1	MET	V	148
R	-	C	SER	A	11	L	H	HE3	MET	V	148
R	-	O	SER	A	11	L	H	SD	MET	V	148
R	-	O	SER	A	11	L	H	CE	MET	V	148
R	-	O	SER	A	11	L	H	HE1	MET	V	148
R	-	O	SER	A	11	L	H	HE3	MET	V	148
R	-	O	SER	A	11	L	H	HE1	PHE	V	151
R	-	OG	SER	A	11	L	H	CE1	PHE	V	151
R	-	OG	SER	A	11	L	H	HE1	PHE	V	151
R	-	N	GLU	A	12	L	H	CE	MET	V	148
R	-	N	GLU	A	12	L	H	HE1	MET	V	148
R	-	N	GLU	A	12	L	H	HE3	MET	V	148
R	-	CA	GLU	A	12	L	H	HZ	PHE	V	144
R	-	CA	GLU	A	12	L	H	SD	MET	V	148
R	-	CA	GLU	A	12	L	H	CE	MET	V	148
R	-	CA	GLU	A	12	L	H	HE1	MET	V	148
R	-	CA	GLU	A	12	L	H	HE2	MET	V	148
R	-	CA	GLU	A	12	L	H	HE3	MET	V	148
R	-	C	GLU	A	12	L	H	HZ	PHE	V	144
R	-	C	GLU	A	12	L	H	SD	MET	V	148
R	-	C	GLU	A	12	L	H	CE	MET	V	148
R	-	C	GLU	A	12	L	H	HE1	MET	V	148
R	-	C	GLU	A	12	L	H	HE2	MET	V	148
R	-	C	GLU	A	12	L	H	HE3	MET	V	148
R	-	CB	GLU	A	12	L	H	HZ	PHE	V	144
R	-	CB	GLU	A	12	L	H	CE	MET	V	148
R	-	CB	GLU	A	12	L	H	HE1	MET	V	148
R	-	CB	GLU	A	12	L	H	HE3	MET	V	148
R	-	O	GLU	A	12	L	H	CE	MET	V	148
R	-	O	GLU	A	12	L	H	HE1	MET	V	148
R	-	O	GLU	A	12	L	H	HE3	MET	V	148
R	-	CG	GLU	A	12	L	H	HZ	PHE	V	144
R	-	CG	GLU	A	12	L	H	HE3	MET	V	148
R	-	N	PRO	A	13	L	H	HZ	PHE	V	144
R	-	N	PRO	A	13	L	H	SD	MET	V	148
R	-	N	PRO	A	13	L	H	CE	MET	V	148
R	-	N	PRO	A	13	L	H	HE1	MET	V	148
R	-	N	PRO	A	13	L	H	HE2	MET	V	148
R	-	N	PRO	A	13	L	H	HE3	MET	V	148
R	-	CA	PRO	A	13	L	H	SD	MET	V	148
R	-	CA	PRO	A	13	L	H	CE	MET	V	148
R	-	CA	PRO	A	13	L	H	HE1	MET	V	148
R	-	CA	PRO	A	13	L	H	HE2	MET	V	148
R	-	CA	PRO	A	13	L	H	HE3	MET	V	148
R	-	C	PRO	A	13	L	H	CE	MET	V	148
R	-	C	PRO	A	13	L	H	HE1	MET	V	148
R	-	CB	PRO	A	13	L	H	SD	MET	V	148
R	-	CB	PRO	A	13	L	H	CE	MET	V	148
R	-	CB	PRO	A	13	L	H	HA	MET	V	148
R	-	CB	PRO	A	13	L	H	HE1	MET	V	148
R	-	CB	PRO	A	13	L	H	HE2	MET	V	148
R	-	CB	PRO	A	13	L	H	HE3	MET	V	148
R	-	O	PRO	A	13	L	H	HE2	PHE	V	144
R	-	O	PRO	A	13	L	H	HE1	MET	V	148
R	-	CG	PRO	A	13	L	H	CE2	PHE	V	144
R	-	CG	PRO	A	13	L	H	CZ	PHE	V	144
R	-	CG	PRO	A	13	L	H	HE2	PHE	V	144
R	-	CG	PRO	A	13	L	H	HZ	PHE	V	144
R	-	CG	PRO	A	13	L	H	CB	MET	V	148
R	-	CG	PRO	A	13	L	H	CG	MET	V	148
R	-	CG	PRO	A	13	L	H	SD	MET	V	148
R	-	CG	PRO	A	13	L	H	CE	MET	V	148
R	-	CG	PRO	A	13	L	H	HA	MET	V	148
R	-	CG	PRO	A	13	L	H	HB2	MET	V	148
R	-	CG	PRO	A	13	L	H	HE1	MET	V	148
R	-	CG	PRO	A	13	L	H	HE2	MET	V	148
R	-	CG	PRO	A	13	L	H	HE3	MET	V	148
R	-	CD	PRO	A	13	L	H	CE2	PHE	V	144
R	-	CD	PRO	A	13	L	H	CZ	PHE	V	144
R	-	CD	PRO	A	13	L	H	HE2	PHE	V	144
R	-	CD	PRO	A	13	L	H	HZ	PHE	V	144
R	-	CD	PRO	A	13	L	H	CB	MET	V	148
R	-	CD	PRO	A	13	L	H	CG	MET	V	148
R	-	CD	PRO	A	13	L	H	SD	MET	V	148
R	-	CD	PRO	A	13	L	H	CE	MET	V	148
R	-	CD	PRO	A	13	L	H	HA	MET	V	148
R	-	CD	PRO	A	13	L	H	HB2	MET	V	148
R	-	CD	PRO	A	13	L	H	HG2	MET	V	148
R	-	CD	PRO	A	13	L	H	HE1	MET	V	148
R	-	CD	PRO	A	13	L	H	HE2	MET	V	148
R	-	CD	PRO	A	13	L	H	HE3	MET	V	148
R	S	CG	GLU	A	15	L	H	HE2	PHE	V	144
R	S	CD	GLU	A	15	L	H	CD2	PHE	V	144
R	S	CD	GLU	A	15	L	H	CE2	PHE	V	144
R	S	CD	GLU	A	15	L	H	HD2	PHE	V	144
R	S	CD	GLU	A	15	L	H	HE2	PHE	V	144
R	S	OE1	GLU	A	15	L	H	CG	PHE	V	144
R	S	OE1	GLU	A	15	L	H	CD2	PHE	V	144
R	S	OE1	GLU	A	15	L	H	CE2	PHE	V	144
R	S	OE1	GLU	A	15	L	H	HD2	PHE	V	144
R	S	OE1	GLU	A	15	L	H	HE2	PHE	V	144
R	S	OE2	GLU	A	15	L	H	CD2	PHE	V	144
R	S	OE2	GLU	A	15	L	H	CE2	PHE	V	144
R	S	OE2	GLU	A	15	L	H	HD2	PHE	V	144
R	S	OE2	GLU	A	15	L	H	HE2	PHE	V	144
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	49
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	49
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	49
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	49
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	49
R	H	CD1	LEU	A	37	L	H	CE1	PHE	V	309
R	H	CD1	LEU	A	37	L	H	HE1	PHE	V	309
R	H	CD1	TYR	A	39	L	H	HD13	LEU	V	49
R	H	CE1	TYR	A	39	L	H	HG21	THR	V	45
R	H	CE1	TYR	A	39	L	H	HG22	THR	V	45
R	H	CE1	TYR	A	39	L	H	HD13	LEU	V	49
R	H	OH	TYR	A	39	L	H	CG2	THR	V	45
R	H	OH	TYR	A	39	L	H	OG1	THR	V	45
R	H	OH	TYR	A	39	L	H	HG21	THR	V	45
R	H	OH	TYR	A	39	L	H	HG22	THR	V	45
R	H	O	LEU	A	40	L	H	HG23	ILE	V	306
R	H	CD1	LEU	A	40	L	H	HE2	LYS	V	305
R	H	CD2	LEU	A	40	L	H	HG12	ILE	V	306
R	H	N	CYS	A	44	L	H	HG23	ILE	V	306
R	H	CA	CYS	A	44	L	H	CG2	ILE	V	306
R	H	CA	CYS	A	44	L	H	HG21	ILE	V	306
R	H	CA	CYS	A	44	L	H	HG22	ILE	V	306
R	H	CA	CYS	A	44	L	H	HG23	ILE	V	306
R	H	CA	CYS	A	44	L	H	HB2	SER	V	310
R	H	CB	CYS	A	44	L	H	O	ILE	V	306
R	H	CB	CYS	A	44	L	H	CG2	ILE	V	306
R	H	CB	CYS	A	44	L	H	HG21	ILE	V	306
R	H	CB	CYS	A	44	L	H	HG23	ILE	V	306
R	H	CB	CYS	A	44	L	H	CB	SER	V	310
R	H	CB	CYS	A	44	L	H	HA	SER	V	310
R	H	CB	CYS	A	44	L	H	HB2	SER	V	310
R	H	O	CYS	A	44	L	H	OG	SER	V	310
R	H	O	CYS	A	44	L	H	HG	SER	V	310
R	H	SG	CYS	A	44	L	H	CA	ILE	V	306
R	H	SG	CYS	A	44	L	H	C	ILE	V	306
R	H	SG	CYS	A	44	L	H	CB	ILE	V	306
R	H	SG	CYS	A	44	L	H	O	ILE	V	306
R	H	SG	CYS	A	44	L	H	CG1	ILE	V	306
R	H	SG	CYS	A	44	L	H	CG2	ILE	V	306
R	H	SG	CYS	A	44	L	H	HA	ILE	V	306
R	H	SG	CYS	A	44	L	H	HG12	ILE	V	306
R	H	SG	CYS	A	44	L	H	HG21	ILE	V	306
R	H	SG	CYS	A	44	L	H	HG22	ILE	V	306
R	H	SG	CYS	A	44	L	H	HG23	ILE	V	306
R	H	SG	CYS	A	44	L	H	HB2	PHE	V	309
R	H	SG	CYS	A	44	L	H	HB3	PHE	V	309
R	H	SG	CYS	A	44	L	H	H	SER	V	310
R	H	SG	CYS	A	44	L	H	HB2	SER	V	310
R	H	CB	ALA	A	48	L	H	OG	SER	V	310
R	H	CB	ALA	A	48	L	H	HG	SER	V	310
R	H	CZ	PHE	A	72	L	H	SD	MET	V	34
R	H	CB	THR	A	79	L	H	HD13	LEU	V	41
R	H	O	THR	A	79	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	79	L	H	HB3	LEU	V	41
R	H	CG2	THR	A	79	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	79	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	79	L	H	OG1	THR	V	45
R	H	CG2	THR	A	79	L	H	HG1	THR	V	45
R	H	CA	PRO	A	83	L	H	HD12	LEU	V	48
R	H	C	PRO	A	83	L	H	CD1	LEU	V	48
R	H	C	PRO	A	83	L	H	HD12	LEU	V	48
R	H	CB	PRO	A	83	L	H	HG21	ILE	V	44
R	H	CB	PRO	A	83	L	H	CD1	LEU	V	48
R	H	CB	PRO	A	83	L	H	HD11	LEU	V	48
R	H	CB	PRO	A	83	L	H	HD12	LEU	V	48
R	H	CB	PRO	A	83	L	H	HD13	LEU	V	48
R	H	O	PRO	A	83	L	H	CD1	LEU	V	48
R	H	O	PRO	A	83	L	H	HD12	LEU	V	48
R	H	O	PRO	A	83	L	H	HD23	LEU	V	48
R	H	N	LEU	A	84	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	49
R	H	CA	SER	A	87	L	H	HD23	LEU	V	48
R	H	CB	SER	A	87	L	H	CD2	LEU	V	48
R	H	CB	SER	A	87	L	H	HD22	LEU	V	48
R	H	CB	SER	A	87	L	H	HD23	LEU	V	48
R	H	OG	SER	A	87	L	H	CD2	LEU	V	48
R	H	OG	SER	A	87	L	H	HD21	LEU	V	48
R	H	OG	SER	A	87	L	H	HD22	LEU	V	48
R	H	OG	SER	A	87	L	H	HD23	LEU	V	48
R	-	CD	LYS	A	94	L	H	HH22	ARG	V	62
R	-	CE	LYS	A	94	L	H	HE2	PHE	V	59
R	-	CE	LYS	A	94	L	H	HH22	ARG	V	62
R	-	NZ	LYS	A	94	L	H	CE2	PHE	V	59
R	-	NZ	LYS	A	94	L	H	HD2	PHE	V	59
R	-	NZ	LYS	A	94	L	H	HE2	PHE	V	59
R	-	NZ	LYS	A	94	L	H	NH2	ARG	V	62
R	-	NZ	LYS	A	94	L	H	HH12	ARG	V	62
R	-	NZ	LYS	A	94	L	H	HH21	ARG	V	62
R	-	NZ	LYS	A	94	L	H	HH22	ARG	V	62
R	-	OG	SER	A	97	L	H	HE1	PHE	V	66
R	H	C	LEU	A	98	L	H	HE1	PHE	V	101
R	H	N	ALA	A	99	L	H	HE1	PHE	V	101
R	H	CA	ALA	A	99	L	H	CE1	PHE	V	101
R	H	CA	ALA	A	99	L	H	HE1	PHE	V	101
R	H	C	ALA	A	99	L	H	HZ	PHE	V	66
R	H	C	ALA	A	99	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	99	L	H	CD1	PHE	V	101
R	H	CB	ALA	A	99	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	99	L	H	HD1	PHE	V	101
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	104
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	104
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	104
R	H	CB	ALA	A	99	L	H	HZ3	TRP	V	147
R	H	O	ALA	A	99	L	H	HZ	PHE	V	66
R	H	O	ALA	A	99	L	H	HE1	PHE	V	101
R	H	N	GLY	A	100	L	H	CZ	PHE	V	66
R	H	N	GLY	A	100	L	H	HE1	PHE	V	66
R	H	N	GLY	A	100	L	H	HZ	PHE	V	66
R	H	CA	GLY	A	100	L	H	CE1	PHE	V	66
R	H	CA	GLY	A	100	L	H	CE2	PHE	V	66
R	H	CA	GLY	A	100	L	H	CZ	PHE	V	66
R	H	CA	GLY	A	100	L	H	HE1	PHE	V	66
R	H	CA	GLY	A	100	L	H	HZ	PHE	V	66
R	H	C	GLY	A	100	L	H	CZ	PHE	V	66
R	H	C	GLY	A	100	L	H	HZ	PHE	V	66
R	H	O	GLY	A	100	L	H	CZ	PHE	V	66
R	H	O	GLY	A	100	L	H	HE2	PHE	V	66
R	H	O	GLY	A	100	L	H	HZ	PHE	V	66
R	H	N	CYS	A	101	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	103	L	H	OG	SER	V	70
R	H	CB	ALA	A	103	L	H	HA	SER	V	70
R	H	CB	ALA	A	103	L	H	HB2	SER	V	70
R	H	CD1	PHE	A	106	L	H	CG2	THR	V	73
R	H	CD1	PHE	A	106	L	H	HG21	THR	V	73
R	H	CD1	PHE	A	106	L	H	HG22	THR	V	73
R	H	CD1	PHE	A	106	L	H	HG23	THR	V	73
R	H	CE1	PHE	A	106	L	H	CG2	THR	V	73
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	73
R	H	CE1	PHE	A	106	L	H	HG23	THR	V	73
R	H	CE1	PHE	A	106	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	106	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	106	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	106	L	H	HG2	PRO	V	77
R	H	CG	PHE	A	107	L	H	HG21	THR	V	73
R	H	CD1	PHE	A	107	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	107	L	H	CG2	THR	V	73
R	H	CD1	PHE	A	107	L	H	HG21	THR	V	73
R	H	CD1	PHE	A	107	L	H	HG22	THR	V	73
R	H	CD2	PHE	A	107	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	107	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	107	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	107	L	H	CB	THR	V	73
R	H	CE1	PHE	A	107	L	H	CG2	THR	V	73
R	H	CE1	PHE	A	107	L	H	OG1	THR	V	73
R	H	CE1	PHE	A	107	L	H	HG1	THR	V	73
R	H	CE1	PHE	A	107	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	107	L	H	HG22	THR	V	73
R	H	CE1	PHE	A	107	L	H	HG23	THR	V	73
R	H	CE2	PHE	A	107	L	H	HG11	VAL	V	69
R	H	CE2	PHE	A	107	L	H	HG13	VAL	V	69
R	H	CE2	PHE	A	107	L	H	CB	THR	V	73
R	H	CE2	PHE	A	107	L	H	CG2	THR	V	73
R	H	CE2	PHE	A	107	L	H	OG1	THR	V	73
R	H	CE2	PHE	A	107	L	H	HB	THR	V	73
R	H	CE2	PHE	A	107	L	H	HG1	THR	V	73
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	73
R	H	CE2	PHE	A	107	L	H	HG22	THR	V	73
R	H	CE2	PHE	A	107	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	107	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	107	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	107	L	H	HD11	ILE	V	37
R	H	CZ	PHE	A	107	L	H	HD13	ILE	V	37
R	H	CZ	PHE	A	107	L	H	HG11	VAL	V	69
R	H	CZ	PHE	A	107	L	H	HG13	VAL	V	69
R	H	CZ	PHE	A	107	L	H	CB	THR	V	73
R	H	CZ	PHE	A	107	L	H	CG2	THR	V	73
R	H	CZ	PHE	A	107	L	H	OG1	THR	V	73
R	H	CZ	PHE	A	107	L	H	HB	THR	V	73
R	H	CZ	PHE	A	107	L	H	HG1	THR	V	73
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	73
R	H	CZ	PHE	A	107	L	H	HG22	THR	V	73
R	H	CZ	PHE	A	107	L	H	HG23	THR	V	73
R	H	N	GLY	A	154	L	H	HG22	VAL	V	81
R	H	CA	GLY	A	154	L	H	HG13	VAL	V	81
R	H	CA	GLY	A	154	L	H	HG22	VAL	V	81
R	H	CB	LEU	A	157	L	H	CG2	VAL	V	81
R	H	CB	LEU	A	157	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	157	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	157	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	157	L	H	CG2	VAL	V	81
R	H	CG	LEU	A	157	L	H	HG21	VAL	V	81
R	H	CG	LEU	A	157	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	157	L	H	CA	PRO	V	77
R	H	CD1	LEU	A	157	L	H	C	PRO	V	77
R	H	CD1	LEU	A	157	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	157	L	H	O	PRO	V	77
R	H	CD1	LEU	A	157	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	157	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	157	L	H	CG2	VAL	V	81
R	H	CD1	LEU	A	157	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	81
R	H	CD2	LEU	A	157	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	157	L	H	HD3	LYS	V	78
R	H	CD2	LEU	A	157	L	H	CG2	VAL	V	81
R	H	CD2	LEU	A	157	L	H	HB	VAL	V	81
R	H	CD2	LEU	A	157	L	H	HG12	VAL	V	81
R	H	CD2	LEU	A	157	L	H	HG21	VAL	V	81
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	81
R	H	CG	PHE	A	158	L	H	HZ2	LYS	V	78
R	H	CG	PHE	A	158	L	H	HZ3	LYS	V	78
R	H	CG	PHE	A	158	L	H	HG12	VAL	V	81
R	H	CD1	PHE	A	158	L	H	CD	LYS	V	78
R	H	CD1	PHE	A	158	L	H	NZ	LYS	V	78
R	H	CD1	PHE	A	158	L	H	HD2	LYS	V	78
R	H	CD1	PHE	A	158	L	H	HD3	LYS	V	78
R	H	CD1	PHE	A	158	L	H	HZ1	LYS	V	78
R	H	CD1	PHE	A	158	L	H	HZ2	LYS	V	78
R	H	CD1	PHE	A	158	L	H	HZ3	LYS	V	78
R	H	CD1	PHE	A	158	L	H	HG12	VAL	V	81
R	H	CD2	PHE	A	158	L	H	CG1	VAL	V	81
R	H	CD2	PHE	A	158	L	H	HG11	VAL	V	81
R	H	CD2	PHE	A	158	L	H	HG12	VAL	V	81
R	H	CD2	PHE	A	158	L	H	HG13	VAL	V	81
R	H	CE1	PHE	A	158	L	H	CD	LYS	V	78
R	H	CE1	PHE	A	158	L	H	CE	LYS	V	78
R	H	CE1	PHE	A	158	L	H	NZ	LYS	V	78
R	H	CE1	PHE	A	158	L	H	HD2	LYS	V	78
R	H	CE1	PHE	A	158	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	158	L	H	HZ1	LYS	V	78
R	H	CE1	PHE	A	158	L	H	HZ2	LYS	V	78
R	H	CE1	PHE	A	158	L	H	HZ3	LYS	V	78
R	H	CE1	PHE	A	158	L	H	CG1	VAL	V	81
R	H	CE1	PHE	A	158	L	H	HB	VAL	V	81
R	H	CE1	PHE	A	158	L	H	HG11	VAL	V	81
R	H	CE1	PHE	A	158	L	H	HG12	VAL	V	81
R	H	CE2	PHE	A	158	L	H	HZ3	LYS	V	78
R	H	CE2	PHE	A	158	L	H	CB	VAL	V	81
R	H	CE2	PHE	A	158	L	H	CG1	VAL	V	81
R	H	CE2	PHE	A	158	L	H	HG11	VAL	V	81
R	H	CE2	PHE	A	158	L	H	HG12	VAL	V	81
R	H	CE2	PHE	A	158	L	H	HG13	VAL	V	81
R	H	CE2	PHE	A	158	L	H	HG21	THR	V	85
R	H	CZ	PHE	A	158	L	H	NZ	LYS	V	78
R	H	CZ	PHE	A	158	L	H	HD2	LYS	V	78
R	H	CZ	PHE	A	158	L	H	HZ1	LYS	V	78
R	H	CZ	PHE	A	158	L	H	HZ2	LYS	V	78
R	H	CZ	PHE	A	158	L	H	HZ3	LYS	V	78
R	H	CZ	PHE	A	158	L	H	CB	VAL	V	81
R	H	CZ	PHE	A	158	L	H	CG1	VAL	V	81
R	H	CZ	PHE	A	158	L	H	HB	VAL	V	81
R	H	CZ	PHE	A	158	L	H	HG11	VAL	V	81
R	H	CZ	PHE	A	158	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	158	L	H	HG13	VAL	V	81
R	H	CZ	PHE	A	158	L	-	HB3	ASP	V	87
R	H	C	LEU	A	161	L	H	OD1	ASP	V	94
R	H	O	LEU	A	161	L	H	OD1	ASP	V	94
R	H	CD2	LEU	A	161	L	H	HB2	LYS	V	78
R	H	CD2	LEU	A	161	L	H	HG2	LYS	V	78
R	H	CD2	LEU	A	161	L	H	HD3	LYS	V	78
R	H	CD2	LEU	A	161	L	H	HB2	ASP	V	94
R	H	N	GLN	A	162	L	H	OD1	ASP	V	94
R	H	CA	GLN	A	162	L	H	CG	ASP	V	94
R	H	CA	GLN	A	162	L	H	OD1	ASP	V	94
R	H	CA	GLN	A	162	L	H	OD2	ASP	V	94
R	H	CG	GLN	A	162	L	H	CG	ASP	V	94
R	H	CG	GLN	A	162	L	H	OD1	ASP	V	94
R	H	CG	GLN	A	162	L	H	OD2	ASP	V	94
R	H	CA	ALA	A	165	L	H	HB2	ALA	V	97
R	H	CB	ALA	A	165	L	H	OD1	ASP	V	94
R	H	CB	ALA	A	165	L	H	HA	ASP	V	94
R	H	CB	ALA	A	165	L	H	CB	ALA	V	97
R	H	CB	ALA	A	165	L	H	HB1	ALA	V	97
R	H	CB	ALA	A	165	L	H	HB2	ALA	V	97
R	H	CB	ALA	A	165	L	H	HB3	ALA	V	97
R	H	CD1	LEU	A	166	L	H	HD21	ASN	V	93
R	H	CB	PHE	A	168	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	168	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	168	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	169	L	H	HB3	ASN	V	93
R	H	CB	ILE	A	310	L	-	HE2	MET	V	311
R	H	CG1	ILE	A	310	L	-	HE2	MET	V	311
R	H	CG2	ILE	A	310	L	-	HE2	MET	V	311
R	H	CD1	ILE	A	310	L	-	HG2	MET	V	311
R	H	CD1	ILE	A	310	L	-	HE2	MET	V	311
R	H	NZ	LYS	A	313	L	H	CD	GLU	V	307
R	H	NZ	LYS	A	313	L	H	OE1	GLU	V	307
R	H	NZ	LYS	A	313	L	H	OE2	GLU	V	307

- 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