IID

Q8NGI4_A6ND48.1 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	TYR	A	100	L	-	THR	V	263
R	H	TYR	A	100	L	-	ALA	V	264
R	H	PHE	A	101	L	H	LYS	V	186
R	H	PHE	A	101	L	-	PHE	V	262
R	H	TYR	A	140	L	S	ILE	V	13
R	H	TYR	A	140	L	-	VAL	V	173
R	H	VAL	A	144	L	-	LEU	V	15
R	H	TRP	A	147	L	-	PRO	V	171
R	H	LEU	A	148	L	-	LEU	V	15
R	H	LEU	A	148	L	-	ASP	V	175
R	H	ALA	A	155	L	-	LEU	V	265
R	H	LEU	A	302	L	-	ASN	V	5
R	H	PHE	A	303	L	-	GLU	V	2
R	H	ILE	A	306	L	-	ASN	V	5
R	H	TYR	A	33	L	-	CYS	V	189
R	H	TYR	A	33	L	-	THR	V	190
R	H	TYR	A	33	L	-	ASP	V	191
R	H	LEU	A	34	L	-	MET	V	1
R	H	LEU	A	37	L	-	CYS	V	189
R	H	VAL	A	38	L	-	MET	V	1
R	H	VAL	A	38	L	-	GLU	V	2
R	H	VAL	A	38	L	-	GLY	V	4
R	H	LEU	A	41	L	-	CYS	V	169
R	H	LEU	A	41	L	-	GLY	V	4
R	H	LEU	A	41	L	-	VAL	V	6
R	H	LEU	A	42	L	-	GLU	V	2
R	H	LEU	A	42	L	-	GLY	V	4
R	H	ILE	A	44	L	-	CYS	V	169
R	H	ALA	A	45	L	-	ASN	V	5
R	H	THR	A	48	L	-	THR	V	7
R	H	LEU	A	49	L	-	ASN	V	5
R	H	LEU	A	49	L	-	THR	V	7
R	H	ASN	A	63	L	-	PRO	V	171
R	H	VAL	A	66	L	-	CYS	V	169
R	H	VAL	A	66	L	-	GLY	V	170
R	H	VAL	A	66	L	-	PRO	V	171
R	H	LEU	A	69	L	-	CYS	V	169
R	H	CYS	A	70	L	-	GLY	V	170
R	H	SER	A	73	L	-	CYS	V	189
R	H	SER	A	73	L	-	THR	V	190
R	H	SER	A	73	L	-	ASP	V	191
R	H	PRO	A	77	L	-	ASP	V	191
R	H	LYS	A	78	L	-	ASP	V	191
R	H	LYS	A	78	L	H	PHE	V	193
R	H	ARG	A	81	L	H	PHE	V	193
R	S	ILE	A	90	L	H	PHE	V	193
R	S	SER	A	91	L	H	PHE	V	193
R	S	SER	A	91	L	H	PHE	V	197
R	H	LEU	A	93	L	H	PHE	V	193
R	H	LEU	A	93	L	H	ILE	V	200
R	H	LEU	A	93	L	-	ARG	V	260
R	H	LEU	A	93	L	-	PRO	V	261
R	H	GLY	A	94	L	H	PHE	V	193
R	H	CYS	A	95	L	H	PHE	V	193
R	H	VAL	A	96	L	-	PRO	V	261
R	H	ALA	A	97	L	H	GLU	V	196
R	H	ALA	A	97	L	-	PRO	V	261

- 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

Q8NGI4_A6ND48.1 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	OH	TYR	A	33	L	-	O	CYS	V	189
R	H	OH	TYR	A	33	L	-	CA	THR	V	190
R	H	OH	TYR	A	33	L	-	HA	THR	V	190
R	H	OH	TYR	A	33	L	-	H	ASP	V	191
R	H	CB	LEU	A	34	L	-	CE	MET	V	1
R	H	CB	LEU	A	34	L	-	HE2	MET	V	1
R	H	CB	LEU	A	34	L	-	HE3	MET	V	1
R	H	CG	LEU	A	34	L	-	CE	MET	V	1
R	H	CG	LEU	A	34	L	-	HE1	MET	V	1
R	H	CG	LEU	A	34	L	-	HE2	MET	V	1
R	H	CG	LEU	A	34	L	-	HE3	MET	V	1
R	H	CD1	LEU	A	34	L	-	CE	MET	V	1
R	H	CD1	LEU	A	34	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	34	L	-	HE2	MET	V	1
R	H	CD1	LEU	A	34	L	-	HE3	MET	V	1
R	H	CD2	LEU	A	34	L	-	CE	MET	V	1
R	H	CD2	LEU	A	34	L	-	HE1	MET	V	1
R	H	CD2	LEU	A	34	L	-	HE2	MET	V	1
R	H	CD2	LEU	A	34	L	-	HE3	MET	V	1
R	H	CD1	LEU	A	37	L	-	HB3	CYS	V	189
R	H	CB	VAL	A	38	L	-	O	GLU	V	2
R	H	CB	VAL	A	38	L	-	HB2	GLU	V	2
R	H	O	VAL	A	38	L	-	HA2	GLY	V	4
R	H	CG1	VAL	A	38	L	-	N	GLU	V	2
R	H	CG1	VAL	A	38	L	-	CA	GLU	V	2
R	H	CG1	VAL	A	38	L	-	C	GLU	V	2
R	H	CG1	VAL	A	38	L	-	CB	GLU	V	2
R	H	CG1	VAL	A	38	L	-	O	GLU	V	2
R	H	CG1	VAL	A	38	L	-	H	GLU	V	2
R	H	CG1	VAL	A	38	L	-	HB2	GLU	V	2
R	H	CG1	VAL	A	38	L	-	HB3	GLU	V	2
R	H	CG1	VAL	A	38	L	-	H	GLY	V	4
R	H	CG2	VAL	A	38	L	-	HG2	MET	V	1
R	H	CG2	VAL	A	38	L	-	O	GLU	V	2
R	H	C	LEU	A	41	L	-	HA2	GLY	V	4
R	H	CB	LEU	A	41	L	-	HA2	GLY	V	4
R	H	CB	LEU	A	41	L	-	HG23	VAL	V	6
R	H	CG	LEU	A	41	L	-	HG23	VAL	V	6
R	H	CD1	LEU	A	41	L	-	CG2	VAL	V	6
R	H	CD1	LEU	A	41	L	-	HG21	VAL	V	6
R	H	CD1	LEU	A	41	L	-	HG22	VAL	V	6
R	H	CD1	LEU	A	41	L	-	HG23	VAL	V	6
R	H	CD2	LEU	A	41	L	-	CG2	VAL	V	6
R	H	CD2	LEU	A	41	L	-	HG13	VAL	V	6
R	H	CD2	LEU	A	41	L	-	HG23	VAL	V	6
R	H	CD2	LEU	A	41	L	-	CB	CYS	V	169
R	H	CD2	LEU	A	41	L	-	HB2	CYS	V	169
R	H	CD2	LEU	A	41	L	-	HB3	CYS	V	169
R	H	N	LEU	A	42	L	-	HA2	GLY	V	4
R	H	CA	LEU	A	42	L	-	HA2	GLY	V	4
R	H	CB	LEU	A	42	L	-	HA2	GLY	V	4
R	H	CD1	LEU	A	42	L	-	HA3	GLY	V	4
R	H	CD2	LEU	A	42	L	-	OE2	GLU	V	2
R	H	CD1	ILE	A	44	L	-	HB2	CYS	V	169
R	H	CA	ALA	A	45	L	-	O	ASN	V	5
R	H	CA	ALA	A	45	L	-	HB3	ASN	V	5
R	H	CB	ALA	A	45	L	-	N	ASN	V	5
R	H	CB	ALA	A	45	L	-	CA	ASN	V	5
R	H	CB	ALA	A	45	L	-	C	ASN	V	5
R	H	CB	ALA	A	45	L	-	CB	ASN	V	5
R	H	CB	ALA	A	45	L	-	O	ASN	V	5
R	H	CB	ALA	A	45	L	-	H	ASN	V	5
R	H	CB	ALA	A	45	L	-	HB2	ASN	V	5
R	H	CB	ALA	A	45	L	-	HB3	ASN	V	5
R	H	CB	THR	A	48	L	-	HG21	THR	V	7
R	H	CG2	THR	A	48	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	49	L	-	CB	ASN	V	5
R	H	CD1	LEU	A	49	L	-	CG	ASN	V	5
R	H	CD1	LEU	A	49	L	-	ND2	ASN	V	5
R	H	CD1	LEU	A	49	L	-	HB2	ASN	V	5
R	H	CD1	LEU	A	49	L	-	HB3	ASN	V	5
R	H	CD1	LEU	A	49	L	-	HD21	ASN	V	5
R	H	CD1	LEU	A	49	L	-	HD22	ASN	V	5
R	H	CD2	LEU	A	49	L	-	HG21	THR	V	7
R	H	OD1	ASN	A	63	L	-	HB2	PRO	V	171
R	H	CB	VAL	A	66	L	-	O	CYS	V	169
R	H	CB	VAL	A	66	L	-	HA3	GLY	V	170
R	H	CB	VAL	A	66	L	-	CD	PRO	V	171
R	H	CB	VAL	A	66	L	-	HD2	PRO	V	171
R	H	CG1	VAL	A	66	L	-	O	CYS	V	169
R	H	CG1	VAL	A	66	L	-	N	GLY	V	170
R	H	CG1	VAL	A	66	L	-	CA	GLY	V	170
R	H	CG1	VAL	A	66	L	-	C	GLY	V	170
R	H	CG1	VAL	A	66	L	-	HA2	GLY	V	170
R	H	CG1	VAL	A	66	L	-	HA3	GLY	V	170
R	H	CG1	VAL	A	66	L	-	N	PRO	V	171
R	H	CG1	VAL	A	66	L	-	CD	PRO	V	171
R	H	CG1	VAL	A	66	L	-	HD2	PRO	V	171
R	H	CG1	VAL	A	66	L	-	HD3	PRO	V	171
R	H	CG2	VAL	A	66	L	-	O	CYS	V	169
R	H	CG2	VAL	A	66	L	-	HA3	GLY	V	170
R	H	CG2	VAL	A	66	L	-	HD2	PRO	V	171
R	H	CB	LEU	A	69	L	-	SG	CYS	V	169
R	H	CB	LEU	A	69	L	-	HG	CYS	V	169
R	H	CG	LEU	A	69	L	-	HG	CYS	V	169
R	H	CD1	LEU	A	69	L	-	CB	CYS	V	169
R	H	CD1	LEU	A	69	L	-	SG	CYS	V	169
R	H	CD1	LEU	A	69	L	-	HB2	CYS	V	169
R	H	CD1	LEU	A	69	L	-	HB3	CYS	V	169
R	H	CD1	LEU	A	69	L	-	HG	CYS	V	169
R	H	SG	CYS	A	70	L	-	HA3	GLY	V	170
R	H	C	SER	A	73	L	-	HA	ASP	V	191
R	H	C	SER	A	73	L	-	HB2	ASP	V	191
R	H	CB	SER	A	73	L	-	C	CYS	V	189
R	H	CB	SER	A	73	L	-	O	CYS	V	189
R	H	CB	SER	A	73	L	-	C	THR	V	190
R	H	O	SER	A	73	L	-	N	ASP	V	191
R	H	O	SER	A	73	L	-	CA	ASP	V	191
R	H	O	SER	A	73	L	-	CB	ASP	V	191
R	H	O	SER	A	73	L	-	CG	ASP	V	191
R	H	O	SER	A	73	L	-	OD1	ASP	V	191
R	H	O	SER	A	73	L	-	HA	ASP	V	191
R	H	O	SER	A	73	L	-	HB2	ASP	V	191
R	H	OG	SER	A	73	L	-	C	CYS	V	189
R	H	OG	SER	A	73	L	-	O	CYS	V	189
R	H	OG	SER	A	73	L	-	HA	CYS	V	189
R	H	OG	SER	A	73	L	-	N	THR	V	190
R	H	OG	SER	A	73	L	-	HA	THR	V	190
R	H	CA	PRO	A	77	L	-	HB2	ASP	V	191
R	H	CB	PRO	A	77	L	-	CB	ASP	V	191
R	H	CB	PRO	A	77	L	-	CG	ASP	V	191
R	H	CB	PRO	A	77	L	-	OD2	ASP	V	191
R	H	CB	PRO	A	77	L	-	HB2	ASP	V	191
R	H	CB	PRO	A	77	L	-	HB3	ASP	V	191
R	H	CG	PRO	A	77	L	-	CB	ASP	V	191
R	H	CG	PRO	A	77	L	-	H	ASP	V	191
R	H	CG	PRO	A	77	L	-	HB2	ASP	V	191
R	H	CG	PRO	A	77	L	-	HB3	ASP	V	191
R	H	CD	PRO	A	77	L	-	HB2	ASP	V	191
R	H	N	LYS	A	78	L	-	OD2	ASP	V	191
R	H	CB	LYS	A	78	L	-	OD2	ASP	V	191
R	H	NZ	LYS	A	78	L	H	CD2	PHE	V	193
R	H	NZ	LYS	A	78	L	H	CE2	PHE	V	193
R	H	NZ	LYS	A	78	L	H	CZ	PHE	V	193
R	H	NZ	LYS	A	78	L	H	HD2	PHE	V	193
R	H	NZ	LYS	A	78	L	H	HE2	PHE	V	193
R	H	NH1	ARG	A	81	L	H	CD1	PHE	V	193
R	H	NH1	ARG	A	81	L	H	CE1	PHE	V	193
R	H	NH1	ARG	A	81	L	H	HD1	PHE	V	193
R	H	NH1	ARG	A	81	L	H	HE1	PHE	V	193
R	H	NH2	ARG	A	81	L	H	HE1	PHE	V	193
R	H	CZ	ARG	A	81	L	H	HD1	PHE	V	193
R	H	CZ	ARG	A	81	L	H	HE1	PHE	V	193
R	S	CA	ILE	A	90	L	H	HZ	PHE	V	193
R	S	C	ILE	A	90	L	H	HZ	PHE	V	193
R	S	CG1	ILE	A	90	L	H	HE2	PHE	V	193
R	S	CG1	ILE	A	90	L	H	HZ	PHE	V	193
R	S	N	SER	A	91	L	H	HZ	PHE	V	193
R	S	CA	SER	A	91	L	H	HZ	PHE	V	193
R	S	CB	SER	A	91	L	H	HZ	PHE	V	193
R	S	CB	SER	A	91	L	H	HD2	PHE	V	197
R	S	CB	SER	A	91	L	H	HE2	PHE	V	197
R	S	OG	SER	A	91	L	H	CE2	PHE	V	193
R	S	OG	SER	A	91	L	H	CZ	PHE	V	193
R	S	OG	SER	A	91	L	H	HE2	PHE	V	193
R	S	OG	SER	A	91	L	H	HZ	PHE	V	193
R	S	OG	SER	A	91	L	H	CD2	PHE	V	197
R	S	OG	SER	A	91	L	H	HD2	PHE	V	197
R	S	OG	SER	A	91	L	H	HE2	PHE	V	197
R	H	CA	LEU	A	93	L	-	HG3	PRO	V	261
R	H	C	LEU	A	93	L	H	HE2	PHE	V	193
R	H	CB	LEU	A	93	L	H	CD1	ILE	V	200
R	H	CB	LEU	A	93	L	H	HD12	ILE	V	200
R	H	CB	LEU	A	93	L	H	HD13	ILE	V	200
R	H	CB	LEU	A	93	L	-	HG3	PRO	V	261
R	H	O	LEU	A	93	L	-	HB3	PRO	V	261
R	H	O	LEU	A	93	L	-	HG3	PRO	V	261
R	H	CG	LEU	A	93	L	H	HG23	ILE	V	200
R	H	CG	LEU	A	93	L	H	HD12	ILE	V	200
R	H	CG	LEU	A	93	L	-	HG3	PRO	V	261
R	H	CG	LEU	A	93	L	-	HD2	PRO	V	261
R	H	CD1	LEU	A	93	L	H	CG2	ILE	V	200
R	H	CD1	LEU	A	93	L	H	CD1	ILE	V	200
R	H	CD1	LEU	A	93	L	H	HG21	ILE	V	200
R	H	CD1	LEU	A	93	L	H	HG22	ILE	V	200
R	H	CD1	LEU	A	93	L	H	HG23	ILE	V	200
R	H	CD1	LEU	A	93	L	H	HD11	ILE	V	200
R	H	CD1	LEU	A	93	L	H	HD12	ILE	V	200
R	H	CD1	LEU	A	93	L	H	HD13	ILE	V	200
R	H	CD2	LEU	A	93	L	H	HD12	ILE	V	200
R	H	CD2	LEU	A	93	L	-	HA	ARG	V	260
R	H	CD2	LEU	A	93	L	-	N	PRO	V	261
R	H	CD2	LEU	A	93	L	-	CB	PRO	V	261
R	H	CD2	LEU	A	93	L	-	CG	PRO	V	261
R	H	CD2	LEU	A	93	L	-	CD	PRO	V	261
R	H	CD2	LEU	A	93	L	-	HG2	PRO	V	261
R	H	CD2	LEU	A	93	L	-	HG3	PRO	V	261
R	H	CD2	LEU	A	93	L	-	HD2	PRO	V	261
R	H	N	GLY	A	94	L	H	CE2	PHE	V	193
R	H	N	GLY	A	94	L	H	HE2	PHE	V	193
R	H	CA	GLY	A	94	L	H	CD2	PHE	V	193
R	H	CA	GLY	A	94	L	H	CE2	PHE	V	193
R	H	CA	GLY	A	94	L	H	CZ	PHE	V	193
R	H	CA	GLY	A	94	L	H	HD2	PHE	V	193
R	H	CA	GLY	A	94	L	H	HE2	PHE	V	193
R	H	CA	GLY	A	94	L	H	HZ	PHE	V	193
R	H	C	GLY	A	94	L	H	CE2	PHE	V	193
R	H	C	GLY	A	94	L	H	HE2	PHE	V	193
R	H	O	GLY	A	94	L	H	CE2	PHE	V	193
R	H	O	GLY	A	94	L	H	HD2	PHE	V	193
R	H	O	GLY	A	94	L	H	HE2	PHE	V	193
R	H	N	CYS	A	95	L	H	HE2	PHE	V	193
R	H	CB	VAL	A	96	L	-	CG	PRO	V	261
R	H	CB	VAL	A	96	L	-	HB3	PRO	V	261
R	H	CB	VAL	A	96	L	-	HG2	PRO	V	261
R	H	CB	VAL	A	96	L	-	HG3	PRO	V	261
R	H	CG1	VAL	A	96	L	-	CB	PRO	V	261
R	H	CG1	VAL	A	96	L	-	CG	PRO	V	261
R	H	CG1	VAL	A	96	L	-	HB2	PRO	V	261
R	H	CG1	VAL	A	96	L	-	HB3	PRO	V	261
R	H	CG1	VAL	A	96	L	-	HG2	PRO	V	261
R	H	CG1	VAL	A	96	L	-	HG3	PRO	V	261
R	H	CG2	VAL	A	96	L	-	HG2	PRO	V	261
R	H	N	ALA	A	97	L	-	HB3	PRO	V	261
R	H	CA	ALA	A	97	L	-	HB3	PRO	V	261
R	H	CB	ALA	A	97	L	H	OE2	GLU	V	196
R	H	CB	ALA	A	97	L	-	HB3	PRO	V	261
R	H	CB	TYR	A	100	L	-	CG2	THR	V	263
R	H	CB	TYR	A	100	L	-	HG23	THR	V	263
R	H	CG	TYR	A	100	L	-	CG2	THR	V	263
R	H	CG	TYR	A	100	L	-	HA	THR	V	263
R	H	CG	TYR	A	100	L	-	HG21	THR	V	263
R	H	CG	TYR	A	100	L	-	HG23	THR	V	263
R	H	CD1	TYR	A	100	L	-	HA	THR	V	263
R	H	CD1	TYR	A	100	L	-	HG23	THR	V	263
R	H	CD2	TYR	A	100	L	-	CG2	THR	V	263
R	H	CD2	TYR	A	100	L	-	HA	THR	V	263
R	H	CD2	TYR	A	100	L	-	HB	THR	V	263
R	H	CD2	TYR	A	100	L	-	HG21	THR	V	263
R	H	CD2	TYR	A	100	L	-	HG23	THR	V	263
R	H	CE1	TYR	A	100	L	-	HA	THR	V	263
R	H	CE1	TYR	A	100	L	-	HG23	THR	V	263
R	H	CE1	TYR	A	100	L	-	H	ALA	V	264
R	H	CE2	TYR	A	100	L	-	CB	THR	V	263
R	H	CE2	TYR	A	100	L	-	CG2	THR	V	263
R	H	CE2	TYR	A	100	L	-	HA	THR	V	263
R	H	CE2	TYR	A	100	L	-	HB	THR	V	263
R	H	CE2	TYR	A	100	L	-	HG23	THR	V	263
R	H	OH	TYR	A	100	L	-	HA	THR	V	263
R	H	OH	TYR	A	100	L	-	N	ALA	V	264
R	H	OH	TYR	A	100	L	-	H	ALA	V	264
R	H	OH	TYR	A	100	L	-	HB2	ALA	V	264
R	H	CZ	TYR	A	100	L	-	CA	THR	V	263
R	H	CZ	TYR	A	100	L	-	HA	THR	V	263
R	H	CZ	TYR	A	100	L	-	HB	THR	V	263
R	H	CZ	TYR	A	100	L	-	HG23	THR	V	263
R	H	CZ	TYR	A	100	L	-	H	ALA	V	264
R	H	CE1	PHE	A	101	L	H	HG2	LYS	V	186
R	H	CE1	PHE	A	101	L	H	HD3	LYS	V	186
R	H	CE1	PHE	A	101	L	H	HE3	LYS	V	186
R	H	CE2	PHE	A	101	L	-	HB2	PHE	V	262
R	H	CZ	PHE	A	101	L	H	CG	LYS	V	186
R	H	CZ	PHE	A	101	L	H	HG2	LYS	V	186
R	H	CZ	PHE	A	101	L	H	HE3	LYS	V	186
R	H	CZ	PHE	A	101	L	-	O	PHE	V	262
R	H	CZ	PHE	A	101	L	-	HB2	PHE	V	262
R	H	CE2	TYR	A	140	L	S	HD12	ILE	V	13
R	H	OH	TYR	A	140	L	S	CG2	ILE	V	13
R	H	OH	TYR	A	140	L	S	HG21	ILE	V	13
R	H	OH	TYR	A	140	L	S	HG22	ILE	V	13
R	H	OH	TYR	A	140	L	S	HD12	ILE	V	13
R	H	OH	TYR	A	140	L	-	HG22	VAL	V	173
R	H	OH	TYR	A	140	L	-	HG23	VAL	V	173
R	H	CZ	TYR	A	140	L	S	HG21	ILE	V	13
R	H	CZ	TYR	A	140	L	S	HD12	ILE	V	13
R	H	CG1	VAL	A	144	L	-	CD2	LEU	V	15
R	H	CG1	VAL	A	144	L	-	HD12	LEU	V	15
R	H	CG1	VAL	A	144	L	-	HD22	LEU	V	15
R	H	CG1	VAL	A	144	L	-	HD23	LEU	V	15
R	H	CG2	VAL	A	144	L	-	HD23	LEU	V	15
R	H	CD1	TRP	A	147	L	-	HG3	PRO	V	171
R	H	CD2	TRP	A	147	L	-	HG3	PRO	V	171
R	H	CE2	TRP	A	147	L	-	CG	PRO	V	171
R	H	CE2	TRP	A	147	L	-	HG3	PRO	V	171
R	H	NE1	TRP	A	147	L	-	CG	PRO	V	171
R	H	NE1	TRP	A	147	L	-	HB2	PRO	V	171
R	H	NE1	TRP	A	147	L	-	HG3	PRO	V	171
R	H	CH2	TRP	A	147	L	-	HG3	PRO	V	171
R	H	CZ2	TRP	A	147	L	-	CG	PRO	V	171
R	H	CZ2	TRP	A	147	L	-	HG3	PRO	V	171
R	H	CZ2	TRP	A	147	L	-	HD2	PRO	V	171
R	H	CG	LEU	A	148	L	-	HD12	LEU	V	15
R	H	CG	LEU	A	148	L	-	HD13	LEU	V	15
R	H	CD1	LEU	A	148	L	-	CD1	LEU	V	15
R	H	CD1	LEU	A	148	L	-	HD12	LEU	V	15
R	H	CD1	LEU	A	148	L	-	HD13	LEU	V	15
R	H	CD2	LEU	A	148	L	-	CD1	LEU	V	15
R	H	CD2	LEU	A	148	L	-	HD11	LEU	V	15
R	H	CD2	LEU	A	148	L	-	HD12	LEU	V	15
R	H	CD2	LEU	A	148	L	-	HD13	LEU	V	15
R	H	CD2	LEU	A	148	L	-	CG	ASP	V	175
R	H	CD2	LEU	A	148	L	-	OD2	ASP	V	175
R	H	CD2	LEU	A	148	L	-	HB2	ASP	V	175
R	H	CB	ALA	A	155	L	-	HD21	LEU	V	265
R	H	CG	LEU	A	302	L	-	ND2	ASN	V	5
R	H	CG	LEU	A	302	L	-	HD21	ASN	V	5
R	H	CG	LEU	A	302	L	-	HD22	ASN	V	5
R	H	CD1	LEU	A	302	L	-	ND2	ASN	V	5
R	H	CD1	LEU	A	302	L	-	HD21	ASN	V	5
R	H	CD1	LEU	A	302	L	-	HD22	ASN	V	5
R	H	CD2	LEU	A	302	L	-	ND2	ASN	V	5
R	H	CD2	LEU	A	302	L	-	HB3	ASN	V	5
R	H	CD2	LEU	A	302	L	-	HD21	ASN	V	5
R	H	CD2	LEU	A	302	L	-	HD22	ASN	V	5
R	H	CZ	PHE	A	303	L	-	CD	GLU	V	2
R	H	CZ	PHE	A	303	L	-	OE1	GLU	V	2
R	H	CG1	ILE	A	306	L	-	HD22	ASN	V	5
R	H	CD1	ILE	A	306	L	-	CG	ASN	V	5
R	H	CD1	ILE	A	306	L	-	ND2	ASN	V	5
R	H	CD1	ILE	A	306	L	-	OD1	ASN	V	5
R	H	CD1	ILE	A	306	L	-	HD22	ASN	V	5

- 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