IID

P58170_Q8NH04.1 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	LYS	A	139	L	-	MET	V	1
R	H	TRP	A	142	L	-	ASP	V	2
R	H	TRP	A	142	L	-	ASP	V	4
R	H	TRP	A	142	L	-	GLN	V	6
R	H	PHE	A	28	L	-	GLN	V	88
R	H	ALA	A	29	L	H	PRO	V	21
R	H	VAL	A	304	L	-	GLY	V	170
R	H	VAL	A	304	L	-	PRO	V	171
R	H	ARG	A	307	L	-	CYS	V	169
R	H	ARG	A	307	L	-	CYS	V	189
R	H	CYS	A	308	L	-	CYS	V	169
R	H	CYS	A	308	L	-	GLY	V	170
R	H	CYS	A	308	L	-	PRO	V	171
R	H	SER	A	311	L	H	TRP	V	186
R	H	SER	A	311	L	-	ALA	V	188
R	H	SER	A	311	L	-	CYS	V	189
R	H	GLY	A	312	L	H	TRP	V	186
R	H	GLY	A	312	L	H	HIS	V	264
R	-	LYS	A	313	L	H	HIS	V	264
R	-	VAL	A	314	L	-	ASN	V	191
R	-	VAL	A	314	L	-	THR	V	192
R	-	VAL	A	314	L	H	HIS	V	193
R	-	VAL	A	314	L	H	HIS	V	196
R	-	THR	A	315	L	H	LEU	V	185
R	-	THR	A	315	L	H	TRP	V	186
R	-	THR	A	315	L	-	ALA	V	188
R	-	THR	A	315	L	H	HIS	V	196
R	-	THR	A	315	L	H	LEU	V	263
R	-	THR	A	316	L	H	HIS	V	196
R	-	THR	A	316	L	H	LEU	V	263
R	-	THR	A	316	L	H	HIS	V	264
R	-	PHE	A	317	L	H	HIS	V	193
R	-	PHE	A	317	L	H	HIS	V	196
R	-	PHE	A	317	L	H	ILE	V	200
R	H	LEU	A	32	L	-	GLN	V	88
R	H	PHE	A	35	L	-	GLN	V	88
R	H	LEU	A	36	L	-	LEU	V	15
R	H	LEU	A	36	L	-	GLN	V	88
R	H	ILE	A	39	L	-	LEU	V	13
R	H	ALA	A	40	L	-	LEU	V	13
R	H	ALA	A	40	L	-	LEU	V	15
R	H	ALA	A	40	L	-	GLU	V	173
R	H	VAL	A	43	L	-	LEU	V	13
R	H	VAL	A	44	L	-	PRO	V	171
R	H	VAL	A	44	L	-	GLU	V	173
R	H	ILE	A	46	L	-	GLU	V	8
R	H	ILE	A	47	L	-	PRO	V	171
R	H	ILE	A	47	L	-	ARG	V	172
R	H	HIS	A	50	L	-	GLU	V	8
R	H	GLN	A	65	L	-	GLN	V	6
R	-	VAL	A	78	L	-	GLN	V	88
R	H	PRO	A	79	L	-	GLN	V	88
R	H	LEU	A	82	L	-	GLN	V	88

- 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

P58170_Q8NH04.1 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	CE2	PHE	A	28	L	-	HE21	GLN	V	88
R	H	CZ	PHE	A	28	L	-	HE21	GLN	V	88
R	H	CB	ALA	A	29	L	H	HG2	PRO	V	21
R	H	CB	LEU	A	32	L	-	HE21	GLN	V	88
R	H	CG	LEU	A	32	L	-	HG3	GLN	V	88
R	H	CG	LEU	A	32	L	-	HE21	GLN	V	88
R	H	CD1	LEU	A	32	L	-	CA	GLN	V	88
R	H	CD1	LEU	A	32	L	-	CB	GLN	V	88
R	H	CD1	LEU	A	32	L	-	CG	GLN	V	88
R	H	CD1	LEU	A	32	L	-	CD	GLN	V	88
R	H	CD1	LEU	A	32	L	-	NE2	GLN	V	88
R	H	CD1	LEU	A	32	L	-	HA	GLN	V	88
R	H	CD1	LEU	A	32	L	-	HB3	GLN	V	88
R	H	CD1	LEU	A	32	L	-	HG2	GLN	V	88
R	H	CD1	LEU	A	32	L	-	HG3	GLN	V	88
R	H	CD1	LEU	A	32	L	-	HE21	GLN	V	88
R	H	CD2	LEU	A	32	L	-	HG3	GLN	V	88
R	H	CG	PHE	A	35	L	-	OE1	GLN	V	88
R	H	CG	PHE	A	35	L	-	HB3	GLN	V	88
R	H	CD1	PHE	A	35	L	-	CB	GLN	V	88
R	H	CD1	PHE	A	35	L	-	OE1	GLN	V	88
R	H	CD1	PHE	A	35	L	-	HB3	GLN	V	88
R	H	CE1	PHE	A	35	L	-	CB	GLN	V	88
R	H	CE1	PHE	A	35	L	-	OE1	GLN	V	88
R	H	CE1	PHE	A	35	L	-	HB2	GLN	V	88
R	H	CE1	PHE	A	35	L	-	HB3	GLN	V	88
R	H	CZ	PHE	A	35	L	-	HB3	GLN	V	88
R	H	CB	LEU	A	36	L	-	HD22	LEU	V	15
R	H	O	LEU	A	36	L	-	HD22	LEU	V	15
R	H	CD2	LEU	A	36	L	-	O	GLN	V	88
R	H	CG2	ILE	A	39	L	-	CD1	LEU	V	13
R	H	CG2	ILE	A	39	L	-	HD12	LEU	V	13
R	H	CG2	ILE	A	39	L	-	HD13	LEU	V	13
R	H	CA	ALA	A	40	L	-	HD22	LEU	V	13
R	H	CA	ALA	A	40	L	-	OE1	GLU	V	173
R	H	C	ALA	A	40	L	-	OE1	GLU	V	173
R	H	CB	ALA	A	40	L	-	HD12	LEU	V	15
R	H	CB	ALA	A	40	L	-	OE1	GLU	V	173
R	H	CB	ALA	A	40	L	-	OE2	GLU	V	173
R	H	O	ALA	A	40	L	-	OE1	GLU	V	173
R	H	CG2	VAL	A	43	L	-	HD13	LEU	V	13
R	H	CA	VAL	A	44	L	-	HB3	PRO	V	171
R	H	CB	VAL	A	44	L	-	HB3	PRO	V	171
R	H	CG1	VAL	A	44	L	-	HB3	PRO	V	171
R	H	CG2	VAL	A	44	L	-	CB	PRO	V	171
R	H	CG2	VAL	A	44	L	-	HB2	PRO	V	171
R	H	CG2	VAL	A	44	L	-	HB3	PRO	V	171
R	H	CG2	VAL	A	44	L	-	CD	GLU	V	173
R	H	CG2	VAL	A	44	L	-	OE1	GLU	V	173
R	H	CG2	ILE	A	46	L	-	OE1	GLU	V	8
R	H	CB	ILE	A	47	L	-	HA	PRO	V	171
R	H	CG1	ILE	A	47	L	-	H	ARG	V	172
R	H	CG2	ILE	A	47	L	-	HA	PRO	V	171
R	H	CD1	ILE	A	47	L	-	HA	PRO	V	171
R	H	CD1	ILE	A	47	L	-	N	ARG	V	172
R	H	CD1	ILE	A	47	L	-	H	ARG	V	172
R	H	CD1	ILE	A	47	L	-	HB2	ARG	V	172
R	H	CD1	ILE	A	47	L	-	HG3	ARG	V	172
R	H	CD1	ILE	A	47	L	-	HD3	ARG	V	172
R	H	CB	HIS	A	50	L	-	CD	GLU	V	8
R	H	CB	HIS	A	50	L	-	OE1	GLU	V	8
R	H	CG	HIS	A	50	L	-	CD	GLU	V	8
R	H	CG	HIS	A	50	L	-	OE1	GLU	V	8
R	H	CG	HIS	A	50	L	-	OE2	GLU	V	8
R	H	CD2	HIS	A	50	L	-	CG	GLU	V	8
R	H	CD2	HIS	A	50	L	-	CD	GLU	V	8
R	H	CD2	HIS	A	50	L	-	OE1	GLU	V	8
R	H	CD2	HIS	A	50	L	-	HG3	GLU	V	8
R	H	ND1	HIS	A	50	L	-	CD	GLU	V	8
R	H	ND1	HIS	A	50	L	-	OE1	GLU	V	8
R	H	CE1	HIS	A	50	L	-	CD	GLU	V	8
R	H	CE1	HIS	A	50	L	-	OE1	GLU	V	8
R	H	NE2	HIS	A	50	L	-	CG	GLU	V	8
R	H	NE2	HIS	A	50	L	-	CD	GLU	V	8
R	H	NE2	HIS	A	50	L	-	OE1	GLU	V	8
R	H	NE2	HIS	A	50	L	-	HG3	GLU	V	8
R	H	CD	GLN	A	65	L	-	HE22	GLN	V	6
R	H	NE2	GLN	A	65	L	-	NE2	GLN	V	6
R	H	NE2	GLN	A	65	L	-	HE22	GLN	V	6
R	H	OE1	GLN	A	65	L	-	HE22	GLN	V	6
R	-	O	VAL	A	78	L	-	OE1	GLN	V	88
R	-	O	VAL	A	78	L	-	HE22	GLN	V	88
R	-	CG1	VAL	A	78	L	-	OE1	GLN	V	88
R	-	CG1	VAL	A	78	L	-	HE22	GLN	V	88
R	H	N	PRO	A	79	L	-	OE1	GLN	V	88
R	H	CA	PRO	A	79	L	-	OE1	GLN	V	88
R	H	CA	LEU	A	82	L	-	NE2	GLN	V	88
R	H	CA	LEU	A	82	L	-	HE22	GLN	V	88
R	H	CB	LEU	A	82	L	-	CD	GLN	V	88
R	H	CB	LEU	A	82	L	-	NE2	GLN	V	88
R	H	CB	LEU	A	82	L	-	OE1	GLN	V	88
R	H	CB	LEU	A	82	L	-	HG2	GLN	V	88
R	H	CB	LEU	A	82	L	-	HE21	GLN	V	88
R	H	CB	LEU	A	82	L	-	HE22	GLN	V	88
R	H	CG	LEU	A	82	L	-	CD	GLN	V	88
R	H	CG	LEU	A	82	L	-	NE2	GLN	V	88
R	H	CG	LEU	A	82	L	-	OE1	GLN	V	88
R	H	CG	LEU	A	82	L	-	HE21	GLN	V	88
R	H	CG	LEU	A	82	L	-	HE22	GLN	V	88
R	H	CD1	LEU	A	82	L	-	CG	GLN	V	88
R	H	CD1	LEU	A	82	L	-	CD	GLN	V	88
R	H	CD1	LEU	A	82	L	-	NE2	GLN	V	88
R	H	CD1	LEU	A	82	L	-	OE1	GLN	V	88
R	H	CD1	LEU	A	82	L	-	HG2	GLN	V	88
R	H	CD1	LEU	A	82	L	-	HG3	GLN	V	88
R	H	CD1	LEU	A	82	L	-	HE21	GLN	V	88
R	H	CD1	LEU	A	82	L	-	HE22	GLN	V	88
R	H	CD2	LEU	A	82	L	-	CD	GLN	V	88
R	H	CD2	LEU	A	82	L	-	NE2	GLN	V	88
R	H	CD2	LEU	A	82	L	-	HE21	GLN	V	88
R	H	CD2	LEU	A	82	L	-	HE22	GLN	V	88
R	H	CB	LYS	A	139	L	-	O	MET	V	1
R	H	CG	LYS	A	139	L	-	O	MET	V	1
R	H	CD	LYS	A	139	L	-	O	MET	V	1
R	H	CE	LYS	A	139	L	-	O	MET	V	1
R	H	CD1	TRP	A	142	L	-	O	ASP	V	2
R	H	CD1	TRP	A	142	L	-	H	ASP	V	4
R	H	CD2	TRP	A	142	L	-	CB	ASP	V	4
R	H	CD2	TRP	A	142	L	-	HB2	ASP	V	4
R	H	CD2	TRP	A	142	L	-	HB3	ASP	V	4
R	H	CE2	TRP	A	142	L	-	CB	ASP	V	4
R	H	CE2	TRP	A	142	L	-	H	ASP	V	4
R	H	CE2	TRP	A	142	L	-	HB2	ASP	V	4
R	H	CE2	TRP	A	142	L	-	HB3	ASP	V	4
R	H	CE3	TRP	A	142	L	-	CB	ASP	V	4
R	H	CE3	TRP	A	142	L	-	OD2	ASP	V	4
R	H	CE3	TRP	A	142	L	-	HB2	ASP	V	4
R	H	CE3	TRP	A	142	L	-	HB3	ASP	V	4
R	H	NE1	TRP	A	142	L	-	H	ASP	V	4
R	H	NE1	TRP	A	142	L	-	HB3	ASP	V	4
R	H	CH2	TRP	A	142	L	-	CB	ASP	V	4
R	H	CH2	TRP	A	142	L	-	CG	ASP	V	4
R	H	CH2	TRP	A	142	L	-	OD2	ASP	V	4
R	H	CH2	TRP	A	142	L	-	HB2	ASP	V	4
R	H	CH2	TRP	A	142	L	-	HB3	ASP	V	4
R	H	CH2	TRP	A	142	L	-	CG	GLN	V	6
R	H	CH2	TRP	A	142	L	-	CD	GLN	V	6
R	H	CH2	TRP	A	142	L	-	NE2	GLN	V	6
R	H	CH2	TRP	A	142	L	-	HG3	GLN	V	6
R	H	CH2	TRP	A	142	L	-	HE21	GLN	V	6
R	H	CH2	TRP	A	142	L	-	HE22	GLN	V	6
R	H	CZ2	TRP	A	142	L	-	CB	ASP	V	4
R	H	CZ2	TRP	A	142	L	-	O	ASP	V	4
R	H	CZ2	TRP	A	142	L	-	OD2	ASP	V	4
R	H	CZ2	TRP	A	142	L	-	HB2	ASP	V	4
R	H	CZ2	TRP	A	142	L	-	HB3	ASP	V	4
R	H	CZ2	TRP	A	142	L	-	HG3	GLN	V	6
R	H	CZ3	TRP	A	142	L	-	CB	ASP	V	4
R	H	CZ3	TRP	A	142	L	-	CG	ASP	V	4
R	H	CZ3	TRP	A	142	L	-	OD2	ASP	V	4
R	H	CZ3	TRP	A	142	L	-	HB2	ASP	V	4
R	H	CZ3	TRP	A	142	L	-	HB3	ASP	V	4
R	H	CZ3	TRP	A	142	L	-	NE2	GLN	V	6
R	H	CZ3	TRP	A	142	L	-	HE21	GLN	V	6
R	H	CB	VAL	A	304	L	-	HA3	GLY	V	170
R	H	CG1	VAL	A	304	L	-	N	GLY	V	170
R	H	CG1	VAL	A	304	L	-	CA	GLY	V	170
R	H	CG1	VAL	A	304	L	-	C	GLY	V	170
R	H	CG1	VAL	A	304	L	-	H	GLY	V	170
R	H	CG1	VAL	A	304	L	-	HA2	GLY	V	170
R	H	CG1	VAL	A	304	L	-	HA3	GLY	V	170
R	H	CG1	VAL	A	304	L	-	CD	PRO	V	171
R	H	CG1	VAL	A	304	L	-	HD2	PRO	V	171
R	H	CG1	VAL	A	304	L	-	HD3	PRO	V	171
R	H	C	ARG	A	307	L	-	HB3	CYS	V	169
R	H	CB	ARG	A	307	L	-	HB3	CYS	V	169
R	H	O	ARG	A	307	L	-	HA	CYS	V	189
R	H	N	CYS	A	308	L	-	HB3	CYS	V	169
R	H	CA	CYS	A	308	L	-	HB3	CYS	V	169
R	H	CB	CYS	A	308	L	-	HA2	GLY	V	170
R	H	SG	CYS	A	308	L	-	C	CYS	V	169
R	H	SG	CYS	A	308	L	-	O	CYS	V	169
R	H	SG	CYS	A	308	L	-	HB3	CYS	V	169
R	H	SG	CYS	A	308	L	-	N	GLY	V	170
R	H	SG	CYS	A	308	L	-	CA	GLY	V	170
R	H	SG	CYS	A	308	L	-	H	GLY	V	170
R	H	SG	CYS	A	308	L	-	HA2	GLY	V	170
R	H	SG	CYS	A	308	L	-	HA3	GLY	V	170
R	H	SG	CYS	A	308	L	-	HD2	PRO	V	171
R	H	CA	SER	A	311	L	-	O	ALA	V	188
R	H	CA	SER	A	311	L	-	HA	CYS	V	189
R	H	C	SER	A	311	L	H	O	TRP	V	186
R	H	C	SER	A	311	L	-	O	ALA	V	188
R	H	CB	SER	A	311	L	-	C	ALA	V	188
R	H	CB	SER	A	311	L	-	O	ALA	V	188
R	H	CB	SER	A	311	L	-	N	CYS	V	189
R	H	CB	SER	A	311	L	-	CA	CYS	V	189
R	H	CB	SER	A	311	L	-	C	CYS	V	189
R	H	CB	SER	A	311	L	-	HA	CYS	V	189
R	H	O	SER	A	311	L	-	O	ALA	V	188
R	H	OG	SER	A	311	L	-	N	ALA	V	188
R	H	OG	SER	A	311	L	-	CA	ALA	V	188
R	H	OG	SER	A	311	L	-	C	ALA	V	188
R	H	OG	SER	A	311	L	-	CB	ALA	V	188
R	H	OG	SER	A	311	L	-	O	ALA	V	188
R	H	OG	SER	A	311	L	-	H	ALA	V	188
R	H	OG	SER	A	311	L	-	HA	ALA	V	188
R	H	OG	SER	A	311	L	-	HB1	ALA	V	188
R	H	OG	SER	A	311	L	-	N	CYS	V	189
R	H	OG	SER	A	311	L	-	CA	CYS	V	189
R	H	OG	SER	A	311	L	-	C	CYS	V	189
R	H	OG	SER	A	311	L	-	O	CYS	V	189
R	H	OG	SER	A	311	L	-	H	CYS	V	189
R	H	OG	SER	A	311	L	-	HA	CYS	V	189
R	H	N	GLY	A	312	L	H	O	TRP	V	186
R	H	CA	GLY	A	312	L	H	O	TRP	V	186
R	H	CA	GLY	A	312	L	H	CD1	TRP	V	186
R	H	CA	GLY	A	312	L	H	NE1	TRP	V	186
R	H	CA	GLY	A	312	L	H	HA	TRP	V	186
R	H	CA	GLY	A	312	L	H	HD1	TRP	V	186
R	H	CA	GLY	A	312	L	H	HE1	TRP	V	186
R	H	C	GLY	A	312	L	H	CE1	HIS	V	264
R	H	C	GLY	A	312	L	H	HE1	HIS	V	264
R	H	O	GLY	A	312	L	H	HD1	TRP	V	186
R	H	O	GLY	A	312	L	H	CE1	HIS	V	264
R	H	O	GLY	A	312	L	H	NE2	HIS	V	264
R	H	O	GLY	A	312	L	H	HE1	HIS	V	264
R	H	O	GLY	A	312	L	H	HE2	HIS	V	264
R	-	N	LYS	A	313	L	H	HE1	HIS	V	264
R	-	CA	LYS	A	313	L	H	HE1	HIS	V	264
R	-	CA	LYS	A	313	L	H	HE2	HIS	V	264
R	-	CB	LYS	A	313	L	H	HE1	HIS	V	264
R	-	CG	LYS	A	313	L	H	CE1	HIS	V	264
R	-	CG	LYS	A	313	L	H	HE1	HIS	V	264
R	-	CA	VAL	A	314	L	H	HE1	HIS	V	193
R	-	C	VAL	A	314	L	H	HE1	HIS	V	193
R	-	CB	VAL	A	314	L	H	HE1	HIS	V	193
R	-	O	VAL	A	314	L	H	ND1	HIS	V	193
R	-	O	VAL	A	314	L	H	CE1	HIS	V	193
R	-	O	VAL	A	314	L	H	HE1	HIS	V	193
R	-	O	VAL	A	314	L	H	ND1	HIS	V	196
R	-	CG1	VAL	A	314	L	-	HA	ASN	V	191
R	-	CG1	VAL	A	314	L	-	H	THR	V	192
R	-	CG1	VAL	A	314	L	-	HG1	THR	V	192
R	-	CG1	VAL	A	314	L	H	ND1	HIS	V	193
R	-	CG1	VAL	A	314	L	H	CE1	HIS	V	193
R	-	CG1	VAL	A	314	L	H	NE2	HIS	V	193
R	-	CG1	VAL	A	314	L	H	HE1	HIS	V	193
R	-	CA	THR	A	315	L	H	ND1	HIS	V	196
R	-	CA	THR	A	315	L	H	CE1	HIS	V	196
R	-	CA	THR	A	315	L	H	NE2	HIS	V	196
R	-	CA	THR	A	315	L	H	HE1	HIS	V	196
R	-	CA	THR	A	315	L	H	HE2	HIS	V	196
R	-	C	THR	A	315	L	H	ND1	HIS	V	196
R	-	C	THR	A	315	L	H	CE1	HIS	V	196
R	-	C	THR	A	315	L	H	NE2	HIS	V	196
R	-	C	THR	A	315	L	H	HE1	HIS	V	196
R	-	C	THR	A	315	L	H	HE2	HIS	V	196
R	-	C	THR	A	315	L	H	HD13	LEU	V	263
R	-	CB	THR	A	315	L	H	O	LEU	V	185
R	-	CB	THR	A	315	L	H	HB3	LEU	V	185
R	-	CB	THR	A	315	L	H	CE1	HIS	V	196
R	-	CB	THR	A	315	L	H	NE2	HIS	V	196
R	-	CB	THR	A	315	L	H	HE1	HIS	V	196
R	-	CB	THR	A	315	L	H	HE2	HIS	V	196
R	-	CB	THR	A	315	L	H	HD13	LEU	V	263
R	-	O	THR	A	315	L	H	ND1	HIS	V	196
R	-	O	THR	A	315	L	H	CE1	HIS	V	196
R	-	O	THR	A	315	L	H	NE2	HIS	V	196
R	-	O	THR	A	315	L	H	HE1	HIS	V	196
R	-	O	THR	A	315	L	H	HE2	HIS	V	196
R	-	O	THR	A	315	L	H	CD1	LEU	V	263
R	-	O	THR	A	315	L	H	HD11	LEU	V	263
R	-	O	THR	A	315	L	H	HD12	LEU	V	263
R	-	O	THR	A	315	L	H	HD13	LEU	V	263
R	-	CG2	THR	A	315	L	H	C	LEU	V	185
R	-	CG2	THR	A	315	L	H	O	LEU	V	185
R	-	CG2	THR	A	315	L	H	HB3	LEU	V	185
R	-	CG2	THR	A	315	L	H	HD23	LEU	V	185
R	-	CG2	THR	A	315	L	-	HB1	ALA	V	188
R	-	OG1	THR	A	315	L	H	C	LEU	V	185
R	-	OG1	THR	A	315	L	H	O	LEU	V	185
R	-	OG1	THR	A	315	L	H	HB3	LEU	V	185
R	-	OG1	THR	A	315	L	H	CA	TRP	V	186
R	-	OG1	THR	A	315	L	H	HA	TRP	V	186
R	-	OG1	THR	A	315	L	H	HD13	LEU	V	263
R	-	OG1	THR	A	315	L	H	HD21	LEU	V	263
R	-	N	THR	A	316	L	H	CE1	HIS	V	196
R	-	N	THR	A	316	L	H	HE1	HIS	V	196
R	-	CA	THR	A	316	L	H	HE1	HIS	V	196
R	-	C	THR	A	316	L	H	HE1	HIS	V	196
R	-	CB	THR	A	316	L	H	HE2	HIS	V	264
R	-	CG2	THR	A	316	L	H	CD1	LEU	V	263
R	-	CG2	THR	A	316	L	H	HB2	LEU	V	263
R	-	CG2	THR	A	316	L	H	HD11	LEU	V	263
R	-	CG2	THR	A	316	L	H	HD13	LEU	V	263
R	-	CG2	THR	A	316	L	H	NE2	HIS	V	264
R	-	CG2	THR	A	316	L	H	HE2	HIS	V	264
R	-	OG1	THR	A	316	L	H	HE2	HIS	V	264
R	-	N	PHE	A	317	L	H	CE1	HIS	V	196
R	-	N	PHE	A	317	L	H	HE1	HIS	V	196
R	-	C	PHE	A	317	L	H	HE1	HIS	V	196
R	-	C	PHE	A	317	L	H	CD1	ILE	V	200
R	-	C	PHE	A	317	L	H	HD12	ILE	V	200
R	-	C	PHE	A	317	L	H	HD13	ILE	V	200
R	-	O	PHE	A	317	L	H	ND1	HIS	V	196
R	-	O	PHE	A	317	L	H	CE1	HIS	V	196
R	-	O	PHE	A	317	L	H	HE1	HIS	V	196
R	-	O	PHE	A	317	L	H	CD1	ILE	V	200
R	-	O	PHE	A	317	L	H	HD11	ILE	V	200
R	-	O	PHE	A	317	L	H	HD12	ILE	V	200
R	-	O	PHE	A	317	L	H	HD13	ILE	V	200
R	-	CD2	PHE	A	317	L	H	HE1	HIS	V	193
R	-	OXT	PHE	A	317	L	H	HD13	ILE	V	200

- 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