IID

P29017_Q03519.1 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	MET	A	138	L	H	ASN	V	78
R	H	TRP	A	139	L	H	ASN	V	78
R	H	LEU	A	142	L	H	ASN	V	78
R	H	LEU	A	142	L	H	GLU	V	79
R	H	LEU	A	149	L	H	GLU	V	79
R	H	LEU	A	149	L	H	SER	V	82
R	H	LEU	A	149	L	H	ASP	V	83
R	H	LEU	A	149	L	H	LEU	V	86
R	H	LEU	A	152	L	H	GLU	V	79
R	H	VAL	A	153	L	H	ASP	V	83
R	H	PHE	A	156	L	H	ARG	V	187
R	H	PHE	A	156	L	H	GLU	V	80
R	H	LEU	A	19	L	-	GLY	V	288
R	H	LEU	A	22	L	-	GLY	V	289
R	-	LEU	A	27	L	S	ARG	V	281
R	-	LEU	A	27	L	-	GLY	V	289
R	-	LEU	A	27	L	-	ASP	V	291
R	H	THR	A	29	L	-	LEU	V	13
R	H	THR	A	29	L	-	GLY	V	15
R	H	LEU	A	30	L	-	ASP	V	17
R	H	LEU	A	30	L	S	ARG	V	283
R	-	PRO	A	32	L	-	ASP	V	17
R	-	PRO	A	32	L	-	ASN	V	18
R	-	PRO	A	32	L	-	ALA	V	19
R	-	GLN	A	33	L	-	LEU	V	13
R	-	GLN	A	33	L	-	GLY	V	15
R	-	GLN	A	33	L	-	GLY	V	16
R	-	GLN	A	33	L	-	ASP	V	17
R	H	LEU	A	35	L	-	ALA	V	21
R	H	PRO	A	36	L	-	ALA	V	19
R	H	PRO	A	36	L	-	ASP	V	20
R	H	PRO	A	36	L	-	ALA	V	21
R	H	TRP	A	39	L	-	GLU	V	24
R	H	LEU	A	40	L	-	ALA	V	19
R	H	THR	A	43	L	H	SER	V	285
R	H	LEU	A	44	L	H	SER	V	285
R	H	LEU	A	44	L	H	LEU	V	287
R	H	LEU	A	44	L	-	GLY	V	288
R	H	LEU	A	44	L	-	GLY	V	289
R	H	LEU	A	44	L	-	GLN	V	290
R	H	ARG	A	45	L	-	GLY	V	288
R	H	LEU	A	46	L	-	GLN	V	203
R	H	GLY	A	47	L	-	GLN	V	203
R	H	GLY	A	47	L	-	ARG	V	205
R	H	GLY	A	47	L	H	SER	V	285
R	H	GLY	A	47	L	H	SER	V	286
R	H	GLY	A	47	L	H	LEU	V	287
R	H	GLY	A	47	L	-	GLY	V	288
R	H	GLY	A	48	L	-	ARG	V	205
R	H	GLY	A	48	L	H	SER	V	286
R	H	GLY	A	48	L	H	LEU	V	287
R	H	GLY	A	48	L	-	GLY	V	288
R	H	LEU	A	49	L	-	GLY	V	288
R	H	TRP	A	50	L	-	GLN	V	203
R	H	TRP	A	50	L	-	VAL	V	204
R	H	GLY	A	51	L	-	ARG	V	205
R	H	LEU	A	52	L	-	ARG	V	205
R	H	LEU	A	52	L	-	GLN	V	290
R	H	LEU	A	55	L	-	ARG	V	205
R	H	LEU	A	67	L	H	LYS	V	197
R	H	LEU	A	67	L	-	HIS	V	201
R	-	ARG	A	93	L	-	LEU	V	13

- 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

P29017_Q03519.1 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	CG	LEU	A	19	L	-	O	GLY	V	288
R	H	CD1	LEU	A	19	L	-	O	GLY	V	288
R	H	CD2	LEU	A	19	L	-	C	GLY	V	288
R	H	CD2	LEU	A	19	L	-	O	GLY	V	288
R	H	CD2	LEU	A	19	L	-	HA2	GLY	V	288
R	H	CD2	LEU	A	22	L	-	O	GLY	V	289
R	-	CD1	LEU	A	27	L	S	HH21	ARG	V	281
R	-	CD2	LEU	A	27	L	-	C	GLY	V	289
R	-	CD2	LEU	A	27	L	-	O	GLY	V	289
R	-	CD2	LEU	A	27	L	-	HA2	GLY	V	289
R	-	CD2	LEU	A	27	L	-	OD1	ASP	V	291
R	H	O	THR	A	29	L	-	O	GLY	V	15
R	H	CG2	THR	A	29	L	-	HD23	LEU	V	13
R	H	CB	LEU	A	30	L	S	NH1	ARG	V	283
R	H	CB	LEU	A	30	L	S	NH2	ARG	V	283
R	H	CB	LEU	A	30	L	S	CZ	ARG	V	283
R	H	CB	LEU	A	30	L	S	HH12	ARG	V	283
R	H	CB	LEU	A	30	L	S	HH22	ARG	V	283
R	H	O	LEU	A	30	L	-	HB2	ASP	V	17
R	H	CG	LEU	A	30	L	S	NH1	ARG	V	283
R	H	CG	LEU	A	30	L	S	NH2	ARG	V	283
R	H	CG	LEU	A	30	L	S	HH12	ARG	V	283
R	H	CG	LEU	A	30	L	S	HH22	ARG	V	283
R	H	CD1	LEU	A	30	L	S	NH1	ARG	V	283
R	H	CD1	LEU	A	30	L	S	NH2	ARG	V	283
R	H	CD1	LEU	A	30	L	S	CZ	ARG	V	283
R	H	CD1	LEU	A	30	L	S	HH12	ARG	V	283
R	H	CD1	LEU	A	30	L	S	HH21	ARG	V	283
R	H	CD1	LEU	A	30	L	S	HH22	ARG	V	283
R	H	CD2	LEU	A	30	L	S	NH1	ARG	V	283
R	H	CD2	LEU	A	30	L	S	NH2	ARG	V	283
R	H	CD2	LEU	A	30	L	S	HH12	ARG	V	283
R	H	CD2	LEU	A	30	L	S	HH22	ARG	V	283
R	-	N	PRO	A	32	L	-	O	ASP	V	17
R	-	N	PRO	A	32	L	-	HB2	ASP	V	17
R	-	N	PRO	A	32	L	-	HB3	ASP	V	17
R	-	CA	PRO	A	32	L	-	N	ASP	V	17
R	-	CA	PRO	A	32	L	-	CA	ASP	V	17
R	-	CA	PRO	A	32	L	-	C	ASP	V	17
R	-	CA	PRO	A	32	L	-	O	ASP	V	17
R	-	CA	PRO	A	32	L	-	H	ASP	V	17
R	-	CA	PRO	A	32	L	-	HB2	ASP	V	17
R	-	CA	PRO	A	32	L	-	HB3	ASP	V	17
R	-	CA	PRO	A	32	L	-	H	ALA	V	19
R	-	C	PRO	A	32	L	-	O	ASP	V	17
R	-	C	PRO	A	32	L	-	H	ASP	V	17
R	-	CB	PRO	A	32	L	-	CA	ASP	V	17
R	-	CB	PRO	A	32	L	-	C	ASP	V	17
R	-	CB	PRO	A	32	L	-	CB	ASP	V	17
R	-	CB	PRO	A	32	L	-	O	ASP	V	17
R	-	CB	PRO	A	32	L	-	H	ASP	V	17
R	-	CB	PRO	A	32	L	-	HB3	ASP	V	17
R	-	CB	PRO	A	32	L	-	N	ASN	V	18
R	-	CB	PRO	A	32	L	-	HA	ASN	V	18
R	-	CB	PRO	A	32	L	-	N	ALA	V	19
R	-	CB	PRO	A	32	L	-	H	ALA	V	19
R	-	CB	PRO	A	32	L	-	HB2	ALA	V	19
R	-	CB	PRO	A	32	L	-	HB3	ALA	V	19
R	-	CG	PRO	A	32	L	-	O	ASP	V	17
R	-	CG	PRO	A	32	L	-	HB3	ASP	V	17
R	-	CG	PRO	A	32	L	-	N	ALA	V	19
R	-	CG	PRO	A	32	L	-	CB	ALA	V	19
R	-	CG	PRO	A	32	L	-	H	ALA	V	19
R	-	CG	PRO	A	32	L	-	HB2	ALA	V	19
R	-	CG	PRO	A	32	L	-	HB3	ALA	V	19
R	-	CD	PRO	A	32	L	-	O	ASP	V	17
R	-	CD	PRO	A	32	L	-	HB3	ASP	V	17
R	-	CD	PRO	A	32	L	-	HB2	ALA	V	19
R	-	CD	PRO	A	32	L	-	HB3	ALA	V	19
R	-	N	GLN	A	33	L	-	O	ASP	V	17
R	-	N	GLN	A	33	L	-	H	ASP	V	17
R	-	CG	GLN	A	33	L	-	H	GLY	V	16
R	-	CD	GLN	A	33	L	-	H	GLY	V	16
R	-	NE2	GLN	A	33	L	-	O	LEU	V	13
R	-	NE2	GLN	A	33	L	-	HB3	LEU	V	13
R	-	NE2	GLN	A	33	L	-	H	GLY	V	15
R	-	NE2	GLN	A	33	L	-	H	GLY	V	16
R	H	CB	LEU	A	35	L	-	HB2	ALA	V	21
R	H	N	PRO	A	36	L	-	HB2	ALA	V	21
R	H	CA	PRO	A	36	L	-	HA	ALA	V	21
R	H	CA	PRO	A	36	L	-	HB2	ALA	V	21
R	H	CB	PRO	A	36	L	-	C	ALA	V	19
R	H	CB	PRO	A	36	L	-	O	ALA	V	19
R	H	CB	PRO	A	36	L	-	HB2	ALA	V	19
R	H	CB	PRO	A	36	L	-	C	ASP	V	20
R	H	CB	PRO	A	36	L	-	N	ALA	V	21
R	H	CB	PRO	A	36	L	-	CA	ALA	V	21
R	H	CB	PRO	A	36	L	-	H	ALA	V	21
R	H	CB	PRO	A	36	L	-	HA	ALA	V	21
R	H	CB	PRO	A	36	L	-	HB2	ALA	V	21
R	H	CG	PRO	A	36	L	-	C	ALA	V	19
R	H	CG	PRO	A	36	L	-	O	ALA	V	19
R	H	CG	PRO	A	36	L	-	HB2	ALA	V	19
R	H	CG	PRO	A	36	L	-	N	ALA	V	21
R	H	CG	PRO	A	36	L	-	H	ALA	V	21
R	H	CG	PRO	A	36	L	-	HA	ALA	V	21
R	H	CG	PRO	A	36	L	-	HB2	ALA	V	21
R	H	CD	PRO	A	36	L	-	CB	ALA	V	21
R	H	CD	PRO	A	36	L	-	HB2	ALA	V	21
R	H	CD2	TRP	A	39	L	-	OE1	GLU	V	24
R	H	CE2	TRP	A	39	L	-	OE1	GLU	V	24
R	H	CE3	TRP	A	39	L	-	OE1	GLU	V	24
R	H	CH2	TRP	A	39	L	-	CD	GLU	V	24
R	H	CH2	TRP	A	39	L	-	OE1	GLU	V	24
R	H	CZ2	TRP	A	39	L	-	CD	GLU	V	24
R	H	CZ2	TRP	A	39	L	-	OE1	GLU	V	24
R	H	CZ2	TRP	A	39	L	-	OE2	GLU	V	24
R	H	CZ3	TRP	A	39	L	-	OE1	GLU	V	24
R	H	CD1	LEU	A	40	L	-	HB1	ALA	V	19
R	H	CD1	LEU	A	40	L	-	HB2	ALA	V	19
R	H	CD1	LEU	A	40	L	-	HB3	ALA	V	19
R	H	CA	THR	A	43	L	H	HB2	SER	V	285
R	H	C	THR	A	43	L	H	CA	SER	V	285
R	H	C	THR	A	43	L	H	C	SER	V	285
R	H	C	THR	A	43	L	H	CB	SER	V	285
R	H	C	THR	A	43	L	H	O	SER	V	285
R	H	C	THR	A	43	L	H	HA	SER	V	285
R	H	C	THR	A	43	L	H	HB2	SER	V	285
R	H	C	THR	A	43	L	H	HB3	SER	V	285
R	H	CB	THR	A	43	L	H	CB	SER	V	285
R	H	CB	THR	A	43	L	H	HA	SER	V	285
R	H	CB	THR	A	43	L	H	HB2	SER	V	285
R	H	CB	THR	A	43	L	H	HB3	SER	V	285
R	H	O	THR	A	43	L	H	CA	SER	V	285
R	H	O	THR	A	43	L	H	C	SER	V	285
R	H	O	THR	A	43	L	H	CB	SER	V	285
R	H	O	THR	A	43	L	H	O	SER	V	285
R	H	O	THR	A	43	L	H	HA	SER	V	285
R	H	O	THR	A	43	L	H	HB2	SER	V	285
R	H	CG2	THR	A	43	L	H	HB2	SER	V	285
R	H	CG2	THR	A	43	L	H	HB3	SER	V	285
R	H	OG1	THR	A	43	L	H	CB	SER	V	285
R	H	OG1	THR	A	43	L	H	HA	SER	V	285
R	H	OG1	THR	A	43	L	H	HB2	SER	V	285
R	H	OG1	THR	A	43	L	H	HB3	SER	V	285
R	H	N	LEU	A	44	L	H	O	SER	V	285
R	H	N	LEU	A	44	L	H	HA	SER	V	285
R	H	N	LEU	A	44	L	H	HB2	SER	V	285
R	H	N	LEU	A	44	L	-	HA3	GLY	V	288
R	H	CA	LEU	A	44	L	H	O	SER	V	285
R	H	CA	LEU	A	44	L	H	HA	SER	V	285
R	H	CA	LEU	A	44	L	-	N	GLY	V	288
R	H	CA	LEU	A	44	L	-	CA	GLY	V	288
R	H	CA	LEU	A	44	L	-	C	GLY	V	288
R	H	CA	LEU	A	44	L	-	H	GLY	V	288
R	H	CA	LEU	A	44	L	-	HA3	GLY	V	288
R	H	CA	LEU	A	44	L	-	N	GLY	V	289
R	H	CA	LEU	A	44	L	-	H	GLY	V	289
R	H	C	LEU	A	44	L	H	O	SER	V	285
R	H	C	LEU	A	44	L	-	N	GLY	V	288
R	H	C	LEU	A	44	L	-	CA	GLY	V	288
R	H	C	LEU	A	44	L	-	C	GLY	V	288
R	H	C	LEU	A	44	L	-	H	GLY	V	288
R	H	C	LEU	A	44	L	-	HA2	GLY	V	288
R	H	C	LEU	A	44	L	-	HA3	GLY	V	288
R	H	C	LEU	A	44	L	-	N	GLY	V	289
R	H	C	LEU	A	44	L	-	H	GLY	V	289
R	H	CB	LEU	A	44	L	-	C	GLY	V	288
R	H	CB	LEU	A	44	L	-	HA3	GLY	V	288
R	H	CB	LEU	A	44	L	-	N	GLY	V	289
R	H	CB	LEU	A	44	L	-	H	GLY	V	289
R	H	CB	LEU	A	44	L	-	HA2	GLY	V	289
R	H	O	LEU	A	44	L	H	O	SER	V	285
R	H	O	LEU	A	44	L	H	C	LEU	V	287
R	H	O	LEU	A	44	L	-	N	GLY	V	288
R	H	O	LEU	A	44	L	-	CA	GLY	V	288
R	H	O	LEU	A	44	L	-	C	GLY	V	288
R	H	O	LEU	A	44	L	-	O	GLY	V	288
R	H	O	LEU	A	44	L	-	H	GLY	V	288
R	H	O	LEU	A	44	L	-	HA2	GLY	V	288
R	H	O	LEU	A	44	L	-	HA3	GLY	V	288
R	H	O	LEU	A	44	L	-	N	GLY	V	289
R	H	O	LEU	A	44	L	-	H	GLY	V	289
R	H	CG	LEU	A	44	L	H	HA	SER	V	285
R	H	CG	LEU	A	44	L	-	N	GLY	V	289
R	H	CG	LEU	A	44	L	-	CA	GLY	V	289
R	H	CG	LEU	A	44	L	-	H	GLY	V	289
R	H	CG	LEU	A	44	L	-	HA2	GLY	V	289
R	H	CD1	LEU	A	44	L	-	H	GLY	V	289
R	H	CD1	LEU	A	44	L	-	HA2	GLY	V	289
R	H	CD2	LEU	A	44	L	-	C	GLY	V	288
R	H	CD2	LEU	A	44	L	-	N	GLY	V	289
R	H	CD2	LEU	A	44	L	-	CA	GLY	V	289
R	H	CD2	LEU	A	44	L	-	C	GLY	V	289
R	H	CD2	LEU	A	44	L	-	H	GLY	V	289
R	H	CD2	LEU	A	44	L	-	HA2	GLY	V	289
R	H	CD2	LEU	A	44	L	-	HA3	GLY	V	289
R	H	CD2	LEU	A	44	L	-	H	GLN	V	290
R	H	N	ARG	A	45	L	-	CA	GLY	V	288
R	H	N	ARG	A	45	L	-	HA3	GLY	V	288
R	H	CA	ARG	A	45	L	-	HA3	GLY	V	288
R	H	C	ARG	A	45	L	-	HA3	GLY	V	288
R	H	O	ARG	A	45	L	-	HA2	GLY	V	288
R	H	O	ARG	A	45	L	-	HA3	GLY	V	288
R	H	C	LEU	A	46	L	-	HG2	GLN	V	203
R	H	CB	LEU	A	46	L	-	HG2	GLN	V	203
R	H	CG	LEU	A	46	L	-	HG2	GLN	V	203
R	H	CD2	LEU	A	46	L	-	CG	GLN	V	203
R	H	CD2	LEU	A	46	L	-	NE2	GLN	V	203
R	H	CD2	LEU	A	46	L	-	HG2	GLN	V	203
R	H	CD2	LEU	A	46	L	-	HG3	GLN	V	203
R	H	CD2	LEU	A	46	L	-	HE21	GLN	V	203
R	H	N	GLY	A	47	L	-	HG2	GLN	V	203
R	H	N	GLY	A	47	L	H	O	SER	V	285
R	H	N	GLY	A	47	L	H	HA	SER	V	286
R	H	N	GLY	A	47	L	-	H	GLY	V	288
R	H	N	GLY	A	47	L	-	HA3	GLY	V	288
R	H	CA	GLY	A	47	L	-	HB3	GLN	V	203
R	H	CA	GLY	A	47	L	-	HG2	GLN	V	203
R	H	CA	GLY	A	47	L	H	C	SER	V	285
R	H	CA	GLY	A	47	L	H	O	SER	V	285
R	H	CA	GLY	A	47	L	H	N	SER	V	286
R	H	CA	GLY	A	47	L	H	CA	SER	V	286
R	H	CA	GLY	A	47	L	H	C	SER	V	286
R	H	CA	GLY	A	47	L	H	O	SER	V	286
R	H	CA	GLY	A	47	L	H	HA	SER	V	286
R	H	CA	GLY	A	47	L	H	N	LEU	V	287
R	H	CA	GLY	A	47	L	-	N	GLY	V	288
R	H	CA	GLY	A	47	L	-	H	GLY	V	288
R	H	C	GLY	A	47	L	-	HE	ARG	V	205
R	H	C	GLY	A	47	L	-	HH21	ARG	V	205
R	H	C	GLY	A	47	L	H	O	SER	V	285
R	H	C	GLY	A	47	L	H	CA	SER	V	286
R	H	C	GLY	A	47	L	H	C	SER	V	286
R	H	C	GLY	A	47	L	H	O	SER	V	286
R	H	C	GLY	A	47	L	H	HA	SER	V	286
R	H	C	GLY	A	47	L	H	N	LEU	V	287
R	H	C	GLY	A	47	L	H	C	LEU	V	287
R	H	C	GLY	A	47	L	-	N	GLY	V	288
R	H	C	GLY	A	47	L	-	CA	GLY	V	288
R	H	C	GLY	A	47	L	-	H	GLY	V	288
R	H	C	GLY	A	47	L	-	HA2	GLY	V	288
R	H	C	GLY	A	47	L	-	HA3	GLY	V	288
R	H	O	GLY	A	47	L	-	NE	ARG	V	205
R	H	O	GLY	A	47	L	-	NH2	ARG	V	205
R	H	O	GLY	A	47	L	-	HE	ARG	V	205
R	H	O	GLY	A	47	L	-	HH21	ARG	V	205
R	H	O	GLY	A	47	L	H	CA	SER	V	286
R	H	O	GLY	A	47	L	H	C	SER	V	286
R	H	O	GLY	A	47	L	H	O	SER	V	286
R	H	O	GLY	A	47	L	H	HA	SER	V	286
R	H	N	GLY	A	48	L	-	HH21	ARG	V	205
R	H	N	GLY	A	48	L	H	C	SER	V	286
R	H	N	GLY	A	48	L	H	O	SER	V	286
R	H	N	GLY	A	48	L	H	C	LEU	V	287
R	H	N	GLY	A	48	L	H	O	LEU	V	287
R	H	N	GLY	A	48	L	-	N	GLY	V	288
R	H	N	GLY	A	48	L	-	CA	GLY	V	288
R	H	N	GLY	A	48	L	-	H	GLY	V	288
R	H	N	GLY	A	48	L	-	HA2	GLY	V	288
R	H	N	GLY	A	48	L	-	HA3	GLY	V	288
R	H	CA	GLY	A	48	L	-	NH2	ARG	V	205
R	H	CA	GLY	A	48	L	-	HH21	ARG	V	205
R	H	CA	GLY	A	48	L	H	C	LEU	V	287
R	H	CA	GLY	A	48	L	H	O	LEU	V	287
R	H	CA	GLY	A	48	L	-	N	GLY	V	288
R	H	CA	GLY	A	48	L	-	CA	GLY	V	288
R	H	CA	GLY	A	48	L	-	C	GLY	V	288
R	H	CA	GLY	A	48	L	-	H	GLY	V	288
R	H	CA	GLY	A	48	L	-	HA2	GLY	V	288
R	H	CA	GLY	A	48	L	-	HA3	GLY	V	288
R	H	C	GLY	A	48	L	-	NH2	ARG	V	205
R	H	C	GLY	A	48	L	-	HH21	ARG	V	205
R	H	C	GLY	A	48	L	-	HH22	ARG	V	205
R	H	C	GLY	A	48	L	-	HA2	GLY	V	288
R	H	O	GLY	A	48	L	-	NH2	ARG	V	205
R	H	O	GLY	A	48	L	-	HH21	ARG	V	205
R	H	O	GLY	A	48	L	-	HH22	ARG	V	205
R	H	N	LEU	A	49	L	-	HA2	GLY	V	288
R	H	CB	TRP	A	50	L	-	HB2	GLN	V	203
R	H	CG	TRP	A	50	L	-	HB2	GLN	V	203
R	H	CD2	TRP	A	50	L	-	O	GLN	V	203
R	H	CD2	TRP	A	50	L	-	HB2	GLN	V	203
R	H	CE2	TRP	A	50	L	-	O	GLN	V	203
R	H	CE2	TRP	A	50	L	-	H	GLN	V	203
R	H	CE3	TRP	A	50	L	-	C	GLN	V	203
R	H	CE3	TRP	A	50	L	-	O	GLN	V	203
R	H	CE3	TRP	A	50	L	-	HB2	GLN	V	203
R	H	CH2	TRP	A	50	L	-	C	GLN	V	203
R	H	CH2	TRP	A	50	L	-	O	GLN	V	203
R	H	CH2	TRP	A	50	L	-	HA	VAL	V	204
R	H	CH2	TRP	A	50	L	-	HG22	VAL	V	204
R	H	CZ2	TRP	A	50	L	-	O	GLN	V	203
R	H	CZ2	TRP	A	50	L	-	H	GLN	V	203
R	H	CZ3	TRP	A	50	L	-	C	GLN	V	203
R	H	CZ3	TRP	A	50	L	-	O	GLN	V	203
R	H	CZ3	TRP	A	50	L	-	HA	VAL	V	204
R	H	N	GLY	A	51	L	-	NH2	ARG	V	205
R	H	N	GLY	A	51	L	-	CZ	ARG	V	205
R	H	N	GLY	A	51	L	-	HE	ARG	V	205
R	H	N	GLY	A	51	L	-	HH21	ARG	V	205
R	H	N	GLY	A	51	L	-	HH22	ARG	V	205
R	H	CA	GLY	A	51	L	-	NE	ARG	V	205
R	H	CA	GLY	A	51	L	-	NH1	ARG	V	205
R	H	CA	GLY	A	51	L	-	NH2	ARG	V	205
R	H	CA	GLY	A	51	L	-	CZ	ARG	V	205
R	H	CA	GLY	A	51	L	-	HE	ARG	V	205
R	H	CA	GLY	A	51	L	-	HH12	ARG	V	205
R	H	CA	GLY	A	51	L	-	HH21	ARG	V	205
R	H	CA	GLY	A	51	L	-	HH22	ARG	V	205
R	H	C	GLY	A	51	L	-	NH1	ARG	V	205
R	H	C	GLY	A	51	L	-	NH2	ARG	V	205
R	H	C	GLY	A	51	L	-	CZ	ARG	V	205
R	H	C	GLY	A	51	L	-	HH12	ARG	V	205
R	H	C	GLY	A	51	L	-	HH21	ARG	V	205
R	H	C	GLY	A	51	L	-	HH22	ARG	V	205
R	H	O	GLY	A	51	L	-	NH1	ARG	V	205
R	H	O	GLY	A	51	L	-	HH12	ARG	V	205
R	H	O	GLY	A	51	L	-	HH22	ARG	V	205
R	H	N	LEU	A	52	L	-	NH2	ARG	V	205
R	H	N	LEU	A	52	L	-	HH21	ARG	V	205
R	H	N	LEU	A	52	L	-	HH22	ARG	V	205
R	H	CA	LEU	A	52	L	-	HH22	ARG	V	205
R	H	CG	LEU	A	52	L	-	HH22	ARG	V	205
R	H	CD1	LEU	A	52	L	-	HE22	GLN	V	290
R	H	CD1	LEU	A	55	L	-	NH1	ARG	V	205
R	H	CD1	LEU	A	55	L	-	HH11	ARG	V	205
R	H	CD1	LEU	A	55	L	-	HH12	ARG	V	205
R	H	CD1	LEU	A	67	L	-	HB2	HIS	V	201
R	H	CD1	LEU	A	67	L	-	HB3	HIS	V	201
R	H	CD2	LEU	A	67	L	H	CE	LYS	V	197
R	H	CD2	LEU	A	67	L	H	HE2	LYS	V	197
R	H	CD2	LEU	A	67	L	H	HE3	LYS	V	197
R	H	CD2	LEU	A	67	L	H	HZ1	LYS	V	197
R	-	CD	ARG	A	93	L	-	CD1	LEU	V	13
R	-	CD	ARG	A	93	L	-	HD11	LEU	V	13
R	-	CD	ARG	A	93	L	-	HD12	LEU	V	13
R	-	CD	ARG	A	93	L	-	HD13	LEU	V	13
R	-	NE	ARG	A	93	L	-	CD1	LEU	V	13
R	-	NE	ARG	A	93	L	-	HD11	LEU	V	13
R	-	NE	ARG	A	93	L	-	HD12	LEU	V	13
R	-	NE	ARG	A	93	L	-	HD13	LEU	V	13
R	-	NH1	ARG	A	93	L	-	CG	LEU	V	13
R	-	NH1	ARG	A	93	L	-	CD1	LEU	V	13
R	-	NH1	ARG	A	93	L	-	CD2	LEU	V	13
R	-	NH1	ARG	A	93	L	-	HB3	LEU	V	13
R	-	NH1	ARG	A	93	L	-	HD11	LEU	V	13
R	-	NH1	ARG	A	93	L	-	HD12	LEU	V	13
R	-	NH1	ARG	A	93	L	-	HD13	LEU	V	13
R	-	NH1	ARG	A	93	L	-	HD21	LEU	V	13
R	-	NH1	ARG	A	93	L	-	HD22	LEU	V	13
R	-	NH1	ARG	A	93	L	-	HD23	LEU	V	13
R	-	NH2	ARG	A	93	L	-	HB3	LEU	V	13
R	-	NH2	ARG	A	93	L	-	HD12	LEU	V	13
R	-	NH2	ARG	A	93	L	-	HD23	LEU	V	13
R	-	CZ	ARG	A	93	L	-	CG	LEU	V	13
R	-	CZ	ARG	A	93	L	-	CD1	LEU	V	13
R	-	CZ	ARG	A	93	L	-	CD2	LEU	V	13
R	-	CZ	ARG	A	93	L	-	HB3	LEU	V	13
R	-	CZ	ARG	A	93	L	-	HD11	LEU	V	13
R	-	CZ	ARG	A	93	L	-	HD12	LEU	V	13
R	-	CZ	ARG	A	93	L	-	HD13	LEU	V	13
R	-	CZ	ARG	A	93	L	-	HD23	LEU	V	13
R	H	C	MET	A	138	L	H	HD21	ASN	V	78
R	H	O	MET	A	138	L	H	HD21	ASN	V	78
R	H	N	TRP	A	139	L	H	HD21	ASN	V	78
R	H	CA	TRP	A	139	L	H	HD21	ASN	V	78
R	H	CB	TRP	A	139	L	H	HD21	ASN	V	78
R	H	CD1	TRP	A	139	L	H	CG	ASN	V	78
R	H	CD1	TRP	A	139	L	H	ND2	ASN	V	78
R	H	CD1	TRP	A	139	L	H	HB3	ASN	V	78
R	H	CD1	TRP	A	139	L	H	HD21	ASN	V	78
R	H	CD1	TRP	A	139	L	H	HD22	ASN	V	78
R	H	CB	LEU	A	142	L	H	HB2	ASN	V	78
R	H	CG	LEU	A	142	L	H	C	ASN	V	78
R	H	CG	LEU	A	142	L	H	CB	ASN	V	78
R	H	CG	LEU	A	142	L	H	HB2	ASN	V	78
R	H	CG	LEU	A	142	L	H	HB3	ASN	V	78
R	H	CG	LEU	A	142	L	H	N	GLU	V	79
R	H	CG	LEU	A	142	L	H	CA	GLU	V	79
R	H	CG	LEU	A	142	L	H	CB	GLU	V	79
R	H	CG	LEU	A	142	L	H	H	GLU	V	79
R	H	CG	LEU	A	142	L	H	HA	GLU	V	79
R	H	CG	LEU	A	142	L	H	HB2	GLU	V	79
R	H	CD1	LEU	A	142	L	H	C	ASN	V	78
R	H	CD1	LEU	A	142	L	H	HB2	ASN	V	78
R	H	CD1	LEU	A	142	L	H	N	GLU	V	79
R	H	CD1	LEU	A	142	L	H	CA	GLU	V	79
R	H	CD1	LEU	A	142	L	H	CB	GLU	V	79
R	H	CD1	LEU	A	142	L	H	CG	GLU	V	79
R	H	CD1	LEU	A	142	L	H	H	GLU	V	79
R	H	CD1	LEU	A	142	L	H	HA	GLU	V	79
R	H	CD1	LEU	A	142	L	H	HB2	GLU	V	79
R	H	CD1	LEU	A	142	L	H	HB3	GLU	V	79
R	H	CD1	LEU	A	142	L	H	HG3	GLU	V	79
R	H	CD2	LEU	A	142	L	H	N	ASN	V	78
R	H	CD2	LEU	A	142	L	H	CA	ASN	V	78
R	H	CD2	LEU	A	142	L	H	C	ASN	V	78
R	H	CD2	LEU	A	142	L	H	CB	ASN	V	78
R	H	CD2	LEU	A	142	L	H	O	ASN	V	78
R	H	CD2	LEU	A	142	L	H	CG	ASN	V	78
R	H	CD2	LEU	A	142	L	H	H	ASN	V	78
R	H	CD2	LEU	A	142	L	H	HA	ASN	V	78
R	H	CD2	LEU	A	142	L	H	HB2	ASN	V	78
R	H	CD2	LEU	A	142	L	H	HB3	ASN	V	78
R	H	CD2	LEU	A	142	L	H	HD21	ASN	V	78
R	H	CD2	LEU	A	142	L	H	N	GLU	V	79
R	H	CD2	LEU	A	142	L	H	CA	GLU	V	79
R	H	CD2	LEU	A	142	L	H	H	GLU	V	79
R	H	CD2	LEU	A	142	L	H	HA	GLU	V	79
R	H	CD2	LEU	A	142	L	H	HB2	GLU	V	79
R	H	CB	LEU	A	149	L	H	OD1	ASP	V	83
R	H	CG	LEU	A	149	L	H	CG	ASP	V	83
R	H	CG	LEU	A	149	L	H	OD1	ASP	V	83
R	H	CG	LEU	A	149	L	H	OD2	ASP	V	83
R	H	CD1	LEU	A	149	L	H	HG3	GLU	V	79
R	H	CD1	LEU	A	149	L	H	HB3	SER	V	82
R	H	CD1	LEU	A	149	L	H	HG	SER	V	82
R	H	CD1	LEU	A	149	L	H	CG	ASP	V	83
R	H	CD1	LEU	A	149	L	H	OD1	ASP	V	83
R	H	CD2	LEU	A	149	L	H	CG	ASP	V	83
R	H	CD2	LEU	A	149	L	H	OD1	ASP	V	83
R	H	CD2	LEU	A	149	L	H	HA	ASP	V	83
R	H	CD2	LEU	A	149	L	H	HD21	LEU	V	86
R	H	CB	LEU	A	152	L	H	OE1	GLU	V	79
R	H	CG	LEU	A	152	L	H	CD	GLU	V	79
R	H	CG	LEU	A	152	L	H	OE1	GLU	V	79
R	H	CD1	LEU	A	152	L	H	CD	GLU	V	79
R	H	CD1	LEU	A	152	L	H	OE1	GLU	V	79
R	H	CD1	LEU	A	152	L	H	OE2	GLU	V	79
R	H	CD2	LEU	A	152	L	H	OE1	GLU	V	79
R	H	CG2	VAL	A	153	L	H	CG	ASP	V	83
R	H	CG2	VAL	A	153	L	H	OD2	ASP	V	83
R	H	CG2	VAL	A	153	L	H	HB2	ASP	V	83
R	H	CE2	PHE	A	156	L	H	HG2	GLU	V	80
R	H	CZ	PHE	A	156	L	H	HH21	ARG	V	187

- 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