IID

P27539_P61812.1 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	ALA	A	18	L	-	ARG	V	28
R	-	LEU	A	21	L	-	VAL	V	31
R	-	LEU	A	21	L	-	PRO	V	32
R	-	SER	A	22	L	-	ALA	V	29
R	-	THR	A	23	L	-	PRO	V	32
R	-	CYS	A	24	L	-	ALA	V	29
R	-	CYS	A	24	L	-	PRO	V	30
R	-	CYS	A	24	L	-	PRO	V	32
R	-	SER	A	25	L	-	ALA	V	29
R	-	THR	A	26	L	-	ALA	V	29
R	-	THR	A	296	L	H	MET	V	324
R	-	ASN	A	297	L	H	LEU	V	320
R	-	ARG	A	298	L	H	HIS	V	317
R	-	ARG	A	298	L	H	LEU	V	320
R	-	ARG	A	298	L	H	ARG	V	321
R	-	ARG	A	298	L	-	ALA	V	332
R	-	ARG	A	299	L	H	HIS	V	317
R	-	LYS	A	300	L	H	HIS	V	317
R	H	GLN	A	31	L	-	HIS	V	11
R	H	ARG	A	34	L	-	LEU	V	14
R	H	LYS	A	35	L	-	HIS	V	11
R	H	LYS	A	35	L	-	LEU	V	14
R	-	LEU	A	353	L	-	ARG	V	243
R	-	LEU	A	353	L	-	HIS	V	246
R	H	GLN	A	359	L	-	ALA	V	249
R	H	GLN	A	359	L	S	ARG	V	372
R	H	HIS	A	360	L	S	CYS	V	336
R	H	HIS	A	360	L	S	VAL	V	338
R	H	HIS	A	360	L	S	ARG	V	372
R	H	VAL	A	363	L	S	VAL	V	338
R	H	VAL	A	363	L	S	PRO	V	339
R	H	VAL	A	363	L	-	LEU	V	342
R	H	LEU	A	366	L	-	ASP	V	363
R	H	LEU	A	366	L	H	ALA	V	42
R	H	ASN	A	368	L	H	ALA	V	38
R	H	THR	A	369	L	H	ALA	V	38
R	H	THR	A	369	L	H	GLN	V	41
R	H	THR	A	369	L	H	ALA	V	42
R	H	ILE	A	370	L	H	PRO	V	35
R	H	ILE	A	370	L	H	ALA	V	38
R	H	ILE	A	370	L	H	LEU	V	39
R	H	ILE	A	370	L	H	ALA	V	42
R	-	ASN	A	371	L	H	ALA	V	38
R	-	PRO	A	372	L	-	PRO	V	32
R	-	PRO	A	372	L	-	PRO	V	33
R	-	PRO	A	372	L	-	GLY	V	34
R	-	PRO	A	372	L	H	PRO	V	35
R	-	PRO	A	372	L	H	ALA	V	38
R	-	GLU	A	373	L	H	PRO	V	35
R	H	GLU	A	38	L	-	HIS	V	12
R	H	GLU	A	38	L	-	LEU	V	13
R	H	GLU	A	38	L	-	LEU	V	14

- 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

P27539_P61812.1 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	CA	ALA	A	18	L	-	HH21	ARG	V	28
R	H	CB	ALA	A	18	L	-	NH2	ARG	V	28
R	H	CB	ALA	A	18	L	-	HH21	ARG	V	28
R	H	CB	ALA	A	18	L	-	HH22	ARG	V	28
R	H	O	ALA	A	18	L	-	HH21	ARG	V	28
R	-	C	LEU	A	21	L	-	HD3	PRO	V	32
R	-	O	LEU	A	21	L	-	HA	VAL	V	31
R	-	O	LEU	A	21	L	-	HG12	VAL	V	31
R	-	O	LEU	A	21	L	-	HG23	VAL	V	31
R	-	O	LEU	A	21	L	-	CD	PRO	V	32
R	-	O	LEU	A	21	L	-	HD2	PRO	V	32
R	-	O	LEU	A	21	L	-	HD3	PRO	V	32
R	-	CB	SER	A	22	L	-	HB2	ALA	V	29
R	-	O	SER	A	22	L	-	HB2	ALA	V	29
R	-	OG	SER	A	22	L	-	N	ALA	V	29
R	-	OG	SER	A	22	L	-	CA	ALA	V	29
R	-	OG	SER	A	22	L	-	C	ALA	V	29
R	-	OG	SER	A	22	L	-	CB	ALA	V	29
R	-	OG	SER	A	22	L	-	O	ALA	V	29
R	-	OG	SER	A	22	L	-	H	ALA	V	29
R	-	OG	SER	A	22	L	-	HB1	ALA	V	29
R	-	OG	SER	A	22	L	-	HB2	ALA	V	29
R	-	OG	SER	A	22	L	-	HB3	ALA	V	29
R	-	OG1	THR	A	23	L	-	HG3	PRO	V	32
R	-	N	CYS	A	24	L	-	HD2	PRO	V	32
R	-	CA	CYS	A	24	L	-	HB1	ALA	V	29
R	-	C	CYS	A	24	L	-	CB	ALA	V	29
R	-	C	CYS	A	24	L	-	HB1	ALA	V	29
R	-	C	CYS	A	24	L	-	HB2	ALA	V	29
R	-	C	CYS	A	24	L	-	HB3	ALA	V	29
R	-	CB	CYS	A	24	L	-	HB1	ALA	V	29
R	-	CB	CYS	A	24	L	-	O	PRO	V	30
R	-	CB	CYS	A	24	L	-	HG3	PRO	V	30
R	-	CB	CYS	A	24	L	-	HD3	PRO	V	30
R	-	CB	CYS	A	24	L	-	HD2	PRO	V	32
R	-	O	CYS	A	24	L	-	CA	ALA	V	29
R	-	O	CYS	A	24	L	-	CB	ALA	V	29
R	-	O	CYS	A	24	L	-	HA	ALA	V	29
R	-	O	CYS	A	24	L	-	HB1	ALA	V	29
R	-	O	CYS	A	24	L	-	HB2	ALA	V	29
R	-	O	CYS	A	24	L	-	HB3	ALA	V	29
R	-	O	CYS	A	24	L	-	HD3	PRO	V	30
R	-	SG	CYS	A	24	L	-	HG3	PRO	V	30
R	-	SG	CYS	A	24	L	-	HD3	PRO	V	30
R	-	N	SER	A	25	L	-	HB1	ALA	V	29
R	-	N	THR	A	26	L	-	HB3	ALA	V	29
R	-	CG2	THR	A	26	L	-	HA	ALA	V	29
R	-	CG2	THR	A	26	L	-	HB3	ALA	V	29
R	H	CD	GLN	A	31	L	-	NE2	HIS	V	11
R	H	CD	GLN	A	31	L	-	HE1	HIS	V	11
R	H	CD	GLN	A	31	L	-	HE2	HIS	V	11
R	H	NE2	GLN	A	31	L	-	CD2	HIS	V	11
R	H	NE2	GLN	A	31	L	-	ND1	HIS	V	11
R	H	NE2	GLN	A	31	L	-	CE1	HIS	V	11
R	H	NE2	GLN	A	31	L	-	NE2	HIS	V	11
R	H	NE2	GLN	A	31	L	-	HE1	HIS	V	11
R	H	NE2	GLN	A	31	L	-	HE2	HIS	V	11
R	H	OE1	GLN	A	31	L	-	HE1	HIS	V	11
R	H	CA	ARG	A	34	L	-	CD1	LEU	V	14
R	H	CA	ARG	A	34	L	-	HD13	LEU	V	14
R	H	C	ARG	A	34	L	-	CD1	LEU	V	14
R	H	C	ARG	A	34	L	-	HD11	LEU	V	14
R	H	C	ARG	A	34	L	-	HD12	LEU	V	14
R	H	C	ARG	A	34	L	-	HD13	LEU	V	14
R	H	CB	ARG	A	34	L	-	CD1	LEU	V	14
R	H	CB	ARG	A	34	L	-	HD13	LEU	V	14
R	H	CB	ARG	A	34	L	-	HD22	LEU	V	14
R	H	O	ARG	A	34	L	-	CD1	LEU	V	14
R	H	O	ARG	A	34	L	-	HD11	LEU	V	14
R	H	O	ARG	A	34	L	-	HD12	LEU	V	14
R	H	O	ARG	A	34	L	-	HD13	LEU	V	14
R	H	CG	ARG	A	34	L	-	HD13	LEU	V	14
R	H	CG	ARG	A	34	L	-	HD22	LEU	V	14
R	H	CD	ARG	A	34	L	-	HB3	LEU	V	14
R	H	N	LYS	A	35	L	-	HD13	LEU	V	14
R	H	NZ	LYS	A	35	L	-	HE1	HIS	V	11
R	H	N	GLU	A	38	L	-	HD12	LEU	V	14
R	H	CA	GLU	A	38	L	-	HD12	LEU	V	14
R	H	CB	GLU	A	38	L	-	CD1	LEU	V	14
R	H	CB	GLU	A	38	L	-	HD11	LEU	V	14
R	H	CB	GLU	A	38	L	-	HD12	LEU	V	14
R	H	CG	GLU	A	38	L	-	HD11	LEU	V	14
R	H	CG	GLU	A	38	L	-	HD12	LEU	V	14
R	H	CD	GLU	A	38	L	-	O	HIS	V	12
R	H	CD	GLU	A	38	L	-	O	LEU	V	13
R	H	CD	GLU	A	38	L	-	HD11	LEU	V	14
R	H	OE1	GLU	A	38	L	-	O	HIS	V	12
R	H	OE1	GLU	A	38	L	-	HB2	HIS	V	12
R	H	OE1	GLU	A	38	L	-	O	LEU	V	13
R	H	OE1	GLU	A	38	L	-	HB3	LEU	V	13
R	H	OE2	GLU	A	38	L	-	O	HIS	V	12
R	H	OE2	GLU	A	38	L	-	O	LEU	V	13
R	H	OE2	GLU	A	38	L	-	CD1	LEU	V	14
R	H	OE2	GLU	A	38	L	-	HD11	LEU	V	14
R	H	OE2	GLU	A	38	L	-	HD12	LEU	V	14
R	-	CG2	THR	A	296	L	H	SD	MET	V	324
R	-	CG2	THR	A	296	L	H	CE	MET	V	324
R	-	CG2	THR	A	296	L	H	HE1	MET	V	324
R	-	CG2	THR	A	296	L	H	HE2	MET	V	324
R	-	N	ASN	A	297	L	H	HD22	LEU	V	320
R	-	C	ASN	A	297	L	H	CD2	LEU	V	320
R	-	C	ASN	A	297	L	H	HD22	LEU	V	320
R	-	C	ASN	A	297	L	H	HD23	LEU	V	320
R	-	O	ASN	A	297	L	H	CD2	LEU	V	320
R	-	O	ASN	A	297	L	H	HD21	LEU	V	320
R	-	O	ASN	A	297	L	H	HD22	LEU	V	320
R	-	O	ASN	A	297	L	H	HD23	LEU	V	320
R	-	N	ARG	A	298	L	H	HE1	HIS	V	317
R	-	N	ARG	A	298	L	H	HD22	LEU	V	320
R	-	CA	ARG	A	298	L	H	CE1	HIS	V	317
R	-	CA	ARG	A	298	L	H	NE2	HIS	V	317
R	-	CA	ARG	A	298	L	H	HE1	HIS	V	317
R	-	CA	ARG	A	298	L	H	HE2	HIS	V	317
R	-	C	ARG	A	298	L	H	CE1	HIS	V	317
R	-	C	ARG	A	298	L	H	NE2	HIS	V	317
R	-	C	ARG	A	298	L	H	HE1	HIS	V	317
R	-	C	ARG	A	298	L	H	HE2	HIS	V	317
R	-	CB	ARG	A	298	L	H	CE1	HIS	V	317
R	-	CB	ARG	A	298	L	H	HE1	HIS	V	317
R	-	O	ARG	A	298	L	H	HE1	HIS	V	317
R	-	O	ARG	A	298	L	H	HE2	HIS	V	317
R	-	CG	ARG	A	298	L	H	ND1	HIS	V	317
R	-	CG	ARG	A	298	L	H	CE1	HIS	V	317
R	-	CG	ARG	A	298	L	H	HE1	HIS	V	317
R	-	CG	ARG	A	298	L	H	CD2	LEU	V	320
R	-	CG	ARG	A	298	L	H	HD21	LEU	V	320
R	-	CG	ARG	A	298	L	H	HD22	LEU	V	320
R	-	CD	ARG	A	298	L	H	HE1	HIS	V	317
R	-	NH2	ARG	A	298	L	H	HG3	ARG	V	321
R	-	NH2	ARG	A	298	L	H	HE	ARG	V	321
R	-	NH2	ARG	A	298	L	-	HB1	ALA	V	332
R	-	NH2	ARG	A	298	L	-	HB3	ALA	V	332
R	-	CZ	ARG	A	298	L	H	HG3	ARG	V	321
R	-	CZ	ARG	A	298	L	H	HE	ARG	V	321
R	-	N	ARG	A	299	L	H	CD2	HIS	V	317
R	-	N	ARG	A	299	L	H	CE1	HIS	V	317
R	-	N	ARG	A	299	L	H	NE2	HIS	V	317
R	-	N	ARG	A	299	L	H	HE1	HIS	V	317
R	-	N	ARG	A	299	L	H	HE2	HIS	V	317
R	-	CA	ARG	A	299	L	H	CE1	HIS	V	317
R	-	CA	ARG	A	299	L	H	NE2	HIS	V	317
R	-	CA	ARG	A	299	L	H	HE2	HIS	V	317
R	-	C	ARG	A	299	L	H	NE2	HIS	V	317
R	-	C	ARG	A	299	L	H	HE2	HIS	V	317
R	-	CB	ARG	A	299	L	H	CD2	HIS	V	317
R	-	CB	ARG	A	299	L	H	CE1	HIS	V	317
R	-	CB	ARG	A	299	L	H	NE2	HIS	V	317
R	-	CB	ARG	A	299	L	H	HD2	HIS	V	317
R	-	CB	ARG	A	299	L	H	HE2	HIS	V	317
R	-	O	ARG	A	299	L	H	CD2	HIS	V	317
R	-	O	ARG	A	299	L	H	CE1	HIS	V	317
R	-	O	ARG	A	299	L	H	NE2	HIS	V	317
R	-	O	ARG	A	299	L	H	HE1	HIS	V	317
R	-	O	ARG	A	299	L	H	HE2	HIS	V	317
R	-	CG	ARG	A	299	L	H	HE2	HIS	V	317
R	-	CD	ARG	A	299	L	H	HD2	HIS	V	317
R	-	N	LYS	A	300	L	H	HE2	HIS	V	317
R	-	CG	LEU	A	353	L	-	HE2	HIS	V	246
R	-	CD1	LEU	A	353	L	-	O	ARG	V	243
R	-	CD1	LEU	A	353	L	-	HB3	ARG	V	243
R	-	CD1	LEU	A	353	L	-	HE2	HIS	V	246
R	-	CD2	LEU	A	353	L	-	O	ARG	V	243
R	-	CD2	LEU	A	353	L	-	CD2	HIS	V	246
R	-	CD2	LEU	A	353	L	-	NE2	HIS	V	246
R	-	CD2	LEU	A	353	L	-	HD2	HIS	V	246
R	-	CD2	LEU	A	353	L	-	HE2	HIS	V	246
R	H	N	GLN	A	359	L	S	HH12	ARG	V	372
R	H	CA	GLN	A	359	L	S	HH12	ARG	V	372
R	H	CB	GLN	A	359	L	S	NH1	ARG	V	372
R	H	CB	GLN	A	359	L	S	CZ	ARG	V	372
R	H	CB	GLN	A	359	L	S	HH11	ARG	V	372
R	H	CB	GLN	A	359	L	S	HH12	ARG	V	372
R	H	CB	GLN	A	359	L	S	HH22	ARG	V	372
R	H	CG	GLN	A	359	L	S	HH12	ARG	V	372
R	H	CG	GLN	A	359	L	S	HH22	ARG	V	372
R	H	CD	GLN	A	359	L	-	HB1	ALA	V	249
R	H	CD	GLN	A	359	L	-	HB3	ALA	V	249
R	H	CD	GLN	A	359	L	S	NH2	ARG	V	372
R	H	CD	GLN	A	359	L	S	HH12	ARG	V	372
R	H	CD	GLN	A	359	L	S	HH22	ARG	V	372
R	H	NE2	GLN	A	359	L	-	CB	ALA	V	249
R	H	NE2	GLN	A	359	L	-	HB1	ALA	V	249
R	H	NE2	GLN	A	359	L	-	HB2	ALA	V	249
R	H	NE2	GLN	A	359	L	-	HB3	ALA	V	249
R	H	NE2	GLN	A	359	L	S	HH22	ARG	V	372
R	H	OE1	GLN	A	359	L	S	NH1	ARG	V	372
R	H	OE1	GLN	A	359	L	S	NH2	ARG	V	372
R	H	OE1	GLN	A	359	L	S	CZ	ARG	V	372
R	H	OE1	GLN	A	359	L	S	HH12	ARG	V	372
R	H	OE1	GLN	A	359	L	S	HH21	ARG	V	372
R	H	OE1	GLN	A	359	L	S	HH22	ARG	V	372
R	H	N	HIS	A	360	L	S	NH1	ARG	V	372
R	H	N	HIS	A	360	L	S	HH11	ARG	V	372
R	H	CA	HIS	A	360	L	S	HD2	ARG	V	372
R	H	CB	HIS	A	360	L	S	HG23	VAL	V	338
R	H	CB	HIS	A	360	L	S	CD	ARG	V	372
R	H	CB	HIS	A	360	L	S	HB3	ARG	V	372
R	H	CB	HIS	A	360	L	S	HD2	ARG	V	372
R	H	CB	HIS	A	360	L	S	HD3	ARG	V	372
R	H	CB	HIS	A	360	L	S	HH11	ARG	V	372
R	H	CG	HIS	A	360	L	S	HG12	VAL	V	338
R	H	CG	HIS	A	360	L	S	HG23	VAL	V	338
R	H	CG	HIS	A	360	L	S	HB2	ARG	V	372
R	H	CG	HIS	A	360	L	S	HB3	ARG	V	372
R	H	CG	HIS	A	360	L	S	HD2	ARG	V	372
R	H	CD2	HIS	A	360	L	S	CB	VAL	V	338
R	H	CD2	HIS	A	360	L	S	CG1	VAL	V	338
R	H	CD2	HIS	A	360	L	S	CG2	VAL	V	338
R	H	CD2	HIS	A	360	L	S	HG12	VAL	V	338
R	H	CD2	HIS	A	360	L	S	HG13	VAL	V	338
R	H	CD2	HIS	A	360	L	S	HG22	VAL	V	338
R	H	CD2	HIS	A	360	L	S	HG23	VAL	V	338
R	H	CD2	HIS	A	360	L	S	CB	ARG	V	372
R	H	CD2	HIS	A	360	L	S	HB2	ARG	V	372
R	H	CD2	HIS	A	360	L	S	HB3	ARG	V	372
R	H	CD2	HIS	A	360	L	S	HD2	ARG	V	372
R	H	CE1	HIS	A	360	L	S	HB2	CYS	V	336
R	H	CE1	HIS	A	360	L	S	HG12	VAL	V	338
R	H	NE2	HIS	A	360	L	S	HB2	CYS	V	336
R	H	NE2	HIS	A	360	L	S	CG1	VAL	V	338
R	H	NE2	HIS	A	360	L	S	HG11	VAL	V	338
R	H	NE2	HIS	A	360	L	S	HG12	VAL	V	338
R	H	NE2	HIS	A	360	L	S	HG13	VAL	V	338
R	H	NE2	HIS	A	360	L	S	HG23	VAL	V	338
R	H	NE2	HIS	A	360	L	S	HB2	ARG	V	372
R	H	CB	VAL	A	363	L	S	HD3	PRO	V	339
R	H	CG1	VAL	A	363	L	S	HB	VAL	V	338
R	H	CG1	VAL	A	363	L	S	CG	PRO	V	339
R	H	CG1	VAL	A	363	L	S	CD	PRO	V	339
R	H	CG1	VAL	A	363	L	S	HB2	PRO	V	339
R	H	CG1	VAL	A	363	L	S	HG3	PRO	V	339
R	H	CG1	VAL	A	363	L	S	HD2	PRO	V	339
R	H	CG1	VAL	A	363	L	S	HD3	PRO	V	339
R	H	CG1	VAL	A	363	L	-	HD12	LEU	V	342
R	H	CG2	VAL	A	363	L	S	HB2	PRO	V	339
R	H	CG2	VAL	A	363	L	S	HD3	PRO	V	339
R	H	CG2	VAL	A	363	L	-	CD1	LEU	V	342
R	H	CG2	VAL	A	363	L	-	HD11	LEU	V	342
R	H	CG2	VAL	A	363	L	-	HD12	LEU	V	342
R	H	CD1	LEU	A	366	L	H	HB1	ALA	V	42
R	H	CD2	LEU	A	366	L	-	CB	ASP	V	363
R	H	CD2	LEU	A	366	L	-	O	ASP	V	363
R	H	CD2	LEU	A	366	L	-	HB2	ASP	V	363
R	H	CD2	LEU	A	366	L	-	HB3	ASP	V	363
R	H	O	ASN	A	368	L	H	HB1	ALA	V	38
R	H	CA	THR	A	369	L	H	HB1	ALA	V	38
R	H	C	THR	A	369	L	H	CB	ALA	V	38
R	H	C	THR	A	369	L	H	O	ALA	V	38
R	H	C	THR	A	369	L	H	HA	ALA	V	38
R	H	C	THR	A	369	L	H	HB1	ALA	V	38
R	H	C	THR	A	369	L	H	HB2	ALA	V	38
R	H	C	THR	A	369	L	H	HB3	ALA	V	38
R	H	O	THR	A	369	L	H	CA	ALA	V	38
R	H	O	THR	A	369	L	H	C	ALA	V	38
R	H	O	THR	A	369	L	H	CB	ALA	V	38
R	H	O	THR	A	369	L	H	O	ALA	V	38
R	H	O	THR	A	369	L	H	HA	ALA	V	38
R	H	O	THR	A	369	L	H	HB1	ALA	V	38
R	H	O	THR	A	369	L	H	HB2	ALA	V	38
R	H	O	THR	A	369	L	H	HB3	ALA	V	38
R	H	CG2	THR	A	369	L	H	O	ALA	V	38
R	H	CG2	THR	A	369	L	H	HB2	GLN	V	41
R	H	CG2	THR	A	369	L	H	HB3	GLN	V	41
R	H	CG2	THR	A	369	L	H	HA	ALA	V	42
R	H	CG2	THR	A	369	L	H	HB2	ALA	V	42
R	H	N	ILE	A	370	L	H	CB	ALA	V	38
R	H	N	ILE	A	370	L	H	HB1	ALA	V	38
R	H	N	ILE	A	370	L	H	HB2	ALA	V	42
R	H	CA	ILE	A	370	L	H	CB	ALA	V	38
R	H	CA	ILE	A	370	L	H	HB1	ALA	V	38
R	H	CA	ILE	A	370	L	H	HB2	ALA	V	38
R	H	C	ILE	A	370	L	H	CB	ALA	V	38
R	H	C	ILE	A	370	L	H	HB1	ALA	V	38
R	H	C	ILE	A	370	L	H	HB2	ALA	V	38
R	H	O	ILE	A	370	L	H	O	PRO	V	35
R	H	O	ILE	A	370	L	H	HA	PRO	V	35
R	H	O	ILE	A	370	L	H	CB	ALA	V	38
R	H	O	ILE	A	370	L	H	HB1	ALA	V	38
R	H	O	ILE	A	370	L	H	HB2	ALA	V	38
R	H	O	ILE	A	370	L	H	HB3	ALA	V	38
R	H	O	ILE	A	370	L	H	H	LEU	V	39
R	H	CG1	ILE	A	370	L	H	HD11	LEU	V	39
R	H	CG1	ILE	A	370	L	H	CB	ALA	V	42
R	H	CG1	ILE	A	370	L	H	HB1	ALA	V	42
R	H	CG1	ILE	A	370	L	H	HB2	ALA	V	42
R	H	CG1	ILE	A	370	L	H	HB3	ALA	V	42
R	H	CG2	ILE	A	370	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	370	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	370	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	370	L	H	HB1	ALA	V	42
R	-	N	ASN	A	371	L	H	HB1	ALA	V	38
R	-	N	ASN	A	371	L	H	HB2	ALA	V	38
R	-	N	PRO	A	372	L	H	HB3	ALA	V	38
R	-	CB	PRO	A	372	L	-	HB2	PRO	V	32
R	-	CB	PRO	A	372	L	-	O	PRO	V	33
R	-	CB	PRO	A	372	L	-	HG2	PRO	V	33
R	-	CB	PRO	A	372	L	-	HD3	PRO	V	33
R	-	CB	PRO	A	372	L	H	HB3	ALA	V	38
R	-	O	PRO	A	372	L	-	HB2	PRO	V	32
R	-	CG	PRO	A	372	L	-	C	PRO	V	33
R	-	CG	PRO	A	372	L	-	O	PRO	V	33
R	-	CG	PRO	A	372	L	-	HG2	PRO	V	33
R	-	CG	PRO	A	372	L	-	C	GLY	V	34
R	-	CG	PRO	A	372	L	-	O	GLY	V	34
R	-	CG	PRO	A	372	L	-	HA2	GLY	V	34
R	-	CG	PRO	A	372	L	H	N	PRO	V	35
R	-	CG	PRO	A	372	L	H	HA	PRO	V	35
R	-	CG	PRO	A	372	L	H	CB	ALA	V	38
R	-	CG	PRO	A	372	L	H	HB2	ALA	V	38
R	-	CG	PRO	A	372	L	H	HB3	ALA	V	38
R	-	CD	PRO	A	372	L	-	O	PRO	V	33
R	-	CD	PRO	A	372	L	H	CA	PRO	V	35
R	-	CD	PRO	A	372	L	H	HA	PRO	V	35
R	-	CD	PRO	A	372	L	H	CB	ALA	V	38
R	-	CD	PRO	A	372	L	H	HB1	ALA	V	38
R	-	CD	PRO	A	372	L	H	HB2	ALA	V	38
R	-	CD	PRO	A	372	L	H	HB3	ALA	V	38
R	-	CD	GLU	A	373	L	H	HD2	PRO	V	35
R	-	OE1	GLU	A	373	L	H	HD2	PRO	V	35

- 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