IID

Q9BSN7_P07585.1 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	-	ASN	A	106	L	-	LEU	V	126
R	-	SER	A	34	L	H	VAL	V	122
R	-	GLY	A	35	L	H	LEU	V	121
R	-	GLY	A	35	L	H	VAL	V	122
R	-	ILE	A	36	L	H	LEU	V	121
R	-	ILE	A	36	L	H	VAL	V	122
R	-	ILE	A	36	L	-	GLY	V	123
R	-	GLY	A	37	L	H	GLY	V	120
R	-	GLY	A	37	L	H	LEU	V	121
R	-	PRO	A	38	L	H	GLY	V	120
R	-	PRO	A	38	L	H	LEU	V	121
R	-	PRO	A	38	L	H	GLN	V	4
R	-	GLU	A	39	L	-	ALA	V	131
R	-	GLU	A	39	L	H	GLN	V	4
R	-	VAL	A	40	L	-	ALA	V	131
R	-	VAL	A	40	L	H	LYS	V	193
R	-	PRO	A	41	L	-	ASP	V	130
R	-	PRO	A	41	L	-	ALA	V	131
R	-	PRO	A	41	L	H	PRO	V	132
R	-	PRO	A	41	L	-	CYS	V	226
R	-	ASP	A	42	L	H	PRO	V	132
R	-	ASP	A	42	L	-	CYS	V	197
R	-	ASP	A	42	L	-	CYS	V	226
R	-	ASP	A	43	L	H	LYS	V	193
R	-	ASP	A	43	L	H	ARG	V	194
R	-	ASP	A	43	L	-	CYS	V	197
R	-	ARG	A	44	L	-	GLU	V	223
R	-	PHE	A	46	L	H	PRO	V	132
R	-	PHE	A	46	L	H	CYS	V	133
R	-	SER	A	49	L	H	CYS	V	133
R	-	GLY	A	51	L	H	ALA	V	137
R	-	PRO	A	52	L	H	ALA	V	112
R	-	PRO	A	52	L	H	THR	V	116
R	-	PRO	A	52	L	H	TRP	V	134
R	-	PRO	A	52	L	H	ALA	V	137
R	-	VAL	A	53	L	H	LEU	V	144
R	-	CYS	A	54	L	H	VAL	V	105
R	-	CYS	A	54	L	H	ALA	V	108
R	-	CYS	A	54	L	H	ALA	V	109
R	-	CYS	A	54	L	H	ALA	V	112
R	-	CYS	A	54	L	H	LEU	V	144
R	-	PRO	A	55	L	H	VAL	V	105
R	-	PHE	A	56	L	H	VAL	V	105
R	-	PHE	A	56	L	H	VAL	V	148
R	-	ARG	A	57	L	H	ALA	V	101
R	-	ARG	A	57	L	H	LEU	V	104
R	-	ARG	A	57	L	H	VAL	V	105
R	-	ARG	A	57	L	H	MET	V	98
R	-	CYS	A	58	L	H	LEU	V	104
R	-	CYS	A	58	L	H	VAL	V	105
R	-	CYS	A	58	L	H	ALA	V	108
R	S	GLN	A	59	L	H	LEU	V	104
R	S	GLN	A	59	L	H	ALA	V	108
R	S	CYS	A	60	L	H	ALA	V	108
R	S	CYS	A	60	L	H	THR	V	111
R	S	CYS	A	60	L	H	ALA	V	112
R	S	HIS	A	61	L	H	THR	V	111
R	S	HIS	A	61	L	H	LEU	V	115
R	-	LEU	A	62	L	H	LEU	V	115
R	-	ARG	A	63	L	H	LEU	V	115
R	-	PRO	A	81	L	-	LEU	V	127
R	-	ASP	A	82	L	H	LEU	V	115
R	-	ASP	A	82	L	H	LEU	V	119

- 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

Q9BSN7_P07585.1 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	SER	A	34	L	H	CG2	VAL	V	122
R	-	C	SER	A	34	L	H	HG22	VAL	V	122
R	-	O	SER	A	34	L	H	CG2	VAL	V	122
R	-	O	SER	A	34	L	H	HA	VAL	V	122
R	-	O	SER	A	34	L	H	HG13	VAL	V	122
R	-	O	SER	A	34	L	H	HG21	VAL	V	122
R	-	O	SER	A	34	L	H	HG22	VAL	V	122
R	-	O	SER	A	34	L	H	HG23	VAL	V	122
R	-	N	GLY	A	35	L	H	HG21	VAL	V	122
R	-	N	GLY	A	35	L	H	HG22	VAL	V	122
R	-	CA	GLY	A	35	L	H	C	LEU	V	121
R	-	CA	GLY	A	35	L	H	CB	LEU	V	121
R	-	CA	GLY	A	35	L	H	HB2	LEU	V	121
R	-	CA	GLY	A	35	L	H	HB3	LEU	V	121
R	-	CA	GLY	A	35	L	H	HD12	LEU	V	121
R	-	CA	GLY	A	35	L	H	CG2	VAL	V	122
R	-	CA	GLY	A	35	L	H	HA	VAL	V	122
R	-	CA	GLY	A	35	L	H	HG21	VAL	V	122
R	-	CA	GLY	A	35	L	H	HG22	VAL	V	122
R	-	C	GLY	A	35	L	H	C	LEU	V	121
R	-	C	GLY	A	35	L	H	CB	LEU	V	121
R	-	C	GLY	A	35	L	H	O	LEU	V	121
R	-	C	GLY	A	35	L	H	HB3	LEU	V	121
R	-	C	GLY	A	35	L	H	HD12	LEU	V	121
R	-	C	GLY	A	35	L	H	HA	VAL	V	122
R	-	O	GLY	A	35	L	H	HB3	LEU	V	121
R	-	N	ILE	A	36	L	H	CA	LEU	V	121
R	-	N	ILE	A	36	L	H	C	LEU	V	121
R	-	N	ILE	A	36	L	H	CB	LEU	V	121
R	-	N	ILE	A	36	L	H	O	LEU	V	121
R	-	N	ILE	A	36	L	H	HA	LEU	V	121
R	-	N	ILE	A	36	L	H	HB3	LEU	V	121
R	-	N	ILE	A	36	L	H	HD23	LEU	V	121
R	-	N	ILE	A	36	L	H	N	VAL	V	122
R	-	N	ILE	A	36	L	H	HA	VAL	V	122
R	-	CA	ILE	A	36	L	H	CA	LEU	V	121
R	-	CA	ILE	A	36	L	H	C	LEU	V	121
R	-	CA	ILE	A	36	L	H	CB	LEU	V	121
R	-	CA	ILE	A	36	L	H	O	LEU	V	121
R	-	CA	ILE	A	36	L	H	HA	LEU	V	121
R	-	CA	ILE	A	36	L	H	HB3	LEU	V	121
R	-	CA	ILE	A	36	L	H	HD23	LEU	V	121
R	-	C	ILE	A	36	L	H	CA	LEU	V	121
R	-	C	ILE	A	36	L	H	C	LEU	V	121
R	-	C	ILE	A	36	L	H	CB	LEU	V	121
R	-	C	ILE	A	36	L	H	O	LEU	V	121
R	-	C	ILE	A	36	L	H	HA	LEU	V	121
R	-	C	ILE	A	36	L	H	HB3	LEU	V	121
R	-	C	ILE	A	36	L	H	HD21	LEU	V	121
R	-	C	ILE	A	36	L	H	HD23	LEU	V	121
R	-	C	ILE	A	36	L	H	N	VAL	V	122
R	-	CB	ILE	A	36	L	H	O	LEU	V	121
R	-	O	ILE	A	36	L	H	CA	LEU	V	121
R	-	O	ILE	A	36	L	H	C	LEU	V	121
R	-	O	ILE	A	36	L	H	O	LEU	V	121
R	-	O	ILE	A	36	L	H	HA	LEU	V	121
R	-	O	ILE	A	36	L	H	HB3	LEU	V	121
R	-	O	ILE	A	36	L	H	N	VAL	V	122
R	-	O	ILE	A	36	L	H	CA	VAL	V	122
R	-	O	ILE	A	36	L	H	C	VAL	V	122
R	-	O	ILE	A	36	L	H	HA	VAL	V	122
R	-	O	ILE	A	36	L	-	N	GLY	V	123
R	-	O	ILE	A	36	L	-	H	GLY	V	123
R	-	N	GLY	A	37	L	H	CA	LEU	V	121
R	-	N	GLY	A	37	L	H	C	LEU	V	121
R	-	N	GLY	A	37	L	H	CB	LEU	V	121
R	-	N	GLY	A	37	L	H	O	LEU	V	121
R	-	N	GLY	A	37	L	H	CD2	LEU	V	121
R	-	N	GLY	A	37	L	H	HA	LEU	V	121
R	-	N	GLY	A	37	L	H	HB3	LEU	V	121
R	-	N	GLY	A	37	L	H	HD21	LEU	V	121
R	-	N	GLY	A	37	L	H	HD23	LEU	V	121
R	-	CA	GLY	A	37	L	H	O	GLY	V	120
R	-	CA	GLY	A	37	L	H	CA	LEU	V	121
R	-	CA	GLY	A	37	L	H	C	LEU	V	121
R	-	CA	GLY	A	37	L	H	O	LEU	V	121
R	-	CA	GLY	A	37	L	H	HA	LEU	V	121
R	-	CA	GLY	A	37	L	H	HD21	LEU	V	121
R	-	C	GLY	A	37	L	H	C	GLY	V	120
R	-	C	GLY	A	37	L	H	O	GLY	V	120
R	-	C	GLY	A	37	L	H	N	LEU	V	121
R	-	C	GLY	A	37	L	H	CA	LEU	V	121
R	-	C	GLY	A	37	L	H	CD2	LEU	V	121
R	-	C	GLY	A	37	L	H	HA	LEU	V	121
R	-	C	GLY	A	37	L	H	HD21	LEU	V	121
R	-	O	GLY	A	37	L	H	C	GLY	V	120
R	-	O	GLY	A	37	L	H	O	GLY	V	120
R	-	O	GLY	A	37	L	H	N	LEU	V	121
R	-	O	GLY	A	37	L	H	CA	LEU	V	121
R	-	O	GLY	A	37	L	H	C	LEU	V	121
R	-	O	GLY	A	37	L	H	CB	LEU	V	121
R	-	O	GLY	A	37	L	H	CG	LEU	V	121
R	-	O	GLY	A	37	L	H	CD2	LEU	V	121
R	-	O	GLY	A	37	L	H	H	LEU	V	121
R	-	O	GLY	A	37	L	H	HA	LEU	V	121
R	-	O	GLY	A	37	L	H	HG	LEU	V	121
R	-	O	GLY	A	37	L	H	HD21	LEU	V	121
R	-	O	GLY	A	37	L	H	HD22	LEU	V	121
R	-	O	GLY	A	37	L	H	HD23	LEU	V	121
R	-	N	PRO	A	38	L	H	HE21	GLN	V	4
R	-	N	PRO	A	38	L	H	O	GLY	V	120
R	-	N	PRO	A	38	L	H	HA	LEU	V	121
R	-	N	PRO	A	38	L	H	HD21	LEU	V	121
R	-	CA	PRO	A	38	L	H	HE21	GLN	V	4
R	-	C	PRO	A	38	L	H	NE2	GLN	V	4
R	-	C	PRO	A	38	L	H	HE21	GLN	V	4
R	-	C	PRO	A	38	L	H	HE22	GLN	V	4
R	-	CB	PRO	A	38	L	H	O	GLY	V	120
R	-	O	PRO	A	38	L	H	CD	GLN	V	4
R	-	O	PRO	A	38	L	H	NE2	GLN	V	4
R	-	O	PRO	A	38	L	H	HG3	GLN	V	4
R	-	O	PRO	A	38	L	H	HE21	GLN	V	4
R	-	O	PRO	A	38	L	H	HE22	GLN	V	4
R	-	CD	PRO	A	38	L	H	HE21	GLN	V	4
R	-	N	GLU	A	39	L	H	HE21	GLN	V	4
R	-	C	GLU	A	39	L	-	HB1	ALA	V	131
R	-	C	GLU	A	39	L	-	HB3	ALA	V	131
R	-	O	GLU	A	39	L	-	CB	ALA	V	131
R	-	O	GLU	A	39	L	-	HB1	ALA	V	131
R	-	O	GLU	A	39	L	-	HB3	ALA	V	131
R	-	N	VAL	A	40	L	-	CB	ALA	V	131
R	-	N	VAL	A	40	L	-	HB1	ALA	V	131
R	-	N	VAL	A	40	L	-	HB3	ALA	V	131
R	-	CA	VAL	A	40	L	-	CB	ALA	V	131
R	-	CA	VAL	A	40	L	-	HB1	ALA	V	131
R	-	CA	VAL	A	40	L	-	HB2	ALA	V	131
R	-	CA	VAL	A	40	L	-	HB3	ALA	V	131
R	-	C	VAL	A	40	L	-	CB	ALA	V	131
R	-	C	VAL	A	40	L	-	HB1	ALA	V	131
R	-	C	VAL	A	40	L	-	HB2	ALA	V	131
R	-	C	VAL	A	40	L	-	HB3	ALA	V	131
R	-	CB	VAL	A	40	L	-	CB	ALA	V	131
R	-	CB	VAL	A	40	L	-	HB1	ALA	V	131
R	-	CB	VAL	A	40	L	-	HB2	ALA	V	131
R	-	CB	VAL	A	40	L	-	HB3	ALA	V	131
R	-	CB	VAL	A	40	L	H	HZ2	LYS	V	193
R	-	CG1	VAL	A	40	L	-	CB	ALA	V	131
R	-	CG1	VAL	A	40	L	-	HB1	ALA	V	131
R	-	CG1	VAL	A	40	L	-	HB2	ALA	V	131
R	-	CG1	VAL	A	40	L	-	HB3	ALA	V	131
R	-	CG1	VAL	A	40	L	H	HD3	LYS	V	193
R	-	CG1	VAL	A	40	L	H	HZ2	LYS	V	193
R	-	CG2	VAL	A	40	L	-	CB	ALA	V	131
R	-	CG2	VAL	A	40	L	-	HB1	ALA	V	131
R	-	CG2	VAL	A	40	L	-	HB2	ALA	V	131
R	-	CG2	VAL	A	40	L	H	NZ	LYS	V	193
R	-	CG2	VAL	A	40	L	H	HZ1	LYS	V	193
R	-	CG2	VAL	A	40	L	H	HZ2	LYS	V	193
R	-	CG2	VAL	A	40	L	H	HZ3	LYS	V	193
R	-	N	PRO	A	41	L	-	CB	ALA	V	131
R	-	N	PRO	A	41	L	-	H	ALA	V	131
R	-	N	PRO	A	41	L	-	HB2	ALA	V	131
R	-	N	PRO	A	41	L	-	HB3	ALA	V	131
R	-	CA	PRO	A	41	L	-	HB2	ALA	V	131
R	-	C	PRO	A	41	L	-	H	ALA	V	131
R	-	C	PRO	A	41	L	-	HB2	ALA	V	131
R	-	C	PRO	A	41	L	H	HD2	PRO	V	132
R	-	CB	PRO	A	41	L	-	C	CYS	V	226
R	-	CB	PRO	A	41	L	-	O	CYS	V	226
R	-	O	PRO	A	41	L	-	HA	ASP	V	130
R	-	O	PRO	A	41	L	-	H	ALA	V	131
R	-	O	PRO	A	41	L	-	HB2	ALA	V	131
R	-	O	PRO	A	41	L	H	HD2	PRO	V	132
R	-	CG	PRO	A	41	L	-	O	CYS	V	226
R	-	CD	PRO	A	41	L	-	HB2	ALA	V	131
R	-	CD	PRO	A	41	L	-	HB3	ALA	V	131
R	-	CA	ASP	A	42	L	-	HB2	CYS	V	226
R	-	CB	ASP	A	42	L	-	CB	CYS	V	226
R	-	CB	ASP	A	42	L	-	HB2	CYS	V	226
R	-	CB	ASP	A	42	L	-	HB3	CYS	V	226
R	-	O	ASP	A	42	L	H	HG3	PRO	V	132
R	-	CG	ASP	A	42	L	-	CA	CYS	V	226
R	-	CG	ASP	A	42	L	-	CB	CYS	V	226
R	-	CG	ASP	A	42	L	-	SG	CYS	V	226
R	-	CG	ASP	A	42	L	-	H	CYS	V	226
R	-	CG	ASP	A	42	L	-	HB2	CYS	V	226
R	-	CG	ASP	A	42	L	-	HB3	CYS	V	226
R	-	CG	ASP	A	42	L	-	HG	CYS	V	226
R	-	OD1	ASP	A	42	L	-	CB	CYS	V	197
R	-	OD1	ASP	A	42	L	-	SG	CYS	V	197
R	-	OD1	ASP	A	42	L	-	HB2	CYS	V	197
R	-	OD1	ASP	A	42	L	-	HG	CYS	V	197
R	-	OD1	ASP	A	42	L	-	CB	CYS	V	226
R	-	OD1	ASP	A	42	L	-	SG	CYS	V	226
R	-	OD1	ASP	A	42	L	-	HB2	CYS	V	226
R	-	OD1	ASP	A	42	L	-	HB3	CYS	V	226
R	-	OD1	ASP	A	42	L	-	HG	CYS	V	226
R	-	OD2	ASP	A	42	L	-	N	CYS	V	226
R	-	OD2	ASP	A	42	L	-	CA	CYS	V	226
R	-	OD2	ASP	A	42	L	-	CB	CYS	V	226
R	-	OD2	ASP	A	42	L	-	SG	CYS	V	226
R	-	OD2	ASP	A	42	L	-	H	CYS	V	226
R	-	OD2	ASP	A	42	L	-	HB2	CYS	V	226
R	-	OD2	ASP	A	42	L	-	HB3	CYS	V	226
R	-	OD2	ASP	A	42	L	-	HG	CYS	V	226
R	-	CB	ASP	A	43	L	H	HG3	ARG	V	194
R	-	CG	ASP	A	43	L	H	CG	ARG	V	194
R	-	CG	ASP	A	43	L	H	HA	ARG	V	194
R	-	CG	ASP	A	43	L	H	HG3	ARG	V	194
R	-	CG	ASP	A	43	L	-	HB3	CYS	V	197
R	-	OD1	ASP	A	43	L	H	HG3	ARG	V	194
R	-	OD2	ASP	A	43	L	H	O	LYS	V	193
R	-	OD2	ASP	A	43	L	H	N	ARG	V	194
R	-	OD2	ASP	A	43	L	H	CA	ARG	V	194
R	-	OD2	ASP	A	43	L	H	CB	ARG	V	194
R	-	OD2	ASP	A	43	L	H	CG	ARG	V	194
R	-	OD2	ASP	A	43	L	H	HA	ARG	V	194
R	-	OD2	ASP	A	43	L	H	HB2	ARG	V	194
R	-	OD2	ASP	A	43	L	H	HG2	ARG	V	194
R	-	OD2	ASP	A	43	L	H	HG3	ARG	V	194
R	-	OD2	ASP	A	43	L	-	CB	CYS	V	197
R	-	OD2	ASP	A	43	L	-	SG	CYS	V	197
R	-	OD2	ASP	A	43	L	-	HB3	CYS	V	197
R	-	OD2	ASP	A	43	L	-	HG	CYS	V	197
R	-	NH1	ARG	A	44	L	-	OE1	GLU	V	223
R	-	NH2	ARG	A	44	L	-	CD	GLU	V	223
R	-	NH2	ARG	A	44	L	-	OE1	GLU	V	223
R	-	NH2	ARG	A	44	L	-	OE2	GLU	V	223
R	-	CZ	ARG	A	44	L	-	OE1	GLU	V	223
R	-	CD2	PHE	A	46	L	H	HG2	PRO	V	132
R	-	CE1	PHE	A	46	L	H	HG2	PRO	V	132
R	-	CE1	PHE	A	46	L	H	HB2	CYS	V	133
R	-	CE2	PHE	A	46	L	H	CG	PRO	V	132
R	-	CE2	PHE	A	46	L	H	HG2	PRO	V	132
R	-	CE2	PHE	A	46	L	H	HG3	PRO	V	132
R	-	CZ	PHE	A	46	L	H	CG	PRO	V	132
R	-	CZ	PHE	A	46	L	H	HG2	PRO	V	132
R	-	CZ	PHE	A	46	L	H	HB2	CYS	V	133
R	-	OG	SER	A	49	L	H	SG	CYS	V	133
R	-	OG	SER	A	49	L	H	HG	CYS	V	133
R	-	N	GLY	A	51	L	H	CA	ALA	V	137
R	-	N	GLY	A	51	L	H	CB	ALA	V	137
R	-	N	GLY	A	51	L	H	HA	ALA	V	137
R	-	N	GLY	A	51	L	H	HB1	ALA	V	137
R	-	N	GLY	A	51	L	H	HB2	ALA	V	137
R	-	CA	GLY	A	51	L	H	CA	ALA	V	137
R	-	CA	GLY	A	51	L	H	CB	ALA	V	137
R	-	CA	GLY	A	51	L	H	HA	ALA	V	137
R	-	CA	GLY	A	51	L	H	HB1	ALA	V	137
R	-	CA	GLY	A	51	L	H	HB2	ALA	V	137
R	-	CA	GLY	A	51	L	H	HB3	ALA	V	137
R	-	C	GLY	A	51	L	H	CB	ALA	V	137
R	-	C	GLY	A	51	L	H	HB1	ALA	V	137
R	-	C	GLY	A	51	L	H	HB2	ALA	V	137
R	-	N	PRO	A	52	L	H	HB1	ALA	V	137
R	-	O	PRO	A	52	L	H	HB1	ALA	V	112
R	-	CG	PRO	A	52	L	H	OG1	THR	V	116
R	-	CG	PRO	A	52	L	H	HZ3	TRP	V	134
R	-	CD	PRO	A	52	L	H	HZ3	TRP	V	134
R	-	CD	PRO	A	52	L	H	CB	ALA	V	137
R	-	CD	PRO	A	52	L	H	HB1	ALA	V	137
R	-	CD	PRO	A	52	L	H	HB2	ALA	V	137
R	-	CG1	VAL	A	53	L	H	CD2	LEU	V	144
R	-	CG1	VAL	A	53	L	H	HD21	LEU	V	144
R	-	CG1	VAL	A	53	L	H	HD22	LEU	V	144
R	-	CG1	VAL	A	53	L	H	HD23	LEU	V	144
R	-	CB	CYS	A	54	L	H	C	ALA	V	108
R	-	CB	CYS	A	54	L	H	CB	ALA	V	108
R	-	CB	CYS	A	54	L	H	O	ALA	V	108
R	-	CB	CYS	A	54	L	H	HB1	ALA	V	108
R	-	CB	CYS	A	54	L	H	HB3	ALA	V	108
R	-	CB	CYS	A	54	L	H	N	ALA	V	109
R	-	CB	CYS	A	54	L	H	HA	ALA	V	109
R	-	CB	CYS	A	54	L	H	HB2	ALA	V	112
R	-	O	CYS	A	54	L	H	HG13	VAL	V	105
R	-	O	CYS	A	54	L	H	HD21	LEU	V	144
R	-	O	CYS	A	54	L	H	HD22	LEU	V	144
R	-	SG	CYS	A	54	L	H	CA	ALA	V	108
R	-	SG	CYS	A	54	L	H	C	ALA	V	108
R	-	SG	CYS	A	54	L	H	CB	ALA	V	108
R	-	SG	CYS	A	54	L	H	HA	ALA	V	108
R	-	SG	CYS	A	54	L	H	HB1	ALA	V	108
R	-	SG	CYS	A	54	L	H	HB2	ALA	V	108
R	-	SG	CYS	A	54	L	H	HB3	ALA	V	108
R	-	C	PRO	A	55	L	H	HG13	VAL	V	105
R	-	O	PRO	A	55	L	H	HG13	VAL	V	105
R	-	O	PRO	A	55	L	H	HG22	VAL	V	105
R	-	N	PHE	A	56	L	H	HG13	VAL	V	105
R	-	CA	PHE	A	56	L	H	CG1	VAL	V	105
R	-	CA	PHE	A	56	L	H	CG2	VAL	V	105
R	-	CA	PHE	A	56	L	H	HG12	VAL	V	105
R	-	CA	PHE	A	56	L	H	HG13	VAL	V	105
R	-	CA	PHE	A	56	L	H	HG22	VAL	V	105
R	-	CA	PHE	A	56	L	H	HG23	VAL	V	105
R	-	C	PHE	A	56	L	H	CG2	VAL	V	105
R	-	C	PHE	A	56	L	H	HG12	VAL	V	105
R	-	C	PHE	A	56	L	H	HG13	VAL	V	105
R	-	C	PHE	A	56	L	H	HG21	VAL	V	105
R	-	C	PHE	A	56	L	H	HG22	VAL	V	105
R	-	C	PHE	A	56	L	H	HG23	VAL	V	105
R	-	O	PHE	A	56	L	H	HG22	VAL	V	105
R	-	O	PHE	A	56	L	H	HG23	VAL	V	105
R	-	CG	PHE	A	56	L	H	HG12	VAL	V	105
R	-	CG	PHE	A	56	L	H	HG23	VAL	V	105
R	-	CD2	PHE	A	56	L	H	CG1	VAL	V	105
R	-	CD2	PHE	A	56	L	H	HG12	VAL	V	105
R	-	CD2	PHE	A	56	L	H	HG23	VAL	V	105
R	-	CD2	PHE	A	56	L	H	HG22	VAL	V	148
R	-	CD2	PHE	A	56	L	H	HG23	VAL	V	148
R	-	CE2	PHE	A	56	L	H	HG12	VAL	V	105
R	-	CE2	PHE	A	56	L	H	HG23	VAL	V	105
R	-	CE2	PHE	A	56	L	H	CG2	VAL	V	148
R	-	CE2	PHE	A	56	L	H	HG13	VAL	V	148
R	-	CE2	PHE	A	56	L	H	HG22	VAL	V	148
R	-	CE2	PHE	A	56	L	H	HG23	VAL	V	148
R	-	N	ARG	A	57	L	H	CB	VAL	V	105
R	-	N	ARG	A	57	L	H	CG1	VAL	V	105
R	-	N	ARG	A	57	L	H	CG2	VAL	V	105
R	-	N	ARG	A	57	L	H	HA	VAL	V	105
R	-	N	ARG	A	57	L	H	HB	VAL	V	105
R	-	N	ARG	A	57	L	H	HG12	VAL	V	105
R	-	N	ARG	A	57	L	H	HG13	VAL	V	105
R	-	N	ARG	A	57	L	H	HG21	VAL	V	105
R	-	N	ARG	A	57	L	H	HG22	VAL	V	105
R	-	N	ARG	A	57	L	H	HG23	VAL	V	105
R	-	CA	ARG	A	57	L	H	CB	VAL	V	105
R	-	CA	ARG	A	57	L	H	CG2	VAL	V	105
R	-	CA	ARG	A	57	L	H	HG21	VAL	V	105
R	-	CA	ARG	A	57	L	H	HG22	VAL	V	105
R	-	CA	ARG	A	57	L	H	HG23	VAL	V	105
R	-	C	ARG	A	57	L	H	CG2	VAL	V	105
R	-	C	ARG	A	57	L	H	HA	VAL	V	105
R	-	C	ARG	A	57	L	H	HG21	VAL	V	105
R	-	C	ARG	A	57	L	H	HG22	VAL	V	105
R	-	C	ARG	A	57	L	H	HG23	VAL	V	105
R	-	CB	ARG	A	57	L	H	HB1	ALA	V	101
R	-	CB	ARG	A	57	L	H	CG2	VAL	V	105
R	-	CB	ARG	A	57	L	H	HG21	VAL	V	105
R	-	CB	ARG	A	57	L	H	HG22	VAL	V	105
R	-	CB	ARG	A	57	L	H	HG23	VAL	V	105
R	-	O	ARG	A	57	L	H	HB2	LEU	V	104
R	-	O	ARG	A	57	L	H	HB3	LEU	V	104
R	-	O	ARG	A	57	L	H	CG2	VAL	V	105
R	-	O	ARG	A	57	L	H	HG21	VAL	V	105
R	-	O	ARG	A	57	L	H	HG22	VAL	V	105
R	-	CG	ARG	A	57	L	H	CB	ALA	V	101
R	-	CG	ARG	A	57	L	H	HB1	ALA	V	101
R	-	CG	ARG	A	57	L	H	CG2	VAL	V	105
R	-	CG	ARG	A	57	L	H	HG21	VAL	V	105
R	-	CG	ARG	A	57	L	H	HG22	VAL	V	105
R	-	CG	ARG	A	57	L	H	HG23	VAL	V	105
R	-	CD	ARG	A	57	L	H	CB	ALA	V	101
R	-	CD	ARG	A	57	L	H	HB1	ALA	V	101
R	-	CD	ARG	A	57	L	H	HB3	ALA	V	101
R	-	NE	ARG	A	57	L	H	CB	ALA	V	101
R	-	NE	ARG	A	57	L	H	HB1	ALA	V	101
R	-	NE	ARG	A	57	L	H	HB2	ALA	V	101
R	-	NE	ARG	A	57	L	H	HB3	ALA	V	101
R	-	NH2	ARG	A	57	L	H	HG2	MET	V	98
R	-	CZ	ARG	A	57	L	H	HB1	ALA	V	101
R	-	N	CYS	A	58	L	H	CG2	VAL	V	105
R	-	N	CYS	A	58	L	H	HA	VAL	V	105
R	-	N	CYS	A	58	L	H	HG21	VAL	V	105
R	-	N	CYS	A	58	L	H	HG22	VAL	V	105
R	-	CA	CYS	A	58	L	H	HG22	VAL	V	105
R	-	C	CYS	A	58	L	H	HA	VAL	V	105
R	-	C	CYS	A	58	L	H	CB	ALA	V	108
R	-	C	CYS	A	58	L	H	HB1	ALA	V	108
R	-	C	CYS	A	58	L	H	HB2	ALA	V	108
R	-	C	CYS	A	58	L	H	HB3	ALA	V	108
R	-	O	CYS	A	58	L	H	C	LEU	V	104
R	-	O	CYS	A	58	L	H	O	LEU	V	104
R	-	O	CYS	A	58	L	H	HB3	LEU	V	104
R	-	O	CYS	A	58	L	H	N	VAL	V	105
R	-	O	CYS	A	58	L	H	CA	VAL	V	105
R	-	O	CYS	A	58	L	H	HA	VAL	V	105
R	-	O	CYS	A	58	L	H	HG22	VAL	V	105
R	-	O	CYS	A	58	L	H	CB	ALA	V	108
R	-	O	CYS	A	58	L	H	H	ALA	V	108
R	-	O	CYS	A	58	L	H	HB1	ALA	V	108
R	-	O	CYS	A	58	L	H	HB2	ALA	V	108
R	-	O	CYS	A	58	L	H	HB3	ALA	V	108
R	S	N	GLN	A	59	L	H	CB	ALA	V	108
R	S	N	GLN	A	59	L	H	HB1	ALA	V	108
R	S	N	GLN	A	59	L	H	HB2	ALA	V	108
R	S	CA	GLN	A	59	L	H	CB	ALA	V	108
R	S	CA	GLN	A	59	L	H	HB1	ALA	V	108
R	S	CA	GLN	A	59	L	H	HB2	ALA	V	108
R	S	CA	GLN	A	59	L	H	HB3	ALA	V	108
R	S	C	GLN	A	59	L	H	CB	ALA	V	108
R	S	C	GLN	A	59	L	H	HA	ALA	V	108
R	S	C	GLN	A	59	L	H	HB1	ALA	V	108
R	S	C	GLN	A	59	L	H	HB2	ALA	V	108
R	S	CB	GLN	A	59	L	H	HB3	LEU	V	104
R	S	CB	GLN	A	59	L	H	HD23	LEU	V	104
R	S	CB	GLN	A	59	L	H	HB2	ALA	V	108
R	S	O	GLN	A	59	L	H	HB2	ALA	V	108
R	S	CG	GLN	A	59	L	H	CA	LEU	V	104
R	S	CG	GLN	A	59	L	H	CB	LEU	V	104
R	S	CG	GLN	A	59	L	H	O	LEU	V	104
R	S	CG	GLN	A	59	L	H	CG	LEU	V	104
R	S	CG	GLN	A	59	L	H	CD1	LEU	V	104
R	S	CG	GLN	A	59	L	H	CD2	LEU	V	104
R	S	CG	GLN	A	59	L	H	HA	LEU	V	104
R	S	CG	GLN	A	59	L	H	HB3	LEU	V	104
R	S	CG	GLN	A	59	L	H	HD13	LEU	V	104
R	S	CG	GLN	A	59	L	H	HD21	LEU	V	104
R	S	CG	GLN	A	59	L	H	HD22	LEU	V	104
R	S	CG	GLN	A	59	L	H	HD23	LEU	V	104
R	S	CG	GLN	A	59	L	H	HB2	ALA	V	108
R	S	CD	GLN	A	59	L	H	CB	LEU	V	104
R	S	CD	GLN	A	59	L	H	CG	LEU	V	104
R	S	CD	GLN	A	59	L	H	CD1	LEU	V	104
R	S	CD	GLN	A	59	L	H	CD2	LEU	V	104
R	S	CD	GLN	A	59	L	H	HA	LEU	V	104
R	S	CD	GLN	A	59	L	H	HB3	LEU	V	104
R	S	CD	GLN	A	59	L	H	HD11	LEU	V	104
R	S	CD	GLN	A	59	L	H	HD13	LEU	V	104
R	S	CD	GLN	A	59	L	H	HD21	LEU	V	104
R	S	CD	GLN	A	59	L	H	HD22	LEU	V	104
R	S	CD	GLN	A	59	L	H	HD23	LEU	V	104
R	S	NE2	GLN	A	59	L	H	CB	LEU	V	104
R	S	NE2	GLN	A	59	L	H	CG	LEU	V	104
R	S	NE2	GLN	A	59	L	H	CD1	LEU	V	104
R	S	NE2	GLN	A	59	L	H	CD2	LEU	V	104
R	S	NE2	GLN	A	59	L	H	HB2	LEU	V	104
R	S	NE2	GLN	A	59	L	H	HB3	LEU	V	104
R	S	NE2	GLN	A	59	L	H	HG	LEU	V	104
R	S	NE2	GLN	A	59	L	H	HD11	LEU	V	104
R	S	NE2	GLN	A	59	L	H	HD12	LEU	V	104
R	S	NE2	GLN	A	59	L	H	HD13	LEU	V	104
R	S	NE2	GLN	A	59	L	H	HD21	LEU	V	104
R	S	NE2	GLN	A	59	L	H	HD22	LEU	V	104
R	S	NE2	GLN	A	59	L	H	HD23	LEU	V	104
R	S	OE1	GLN	A	59	L	H	CD2	LEU	V	104
R	S	OE1	GLN	A	59	L	H	HD13	LEU	V	104
R	S	OE1	GLN	A	59	L	H	HD21	LEU	V	104
R	S	OE1	GLN	A	59	L	H	HD22	LEU	V	104
R	S	OE1	GLN	A	59	L	H	HD23	LEU	V	104
R	S	N	CYS	A	60	L	H	CA	ALA	V	108
R	S	N	CYS	A	60	L	H	CB	ALA	V	108
R	S	N	CYS	A	60	L	H	HA	ALA	V	108
R	S	N	CYS	A	60	L	H	HB1	ALA	V	108
R	S	N	CYS	A	60	L	H	HB2	ALA	V	108
R	S	N	CYS	A	60	L	H	HB3	ALA	V	108
R	S	CA	CYS	A	60	L	H	CB	ALA	V	108
R	S	CA	CYS	A	60	L	H	HA	ALA	V	108
R	S	CA	CYS	A	60	L	H	HB1	ALA	V	108
R	S	CA	CYS	A	60	L	H	HB2	ALA	V	108
R	S	CA	CYS	A	60	L	H	OG1	THR	V	111
R	S	CA	CYS	A	60	L	H	HG1	THR	V	111
R	S	C	CYS	A	60	L	H	HA	ALA	V	108
R	S	C	CYS	A	60	L	H	CB	THR	V	111
R	S	C	CYS	A	60	L	H	OG1	THR	V	111
R	S	C	CYS	A	60	L	H	HB	THR	V	111
R	S	C	CYS	A	60	L	H	HG1	THR	V	111
R	S	CB	CYS	A	60	L	H	CB	ALA	V	108
R	S	CB	CYS	A	60	L	H	O	ALA	V	108
R	S	CB	CYS	A	60	L	H	HA	ALA	V	108
R	S	CB	CYS	A	60	L	H	HB1	ALA	V	108
R	S	CB	CYS	A	60	L	H	HG1	THR	V	111
R	S	CB	CYS	A	60	L	H	HB2	ALA	V	112
R	S	O	CYS	A	60	L	H	CA	ALA	V	108
R	S	O	CYS	A	60	L	H	C	ALA	V	108
R	S	O	CYS	A	60	L	H	O	ALA	V	108
R	S	O	CYS	A	60	L	H	HA	ALA	V	108
R	S	O	CYS	A	60	L	H	CB	THR	V	111
R	S	O	CYS	A	60	L	H	CG2	THR	V	111
R	S	O	CYS	A	60	L	H	OG1	THR	V	111
R	S	O	CYS	A	60	L	H	HB	THR	V	111
R	S	O	CYS	A	60	L	H	HG1	THR	V	111
R	S	O	CYS	A	60	L	H	HG21	THR	V	111
R	S	O	CYS	A	60	L	H	H	ALA	V	112
R	S	SG	CYS	A	60	L	H	CB	ALA	V	108
R	S	SG	CYS	A	60	L	H	HB1	ALA	V	108
R	S	N	HIS	A	61	L	H	OG1	THR	V	111
R	S	CA	HIS	A	61	L	H	OG1	THR	V	111
R	S	CA	HIS	A	61	L	H	HB	THR	V	111
R	S	CA	HIS	A	61	L	H	HG21	THR	V	111
R	S	CA	HIS	A	61	L	H	HD13	LEU	V	115
R	S	C	HIS	A	61	L	H	HD13	LEU	V	115
R	S	CB	HIS	A	61	L	H	HG21	THR	V	111
R	S	CG	HIS	A	61	L	H	CG2	THR	V	111
R	S	CG	HIS	A	61	L	H	HG21	THR	V	111
R	S	ND1	HIS	A	61	L	H	CB	THR	V	111
R	S	ND1	HIS	A	61	L	H	CG2	THR	V	111
R	S	ND1	HIS	A	61	L	H	HB	THR	V	111
R	S	ND1	HIS	A	61	L	H	HG21	THR	V	111
R	S	ND1	HIS	A	61	L	H	HG22	THR	V	111
R	S	ND1	HIS	A	61	L	H	HG23	THR	V	111
R	S	CE1	HIS	A	61	L	H	HG21	THR	V	111
R	S	CE1	HIS	A	61	L	H	HG23	THR	V	111
R	-	N	LEU	A	62	L	H	CD1	LEU	V	115
R	-	N	LEU	A	62	L	H	HD13	LEU	V	115
R	-	N	LEU	A	62	L	H	HD22	LEU	V	115
R	-	CA	LEU	A	62	L	H	HD13	LEU	V	115
R	-	CA	LEU	A	62	L	H	HD22	LEU	V	115
R	-	C	LEU	A	62	L	H	HD13	LEU	V	115
R	-	CD2	LEU	A	62	L	H	HD22	LEU	V	115
R	-	N	ARG	A	63	L	H	CD1	LEU	V	115
R	-	N	ARG	A	63	L	H	HD12	LEU	V	115
R	-	N	ARG	A	63	L	H	HD13	LEU	V	115
R	-	CB	PRO	A	81	L	-	HD13	LEU	V	127
R	-	CG	PRO	A	81	L	-	HD13	LEU	V	127
R	-	CB	ASP	A	82	L	H	CD1	LEU	V	119
R	-	CB	ASP	A	82	L	H	HD12	LEU	V	119
R	-	CB	ASP	A	82	L	H	HD13	LEU	V	119
R	-	CB	ASP	A	82	L	H	HD23	LEU	V	119
R	-	CG	ASP	A	82	L	H	CD1	LEU	V	119
R	-	CG	ASP	A	82	L	H	HD13	LEU	V	119
R	-	CG	ASP	A	82	L	H	HD23	LEU	V	119
R	-	OD1	ASP	A	82	L	H	HD13	LEU	V	119
R	-	OD2	ASP	A	82	L	H	HB3	LEU	V	115
R	-	OD2	ASP	A	82	L	H	HD12	LEU	V	115
R	-	OD2	ASP	A	82	L	H	HD23	LEU	V	115
R	-	OD2	ASP	A	82	L	H	CD1	LEU	V	119
R	-	OD2	ASP	A	82	L	H	HD13	LEU	V	119
R	-	OD2	ASP	A	82	L	H	HD23	LEU	V	119
R	-	ND2	ASN	A	106	L	-	HD12	LEU	V	126

- 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