IID

Q9Y5R2_O95409.1 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	-	ALA	A	10	L	-	LEU	V	175
R	-	ALA	A	10	L	-	ASN	V	176
R	-	PRO	A	15	L	-	ARG	V	124
R	-	PRO	A	17	L	-	ARG	V	124
R	-	HIS	A	173	L	-	GLY	V	134
R	-	HIS	A	173	L	-	GLN	V	135
R	-	PRO	A	2	L	-	HIS	V	169
R	H	TYR	A	208	L	-	GLN	V	135
R	H	LYS	A	212	L	-	LEU	V	138
R	H	SER	A	213	L	-	LEU	V	138
R	-	ARG	A	215	L	-	LEU	V	138
R	-	ARG	A	215	L	-	PHE	V	139
R	-	GLU	A	217	L	-	HIS	V	136
R	S	MET	A	221	L	-	GLN	V	135
R	S	PHE	A	224	L	-	GLY	V	132
R	S	ALA	A	225	L	-	PRO	V	131
R	S	ALA	A	225	L	-	GLY	V	132
R	S	ALA	A	225	L	-	GLY	V	133
R	-	SER	A	226	L	-	ALA	V	130
R	-	SER	A	226	L	-	PRO	V	131
R	-	SER	A	226	L	-	GLY	V	132
R	-	HIS	A	229	L	-	GLY	V	133
R	-	TRP	A	26	L	H	ASN	V	47
R	-	SER	A	260	L	-	PRO	V	131
R	-	ASP	A	261	L	-	ALA	V	130
R	-	ARG	A	3	L	-	HIS	V	169
R	-	ARG	A	3	L	-	GLY	V	170
R	-	SER	A	4	L	-	GLY	V	170
R	-	SER	A	4	L	-	SER	V	171
R	-	LEU	A	40	L	H	SER	V	24
R	-	LEU	A	40	L	H	ALA	V	25
R	-	PRO	A	41	L	H	ALA	V	25
R	-	ALA	A	42	L	H	HIS	V	22
R	-	ALA	A	42	L	H	ALA	V	25
R	-	LEU	A	43	L	-	HIS	V	20
R	-	LEU	A	43	L	H	HIS	V	21
R	-	LEU	A	43	L	H	HIS	V	22
R	-	CYS	A	44	L	-	ARG	V	19
R	-	CYS	A	44	L	-	HIS	V	20
R	-	CYS	A	44	L	H	HIS	V	21
R	-	CYS	A	44	L	H	HIS	V	22
R	-	CYS	A	45	L	H	HIS	V	22
R	-	PRO	A	47	L	-	SER	V	16
R	-	PRO	A	47	L	-	ALA	V	18
R	-	CYS	A	470	L	H	HIS	V	22
R	-	GLY	A	48	L	-	VAL	V	14
R	-	ALA	A	49	L	-	VAL	V	14
R	-	ARG	A	5	L	-	GLY	V	170
R	-	ARG	A	503	L	H	HIS	V	23
R	-	ARG	A	503	L	H	ALA	V	26
R	-	THR	A	506	L	H	HIS	V	22
R	-	ASP	A	507	L	H	HIS	V	23
R	-	PRO	A	508	L	-	HIS	V	20
R	-	PRO	A	508	L	H	HIS	V	22
R	-	PRO	A	508	L	H	HIS	V	23
R	-	GLY	A	509	L	-	ARG	V	19
R	H	THR	A	515	L	-	ALA	V	467
R	-	TRP	A	517	L	-	ALA	V	464
R	-	LYS	A	518	L	-	ALA	V	464
R	-	GLY	A	519	L	-	ALA	V	463
R	-	GLY	A	519	L	-	ALA	V	464
R	-	ILE	A	520	L	-	ALA	V	464
R	-	GLN	A	522	L	-	ALA	V	467
R	-	VAL	A	554	L	-	ALA	V	463
R	-	GLU	A	555	L	-	ALA	V	461
R	-	PRO	A	556	L	-	ALA	V	460
R	-	PRO	A	556	L	-	ALA	V	461
R	-	GLY	A	557	L	-	ALA	V	460
R	-	GLY	A	557	L	-	ALA	V	461
R	-	TYR	A	558	L	-	ALA	V	461
R	-	ALA	A	9	L	-	LEU	V	175
R	-	ALA	A	9	L	-	ASN	V	176

- 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

Q9Y5R2_O95409.1 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	-	O	PRO	A	2	L	-	C	HIS	V	169
R	-	O	PRO	A	2	L	-	O	HIS	V	169
R	-	O	PRO	A	2	L	-	HB3	HIS	V	169
R	-	C	ARG	A	3	L	-	O	HIS	V	169
R	-	C	ARG	A	3	L	-	CA	GLY	V	170
R	-	C	ARG	A	3	L	-	HA2	GLY	V	170
R	-	C	ARG	A	3	L	-	HA3	GLY	V	170
R	-	O	ARG	A	3	L	-	C	HIS	V	169
R	-	O	ARG	A	3	L	-	O	HIS	V	169
R	-	O	ARG	A	3	L	-	N	GLY	V	170
R	-	O	ARG	A	3	L	-	CA	GLY	V	170
R	-	O	ARG	A	3	L	-	C	GLY	V	170
R	-	O	ARG	A	3	L	-	HA2	GLY	V	170
R	-	O	ARG	A	3	L	-	HA3	GLY	V	170
R	-	N	SER	A	4	L	-	CA	GLY	V	170
R	-	N	SER	A	4	L	-	HA2	GLY	V	170
R	-	N	SER	A	4	L	-	HA3	GLY	V	170
R	-	N	SER	A	4	L	-	H	SER	V	171
R	-	CA	SER	A	4	L	-	HA2	GLY	V	170
R	-	C	SER	A	4	L	-	HA2	GLY	V	170
R	-	O	SER	A	4	L	-	HA2	GLY	V	170
R	-	N	ARG	A	5	L	-	HA2	GLY	V	170
R	-	CA	ALA	A	9	L	-	H	LEU	V	175
R	-	CA	ALA	A	9	L	-	H	ASN	V	176
R	-	CB	ALA	A	9	L	-	N	LEU	V	175
R	-	CB	ALA	A	9	L	-	CA	LEU	V	175
R	-	CB	ALA	A	9	L	-	C	LEU	V	175
R	-	CB	ALA	A	9	L	-	H	LEU	V	175
R	-	CB	ALA	A	9	L	-	HA	LEU	V	175
R	-	CB	ALA	A	9	L	-	N	ASN	V	176
R	-	CB	ALA	A	9	L	-	H	ASN	V	176
R	-	N	ALA	A	10	L	-	H	LEU	V	175
R	-	N	ALA	A	10	L	-	HA	LEU	V	175
R	-	O	ALA	A	10	L	-	OD1	ASN	V	176
R	-	O	ALA	A	10	L	-	H	ASN	V	176
R	-	O	PRO	A	15	L	-	HH22	ARG	V	124
R	-	N	PRO	A	17	L	-	NH2	ARG	V	124
R	-	N	PRO	A	17	L	-	HH21	ARG	V	124
R	-	CA	PRO	A	17	L	-	HH21	ARG	V	124
R	-	CB	PRO	A	17	L	-	NE	ARG	V	124
R	-	CB	PRO	A	17	L	-	NH2	ARG	V	124
R	-	CB	PRO	A	17	L	-	CZ	ARG	V	124
R	-	CB	PRO	A	17	L	-	HE	ARG	V	124
R	-	CB	PRO	A	17	L	-	HH21	ARG	V	124
R	-	CG	PRO	A	17	L	-	NE	ARG	V	124
R	-	CG	PRO	A	17	L	-	NH2	ARG	V	124
R	-	CG	PRO	A	17	L	-	HE	ARG	V	124
R	-	CG	PRO	A	17	L	-	HH21	ARG	V	124
R	-	CD	PRO	A	17	L	-	NH2	ARG	V	124
R	-	CD	PRO	A	17	L	-	HE	ARG	V	124
R	-	CD	PRO	A	17	L	-	HH21	ARG	V	124
R	-	O	TRP	A	26	L	H	OD1	ASN	V	47
R	-	C	LEU	A	40	L	H	CB	ALA	V	25
R	-	C	LEU	A	40	L	H	HA	ALA	V	25
R	-	C	LEU	A	40	L	H	HB1	ALA	V	25
R	-	C	LEU	A	40	L	H	HB2	ALA	V	25
R	-	CB	LEU	A	40	L	H	HA	ALA	V	25
R	-	CB	LEU	A	40	L	H	HB2	ALA	V	25
R	-	O	LEU	A	40	L	H	CA	ALA	V	25
R	-	O	LEU	A	40	L	H	CB	ALA	V	25
R	-	O	LEU	A	40	L	H	HA	ALA	V	25
R	-	O	LEU	A	40	L	H	HB1	ALA	V	25
R	-	O	LEU	A	40	L	H	HB2	ALA	V	25
R	-	O	LEU	A	40	L	H	HB3	ALA	V	25
R	-	CD1	LEU	A	40	L	H	HB2	SER	V	24
R	-	N	PRO	A	41	L	H	HB1	ALA	V	25
R	-	N	PRO	A	41	L	H	HB2	ALA	V	25
R	-	CA	PRO	A	41	L	H	CB	ALA	V	25
R	-	CA	PRO	A	41	L	H	HB1	ALA	V	25
R	-	CA	PRO	A	41	L	H	HB2	ALA	V	25
R	-	C	PRO	A	41	L	H	HB2	ALA	V	25
R	-	N	ALA	A	42	L	H	HB2	ALA	V	25
R	-	CA	ALA	A	42	L	H	ND1	HIS	V	22
R	-	CA	ALA	A	42	L	H	CE1	HIS	V	22
R	-	CA	ALA	A	42	L	H	HE1	HIS	V	22
R	-	C	ALA	A	42	L	H	HE1	HIS	V	22
R	-	CB	ALA	A	42	L	H	CE1	HIS	V	22
R	-	CB	ALA	A	42	L	H	HE1	HIS	V	22
R	-	N	LEU	A	43	L	H	CB	HIS	V	21
R	-	N	LEU	A	43	L	H	HB2	HIS	V	21
R	-	N	LEU	A	43	L	H	HB3	HIS	V	21
R	-	CA	LEU	A	43	L	H	CB	HIS	V	21
R	-	CA	LEU	A	43	L	H	HB2	HIS	V	21
R	-	CA	LEU	A	43	L	H	HB3	HIS	V	21
R	-	C	LEU	A	43	L	H	CB	HIS	V	21
R	-	C	LEU	A	43	L	H	H	HIS	V	21
R	-	C	LEU	A	43	L	H	HB2	HIS	V	21
R	-	C	LEU	A	43	L	H	HB3	HIS	V	21
R	-	C	LEU	A	43	L	H	CD2	HIS	V	22
R	-	C	LEU	A	43	L	H	NE2	HIS	V	22
R	-	C	LEU	A	43	L	H	HD2	HIS	V	22
R	-	C	LEU	A	43	L	H	HE2	HIS	V	22
R	-	CB	LEU	A	43	L	H	CB	HIS	V	21
R	-	CB	LEU	A	43	L	H	CG	HIS	V	21
R	-	CB	LEU	A	43	L	H	HB2	HIS	V	21
R	-	CB	LEU	A	43	L	H	HB3	HIS	V	21
R	-	O	LEU	A	43	L	-	H	HIS	V	20
R	-	O	LEU	A	43	L	H	N	HIS	V	21
R	-	O	LEU	A	43	L	H	CA	HIS	V	21
R	-	O	LEU	A	43	L	H	C	HIS	V	21
R	-	O	LEU	A	43	L	H	CB	HIS	V	21
R	-	O	LEU	A	43	L	H	CG	HIS	V	21
R	-	O	LEU	A	43	L	H	H	HIS	V	21
R	-	O	LEU	A	43	L	H	HB2	HIS	V	21
R	-	O	LEU	A	43	L	H	HB3	HIS	V	21
R	-	O	LEU	A	43	L	H	HD2	HIS	V	21
R	-	O	LEU	A	43	L	H	H	HIS	V	22
R	-	N	CYS	A	44	L	H	HB2	HIS	V	21
R	-	N	CYS	A	44	L	H	CG	HIS	V	22
R	-	N	CYS	A	44	L	H	CD2	HIS	V	22
R	-	N	CYS	A	44	L	H	CE1	HIS	V	22
R	-	N	CYS	A	44	L	H	NE2	HIS	V	22
R	-	N	CYS	A	44	L	H	HD2	HIS	V	22
R	-	N	CYS	A	44	L	H	HE2	HIS	V	22
R	-	CA	CYS	A	44	L	-	H	ARG	V	19
R	-	CA	CYS	A	44	L	H	CG	HIS	V	22
R	-	CA	CYS	A	44	L	H	CD2	HIS	V	22
R	-	CA	CYS	A	44	L	H	NE2	HIS	V	22
R	-	CA	CYS	A	44	L	H	HD2	HIS	V	22
R	-	CA	CYS	A	44	L	H	HE2	HIS	V	22
R	-	C	CYS	A	44	L	-	H	ARG	V	19
R	-	C	CYS	A	44	L	H	CD2	HIS	V	22
R	-	C	CYS	A	44	L	H	NE2	HIS	V	22
R	-	C	CYS	A	44	L	H	HD2	HIS	V	22
R	-	C	CYS	A	44	L	H	HE2	HIS	V	22
R	-	CB	CYS	A	44	L	-	HA	ARG	V	19
R	-	CB	CYS	A	44	L	H	N	HIS	V	22
R	-	CB	CYS	A	44	L	H	CB	HIS	V	22
R	-	CB	CYS	A	44	L	H	CG	HIS	V	22
R	-	CB	CYS	A	44	L	H	CD2	HIS	V	22
R	-	CB	CYS	A	44	L	H	ND1	HIS	V	22
R	-	CB	CYS	A	44	L	H	CE1	HIS	V	22
R	-	CB	CYS	A	44	L	H	NE2	HIS	V	22
R	-	CB	CYS	A	44	L	H	H	HIS	V	22
R	-	CB	CYS	A	44	L	H	HB2	HIS	V	22
R	-	CB	CYS	A	44	L	H	HD2	HIS	V	22
R	-	CB	CYS	A	44	L	H	HE2	HIS	V	22
R	-	O	CYS	A	44	L	-	H	ARG	V	19
R	-	O	CYS	A	44	L	-	HA	ARG	V	19
R	-	O	CYS	A	44	L	H	CD2	HIS	V	22
R	-	O	CYS	A	44	L	H	NE2	HIS	V	22
R	-	O	CYS	A	44	L	H	HD2	HIS	V	22
R	-	O	CYS	A	44	L	H	HE2	HIS	V	22
R	-	SG	CYS	A	44	L	-	HA	ARG	V	19
R	-	SG	CYS	A	44	L	-	N	HIS	V	20
R	-	SG	CYS	A	44	L	-	CA	HIS	V	20
R	-	SG	CYS	A	44	L	-	C	HIS	V	20
R	-	SG	CYS	A	44	L	-	O	HIS	V	20
R	-	SG	CYS	A	44	L	-	H	HIS	V	20
R	-	SG	CYS	A	44	L	-	HA	HIS	V	20
R	-	SG	CYS	A	44	L	H	N	HIS	V	21
R	-	SG	CYS	A	44	L	H	CA	HIS	V	21
R	-	SG	CYS	A	44	L	H	C	HIS	V	21
R	-	SG	CYS	A	44	L	H	H	HIS	V	21
R	-	SG	CYS	A	44	L	H	HB2	HIS	V	21
R	-	SG	CYS	A	44	L	H	N	HIS	V	22
R	-	SG	CYS	A	44	L	H	CA	HIS	V	22
R	-	SG	CYS	A	44	L	H	CB	HIS	V	22
R	-	SG	CYS	A	44	L	H	CG	HIS	V	22
R	-	SG	CYS	A	44	L	H	CD2	HIS	V	22
R	-	SG	CYS	A	44	L	H	NE2	HIS	V	22
R	-	SG	CYS	A	44	L	H	H	HIS	V	22
R	-	SG	CYS	A	44	L	H	HB2	HIS	V	22
R	-	SG	CYS	A	44	L	H	HD2	HIS	V	22
R	-	N	CYS	A	45	L	H	NE2	HIS	V	22
R	-	N	CYS	A	45	L	H	HE2	HIS	V	22
R	-	CA	CYS	A	45	L	H	HE2	HIS	V	22
R	-	CB	CYS	A	45	L	H	HE2	HIS	V	22
R	-	SG	CYS	A	45	L	H	NE2	HIS	V	22
R	-	SG	CYS	A	45	L	H	HE2	HIS	V	22
R	-	N	PRO	A	47	L	-	HB3	ALA	V	18
R	-	CB	PRO	A	47	L	-	N	SER	V	16
R	-	CB	PRO	A	47	L	-	CA	SER	V	16
R	-	CB	PRO	A	47	L	-	H	SER	V	16
R	-	CB	PRO	A	47	L	-	HA	SER	V	16
R	-	CG	PRO	A	47	L	-	HA	SER	V	16
R	-	CD	PRO	A	47	L	-	HB3	ALA	V	18
R	-	N	GLY	A	48	L	-	HG22	VAL	V	14
R	-	CA	GLY	A	48	L	-	HG22	VAL	V	14
R	-	C	GLY	A	48	L	-	HG22	VAL	V	14
R	-	N	ALA	A	49	L	-	HG13	VAL	V	14
R	-	N	ALA	A	49	L	-	HG22	VAL	V	14
R	-	CG	HIS	A	173	L	-	HG3	GLN	V	135
R	-	CD2	HIS	A	173	L	-	HA3	GLY	V	134
R	-	CD2	HIS	A	173	L	-	CG	GLN	V	135
R	-	CD2	HIS	A	173	L	-	CD	GLN	V	135
R	-	CD2	HIS	A	173	L	-	NE2	GLN	V	135
R	-	CD2	HIS	A	173	L	-	OE1	GLN	V	135
R	-	CD2	HIS	A	173	L	-	HG2	GLN	V	135
R	-	CD2	HIS	A	173	L	-	HG3	GLN	V	135
R	-	CD2	HIS	A	173	L	-	HE21	GLN	V	135
R	-	CD2	HIS	A	173	L	-	HE22	GLN	V	135
R	-	ND1	HIS	A	173	L	-	H	GLY	V	134
R	-	CE1	HIS	A	173	L	-	N	GLY	V	134
R	-	CE1	HIS	A	173	L	-	H	GLY	V	134
R	-	CE1	HIS	A	173	L	-	HA3	GLY	V	134
R	-	CE1	HIS	A	173	L	-	HG3	GLN	V	135
R	-	NE2	HIS	A	173	L	-	N	GLY	V	134
R	-	NE2	HIS	A	173	L	-	CA	GLY	V	134
R	-	NE2	HIS	A	173	L	-	H	GLY	V	134
R	-	NE2	HIS	A	173	L	-	HA3	GLY	V	134
R	-	NE2	HIS	A	173	L	-	CG	GLN	V	135
R	-	NE2	HIS	A	173	L	-	CD	GLN	V	135
R	-	NE2	HIS	A	173	L	-	NE2	GLN	V	135
R	-	NE2	HIS	A	173	L	-	HA	GLN	V	135
R	-	NE2	HIS	A	173	L	-	HG2	GLN	V	135
R	-	NE2	HIS	A	173	L	-	HG3	GLN	V	135
R	-	NE2	HIS	A	173	L	-	HE21	GLN	V	135
R	H	CE2	TYR	A	208	L	-	CG	GLN	V	135
R	H	CE2	TYR	A	208	L	-	CD	GLN	V	135
R	H	CE2	TYR	A	208	L	-	OE1	GLN	V	135
R	H	CE2	TYR	A	208	L	-	HG2	GLN	V	135
R	H	OH	TYR	A	208	L	-	CG	GLN	V	135
R	H	OH	TYR	A	208	L	-	CD	GLN	V	135
R	H	OH	TYR	A	208	L	-	OE1	GLN	V	135
R	H	OH	TYR	A	208	L	-	HA	GLN	V	135
R	H	OH	TYR	A	208	L	-	HG2	GLN	V	135
R	H	OH	TYR	A	208	L	-	HG3	GLN	V	135
R	H	CZ	TYR	A	208	L	-	CG	GLN	V	135
R	H	CZ	TYR	A	208	L	-	OE1	GLN	V	135
R	H	CZ	TYR	A	208	L	-	HG2	GLN	V	135
R	H	CZ	TYR	A	208	L	-	HG3	GLN	V	135
R	H	C	LYS	A	212	L	-	HD23	LEU	V	138
R	H	O	LYS	A	212	L	-	CG	LEU	V	138
R	H	O	LYS	A	212	L	-	CD1	LEU	V	138
R	H	O	LYS	A	212	L	-	CD2	LEU	V	138
R	H	O	LYS	A	212	L	-	HG	LEU	V	138
R	H	O	LYS	A	212	L	-	HD12	LEU	V	138
R	H	O	LYS	A	212	L	-	HD21	LEU	V	138
R	H	O	LYS	A	212	L	-	HD23	LEU	V	138
R	H	N	SER	A	213	L	-	HD23	LEU	V	138
R	H	CA	SER	A	213	L	-	HD23	LEU	V	138
R	H	C	SER	A	213	L	-	HD12	LEU	V	138
R	H	C	SER	A	213	L	-	HD23	LEU	V	138
R	H	O	SER	A	213	L	-	CD1	LEU	V	138
R	H	O	SER	A	213	L	-	CD2	LEU	V	138
R	H	O	SER	A	213	L	-	HD12	LEU	V	138
R	H	O	SER	A	213	L	-	HD13	LEU	V	138
R	H	O	SER	A	213	L	-	HD22	LEU	V	138
R	H	O	SER	A	213	L	-	HD23	LEU	V	138
R	-	N	ARG	A	215	L	-	HD12	LEU	V	138
R	-	CG	ARG	A	215	L	-	CD1	LEU	V	138
R	-	CG	ARG	A	215	L	-	HD11	LEU	V	138
R	-	CG	ARG	A	215	L	-	HD12	LEU	V	138
R	-	CG	ARG	A	215	L	-	HD13	LEU	V	138
R	-	CD	ARG	A	215	L	-	CD1	LEU	V	138
R	-	CD	ARG	A	215	L	-	HD11	LEU	V	138
R	-	CD	ARG	A	215	L	-	HD12	LEU	V	138
R	-	NE	ARG	A	215	L	-	CD1	LEU	V	138
R	-	NE	ARG	A	215	L	-	HB2	LEU	V	138
R	-	NE	ARG	A	215	L	-	HD11	LEU	V	138
R	-	NE	ARG	A	215	L	-	HD12	LEU	V	138
R	-	NE	ARG	A	215	L	-	HD13	LEU	V	138
R	-	NE	ARG	A	215	L	-	HE2	PHE	V	139
R	-	NH1	ARG	A	215	L	-	HE2	PHE	V	139
R	-	NH2	ARG	A	215	L	-	HB2	LEU	V	138
R	-	NH2	ARG	A	215	L	-	HD11	LEU	V	138
R	-	NH2	ARG	A	215	L	-	CD2	PHE	V	139
R	-	NH2	ARG	A	215	L	-	CE2	PHE	V	139
R	-	NH2	ARG	A	215	L	-	HD2	PHE	V	139
R	-	NH2	ARG	A	215	L	-	HE2	PHE	V	139
R	-	CZ	ARG	A	215	L	-	HB2	LEU	V	138
R	-	CZ	ARG	A	215	L	-	HD11	LEU	V	138
R	-	CZ	ARG	A	215	L	-	HE2	PHE	V	139
R	-	OE1	GLU	A	217	L	-	HE2	HIS	V	136
R	S	CE	MET	A	221	L	-	OE1	GLN	V	135
R	S	CE	MET	A	221	L	-	HE22	GLN	V	135
R	S	O	PHE	A	224	L	-	CA	GLY	V	132
R	S	O	PHE	A	224	L	-	HA2	GLY	V	132
R	S	O	PHE	A	224	L	-	HA3	GLY	V	132
R	S	N	ALA	A	225	L	-	HA3	GLY	V	132
R	S	CA	ALA	A	225	L	-	O	PRO	V	131
R	S	CA	ALA	A	225	L	-	CA	GLY	V	132
R	S	CA	ALA	A	225	L	-	HA2	GLY	V	132
R	S	CA	ALA	A	225	L	-	HA3	GLY	V	132
R	S	C	ALA	A	225	L	-	O	PRO	V	131
R	S	C	ALA	A	225	L	-	HA3	GLY	V	132
R	S	CB	ALA	A	225	L	-	CA	GLY	V	132
R	S	CB	ALA	A	225	L	-	HA2	GLY	V	132
R	S	CB	ALA	A	225	L	-	HA3	GLY	V	132
R	S	CB	ALA	A	225	L	-	HA3	GLY	V	133
R	-	N	SER	A	226	L	-	C	PRO	V	131
R	-	N	SER	A	226	L	-	O	PRO	V	131
R	-	N	SER	A	226	L	-	HA3	GLY	V	132
R	-	CA	SER	A	226	L	-	O	PRO	V	131
R	-	CB	SER	A	226	L	-	HB1	ALA	V	130
R	-	CB	SER	A	226	L	-	HB3	ALA	V	130
R	-	CB	SER	A	226	L	-	O	PRO	V	131
R	-	OG	SER	A	226	L	-	CB	ALA	V	130
R	-	OG	SER	A	226	L	-	HB1	ALA	V	130
R	-	OG	SER	A	226	L	-	HB3	ALA	V	130
R	-	OG	SER	A	226	L	-	N	PRO	V	131
R	-	OG	SER	A	226	L	-	O	PRO	V	131
R	-	OG	SER	A	226	L	-	CD	PRO	V	131
R	-	OG	SER	A	226	L	-	HD2	PRO	V	131
R	-	O	HIS	A	229	L	-	O	GLY	V	133
R	-	CB	SER	A	260	L	-	O	PRO	V	131
R	-	CB	SER	A	260	L	-	HG3	PRO	V	131
R	-	CB	SER	A	260	L	-	HD2	PRO	V	131
R	-	OG	SER	A	260	L	-	O	PRO	V	131
R	-	OG	SER	A	260	L	-	HG3	PRO	V	131
R	-	OG	SER	A	260	L	-	HD2	PRO	V	131
R	-	OD1	ASP	A	261	L	-	CB	ALA	V	130
R	-	OD1	ASP	A	261	L	-	HB1	ALA	V	130
R	-	OD1	ASP	A	261	L	-	HB2	ALA	V	130
R	-	OD1	ASP	A	261	L	-	HB3	ALA	V	130
R	-	SG	CYS	A	470	L	H	CE1	HIS	V	22
R	-	SG	CYS	A	470	L	H	NE2	HIS	V	22
R	-	SG	CYS	A	470	L	H	HE1	HIS	V	22
R	-	SG	CYS	A	470	L	H	HE2	HIS	V	22
R	-	CA	ARG	A	503	L	H	HB1	ALA	V	26
R	-	CB	ARG	A	503	L	H	CB	ALA	V	26
R	-	CB	ARG	A	503	L	H	HB1	ALA	V	26
R	-	CB	ARG	A	503	L	H	HB2	ALA	V	26
R	-	CG	ARG	A	503	L	H	CB	ALA	V	26
R	-	CG	ARG	A	503	L	H	HB1	ALA	V	26
R	-	CG	ARG	A	503	L	H	HB2	ALA	V	26
R	-	CG	ARG	A	503	L	H	HB3	ALA	V	26
R	-	CD	ARG	A	503	L	H	ND1	HIS	V	23
R	-	CD	ARG	A	503	L	H	CB	ALA	V	26
R	-	CD	ARG	A	503	L	H	HB1	ALA	V	26
R	-	CD	ARG	A	503	L	H	HB2	ALA	V	26
R	-	CD	ARG	A	503	L	H	HB3	ALA	V	26
R	-	NE	ARG	A	503	L	H	ND1	HIS	V	23
R	-	NE	ARG	A	503	L	H	HB1	ALA	V	26
R	-	NE	ARG	A	503	L	H	HB3	ALA	V	26
R	-	NH1	ARG	A	503	L	H	CA	HIS	V	23
R	-	NH1	ARG	A	503	L	H	CB	HIS	V	23
R	-	NH1	ARG	A	503	L	H	CG	HIS	V	23
R	-	NH1	ARG	A	503	L	H	CD2	HIS	V	23
R	-	NH1	ARG	A	503	L	H	ND1	HIS	V	23
R	-	NH1	ARG	A	503	L	H	CE1	HIS	V	23
R	-	NH1	ARG	A	503	L	H	NE2	HIS	V	23
R	-	NH1	ARG	A	503	L	H	HA	HIS	V	23
R	-	NH1	ARG	A	503	L	H	HB3	HIS	V	23
R	-	NH1	ARG	A	503	L	H	HE1	HIS	V	23
R	-	NH2	ARG	A	503	L	H	ND1	HIS	V	23
R	-	CZ	ARG	A	503	L	H	ND1	HIS	V	23
R	-	CZ	ARG	A	503	L	H	CE1	HIS	V	23
R	-	CZ	ARG	A	503	L	H	HE1	HIS	V	23
R	-	O	THR	A	506	L	H	HB3	HIS	V	22
R	-	CA	ASP	A	507	L	H	CE1	HIS	V	23
R	-	CA	ASP	A	507	L	H	NE2	HIS	V	23
R	-	CA	ASP	A	507	L	H	HE1	HIS	V	23
R	-	CA	ASP	A	507	L	H	HE2	HIS	V	23
R	-	C	ASP	A	507	L	H	NE2	HIS	V	23
R	-	C	ASP	A	507	L	H	HE2	HIS	V	23
R	-	CB	ASP	A	507	L	H	CE1	HIS	V	23
R	-	CB	ASP	A	507	L	H	NE2	HIS	V	23
R	-	CB	ASP	A	507	L	H	HE1	HIS	V	23
R	-	CB	ASP	A	507	L	H	HE2	HIS	V	23
R	-	CG	ASP	A	507	L	H	CE1	HIS	V	23
R	-	CG	ASP	A	507	L	H	NE2	HIS	V	23
R	-	CG	ASP	A	507	L	H	HE1	HIS	V	23
R	-	CG	ASP	A	507	L	H	HE2	HIS	V	23
R	-	OD1	ASP	A	507	L	H	CE1	HIS	V	23
R	-	OD1	ASP	A	507	L	H	NE2	HIS	V	23
R	-	OD1	ASP	A	507	L	H	HE1	HIS	V	23
R	-	OD1	ASP	A	507	L	H	HE2	HIS	V	23
R	-	OD2	ASP	A	507	L	H	HE1	HIS	V	23
R	-	N	PRO	A	508	L	H	CD2	HIS	V	23
R	-	N	PRO	A	508	L	H	CE1	HIS	V	23
R	-	N	PRO	A	508	L	H	NE2	HIS	V	23
R	-	N	PRO	A	508	L	H	HD2	HIS	V	23
R	-	N	PRO	A	508	L	H	HE1	HIS	V	23
R	-	N	PRO	A	508	L	H	HE2	HIS	V	23
R	-	CA	PRO	A	508	L	H	CD2	HIS	V	23
R	-	CA	PRO	A	508	L	H	NE2	HIS	V	23
R	-	CA	PRO	A	508	L	H	HD2	HIS	V	23
R	-	CA	PRO	A	508	L	H	HE2	HIS	V	23
R	-	C	PRO	A	508	L	H	HE2	HIS	V	23
R	-	CB	PRO	A	508	L	-	HA	HIS	V	20
R	-	CB	PRO	A	508	L	H	CD2	HIS	V	23
R	-	CB	PRO	A	508	L	H	NE2	HIS	V	23
R	-	CB	PRO	A	508	L	H	HD2	HIS	V	23
R	-	CB	PRO	A	508	L	H	HE2	HIS	V	23
R	-	O	PRO	A	508	L	H	HE2	HIS	V	23
R	-	CG	PRO	A	508	L	H	HB2	HIS	V	22
R	-	CG	PRO	A	508	L	H	N	HIS	V	23
R	-	CG	PRO	A	508	L	H	CB	HIS	V	23
R	-	CG	PRO	A	508	L	H	CG	HIS	V	23
R	-	CG	PRO	A	508	L	H	CD2	HIS	V	23
R	-	CG	PRO	A	508	L	H	ND1	HIS	V	23
R	-	CG	PRO	A	508	L	H	CE1	HIS	V	23
R	-	CG	PRO	A	508	L	H	NE2	HIS	V	23
R	-	CG	PRO	A	508	L	H	H	HIS	V	23
R	-	CG	PRO	A	508	L	H	HB2	HIS	V	23
R	-	CG	PRO	A	508	L	H	HD2	HIS	V	23
R	-	CG	PRO	A	508	L	H	HE2	HIS	V	23
R	-	CD	PRO	A	508	L	H	CG	HIS	V	23
R	-	CD	PRO	A	508	L	H	CD2	HIS	V	23
R	-	CD	PRO	A	508	L	H	ND1	HIS	V	23
R	-	CD	PRO	A	508	L	H	CE1	HIS	V	23
R	-	CD	PRO	A	508	L	H	NE2	HIS	V	23
R	-	CD	PRO	A	508	L	H	HD2	HIS	V	23
R	-	CD	PRO	A	508	L	H	HE1	HIS	V	23
R	-	CD	PRO	A	508	L	H	HE2	HIS	V	23
R	-	N	GLY	A	509	L	-	HB3	ARG	V	19
R	-	N	GLY	A	509	L	-	HD3	ARG	V	19
R	-	CA	GLY	A	509	L	-	HB3	ARG	V	19
R	-	CA	GLY	A	509	L	-	HD3	ARG	V	19
R	-	C	GLY	A	509	L	-	HD3	ARG	V	19
R	H	CG2	THR	A	515	L	-	HB2	ALA	V	467
R	-	O	TRP	A	517	L	-	HB1	ALA	V	464
R	-	N	LYS	A	518	L	-	HB1	ALA	V	464
R	-	CA	LYS	A	518	L	-	CB	ALA	V	464
R	-	CA	LYS	A	518	L	-	O	ALA	V	464
R	-	CA	LYS	A	518	L	-	HB1	ALA	V	464
R	-	CA	LYS	A	518	L	-	HB2	ALA	V	464
R	-	CA	LYS	A	518	L	-	HB3	ALA	V	464
R	-	C	LYS	A	518	L	-	CB	ALA	V	464
R	-	C	LYS	A	518	L	-	HB1	ALA	V	464
R	-	C	LYS	A	518	L	-	HB2	ALA	V	464
R	-	C	LYS	A	518	L	-	HB3	ALA	V	464
R	-	CB	LYS	A	518	L	-	O	ALA	V	464
R	-	CB	LYS	A	518	L	-	HB1	ALA	V	464
R	-	CB	LYS	A	518	L	-	HB2	ALA	V	464
R	-	O	LYS	A	518	L	-	CB	ALA	V	464
R	-	O	LYS	A	518	L	-	HB1	ALA	V	464
R	-	O	LYS	A	518	L	-	HB2	ALA	V	464
R	-	O	LYS	A	518	L	-	HB3	ALA	V	464
R	-	CG	LYS	A	518	L	-	O	ALA	V	464
R	-	N	GLY	A	519	L	-	C	ALA	V	463
R	-	N	GLY	A	519	L	-	O	ALA	V	463
R	-	N	GLY	A	519	L	-	N	ALA	V	464
R	-	N	GLY	A	519	L	-	CA	ALA	V	464
R	-	N	GLY	A	519	L	-	C	ALA	V	464
R	-	N	GLY	A	519	L	-	CB	ALA	V	464
R	-	N	GLY	A	519	L	-	O	ALA	V	464
R	-	N	GLY	A	519	L	-	HA	ALA	V	464
R	-	N	GLY	A	519	L	-	HB1	ALA	V	464
R	-	N	GLY	A	519	L	-	HB2	ALA	V	464
R	-	N	GLY	A	519	L	-	HB3	ALA	V	464
R	-	CA	GLY	A	519	L	-	C	ALA	V	463
R	-	CA	GLY	A	519	L	-	CB	ALA	V	463
R	-	CA	GLY	A	519	L	-	O	ALA	V	463
R	-	CA	GLY	A	519	L	-	HB1	ALA	V	463
R	-	CA	GLY	A	519	L	-	HB3	ALA	V	463
R	-	CA	GLY	A	519	L	-	N	ALA	V	464
R	-	CA	GLY	A	519	L	-	CA	ALA	V	464
R	-	CA	GLY	A	519	L	-	CB	ALA	V	464
R	-	CA	GLY	A	519	L	-	H	ALA	V	464
R	-	CA	GLY	A	519	L	-	HA	ALA	V	464
R	-	CA	GLY	A	519	L	-	HB1	ALA	V	464
R	-	CA	GLY	A	519	L	-	HB2	ALA	V	464
R	-	CA	GLY	A	519	L	-	HB3	ALA	V	464
R	-	C	GLY	A	519	L	-	HB1	ALA	V	463
R	-	C	GLY	A	519	L	-	CB	ALA	V	464
R	-	C	GLY	A	519	L	-	HB1	ALA	V	464
R	-	C	GLY	A	519	L	-	HB2	ALA	V	464
R	-	C	GLY	A	519	L	-	HB3	ALA	V	464
R	-	O	GLY	A	519	L	-	CB	ALA	V	463
R	-	O	GLY	A	519	L	-	HB1	ALA	V	463
R	-	O	GLY	A	519	L	-	HB3	ALA	V	463
R	-	O	GLY	A	519	L	-	HB3	ALA	V	464
R	-	N	ILE	A	520	L	-	CB	ALA	V	464
R	-	N	ILE	A	520	L	-	HB1	ALA	V	464
R	-	N	ILE	A	520	L	-	HB3	ALA	V	464
R	-	O	ILE	A	520	L	-	HB3	ALA	V	464
R	-	NE2	GLN	A	522	L	-	HB2	ALA	V	467
R	-	NE2	GLN	A	522	L	-	HB3	ALA	V	467
R	-	CB	VAL	A	554	L	-	HB3	ALA	V	463
R	-	O	GLU	A	555	L	-	HB2	ALA	V	461
R	-	N	PRO	A	556	L	-	HB2	ALA	V	461
R	-	CA	PRO	A	556	L	-	HB1	ALA	V	460
R	-	CA	PRO	A	556	L	-	CB	ALA	V	461
R	-	CA	PRO	A	556	L	-	HB2	ALA	V	461
R	-	CA	PRO	A	556	L	-	HB3	ALA	V	461
R	-	C	PRO	A	556	L	-	HB1	ALA	V	460
R	-	C	PRO	A	556	L	-	CB	ALA	V	461
R	-	C	PRO	A	556	L	-	HB2	ALA	V	461
R	-	C	PRO	A	556	L	-	HB3	ALA	V	461
R	-	CB	PRO	A	556	L	-	HB1	ALA	V	460
R	-	CB	PRO	A	556	L	-	N	ALA	V	461
R	-	CB	PRO	A	556	L	-	CB	ALA	V	461
R	-	CB	PRO	A	556	L	-	H	ALA	V	461
R	-	CB	PRO	A	556	L	-	HB2	ALA	V	461
R	-	CB	PRO	A	556	L	-	HB3	ALA	V	461
R	-	CG	PRO	A	556	L	-	HB2	ALA	V	461
R	-	N	GLY	A	557	L	-	CB	ALA	V	460
R	-	N	GLY	A	557	L	-	HB1	ALA	V	460
R	-	N	GLY	A	557	L	-	HB2	ALA	V	460
R	-	N	GLY	A	557	L	-	CB	ALA	V	461
R	-	N	GLY	A	557	L	-	HB1	ALA	V	461
R	-	N	GLY	A	557	L	-	HB2	ALA	V	461
R	-	N	GLY	A	557	L	-	HB3	ALA	V	461
R	-	CA	GLY	A	557	L	-	CB	ALA	V	460
R	-	CA	GLY	A	557	L	-	HB1	ALA	V	460
R	-	CA	GLY	A	557	L	-	HB2	ALA	V	460
R	-	CA	GLY	A	557	L	-	CB	ALA	V	461
R	-	CA	GLY	A	557	L	-	HB2	ALA	V	461
R	-	CA	GLY	A	557	L	-	HB3	ALA	V	461
R	-	O	TYR	A	558	L	-	HB1	ALA	V	461

- 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