IID

Q6T310_P55040.1 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	-	ASP	A	105	L	-	ARG	V	37
R	S	CYS	A	106	L	-	ARG	V	37
R	S	CYS	A	106	L	-	PRO	V	58
R	S	GLU	A	107	L	-	GLY	V	36
R	S	GLU	A	107	L	-	ARG	V	37
R	S	GLU	A	107	L	-	PRO	V	58
R	S	GLU	A	107	L	-	GLY	V	84
R	S	LEU	A	109	L	-	GLY	V	84
R	S	LEU	A	109	L	-	GLY	V	85
R	-	GLU	A	111	L	H	GLN	V	94
R	S	GLU	A	115	L	-	ARG	V	37
R	S	ARG	A	116	L	-	ARG	V	37
R	S	THR	A	117	L	-	ARG	V	37
R	-	MET	A	132	L	-	SER	V	91
R	H	TRP	A	141	L	-	SER	V	91
R	H	TRP	A	141	L	-	LEU	V	92
R	H	TRP	A	141	L	H	PRO	V	93
R	H	LEU	A	142	L	-	LEU	V	92
R	H	HIS	A	145	L	-	ASP	V	90
R	H	HIS	A	145	L	-	SER	V	91
R	H	VAL	A	149	L	-	ASP	V	90
R	-	TRP	A	22	L	H	LYS	V	101
R	-	TRP	A	22	L	H	ASP	V	97
R	-	PRO	A	25	L	H	GLN	V	104
R	-	ASP	A	27	L	H	LYS	V	133
R	-	ASP	A	27	L	H	VAL	V	134
R	-	ASP	A	27	L	-	PRO	V	136
R	-	GLY	A	28	L	H	LYS	V	133
R	-	GLY	A	28	L	-	PRO	V	136
R	-	ARG	A	29	L	H	ARG	V	132
R	-	ARG	A	29	L	H	LYS	V	133
R	-	ARG	A	29	L	-	PRO	V	136
R	-	ARG	A	29	L	-	ASP	V	137
R	-	HIS	A	30	L	H	ARG	V	132
R	-	LEU	A	31	L	H	TYR	V	128
R	-	LEU	A	31	L	H	GLN	V	129
R	-	LEU	A	31	L	H	ARG	V	132
R	-	VAL	A	33	L	H	ARG	V	125
R	-	VAL	A	33	L	H	GLU	V	168
R	-	VAL	A	33	L	-	LEU	V	169
R	-	GLN	A	34	L	H	GLU	V	168
R	-	LYS	A	35	L	H	GLN	V	164
R	-	GLU	A	36	L	H	GLN	V	164
R	-	GLU	A	36	L	H	GLU	V	168
R	-	PRO	A	37	L	H	GLN	V	164
R	-	GLU	A	70	L	-	ARG	V	155
R	-	GLU	A	70	L	-	GLN	V	156
R	-	SER	A	71	L	-	THR	V	116
R	-	SER	A	71	L	H	ALA	V	154
R	-	SER	A	71	L	-	GLN	V	156
R	-	GLY	A	72	L	-	GLN	V	156
R	-	ASN	A	73	L	H	ASP	V	119
R	-	ASN	A	73	L	-	GLN	V	156
R	S	TYR	A	75	L	-	ASP	V	117
R	S	TYR	A	75	L	H	ASP	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

Q6T310_P55040.1 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	-	CB	TRP	A	22	L	H	OD2	ASP	V	97
R	-	CB	TRP	A	22	L	H	HZ1	LYS	V	101
R	-	CG	TRP	A	22	L	H	OD2	ASP	V	97
R	-	CG	TRP	A	22	L	H	NZ	LYS	V	101
R	-	CG	TRP	A	22	L	H	HZ1	LYS	V	101
R	-	CG	TRP	A	22	L	H	HZ2	LYS	V	101
R	-	CD2	TRP	A	22	L	H	OD2	ASP	V	97
R	-	CD2	TRP	A	22	L	H	CE	LYS	V	101
R	-	CD2	TRP	A	22	L	H	NZ	LYS	V	101
R	-	CD2	TRP	A	22	L	H	HZ1	LYS	V	101
R	-	CD2	TRP	A	22	L	H	HZ2	LYS	V	101
R	-	CD2	TRP	A	22	L	H	HZ3	LYS	V	101
R	-	CE2	TRP	A	22	L	H	NZ	LYS	V	101
R	-	CE2	TRP	A	22	L	H	HZ1	LYS	V	101
R	-	CE2	TRP	A	22	L	H	HZ2	LYS	V	101
R	-	CE2	TRP	A	22	L	H	HZ3	LYS	V	101
R	-	CE3	TRP	A	22	L	H	OD2	ASP	V	97
R	-	CE3	TRP	A	22	L	H	CE	LYS	V	101
R	-	CE3	TRP	A	22	L	H	NZ	LYS	V	101
R	-	CE3	TRP	A	22	L	H	HE2	LYS	V	101
R	-	CE3	TRP	A	22	L	H	HE3	LYS	V	101
R	-	CE3	TRP	A	22	L	H	HZ1	LYS	V	101
R	-	CE3	TRP	A	22	L	H	HZ2	LYS	V	101
R	-	CE3	TRP	A	22	L	H	HZ3	LYS	V	101
R	-	NE1	TRP	A	22	L	H	HZ2	LYS	V	101
R	-	CH2	TRP	A	22	L	H	CE	LYS	V	101
R	-	CH2	TRP	A	22	L	H	NZ	LYS	V	101
R	-	CH2	TRP	A	22	L	H	HE3	LYS	V	101
R	-	CH2	TRP	A	22	L	H	HZ1	LYS	V	101
R	-	CH2	TRP	A	22	L	H	HZ2	LYS	V	101
R	-	CH2	TRP	A	22	L	H	HZ3	LYS	V	101
R	-	CZ2	TRP	A	22	L	H	NZ	LYS	V	101
R	-	CZ2	TRP	A	22	L	H	HZ1	LYS	V	101
R	-	CZ2	TRP	A	22	L	H	HZ2	LYS	V	101
R	-	CZ2	TRP	A	22	L	H	HZ3	LYS	V	101
R	-	CZ3	TRP	A	22	L	H	CD	LYS	V	101
R	-	CZ3	TRP	A	22	L	H	CE	LYS	V	101
R	-	CZ3	TRP	A	22	L	H	NZ	LYS	V	101
R	-	CZ3	TRP	A	22	L	H	HD3	LYS	V	101
R	-	CZ3	TRP	A	22	L	H	HE2	LYS	V	101
R	-	CZ3	TRP	A	22	L	H	HE3	LYS	V	101
R	-	CZ3	TRP	A	22	L	H	HZ1	LYS	V	101
R	-	CZ3	TRP	A	22	L	H	HZ2	LYS	V	101
R	-	CZ3	TRP	A	22	L	H	HZ3	LYS	V	101
R	-	CB	PRO	A	25	L	H	HE22	GLN	V	104
R	-	CG	PRO	A	25	L	H	NE2	GLN	V	104
R	-	CG	PRO	A	25	L	H	HE21	GLN	V	104
R	-	CG	PRO	A	25	L	H	HE22	GLN	V	104
R	-	CD	PRO	A	25	L	H	NE2	GLN	V	104
R	-	CD	PRO	A	25	L	H	HE22	GLN	V	104
R	-	N	ASP	A	27	L	H	HE2	LYS	V	133
R	-	C	ASP	A	27	L	H	O	LYS	V	133
R	-	C	ASP	A	27	L	H	CG	LYS	V	133
R	-	C	ASP	A	27	L	H	CE	LYS	V	133
R	-	C	ASP	A	27	L	H	HG2	LYS	V	133
R	-	C	ASP	A	27	L	H	HG3	LYS	V	133
R	-	C	ASP	A	27	L	H	HE2	LYS	V	133
R	-	C	ASP	A	27	L	H	HE3	LYS	V	133
R	-	O	ASP	A	27	L	H	CA	LYS	V	133
R	-	O	ASP	A	27	L	H	C	LYS	V	133
R	-	O	ASP	A	27	L	H	CB	LYS	V	133
R	-	O	ASP	A	27	L	H	O	LYS	V	133
R	-	O	ASP	A	27	L	H	CG	LYS	V	133
R	-	O	ASP	A	27	L	H	CD	LYS	V	133
R	-	O	ASP	A	27	L	H	CE	LYS	V	133
R	-	O	ASP	A	27	L	H	HA	LYS	V	133
R	-	O	ASP	A	27	L	H	HG2	LYS	V	133
R	-	O	ASP	A	27	L	H	HG3	LYS	V	133
R	-	O	ASP	A	27	L	H	HD2	LYS	V	133
R	-	O	ASP	A	27	L	H	HE2	LYS	V	133
R	-	O	ASP	A	27	L	H	HE3	LYS	V	133
R	-	O	ASP	A	27	L	H	HA	VAL	V	134
R	-	OD2	ASP	A	27	L	-	HG3	PRO	V	136
R	-	N	GLY	A	28	L	H	O	LYS	V	133
R	-	N	GLY	A	28	L	H	CG	LYS	V	133
R	-	N	GLY	A	28	L	H	CD	LYS	V	133
R	-	N	GLY	A	28	L	H	CE	LYS	V	133
R	-	N	GLY	A	28	L	H	HA	LYS	V	133
R	-	N	GLY	A	28	L	H	HG2	LYS	V	133
R	-	N	GLY	A	28	L	H	HG3	LYS	V	133
R	-	N	GLY	A	28	L	H	HE2	LYS	V	133
R	-	N	GLY	A	28	L	H	HE3	LYS	V	133
R	-	CA	GLY	A	28	L	H	HG3	LYS	V	133
R	-	CA	GLY	A	28	L	H	HE3	LYS	V	133
R	-	C	GLY	A	28	L	H	O	LYS	V	133
R	-	C	GLY	A	28	L	H	HA	LYS	V	133
R	-	C	GLY	A	28	L	H	HG3	LYS	V	133
R	-	C	GLY	A	28	L	-	HB3	PRO	V	136
R	-	O	GLY	A	28	L	H	O	LYS	V	133
R	-	O	GLY	A	28	L	H	HA	LYS	V	133
R	-	O	GLY	A	28	L	H	HG3	LYS	V	133
R	-	O	GLY	A	28	L	-	CB	PRO	V	136
R	-	O	GLY	A	28	L	-	HB3	PRO	V	136
R	-	O	GLY	A	28	L	-	HG3	PRO	V	136
R	-	N	ARG	A	29	L	H	HA	LYS	V	133
R	-	N	ARG	A	29	L	H	HG3	LYS	V	133
R	-	CA	ARG	A	29	L	H	HA	LYS	V	133
R	-	C	ARG	A	29	L	H	HA	LYS	V	133
R	-	CB	ARG	A	29	L	-	CB	PRO	V	136
R	-	CB	ARG	A	29	L	-	HA	PRO	V	136
R	-	CB	ARG	A	29	L	-	HB2	PRO	V	136
R	-	CB	ARG	A	29	L	-	HB3	PRO	V	136
R	-	O	ARG	A	29	L	H	C	ARG	V	132
R	-	O	ARG	A	29	L	H	O	ARG	V	132
R	-	O	ARG	A	29	L	H	HB3	ARG	V	132
R	-	O	ARG	A	29	L	H	N	LYS	V	133
R	-	O	ARG	A	29	L	H	CA	LYS	V	133
R	-	O	ARG	A	29	L	H	HA	LYS	V	133
R	-	CG	ARG	A	29	L	-	CB	PRO	V	136
R	-	CG	ARG	A	29	L	-	HB2	PRO	V	136
R	-	CG	ARG	A	29	L	-	HB3	PRO	V	136
R	-	CD	ARG	A	29	L	-	CA	PRO	V	136
R	-	CD	ARG	A	29	L	-	CB	PRO	V	136
R	-	CD	ARG	A	29	L	-	CG	PRO	V	136
R	-	CD	ARG	A	29	L	-	HA	PRO	V	136
R	-	CD	ARG	A	29	L	-	HB2	PRO	V	136
R	-	CD	ARG	A	29	L	-	HB3	PRO	V	136
R	-	CD	ARG	A	29	L	-	HG3	PRO	V	136
R	-	NE	ARG	A	29	L	-	CB	PRO	V	136
R	-	NE	ARG	A	29	L	-	CG	PRO	V	136
R	-	NE	ARG	A	29	L	-	HB2	PRO	V	136
R	-	NE	ARG	A	29	L	-	HB3	PRO	V	136
R	-	NE	ARG	A	29	L	-	HG3	PRO	V	136
R	-	NH1	ARG	A	29	L	-	CB	PRO	V	136
R	-	NH1	ARG	A	29	L	-	HB2	PRO	V	136
R	-	NH1	ARG	A	29	L	-	HG2	PRO	V	136
R	-	NH1	ARG	A	29	L	-	OD1	ASP	V	137
R	-	CZ	ARG	A	29	L	-	CB	PRO	V	136
R	-	CZ	ARG	A	29	L	-	HB2	PRO	V	136
R	-	CZ	ARG	A	29	L	-	HG2	PRO	V	136
R	-	CZ	ARG	A	29	L	-	HG3	PRO	V	136
R	-	O	HIS	A	30	L	H	HB3	ARG	V	132
R	-	CB	LEU	A	31	L	H	HE1	TYR	V	128
R	-	CB	LEU	A	31	L	H	HG2	GLN	V	129
R	-	CB	LEU	A	31	L	H	HG3	ARG	V	132
R	-	O	LEU	A	31	L	H	NE2	GLN	V	129
R	-	O	LEU	A	31	L	H	HG2	GLN	V	129
R	-	O	LEU	A	31	L	H	HE21	GLN	V	129
R	-	CG	LEU	A	31	L	H	HE1	TYR	V	128
R	-	CG	LEU	A	31	L	H	HG3	ARG	V	132
R	-	CD1	LEU	A	31	L	H	CD1	TYR	V	128
R	-	CD1	LEU	A	31	L	H	CE1	TYR	V	128
R	-	CD1	LEU	A	31	L	H	OH	TYR	V	128
R	-	CD1	LEU	A	31	L	H	CZ	TYR	V	128
R	-	CD1	LEU	A	31	L	H	HD1	TYR	V	128
R	-	CD1	LEU	A	31	L	H	HE1	TYR	V	128
R	-	CD1	LEU	A	31	L	H	HH	TYR	V	128
R	-	CD1	LEU	A	31	L	H	CB	ARG	V	132
R	-	CD1	LEU	A	31	L	H	CG	ARG	V	132
R	-	CD1	LEU	A	31	L	H	CD	ARG	V	132
R	-	CD1	LEU	A	31	L	H	NE	ARG	V	132
R	-	CD1	LEU	A	31	L	H	HB2	ARG	V	132
R	-	CD1	LEU	A	31	L	H	HB3	ARG	V	132
R	-	CD1	LEU	A	31	L	H	HG2	ARG	V	132
R	-	CD1	LEU	A	31	L	H	HG3	ARG	V	132
R	-	CD1	LEU	A	31	L	H	HD2	ARG	V	132
R	-	CD1	LEU	A	31	L	H	HE	ARG	V	132
R	-	CD2	LEU	A	31	L	H	HE1	TYR	V	128
R	-	CD2	LEU	A	31	L	H	HH	TYR	V	128
R	-	CA	VAL	A	33	L	H	HH21	ARG	V	125
R	-	CA	VAL	A	33	L	H	HB3	GLU	V	168
R	-	C	VAL	A	33	L	H	HH21	ARG	V	125
R	-	C	VAL	A	33	L	H	HB3	GLU	V	168
R	-	CB	VAL	A	33	L	H	HH21	ARG	V	125
R	-	CB	VAL	A	33	L	H	CA	GLU	V	168
R	-	CB	VAL	A	33	L	H	C	GLU	V	168
R	-	CB	VAL	A	33	L	H	CB	GLU	V	168
R	-	CB	VAL	A	33	L	H	O	GLU	V	168
R	-	CB	VAL	A	33	L	H	HA	GLU	V	168
R	-	CB	VAL	A	33	L	H	HB3	GLU	V	168
R	-	CB	VAL	A	33	L	-	HD21	LEU	V	169
R	-	O	VAL	A	33	L	H	NH2	ARG	V	125
R	-	O	VAL	A	33	L	H	HH21	ARG	V	125
R	-	O	VAL	A	33	L	H	HH22	ARG	V	125
R	-	CG1	VAL	A	33	L	H	HH21	ARG	V	125
R	-	CG1	VAL	A	33	L	H	CA	GLU	V	168
R	-	CG1	VAL	A	33	L	H	C	GLU	V	168
R	-	CG1	VAL	A	33	L	H	CB	GLU	V	168
R	-	CG1	VAL	A	33	L	H	O	GLU	V	168
R	-	CG1	VAL	A	33	L	H	CG	GLU	V	168
R	-	CG1	VAL	A	33	L	H	CD	GLU	V	168
R	-	CG1	VAL	A	33	L	H	HA	GLU	V	168
R	-	CG1	VAL	A	33	L	H	HB2	GLU	V	168
R	-	CG1	VAL	A	33	L	H	HB3	GLU	V	168
R	-	CG1	VAL	A	33	L	H	HG2	GLU	V	168
R	-	CG1	VAL	A	33	L	-	N	LEU	V	169
R	-	CG1	VAL	A	33	L	-	HD21	LEU	V	169
R	-	CG2	VAL	A	33	L	H	C	GLU	V	168
R	-	CG2	VAL	A	33	L	H	O	GLU	V	168
R	-	CG2	VAL	A	33	L	H	HB3	GLU	V	168
R	-	CG2	VAL	A	33	L	-	N	LEU	V	169
R	-	CG2	VAL	A	33	L	-	HA	LEU	V	169
R	-	CG2	VAL	A	33	L	-	HD21	LEU	V	169
R	-	C	GLN	A	34	L	H	HG2	GLU	V	168
R	-	O	GLN	A	34	L	H	CG	GLU	V	168
R	-	O	GLN	A	34	L	H	CD	GLU	V	168
R	-	O	GLN	A	34	L	H	OE1	GLU	V	168
R	-	O	GLN	A	34	L	H	HG2	GLU	V	168
R	-	C	LYS	A	35	L	H	HE21	GLN	V	164
R	-	N	GLU	A	36	L	H	NE2	GLN	V	164
R	-	N	GLU	A	36	L	H	HE21	GLN	V	164
R	-	N	GLU	A	36	L	H	HE22	GLN	V	164
R	-	N	GLU	A	36	L	H	OE1	GLU	V	168
R	-	CA	GLU	A	36	L	H	NE2	GLN	V	164
R	-	CA	GLU	A	36	L	H	HE21	GLN	V	164
R	-	CA	GLU	A	36	L	H	HE22	GLN	V	164
R	-	C	GLU	A	36	L	H	CD	GLN	V	164
R	-	C	GLU	A	36	L	H	NE2	GLN	V	164
R	-	C	GLU	A	36	L	H	HE21	GLN	V	164
R	-	C	GLU	A	36	L	H	HE22	GLN	V	164
R	-	O	GLU	A	36	L	H	CG	GLN	V	164
R	-	O	GLU	A	36	L	H	CD	GLN	V	164
R	-	O	GLU	A	36	L	H	NE2	GLN	V	164
R	-	O	GLU	A	36	L	H	OE1	GLN	V	164
R	-	O	GLU	A	36	L	H	HG2	GLN	V	164
R	-	O	GLU	A	36	L	H	HE21	GLN	V	164
R	-	O	GLU	A	36	L	H	HE22	GLN	V	164
R	-	N	PRO	A	37	L	H	NE2	GLN	V	164
R	-	N	PRO	A	37	L	H	HE22	GLN	V	164
R	-	CA	PRO	A	37	L	H	HE22	GLN	V	164
R	-	C	GLU	A	70	L	-	HE21	GLN	V	156
R	-	CB	GLU	A	70	L	-	HG2	GLN	V	156
R	-	O	GLU	A	70	L	-	HE21	GLN	V	156
R	-	CG	GLU	A	70	L	-	O	ARG	V	155
R	-	CD	GLU	A	70	L	-	O	ARG	V	155
R	-	OE1	GLU	A	70	L	-	O	ARG	V	155
R	-	OE1	GLU	A	70	L	-	HA	GLN	V	156
R	-	N	SER	A	71	L	H	HA	ALA	V	154
R	-	N	SER	A	71	L	-	HE21	GLN	V	156
R	-	CA	SER	A	71	L	-	NE2	GLN	V	156
R	-	CA	SER	A	71	L	-	HE21	GLN	V	156
R	-	CA	SER	A	71	L	-	HE22	GLN	V	156
R	-	C	SER	A	71	L	-	CG	GLN	V	156
R	-	C	SER	A	71	L	-	CD	GLN	V	156
R	-	C	SER	A	71	L	-	NE2	GLN	V	156
R	-	C	SER	A	71	L	-	HG2	GLN	V	156
R	-	C	SER	A	71	L	-	HG3	GLN	V	156
R	-	C	SER	A	71	L	-	HE21	GLN	V	156
R	-	C	SER	A	71	L	-	HE22	GLN	V	156
R	-	CB	SER	A	71	L	H	HB1	ALA	V	154
R	-	CB	SER	A	71	L	-	HE21	GLN	V	156
R	-	O	SER	A	71	L	-	O	THR	V	116
R	-	O	SER	A	71	L	-	CG	GLN	V	156
R	-	O	SER	A	71	L	-	CD	GLN	V	156
R	-	O	SER	A	71	L	-	NE2	GLN	V	156
R	-	O	SER	A	71	L	-	OE1	GLN	V	156
R	-	O	SER	A	71	L	-	HG3	GLN	V	156
R	-	O	SER	A	71	L	-	HE21	GLN	V	156
R	-	O	SER	A	71	L	-	HE22	GLN	V	156
R	-	OG	SER	A	71	L	H	HB1	ALA	V	154
R	-	N	GLY	A	72	L	-	CG	GLN	V	156
R	-	N	GLY	A	72	L	-	CD	GLN	V	156
R	-	N	GLY	A	72	L	-	NE2	GLN	V	156
R	-	N	GLY	A	72	L	-	OE1	GLN	V	156
R	-	N	GLY	A	72	L	-	HG2	GLN	V	156
R	-	N	GLY	A	72	L	-	HE21	GLN	V	156
R	-	N	GLY	A	72	L	-	HE22	GLN	V	156
R	-	CA	GLY	A	72	L	-	CG	GLN	V	156
R	-	CA	GLY	A	72	L	-	CD	GLN	V	156
R	-	CA	GLY	A	72	L	-	NE2	GLN	V	156
R	-	CA	GLY	A	72	L	-	OE1	GLN	V	156
R	-	CA	GLY	A	72	L	-	HG2	GLN	V	156
R	-	CA	GLY	A	72	L	-	HE21	GLN	V	156
R	-	CA	GLY	A	72	L	-	HE22	GLN	V	156
R	-	C	GLY	A	72	L	-	CD	GLN	V	156
R	-	C	GLY	A	72	L	-	NE2	GLN	V	156
R	-	C	GLY	A	72	L	-	OE1	GLN	V	156
R	-	C	GLY	A	72	L	-	HE21	GLN	V	156
R	-	C	GLY	A	72	L	-	HE22	GLN	V	156
R	-	O	GLY	A	72	L	-	NE2	GLN	V	156
R	-	O	GLY	A	72	L	-	HE22	GLN	V	156
R	-	N	ASN	A	73	L	-	NE2	GLN	V	156
R	-	N	ASN	A	73	L	-	OE1	GLN	V	156
R	-	N	ASN	A	73	L	-	HE21	GLN	V	156
R	-	N	ASN	A	73	L	-	HE22	GLN	V	156
R	-	CA	ASN	A	73	L	-	HE22	GLN	V	156
R	-	O	ASN	A	73	L	H	OD2	ASP	V	119
R	S	CG	TYR	A	75	L	H	OD2	ASP	V	119
R	S	CD2	TYR	A	75	L	H	CG	ASP	V	119
R	S	CD2	TYR	A	75	L	H	OD2	ASP	V	119
R	S	CD2	TYR	A	75	L	H	HB2	ASP	V	119
R	S	CE2	TYR	A	75	L	-	OD1	ASP	V	117
R	S	CE2	TYR	A	75	L	H	CB	ASP	V	119
R	S	CE2	TYR	A	75	L	H	CG	ASP	V	119
R	S	CE2	TYR	A	75	L	H	OD2	ASP	V	119
R	S	CE2	TYR	A	75	L	H	HB2	ASP	V	119
R	S	CE2	TYR	A	75	L	H	HB3	ASP	V	119
R	S	OH	TYR	A	75	L	-	CG	ASP	V	117
R	S	OH	TYR	A	75	L	-	OD1	ASP	V	117
R	S	OH	TYR	A	75	L	-	OD2	ASP	V	117
R	S	OH	TYR	A	75	L	H	HB2	ASP	V	119
R	S	CZ	TYR	A	75	L	H	HB2	ASP	V	119
R	-	CA	ASP	A	105	L	-	NH2	ARG	V	37
R	-	CA	ASP	A	105	L	-	HH21	ARG	V	37
R	-	CA	ASP	A	105	L	-	HH22	ARG	V	37
R	-	C	ASP	A	105	L	-	NH2	ARG	V	37
R	-	C	ASP	A	105	L	-	HH21	ARG	V	37
R	-	C	ASP	A	105	L	-	HH22	ARG	V	37
R	-	CB	ASP	A	105	L	-	HH22	ARG	V	37
R	-	O	ASP	A	105	L	-	NH1	ARG	V	37
R	-	O	ASP	A	105	L	-	NH2	ARG	V	37
R	-	O	ASP	A	105	L	-	CZ	ARG	V	37
R	-	O	ASP	A	105	L	-	HH12	ARG	V	37
R	-	O	ASP	A	105	L	-	HH21	ARG	V	37
R	-	O	ASP	A	105	L	-	HH22	ARG	V	37
R	S	N	CYS	A	106	L	-	NH2	ARG	V	37
R	S	N	CYS	A	106	L	-	HH21	ARG	V	37
R	S	N	CYS	A	106	L	-	HH22	ARG	V	37
R	S	CA	CYS	A	106	L	-	NH2	ARG	V	37
R	S	CA	CYS	A	106	L	-	HH21	ARG	V	37
R	S	CA	CYS	A	106	L	-	HH22	ARG	V	37
R	S	C	CYS	A	106	L	-	HH21	ARG	V	37
R	S	C	CYS	A	106	L	-	HG2	PRO	V	58
R	S	C	CYS	A	106	L	-	HG3	PRO	V	58
R	S	O	CYS	A	106	L	-	CG	PRO	V	58
R	S	O	CYS	A	106	L	-	HG2	PRO	V	58
R	S	O	CYS	A	106	L	-	HG3	PRO	V	58
R	S	N	GLU	A	107	L	-	NH2	ARG	V	37
R	S	N	GLU	A	107	L	-	HH21	ARG	V	37
R	S	N	GLU	A	107	L	-	HG3	PRO	V	58
R	S	CA	GLU	A	107	L	-	CG	PRO	V	58
R	S	CA	GLU	A	107	L	-	HB3	PRO	V	58
R	S	CA	GLU	A	107	L	-	HG2	PRO	V	58
R	S	CA	GLU	A	107	L	-	HG3	PRO	V	58
R	S	CB	GLU	A	107	L	-	HE	ARG	V	37
R	S	CB	GLU	A	107	L	-	HH21	ARG	V	37
R	S	CB	GLU	A	107	L	-	HB3	PRO	V	58
R	S	CB	GLU	A	107	L	-	HG3	PRO	V	58
R	S	CG	GLU	A	107	L	-	NE	ARG	V	37
R	S	CG	GLU	A	107	L	-	HE	ARG	V	37
R	S	CG	GLU	A	107	L	-	HH21	ARG	V	37
R	S	CG	GLU	A	107	L	-	CB	PRO	V	58
R	S	CG	GLU	A	107	L	-	CG	PRO	V	58
R	S	CG	GLU	A	107	L	-	HA	PRO	V	58
R	S	CG	GLU	A	107	L	-	HB3	PRO	V	58
R	S	CG	GLU	A	107	L	-	HG3	PRO	V	58
R	S	CD	GLU	A	107	L	-	CG	ARG	V	37
R	S	CD	GLU	A	107	L	-	NE	ARG	V	37
R	S	CD	GLU	A	107	L	-	H	ARG	V	37
R	S	CD	GLU	A	107	L	-	HG2	ARG	V	37
R	S	CD	GLU	A	107	L	-	HG3	ARG	V	37
R	S	CD	GLU	A	107	L	-	HE	ARG	V	37
R	S	CD	GLU	A	107	L	-	HA	PRO	V	58
R	S	CD	GLU	A	107	L	-	HB3	PRO	V	58
R	S	OE1	GLU	A	107	L	-	CG	ARG	V	37
R	S	OE1	GLU	A	107	L	-	CD	ARG	V	37
R	S	OE1	GLU	A	107	L	-	NE	ARG	V	37
R	S	OE1	GLU	A	107	L	-	H	ARG	V	37
R	S	OE1	GLU	A	107	L	-	HA	ARG	V	37
R	S	OE1	GLU	A	107	L	-	HG2	ARG	V	37
R	S	OE1	GLU	A	107	L	-	HG3	ARG	V	37
R	S	OE1	GLU	A	107	L	-	HE	ARG	V	37
R	S	OE1	GLU	A	107	L	-	HA	PRO	V	58
R	S	OE2	GLU	A	107	L	-	CA	GLY	V	36
R	S	OE2	GLU	A	107	L	-	HA2	GLY	V	36
R	S	OE2	GLU	A	107	L	-	HA3	GLY	V	36
R	S	OE2	GLU	A	107	L	-	N	ARG	V	37
R	S	OE2	GLU	A	107	L	-	CG	ARG	V	37
R	S	OE2	GLU	A	107	L	-	H	ARG	V	37
R	S	OE2	GLU	A	107	L	-	HG2	ARG	V	37
R	S	OE2	GLU	A	107	L	-	HG3	ARG	V	37
R	S	OE2	GLU	A	107	L	-	HE	ARG	V	37
R	S	OE2	GLU	A	107	L	-	HA3	GLY	V	84
R	S	CB	LEU	A	109	L	-	HA3	GLY	V	85
R	S	CG	LEU	A	109	L	-	HA3	GLY	V	85
R	S	CD1	LEU	A	109	L	-	HA3	GLY	V	85
R	S	CD2	LEU	A	109	L	-	C	GLY	V	84
R	S	CD2	LEU	A	109	L	-	O	GLY	V	84
R	S	CD2	LEU	A	109	L	-	N	GLY	V	85
R	S	CD2	LEU	A	109	L	-	CA	GLY	V	85
R	S	CD2	LEU	A	109	L	-	HA3	GLY	V	85
R	-	OE2	GLU	A	111	L	H	OE1	GLN	V	94
R	S	O	GLU	A	115	L	-	HH22	ARG	V	37
R	S	OE1	GLU	A	115	L	-	HD2	ARG	V	37
R	S	CA	ARG	A	116	L	-	HH22	ARG	V	37
R	S	N	THR	A	117	L	-	HH12	ARG	V	37
R	S	N	THR	A	117	L	-	HH22	ARG	V	37
R	S	CA	THR	A	117	L	-	HH12	ARG	V	37
R	S	CB	THR	A	117	L	-	HH12	ARG	V	37
R	S	OG1	THR	A	117	L	-	NH1	ARG	V	37
R	S	OG1	THR	A	117	L	-	HH11	ARG	V	37
R	S	OG1	THR	A	117	L	-	HH12	ARG	V	37
R	-	SD	MET	A	132	L	-	HB2	SER	V	91
R	-	CE	MET	A	132	L	-	HB2	SER	V	91
R	H	CE2	TRP	A	141	L	H	HD2	PRO	V	93
R	H	CH2	TRP	A	141	L	-	HA	SER	V	91
R	H	CH2	TRP	A	141	L	-	N	LEU	V	92
R	H	CH2	TRP	A	141	L	-	H	LEU	V	92
R	H	CH2	TRP	A	141	L	-	HA	LEU	V	92
R	H	CH2	TRP	A	141	L	H	CD	PRO	V	93
R	H	CH2	TRP	A	141	L	H	HD2	PRO	V	93
R	H	CZ2	TRP	A	141	L	-	H	LEU	V	92
R	H	CZ2	TRP	A	141	L	-	HA	LEU	V	92
R	H	CZ2	TRP	A	141	L	H	CG	PRO	V	93
R	H	CZ2	TRP	A	141	L	H	CD	PRO	V	93
R	H	CZ2	TRP	A	141	L	H	HG2	PRO	V	93
R	H	CZ2	TRP	A	141	L	H	HG3	PRO	V	93
R	H	CZ2	TRP	A	141	L	H	HD2	PRO	V	93
R	H	CZ2	TRP	A	141	L	H	HD3	PRO	V	93
R	H	CZ3	TRP	A	141	L	-	H	LEU	V	92
R	H	CD2	LEU	A	142	L	-	HD21	LEU	V	92
R	H	CD2	HIS	A	145	L	-	HA	SER	V	91
R	H	CD2	HIS	A	145	L	-	HB3	SER	V	91
R	H	CE1	HIS	A	145	L	-	OD1	ASP	V	90
R	H	CE1	HIS	A	145	L	-	HA	ASP	V	90
R	H	CE1	HIS	A	145	L	-	N	SER	V	91
R	H	CE1	HIS	A	145	L	-	H	SER	V	91
R	H	CE1	HIS	A	145	L	-	HA	SER	V	91
R	H	CE1	HIS	A	145	L	-	HB3	SER	V	91
R	H	NE2	HIS	A	145	L	-	HB3	ASP	V	90
R	H	NE2	HIS	A	145	L	-	N	SER	V	91
R	H	NE2	HIS	A	145	L	-	CA	SER	V	91
R	H	NE2	HIS	A	145	L	-	CB	SER	V	91
R	H	NE2	HIS	A	145	L	-	H	SER	V	91
R	H	NE2	HIS	A	145	L	-	HA	SER	V	91
R	H	NE2	HIS	A	145	L	-	HB2	SER	V	91
R	H	NE2	HIS	A	145	L	-	HB3	SER	V	91
R	H	CG1	VAL	A	149	L	-	OD1	ASP	V	90

- 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