IID

Q9H340_P08100.1 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	-	PHE	A	105	L	H	TRP	V	84
R	-	PHE	A	105	L	H	LEU	V	85
R	H	THR	A	108	L	H	PHE	V	26
R	H	THR	A	108	L	H	LEU	V	30
R	H	THR	A	108	L	H	TRP	V	84
R	H	GLY	A	109	L	H	TRP	V	84
R	H	GLY	A	109	L	H	LEU	V	85
R	H	LEU	A	112	L	H	PHE	V	26
R	H	LEU	A	112	L	H	LEU	V	80
R	H	LEU	A	112	L	H	TRP	V	84
R	H	LEU	A	112	L	H	LEU	V	85
R	H	PHE	A	115	L	H	TYR	V	33
R	H	PHE	A	115	L	H	LEU	V	73
R	H	PHE	A	115	L	H	PRO	V	77
R	H	PHE	A	116	L	H	PRO	V	77
R	H	ASN	A	151	L	H	VAL	V	144
R	H	ASN	A	151	L	H	THR	V	148
R	H	ILE	A	154	L	H	LEU	V	147
R	H	MET	A	155	L	H	MET	V	140
R	H	MET	A	155	L	H	VAL	V	144
R	H	VAL	A	157	L	H	PHE	V	101
R	H	TRP	A	161	L	H	LEU	V	73
R	H	VAL	A	162	L	H	LEU	V	44
R	H	VAL	A	162	L	H	ALA	V	66
R	H	MET	A	163	L	H	ARG	V	48
R	H	LEU	A	165	L	H	LEU	V	37
R	H	LEU	A	165	L	H	LEU	V	69
R	H	LEU	A	165	L	H	LEU	V	73
R	-	ALA	A	169	L	H	LEU	V	37
R	H	PRO	A	170	L	H	LEU	V	38
R	H	LEU	A	172	L	H	TYR	V	33
R	H	LEU	A	172	L	H	ILE	V	34
R	-	ALA	A	173	L	H	ILE	V	34
R	-	ALA	A	173	L	H	LEU	V	38
R	H	PRO	A	196	L	-	HIS	V	309
R	H	GLU	A	197	L	-	HIS	V	309
R	-	ASN	A	199	L	-	HIS	V	309
R	H	GLU	A	201	L	-	ARG	V	311
R	H	GLU	A	201	L	-	ALA	V	312
R	H	THR	A	320	L	-	LEU	V	3
R	H	ILE	A	321	L	-	MET	V	1
R	H	ILE	A	321	L	-	LEU	V	3
R	H	ILE	A	321	L	-	LYS	V	5
R	-	CYS	A	322	L	-	MET	V	1
R	-	CYS	A	323	L	-	MET	V	1
R	-	CYS	A	323	L	-	LEU	V	3
R	H	PHE	A	52	L	-	ALA	V	7
R	H	PHE	A	56	L	-	ALA	V	7
R	H	PHE	A	56	L	-	SER	V	8
R	H	PHE	A	56	L	S	GLY	V	91
R	H	PHE	A	56	L	H	HIS	V	92
R	H	PHE	A	56	L	H	GLY	V	93
R	H	LEU	A	57	L	-	LYS	V	5
R	H	LEU	A	59	L	H	GLY	V	93
R	H	LEU	A	59	L	H	ALA	V	94
R	H	LEU	A	59	L	H	SER	V	97
R	H	TYR	A	60	L	H	HIS	V	162
R	H	VAL	A	63	L	H	HIS	V	162
R	H	VAL	A	63	L	H	TRP	V	163
R	H	GLN	A	64	L	H	HIS	V	162
R	H	GLN	A	64	L	H	TRP	V	163
R	-	ARG	A	69	L	H	VAL	V	159
R	-	ARG	A	69	L	H	TRP	V	163
R	H	VAL	A	81	L	H	SER	V	97
R	H	LEU	A	84	L	H	ALA	V	94
R	H	PHE	A	85	L	H	PRO	V	77
R	H	PHE	A	85	L	H	THR	V	78
R	H	LEU	A	88	L	-	HIS	V	87
R	H	LEU	A	88	L	S	ILE	V	90
R	H	THR	A	92	L	-	HIS	V	87
R	H	SER	A	93	L	H	LEU	V	85

- 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

Q9H340_P08100.1 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	CD1	PHE	A	52	L	-	HB3	ALA	V	7
R	H	CE1	PHE	A	52	L	-	CB	ALA	V	7
R	H	CE1	PHE	A	52	L	-	HB1	ALA	V	7
R	H	CE1	PHE	A	52	L	-	HB2	ALA	V	7
R	H	CE1	PHE	A	52	L	-	HB3	ALA	V	7
R	H	CZ	PHE	A	52	L	-	HB1	ALA	V	7
R	H	CZ	PHE	A	52	L	-	HB3	ALA	V	7
R	H	CG	PHE	A	56	L	-	HB1	ALA	V	7
R	H	CD1	PHE	A	56	L	-	CB	ALA	V	7
R	H	CD1	PHE	A	56	L	-	HB1	ALA	V	7
R	H	CD1	PHE	A	56	L	-	HB2	ALA	V	7
R	H	CD2	PHE	A	56	L	-	HB1	ALA	V	7
R	H	CD2	PHE	A	56	L	S	HA3	GLY	V	91
R	H	CD2	PHE	A	56	L	H	H	GLY	V	93
R	H	CE1	PHE	A	56	L	-	HA	ALA	V	7
R	H	CE1	PHE	A	56	L	-	HB1	ALA	V	7
R	H	CE1	PHE	A	56	L	-	H	SER	V	8
R	H	CE2	PHE	A	56	L	-	HB1	ALA	V	7
R	H	CE2	PHE	A	56	L	S	CA	GLY	V	91
R	H	CE2	PHE	A	56	L	S	C	GLY	V	91
R	H	CE2	PHE	A	56	L	S	HA2	GLY	V	91
R	H	CE2	PHE	A	56	L	S	HA3	GLY	V	91
R	H	CE2	PHE	A	56	L	H	N	HIS	V	92
R	H	CE2	PHE	A	56	L	H	H	HIS	V	92
R	H	CE2	PHE	A	56	L	H	HB3	HIS	V	92
R	H	CE2	PHE	A	56	L	H	N	GLY	V	93
R	H	CE2	PHE	A	56	L	H	H	GLY	V	93
R	H	CE2	PHE	A	56	L	H	HA3	GLY	V	93
R	H	CZ	PHE	A	56	L	-	HB1	ALA	V	7
R	H	CZ	PHE	A	56	L	-	H	SER	V	8
R	H	CZ	PHE	A	56	L	H	H	HIS	V	92
R	H	CZ	PHE	A	56	L	H	HB3	HIS	V	92
R	H	CZ	PHE	A	56	L	H	H	GLY	V	93
R	H	CB	LEU	A	57	L	-	HZ3	LYS	V	5
R	H	CG	LEU	A	57	L	-	HZ1	LYS	V	5
R	H	CG	LEU	A	57	L	-	HZ3	LYS	V	5
R	H	CD1	LEU	A	57	L	-	NZ	LYS	V	5
R	H	CD1	LEU	A	57	L	-	HE2	LYS	V	5
R	H	CD1	LEU	A	57	L	-	HZ1	LYS	V	5
R	H	CD1	LEU	A	57	L	-	HZ3	LYS	V	5
R	H	CD2	LEU	A	57	L	-	NZ	LYS	V	5
R	H	CD2	LEU	A	57	L	-	HZ1	LYS	V	5
R	H	CD2	LEU	A	57	L	-	HZ2	LYS	V	5
R	H	CD2	LEU	A	57	L	-	HZ3	LYS	V	5
R	H	CG	LEU	A	59	L	H	HA3	GLY	V	93
R	H	CG	LEU	A	59	L	H	HG	SER	V	97
R	H	CD1	LEU	A	59	L	H	HA	ALA	V	94
R	H	CD1	LEU	A	59	L	H	OG	SER	V	97
R	H	CD1	LEU	A	59	L	H	HG	SER	V	97
R	H	CD2	LEU	A	59	L	H	CA	GLY	V	93
R	H	CD2	LEU	A	59	L	H	C	GLY	V	93
R	H	CD2	LEU	A	59	L	H	O	GLY	V	93
R	H	CD2	LEU	A	59	L	H	HA2	GLY	V	93
R	H	CD2	LEU	A	59	L	H	HA3	GLY	V	93
R	H	CD2	LEU	A	59	L	H	OG	SER	V	97
R	H	CD2	LEU	A	59	L	H	HG	SER	V	97
R	H	CA	TYR	A	60	L	H	HE1	HIS	V	162
R	H	C	TYR	A	60	L	H	HE1	HIS	V	162
R	H	CB	TYR	A	60	L	H	HE1	HIS	V	162
R	H	O	TYR	A	60	L	H	CE1	HIS	V	162
R	H	O	TYR	A	60	L	H	NE2	HIS	V	162
R	H	O	TYR	A	60	L	H	HE1	HIS	V	162
R	H	O	TYR	A	60	L	H	HE2	HIS	V	162
R	H	CG	TYR	A	60	L	H	HE1	HIS	V	162
R	H	CD2	TYR	A	60	L	H	CE1	HIS	V	162
R	H	CD2	TYR	A	60	L	H	NE2	HIS	V	162
R	H	CD2	TYR	A	60	L	H	HE1	HIS	V	162
R	H	CD2	TYR	A	60	L	H	HE2	HIS	V	162
R	H	CE2	TYR	A	60	L	H	CE1	HIS	V	162
R	H	CE2	TYR	A	60	L	H	NE2	HIS	V	162
R	H	CE2	TYR	A	60	L	H	HE1	HIS	V	162
R	H	CE2	TYR	A	60	L	H	HE2	HIS	V	162
R	H	CZ	TYR	A	60	L	H	HE2	HIS	V	162
R	H	C	VAL	A	63	L	H	NE2	HIS	V	162
R	H	C	VAL	A	63	L	H	HE2	HIS	V	162
R	H	CB	VAL	A	63	L	H	CD2	HIS	V	162
R	H	CB	VAL	A	63	L	H	ND1	HIS	V	162
R	H	CB	VAL	A	63	L	H	CE1	HIS	V	162
R	H	CB	VAL	A	63	L	H	NE2	HIS	V	162
R	H	CB	VAL	A	63	L	H	HE1	HIS	V	162
R	H	CB	VAL	A	63	L	H	HE2	HIS	V	162
R	H	O	VAL	A	63	L	H	HZ2	TRP	V	163
R	H	CG1	VAL	A	63	L	H	CB	HIS	V	162
R	H	CG1	VAL	A	63	L	H	CG	HIS	V	162
R	H	CG1	VAL	A	63	L	H	CD2	HIS	V	162
R	H	CG1	VAL	A	63	L	H	ND1	HIS	V	162
R	H	CG1	VAL	A	63	L	H	CE1	HIS	V	162
R	H	CG1	VAL	A	63	L	H	NE2	HIS	V	162
R	H	CG1	VAL	A	63	L	H	HB2	HIS	V	162
R	H	CG1	VAL	A	63	L	H	HB3	HIS	V	162
R	H	CG1	VAL	A	63	L	H	HD2	HIS	V	162
R	H	CG1	VAL	A	63	L	H	HE1	HIS	V	162
R	H	CG1	VAL	A	63	L	H	HE2	HIS	V	162
R	H	N	GLN	A	64	L	H	NE2	HIS	V	162
R	H	N	GLN	A	64	L	H	HE2	HIS	V	162
R	H	CA	GLN	A	64	L	H	HE2	HIS	V	162
R	H	CA	GLN	A	64	L	H	CH2	TRP	V	163
R	H	CA	GLN	A	64	L	H	CZ2	TRP	V	163
R	H	CA	GLN	A	64	L	H	HH2	TRP	V	163
R	H	CA	GLN	A	64	L	H	HZ2	TRP	V	163
R	H	C	GLN	A	64	L	H	HH2	TRP	V	163
R	H	C	GLN	A	64	L	H	HZ2	TRP	V	163
R	H	CB	GLN	A	64	L	H	HE2	HIS	V	162
R	H	CB	GLN	A	64	L	H	HH2	TRP	V	163
R	H	O	GLN	A	64	L	H	CH2	TRP	V	163
R	H	O	GLN	A	64	L	H	CZ2	TRP	V	163
R	H	O	GLN	A	64	L	H	HH2	TRP	V	163
R	H	O	GLN	A	64	L	H	HZ2	TRP	V	163
R	H	CG	GLN	A	64	L	H	CD2	HIS	V	162
R	H	CG	GLN	A	64	L	H	NE2	HIS	V	162
R	H	CG	GLN	A	64	L	H	HD2	HIS	V	162
R	H	CG	GLN	A	64	L	H	HE2	HIS	V	162
R	H	CG	GLN	A	64	L	H	HH2	TRP	V	163
R	H	CD	GLN	A	64	L	H	CD2	HIS	V	162
R	H	CD	GLN	A	64	L	H	NE2	HIS	V	162
R	H	CD	GLN	A	64	L	H	HD2	HIS	V	162
R	H	CD	GLN	A	64	L	H	HE2	HIS	V	162
R	H	CD	GLN	A	64	L	H	CE3	TRP	V	163
R	H	CD	GLN	A	64	L	H	CH2	TRP	V	163
R	H	CD	GLN	A	64	L	H	CZ2	TRP	V	163
R	H	CD	GLN	A	64	L	H	CZ3	TRP	V	163
R	H	CD	GLN	A	64	L	H	HH2	TRP	V	163
R	H	CD	GLN	A	64	L	H	HZ3	TRP	V	163
R	H	NE2	GLN	A	64	L	H	O	HIS	V	162
R	H	NE2	GLN	A	64	L	H	CG	HIS	V	162
R	H	NE2	GLN	A	64	L	H	CD2	HIS	V	162
R	H	NE2	GLN	A	64	L	H	ND1	HIS	V	162
R	H	NE2	GLN	A	64	L	H	CE1	HIS	V	162
R	H	NE2	GLN	A	64	L	H	NE2	HIS	V	162
R	H	NE2	GLN	A	64	L	H	HD2	HIS	V	162
R	H	NE2	GLN	A	64	L	H	HE1	HIS	V	162
R	H	NE2	GLN	A	64	L	H	HE2	HIS	V	162
R	H	NE2	GLN	A	64	L	H	CE3	TRP	V	163
R	H	NE2	GLN	A	64	L	H	CZ3	TRP	V	163
R	H	OE1	GLN	A	64	L	H	CD2	HIS	V	162
R	H	OE1	GLN	A	64	L	H	NE2	HIS	V	162
R	H	OE1	GLN	A	64	L	H	HD2	HIS	V	162
R	H	OE1	GLN	A	64	L	H	HE2	HIS	V	162
R	H	OE1	GLN	A	64	L	H	CD2	TRP	V	163
R	H	OE1	GLN	A	64	L	H	CE2	TRP	V	163
R	H	OE1	GLN	A	64	L	H	CE3	TRP	V	163
R	H	OE1	GLN	A	64	L	H	CH2	TRP	V	163
R	H	OE1	GLN	A	64	L	H	CZ2	TRP	V	163
R	H	OE1	GLN	A	64	L	H	CZ3	TRP	V	163
R	H	OE1	GLN	A	64	L	H	HE3	TRP	V	163
R	H	OE1	GLN	A	64	L	H	HH2	TRP	V	163
R	H	OE1	GLN	A	64	L	H	HZ2	TRP	V	163
R	H	OE1	GLN	A	64	L	H	HZ3	TRP	V	163
R	-	NH1	ARG	A	69	L	H	HG12	VAL	V	159
R	-	NH1	ARG	A	69	L	H	HG13	VAL	V	159
R	-	NH1	ARG	A	69	L	H	HG22	VAL	V	159
R	-	NH1	ARG	A	69	L	H	HG23	VAL	V	159
R	-	NH2	ARG	A	69	L	H	HG13	VAL	V	159
R	-	NH2	ARG	A	69	L	H	HZ2	TRP	V	163
R	-	NH2	ARG	A	69	L	H	HE1	TRP	V	163
R	-	CZ	ARG	A	69	L	H	HG22	VAL	V	159
R	H	CG2	VAL	A	81	L	H	HB3	SER	V	97
R	H	CD1	LEU	A	84	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	85	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	85	L	H	HG23	THR	V	78
R	H	CA	LEU	A	88	L	-	NE2	HIS	V	87
R	H	CA	LEU	A	88	L	-	HE2	HIS	V	87
R	H	C	LEU	A	88	L	-	CD2	HIS	V	87
R	H	C	LEU	A	88	L	-	NE2	HIS	V	87
R	H	C	LEU	A	88	L	-	HD2	HIS	V	87
R	H	C	LEU	A	88	L	-	HE2	HIS	V	87
R	H	CB	LEU	A	88	L	-	CE1	HIS	V	87
R	H	CB	LEU	A	88	L	-	NE2	HIS	V	87
R	H	CB	LEU	A	88	L	-	HE1	HIS	V	87
R	H	CB	LEU	A	88	L	-	HE2	HIS	V	87
R	H	O	LEU	A	88	L	-	CD2	HIS	V	87
R	H	O	LEU	A	88	L	-	CE1	HIS	V	87
R	H	O	LEU	A	88	L	-	NE2	HIS	V	87
R	H	O	LEU	A	88	L	-	HD2	HIS	V	87
R	H	O	LEU	A	88	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	88	L	-	HE1	HIS	V	87
R	H	CG	LEU	A	88	L	-	HE2	HIS	V	87
R	H	CD1	LEU	A	88	L	-	HE1	HIS	V	87
R	H	CD1	LEU	A	88	L	S	HA	ILE	V	90
R	H	CD2	LEU	A	88	L	-	CE1	HIS	V	87
R	H	CD2	LEU	A	88	L	-	NE2	HIS	V	87
R	H	CD2	LEU	A	88	L	-	HE1	HIS	V	87
R	H	CD2	LEU	A	88	L	-	HE2	HIS	V	87
R	H	CG2	THR	A	92	L	-	HE2	HIS	V	87
R	H	OG1	THR	A	92	L	-	HD2	HIS	V	87
R	H	OG	SER	A	93	L	H	HD13	LEU	V	85
R	-	C	PHE	A	105	L	H	HZ2	TRP	V	84
R	-	C	PHE	A	105	L	H	HE1	TRP	V	84
R	-	CB	PHE	A	105	L	H	HE1	TRP	V	84
R	-	CB	PHE	A	105	L	H	HD23	LEU	V	85
R	-	O	PHE	A	105	L	H	NE1	TRP	V	84
R	-	O	PHE	A	105	L	H	CZ2	TRP	V	84
R	-	O	PHE	A	105	L	H	HZ2	TRP	V	84
R	-	O	PHE	A	105	L	H	HE1	TRP	V	84
R	-	CG	PHE	A	105	L	H	HD22	LEU	V	85
R	-	CG	PHE	A	105	L	H	HD23	LEU	V	85
R	-	CD1	PHE	A	105	L	H	CD2	LEU	V	85
R	-	CD1	PHE	A	105	L	H	HD21	LEU	V	85
R	-	CD1	PHE	A	105	L	H	HD22	LEU	V	85
R	-	CD2	PHE	A	105	L	H	HD22	LEU	V	85
R	-	CE1	PHE	A	105	L	H	HD22	LEU	V	85
R	-	CE2	PHE	A	105	L	H	HD22	LEU	V	85
R	-	CZ	PHE	A	105	L	H	HD22	LEU	V	85
R	H	C	THR	A	108	L	H	NE1	TRP	V	84
R	H	C	THR	A	108	L	H	HE1	TRP	V	84
R	H	CB	THR	A	108	L	H	HE1	PHE	V	26
R	H	CB	THR	A	108	L	H	CE2	TRP	V	84
R	H	CB	THR	A	108	L	H	NE1	TRP	V	84
R	H	CB	THR	A	108	L	H	CH2	TRP	V	84
R	H	CB	THR	A	108	L	H	CZ2	TRP	V	84
R	H	CB	THR	A	108	L	H	HZ2	TRP	V	84
R	H	CB	THR	A	108	L	H	HE1	TRP	V	84
R	H	CG2	THR	A	108	L	H	CE1	PHE	V	26
R	H	CG2	THR	A	108	L	H	CZ	PHE	V	26
R	H	CG2	THR	A	108	L	H	HE1	PHE	V	26
R	H	CG2	THR	A	108	L	H	HZ	PHE	V	26
R	H	CG2	THR	A	108	L	H	HD22	LEU	V	30
R	H	CG2	THR	A	108	L	H	CD2	TRP	V	84
R	H	CG2	THR	A	108	L	H	CE2	TRP	V	84
R	H	CG2	THR	A	108	L	H	NE1	TRP	V	84
R	H	CG2	THR	A	108	L	H	CZ2	TRP	V	84
R	H	OG1	THR	A	108	L	H	HE1	PHE	V	26
R	H	OG1	THR	A	108	L	H	CH2	TRP	V	84
R	H	OG1	THR	A	108	L	H	CZ2	TRP	V	84
R	H	OG1	THR	A	108	L	H	HZ2	TRP	V	84
R	H	N	GLY	A	109	L	H	CE2	TRP	V	84
R	H	N	GLY	A	109	L	H	NE1	TRP	V	84
R	H	N	GLY	A	109	L	H	HZ2	TRP	V	84
R	H	N	GLY	A	109	L	H	HE1	TRP	V	84
R	H	CA	GLY	A	109	L	H	NE1	TRP	V	84
R	H	CA	GLY	A	109	L	H	HD1	TRP	V	84
R	H	CA	GLY	A	109	L	H	HE1	TRP	V	84
R	H	CA	GLY	A	109	L	H	HD23	LEU	V	85
R	H	CB	LEU	A	112	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	112	L	H	HE2	PHE	V	26
R	H	CD1	LEU	A	112	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	112	L	H	CD1	TRP	V	84
R	H	CD1	LEU	A	112	L	H	HB3	TRP	V	84
R	H	CD1	LEU	A	112	L	H	HD1	TRP	V	84
R	H	CD1	LEU	A	112	L	H	HG	LEU	V	85
R	H	CD1	LEU	A	112	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	112	L	H	HB3	LEU	V	80
R	H	CD2	LEU	A	112	L	H	HD13	LEU	V	80
R	H	CE1	PHE	A	115	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	115	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	115	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	115	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	115	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	115	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	115	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	115	L	H	CD2	LEU	V	73
R	H	CZ	PHE	A	115	L	H	HD21	LEU	V	73
R	H	CZ	PHE	A	115	L	H	HD22	LEU	V	73
R	H	CZ	PHE	A	115	L	H	HD23	LEU	V	73
R	H	CD1	PHE	A	116	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	116	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	116	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	116	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	116	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	116	L	H	CA	PRO	V	77
R	H	CZ	PHE	A	116	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	116	L	H	O	PRO	V	77
R	H	CZ	PHE	A	116	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	116	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	116	L	H	HB3	PRO	V	77
R	H	CB	ASN	A	151	L	H	CG1	VAL	V	144
R	H	CB	ASN	A	151	L	H	HG12	VAL	V	144
R	H	CB	ASN	A	151	L	H	HG13	VAL	V	144
R	H	CG	ASN	A	151	L	H	CG1	VAL	V	144
R	H	CG	ASN	A	151	L	H	HG11	VAL	V	144
R	H	CG	ASN	A	151	L	H	HG12	VAL	V	144
R	H	CG	ASN	A	151	L	H	HG13	VAL	V	144
R	H	CG	ASN	A	151	L	H	OG1	THR	V	148
R	H	CG	ASN	A	151	L	H	HG1	THR	V	148
R	H	ND2	ASN	A	151	L	H	CG1	VAL	V	144
R	H	ND2	ASN	A	151	L	H	HG11	VAL	V	144
R	H	ND2	ASN	A	151	L	H	HG12	VAL	V	144
R	H	ND2	ASN	A	151	L	H	HG13	VAL	V	144
R	H	ND2	ASN	A	151	L	H	OG1	THR	V	148
R	H	ND2	ASN	A	151	L	H	HG1	THR	V	148
R	H	ND2	ASN	A	151	L	H	HG21	THR	V	148
R	H	OD1	ASN	A	151	L	H	HG12	VAL	V	144
R	H	OD1	ASN	A	151	L	H	CB	THR	V	148
R	H	OD1	ASN	A	151	L	H	CG2	THR	V	148
R	H	OD1	ASN	A	151	L	H	OG1	THR	V	148
R	H	OD1	ASN	A	151	L	H	HG1	THR	V	148
R	H	OD1	ASN	A	151	L	H	HG21	THR	V	148
R	H	OD1	ASN	A	151	L	H	HG23	THR	V	148
R	H	C	ILE	A	154	L	H	HD23	LEU	V	147
R	H	CB	ILE	A	154	L	H	HD23	LEU	V	147
R	H	CG2	ILE	A	154	L	H	CG	LEU	V	147
R	H	CG2	ILE	A	154	L	H	CD1	LEU	V	147
R	H	CG2	ILE	A	154	L	H	CD2	LEU	V	147
R	H	CG2	ILE	A	154	L	H	HG	LEU	V	147
R	H	CG2	ILE	A	154	L	H	HD12	LEU	V	147
R	H	CG2	ILE	A	154	L	H	HD21	LEU	V	147
R	H	CG2	ILE	A	154	L	H	HD22	LEU	V	147
R	H	CG2	ILE	A	154	L	H	HD23	LEU	V	147
R	H	CG	MET	A	155	L	H	HG23	VAL	V	144
R	H	SD	MET	A	155	L	H	CG2	VAL	V	144
R	H	SD	MET	A	155	L	H	HG22	VAL	V	144
R	H	SD	MET	A	155	L	H	HG23	VAL	V	144
R	H	CE	MET	A	155	L	H	HE2	MET	V	140
R	H	CG1	VAL	A	157	L	H	HZ	PHE	V	101
R	H	O	TRP	A	161	L	H	HD13	LEU	V	73
R	H	CE3	TRP	A	161	L	H	HB2	LEU	V	73
R	H	CE3	TRP	A	161	L	H	HD13	LEU	V	73
R	H	CZ3	TRP	A	161	L	H	HB2	LEU	V	73
R	H	CG1	VAL	A	162	L	H	HD13	LEU	V	44
R	H	CG2	VAL	A	162	L	H	HB1	ALA	V	66
R	H	SD	MET	A	163	L	H	NH1	ARG	V	48
R	H	SD	MET	A	163	L	H	HH11	ARG	V	48
R	H	SD	MET	A	163	L	H	HH12	ARG	V	48
R	H	CE	MET	A	163	L	H	NH1	ARG	V	48
R	H	CE	MET	A	163	L	H	HH12	ARG	V	48
R	H	CE	MET	A	163	L	H	HH22	ARG	V	48
R	H	CB	LEU	A	165	L	H	CD1	LEU	V	73
R	H	CB	LEU	A	165	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	165	L	H	HD13	LEU	V	73
R	H	CB	LEU	A	165	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	165	L	H	CG	LEU	V	73
R	H	CG	LEU	A	165	L	H	CD1	LEU	V	73
R	H	CG	LEU	A	165	L	H	CD2	LEU	V	73
R	H	CG	LEU	A	165	L	H	HD11	LEU	V	73
R	H	CG	LEU	A	165	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	165	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	165	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	165	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	165	L	H	HB3	LEU	V	69
R	H	CD1	LEU	A	165	L	H	CB	LEU	V	73
R	H	CD1	LEU	A	165	L	H	CG	LEU	V	73
R	H	CD1	LEU	A	165	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	165	L	H	CD2	LEU	V	73
R	H	CD1	LEU	A	165	L	H	HB2	LEU	V	73
R	H	CD1	LEU	A	165	L	H	HB3	LEU	V	73
R	H	CD1	LEU	A	165	L	H	HG	LEU	V	73
R	H	CD1	LEU	A	165	L	H	HD11	LEU	V	73
R	H	CD1	LEU	A	165	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	165	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	165	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	165	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	165	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	165	L	H	CG	LEU	V	73
R	H	CD2	LEU	A	165	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	165	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	165	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	165	L	H	HG	LEU	V	73
R	H	CD2	LEU	A	165	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	165	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	165	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	165	L	H	HD21	LEU	V	73
R	H	CD2	LEU	A	165	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	165	L	H	HD23	LEU	V	73
R	-	CA	ALA	A	169	L	H	HD13	LEU	V	37
R	-	CB	ALA	A	169	L	H	CD1	LEU	V	37
R	-	CB	ALA	A	169	L	H	HB3	LEU	V	37
R	-	CB	ALA	A	169	L	H	HD12	LEU	V	37
R	-	CB	ALA	A	169	L	H	HD13	LEU	V	37
R	-	CB	ALA	A	169	L	H	HD23	LEU	V	37
R	H	O	PRO	A	170	L	H	HD23	LEU	V	38
R	H	C	LEU	A	172	L	H	CG2	ILE	V	34
R	H	C	LEU	A	172	L	H	HG12	ILE	V	34
R	H	C	LEU	A	172	L	H	HG22	ILE	V	34
R	H	C	LEU	A	172	L	H	HG23	ILE	V	34
R	H	C	LEU	A	172	L	H	HD13	ILE	V	34
R	H	CB	LEU	A	172	L	H	HG12	ILE	V	34
R	H	O	LEU	A	172	L	H	CG1	ILE	V	34
R	H	O	LEU	A	172	L	H	CG2	ILE	V	34
R	H	O	LEU	A	172	L	H	CD1	ILE	V	34
R	H	O	LEU	A	172	L	H	HG12	ILE	V	34
R	H	O	LEU	A	172	L	H	HG22	ILE	V	34
R	H	O	LEU	A	172	L	H	HG23	ILE	V	34
R	H	O	LEU	A	172	L	H	HD11	ILE	V	34
R	H	O	LEU	A	172	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	172	L	H	HE1	TYR	V	33
R	-	N	ALA	A	173	L	H	HG22	ILE	V	34
R	-	N	ALA	A	173	L	H	HD12	LEU	V	38
R	-	N	ALA	A	173	L	H	HD23	LEU	V	38
R	-	CA	ALA	A	173	L	H	CG2	ILE	V	34
R	-	CA	ALA	A	173	L	H	HG22	ILE	V	34
R	-	CA	ALA	A	173	L	H	HG23	ILE	V	34
R	-	CA	ALA	A	173	L	H	CG	LEU	V	38
R	-	CA	ALA	A	173	L	H	CD1	LEU	V	38
R	-	CA	ALA	A	173	L	H	CD2	LEU	V	38
R	-	CA	ALA	A	173	L	H	HG	LEU	V	38
R	-	CA	ALA	A	173	L	H	HD12	LEU	V	38
R	-	CA	ALA	A	173	L	H	HD13	LEU	V	38
R	-	CA	ALA	A	173	L	H	HD22	LEU	V	38
R	-	CA	ALA	A	173	L	H	HD23	LEU	V	38
R	-	C	ALA	A	173	L	H	CD1	LEU	V	38
R	-	C	ALA	A	173	L	H	HD12	LEU	V	38
R	-	C	ALA	A	173	L	H	HD23	LEU	V	38
R	-	CB	ALA	A	173	L	H	HG22	ILE	V	34
R	-	CB	ALA	A	173	L	H	CB	LEU	V	38
R	-	CB	ALA	A	173	L	H	CG	LEU	V	38
R	-	CB	ALA	A	173	L	H	CD1	LEU	V	38
R	-	CB	ALA	A	173	L	H	CD2	LEU	V	38
R	-	CB	ALA	A	173	L	H	HG	LEU	V	38
R	-	CB	ALA	A	173	L	H	HD11	LEU	V	38
R	-	CB	ALA	A	173	L	H	HD12	LEU	V	38
R	-	CB	ALA	A	173	L	H	HD13	LEU	V	38
R	-	CB	ALA	A	173	L	H	HD21	LEU	V	38
R	-	CB	ALA	A	173	L	H	HD22	LEU	V	38
R	-	CB	ALA	A	173	L	H	HD23	LEU	V	38
R	-	O	ALA	A	173	L	H	CD1	LEU	V	38
R	-	O	ALA	A	173	L	H	CD2	LEU	V	38
R	-	O	ALA	A	173	L	H	HD12	LEU	V	38
R	-	O	ALA	A	173	L	H	HD13	LEU	V	38
R	-	O	ALA	A	173	L	H	HD22	LEU	V	38
R	-	O	ALA	A	173	L	H	HD23	LEU	V	38
R	H	N	PRO	A	196	L	-	HE2	HIS	V	309
R	H	CA	PRO	A	196	L	-	NE2	HIS	V	309
R	H	CA	PRO	A	196	L	-	HD2	HIS	V	309
R	H	CA	PRO	A	196	L	-	HE2	HIS	V	309
R	H	C	PRO	A	196	L	-	NE2	HIS	V	309
R	H	C	PRO	A	196	L	-	HE2	HIS	V	309
R	H	CB	PRO	A	196	L	-	NE2	HIS	V	309
R	H	CB	PRO	A	196	L	-	HD2	HIS	V	309
R	H	CB	PRO	A	196	L	-	HE2	HIS	V	309
R	H	O	PRO	A	196	L	-	CD2	HIS	V	309
R	H	O	PRO	A	196	L	-	CE1	HIS	V	309
R	H	O	PRO	A	196	L	-	NE2	HIS	V	309
R	H	O	PRO	A	196	L	-	HD2	HIS	V	309
R	H	O	PRO	A	196	L	-	HE1	HIS	V	309
R	H	O	PRO	A	196	L	-	HE2	HIS	V	309
R	H	N	GLU	A	197	L	-	HE2	HIS	V	309
R	-	N	ASN	A	199	L	-	CE1	HIS	V	309
R	-	N	ASN	A	199	L	-	NE2	HIS	V	309
R	-	N	ASN	A	199	L	-	HE1	HIS	V	309
R	-	N	ASN	A	199	L	-	HE2	HIS	V	309
R	-	CA	ASN	A	199	L	-	CE1	HIS	V	309
R	-	CA	ASN	A	199	L	-	NE2	HIS	V	309
R	-	CA	ASN	A	199	L	-	HE1	HIS	V	309
R	-	CA	ASN	A	199	L	-	HE2	HIS	V	309
R	-	C	ASN	A	199	L	-	HE1	HIS	V	309
R	-	CB	ASN	A	199	L	-	ND1	HIS	V	309
R	-	CB	ASN	A	199	L	-	CE1	HIS	V	309
R	-	CB	ASN	A	199	L	-	NE2	HIS	V	309
R	-	CB	ASN	A	199	L	-	HE1	HIS	V	309
R	-	CB	ASN	A	199	L	-	HE2	HIS	V	309
R	-	CG	ASN	A	199	L	-	ND1	HIS	V	309
R	-	CG	ASN	A	199	L	-	CE1	HIS	V	309
R	-	CG	ASN	A	199	L	-	NE2	HIS	V	309
R	-	CG	ASN	A	199	L	-	HE1	HIS	V	309
R	-	CG	ASN	A	199	L	-	HE2	HIS	V	309
R	-	ND2	ASN	A	199	L	-	ND1	HIS	V	309
R	-	ND2	ASN	A	199	L	-	CE1	HIS	V	309
R	-	ND2	ASN	A	199	L	-	HE1	HIS	V	309
R	-	OD1	ASN	A	199	L	-	CG	HIS	V	309
R	-	OD1	ASN	A	199	L	-	CD2	HIS	V	309
R	-	OD1	ASN	A	199	L	-	ND1	HIS	V	309
R	-	OD1	ASN	A	199	L	-	CE1	HIS	V	309
R	-	OD1	ASN	A	199	L	-	NE2	HIS	V	309
R	-	OD1	ASN	A	199	L	-	HE1	HIS	V	309
R	-	OD1	ASN	A	199	L	-	HE2	HIS	V	309
R	H	CG	GLU	A	201	L	-	O	ARG	V	311
R	H	CG	GLU	A	201	L	-	HA	ALA	V	312
R	H	CD	GLU	A	201	L	-	C	ARG	V	311
R	H	CD	GLU	A	201	L	-	O	ARG	V	311
R	H	CD	GLU	A	201	L	-	CA	ALA	V	312
R	H	CD	GLU	A	201	L	-	HA	ALA	V	312
R	H	CD	GLU	A	201	L	-	HB1	ALA	V	312
R	H	OE1	GLU	A	201	L	-	C	ARG	V	311
R	H	OE1	GLU	A	201	L	-	O	ARG	V	311
R	H	OE1	GLU	A	201	L	-	CA	ALA	V	312
R	H	OE1	GLU	A	201	L	-	O	ALA	V	312
R	H	OE1	GLU	A	201	L	-	HA	ALA	V	312
R	H	OE2	GLU	A	201	L	-	C	ARG	V	311
R	H	OE2	GLU	A	201	L	-	O	ARG	V	311
R	H	OE2	GLU	A	201	L	-	N	ALA	V	312
R	H	OE2	GLU	A	201	L	-	CA	ALA	V	312
R	H	OE2	GLU	A	201	L	-	CB	ALA	V	312
R	H	OE2	GLU	A	201	L	-	HA	ALA	V	312
R	H	OE2	GLU	A	201	L	-	HB1	ALA	V	312
R	H	OE2	GLU	A	201	L	-	HB3	ALA	V	312
R	H	O	THR	A	320	L	-	HD13	LEU	V	3
R	H	CA	ILE	A	321	L	-	HD13	LEU	V	3
R	H	CA	ILE	A	321	L	-	HZ1	LYS	V	5
R	H	C	ILE	A	321	L	-	HD13	LEU	V	3
R	H	CB	ILE	A	321	L	-	HZ1	LYS	V	5
R	H	O	ILE	A	321	L	-	HE3	MET	V	1
R	H	O	ILE	A	321	L	-	CD1	LEU	V	3
R	H	O	ILE	A	321	L	-	HD11	LEU	V	3
R	H	O	ILE	A	321	L	-	HD12	LEU	V	3
R	H	O	ILE	A	321	L	-	HD13	LEU	V	3
R	H	CG1	ILE	A	321	L	-	NZ	LYS	V	5
R	H	CG1	ILE	A	321	L	-	HZ1	LYS	V	5
R	H	CG1	ILE	A	321	L	-	HZ2	LYS	V	5
R	H	CG1	ILE	A	321	L	-	HZ3	LYS	V	5
R	H	CG2	ILE	A	321	L	-	HE3	LYS	V	5
R	H	CG2	ILE	A	321	L	-	HZ1	LYS	V	5
R	H	CG2	ILE	A	321	L	-	HZ2	LYS	V	5
R	H	CD1	ILE	A	321	L	-	NZ	LYS	V	5
R	H	CD1	ILE	A	321	L	-	HZ1	LYS	V	5
R	H	CD1	ILE	A	321	L	-	HZ2	LYS	V	5
R	-	CA	CYS	A	322	L	-	CE	MET	V	1
R	-	CA	CYS	A	322	L	-	HE1	MET	V	1
R	-	CA	CYS	A	322	L	-	HE2	MET	V	1
R	-	CA	CYS	A	322	L	-	HE3	MET	V	1
R	-	C	CYS	A	322	L	-	CE	MET	V	1
R	-	C	CYS	A	322	L	-	HE1	MET	V	1
R	-	C	CYS	A	322	L	-	HE2	MET	V	1
R	-	C	CYS	A	322	L	-	HE3	MET	V	1
R	-	CB	CYS	A	322	L	-	HE1	MET	V	1
R	-	CB	CYS	A	322	L	-	HE3	MET	V	1
R	-	O	CYS	A	322	L	-	CE	MET	V	1
R	-	O	CYS	A	322	L	-	HE1	MET	V	1
R	-	O	CYS	A	322	L	-	HE2	MET	V	1
R	-	O	CYS	A	322	L	-	HE3	MET	V	1
R	-	N	CYS	A	323	L	-	HE2	MET	V	1
R	-	CB	CYS	A	323	L	-	HE2	MET	V	1
R	-	SG	CYS	A	323	L	-	HE2	MET	V	1
R	-	SG	CYS	A	323	L	-	CD1	LEU	V	3
R	-	SG	CYS	A	323	L	-	HD11	LEU	V	3
R	-	SG	CYS	A	323	L	-	HD12	LEU	V	3
R	-	SG	CYS	A	323	L	-	HD13	LEU	V	3

- 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