#	EXCLUDED_RESIDUES	HETATM
#	PDBID_LIST	1a42
#	POINT_FILE	1a42_BZU.ptf
#	PROPERTIES	ATOM_TYPE_IS_C, ATOM_TYPE_IS_CT, ATOM_TYPE_IS_CA, 
#	PROPERTIES	ATOM_TYPE_IS_N, ATOM_TYPE_IS_N2, ATOM_TYPE_IS_N3, 
#	PROPERTIES	ATOM_TYPE_IS_NA, ATOM_TYPE_IS_O, ATOM_TYPE_IS_O2, 
#	PROPERTIES	ATOM_TYPE_IS_OH, ATOM_TYPE_IS_S, ATOM_TYPE_IS_SH, 
#	PROPERTIES	ATOM_TYPE_IS_OTHER, PARTIAL_CHARGE, ELEMENT_IS_ANY, 
#	PROPERTIES	ELEMENT_IS_C, ELEMENT_IS_N, ELEMENT_IS_O, ELEMENT_IS_S, 
#	PROPERTIES	ELEMENT_IS_OTHER, HYDROXYL, AMIDE, AMINE, CARBONYL, 
#	PROPERTIES	RING_SYSTEM, PEPTIDE, VDW_VOLUME, CHARGE, NEG_CHARGE, 
#	PROPERTIES	POS_CHARGE, CHARGE_WITH_HIS, HYDROPHOBICITY, MOBILITY, 
#	PROPERTIES	SOLVENT_ACCESSIBILITY, RESIDUE_NAME_IS_ALA, 
#	PROPERTIES	RESIDUE_NAME_IS_ARG, RESIDUE_NAME_IS_ASN, RESIDUE_NAME_IS_ASP, 
#	PROPERTIES	RESIDUE_NAME_IS_CYS, RESIDUE_NAME_IS_GLN, RESIDUE_NAME_IS_GLU, 
#	PROPERTIES	RESIDUE_NAME_IS_GLY, RESIDUE_NAME_IS_HIS, RESIDUE_NAME_IS_ILE, 
#	PROPERTIES	RESIDUE_NAME_IS_LEU, RESIDUE_NAME_IS_LYS, RESIDUE_NAME_IS_MET, 
#	PROPERTIES	RESIDUE_NAME_IS_PHE, RESIDUE_NAME_IS_PRO, RESIDUE_NAME_IS_SER, 
#	PROPERTIES	RESIDUE_NAME_IS_THR, RESIDUE_NAME_IS_TRP, RESIDUE_NAME_IS_TYR, 
#	PROPERTIES	RESIDUE_NAME_IS_VAL, RESIDUE_NAME_IS_HOH, 
#	PROPERTIES	RESIDUE_NAME_IS_OTHER, RESIDUE_CLASS1_IS_HYDROPHOBIC, 
#	PROPERTIES	RESIDUE_CLASS1_IS_CHARGED, RESIDUE_CLASS1_IS_POLAR, 
#	PROPERTIES	RESIDUE_CLASS1_IS_UNKNOWN, RESIDUE_CLASS2_IS_NONPOLAR, 
#	PROPERTIES	RESIDUE_CLASS2_IS_POLAR, RESIDUE_CLASS2_IS_BASIC, 
#	PROPERTIES	RESIDUE_CLASS2_IS_ACIDIC, RESIDUE_CLASS2_IS_UNKNOWN, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_3HELIX, SECONDARY_STRUCTURE1_IS_4HELIX, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_5HELIX, SECONDARY_STRUCTURE1_IS_BRIDGE, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_STRAND, SECONDARY_STRUCTURE1_IS_TURN, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_BEND, SECONDARY_STRUCTURE1_IS_COIL, 
#	PROPERTIES	SECONDARY_STRUCTURE1_IS_HET, SECONDARY_STRUCTURE1_IS_UNKNOWN, 
#	PROPERTIES	SECONDARY_STRUCTURE2_IS_HELIX, SECONDARY_STRUCTURE2_IS_BETA, 
#	PROPERTIES	SECONDARY_STRUCTURE2_IS_COIL, SECONDARY_STRUCTURE2_IS_HET, 
#	PROPERTIES	SECONDARY_STRUCTURE2_IS_UNKNOWN
#	SHELLS	6
#	SHELL_WIDTH	1.25
#	VERBOSITY	0
Env_1a42_0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	0	0	0	-0.5471	6	6	0	0	0	0	0	0	0	0	6	0	147.242	0	0	0	0	5	27	294	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	6	0	6	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	6	0	0	0	1	3	0	0	0	2	0	0	0	0	0	0	-1.0076	6	4	2	0	0	0	0	0.5	1.5	0	5	0	141.847	0	0	0	0.5	-1	17	256	0	0	0	0	0	0	0	0	2	0	0	0	0	0	1	0	0	3	0	0	0	0	1	0	5	0	4	0	2	0	0	0	0	0	0	0	1	2	3	0	0	0	3	3	0	0	2	6	4	2	0	0	1	1	0	1	0	0	0	-1.3641	17	12	3	2	0	0	1	2.5	0.5	1	6	6	432.795	0	0	0	0.5	0	34	537	0	0	0	0	0	0	0	2	3	0	0	0	0	0	3	0	1	5	3	0	0	0	3	0	12	2	8	6	3	0	0	0	1	0	0	0	3	7	6	0	0	1	10	6	0	0	3	5	7	1	0	0	1	2	0	1	0	0	0	-1.8033	20	15	2	3	0	0	1	1	1	2	8	9	516.704	0	0	0	0	2	37	442	0	0	0	0	0	0	0	2	2	0	0	0	0	0	3	0	4	7	2	0	0	0	3	0	15	2	10	8	2	0	0	0	6	0	0	0	3	8	3	0	0	6	11	3	0	0	4	3	7	4	0	0	0	6	0	0	0	0	0	-3.516	24	14	4	6	0	0	0	4	0	6	7	15	533.845	0	0	0	0	-1	25	1068	0	0	1	0	0	0	0	2	5	0	0	0	0	3	1	0	4	3	5	0	0	0	4	0	18	2	7	12	5	0	0	0	3	0	0	0	2	14	5	0	0	3	16	5	0	0	#	2.79	-0.594	12.139	#	1a42_A_555_BZU_5_W_1_A
Env_1a42_1	0	0	0	0	0	0	1	0	0	0	0	0	0	-0.3418	1	0	1	0	0	0	0	0	1	0	1	0	20.579	0	0	0	0	-1	4	49	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	1	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	1	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	-0.3031	5	5	0	0	0	0	0	0	0	0	5	0	114.779	0	0	0	0	3	17	245	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	5	0	0	0	0	0	0	5	0	5	0	0	0	0	0	0	0	0	0	0	0	5	0	0	0	0	5	0	0	0	1	2	0	0	0	0	0	0	0	0	0	0	-0.3569	3	3	0	0	0	0	0	0	0	0	2	0	86.552	0	0	0	0	3	11	147	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	3	0	3	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	3	0	0	1	5	3	1	0	0	2	1	0	0	0	0	0	-1.4863	13	9	3	1	0	0	0	2	1	1	5	5	340.97	0	0	0	1	-1	23	485	0	0	0	0	0	0	0	0	4	0	0	0	0	0	4	0	0	5	0	0	0	0	4	0	9	0	9	0	4	0	0	0	0	0	0	0	4	4	5	0	0	0	8	5	0	0	3	3	5	3	0	0	1	1	0	1	0	0	0	-0.6765	17	11	4	2	0	0	1	3.5	0.5	1	6	8	406.98	0	0	0	0.5	-2	24	1152	0	0	0	0	0	0	0	2	5	0	0	0	0	3	4	0	3	0	0	0	0	0	7	0	8	2	7	5	5	0	0	0	0	0	0	0	4	4	9	0	0	0	8	9	0	0	1	6	11	0	0	0	2	3	0	1	0	0	0	-3.3538	24	18	2	4	0	0	1	0.5	1.5	3	13	7	595.33	0	0	0	0.5	3	56	1435	0	0	0	0	0	0	0	2	6	0	0	0	0	3	2	0	3	7	1	0	0	0	5	0	17	2	12	6	6	0	0	0	7	0	0	0	2	5	10	0	0	7	7	10	0	0	#	4.172	1.704	11.581	#	1a42_A_555_BZU_5_W_2_A
Env_1a42_2	1	0	0	1	0	0	0	1	0	0	0	0	0	-0.7992	3	1	1	1	0	0	0	1	0	1	0	0	56.502	0	0	0	0	-2	8	162	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	3	0	0	0	0	0	0	0	0	0	0	3	0	0	0	0	3	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	-0.204	1	1	0	0	0	0	0	0	0	0	0	0	33.51	0	0	0	0	1	1	54	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	1	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	1	0	0	1	1	0	2	0	0	0	3	0	0	0	0	0	-1.9487	7	2	2	3	0	0	0	2	0	3	0	6	129.776	0	0	0	0	-5	3	242	2	0	5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	5	0	2	5	0	0	0	0	0	0	0	1	0	0	6	0	0	0	1	6	0	0	5	4	2	3	0	0	0	0	0	0	0	0	0	1.1034	14	11	3	0	0	0	0	3	0	0	2	8	388.462	0	0	0	0	-1	12	354	3	0	3	0	0	0	0	2	6	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	9	2	3	5	6	0	0	0	0	0	0	3	0	8	3	0	0	0	11	3	0	0	2	7	0	3	0	0	2	6	0	0	0	0	0	-4.5698	20	9	5	6	0	0	0	4	1	6	2	14	447.681	0	0	0	1	-8	16	319	0	0	7	0	0	0	0	2	3	0	4	0	0	4	0	0	0	0	0	0	0	0	8	0	10	2	8	9	3	0	0	0	0	0	0	15	0	5	0	0	0	0	20	0	0	0	2	7	4	1	0	0	0	0	0	0	1	0	0	-0.8004	15	13	1	0	1	0	0	1	0	0	4	2	439.751	0	0	0	0	8	37	329	0	0	3	0	0	1	0	0	3	0	3	0	2	1	0	0	0	2	0	0	0	0	6	0	9	0	8	4	3	0	0	0	0	0	0	10	0	1	4	0	0	0	11	4	0	0	#	-3.218	0.996	6.831	#	1a42_A_555_BZU_62_N_1_A
Env_1a42_3	0	0	1	0	0	0	2	0	0	0	0	0	0	-0.6593	3	1	2	0	0	0	0	1	1	0	3	0	61.237	0	0	0	1	-2	11	147	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	3	0	0	0	0	0	0	0	0	3	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	-0.0338	2	2	0	0	0	0	0	0	0	0	2	0	47.1	0	0	0	0	0	5	98	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	2	0	0	0	0	0	0	0	0	2	0	0	0	0	2	0	0	0	0	2	3	0	0	0	0	0	0	0	0	0	0	-0.301	5	5	0	0	0	0	0	0	0	0	3	1	140.641	0	0	0	0	3	16	245	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	5	0	3	0	2	0	0	0	0	0	0	0	0	2	3	0	0	0	2	3	0	0	1	1	4	1	0	0	1	3	0	0	0	0	0	-2.3421	11	6	2	3	0	0	0	1	1	3	5	6	230.418	0	0	0	0	-1	18	418	0	0	1	0	0	0	0	3	1	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	8	3	6	4	1	0	0	0	0	0	0	0	0	4	7	0	0	0	4	7	0	0	5	3	3	3	0	0	0	2	0	1	0	0	0	-0.7844	17	11	3	3	0	0	1	3	0	2	4	9	404.337	0	0	0	0	-3	27	623	1	0	3	0	0	0	0	3	2	0	0	0	0	0	0	0	0	4	4	0	0	0	1	0	13	3	5	10	2	0	0	0	0	0	0	0	0	7	10	0	0	0	7	10	0	0	2	8	5	3	0	0	0	3	0	1	0	0	0	-3.5319	22	15	3	4	0	0	1	3	0	3	5	9	560.163	0	0	0	0	0	32	1174	1	0	3	0	0	0	0	2	2	0	0	2	0	4	1	0	3	1	3	0	0	0	6	2	12	2	7	11	4	0	0	0	0	0	0	0	3	10	9	0	0	0	13	9	0	0	#	1.933	-0.609	8.673	#	1a42_A_555_BZU_64_H_1_A
Env_1a42_4	1	0	0	1	0	0	0	1	0	0	0	0	0	-0.8541	3	1	1	1	0	0	0	1	0	1	0	0	56.502	0	0	0	0	-2	11	123	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	3	0	0	0	0	0	0	0	3	0	0	0	0	0	0	3	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	-0.0644	1	1	0	0	0	0	0	0	0	0	0	0	33.51	0	0	0	0	1	2	41	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	1	0	0	0	0	0	0	0	1	0	0	0	0	0	0	1	0	0	0	0	1	0	0	0	0	1	0	0	0	0	0	0	-0.5467	2	1	1	0	0	0	0	0.5	0.5	0	1	0	47.647	0	0	0	0.5	0	4	62	0	0	0	0	0	1	0	0	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	1	1	0	0	0	0	0	0	2	0	0	0	0	0	0	2	0	0	0	3	6	2	4	0	0	0	3	0	0	0	0	0	-1.8748	18	11	4	3	0	0	0	4	0	3	2	9	437.081	0	0	0	0	-3	19	330	0	0	4	0	0	4	0	0	4	0	0	0	0	4	0	0	0	0	0	2	0	0	6	0	12	0	6	8	4	0	0	0	0	0	0	18	0	0	0	0	0	0	18	0	0	0	2	6	1	2	0	0	1	3	0	0	0	0	0	-2.6456	15	9	3	3	0	0	0	2.5	0.5	3	2	10	377.936	0	0	0	0.5	-3	12	230	0	0	2	0	0	0	0	0	4	3	0	0	0	1	0	0	0	0	0	5	0	0	9	0	6	0	9	2	4	0	0	0	0	0	0	15	0	0	0	0	0	0	15	0	0	0	7	11	3	6	0	0	0	4	1	0	0	0	0	-2.1987	32	21	6	5	0	0	0	6	0	4.5	3	20	819.097	0.666	0.666	0	0.666	-2	31	804	0	0	3	0	0	0	6	0	5	5	3	0	0	6	0	0	0	0	0	4	0	0	18	6	8	0	18	3	5	6	0	0	2	0	0	29	0	0	1	0	0	2	29	1	0	0	#	-8.73	3.687	11.134	#	1a42_A_555_BZU_92_Q_1_A
Env_1a42_5	0	0	1	0	0	0	2	0	0	0	0	0	0	-0.6593	3	1	2	0	0	0	0	1	1	0	3	0	61.237	0	0	0	1	-2	11	63	0	0	0	0	0	0	0	0	3	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	3	0	0	0	3	0	0	0	0	0	0	3	0	0	0	0	0	0	3	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	-0.0338	2	2	0	0	0	0	0	0	0	0	2	0	47.1	0	0	0	0	0	5	42	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	2	0	0	0	0	0	0	2	0	0	0	0	0	0	2	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	-0.0148	2	2	0	0	0	0	0	0	0	0	0	0	67.02	0	0	0	0	2	2	24	0	0	0	0	0	0	0	0	2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2	0	0	0	2	0	0	0	0	0	0	2	0	0	0	0	0	0	2	0	0	0	4	3	3	4	0	0	2	3	0	0	0	0	0	-3.077	19	10	6	3	0	0	0	5	1	3	5	9	441.59	0	0	0	1	-8	32	254	0	0	1	0	0	3	0	0	12	0	0	0	0	2	0	0	0	0	0	1	0	0	3	0	16	0	3	4	12	0	0	0	0	0	0	19	0	0	0	0	0	0	19	0	0	0	2	5	3	4	0	0	1	3	0	0	0	0	0	-2.4228	18	10	5	3	0	0	0	4.5	0.5	3	4	10	400.427	0	0	0	0.5	-5	18	100	1	0	1	0	0	1	0	0	5	0	1	0	0	7	0	0	0	0	0	2	0	0	11	0	7	0	11	2	5	0	0	0	0	0	0	17	0	0	1	0	0	0	17	1	0	0	4	17	2	3	0	0	1	4	1	2	0	0	0	-6.4623	34	23	4	7	0	0	2	3.5	0.5	4.5	3	16	924.461	0.333	0.333	0	0.833	1	43	408	1	0	5	0	0	4	2	0	4	0	6	0	0	4	0	0	3	1	0	4	0	0	15	2	17	0	16	12	4	2	0	0	0	0	0	28	0	4	2	0	0	0	32	2	0	0	#	-8.026	0.059	13.114	#	1a42_A_555_BZU_94_H_1_A
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