#	EXCLUDED_RESIDUES	HETATM
#	PDBID_LIST	1fd0
#	POINT_FILE	1fd0_254.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_1fd0_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	-0.6869	6	6	0	0	0	0	0	0	0	0	6	0	153.184	0	0	0	0	6	21	60	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	0	6	0	0	0	6	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	6	0	0	0	0	1	0	0	1	0	0	0	0	0	0	0	0	-0.8968	2	1	1	0	0	0	0	0.5	0.5	0	0	0	57.939	0.333	0	0.333	0.333	0	7	13	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	1	0	0	1	0	1	0	0	0	0	0	0	0	1	1	0	0	0	0	2	0	0	0	2	6	3	1	4	0	0	3	0	2	0	0	0	-3.132	21	11	5	5	0	0	2	2	3	3	1	8	508.708	1.332	0	1.332	1.332	-7	46	238	0	13	0	0	0	0	0	0	1	0	0	0	0	3	2	1	1	0	0	0	0	0	5	13	3	0	5	2	14	0	0	0	10	0	0	0	6	3	2	0	0	10	9	2	0	0	2	5	1	4	1	0	2	2	0	0	0	1	0	-3.1432	18	8	7	2	1	0	0.5	5.5	1.5	2	3	9	426.293	0.333	0	0.333	1.333	-10	24	301	0	3	0	0	1	0	0	0	4	1	0	0	0	1	3	2	3	0	0	0	0	0	5	3	10	0	5	6	7	0	0	0	10	0	0	0	3	1	4	0	0	10	4	4	0	0	6	13	1	4	0	0	0	6	0	1	0	0	0	-3.3702	31	20	4	7	0	0	1	4	0	6	1	22	799.938	0	0	0	0	-5	16	705	0	3	0	0	1	1	0	0	2	3	5	0	0	1	2	4	9	0	0	0	0	0	11	3	17	0	11	15	5	0	0	0	13	0	0	1	11	1	5	0	0	13	13	5	0	0	#	32.67	14.954	92.907	#	1fd0_A_450_254_201_F_1_A
Env_1fd0_1	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	90	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	6	0	0	0	0	0	0	0	0	6	0	0	0	0	0	1	2	0	0	0	1	0	0	0	0	0	0	-0.4353	4	3	1	0	0	0	0	0	1	0	3	0	101.189	0	0	0	0	0	10	54	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	3	0	0	0	0	0	0	4	0	3	1	0	0	0	0	4	0	0	0	0	0	0	0	0	4	0	0	0	0	1	7	1	1	0	0	0	2	0	1	0	0	0	-2.2366	13	9	1	3	0	0	1	1	0	2	1	6	348.883	0	0	0	0	2	16	172	1	0	0	0	0	0	0	0	0	2	2	0	0	1	0	3	0	4	0	0	0	0	6	0	7	0	10	3	0	0	0	0	11	0	0	0	0	2	0	0	0	11	2	0	0	0	3	16	2	2	0	0	0	0	0	0	1	0	0	-0.9218	24	21	2	0	1	0	0	2	0	0	2	8	738.585	0	0	0	0	13	36	591	1	0	0	2	0	0	0	1	0	3	4	0	5	4	2	1	0	1	0	0	0	0	19	2	2	1	20	2	0	2	0	0	12	0	0	0	1	2	9	0	0	12	3	9	0	0	7	10	2	7	0	0	0	8	1	0	0	0	0	-4.6049	35	19	7	9	0	0	0	7	0	8.5	2	25	814.829	0.666	0.666	0	0.666	-8	24	1390	1	0	0	5	0	0	1	3	0	4	8	1	2	5	4	1	0	0	0	0	0	0	24	7	1	3	24	4	1	6	0	0	23	0	0	0	3	2	7	0	0	23	5	7	0	0	#	43.599	20.314	77.988	#	1fd0_A_450_254_227_W_1_A
Env_1fd0_2	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	-0.6869	6	6	0	0	0	0	0	0	0	0	6	0	153.184	0	0	0	0	6	21	198	0	0	0	0	0	0	0	0	0	0	0	0	0	6	0	0	0	0	0	0	0	0	6	0	0	0	6	0	0	0	0	0	6	0	0	0	0	0	0	0	0	6	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	-0.0342	1	1	0	0	0	0	0	0	0	0	0	0	33.51	0	0	0	0	1	1	33	0	0	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0	0	0	2	2	3	1	0	0	0	2	0	0	0	0	0	-1.008	10	7	1	2	0	0	0	1	0	2	3	6	250.728	0	0	0	0	1	12	164	3	0	0	0	0	0	0	0	0	0	0	0	0	6	0	1	0	0	0	0	0	0	9	0	1	0	9	1	0	0	0	0	7	0	0	0	2	0	1	0	0	7	2	1	0	0	2	7	8	4	0	0	0	3	0	0	0	0	0	-3.1202	24	17	4	3	0	0	0	4	0	3	8	14	598.846	0	0	0	0	2	34	375	4	0	0	0	0	0	0	3	0	0	1	1	1	8	0	2	0	4	0	0	0	0	14	1	6	3	18	5	1	0	0	0	14	0	0	0	7	0	3	0	0	14	7	3	0	0	5	12	8	4	0	0	0	4	0	1	1	0	0	-4.0385	35	25	4	5	1	0	1	4	0	4	8	16	904.272	0	0	0	0	8	53	506	1	0	0	0	0	1	1	1	0	1	8	1	5	5	0	3	0	8	0	0	0	0	20	2	12	1	28	5	1	1	0	0	28	0	0	1	4	0	2	0	0	28	5	2	0	0	#	38.862	17.206	80.698	#	1fd0_A_450_254_230_F_1_A
Env_1fd0_3	0	1	0	0	0	0	0	0	0	0	0	0	0	-0.1102	1	1	0	0	0	0	0	0	0	0	0	0	33.51	0	0	0	0	1	1	15	0	0	0	0	0	0	0	0	0	0	1	0	0	0	0	0	0	0	0	0	0	0	1	0	0	0	1	0	0	0	0	0	1	0	0	0	0	0	0	0	0	1	0	0	0	0	1	3	0	1	0	0	0	0	0	0	0	0	0	0.0709	5	4	1	0	0	0	0	1	0	0	0	3	148.177	0	0	0	0	1	5	75	0	0	0	0	0	0	0	0	0	0	5	0	0	0	0	0	0	0	0	0	0	0	5	0	0	0	5	0	0	0	0	0	5	0	0	0	0	0	0	0	0	5	0	0	0	0	1	1	0	1	0	0	0	3	0	0	0	0	0	-2.0162	6	2	1	3	0	0	0	1	0	3	0	5	115.639	0	0	0	0	-3	3	232	1	0	0	0	0	0	1	0	0	0	2	1	0	1	0	0	0	0	0	0	0	0	4	2	0	0	4	0	1	1	0	0	6	0	0	0	0	0	0	0	0	6	0	0	0	0	2	5	3	0	0	0	0	1	0	0	0	0	0	0.4543	11	10	0	1	0	0	0	0	0	1	3	6	319.685	0	0	0	0	4	13	457	1	0	0	0	0	0	2	0	0	0	0	2	0	6	0	0	0	0	0	0	0	0	7	4	0	0	7	0	2	2	0	0	7	0	0	0	0	0	4	0	0	7	0	4	0	0	3	12	4	7	0	0	0	1	2	0	0	0	0	-3.9312	29	19	7	3	0	0	0	7	0	2	4	13	728.588	0.999	0.999	0	0.999	1	39	1525	2	0	0	2	1	0	4	0	0	0	0	7	0	7	0	5	1	0	0	0	0	0	9	13	7	0	9	7	7	6	0	0	23	0	0	0	3	0	3	0	0	23	3	3	0	0	6	15	4	3	0	1	0	2	2	1	0	0	0	-1.5968	34	25	4	5	0	0	1	3	1	3	4	15	941.203	1.999	0.999	1	1.999	1	49	1714	1	0	0	6	2	0	2	0	0	0	3	6	0	6	0	5	3	0	0	0	0	0	10	14	10	0	10	10	6	8	0	0	20	0	3	0	8	0	3	0	0	20	11	3	0	0	#	36.155	21.626	84.86	#	1fd0_A_450_254_233_L_1_A
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