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G$aY$$+PDžDžDžDžE$]O$0Ot?$Ot"$Nt.!u888s8s@ x u >D$$O@ x u >D$E$gOt3E8u)ED$D$$Dž7R&?D$E D$Q?$6NDžt[]Uh}u Dž=D$ED$E $D$E$ MEE􉅴USaE D$$aNu<D$$@N$MvƅE@L44x 4h~$QL44x 4h~dƅ$uMw<D$h$M D$h$M8D$4$K$Mukƅ$Lw<D$h$ MyD$h$L\ƅ$Lw<D$h$LD$h$L$9LuD$$gL0<D$$MLD$$ZJhD$$BJ$Kv`HtEt Dtj-O<D$E D$=$JƅD$9=D$$It(D$<=D$$rI1t2t3tBtn?=D$E$ItiC=D$E$HtPG=D$E$Ht7D$K=D$E$Huƅ 'uƅ*N=D$$HƅD$E$oJ[]ÐUE$Hx+h"E8 t1D$E$5uE D$E$GEƅ$3HE8 t E8u5E8 t-ED$$IEƅ+ED$$sIEƅE D$$%GUÐUSDƅ7Dž0DžDžJ- 8$%H8$HJT$!8$GEEƅ-ƅDž8D$ D$$=FEUT$$EE t6 t$AY"E8 t E;8~ E8Dž@t Dž@E:tsJED$98$FDž@E@$D<<t <(CBTLD$E@$>CBtLD$E@$>CBLD$E@$>CBCB\LD$E@$.>!CB|L4TD$E@$=EHTD$E@$=DHDEHD EHD@EHD`EE$<jE@$I=<<t9<(JY9$8>$Q<Dž,$;D$$Y;tP v؍J D$ D$D$9$=,둃,t8J9$=J9:$d=$:J-o:$:=8$,=J(D$!8$ =]ÐUVSp4?/$<Exuu$9FE@$;ƋE@$:9ukE@$:ƋE@$:9 E@$:E@$:D$E@$9D$E@$W:EE;| D$@ D$D?$thD$$t<4?@ $@D$ED$ T$D$H/$^;ZD$$ <4?@ $D$ D$ED$/$;$8E}4?@ ${D$ ED$D$/$:x 4?0$y:D$D$D?$:t)D$$:$47E}u4?=0$9e4?D$h0$9=}t E8Uu-4?ED$D$0$9ED$E@$7‹EE\4?E@$7D$0$894?E@$s7D$(1$ 94?h1$8,?xPt4?D$'1$84?1$8EEE@$69E|LED$E@$6‹Ei'BED$E@$~6x uEE럁p[^]ÐUS4E@$EE@$ED$E@$.6E}u EED$E@$6@ E}uE E }t E8UuT:ED$E@$5‹E@ D$T$H-$V7$UC4E$R44EED$E@$a5D$ D$E $3E$3ED$E$3E$t3EE4[]ÐUE$93hD$AED$$3h$2u%D$D$$2Dž@Dž$f2u*u Pt‹PD$D$$#2Dž@D$ ED$ED$E D$D$D$ D$D$$1Dž;|%uxD$D$$U1Dž@D$ ED$ED$E D$D$D$ D$D$$03hD$AUT$$0h$v0ÐUVSp EpEE}Ext&D$ E|D$ExD$E@$2UEtB D$E$EEHD$RED$$!0H$/DDu(D@<;E}ҋD@4D$ !D$D$!!$4D$!!$4)$3D$!"$3D$!"$3$3D$D$E$.EpE@$D$E@$0@F0E@$7/twHD$RED$$.H$.DDE@$D$E@ $P0ED$E@$-D$ D$ED$E@$-HD$RED$$.H$-DDE@$D$E@ $/ED$E@$ -ED$D$E $D$D$AE@$,uWD$D$6$t&D$D$AE@$U,$A-D$E@$+-D$ D$ $:-$-EBL$,6D$E@$+D$D$)$/EED$E@$.‹E,E4E< $+Ee[^]ÐUVSpDžLDžHDžDDž@Dž(Dž,Dž0ƅ&-E@E@ u$U+FE@$Ex(u!L1$$k."E@(D$E@$,D$E@$v,4DžTUT;B(| 4T4АEUT$$S,Ect G: t,E;0u*ED$X$0,uE:&uQƅ',y E, ,E0ED$X$-E&ƅ'DD$xHD$tLD$p,D$l'D$hDž T$M&    drыE$&@(ED$E@$*<<u!L1%$%,DžTT~T|uTDD$E@$*88uL1%$+B8D$<$&u8D$<$&TV}kDD$ HD$LD$E@$eDD$ HD$LD$E@$9L1(D$#%$*HLDPPL1P~>% fL$PD$@%$k*Ht&L1HD$%$<*Lt&L1LD$%$ *Dt&L1DD$%$)@t&L1@D$%$)PtbP;@uTL1 &$|)L1`&$`)L1&$D)e[^]USE@$w'EEEE;E|(ED$E@$.'8tEEE΃}uE@$Y%DEE;E||ED$E@$&8SED$E@$&@HED$E@$&@$hED$E@$q&@DEED$E@$R&@dEED$E@$3&@ PED$E@$&@,pED$E@$%@LEED$E@$%@lEED$E@$%@XED$E@$%@4xED$E@$m%@TEED$E@$N%@tEED$E@$/%@`ED$E@$ %@<EED$E@$$@\EED$E@$$@|EE;EtD$#@ D@D$A@D$$"$v"< %s for %s -> %s Clearing name map. Map entry %d is not a list. Ignored. { [0 or 1] string string }Residue Map entry %d must have the form %s. Ignored { string string }Atom Map entry %d must have the form %s. Ignored ?? TRIMMING LAST CHARACTER Non-[HED] atom name (%s) too long for PDB standard - %s H DPHETYRTRPHI Enter zPdbReadScan from call depth %2d. (starting new molecule for chain %c) Warning: name change in pdb file residue %d%c; this residue is split into %s and %s. %c%4d%cMore than MAXRESID residues...exiting Adding atom to index %d residues had naming warnings. There are split residues; residue sequence numbers will not correspond to those in the pdb. -- residue %d: duplicate [%s] atoms (total %d) ATOM NAMES IN EACH RESIDUE MUST BE UNIQUE: (same-name atoms are reduced to a single atom) Exit Matching PDB residue names to LEaP variables. Mapped residue %s, term: %s, seq. number: %d to: %s. (Residue %d: %s, %s, was not found in name map.) Unknown residue: %s number: %d type: %s ..relaxing end constraints to try for a dbase match -no luck -matched to non-end type residue %s Invalid unit: %s sequence number: %d There are %d units specified in the command, and only %d residues within the PDB file. The extra units will be ignored. Incrementing residue numbers by %d at each molecule. (To disable, 'set default PdbLoadSequential true'.) Creating new UNIT for residue: %s sequence: %d Could not find any RESIDUEs within the UNIT Created a new atom named: %s within residue: %s No atoms! Illegal CONECT record in pdb file total atoms in file: %d s Leap added %d missing atom%s according to residue templates: %d Heavy %d H / lone pairs %d unknown element The file contained %d atoms not in residue templates Since added/missing = extra, there is a high probability of atoms with 'incorrect' names; you may want to use addPdbAtomMap to map these names, or change in file Building symmetry related monomer. Converting %c-terminal residue name to PDB format: %s -> %s Truncating residue name for PDB format: %s -> %s matching pdb residues -> sequence template res pdb template * %d%s %s %s * = possible mismatch; total %d (i.e. pdb name not a substring of template) no residues LEAP: TEMPERATURE FACTORS ARE CHARGESNeed LISTProgramming error; skipping map %d %s %s map is %d, Res %d Atom %d The residue name map is empty. %-8s --> %-8s 0 %-8s --> %-8s 1 %-8s --> %-8s Interrupted. 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