exit;
# Jmol state version 14.9.1  2017-02-18 13:47;
# fullName = "jmolApplet0__871111318203958__";
# documentBase = "http://proteopedia.org/wiki/index.php?title=User:Karsten_Theis/alpha_helix&action=edit&section=1";
# codeBase = "http:/wiki/extensions/jsmol/j2s/";

function _setWindowState() {
# width 350;
# height 350;
  stateVersion = 1409001;
  background [xffffff];
  axis1Color = "[xff0000]";
  axis2Color = "[x008000]";
  axis3Color = "[x0000ff]";
  set ambientPercent 45;
  set diffusePercent 84;
  set specular true;
  set specularPercent 22;
  set specularPower 40;
  set specularExponent 6;
  set celShading false;
  set celShadingPower 10;
  set zShadePower 3;
}

function _setFileState() {
  set allowEmbeddedScripts false;
  set appendNew true;
  set appletProxy "";
  set applySymmetryToBonds false;
  set autoBond true;
  set bondRadiusMilliAngstroms 150;
  set bondTolerance 0.45;
  set defaultLattice {0 0 0};
  set defaultLoadFilter "";
  set defaultLoadScript "";
  set defaultStructureDssp true;
  set defaultVDW Auto;
  set forceAutoBond false;
# set defaultDirectory "";
# set loadFormat "https://files.rcsb.org/download/%FILE.pdb";
# set loadLigandFormat "https://files.rcsb.org/ligands/download/%FILE.cif";
# set smilesUrlFormat "https://cactus.nci.nih.gov/chemical/structure/%FILE/file?format=sdf&get3d=true";
# set nihResolverFormat "https://cactus.nci.nih.gov/chemical/structure/%FILE";
# set pubChemFormat "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/%FILE/SDF?record_type=3d";
# set edsUrlFormat "http://eds.bmc.uu.se/eds/dfs/ยร/%file/%file.omap";
# set edsUrlFormatDiff "http://eds.bmc.uu.se/eds/dfs/ยร/%file/%file_diff.omap";
# set edsUrlCutoff "http://eds.bmc.uu.se/eds/dfs/ยร/%file/%file.sfdat";
  set bondingVersion 0;
  set legacyAutoBonding false;
  set legacyHAddition false;
  set legacyJavaFloat false;
  set minBondDistance 0.4;
  set minimizationCriterion  0.001;
  set minimizationSteps  100;
  set multipleBondBananas false;
  set pdbAddHydrogens false;
  set pdbGetHeader false;
  set pdbSequential false;
  set percentVdwAtom 23;
  set smallMoleculeMaxAtoms 40000;
  set smartAromatic true;
  reloadfile = false;
  if (loadedfileprev != "9366550c976e80068b9dc9648aff81c5");
    load /*file*/"/cgi-bin/getfrozenstructure?9366550c976e80068b9dc9648aff81c5";
    loadedfileprev = "9366550c976e80068b9dc9648aff81c5";
    reloadfile = true;
  endif;
}

function _setParameterState() {
   set defaultanglelabel "%VALUE %UNITS";
   set defaultcolorscheme "jmol";
   set defaultdistancelabel "%VALUE %UNITS";
   set defaultdrawarrowscale 0.5;
   set defaultlabelpdb "%m%r";
   set defaultlabelxyz "%a";
   set defaultlattice "{0 0 0}";
   set defaultloadfilter "";
   set defaultloadscript "";
   set defaulttorsionlabel "%VALUE %UNITS";
   set defaulttranslucent 0.5;
   set defaultvdw "Jmol";
  set allowembeddedscripts true;
  set allowmoveatoms false;
  set allowrotateselected false;
  set animationmode "once";
  set appletproxy "";
  set applysymmetrytobonds false;
  set atomtypes "";
  set autobond true;
  set autofps false;
  set axes window;
  set axesmode 0;
  set axesoffset 0.0;
  set axesscale 2.0;
  set backbonesteps false;
  set bondmodeor false;
  set bondradiusmilliangstroms 150;
  set bondtolerance 0.45;
  set cartoonbaseedges false;
  set cartoonfancy false;
  set cartoonladders false;
  set cartoonrockets false;
  set cartoonsfancy false;
  set chaincasesensitive false;
  set dataseparator "~~~";
  set defaultstructuredssp true;
  set delaymaximumms 0;
  set dipolescale 1.0;
  set disablepopupmenu false;
  set displaycellparameters true;
  set dotdensity 3;
  set dotscale 1;
  set dotsselectedonly false;
  set dotsurface true;
  set dragselected false;
  set drawfontsize 14.0;
  set drawhover false;
  set dsspcalculatehydrogenalways true;
  set edsurlformatdiff "http://eds.bmc.uu.se/eds/dfs/\ufffd\ufffd/%file/%file_diff.omap";
  set ellipsoidarcs false;
  set ellipsoidarrows false;
  set ellipsoidaxes false;
  set ellipsoidaxisdiameter 0.02;
  set ellipsoidball true;
  set ellipsoiddotcount 200;
  set ellipsoiddots false;
  set ellipsoidfill false;
  set energyunits "kJ";
  set forceautobond false;
  set gestureswipefactor 1.0;
  set greyscalerendering false;
  set hbondsangleminimum 90.0;
  set hbondsbackbone false;
  set hbondsdistancemaximum 3.25;
  set hbondsrasmol true;
  set hbondssolid false;
  set helixstep 1;
  set helppath "http://chemapps.stolaf.edu/jmol/docs/index.htm";
  set hermitelevel 0;
  set hiddenlinesdashed false;
  set hidenameinpopup false;
  set hidenavigationpoint false;
  set highresolution false;
  set hoverdelay 0.5;
  set isosurfacekey false;
  set isosurfacepropertysmoothing true;
  set isosurfacepropertysmoothingpower 7;
  set justifymeasurements false;
  set loadatomdatatolerance 0.01;
  set measureallmodels false;
  set measurementlabels true;
  set meshscale 1;
  set messagestylechime false;
  set minbonddistance 0.4;
  set minimizationcriterion 0.001;
  set minimizationrefresh true;
  set minimizationsilent false;
  set minimizationsteps 100;
  set minpixelselradius 6;
  set modulationscale 1.0;
  set monitorenergy false;
  set multiplebondbananas false;
  set multiplebondradiusfactor 0.0;
  set multiplebondspacing -1.0;
  set navigationperiodic false;
  set navigationspeed 5.0;
  set nbocharges true;
  set nmrpredictformat "http://www.nmrdb.org/service/predictor?POST?molfile=";
  set nmrurlformat "http://www.nmrdb.org/new_predictor?POST?molfile=";
  set partialdots false;
  set particleradius 20.0;
  set pdbaddhydrogens false;
  set pdbgetheader false;
  set pdbsequential false;
  set percentvdwatom 23;
  set pickingspinrate 10;
  set pointgroupdistancetolerance 0.2;
  set pointgrouplineartolerance 8.0;
  set propertyatomnumbercolumncount 0;
  set propertyatomnumberfield 0;
  set propertycolorscheme "roygb";
  set propertydatacolumncount 0;
  set propertydatafield 0;
  set quaternionframe "p";
  set rangeselected false;
  set ribbonaspectratio 16;
  set ribbonborder false;
  set rocketbarrels false;
  set selecthetero true;
  set selecthydrogen true;
  set sheetsmoothing 1.0;
  set showhiddenselectionhalos false;
  set showhydrogens true;
  set showmeasurements true;
  set showmodulationvectors false;
  set showmultiplebonds true;
  set shownavigationpointalways false;
  set showunitcelldetails true;
  set slabbyatom false;
  set slabbymolecule false;
  set smallmoleculemaxatoms 40000;
  set smartaromatic true;
  set solventprobe false;
  set solventproberadius 1.2;
  set ssbondsbackbone true;
  set starwidth 0.05;
  set stereodegrees -5.0;
  set strandcountformeshribbon 7;
  set strandcountforstrands 5;
  set strutdefaultradius 0.3;
  set strutlengthmaximum 7.0;
  set strutsmultiple false;
  set strutspacing 6;
  set tracealpha true;
  set translucent true;
  set twistedsheets false;
  set usenumberlocalization true;
  set vectorscale 1.0;
  set vectorscentered false;
  set vectorsymmetry false;
  set vectortrail 0;
  set vibrationscale 1.0;
  set waitformoveto true;
  set wireframerotation false;
  set zdepth 0;
  set zoomheight false;
  set zoomlarge true;
  set zslab 50;
# user-defined atom sets; 
  @~anomalous_atoms ({});
  @~backbone_invisible ({});
  @~hydroxy_unchained_nucs ({});
  @~nobackbone_aas ({});
  @~nophosphorus_nucs ({});
  @~protein ({0:891});
  @~selected ({94:97 100 101 105:112 121:123 143:150 157:160 175:178 180 181 185:188 196 197 209:212 215 216 220:227 236:239 248:255 270:272 288:291 296 297 302:305 309 310 318:321 324 325 328:331 339 340 352:355 360 361 371:378 385 386 399:409 413 414});
  @~unbondable_aas ({});
  @~unchained_aas ({});
  @~unchained_nucs ({});
}

function _setModelState() {
  calculate hbonds;
  select all;
  wireframe off;
  spacefill off;
  dots off;
  backbone off;
  trace off;
  ribbon off;
  cartoon off;
  strands off;
  rocket off;
  meshribbon off;
  isosurface off;
  halos off;
  color cpk;
  hbonds off;
data "connect_atoms"
14	987	2048	0.0	0.0	hbond;
14	986	2048	0.0	0.0	hbond;
16	968	2048	0.0	0.0	hbond;
17	697	2048	0.0	-1.5230000000000001	hbond;
18	697	2048	0.0	-3.464	hbond;
25	998	2048	0.0	0.0	hbond;
25	971	2048	0.0	0.0	hbond;
46	950	2048	0.0	0.0	hbond;
46	11	2048	0.0	-2.09	hbond;
53	951	2048	0.0	0.0	hbond;
66	640	2048	0.0	-1.6960000000000002	hbond;
76	880	2048	0.0	-2.55	hbond;
121	917	2048	0.0	0.0	hbond;
157	918	2048	0.0	0.0	hbond;
196	97	2048	0.001	-1.445	hbond;
196	111	2048	0.001	-0.402	hbond;
196	112	2048	0.001	-0.447	hbond;
204	885	2048	0.0	-2.996	hbond;
205	927	2048	0.0	0.0	hbond;
207	880	2048	0.0	-2.196	hbond;
208	38	2048	0.0	-1.6760000000000002	hbond;
208	39	2048	0.0	-2.237	hbond;
215	149	4096	0.001	-0.165	hbond;
215	111	4096	0.001	-2.62	hbond;
215	112	4096	0.001	-1.8900000000000001	hbond;
219	899	2048	0.0	-4.459	hbond;
219	900	2048	0.0	-1.536	hbond;
236	149	4096	0.001	-2.932	hbond;
236	150	4096	0.001	-2.589	hbond;
237	149	4096	0.001	-3.669	hbond;
237	150	4096	0.001	-3.164	hbond;
244	924	2048	0.0	0.0	hbond;
270	178	4096	0.001	-2.097	hbond;
271	178	4096	0.001	-3.436	hbond;
296	188	4096	0.001	-2.44	hbond;
300	922	2048	0.0	0.0	hbond;
301	959	2048	0.0	0.0	hbond;
309	212	4096	0.001	-2.098	hbond;
324	227	4096	0.001	-2.726	hbond;
324	226	4096	0.001	-2.932	hbond;
339	255	4096	0.001	-1.867999999	hbond;
339	254	4096	0.001	-1.564	hbond;
347	956	2048	0.0	0.0	hbond;
347	930	2048	0.0	0.0	hbond;
348	409	2048	0.0	-3.03	hbond;
350	948	2048	0.0	0.0	hbond;
360	305	4096	0.001	-1.513	hbond;
403	331	4096	0.001	-1.966	hbond;
416	321	2048	0.0	-1.071	hbond;
440	1015	2048	0.0	0.0	hbond;
466	932	2048	0.0	0.0	hbond;
466	933	2048	0.0	0.0	hbond;
479	439	2048	0.0	-0.839	hbond;
479	423	2048	0.0	-1.008	hbond;
498	439	2048	0.0	-1.07	hbond;
498	423	2048	0.0	-0.6940000000000001	hbond;
515	437	2048	0.0	-2.544	hbond;
515	423	2048	0.0	-2.431	hbond;
524	448	2048	0.0	-2.356	hbond;
536	464	2048	0.0	-1.97	hbond;
579	493	2048	0.0	-1.5230000000000001	hbond;
579	474	2048	0.0	-2.025	hbond;
603	977	2048	0.0	0.0	hbond;
604	963	2048	0.0	0.0	hbond;
613	522	2048	0.0	-0.356	hbond;
613	512	2048	0.0	-1.596	hbond;
624	522	2048	0.0	-2.461	hbond;
645	63	2048	0.0	-2.9699999999999998	hbond;
702	6	2048	0.0	-3.154	hbond;
735	934	2048	0.0	0.0	hbond;
735	935	2048	0.0	0.0	hbond;
751	936	2048	0.0	0.0	hbond;
795	989	2048	0.0	0.0	hbond;
817	969	2048	0.0	0.0	hbond;
836	835	2048	0.0	-1.7730000000000001	hbond;
836	834	2048	0.0	-2.39	hbond;
844	978	2048	0.0	0.0	hbond;
858	802	2048	0.0	-2.092	hbond;
866	911	2048	0.0	0.0	hbond;
872	937	2048	0.0	0.0	hbond;
886	73	2048	0.0	-2.42	hbond;
890	905	2048	0.0	-2.029	hbond;
890	906	2048	0.0	-3.135	hbond;
891	993	2048	0.0	0.0	hbond;
end "connect_atoms";
  select ({95 96 107:110 145:148 176 177 186 187 210 211 222:225 250:253 289 290 303 304 319 320 329 330 353 354 400 401 407 408});
  Spacefill 0.425;
  select ({0:93 98 99 102:104 113:120 124:142 151:156 161:174 179 182:184 189:195 198:208 213 214 217:219 228:235 240:247 256:269 273:287 292:295 298:301 306:308 311:317 322 323 326 327 332:338 341:351 356:359 362:370 379:384 387:398 410:412 415:891});
  color atoms opaque chain;
  select ({94 105 106 143 144 175 185 209 220 221 248 249 288 302 318 328 352 399 406});
  Spacefill 0.3875;
  select ({97 111 112 149 150 178 188 212 226 227 254 255 291 305 321 331 355 377 378 402 409});
  Spacefill 0.38;
  select ({100 101 121:123 157:160 180 181 196 197 215 216 236:239 270:272 296 297 309 310 324 325 339 340 360 361 385 386 403:405 413 414});
  Spacefill 0.275;
  select ({0:93 98 99 102:104 113:120 124:142 151:156 161:174 179 182:184 189:195 198:208 213 214 217:219 228:235 240:247 256:269 273:287 292:295 298:301 306:308 311:317 322 323 326 327 332:338 341:351 356:359 362:376 379:384 387:398 410:412 415:1025});
  Spacefill 0;
  select BONDS ({0:2});
  color bonds opaque [xffff30];
  select BONDS ({924:926 932:934 937:940 942:944 947:951 956 957});
  wireframe on;
  select BONDS ({0:107 109 115:117 119 123 125 132:146 148:155 158 160 168:178 181:186 188 193 194 196 199 203:213 215:220 223 228:231 233 236 238 246:257 260 261 264 266 274:293 295:299 302 306:311 313 315 320:325 327:329 331 336:338 341 346:358 360:363 366 371:378 380:383 398 399 401 403:406 408 410:414 424 426 428:432 434:923 927:931 935 936 941 945 946 952:955 958:993});
  wireframe 0;
  select BONDS ({108 110:114 118 120:122 124 126:131 147 156 157 159 161:167 179 180 187 189:192 195 197 198 200:202 214 221 222 224:227 232 234 235 237 239:245 258 259 262 263 265 267:273 294 300 301 303:305 312 314 316:319 326 330 332:335 339 340 342:345 359 364 365 367:370 379 384:397 400 402 407 409 415:423 425 427 433});
  wireframe 0.36;
  set echo off;
  hover "%U";
  frank on;
  font frank 16 SansSerif Plain;
  select *;
  set fontScaling false;
}

function _setPerspectiveState() {
  if (reloadfile) {   set perspectiveModel 11; }
  set scaleAngstromsPerInch 0;
  set perspectiveDepth true;
  set visualRange 5;
  set cameraDepth 3;
  boundbox corners {-10.142 -24.784999999999997 -4.565999999999999} {22.441 3.8470000000000013 25.234} # volume = 27800.9103888;
  if (reloadfile) {   center {-2.5950987654320987 -5.522283950617281 4.467135802469135}; }
# removed moveto -1.0 {0 0 1 0} 100.0 0.0 0.0 {6.1495 -10.469 10.334000000000001} 21.349647662235576 {0 0 0} 0 0 0 3.0 0.0 0.0;
# removed save orientation "default";
  slab 100;depth 0;
  set slabRange 0.0;
  set spinX = 0; set spinY = 5; set spinZ = 0; spinFps = 20;
  spin axisangle {0.0 1.0 0.0} 10.0;
}

function _setSelectionState() {
  select ({318:398});
  set hideNotSelected false;
  SelectionHalos OFF;
}

function _setState() {
# initialize;
  select all;
  labels off;
  measurements off;
  set refreshing false;
  _setWindowState;
  _setFileState;
  _setParameterState;
  _setModelState;
  _setPerspectiveState;
  _setSelectionState;
  set refreshing true;
  SelectionHalos OFF;
  delay 1.0;
    moveto 1.0 { 639 -222 -737 108.85} 535.02 0.0 0.0 {-2.5950987654320987 -5.522283950617281 4.467135802469135} 30.04868701029362 {0 0 0} 0 0 0 3.0 0.0 0.0;; 

  set refreshing true;
  if (antialiasDisplayFlag) { antialiasDisplay = true } else { antialiasDisplay = false }
  set antialiasTranslucent true;
  set antialiasImages true;
  spin on;
}
_setState;