path: root/cad/plugins/DNA/zdna-bases/strand1.mmp

mmpformat 050920 required; 060421 preferred
kelvin 300
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mol (zdna.pdb) def
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bond1 303
atom 305 (6) (-395, 7579, -13487) def
info atom atomtype = sp2
bond1 303
atom 306 (6) (-1729, 7665, -13562) def
info atom atomtype = sp2
bond1 299 305
atom 307 (1) (-3918, 3890, -11636) def
bond1 292
atom 308 (1) (-5486, 3068, -11940) def
bond1 292
atom 309 (1) (-6439, 5355, -12499) def
bond1 293
atom 310 (1) (-4209, 7769, -13863) def
bond1 298
atom 311 (1) (-3889, 5598, -15609) def
bond1 297
atom 312 (1) (-5446, 6451, -15337) def
bond1 297
atom 313 (1) (-4471, 3830, -14224) def
bond1 295
atom 314 (1) (228, 8471, -13442) def
bond1 305
atom 315 (1) (1905, 5178, -13423) def
bond1 304
atom 316 (1) (2108, 6951, -13423) def
bond1 304
atom 317 (1) (-2184, 8654, -13591) def
bond1 306
atom 318 (15) (-6777, 2727, -14875) def
bond1 296
atom 319 (8) (-6379, 2001, -13685) def
info atom atomtype = sp2
bond1 318
atom 320 (8) (-8173, 2661, -15355) def
info atom atomtype = sp2
bond1 318
atom 321 (8) (-5789, 2316, -16065) def
bond1 318
atom 322 (6) (-6242, 1488, -17125) def
bond1 321
atom 323 (6) (-5144, 494, -17455) def
bond1 322
atom 324 (8) (-3983, 1222, -17925) def
bond1 323
atom 325 (6) (-4656, -361, -16254) def
bond1 323
atom 326 (8) (-4480, -1704, -16685) def
bond1 325
atom 327 (6) (-3330, 239, -15845) def
bond1 325
atom 328 (6) (-2822, 772, -17215) def
bond1 324 327
atom 329 (7) (-1916, 1947, -17115) def
bond1 328
atom 330 (6) (-2266, 3141, -17227) def
info atom atomtype = sp2
bond1 329
atom 331 (7) (-1215, 3952, -17082) def
info atom atomtype = sp2
bond1 330
atom 332 (6) (-176, 3140, -16902) def
info atom atomtype = sp2
bond1 331
atom 333 (6) (1233, 3435, -16828) def
info atom atomtype = sp2
bond1 332
atom 334 (8) (1800, 4537, -16887) def
info atom atomtype = sp2
bond1 333
atom 335 (7) (1988, 2317, -16671) def
bond1 333
atom 336 (6) (1450, 1010, -16595) def
info atom atomtype = sp2
bond1 335
atom 337 (7) (2380, 18, -16400) def
bond1 336
atom 338 (7) (186, 717, -16723) def
info atom atomtype = sp2
bond1 336
atom 339 (6) (-595, 1808, -16886) def
info atom atomtype = sp2
bond1 329 338 332
atom 340 (1) (-7150, 950, -16815) def
bond1 322
atom 341 (1) (-6465, 2104, -18009) def
bond1 322
atom 342 (1) (-5513, -179, -18243) def
bond1 323
atom 343 (1) (-2314, -38, -17759) def
bond1 328
atom 344 (1) (-3461, 1052, -15116) def
bond1 327
atom 345 (1) (-2653, -521, -15429) def
bond1 327
atom 346 (1) (-5376, -322, -15424) def
bond1 325
atom 347 (1) (2980, 2423, -16605) def
bond1 335
atom 348 (1) (2081, -967, -16354) def
bond1 337
atom 349 (1) (3376, 259, -16300) def
bond1 337
atom 350 (1) (-3286, 3474, -17416) def
bond1 330
atom 351 (15) (-5614, -2823, -16545) def
bond1 326
atom 352 (8) (-5014, -4130, -16735) def
info atom atomtype = sp2
bond1 351
atom 353 (8) (-6354, -2514, -15305) def
info atom atomtype = sp2
bond1 351
atom 354 (8) (-6571, -2534, -17795) def
bond1 351
atom 355 (6) (-5994, -2336, -19085) def
bond1 354
atom 356 (6) (-7113, -2118, -20085) def
bond1 355
atom 357 (8) (-7715, -836, -19895) def
bond1 356
atom 358 (6) (-6641, -2156, -21575) def
bond1 356
atom 359 (8) (-6950, -3461, -22105) def
bond1 358
atom 360 (6) (-7422, -1081, -22285) def
bond1 358
atom 361 (6) (-7808, -106, -21135) def
bond1 360 357
atom 362 (7) (-6960, 1042, -21035) def
bond1 361
atom 363 (6) (-5563, 974, -20953) def
info atom atomtype = sp2
bond1 362
atom 364 (8) (-5086, -183, -20908) def
info atom atomtype = sp2
bond1 363
atom 365 (7) (-4778, 2072, -20910) def
info atom atomtype = sp2
bond1 363
atom 366 (6) (-5354, 3283, -20899) def
info atom atomtype = sp2
bond1 365
atom 367 (7) (-4564, 4350, -20866) def
bond1 366
atom 368 (6) (-6770, 3441, -20917) def
info atom atomtype = sp2
bond1 366
atom 369 (6) (-7512, 2329, -20992) def
info atom atomtype = sp2
bond1 362 368
atom 370 (1) (-6648, -3517, -23014) def
bond1 359
atom 371 (1) (-5337, -1454, -19066) def
bond1 355
atom 372 (1) (-5410, -3223, -19370) def
bond1 355
atom 373 (1) (-7866, -2905, -19930) def
bond1 356
atom 374 (1) (-8842, 234, -21293) def
bond1 361
atom 375 (1) (-6802, -576, -23040) def
bond1 360
atom 376 (1) (-8319, -1498, -22767) def
bond1 360
atom 377 (1) (-5561, -1963, -21654) def
bond1 358
atom 378 (1) (-7231, 4427, -20872) def
bond1 368
atom 379 (1) (-3541, 4233, -20853) def
bond1 367
atom 380 (1) (-4975, 5294, -20853) def
bond1 367
atom 381 (1) (-8596, 2430, -21021) def
bond1 369
egroup (carbonSpiral)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part carbonSpiral