NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1DMSA-1VLDU
confEVID 1DMSA-1VLDU
pdbIDA 1DMS
pdbIDB 1VLD
pdbChainA A
pdbChainB U
identity 0.237800002098083
indelSize 10
alignment <alignment>
<seq1>-LANGTVMSGSHWGVFTATVENGRATAFTPWEKDP----------------------HPTPMLEGVLDSIYSPTRIKYPMVRR---------------EFLEKGVNADRSTRGNGDFVRVSWDQALDLVAAEVKRVEETYGPQGVFGGSYGWKSPGRLHNCTTLLRRMLTLAGGYVNGA-GDYSTGAAQVIMPHVVG---TLEVYEQQTAWPVLAENTEVMVFWAADPIKTSQIGWVIPEHGAYPGLEALKAKGTKVIVIDPVRTKTVEFFGADHVTPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSGFDKFLPYLMGETDSTPKTAEWASDISGVPAETIKELARLFKSKRTMLAAGW-----SMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPSSS-----GPALSGITDGGAS------------------------------VIPVARVVDMLENPGAEFDFN----------GTRSKF-----PDVKMAYWVGGNPFVHHQDRNRMVKAWEK--LETFIVHDFQWTPTARHADIVLPATTSYERNDIETIG-----------DYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGKEFTEGKDEMGWIKSFYDDAAKQGKAGGVEMPAFDAFWAEGIVEFPVT-DGADFVRYASFRED---------------PLLNPLGTPTGLIEIYSKNIEKM-----GYDDCPAHPTWMEPLERLDGPGA--KYPLHIAASHPFNRLHSQLNG--TVLREG----YAVQG--HEPCLMHPDDAAARGIADGDVVRVHNDRGQILTGVKVTDAVMKGVIQIYEGGW-YDPSDVTEAGTLDKYGDVNVLSADIGTSKLAQGNCGQTVLAEVEKYTGPAVTLTGFVAPKAAE</seq1>
<seq2>MGEVVRLTNSSTGGPVFVYVKDGKIIRMTPMDFDDAVDAPSWKIEARGKTFTPPRKTSIAPYTAGFKSMIYSDLRIPYPMKRKSFDPNGERNPQLRGAGLSKQDPW--------SDYERISWDEATDIVVAEINRIKHAYGPSAILSTPSSHHMWGNVGYRHSTYFRFMNMMG-FTYADHNPDSWEGWHWGGMHMWGFSWRLGNPEQYDLLEDGLKHAEMIVFWSSDPETNSGI---YAGFESNIRRQWLKDLGVDFVFIDPHMNHTARLVADKWFSPKIGTDHALSFAIAYTWLKEDSYDKEYVAANAHGFEEWADYVLGKTDGTPKTCEWAEEESGVPACEIRALARQWAKKNTYLAAGGLGGWGGACRASHGIEWARGMIALATMQG-MGKPGSNMWS-TTQ---GVPLDYEFYFPGYAEGGISGDCENSAAGFKFAWRMFDGKTTFPSPSNLNTSAGQHIPRLKIPECIMGGKFQWSGKGFAGGDISHQLHQYEYPAPGYSKIKMFWKYGGPHLGTMTATNRYAKMYTHDSLEFVVSQSIWFEGEVPFADIILPACTNFERWDISEFANCSGYIPDNYQLCNHRVISLQAKCIEPVGESMSDYEIYRLFAKKLNIEEMFSEGKDELAWCEQYFNATDMPK------YMTWDEFFKKGYFVVPDNPNRKKTVALRWFAEGREKDTPDWGPRLNNQVCRKGLQTTTGKVEFIATSLKNFEEQGYIDEHRPSMHTYVPAWESQKHSPLAVKYPLGMLSPHPRFSMHTMGDGKNSYMNYIKDHRVEVDGYKYWIMRVNSIDAEARGIKNGDLIRAYNDRGSVILAAQVTECLQPGTVHSYESCAVYDPLG-TAGKSADRGGCINILTPDRYISKYACGMANNTALVEIEKWD--GDKYEIY-------</seq2>
<ss_1>- EEEEEEE EEEEEEEE EEEEE ---------------------- HHHHHHHHHH EEEE---------------HHHHHGGG GGG EEE HHHHHHHHHHHHHHHHH EEHHHHHHHHHHH EEEE- HHHHHHHH --- HHHHHHH EEEEE GGG HHHHHHHHHH EEEEE HHHHH EEE HHHHHHHHHHHHHH HHHHHHH HHHHHHHH HHHH HHHHHHHH HHHHHHHHHHHH EEEE -----GGG HHHHHHHHHHHHH EEE ----- ------------------------------ HHHHHH EEEEE ---------- EEEEE----- EEE HHHHHHGGGG-- EEEEEEEE GGG EEEE GGG EEEEE ----------- EEEEEE HHHHHHHHHHH HHHHH HHHHHHHHHHHHHHHHHH HHHHHHHEEE - GGG HHHHH --------------- HHHHH ----- -- EEEE -- GGGG ---- -- EEEEHHHH EEEEEE EEEEEEEE EEE - EEEEEEE </ss_1>
<ss_2> EEEEEEE EEEEEE EEE EEE EEE HHHH HHHH EEE HHHH -------- EEE HHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHHH - EE HHIIIIHHHHH HHHHHHHH EEEEE --- HHHHHHHH EEEEE HHHHHH EEE HHHHHHHHHHHHH HHHHHHH HHHHHHHH HHHHHHHH HHHHHHHHHHHH EEEEE GGG HHHHHHHHHHHHHH - - --- GGG HHHH HHHH EEEEE GGGEEEEE EEEE HHHHHGGG EEEEEEEE GGG EEEE GGG EEEE GGGG EEEEEE HHHHHHHHHHH HHHHH HHHHHHHHGGG ------ HHHHHHHEEE HHHH GGG HHHHHHHH EEEE GGGG EEEEE EEEEEEEEEHHHHH EEEEEEE EEEEEEEEEEEE EEE - EEEEEE -- -------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>PHVVG---TLEVY</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1177 CA PRO A 156 -5.995 20.435 80.258 1.00 8.37 C </line>
<line>ATOM 1184 CA HIS A 157 -6.939 18.551 77.058 1.00 8.98 C </line>
<line>ATOM 1194 CA VAL A 158 -4.024 16.125 77.448 1.00 8.75 C </line>
<line>ATOM 1201 CA VAL A 159 -3.461 15.415 81.139 1.00 8.69 C </line>
<line>ATOM 1208 CA GLY A 160 -6.564 17.125 82.490 1.00 10.42 C </line>
<line>ATOM 1212 CA THR A 161 -5.059 20.058 84.470 1.00 12.47 C </line>
<line>ATOM 1219 CA LEU A 162 -2.971 23.116 83.564 1.00 12.48 C </line>
<line>ATOM 1227 CA GLU A 163 0.152 21.206 84.710 1.00 10.03 C </line>
<line>ATOM 1236 CA VAL A 164 2.615 24.104 84.249 1.00 8.99 C </line>
<line>ATOM 1243 CA TYR A 165 1.887 25.729 87.590 1.00 8.98 C </line>
</atom-coordinate>
<distance-map>
<line> TYR VAL GLU LEU THR GLY VAL VAL HIS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 12.00 10.17 7.63 5.22 4.33 4.03 5.69 5.51 3.83 </line>
<line>HIS CA 15.50 13.18 10.76 8.88 7.79 5.63 6.21 3.81 </line>
<line>VAL CA 15.17 12.41 9.80 9.35 8.11 5.73 3.80 </line>
<line>VAL CA 13.29 11.05 7.70 8.09 5.93 3.79 </line>
<line>GLY CA 13.09 11.66 8.17 7.07 3.85 </line>
<line>THR CA 9.49 8.68 5.34 3.81 </line>
<line>LEU CA 6.83 5.71 3.84 </line>
<line>GLU CA 5.64 3.83 </line>
<line>VAL CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PRO CA 377</line>
<line>HIS CA 431</line>
<line>VAL CA 477</line>
<line>VAL CA 452</line>
<line>GLY CA 340</line>
<line>THR CA 324</line>
<line>LEU CA 357</line>
<line>GLU CA 429</line>
<line>VAL CA 448</line>
<line>TYR CA 398</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLD</pdbID>
<pdbChain>U</pdbChain>
<entryIDChain>1VLDU</entryIDChain>
<sequence>MHMWGFSWRLGNP</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 38280 CA MET U 184 -22.029 -22.762 -49.820 1.00 26.08 C </line>
<line>ATOM 38288 CA HIS U 185 -18.294 -23.526 -49.975 1.00 23.81 C </line>
<line>ATOM 38298 CA MET U 186 -19.063 -27.216 -49.869 1.00 22.40 C </line>
<line>ATOM 38306 CA TRP U 187 -21.765 -27.544 -52.518 1.00 20.70 C </line>
<line>ATOM 38320 CA GLY U 188 -22.482 -24.127 -53.997 1.00 22.67 C </line>
<line>ATOM 38324 CA PHE U 189 -26.096 -22.992 -54.413 1.00 23.14 C </line>
<line>ATOM 38335 CA SER U 190 -25.047 -19.376 -53.837 1.00 28.36 C </line>
<line>ATOM 38341 CA TRP U 191 -28.266 -18.099 -55.481 1.00 29.88 C </line>
<line>ATOM 38355 CA ARG U 192 -30.122 -19.918 -52.678 1.00 27.06 C </line>
<line>ATOM 38366 CA LEU U 193 -27.643 -18.693 -50.061 1.00 26.57 C </line>
<line>ATOM 38374 CA GLY U 194 -26.622 -22.294 -49.389 1.00 26.92 C </line>
<line>ATOM 38378 CA ASN U 195 -30.023 -24.020 -49.416 1.00 26.47 C </line>
<line>ATOM 38386 CA PRO U 196 -30.838 -26.872 -51.861 1.00 25.91 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASN GLY LEU ARG TRP SER PHE GLY TRP MET HIS MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 9.93 8.10 4.64 6.94 9.04 9.63 6.06 6.14 4.42 5.50 5.35 3.82 </line>
<line>HIS CA 13.12 11.75 8.44 10.52 12.66 12.62 8.82 8.99 5.84 5.89 3.77 </line>
<line>MET CA 11.95 11.43 9.03 12.10 13.54 14.12 10.63 9.38 6.19 3.80 </line>
<line>TRP CA 9.12 9.50 7.81 10.91 11.31 11.84 8.90 6.56 3.79 </line>
<line>GLY CA 9.05 8.82 6.46 8.47 8.82 8.48 5.40 3.81 </line>
<line>PHE CA 6.64 6.44 5.10 6.31 5.35 5.46 3.81 </line>
<line>SER CA 9.68 8.12 5.55 4.63 5.23 3.83 </line>
<line>TRP CA 9.83 8.66 7.58 5.49 3.82 </line>
<line>ARG CA 7.04 5.24 5.36 3.81 </line>
<line>LEU CA 8.96 5.87 3.80 </line>
<line>GLY CA 6.70 3.81 </line>
<line>ASN CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>MET CA 590</line>
<line>HIS CA 558</line>
<line>MET CA 562</line>
<line>TRP CA 592</line>
<line>GLY CA 545</line>
<line>PHE CA 562</line>
<line>SER CA 504</line>
<line>TRP CA 508</line>
<line>ARG CA 547</line>
<line>LEU CA 559</line>
<line>GLY CA 582</line>
<line>ASN CA 627</line>
<line>PRO CA 632</line>
</n14>
</entryChain>
<parallel>
<x>19.145000457763672</x>
<y>42.263999938964844</y>
<z>132.43099975585938</z>
</parallel>
<rotation>
<x>-0.5609999895095825</x>
<y>-0.15800000727176666</y>
<z>-0.8130000233650208</z>
<x>-0.46799999475479126</x>
<y>0.8709999918937683</y>
<z>0.15299999713897705</z>
<x>0.6830000281333923</x>
<y>0.4659999907016754</y>
<z>-0.5619999766349792</z>
</rotation>
<rmsd>2.2221078872680664</rmsd>
<dmax>4.6392822265625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>1VLD</pdbID>
<pdbChain>U</pdbChain>
<entryIDChain>1VLDU</entryIDChain>
<sequence>ATMQG-MGKPG</sequence>
<secondary-structure>HHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 39795 CA ALA U 374 -27.010 -36.657 -47.670 1.00 28.45 C </line>
<line>ATOM 39800 CA THR U 375 -24.102 -36.937 -50.092 1.00 26.82 C </line>
<line>ATOM 39807 CA MET U 376 -22.807 -40.256 -48.754 1.00 28.14 C </line>
<line>ATOM 39815 CA GLN U 377 -26.376 -41.531 -49.201 1.00 27.83 C </line>
<line>ATOM 39824 CA GLY U 378 -26.645 -40.424 -52.827 1.00 28.49 C </line>
<line>ATOM 39828 CA MET U 379 -28.955 -37.416 -52.594 1.00 27.72 C </line>
<line>ATOM 39836 CA GLY U 380 -30.943 -37.026 -55.780 1.00 27.31 C </line>
<line>ATOM 39840 CA LYS U 381 -31.520 -40.688 -56.570 1.00 33.43 C </line>
<line>ATOM 39849 CA PRO U 382 -35.037 -42.098 -56.118 1.00 31.00 C </line>
<line>ATOM 39856 CA GLY U 383 -35.776 -42.605 -52.428 1.00 31.02 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO LYS GLY MET GLY GLN MET THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.61 12.86 10.76 9.02 5.35 6.40 5.15 5.64 3.79 </line>
<line>THR CA 13.19 13.51 10.54 8.90 5.48 5.11 5.20 3.81 </line>
<line>MET CA 13.68 14.39 11.71 11.22 7.79 5.60 3.82 </line>
<line>GLN CA 10.00 11.10 9.03 9.19 5.92 3.80 </line>
<line>GLY CA 9.40 9.17 6.15 6.22 3.80 </line>
<line>MET CA 8.57 8.45 5.75 3.78 </line>
<line>GLY CA 8.11 6.53 3.79 </line>
<line>LYS CA 6.24 3.82 </line>
<line>PRO CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 603</line>
<line>THR CA 559</line>
<line>MET CA 510</line>
<line>GLN CA 497</line>
<line>GLY CA 448</line>
<line>MET CA 543</line>
<line>GLY CA 487</line>
<line>LYS CA 404</line>
<line>PRO CA 367</line>
<line>GLY CA 403</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>ASMLGQIGLPG</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2628 CA ALA A 341 7.158 10.576 78.137 1.00 10.72 C </line>
<line>ATOM 2633 CA SER A 342 4.198 8.150 77.769 1.00 11.40 C </line>
<line>ATOM 2639 CA MET A 343 6.159 5.882 75.411 1.00 11.60 C </line>
<line>ATOM 2647 CA LEU A 344 9.009 5.756 77.932 1.00 11.39 C </line>
<line>ATOM 2655 CA GLY A 345 6.458 4.625 80.517 1.00 11.49 C </line>
<line>ATOM 2659 CA GLN A 346 7.948 6.158 83.655 1.00 11.09 C </line>
<line>ATOM 2668 CA ILE A 347 5.190 8.614 84.511 1.00 10.68 C </line>
<line>ATOM 2676 CA GLY A 348 4.283 8.242 88.194 1.00 10.59 C </line>
<line>ATOM 2680 CA LEU A 349 7.531 6.499 89.137 1.00 11.23 C </line>
<line>ATOM 2688 CA PRO A 350 9.836 8.185 91.680 1.00 11.26 C </line>
<line>ATOM 2695 CA GLY A 351 12.424 10.132 89.710 1.00 11.36 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO LEU GLY ILE GLN GLY LEU MET SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.72 14.01 11.74 10.72 6.95 7.11 6.45 5.17 5.52 3.84 </line>
<line>SER CA 14.63 15.01 11.96 10.43 6.83 7.26 5.01 5.38 3.81 </line>
<line>MET CA 16.18 16.84 13.81 13.13 9.55 8.44 5.27 3.81 </line>
<line>LEU CA 13.02 13.99 11.33 11.57 8.13 5.83 3.80 </line>
<line>GLY CA 12.27 12.19 8.89 8.76 5.79 3.80 </line>
<line>GLN CA 8.51 8.49 5.51 6.19 3.79 </line>
<line>ILE CA 9.04 8.55 5.60 3.81 </line>
<line>GLY CA 8.49 6.56 3.80 </line>
<line>LEU CA 6.12 3.82 </line>
<line>PRO CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 575</line>
<line>SER CA 526</line>
<line>MET CA 492</line>
<line>LEU CA 478</line>
<line>GLY CA 424</line>
<line>GLN CA 441</line>
<line>ILE CA 488</line>
<line>GLY CA 408</line>
<line>LEU CA 374</line>
<line>PRO CA 351</line>
<line>GLY CA 418</line>
</n14>
</entryChain>
<parallel>
<x>-33.542999267578125</x>
<y>-46.15999984741211</y>
<z>-133.13699340820312</z>
</parallel>
<rotation>
<x>-0.531000018119812</x>
<y>-0.6740000247955322</y>
<z>0.5130000114440918</z>
<x>-0.46700000762939453</x>
<y>0.7379999756813049</y>
<z>0.4869999885559082</z>
<x>-0.7070000171661377</x>
<y>0.01899999938905239</y>
<z>-0.7070000171661377</z>
</rotation>
<rmsd>1.1587669849395752</rmsd>
<dmax>1.6305079460144043</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>LAAGW-----SMQRM</sequence>
<secondary-structure>EE -----GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2441 CA LEU A 318 12.272 15.201 81.355 1.00 8.16 C </line>
<line>ATOM 2449 CA ALA A 319 12.311 18.746 82.829 1.00 7.73 C </line>
<line>ATOM 2454 CA ALA A 320 11.068 21.082 80.093 1.00 6.68 C </line>
<line>ATOM 2459 CA GLY A 321 11.138 24.849 79.976 1.00 6.37 C </line>
<line>ATOM 2463 CA TRP A 322 8.698 27.216 78.296 1.00 5.86 C </line>
<line>ATOM 2477 CA SER A 323 10.681 29.006 75.599 1.00 6.09 C </line>
<line>ATOM 2483 CA MET A 324 9.779 26.261 73.107 1.00 7.25 C </line>
<line>ATOM 2491 CA GLN A 325 6.042 26.902 73.480 1.00 6.86 C </line>
<line>ATOM 2500 CA ARG A 326 6.416 30.717 73.246 1.00 6.43 C </line>
<line>ATOM 2511 CA MET A 327 6.643 30.066 69.481 1.00 7.69 C </line>
</atom-coordinate>
<distance-map>
<line> MET ARG GLN MET SER TRP GLY ALA ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 19.84 18.46 15.42 14.02 15.04 12.90 9.81 6.13 3.84 </line>
<line>ALA CA 18.40 16.43 13.90 12.55 12.66 10.26 6.84 3.81 </line>
<line>ALA CA 14.59 12.70 10.14 8.79 9.12 6.82 3.77 </line>
<line>GLY CA 12.55 10.10 8.51 7.14 6.05 3.79 </line>
<line>TRP CA 9.49 6.55 5.51 5.39 3.80 </line>
<line>SER CA 7.41 5.16 5.52 3.82 </line>
<line>MET CA 6.12 5.58 3.81 </line>
<line>GLN CA 5.13 3.84 </line>
<line>ARG CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LEU CA 579</line>
<line>ALA CA 569</line>
<line>ALA CA 561</line>
<line>GLY CA 533</line>
<line>TRP CA 539</line>
<line>SER CA 547</line>
<line>MET CA 544</line>
<line>GLN CA 540</line>
<line>ARG CA 543</line>
<line>MET CA 528</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLD</pdbID>
<pdbChain>U</pdbChain>
<entryIDChain>1VLDU</entryIDChain>
<sequence>LAAGGLGGWGGACRA</sequence>
<secondary-structure>EEE GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 39604 CA LEU U 346 -33.003 -35.811 -44.669 1.00 29.39 C </line>
<line>ATOM 39612 CA ALA U 347 -35.245 -33.019 -43.420 1.00 29.29 C </line>
<line>ATOM 39617 CA ALA U 348 -32.638 -30.478 -42.355 1.00 26.45 C </line>
<line>ATOM 39622 CA GLY U 349 -34.428 -27.283 -41.359 1.00 22.65 C </line>
<line>ATOM 39626 CA GLY U 350 -38.108 -26.611 -41.890 1.00 28.67 C </line>
<line>ATOM 39630 CA LEU U 351 -37.730 -25.406 -45.466 1.00 28.00 C </line>
<line>ATOM 39638 CA GLY U 352 -35.184 -27.830 -46.839 1.00 33.34 C </line>
<line>ATOM 39642 CA GLY U 353 -32.166 -25.965 -45.601 1.00 31.57 C </line>
<line>ATOM 39646 CA TRP U 354 -32.388 -23.327 -42.867 1.00 30.54 C </line>
<line>ATOM 39660 CA GLY U 355 -33.037 -24.710 -39.382 1.00 27.66 C </line>
<line>ATOM 39664 CA GLY U 356 -32.250 -23.178 -36.007 1.00 20.29 C </line>
<line>ATOM 39668 CA ALA U 357 -29.034 -25.194 -35.809 1.00 21.71 C </line>
<line>ATOM 39673 CA CYS U 358 -27.669 -23.230 -38.778 1.00 22.00 C </line>
<line>ATOM 39679 CA ARG U 359 -27.588 -19.992 -36.789 1.00 31.84 C </line>
<line>ATOM 39690 CA ALA U 360 -25.534 -21.063 -33.799 1.00 25.73 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG CYS ALA GLY GLY TRP GLY GLY LEU GLY GLY ALA ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 19.79 18.48 14.88 14.39 15.34 12.30 12.63 9.93 8.55 11.46 10.88 9.26 5.82 3.79 </line>
<line>ALA CA 18.16 16.50 13.22 12.56 12.68 9.50 10.12 8.00 6.21 8.27 7.18 6.15 3.79 </line>
<line>ALA CA 14.57 12.90 9.49 9.15 9.68 6.50 7.17 5.58 5.80 7.83 6.71 3.80 </line>
<line>GLY CA 13.23 10.99 8.29 8.02 7.09 3.53 4.70 4.98 5.56 5.59 3.78 </line>
<line>GLY CA 15.95 13.44 11.41 11.01 8.98 5.97 6.67 7.04 5.88 3.79 </line>
<line>LEU CA 17.43 14.40 12.28 13.00 11.16 7.72 6.29 5.59 3.77 </line>
<line>GLY CA 17.58 14.84 11.94 12.90 12.15 8.36 6.62 3.76 </line>
<line>GLY CA 14.40 11.59 8.62 10.31 9.99 6.40 3.81 </line>
<line>TRP CA 11.59 8.43 6.24 8.03 6.86 3.81 </line>
<line>GLY CA 10.04 7.66 5.60 5.39 3.79 </line>
<line>GLY CA 7.38 5.70 5.35 3.80 </line>
<line>ALA CA 5.78 5.49 3.81 </line>
<line>CYS CA 5.83 3.80 </line>
<line>ARG CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 588</line>
<line>ALA CA 597</line>
<line>ALA CA 587</line>
<line>GLY CA 567</line>
<line>GLY CA 577</line>
<line>LEU CA 589</line>
<line>GLY CA 606</line>
<line>GLY CA 594</line>
<line>TRP CA 590</line>
<line>GLY CA 593</line>
<line>GLY CA 591</line>
<line>ALA CA 600</line>
<line>CYS CA 592</line>
<line>ARG CA 593</line>
<line>ALA CA 585</line>
</n14>
</entryChain>
<parallel>
<x>43.04600143432617</x>
<y>51.757999420166016</y>
<z>118.62799835205078</z>
</parallel>
<rotation>
<x>-0.43700000643730164</x>
<y>-0.4269999861717224</y>
<z>-0.7910000085830688</z>
<x>-0.597000002861023</x>
<y>0.7960000038146973</y>
<z>-0.10000000149011612</z>
<x>0.6729999780654907</x>
<y>0.42800000309944153</y>
<z>-0.6029999852180481</z>
</rotation>
<rmsd>2.1054139137268066</rmsd>
<dmax>5.151860237121582</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>KAWEK--LETFI</sequence>
<secondary-structure>HGGGG-- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3307 CA LYS A 447 0.682 52.567 65.372 1.00 14.11 C </line>
<line>ATOM 3316 CA ALA A 448 -2.284 50.614 66.805 1.00 11.93 C </line>
<line>ATOM 3321 CA TRP A 449 -1.983 52.560 70.070 1.00 12.06 C </line>
<line>ATOM 3335 CA GLU A 450 -3.288 55.605 68.224 1.00 13.67 C </line>
<line>ATOM 3344 CA LYS A 451 -6.775 54.078 68.487 1.00 14.32 C </line>
<line>ATOM 3353 CA LEU A 452 -6.769 54.885 72.215 1.00 11.33 C </line>
<line>ATOM 3361 CA GLU A 453 -8.141 58.225 73.344 1.00 10.94 C </line>
<line>ATOM 3370 CA THR A 454 -6.464 57.966 76.718 1.00 10.23 C </line>
<line>ATOM 3377 CA PHE A 455 -3.626 55.913 78.150 1.00 9.66 C </line>
<line>ATOM 3388 CA ILE A 456 -2.879 56.171 81.910 1.00 9.23 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PHE THR GLU LEU LYS GLU TRP ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 17.30 13.89 14.45 13.17 10.38 8.22 5.76 5.40 3.83 </line>
<line>ALA CA 16.11 12.59 13.03 11.62 8.22 5.92 5.29 3.81 </line>
<line>TRP CA 12.41 8.90 9.67 8.99 5.74 5.27 3.79 </line>
<line>GLU CA 13.70 9.94 9.37 7.53 5.34 3.82 </line>
<line>LYS CA 14.13 10.33 9.11 6.53 3.81 </line>
<line>LEU CA 10.53 6.79 5.46 3.78 </line>
<line>GLU CA 10.26 6.99 3.78 </line>
<line>THR CA 6.56 3.78 </line>
<line>PHE CA 3.84 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 361</line>
<line>ALA CA 377</line>
<line>TRP CA 477</line>
<line>GLU CA 394</line>
<line>LYS CA 370</line>
<line>LEU CA 454</line>
<line>GLU CA 432</line>
<line>THR CA 503</line>
<line>PHE CA 559</line>
<line>ILE CA 586</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLD</pdbID>
<pdbChain>U</pdbChain>
<entryIDChain>1VLDU</entryIDChain>
<sequence>KMYTHDSLEFVV</sequence>
<secondary-structure>HGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 40861 CA LYS U 512 -27.171 1.882 -25.714 1.00 29.14 C </line>
<line>ATOM 40870 CA MET U 513 -26.428 3.258 -29.187 1.00 28.40 C </line>
<line>ATOM 40878 CA TYR U 514 -29.444 5.547 -29.462 1.00 23.85 C </line>
<line>ATOM 40890 CA THR U 515 -27.996 7.925 -26.853 1.00 25.25 C </line>
<line>ATOM 40897 CA HIS U 516 -24.608 8.393 -28.525 1.00 27.75 C </line>
<line>ATOM 40907 CA ASP U 517 -24.028 12.065 -29.331 1.00 35.30 C </line>
<line>ATOM 40915 CA SER U 518 -22.693 11.348 -32.809 1.00 35.51 C </line>
<line>ATOM 40921 CA LEU U 519 -26.306 10.478 -33.671 1.00 33.84 C </line>
<line>ATOM 40929 CA GLU U 520 -27.777 13.907 -34.498 1.00 30.48 C </line>
<line>ATOM 40938 CA PHE U 521 -31.223 12.640 -35.455 1.00 24.53 C </line>
<line>ATOM 40949 CA VAL U 522 -33.397 9.519 -35.342 1.00 24.48 C </line>
<line>ATOM 40956 CA VAL U 523 -36.615 8.798 -37.250 1.00 26.57 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL PHE GLU LEU SER ASP HIS THR TYR MET LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.43 13.78 15.07 14.90 11.75 12.65 11.25 7.54 6.20 5.71 3.81 </line>
<line>MET CA 14.12 11.21 12.26 11.98 8.50 9.62 9.13 5.49 5.45 3.80 </line>
<line>TYR CA 11.07 8.12 9.45 9.90 7.20 9.51 8.48 5.69 3.82 </line>
<line>THR CA 13.53 10.19 10.33 9.71 7.47 8.68 6.25 3.81 </line>
<line>HIS CA 14.85 11.18 10.48 8.72 5.81 5.55 3.80 </line>
<line>ASP CA 15.23 11.42 9.47 6.64 5.15 3.79 </line>
<line>SER CA 14.83 11.15 9.02 5.94 3.81 </line>
<line>LEU CA 11.04 7.35 5.66 3.82 </line>
<line>GLU CA 10.57 7.18 3.79 </line>
<line>PHE CA 6.86 3.81 </line>
<line>VAL CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 439</line>
<line>MET CA 446</line>
<line>TYR CA 505</line>
<line>THR CA 400</line>
<line>HIS CA 343</line>
<line>ASP CA 318</line>
<line>SER CA 340</line>
<line>LEU CA 450</line>
<line>GLU CA 444</line>
<line>PHE CA 515</line>
<line>VAL CA 581</line>
<line>VAL CA 592</line>
</n14>
</entryChain>
<parallel>
<x>23.240999221801758</x>
<y>46.558998107910156</y>
<z>100.57499694824219</z>
</parallel>
<rotation>
<x>-0.7519999742507935</x>
<y>-0.39500001072883606</y>
<z>-0.5270000100135803</z>
<x>-0.5410000085830688</x>
<y>0.8270000219345093</y>
<z>0.15299999713897705</z>
<x>0.37599998712539673</x>
<y>0.4009999930858612</y>
<z>-0.8360000252723694</z>
</rotation>
<rmsd>1.2518340349197388</rmsd>
<dmax>1.6220580339431763</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>EFPVT-DGADF</sequence>
<secondary-structure> - GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 4277 CA GLU A 569 8.129 29.503 109.053 1.00 16.04 C </line>
<line>ATOM 4286 CA PHE A 570 6.112 26.331 108.513 1.00 15.70 C </line>
<line>ATOM 4297 CA PRO A 571 7.104 22.678 109.089 1.00 17.56 C </line>
<line>ATOM 4304 CA VAL A 572 7.459 20.125 106.267 1.00 18.94 C </line>
<line>ATOM 4311 CA THR A 573 5.650 16.863 107.071 1.00 20.57 C </line>
<line>ATOM 4318 CA ASP A 574 5.404 14.515 104.047 1.00 21.05 C </line>
<line>ATOM 4326 CA GLY A 575 6.121 17.152 101.372 1.00 18.34 C </line>
<line>ATOM 4330 CA ALA A 576 9.587 15.790 100.595 1.00 16.95 C </line>
<line>ATOM 4335 CA ASP A 577 8.006 12.480 99.480 1.00 17.21 C </line>
<line>ATOM 4343 CA PHE A 578 5.803 13.935 96.748 1.00 14.13 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ASP ALA GLY ASP THR VAL PRO PHE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 19.98 19.53 16.18 14.68 16.04 13.03 9.81 6.90 3.80 </line>
<line>PHE CA 17.09 16.64 13.63 11.63 12.65 9.59 6.74 3.83 </line>
<line>PRO CA 15.18 14.04 11.21 9.54 9.74 6.32 3.82 </line>
<line>VAL CA 11.47 10.24 7.45 5.88 6.37 3.82 </line>
<line>THR CA 10.73 9.08 7.65 5.73 3.84 </line>
<line>ASP CA 7.33 5.64 5.57 3.82 </line>
<line>GLY CA 5.64 5.38 3.80 </line>
<line>ALA CA 5.71 3.83 </line>
<line>ASP CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLU CA 353</line>
<line>PHE CA 319</line>
<line>PRO CA 227</line>
<line>VAL CA 230</line>
<line>THR CA 172</line>
<line>ASP CA 174</line>
<line>GLY CA 261</line>
<line>ALA CA 283</line>
<line>ASP CA 251</line>
<line>PHE CA 322</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLD</pdbID>
<pdbChain>U</pdbChain>
<entryIDChain>1VLDU</entryIDChain>
<sequence>VVPDNPNRKKT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 41950 CA VAL U 641 -56.166 -20.252 -58.487 1.00 34.25 C </line>
<line>ATOM 41957 CA VAL U 642 -53.434 -21.156 -60.976 1.00 34.82 C </line>
<line>ATOM 41964 CA PRO U 643 -54.368 -24.270 -63.048 1.00 35.04 C </line>
<line>ATOM 41971 CA ASP U 644 -52.612 -27.632 -62.979 1.00 43.94 C </line>
<line>ATOM 41979 CA ASN U 645 -50.014 -28.544 -65.632 1.00 46.85 C </line>
<line>ATOM 41987 CA PRO U 646 -50.362 -32.388 -65.594 1.00 46.99 C </line>
<line>ATOM 41994 CA ASN U 647 -48.218 -33.072 -68.666 1.00 51.13 C </line>
<line>ATOM 42002 CA ARG U 648 -45.092 -31.116 -67.702 1.00 51.24 C </line>
<line>ATOM 42013 CA LYS U 649 -42.176 -33.511 -67.164 1.00 48.17 C </line>
<line>ATOM 42022 CA LYS U 650 -41.003 -33.943 -63.567 1.00 39.58 C </line>
<line>ATOM 42031 CA THR U 651 -37.452 -32.867 -62.681 1.00 29.53 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS LYS ARG ASN PRO ASN ASP PRO VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 22.96 21.05 21.14 18.04 18.20 15.21 12.56 9.34 6.34 3.80 </line>
<line>VAL CA 19.89 18.02 17.82 14.63 15.11 12.53 9.38 6.83 3.86 </line>
<line>PRO CA 18.98 16.51 15.84 12.43 12.12 9.40 6.63 3.79 </line>
<line>ASP CA 16.04 13.23 12.69 9.54 9.01 5.88 3.82 </line>
<line>ASN CA 13.61 10.71 9.40 5.93 5.74 3.86 </line>
<line>PRO CA 13.24 9.70 8.41 5.82 3.81 </line>
<line>ASN CA 12.32 8.88 6.24 3.81 </line>
<line>ARG CA 9.31 6.47 3.81 </line>
<line>LYS CA 6.54 3.81 </line>
<line>LYS CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 482</line>
<line>VAL CA 484</line>
<line>PRO CA 391</line>
<line>ASP CA 352</line>
<line>ASN CA 293</line>
<line>PRO CA 249</line>
<line>ASN CA 179</line>
<line>ARG CA 227</line>
<line>LYS CA 237</line>
<line>LYS CA 357</line>
<line>THR CA 390</line>
</n14>
</entryChain>
<parallel>
<x>57.20600128173828</x>
<y>47.81399917602539</y>
<z>170.08299255371094</z>
</parallel>
<rotation>
<x>0.15399999916553497</x>
<y>-0.07000000029802322</y>
<z>-0.9860000014305115</z>
<x>-0.4620000123977661</x>
<y>0.8769999742507935</y>
<z>-0.1340000033378601</z>
<x>0.8740000128746033</x>
<y>0.47600001096725464</y>
<z>0.10199999809265137</z>
</rotation>
<rmsd>2.2754600048065186</rmsd>
<dmax>3.663918972015381</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>NIEKM-----GYDDC</sequence>
<secondary-structure>HHHH ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 4569 CA ASN A 606 -12.462 17.246 71.315 1.00 15.76 C </line>
<line>ATOM 4577 CA ILE A 607 -9.646 19.076 69.529 1.00 14.10 C </line>
<line>ATOM 4585 CA GLU A 608 -10.498 17.076 66.389 1.00 15.65 C </line>
<line>ATOM 4594 CA LYS A 609 -14.024 18.519 66.572 1.00 17.15 C </line>
<line>ATOM 4603 CA MET A 610 -12.636 22.087 66.639 1.00 15.84 C </line>
<line>ATOM 4611 CA GLY A 611 -11.307 21.817 63.088 1.00 15.84 C </line>
<line>ATOM 4615 CA TYR A 612 -8.307 24.153 63.550 1.00 15.31 C </line>
<line>ATOM 4627 CA ASP A 613 -5.838 23.852 60.681 1.00 16.29 C </line>
<line>ATOM 4635 CA ASP A 614 -3.054 25.045 62.997 1.00 12.92 C </line>
<line>ATOM 4643 CA CYS A 615 -3.769 22.720 65.892 1.00 11.15 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ASP ASP TYR GLY MET LYS GLU ILE ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.62 14.78 14.16 11.19 9.48 6.73 5.15 5.31 3.80 </line>
<line>ILE CA 7.81 11.03 10.75 7.96 7.19 5.13 5.31 3.82 </line>
<line>GLU CA 8.80 11.42 10.01 7.93 5.83 5.45 3.81 </line>
<line>LYS CA 11.10 13.26 11.41 8.58 5.51 3.83 </line>
<line>MET CA 8.92 10.67 9.21 5.71 3.80 </line>
<line>GLY CA 8.09 8.86 6.31 3.83 </line>
<line>TYR CA 5.30 5.36 3.80 </line>
<line>ASP CA 5.72 3.81 </line>
<line>ASP CA 3.78 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>ASN CA 277</line>
<line>ILE CA 363</line>
<line>GLU CA 282</line>
<line>LYS CA 210</line>
<line>MET CA 251</line>
<line>GLY CA 229</line>
<line>TYR CA 304</line>
<line>ASP CA 257</line>
<line>ASP CA 346</line>
<line>CYS CA 419</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLD</pdbID>
<pdbChain>U</pdbChain>
<entryIDChain>1VLDU</entryIDChain>
<sequence>SLKNFEEQGYIDEHR</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 42375 CA SER U 694 -12.652 -21.609 -52.028 1.00 27.35 C </line>
<line>ATOM 42381 CA LEU U 695 -11.770 -21.649 -48.321 1.00 25.36 C </line>
<line>ATOM 42389 CA LYS U 696 -8.501 -23.426 -49.058 1.00 26.10 C </line>
<line>ATOM 42398 CA ASN U 697 -7.653 -20.504 -51.343 1.00 22.97 C </line>
<line>ATOM 42406 CA PHE U 698 -8.862 -18.120 -48.650 1.00 22.35 C </line>
<line>ATOM 42417 CA GLU U 699 -6.597 -19.571 -45.942 1.00 24.14 C </line>
<line>ATOM 42426 CA GLU U 700 -3.606 -19.796 -48.262 1.00 27.16 C </line>
<line>ATOM 42435 CA GLN U 701 -4.124 -16.093 -48.965 1.00 28.13 C </line>
<line>ATOM 42444 CA GLY U 702 -3.444 -15.513 -45.274 1.00 22.73 C </line>
<line>ATOM 42448 CA TYR U 703 -6.970 -15.456 -43.810 1.00 28.43 C </line>
<line>ATOM 42460 CA ILE U 704 -6.555 -18.152 -41.158 1.00 34.30 C </line>
<line>ATOM 42468 CA ASP U 705 -9.865 -18.789 -39.389 1.00 29.30 C </line>
<line>ATOM 42476 CA GLU U 706 -9.878 -21.608 -36.838 1.00 32.93 C </line>
<line>ATOM 42485 CA HIS U 707 -13.663 -21.737 -36.536 1.00 32.29 C </line>
<line>ATOM 42495 CA ARG U 708 -14.121 -22.225 -40.279 1.00 31.87 C </line>
</atom-coordinate>
<distance-map>
<line> ARG HIS GLU ASP ILE TYR GLY GLN GLU GLU PHE ASN LYS LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 11.86 15.53 15.44 13.25 12.93 11.73 12.94 10.61 9.96 8.82 6.16 5.17 5.42 3.81 </line>
<line>LEU CA 8.40 11.94 11.64 9.57 9.53 9.04 10.78 9.47 8.37 6.06 4.58 5.23 3.79 </line>
<line>LYS CA 10.49 13.65 12.43 10.81 9.70 9.66 10.12 8.54 6.15 5.31 5.33 3.81 </line>
<line>ASN CA 12.93 16.03 14.72 12.28 10.51 9.09 8.91 6.13 5.14 5.58 3.79 </line>
<line>PHE CA 10.70 13.52 12.36 9.34 7.84 5.84 6.90 5.16 5.53 3.82 </line>
<line>GLU CA 9.78 11.96 9.89 7.36 4.99 4.65 5.18 5.23 3.79 </line>
<line>GLU CA 13.42 15.57 13.16 10.91 7.87 7.07 5.22 3.80 </line>
<line>GLN CA 14.59 16.65 14.51 11.49 8.43 5.92 3.80 </line>
<line>GLY CA 13.56 14.82 12.24 9.31 5.80 3.82 </line>
<line>TYR CA 10.46 11.71 9.74 6.25 3.80 </line>
<line>ILE CA 8.64 9.21 6.45 3.81 </line>
<line>ASP CA 5.54 5.59 3.80 </line>
<line>GLU CA 5.50 3.80 </line>
<line>HIS CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>SER CA 395</line>
<line>LEU CA 424</line>
<line>LYS CA 321</line>
<line>ASN CA 262</line>
<line>PHE CA 313</line>
<line>GLU CA 252</line>
<line>GLU CA 175</line>
<line>GLN CA 174</line>
<line>GLY CA 173</line>
<line>TYR CA 258</line>
<line>ILE CA 233</line>
<line>ASP CA 337</line>
<line>GLU CA 306</line>
<line>HIS CA 408</line>
<line>ARG CA 487</line>
</n14>
</entryChain>
<parallel>
<x>-1.1230000257492065</x>
<y>40.959999084472656</y>
<z>111.81800079345703</z>
</parallel>
<rotation>
<x>-0.5740000009536743</x>
<y>-0.28299999237060547</y>
<z>-0.7689999938011169</z>
<x>-0.5659999847412109</x>
<y>0.8149999976158142</y>
<z>0.12200000137090683</z>
<x>0.5920000076293945</x>
<y>0.5049999952316284</y>
<z>-0.628000020980835</z>
</rotation>
<rmsd>1.8116949796676636</rmsd>
<dmax>2.9590671062469482</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>DGPGA--KYPLH</sequence>
<secondary-structure> -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4759 CA ASP A 629 17.231 27.286 57.547 1.00 12.87 C </line>
<line>ATOM 4767 CA GLY A 630 13.533 26.865 56.806 1.00 13.17 C </line>
<line>ATOM 4771 CA PRO A 631 12.523 26.519 53.144 1.00 14.84 C </line>
<line>ATOM 4778 CA GLY A 632 12.516 29.962 51.553 1.00 15.16 C </line>
<line>ATOM 4782 CA ALA A 633 13.422 31.718 54.847 1.00 15.41 C </line>
<line>ATOM 4787 CA LYS A 634 14.418 35.359 54.197 1.00 15.55 C </line>
<line>ATOM 4796 CA TYR A 635 16.725 36.101 57.148 1.00 13.13 C </line>
<line>ATOM 4808 CA PRO A 636 19.794 34.083 58.229 1.00 11.57 C </line>
<line>ATOM 4815 CA LEU A 637 19.870 34.156 62.040 1.00 10.00 C </line>
<line>ATOM 4823 CA HIS A 638 17.443 33.045 64.752 1.00 8.94 C </line>
</atom-coordinate>
<distance-map>
<line> HIS LEU PRO TYR LYS ALA GLY PRO GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 9.23 8.62 7.30 8.84 9.18 6.44 8.08 6.49 3.79 </line>
<line>GLY CA 10.80 10.99 9.66 9.78 8.93 5.23 6.18 3.81 </line>
<line>PRO CA 14.20 13.84 11.66 11.20 9.10 5.54 3.79 </line>
<line>GLY CA 14.42 13.48 10.70 9.31 6.30 3.84 </line>
<line>ALA CA 10.77 9.96 7.59 5.95 3.83 </line>
<line>LYS CA 11.22 9.63 6.84 3.82 </line>
<line>TYR CA 8.23 6.13 3.83 </line>
<line>PRO CA 7.01 3.81 </line>
<line>LEU CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ASP CA 292</line>
<line>GLY CA 287</line>
<line>PRO CA 191</line>
<line>GLY CA 148</line>
<line>ALA CA 241</line>
<line>LYS CA 227</line>
<line>TYR CA 318</line>
<line>PRO CA 343</line>
<line>LEU CA 446</line>
<line>HIS CA 497</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLD</pdbID>
<pdbChain>U</pdbChain>
<entryIDChain>1VLDU</entryIDChain>
<sequence>KHSPLAVKYPLG</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 42613 CA LYS U 722 -18.228 -28.445 -22.294 1.00 40.67 C </line>
<line>ATOM 42622 CA HIS U 723 -15.903 -26.274 -24.369 1.00 39.19 C </line>
<line>ATOM 42632 CA SER U 724 -16.707 -22.651 -23.564 1.00 35.51 C </line>
<line>ATOM 42638 CA PRO U 725 -14.916 -21.087 -20.548 1.00 33.99 C </line>
<line>ATOM 42645 CA LEU U 726 -18.281 -19.391 -19.928 1.00 29.51 C </line>
<line>ATOM 42653 CA ALA U 727 -20.083 -22.662 -19.080 1.00 32.30 C </line>
<line>ATOM 42658 CA VAL U 728 -18.332 -22.748 -15.704 1.00 35.73 C </line>
<line>ATOM 42665 CA LYS U 729 -20.442 -19.751 -14.703 1.00 34.18 C </line>
<line>ATOM 42674 CA TYR U 730 -23.545 -20.491 -16.766 1.00 30.77 C </line>
<line>ATOM 42686 CA PRO U 731 -24.097 -24.284 -17.106 1.00 30.00 C </line>
<line>ATOM 42693 CA LEU U 732 -27.486 -24.147 -18.870 1.00 29.70 C </line>
<line>ATOM 42701 CA GLY U 733 -27.619 -24.362 -22.649 1.00 23.23 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU PRO TYR LYS VAL ALA LEU PRO SER HIS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.25 10.77 8.87 11.05 11.75 8.71 6.87 9.36 8.26 6.12 3.80 </line>
<line>HIS CA 11.99 13.00 11.13 12.23 12.51 9.67 7.65 8.53 6.52 3.80 </line>
<line>SER CA 11.08 11.85 9.95 9.88 10.04 8.03 5.61 5.13 3.84 </line>
<line>PRO CA 13.29 13.05 10.31 9.44 8.15 6.16 5.60 3.82 </line>
<line>LEU CA 10.92 10.41 8.11 6.24 5.67 5.40 3.83 </line>
<line>ALA CA 8.51 7.55 4.76 4.70 5.27 3.80 </line>
<line>VAL CA 11.71 9.79 6.13 5.78 3.80 </line>
<line>LYS CA 11.66 9.29 6.30 3.80 </line>
<line>TYR CA 8.14 5.77 3.85 </line>
<line>PRO CA 6.57 3.82 </line>
<line>LEU CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 307</line>
<line>HIS CA 295</line>
<line>SER CA 310</line>
<line>PRO CA 203</line>
<line>LEU CA 267</line>
<line>ALA CA 302</line>
<line>VAL CA 192</line>
<line>LYS CA 235</line>
<line>TYR CA 333</line>
<line>PRO CA 346</line>
<line>LEU CA 455</line>
<line>GLY CA 521</line>
</n14>
</entryChain>
<parallel>
<x>34.03499984741211</x>
<y>53.78300094604492</y>
<z>75.34400177001953</z>
</parallel>
<rotation>
<x>-0.1899999976158142</x>
<y>-0.5170000195503235</y>
<z>-0.8349999785423279</z>
<x>-0.7580000162124634</x>
<y>0.6169999837875366</y>
<z>-0.20999999344348907</z>
<x>0.6240000128746033</x>
<y>0.5929999947547913</y>
<z>-0.5090000033378601</z>
</rotation>
<rmsd>1.8241909742355347</rmsd>
<dmax>2.5876688957214355</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>YEGGW-YDPSD</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 5396 CA TYR A 714 17.321 38.881 75.811 1.00 7.58 C </line>
<line>ATOM 5408 CA GLU A 715 13.824 40.335 76.157 1.00 7.52 C </line>
<line>ATOM 5417 CA GLY A 716 13.422 43.367 78.463 1.00 7.34 C </line>
<line>ATOM 5421 CA GLY A 717 15.619 46.079 76.919 1.00 7.16 C </line>
<line>ATOM 5425 CA TRP A 718 14.149 49.548 77.261 1.00 7.29 C </line>
<line>ATOM 5439 CA TYR A 719 12.974 50.563 73.781 1.00 8.45 C </line>
<line>ATOM 5451 CA ASP A 720 14.578 53.949 72.985 1.00 9.38 C </line>
<line>ATOM 5459 CA PRO A 721 13.203 55.141 69.605 1.00 11.40 C </line>
<line>ATOM 5466 CA SER A 722 15.083 57.734 67.564 1.00 14.20 C </line>
<line>ATOM 5472 CA ASP A 723 11.925 59.594 66.477 1.00 15.34 C </line>
</atom-coordinate>
<distance-map>
<line> ASP SER PRO ASP TYR TRP GLY GLY GLU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 23.35 20.70 17.88 15.57 12.63 11.22 7.48 6.51 3.80 </line>
<line>GLU CA 21.64 19.45 16.20 14.00 10.53 9.28 6.07 3.83 </line>
<line>GLY CA 20.23 18.11 14.74 11.97 8.60 6.34 3.82 </line>
<line>GLY CA 17.47 14.95 11.89 8.86 6.08 3.78 </line>
<line>TRP CA 14.91 12.72 9.53 6.15 3.81 </line>
<line>TYR CA 11.66 9.72 6.20 3.83 </line>
<line>ASP CA 9.01 6.63 3.84 </line>
<line>PRO CA 5.59 3.80 </line>
<line>SER CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>TYR CA 533</line>
<line>GLU CA 549</line>
<line>GLY CA 559</line>
<line>GLY CA 574</line>
<line>TRP CA 555</line>
<line>TYR CA 551</line>
<line>ASP CA 507</line>
<line>PRO CA 450</line>
<line>SER CA 330</line>
<line>ASP CA 281</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLD</pdbID>
<pdbChain>U</pdbChain>
<entryIDChain>1VLDU</entryIDChain>
<sequence>YESCAVYDPLG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 43372 CA TYR U 817 -38.518 -18.350 -28.349 1.00 24.22 C </line>
<line>ATOM 43384 CA GLU U 818 -36.938 -15.178 -29.750 1.00 25.36 C </line>
<line>ATOM 43393 CA SER U 819 -38.660 -12.290 -31.545 1.00 28.64 C </line>
<line>ATOM 43399 CA CYS U 820 -40.298 -10.887 -28.411 1.00 30.92 C </line>
<line>ATOM 43405 CA ALA U 821 -42.070 -7.654 -29.407 1.00 29.55 C </line>
<line>ATOM 43410 CA VAL U 822 -42.038 -6.040 -25.974 1.00 27.62 C </line>
<line>ATOM 43417 CA TYR U 823 -38.966 -4.335 -24.552 1.00 28.45 C </line>
<line>ATOM 43429 CA ASP U 824 -39.737 -3.157 -21.017 1.00 32.20 C </line>
<line>ATOM 43437 CA PRO U 825 -36.662 -2.507 -18.824 1.00 27.15 C </line>
<line>ATOM 43444 CA LEU U 826 -37.192 -2.507 -15.067 1.00 28.95 C </line>
<line>ATOM 43452 CA GLY U 827 -34.585 0.225 -14.883 1.00 26.27 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU PRO ASP TYR VAL ALA CYS SER GLU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 23.28 20.72 18.58 16.91 14.53 13.02 11.32 7.67 6.85 3.81 </line>
<line>GLU CA 21.54 19.40 16.73 15.12 12.19 11.13 9.11 5.61 3.81 </line>
<line>SER CA 21.23 19.22 16.17 13.98 10.60 9.03 6.14 3.80 </line>
<line>CYS CA 18.42 16.06 13.24 10.71 7.72 5.70 3.82 </line>
<line>ALA CA 18.14 16.00 12.95 9.80 6.65 3.79 </line>
<line>VAL CA 14.76 12.45 9.62 6.18 3.79 </line>
<line>TYR CA 11.55 9.82 6.44 3.81 </line>
<line>ASP CA 8.70 6.50 3.83 </line>
<line>PRO CA 5.23 3.79 </line>
<line>LEU CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 564</line>
<line>GLU CA 552</line>
<line>SER CA 534</line>
<line>CYS CA 550</line>
<line>ALA CA 541</line>
<line>VAL CA 546</line>
<line>TYR CA 546</line>
<line>ASP CA 494</line>
<line>PRO CA 456</line>
<line>LEU CA 364</line>
<line>GLY CA 321</line>
</n14>
</entryChain>
<parallel>
<x>53.367000579833984</x>
<y>56.52799987792969</y>
<z>101.6050033569336</z>
</parallel>
<rotation>
<x>-0.7250000238418579</x>
<y>-0.3409999907016754</y>
<z>-0.5979999899864197</z>
<x>-0.4869999885559082</x>
<y>0.8679999709129333</y>
<z>0.09600000083446503</z>
<x>0.4869999885559082</x>
<y>0.3610000014305115</y>
<z>-0.7960000038146973</z>
</rotation>
<rmsd>1.3201080560684204</rmsd>
<dmax>2.381969928741455</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1VLD</pdbID>
<pdbChain>U</pdbChain>
<entryIDChain>1VLDU</entryIDChain>
<sequence>MNMMG-FTYAD</sequence>
<secondary-structure>HHHH - EE </secondary-structure>
<atom-coordinate>
<line>ATOM 38089 CA MET U 161 -34.391 5.553 -50.297 1.00 26.37 C </line>
<line>ATOM 38097 CA ASN U 162 -32.394 4.998 -53.492 1.00 28.77 C </line>
<line>ATOM 38105 CA MET U 163 -33.530 8.409 -54.717 1.00 26.31 C </line>
<line>ATOM 38113 CA MET U 164 -32.770 9.973 -51.343 1.00 28.96 C </line>
<line>ATOM 38121 CA GLY U 165 -29.643 8.602 -49.663 1.00 31.29 C </line>
<line>ATOM 38125 CA PHE U 166 -28.110 6.571 -48.278 1.00 32.29 C </line>
<line>ATOM 38136 CA THR U 167 -25.988 4.152 -46.266 1.00 25.31 C </line>
<line>ATOM 38143 CA TYR U 168 -27.785 0.845 -45.885 1.00 22.73 C </line>
<line>ATOM 38155 CA ALA U 169 -27.364 -1.462 -42.879 1.00 27.41 C </line>
<line>ATOM 38160 CA ASP U 170 -27.408 -4.516 -45.135 1.00 24.94 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA TYR THR PHE GLY MET MET ASN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 13.30 12.39 9.23 9.42 6.68 5.68 4.82 5.33 3.81 </line>
<line>ASN CA 13.61 13.40 9.82 9.69 6.93 5.93 5.43 3.80 </line>
<line>MET CA 17.21 16.60 12.97 12.10 8.61 6.38 3.80 </line>
<line>MET CA 16.65 15.22 11.75 10.28 6.53 3.81 </line>
<line>GLY CA 14.06 12.35 8.83 6.69 2.90 </line>
<line>PHE CA 11.55 9.71 6.21 3.80 </line>
<line>THR CA 8.86 6.70 3.78 </line>
<line>TYR CA 5.43 3.81 </line>
<line>ALA CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>MET CA 556</line>
<line>ASN CA 474</line>
<line>MET CA 425</line>
<line>MET CA 460</line>
<line>GLY CA 489</line>
<line>PHE CA 492</line>
<line>THR CA 526</line>
<line>TYR CA 570</line>
<line>ALA CA 598</line>
<line>ASP CA 573</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>LTLAGGYVNGA</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1022 CA LEU A 133 -12.609 49.826 87.552 1.00 10.78 C </line>
<line>ATOM 1030 CA THR A 134 -15.249 47.473 88.909 1.00 12.23 C </line>
<line>ATOM 1037 CA LEU A 135 -16.661 50.397 90.908 1.00 12.29 C </line>
<line>ATOM 1045 CA ALA A 136 -16.344 52.572 87.794 1.00 11.93 C </line>
<line>ATOM 1050 CA GLY A 137 -18.693 50.356 85.803 1.00 11.12 C </line>
<line>ATOM 1054 CA GLY A 138 -16.611 47.468 84.500 1.00 10.08 C </line>
<line>ATOM 1058 CA TYR A 139 -13.761 46.709 82.094 1.00 9.41 C </line>
<line>ATOM 1070 CA VAL A 140 -12.325 44.267 79.523 1.00 9.12 C </line>
<line>ATOM 1077 CA ASN A 141 -9.892 41.810 81.156 1.00 9.74 C </line>
<line>ATOM 1085 CA GLY A 142 -7.087 39.650 79.735 1.00 10.02 C </line>
<line>ATOM 1089 CA ALA A 143 -6.815 35.874 80.081 1.00 9.82 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ASN VAL TYR GLY GLY ALA LEU THR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.85 13.97 10.61 9.77 6.39 5.56 6.35 4.64 5.29 3.79 </line>
<line>THR CA 16.84 14.56 10.99 10.34 7.02 4.61 5.46 5.33 3.81 </line>
<line>LEU CA 20.62 18.22 14.65 13.64 9.98 7.05 5.49 3.81 </line>
<line>ALA CA 20.72 17.82 14.20 12.39 8.58 6.08 3.79 </line>
<line>GLY CA 19.58 16.92 13.12 10.82 7.17 3.79 </line>
<line>GLY CA 15.81 13.21 9.40 7.31 3.81 </line>
<line>TYR CA 13.03 10.00 6.31 3.83 </line>
<line>VAL CA 10.06 6.99 3.82 </line>
<line>ASN CA 6.77 3.81 </line>
<line>GLY CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 474</line>
<line>THR CA 361</line>
<line>LEU CA 338</line>
<line>ALA CA 375</line>
<line>GLY CA 303</line>
<line>GLY CA 343</line>
<line>TYR CA 394</line>
<line>VAL CA 411</line>
<line>ASN CA 404</line>
<line>GLY CA 428</line>
<line>ALA CA 380</line>
</n14>
</entryChain>
<parallel>
<x>-16.135000228881836</x>
<y>-41.78799819946289</y>
<z>-135.4600067138672</z>
</parallel>
<rotation>
<x>-0.5370000004768372</x>
<y>-0.6119999885559082</y>
<z>0.5809999704360962</z>
<x>-0.5929999947547913</x>
<y>0.7630000114440918</y>
<z>0.25600001215934753</z>
<x>-0.6000000238418579</x>
<y>-0.2070000022649765</y>
<z>-0.7730000019073486</z>
</rotation>
<rmsd>1.551395058631897</rmsd>
<dmax>3.117187976837158</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1VLD</pdbID>
<pdbChain>U</pdbChain>
<entryIDChain>1VLDU</entryIDChain>
<sequence>TNSGI---YAGFE</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 38593 CA THR U 221 -44.402 -24.337 -36.510 1.00 27.37 C </line>
<line>ATOM 38600 CA ASN U 222 -42.442 -22.737 -39.353 1.00 27.49 C </line>
<line>ATOM 38608 CA SER U 223 -44.107 -24.334 -42.417 1.00 28.52 C </line>
<line>ATOM 38614 CA GLY U 224 -40.958 -23.306 -44.235 1.00 24.45 C </line>
<line>ATOM 38618 CA ILE U 225 -42.275 -19.741 -44.340 1.00 27.21 C </line>
<line>ATOM 38626 CA TYR U 226 -45.555 -17.954 -45.160 1.00 29.15 C </line>
<line>ATOM 38638 CA ALA U 227 -47.364 -21.283 -45.677 1.00 28.38 C </line>
<line>ATOM 38643 CA GLY U 228 -49.807 -21.560 -42.767 1.00 33.32 C </line>
<line>ATOM 38647 CA PHE U 229 -50.446 -25.299 -42.355 1.00 30.21 C </line>
<line>ATOM 38658 CA GLU U 230 -50.371 -26.377 -46.006 1.00 28.26 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE GLY ALA TYR ILE GLY SER ASN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.40 8.46 8.72 10.11 10.81 9.33 8.52 5.91 3.81 </line>
<line>ASN CA 10.97 8.92 8.20 8.14 8.14 5.82 5.13 3.84 </line>
<line>SER CA 7.50 6.41 6.35 5.53 7.09 5.31 3.78 </line>
<line>GLY CA 10.06 9.88 9.14 6.87 7.12 3.80 </line>
<line>ILE CA 10.60 10.08 7.91 5.48 3.82 </line>
<line>TYR CA 9.74 9.26 6.07 3.82 </line>
<line>ALA CA 5.92 6.05 3.81 </line>
<line>GLY CA 5.83 3.82 </line>
<line>PHE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>THR CA 496</line>
<line>ASN CA 523</line>
<line>SER CA 540</line>
<line>GLY CA 593</line>
<line>ILE CA 581</line>
<line>TYR CA 567</line>
<line>ALA CA 538</line>
<line>GLY CA 489</line>
<line>PHE CA 463</line>
<line>GLU CA 489</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>KTSQIGWVIPEHG</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1448 CA LYS A 190 19.393 31.448 85.250 1.00 6.52 C </line>
<line>ATOM 1457 CA THR A 191 15.655 31.372 85.864 1.00 6.78 C </line>
<line>ATOM 1464 CA SER A 192 15.479 30.197 89.503 1.00 7.60 C </line>
<line>ATOM 1470 CA GLN A 193 16.754 33.559 90.826 1.00 8.10 C </line>
<line>ATOM 1479 CA ILE A 194 13.205 34.854 90.849 1.00 9.19 C </line>
<line>ATOM 1487 CA GLY A 195 9.841 34.023 92.393 1.00 8.07 C </line>
<line>ATOM 1491 CA TRP A 196 6.288 35.287 91.736 1.00 7.66 C </line>
<line>ATOM 1505 CA VAL A 197 5.804 35.596 95.552 1.00 7.33 C </line>
<line>ATOM 1512 CA ILE A 198 9.073 35.754 97.616 1.00 7.88 C </line>
<line>ATOM 1520 CA PRO A 199 11.493 33.068 96.288 1.00 7.54 C </line>
<line>ATOM 1527 CA GLU A 200 13.230 30.564 98.570 1.00 7.39 C </line>
<line>ATOM 1536 CA HIS A 201 15.729 29.633 95.822 1.00 7.02 C </line>
<line>ATOM 1546 CA GLY A 202 15.016 25.942 96.458 1.00 7.52 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS GLU PRO ILE VAL TRP GLY ILE GLN SER THR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.23 11.34 14.70 13.67 16.67 17.55 15.12 12.20 9.01 6.52 5.91 3.79 </line>
<line>THR CA 11.92 10.11 12.96 11.35 14.16 14.45 11.73 9.14 6.56 5.53 3.83 </line>
<line>SER CA 8.17 6.35 9.35 8.38 11.74 12.62 10.74 7.40 5.35 3.83 </line>
<line>GLN CA 9.63 6.44 9.02 7.60 10.48 12.10 10.65 7.10 3.78 </line>
<line>ILE CA 10.68 7.64 8.83 5.98 7.98 8.80 6.99 3.79 </line>
<line>GLY CA 10.42 8.11 7.85 4.34 5.56 5.36 3.83 </line>
<line>TRP CA 13.63 11.74 10.83 7.26 6.52 3.86 </line>
<line>VAL CA 13.37 11.58 9.46 6.27 3.87 </line>
<line>ILE CA 11.53 9.22 6.72 3.85 </line>
<line>PRO CA 7.95 5.47 3.81 </line>
<line>GLU CA 5.39 3.83 </line>
<line>HIS CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 475</line>
<line>THR CA 517</line>
<line>SER CA 524</line>
<line>GLN CA 496</line>
<line>ILE CA 527</line>
<line>GLY CA 520</line>
<line>TRP CA 466</line>
<line>VAL CA 457</line>
<line>ILE CA 523</line>
<line>PRO CA 526</line>
<line>GLU CA 488</line>
<line>HIS CA 459</line>
<line>GLY CA 462</line>
</n14>
</entryChain>
<parallel>
<x>-58.89899826049805</x>
<y>-54.507999420166016</y>
<z>-134.4029998779297</z>
</parallel>
<rotation>
<x>0.13600000739097595</x>
<y>-0.9890000224113464</y>
<z>-0.054999999701976776</z>
<x>0.7310000061988831</x>
<y>0.13699999451637268</y>
<z>-0.6679999828338623</z>
<x>-0.6690000295639038</x>
<y>-0.05000000074505806</y>
<z>-0.7419999837875366</z>
</rotation>
<rmsd>3.1696670055389404</rmsd>
<dmax>4.776919841766357</dmax>
</indel>