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
1BGAA-1E4LA
confEVID 1BGAA-1E4LA
pdbIDA 1BGA
pdbIDB 1E4L
pdbChainA A
pdbChainB A
identity 0.338099986314774
indelSize 7
alignment <alignment>
<seq1>--------TIFQFPQDFMWGTATAAYQIEGAYQEDGRGLSIWDTFAHT-PGKVFNGDNGNVACDSYHRYEEDIRLMKELGIRTYRFSVSWPRIFPNGD--GEVNQEGLDYYHRVVDLLNDNGIEPFCTLYHWDLPQALQDA-GGWGNR---RTIQAFVQFAETMFREFHGKIQHWLTFNEPWCIAFLSNMLGVHAPGLTN------------LQTAIDVGHHLLVAHGLSVRRFRELGT--SGQIGIAPNVSWAVPYSTSEEDKAACARTISLHSDWFLQPIYQGSYPQFLVDWFAEQGATVPIQDGDMDIIGEPIDMIGINYYSMSVNRFNP---------EAGFLQSEEINM------GLPVTDIG-WPVESRGLYEVLHYLQKY-GNIDIYITENGACINDEVVN------GKVQDDRRISYMQQHLVQVHRTIHDGLHVKGYMAWSLLDNFEWAEGYNMRFGMIHVDFRT-QVRTPKESYYWYRNVVSNNWLETRR</seq1>
<seq2>MLSPSEIPQRDWFPSDFTFGAATSAYQIEGAWNEDGKGESNWDHFCHNHPERILDGSNSDIGANSYHMYKTDVRLLKEMGMDAYRFSISWPRILPKGTKEGGINPDGIKYYRNLINLLLENGIEPYVTIFHWDVPQALEEKYGGFLDKSHKSIVEDYTYFAKVCFDNFGDKVKNWLTFNDPQTFTSFSYGTGVFAPGRCSPGLDCAYPTGNSLVEPYTAGHNILLAHAEAVDLYNKHYKRDDTRIGLAFDVMGRVPYGTSFLDKQAEERSWDINLGWFLEPVVRGDYPFSMRSLARERLPFF--KDEQKEKLAGSYNMLGLNYYTSRFSKNIDISPNYSPVLNTDDAYASQEVNGPDGKPIGPPMGNPWIYMYPEGLKDLLMIMKNKYGNPPIYITENGIGDVDTKETPLPMEAAL-NDYKRLDYIQRHIATLKESIDLGSNVQGYFAWSLLDNFEWFAGFTERYGIVYVDRNNNCTRYMKESAKWLKEFNTA-------</seq2>
<ss_1>-------- EEE HHHH GGG HHHHHH - GGG HHHHHHHHHHHHHH EEEE HHHH -- HHHHHHHHHHHHHHHH EEEEEEE HHHH - GGG ---HHHHHHHHHHHHHHHH EEEEE IIIII ------------HHHHHHHHHHHHHHHHHHHHHHHH -- EEEEE HHHHHHHHHHHHHH HHHHHHH HHHHHHH HHHHH EE EEEEEE --------- EEEEE ------ - HHHHHHHHGGGGG- EEEEEE ------ EEEHHHHHHHHHHHHHHHHHHH EEEE GGG EEEEE - EEEEEHHHHHHHHHHH EEE </ss_1>
<ss_2> HHHH GGG EEEEE HHHH HHHHHHHH HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG HHHHHHHHHHHHHHHHHHHHH EEEEE HHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH EEEEEEEEEEEE HHHHHHHHHHHIIIIHHHHHHH HHHH GGG -- HHHHHHH EEEEE EEEE GGGGGEEEEE HHHHHHHHHH EEEE HHHH- HHHHHHHHHHHHHHHHHHH EEEE GGG EEE EEEE EEEEEHHHHHHHHHH -------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>TFAHT-PGKVF</sequence>
<secondary-structure>HHH - G</secondary-structure>
<atom-coordinate>
<line>ATOM 286 CA THR A 37 89.738 48.393 53.022 1.00 15.78 C </line>
<line>ATOM 293 CA PHE A 38 89.386 49.761 56.585 1.00 11.71 C </line>
<line>ATOM 304 CA ALA A 39 85.736 48.794 56.978 1.00 13.68 C </line>
<line>ATOM 309 CA HIS A 40 86.503 45.356 55.514 1.00 20.03 C </line>
<line>ATOM 319 CA THR A 41 88.995 44.767 58.355 1.00 15.44 C </line>
<line>ATOM 326 CA PRO A 42 87.677 43.012 61.527 1.00 14.57 C </line>
<line>ATOM 333 CA GLY A 43 87.723 45.357 64.518 1.00 17.39 C </line>
<line>ATOM 337 CA LYS A 44 87.983 48.646 62.596 1.00 19.52 C </line>
<line>ATOM 346 CA VAL A 45 84.325 49.618 62.277 1.00 17.48 C </line>
<line>ATOM 353 CA PHE A 46 81.511 48.798 64.711 1.00 18.54 C </line>
</atom-coordinate>
<distance-map>
<line> PHE VAL LYS GLY PRO THR HIS ALA PHE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.30 10.79 9.74 12.06 10.27 6.49 5.09 5.64 3.83 </line>
<line>PHE CA 11.36 7.62 6.27 9.22 8.54 5.31 5.37 3.80 </line>
<line>ALA CA 8.81 5.55 6.05 8.52 7.61 5.36 3.81 </line>
<line>HIS CA 11.02 8.29 7.95 9.09 6.56 3.82 </line>
<line>THR CA 10.61 7.79 5.84 6.32 3.86 </line>
<line>PRO CA 9.04 7.45 5.74 3.80 </line>
<line>GLY CA 7.10 5.89 3.82 </line>
<line>LYS CA 6.81 3.80 </line>
<line>VAL CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>THR CA 348</line>
<line>PHE CA 380</line>
<line>ALA CA 370</line>
<line>HIS CA 285</line>
<line>THR CA 236</line>
<line>PRO CA 169</line>
<line>GLY CA 191</line>
<line>LYS CA 281</line>
<line>VAL CA 313</line>
<line>PHE CA 253</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>HFCHNHPERIL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 344 CA HIS A 55 31.589 6.265 8.524 1.00 20.04 C </line>
<line>ATOM 354 CA PHE A 56 33.857 6.772 11.548 1.00 11.28 C </line>
<line>ATOM 365 CA CYS A 57 35.115 3.156 11.678 1.00 16.20 C </line>
<line>ATOM 371 CA HIS A 58 35.670 2.905 7.930 1.00 22.47 C </line>
<line>ATOM 381 CA ASN A 59 37.393 6.267 7.613 1.00 17.87 C </line>
<line>ATOM 389 CA HIS A 60 39.247 6.366 10.922 1.00 19.80 C </line>
<line>ATOM 399 CA PRO A 61 40.100 2.772 11.850 1.00 31.15 C </line>
<line>ATOM 406 CA GLU A 62 43.065 4.269 13.684 1.00 24.34 C </line>
<line>ATOM 415 CA ARG A 63 40.644 5.730 16.239 1.00 15.80 C </line>
<line>ATOM 426 CA ILE A 64 39.439 2.242 17.198 1.00 12.12 C </line>
<line>ATOM 434 CA LEU A 65 41.764 0.508 19.689 1.00 19.59 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE ARG GLU PRO HIS ASN HIS CYS PHE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 16.17 12.37 11.91 12.74 9.78 8.03 5.88 5.32 5.66 3.81 </line>
<line>PHE CA 12.96 9.14 8.32 9.78 7.42 5.44 5.31 5.60 3.83 </line>
<line>CYS CA 10.74 7.07 7.62 8.27 5.00 5.29 5.60 3.80 </line>
<line>HIS CA 13.46 10.03 10.09 9.47 5.92 5.81 3.79 </line>
<line>ASN CA 14.07 10.60 9.23 8.55 6.12 3.79 </line>
<line>HIS CA 10.84 7.51 5.53 5.16 3.81 </line>
<line>PRO CA 8.33 5.41 5.32 3.79 </line>
<line>GLU CA 7.20 5.44 3.81 </line>
<line>ARG CA 6.36 3.81 </line>
<line>ILE CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>HIS CA 389</line>
<line>PHE CA 436</line>
<line>CYS CA 414</line>
<line>HIS CA 308</line>
<line>ASN CA 265</line>
<line>HIS CA 303</line>
<line>PRO CA 302</line>
<line>GLU CA 245</line>
<line>ARG CA 325</line>
<line>ILE CA 361</line>
<line>LEU CA 316</line>
</n14>
</entryChain>
<parallel>
<x>50.78900146484375</x>
<y>41.99399948120117</y>
<z>47.50400161743164</z>
</parallel>
<rotation>
<x>0.1379999965429306</x>
<y>-0.5979999899864197</y>
<z>0.7889999747276306</z>
<x>0.9580000042915344</x>
<y>0.2840000092983246</y>
<z>0.04699999839067459</z>
<x>-0.25200000405311584</x>
<y>0.75</y>
<z>0.6119999885559082</z>
</rotation>
<rmsd>1.4250119924545288</rmsd>
<dmax>2.429231882095337</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>GWGNR---RTIQA</sequence>
<secondary-structure>GGG ---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1069 CA GLY A 133 99.181 57.360 50.381 1.00 28.15 C </line>
<line>ATOM 1073 CA TRP A 134 99.345 60.943 51.626 1.00 19.79 C </line>
<line>ATOM 1087 CA GLY A 135 102.746 60.189 53.139 1.00 24.59 C </line>
<line>ATOM 1091 CA ASN A 136 104.091 60.046 49.544 1.00 25.85 C </line>
<line>ATOM 1099 CA ARG A 137 104.297 63.272 47.518 1.00 25.26 C </line>
<line>ATOM 1110 CA ARG A 138 103.304 61.351 44.380 1.00 34.08 C </line>
<line>ATOM 1121 CA THR A 139 99.813 61.359 45.830 1.00 21.29 C </line>
<line>ATOM 1128 CA ILE A 140 99.893 65.157 45.646 1.00 14.86 C </line>
<line>ATOM 1136 CA GLN A 141 100.154 64.866 41.869 1.00 18.57 C </line>
<line>ATOM 1145 CA ALA A 142 97.502 62.173 41.694 1.00 12.78 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN ILE THR ARG ARG ASN GLY TRP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.07 11.39 9.15 6.09 8.30 8.33 5.66 5.32 3.80 </line>
<line>TRP CA 10.18 10.55 7.34 5.83 8.27 6.84 5.26 3.80 </line>
<line>GLY CA 12.74 12.47 9.43 7.96 8.85 6.60 3.84 </line>
<line>ASN CA 10.47 9.88 7.68 5.82 5.38 3.81 </line>
<line>ARG CA 9.02 7.18 5.14 5.16 3.81 </line>
<line>ARG CA 6.45 5.35 5.27 3.78 </line>
<line>THR CA 4.81 5.30 3.80 </line>
<line>ILE CA 5.50 3.80 </line>
<line>GLN CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 421</line>
<line>TRP CA 501</line>
<line>GLY CA 406</line>
<line>ASN CA 333</line>
<line>ARG CA 337</line>
<line>ARG CA 302</line>
<line>THR CA 414</line>
<line>ILE CA 434</line>
<line>GLN CA 376</line>
<line>ALA CA 420</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>GFLDKSHKSIVED</sequence>
<secondary-structure>GGG HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1163 CA GLY A 155 23.228 15.564 12.912 1.00 11.73 C </line>
<line>ATOM 1167 CA PHE A 156 22.653 16.416 16.563 1.00 17.95 C </line>
<line>ATOM 1178 CA LEU A 157 25.036 19.312 16.037 1.00 23.68 C </line>
<line>ATOM 1186 CA ASP A 158 22.194 20.925 14.054 1.00 27.85 C </line>
<line>ATOM 1194 CA LYS A 159 22.657 24.599 14.900 1.00 26.25 C </line>
<line>ATOM 1203 CA SER A 160 19.021 25.323 14.051 1.00 11.66 C </line>
<line>ATOM 1209 CA HIS A 161 17.684 22.978 16.745 1.00 10.18 C </line>
<line>ATOM 1219 CA LYS A 162 15.021 22.140 14.158 1.00 15.10 C </line>
<line>ATOM 1228 CA SER A 163 16.063 19.713 11.429 1.00 24.53 C </line>
<line>ATOM 1234 CA ILE A 164 17.503 17.003 13.678 1.00 9.03 C </line>
<line>ATOM 1242 CA VAL A 165 14.459 17.402 15.954 1.00 30.95 C </line>
<line>ATOM 1249 CA GLU A 166 11.902 16.857 13.197 1.00 9.36 C </line>
<line>ATOM 1258 CA ASP A 167 13.940 14.098 11.532 1.00 11.15 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLU VAL ILE SER LYS HIS SER LYS ASP LEU PHE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 9.50 11.40 9.46 5.95 8.41 10.59 10.02 10.69 9.27 5.58 5.20 3.79 </line>
<line>PHE CA 10.32 11.27 8.28 5.93 8.98 9.84 8.23 9.94 8.35 5.18 3.79 </line>
<line>LEU CA 13.06 13.66 10.75 8.22 10.10 10.57 8.25 8.73 5.91 3.82 </line>
<line>ASP CA 11.00 11.10 8.71 6.13 6.78 7.28 5.64 5.42 3.80 </line>
<line>LYS CA 14.06 13.36 10.96 9.26 8.91 8.06 5.55 3.80 </line>
<line>SER CA 12.58 11.09 9.34 8.47 6.86 5.11 3.81 </line>
<line>HIS CA 10.96 9.14 6.49 6.72 6.45 3.81 </line>
<line>LYS CA 8.53 6.21 5.10 5.73 3.80 </line>
<line>SER CA 6.00 5.35 5.33 3.80 </line>
<line>ILE CA 5.07 5.62 3.82 </line>
<line>VAL CA 5.54 3.80 </line>
<line>GLU CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 490</line>
<line>PHE CA 531</line>
<line>LEU CA 471</line>
<line>ASP CA 363</line>
<line>LYS CA 291</line>
<line>SER CA 254</line>
<line>HIS CA 349</line>
<line>LYS CA 314</line>
<line>SER CA 332</line>
<line>ILE CA 437</line>
<line>VAL CA 450</line>
<line>GLU CA 392</line>
<line>ASP CA 446</line>
</n14>
</entryChain>
<parallel>
<x>81.11000061035156</x>
<y>42.34299850463867</y>
<z>34.06700134277344</z>
</parallel>
<rotation>
<x>0.23899999260902405</x>
<y>-0.5170000195503235</y>
<z>0.8220000267028809</z>
<x>0.9399999976158142</x>
<y>0.335999995470047</y>
<z>-0.06199999898672104</z>
<x>-0.24400000274181366</x>
<y>0.7879999876022339</y>
<z>0.5659999847412109</z>
</rotation>
<rmsd>1.7731930017471313</rmsd>
<dmax>4.189566135406494</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>RELGT--SGQIG</sequence>
<secondary-structure>HH -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1687 CA ARG A 209 92.622 79.684 38.787 1.00 22.02 C </line>
<line>ATOM 1698 CA GLU A 210 94.650 78.815 35.650 1.00 18.05 C </line>
<line>ATOM 1707 CA LEU A 211 91.849 76.794 34.063 1.00 21.07 C </line>
<line>ATOM 1715 CA GLY A 212 89.513 79.704 34.789 1.00 21.36 C </line>
<line>ATOM 1719 CA THR A 213 87.046 77.248 36.321 1.00 20.99 C </line>
<line>ATOM 1726 CA SER A 214 83.694 78.707 37.414 1.00 23.51 C </line>
<line>ATOM 1732 CA GLY A 215 82.859 79.544 40.992 1.00 19.33 C </line>
<line>ATOM 1736 CA GLN A 216 84.720 79.911 44.245 1.00 16.55 C </line>
<line>ATOM 1745 CA ILE A 217 86.993 77.437 46.009 1.00 13.23 C </line>
<line>ATOM 1753 CA GLY A 218 88.138 76.848 49.573 1.00 8.80 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ILE GLN GLY SER THR GLY LEU GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.02 9.43 9.61 10.01 9.09 6.57 5.06 5.59 3.84 </line>
<line>GLU CA 15.50 12.96 13.18 12.97 11.10 7.79 5.28 3.80 </line>
<line>LEU CA 15.95 12.91 12.81 11.68 9.02 5.33 3.80 </line>
<line>GLY CA 15.12 11.72 10.60 9.10 6.46 3.80 </line>
<line>THR CA 13.30 9.69 8.68 6.68 3.82 </line>
<line>SER CA 13.08 9.29 7.01 3.77 </line>
<line>GLY CA 10.43 6.83 3.77 </line>
<line>GLN CA 7.03 3.79 </line>
<line>ILE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 293</line>
<line>GLU CA 224</line>
<line>LEU CA 240</line>
<line>GLY CA 227</line>
<line>THR CA 294</line>
<line>SER CA 293</line>
<line>GLY CA 329</line>
<line>GLN CA 391</line>
<line>ILE CA 489</line>
<line>GLY CA 527</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>NKHYKRDDTRIG</sequence>
<secondary-structure>HH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1874 CA ASN A 246 1.316 10.677 24.253 1.00 22.56 C </line>
<line>ATOM 1882 CA LYS A 247 -1.101 12.293 21.782 1.00 13.94 C </line>
<line>ATOM 1891 CA HIS A 248 -1.460 9.465 19.247 1.00 21.48 C </line>
<line>ATOM 1901 CA TYR A 249 0.079 6.192 20.372 1.00 19.79 C </line>
<line>ATOM 1913 CA LYS A 250 0.117 5.837 24.150 1.00 19.96 C </line>
<line>ATOM 1922 CA ARG A 251 -2.284 3.368 25.737 1.00 24.19 C </line>
<line>ATOM 1933 CA ASP A 252 -2.978 2.783 29.419 1.00 24.24 C </line>
<line>ATOM 1941 CA ASP A 253 -0.602 -0.192 29.370 1.00 38.39 C </line>
<line>ATOM 1949 CA THR A 254 2.259 1.448 27.451 1.00 21.98 C </line>
<line>ATOM 1956 CA ARG A 255 5.155 3.588 28.692 1.00 29.31 C </line>
<line>ATOM 1967 CA ILE A 256 7.888 5.775 27.276 1.00 15.66 C </line>
<line>ATOM 1975 CA GLY A 257 11.073 7.304 28.647 1.00 11.92 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ILE ARG THR ASP ASP ARG LYS TYR HIS LYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.22 8.74 9.20 9.81 12.17 10.37 8.28 4.99 6.06 5.85 3.82 </line>
<line>LYS CA 14.84 12.39 12.75 12.69 14.62 12.34 9.83 6.98 6.37 3.81 </line>
<line>HIS CA 15.81 12.86 12.94 12.06 14.02 12.26 8.94 6.30 3.79 </line>
<line>TYR CA 13.81 10.43 10.09 8.80 11.05 10.14 6.51 3.79 </line>
<line>LYS CA 11.93 8.38 7.15 5.89 8.01 6.83 3.79 </line>
<line>ARG CA 14.23 10.57 8.01 5.22 5.36 3.79 </line>
<line>ASP CA 14.78 11.47 8.21 5.75 3.81 </line>
<line>ASP CA 13.89 10.59 6.92 3.82 </line>
<line>THR CA 10.65 7.10 3.81 </line>
<line>ARG CA 6.99 3.78 </line>
<line>ILE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASN CA 320</line>
<line>LYS CA 223</line>
<line>HIS CA 236</line>
<line>TYR CA 303</line>
<line>LYS CA 301</line>
<line>ARG CA 233</line>
<line>ASP CA 173</line>
<line>ASP CA 220</line>
<line>THR CA 314</line>
<line>ARG CA 409</line>
<line>ILE CA 505</line>
<line>GLY CA 533</line>
</n14>
</entryChain>
<parallel>
<x>87.64900207519531</x>
<y>72.63700103759766</y>
<z>13.368000030517578</z>
</parallel>
<rotation>
<x>0.06700000166893005</x>
<y>0.8339999914169312</y>
<z>0.5479999780654907</z>
<x>0.949999988079071</x>
<y>-0.22100000083446503</y>
<z>0.2199999988079071</z>
<x>-0.30399999022483826</x>
<y>-0.5059999823570251</y>
<z>0.8069999814033508</z>
</rotation>
<rmsd>2.132124900817871</rmsd>
<dmax>4.275801181793213</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>VTDIG-WPVES</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2560 CA VAL A 321 75.015 64.700 75.419 1.00 10.46 C </line>
<line>ATOM 2567 CA THR A 322 73.844 63.511 72.019 1.00 10.63 C </line>
<line>ATOM 2574 CA ASP A 323 73.365 59.804 71.337 1.00 10.52 C </line>
<line>ATOM 2582 CA ILE A 324 77.023 59.529 70.239 1.00 13.44 C </line>
<line>ATOM 2590 CA GLY A 325 78.116 61.092 73.540 1.00 14.09 C </line>
<line>ATOM 2594 CA TRP A 326 78.928 64.666 72.558 1.00 15.21 C </line>
<line>ATOM 2608 CA PRO A 327 77.771 67.431 74.908 1.00 17.12 C </line>
<line>ATOM 2615 CA VAL A 328 75.751 70.144 73.224 1.00 13.55 C </line>
<line>ATOM 2622 CA GLU A 329 76.981 73.693 73.888 1.00 9.96 C </line>
<line>ATOM 2631 CA SER A 330 76.422 75.991 70.928 1.00 16.11 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLU VAL PRO TRP GLY ILE ASP THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.23 9.33 5.92 3.91 4.85 5.12 7.59 6.58 3.79 </line>
<line>THR CA 12.79 10.82 7.01 6.26 5.24 5.14 5.40 3.80 </line>
<line>ASP CA 16.48 14.58 10.78 9.50 7.49 5.39 3.83 </line>
<line>ILE CA 16.49 14.63 11.10 9.21 5.95 3.81 </line>
<line>GLY CA 15.22 12.66 9.36 6.49 3.79 </line>
<line>TRP CA 11.71 9.33 6.37 3.81 </line>
<line>PRO CA 9.54 6.39 3.78 </line>
<line>VAL CA 6.32 3.81 </line>
<line>GLU CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 273</line>
<line>THR CA 330</line>
<line>ASP CA 294</line>
<line>ILE CA 305</line>
<line>GLY CA 254</line>
<line>TRP CA 340</line>
<line>PRO CA 321</line>
<line>VAL CA 374</line>
<line>GLU CA 374</line>
<line>SER CA 414</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>PMGNPWIYMYP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2905 CA PRO A 373 38.958 -3.324 39.318 1.00 15.19 C </line>
<line>ATOM 2912 CA MET A 374 36.721 -5.373 37.042 1.00 22.89 C </line>
<line>ATOM 2920 CA GLY A 375 39.194 -5.726 34.202 1.00 42.57 C </line>
<line>ATOM 2924 CA ASN A 376 38.923 -2.994 31.588 1.00 8.82 C </line>
<line>ATOM 2932 CA PRO A 377 40.346 0.536 31.996 1.00 46.62 C </line>
<line>ATOM 2939 CA TRP A 378 37.340 2.125 33.707 1.00 18.15 C </line>
<line>ATOM 2953 CA ILE A 379 35.039 -0.249 35.585 1.00 10.84 C </line>
<line>ATOM 2961 CA TYR A 380 35.517 -0.514 39.332 1.00 15.78 C </line>
<line>ATOM 2973 CA MET A 381 32.969 -2.498 41.308 1.00 17.03 C </line>
<line>ATOM 2981 CA TYR A 382 31.072 -0.258 43.712 1.00 14.59 C </line>
<line>ATOM 2993 CA PRO A 383 27.471 -1.518 44.172 1.00 17.58 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TYR MET TYR ILE TRP PRO ASN GLY MET PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 12.60 9.53 6.36 4.44 6.22 7.99 8.39 7.74 5.66 3.79 </line>
<line>MET CA 12.30 10.13 6.37 5.50 5.59 8.23 8.57 6.34 3.78 </line>
<line>GLY CA 15.95 13.65 9.98 8.19 7.01 8.08 6.74 3.79 </line>
<line>ASN CA 17.08 14.70 11.41 8.82 6.21 5.76 3.83 </line>
<line>PRO CA 17.84 14.96 12.26 8.85 6.45 3.81 </line>
<line>TRP CA 14.84 12.04 9.91 6.48 3.80 </line>
<line>ILE CA 11.52 9.04 6.49 3.79 </line>
<line>TYR CA 9.44 6.25 3.79 </line>
<line>MET CA 6.28 3.79 </line>
<line>TYR CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PRO CA 306</line>
<line>MET CA 359</line>
<line>GLY CA 329</line>
<line>ASN CA 334</line>
<line>PRO CA 292</line>
<line>TRP CA 367</line>
<line>ILE CA 422</line>
<line>TYR CA 396</line>
<line>MET CA 424</line>
<line>TYR CA 440</line>
<line>PRO CA 455</line>
</n14>
</entryChain>
<parallel>
<x>39.018001556396484</x>
<y>66.37699890136719</y>
<z>36.60900115966797</z>
</parallel>
<rotation>
<x>-0.23999999463558197</x>
<y>-0.7210000157356262</y>
<z>0.6499999761581421</z>
<x>0.9070000052452087</x>
<y>0.07199999690055847</y>
<z>0.41499999165534973</z>
<x>-0.34599998593330383</x>
<y>0.6890000104904175</y>
<z>0.6370000243186951</z>
</rotation>
<rmsd>1.2283660173416138</rmsd>
<dmax>2.760864019393921</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>YLQKY-GNIDI</sequence>
<secondary-structure>GGGGG- E</secondary-structure>
<atom-coordinate>
<line>ATOM 2706 CA TYR A 339 88.471 83.430 66.998 1.00 14.93 C </line>
<line>ATOM 2718 CA LEU A 340 88.882 82.747 63.250 1.00 19.36 C </line>
<line>ATOM 2726 CA GLN A 341 88.727 86.497 62.670 1.00 20.06 C </line>
<line>ATOM 2735 CA LYS A 342 92.495 86.351 63.268 1.00 18.23 C </line>
<line>ATOM 2744 CA TYR A 343 92.664 85.545 59.519 1.00 13.69 C </line>
<line>ATOM 2756 CA GLY A 344 90.468 88.465 58.629 1.00 14.64 C </line>
<line>ATOM 2760 CA ASN A 345 86.739 88.690 58.091 1.00 15.64 C </line>
<line>ATOM 2768 CA ILE A 346 86.841 85.905 55.529 1.00 11.72 C </line>
<line>ATOM 2776 CA ASP A 347 83.789 84.295 53.938 1.00 17.05 C </line>
<line>ATOM 2784 CA ILE A 348 82.772 81.286 56.029 1.00 13.79 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ILE ASN GLY TYR LYS GLN LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 12.55 13.90 11.85 10.49 9.97 8.83 6.22 5.31 3.83 </line>
<line>LEU CA 9.57 10.73 8.59 8.16 7.52 6.00 5.10 3.80 </line>
<line>GLN CA 10.33 10.27 7.41 5.45 4.82 5.13 3.82 </line>
<line>LYS CA 13.14 12.93 9.59 8.09 5.49 3.84 </line>
<line>TYR CA 11.32 10.56 7.07 6.86 3.76 </line>
<line>GLY CA 10.84 9.17 5.41 3.77 </line>
<line>ASN CA 8.65 6.73 3.79 </line>
<line>ILE CA 6.18 3.80 </line>
<line>ASP CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>TYR CA 379</line>
<line>LEU CA 421</line>
<line>GLN CA 314</line>
<line>LYS CA 263</line>
<line>TYR CA 312</line>
<line>GLY CA 251</line>
<line>ASN CA 265</line>
<line>ILE CA 341</line>
<line>ASP CA 378</line>
<line>ILE CA 495</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>IMKNKYGNPPI</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3062 CA ILE A 392 18.806 10.221 44.838 1.00 16.08 C </line>
<line>ATOM 3070 CA MET A 393 16.122 9.303 42.290 1.00 18.47 C </line>
<line>ATOM 3078 CA LYS A 394 13.857 8.387 45.203 1.00 22.96 C </line>
<line>ATOM 3087 CA ASN A 395 14.310 11.371 47.504 1.00 14.17 C </line>
<line>ATOM 3095 CA LYS A 396 15.116 14.132 45.061 1.00 13.74 C </line>
<line>ATOM 3104 CA TYR A 397 13.519 13.339 41.709 1.00 15.60 C </line>
<line>ATOM 3116 CA GLY A 398 10.048 12.035 42.588 1.00 15.48 C </line>
<line>ATOM 3120 CA ASN A 399 10.858 8.322 42.940 1.00 17.88 C </line>
<line>ATOM 3128 CA PRO A 400 9.699 7.441 39.390 1.00 10.67 C </line>
<line>ATOM 3135 CA PRO A 401 9.614 3.875 38.014 1.00 15.26 C </line>
<line>ATOM 3142 CA ILE A 402 13.234 2.874 37.370 1.00 14.41 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO PRO ASN GLY TYR LYS ASN LYS MET ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.87 13.09 10.97 8.39 9.22 6.89 5.38 5.35 5.29 3.81 </line>
<line>MET CA 8.60 9.49 7.29 5.39 6.67 4.84 5.66 5.89 3.80 </line>
<line>LYS CA 9.60 9.49 7.21 3.76 5.89 6.07 5.88 3.80 </line>
<line>ASN CA 13.27 12.97 10.13 6.48 6.54 6.17 3.77 </line>
<line>LYS CA 13.76 13.61 10.31 7.51 6.02 3.80 </line>
<line>TYR CA 11.33 10.88 7.40 5.81 3.81 </line>
<line>GLY CA 11.01 9.36 5.61 3.82 </line>
<line>ASN CA 8.15 6.75 3.84 </line>
<line>PRO CA 6.12 3.82 </line>
<line>PRO CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 390</line>
<line>MET CA 432</line>
<line>LYS CA 302</line>
<line>ASN CA 221</line>
<line>LYS CA 270</line>
<line>TYR CA 328</line>
<line>GLY CA 260</line>
<line>ASN CA 300</line>
<line>PRO CA 352</line>
<line>PRO CA 396</line>
<line>ILE CA 506</line>
</n14>
</entryChain>
<parallel>
<x>75.80899810791016</x>
<y>75.802001953125</y>
<z>17.26799964904785</z>
</parallel>
<rotation>
<x>-0.004999999888241291</x>
<y>-0.7099999785423279</y>
<z>0.7039999961853027</z>
<x>0.9449999928474426</x>
<y>-0.2329999953508377</y>
<z>-0.2280000001192093</z>
<x>0.3269999921321869</x>
<y>0.6639999747276306</y>
<z>0.6729999780654907</z>
</rotation>
<rmsd>1.7990330457687378</rmsd>
<dmax>2.7892000675201416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>VDFRT-QVRTP</sequence>
<secondary-structure>EE - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3371 CA VAL A 419 66.834 55.591 56.182 1.00 11.73 C </line>
<line>ATOM 3378 CA ASP A 420 65.806 52.028 57.040 1.00 18.01 C </line>
<line>ATOM 3386 CA PHE A 421 68.909 50.187 55.836 1.00 19.96 C </line>
<line>ATOM 3397 CA ARG A 422 66.842 47.013 55.499 1.00 24.21 C </line>
<line>ATOM 3408 CA THR A 423 64.505 48.547 52.916 1.00 12.07 C </line>
<line>ATOM 3415 CA GLN A 424 66.336 51.695 51.836 1.00 10.96 C </line>
<line>ATOM 3424 CA VAL A 425 63.075 53.500 52.587 1.00 15.05 C </line>
<line>ATOM 3431 CA ARG A 426 63.445 57.225 53.332 1.00 13.08 C </line>
<line>ATOM 3442 CA THR A 427 61.265 58.796 56.029 1.00 11.92 C </line>
<line>ATOM 3449 CA PRO A 428 61.812 62.576 56.523 1.00 9.72 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR ARG VAL GLN THR ARG PHE ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.61 6.43 4.72 5.61 5.86 8.11 8.61 5.80 3.81 </line>
<line>ASP CA 11.29 8.21 6.81 5.43 5.24 5.55 5.35 3.80 </line>
<line>PHE CA 14.29 11.51 9.26 7.45 4.99 5.53 3.80 </line>
<line>ARG CA 16.39 13.05 10.98 8.05 5.97 3.81 </line>
<line>THR CA 14.73 11.19 8.75 5.17 3.80 </line>
<line>GLN CA 12.68 9.68 6.42 3.80 </line>
<line>VAL CA 9.97 6.57 3.82 </line>
<line>ARG CA 6.44 3.81 </line>
<line>THR CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 431</line>
<line>ASP CA 320</line>
<line>PHE CA 337</line>
<line>ARG CA 209</line>
<line>THR CA 202</line>
<line>GLN CA 300</line>
<line>VAL CA 306</line>
<line>ARG CA 403</line>
<line>THR CA 384</line>
<line>PRO CA 430</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>VDRNNNCTRYM</sequence>
<secondary-structure>EE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3765 CA VAL A 478 30.235 -14.968 20.595 1.00 19.18 C </line>
<line>ATOM 3772 CA ASP A 479 32.847 -16.875 18.615 1.00 15.09 C </line>
<line>ATOM 3780 CA ARG A 480 33.464 -14.453 15.767 1.00 31.95 C </line>
<line>ATOM 3791 CA ASN A 481 36.024 -16.931 14.447 1.00 49.83 C </line>
<line>ATOM 3799 CA ASN A 482 33.336 -19.537 13.867 1.00 38.68 C </line>
<line>ATOM 3807 CA ASN A 483 30.101 -17.994 12.598 1.00 46.67 C </line>
<line>ATOM 3815 CA CYS A 484 29.398 -15.806 15.617 1.00 18.40 C </line>
<line>ATOM 3821 CA THR A 485 28.273 -19.032 17.281 1.00 26.97 C </line>
<line>ATOM 3828 CA ARG A 486 26.902 -18.290 20.756 1.00 28.06 C </line>
<line>ATOM 3839 CA TYR A 487 27.849 -20.059 23.987 1.00 13.48 C </line>
<line>ATOM 3851 CA MET A 488 26.338 -19.310 27.380 1.00 23.75 C </line>
</atom-coordinate>
<distance-map>
<line> MET TYR ARG THR CYS ASN ASN ASN ARG ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.95 6.57 4.71 5.60 5.12 8.55 8.70 8.67 5.83 3.79 </line>
<line>ASP CA 11.19 8.00 6.48 5.23 4.69 6.71 5.47 5.24 3.79 </line>
<line>ARG CA 14.46 11.42 9.09 7.09 4.29 5.82 5.43 3.80 </line>
<line>ASN CA 16.33 12.95 11.17 8.52 6.82 6.30 3.79 </line>
<line>ASN CA 15.22 11.52 9.51 6.13 5.70 3.80 </line>
<line>ASN CA 15.31 11.79 8.77 5.13 3.79 </line>
<line>CYS CA 12.65 9.52 6.23 3.80 </line>
<line>THR CA 10.29 6.80 3.81 </line>
<line>ARG CA 6.73 3.80 </line>
<line>TYR CA 3.79 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>VAL CA 453</line>
<line>ASP CA 337</line>
<line>ARG CA 341</line>
<line>ASN CA 210</line>
<line>ASN CA 173</line>
<line>ASN CA 233</line>
<line>CYS CA 338</line>
<line>THR CA 301</line>
<line>ARG CA 390</line>
<line>TYR CA 372</line>
<line>MET CA 405</line>
</n14>
</entryChain>
<parallel>
<x>34.409000396728516</x>
<y>68.95999908447266</y>
<z>37.28499984741211</z>
</parallel>
<rotation>
<x>0.1120000034570694</x>
<y>-0.6869999766349792</y>
<z>0.7179999947547913</z>
<x>0.972000002861023</x>
<y>0.22599999606609344</y>
<z>0.06499999761581421</z>
<x>-0.2070000022649765</x>
<y>0.6899999976158142</y>
<z>0.6930000185966492</z>
</rotation>
<rmsd>0.6649500131607056</rmsd>
<dmax>1.0606919527053833</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1E4L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E4LA</entryIDChain>
<sequence>RLPFF--KDEQK</sequence>
<secondary-structure>G -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2399 CA ARG A 309 27.549 27.557 26.288 1.00 20.32 C </line>
<line>ATOM 2410 CA LEU A 310 24.359 25.955 27.622 1.00 16.40 C </line>
<line>ATOM 2418 CA PRO A 311 21.329 26.812 25.400 1.00 15.72 C </line>
<line>ATOM 2425 CA PHE A 312 18.123 28.081 26.998 1.00 18.39 C </line>
<line>ATOM 2436 CA PHE A 313 14.779 26.358 26.433 1.00 20.80 C </line>
<line>ATOM 2447 CA LYS A 314 11.735 28.270 25.185 1.00 25.07 C </line>
<line>ATOM 2456 CA ASP A 315 8.811 28.231 27.624 1.00 40.63 C </line>
<line>ATOM 2464 CA GLU A 316 6.913 25.902 25.299 1.00 25.31 C </line>
<line>ATOM 2473 CA GLN A 317 9.874 23.489 25.252 1.00 14.41 C </line>
<line>ATOM 2482 CA LYS A 318 10.187 23.577 29.031 1.00 19.94 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLN GLU ASP LYS PHE PHE PRO LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 18.02 18.17 20.73 18.80 15.87 12.83 9.47 6.33 3.81 </line>
<line>LEU CA 14.44 14.88 17.60 15.71 13.06 9.66 6.62 3.85 </line>
<line>PRO CA 12.16 11.93 14.45 12.79 9.71 6.65 3.80 </line>
<line>PHE CA 9.35 9.60 11.55 9.33 6.64 3.80 </line>
<line>PHE CA 5.96 5.80 7.96 6.37 3.81 </line>
<line>LYS CA 6.26 5.13 5.37 3.81 </line>
<line>ASP CA 5.05 5.41 3.80 </line>
<line>GLU CA 5.48 3.82 </line>
<line>GLN CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ARG CA 343</line>
<line>LEU CA 416</line>
<line>PRO CA 383</line>
<line>PHE CA 342</line>
<line>PHE CA 346</line>
<line>LYS CA 231</line>
<line>ASP CA 195</line>
<line>GLU CA 200</line>
<line>GLN CA 318</line>
<line>LYS CA 310</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BGA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BGAA</entryIDChain>
<sequence>QGATVPIQDGDM</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2171 CA GLN A 270 108.122 64.460 70.280 1.00 36.39 C </line>
<line>ATOM 2180 CA GLY A 271 110.670 63.974 67.526 1.00 31.96 C </line>
<line>ATOM 2184 CA ALA A 272 108.510 64.907 64.584 1.00 23.87 C </line>
<line>ATOM 2189 CA THR A 273 109.145 67.693 62.075 1.00 26.86 C </line>
<line>ATOM 2196 CA VAL A 274 107.150 68.983 59.134 1.00 21.73 C </line>
<line>ATOM 2203 CA PRO A 275 108.628 67.831 55.752 1.00 24.08 C </line>
<line>ATOM 2210 CA ILE A 276 108.707 71.338 54.192 1.00 21.37 C </line>
<line>ATOM 2218 CA GLN A 277 110.499 71.684 50.839 1.00 25.04 C </line>
<line>ATOM 2227 CA ASP A 278 111.445 75.044 49.369 1.00 30.25 C </line>
<line>ATOM 2235 CA GLY A 279 108.452 76.599 47.650 1.00 28.83 C </line>
<line>ATOM 2239 CA ASP A 280 105.926 74.560 49.654 1.00 25.66 C </line>
<line>ATOM 2247 CA MET A 281 104.647 77.282 51.990 1.00 22.81 C </line>
</atom-coordinate>
<distance-map>
<line> MET ASP GLY ASP GLN ILE PRO VAL THR ALA GLY GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 22.61 23.07 25.68 23.67 20.88 17.51 14.92 12.07 8.88 5.73 3.78 </line>
<line>GLY CA 21.32 21.31 23.65 21.28 18.38 15.36 12.56 10.39 6.77 3.77 </line>
<line>ALA CA 18.07 17.97 20.58 18.52 15.45 12.22 9.30 6.94 3.80 </line>
<line>THR CA 14.62 14.55 16.97 14.86 12.00 8.70 6.35 3.78 </line>
<line>VAL CA 11.23 11.07 13.84 12.27 9.34 5.69 3.87 </line>
<line>PRO CA 10.92 9.47 11.94 10.04 6.52 3.84 </line>
<line>ILE CA 7.53 6.22 8.40 6.67 3.82 </line>
<line>GLN CA 8.18 5.53 6.21 3.79 </line>
<line>ASP CA 7.62 5.55 3.79 </line>
<line>GLY CA 5.81 3.81 </line>
<line>ASP CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLN CA 232</line>
<line>GLY CA 186</line>
<line>ALA CA 276</line>
<line>THR CA 287</line>
<line>VAL CA 385</line>
<line>PRO CA 310</line>
<line>ILE CA 300</line>
<line>GLN CA 215</line>
<line>ASP CA 150</line>
<line>GLY CA 201</line>
<line>ASP CA 300</line>
<line>MET CA 324</line>
</n14>
</entryChain>
<parallel>
<x>-92.54900360107422</x>
<y>-42.02199935913086</y>
<z>-32.57600021362305</z>
</parallel>
<rotation>
<x>-0.04100000113248825</x>
<y>0.7070000171661377</y>
<z>0.7059999704360962</z>
<x>-0.5139999985694885</x>
<y>-0.6209999918937683</y>
<z>0.5920000076293945</z>
<x>0.8569999933242798</x>
<y>-0.33899998664855957</y>
<z>0.3889999985694885</z>
</rotation>
<rmsd>3.0852649211883545</rmsd>
<dmax>3.703934907913208</dmax>
</indel>