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
1O9JC-2BHPA
confEVID 1O9JC-2BHPA
pdbIDA 1O9J
pdbIDB 2BHP
pdbChainA C
pdbChainB A
identity 0.291999995708466
indelSize 10
alignment <alignment>
<seq1>---DLPAPLTNIKI---------------------QHTKLFINNEWHESVSGKTFPVFNPATE-EKICEVEEADKEDVDKAVKAAREAFQMGSPWRT---MDASERGQLIYKLADLIERDRLLLATLESINAGKVFASAYLMDLDYCIKALRYCAGWADKIQGRTIPVD--GEFFSYTRHEPIGVCGLIFPWNAPMILLACKIGPALCCGNTVIVKPAEQTPLTALHVASLIKEAGFPPGVVNIVPGYGPTAGAAISSHMDVDKVAFTGSTEVGKMIQEAAAK-----SNLKRVTLELGAKNPCIVFADADLDSAVEFAHQGVFTNQGQSCIAASKLFVEEAIYDEFVQRSVERAKKYVFGNPLTPGVNHGPQINKAQHNKIMELIESGKKEGAKLECGGGPWGNKGYFIQPTVFSNVTDDMRIAKEEIFGPVQQIMKFKSLDEVIKRANNTYYGLVAGVFTKDLDKAVTVSSALQAGTVWVNC-YLAASAQ-SPAGGFKM-SGHGREMGEYGIHEYTEVKTVTMKISEKNS</seq1>
<seq2>MTVEPFRNEPIETFQTEEARRAMREALRRVREEFGRHYPLYIGGEWVDT--KERMVSLNPSAPSEVVGTTAKAGKAEAEAALEAAWKA------FKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVGKNWVEAS-ADVAEAIDFIEYYARAALRYRYPAVEVVPYPGEDNESFYVPLGAGVVIAPWNFPVAIFTGMIVGPVAVGNTVIAKPAEDAVVVGAKVFEIFHEAGFPPGVVNFLPGVGEEVGAYLVEHPRIRFINFTGSLEVGLKIYEAAGRLAPGQTWFKRAYVETGGKDAIIVDETADFDLAAEGVVVSAYGFQGQKCSAASRLILTQGAYEPVLERVLKRAERLSVGPAEENP-DLGPVVSAEQERKVLSYIEIGKNE-GQLVLGGKRLEGEGYFIAPTVFTEVPPKARIAQEEIFGPVLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALVGVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAERF-----</seq2>
<ss_1>--- --------------------- EEE EEE EEEEE - EEEE HHHHHHHHHHHHHH HHHH--- HHHHHHHHHHHHHHHHH HHHHHHHHHH HHHIIIIHHHHHHHHHHHHHHHGGG EEE -- EEEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHHH EE IIIHHHHHH EEEE HHHHHHHHHHHHH----- EEEEE EEE HHHHHHHHHHHHHGGGG EEEEE HHHHHHHHHHGGG HHHHHHHHHHHHHHHH EEE EEE HHHH EEEEEE HHHHHHHH EEEE HHHHHHHHHH EEE - - GG-EEE HHHHGGGEEEEEEEEE </ss_1>
<ss_2> HHHHHHHHHHHHHHGGG EEEEE EEE -- EEEEE EEE HHHHHHHHHHHHHH------HHHGGG HHHHHHHHHHHHHHGGGHHHHHHHHHH HHHHH-HHHHHHHHHHHHHHHGGGGG EEEEEEE EEEEE HHHHHHHHHHHH EEEEE GGGHHHHHHHHHHHHH EE IIIHHHHHH EEEE HHHHHHHHHHH EEEEE EEEE HHHHHHHHHHHHHGGGG EEEEEHHHHHHHHHHHHHHGGG - HHHHHHHHHHHHHH - EEE HHHH EEEEEE HHHHHHHHH EEEEE HHHHHHHHHH EEE GGG GGGEEEEEEEEE -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>NPATE-EKICE</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 7851 CA ASN C 41 52.856 22.695 -0.842 1.00 33.56 C </line>
<line>ATOM 7859 CA PRO C 42 50.407 25.632 -1.188 1.00 34.31 C </line>
<line>ATOM 7866 CA ALA C 43 52.209 27.961 1.279 1.00 34.54 C </line>
<line>ATOM 7871 CA THR C 44 55.572 27.879 -0.618 1.00 35.17 C </line>
<line>ATOM 7878 CA GLU C 45 54.558 26.954 -4.194 1.00 36.16 C </line>
<line>ATOM 7887 CA GLU C 46 57.405 24.371 -4.035 1.00 37.67 C </line>
<line>ATOM 7896 CA LYS C 47 57.179 20.698 -5.114 1.00 37.42 C </line>
<line>ATOM 7905 CA ILE C 48 56.759 18.021 -2.396 1.00 35.94 C </line>
<line>ATOM 7913 CA CYS C 49 57.031 14.857 -4.528 1.00 33.34 C </line>
<line>ATOM 7919 CA GLU C 50 55.751 13.043 -7.599 1.00 32.32 C </line>
</atom-coordinate>
<distance-map>
<line> GLU CYS ILE LYS GLU GLU THR ALA PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 12.13 9.62 6.28 6.40 5.80 5.68 5.86 5.71 3.84 </line>
<line>PRO CA 15.10 13.08 9.99 9.25 7.66 5.29 5.66 3.84 </line>
<line>ALA CA 17.72 15.12 11.53 10.88 8.25 6.04 3.86 </line>
<line>THR CA 16.40 13.67 10.09 8.62 5.23 3.83 </line>
<line>GLU CA 14.37 12.35 9.37 6.84 3.85 </line>
<line>GLU CA 11.99 9.53 6.59 3.83 </line>
<line>LYS CA 8.17 5.87 3.84 </line>
<line>ILE CA 7.27 3.82 </line>
<line>CYS CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASN CA 404</line>
<line>PRO CA 434</line>
<line>ALA CA 386</line>
<line>THR CA 284</line>
<line>GLU CA 268</line>
<line>GLU CA 229</line>
<line>LYS CA 249</line>
<line>ILE CA 303</line>
<line>CYS CA 298</line>
<line>GLU CA 297</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>NPSAPSEVVGT</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 477 CA ASN A 57 12.023 28.163 74.445 1.00 7.56 C </line>
<line>ATOM 485 CA PRO A 58 11.676 31.896 75.262 1.00 7.28 C </line>
<line>ATOM 492 CA SER A 59 13.232 32.750 71.883 1.00 7.55 C </line>
<line>ATOM 498 CA ALA A 60 10.462 30.788 70.117 1.00 10.02 C </line>
<line>ATOM 503 CA PRO A 61 7.762 29.793 72.674 1.00 10.32 C </line>
<line>ATOM 510 CA SER A 62 5.998 27.432 70.267 1.00 13.37 C </line>
<line>ATOM 516 CA GLU A 63 8.982 25.124 70.802 1.00 11.22 C </line>
<line>ATOM 525 CA VAL A 64 9.004 22.815 73.818 1.00 10.31 C </line>
<line>ATOM 532 CA VAL A 65 12.561 22.386 75.111 1.00 8.20 C </line>
<line>ATOM 539 CA GLY A 66 11.384 19.534 77.279 1.00 12.40 C </line>
<line>ATOM 543 CA THR A 67 8.987 18.396 79.973 1.00 10.75 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY VAL VAL GLU SER PRO ALA SER PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.63 9.10 5.84 6.17 5.64 7.37 4.89 5.30 5.39 3.84 </line>
<line>PRO CA 14.55 12.53 9.55 9.58 8.54 8.78 5.14 5.40 3.82 </line>
<line>SER CA 17.01 14.39 10.88 10.97 8.80 9.12 6.27 3.83 </line>
<line>ALA CA 15.90 13.37 10.00 8.91 5.89 5.59 3.85 </line>
<line>PRO CA 13.59 11.81 9.16 7.18 5.18 3.81 </line>
<line>SER CA 13.59 11.86 9.59 6.55 3.81 </line>
<line>GLU CA 11.37 8.89 6.23 3.80 </line>
<line>VAL CA 7.58 5.33 3.81 </line>
<line>VAL CA 7.23 3.77 </line>
<line>GLY CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 440</line>
<line>PRO CA 453</line>
<line>SER CA 422</line>
<line>ALA CA 320</line>
<line>PRO CA 301</line>
<line>SER CA 218</line>
<line>GLU CA 276</line>
<line>VAL CA 321</line>
<line>VAL CA 397</line>
<line>GLY CA 378</line>
<line>THR CA 367</line>
</n14>
</entryChain>
<parallel>
<x>43.904998779296875</x>
<y>-3.687999963760376</y>
<z>-75.1520004272461</z>
</parallel>
<rotation>
<x>-0.0860000029206276</x>
<y>-0.36000001430511475</y>
<z>0.9290000200271606</z>
<x>-0.6179999709129333</x>
<y>0.7509999871253967</y>
<z>0.23399999737739563</z>
<x>-0.7820000052452087</x>
<y>-0.5540000200271606</y>
<z>-0.28700000047683716</z>
</rotation>
<rmsd>0.5916510224342346</rmsd>
<dmax>0.9628729820251465</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>IGKNE-GQLVL</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 2960 CA ILE A 378 4.518 53.130 84.475 1.00 9.47 C </line>
<line>ATOM 2968 CA GLY A 379 7.937 54.618 83.797 1.00 8.53 C </line>
<line>ATOM 2972 CA LYS A 380 6.626 56.734 80.915 1.00 11.40 C </line>
<line>ATOM 2981 CA ASN A 381 4.590 58.670 83.492 1.00 11.04 C </line>
<line>ATOM 2989 CA GLU A 382 7.413 58.981 86.025 1.00 9.94 C </line>
<line>ATOM 2998 CA GLY A 383 10.501 59.803 83.995 1.00 10.92 C </line>
<line>ATOM 3002 CA GLN A 384 11.550 60.629 80.452 1.00 13.06 C </line>
<line>ATOM 3011 CA LEU A 385 11.855 57.728 78.019 1.00 11.47 C </line>
<line>ATOM 3019 CA VAL A 386 14.964 58.290 75.895 1.00 10.72 C </line>
<line>ATOM 3026 CA LEU A 387 15.605 54.828 74.400 1.00 8.43 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LEU GLN GLY GLU ASN LYS GLY ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.08 14.47 10.80 11.04 8.98 6.71 5.63 5.49 3.79 </line>
<line>GLY CA 12.13 11.19 7.64 7.77 5.79 4.93 5.26 3.81 </line>
<line>LYS CA 11.26 9.86 6.06 6.30 5.82 5.64 3.81 </line>
<line>ASN CA 14.79 12.86 9.14 7.84 6.04 3.81 </line>
<line>GLU CA 14.82 12.65 9.24 7.13 3.79 </line>
<line>GLY CA 11.95 9.37 6.47 3.79 </line>
<line>GLN CA 9.31 6.16 3.80 </line>
<line>LEU CA 5.96 3.81 </line>
<line>VAL CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 273</line>
<line>GLY CA 341</line>
<line>LYS CA 265</line>
<line>ASN CA 213</line>
<line>GLU CA 262</line>
<line>GLY CA 303</line>
<line>GLN CA 276</line>
<line>LEU CA 311</line>
<line>VAL CA 307</line>
<line>LEU CA 332</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>SGKKEGAKLEC</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 10275 CA SER C 359 32.084 40.949 -7.916 1.00 42.97 C </line>
<line>ATOM 10281 CA GLY C 360 31.248 41.843 -4.300 1.00 43.15 C </line>
<line>ATOM 10285 CA LYS C 361 32.766 45.320 -4.743 1.00 43.23 C </line>
<line>ATOM 10294 CA LYS C 362 31.089 45.885 -8.126 1.00 42.69 C </line>
<line>ATOM 10303 CA GLU C 363 27.602 44.605 -7.224 1.00 42.22 C </line>
<line>ATOM 10312 CA GLY C 364 27.027 46.936 -4.250 1.00 41.57 C </line>
<line>ATOM 10316 CA ALA C 365 28.166 45.269 -1.029 1.00 40.84 C </line>
<line>ATOM 10321 CA LYS C 366 30.077 47.325 1.549 1.00 40.00 C </line>
<line>ATOM 10330 CA LEU C 367 33.681 46.176 2.024 1.00 40.53 C </line>
<line>ATOM 10338 CA GLU C 368 34.268 46.286 5.810 1.00 41.23 C </line>
<line>ATOM 10347 CA CYS C 369 37.705 44.587 5.790 1.00 42.37 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLU LEU LYS ALA GLY GLU LYS LYS GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.25 14.89 11.34 11.59 9.02 8.65 5.83 5.04 5.44 3.82 </line>
<line>GLY CA 12.29 11.45 8.04 8.10 5.65 6.61 5.43 5.57 3.82 </line>
<line>LYS CA 11.66 10.70 6.88 7.13 5.91 5.98 5.77 3.82 </line>
<line>LYS CA 15.46 14.30 10.48 9.83 7.70 5.71 3.82 </line>
<line>GLU CA 16.48 14.74 11.18 9.51 6.26 3.82 </line>
<line>GLY CA 14.84 12.41 9.18 6.56 3.80 </line>
<line>ALA CA 11.75 9.22 6.37 3.81 </line>
<line>LYS CA 9.15 6.07 3.81 </line>
<line>LEU CA 5.74 3.83 </line>
<line>GLU CA 3.83 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 275</line>
<line>GLY CA 342</line>
<line>LYS CA 261</line>
<line>LYS CA 194</line>
<line>GLU CA 223</line>
<line>GLY CA 222</line>
<line>ALA CA 303</line>
<line>LYS CA 279</line>
<line>LEU CA 302</line>
<line>GLU CA 306</line>
<line>CYS CA 329</line>
</n14>
</entryChain>
<parallel>
<x>-22.71500015258789</x>
<y>12.864999771118164</y>
<z>86.36699676513672</z>
</parallel>
<rotation>
<x>-0.3160000145435333</x>
<y>-0.47200000286102295</y>
<z>-0.8230000138282776</z>
<x>-0.24199999868869781</x>
<y>0.8790000081062317</y>
<z>-0.41100001335144043</z>
<x>0.9169999957084656</x>
<y>0.0689999982714653</y>
<z>-0.3919999897480011</z>
</rotation>
<rmsd>0.9224259853363037</rmsd>
<dmax>1.6323330402374268</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>TIPVD--GEFFS</sequence>
<secondary-structure>EE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8655 CA THR C 143 12.347 -11.341 11.922 1.00 14.52 C </line>
<line>ATOM 8662 CA ILE C 144 8.937 -10.486 10.506 1.00 15.13 C </line>
<line>ATOM 8670 CA PRO C 145 5.436 -11.764 11.280 1.00 15.87 C </line>
<line>ATOM 8677 CA VAL C 146 4.263 -11.886 7.644 1.00 16.22 C </line>
<line>ATOM 8684 CA ASP C 147 0.846 -13.191 6.468 1.00 16.37 C </line>
<line>ATOM 8692 CA GLY C 148 0.682 -16.916 5.726 1.00 15.02 C </line>
<line>ATOM 8696 CA GLU C 149 2.518 -19.979 7.014 1.00 14.95 C </line>
<line>ATOM 8705 CA PHE C 150 6.093 -18.718 6.680 1.00 13.73 C </line>
<line>ATOM 8716 CA PHE C 151 9.220 -17.868 8.674 1.00 14.42 C </line>
<line>ATOM 8727 CA SER C 152 10.502 -14.579 7.236 1.00 15.18 C </line>
</atom-coordinate>
<distance-map>
<line> SER PHE PHE GLU GLY ASP VAL PRO ILE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 5.99 7.93 11.00 13.98 14.34 12.86 9.16 6.95 3.79 </line>
<line>ILE CA 5.47 7.61 9.51 11.98 11.50 9.44 5.66 3.81 </line>
<line>PRO CA 7.07 7.64 8.36 9.71 8.94 6.80 3.82 </line>
<line>VAL CA 6.81 7.84 7.14 8.30 6.47 3.84 </line>
<line>ASP CA 9.79 9.84 7.62 7.01 3.80 </line>
<line>GLY CA 10.21 9.08 5.78 3.80 </line>
<line>GLU CA 9.64 7.22 3.81 </line>
<line>PHE CA 6.07 3.80 </line>
<line>PHE CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 195</line>
<line>ILE CA 196</line>
<line>PRO CA 176</line>
<line>VAL CA 175</line>
<line>ASP CA 147</line>
<line>GLY CA 145</line>
<line>GLU CA 153</line>
<line>PHE CA 180</line>
<line>PHE CA 198</line>
<line>SER CA 215</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>AVEVVPYPGEDN</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1269 CA ALA A 156 37.058 22.124 114.431 1.00 12.68 C </line>
<line>ATOM 1274 CA VAL A 157 36.103 24.423 117.309 1.00 9.76 C </line>
<line>ATOM 1281 CA GLU A 158 38.764 26.414 119.150 1.00 8.60 C </line>
<line>ATOM 1290 CA VAL A 159 38.028 26.170 122.875 1.00 6.54 C </line>
<line>ATOM 1297 CA VAL A 160 39.711 27.014 126.167 1.00 6.37 C </line>
<line>ATOM 1304 CA PRO A 161 41.115 23.995 128.033 1.00 11.52 C </line>
<line>ATOM 1311 CA TYR A 162 40.269 23.049 131.618 1.00 10.51 C </line>
<line>ATOM 1323 CA PRO A 163 42.329 21.026 134.133 1.00 11.40 C </line>
<line>ATOM 1330 CA GLY A 164 41.537 17.316 134.348 1.00 10.50 C </line>
<line>ATOM 1334 CA GLU A 165 39.075 17.429 131.456 1.00 7.68 C </line>
<line>ATOM 1343 CA ASP A 166 38.878 16.928 127.720 1.00 6.61 C </line>
<line>ATOM 1351 CA ASN A 167 36.634 19.590 126.179 1.00 6.39 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP GLU GLY PRO TYR PRO VAL VAL GLU VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.03 14.38 17.78 20.97 20.42 17.51 14.32 12.99 9.41 6.60 3.81 </line>
<line>VAL CA 10.12 13.12 16.06 19.24 18.26 14.97 11.85 9.91 6.14 3.80 </line>
<line>GLU CA 10.03 12.78 15.24 17.93 16.32 13.00 9.50 7.11 3.80 </line>
<line>VAL CA 7.49 10.47 12.29 14.91 13.10 9.55 6.39 3.79 </line>
<line>VAL CA 8.04 10.24 10.97 12.82 10.30 6.76 3.82 </line>
<line>PRO CA 6.55 7.42 7.68 9.20 6.89 3.80 </line>
<line>TYR CA 7.40 7.39 5.75 6.48 3.83 </line>
<line>PRO CA 9.89 8.36 5.54 3.80 </line>
<line>GLY CA 9.80 7.15 3.80 </line>
<line>GLU CA 6.20 3.77 </line>
<line>ASP CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 269</line>
<line>VAL CA 232</line>
<line>GLU CA 189</line>
<line>VAL CA 174</line>
<line>VAL CA 135</line>
<line>PRO CA 149</line>
<line>TYR CA 135</line>
<line>PRO CA 108</line>
<line>GLY CA 105</line>
<line>GLU CA 131</line>
<line>ASP CA 175</line>
<line>ASN CA 199</line>
</n14>
</entryChain>
<parallel>
<x>-33.935001373291016</x>
<y>-37.025001525878906</y>
<z>-116.5790023803711</z>
</parallel>
<rotation>
<x>-0.6029999852180481</x>
<y>-0.28700000047683716</y>
<z>0.7450000047683716</z>
<x>-0.5299999713897705</x>
<y>0.8410000205039978</y>
<z>-0.10499999672174454</z>
<x>-0.5960000157356262</x>
<y>-0.4580000042915344</y>
<z>-0.6589999794960022</z>
</rotation>
<rmsd>3.5216169357299805</rmsd>
<dmax>4.802495002746582</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>EAAAK-----SNLKR</sequence>
<secondary-structure>HHHHH----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 9472 CA GLU C 255 25.050 9.758 -15.503 1.00 27.69 C </line>
<line>ATOM 9481 CA ALA C 256 28.109 7.458 -15.834 1.00 27.19 C </line>
<line>ATOM 9486 CA ALA C 257 26.508 5.055 -13.334 1.00 27.80 C </line>
<line>ATOM 9491 CA ALA C 258 23.312 4.941 -15.434 1.00 28.98 C </line>
<line>ATOM 9496 CA LYS C 259 25.016 4.090 -18.764 1.00 29.63 C </line>
<line>ATOM 9505 CA SER C 260 27.199 1.356 -17.193 1.00 28.13 C </line>
<line>ATOM 9511 CA ASN C 261 25.742 -1.076 -14.572 1.00 26.59 C </line>
<line>ATOM 9519 CA LEU C 262 23.221 1.051 -12.610 1.00 26.04 C </line>
<line>ATOM 9527 CA LYS C 263 25.484 0.921 -9.540 1.00 24.78 C </line>
<line>ATOM 9536 CA ARG C 264 24.251 2.429 -6.242 1.00 24.55 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS LEU ASN SER LYS ALA ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.84 10.67 9.36 10.90 8.84 6.54 5.12 5.38 3.84 </line>
<line>ALA CA 11.50 9.45 8.68 8.95 6.32 5.43 5.43 3.82 </line>
<line>ALA CA 7.89 5.70 5.23 6.30 5.39 5.71 3.83 </line>
<line>ALA CA 9.58 7.46 4.81 6.55 5.57 3.84 </line>
<line>LYS CA 12.65 9.76 7.09 6.69 3.84 </line>
<line>SER CA 11.39 7.85 6.08 3.86 </line>
<line>ASN CA 9.16 5.42 3.84 </line>
<line>LEU CA 6.60 3.82 </line>
<line>LYS CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 230</line>
<line>ALA CA 275</line>
<line>ALA CA 291</line>
<line>ALA CA 206</line>
<line>LYS CA 173</line>
<line>SER CA 205</line>
<line>ASN CA 223</line>
<line>LEU CA 230</line>
<line>LYS CA 316</line>
<line>ARG CA 358</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>EAAGRLAPGQTWFKR</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 2125 CA GLU A 270 7.519 34.410 107.967 1.00 8.53 C </line>
<line>ATOM 2134 CA ALA A 271 6.423 30.783 107.567 1.00 9.80 C </line>
<line>ATOM 2139 CA ALA A 272 9.824 29.562 108.783 1.00 8.69 C </line>
<line>ATOM 2144 CA GLY A 273 9.292 31.497 112.004 1.00 6.15 C </line>
<line>ATOM 2148 CA ARG A 274 6.190 29.470 112.829 1.00 9.44 C </line>
<line>ATOM 2159 CA LEU A 275 6.189 26.204 114.751 1.00 8.90 C </line>
<line>ATOM 2167 CA ALA A 276 4.196 23.818 112.554 1.00 9.57 C </line>
<line>ATOM 2172 CA PRO A 277 2.095 21.222 114.428 1.00 12.28 C </line>
<line>ATOM 2179 CA GLY A 278 4.482 18.633 115.849 1.00 10.11 C </line>
<line>ATOM 2183 CA GLN A 279 7.617 20.512 114.771 1.00 9.69 C </line>
<line>ATOM 2192 CA THR A 280 10.548 19.975 117.169 1.00 9.26 C </line>
<line>ATOM 2199 CA TRP A 281 13.018 22.716 116.202 1.00 8.36 C </line>
<line>ATOM 2213 CA PHE A 282 13.404 26.340 115.186 1.00 6.80 C </line>
<line>ATOM 2224 CA LYS A 283 13.619 26.357 111.406 1.00 6.48 C </line>
<line>ATOM 2233 CA ARG A 284 16.541 28.097 109.747 1.00 8.85 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS PHE TRP THR GLN GLY PRO ALA LEU ARG GLY ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.15 10.67 12.32 15.32 17.38 15.47 17.90 15.66 12.01 10.73 7.06 5.28 5.43 3.81 </line>
<line>ALA CA 10.69 9.28 11.25 13.53 15.03 12.60 14.83 12.54 8.85 8.52 5.43 5.33 3.81 </line>
<line>ALA CA 6.94 5.62 8.01 10.59 12.76 11.07 14.07 12.69 8.88 7.75 5.44 3.80 </line>
<line>GLY CA 8.32 6.75 7.32 10.42 12.69 11.45 14.26 12.78 9.23 6.72 3.80 </line>
<line>ARG CA 10.89 8.18 8.21 10.18 11.31 9.28 11.38 9.35 6.00 3.79 </line>
<line>LEU CA 11.65 8.15 7.23 7.80 7.98 5.87 7.84 6.46 3.81 </line>
<line>ALA CA 13.36 9.83 9.90 9.61 8.74 5.25 6.15 3.83 </line>
<line>PRO CA 16.67 12.97 12.44 11.17 8.97 5.58 3.80 </line>
<line>GLY CA 16.50 12.76 11.81 9.47 6.35 3.81 </line>
<line>GLN CA 12.74 9.03 8.22 6.01 3.82 </line>
<line>THR CA 12.53 9.13 7.25 3.81 </line>
<line>TRP CA 9.11 6.05 3.78 </line>
<line>PHE CA 6.52 3.79 </line>
<line>LYS CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 253</line>
<line>ALA CA 308</line>
<line>ALA CA 349</line>
<line>GLY CA 251</line>
<line>ARG CA 234</line>
<line>LEU CA 208</line>
<line>ALA CA 229</line>
<line>PRO CA 165</line>
<line>GLY CA 162</line>
<line>GLN CA 222</line>
<line>THR CA 199</line>
<line>TRP CA 242</line>
<line>PHE CA 274</line>
<line>LYS CA 359</line>
<line>ARG CA 422</line>
</n14>
</entryChain>
<parallel>
<x>15.991999626159668</x>
<y>-24.014999389648438</y>
<z>-127.61900329589844</z>
</parallel>
<rotation>
<x>-0.28700000047683716</x>
<y>-0.3409999907016754</y>
<z>0.8949999809265137</z>
<x>-0.6919999718666077</x>
<y>0.7200000286102295</y>
<z>0.05299999937415123</z>
<x>-0.6629999876022339</x>
<y>-0.6039999723434448</y>
<z>-0.44200000166893005</z>
</rotation>
<rmsd>2.9941139221191406</rmsd>
<dmax>6.47771692276001</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>VWVNC-YLAAS</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 10975 CA VAL C 451 20.707 22.417 11.775 1.00 17.90 C </line>
<line>ATOM 10982 CA TRP C 452 22.894 23.714 14.615 1.00 19.61 C </line>
<line>ATOM 10996 CA VAL C 453 21.194 25.763 17.352 1.00 20.71 C </line>
<line>ATOM 11003 CA ASN C 454 23.360 28.256 19.305 1.00 21.89 C </line>
<line>ATOM 11011 CA CYS C 455 26.519 26.617 17.916 1.00 22.90 C </line>
<line>ATOM 11017 CA TYR C 456 28.340 25.865 14.684 1.00 24.79 C </line>
<line>ATOM 11029 CA LEU C 457 30.909 23.281 13.493 1.00 26.80 C </line>
<line>ATOM 11037 CA ALA C 458 29.473 20.800 16.025 1.00 27.14 C </line>
<line>ATOM 11042 CA ALA C 459 29.708 17.701 13.813 1.00 26.64 C </line>
<line>ATOM 11047 CA SER C 460 29.978 14.370 15.604 1.00 25.30 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA ALA LEU TYR CYS ASN VAL TRP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.86 10.36 9.88 10.38 8.87 9.44 9.89 6.52 3.81 </line>
<line>TRP CA 11.77 9.12 7.33 8.10 5.86 5.70 6.55 3.82 </line>
<line>VAL CA 14.49 12.25 9.74 10.74 7.63 5.42 3.84 </line>
<line>ASN CA 15.82 13.49 10.18 10.75 7.20 3.82 </line>
<line>CYS CA 12.93 10.32 6.79 7.07 3.79 </line>
<line>TYR CA 11.65 8.32 5.36 3.83 </line>
<line>LEU CA 9.20 5.72 3.82 </line>
<line>ALA CA 6.46 3.81 </line>
<line>ALA CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 385</line>
<line>TRP CA 368</line>
<line>VAL CA 362</line>
<line>ASN CA 345</line>
<line>CYS CA 329</line>
<line>TYR CA 375</line>
<line>LEU CA 377</line>
<line>ALA CA 318</line>
<line>ALA CA 359</line>
<line>SER CA 313</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>LYFNRKITGAL</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 3677 CA LEU A 469 30.315 46.865 95.937 1.00 4.31 C </line>
<line>ATOM 3685 CA TYR A 470 32.500 47.356 92.857 1.00 4.73 C </line>
<line>ATOM 3697 CA PHE A 471 34.727 50.247 91.796 1.00 3.43 C </line>
<line>ATOM 3708 CA ASN A 472 35.475 51.097 88.172 1.00 5.31 C </line>
<line>ATOM 3716 CA ARG A 473 34.080 47.823 86.821 1.00 4.75 C </line>
<line>ATOM 3727 CA LYS A 474 30.743 46.067 86.227 1.00 6.39 C </line>
<line>ATOM 3736 CA ILE A 475 28.620 45.180 89.256 1.00 3.47 C </line>
<line>ATOM 3744 CA THR A 476 27.446 41.793 87.990 1.00 4.62 C </line>
<line>ATOM 3751 CA GLY A 477 29.215 38.443 87.776 1.00 7.91 C </line>
<line>ATOM 3755 CA ALA A 478 30.492 38.012 91.335 1.00 7.19 C </line>
<line>ATOM 3760 CA LEU A 479 33.070 35.227 91.292 1.00 6.72 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA GLY THR ILE LYS ARG ASN PHE TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.83 9.98 11.78 9.85 7.10 9.75 9.91 10.24 6.93 3.81 </line>
<line>TYR CA 12.24 9.68 10.77 8.95 5.72 6.98 6.26 6.69 3.80 </line>
<line>PHE CA 15.12 12.96 13.63 11.79 8.33 8.02 5.57 3.80 </line>
<line>ASN CA 16.35 14.35 14.12 12.29 9.12 7.17 3.81 </line>
<line>ARG CA 13.40 11.38 10.61 9.04 6.54 3.82 </line>
<line>LYS CA 12.19 9.54 7.93 5.68 3.80 </line>
<line>ILE CA 11.09 7.69 6.92 3.80 </line>
<line>THR CA 9.25 5.90 3.79 </line>
<line>GLY CA 6.13 3.81 </line>
<line>ALA CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 431</line>
<line>TYR CA 419</line>
<line>PHE CA 403</line>
<line>ASN CA 370</line>
<line>ARG CA 351</line>
<line>LYS CA 395</line>
<line>ILE CA 439</line>
<line>THR CA 468</line>
<line>GLY CA 454</line>
<line>ALA CA 428</line>
<line>LEU CA 383</line>
</n14>
</entryChain>
<parallel>
<x>-6.123000144958496</x>
<y>-21.51099967956543</y>
<z>-74.43000030517578</z>
</parallel>
<rotation>
<x>-0.44699999690055847</x>
<y>-0.20399999618530273</y>
<z>0.8709999918937683</z>
<x>-0.5210000276565552</x>
<y>0.8510000109672546</y>
<z>-0.06800000369548798</z>
<x>-0.7269999980926514</x>
<y>-0.48399999737739563</y>
<z>-0.4869999885559082</z>
</rotation>
<rmsd>1.5153789520263672</rmsd>
<dmax>2.989690065383911</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>AASAQ-SPAGG</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 11037 CA ALA C 458 29.473 20.800 16.025 1.00 27.14 C </line>
<line>ATOM 11042 CA ALA C 459 29.708 17.701 13.813 1.00 26.64 C </line>
<line>ATOM 11047 CA SER C 460 29.978 14.370 15.604 1.00 25.30 C </line>
<line>ATOM 11053 CA ALA C 461 30.447 10.763 14.554 1.00 24.37 C </line>
<line>ATOM 11058 CA GLN C 462 27.221 9.517 16.183 1.00 24.23 C </line>
<line>ATOM 11067 CA SER C 463 24.920 11.714 14.065 1.00 23.87 C </line>
<line>ATOM 11073 CA PRO C 464 24.139 11.508 10.301 1.00 22.85 C </line>
<line>ATOM 11080 CA ALA C 465 25.058 14.384 7.907 1.00 23.13 C </line>
<line>ATOM 11085 CA GLY C 466 24.187 14.952 4.234 1.00 22.01 C </line>
<line>ATOM 11089 CA GLY C 467 22.327 17.062 1.694 1.00 21.64 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY ALA PRO SER GLN ALA SER ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.44 14.18 11.25 12.15 10.35 11.51 10.19 6.46 3.81 </line>
<line>ALA CA 14.20 11.39 8.22 9.04 7.67 8.88 7.02 3.79 </line>
<line>SER CA 16.10 12.77 9.14 8.39 5.92 5.61 3.79 </line>
<line>ALA CA 16.46 12.78 9.29 7.64 5.63 3.82 </line>
<line>GLN CA 17.05 13.47 9.84 6.93 3.82 </line>
<line>SER CA 13.72 10.38 6.71 3.85 </line>
<line>PRO CA 10.40 6.98 3.85 </line>
<line>ALA CA 7.30 3.82 </line>
<line>GLY CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 318</line>
<line>ALA CA 359</line>
<line>SER CA 313</line>
<line>ALA CA 338</line>
<line>GLN CA 267</line>
<line>SER CA 275</line>
<line>PRO CA 338</line>
<line>ALA CA 407</line>
<line>GLY CA 420</line>
<line>GLY CA 383</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>GALVGVQPFGG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3751 CA GLY A 477 29.215 38.443 87.776 1.00 7.91 C </line>
<line>ATOM 3755 CA ALA A 478 30.492 38.012 91.335 1.00 7.19 C </line>
<line>ATOM 3760 CA LEU A 479 33.070 35.227 91.292 1.00 6.72 C </line>
<line>ATOM 3768 CA VAL A 480 32.934 32.368 93.790 1.00 4.95 C </line>
<line>ATOM 3775 CA GLY A 481 35.654 32.703 96.434 1.00 4.74 C </line>
<line>ATOM 3779 CA VAL A 482 36.723 36.153 95.223 1.00 4.10 C </line>
<line>ATOM 3786 CA GLN A 483 33.575 38.096 96.035 1.00 3.97 C </line>
<line>ATOM 3795 CA PRO A 484 31.391 36.605 98.810 1.00 5.57 C </line>
<line>ATOM 3802 CA PHE A 485 27.889 37.225 97.412 1.00 4.51 C </line>
<line>ATOM 3813 CA GLY A 486 24.880 38.401 99.408 1.00 5.82 C </line>
<line>ATOM 3817 CA GLY A 487 23.167 41.619 100.385 1.00 7.46 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY PHE PRO GLN VAL GLY VAL LEU ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.34 12.41 9.80 11.40 9.35 10.82 12.22 9.32 6.13 3.81 </line>
<line>ALA CA 12.19 9.84 6.66 7.66 5.62 7.58 8.99 6.62 3.80 </line>
<line>LEU CA 14.89 11.96 8.26 7.83 5.57 5.45 6.28 3.80 </line>
<line>VAL CA 14.98 11.53 7.88 6.75 6.19 5.54 3.81 </line>
<line>GLY CA 15.84 12.55 9.04 6.25 5.79 3.81 </line>
<line>VAL CA 15.50 12.76 9.16 6.44 3.79 </line>
<line>GLN CA 11.82 9.33 5.91 3.83 </line>
<line>PRO CA 9.76 6.78 3.82 </line>
<line>PHE CA 7.10 3.80 </line>
<line>GLY CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 454</line>
<line>ALA CA 428</line>
<line>LEU CA 383</line>
<line>VAL CA 414</line>
<line>GLY CA 337</line>
<line>VAL CA 280</line>
<line>GLN CA 342</line>
<line>PRO CA 355</line>
<line>PHE CA 443</line>
<line>GLY CA 459</line>
<line>GLY CA 416</line>
</n14>
</entryChain>
<parallel>
<x>-4.159999847412109</x>
<y>-22.239999771118164</y>
<z>-80.55400085449219</z>
</parallel>
<rotation>
<x>-0.2750000059604645</x>
<y>-0.46399998664855957</y>
<z>0.8420000076293945</z>
<x>-0.765999972820282</x>
<y>0.6349999904632568</y>
<z>0.10000000149011612</z>
<x>-0.5809999704360962</x>
<y>-0.6169999837875366</y>
<z>-0.5299999713897705</z>
</rotation>
<rmsd>1.1857609748840332</rmsd>
<dmax>1.6638150215148926</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>GGFKM-SGHGR</sequence>
<secondary-structure> GG-EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 11085 CA GLY C 466 24.187 14.952 4.234 1.00 22.01 C </line>
<line>ATOM 11089 CA GLY C 467 22.327 17.062 1.694 1.00 21.64 C </line>
<line>ATOM 11093 CA PHE C 468 18.760 18.148 1.016 1.00 23.03 C </line>
<line>ATOM 11104 CA LYS C 469 18.041 19.049 -2.656 1.00 24.94 C </line>
<line>ATOM 11113 CA MET C 470 21.136 19.608 -4.895 1.00 26.12 C </line>
<line>ATOM 11121 CA SER C 471 23.605 19.306 -1.969 1.00 26.04 C </line>
<line>ATOM 11127 CA GLY C 472 23.210 15.568 -2.607 1.00 26.57 C </line>
<line>ATOM 11131 CA HIS C 473 21.403 12.543 -1.269 1.00 26.72 C </line>
<line>ATOM 11141 CA GLY C 474 22.286 9.809 1.213 1.00 25.24 C </line>
<line>ATOM 11145 CA ARG C 475 23.682 10.451 4.701 1.00 25.85 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLY HIS GLY SER MET LYS PHE GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.55 6.26 6.62 6.94 7.60 10.69 10.10 7.07 3.79 </line>
<line>GLY CA 7.39 7.27 5.48 4.64 4.48 7.16 6.42 3.79 </line>
<line>PHE CA 9.85 9.06 6.60 6.29 5.81 6.54 3.85 </line>
<line>LYS CA 12.64 10.88 7.45 6.23 5.61 3.86 </line>
<line>MET CA 13.51 11.60 7.95 5.09 3.84 </line>
<line>SER CA 11.09 10.10 7.15 3.81 </line>
<line>GLY CA 8.93 6.97 3.77 </line>
<line>HIS CA 6.72 3.80 </line>
<line>GLY CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 420</line>
<line>GLY CA 383</line>
<line>PHE CA 316</line>
<line>LYS CA 270</line>
<line>MET CA 319</line>
<line>SER CA 384</line>
<line>GLY CA 360</line>
<line>HIS CA 330</line>
<line>GLY CA 343</line>
<line>ARG CA 379</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>GGFKLSGTNAK</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 3813 CA GLY A 486 24.880 38.401 99.408 1.00 5.82 C </line>
<line>ATOM 3817 CA GLY A 487 23.167 41.619 100.385 1.00 7.46 C </line>
<line>ATOM 3821 CA PHE A 488 21.736 43.764 103.149 1.00 5.29 C </line>
<line>ATOM 3832 CA LYS A 489 18.241 44.958 104.031 1.00 7.00 C </line>
<line>ATOM 3841 CA LEU A 490 15.444 43.498 101.914 1.00 6.61 C </line>
<line>ATOM 3849 CA SER A 491 17.979 41.940 99.563 1.00 6.49 C </line>
<line>ATOM 3855 CA GLY A 492 18.139 39.027 101.988 1.00 7.70 C </line>
<line>ATOM 3859 CA THR A 493 19.654 37.399 105.053 1.00 4.18 C </line>
<line>ATOM 3866 CA ASN A 494 23.256 38.041 103.922 1.00 6.22 C </line>
<line>ATOM 3874 CA ALA A 495 24.040 34.350 103.421 1.00 9.40 C </line>
<line>ATOM 3879 CA LYS A 496 27.339 34.878 101.604 1.00 8.16 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA ASN THR GLY SER LEU LYS PHE GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 4.83 5.76 4.81 7.76 7.24 7.76 11.01 10.41 7.26 3.77 </line>
<line>GLY CA 8.02 7.93 5.03 7.21 5.88 5.26 8.09 6.98 3.78 </line>
<line>PHE CA 10.62 9.70 5.97 6.96 6.06 5.50 6.42 3.80 </line>
<line>LYS CA 13.79 12.10 8.54 7.76 6.27 5.40 3.80 </line>
<line>LEU CA 14.69 12.64 9.74 8.05 5.22 3.79 </line>
<line>SER CA 11.90 10.45 7.88 7.32 3.79 </line>
<line>GLY CA 10.10 7.66 5.56 3.79 </line>
<line>THR CA 8.79 5.59 3.83 </line>
<line>ASN CA 5.66 3.81 </line>
<line>ALA CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLY CA 459</line>
<line>GLY CA 416</line>
<line>PHE CA 336</line>
<line>LYS CA 299</line>
<line>LEU CA 350</line>
<line>SER CA 414</line>
<line>GLY CA 389</line>
<line>THR CA 369</line>
<line>ASN CA 357</line>
<line>ALA CA 411</line>
<line>LYS CA 408</line>
</n14>
</entryChain>
<parallel>
<x>1.0190000534057617</x>
<y>-23.80900001525879</y>
<z>-103.28800201416016</z>
</parallel>
<rotation>
<x>-0.210999995470047</x>
<y>-0.5649999976158142</y>
<z>0.7979999780654907</z>
<x>-0.8199999928474426</x>
<y>0.5460000038146973</y>
<z>0.17000000178813934</z>
<x>-0.531000018119812</x>
<y>-0.6190000176429749</y>
<z>-0.578000009059906</z>
</rotation>
<rmsd>1.5017609596252441</rmsd>
<dmax>2.2851359844207764</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>EWVDT--KERMV</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 374 CA GLU A 45 15.913 6.677 91.307 1.00 13.23 C </line>
<line>ATOM 383 CA TRP A 46 14.047 8.498 88.558 1.00 11.61 C </line>
<line>ATOM 397 CA VAL A 47 10.310 8.509 89.330 1.00 14.31 C </line>
<line>ATOM 404 CA ASP A 48 7.695 9.669 86.834 1.00 13.14 C </line>
<line>ATOM 412 CA THR A 49 4.247 11.191 87.444 1.00 13.82 C </line>
<line>ATOM 419 CA LYS A 50 1.014 11.565 85.469 1.00 18.62 C </line>
<line>ATOM 428 CA GLU A 51 1.048 15.373 85.505 1.00 16.56 C </line>
<line>ATOM 437 CA ARG A 52 3.954 17.251 83.948 1.00 15.18 C </line>
<line>ATOM 448 CA MET A 53 5.799 20.562 83.765 1.00 12.36 C </line>
<line>ATOM 456 CA VAL A 54 6.380 22.109 80.335 1.00 8.79 C </line>
</atom-coordinate>
<distance-map>
<line> VAL MET ARG GLU LYS THR ASP VAL TRP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 21.20 18.76 17.58 18.17 16.73 13.09 9.82 6.22 3.79 </line>
<line>TRP CA 17.65 15.38 14.13 15.02 13.74 10.22 6.69 3.82 </line>
<line>VAL CA 16.77 14.02 12.07 12.15 10.52 6.89 3.80 </line>
<line>ASP CA 14.10 11.47 8.93 8.86 7.08 3.82 </line>
<line>THR CA 13.20 10.19 7.00 5.61 3.81 </line>
<line>LYS CA 12.90 10.33 6.58 3.81 </line>
<line>GLU CA 10.03 7.25 3.79 </line>
<line>ARG CA 6.52 3.79 </line>
<line>MET CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 288</line>
<line>TRP CA 324</line>
<line>VAL CA 296</line>
<line>ASP CA 276</line>
<line>THR CA 245</line>
<line>LYS CA 170</line>
<line>GLU CA 217</line>
<line>ARG CA 291</line>
<line>MET CA 334</line>
<line>VAL CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>EWHESVSGKTFP</sequence>
<secondary-structure>EEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7734 CA GLU C 27 51.454 -4.201 -2.313 1.00 29.34 C </line>
<line>ATOM 7743 CA TRP C 28 52.957 -1.054 -3.840 1.00 29.83 C </line>
<line>ATOM 7757 CA HIS C 29 52.677 -0.626 -7.603 1.00 31.37 C </line>
<line>ATOM 7767 CA GLU C 30 54.147 1.617 -10.253 1.00 33.74 C </line>
<line>ATOM 7776 CA SER C 31 51.509 3.007 -12.648 1.00 32.27 C </line>
<line>ATOM 7782 CA VAL C 32 50.963 0.956 -15.825 1.00 32.59 C </line>
<line>ATOM 7789 CA SER C 33 52.015 3.808 -18.088 1.00 32.45 C </line>
<line>ATOM 7795 CA GLY C 34 54.835 4.778 -15.711 1.00 32.92 C </line>
<line>ATOM 7799 CA LYS C 35 53.672 8.432 -15.515 1.00 32.46 C </line>
<line>ATOM 7808 CA THR C 36 53.614 10.329 -12.213 1.00 31.17 C </line>
<line>ATOM 7815 CA PHE C 37 51.966 13.624 -11.226 1.00 30.13 C </line>
<line>ATOM 7826 CA PRO C 38 53.365 16.451 -9.089 1.00 30.27 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PHE THR LYS GLY SER VAL SER GLU HIS TRP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 21.82 19.94 17.71 18.41 16.48 17.70 14.47 12.60 10.21 6.50 3.81 </line>
<line>TRP CA 18.28 16.46 14.15 15.06 13.36 15.08 12.31 9.81 7.05 3.80 </line>
<line>HIS CA 17.16 14.72 11.92 12.07 9.98 11.40 8.55 6.33 3.77 </line>
<line>GLU CA 14.90 12.24 8.95 8.62 6.34 8.41 6.45 3.82 </line>
<line>SER CA 14.03 10.72 7.63 6.51 4.86 5.52 3.82 </line>
<line>VAL CA 17.07 13.51 10.39 7.96 5.44 3.79 </line>
<line>SER CA 15.58 11.98 8.92 5.55 3.81 </line>
<line>GLY CA 13.50 10.32 6.67 3.84 </line>
<line>LYS CA 10.28 6.95 3.81 </line>
<line>THR CA 6.88 3.81 </line>
<line>PHE CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLU CA 290</line>
<line>TRP CA 315</line>
<line>HIS CA 296</line>
<line>GLU CA 276</line>
<line>SER CA 297</line>
<line>VAL CA 228</line>
<line>SER CA 198</line>
<line>GLY CA 203</line>
<line>LYS CA 224</line>
<line>THR CA 278</line>
<line>PHE CA 303</line>
<line>PRO CA 298</line>
</n14>
</entryChain>
<parallel>
<x>-45.83000183105469</x>
<y>8.305999755859375</y>
<z>97.31099700927734</z>
</parallel>
<rotation>
<x>0.028999999165534973</x>
<y>-0.3709999918937683</y>
<z>-0.9279999732971191</z>
<x>-0.1599999964237213</x>
<y>0.9150000214576721</y>
<z>-0.3709999918937683</z>
<x>0.9869999885559082</x>
<y>0.1589999943971634</y>
<z>-0.032999999821186066</z>
</rotation>
<rmsd>0.6418009996414185</rmsd>
<dmax>1.4155210256576538</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>WVEAS-ADVAE</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1034 CA TRP A 128 26.650 32.117 74.790 1.00 7.45 C </line>
<line>ATOM 1048 CA VAL A 129 28.871 33.967 77.255 1.00 8.92 C </line>
<line>ATOM 1055 CA GLU A 130 26.106 34.435 79.831 1.00 4.68 C </line>
<line>ATOM 1064 CA ALA A 131 25.467 30.684 79.626 1.00 5.97 C </line>
<line>ATOM 1069 CA SER A 132 29.173 29.912 80.005 1.00 5.29 C </line>
<line>ATOM 1075 CA ALA A 133 29.469 32.153 83.079 1.00 6.21 C </line>
<line>ATOM 1080 CA ASP A 134 26.464 30.423 84.675 1.00 4.47 C </line>
<line>ATOM 1088 CA VAL A 135 27.888 26.913 84.242 1.00 5.44 C </line>
<line>ATOM 1095 CA ALA A 136 31.393 28.033 85.264 1.00 6.94 C </line>
<line>ATOM 1100 CA GLU A 137 29.936 29.479 88.486 1.00 4.63 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA VAL ASP ALA SER ALA GLU VAL TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 14.33 12.20 10.86 10.03 8.76 6.20 5.18 5.58 3.80 </line>
<line>VAL CA 12.14 10.28 9.98 8.57 6.13 4.91 5.29 3.81 </line>
<line>GLU CA 10.68 9.92 8.90 6.30 5.20 5.47 3.81 </line>
<line>ALA CA 10.00 8.60 6.43 5.15 5.49 3.80 </line>
<line>SER CA 8.53 6.01 5.35 5.42 3.82 </line>
<line>ALA CA 6.05 5.04 5.60 3.82 </line>
<line>ASP CA 5.24 5.51 3.81 </line>
<line>VAL CA 5.37 3.82 </line>
<line>ALA CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TRP CA 452</line>
<line>VAL CA 429</line>
<line>GLU CA 495</line>
<line>ALA CA 528</line>
<line>SER CA 466</line>
<line>ALA CA 457</line>
<line>ASP CA 524</line>
<line>VAL CA 519</line>
<line>ALA CA 456</line>
<line>GLU CA 510</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>FASAYLMDLDY</sequence>
<secondary-structure>HHHIIIIHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8422 CA PHE C 114 48.837 22.865 12.400 1.00 29.43 C </line>
<line>ATOM 8433 CA ALA C 115 46.959 23.249 15.692 1.00 29.13 C </line>
<line>ATOM 8438 CA SER C 116 43.777 22.590 13.725 1.00 28.94 C </line>
<line>ATOM 8444 CA ALA C 117 45.082 19.514 11.886 1.00 27.72 C </line>
<line>ATOM 8449 CA TYR C 118 46.347 17.958 15.124 1.00 27.08 C </line>
<line>ATOM 8461 CA LEU C 119 43.604 18.935 17.623 1.00 27.74 C </line>
<line>ATOM 8469 CA MET C 120 40.443 18.788 15.437 1.00 29.67 C </line>
<line>ATOM 8477 CA ASP C 121 41.050 16.781 12.232 1.00 28.18 C </line>
<line>ATOM 8485 CA LEU C 122 43.186 13.917 13.577 1.00 26.78 C </line>
<line>ATOM 8493 CA ASP C 123 41.070 13.700 16.754 1.00 26.15 C </line>
<line>ATOM 8501 CA TYR C 124 37.856 13.510 14.665 1.00 24.24 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP LEU ASP MET LEU TYR ALA SER ALA PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.60 12.78 10.65 9.88 9.81 8.37 6.14 5.06 5.24 3.81 </line>
<line>ALA CA 13.37 11.27 10.29 9.42 7.90 5.80 5.36 5.65 3.80 </line>
<line>SER CA 10.88 9.77 8.69 6.59 5.34 5.35 5.48 3.81 </line>
<line>ALA CA 9.80 8.58 6.15 4.88 5.89 5.95 3.81 </line>
<line>TYR CA 9.60 6.97 5.36 6.15 5.97 3.84 </line>
<line>LEU CA 8.44 5.88 6.46 6.34 3.85 </line>
<line>MET CA 5.93 5.29 5.89 3.83 </line>
<line>ASP CA 5.18 5.47 3.82 </line>
<line>LEU CA 5.46 3.82 </line>
<line>ASP CA 3.84 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>PHE CA 401</line>
<line>ALA CA 342</line>
<line>SER CA 415</line>
<line>ALA CA 442</line>
<line>TYR CA 372</line>
<line>LEU CA 302</line>
<line>MET CA 354</line>
<line>ASP CA 421</line>
<line>LEU CA 429</line>
<line>ASP CA 361</line>
<line>TYR CA 386</line>
</n14>
</entryChain>
<parallel>
<x>-16.948999404907227</x>
<y>11.868000030517578</y>
<z>66.67900085449219</z>
</parallel>
<rotation>
<x>0.0989999994635582</x>
<y>-0.4309999942779541</y>
<z>-0.8970000147819519</z>
<x>-0.1679999977350235</x>
<y>0.8809999823570251</y>
<z>-0.44200000166893005</z>
<x>0.9810000061988831</x>
<y>0.1940000057220459</y>
<z>0.014999999664723873</z>
</rotation>
<rmsd>0.7868040204048157</rmsd>
<dmax>1.5525130033493042</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>AEENP-DLGPV</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2773 CA ALA A 354 19.648 33.396 72.118 1.00 6.43 C </line>
<line>ATOM 2778 CA GLU A 355 21.126 30.715 69.837 1.00 7.90 C </line>
<line>ATOM 2787 CA GLU A 356 22.395 33.485 67.514 1.00 6.24 C </line>
<line>ATOM 2796 CA ASN A 357 24.508 34.783 70.424 1.00 6.90 C </line>
<line>ATOM 2804 CA PRO A 358 23.031 38.319 70.364 1.00 6.81 C </line>
<line>ATOM 2811 CA ASP A 359 23.882 40.940 72.979 1.00 9.38 C </line>
<line>ATOM 2819 CA LEU A 360 20.405 40.332 74.390 1.00 6.45 C </line>
<line>ATOM 2827 CA GLY A 361 18.153 37.313 74.067 1.00 6.84 C </line>
<line>ATOM 2831 CA PRO A 362 14.439 37.376 75.090 1.00 6.33 C </line>
<line>ATOM 2838 CA VAL A 363 13.083 37.791 78.625 1.00 7.02 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO GLY LEU ASP PRO ASN GLU GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.24 7.20 4.62 7.34 8.69 6.23 5.33 5.36 3.82 </line>
<line>GLU CA 13.86 10.80 8.38 10.66 11.05 7.86 5.32 3.83 </line>
<line>GLU CA 15.12 11.65 8.69 9.91 9.36 5.65 3.82 </line>
<line>ASN CA 14.38 11.40 7.75 7.96 6.70 3.83 </line>
<line>PRO CA 12.94 9.85 6.21 5.21 3.80 </line>
<line>ASP CA 12.59 10.31 6.87 3.80 </line>
<line>LEU CA 8.83 6.69 3.78 </line>
<line>GLY CA 6.83 3.85 </line>
<line>PRO CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 446</line>
<line>GLU CA 423</line>
<line>GLU CA 327</line>
<line>ASN CA 371</line>
<line>PRO CA 344</line>
<line>ASP CA 369</line>
<line>LEU CA 436</line>
<line>GLY CA 472</line>
<line>PRO CA 501</line>
<line>VAL CA 511</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O9J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1O9JC</entryIDChain>
<sequence>PLTPGVNHGPQ</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 10081 CA PRO C 334 51.080 26.743 8.956 1.00 44.61 C </line>
<line>ATOM 10088 CA LEU C 335 54.187 25.114 10.513 1.00 44.29 C </line>
<line>ATOM 10096 CA THR C 336 55.796 28.274 11.962 1.00 43.58 C </line>
<line>ATOM 10103 CA PRO C 337 54.652 29.055 15.562 1.00 42.04 C </line>
<line>ATOM 10110 CA GLY C 338 52.193 31.958 15.795 1.00 41.03 C </line>
<line>ATOM 10114 CA VAL C 339 50.524 31.298 12.440 1.00 39.55 C </line>
<line>ATOM 10121 CA ASN C 340 46.744 30.794 12.674 1.00 37.71 C </line>
<line>ATOM 10129 CA HIS C 341 45.919 31.668 9.039 1.00 37.25 C </line>
<line>ATOM 10139 CA GLY C 342 47.022 29.330 6.204 1.00 37.65 C </line>
<line>ATOM 10143 CA PRO C 343 46.870 29.368 2.368 1.00 37.92 C </line>
<line>ATOM 10150 CA GLN C 344 44.199 28.350 -0.110 1.00 37.65 C </line>
</atom-coordinate>
<distance-map>
<line> GLN PRO GLY HIS ASN VAL GLY PRO THR LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.49 8.25 5.54 7.13 7.00 5.76 8.67 7.86 5.80 3.84 </line>
<line>LEU CA 14.94 11.75 9.36 10.65 9.61 7.44 8.87 6.42 3.83 </line>
<line>THR CA 16.74 13.15 10.55 10.85 9.42 6.10 6.42 3.86 </line>
<line>PRO CA 18.85 15.32 12.08 11.21 8.60 5.64 3.81 </line>
<line>GLY CA 18.16 14.67 11.21 9.22 6.39 3.80 </line>
<line>VAL CA 14.36 10.89 7.42 5.74 3.82 </line>
<line>ASN CA 13.26 10.40 6.64 3.83 </line>
<line>HIS CA 9.88 7.12 3.84 </line>
<line>GLY CA 6.99 3.84 </line>
<line>PRO CA 3.78 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>PRO CA 397</line>
<line>LEU CA 333</line>
<line>THR CA 245</line>
<line>PRO CA 205</line>
<line>GLY CA 193</line>
<line>VAL CA 282</line>
<line>ASN CA 355</line>
<line>HIS CA 417</line>
<line>GLY CA 475</line>
<line>PRO CA 514</line>
<line>GLN CA 499</line>
</n14>
</entryChain>
<parallel>
<x>-29.305999755859375</x>
<y>7.043000221252441</y>
<z>60.12300109863281</z>
</parallel>
<rotation>
<x>-0.02800000086426735</x>
<y>-0.49300000071525574</y>
<z>-0.8700000047683716</z>
<x>-0.10899999737739563</x>
<y>0.8669999837875366</y>
<z>-0.4869999885559082</z>
<x>0.9940000176429749</x>
<y>0.08100000023841858</y>
<z>-0.07800000160932541</z>
</rotation>
<rmsd>1.8942790031433105</rmsd>
<dmax>3.1973578929901123</dmax>
</indel>