1NTOH-1P0CA
confEVID 1NTOH-1P0CA
pdbIDA 1NTO
pdbIDB 1P0C
pdbChainA H
pdbChainB A
identity 0.232199996709824
indelSize 7
alignment <alignment>
<seq1>--------MRAVRLVEIGKPLSLQEIGVPKPKGPQVLIKVEAAGVCHSDVHMRQGRFGNLRIVEDLGVKLPVTLGHEIAGKIEEVGDEVVGYSKGDLVAVNPWQGEGNCYYCRIGEEHLCDSPRW---------------------LGINFDGAYAEYVIVPHYKYMYKLRRLNAVEAAPLTCSGITTYRAVRK-ASLDPTKTLLVVGAGGGLGTMAVQIAKAVSGA-TIIGVDVREEAVEAAKRAGADYVINASMQ--DPLAEIRRITESKGVDAVIDLNYSEKTLSVYPKALAK-QGKYVMVGLF--GADLHYHAPLITLSEIQFVGSLV--GNQSDFLGIMRLAEAGKVKP--MITKTMKLEEANEAIDNLENFKAIGRQVLIP</seq1>
<seq2>CTAGKDITCKAAVAWEPHKPLSLETITVAPPKAHEVRIKILASGICGSDSSVLKE---------IIPSKFPVILGHEAVGVVESIGAGVTCVKPGDKVIPLFVPQCGSCRACKSSNSNFCEKNDMGAKTGLMADMTSRFTCRGKPIYNLMGTSTFTEYTVVA-DIAVAKIDPKAPLESCLIGCGFATGYGAAVNTAKVTPGSTCAVFGL-GGVGFSAIVGCKA-AGASRIIGVGTHKDKFPKAIELGATECLNPKDYDKPIYEVICEKTN-GGVDYAVECAGRIETMMNALQSTYCGSGVTVVLGLASPNERLPLDPLLLLT-GRSLKGSVFGGFKGEEVSRLVDDYMKKKINVNFLVSTKLTLDQINKAFELLSSGQG-VRSIMIY</seq2>
<ss_1>-------- EEEE EEE EEEEE EEEE HHHHH EEE EEEEEEEEEE EEEE HHHH GGG --------------------- EEEEEEE GGEEE HHHHGGG HHHHHHHHHHH- EEEE HHHHHHHHHHHH -EEEEEE HHHHHHHHH EEEEHHHH-- HHHHHHHH EEEEEE HHHH GGG - EEEEE -- HHHH EEEEE -- HHHHHHHHHHHH -- EEE GGGHHHHHHHHH EEEE </ss_1>
<ss_2> EEEEEEEE EEEEEEE EEEEEE EE HHHHHHH --------- EEE EEEEEEEEEE EEEE HHHH EEEE EEE EEEEEEEE- EEE GGGGG HHHHHHHIIIII EEEEE - HHHHHHHHHHHH- EEEEE GGGHHHH EEE HHHHHHH - EEEEEE HHHHHHHGGG EEEE - EEE GGG GGGHHHHHHHHH GGGG EEE GGGHHHHHHHHH - EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1NTOH</entryIDChain>
<sequence>NASMQ--DPLAE</sequence>
<secondary-structure>EHHHH-- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 14752 CA ASN H 222 72.498 48.140 63.962 1.00 25.39 C </line>
<line>ATOM 14760 CA ALA H 223 75.418 50.596 64.145 1.00 30.72 C </line>
<line>ATOM 14765 CA SER H 224 73.062 53.555 63.697 1.00 35.94 C </line>
<line>ATOM 14771 CA MET H 225 71.147 52.634 66.856 1.00 37.56 C </line>
<line>ATOM 14779 CA GLN H 226 73.850 50.966 68.981 1.00 34.06 C </line>
<line>ATOM 14788 CA ASP H 227 77.581 51.538 69.604 1.00 31.85 C </line>
<line>ATOM 14796 CA PRO H 228 78.935 48.564 67.665 1.00 27.88 C </line>
<line>ATOM 14803 CA LEU H 229 82.207 48.295 69.569 1.00 27.65 C </line>
<line>ATOM 14811 CA ALA H 230 80.400 48.156 72.911 1.00 27.26 C </line>
<line>ATOM 14816 CA GLU H 231 77.958 45.497 71.703 1.00 26.17 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA LEU PRO ASP GLN MET SER ALA ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 9.83 11.94 11.21 7.44 8.32 5.92 5.51 5.45 3.82 </line>
<line>ALA CA 9.46 10.37 8.99 5.37 5.95 5.10 5.45 3.81 </line>
<line>SER CA 12.37 12.96 12.07 8.67 7.71 5.94 3.81 </line>
<line>MET CA 10.99 11.93 12.19 8.82 7.08 3.82 </line>
<line>GLN CA 7.36 8.14 8.79 5.78 3.83 </line>
<line>ASP CA 6.41 5.51 5.65 3.80 </line>
<line>PRO CA 5.16 5.46 3.80 </line>
<line>LEU CA 5.52 3.80 </line>
<line>ALA CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASN CA 286</line>
<line>ALA CA 281</line>
<line>SER CA 197</line>
<line>MET CA 165</line>
<line>GLN CA 202</line>
<line>ASP CA 229</line>
<line>PRO CA 342</line>
<line>LEU CA 325</line>
<line>ALA CA 240</line>
<line>GLU CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>NPKDYDKPIYEV</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1718 CA ASN A1241 25.817 28.851 70.276 1.00 38.54 C </line>
<line>ATOM 1726 CA PRO A1242 22.533 26.902 70.621 1.00 41.43 C </line>
<line>ATOM 1733 CA LYS A1243 24.606 23.761 71.126 1.00 46.83 C </line>
<line>ATOM 1742 CA ASP A1244 25.852 25.075 74.479 1.00 46.62 C </line>
<line>ATOM 1750 CA TYR A1245 22.370 24.803 76.002 1.00 46.73 C </line>
<line>ATOM 1762 CA ASP A1246 19.732 22.140 76.668 1.00 50.39 C </line>
<line>ATOM 1770 CA LYS A1247 16.773 24.516 76.606 1.00 47.93 C </line>
<line>ATOM 1779 CA PRO A1248 15.594 26.169 73.351 1.00 42.39 C </line>
<line>ATOM 1786 CA ILE A1249 17.669 29.124 72.168 1.00 36.34 C </line>
<line>ATOM 1794 CA TYR A1250 14.654 31.442 72.363 1.00 35.30 C </line>
<line>ATOM 1806 CA GLU A1251 14.287 30.707 76.075 1.00 36.25 C </line>
<line>ATOM 1815 CA VAL A1252 17.966 31.475 76.692 1.00 33.87 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU TYR ILE PRO LYS ASP TYR ASP LYS PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 10.47 13.04 11.65 8.37 11.01 11.86 11.09 7.81 5.65 5.30 3.83 </line>
<line>PRO CA 8.87 10.59 9.26 5.57 7.49 8.64 8.19 5.78 5.41 3.80 </line>
<line>LYS CA 11.60 13.39 12.63 8.83 9.59 9.59 7.56 5.46 3.81 </line>
<line>ASP CA 10.39 12.96 13.05 9.42 10.38 9.34 7.13 3.81 </line>
<line>TYR CA 8.02 10.01 10.81 7.45 7.40 5.64 3.81 </line>
<line>ASP CA 9.50 10.17 11.44 8.56 6.66 3.80 </line>
<line>LYS CA 7.06 6.69 8.39 6.46 3.84 </line>
<line>PRO CA 6.70 5.45 5.45 3.80 </line>
<line>ILE CA 5.11 5.40 3.81 </line>
<line>TYR CA 5.45 3.80 </line>
<line>GLU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 311</line>
<line>PRO CA 302</line>
<line>LYS CA 205</line>
<line>ASP CA 182</line>
<line>TYR CA 190</line>
<line>ASP CA 140</line>
<line>LYS CA 176</line>
<line>PRO CA 250</line>
<line>ILE CA 348</line>
<line>TYR CA 376</line>
<line>GLU CA 279</line>
<line>VAL CA 292</line>
</n14>
</entryChain>
<parallel>
<x>54.45000076293945</x>
<y>23.520000457763672</y>
<z>-5.73799991607666</z>
</parallel>
<rotation>
<x>-0.8870000243186951</x>
<y>-0.1509999930858612</y>
<z>-0.4359999895095825</z>
<x>0.1599999964237213</x>
<y>-0.9869999885559082</y>
<z>0.014999999664723873</z>
<x>-0.4320000112056732</x>
<y>-0.0560000017285347</y>
<z>0.8999999761581421</z>
</rotation>
<rmsd>1.395346999168396</rmsd>
<dmax>2.5425519943237305</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1NTOH</entryIDChain>
<sequence>KALAK-QGKYV</sequence>
<secondary-structure>G - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 15040 CA LYS H 259 89.286 48.097 67.456 1.00 23.51 C </line>
<line>ATOM 15049 CA ALA H 260 86.899 45.161 67.847 1.00 22.04 C </line>
<line>ATOM 15054 CA LEU H 261 89.597 42.558 67.148 1.00 20.34 C </line>
<line>ATOM 15062 CA ALA H 262 90.628 40.059 69.796 1.00 20.16 C </line>
<line>ATOM 15067 CA LYS H 263 94.263 39.130 70.307 1.00 21.22 C </line>
<line>ATOM 15076 CA GLN H 264 95.466 37.215 67.226 1.00 20.28 C </line>
<line>ATOM 15085 CA GLY H 265 92.497 38.725 65.423 1.00 18.98 C </line>
<line>ATOM 15089 CA LYS H 266 92.546 38.863 61.625 1.00 18.14 C </line>
<line>ATOM 15098 CA TYR H 267 91.139 41.908 59.834 1.00 20.84 C </line>
<line>ATOM 15110 CA VAL H 268 90.314 40.717 56.285 1.00 20.03 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR LYS GLY GLN LYS ALA LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.43 9.99 11.40 10.11 12.52 10.64 8.48 5.56 3.80 </line>
<line>ALA CA 12.85 9.63 10.50 8.87 11.70 9.83 6.61 3.81 </line>
<line>LEU CA 11.04 7.50 7.27 5.11 7.94 6.60 3.78 </line>
<line>ALA CA 13.53 10.15 8.48 4.94 6.17 3.79 </line>
<line>LYS CA 14.65 11.28 8.85 5.21 3.82 </line>
<line>GLN CA 12.59 9.77 6.53 3.79 </line>
<line>GLY CA 9.60 6.57 3.80 </line>
<line>LYS CA 6.08 3.80 </line>
<line>TYR CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 388</line>
<line>ALA CA 416</line>
<line>LEU CA 446</line>
<line>ALA CA 368</line>
<line>LYS CA 286</line>
<line>GLN CA 287</line>
<line>GLY CA 374</line>
<line>LYS CA 396</line>
<line>TYR CA 447</line>
<line>VAL CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>QSTYCGSGVTV</sequence>
<secondary-structure>GG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2012 CA GLN A1279 10.075 33.410 69.748 1.00 27.89 C </line>
<line>ATOM 2021 CA SER A1280 13.270 35.225 70.780 1.00 25.52 C </line>
<line>ATOM 2027 CA THR A1281 11.520 38.582 70.399 1.00 23.78 C </line>
<line>ATOM 2034 CA TYR A1282 9.502 40.315 73.128 1.00 25.92 C </line>
<line>ATOM 2046 CA CYS A1283 5.856 39.209 72.857 1.00 27.82 C </line>
<line>ATOM 2052 CA GLY A1284 4.516 42.720 73.349 1.00 26.55 C </line>
<line>ATOM 2056 CA SER A1285 6.143 44.281 70.283 1.00 25.56 C </line>
<line>ATOM 2062 CA GLY A1286 8.961 42.152 68.881 1.00 20.38 C </line>
<line>ATOM 2066 CA VAL A1287 9.743 42.481 65.172 1.00 18.46 C </line>
<line>ATOM 2073 CA THR A1288 11.096 39.488 63.240 1.00 19.44 C </line>
<line>ATOM 2080 CA VAL A1289 12.521 39.766 59.716 1.00 19.67 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR VAL GLY SER GLY CYS TYR THR SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.13 8.96 10.17 8.86 11.57 11.43 7.82 7.71 5.41 3.82 </line>
<line>SER CA 11.98 8.93 9.83 8.38 11.53 11.81 8.67 6.75 3.80 </line>
<line>THR CA 10.79 7.23 6.76 4.65 7.84 8.65 6.21 3.81 </line>
<line>TYR CA 13.76 10.05 8.25 4.66 5.93 5.54 3.82 </line>
<line>CYS CA 14.75 10.96 9.21 5.84 5.70 3.79 </line>
<line>GLY CA 16.08 12.49 9.71 6.33 3.81 </line>
<line>SER CA 13.14 9.85 6.51 3.80 </line>
<line>GLY CA 10.12 6.59 3.80 </line>
<line>VAL CA 6.70 3.81 </line>
<line>THR CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLN CA 420</line>
<line>SER CA 459</line>
<line>THR CA 435</line>
<line>TYR CA 327</line>
<line>CYS CA 279</line>
<line>GLY CA 209</line>
<line>SER CA 266</line>
<line>GLY CA 356</line>
<line>VAL CA 380</line>
<line>THR CA 454</line>
<line>VAL CA 436</line>
</n14>
</entryChain>
<parallel>
<x>82.01399993896484</x>
<y>1.7690000534057617</y>
<z>-3.052000045776367</z>
</parallel>
<rotation>
<x>-0.9679999947547913</x>
<y>-0.054999999701976776</y>
<z>-0.24500000476837158</z>
<x>0.10700000077486038</x>
<y>-0.9729999899864197</y>
<z>-0.2070000022649765</z>
<x>-0.22699999809265137</x>
<y>-0.22599999606609344</y>
<z>0.9470000267028809</z>
</rotation>
<rmsd>0.9523760080337524</rmsd>
<dmax>1.9398399591445923</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1NTOH</entryIDChain>
<sequence>MVGLF--GADLH</sequence>
<secondary-structure>EE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 15117 CA MET H 269 89.953 43.637 53.884 1.00 25.33 C </line>
<line>ATOM 15125 CA VAL H 270 88.533 43.179 50.416 1.00 25.95 C </line>
<line>ATOM 15132 CA GLY H 271 88.035 45.889 47.845 1.00 31.91 C </line>
<line>ATOM 15136 CA LEU H 272 89.627 48.669 45.871 1.00 38.50 C </line>
<line>ATOM 15144 CA PHE H 273 88.330 51.719 47.708 1.00 40.05 C </line>
<line>ATOM 15155 CA GLY H 274 90.769 54.604 47.896 1.00 42.36 C </line>
<line>ATOM 15159 CA ALA H 275 91.389 54.667 51.620 1.00 42.41 C </line>
<line>ATOM 15164 CA ASP H 276 94.484 54.205 53.761 1.00 43.25 C </line>
<line>ATOM 15172 CA LEU H 277 94.997 51.816 56.622 1.00 42.72 C </line>
<line>ATOM 15180 CA HIS H 278 96.198 53.836 59.651 1.00 42.74 C </line>
</atom-coordinate>
<distance-map>
<line> HIS LEU ASP ALA GLY PHE LEU GLY VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 13.28 9.99 11.50 11.35 12.52 10.30 9.47 6.72 3.78 </line>
<line>VAL CA 16.05 12.45 12.97 11.90 11.91 8.96 7.21 3.77 </line>
<line>GLY CA 16.41 12.67 12.07 10.13 9.13 5.84 3.76 </line>
<line>LEU CA 16.12 12.42 10.79 8.49 6.37 3.79 </line>
<line>PHE CA 14.46 11.13 8.98 5.78 3.78 </line>
<line>GLY CA 12.97 10.09 6.95 3.78 </line>
<line>ALA CA 9.40 6.79 3.79 </line>
<line>ASP CA 6.15 3.76 </line>
<line>LEU CA 3.83 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>MET CA 429</line>
<line>VAL CA 449</line>
<line>GLY CA 405</line>
<line>LEU CA 332</line>
<line>PHE CA 275</line>
<line>GLY CA 218</line>
<line>ALA CA 206</line>
<line>ASP CA 200</line>
<line>LEU CA 268</line>
<line>HIS CA 224</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>VLGLASPNERLP</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 2087 CA VAL A1290 12.980 36.692 57.482 1.00 24.12 C </line>
<line>ATOM 2094 CA LEU A1291 15.430 36.958 54.575 1.00 26.01 C </line>
<line>ATOM 2102 CA GLY A1292 16.088 33.388 53.521 1.00 35.58 C </line>
<line>ATOM 2106 CA LEU A1293 14.235 30.814 51.472 1.00 43.23 C </line>
<line>ATOM 2114 CA ALA A1294 13.653 27.281 52.765 1.00 47.61 C </line>
<line>ATOM 2119 CA SER A1295 13.161 24.330 50.394 1.00 52.59 C </line>
<line>ATOM 2125 CA PRO A1296 10.630 25.122 47.584 1.00 55.27 C </line>
<line>ATOM 2132 CA ASN A1297 7.621 23.843 49.540 1.00 50.61 C </line>
<line>ATOM 2140 CA GLU A1298 8.492 24.022 53.238 1.00 41.82 C </line>
<line>ATOM 2149 CA ARG A1299 5.985 25.695 55.543 1.00 34.99 C </line>
<line>ATOM 2160 CA LEU A1300 6.365 27.541 58.843 1.00 34.25 C </line>
<line>ATOM 2168 CA PRO A1301 3.997 26.000 61.471 1.00 35.53 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU ARG GLU ASN PRO SER ALA LEU GLY LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.52 11.37 13.18 14.10 16.03 15.41 14.25 10.55 8.50 6.02 3.81 </line>
<line>LEU CA 17.27 13.75 14.73 14.74 16.07 14.56 13.49 10.00 6.99 3.78 </line>
<line>GLY CA 16.25 12.53 12.86 12.06 13.37 11.55 10.02 6.62 3.78 </line>
<line>LEU CA 15.10 11.27 10.53 9.07 9.80 7.78 6.66 3.81 </line>
<line>ALA CA 13.06 9.49 8.31 6.12 7.66 6.38 3.82 </line>
<line>SER CA 14.47 11.31 8.94 5.48 5.63 3.86 </line>
<line>PRO CA 15.41 12.28 9.23 6.14 3.81 </line>
<line>ASN CA 12.65 10.09 6.49 3.80 </line>
<line>GLU CA 9.59 6.95 3.79 </line>
<line>ARG CA 6.26 3.80 </line>
<line>LEU CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 403</line>
<line>LEU CA 429</line>
<line>GLY CA 410</line>
<line>LEU CA 333</line>
<line>ALA CA 262</line>
<line>SER CA 223</line>
<line>PRO CA 189</line>
<line>ASN CA 136</line>
<line>GLU CA 170</line>
<line>ARG CA 167</line>
<line>LEU CA 241</line>
<line>PRO CA 184</line>
</n14>
</entryChain>
<parallel>
<x>78.3290023803711</x>
<y>19.735000610351562</y>
<z>-3.6419999599456787</z>
</parallel>
<rotation>
<x>-0.9010000228881836</x>
<y>-0.2809999883174896</y>
<z>-0.3310000002384186</z>
<x>0.29600000381469727</x>
<y>-0.9549999833106995</y>
<z>0.006000000052154064</z>
<x>-0.3179999887943268</x>
<y>-0.09300000220537186</y>
<z>0.9430000185966492</z>
</rotation>
<rmsd>1.821187973022461</rmsd>
<dmax>3.4851040840148926</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1NTOH</entryIDChain>
<sequence>VGSLV--GNQSD</sequence>
<secondary-structure>EEE -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 15298 CA VAL H 292 95.200 40.745 55.484 1.00 24.45 C </line>
<line>ATOM 15305 CA GLY H 293 94.184 41.640 51.994 1.00 23.92 C </line>
<line>ATOM 15309 CA SER H 294 92.164 39.510 49.649 1.00 25.14 C </line>
<line>ATOM 15315 CA LEU H 295 90.829 39.798 46.133 1.00 33.36 C </line>
<line>ATOM 15323 CA VAL H 296 89.036 37.257 43.955 1.00 25.42 C </line>
<line>ATOM 15330 CA GLY H 297 90.451 33.733 44.323 1.00 22.81 C </line>
<line>ATOM 15334 CA ASN H 298 92.078 30.596 42.901 1.00 19.55 C </line>
<line>ATOM 15342 CA GLN H 299 90.857 27.365 41.285 1.00 21.00 C </line>
<line>ATOM 15351 CA SER H 300 90.308 25.761 44.689 1.00 20.70 C </line>
<line>ATOM 15357 CA ASP H 301 88.233 28.725 45.924 1.00 20.61 C </line>
</atom-coordinate>
<distance-map>
<line> ASP SER GLN ASN GLY VAL LEU SER GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.86 19.10 19.99 16.46 14.01 13.53 10.37 6.69 3.74 </line>
<line>GLY CA 15.46 17.90 18.15 14.46 11.63 10.50 7.00 3.76 </line>
<line>SER CA 12.07 14.73 14.80 11.18 8.04 6.88 3.77 </line>
<line>LEU CA 11.38 14.12 13.34 9.83 6.34 3.80 </line>
<line>VAL CA 8.79 11.59 10.41 7.40 3.82 </line>
<line>GLY CA 5.71 7.98 7.07 3.81 </line>
<line>ASN CA 5.24 5.45 3.81 </line>
<line>GLN CA 5.50 3.80 </line>
<line>SER CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 328</line>
<line>GLY CA 348</line>
<line>SER CA 386</line>
<line>LEU CA 439</line>
<line>VAL CA 507</line>
<line>GLY CA 456</line>
<line>ASN CA 425</line>
<line>GLN CA 403</line>
<line>SER CA 339</line>
<line>ASP CA 400</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>KGSVFGGFKGEE</sequence>
<secondary-structure>E GGG GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 2266 CA LYS A1314 8.128 40.701 57.985 1.00 20.39 C </line>
<line>ATOM 2275 CA GLY A1315 10.169 39.826 54.914 1.00 14.45 C </line>
<line>ATOM 2279 CA SER A1316 12.073 41.694 52.202 1.00 15.23 C </line>
<line>ATOM 2285 CA VAL A1317 14.469 41.388 49.280 1.00 14.61 C </line>
<line>ATOM 2292 CA PHE A1318 17.672 43.377 48.721 1.00 16.13 C </line>
<line>ATOM 2303 CA GLY A1319 17.196 44.767 52.238 1.00 16.37 C </line>
<line>ATOM 2307 CA GLY A1320 14.349 46.976 51.075 1.00 19.61 C </line>
<line>ATOM 2311 CA PHE A1321 16.744 49.209 49.093 1.00 18.64 C </line>
<line>ATOM 2322 CA LYS A1322 15.888 50.711 45.689 1.00 22.18 C </line>
<line>ATOM 2331 CA GLY A1323 18.458 50.621 42.898 1.00 20.63 C </line>
<line>ATOM 2335 CA GLU A1324 18.612 54.410 43.116 1.00 24.84 C </line>
<line>ATOM 2344 CA GLU A1325 19.957 54.155 46.682 1.00 24.91 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU GLY LYS PHE GLY GLY PHE VAL SER GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 21.18 22.78 20.80 17.65 15.02 11.22 11.48 13.57 10.79 7.07 3.79 </line>
<line>GLY CA 19.21 20.57 18.16 15.37 12.85 9.13 9.00 10.36 7.26 3.80 </line>
<line>SER CA 15.74 16.94 14.39 11.76 9.38 5.86 5.97 6.80 3.79 </line>
<line>VAL CA 14.14 14.99 11.91 10.09 8.15 5.87 5.25 3.81 </line>
<line>PHE CA 11.20 12.41 9.33 8.13 5.92 5.43 3.81 </line>
<line>GLY CA 11.25 13.35 11.09 8.94 5.46 3.79 </line>
<line>GLY CA 10.11 11.70 9.85 6.73 3.83 </line>
<line>PHE CA 6.37 8.14 6.58 3.82 </line>
<line>LYS CA 5.42 5.27 3.80 </line>
<line>GLY CA 5.39 3.80 </line>
<line>GLU CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 323</line>
<line>GLY CA 338</line>
<line>SER CA 361</line>
<line>VAL CA 427</line>
<line>PHE CA 483</line>
<line>GLY CA 450</line>
<line>GLY CA 392</line>
<line>PHE CA 412</line>
<line>LYS CA 396</line>
<line>GLY CA 425</line>
<line>GLU CA 327</line>
<line>GLU CA 352</line>
</n14>
</entryChain>
<parallel>
<x>77.6500015258789</x>
<y>-8.359999656677246</y>
<z>-3.131999969482422</z>
</parallel>
<rotation>
<x>-0.9459999799728394</x>
<y>-0.10300000011920929</y>
<z>-0.30799999833106995</z>
<x>0.06700000166893005</x>
<y>-0.9900000095367432</y>
<z>0.12700000405311584</z>
<x>-0.3179999887943268</x>
<y>0.10000000149011612</y>
<z>0.9430000185966492</z>
</rotation>
<rmsd>1.5122610330581665</rmsd>
<dmax>2.7141079902648926</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1NTOH</entryIDChain>
<sequence>GKVKP--MITKT</sequence>
<secondary-structure> -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 15438 CA GLY H 312 72.368 24.488 48.102 1.00 35.22 C </line>
<line>ATOM 15442 CA LYS H 313 74.511 25.045 51.203 1.00 36.06 C </line>
<line>ATOM 15451 CA VAL H 314 74.674 28.780 50.264 1.00 32.81 C </line>
<line>ATOM 15458 CA LYS H 315 72.143 30.806 48.242 1.00 38.75 C </line>
<line>ATOM 15467 CA PRO H 316 72.322 32.818 44.974 1.00 39.34 C </line>
<line>ATOM 15474 CA MET H 317 72.721 36.599 45.123 1.00 38.48 C </line>
<line>ATOM 15482 CA ILE H 318 69.605 38.764 44.714 1.00 41.90 C </line>
<line>ATOM 15490 CA THR H 319 69.585 39.461 40.991 1.00 45.11 C </line>
<line>ATOM 15497 CA LYS H 320 68.079 41.854 38.438 1.00 46.06 C </line>
<line>ATOM 15506 CA THR H 321 68.241 40.699 34.792 1.00 43.65 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS THR ILE MET PRO LYS VAL LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 21.38 20.33 16.81 14.93 12.48 8.90 6.32 5.33 3.81 </line>
<line>LYS CA 23.53 22.06 18.34 15.95 13.18 10.20 6.90 3.85 </line>
<line>VAL CA 20.56 18.82 15.03 12.50 9.56 7.06 3.82 </line>
<line>LYS CA 17.15 15.32 11.58 9.07 6.60 3.84 </line>
<line>PRO CA 13.51 11.93 8.21 6.54 3.80 </line>
<line>MET CA 11.98 9.69 5.92 3.82 </line>
<line>ILE CA 10.20 7.16 3.79 </line>
<line>THR CA 6.46 3.81 </line>
<line>LYS CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLY CA 231</line>
<line>LYS CA 249</line>
<line>VAL CA 339</line>
<line>LYS CA 355</line>
<line>PRO CA 391</line>
<line>MET CA 399</line>
<line>ILE CA 299</line>
<line>THR CA 300</line>
<line>LYS CA 277</line>
<line>THR CA 306</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>KKINVNFLVSTK</sequence>
<secondary-structure> GGGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2437 CA LYS A1336 34.387 54.833 55.843 1.00 41.21 C </line>
<line>ATOM 2446 CA LYS A1337 30.925 55.053 57.437 1.00 38.78 C </line>
<line>ATOM 2455 CA ILE A1338 30.534 51.358 56.601 1.00 37.11 C </line>
<line>ATOM 2463 CA ASN A1339 33.511 49.034 56.160 1.00 35.68 C </line>
<line>ATOM 2471 CA VAL A1340 32.157 46.555 53.620 1.00 31.51 C </line>
<line>ATOM 2478 CA ASN A1341 35.651 45.215 52.939 1.00 31.00 C </line>
<line>ATOM 2486 CA PHE A1342 35.802 43.816 56.487 1.00 29.38 C </line>
<line>ATOM 2497 CA LEU A1343 33.336 41.094 55.435 1.00 26.14 C </line>
<line>ATOM 2505 CA VAL A1344 35.693 39.848 52.704 1.00 23.98 C </line>
<line>ATOM 2512 CA SER A1345 37.622 36.895 54.103 1.00 26.46 C </line>
<line>ATOM 2518 CA THR A1346 38.758 35.264 50.845 1.00 28.05 C </line>
<line>ATOM 2525 CA LYS A1347 39.781 36.487 47.392 1.00 28.64 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR SER VAL LEU PHE ASN VAL ASN ILE LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.91 20.66 18.31 15.37 13.79 11.13 10.13 8.86 5.87 5.24 3.82 </line>
<line>LYS CA 22.89 22.28 19.64 16.62 14.31 12.29 11.80 9.40 6.67 3.81 </line>
<line>ILE CA 19.79 18.97 16.30 13.20 10.70 9.20 8.79 5.88 3.80 </line>
<line>ASN CA 16.54 15.67 12.98 10.05 7.97 5.71 5.43 3.80 </line>
<line>VAL CA 14.08 13.37 11.11 7.64 5.87 5.39 3.80 </line>
<line>ASN CA 11.14 10.63 8.63 5.37 5.35 3.82 </line>
<line>PHE CA 12.34 10.66 7.54 5.48 3.82 </line>
<line>LEU CA 11.29 9.19 6.15 3.82 </line>
<line>VAL CA 7.50 5.82 3.79 </line>
<line>SER CA 7.06 3.82 </line>
<line>THR CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LYS CA 219</line>
<line>LYS CA 243</line>
<line>ILE CA 347</line>
<line>ASN CA 351</line>
<line>VAL CA 450</line>
<line>ASN CA 378</line>
<line>PHE CA 342</line>
<line>LEU CA 422</line>
<line>VAL CA 385</line>
<line>SER CA 332</line>
<line>THR CA 314</line>
<line>LYS CA 301</line>
</n14>
</entryChain>
<parallel>
<x>38.72100067138672</x>
<y>-14.73900032043457</y>
<z>-8.53600025177002</z>
</parallel>
<rotation>
<x>-0.4860000014305115</x>
<y>-0.28999999165534973</y>
<z>-0.8240000009536743</z>
<x>-0.04699999839067459</x>
<y>-0.9330000281333923</y>
<z>0.35600000619888306</z>
<x>0.8730000257492065</x>
<y>-0.21199999749660492</y>
<z>-0.4399999976158142</z>
</rotation>
<rmsd>1.6057219505310059</rmsd>
<dmax>3.5698699951171875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>YTVVA-DIAVA</sequence>
<secondary-structure>EEEEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1086 CA TYR A1149 31.137 39.792 30.555 1.00 15.70 C </line>
<line>ATOM 1098 CA THR A1150 27.386 39.998 31.062 1.00 14.36 C </line>
<line>ATOM 1105 CA VAL A1151 24.340 41.789 29.620 1.00 12.03 C </line>
<line>ATOM 1112 CA VAL A1152 21.572 43.327 31.722 1.00 16.17 C </line>
<line>ATOM 1119 CA ALA A1153 18.505 45.512 31.135 1.00 18.12 C </line>
<line>ATOM 1124 CA ASP A1154 19.127 49.248 31.509 1.00 20.16 C </line>
<line>ATOM 1132 CA ILE A1155 16.630 49.311 34.383 1.00 15.73 C </line>
<line>ATOM 1140 CA ALA A1156 18.855 46.835 36.270 1.00 17.69 C </line>
<line>ATOM 1145 CA VAL A1157 22.055 48.850 36.574 1.00 22.40 C </line>
<line>ATOM 1152 CA ALA A1158 23.289 51.328 39.186 1.00 21.44 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ALA ILE ASP ALA VAL VAL THR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 16.41 14.17 15.27 17.77 15.32 13.88 10.26 7.15 3.79 </line>
<line>THR CA 14.53 11.71 12.11 14.61 12.41 10.45 6.73 3.82 </line>
<line>VAL CA 13.55 10.17 9.99 11.78 9.29 7.09 3.80 </line>
<line>VAL CA 11.08 7.37 6.35 8.20 6.41 3.81 </line>
<line>ALA CA 11.02 7.30 5.31 5.34 3.81 </line>
<line>ASP CA 8.98 5.86 5.34 3.81 </line>
<line>ILE CA 8.45 5.87 3.83 </line>
<line>ALA CA 6.95 3.79 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 494</line>
<line>THR CA 553</line>
<line>VAL CA 550</line>
<line>VAL CA 533</line>
<line>ALA CA 438</line>
<line>ASP CA 382</line>
<line>ILE CA 387</line>
<line>ALA CA 487</line>
<line>VAL CA 480</line>
<line>ALA CA 450</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1NTOH</entryIDChain>
<sequence>YVIVPHYKYMY</sequence>
<secondary-structure>EEEE GGEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 14069 CA TYR H 129 79.622 34.163 22.836 1.00 42.65 C </line>
<line>ATOM 14081 CA VAL H 130 82.874 34.129 24.786 1.00 36.74 C </line>
<line>ATOM 14088 CA ILE H 131 86.083 32.119 24.463 1.00 36.02 C </line>
<line>ATOM 14096 CA VAL H 132 87.407 30.394 27.566 1.00 33.89 C </line>
<line>ATOM 14103 CA PRO H 133 91.195 29.885 27.085 1.00 31.79 C </line>
<line>ATOM 14110 CA HIS H 134 91.237 26.514 28.807 1.00 29.92 C </line>
<line>ATOM 14120 CA TYR H 135 88.400 24.166 29.713 1.00 28.33 C </line>
<line>ATOM 14132 CA LYS H 136 89.870 23.654 33.213 1.00 24.09 C </line>
<line>ATOM 14141 CA TYR H 137 88.442 26.997 34.361 1.00 25.31 C </line>
<line>ATOM 14153 CA MET H 138 84.916 25.741 33.992 1.00 25.98 C </line>
<line>ATOM 14161 CA TYR H 139 82.432 24.191 36.394 1.00 27.38 C </line>
</atom-coordinate>
<distance-map>
<line> TYR MET TYR LYS TYR HIS PRO VAL ILE VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 17.06 14.95 16.19 17.98 14.98 15.14 13.05 9.86 6.97 3.79 </line>
<line>VAL CA 15.29 12.62 13.17 15.16 12.41 12.00 9.62 6.50 3.80 </line>
<line>ILE CA 14.78 11.53 11.39 12.75 9.81 8.77 6.16 3.79 </line>
<line>VAL CA 11.88 8.32 7.67 9.13 6.66 5.59 3.85 </line>
<line>PRO CA 14.00 10.21 8.30 8.84 6.89 3.79 </line>
<line>HIS CA 11.85 8.21 6.24 5.43 3.79 </line>
<line>TYR CA 8.96 5.74 5.44 3.83 </line>
<line>LYS CA 8.11 5.43 3.81 </line>
<line>TYR CA 6.94 3.76 </line>
<line>MET CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>TYR CA 428</line>
<line>VAL CA 495</line>
<line>ILE CA 471</line>
<line>VAL CA 508</line>
<line>PRO CA 402</line>
<line>HIS CA 380</line>
<line>TYR CA 392</line>
<line>LYS CA 373</line>
<line>TYR CA 479</line>
<line>MET CA 496</line>
<line>TYR CA 451</line>
</n14>
</entryChain>
<parallel>
<x>-64.54299926757812</x>
<y>15.038000106811523</y>
<z>4.0289998054504395</z>
</parallel>
<rotation>
<x>-0.9279999732971191</x>
<y>-0.1340000033378601</y>
<z>-0.34700000286102295</z>
<x>0.08399999886751175</x>
<y>-0.984000027179718</y>
<z>0.15700000524520874</z>
<x>-0.3619999885559082</x>
<y>0.11599999666213989</y>
<z>0.925000011920929</z>
</rotation>
<rmsd>1.1597570180892944</rmsd>
<dmax>2.6080920696258545</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1P0C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1P0CA</entryIDChain>
<sequence>AVFGL-GGVGF</sequence>
<secondary-structure>EEE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1402 CA ALA A1195 19.262 39.244 67.634 1.00 23.91 C </line>
<line>ATOM 1407 CA VAL A1196 20.827 38.013 64.386 1.00 23.53 C </line>
<line>ATOM 1414 CA PHE A1197 20.454 34.315 63.497 1.00 23.73 C </line>
<line>ATOM 1425 CA GLY A1198 22.944 32.995 60.950 1.00 25.82 C </line>
<line>ATOM 1429 CA LEU A1199 26.442 34.473 60.760 1.00 27.33 C </line>
<line>ATOM 1437 CA GLY A1200 27.193 34.499 57.051 1.00 24.29 C </line>
<line>ATOM 1441 CA GLY A1201 27.506 37.330 54.565 1.00 21.52 C </line>
<line>ATOM 1445 CA VAL A1202 23.970 38.546 55.265 1.00 18.29 C </line>
<line>ATOM 1452 CA GLY A1203 24.158 37.904 59.008 1.00 19.13 C </line>
<line>ATOM 1456 CA PHE A1204 27.304 40.015 59.491 1.00 22.18 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLY VAL GLY GLY LEU GLY PHE VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.47 10.01 13.25 15.57 14.05 11.03 9.86 6.54 3.81 </line>
<line>VAL CA 8.36 6.33 9.66 11.90 10.33 7.56 6.44 3.82 </line>
<line>PHE CA 9.77 6.84 9.90 11.77 9.33 6.59 3.80 </line>
<line>GLY CA 8.39 5.42 8.01 8.97 5.96 3.80 </line>
<line>LEU CA 5.75 4.48 7.27 6.90 3.78 </line>
<line>GLY CA 6.03 4.96 5.47 3.78 </line>
<line>GLY CA 5.61 5.59 3.80 </line>
<line>VAL CA 5.58 3.80 </line>
<line>GLY CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ALA CA 562</line>
<line>VAL CA 570</line>
<line>PHE CA 500</line>
<line>GLY CA 473</line>
<line>LEU CA 476</line>
<line>GLY CA 487</line>
<line>GLY CA 509</line>
<line>VAL CA 525</line>
<line>GLY CA 526</line>
<line>PHE CA 504</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1NTO</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1NTOH</entryIDChain>
<sequence>LVVGAGGGLGT</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 14439 CA LEU H 175 82.317 40.049 62.750 1.00 18.59 C </line>
<line>ATOM 14447 CA VAL H 176 81.012 40.766 59.228 1.00 20.39 C </line>
<line>ATOM 14454 CA VAL H 177 80.875 44.513 58.452 1.00 23.50 C </line>
<line>ATOM 14461 CA GLY H 178 78.014 45.571 56.148 1.00 24.28 C </line>
<line>ATOM 14465 CA ALA H 179 76.478 42.206 56.893 1.00 23.10 C </line>
<line>ATOM 14470 CA GLY H 180 73.248 43.031 55.102 1.00 25.95 C </line>
<line>ATOM 14474 CA GLY H 181 74.787 43.967 51.747 1.00 26.20 C </line>
<line>ATOM 14478 CA GLY H 182 75.162 41.658 48.779 1.00 26.19 C </line>
<line>ATOM 14482 CA LEU H 183 78.733 40.770 49.631 1.00 25.30 C </line>
<line>ATOM 14490 CA GLY H 184 78.064 40.788 53.348 1.00 23.25 C </line>
<line>ATOM 14494 CA THR H 185 75.147 38.366 53.325 1.00 23.29 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY LEU GLY GLY GLY ALA GLY VAL VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.96 10.35 13.62 15.78 13.90 12.23 8.55 9.62 6.36 3.82 </line>
<line>VAL CA 8.66 6.58 9.86 12.01 10.25 9.08 5.30 6.45 3.83 </line>
<line>VAL CA 9.84 6.92 9.82 11.59 9.07 8.46 5.20 3.82 </line>
<line>GLY CA 8.25 5.54 8.13 8.82 5.69 5.50 3.77 </line>
<line>ALA CA 5.41 4.13 7.74 8.24 5.70 3.78 </line>
<line>GLY CA 5.34 5.59 8.07 6.75 3.81 </line>
<line>GLY CA 5.83 4.84 5.50 3.78 </line>
<line>GLY CA 5.61 5.48 3.78 </line>
<line>LEU CA 5.68 3.78 </line>
<line>GLY CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 573</line>
<line>VAL CA 561</line>
<line>VAL CA 505</line>
<line>GLY CA 430</line>
<line>ALA CA 447</line>
<line>GLY CA 369</line>
<line>GLY CA 394</line>
<line>GLY CA 421</line>
<line>LEU CA 470</line>
<line>GLY CA 472</line>
<line>THR CA 439</line>
</n14>
</entryChain>
<parallel>
<x>-54.84700012207031</x>
<y>-6.261000156402588</y>
<z>5.059999942779541</z>
</parallel>
<rotation>
<x>-0.9670000076293945</x>
<y>0.24899999797344208</y>
<z>-0.06300000101327896</z>
<x>-0.23800000548362732</x>
<y>-0.9610000252723694</y>
<z>-0.14100000262260437</z>
<x>-0.0949999988079071</x>
<y>-0.12099999934434891</y>
<z>0.9879999756813049</z>
</rotation>
<rmsd>0.875665009021759</rmsd>
<dmax>2.1265029907226562</dmax>
</indel>