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
1LDBB-1IE3D
confEVID 1LDBB-1IE3D
pdbIDA 1LDB
pdbIDB 1IE3
pdbChainA B
pdbChainB D
identity 0.192499995231628
indelSize 7
alignment <alignment>
<seq1>MKNNGGARVVVIGA-GFVGASYVFALMNQGIAD-EIVLIDANESKAIGDAMDFNHGKVFAPKPV--DIWDYD---DCRDADLVVICAGAN--------DLVDKNIAIFRSIVESVMASGFQGLFLVATNPVDILTYATWKFSGL----PHERVIGSGTILDTARFRFLLGEYFSVAP--QNVHAYIIGEHGD-TELPVWSQAYIGV-MPIDLERIFVNVRDAAYQIIEKKG---ATYYGIAMGLARVTRAILH---NEN-AILTVSAYLDGLYGERDVYIGVPAVINRNGIREVIE-IELNDDEKNRF---HHSAATLKSVLARAFTR</seq1>
<seq2>------MKVAVLGAAGGIGQALALLLKTQLPSGSELSLYDIA-PVTPGVAVDLSHIP---TAVKIKGFSGEDATPALEGADVVLISAGVARKPGMDRSDLFNVNAGIVKNLVQQVAKTCPKACIGIITNPVNTTVAIAAEVLKKAGVYDKNKLFGV-TTLDIICSNTFVAELKGKQPGEV--EVPVIGGHSGVTILPLLSQVPGVSFTEQEVADLTKRIQNAGTEVVEAKAGGGSATLSMGQAAARFGLSLVRALQGEQGVVECAYVEGDGQYA---RFFSQPLLLGKNGVEERKSIGTLSAFEQNALEGMLDTLKKDIALGQEFVNK</seq2>
<ss_1> EEEEE - HHHHHHHHHHHH -EEEEE HHHHHHHHHHHHHH E--EE --- EEEE -------- HHHHHHHHHHHHHHHHH EEEE HHHHHHHHH ---- EE GGG HHHHHHHHHHHH -- EEEEEEEE - EEE - HHHHHH HHHHHHHH --- HHHHHHHHHHHHHHH --- -EEEEEEE EEEE EEEE - H---HHHHHHHH HHHH </ss_1>
<ss_2>------ EEEE HHHHHHHHHHHHH EEEEE - HHHHHHHGGG --- EEEEEEE HHHH EEEE HHHHHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE - HHHHHHHHHHHHHH HHHH-- EE GGEEE HHHHHHHHHHHH HHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE ---EEEEEEEEEE HHHHHHHHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1LDBB</entryIDChain>
<sequence>KFSGL----PHERV</sequence>
<secondary-structure>H ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3211 CA LYS B 149 -17.334 -20.962 26.897 1.00 16.63 C </line>
<line>ATOM 3220 CA PHE B 150 -13.733 -22.178 27.345 1.00 19.03 C </line>
<line>ATOM 3231 CA SER B 151 -11.910 -18.856 27.843 1.00 21.64 C </line>
<line>ATOM 3237 CA GLY B 152 -14.128 -16.755 30.157 1.00 21.33 C </line>
<line>ATOM 3241 CA LEU B 153 -14.114 -13.654 28.024 1.00 15.49 C </line>
<line>ATOM 3249 CA PRO B 154 -16.974 -11.357 27.331 1.00 12.56 C </line>
<line>ATOM 3256 CA HIS B 155 -18.524 -12.533 24.046 1.00 11.51 C </line>
<line>ATOM 3266 CA GLU B 156 -17.523 -9.325 22.247 1.00 10.12 C </line>
<line>ATOM 3275 CA ARG B 157 -13.946 -10.419 22.463 1.00 7.11 C </line>
<line>ATOM 3286 CA VAL B 158 -14.523 -13.848 20.791 1.00 3.93 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG GLU HIS PRO LEU GLY SER PHE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.79 11.93 12.53 8.98 9.62 8.07 6.21 5.89 3.83 </line>
<line>PHE CA 10.63 12.73 14.34 11.26 11.30 8.56 6.12 3.82 </line>
<line>SER CA 9.04 10.21 12.40 9.91 9.06 5.65 3.83 </line>
<line>GLY CA 9.81 9.97 11.37 8.63 6.72 3.76 </line>
<line>LEU CA 7.25 6.44 7.98 6.04 3.73 </line>
<line>PRO CA 7.42 5.81 5.50 3.82 </line>
<line>HIS CA 5.32 5.29 3.81 </line>
<line>GLU CA 5.62 3.75 </line>
<line>ARG CA 3.86 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 356</line>
<line>PHE CA 349</line>
<line>SER CA 353</line>
<line>GLY CA 272</line>
<line>LEU CA 309</line>
<line>PRO CA 275</line>
<line>HIS CA 380</line>
<line>GLU CA 408</line>
<line>ARG CA 425</line>
<line>VAL CA 505</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IE3D</entryIDChain>
<sequence>EVLKKAGVYDKNKL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7713 CA GLU D 130 9.890 -16.622 10.208 1.00 57.83 C </line>
<line>ATOM 7722 CA VAL D 131 13.325 -18.094 9.505 1.00 50.64 C </line>
<line>ATOM 7729 CA LEU D 132 13.696 -19.326 13.091 1.00 49.37 C </line>
<line>ATOM 7737 CA LYS D 133 10.150 -20.673 12.788 1.00 50.49 C </line>
<line>ATOM 7746 CA LYS D 134 10.864 -22.813 9.719 1.00 54.92 C </line>
<line>ATOM 7755 CA ALA D 135 13.947 -24.282 11.398 1.00 54.21 C </line>
<line>ATOM 7760 CA GLY D 136 11.544 -25.134 14.206 1.00 57.72 C </line>
<line>ATOM 7764 CA VAL D 137 13.720 -23.552 16.885 1.00 43.84 C </line>
<line>ATOM 7771 CA TYR D 138 11.966 -20.219 17.266 1.00 43.38 C </line>
<line>ATOM 7783 CA ASP D 139 11.392 -18.752 20.720 1.00 40.24 C </line>
<line>ATOM 7791 CA LYS D 140 9.676 -15.372 20.863 1.00 39.60 C </line>
<line>ATOM 7800 CA ASN D 141 11.561 -14.791 24.119 1.00 37.80 C </line>
<line>ATOM 7808 CA LYS D 142 15.019 -14.860 22.498 1.00 43.35 C </line>
<line>ATOM 7817 CA LEU D 143 14.447 -12.642 19.467 1.00 31.99 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS ASN LYS ASP TYR VAL GLY ALA LYS LYS LEU VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.06 13.43 14.13 10.73 10.83 8.19 10.36 9.55 8.75 6.29 4.81 5.49 3.80 </line>
<line>VAL CA 11.41 13.50 15.09 12.24 11.40 8.16 9.19 8.65 6.50 5.33 5.24 3.81 </line>
<line>LEU CA 9.27 10.50 12.11 9.60 7.99 4.61 5.68 6.29 5.24 5.62 3.81 </line>
<line>LYS CA 11.29 12.32 12.84 9.67 8.26 4.85 6.15 4.88 5.42 3.81 </line>
<line>LYS CA 14.54 15.61 16.50 13.45 11.74 8.06 7.75 5.10 3.81 </line>
<line>ALA CA 14.17 14.60 16.05 13.68 11.14 7.41 5.54 3.79 </line>
<line>GLY CA 13.86 13.65 14.33 11.96 9.12 5.81 3.80 </line>
<line>VAL CA 11.23 10.43 11.56 9.95 6.57 3.79 </line>
<line>TYR CA 8.27 8.09 8.75 6.46 3.80 </line>
<line>ASP CA 6.95 5.61 5.22 3.79 </line>
<line>LYS CA 5.67 5.61 3.81 </line>
<line>ASN CA 5.88 3.82 </line>
<line>LYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 365</line>
<line>VAL CA 350</line>
<line>LEU CA 367</line>
<line>LYS CA 284</line>
<line>LYS CA 226</line>
<line>ALA CA 220</line>
<line>GLY CA 195</line>
<line>VAL CA 238</line>
<line>TYR CA 317</line>
<line>ASP CA 320</line>
<line>LYS CA 379</line>
<line>ASN CA 395</line>
<line>LYS CA 449</line>
<line>LEU CA 522</line>
</n14>
</entryChain>
<parallel>
<x>-26.849000930786133</x>
<y>2.6029999256134033</y>
<z>11.609999656677246</z>
</parallel>
<rotation>
<x>0.828000009059906</x>
<y>-0.04800000041723251</y>
<z>-0.5580000281333923</z>
<x>-0.5360000133514404</x>
<y>-0.36000001430511475</y>
<z>-0.7639999985694885</z>
<x>-0.164000004529953</x>
<y>0.9319999814033508</y>
<z>-0.3240000009536743</z>
</rotation>
<rmsd>2.9263288974761963</rmsd>
<dmax>7.016211986541748</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1LDBB</entryIDChain>
<sequence>AYIGV-MPIDL</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 3648 CA ALA B 204 -29.260 -6.221 -1.330 1.00 16.71 C </line>
<line>ATOM 3653 CA TYR B 205 -28.317 -3.115 -3.321 1.00 17.46 C </line>
<line>ATOM 3665 CA ILE B 206 -25.846 -2.252 -6.119 1.00 18.08 C </line>
<line>ATOM 3673 CA GLY B 207 -24.755 1.284 -5.169 1.00 18.87 C </line>
<line>ATOM 3677 CA VAL B 208 -28.136 2.406 -3.665 1.00 20.31 C </line>
<line>ATOM 3684 CA MET B 209 -30.250 0.747 -6.324 1.00 22.91 C </line>
<line>ATOM 3692 CA PRO B 210 -31.961 -2.396 -5.080 1.00 22.72 C </line>
<line>ATOM 3699 CA ILE B 211 -32.301 -5.396 -7.441 1.00 23.23 C </line>
<line>ATOM 3707 CA ASP B 225 -31.017 -16.230 -12.484 1.00 30.08 C </line>
<line>ATOM 3715 CA LEU B 226 -29.945 -14.926 -9.110 1.00 28.65 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP ILE PRO MET VAL GLY ILE TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.70 15.09 6.88 6.00 8.63 9.01 9.56 7.10 3.81 </line>
<line>TYR CA 13.25 16.23 6.17 4.11 5.26 5.53 5.95 3.83 </line>
<line>ILE CA 13.65 16.21 7.30 6.20 5.33 5.74 3.82 </line>
<line>GLY CA 17.47 19.99 10.33 8.09 5.64 3.87 </line>
<line>VAL CA 18.26 20.82 9.62 6.30 3.78 </line>
<line>MET CA 15.92 18.08 6.57 3.79 </line>
<line>PRO CA 13.32 15.72 3.83 </line>
<line>ILE CA 9.96 12.02 </line>
<line>ASP CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 352</line>
<line>TYR CA 275</line>
<line>ILE CA 257</line>
<line>GLY CA 180</line>
<line>VAL CA 153</line>
<line>MET CA 157</line>
<line>PRO CA 201</line>
<line>ILE CA 231</line>
<line>ASP CA 165</line>
<line>LEU CA 264</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IE3D</entryIDChain>
<sequence>VPGVSFTEQEV</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8152 CA VAL D 189 9.016 10.606 32.608 1.00 51.19 C </line>
<line>ATOM 8159 CA PRO D 190 9.064 11.184 36.397 1.00 66.16 C </line>
<line>ATOM 8166 CA GLY D 191 10.473 14.454 37.698 1.00 75.37 C </line>
<line>ATOM 8170 CA VAL D 192 9.627 16.624 34.697 1.00 81.00 C </line>
<line>ATOM 8177 CA SER D 193 6.534 17.880 32.882 1.00 84.98 C </line>
<line>ATOM 8183 CA PHE D 194 6.597 19.162 29.306 1.00 86.38 C </line>
<line>ATOM 8194 CA THR D 195 4.458 21.724 27.504 1.00 86.76 C </line>
<line>ATOM 8201 CA GLU D 196 2.231 20.631 24.612 1.00 91.97 C </line>
<line>ATOM 8210 CA GLN D 197 4.628 22.586 22.404 1.00 89.57 C </line>
<line>ATOM 8219 CA GLU D 198 7.886 21.117 23.708 1.00 82.46 C </line>
<line>ATOM 8228 CA VAL D 199 6.360 17.645 23.401 1.00 69.97 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU GLN GLU THR PHE SER VAL GLY PRO VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.89 13.82 16.34 14.51 13.06 9.48 7.69 6.40 6.55 3.83 </line>
<line>PRO CA 14.76 16.16 18.59 16.58 14.54 10.96 7.97 5.73 3.79 </line>
<line>GLY CA 15.22 15.71 18.28 16.65 13.89 10.37 7.10 3.80 </line>
<line>VAL CA 11.80 12.00 14.55 13.13 10.22 6.68 3.80 </line>
<line>SER CA 9.49 9.82 11.64 9.72 6.93 3.80 </line>
<line>PHE CA 6.10 6.07 7.95 6.58 3.79 </line>
<line>THR CA 6.09 5.15 5.18 3.81 </line>
<line>GLU CA 5.24 5.75 3.80 </line>
<line>GLN CA 5.33 3.80 </line>
<line>GLU CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 323</line>
<line>PRO CA 204</line>
<line>GLY CA 182</line>
<line>VAL CA 227</line>
<line>SER CA 227</line>
<line>PHE CA 267</line>
<line>THR CA 194</line>
<line>GLU CA 192</line>
<line>GLN CA 174</line>
<line>GLU CA 239</line>
<line>VAL CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-35.856998443603516</x>
<y>-18.82900047302246</y>
<z>-35.90599822998047</z>
</parallel>
<rotation>
<x>0.718999981880188</x>
<y>-0.47200000286102295</y>
<z>-0.5099999904632568</z>
<x>-0.17800000309944153</x>
<y>0.5839999914169312</y>
<z>-0.7919999957084656</z>
<x>0.671999990940094</x>
<y>0.6600000262260437</y>
<z>0.335999995470047</z>
</rotation>
<rmsd>5.094361782073975</rmsd>
<dmax>6.733242034912109</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1LDBB</entryIDChain>
<sequence>IEKKG---ATYYG</sequence>
<secondary-structure>HHHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3842 CA ILE B 241 -12.529 -28.814 -2.911 1.00 19.75 C </line>
<line>ATOM 3850 CA GLU B 242 -13.421 -31.280 -5.575 1.00 23.09 C </line>
<line>ATOM 3859 CA LYS B 243 -10.897 -29.751 -8.020 1.00 19.84 C </line>
<line>ATOM 3868 CA LYS B 244 -7.919 -28.809 -5.801 1.00 17.02 C </line>
<line>ATOM 3877 CA GLY B 245 -8.560 -30.747 -2.608 1.00 17.33 C </line>
<line>ATOM 3881 CA ALA B 246 -9.141 -27.814 -0.228 1.00 15.48 C </line>
<line>ATOM 3886 CA THR B 247 -10.097 -24.199 0.344 1.00 11.39 C </line>
<line>ATOM 3893 CA TYR B 248 -7.657 -21.701 1.906 1.00 8.15 C </line>
<line>ATOM 3905 CA TYR B 249 -6.883 -18.393 -0.011 1.00 6.09 C </line>
<line>ATOM 3917 CA GLY B 250 -10.565 -17.378 0.017 1.00 6.94 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TYR TYR THR ALA GLY LYS LYS GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.97 12.20 9.88 6.15 4.44 4.43 5.44 5.44 3.74 </line>
<line>GLU CA 15.25 15.48 13.45 9.81 7.68 5.72 6.04 3.83 </line>
<line>LYS CA 14.76 14.47 13.18 10.07 8.22 5.98 3.83 </line>
<line>LYS CA 13.10 11.96 10.49 7.98 5.79 3.79 </line>
<line>GLY CA 13.77 12.73 10.15 7.35 3.82 </line>
<line>ALA CA 10.54 9.69 6.64 3.78 </line>
<line>THR CA 6.84 6.65 3.83 </line>
<line>TYR CA 5.54 3.90 </line>
<line>TYR CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ILE CA 186</line>
<line>GLU CA 122</line>
<line>LYS CA 116</line>
<line>LYS CA 134</line>
<line>GLY CA 148</line>
<line>ALA CA 216</line>
<line>THR CA 289</line>
<line>TYR CA 330</line>
<line>TYR CA 305</line>
<line>GLY CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IE3D</entryIDChain>
<sequence>VEAKAGGGSATLS</sequence>
<secondary-structure>HHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 8340 CA VAL D 214 22.872 11.867 7.978 1.00 45.88 C </line>
<line>ATOM 8347 CA GLU D 215 22.153 15.560 7.372 1.00 60.51 C </line>
<line>ATOM 8356 CA ALA D 216 25.041 16.630 9.608 1.00 57.83 C </line>
<line>ATOM 8361 CA LYS D 217 27.596 14.364 7.924 1.00 47.68 C </line>
<line>ATOM 8370 CA ALA D 218 25.855 15.777 4.860 1.00 71.65 C </line>
<line>ATOM 8375 CA GLY D 219 25.877 12.643 2.716 1.00 84.74 C </line>
<line>ATOM 8379 CA GLY D 220 28.219 9.847 3.681 1.00 82.64 C </line>
<line>ATOM 8383 CA GLY D 221 27.865 8.479 7.197 1.00 73.42 C </line>
<line>ATOM 8387 CA SER D 222 25.065 7.695 9.636 1.00 62.21 C </line>
<line>ATOM 8393 CA ALA D 223 24.624 7.316 13.377 1.00 42.19 C </line>
<line>ATOM 8398 CA THR D 224 27.358 4.772 13.923 1.00 42.03 C </line>
<line>ATOM 8405 CA LEU D 225 29.011 5.743 17.206 1.00 36.35 C </line>
<line>ATOM 8413 CA SER D 226 25.842 6.511 19.216 1.00 32.40 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU THR ALA SER GLY GLY GLY ALA LYS ALA GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.80 12.66 10.29 7.28 5.00 6.08 7.15 6.11 5.82 5.34 5.48 3.81 </line>
<line>GLU CA 15.35 15.50 13.65 10.49 8.69 9.10 9.11 6.64 4.48 5.60 3.81 </line>
<line>ALA CA 13.98 13.86 12.83 10.06 8.94 8.96 9.55 8.01 4.89 3.81 </line>
<line>LYS CA 13.87 12.75 11.32 9.39 7.34 5.94 6.23 5.75 3.80 </line>
<line>ALA CA 17.09 16.22 14.34 12.07 9.42 7.92 6.49 3.80 </line>
<line>GLY CA 17.60 16.35 13.77 11.98 8.55 6.43 3.77 </line>
<line>GLY CA 16.07 14.16 11.46 10.65 7.07 3.79 </line>
<line>GLY CA 12.35 10.44 7.70 7.07 3.80 </line>
<line>SER CA 9.68 8.76 5.67 3.79 </line>
<line>ALA CA 6.02 6.03 3.77 </line>
<line>THR CA 5.77 3.80 </line>
<line>LEU CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 176</line>
<line>GLU CA 128</line>
<line>ALA CA 125</line>
<line>LYS CA 124</line>
<line>ALA CA 107</line>
<line>GLY CA 131</line>
<line>GLY CA 150</line>
<line>GLY CA 192</line>
<line>SER CA 250</line>
<line>ALA CA 316</line>
<line>THR CA 320</line>
<line>LEU CA 264</line>
<line>SER CA 318</line>
</n14>
</entryChain>
<parallel>
<x>-35.097999572753906</x>
<y>-39.637001037597656</y>
<z>-12.196000099182129</z>
</parallel>
<rotation>
<x>0.9750000238418579</x>
<y>0.1289999932050705</y>
<z>-0.1809999942779541</z>
<x>-0.13899999856948853</x>
<y>-0.2849999964237213</y>
<z>-0.9480000138282776</z>
<x>-0.17399999499320984</x>
<y>0.949999988079071</y>
<z>-0.25999999046325684</z>
</rotation>
<rmsd>1.7387690544128418</rmsd>
<dmax>3.9384989738464355</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1LDBB</entryIDChain>
<sequence>EKNRF---HHSAA</sequence>
<secondary-structure> H---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4378 CA GLU B 310 -37.050 -14.443 9.227 1.00 37.93 C </line>
<line>ATOM 4387 CA LYS B 311 -38.161 -16.969 11.846 1.00 39.44 C </line>
<line>ATOM 4396 CA ASN B 312 -37.886 -19.202 8.886 1.00 33.39 C </line>
<line>ATOM 4404 CA ARG B 313 -34.501 -19.331 7.175 1.00 27.15 C </line>
<line>ATOM 4415 CA PHE B 314 -32.673 -17.558 10.029 1.00 21.29 C </line>
<line>ATOM 4426 CA HIS B 315 -34.762 -19.170 12.761 1.00 19.27 C </line>
<line>ATOM 4436 CA HIS B 316 -34.255 -22.526 11.078 1.00 19.76 C </line>
<line>ATOM 4446 CA SER B 317 -30.518 -21.899 10.868 1.00 18.59 C </line>
<line>ATOM 4452 CA ALA B 318 -30.241 -20.627 14.447 1.00 15.99 C </line>
<line>ATOM 4457 CA ALA B 319 -32.175 -23.759 15.484 1.00 16.02 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA SER HIS HIS PHE ARG ASN LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.24 10.58 10.05 8.75 6.33 5.43 5.88 4.84 3.80 </line>
<line>LYS CA 9.76 9.10 9.15 6.84 4.15 5.81 6.39 3.72 </line>
<line>ASN CA 9.84 9.56 8.09 5.39 4.98 5.58 3.80 </line>
<line>ARG CA 9.70 8.53 6.01 5.05 5.59 3.82 </line>
<line>PHE CA 8.27 5.90 4.92 5.32 3.80 </line>
<line>HIS CA 5.93 5.04 5.39 3.79 </line>
<line>HIS CA 5.03 5.57 3.80 </line>
<line>SER CA 5.25 3.81 </line>
<line>ALA CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 283</line>
<line>LYS CA 252</line>
<line>ASN CA 235</line>
<line>ARG CA 318</line>
<line>PHE CA 405</line>
<line>HIS CA 317</line>
<line>HIS CA 285</line>
<line>SER CA 371</line>
<line>ALA CA 406</line>
<line>ALA CA 302</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IE3D</entryIDChain>
<sequence>EQNALEGMLDTLK</sequence>
<secondary-structure>HHHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8877 CA GLU D 288 0.538 9.452 23.143 1.00 57.45 C </line>
<line>ATOM 8886 CA GLN D 289 -2.729 7.591 22.536 1.00 55.38 C </line>
<line>ATOM 8895 CA ASN D 290 -3.274 9.552 19.337 1.00 62.46 C </line>
<line>ATOM 8903 CA ALA D 291 0.285 9.211 18.048 1.00 49.68 C </line>
<line>ATOM 8908 CA LEU D 292 -0.060 5.495 18.711 1.00 44.23 C </line>
<line>ATOM 8916 CA GLU D 293 -3.099 4.983 16.469 1.00 62.54 C </line>
<line>ATOM 8925 CA GLY D 294 -2.000 7.093 13.524 1.00 69.51 C </line>
<line>ATOM 8929 CA MET D 295 0.901 4.672 13.114 1.00 68.89 C </line>
<line>ATOM 8937 CA LEU D 296 -0.312 1.093 13.781 1.00 71.75 C </line>
<line>ATOM 8945 CA ASP D 297 -1.122 0.644 10.094 1.00 74.17 C </line>
<line>ATOM 8953 CA THR D 298 2.360 1.738 9.061 1.00 62.72 C </line>
<line>ATOM 8960 CA LEU D 299 3.874 -0.657 11.601 1.00 51.77 C </line>
<line>ATOM 8968 CA LYS D 300 1.722 -3.593 10.485 1.00 51.32 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU THR ASP LEU MET GLY GLU LEU ALA ASN GLN GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.22 15.70 16.16 15.83 12.58 11.12 10.22 8.82 5.97 5.11 5.39 3.81 </line>
<line>GLN CA 17.03 15.21 15.55 14.34 11.17 10.51 9.06 6.61 5.11 5.64 3.79 </line>
<line>ASN CA 16.62 14.67 14.09 13.02 10.55 8.94 6.44 5.40 5.21 3.80 </line>
<line>ALA CA 14.94 12.32 11.87 11.77 9.19 6.73 5.49 5.64 3.79 </line>
<line>LEU CA 12.39 10.19 10.63 9.95 6.61 5.74 5.76 3.81 </line>
<line>GLU CA 11.52 10.20 9.76 7.96 5.49 5.23 3.79 </line>
<line>GLY CA 11.72 9.91 8.22 7.36 6.24 3.80 </line>
<line>MET CA 8.71 6.29 5.21 5.43 3.84 </line>
<line>LEU CA 6.08 5.03 5.46 3.80 </line>
<line>ASP CA 5.12 5.38 3.79 </line>
<line>THR CA 5.55 3.81 </line>
<line>LEU CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 327</line>
<line>GLN CA 248</line>
<line>ASN CA 240</line>
<line>ALA CA 314</line>
<line>LEU CA 337</line>
<line>GLU CA 244</line>
<line>GLY CA 226</line>
<line>MET CA 290</line>
<line>LEU CA 297</line>
<line>ASP CA 234</line>
<line>THR CA 260</line>
<line>LEU CA 355</line>
<line>LYS CA 315</line>
</n14>
</entryChain>
<parallel>
<x>-34.4370002746582</x>
<y>-24.483999252319336</y>
<z>-6.605000019073486</z>
</parallel>
<rotation>
<x>0.8500000238418579</x>
<y>0.46299999952316284</y>
<z>-0.25200000405311584</z>
<x>-0.32899999618530273</x>
<y>0.09200000017881393</y>
<z>-0.9399999976158142</z>
<x>-0.41200000047683716</x>
<y>0.8820000290870667</y>
<z>0.23000000417232513</z>
</rotation>
<rmsd>3.433645009994507</rmsd>
<dmax>5.016116142272949</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IE3D</entryIDChain>
<sequence>LYDIA-PVTPG</sequence>
<secondary-structure>EE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7014 CA LEU D 32 33.794 -11.284 15.889 1.00 33.10 C </line>
<line>ATOM 7022 CA TYR D 33 32.714 -12.203 12.360 1.00 29.72 C </line>
<line>ATOM 7034 CA ASP D 34 32.195 -10.240 9.123 1.00 34.86 C </line>
<line>ATOM 7042 CA ILE D 35 32.766 -11.171 5.454 1.00 43.90 C </line>
<line>ATOM 7050 CA ALA D 36 35.318 -8.344 5.210 1.00 38.96 C </line>
<line>ATOM 7055 CA PRO D 37 38.894 -9.684 5.286 1.00 57.55 C </line>
<line>ATOM 7062 CA VAL D 38 40.032 -7.245 7.974 1.00 48.74 C </line>
<line>ATOM 7069 CA THR D 39 37.752 -8.826 10.612 1.00 46.09 C </line>
<line>ATOM 7076 CA PRO D 40 40.378 -11.120 12.220 1.00 43.52 C </line>
<line>ATOM 7083 CA GLY D 41 42.822 -8.212 12.464 1.00 26.66 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO THR VAL PRO ALA ILE ASP TYR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.13 7.54 7.04 10.86 11.87 11.18 10.49 7.03 3.80 </line>
<line>TYR CA 10.87 7.74 6.31 9.87 9.73 8.53 6.98 3.82 </line>
<line>ASP CA 11.32 8.79 5.92 8.47 7.74 5.35 3.83 </line>
<line>ILE CA 12.61 10.18 7.55 8.63 6.31 3.82 </line>
<line>ALA CA 10.44 9.08 5.94 5.57 3.82 </line>
<line>PRO CA 8.31 7.23 5.51 3.80 </line>
<line>VAL CA 5.37 5.76 3.83 </line>
<line>THR CA 5.43 3.84 </line>
<line>PRO CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 458</line>
<line>TYR CA 417</line>
<line>ASP CA 370</line>
<line>ILE CA 282</line>
<line>ALA CA 224</line>
<line>PRO CA 175</line>
<line>VAL CA 194</line>
<line>THR CA 297</line>
<line>PRO CA 270</line>
<line>GLY CA 221</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1LDBB</entryIDChain>
<sequence>LIDANESKAIG</sequence>
<secondary-structure>EE HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2529 CA LEU B 50 3.028 -19.105 14.718 1.00 10.10 C </line>
<line>ATOM 2537 CA ILE B 51 2.305 -22.082 17.034 1.00 14.44 C </line>
<line>ATOM 2545 CA ASP B 52 1.417 -25.555 15.742 1.00 22.69 C </line>
<line>ATOM 2553 CA ALA B 53 1.604 -28.898 17.622 1.00 24.80 C </line>
<line>ATOM 2558 CA ASN B 54 3.776 -30.082 14.732 1.00 25.57 C </line>
<line>ATOM 2566 CA GLU B 55 6.545 -27.676 15.589 1.00 28.79 C </line>
<line>ATOM 2575 CA SER B 56 8.723 -28.819 12.668 1.00 26.87 C </line>
<line>ATOM 2581 CA LYS B 57 6.101 -27.345 10.288 1.00 25.28 C </line>
<line>ATOM 2590 CA ALA B 58 5.945 -23.928 12.128 1.00 23.88 C </line>
<line>ATOM 2595 CA ILE B 59 9.770 -23.641 12.220 1.00 22.68 C </line>
<line>ATOM 2603 CA GLY B 60 9.697 -24.458 8.491 1.00 18.93 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ILE ALA LYS SER GLU ASN ALA ASP ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.58 8.50 6.20 9.85 11.45 9.31 11.00 10.31 6.73 3.84 </line>
<line>ILE CA 11.54 9.02 6.38 9.36 10.28 7.17 8.45 6.88 3.81 </line>
<line>ASP CA 11.06 9.27 6.02 7.41 8.57 5.55 5.20 3.84 </line>
<line>ALA CA 12.98 11.11 8.59 8.74 8.67 5.48 3.80 </line>
<line>ASN CA 10.28 9.15 7.03 5.71 5.51 3.77 </line>
<line>GLU CA 8.41 6.17 5.14 5.33 3.82 </line>
<line>SER CA 6.12 5.30 5.65 3.84 </line>
<line>LYS CA 4.95 5.56 3.88 </line>
<line>ALA CA 5.25 3.84 </line>
<line>ILE CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 452</line>
<line>ILE CA 395</line>
<line>ASP CA 334</line>
<line>ALA CA 252</line>
<line>ASN CA 193</line>
<line>GLU CA 199</line>
<line>SER CA 158</line>
<line>LYS CA 224</line>
<line>ALA CA 300</line>
<line>ILE CA 232</line>
<line>GLY CA 224</line>
</n14>
</entryChain>
<parallel>
<x>31.320999145507812</x>
<y>15.85200023651123</y>
<z>-5.377999782562256</z>
</parallel>
<rotation>
<x>0.8870000243186951</x>
<y>-0.44999998807907104</y>
<z>-0.10599999874830246</z>
<x>-0.003000000026077032</x>
<y>-0.23399999737739563</y>
<z>0.972000002861023</z>
<x>-0.4620000123977661</x>
<y>-0.8619999885559082</y>
<z>-0.20800000429153442</z>
</rotation>
<rmsd>0.9010249972343445</rmsd>
<dmax>1.5296289920806885</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IE3D</entryIDChain>
<sequence>KLFGV-TTLDI</sequence>
<secondary-structure> EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7808 CA LYS D 142 15.019 -14.860 22.498 1.00 43.35 C </line>
<line>ATOM 7817 CA LEU D 143 14.447 -12.642 19.467 1.00 31.99 C </line>
<line>ATOM 7825 CA PHE D 144 14.990 -8.933 19.996 1.00 30.57 C </line>
<line>ATOM 7836 CA GLY D 145 15.194 -5.889 17.827 1.00 30.01 C </line>
<line>ATOM 7840 CA VAL D 146 17.698 -3.479 19.271 1.00 32.72 C </line>
<line>ATOM 7847 CA THR D 147 15.824 -0.194 19.603 1.00 34.63 C </line>
<line>ATOM 7854 CA THR D 148 17.978 1.135 22.470 1.00 32.25 C </line>
<line>ATOM 7861 CA LEU D 149 19.251 3.986 20.286 1.00 31.14 C </line>
<line>ATOM 7869 CA ASP D 150 15.835 5.715 20.423 1.00 35.20 C </line>
<line>ATOM 7877 CA ILE D 151 15.994 5.575 24.209 1.00 34.79 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP LEU THR THR VAL GLY PHE LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.53 20.70 19.44 16.27 14.97 12.13 10.12 6.43 3.80 </line>
<line>LEU CA 18.89 18.43 17.33 14.54 12.52 9.72 6.99 3.79 </line>
<line>PHE CA 15.14 14.68 13.61 10.79 8.79 6.13 3.74 </line>
<line>GLY CA 13.15 11.91 10.96 8.87 6.00 3.76 </line>
<line>VAL CA 10.45 9.45 7.69 5.62 3.80 </line>
<line>THR CA 7.38 5.97 5.45 3.82 </line>
<line>THR CA 5.16 5.46 3.81 </line>
<line>LEU CA 5.34 3.83 </line>
<line>ASP CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 449</line>
<line>LEU CA 522</line>
<line>PHE CA 558</line>
<line>GLY CA 562</line>
<line>VAL CA 531</line>
<line>THR CA 526</line>
<line>THR CA 472</line>
<line>LEU CA 467</line>
<line>ASP CA 478</line>
<line>ILE CA 462</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1LDBB</entryIDChain>
<sequence>RVIGSGTILDT</sequence>
<secondary-structure> EE GGG HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3275 CA ARG B 157 -13.946 -10.419 22.463 1.00 7.11 C </line>
<line>ATOM 3286 CA VAL B 158 -14.523 -13.848 20.791 1.00 3.93 C </line>
<line>ATOM 3293 CA ILE B 159 -15.147 -13.529 17.072 1.00 5.79 C </line>
<line>ATOM 3301 CA GLY B 160 -15.819 -16.165 14.493 1.00 6.98 C </line>
<line>ATOM 3305 CA SER B 161 -14.891 -16.243 10.800 1.00 4.15 C </line>
<line>ATOM 3311 CA GLY B 162 -18.620 -16.557 9.995 1.00 5.04 C </line>
<line>ATOM 3315 CA THR B 163 -20.375 -15.878 6.715 1.00 2.30 C </line>
<line>ATOM 3322 CA ILE B 164 -17.595 -13.399 5.843 1.00 3.95 C </line>
<line>ATOM 3330 CA LEU B 165 -16.377 -15.369 2.796 1.00 7.11 C </line>
<line>ATOM 3338 CA ASP B 166 -19.844 -16.438 1.954 1.00 8.45 C </line>
<line>ATOM 3346 CA THR B 167 -20.856 -12.767 1.362 1.00 8.75 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP LEU ILE THR GLY SER GLY ILE VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.33 22.17 20.43 17.27 17.86 14.66 13.07 10.00 6.34 3.86 </line>
<line>VAL CA 20.46 19.74 18.15 15.27 15.38 11.86 10.28 6.83 3.78 </line>
<line>ILE CA 16.73 16.10 14.45 11.49 11.84 8.44 6.84 3.75 </line>
<line>GLY CA 14.47 13.17 11.74 9.25 9.02 5.31 3.81 </line>
<line>SER CA 11.69 10.14 8.19 6.32 6.85 3.83 </line>
<line>GLY CA 9.69 8.13 7.63 5.32 3.78 </line>
<line>THR CA 6.21 4.82 5.62 3.83 </line>
<line>ILE CA 5.58 5.42 3.83 </line>
<line>LEU CA 5.37 3.72 </line>
<line>ASP CA 3.85 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ARG CA 425</line>
<line>VAL CA 505</line>
<line>ILE CA 564</line>
<line>GLY CA 564</line>
<line>SER CA 534</line>
<line>GLY CA 538</line>
<line>THR CA 512</line>
<line>ILE CA 496</line>
<line>LEU CA 468</line>
<line>ASP CA 488</line>
<line>THR CA 475</line>
</n14>
</entryChain>
<parallel>
<x>32.38399887084961</x>
<y>9.246999740600586</y>
<z>7.556000232696533</z>
</parallel>
<rotation>
<x>0.9079999923706055</x>
<y>-0.38999998569488525</y>
<z>-0.15399999916553497</z>
<x>0.09000000357627869</x>
<y>-0.1770000010728836</y>
<z>0.9800000190734863</z>
<x>-0.4099999964237213</x>
<y>-0.9039999842643738</y>
<z>-0.125</z>
</rotation>
<rmsd>1.1847079992294312</rmsd>
<dmax>2.6675589084625244</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1IE3</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1IE3D</entryIDChain>
<sequence>DGQYA---RFFSQ</sequence>
<secondary-structure> ---EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8635 CA ASP D 257 0.482 -10.116 23.056 1.00 68.68 C </line>
<line>ATOM 8643 CA GLY D 258 -0.805 -8.362 19.923 1.00 50.51 C </line>
<line>ATOM 8647 CA GLN D 259 -2.749 -5.463 21.426 1.00 53.11 C </line>
<line>ATOM 8656 CA TYR D 260 -1.140 -3.194 18.839 1.00 41.76 C </line>
<line>ATOM 8668 CA ALA D 261 0.749 -5.478 16.444 1.00 35.73 C </line>
<line>ATOM 8673 CA ARG D 262 2.458 -8.864 16.190 1.00 37.97 C </line>
<line>ATOM 8684 CA PHE D 263 5.778 -7.300 17.060 1.00 35.56 C </line>
<line>ATOM 8695 CA PHE D 264 5.860 -4.318 19.352 1.00 40.33 C </line>
<line>ATOM 8706 CA SER D 265 8.483 -2.471 21.368 1.00 44.43 C </line>
<line>ATOM 8712 CA GLN D 266 7.643 -2.038 25.044 1.00 38.01 C </line>
</atom-coordinate>
<distance-map>
<line> GLN SER PHE PHE ARG ALA TYR GLN GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.98 11.19 8.73 8.48 7.25 8.08 8.27 5.89 3.81 </line>
<line>GLY CA 11.73 11.09 7.82 7.26 4.98 4.78 5.29 3.80 </line>
<line>GLN CA 11.52 11.62 8.93 9.75 8.13 6.09 3.80 </line>
<line>TYR CA 10.82 9.98 7.11 8.24 7.22 3.81 </line>
<line>ALA CA 11.55 9.65 5.99 5.38 3.80 </line>
<line>ARG CA 12.32 10.20 6.50 3.77 </line>
<line>PHE CA 9.74 7.01 3.76 </line>
<line>PHE CA 6.39 3.79 </line>
<line>SER CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASP CA 240</line>
<line>GLY CA 245</line>
<line>GLN CA 242</line>
<line>TYR CA 322</line>
<line>ALA CA 335</line>
<line>ARG CA 355</line>
<line>PHE CA 464</line>
<line>PHE CA 482</line>
<line>SER CA 532</line>
<line>GLN CA 471</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LDB</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1LDBB</entryIDChain>
<sequence>DGLYGERDVYIGV</sequence>
<secondary-structure> EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4117 CA ASP B 277 -28.450 -11.312 22.561 1.00 19.23 C </line>
<line>ATOM 4125 CA GLY B 278 -32.168 -11.593 21.767 1.00 18.71 C </line>
<line>ATOM 4129 CA LEU B 279 -31.428 -9.733 18.567 1.00 19.36 C </line>
<line>ATOM 4137 CA TYR B 280 -32.801 -11.671 15.625 1.00 18.83 C </line>
<line>ATOM 4149 CA GLY B 281 -35.162 -13.343 18.033 1.00 22.49 C </line>
<line>ATOM 4153 CA GLU B 282 -32.405 -15.719 19.363 1.00 22.20 C </line>
<line>ATOM 4162 CA ARG B 283 -30.997 -16.066 22.878 1.00 23.62 C </line>
<line>ATOM 4173 CA ASP B 284 -27.816 -18.180 23.134 1.00 20.53 C </line>
<line>ATOM 4181 CA VAL B 285 -26.040 -19.147 19.937 1.00 12.62 C </line>
<line>ATOM 4188 CA TYR B 286 -23.211 -17.689 17.827 1.00 9.20 C </line>
<line>ATOM 4200 CA ILE B 287 -24.364 -17.253 14.190 1.00 6.61 C </line>
<line>ATOM 4208 CA GLY B 288 -23.296 -15.210 11.125 1.00 6.01 C </line>
<line>ATOM 4212 CA VAL B 289 -24.666 -11.685 11.301 1.00 6.98 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ILE TYR VAL ASP ARG GLU GLY TYR LEU GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.88 13.14 11.05 9.51 8.61 6.92 5.40 6.73 8.35 8.20 5.23 3.81 </line>
<line>GLY CA 12.88 14.32 12.26 11.53 9.90 8.01 4.76 4.78 5.10 6.18 3.77 </line>
<line>LEU CA 10.12 12.31 11.21 11.46 10.93 10.26 7.67 6.12 5.22 3.78 </line>
<line>TYR CA 9.21 11.10 10.22 11.53 10.96 11.12 8.67 5.52 3.76 </line>
<line>GLY CA 12.58 13.86 12.11 12.72 10.98 10.17 6.95 3.87 </line>
<line>GLU CA 11.88 12.29 9.68 9.53 7.25 6.43 3.80 </line>
<line>ARG CA 13.90 14.08 10.99 9.42 6.54 3.83 </line>
<line>ASP CA 13.86 13.17 9.63 7.04 3.78 </line>
<line>VAL CA 11.50 10.03 6.28 3.82 </line>
<line>TYR CA 8.99 7.15 3.84 </line>
<line>ILE CA 6.28 3.84 </line>
<line>GLY CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASP CA 271</line>
<line>GLY CA 235</line>
<line>LEU CA 288</line>
<line>TYR CA 339</line>
<line>GLY CA 276</line>
<line>GLU CA 312</line>
<line>ARG CA 260</line>
<line>ASP CA 330</line>
<line>VAL CA 422</line>
<line>TYR CA 523</line>
<line>ILE CA 563</line>
<line>GLY CA 570</line>
<line>VAL CA 523</line>
</n14>
</entryChain>
<parallel>
<x>30.531999588012695</x>
<y>7.330999851226807</y>
<z>0.4729999899864197</z>
</parallel>
<rotation>
<x>0.8740000128746033</x>
<y>-0.2150000035762787</y>
<z>0.4350000023841858</z>
<x>-0.3970000147819519</x>
<y>0.19900000095367432</y>
<z>0.8960000276565552</z>
<x>-0.2800000011920929</x>
<y>-0.9559999704360962</y>
<z>0.08900000154972076</z>
</rotation>
<rmsd>2.7034449577331543</rmsd>
<dmax>4.81537389755249</dmax>
</indel>