1VL8A-2UVDD
confEVID 1VL8A-2UVDD
pdbIDA 1VL8
pdbIDB 2UVD
pdbChainA A
pdbChainB D
identity 0.34400001168251
indelSize 4
alignment <alignment>
<seq1>FDLRGRVALVTGGSRGLGFGIAQGLAEAGCSVVVASRN-LEEASEAAQKLTEKYGVETMAFRCDVSNYEEVKKLLEAVKEKFGKLDTVVNAAGINRRHPAEEFPLDEFRQVIEVNLFGTYYVCREAFSLLRESDNPSIINIGSLTVEEVTMPNISAYAASKGGVASLTKALAKEWGRYGIRVNVIAPGWYRTKMTEAVFSDPEKLDYMLKRIPLGRTGVPEDLKGVAVFLASEEAKYVTGQIIFVDGGWTAN</seq1>
<seq2>-MLKGKVALVTGASRGIGRAIAIDLAKQGANVVVNYAGNEQKANEVVDEIKKL-GSDAIAVRADVANAEDVTNMVKQTVDVFGQVDILVNNAGVTKDNLLMRMKEEEWDTVINTNLKGVFLCTKAVSRFMMRQRHGRIVNIASVVGVTG-NPGQANYVAAKAGVIGLTKTSAKELASRNITVNAIAPGFI--ATDMTDVLDENIKAEMLKLIPAAQFGEAQDIANAVTFFASDQSKYITGQTLNVDGGMVM-</seq2>
<ss_1> EEEEE HHHHHHHHHHHH EEEEEEEE-HHHHHHHHHHHHH EEE HHHHHHHHHHHHHHH EEEE HHHHHHHIIIIHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHHH HHHHHHHH GGG EEEE </ss_1>
<ss_2>- EEEE HHHHHHHHHHHH EEEEEE HHHHHHHHHHHHH - EEE HHHHHHHHHHHHH EEEE HHHHHHHHIIIIHHHHHHHHHHHHHHHH EEEEE HHHH - HHHHHHHHHHHHHHHHHHHHH EEEEEE EE--GGGG HHHHHHHGGG HHHHHHHHHHHH GGG EEEE -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1VL8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VL8A</entryIDChain>
<sequence>VASRN-LEEAS</sequence>
<secondary-structure>EEEEE-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 228 CA VAL A 38 0.695 25.310 13.825 1.00 25.47 C </line>
<line>ATOM 235 CA ALA A 39 1.869 28.431 15.634 1.00 26.57 C </line>
<line>ATOM 240 CA SER A 40 1.348 32.044 14.670 1.00 30.45 C </line>
<line>ATOM 246 CA ARG A 41 0.109 35.339 16.186 1.00 30.00 C </line>
<line>ATOM 257 CA ASN A 42 -3.395 34.967 14.788 1.00 27.89 C </line>
<line>ATOM 265 CA LEU A 43 -5.181 32.029 16.530 1.00 27.65 C </line>
<line>ATOM 273 CA GLU A 44 -8.040 31.955 13.958 1.00 26.19 C </line>
<line>ATOM 282 CA GLU A 45 -5.628 31.672 11.101 1.00 28.94 C </line>
<line>ATOM 291 CA ALA A 46 -3.495 29.049 12.836 1.00 23.67 C </line>
<line>ATOM 296 CA SER A 47 -6.599 27.016 13.857 1.00 26.17 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA GLU GLU LEU ASN ARG SER ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 7.49 5.70 9.37 10.98 9.33 10.53 10.32 6.82 3.79 </line>
<line>ALA CA 8.77 6.08 9.34 10.65 7.97 8.43 7.15 3.78 </line>
<line>SER CA 9.44 5.98 7.84 9.42 6.79 5.57 3.83 </line>
<line>ARG CA 10.94 7.99 8.50 9.10 6.25 3.79 </line>
<line>ASN CA 8.62 6.23 5.43 5.60 3.85 </line>
<line>LEU CA 5.86 5.04 5.46 3.85 </line>
<line>GLU CA 5.15 5.51 3.75 </line>
<line>GLU CA 5.50 3.80 </line>
<line>ALA CA 3.85 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 481</line>
<line>ALA CA 467</line>
<line>SER CA 400</line>
<line>ARG CA 308</line>
<line>ASN CA 235</line>
<line>LEU CA 242</line>
<line>GLU CA 195</line>
<line>GLU CA 247</line>
<line>ALA CA 330</line>
<line>SER CA 279</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2UVDD</entryIDChain>
<sequence>VNYAGNEQKAN</sequence>
<secondary-structure>EEE HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5710 CA VAL D 33 28.015 -25.681 -25.272 1.00 54.06 C </line>
<line>ATOM 5717 CA ASN D 34 25.247 -28.264 -24.801 1.00 49.36 C </line>
<line>ATOM 5725 CA TYR D 35 21.937 -28.031 -26.655 1.00 53.90 C </line>
<line>ATOM 5737 CA ALA D 36 18.873 -30.249 -27.195 1.00 58.16 C </line>
<line>ATOM 5742 CA GLY D 37 17.355 -29.015 -30.481 1.00 62.91 C </line>
<line>ATOM 5746 CA ASN D 38 18.464 -26.740 -33.337 1.00 62.72 C </line>
<line>ATOM 5754 CA GLU D 39 22.298 -26.479 -33.525 1.00 58.21 C </line>
<line>ATOM 5763 CA GLN D 40 22.497 -23.041 -35.183 1.00 61.49 C </line>
<line>ATOM 5772 CA LYS D 41 22.119 -21.047 -31.984 1.00 58.00 C </line>
<line>ATOM 5781 CA ALA D 42 24.662 -23.293 -30.208 1.00 50.85 C </line>
<line>ATOM 5786 CA ASN D 43 27.084 -22.765 -33.102 1.00 51.90 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS GLN GLU ASN GLY ALA TYR ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.41 6.43 10.06 11.65 10.07 12.55 12.32 10.40 6.66 3.82 </line>
<line>ASN CA 10.13 7.37 10.65 11.94 9.38 11.01 9.75 7.09 3.80 </line>
<line>TYR CA 9.79 6.52 8.79 9.90 7.05 7.64 6.05 3.82 </line>
<line>ALA CA 12.58 9.54 10.87 11.35 8.12 7.09 3.82 </line>
<line>GLY CA 11.86 9.28 9.40 9.18 6.33 3.82 </line>
<line>ASN CA 9.50 7.75 6.90 5.78 3.85 </line>
<line>GLU CA 6.07 5.17 5.65 3.82 </line>
<line>GLN CA 5.04 5.43 3.79 </line>
<line>LYS CA 5.37 3.83 </line>
<line>ALA CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>VAL CA 491</line>
<line>ASN CA 467</line>
<line>TYR CA 380</line>
<line>ALA CA 310</line>
<line>GLY CA 221</line>
<line>ASN CA 175</line>
<line>GLU CA 215</line>
<line>GLN CA 197</line>
<line>LYS CA 250</line>
<line>ALA CA 323</line>
<line>ASN CA 281</line>
</n14>
</entryChain>
<parallel>
<x>-24.56999969482422</x>
<y>57.944000244140625</y>
<z>43.9739990234375</z>
</parallel>
<rotation>
<x>-0.041999999433755875</x>
<y>-0.9639999866485596</y>
<z>0.2639999985694885</z>
<x>-0.3700000047683716</x>
<y>-0.23000000417232513</y>
<z>-0.8999999761581421</z>
<x>0.9279999732971191</x>
<y>-0.13600000739097595</y>
<z>-0.34700000286102295</z>
</rotation>
<rmsd>1.3304040431976318</rmsd>
<dmax>2.622323989868164</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2UVDD</entryIDChain>
<sequence>EIKKL-GSDAI</sequence>
<secondary-structure>HHHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 5825 CA GLU D 48 31.460 -15.956 -30.038 1.00 60.62 C </line>
<line>ATOM 5834 CA ILE D 49 33.609 -17.892 -27.554 1.00 57.18 C </line>
<line>ATOM 5842 CA LYS D 50 36.311 -18.412 -30.170 1.00 61.38 C </line>
<line>ATOM 5851 CA LYS D 51 36.184 -14.696 -31.064 1.00 65.89 C </line>
<line>ATOM 5860 CA LEU D 52 37.109 -13.794 -27.491 1.00 65.31 C </line>
<line>ATOM 5868 CA GLY D 53 40.172 -16.073 -27.556 1.00 59.34 C </line>
<line>ATOM 5872 CA SER D 54 38.893 -19.239 -25.923 1.00 59.19 C </line>
<line>ATOM 5878 CA ASP D 55 37.900 -22.623 -27.377 1.00 54.29 C </line>
<line>ATOM 5886 CA ALA D 56 34.472 -24.288 -27.550 1.00 51.10 C </line>
<line>ATOM 5891 CA ILE D 57 32.432 -27.104 -29.054 1.00 50.71 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA ASP SER GLY LEU LYS LYS ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.23 9.20 9.64 9.11 9.06 6.56 5.00 5.44 3.81 </line>
<line>ILE CA 9.41 6.45 6.39 5.69 6.81 5.39 5.40 3.80 </line>
<line>LYS CA 9.58 6.69 5.30 5.04 5.22 5.40 3.82 </line>
<line>LYS CA 13.12 10.36 8.91 7.38 5.49 3.80 </line>
<line>LEU CA 14.19 10.82 8.87 5.94 3.82 </line>
<line>GLY CA 13.56 10.00 6.94 3.78 </line>
<line>SER CA 10.65 6.91 3.81 </line>
<line>ASP CA 7.27 3.81 </line>
<line>ALA CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 266</line>
<line>ILE CA 311</line>
<line>LYS CA 234</line>
<line>LYS CA 178</line>
<line>LEU CA 205</line>
<line>GLY CA 201</line>
<line>SER CA 270</line>
<line>ASP CA 310</line>
<line>ALA CA 402</line>
<line>ILE CA 382</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VL8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VL8A</entryIDChain>
<sequence>KLTEKYGVETM</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 330 CA LYS A 52 -7.220 22.092 6.809 1.00 30.20 C </line>
<line>ATOM 339 CA LEU A 53 -4.196 19.834 7.460 1.00 28.17 C </line>
<line>ATOM 347 CA THR A 54 -6.333 17.359 9.438 1.00 26.69 C </line>
<line>ATOM 354 CA GLU A 55 -9.116 17.391 6.813 1.00 30.90 C </line>
<line>ATOM 363 CA LYS A 56 -6.922 16.954 3.803 1.00 31.07 C </line>
<line>ATOM 372 CA TYR A 57 -4.275 14.651 5.232 1.00 29.51 C </line>
<line>ATOM 384 CA GLY A 58 -5.993 12.929 8.182 1.00 28.38 C </line>
<line>ATOM 388 CA VAL A 59 -3.243 13.813 10.694 1.00 26.41 C </line>
<line>ATOM 395 CA GLU A 60 -3.541 15.111 14.286 1.00 30.38 C </line>
<line>ATOM 404 CA THR A 61 -3.015 18.821 14.631 1.00 25.93 C </line>
<line>ATOM 411 CA MET A 62 -3.066 21.602 17.106 1.00 30.74 C </line>
</atom-coordinate>
<distance-map>
<line> MET THR GLU VAL GLY TYR LYS GLU THR LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.11 9.46 10.87 9.97 9.35 8.16 5.96 5.07 5.49 3.83 </line>
<line>LEU CA 9.87 7.34 8.33 6.90 7.17 5.64 5.39 5.53 3.82 </line>
<line>THR CA 9.35 6.33 6.03 4.87 4.62 5.41 5.68 3.83 </line>
<line>GLU CA 12.66 10.02 9.60 7.90 5.62 5.78 3.75 </line>
<line>LYS CA 14.61 11.66 11.17 8.42 6.02 3.79 </line>
<line>TYR CA 13.81 10.36 9.10 5.62 3.82 </line>
<line>GLY CA 12.78 9.23 6.93 3.83 </line>
<line>VAL CA 10.09 6.37 3.83 </line>
<line>GLU CA 7.09 3.76 </line>
<line>THR CA 3.72 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LYS CA 272</line>
<line>LEU CA 323</line>
<line>THR CA 276</line>
<line>GLU CA 197</line>
<line>LYS CA 204</line>
<line>TYR CA 244</line>
<line>GLY CA 215</line>
<line>VAL CA 287</line>
<line>GLU CA 311</line>
<line>THR CA 394</line>
<line>MET CA 379</line>
</n14>
</entryChain>
<parallel>
<x>42.275001525878906</x>
<y>-34.270999908447266</y>
<z>-36.832000732421875</z>
</parallel>
<rotation>
<x>-0.19200000166893005</x>
<y>-0.3230000138282776</y>
<z>0.9269999861717224</z>
<x>-0.9700000286102295</x>
<y>-0.07999999821186066</y>
<z>-0.2290000021457672</z>
<x>0.14900000393390656</x>
<y>-0.9430000185966492</y>
<z>-0.2980000078678131</z>
</rotation>
<rmsd>0.9667860269546509</rmsd>
<dmax>1.7366160154342651</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2UVDD</entryIDChain>
<sequence>VGVTG-NPGQA</sequence>
<secondary-structure>HHHH - H</secondary-structure>
<atom-coordinate>
<line>ATOM 6563 CA VAL D 143 9.882 -20.165 -7.376 1.00 62.01 C </line>
<line>ATOM 6570 CA GLY D 144 11.354 -23.432 -5.968 1.00 60.17 C </line>
<line>ATOM 6574 CA VAL D 145 11.635 -21.640 -2.595 1.00 63.35 C </line>
<line>ATOM 6581 CA THR D 146 8.239 -19.907 -2.451 1.00 65.31 C </line>
<line>ATOM 6588 CA GLY D 147 5.938 -21.896 -4.697 1.00 60.47 C </line>
<line>ATOM 6592 CA ASN D 148 3.972 -20.442 -7.621 1.00 55.35 C </line>
<line>ATOM 6600 CA PRO D 149 0.354 -21.033 -8.790 1.00 61.85 C </line>
<line>ATOM 6607 CA GLY D 150 0.941 -21.984 -12.475 1.00 61.50 C </line>
<line>ATOM 6611 CA GLN D 151 3.930 -24.223 -11.947 1.00 55.21 C </line>
<line>ATOM 6620 CA ALA D 152 3.529 -27.309 -9.723 1.00 49.35 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN GLY PRO ASN GLY THR VAL GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.84 8.53 10.45 9.67 5.92 5.07 5.20 5.30 3.85 </line>
<line>GLY CA 9.51 9.57 12.36 11.61 8.13 5.77 5.87 3.83 </line>
<line>VAL CA 12.19 12.39 14.56 12.88 9.24 6.08 3.82 </line>
<line>THR CA 11.40 11.29 12.57 10.18 6.72 3.78 </line>
<line>GLY CA 7.77 7.87 9.25 6.98 3.81 </line>
<line>ASN CA 7.20 5.75 5.93 3.85 </line>
<line>PRO CA 7.10 5.74 3.85 </line>
<line>GLY CA 6.53 3.77 </line>
<line>GLN CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 350</line>
<line>GLY CA 348</line>
<line>VAL CA 280</line>
<line>THR CA 242</line>
<line>GLY CA 238</line>
<line>ASN CA 249</line>
<line>PRO CA 211</line>
<line>GLY CA 258</line>
<line>GLN CA 315</line>
<line>ALA CA 294</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VL8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VL8A</entryIDChain>
<sequence>TVEEVTMPNIS</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 1094 CA THR A 148 20.001 37.368 1.905 1.00 30.29 C </line>
<line>ATOM 1101 CA VAL A 149 22.062 34.659 3.634 1.00 33.56 C </line>
<line>ATOM 1108 CA GLU A 150 24.272 34.919 0.534 1.00 35.11 C </line>
<line>ATOM 1117 CA GLU A 151 23.278 38.081 -1.318 1.00 31.01 C </line>
<line>ATOM 1126 CA VAL A 152 20.976 41.096 -0.973 1.00 27.45 C </line>
<line>ATOM 1133 CA THR A 153 19.183 41.542 -4.283 1.00 32.34 C </line>
<line>ATOM 1140 CA MET A 154 16.806 44.311 -3.218 1.00 30.21 C </line>
<line>ATOM 1148 CA PRO A 155 17.315 47.608 -1.518 1.00 31.09 C </line>
<line>ATOM 1155 CA ASN A 156 15.564 48.601 1.702 1.00 26.86 C </line>
<line>ATOM 1163 CA ILE A 157 15.824 45.276 3.498 1.00 25.48 C </line>
<line>ATOM 1171 CA SER A 158 18.974 45.697 5.736 1.00 25.73 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE ASN PRO MET THR VAL GLU GLU VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.23 9.08 12.08 11.13 9.20 7.51 4.81 4.65 5.11 3.82 </line>
<line>VAL CA 11.65 12.31 15.50 14.72 12.95 10.88 7.99 6.14 3.82 </line>
<line>GLU CA 13.09 13.69 16.26 14.62 12.57 9.64 7.16 3.80 </line>
<line>GLU CA 11.24 11.42 13.39 11.24 9.18 6.13 3.81 </line>
<line>VAL CA 8.38 8.00 9.63 7.49 5.72 3.79 </line>
<line>THR CA 10.85 9.26 9.94 6.92 3.80 </line>
<line>MET CA 9.32 6.86 6.64 3.74 </line>
<line>PRO CA 7.68 5.73 3.80 </line>
<line>ASN CA 6.03 3.79 </line>
<line>ILE CA 3.89 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 374</line>
<line>VAL CA 345</line>
<line>GLU CA 292</line>
<line>GLU CA 286</line>
<line>VAL CA 292</line>
<line>THR CA 332</line>
<line>MET CA 326</line>
<line>PRO CA 262</line>
<line>ASN CA 268</line>
<line>ILE CA 348</line>
<line>SER CA 318</line>
</n14>
</entryChain>
<parallel>
<x>-13.494999885559082</x>
<y>-62.143001556396484</y>
<z>-6.590000152587891</z>
</parallel>
<rotation>
<x>0.039000000804662704</x>
<y>-0.574999988079071</y>
<z>0.8169999718666077</z>
<x>-0.9039999842643738</x>
<y>-0.36800000071525574</y>
<z>-0.2160000056028366</z>
<x>0.42500001192092896</x>
<y>-0.7300000190734863</y>
<z>-0.5350000262260437</z>
</rotation>
<rmsd>1.6996560096740723</rmsd>
<dmax>3.0373740196228027</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2UVD</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2UVDD</entryIDChain>
<sequence>APGFI--ATDMT</sequence>
<secondary-structure>E EE--GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 6840 CA ALA D 183 18.027 -19.280 -7.971 1.00 50.98 C </line>
<line>ATOM 6845 CA PRO D 184 17.080 -16.691 -10.562 1.00 54.69 C </line>
<line>ATOM 6852 CA GLY D 185 14.046 -14.460 -10.140 1.00 53.32 C </line>
<line>ATOM 6856 CA PHE D 186 12.410 -12.786 -13.132 1.00 49.97 C </line>
<line>ATOM 6867 CA ILE D 187 15.088 -12.351 -15.792 1.00 53.87 C </line>
<line>ATOM 6875 CA ALA D 188 14.308 -10.632 -19.134 1.00 65.55 C </line>
<line>ATOM 6880 CA THR D 189 15.596 -13.438 -21.432 1.00 83.85 C </line>
<line>ATOM 6887 CA ASP D 190 13.449 -16.088 -19.659 1.00 95.26 C </line>
<line>ATOM 6895 CA MET D 191 10.272 -13.938 -20.011 1.00103.90 C </line>
<line>ATOM 6903 CA THR D 192 9.729 -14.078 -23.779 1.00114.60 C </line>
</atom-coordinate>
<distance-map>
<line> THR MET ASP THR ALA ILE PHE GLY PRO ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 18.60 15.29 12.95 14.87 14.60 10.85 10.02 6.62 3.78 </line>
<line>PRO CA 15.35 11.97 9.81 11.44 10.86 7.08 6.61 3.79 </line>
<line>GLY CA 14.31 10.58 9.68 11.44 9.78 6.12 3.80 </line>
<line>PHE CA 11.06 7.30 7.39 8.91 6.65 3.80 </line>
<line>ILE CA 9.77 6.60 5.62 5.77 3.84 </line>
<line>ALA CA 7.38 5.29 5.55 3.85 </line>
<line>THR CA 6.35 5.53 3.84 </line>
<line>ASP CA 5.90 3.85 </line>
<line>MET CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 450</line>
<line>PRO CA 462</line>
<line>GLY CA 410</line>
<line>PHE CA 390</line>
<line>ILE CA 379</line>
<line>ALA CA 286</line>
<line>THR CA 269</line>
<line>ASP CA 346</line>
<line>MET CA 278</line>
<line>THR CA 192</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VL8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VL8A</entryIDChain>
<sequence>APGWYRTKMTEA</sequence>
<secondary-structure>E HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1399 CA ALA A 189 16.731 29.304 1.975 1.00 28.18 C </line>
<line>ATOM 1404 CA PRO A 190 13.913 30.015 -0.501 1.00 28.31 C </line>
<line>ATOM 1411 CA GLY A 191 14.505 32.145 -3.573 1.00 29.37 C </line>
<line>ATOM 1415 CA TRP A 192 11.559 34.308 -4.681 1.00 28.23 C </line>
<line>ATOM 1429 CA TYR A 193 7.987 33.140 -3.927 1.00 26.75 C </line>
<line>ATOM 1441 CA ARG A 194 4.822 35.242 -4.209 1.00 28.72 C </line>
<line>ATOM 1452 CA THR A 195 3.390 35.559 -0.700 1.00 28.26 C </line>
<line>ATOM 1459 CA LYS A 196 1.992 38.305 1.554 1.00 34.00 C </line>
<line>ATOM 1468 CA MET A 197 5.581 39.163 2.481 1.00 30.34 C </line>
<line>ATOM 1476 CA THR A 198 6.697 39.693 -1.171 1.00 31.06 C </line>
<line>ATOM 1483 CA GLU A 199 3.497 40.957 -2.760 1.00 34.14 C </line>
<line>ATOM 1492 CA ALA A 200 4.787 44.521 -3.147 1.00 37.19 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU THR MET LYS THR ARG TYR TRP GLY PRO ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 20.01 18.26 14.78 14.89 17.28 14.98 14.67 11.23 9.80 6.62 3.82 </line>
<line>PRO CA 17.34 15.27 12.09 12.73 14.66 11.90 11.12 7.52 6.44 3.78 </line>
<line>GLY CA 15.74 14.12 11.12 12.87 14.86 11.98 10.19 6.60 3.82 </line>
<line>TRP CA 12.35 10.63 8.06 10.52 12.10 9.17 6.82 3.83 </line>
<line>TYR CA 11.85 9.09 7.23 9.12 9.63 6.12 3.81 </line>
<line>ARG CA 9.34 6.04 5.71 7.79 7.11 3.80 </line>
<line>THR CA 9.39 5.78 5.31 5.28 3.82 </line>
<line>LYS CA 8.28 5.28 5.61 3.80 </line>
<line>MET CA 7.81 5.92 3.86 </line>
<line>THR CA 5.56 3.79 </line>
<line>GLU CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 463</line>
<line>PRO CA 487</line>
<line>GLY CA 461</line>
<line>TRP CA 465</line>
<line>TYR CA 408</line>
<line>ARG CA 310</line>
<line>THR CA 300</line>
<line>LYS CA 259</line>
<line>MET CA 342</line>
<line>THR CA 347</line>
<line>GLU CA 243</line>
<line>ALA CA 234</line>
</n14>
</entryChain>
<parallel>
<x>5.130000114440918</x>
<y>-48.974998474121094</y>
<z>-13.746999740600586</z>
</parallel>
<rotation>
<x>-0.2070000022649765</x>
<y>-0.7789999842643738</y>
<z>0.5910000205039978</z>
<x>-0.6100000143051147</x>
<y>-0.3700000047683716</y>
<z>-0.7009999752044678</z>
<x>0.7649999856948853</x>
<y>-0.5059999823570251</y>
<z>-0.39899998903274536</z>
</rotation>
<rmsd>2.321141004562378</rmsd>
<dmax>4.395281791687012</dmax>
</indel>