1D5NA-2AWPA
confEVID 1D5NA-2AWPA
pdbIDA 1D5N
pdbIDB 2AWP
pdbChainA A
pdbChainB A
identity 0.355800002813339
indelSize 4
alignment <alignment>
<seq1>-SYTLPSLPYAYDALEPHFDKQTMEIHHTKHHQTYVNNANAALESLPEFANLPVEELITKLDQLPADKKTVLRNNAGGHANHSLFWKGLKKGT--TLQGDLKAAIERDFGSVDNFKAEFEKAAASRFGSGWAWLVLK-GDKLAVVSTANQDSPLMGEAISGASGFPIMGLDVWEHAYYLKFQNRRPDYIKEFWNVVNWDEAAARFAAKK-</seq1>
<seq2>MAIILPKLKYALNALSPHISEETLNFHYNKHHAGYVNKLNGLIKDT-PFATKSLVEIMKE-------STGAIFNNAAQIWNHSFYWDSMGPNCGGEPHGEIKEKIQEDFGSFNNFKNEFSNVLCGHFGSGWGWLVLNNNNKLVILQTHDAGNPIKDN-----TGIPILTCDIWEHAYYIDYRNDRPSYVKAWWNLVNWNFANENLKKALQ</seq2>
<ss_1>- HHHHHHIIIIHHHHHHHHHHHHH HHHH GGG GGG HHHHHHHHHHHHHHHHHHH -- HHHHHHHHHHH HHHHHHHHHHHHHH EEEEEEEEE- EEEEEEEE EEE HHHH HHHHHHHH EEHHHHHHHHHH -</ss_1>
<ss_2> HHHHHHIIIIHHHHHHHHHHHHH - HHHHHHH------- HHHHHHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHHH EEEEEEEEE EEEEEEEE -----EEE EEE HHHH HHHHHHHH EEHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1D5N</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D5NA</entryIDChain>
<sequence>LKKGT--TLQGD</sequence>
<secondary-structure> -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 709 CA LEU A 88 40.094 3.515 9.468 1.00 12.59 C </line>
<line>ATOM 717 CA LYS A 89 40.130 -0.260 9.013 1.00 19.17 C </line>
<line>ATOM 726 CA LYS A 90 38.981 -3.270 11.041 1.00 20.78 C </line>
<line>ATOM 735 CA GLY A 91 41.321 -6.044 12.171 1.00 21.27 C </line>
<line>ATOM 739 CA THR A 92 44.563 -4.099 12.581 1.00 18.99 C </line>
<line>ATOM 746 CA THR A 93 47.047 -4.283 15.463 1.00 19.47 C </line>
<line>ATOM 753 CA LEU A 94 49.113 -1.454 16.956 1.00 20.66 C </line>
<line>ATOM 761 CA GLN A 95 52.673 -2.795 16.782 1.00 23.45 C </line>
<line>ATOM 770 CA GLY A 96 56.190 -2.176 15.543 1.00 23.63 C </line>
<line>ATOM 774 CA ASP A 97 58.065 1.112 15.828 1.00 23.88 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLY GLN LEU THR THR GLY LYS LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 19.21 18.12 15.86 12.73 12.05 9.36 10.01 7.05 3.80 </line>
<line>LYS CA 19.24 17.44 14.97 12.05 10.28 6.86 6.70 3.81 </line>
<line>LYS CA 20.16 17.82 14.85 11.87 9.25 5.85 3.80 </line>
<line>GLY CA 18.57 15.73 12.68 10.23 6.84 3.80 </line>
<line>THR CA 14.83 12.15 9.23 6.84 3.81 </line>
<line>THR CA 12.27 9.38 5.97 3.81 </line>
<line>LEU CA 9.38 7.25 3.81 </line>
<line>GLN CA 6.73 3.78 </line>
<line>GLY CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 475</line>
<line>LYS CA 359</line>
<line>LYS CA 295</line>
<line>GLY CA 225</line>
<line>THR CA 252</line>
<line>THR CA 244</line>
<line>LEU CA 318</line>
<line>GLN CA 236</line>
<line>GLY CA 196</line>
<line>ASP CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2AWP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AWPA</entryIDChain>
<sequence>MGPNCGGEPHGE</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 647 CA MET A 81 37.918 74.953 20.263 1.00 10.32 C </line>
<line>ATOM 655 CA GLY A 82 35.960 76.869 22.884 1.00 13.24 C </line>
<line>ATOM 659 CA PRO A 83 35.878 78.665 26.203 1.00 15.73 C </line>
<line>ATOM 666 CA ASN A 84 35.579 76.388 29.257 1.00 19.17 C </line>
<line>ATOM 674 CA CYS A 85 37.132 73.498 27.257 1.00 17.24 C </line>
<line>ATOM 680 CA GLY A 86 40.605 71.941 27.061 1.00 14.89 C </line>
<line>ATOM 684 CA GLY A 87 41.875 69.619 29.790 1.00 14.74 C </line>
<line>ATOM 688 CA GLU A 88 41.414 65.841 29.652 1.00 14.41 C </line>
<line>ATOM 697 CA PRO A 89 39.074 64.318 27.108 1.00 14.88 C </line>
<line>ATOM 704 CA HIS A 90 35.721 63.101 28.447 1.00 15.42 C </line>
<line>ATOM 714 CA GLY A 91 32.856 61.014 27.083 1.00 16.54 C </line>
<line>ATOM 718 CA GLU A 92 33.320 58.635 24.155 1.00 18.61 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY HIS PRO GLU GLY GLY CYS ASN PRO GLY MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 17.39 16.32 14.57 12.70 13.54 11.61 7.91 7.19 9.40 7.30 3.79 </line>
<line>GLY CA 18.47 16.69 14.85 13.60 14.04 11.63 7.96 5.64 6.40 3.77 </line>
<line>PRO CA 20.30 17.93 15.73 14.73 14.39 11.43 8.26 5.42 3.82 </line>
<line>ASN CA 18.61 15.76 13.31 12.75 12.06 9.26 7.06 3.84 </line>
<line>CYS CA 15.65 13.20 10.56 9.38 9.09 6.63 3.81 </line>
<line>GLY CA 15.45 13.40 10.19 7.78 6.68 3.80 </line>
<line>GLY CA 15.02 12.76 9.06 6.57 3.81 </line>
<line>GLU CA 12.15 10.16 6.43 3.78 </line>
<line>PRO CA 8.61 7.04 3.81 </line>
<line>HIS CA 6.64 3.80 </line>
<line>GLY CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 505</line>
<line>GLY CA 373</line>
<line>PRO CA 282</line>
<line>ASN CA 229</line>
<line>CYS CA 301</line>
<line>GLY CA 357</line>
<line>GLY CA 283</line>
<line>GLU CA 296</line>
<line>PRO CA 356</line>
<line>HIS CA 256</line>
<line>GLY CA 230</line>
<line>GLU CA 293</line>
</n14>
</entryChain>
<parallel>
<x>6.906000137329102</x>
<y>-74.04000091552734</y>
<z>-13.449999809265137</z>
</parallel>
<rotation>
<x>-0.38499999046325684</x>
<y>0.2759999930858612</y>
<z>0.8799999952316284</z>
<x>-0.9210000038146973</x>
<y>-0.17900000512599945</y>
<z>-0.34700000286102295</z>
<x>0.061000000685453415</x>
<y>-0.9440000057220459</y>
<z>0.3230000138282776</z>
</rotation>
<rmsd>2.1331019401550293</rmsd>
<dmax>4.451436996459961</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1D5N</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D5NA</entryIDChain>
<sequence>WLVLK-GDKLA</sequence>
<secondary-structure>EEEEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1030 CA TRP A 130 44.932 14.031 16.434 1.00 8.24 C </line>
<line>ATOM 1044 CA LEU A 131 47.986 11.926 17.096 1.00 9.40 C </line>
<line>ATOM 1052 CA VAL A 132 50.786 14.006 15.517 1.00 10.27 C </line>
<line>ATOM 1059 CA LEU A 133 54.519 13.647 14.981 1.00 12.34 C </line>
<line>ATOM 1067 CA LYS A 134 56.499 16.794 15.780 1.00 12.82 C </line>
<line>ATOM 1081 CA GLY A 135 60.135 17.250 16.760 1.00 15.59 C </line>
<line>ATOM 1085 CA ASP A 136 60.508 13.496 16.333 1.00 22.26 C </line>
<line>ATOM 1093 CA LYS A 137 58.018 12.931 19.155 1.00 19.79 C </line>
<line>ATOM 1102 CA LEU A 138 54.387 11.819 19.176 1.00 16.11 C </line>
<line>ATOM 1110 CA ALA A 139 51.769 14.053 20.782 1.00 12.62 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU LYS ASP GLY LYS LEU VAL LEU TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 8.10 10.09 13.41 15.59 15.54 11.91 9.70 5.93 3.77 </line>
<line>LEU CA 5.69 6.73 10.29 12.64 13.27 9.89 7.08 3.83 </line>
<line>VAL CA 5.36 5.58 8.17 9.77 9.97 6.36 3.79 </line>
<line>LEU CA 6.43 4.58 5.49 6.14 6.91 3.80 </line>
<line>LYS CA 7.41 6.38 5.35 5.22 3.79 </line>
<line>GLY CA 9.82 8.27 5.37 3.80 </line>
<line>ASP CA 9.82 6.95 3.81 </line>
<line>LYS CA 6.55 3.80 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TRP CA 539</line>
<line>LEU CA 530</line>
<line>VAL CA 443</line>
<line>LEU CA 347</line>
<line>LYS CA 276</line>
<line>GLY CA 183</line>
<line>ASP CA 219</line>
<line>LYS CA 262</line>
<line>LEU CA 375</line>
<line>ALA CA 387</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2AWP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AWPA</entryIDChain>
<sequence>WLVLNNNNKLV</sequence>
<secondary-structure>EEEEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 984 CA TRP A 125 44.115 66.361 12.242 1.00 9.67 C </line>
<line>ATOM 998 CA LEU A 126 42.704 63.788 14.595 1.00 10.60 C </line>
<line>ATOM 1006 CA VAL A 127 40.763 61.452 12.297 1.00 11.96 C </line>
<line>ATOM 1013 CA LEU A 128 38.852 58.206 12.457 1.00 10.92 C </line>
<line>ATOM 1021 CA ASN A 129 40.574 56.274 9.695 1.00 10.16 C </line>
<line>ATOM 1029 CA ASN A 130 38.971 53.858 7.211 1.00 11.63 C </line>
<line>ATOM 1037 CA ASN A 131 39.774 51.008 9.682 1.00 11.08 C </line>
<line>ATOM 1045 CA ASN A 132 37.718 52.595 12.551 1.00 12.51 C </line>
<line>ATOM 1053 CA LYS A 133 40.947 53.666 14.366 1.00 10.25 C </line>
<line>ATOM 1062 CA LEU A 134 41.895 57.160 15.585 1.00 10.81 C </line>
<line>ATOM 1070 CA VAL A 135 45.064 58.402 13.980 1.00 9.41 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU LYS ASN ASN ASN ASN LEU VAL LEU TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 8.20 10.04 13.26 15.18 16.16 14.43 10.99 9.71 5.94 3.76 </line>
<line>LEU CA 5.91 6.75 10.28 12.42 14.00 12.93 9.22 7.11 3.81 </line>
<line>VAL CA 5.53 5.52 8.06 9.37 10.81 9.31 5.80 3.77 </line>
<line>LEU CA 6.40 4.49 5.35 5.73 7.77 6.81 3.79 </line>
<line>ASN CA 6.56 6.10 5.36 5.46 5.33 3.82 </line>
<line>ASN CA 10.18 9.46 7.43 5.63 3.86 </line>
<line>ASN CA 10.06 8.79 5.51 3.87 </line>
<line>ASN CA 9.47 6.89 3.86 </line>
<line>LYS CA 6.29 3.82 </line>
<line>LEU CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>TRP CA 549</line>
<line>LEU CA 564</line>
<line>VAL CA 469</line>
<line>LEU CA 379</line>
<line>ASN CA 295</line>
<line>ASN CA 202</line>
<line>ASN CA 179</line>
<line>ASN CA 238</line>
<line>LYS CA 269</line>
<line>LEU CA 389</line>
<line>VAL CA 392</line>
</n14>
</entryChain>
<parallel>
<x>13.491999626159668</x>
<y>-43.659000396728516</y>
<z>4.270999908447266</z>
</parallel>
<rotation>
<x>-0.38499999046325684</x>
<y>0.39800000190734863</y>
<z>0.8330000042915344</z>
<x>-0.9229999780654907</x>
<y>-0.16099999845027924</y>
<z>-0.3499999940395355</z>
<x>-0.004999999888241291</x>
<y>-0.902999997138977</y>
<z>0.42899999022483826</z>
</rotation>
<rmsd>0.4854690134525299</rmsd>
<dmax>0.8411669731140137</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2AWP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AWPA</entryIDChain>
<sequence>LIKDT-PFATK</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 331 CA LEU A 42 34.697 82.067 -8.213 1.00 18.54 C </line>
<line>ATOM 339 CA ILE A 43 31.637 79.769 -8.351 1.00 19.79 C </line>
<line>ATOM 347 CA LYS A 44 29.437 82.185 -10.321 1.00 26.77 C </line>
<line>ATOM 356 CA ASP A 45 28.765 80.805 -13.860 1.00 28.75 C </line>
<line>ATOM 364 CA THR A 46 30.001 77.363 -12.928 1.00 26.53 C </line>
<line>ATOM 371 CA PRO A 47 28.169 74.127 -11.977 1.00 23.98 C </line>
<line>ATOM 378 CA PHE A 48 29.613 74.715 -8.466 1.00 18.92 C </line>
<line>ATOM 389 CA ALA A 49 27.155 77.635 -7.996 1.00 19.37 C </line>
<line>ATOM 394 CA THR A 50 24.367 75.407 -6.576 1.00 18.36 C </line>
<line>ATOM 401 CA LYS A 51 26.478 72.818 -4.765 1.00 15.61 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR ALA PHE PRO THR ASP LYS ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.84 12.40 8.75 8.94 10.95 8.15 8.29 5.67 3.83 </line>
<line>ILE CA 9.37 8.66 4.98 5.45 7.55 5.42 6.30 3.82 </line>
<line>LYS CA 11.29 9.26 5.60 7.70 8.32 5.51 3.86 </line>
<line>ASP CA 12.32 10.08 6.86 8.18 6.96 3.77 </line>
<line>THR CA 9.99 8.71 5.70 5.20 3.84 </line>
<line>PRO CA 7.52 6.73 5.40 3.84 </line>
<line>PHE CA 5.21 5.62 3.85 </line>
<line>ALA CA 5.84 3.84 </line>
<line>THR CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 255</line>
<line>ILE CA 273</line>
<line>LYS CA 187</line>
<line>ASP CA 128</line>
<line>THR CA 180</line>
<line>PRO CA 179</line>
<line>PHE CA 254</line>
<line>ALA CA 229</line>
<line>THR CA 195</line>
<line>LYS CA 225</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1D5N</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D5NA</entryIDChain>
<sequence>ALESLPEFANL</sequence>
<secondary-structure>HH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 335 CA ALA A 41 35.992 29.036 -4.322 1.00 9.00 C </line>
<line>ATOM 340 CA LEU A 42 38.962 27.850 -6.406 1.00 10.85 C </line>
<line>ATOM 348 CA GLU A 43 37.289 28.434 -9.769 1.00 14.82 C </line>
<line>ATOM 357 CA SER A 44 38.594 32.009 -9.744 1.00 14.53 C </line>
<line>ATOM 363 CA LEU A 45 42.032 30.970 -8.457 1.00 15.92 C </line>
<line>ATOM 371 CA PRO A 46 43.826 29.089 -11.275 1.00 18.00 C </line>
<line>ATOM 378 CA GLU A 47 47.169 29.531 -9.498 1.00 22.84 C </line>
<line>ATOM 387 CA PHE A 48 45.905 27.582 -6.460 1.00 18.85 C </line>
<line>ATOM 398 CA ALA A 49 43.362 25.234 -8.053 1.00 20.77 C </line>
<line>ATOM 403 CA ASN A 50 46.038 22.845 -9.336 1.00 26.21 C </line>
<line>ATOM 411 CA LEU A 51 47.555 22.211 -5.908 1.00 17.87 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASN ALA PHE GLU PRO LEU SER GLU LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.52 12.82 9.09 10.24 12.33 10.47 7.57 6.71 5.63 3.82 </line>
<line>LEU CA 10.29 9.15 5.38 6.95 8.93 6.99 4.83 5.35 3.80 </line>
<line>GLU CA 12.61 10.39 7.08 9.27 9.94 6.74 5.54 3.81 </line>
<line>SER CA 13.82 11.81 8.46 9.16 8.93 6.18 3.82 </line>
<line>LEU CA 10.66 9.10 5.90 5.52 5.44 3.83 </line>
<line>PRO CA 9.49 6.90 5.05 5.46 3.81 </line>
<line>GLU CA 8.16 6.78 5.92 3.82 </line>
<line>PHE CA 5.65 5.54 3.81 </line>
<line>ALA CA 5.60 3.81 </line>
<line>ASN CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 295</line>
<line>LEU CA 307</line>
<line>GLU CA 206</line>
<line>SER CA 179</line>
<line>LEU CA 235</line>
<line>PRO CA 184</line>
<line>GLU CA 200</line>
<line>PHE CA 283</line>
<line>ALA CA 287</line>
<line>ASN CA 219</line>
<line>LEU CA 248</line>
</n14>
</entryChain>
<parallel>
<x>-11.229000091552734</x>
<y>49.75299835205078</y>
<z>-2.424999952316284</z>
</parallel>
<rotation>
<x>-0.2759999930858612</x>
<y>-0.9599999785423279</y>
<z>-0.052000001072883606</z>
<x>0.4269999861717224</x>
<y>-0.07400000095367432</y>
<z>-0.9010000228881836</z>
<x>0.8610000014305115</x>
<y>-0.2709999978542328</y>
<z>0.4300000071525574</z>
</rotation>
<rmsd>1.0783029794692993</rmsd>
<dmax>1.6785269975662231</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2AWP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2AWPA</entryIDChain>
<sequence>PIKDN-----TGIPI</sequence>
<secondary-structure> -----EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1144 CA PRO A 145 41.137 64.117 5.042 1.00 11.40 C </line>
<line>ATOM 1151 CA ILE A 146 37.631 64.283 3.402 1.00 12.44 C </line>
<line>ATOM 1159 CA LYS A 147 39.167 65.290 0.073 1.00 13.40 C </line>
<line>ATOM 1168 CA ASP A 148 41.983 62.773 0.555 1.00 13.19 C </line>
<line>ATOM 1176 CA ASN A 149 39.455 60.084 1.689 1.00 13.67 C </line>
<line>ATOM 1184 CA THR A 150 41.890 59.131 4.504 1.00 12.95 C </line>
<line>ATOM 1191 CA GLY A 151 39.243 59.163 7.266 1.00 12.65 C </line>
<line>ATOM 1195 CA ILE A 152 36.646 61.260 9.075 1.00 13.22 C </line>
<line>ATOM 1203 CA PRO A 153 37.867 64.490 10.716 1.00 11.47 C </line>
<line>ATOM 1210 CA ILE A 154 37.341 64.579 14.516 1.00 9.58 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO ILE GLY THR ASN ASP LYS ILE PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 10.22 6.56 6.68 5.75 5.07 5.51 4.76 5.47 3.87 </line>
<line>ILE CA 11.12 7.32 6.50 6.61 6.77 4.89 5.42 3.80 </line>
<line>LYS CA 14.58 10.75 10.18 9.45 8.06 5.46 3.81 </line>
<line>ASP CA 14.82 11.10 10.17 8.10 5.37 3.86 </line>
<line>ASN CA 13.76 10.17 7.99 5.66 3.84 </line>
<line>THR CA 12.27 9.14 7.28 3.83 </line>
<line>GLY CA 9.25 6.49 3.80 </line>
<line>ILE CA 6.41 3.82 </line>
<line>PRO CA 3.84 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PRO CA 383</line>
<line>ILE CA 373</line>
<line>LYS CA 326</line>
<line>ASP CA 281</line>
<line>ASN CA 237</line>
<line>THR CA 255</line>
<line>GLY CA 313</line>
<line>ILE CA 376</line>
<line>PRO CA 487</line>
<line>ILE CA 520</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1D5N</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1D5NA</entryIDChain>
<sequence>PLMGEAISGASGFPI</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1178 CA PRO A 149 47.837 20.798 12.285 1.00 10.65 C </line>
<line>ATOM 1185 CA LEU A 150 49.248 20.909 8.729 1.00 10.07 C </line>
<line>ATOM 1193 CA MET A 151 47.902 24.470 8.578 1.00 9.90 C </line>
<line>ATOM 1201 CA GLY A 152 50.414 25.467 11.228 1.00 11.36 C </line>
<line>ATOM 1205 CA GLU A 153 50.070 26.806 14.765 1.00 14.20 C </line>
<line>ATOM 1214 CA ALA A 154 49.045 30.390 13.974 1.00 13.91 C </line>
<line>ATOM 1219 CA ILE A 155 45.894 29.247 12.185 1.00 12.48 C </line>
<line>ATOM 1227 CA SER A 156 45.009 25.884 13.745 1.00 11.44 C </line>
<line>ATOM 1233 CA GLY A 157 46.551 26.300 17.187 1.00 10.85 C </line>
<line>ATOM 1237 CA ALA A 158 48.507 23.108 16.486 1.00 13.56 C </line>
<line>ATOM 1242 CA SER A 159 51.357 21.845 14.308 1.00 13.68 C </line>
<line>ATOM 1248 CA GLY A 160 53.011 18.622 13.221 1.00 12.88 C </line>
<line>ATOM 1252 CA PHE A 161 52.459 15.728 10.848 1.00 13.31 C </line>
<line>ATOM 1263 CA PRO A 162 49.180 13.877 11.502 1.00 13.21 C </line>
<line>ATOM 1270 CA ILE A 163 49.664 10.151 12.077 1.00 10.47 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO PHE GLY SER ALA GLY SER ILE ALA GLU GLY MET LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 10.80 7.09 7.01 5.69 4.19 4.84 7.48 6.00 8.67 9.81 6.87 5.44 5.22 3.83 </line>
<line>LEU CA 11.27 7.56 6.45 6.29 6.04 8.10 10.39 8.24 9.63 10.84 8.48 5.33 3.81 </line>
<line>MET CA 14.85 11.06 10.12 9.05 7.19 8.05 8.90 6.09 6.31 8.09 6.96 3.79 </line>
<line>GLY CA 15.36 11.66 9.96 7.59 4.85 6.07 7.15 5.98 5.97 5.80 3.80 </line>
<line>GLU CA 16.88 13.36 11.99 8.83 5.15 4.37 4.30 5.24 5.48 3.81 </line>
<line>ALA CA 20.34 16.70 15.38 12.44 8.86 7.72 5.77 6.05 3.80 </line>
<line>ILE CA 19.46 15.73 15.09 12.83 9.44 7.94 5.84 3.81 </line>
<line>SER CA 16.49 12.91 12.92 10.82 7.55 5.24 3.79 </line>
<line>GLY CA 17.22 13.91 13.67 10.79 7.16 3.81 </line>
<line>ALA CA 13.74 10.51 10.09 7.15 3.80 </line>
<line>SER CA 12.02 8.72 7.11 3.78 </line>
<line>GLY CA 9.18 6.34 3.78 </line>
<line>PHE CA 6.36 3.82 </line>
<line>PRO CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PRO CA 410</line>
<line>LEU CA 410</line>
<line>MET CA 382</line>
<line>GLY CA 279</line>
<line>GLU CA 222</line>
<line>ALA CA 174</line>
<line>ILE CA 262</line>
<line>SER CA 311</line>
<line>GLY CA 237</line>
<line>ALA CA 286</line>
<line>SER CA 300</line>
<line>GLY CA 324</line>
<line>PHE CA 367</line>
<line>PRO CA 484</line>
<line>ILE CA 480</line>
</n14>
</entryChain>
<parallel>
<x>-10.642999649047852</x>
<y>40.18199920654297</y>
<z>-7.794000148773193</z>
</parallel>
<rotation>
<x>-0.593999981880188</x>
<y>-0.8040000200271606</y>
<z>-0.0020000000949949026</z>
<x>0.18700000643730164</x>
<y>-0.13600000739097595</y>
<z>-0.9729999899864197</z>
<x>0.7820000052452087</x>
<y>-0.578000009059906</y>
<z>0.23100000619888306</z>
</rotation>
<rmsd>1.7947269678115845</rmsd>
<dmax>4.08427619934082</dmax>
</indel>