1CH2A-5MBAA
confEVID 1CH2A-5MBAA
pdbIDA 1CH2
pdbIDB 5MBA
pdbChainA A
pdbChainB A
identity 0.246800005435944
indelSize 4
alignment <alignment>
<seq1>MVLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKKGH---HEAELKPFAQSHATKHKIPIKYLEFISEAIIHVLHSRHPGNFGADAQGAMNKALELFRKDIAAKYKELGYQG</seq1>
<seq2>-SLSAAEADLAGKSWAPVFANKNANGLDFLVALFEKFPDSANFFADFKGK-SVADIKASPKLRDVSSRIFTRLNEFVNNAANAGKMSAMLSQFAKEHVG-FGVGSAQFENVRSMFPGFVASVAA--PPAGADAAWTKLFGLIIDALKAA----GA--</seq2>
<ss_1> HHHHHHHHHHHHHGGGGHHHHHHHHHHHHHHH GGGG HHHH HHHHH HHHHHHHHHHHHHHHHHH --- HHHHHHHHHHHH HHHHHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGG HHHH - HHHHH HHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHH- HHHHHHHHHHHHHH -- HHHHHHHHHHHHHHHHHH ---- --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CH2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH2A</entryIDChain>
<sequence>KKKGH---HEAEL</sequence>
<secondary-structure> --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 614 CA LYS A 77 40.011 13.267 -4.920 1.00 12.21 C </line>
<line>ATOM 623 CA LYS A 78 39.017 10.355 -7.212 1.00 14.73 C </line>
<line>ATOM 632 CA LYS A 79 36.025 12.419 -8.318 1.00 12.82 C </line>
<line>ATOM 641 CA GLY A 80 33.774 9.417 -8.561 1.00 16.49 C </line>
<line>ATOM 645 CA HIS A 81 36.285 6.819 -9.739 1.00 14.21 C </line>
<line>ATOM 655 CA HIS A 82 36.653 5.347 -6.282 1.00 16.67 C </line>
<line>ATOM 665 CA GLU A 83 35.739 1.668 -6.704 1.00 20.08 C </line>
<line>ATOM 674 CA ALA A 84 39.101 0.405 -5.449 1.00 22.75 C </line>
<line>ATOM 679 CA GLU A 85 39.158 2.725 -2.427 1.00 18.12 C </line>
<line>ATOM 688 CA LEU A 86 35.658 1.757 -1.489 1.00 14.36 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU ALA GLU HIS HIS GLY LYS LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.77 10.87 12.90 12.49 8.71 8.87 8.18 5.31 3.84 </line>
<line>LYS CA 10.86 9.01 10.11 9.30 5.62 5.13 5.49 3.80 </line>
<line>LYS CA 12.67 11.77 12.73 10.88 7.39 5.78 3.76 </line>
<line>GLY CA 10.59 10.55 10.92 8.21 5.48 3.80 </line>
<line>HIS CA 9.70 8.86 8.21 6.00 3.78 </line>
<line>HIS CA 6.07 5.29 5.58 3.81 </line>
<line>GLU CA 5.22 5.58 3.80 </line>
<line>ALA CA 5.42 3.81 </line>
<line>GLU CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 307</line>
<line>LYS CA 274</line>
<line>LYS CA 311</line>
<line>GLY CA 312</line>
<line>HIS CA 243</line>
<line>HIS CA 279</line>
<line>GLU CA 250</line>
<line>ALA CA 205</line>
<line>GLU CA 261</line>
<line>LEU CA 324</line>
</n14>
</entryChain>
<entryChain>
<pdbID>5MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5MBAA</entryIDChain>
<sequence>NNAANAGKMSAML</sequence>
<secondary-structure>HH HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 584 CA ASN A 76 -63.070 -44.618 -16.534 1.00 25.06 C </line>
<line>ATOM 592 CA ASN A 77 -66.563 -45.104 -17.951 1.00 13.85 C </line>
<line>ATOM 600 CA ALA A 78 -66.053 -48.235 -19.842 1.00 16.37 C </line>
<line>ATOM 605 CA ALA A 79 -68.339 -50.433 -17.802 1.00 20.61 C </line>
<line>ATOM 610 CA ASN A 80 -71.227 -48.096 -18.006 1.00 14.12 C </line>
<line>ATOM 618 CA ALA A 81 -73.071 -48.659 -21.248 1.00 29.42 C </line>
<line>ATOM 623 CA GLY A 82 -74.945 -45.503 -20.758 1.00 29.52 C </line>
<line>ATOM 627 CA LYS A 83 -71.955 -43.187 -20.531 1.00 22.44 C </line>
<line>ATOM 636 CA MET A 84 -70.271 -45.139 -23.289 1.00 14.10 C </line>
<line>ATOM 644 CA SER A 85 -73.230 -44.528 -25.536 1.00 16.55 C </line>
<line>ATOM 650 CA ALA A 86 -72.970 -40.787 -25.395 1.00 28.11 C </line>
<line>ATOM 655 CA MET A 87 -69.170 -40.871 -25.323 1.00 10.78 C </line>
<line>ATOM 663 CA LEU A 88 -68.945 -43.048 -28.376 1.00 18.24 C </line>
</atom-coordinate>
<distance-map>
<line> LEU MET ALA SER MET LYS GLY ALA ASN ALA ALA ASN ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 13.31 11.34 13.83 13.57 9.89 9.85 12.63 11.77 8.99 7.95 5.74 3.80 </line>
<line>ASN CA 10.89 8.89 10.73 10.11 6.50 6.28 8.85 8.12 5.54 5.62 3.69 </line>
<line>ALA CA 10.40 9.69 11.58 9.88 6.27 7.80 9.35 7.17 5.49 3.77 </line>
<line>ALA CA 12.91 12.19 13.12 10.89 7.87 8.55 8.76 6.12 3.72 </line>
<line>ASN CA 11.76 10.49 10.54 8.57 6.13 5.57 5.30 3.77 </line>
<line>ALA CA 9.97 9.62 8.90 5.96 4.94 5.63 3.70 </line>
<line>GLY CA 10.00 8.70 6.90 5.17 5.33 3.79 </line>
<line>LYS CA 8.40 6.01 5.52 5.34 3.78 </line>
<line>MET CA 5.66 4.85 5.54 3.77 </line>
<line>SER CA 5.35 5.47 3.75 </line>
<line>ALA CA 5.50 3.80 </line>
<line>MET CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 316</line>
<line>ASN CA 299</line>
<line>ALA CA 338</line>
<line>ALA CA 255</line>
<line>ASN CA 204</line>
<line>ALA CA 200</line>
<line>GLY CA 151</line>
<line>LYS CA 202</line>
<line>MET CA 287</line>
<line>SER CA 242</line>
<line>ALA CA 212</line>
<line>MET CA 302</line>
<line>LEU CA 341</line>
</n14>
</entryChain>
<parallel>
<x>106.04100036621094</x>
<y>53.33000183105469</y>
<z>13.395999908447266</z>
</parallel>
<rotation>
<x>0.05900000035762787</x>
<y>0.746999979019165</y>
<z>0.6620000004768372</z>
<x>0.8999999761581421</x>
<y>-0.3269999921321869</y>
<z>0.289000004529953</z>
<x>0.43299999833106995</x>
<y>0.578000009059906</y>
<z>-0.6919999718666077</z>
</rotation>
<rmsd>1.4672410488128662</rmsd>
<dmax>2.576451063156128</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>5MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5MBAA</entryIDChain>
<sequence>DFKGK-SVADI</sequence>
<secondary-structure>HHH - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 336 CA ASP A 45 -50.710 -29.594 -37.926 1.00 22.87 C </line>
<line>ATOM 344 CA PHE A 46 -48.689 -32.645 -38.999 1.00 16.55 C </line>
<line>ATOM 355 CA LYS A 47 -49.624 -33.334 -42.648 1.00 34.67 C </line>
<line>ATOM 364 CA GLY A 48 -46.454 -33.616 -44.690 1.00 27.05 C </line>
<line>ATOM 368 CA LYS A 49 -44.062 -33.559 -41.807 1.00 15.38 C </line>
<line>ATOM 377 CA SER A 50 -41.680 -36.351 -40.904 1.00 19.35 C </line>
<line>ATOM 383 CA VAL A 51 -41.599 -38.044 -37.488 1.00 19.35 C </line>
<line>ATOM 390 CA ALA A 52 -38.542 -35.900 -36.435 1.00 18.21 C </line>
<line>ATOM 395 CA ASP A 53 -40.441 -32.790 -37.464 1.00 8.78 C </line>
<line>ATOM 403 CA ILE A 54 -43.443 -33.967 -35.421 1.00 15.32 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ALA VAL SER LYS GLY LYS PHE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 8.84 10.76 13.79 12.43 11.66 8.66 8.95 6.12 3.81 </line>
<line>PHE CA 6.49 8.39 10.96 9.04 8.15 5.49 6.19 3.83 </line>
<line>LYS CA 9.53 10.56 12.96 10.64 8.67 5.63 3.78 </line>
<line>GLY CA 9.75 9.44 11.66 9.75 6.68 3.75 </line>
<line>LYS CA 6.43 5.71 8.05 6.70 3.78 </line>
<line>SER CA 6.23 5.10 5.48 3.81 </line>
<line>VAL CA 4.93 5.38 3.88 </line>
<line>ALA CA 5.37 3.79 </line>
<line>ASP CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 234</line>
<line>PHE CA 278</line>
<line>LYS CA 224</line>
<line>GLY CA 173</line>
<line>LYS CA 219</line>
<line>SER CA 212</line>
<line>VAL CA 251</line>
<line>ALA CA 188</line>
<line>ASP CA 194</line>
<line>ILE CA 284</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CH2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH2A</entryIDChain>
<sequence>RFKHLKTEAEM</sequence>
<secondary-structure>HHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 367 CA ARG A 45 38.337 2.354 21.962 1.00 29.89 C </line>
<line>ATOM 378 CA PHE A 46 36.375 5.529 22.768 1.00 17.14 C </line>
<line>ATOM 389 CA LYS A 47 33.171 4.198 24.494 1.00 30.06 C </line>
<line>ATOM 398 CA HIS A 48 34.440 5.358 27.887 1.00 31.06 C </line>
<line>ATOM 408 CA LEU A 49 34.789 9.062 27.108 1.00 23.72 C </line>
<line>ATOM 416 CA LYS A 50 32.130 10.902 29.094 1.00 21.25 C </line>
<line>ATOM 425 CA THR A 51 32.389 14.582 28.126 1.00 19.35 C </line>
<line>ATOM 432 CA GLU A 52 33.459 16.868 25.294 1.00 19.32 C </line>
<line>ATOM 441 CA ALA A 53 36.431 17.888 27.384 1.00 18.85 C </line>
<line>ATOM 446 CA GLU A 54 37.587 14.309 27.623 1.00 16.68 C </line>
<line>ATOM 455 CA MET A 55 37.092 13.846 23.903 1.00 20.98 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU ALA GLU THR LYS LEU HIS LYS PHE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.72 13.25 16.56 15.67 14.93 12.75 9.17 7.70 6.04 3.82 </line>
<line>PHE CA 8.42 10.11 13.19 11.98 11.25 9.32 5.82 5.48 3.88 </line>
<line>LYS CA 10.43 11.47 14.37 12.70 11.03 8.20 5.75 3.80 </line>
<line>HIS CA 9.74 9.49 12.70 11.84 9.45 6.13 3.80 </line>
<line>LEU CA 6.20 5.97 8.98 8.12 6.10 3.79 </line>
<line>LYS CA 7.76 6.60 8.38 7.20 3.81 </line>
<line>THR CA 6.36 5.23 5.27 3.79 </line>
<line>GLU CA 4.93 5.39 3.77 </line>
<line>ALA CA 5.38 3.77 </line>
<line>GLU CA 3.78 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ARG CA 225</line>
<line>PHE CA 295</line>
<line>LYS CA 250</line>
<line>HIS CA 205</line>
<line>LEU CA 257</line>
<line>LYS CA 208</line>
<line>THR CA 199</line>
<line>GLU CA 229</line>
<line>ALA CA 182</line>
<line>GLU CA 205</line>
<line>MET CA 301</line>
</n14>
</entryChain>
<parallel>
<x>-80.09400177001953</x>
<y>-43.61000061035156</y>
<z>-65.73999786376953</z>
</parallel>
<rotation>
<x>0.21199999749660492</x>
<y>0.8450000286102295</y>
<z>0.4909999966621399</z>
<x>0.7490000128746033</x>
<y>-0.46299999952316284</y>
<z>0.4740000069141388</z>
<x>0.628000020980835</x>
<y>0.2669999897480011</y>
<z>-0.7310000061988831</z>
</rotation>
<rmsd>1.5094890594482422</rmsd>
<dmax>2.119546890258789</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>5MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5MBAA</entryIDChain>
<sequence>KEHVG-FGVGS</sequence>
<secondary-structure>HHHHH- H</secondary-structure>
<atom-coordinate>
<line>ATOM 702 CA LYS A 93 -69.276 -37.559 -34.692 1.00 22.20 C </line>
<line>ATOM 711 CA GLU A 94 -66.213 -35.504 -34.051 1.00 15.23 C </line>
<line>ATOM 720 CA HIS A 95 -63.753 -37.738 -35.841 1.00 15.56 C </line>
<line>ATOM 730 CA VAL A 96 -65.834 -38.365 -38.917 1.00 11.52 C </line>
<line>ATOM 737 CA GLY A 97 -66.033 -34.621 -39.580 1.00 18.89 C </line>
<line>ATOM 741 CA PHE A 98 -62.325 -34.575 -39.766 1.00 13.69 C </line>
<line>ATOM 752 CA GLY A 99 -62.231 -37.470 -42.214 1.00 15.61 C </line>
<line>ATOM 756 CA VAL A 100 -61.073 -40.141 -39.827 1.00 10.27 C </line>
<line>ATOM 763 CA GLY A 101 -62.825 -43.484 -40.048 1.00 17.96 C </line>
<line>ATOM 767 CA SER A 102 -62.739 -46.940 -38.552 1.00 15.02 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY VAL GLY PHE GLY VAL HIS GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.07 10.27 10.02 10.31 9.11 6.56 5.51 5.64 3.74 </line>
<line>GLU CA 12.77 10.54 9.02 9.29 6.97 5.60 5.66 3.77 </line>
<line>HIS CA 9.65 7.18 5.37 6.56 5.24 5.38 3.77 </line>
<line>VAL CA 9.12 6.04 5.16 4.97 5.23 3.81 </line>
<line>GLY CA 12.79 9.44 7.43 5.43 3.71 </line>
<line>PHE CA 12.43 8.93 5.71 3.79 </line>
<line>GLY CA 10.17 6.42 3.76 </line>
<line>VAL CA 7.12 3.78 </line>
<line>GLY CA 3.77 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LYS CA 216</line>
<line>GLU CA 244</line>
<line>HIS CA 305</line>
<line>VAL CA 236</line>
<line>GLY CA 187</line>
<line>PHE CA 232</line>
<line>GLY CA 217</line>
<line>VAL CA 308</line>
<line>GLY CA 297</line>
<line>SER CA 296</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CH2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH2A</entryIDChain>
<sequence>QSHATKHKIPI</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 728 CA GLN A 91 34.384 -4.707 3.963 1.00 12.67 C </line>
<line>ATOM 737 CA SER A 92 35.680 -3.528 7.355 1.00 11.11 C </line>
<line>ATOM 743 CA HIS A 93 32.712 -1.294 8.122 1.00 11.39 C </line>
<line>ATOM 753 CA ALA A 94 30.197 -3.977 7.134 1.00 14.26 C </line>
<line>ATOM 758 CA THR A 95 31.788 -7.072 8.621 1.00 14.02 C </line>
<line>ATOM 765 CA LYS A 96 34.125 -6.014 11.337 1.00 19.22 C </line>
<line>ATOM 774 CA HIS A 97 32.664 -2.771 12.703 1.00 16.63 C </line>
<line>ATOM 784 CA LYS A 98 29.017 -3.254 11.676 1.00 17.62 C </line>
<line>ATOM 793 CA ILE A 99 28.186 0.302 10.775 1.00 15.87 C </line>
<line>ATOM 801 CA PRO A 100 24.683 0.861 9.330 1.00 18.82 C </line>
<line>ATOM 808 CA ILE A 101 24.116 3.310 6.488 1.00 18.08 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO ILE LYS HIS LYS THR ALA HIS SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.27 12.41 10.48 9.51 9.12 7.49 5.83 5.30 5.63 3.82 </line>
<line>SER CA 13.46 12.00 9.08 7.95 6.19 4.95 5.41 5.51 3.79 </line>
<line>HIS CA 9.89 8.40 5.48 5.49 4.81 5.88 5.87 3.81 </line>
<line>ALA CA 9.51 7.66 5.97 4.75 6.21 6.10 3.78 </line>
<line>THR CA 13.08 10.67 8.48 5.62 5.99 3.74 </line>
<line>LYS CA 14.51 11.85 8.69 5.82 3.81 </line>
<line>HIS CA 12.19 9.39 5.76 3.82 </line>
<line>LYS CA 9.70 6.42 3.76 </line>
<line>ILE CA 6.63 3.83 </line>
<line>PRO CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLN CA 263</line>
<line>SER CA 260</line>
<line>HIS CA 342</line>
<line>ALA CA 287</line>
<line>THR CA 215</line>
<line>LYS CA 201</line>
<line>HIS CA 279</line>
<line>LYS CA 273</line>
<line>ILE CA 355</line>
<line>PRO CA 333</line>
<line>ILE CA 340</line>
</n14>
</entryChain>
<parallel>
<x>-96.4209976196289</x>
<y>-33.70899963378906</y>
<z>-46.904998779296875</z>
</parallel>
<rotation>
<x>-0.008999999612569809</x>
<y>0.6290000081062317</y>
<z>0.7770000100135803</z>
<x>0.6940000057220459</x>
<y>-0.5559999942779541</y>
<z>0.4580000042915344</z>
<x>0.7200000286102295</x>
<y>0.5429999828338623</y>
<z>-0.4320000112056732</z>
</rotation>
<rmsd>0.8231760263442993</rmsd>
<dmax>1.3830180168151855</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>5MBA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>5MBAA</entryIDChain>
<sequence>ASVAA--PPAGA</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 887 CA ALA A 117 -46.593 -53.288 -22.597 1.00 14.38 C </line>
<line>ATOM 892 CA SER A 118 -43.695 -51.042 -23.418 1.00 7.94 C </line>
<line>ATOM 898 CA VAL A 119 -44.545 -49.132 -20.259 1.00 34.96 C </line>
<line>ATOM 905 CA ALA A 120 -45.299 -52.052 -17.972 1.00 20.03 C </line>
<line>ATOM 910 CA ALA A 121 -46.493 -55.609 -18.393 1.00 31.59 C </line>
<line>ATOM 915 CA PRO A 122 -50.215 -55.573 -18.347 1.00 23.89 C </line>
<line>ATOM 922 CA PRO A 123 -52.243 -57.983 -16.240 1.00 23.37 C </line>
<line>ATOM 929 CA ALA A 124 -53.612 -61.092 -17.949 1.00 15.48 C </line>
<line>ATOM 934 CA GLY A 125 -56.892 -60.319 -19.689 1.00 18.62 C </line>
<line>ATOM 938 CA ALA A 126 -55.962 -56.563 -20.126 1.00 17.37 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ALA PRO PRO ALA ALA VAL SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.23 12.80 11.48 9.71 6.03 4.80 4.96 5.19 3.76 </line>
<line>SER CA 13.85 16.56 15.14 13.14 9.42 7.34 5.77 3.79 </line>
<line>VAL CA 13.62 16.67 15.19 12.40 8.79 7.02 3.78 </line>
<line>ALA CA 11.78 14.34 12.28 9.29 6.06 3.78 </line>
<line>ALA CA 9.67 11.49 9.00 6.58 3.72 </line>
<line>PRO CA 6.10 8.30 6.49 3.79 </line>
<line>PRO CA 5.56 6.24 3.80 </line>
<line>ALA CA 5.55 3.79 </line>
<line>GLY CA 3.89 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 264</line>
<line>SER CA 235</line>
<line>VAL CA 248</line>
<line>ALA CA 217</line>
<line>ALA CA 191</line>
<line>PRO CA 231</line>
<line>PRO CA 199</line>
<line>ALA CA 167</line>
<line>GLY CA 201</line>
<line>ALA CA 301</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CH2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CH2A</entryIDChain>
<sequence>HSRHPGNFGADA</sequence>
<secondary-structure>HHH HHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 934 CA HIS A 116 29.815 25.395 7.413 1.00 11.74 C </line>
<line>ATOM 944 CA SER A 117 31.159 26.652 10.773 1.00 14.31 C </line>
<line>ATOM 950 CA ARG A 118 34.824 26.867 9.788 1.00 11.02 C </line>
<line>ATOM 961 CA HIS A 119 34.645 27.858 6.099 1.00 8.96 C </line>
<line>ATOM 971 CA PRO A 120 31.546 30.023 5.575 1.00 14.08 C </line>
<line>ATOM 978 CA GLY A 121 33.185 31.983 2.743 1.00 17.19 C </line>
<line>ATOM 982 CA ASN A 122 34.002 28.827 0.792 1.00 11.74 C </line>
<line>ATOM 990 CA PHE A 123 30.943 26.906 1.831 1.00 11.87 C </line>
<line>ATOM 1001 CA GLY A 124 27.919 28.819 0.589 1.00 13.82 C </line>
<line>ATOM 1005 CA ALA A 125 24.743 27.153 -0.636 1.00 12.13 C </line>
<line>ATOM 1010 CA ASP A 126 26.141 25.914 -3.940 1.00 16.09 C </line>
<line>ATOM 1018 CA ALA A 127 29.298 24.488 -2.340 1.00 13.63 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP ALA GLY PHE ASN GLY PRO HIS ARG SER HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 9.81 11.94 9.67 7.87 5.89 8.55 8.75 5.27 5.58 5.74 3.83 </line>
<line>SER CA 13.42 15.56 13.10 10.90 8.95 10.60 9.85 6.21 5.95 3.80 </line>
<line>ARG CA 13.54 16.27 14.50 11.67 8.85 9.24 8.86 6.20 3.82 </line>
<line>HIS CA 10.54 13.30 12.00 8.75 5.73 5.43 5.51 3.82 </line>
<line>PRO CA 9.92 11.69 9.65 6.28 4.91 5.51 3.81 </line>
<line>GLY CA 9.85 11.45 10.30 6.51 5.62 3.80 </line>
<line>ASN CA 7.12 9.63 9.52 6.09 3.76 </line>
<line>PHE CA 5.09 7.57 6.68 3.79 </line>
<line>GLY CA 5.41 5.67 3.79 </line>
<line>ALA CA 5.55 3.80 </line>
<line>ASP CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 289</line>
<line>SER CA 239</line>
<line>ARG CA 266</line>
<line>HIS CA 269</line>
<line>PRO CA 203</line>
<line>GLY CA 180</line>
<line>ASN CA 241</line>
<line>PHE CA 276</line>
<line>GLY CA 204</line>
<line>ALA CA 187</line>
<line>ASP CA 213</line>
<line>ALA CA 303</line>
</n14>
</entryChain>
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<x>-78.53600311279297</x>
<y>-81.93000030517578</y>
<z>-24.576000213623047</z>
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<rotation>
<x>0.22100000083446503</x>
<y>0.8149999976158142</y>
<z>0.5350000262260437</z>
<x>0.656000018119812</x>
<y>-0.5299999713897705</y>
<z>0.5370000004768372</z>
<x>0.722000002861023</x>
<y>0.2329999953508377</y>
<z>-0.6520000100135803</z>
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