1DS8M-2GMRL
confEVID 1DS8M-2GMRL
pdbIDA 1DS8
pdbIDB 2GMR
pdbChainA M
pdbChainB L
identity 0.292100012302399
indelSize 4
alignment <alignment>
<seq1>YQNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTYLRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHGNLFYNPFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADRG-----TAAERAALFWRWTMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDN----WYVWGQNH-----------</seq1>
<seq2>-----------------ALLSFERKYRVPGG--TLVGGNLFDFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQGTWN-------PQLISVYPPALEYGLGG-APLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFFFTNALALALHGALVLS------------AANPEKGKEMRTPNHEDTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGIN</seq2>
<ss_1> GGG HHHH HHHHHHHHHHHHHHHHHHHHHHHH HHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH -----HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHH ----HHHHH -----------</ss_1>
<ss_2>----------------- GGG -- EEE HHHHHHHHHHHHHHHHHHHHHHH -------HHHH GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHH HHHHHHHHIIIIHHHHH GGG HHHHHHHHHHGGG GGG HHHHHHHHHHHHHHHHHHHHHHHH------------HH HHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH GGGGGHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DS8</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1DS8M</entryIDChain>
<sequence>IADRG-----TAAER</sequence>
<secondary-structure>HH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4117 CA ILE M 238 77.409 124.319 28.952 1.00 33.19 C </line>
<line>ATOM 4125 CA ALA M 239 80.289 126.797 29.118 1.00 34.67 C </line>
<line>ATOM 4130 CA ASP M 240 81.132 126.425 25.426 1.00 36.03 C </line>
<line>ATOM 4138 CA ARG M 241 78.378 124.812 23.351 1.00 36.22 C </line>
<line>ATOM 4149 CA GLY M 242 79.620 122.197 20.884 1.00 34.65 C </line>
<line>ATOM 4153 CA THR M 243 78.176 120.235 17.964 1.00 33.86 C </line>
<line>ATOM 4160 CA ALA M 244 77.257 117.612 20.567 1.00 33.68 C </line>
<line>ATOM 4165 CA ALA M 245 74.788 119.917 22.335 1.00 34.05 C </line>
<line>ATOM 4170 CA GLU M 246 73.417 121.198 19.022 1.00 34.98 C </line>
<line>ATOM 4179 CA ARG M 247 72.796 117.755 17.551 1.00 35.03 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU ALA ALA THR GLY ARG ASP ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.94 11.15 8.37 10.74 11.75 8.63 5.71 5.54 3.80 </line>
<line>ALA CA 16.48 13.44 11.12 12.91 13.11 9.46 6.39 3.81 </line>
<line>ASP CA 14.38 11.31 9.60 10.78 10.14 6.39 3.81 </line>
<line>ARG CA 10.71 7.51 6.15 7.80 7.07 3.80 </line>
<line>GLY CA 8.80 6.55 5.54 5.17 3.80 </line>
<line>THR CA 5.94 4.97 5.54 3.81 </line>
<line>ALA CA 5.39 5.48 3.81 </line>
<line>ALA CA 5.62 3.81 </line>
<line>GLU CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 216</line>
<line>ALA CA 153</line>
<line>ASP CA 158</line>
<line>ARG CA 218</line>
<line>GLY CA 221</line>
<line>THR CA 237</line>
<line>ALA CA 305</line>
<line>ALA CA 338</line>
<line>GLU CA 295</line>
<line>ARG CA 284</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2GMRL</entryIDChain>
<sequence>AANPEKGKEMRTPNH</sequence>
<secondary-structure>HH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1539 CA ALA L 197 32.601 12.219 35.492 1.00 42.78 C </line>
<line>ATOM 1544 CA ALA L 198 35.913 10.844 34.224 1.00 45.18 C </line>
<line>ATOM 1549 CA ASN L 199 36.667 14.156 32.472 1.00 47.01 C </line>
<line>ATOM 1557 CA PRO L 200 35.509 16.902 34.886 1.00 48.59 C </line>
<line>ATOM 1564 CA GLU L 201 36.251 20.623 34.745 1.00 53.78 C </line>
<line>ATOM 1573 CA LYS L 202 39.967 21.167 34.104 1.00 58.74 C </line>
<line>ATOM 1582 CA GLY L 203 42.079 20.871 37.232 1.00 57.13 C </line>
<line>ATOM 1586 CA LYS L 204 39.562 19.009 39.371 1.00 53.71 C </line>
<line>ATOM 1595 CA GLU L 205 39.597 15.367 40.477 1.00 52.88 C </line>
<line>ATOM 1604 CA MET L 206 37.574 12.935 38.391 1.00 49.52 C </line>
<line>ATOM 1612 CA ARG L 207 34.043 12.725 39.799 1.00 46.20 C </line>
<line>ATOM 1623 CA THR L 208 32.540 9.662 41.501 1.00 43.60 C </line>
<line>ATOM 1630 CA PRO L 209 29.472 7.462 40.890 1.00 42.86 C </line>
<line>ATOM 1637 CA ASN L 210 27.745 9.576 43.570 1.00 44.41 C </line>
<line>ATOM 1645 CA HIS L 211 28.207 12.594 41.317 1.00 44.61 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ASN PRO THR ARG MET GLU LYS GLY LYS GLU PRO ASN ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 7.31 9.79 7.85 6.53 4.57 5.80 9.15 10.47 12.95 11.67 9.19 5.55 5.42 3.80 </line>
<line>ALA CA 10.62 12.48 9.87 8.11 6.17 4.95 8.55 10.32 12.15 11.09 9.80 6.11 3.82 </line>
<line>ASN CA 12.34 14.96 12.94 10.90 7.91 6.11 8.61 8.92 9.85 7.92 6.87 3.84 </line>
<line>PRO CA 10.64 13.76 12.71 10.25 6.61 5.68 7.09 6.40 8.03 6.22 3.80 </line>
<line>GLU CA 13.13 16.50 16.03 13.40 9.63 8.61 8.47 5.91 6.34 3.81 </line>
<line>LYS CA 16.24 19.32 18.55 15.56 11.78 9.58 8.63 5.71 3.79 </line>
<line>GLY CA 16.66 19.32 18.76 15.33 11.73 9.20 6.85 3.79 </line>
<line>LYS CA 13.19 15.69 15.41 11.88 8.37 6.47 3.81 </line>
<line>GLU CA 11.75 13.55 12.85 9.13 6.19 3.79 </line>
<line>MET CA 9.82 11.61 10.09 6.76 3.81 </line>
<line>ARG CA 6.03 7.99 7.06 3.81 </line>
<line>THR CA 5.24 5.22 3.82 </line>
<line>PRO CA 5.30 3.83 </line>
<line>ASN CA 3.79 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 231</line>
<line>ALA CA 189</line>
<line>ASN CA 164</line>
<line>PRO CA 170</line>
<line>GLU CA 130</line>
<line>LYS CA 93</line>
<line>GLY CA 88</line>
<line>LYS CA 107</line>
<line>GLU CA 128</line>
<line>MET CA 161</line>
<line>ARG CA 192</line>
<line>THR CA 197</line>
<line>PRO CA 238</line>
<line>ASN CA 205</line>
<line>HIS CA 242</line>
</n14>
</entryChain>
<parallel>
<x>44.25699996948242</x>
<y>109.71499633789062</y>
<z>-13.177000045776367</z>
</parallel>
<rotation>
<x>0.9679999947547913</x>
<y>-0.16699999570846558</y>
<z>0.1850000023841858</z>
<x>0.24899999797344208</x>
<y>0.6320000290870667</y>
<z>-0.734000027179718</z>
<x>-0.006000000052154064</x>
<y>-0.7570000290870667</y>
<z>-0.6539999842643738</z>
</rotation>
<rmsd>4.142916202545166</rmsd>
<dmax>7.158067226409912</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DS8</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1DS8M</entryIDChain>
<sequence>TVVDN----WYVWG</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4510 CA THR M 289 44.186 112.347 58.193 1.00 38.89 C </line>
<line>ATOM 4517 CA VAL M 290 42.008 114.308 55.781 1.00 39.83 C </line>
<line>ATOM 4524 CA VAL M 291 40.723 111.559 53.493 1.00 38.87 C </line>
<line>ATOM 4531 CA ASP M 292 39.599 108.118 54.683 1.00 39.35 C </line>
<line>ATOM 4539 CA ASN M 293 38.524 106.741 51.318 1.00 36.44 C </line>
<line>ATOM 4547 CA TRP M 294 39.924 108.040 48.047 1.00 33.72 C </line>
<line>ATOM 4561 CA TYR M 295 37.167 106.446 45.984 1.00 34.72 C </line>
<line>ATOM 4573 CA VAL M 296 34.620 108.302 48.069 1.00 36.25 C </line>
<line>ATOM 4580 CA TRP M 297 36.705 111.477 47.852 1.00 39.25 C </line>
<line>ATOM 4594 CA GLY M 298 36.886 111.028 44.099 1.00 45.89 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TRP VAL TYR TRP ASN ASP VAL VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 15.93 12.79 14.50 15.27 11.82 10.52 7.16 5.89 3.80 </line>
<line>VAL CA 13.17 9.95 12.25 13.46 10.17 9.45 6.73 3.80 </line>
<line>VAL CA 10.16 6.93 8.79 9.76 6.53 5.73 3.81 </line>
<line>ASP CA 11.31 8.14 8.28 9.19 6.64 3.79 </line>
<line>ASN CA 8.55 6.14 5.31 5.51 3.79 </line>
<line>TRP CA 5.81 4.71 5.31 3.79 </line>
<line>TYR CA 4.96 5.39 3.78 </line>
<line>VAL CA 5.32 3.80 </line>
<line>TRP CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 266</line>
<line>VAL CA 248</line>
<line>VAL CA 292</line>
<line>ASP CA 272</line>
<line>ASN CA 279</line>
<line>TRP CA 294</line>
<line>TYR CA 236</line>
<line>VAL CA 200</line>
<line>TRP CA 226</line>
<line>GLY CA 209</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2GMRL</entryIDChain>
<sequence>TIWFDQWVDWWQWW</sequence>
<secondary-structure> GGGGGHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1967 CA THR L 253 -0.632 -12.393 7.306 1.00 55.24 C </line>
<line>ATOM 1974 CA ILE L 254 -3.410 -11.340 9.671 1.00 51.83 C </line>
<line>ATOM 1982 CA TRP L 255 -3.713 -7.720 8.444 1.00 50.34 C </line>
<line>ATOM 1996 CA PHE L 256 -4.013 -6.759 4.765 1.00 51.74 C </line>
<line>ATOM 2007 CA ASP L 257 -5.522 -3.318 4.171 1.00 51.39 C </line>
<line>ATOM 2015 CA GLN L 258 -4.444 0.263 4.872 1.00 50.85 C </line>
<line>ATOM 2024 CA TRP L 259 -3.065 0.280 8.433 1.00 46.98 C </line>
<line>ATOM 2038 CA VAL L 260 -4.777 3.617 9.118 1.00 48.42 C </line>
<line>ATOM 2045 CA ASP L 261 -8.191 1.904 8.978 1.00 55.44 C </line>
<line>ATOM 2053 CA TRP L 262 -7.211 -0.338 11.875 1.00 54.00 C </line>
<line>ATOM 2067 CA TRP L 263 -7.555 2.601 14.230 1.00 53.45 C </line>
<line>ATOM 2081 CA GLN L 264 -11.282 2.459 13.604 1.00 58.87 C </line>
<line>ATOM 2090 CA TRP L 265 -11.806 -0.222 16.267 1.00 59.32 C </line>
<line>ATOM 2104 CA TRP L 266 -11.295 2.628 18.742 1.00 58.12 C </line>
</atom-coordinate>
<distance-map>
<line> TRP TRP GLN TRP TRP ASP VAL TRP GLN ASP PHE TRP ILE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 21.68 18.80 19.33 17.91 14.47 16.26 16.64 12.95 13.44 10.77 7.04 5.71 3.80 </line>
<line>ILE CA 18.43 15.41 16.37 15.24 11.85 14.10 15.03 11.69 12.60 9.95 6.74 3.83 </line>
<line>TRP CA 16.45 13.52 13.69 12.44 8.86 10.63 11.41 8.03 8.78 6.40 3.81 </line>
<line>PHE CA 18.34 15.35 14.69 13.77 10.10 10.50 11.28 7.99 7.04 3.80 </line>
<line>ASP CA 16.76 13.98 12.47 11.85 8.43 7.58 8.55 6.09 3.80 </line>
<line>GLN CA 15.65 13.57 11.31 10.13 7.55 5.80 5.42 3.82 </line>
<line>TRP CA 13.40 11.75 9.95 7.69 5.42 5.40 3.81 </line>
<line>VAL CA 11.67 10.74 7.99 5.91 5.40 3.82 </line>
<line>ASP CA 10.27 8.41 5.59 5.34 3.79 </line>
<line>TRP CA 8.52 6.36 5.23 3.78 </line>
<line>TRP CA 5.86 5.49 3.78 </line>
<line>GLN CA 5.14 3.81 </line>
<line>TRP CA 3.81 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>THR CA 268</line>
<line>ILE CA 229</line>
<line>TRP CA 299</line>
<line>PHE CA 264</line>
<line>ASP CA 254</line>
<line>GLN CA 276</line>
<line>TRP CA 314</line>
<line>VAL CA 284</line>
<line>ASP CA 252</line>
<line>TRP CA 284</line>
<line>TRP CA 264</line>
<line>GLN CA 226</line>
<line>TRP CA 203</line>
<line>TRP CA 198</line>
</n14>
</entryChain>
<parallel>
<x>45.01100158691406</x>
<y>114.08399963378906</y>
<z>42.6879997253418</z>
</parallel>
<rotation>
<x>0.9909999966621399</x>
<y>-0.13699999451637268</y>
<z>-0.0</z>
<x>-0.10499999672174454</x>
<y>-0.7599999904632568</y>
<z>-0.6420000195503235</z>
<x>0.08799999952316284</x>
<y>0.6359999775886536</y>
<z>-0.7670000195503235</z>
</rotation>
<rmsd>2.6723499298095703</rmsd>
<dmax>4.2061920166015625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2GMRL</entryIDChain>
<sequence>RVPGG--TLVGG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 81 CA ARG L 10 44.571 -17.484 26.251 1.00 49.80 C </line>
<line>ATOM 92 CA VAL L 11 44.144 -20.878 27.886 1.00 50.70 C </line>
<line>ATOM 99 CA PRO L 12 42.667 -24.114 26.452 1.00 52.14 C </line>
<line>ATOM 106 CA GLY L 13 38.945 -24.874 26.610 1.00 50.90 C </line>
<line>ATOM 110 CA GLY L 14 35.517 -23.366 26.150 1.00 55.10 C </line>
<line>ATOM 114 CA THR L 15 34.722 -25.175 22.896 1.00 58.16 C </line>
<line>ATOM 121 CA LEU L 16 31.237 -26.568 22.222 1.00 60.56 C </line>
<line>ATOM 129 CA VAL L 17 32.300 -28.777 19.311 1.00 64.71 C </line>
<line>ATOM 136 CA GLY L 18 35.543 -30.277 18.023 1.00 67.30 C </line>
<line>ATOM 140 CA GLY L 19 37.351 -30.113 21.344 1.00 69.53 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY VAL LEU THR GLY GLY PRO VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.35 17.69 18.06 16.63 12.94 10.80 9.29 6.90 3.79 </line>
<line>VAL CA 13.20 16.11 16.62 15.20 11.50 9.14 6.68 3.84 </line>
<line>PRO CA 9.50 12.64 13.42 12.43 8.77 7.20 3.80 </line>
<line>GLY CA 7.60 10.70 10.61 9.03 5.63 3.77 </line>
<line>GLY CA 8.48 10.67 9.30 6.63 3.81 </line>
<line>THR CA 5.81 7.10 5.63 3.81 </line>
<line>LEU CA 7.12 7.07 3.81 </line>
<line>VAL CA 5.61 3.80 </line>
<line>GLY CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 256</line>
<line>VAL CA 222</line>
<line>PRO CA 232</line>
<line>GLY CA 252</line>
<line>GLY CA 283</line>
<line>THR CA 293</line>
<line>LEU CA 253</line>
<line>VAL CA 230</line>
<line>GLY CA 190</line>
<line>GLY CA 193</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DS8</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1DS8M</entryIDChain>
<sequence>RSGVGPFSTLLG</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2436 CA ARG M 29 89.801 111.854 53.565 1.00 46.64 C </line>
<line>ATOM 2447 CA SER M 30 90.744 108.172 53.532 1.00 48.72 C </line>
<line>ATOM 2453 CA GLY M 31 93.289 106.571 51.248 1.00 50.05 C </line>
<line>ATOM 2457 CA VAL M 32 92.401 105.349 47.771 1.00 49.75 C </line>
<line>ATOM 2464 CA GLY M 33 90.830 101.905 47.600 1.00 48.27 C </line>
<line>ATOM 2468 CA PRO M 34 91.424 99.267 44.897 1.00 47.15 C </line>
<line>ATOM 2475 CA PHE M 35 90.631 99.569 41.187 1.00 45.56 C </line>
<line>ATOM 2486 CA SER M 36 87.876 97.388 39.772 1.00 43.86 C </line>
<line>ATOM 2492 CA THR M 37 88.439 96.284 36.179 1.00 42.90 C </line>
<line>ATOM 2499 CA LEU M 38 84.893 94.971 36.361 1.00 42.55 C </line>
<line>ATOM 2507 CA LEU M 39 83.495 98.433 37.144 1.00 39.94 C </line>
<line>ATOM 2515 CA GLY M 40 85.946 99.862 34.618 1.00 37.89 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU LEU THR SER PHE PRO GLY VAL GLY SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.75 22.13 24.60 23.38 20.08 17.46 15.37 11.65 9.09 6.74 3.80 </line>
<line>SER CA 21.21 20.40 22.44 21.16 17.72 15.05 12.42 8.63 6.63 3.78 </line>
<line>GLY CA 19.38 19.00 20.66 18.88 15.66 12.54 9.86 6.41 3.79 </line>
<line>VAL CA 15.65 15.49 17.15 15.24 12.16 8.94 6.80 3.79 </line>
<line>GLY CA 14.02 13.24 14.48 12.95 9.51 6.83 3.82 </line>
<line>PRO CA 11.66 11.12 11.57 9.69 6.51 3.81 </line>
<line>PHE CA 8.07 8.28 8.80 6.38 3.79 </line>
<line>SER CA 6.03 5.21 5.14 3.80 </line>
<line>THR CA 4.63 5.48 3.79 </line>
<line>LEU CA 5.30 3.81 </line>
<line>LEU CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 229</line>
<line>SER CA 199</line>
<line>GLY CA 176</line>
<line>VAL CA 186</line>
<line>GLY CA 166</line>
<line>PRO CA 169</line>
<line>PHE CA 189</line>
<line>SER CA 178</line>
<line>THR CA 181</line>
<line>LEU CA 163</line>
<line>LEU CA 178</line>
<line>GLY CA 203</line>
</n14>
</entryChain>
<parallel>
<x>-51.770999908447266</x>
<y>-126.71600341796875</y>
<z>-21.0310001373291</z>
</parallel>
<rotation>
<x>-0.18000000715255737</x>
<y>-0.14499999582767487</y>
<z>0.9729999899864197</z>
<x>0.1469999998807907</x>
<y>0.9739999771118164</y>
<z>0.17299999296665192</z>
<x>0.9729999899864197</x>
<y>-0.17399999499320984</y>
<z>0.15299999713897705</z>
</rotation>
<rmsd>3.755681037902832</rmsd>
<dmax>4.438118934631348</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2GMR</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2GMRL</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 568 CA TYR L 73 7.407 -20.335 -7.108 1.00 67.65 C </line>
<line>ATOM 580 CA GLY L 74 5.607 -20.128 -3.776 1.00 63.07 C </line>
<line>ATOM 584 CA LEU L 75 7.740 -21.941 -1.209 1.00 60.86 C </line>
<line>ATOM 592 CA GLY L 76 9.366 -24.257 -3.711 1.00 61.53 C </line>
<line>ATOM 596 CA GLY L 77 12.864 -24.158 -5.132 1.00 64.39 C </line>
<line>ATOM 600 CA ALA L 78 13.753 -22.071 -8.183 1.00 67.83 C </line>
<line>ATOM 605 CA PRO L 79 16.383 -21.962 -10.966 1.00 68.45 C </line>
<line>ATOM 612 CA LEU L 80 19.649 -20.489 -9.673 1.00 70.69 C </line>
<line>ATOM 620 CA ALA L 81 18.840 -17.613 -12.030 1.00 73.32 C </line>
<line>ATOM 625 CA LYS L 82 15.285 -16.855 -10.916 1.00 73.10 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA LEU PRO ALA GLY GLY LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.42 12.74 12.51 9.90 6.67 6.95 5.55 6.12 3.79 </line>
<line>GLY CA 12.46 15.80 15.23 13.08 9.46 8.41 5.58 3.80 </line>
<line>LEU CA 13.30 16.09 14.68 13.03 9.21 6.82 3.78 </line>
<line>GLY CA 11.91 14.25 12.47 10.35 6.63 3.78 </line>
<line>GLY CA 9.63 11.23 8.95 7.16 3.80 </line>
<line>ALA CA 6.08 7.78 6.28 3.83 </line>
<line>PRO CA 5.22 5.11 3.81 </line>
<line>LEU CA 5.81 3.81 </line>
<line>ALA CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 209</line>
<line>GLY CA 219</line>
<line>LEU CA 239</line>
<line>GLY CA 218</line>
<line>GLY CA 219</line>
<line>ALA CA 220</line>
<line>PRO CA 210</line>
<line>LEU CA 264</line>
<line>ALA CA 252</line>
<line>LYS CA 281</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DS8</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1DS8M</entryIDChain>
<sequence>YGLSFAAPLKE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3015 CA TYR M 101 50.335 102.632 73.074 1.00 42.57 C </line>
<line>ATOM 3027 CA GLY M 102 49.594 105.709 70.993 1.00 42.74 C </line>
<line>ATOM 3031 CA LEU M 103 52.732 107.804 70.545 1.00 44.34 C </line>
<line>ATOM 3039 CA SER M 104 54.401 106.790 73.794 1.00 47.65 C </line>
<line>ATOM 3045 CA PHE M 105 57.774 105.128 74.250 1.00 49.59 C </line>
<line>ATOM 3056 CA ALA M 106 56.386 102.894 77.002 1.00 50.43 C </line>
<line>ATOM 3061 CA ALA M 107 55.915 99.855 74.778 1.00 49.59 C </line>
<line>ATOM 3066 CA PRO M 108 57.839 96.728 75.887 1.00 48.28 C </line>
<line>ATOM 3073 CA LEU M 109 60.931 95.952 73.785 1.00 47.75 C </line>
<line>ATOM 3081 CA LYS M 110 59.357 92.911 72.146 1.00 46.85 C </line>
<line>ATOM 3090 CA GLU M 111 56.116 94.808 71.496 1.00 45.60 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS LEU PRO ALA ALA PHE SER LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.86 13.29 12.55 9.95 6.46 7.22 7.93 5.86 6.24 3.79 </line>
<line>GLY CA 12.71 16.14 15.22 13.14 9.41 9.50 8.82 5.67 3.80 </line>
<line>LEU CA 13.46 16.38 14.77 13.32 9.55 8.90 6.81 3.79 </line>
<line>SER CA 12.32 14.83 12.65 10.84 7.17 5.42 3.79 </line>
<line>PHE CA 10.81 12.50 9.72 8.56 5.62 3.81 </line>
<line>ALA CA 9.79 11.49 8.90 6.43 3.80 </line>
<line>ALA CA 6.02 8.18 6.43 3.84 </line>
<line>PRO CA 5.09 5.56 3.82 </line>
<line>LEU CA 5.45 3.80 </line>
<line>LYS CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 214</line>
<line>GLY CA 229</line>
<line>LEU CA 252</line>
<line>SER CA 236</line>
<line>PHE CA 243</line>
<line>ALA CA 187</line>
<line>ALA CA 227</line>
<line>PRO CA 209</line>
<line>LEU CA 265</line>
<line>LYS CA 270</line>
<line>GLU CA 283</line>
</n14>
</entryChain>
<parallel>
<x>-43.34400177001953</x>
<y>-124.49199676513672</y>
<z>-79.60800170898438</z>
</parallel>
<rotation>
<x>0.9049999713897705</x>
<y>-0.32499998807907104</y>
<z>0.27300000190734863</z>
<x>-0.41600000858306885</x>
<y>-0.5479999780654907</y>
<z>0.7260000109672546</z>
<x>-0.0860000029206276</x>
<y>-0.7699999809265137</y>
<z>-0.6320000290870667</z>
</rotation>
<rmsd>0.5515140295028687</rmsd>
<dmax>1.2528209686279297</dmax>
</indel>