USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= -2.64! (180deg=-2.64!) USER MOD Single : A 90 LYS NZ :NH3+ 172:sc= -0.673 (180deg=-0.935) USER MOD Single : A 98 LYS NZ :NH3+ -148:sc= -0.996 (180deg=-1.69) USER MOD Single : A 101 ASN : amide:sc= -5.96! C(o=-6!,f=-10!) USER MOD Single : A 107 SER OG : rot -26:sc= -0.108 USER MOD Single : A 108 THR OG1 : rot -79:sc= 0.733 USER MOD Single : A 109 MET CE :methyl -153:sc= -0.128 (180deg=-1.45) USER MOD Single : A 110 HIS : no HD1:sc= 0.00505 K(o=0.005,f=-1.6) USER MOD Single : A 111 THR OG1 : rot 39:sc= -0.43! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -141:sc= -0.0802 (180deg=-0.751) USER MOD Single : A 121 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.22) USER MOD Single : A 125 MET CE :methyl 142:sc= 0 (180deg=-0.0472) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.897 USER MOD Single : A 133 GLN : amide:sc= -0.453 K(o=-0.45,f=-3.1!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 164:sc=-9.28e-05 (180deg=-0.182) USER MOD Single : A 138 TYR OH : rot 145:sc= -0.365 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HE2:sc= -2.61! C(o=-2.6!,f=-7.8!) USER MOD Single : A 149 LYS NZ :NH3+ 172:sc= -0.345 (180deg=-0.678) USER MOD Single : A 151 THR OG1 : rot 46:sc= -0.0618 USER MOD Single : A 153 GLN : amide:sc= -0.341 K(o=-0.34,f=-2) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.25) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 154:sc= 0 (180deg=-0.899) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -1.7 X(o=-1.7,f=-1.4!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -4.893 -12.125 -30.918 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.455 -10.839 -30.312 1.00 0.00 C ATOM 1302 C LYS A 88 -3.818 -9.978 -31.399 1.00 0.00 C ATOM 1303 O LYS A 88 -3.836 -8.765 -31.343 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.436 -11.121 -29.201 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.311 -9.896 -28.275 1.00 0.00 C ATOM 1306 CD LYS A 88 -4.423 -9.917 -27.200 1.00 0.00 C ATOM 1307 CE LYS A 88 -3.937 -10.659 -25.945 1.00 0.00 C ATOM 1308 NZ LYS A 88 -3.066 -11.802 -26.340 1.00 0.00 N ATOM 0 HA LYS A 88 -5.309 -10.314 -29.883 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.746 -11.992 -28.624 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.466 -11.357 -29.638 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.332 -9.893 -27.795 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.381 -8.980 -28.862 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.707 -8.897 -26.941 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.313 -10.405 -27.597 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.386 -9.976 -25.298 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.791 -11.021 -25.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.740 -12.301 -25.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.605 -12.458 -26.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.244 -11.446 -26.868 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.248 -10.609 -32.384 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.595 -9.853 -33.482 1.00 0.00 C ATOM 1324 C LEU A 89 -3.600 -8.854 -34.067 1.00 0.00 C ATOM 1325 O LEU A 89 -3.269 -7.721 -34.356 1.00 0.00 O ATOM 1326 CB LEU A 89 -2.134 -10.857 -34.555 1.00 0.00 C ATOM 1327 CG LEU A 89 -1.540 -10.148 -35.796 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -2.648 -9.522 -36.678 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.536 -9.073 -35.356 1.00 0.00 C ATOM 0 H LEU A 89 -3.207 -11.624 -32.475 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.731 -9.300 -33.114 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.387 -11.526 -34.128 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.979 -11.475 -34.860 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.024 -10.897 -36.397 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.194 -9.033 -37.540 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -3.326 -10.304 -37.020 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.205 -8.788 -36.096 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.123 -8.579 -36.236 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.042 -8.337 -34.731 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.270 -9.538 -34.789 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.829 -9.260 -34.228 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.855 -8.332 -34.788 1.00 0.00 C ATOM 1343 C LYS A 90 -5.874 -7.031 -33.971 1.00 0.00 C ATOM 1344 O LYS A 90 -5.961 -5.950 -34.518 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.242 -9.011 -34.734 1.00 0.00 C ATOM 1346 CG LYS A 90 -7.520 -9.761 -36.047 1.00 0.00 C ATOM 1347 CD LYS A 90 -8.649 -10.772 -35.833 1.00 0.00 C ATOM 1348 CE LYS A 90 -9.882 -10.053 -35.281 1.00 0.00 C ATOM 1349 NZ LYS A 90 -10.080 -8.773 -36.018 1.00 0.00 N ATOM 0 H LYS A 90 -5.168 -10.194 -33.997 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.610 -8.096 -35.824 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.282 -9.706 -33.895 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.015 -8.262 -34.565 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.795 -9.054 -36.830 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.618 -10.273 -36.383 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.893 -11.265 -36.774 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.328 -11.550 -35.140 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.763 -10.686 -35.386 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.756 -9.857 -34.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.988 -8.350 -35.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.307 -8.116 -35.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.083 -8.958 -37.041 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.802 -7.122 -32.669 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.828 -5.889 -31.836 1.00 0.00 C ATOM 1365 C ILE A 91 -4.657 -4.972 -32.221 1.00 0.00 C ATOM 1366 O ILE A 91 -4.829 -3.791 -32.431 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.712 -6.264 -30.352 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -6.715 -7.383 -30.013 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.018 -5.032 -29.497 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -6.847 -7.549 -28.488 1.00 0.00 C ATOM 0 H ILE A 91 -5.726 -7.996 -32.149 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.769 -5.366 -32.008 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.701 -6.616 -30.147 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.688 -7.149 -30.444 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.386 -8.321 -30.459 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.937 -5.292 -28.442 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.306 -4.241 -29.731 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.029 -4.684 -29.708 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.560 -8.344 -28.269 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.876 -7.805 -28.065 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.199 -6.615 -28.049 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.469 -5.505 -32.301 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.286 -4.661 -32.651 1.00 0.00 C ATOM 1384 C LEU A 92 -2.578 -3.802 -33.890 1.00 0.00 C ATOM 1385 O LEU A 92 -2.151 -2.667 -33.980 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.083 -5.564 -32.936 1.00 0.00 C ATOM 1387 CG LEU A 92 -0.927 -6.611 -31.822 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.401 -7.349 -32.011 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -0.942 -5.924 -30.451 1.00 0.00 C ATOM 0 H LEU A 92 -3.264 -6.491 -32.139 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.069 -4.002 -31.810 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.213 -6.062 -33.897 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.177 -4.962 -33.009 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.754 -7.319 -31.872 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.519 -8.094 -31.224 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.407 -7.844 -32.982 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.224 -6.636 -31.962 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.831 -6.673 -29.667 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.119 -5.212 -30.392 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.887 -5.397 -30.318 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.288 -4.329 -34.848 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.590 -3.539 -36.081 1.00 0.00 C ATOM 1403 C GLU A 93 -4.702 -2.532 -35.797 1.00 0.00 C ATOM 1404 O GLU A 93 -4.823 -1.511 -36.445 1.00 0.00 O ATOM 1405 CB GLU A 93 -4.055 -4.490 -37.181 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.894 -5.392 -37.607 1.00 0.00 C ATOM 1407 CD GLU A 93 -3.226 -6.059 -38.943 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -4.069 -6.941 -38.950 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -2.632 -5.675 -39.938 1.00 0.00 O ATOM 0 H GLU A 93 -3.674 -5.273 -34.833 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.692 -3.007 -36.395 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.887 -5.096 -36.823 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.420 -3.922 -38.037 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.980 -4.806 -37.699 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.711 -6.150 -36.846 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.528 -2.834 -34.850 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.660 -1.939 -34.510 1.00 0.00 C ATOM 1418 C TRP A 94 -6.163 -0.707 -33.752 1.00 0.00 C ATOM 1419 O TRP A 94 -6.626 0.396 -33.969 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.616 -2.745 -33.650 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.677 -1.880 -33.071 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.642 -1.243 -33.766 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -8.894 -1.562 -31.675 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.442 -0.547 -32.878 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.017 -0.714 -31.575 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.225 -1.927 -30.497 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.463 -0.243 -30.345 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.668 -1.454 -29.254 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.788 -0.611 -29.179 1.00 0.00 C ATOM 0 H TRP A 94 -5.468 -3.680 -34.283 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.157 -1.582 -35.412 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.072 -3.533 -34.249 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.064 -3.234 -32.848 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.769 -1.272 -34.838 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.245 0.019 -33.151 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.364 -2.576 -30.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.326 0.404 -30.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.147 -1.739 -28.352 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.127 -0.247 -28.220 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.236 -0.883 -32.860 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.722 0.283 -32.080 1.00 0.00 C ATOM 1442 C ILE A 95 -3.825 1.151 -32.976 1.00 0.00 C ATOM 1443 O ILE A 95 -3.904 2.363 -32.956 1.00 0.00 O ATOM 1444 CB ILE A 95 -3.916 -0.209 -30.842 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -3.833 -1.739 -30.848 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.610 0.242 -29.556 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.011 -2.228 -29.651 1.00 0.00 C ATOM 0 H ILE A 95 -4.808 -1.781 -32.633 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.568 0.877 -31.734 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.913 0.215 -30.888 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -4.835 -2.165 -30.809 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.377 -2.082 -31.777 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.041 -0.106 -28.694 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.669 1.330 -29.537 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.616 -0.177 -29.519 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.959 -3.317 -29.666 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.004 -1.816 -29.709 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.485 -1.900 -28.726 1.00 0.00 H new ATOM 1459 N GLU A 96 -2.958 0.544 -33.737 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.045 1.353 -34.601 1.00 0.00 C ATOM 1461 C GLU A 96 -2.841 2.114 -35.655 1.00 0.00 C ATOM 1462 O GLU A 96 -2.324 2.961 -36.356 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.017 0.438 -35.277 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.687 -0.406 -36.376 1.00 0.00 C ATOM 1465 CD GLU A 96 -1.767 0.395 -37.679 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.726 0.803 -38.167 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -2.869 0.587 -38.167 1.00 0.00 O ATOM 0 H GLU A 96 -2.840 -0.467 -33.800 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.522 2.075 -33.974 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.216 1.038 -35.709 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.561 -0.217 -34.535 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.120 -1.323 -36.538 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.687 -0.701 -36.060 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.090 1.817 -35.762 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.946 2.510 -36.757 1.00 0.00 C ATOM 1476 C GLY A 97 -5.222 3.936 -36.279 1.00 0.00 C ATOM 1477 O GLY A 97 -5.134 4.882 -37.038 1.00 0.00 O ATOM 0 H GLY A 97 -4.568 1.115 -35.198 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.452 2.529 -37.729 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.884 1.970 -36.887 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.556 4.102 -35.027 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.834 5.469 -34.510 1.00 0.00 C ATOM 1483 C LYS A 98 -5.995 5.418 -32.988 1.00 0.00 C ATOM 1484 O LYS A 98 -7.085 5.546 -32.465 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.117 6.013 -35.154 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.191 4.919 -35.193 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.438 5.458 -35.897 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.452 4.326 -36.084 1.00 0.00 C ATOM 1489 NZ LYS A 98 -11.505 4.757 -37.046 1.00 0.00 N ATOM 0 H LYS A 98 -5.648 3.351 -34.343 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.003 6.128 -34.760 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.481 6.871 -34.589 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.906 6.363 -36.165 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.814 4.042 -35.718 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.440 4.602 -34.180 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.880 6.263 -35.310 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.168 5.881 -36.864 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.951 3.432 -36.454 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.903 4.066 -35.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.409 4.309 -36.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.609 5.791 -37.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.233 4.472 -38.009 1.00 0.00 H new ATOM 1503 N GLU A 99 -4.918 5.235 -32.272 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.011 5.179 -30.784 1.00 0.00 C ATOM 1505 C GLU A 99 -5.197 6.593 -30.234 1.00 0.00 C ATOM 1506 O GLU A 99 -4.792 6.902 -29.130 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.730 4.568 -30.205 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.493 5.268 -30.796 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.139 4.648 -32.152 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.563 3.573 -32.157 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -2.451 5.260 -33.160 1.00 0.00 O ATOM 0 H GLU A 99 -3.978 5.122 -32.653 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.862 4.561 -30.499 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.729 4.668 -29.120 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.694 3.502 -30.427 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.689 6.334 -30.914 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.650 5.173 -30.112 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.805 7.455 -31.003 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.026 8.862 -30.552 1.00 0.00 C ATOM 1520 C ARG A 100 -7.415 9.327 -31.017 1.00 0.00 C ATOM 1521 O ARG A 100 -7.651 10.498 -31.231 1.00 0.00 O ATOM 1522 CB ARG A 100 -4.929 9.750 -31.175 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.483 10.845 -30.193 1.00 0.00 C ATOM 1524 CD ARG A 100 -5.639 11.822 -29.912 1.00 0.00 C ATOM 1525 NE ARG A 100 -6.173 12.391 -31.188 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.435 13.193 -31.910 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -4.238 13.524 -31.509 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -5.904 13.679 -33.027 1.00 0.00 N ATOM 0 H ARG A 100 -6.162 7.243 -31.935 1.00 0.00 H new ATOM 0 HA ARG A 100 -5.978 8.931 -29.465 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.073 9.135 -31.453 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.303 10.208 -32.091 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.148 10.391 -29.260 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -3.633 11.388 -30.606 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.436 11.306 -29.377 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -5.291 12.628 -29.266 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.116 12.153 -31.496 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.875 13.157 -30.629 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.665 14.150 -32.075 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.845 13.433 -33.335 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.330 14.305 -33.592 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.327 8.411 -31.188 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.693 8.770 -31.650 1.00 0.00 C ATOM 1544 C ASN A 101 -10.695 7.907 -30.876 1.00 0.00 C ATOM 1545 O ASN A 101 -11.392 7.076 -31.425 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.755 8.486 -33.155 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.657 9.496 -33.859 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.436 10.182 -33.230 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -10.571 9.622 -35.149 1.00 0.00 N ATOM 0 H ASN A 101 -8.180 7.415 -31.024 1.00 0.00 H new ATOM 0 HA ASN A 101 -9.931 9.819 -31.474 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.752 8.529 -33.580 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.130 7.477 -33.324 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.159 10.299 -35.636 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -9.915 9.044 -35.675 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.728 8.087 -29.591 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.630 7.276 -28.726 1.00 0.00 C ATOM 1558 C ILE A 102 -13.034 7.161 -29.347 1.00 0.00 C ATOM 1559 O ILE A 102 -13.647 6.113 -29.303 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.665 7.910 -27.306 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.506 6.822 -26.218 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -12.950 8.717 -27.067 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -12.680 5.839 -26.217 1.00 0.00 C ATOM 0 H ILE A 102 -10.160 8.772 -29.092 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.248 6.258 -28.644 1.00 0.00 H new ATOM 0 HB ILE A 102 -10.825 8.602 -27.242 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.576 6.277 -26.383 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.429 7.296 -25.239 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.932 9.142 -26.063 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.016 9.521 -27.800 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.815 8.062 -27.168 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.528 5.092 -25.438 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.607 6.380 -26.026 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.742 5.345 -27.187 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.559 8.212 -29.919 1.00 0.00 N ATOM 1576 CA ARG A 103 -14.922 8.102 -30.511 1.00 0.00 C ATOM 1577 C ARG A 103 -14.930 6.949 -31.515 1.00 0.00 C ATOM 1578 O ARG A 103 -15.893 6.218 -31.635 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.304 9.418 -31.205 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.472 9.611 -32.479 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.678 11.032 -33.017 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.657 11.321 -34.064 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.716 10.717 -35.219 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.672 9.862 -35.459 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -12.821 10.969 -36.133 1.00 0.00 N ATOM 0 H ARG A 103 -13.112 9.125 -30.001 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.652 7.907 -29.725 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.365 9.411 -31.454 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.141 10.255 -30.526 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.417 9.442 -32.265 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.766 8.880 -33.232 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.680 11.133 -33.434 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.596 11.755 -32.205 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.911 11.992 -33.877 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.373 9.666 -34.744 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.719 9.389 -36.362 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.075 11.638 -35.945 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.867 10.497 -37.036 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.860 6.791 -32.239 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.784 5.693 -33.249 1.00 0.00 C ATOM 1601 C ALA A 104 -13.423 4.352 -32.585 1.00 0.00 C ATOM 1602 O ALA A 104 -13.975 3.324 -32.922 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.726 6.044 -34.293 1.00 0.00 C ATOM 0 H ALA A 104 -13.028 7.377 -32.177 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.761 5.589 -33.721 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.666 5.246 -35.033 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.998 6.977 -34.787 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.758 6.160 -33.805 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.491 4.339 -31.662 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.102 3.050 -31.018 1.00 0.00 C ATOM 1611 C LEU A 105 -13.346 2.346 -30.462 1.00 0.00 C ATOM 1612 O LEU A 105 -13.496 1.147 -30.582 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.119 3.320 -29.863 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.737 3.751 -30.404 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -8.957 4.521 -29.312 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -8.927 2.517 -30.826 1.00 0.00 C ATOM 0 H LEU A 105 -11.987 5.161 -31.330 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.626 2.414 -31.765 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.519 4.099 -29.214 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.012 2.422 -29.254 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.889 4.398 -31.268 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.984 4.821 -29.702 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.520 5.408 -29.020 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.817 3.878 -28.443 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.955 2.832 -31.206 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.786 1.863 -29.966 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.464 1.979 -31.607 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.235 3.071 -29.847 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.450 2.425 -29.274 1.00 0.00 C ATOM 1630 C LEU A 106 -16.444 2.074 -30.393 1.00 0.00 C ATOM 1631 O LEU A 106 -17.286 1.213 -30.233 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.067 3.364 -28.215 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.034 4.395 -28.851 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.474 3.865 -28.784 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -16.961 5.724 -28.084 1.00 0.00 C ATOM 0 H LEU A 106 -14.175 4.081 -29.715 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.184 1.489 -28.783 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.604 2.772 -27.473 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.271 3.890 -27.688 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.744 4.553 -29.890 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.151 4.593 -29.232 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.541 2.923 -29.329 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.754 3.702 -27.743 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.643 6.443 -28.537 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.244 5.560 -27.044 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.944 6.113 -28.126 1.00 0.00 H new ATOM 1647 N SER A 107 -16.353 2.725 -31.528 1.00 0.00 N ATOM 1648 CA SER A 107 -17.297 2.420 -32.652 1.00 0.00 C ATOM 1649 C SER A 107 -16.631 1.459 -33.642 1.00 0.00 C ATOM 1650 O SER A 107 -17.217 1.090 -34.641 1.00 0.00 O ATOM 1651 CB SER A 107 -17.659 3.715 -33.383 1.00 0.00 C ATOM 1652 OG SER A 107 -16.548 4.152 -34.150 1.00 0.00 O ATOM 0 H SER A 107 -15.667 3.454 -31.725 1.00 0.00 H new ATOM 0 HA SER A 107 -18.198 1.961 -32.245 1.00 0.00 H new ATOM 0 HB2 SER A 107 -18.520 3.551 -34.031 1.00 0.00 H new ATOM 0 HB3 SER A 107 -17.943 4.484 -32.664 1.00 0.00 H new ATOM 0 HG SER A 107 -15.721 3.810 -33.752 1.00 0.00 H new ATOM 1658 N THR A 108 -15.409 1.059 -33.379 1.00 0.00 N ATOM 1659 CA THR A 108 -14.690 0.127 -34.308 1.00 0.00 C ATOM 1660 C THR A 108 -14.231 -1.112 -33.537 1.00 0.00 C ATOM 1661 O THR A 108 -13.607 -1.999 -34.082 1.00 0.00 O ATOM 1662 CB THR A 108 -13.465 0.845 -34.868 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.777 1.481 -33.802 1.00 0.00 O ATOM 1664 CG2 THR A 108 -13.905 1.891 -35.893 1.00 0.00 C ATOM 0 H THR A 108 -14.875 1.339 -32.556 1.00 0.00 H new ATOM 0 HA THR A 108 -15.356 -0.174 -35.117 1.00 0.00 H new ATOM 0 HB THR A 108 -12.807 0.125 -35.355 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.235 2.315 -33.568 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.028 2.402 -36.291 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.440 1.401 -36.707 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.561 2.617 -35.413 1.00 0.00 H new ATOM 1672 N MET A 109 -14.521 -1.167 -32.270 1.00 0.00 N ATOM 1673 CA MET A 109 -14.086 -2.335 -31.454 1.00 0.00 C ATOM 1674 C MET A 109 -14.805 -3.613 -31.905 1.00 0.00 C ATOM 1675 O MET A 109 -14.309 -4.707 -31.718 1.00 0.00 O ATOM 1676 CB MET A 109 -14.415 -2.066 -29.973 1.00 0.00 C ATOM 1677 CG MET A 109 -13.504 -2.914 -29.056 1.00 0.00 C ATOM 1678 SD MET A 109 -14.461 -3.569 -27.659 1.00 0.00 S ATOM 1679 CE MET A 109 -15.251 -2.023 -27.148 1.00 0.00 C ATOM 0 H MET A 109 -15.042 -0.453 -31.761 1.00 0.00 H new ATOM 0 HA MET A 109 -13.013 -2.473 -31.586 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.281 -1.007 -29.751 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.461 -2.303 -29.777 1.00 0.00 H new ATOM 0 HG2 MET A 109 -13.066 -3.735 -29.624 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.678 -2.305 -28.688 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.483 -2.067 -26.084 1.00 0.00 H new ATOM 0 HE2 MET A 109 -14.575 -1.189 -27.337 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.171 -1.880 -27.715 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.974 -3.497 -32.471 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.714 -4.720 -32.894 1.00 0.00 C ATOM 1691 C HIS A 110 -15.896 -5.518 -33.912 1.00 0.00 C ATOM 1692 O HIS A 110 -16.047 -6.717 -34.036 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.068 -4.334 -33.487 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.905 -3.563 -34.763 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.412 -2.265 -34.793 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.218 -3.877 -36.057 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.449 -1.849 -36.074 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.930 -2.796 -36.882 1.00 0.00 N ATOM 0 H HIS A 110 -16.448 -2.613 -32.659 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.879 -5.348 -32.018 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.654 -5.233 -33.676 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.625 -3.735 -32.767 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.626 -4.821 -36.387 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.130 -0.872 -36.405 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -18.059 -2.739 -37.892 1.00 0.00 H new ATOM 1707 N THR A 111 -15.035 -4.871 -34.647 1.00 0.00 N ATOM 1708 CA THR A 111 -14.220 -5.606 -35.656 1.00 0.00 C ATOM 1709 C THR A 111 -13.093 -6.385 -34.958 1.00 0.00 C ATOM 1710 O THR A 111 -12.250 -6.969 -35.610 1.00 0.00 O ATOM 1711 CB THR A 111 -13.620 -4.601 -36.664 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.440 -3.346 -36.022 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.559 -4.426 -37.864 1.00 0.00 C ATOM 0 H THR A 111 -14.860 -3.868 -34.594 1.00 0.00 H new ATOM 0 HA THR A 111 -14.858 -6.313 -36.187 1.00 0.00 H new ATOM 0 HB THR A 111 -12.661 -4.981 -37.017 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.133 -3.490 -35.102 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.123 -3.715 -38.566 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.699 -5.387 -38.360 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.523 -4.052 -37.520 1.00 0.00 H new ATOM 1721 N VAL A 112 -13.057 -6.402 -33.646 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.963 -7.153 -32.947 1.00 0.00 C ATOM 1723 C VAL A 112 -12.469 -7.768 -31.639 1.00 0.00 C ATOM 1724 O VAL A 112 -11.704 -7.981 -30.720 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.793 -6.209 -32.637 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.117 -5.733 -33.938 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.309 -4.999 -31.853 1.00 0.00 C ATOM 0 H VAL A 112 -13.728 -5.935 -33.035 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.630 -7.953 -33.608 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.056 -6.749 -32.042 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.291 -5.065 -33.695 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.738 -6.595 -34.487 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.844 -5.202 -34.553 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.479 -4.328 -31.632 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.054 -4.471 -32.448 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.761 -5.336 -30.920 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.733 -8.091 -31.542 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.232 -8.722 -30.294 1.00 0.00 C ATOM 1739 C LEU A 113 -14.068 -10.227 -30.427 1.00 0.00 C ATOM 1740 O LEU A 113 -13.667 -10.733 -31.456 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.717 -8.418 -30.105 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.921 -6.954 -29.714 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.422 -6.681 -29.686 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.309 -6.668 -28.329 1.00 0.00 C ATOM 0 H LEU A 113 -14.433 -7.945 -32.269 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.673 -8.334 -29.443 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.258 -8.633 -31.027 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.131 -9.067 -29.334 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.426 -6.306 -30.437 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.598 -5.641 -29.409 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.845 -6.870 -30.673 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.897 -7.336 -28.956 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.466 -5.621 -28.071 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.788 -7.301 -27.582 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.240 -6.880 -28.353 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.393 -10.947 -29.401 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.272 -12.439 -29.476 1.00 0.00 C ATOM 1758 C TRP A 114 -15.553 -13.031 -30.050 1.00 0.00 C ATOM 1759 O TRP A 114 -16.639 -12.527 -29.841 1.00 0.00 O ATOM 1760 CB TRP A 114 -14.003 -13.061 -28.101 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.987 -12.585 -27.079 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.139 -13.222 -26.734 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.910 -11.400 -26.235 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.766 -12.495 -25.740 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.051 -11.365 -25.399 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.971 -10.359 -26.119 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.252 -10.335 -24.477 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.171 -9.322 -25.193 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.308 -9.311 -24.376 1.00 0.00 C ATOM 0 H TRP A 114 -14.736 -10.580 -28.513 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.425 -12.667 -30.123 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.053 -14.147 -28.176 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.993 -12.810 -27.779 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.503 -14.143 -27.165 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.652 -12.762 -25.310 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.091 -10.357 -26.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.130 -10.331 -23.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.443 -8.528 -25.111 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.455 -8.510 -23.667 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.426 -14.105 -30.772 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.624 -14.754 -31.372 1.00 0.00 C ATOM 1782 C ALA A 115 -17.550 -15.241 -30.257 1.00 0.00 C ATOM 1783 O ALA A 115 -17.215 -16.135 -29.505 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.187 -15.946 -32.225 1.00 0.00 C ATOM 0 H ALA A 115 -14.539 -14.566 -30.975 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.152 -14.034 -31.997 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.065 -16.421 -32.664 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.525 -15.602 -33.020 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.659 -16.667 -31.600 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.712 -14.659 -30.143 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.667 -15.080 -29.076 1.00 0.00 C ATOM 1792 C GLY A 116 -20.466 -13.863 -28.608 1.00 0.00 C ATOM 1793 O GLY A 116 -21.671 -13.918 -28.457 1.00 0.00 O ATOM 0 H GLY A 116 -19.044 -13.906 -30.746 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.341 -15.848 -29.456 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.125 -15.518 -28.238 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.803 -12.764 -28.379 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.513 -11.541 -27.925 1.00 0.00 C ATOM 1799 C GLU A 117 -21.628 -11.210 -28.917 1.00 0.00 C ATOM 1800 O GLU A 117 -21.379 -10.885 -30.061 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.513 -10.382 -27.848 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.247 -9.054 -27.641 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.225 -9.176 -26.469 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.263 -9.790 -26.651 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -20.917 -8.653 -25.409 1.00 0.00 O ATOM 0 H GLU A 117 -18.794 -12.662 -28.488 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.950 -11.704 -26.940 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.815 -10.550 -27.028 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.924 -10.340 -28.764 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.528 -8.258 -27.445 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.786 -8.781 -28.548 1.00 0.00 H new ATOM 1812 N THR A 118 -22.855 -11.292 -28.477 1.00 0.00 N ATOM 1813 CA THR A 118 -24.020 -10.988 -29.372 1.00 0.00 C ATOM 1814 C THR A 118 -24.842 -9.846 -28.769 1.00 0.00 C ATOM 1815 O THR A 118 -25.958 -9.589 -29.178 1.00 0.00 O ATOM 1816 CB THR A 118 -24.901 -12.235 -29.495 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.082 -12.812 -28.210 1.00 0.00 O ATOM 1818 CG2 THR A 118 -24.228 -13.249 -30.422 1.00 0.00 C ATOM 0 H THR A 118 -23.107 -11.559 -27.525 1.00 0.00 H new ATOM 0 HA THR A 118 -23.657 -10.695 -30.357 1.00 0.00 H new ATOM 0 HB THR A 118 -25.870 -11.957 -29.909 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.647 -13.609 -28.286 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.856 -14.136 -30.508 1.00 0.00 H new ATOM 0 HG22 THR A 118 -24.089 -12.805 -31.408 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.258 -13.530 -30.011 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.301 -9.158 -27.797 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.045 -8.029 -27.156 1.00 0.00 C ATOM 1828 C LYS A 119 -24.562 -6.701 -27.742 1.00 0.00 C ATOM 1829 O LYS A 119 -25.298 -5.736 -27.802 1.00 0.00 O ATOM 1830 CB LYS A 119 -24.777 -8.043 -25.647 1.00 0.00 C ATOM 1831 CG LYS A 119 -25.611 -9.146 -24.989 1.00 0.00 C ATOM 1832 CD LYS A 119 -25.188 -9.302 -23.527 1.00 0.00 C ATOM 1833 CE LYS A 119 -26.052 -10.373 -22.858 1.00 0.00 C ATOM 1834 NZ LYS A 119 -27.485 -9.975 -22.935 1.00 0.00 N ATOM 0 H LYS A 119 -23.370 -9.330 -27.417 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.113 -8.142 -27.343 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -23.717 -8.212 -25.457 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.028 -7.075 -25.213 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -26.671 -8.899 -25.048 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.473 -10.087 -25.521 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -24.136 -9.580 -23.469 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -25.296 -8.353 -23.003 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -25.904 -11.334 -23.350 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -25.754 -10.498 -21.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -27.963 -10.225 -22.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -27.552 -8.948 -23.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -27.942 -10.473 -23.726 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.330 -6.637 -28.159 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.805 -5.366 -28.718 1.00 0.00 C ATOM 1850 C TRP A 120 -23.589 -4.956 -29.961 1.00 0.00 C ATOM 1851 O TRP A 120 -23.751 -5.717 -30.894 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.335 -5.530 -29.100 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.820 -4.217 -29.595 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.388 -3.971 -30.855 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.691 -2.962 -28.866 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -20.001 -2.644 -30.940 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.168 -1.985 -29.742 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -20.974 -2.582 -27.542 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.933 -0.676 -29.323 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.738 -1.264 -27.117 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.220 -0.315 -28.006 1.00 0.00 C ATOM 0 H TRP A 120 -22.665 -7.410 -28.136 1.00 0.00 H new ATOM 0 HA TRP A 120 -22.910 -4.595 -27.955 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.756 -5.863 -28.239 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.228 -6.293 -29.871 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.351 -4.690 -31.660 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.637 -2.208 -31.787 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.375 -3.307 -26.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.532 0.053 -30.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -20.958 -0.981 -26.098 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.042 0.697 -27.673 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.048 -3.733 -29.980 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.797 -3.205 -31.157 1.00 0.00 C ATOM 1874 C LYS A 121 -23.906 -2.157 -31.839 1.00 0.00 C ATOM 1875 O LYS A 121 -23.910 -1.006 -31.450 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.087 -2.529 -30.673 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.995 -3.558 -29.975 1.00 0.00 C ATOM 1878 CD LYS A 121 -27.813 -4.336 -31.014 1.00 0.00 C ATOM 1879 CE LYS A 121 -28.822 -5.235 -30.297 1.00 0.00 C ATOM 1880 NZ LYS A 121 -28.094 -6.295 -29.545 1.00 0.00 N ATOM 0 H LYS A 121 -23.933 -3.067 -29.216 1.00 0.00 H new ATOM 0 HA LYS A 121 -25.050 -4.009 -31.848 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.846 -1.719 -29.984 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.612 -2.083 -31.518 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.390 -4.248 -29.387 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -27.665 -3.051 -29.280 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.333 -3.644 -31.676 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -27.152 -4.938 -31.637 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -29.432 -4.643 -29.614 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.501 -5.688 -31.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -28.765 -7.029 -29.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -27.370 -6.720 -30.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -27.638 -5.877 -28.709 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.119 -2.538 -32.824 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.198 -1.592 -33.512 1.00 0.00 C ATOM 1896 C PRO A 122 -22.807 -0.204 -33.684 1.00 0.00 C ATOM 1897 O PRO A 122 -23.915 -0.050 -34.156 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.956 -2.264 -34.853 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.968 -3.721 -34.523 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.013 -3.893 -33.408 1.00 0.00 C ATOM 0 HA PRO A 122 -21.285 -1.413 -32.945 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.732 -2.010 -35.575 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -21.004 -1.959 -35.288 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.228 -4.317 -35.398 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.985 -4.054 -34.191 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.969 -4.236 -33.803 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.693 -4.626 -32.667 1.00 0.00 H new ATOM 1908 N VAL A 123 -22.084 0.807 -33.294 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.606 2.195 -33.419 1.00 0.00 C ATOM 1910 C VAL A 123 -22.235 2.760 -34.782 1.00 0.00 C ATOM 1911 O VAL A 123 -21.082 2.784 -35.168 1.00 0.00 O ATOM 1912 CB VAL A 123 -22.006 3.070 -32.317 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -22.634 4.467 -32.375 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -22.282 2.437 -30.944 1.00 0.00 C ATOM 0 H VAL A 123 -21.150 0.731 -32.892 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.691 2.183 -33.318 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.929 3.149 -32.465 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -22.207 5.091 -31.590 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -22.431 4.917 -33.347 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.711 4.388 -32.230 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.853 3.063 -30.162 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -23.358 2.353 -30.792 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.831 1.446 -30.903 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.207 3.213 -35.517 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.919 3.774 -36.856 1.00 0.00 C ATOM 1926 C GLY A 124 -22.041 5.026 -36.703 1.00 0.00 C ATOM 1927 O GLY A 124 -22.400 5.956 -36.015 1.00 0.00 O ATOM 0 H GLY A 124 -24.190 3.218 -35.245 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.411 3.032 -37.472 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.849 4.028 -37.365 1.00 0.00 H new ATOM 1931 N MET A 125 -20.892 5.048 -37.331 1.00 0.00 N ATOM 1932 CA MET A 125 -19.978 6.229 -37.230 1.00 0.00 C ATOM 1933 C MET A 125 -20.779 7.540 -37.290 1.00 0.00 C ATOM 1934 O MET A 125 -20.309 8.580 -36.872 1.00 0.00 O ATOM 1935 CB MET A 125 -18.985 6.180 -38.403 1.00 0.00 C ATOM 1936 CG MET A 125 -17.816 5.233 -38.080 1.00 0.00 C ATOM 1937 SD MET A 125 -16.512 6.157 -37.228 1.00 0.00 S ATOM 1938 CE MET A 125 -15.723 6.862 -38.699 1.00 0.00 C ATOM 0 H MET A 125 -20.544 4.289 -37.917 1.00 0.00 H new ATOM 0 HA MET A 125 -19.447 6.194 -36.279 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.495 5.843 -39.305 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.604 7.181 -38.607 1.00 0.00 H new ATOM 0 HG2 MET A 125 -18.162 4.410 -37.454 1.00 0.00 H new ATOM 0 HG3 MET A 125 -17.425 4.793 -38.998 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.404 7.882 -38.487 1.00 0.00 H new ATOM 0 HE2 MET A 125 -14.856 6.260 -38.971 1.00 0.00 H new ATOM 0 HE3 MET A 125 -16.434 6.868 -39.525 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.974 7.510 -37.811 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.784 8.761 -37.893 1.00 0.00 C ATOM 1950 C ALA A 126 -23.491 9.011 -36.555 1.00 0.00 C ATOM 1951 O ALA A 126 -24.028 10.075 -36.318 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.831 8.615 -39.000 1.00 0.00 C ATOM 0 H ALA A 126 -22.426 6.675 -38.184 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.127 9.602 -38.116 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.424 9.527 -39.062 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.331 8.441 -39.953 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.484 7.772 -38.774 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.511 8.034 -35.685 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.198 8.202 -34.367 1.00 0.00 C ATOM 1960 C ASP A 127 -23.201 8.640 -33.287 1.00 0.00 C ATOM 1961 O ASP A 127 -23.369 8.335 -32.123 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.831 6.870 -33.957 1.00 0.00 C ATOM 1963 CG ASP A 127 -26.069 6.607 -34.819 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.803 7.549 -35.068 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -26.261 5.469 -35.212 1.00 0.00 O ATOM 0 H ASP A 127 -23.079 7.122 -35.831 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.965 8.970 -34.467 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.111 6.060 -34.078 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.107 6.895 -32.903 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.178 9.370 -33.655 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.181 9.850 -32.639 1.00 0.00 C ATOM 1972 C LEU A 128 -20.794 11.294 -32.965 1.00 0.00 C ATOM 1973 O LEU A 128 -19.668 11.708 -32.775 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.925 8.957 -32.631 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.502 8.570 -34.058 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.952 9.795 -34.807 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.408 7.498 -33.976 1.00 0.00 C ATOM 0 H LEU A 128 -21.987 9.656 -34.615 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.634 9.800 -31.649 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.107 9.482 -32.137 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.122 8.055 -32.051 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.370 8.189 -34.597 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.657 9.503 -35.815 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.723 10.564 -34.862 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.085 10.188 -34.275 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.100 7.215 -34.982 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.551 7.894 -33.432 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.795 6.622 -33.456 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.725 12.060 -33.469 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.417 13.477 -33.830 1.00 0.00 C ATOM 1991 C VAL A 129 -21.469 14.381 -32.585 1.00 0.00 C ATOM 1992 O VAL A 129 -21.205 15.564 -32.669 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.414 13.961 -34.913 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.767 12.784 -35.834 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.705 14.527 -34.279 1.00 0.00 C ATOM 0 H VAL A 129 -22.686 11.767 -33.647 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.406 13.533 -34.232 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.941 14.760 -35.484 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.468 13.118 -36.599 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.861 12.411 -36.311 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.223 11.987 -35.247 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.382 14.857 -35.066 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.189 13.751 -33.686 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.455 15.372 -33.637 1.00 0.00 H new ATOM 2005 N THR A 130 -21.799 13.843 -31.432 1.00 0.00 N ATOM 2006 CA THR A 130 -21.855 14.685 -30.192 1.00 0.00 C ATOM 2007 C THR A 130 -21.280 13.885 -29.010 1.00 0.00 C ATOM 2008 O THR A 130 -21.328 12.673 -29.004 1.00 0.00 O ATOM 2009 CB THR A 130 -23.319 15.055 -29.910 1.00 0.00 C ATOM 2010 OG1 THR A 130 -24.144 13.935 -30.182 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.738 16.215 -30.811 1.00 0.00 C ATOM 0 H THR A 130 -22.031 12.859 -31.297 1.00 0.00 H new ATOM 0 HA THR A 130 -21.269 15.594 -30.327 1.00 0.00 H new ATOM 0 HB THR A 130 -23.424 15.349 -28.866 1.00 0.00 H new ATOM 0 HG1 THR A 130 -25.079 14.166 -30.002 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.777 16.476 -30.609 1.00 0.00 H new ATOM 0 HG22 THR A 130 -23.102 17.078 -30.613 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.634 15.920 -31.855 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.736 14.553 -28.016 1.00 0.00 N ATOM 2020 CA PRO A 131 -20.144 13.872 -26.823 1.00 0.00 C ATOM 2021 C PRO A 131 -21.188 13.039 -26.066 1.00 0.00 C ATOM 2022 O PRO A 131 -20.894 11.974 -25.560 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.615 15.029 -25.952 1.00 0.00 C ATOM 2024 CG PRO A 131 -20.354 16.242 -26.421 1.00 0.00 C ATOM 2025 CD PRO A 131 -20.621 16.020 -27.908 1.00 0.00 C ATOM 0 HA PRO A 131 -19.363 13.165 -27.101 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.798 14.841 -24.894 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.539 15.152 -26.072 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.287 16.368 -25.871 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -19.765 17.145 -26.260 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.534 16.520 -28.232 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.810 16.407 -28.525 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.404 13.511 -25.991 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.449 12.732 -25.275 1.00 0.00 C ATOM 2035 C GLU A 132 -23.531 11.343 -25.905 1.00 0.00 C ATOM 2036 O GLU A 132 -23.812 10.361 -25.248 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.799 13.441 -25.410 1.00 0.00 C ATOM 2038 CG GLU A 132 -25.784 12.862 -24.392 1.00 0.00 C ATOM 2039 CD GLU A 132 -27.098 13.644 -24.452 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -27.194 14.656 -23.776 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -27.985 13.219 -25.173 1.00 0.00 O ATOM 0 H GLU A 132 -22.715 14.396 -26.392 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.198 12.648 -24.218 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.677 14.512 -25.246 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.188 13.316 -26.420 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.965 11.808 -24.604 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.361 12.917 -23.389 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.264 11.260 -27.178 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.298 9.945 -27.870 1.00 0.00 C ATOM 2050 C GLN A 133 -22.059 9.148 -27.467 1.00 0.00 C ATOM 2051 O GLN A 133 -22.083 7.939 -27.370 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.278 10.168 -29.381 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.460 11.048 -29.787 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.760 10.251 -29.668 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -25.743 9.082 -29.338 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.895 10.842 -29.925 1.00 0.00 N ATOM 0 H GLN A 133 -23.022 12.053 -27.772 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.202 9.402 -27.593 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.341 10.641 -29.676 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.329 9.211 -29.900 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -24.504 11.931 -29.150 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.330 11.399 -30.811 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.908 11.824 -30.202 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -27.769 10.322 -29.849 1.00 0.00 H new ATOM 2065 N VAL A 134 -20.971 9.829 -27.244 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.711 9.137 -26.857 1.00 0.00 C ATOM 2067 C VAL A 134 -19.766 8.738 -25.380 1.00 0.00 C ATOM 2068 O VAL A 134 -19.672 7.576 -25.037 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.539 10.093 -27.089 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.214 9.354 -26.902 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.614 10.645 -28.514 1.00 0.00 C ATOM 0 H VAL A 134 -20.900 10.844 -27.314 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.585 8.236 -27.458 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.596 10.910 -26.370 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.386 10.043 -27.069 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.158 8.959 -25.888 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.152 8.532 -27.615 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.781 11.327 -28.684 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.561 9.822 -29.226 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.554 11.180 -28.648 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.908 9.692 -24.502 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.958 9.368 -23.047 1.00 0.00 C ATOM 2083 C LYS A 135 -21.068 8.353 -22.776 1.00 0.00 C ATOM 2084 O LYS A 135 -20.933 7.481 -21.940 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.234 10.644 -22.250 1.00 0.00 C ATOM 2086 CG LYS A 135 -19.960 10.390 -20.766 1.00 0.00 C ATOM 2087 CD LYS A 135 -20.099 11.701 -19.990 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.033 11.414 -18.488 1.00 0.00 C ATOM 2089 NZ LYS A 135 -20.044 12.701 -17.736 1.00 0.00 N ATOM 0 H LYS A 135 -19.992 10.683 -24.729 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.001 8.944 -22.743 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.603 11.456 -22.613 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.269 10.957 -22.391 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.659 9.649 -20.378 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.958 9.982 -20.635 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.304 12.391 -20.275 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -21.044 12.184 -20.238 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -20.880 10.797 -18.187 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.129 10.851 -18.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.999 12.507 -16.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.222 13.274 -18.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.918 13.221 -17.951 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.165 8.458 -23.470 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.279 7.499 -23.240 1.00 0.00 C ATOM 2105 C LYS A 136 -22.843 6.090 -23.642 1.00 0.00 C ATOM 2106 O LYS A 136 -23.111 5.130 -22.947 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.491 7.916 -24.074 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.601 6.875 -23.920 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.907 7.432 -24.488 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.042 6.439 -24.226 1.00 0.00 C ATOM 2111 NZ LYS A 136 -28.416 6.482 -22.784 1.00 0.00 N ATOM 0 H LYS A 136 -22.338 9.165 -24.185 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.544 7.504 -22.183 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.848 8.894 -23.751 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.209 8.010 -25.123 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.328 5.957 -24.441 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.730 6.618 -22.868 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.136 8.393 -24.027 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.804 7.609 -25.559 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -28.905 6.685 -24.844 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -27.729 5.432 -24.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -29.342 6.027 -22.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -27.699 5.977 -22.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -28.468 7.472 -22.468 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.183 5.948 -24.761 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.750 4.590 -25.194 1.00 0.00 C ATOM 2127 C VAL A 137 -20.455 4.196 -24.472 1.00 0.00 C ATOM 2128 O VAL A 137 -20.244 3.039 -24.168 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.532 4.568 -26.711 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.230 3.133 -27.161 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.800 5.057 -27.423 1.00 0.00 C ATOM 0 H VAL A 137 -21.927 6.709 -25.390 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.530 3.872 -24.938 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.696 5.221 -26.963 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.075 3.115 -28.240 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.331 2.776 -26.659 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.070 2.487 -26.905 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.641 5.040 -28.501 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.635 4.404 -27.169 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -23.026 6.075 -27.106 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.582 5.131 -24.186 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.323 4.758 -23.482 1.00 0.00 C ATOM 2143 C TYR A 138 -18.679 3.927 -22.244 1.00 0.00 C ATOM 2144 O TYR A 138 -17.904 3.113 -21.787 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.559 6.022 -23.061 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.397 5.642 -22.168 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.193 5.206 -22.733 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.525 5.725 -20.776 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.116 4.855 -21.910 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.447 5.373 -19.951 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.244 4.938 -20.519 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.183 4.591 -19.708 1.00 0.00 O ATOM 0 H TYR A 138 -19.687 6.121 -24.407 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.688 4.176 -24.150 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.195 6.549 -23.943 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.227 6.704 -22.535 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.094 5.140 -23.806 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.454 6.060 -20.338 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.187 4.521 -22.348 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.545 5.438 -18.877 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.175 5.168 -18.916 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.847 4.132 -21.699 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.258 3.364 -20.494 1.00 0.00 C ATOM 2164 C ARG A 139 -20.477 1.894 -20.863 1.00 0.00 C ATOM 2165 O ARG A 139 -19.841 1.009 -20.327 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.561 3.951 -19.950 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.869 3.320 -18.589 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.072 4.023 -17.934 1.00 0.00 C ATOM 2169 NE ARG A 139 -24.356 3.547 -18.551 1.00 0.00 N ATOM 2170 CZ ARG A 139 -24.844 4.142 -19.609 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -24.220 5.157 -20.145 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -25.965 3.723 -20.130 1.00 0.00 N ATOM 0 H ARG A 139 -20.536 4.802 -22.040 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.476 3.429 -19.737 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.473 5.033 -19.851 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.378 3.760 -20.646 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.083 2.258 -18.713 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -20.997 3.396 -17.940 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -23.080 3.822 -16.863 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -22.981 5.102 -18.055 1.00 0.00 H new ATOM 0 HE ARG A 139 -24.851 2.754 -18.142 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -23.346 5.491 -19.739 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -24.607 5.616 -20.970 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -26.458 2.934 -19.712 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -26.348 4.185 -20.955 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.379 1.626 -21.769 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.650 0.212 -22.168 1.00 0.00 C ATOM 2188 C LYS A 140 -20.396 -0.411 -22.785 1.00 0.00 C ATOM 2189 O LYS A 140 -20.065 -1.549 -22.518 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.789 0.182 -23.188 1.00 0.00 C ATOM 2191 CG LYS A 140 -23.048 -1.263 -23.620 1.00 0.00 C ATOM 2192 CD LYS A 140 -24.341 -1.328 -24.435 1.00 0.00 C ATOM 2193 CE LYS A 140 -24.528 -2.745 -24.981 1.00 0.00 C ATOM 2194 NZ LYS A 140 -25.716 -2.777 -25.881 1.00 0.00 N ATOM 0 H LYS A 140 -21.942 2.326 -22.252 1.00 0.00 H new ATOM 0 HA LYS A 140 -21.932 -0.360 -21.284 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.692 0.610 -22.753 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.532 0.791 -24.054 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.212 -1.631 -24.215 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.125 -1.907 -22.744 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.191 -1.052 -23.811 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.302 -0.612 -25.256 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.637 -3.057 -25.526 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.662 -3.448 -24.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.844 -3.740 -26.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.563 -2.496 -25.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.570 -2.117 -26.672 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.695 0.316 -23.612 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.469 -0.253 -24.241 1.00 0.00 C ATOM 2210 C ALA A 141 -17.570 -0.842 -23.153 1.00 0.00 C ATOM 2211 O ALA A 141 -16.919 -1.849 -23.347 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.716 0.853 -24.984 1.00 0.00 C ATOM 0 H ALA A 141 -19.917 1.275 -23.878 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.749 -1.036 -24.946 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.820 0.437 -25.444 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.358 1.274 -25.757 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.433 1.636 -24.281 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.535 -0.223 -22.004 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.685 -0.745 -20.898 1.00 0.00 C ATOM 2220 C VAL A 142 -17.346 -1.990 -20.303 1.00 0.00 C ATOM 2221 O VAL A 142 -16.685 -2.886 -19.817 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.541 0.335 -19.823 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -15.836 -0.243 -18.595 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.712 1.495 -20.383 1.00 0.00 C ATOM 0 H VAL A 142 -18.060 0.623 -21.784 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.697 -1.008 -21.277 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.530 0.690 -19.534 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -15.737 0.531 -17.834 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.421 -1.071 -18.196 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.846 -0.601 -18.879 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.606 2.268 -19.621 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.725 1.132 -20.671 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.214 1.913 -21.256 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.648 -2.056 -20.349 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.356 -3.246 -19.799 1.00 0.00 C ATOM 2236 C LEU A 143 -19.072 -4.453 -20.691 1.00 0.00 C ATOM 2237 O LEU A 143 -19.071 -5.583 -20.242 1.00 0.00 O ATOM 2238 CB LEU A 143 -20.867 -2.982 -19.766 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.187 -1.774 -18.871 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -22.710 -1.575 -18.820 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -20.650 -2.002 -17.447 1.00 0.00 C ATOM 0 H LEU A 143 -19.253 -1.336 -20.744 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.004 -3.442 -18.786 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.232 -2.799 -20.777 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.388 -3.865 -19.394 1.00 0.00 H new ATOM 0 HG LEU A 143 -20.709 -0.887 -19.286 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -22.944 -0.719 -18.187 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.087 -1.395 -19.827 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.180 -2.469 -18.411 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -20.885 -1.137 -16.827 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.115 -2.891 -17.021 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -19.569 -2.139 -17.483 1.00 0.00 H new ATOM 2253 N VAL A 144 -18.836 -4.224 -21.950 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.557 -5.356 -22.875 1.00 0.00 C ATOM 2255 C VAL A 144 -17.303 -6.107 -22.429 1.00 0.00 C ATOM 2256 O VAL A 144 -17.182 -7.297 -22.640 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.335 -4.812 -24.285 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -17.973 -5.965 -25.225 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.612 -4.130 -24.773 1.00 0.00 C ATOM 0 H VAL A 144 -18.824 -3.299 -22.380 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.407 -6.039 -22.864 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.521 -4.087 -24.274 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.814 -5.578 -26.231 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.061 -6.448 -24.874 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.786 -6.691 -25.240 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.455 -3.741 -25.779 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.428 -4.852 -24.786 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.865 -3.309 -24.102 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.360 -5.420 -21.829 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.092 -6.088 -21.386 1.00 0.00 C ATOM 2271 C VAL A 145 -15.000 -6.110 -19.857 1.00 0.00 C ATOM 2272 O VAL A 145 -13.922 -6.180 -19.300 1.00 0.00 O ATOM 2273 CB VAL A 145 -13.888 -5.322 -21.954 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -13.847 -5.491 -23.478 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.003 -3.832 -21.612 1.00 0.00 C ATOM 0 H VAL A 145 -16.413 -4.422 -21.626 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.091 -7.114 -21.754 1.00 0.00 H new ATOM 0 HB VAL A 145 -12.974 -5.721 -21.514 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -12.993 -4.947 -23.881 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.753 -6.549 -23.724 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.766 -5.097 -23.913 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.144 -3.298 -22.019 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.919 -3.429 -22.044 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.027 -3.708 -20.529 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.107 -6.066 -19.164 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.032 -6.103 -17.676 1.00 0.00 C ATOM 2287 C HIS A 146 -15.421 -7.456 -17.260 1.00 0.00 C ATOM 2288 O HIS A 146 -15.847 -8.488 -17.737 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.439 -5.957 -17.076 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.325 -5.503 -15.641 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -16.813 -6.323 -14.645 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -17.629 -4.312 -15.025 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -16.821 -5.621 -13.497 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.309 -4.393 -13.676 1.00 0.00 N ATOM 0 H HIS A 146 -17.046 -6.007 -19.557 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.415 -5.282 -17.310 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.020 -5.237 -17.652 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -17.969 -6.908 -17.128 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -16.489 -7.283 -14.762 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.051 -3.447 -15.515 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.475 -6.005 -12.548 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.428 -7.471 -16.392 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.776 -8.737 -15.949 1.00 0.00 C ATOM 2305 C PRO A 147 -14.753 -9.905 -15.828 1.00 0.00 C ATOM 2306 O PRO A 147 -14.617 -10.906 -16.501 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.196 -8.363 -14.589 1.00 0.00 C ATOM 2308 CG PRO A 147 -12.814 -6.922 -14.729 1.00 0.00 C ATOM 2309 CD PRO A 147 -13.809 -6.302 -15.729 1.00 0.00 C ATOM 0 HA PRO A 147 -13.034 -9.088 -16.667 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -13.927 -8.504 -13.793 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.332 -8.981 -14.342 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.862 -6.412 -13.767 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.790 -6.825 -15.090 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.555 -5.690 -15.222 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.303 -5.658 -16.448 1.00 0.00 H new ATOM 2317 N ASP A 148 -15.715 -9.796 -14.961 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.687 -10.912 -14.776 1.00 0.00 C ATOM 2319 C ASP A 148 -17.111 -11.524 -16.125 1.00 0.00 C ATOM 2320 O ASP A 148 -17.309 -12.718 -16.225 1.00 0.00 O ATOM 2321 CB ASP A 148 -17.925 -10.392 -14.044 1.00 0.00 C ATOM 2322 CG ASP A 148 -18.634 -9.352 -14.915 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -18.012 -8.351 -15.233 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -19.786 -9.574 -15.249 1.00 0.00 O ATOM 0 H ASP A 148 -15.874 -8.981 -14.369 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.199 -11.690 -14.189 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.602 -11.217 -13.821 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -17.637 -9.948 -13.091 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.263 -10.735 -17.161 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.684 -11.313 -18.469 1.00 0.00 C ATOM 2331 C LYS A 149 -16.486 -11.975 -19.158 1.00 0.00 C ATOM 2332 O LYS A 149 -16.639 -12.684 -20.132 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.235 -10.198 -19.363 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.628 -9.792 -18.873 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.019 -8.448 -19.495 1.00 0.00 C ATOM 2336 CE LYS A 149 -20.130 -8.598 -21.014 1.00 0.00 C ATOM 2337 NZ LYS A 149 -20.869 -7.431 -21.574 1.00 0.00 N ATOM 0 H LYS A 149 -17.115 -9.726 -17.156 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.457 -12.063 -18.298 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.566 -9.338 -19.344 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.287 -10.538 -20.397 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.357 -10.556 -19.144 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.635 -9.717 -17.786 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -20.969 -8.108 -19.083 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -19.275 -7.691 -19.248 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -19.136 -8.660 -21.458 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -20.649 -9.524 -21.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -20.829 -7.460 -22.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -21.861 -7.468 -21.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -20.433 -6.549 -21.236 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.298 -11.749 -18.656 1.00 0.00 N ATOM 2352 CA ALA A 150 -14.076 -12.359 -19.265 1.00 0.00 C ATOM 2353 C ALA A 150 -13.328 -13.135 -18.190 1.00 0.00 C ATOM 2354 O ALA A 150 -12.114 -13.205 -18.191 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.180 -11.246 -19.811 1.00 0.00 C ATOM 0 H ALA A 150 -15.121 -11.161 -17.841 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.355 -13.031 -20.077 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.287 -11.684 -20.257 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.723 -10.680 -20.568 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.891 -10.580 -18.998 1.00 0.00 H new ATOM 2361 N THR A 151 -14.040 -13.716 -17.262 1.00 0.00 N ATOM 2362 CA THR A 151 -13.364 -14.483 -16.182 1.00 0.00 C ATOM 2363 C THR A 151 -13.218 -15.943 -16.608 1.00 0.00 C ATOM 2364 O THR A 151 -14.188 -16.650 -16.794 1.00 0.00 O ATOM 2365 CB THR A 151 -14.204 -14.408 -14.905 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.313 -13.053 -14.491 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.533 -15.227 -13.801 1.00 0.00 C ATOM 0 H THR A 151 -15.058 -13.692 -17.207 1.00 0.00 H new ATOM 0 HA THR A 151 -12.377 -14.058 -15.997 1.00 0.00 H new ATOM 0 HB THR A 151 -15.198 -14.811 -15.100 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.532 -12.491 -15.264 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.132 -15.173 -12.892 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.449 -16.266 -14.119 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.539 -14.827 -13.604 1.00 0.00 H new ATOM 2375 N GLY A 152 -12.008 -16.401 -16.758 1.00 0.00 N ATOM 2376 CA GLY A 152 -11.787 -17.818 -17.164 1.00 0.00 C ATOM 2377 C GLY A 152 -12.219 -18.010 -18.619 1.00 0.00 C ATOM 2378 O GLY A 152 -12.097 -19.084 -19.174 1.00 0.00 O ATOM 0 H GLY A 152 -11.159 -15.854 -16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -10.735 -18.080 -17.049 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -12.354 -18.485 -16.515 1.00 0.00 H new ATOM 2382 N GLN A 153 -12.723 -16.982 -19.244 1.00 0.00 N ATOM 2383 CA GLN A 153 -13.159 -17.115 -20.662 1.00 0.00 C ATOM 2384 C GLN A 153 -11.922 -17.072 -21.577 1.00 0.00 C ATOM 2385 O GLN A 153 -11.080 -16.215 -21.418 1.00 0.00 O ATOM 2386 CB GLN A 153 -14.082 -15.949 -21.018 1.00 0.00 C ATOM 2387 CG GLN A 153 -15.246 -15.883 -20.021 1.00 0.00 C ATOM 2388 CD GLN A 153 -16.034 -17.208 -20.054 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -16.026 -17.895 -21.056 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -16.721 -17.608 -19.001 1.00 0.00 N ATOM 0 H GLN A 153 -12.852 -16.057 -18.835 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.688 -18.059 -20.796 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.523 -15.013 -21.001 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.465 -16.073 -22.031 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.867 -15.699 -19.016 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.904 -15.051 -20.270 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -16.735 -17.039 -18.155 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -17.239 -18.486 -19.033 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.800 -17.974 -22.529 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.633 -18.002 -23.454 1.00 0.00 C ATOM 2401 C PRO A 154 -10.122 -16.601 -23.812 1.00 0.00 C ATOM 2402 O PRO A 154 -8.963 -16.423 -24.132 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.198 -18.709 -24.681 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.168 -19.702 -24.122 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.746 -19.065 -22.845 1.00 0.00 C ATOM 0 HA PRO A 154 -9.767 -18.496 -23.014 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.691 -18.006 -25.353 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.412 -19.200 -25.254 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.958 -19.921 -24.840 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.672 -20.646 -23.896 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.754 -18.684 -23.010 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.808 -19.788 -22.031 1.00 0.00 H new ATOM 2413 N TYR A 155 -10.975 -15.604 -23.756 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.539 -14.207 -24.090 1.00 0.00 C ATOM 2415 C TYR A 155 -10.392 -13.389 -22.798 1.00 0.00 C ATOM 2416 O TYR A 155 -10.951 -12.317 -22.664 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.579 -13.552 -25.018 1.00 0.00 C ATOM 2418 CG TYR A 155 -12.971 -14.011 -24.663 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.692 -13.353 -23.661 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.544 -15.087 -25.347 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -14.987 -13.773 -23.340 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -14.839 -15.509 -25.028 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.563 -14.853 -24.024 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.839 -15.268 -23.707 1.00 0.00 O ATOM 0 H TYR A 155 -11.956 -15.697 -23.493 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.576 -14.237 -24.600 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.516 -12.467 -24.935 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.360 -13.806 -26.055 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.249 -12.520 -23.135 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.987 -15.593 -26.122 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.543 -13.266 -22.566 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.281 -16.341 -25.556 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.087 -16.027 -24.275 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.636 -13.876 -21.847 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.451 -13.115 -20.578 1.00 0.00 C ATOM 2436 C GLU A 156 -8.613 -11.864 -20.852 1.00 0.00 C ATOM 2437 O GLU A 156 -9.050 -10.750 -20.638 1.00 0.00 O ATOM 2438 CB GLU A 156 -8.718 -13.982 -19.548 1.00 0.00 C ATOM 2439 CG GLU A 156 -9.579 -15.197 -19.155 1.00 0.00 C ATOM 2440 CD GLU A 156 -9.209 -15.665 -17.742 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -9.747 -15.115 -16.796 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.392 -16.566 -17.634 1.00 0.00 O ATOM 0 H GLU A 156 -9.140 -14.766 -21.896 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.430 -12.834 -20.189 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.767 -14.321 -19.960 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.489 -13.389 -18.662 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.636 -14.933 -19.195 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.426 -16.008 -19.868 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.405 -12.041 -21.319 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.530 -10.868 -21.603 1.00 0.00 C ATOM 2451 C GLN A 157 -7.181 -9.988 -22.670 1.00 0.00 C ATOM 2452 O GLN A 157 -7.050 -8.780 -22.660 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.169 -11.359 -22.105 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.357 -11.909 -20.931 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.857 -10.747 -20.069 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.878 -10.821 -18.857 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -3.406 -9.669 -20.649 1.00 0.00 N ATOM 0 H GLN A 157 -6.987 -12.950 -21.516 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.394 -10.287 -20.691 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.306 -12.133 -22.860 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.629 -10.541 -22.582 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.972 -12.582 -20.333 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.513 -12.492 -21.300 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.388 -9.607 -21.667 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.071 -8.888 -20.085 1.00 0.00 H new ATOM 2466 N TYR A 158 -7.882 -10.586 -23.594 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.545 -9.789 -24.667 1.00 0.00 C ATOM 2468 C TYR A 158 -9.324 -8.644 -24.011 1.00 0.00 C ATOM 2469 O TYR A 158 -9.463 -7.588 -24.574 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.514 -10.694 -25.488 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.292 -10.524 -26.974 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -9.652 -9.324 -27.592 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -8.737 -11.565 -27.728 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -9.459 -9.159 -28.968 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -8.542 -11.401 -29.105 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.902 -10.198 -29.725 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.710 -10.037 -31.082 1.00 0.00 O ATOM 0 H TYR A 158 -8.025 -11.594 -23.653 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.794 -9.387 -25.347 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.363 -11.738 -25.212 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.546 -10.445 -25.241 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -10.080 -8.523 -27.007 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.460 -12.492 -27.249 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -9.739 -8.232 -29.446 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -8.114 -12.202 -29.689 1.00 0.00 H new ATOM 0 HH TYR A 158 -8.314 -10.852 -31.455 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.840 -8.852 -22.831 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.615 -7.773 -22.160 1.00 0.00 C ATOM 2489 C ALA A 159 -9.671 -6.697 -21.613 1.00 0.00 C ATOM 2490 O ALA A 159 -9.830 -5.527 -21.885 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.422 -8.372 -21.007 1.00 0.00 C ATOM 0 H ALA A 159 -9.758 -9.721 -22.304 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.286 -7.316 -22.887 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.991 -7.584 -20.513 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -12.107 -9.125 -21.395 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.744 -8.834 -20.290 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.708 -7.089 -20.825 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.768 -6.094 -20.223 1.00 0.00 C ATOM 2499 C LYS A 160 -7.089 -5.254 -21.310 1.00 0.00 C ATOM 2500 O LYS A 160 -6.763 -4.103 -21.096 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.693 -6.836 -19.420 1.00 0.00 C ATOM 2502 CG LYS A 160 -7.286 -7.343 -18.100 1.00 0.00 C ATOM 2503 CD LYS A 160 -8.373 -8.393 -18.379 1.00 0.00 C ATOM 2504 CE LYS A 160 -8.599 -9.249 -17.129 1.00 0.00 C ATOM 2505 NZ LYS A 160 -9.913 -9.946 -17.237 1.00 0.00 N ATOM 0 H LYS A 160 -8.529 -8.060 -20.569 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.338 -5.430 -19.573 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -6.306 -7.673 -20.001 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.852 -6.172 -19.220 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -6.500 -7.777 -17.482 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.709 -6.510 -17.539 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.302 -7.901 -18.667 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.075 -9.025 -19.215 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -7.796 -9.978 -17.024 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.579 -8.622 -16.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.068 -10.528 -16.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.674 -9.242 -17.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -9.915 -10.555 -18.080 1.00 0.00 H new ATOM 2519 N MET A 161 -6.861 -5.809 -22.463 1.00 0.00 N ATOM 2520 CA MET A 161 -6.189 -5.026 -23.536 1.00 0.00 C ATOM 2521 C MET A 161 -7.107 -3.899 -24.014 1.00 0.00 C ATOM 2522 O MET A 161 -6.746 -2.739 -23.991 1.00 0.00 O ATOM 2523 CB MET A 161 -5.860 -5.959 -24.704 1.00 0.00 C ATOM 2524 CG MET A 161 -4.925 -7.081 -24.225 1.00 0.00 C ATOM 2525 SD MET A 161 -3.204 -6.508 -24.293 1.00 0.00 S ATOM 2526 CE MET A 161 -2.871 -6.846 -26.044 1.00 0.00 C ATOM 0 H MET A 161 -7.109 -6.767 -22.711 1.00 0.00 H new ATOM 0 HA MET A 161 -5.270 -4.588 -23.146 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.777 -6.386 -25.110 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.386 -5.397 -25.509 1.00 0.00 H new ATOM 0 HG2 MET A 161 -5.182 -7.373 -23.207 1.00 0.00 H new ATOM 0 HG3 MET A 161 -5.050 -7.965 -24.851 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.086 -6.179 -26.401 1.00 0.00 H new ATOM 0 HE2 MET A 161 -2.548 -7.881 -26.160 1.00 0.00 H new ATOM 0 HE3 MET A 161 -3.778 -6.682 -26.625 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.285 -4.232 -24.457 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.224 -3.171 -24.952 1.00 0.00 C ATOM 2538 C ILE A 162 -9.722 -2.324 -23.765 1.00 0.00 C ATOM 2539 O ILE A 162 -10.076 -1.172 -23.924 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.433 -3.805 -25.718 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.429 -5.330 -25.548 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.342 -3.474 -27.216 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.519 -5.970 -26.410 1.00 0.00 C ATOM 0 H ILE A 162 -8.644 -5.186 -24.501 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.687 -2.529 -25.650 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.354 -3.393 -25.305 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.455 -5.730 -25.828 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.589 -5.585 -24.500 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.188 -3.920 -27.739 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.361 -2.393 -27.351 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.413 -3.874 -27.621 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.501 -7.052 -26.276 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.493 -5.584 -26.110 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.341 -5.731 -27.458 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.759 -2.881 -22.585 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.242 -2.100 -21.402 1.00 0.00 C ATOM 2557 C PHE A 163 -9.420 -0.819 -21.238 1.00 0.00 C ATOM 2558 O PHE A 163 -9.957 0.267 -21.141 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.098 -2.952 -20.133 1.00 0.00 C ATOM 2560 CG PHE A 163 -10.908 -2.349 -19.006 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.460 -1.192 -18.353 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.106 -2.954 -18.609 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -11.212 -0.642 -17.309 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.859 -2.404 -17.563 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.412 -1.248 -16.913 1.00 0.00 C ATOM 0 H PHE A 163 -9.477 -3.841 -22.386 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.288 -1.837 -21.560 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.435 -3.970 -20.329 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.049 -3.014 -19.844 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.534 -0.725 -18.656 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.451 -3.847 -19.110 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.867 0.250 -16.808 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.784 -2.872 -17.259 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.991 -0.823 -16.107 1.00 0.00 H new ATOM 2575 N MET A 164 -8.124 -0.938 -21.178 1.00 0.00 N ATOM 2576 CA MET A 164 -7.267 0.269 -20.987 1.00 0.00 C ATOM 2577 C MET A 164 -7.351 1.188 -22.212 1.00 0.00 C ATOM 2578 O MET A 164 -7.429 2.393 -22.086 1.00 0.00 O ATOM 2579 CB MET A 164 -5.813 -0.167 -20.782 1.00 0.00 C ATOM 2580 CG MET A 164 -5.664 -0.864 -19.424 1.00 0.00 C ATOM 2581 SD MET A 164 -4.126 -1.820 -19.407 1.00 0.00 S ATOM 2582 CE MET A 164 -3.865 -1.828 -17.615 1.00 0.00 C ATOM 0 H MET A 164 -7.618 -1.820 -21.253 1.00 0.00 H new ATOM 0 HA MET A 164 -7.621 0.814 -20.112 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.510 -0.842 -21.582 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.154 0.700 -20.830 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.655 -0.125 -18.622 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.515 -1.520 -19.244 1.00 0.00 H new ATOM 0 HE1 MET A 164 -2.952 -2.376 -17.383 1.00 0.00 H new ATOM 0 HE2 MET A 164 -3.774 -0.803 -17.256 1.00 0.00 H new ATOM 0 HE3 MET A 164 -4.712 -2.310 -17.126 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.322 0.635 -23.391 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.384 1.485 -24.614 1.00 0.00 C ATOM 2594 C GLU A 165 -8.622 2.388 -24.563 1.00 0.00 C ATOM 2595 O GLU A 165 -8.548 3.577 -24.806 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.465 0.575 -25.844 1.00 0.00 C ATOM 2597 CG GLU A 165 -6.070 0.053 -26.196 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.222 1.196 -26.755 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.789 2.074 -27.386 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.021 1.177 -26.542 1.00 0.00 O ATOM 0 H GLU A 165 -7.258 -0.369 -23.562 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.493 2.111 -24.669 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.137 -0.260 -25.646 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.881 1.125 -26.688 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.594 -0.368 -25.310 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.145 -0.750 -26.929 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.756 1.829 -24.262 1.00 0.00 N ATOM 2608 CA LEU A 166 -11.008 2.648 -24.207 1.00 0.00 C ATOM 2609 C LEU A 166 -10.831 3.777 -23.176 1.00 0.00 C ATOM 2610 O LEU A 166 -11.140 4.922 -23.441 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.214 1.746 -23.809 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.078 1.344 -25.032 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.744 2.582 -25.664 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.238 0.606 -26.084 1.00 0.00 C ATOM 0 H LEU A 166 -9.877 0.839 -24.050 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.203 3.081 -25.188 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.845 0.846 -23.317 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.836 2.273 -23.085 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.857 0.670 -24.677 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.345 2.275 -26.520 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.384 3.067 -24.927 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.975 3.281 -25.993 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.870 0.336 -26.930 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.431 1.254 -26.426 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.816 -0.297 -25.644 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.362 3.460 -21.998 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.197 4.507 -20.947 1.00 0.00 C ATOM 2628 C ASN A 167 -8.872 5.263 -21.120 1.00 0.00 C ATOM 2629 O ASN A 167 -8.631 6.256 -20.462 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.223 3.831 -19.573 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.538 4.870 -18.492 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.240 6.037 -18.651 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.133 4.495 -17.392 1.00 0.00 N ATOM 0 H ASN A 167 -10.085 2.519 -21.718 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.011 5.227 -21.036 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.973 3.040 -19.560 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.261 3.361 -19.370 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.347 5.181 -16.668 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.384 3.516 -17.256 1.00 0.00 H new ATOM 2640 N ASP A 168 -8.005 4.805 -21.981 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.701 5.511 -22.161 1.00 0.00 C ATOM 2642 C ASP A 168 -6.896 6.745 -23.045 1.00 0.00 C ATOM 2643 O ASP A 168 -6.652 7.860 -22.628 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.692 4.566 -22.818 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.389 5.323 -23.090 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -4.288 6.461 -22.663 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.517 4.751 -23.723 1.00 0.00 O ATOM 0 H ASP A 168 -8.140 3.979 -22.564 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.326 5.823 -21.186 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.501 3.712 -22.168 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -6.099 4.173 -23.750 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.332 6.559 -24.258 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.539 7.723 -25.162 1.00 0.00 C ATOM 2654 C ALA A 169 -8.661 8.609 -24.593 1.00 0.00 C ATOM 2655 O ALA A 169 -8.706 9.797 -24.840 1.00 0.00 O ATOM 2656 CB ALA A 169 -7.893 7.218 -26.576 1.00 0.00 C ATOM 0 H ALA A 169 -7.554 5.650 -24.663 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.627 8.317 -25.229 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.045 8.070 -27.239 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.078 6.602 -26.957 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.806 6.625 -26.532 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.562 8.045 -23.829 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.659 8.856 -23.250 1.00 0.00 C ATOM 2664 C TRP A 170 -10.068 10.069 -22.524 1.00 0.00 C ATOM 2665 O TRP A 170 -10.551 11.175 -22.663 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.448 7.971 -22.280 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.375 8.807 -21.478 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.115 9.311 -20.257 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.702 9.243 -21.835 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.215 10.041 -19.835 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.223 10.026 -20.782 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.490 9.029 -22.969 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.499 10.582 -20.856 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.772 9.583 -23.051 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.278 10.359 -21.996 1.00 0.00 C ATOM 0 H TRP A 170 -9.579 7.055 -23.585 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.326 9.220 -24.032 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.009 7.219 -22.834 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.763 7.437 -21.621 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.201 9.170 -19.699 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.274 10.527 -18.940 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.108 8.434 -23.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.882 11.179 -20.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.376 9.413 -23.930 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.269 10.784 -22.065 1.00 0.00 H new ATOM 2686 N SER A 171 -9.022 9.884 -21.768 1.00 0.00 N ATOM 2687 CA SER A 171 -8.414 11.049 -21.070 1.00 0.00 C ATOM 2688 C SER A 171 -7.895 12.021 -22.128 1.00 0.00 C ATOM 2689 O SER A 171 -7.846 13.218 -21.925 1.00 0.00 O ATOM 2690 CB SER A 171 -7.255 10.576 -20.192 1.00 0.00 C ATOM 2691 OG SER A 171 -7.766 9.851 -19.083 1.00 0.00 O ATOM 0 H SER A 171 -8.566 8.986 -21.605 1.00 0.00 H new ATOM 0 HA SER A 171 -9.155 11.539 -20.438 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.579 9.947 -20.771 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.675 11.431 -19.845 1.00 0.00 H new ATOM 0 HG SER A 171 -7.023 9.546 -18.521 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.515 11.503 -23.263 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.005 12.366 -24.360 1.00 0.00 C ATOM 2699 C GLU A 172 -8.190 12.975 -25.118 1.00 0.00 C ATOM 2700 O GLU A 172 -8.160 14.119 -25.518 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.155 11.511 -25.309 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.528 12.396 -26.393 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.322 11.680 -27.007 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -4.214 10.479 -26.828 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.525 12.348 -27.646 1.00 0.00 O ATOM 0 H GLU A 172 -7.537 10.506 -23.478 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.394 13.171 -23.953 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.373 10.999 -24.748 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.773 10.740 -25.770 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.264 12.618 -27.166 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.218 13.349 -25.964 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.237 12.216 -25.308 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.430 12.744 -26.032 1.00 0.00 C ATOM 2714 C PHE A 173 -10.968 13.967 -25.285 1.00 0.00 C ATOM 2715 O PHE A 173 -11.420 14.924 -25.882 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.502 11.646 -26.082 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.816 12.203 -26.591 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -12.952 12.565 -27.937 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -13.903 12.346 -25.714 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.172 13.072 -28.405 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.120 12.853 -26.182 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.256 13.215 -27.526 1.00 0.00 C ATOM 0 H PHE A 173 -9.317 11.250 -24.992 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.160 13.035 -27.047 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.169 10.835 -26.730 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.642 11.222 -25.088 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.118 12.454 -28.614 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.800 12.064 -24.677 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.278 13.353 -29.443 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -15.954 12.965 -25.505 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.196 13.605 -27.887 1.00 0.00 H new