USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=16 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 Set 1.1: A 138 TYR OH : rot 180:sc= -1.05 USER MOD Set 1.2: A 167 ASN : amide:sc= -1.78 X(o=-2.8,f=-2.5!) USER MOD Single : A 88 LYS NZ :NH3+ -143:sc= -0.915 (180deg=-1.41!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ -154:sc= -0.959 (180deg=-2.12) USER MOD Single : A 101 ASN : amide:sc= -7.56! C(o=-7.6!,f=-11!) USER MOD Single : A 107 SER OG : rot 180:sc= -0.508 USER MOD Single : A 108 THR OG1 : rot -69:sc= 0.613! USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= 0.0297 K(o=0.03,f=-1.5) USER MOD Single : A 111 THR OG1 : rot 41:sc= -0.516 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 159:sc= -0.0679 (180deg=-0.643) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.71 USER MOD Single : A 133 GLN : amide:sc= -0.4 K(o=-0.4,f=-3.1!) USER MOD Single : A 135 LYS NZ :NH3+ 165:sc=-0.00159 (180deg=-0.186) USER MOD Single : A 136 LYS NZ :NH3+ 148:sc= -0.213 (180deg=-0.907) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -3.63! C(o=-3.6!,f=-8.4!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 40:sc= 0.945 USER MOD Single : A 153 GLN : amide:sc= -0.431 K(o=-0.43,f=-2.1) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.287 K(o=-0.29,f=-1.2) USER MOD Single : A 158 TYR OH : rot -81:sc= 0.865 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -150:sc= -0.316 (180deg=-1.38!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot -74:sc= 0.291 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.553 -12.156 -31.520 1.00 0.00 N ATOM 1301 CA LYS A 88 -5.142 -10.914 -30.817 1.00 0.00 C ATOM 1302 C LYS A 88 -4.291 -10.087 -31.774 1.00 0.00 C ATOM 1303 O LYS A 88 -4.255 -8.874 -31.711 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.323 -11.281 -29.572 1.00 0.00 C ATOM 1305 CG LYS A 88 -4.880 -12.570 -28.960 1.00 0.00 C ATOM 1306 CD LYS A 88 -4.223 -12.835 -27.590 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.991 -12.105 -26.478 1.00 0.00 C ATOM 1308 NZ LYS A 88 -6.152 -12.935 -26.051 1.00 0.00 N ATOM 0 HA LYS A 88 -6.016 -10.342 -30.506 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.275 -11.415 -29.839 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.365 -10.471 -28.843 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.961 -12.489 -28.844 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.694 -13.410 -29.630 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.208 -13.906 -27.388 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.186 -12.499 -27.606 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.333 -11.917 -25.630 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.336 -11.135 -26.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.960 -12.317 -25.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.411 -13.590 -26.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.896 -13.479 -25.202 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.598 -10.748 -32.656 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.737 -10.025 -33.621 1.00 0.00 C ATOM 1324 C LEU A 89 -3.591 -8.988 -34.360 1.00 0.00 C ATOM 1325 O LEU A 89 -3.100 -7.982 -34.832 1.00 0.00 O ATOM 1326 CB LEU A 89 -2.132 -11.044 -34.614 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.694 -10.652 -35.007 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.680 -9.224 -35.571 1.00 0.00 C ATOM 1329 CD2 LEU A 89 0.252 -10.755 -33.789 1.00 0.00 C ATOM 0 H LEU A 89 -3.593 -11.764 -32.748 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.924 -9.513 -33.106 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.131 -12.037 -34.165 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.754 -11.099 -35.507 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.341 -11.342 -35.773 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.339 -8.952 -35.847 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.320 -9.174 -36.452 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.048 -8.531 -34.815 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.262 -10.474 -34.088 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.093 -10.084 -33.002 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.256 -11.779 -33.417 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.871 -9.230 -34.452 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.767 -8.265 -35.149 1.00 0.00 C ATOM 1343 C LYS A 90 -5.883 -6.985 -34.316 1.00 0.00 C ATOM 1344 O LYS A 90 -5.963 -5.895 -34.847 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.156 -8.893 -35.320 1.00 0.00 C ATOM 1346 CG LYS A 90 -8.021 -8.025 -36.254 1.00 0.00 C ATOM 1347 CD LYS A 90 -7.749 -8.387 -37.721 1.00 0.00 C ATOM 1348 CE LYS A 90 -8.720 -7.620 -38.621 1.00 0.00 C ATOM 1349 NZ LYS A 90 -8.285 -7.748 -40.042 1.00 0.00 N ATOM 0 H LYS A 90 -5.335 -10.056 -34.074 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.354 -8.024 -36.128 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.061 -9.898 -35.731 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.641 -8.990 -34.349 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.076 -8.173 -36.025 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.804 -6.970 -36.086 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.720 -8.140 -37.983 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.867 -9.460 -37.870 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.730 -8.012 -38.502 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.749 -6.570 -38.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.944 -7.227 -40.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.328 -7.355 -40.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.279 -8.752 -40.314 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.890 -7.105 -33.015 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.997 -5.896 -32.156 1.00 0.00 C ATOM 1365 C ILE A 91 -4.821 -4.963 -32.458 1.00 0.00 C ATOM 1366 O ILE A 91 -4.989 -3.775 -32.636 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.962 -6.318 -30.681 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -7.049 -7.364 -30.416 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.223 -5.105 -29.787 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.034 -7.749 -28.936 1.00 0.00 C ATOM 0 H ILE A 91 -5.826 -7.990 -32.512 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.934 -5.376 -32.358 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.980 -6.737 -30.460 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.026 -6.966 -30.690 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.879 -8.246 -31.034 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.197 -5.411 -28.741 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.456 -4.351 -29.964 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.203 -4.687 -30.018 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.807 -8.493 -28.746 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.060 -8.164 -28.678 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.225 -6.865 -28.328 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.631 -5.493 -32.510 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.442 -4.636 -32.790 1.00 0.00 C ATOM 1384 C LEU A 92 -2.688 -3.764 -34.029 1.00 0.00 C ATOM 1385 O LEU A 92 -2.236 -2.638 -34.103 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.217 -5.526 -33.029 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.139 -6.627 -31.962 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.238 -7.293 -32.020 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.354 -6.025 -30.568 1.00 0.00 C ATOM 0 H LEU A 92 -3.429 -6.483 -32.371 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.267 -3.987 -31.932 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.274 -5.975 -34.021 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.310 -4.922 -33.004 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.916 -7.367 -32.155 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.296 -8.075 -31.263 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.389 -7.731 -33.007 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.011 -6.548 -31.831 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.297 -6.814 -29.818 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.583 -5.280 -30.370 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.335 -5.552 -30.523 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.391 -4.273 -35.003 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.655 -3.474 -36.236 1.00 0.00 C ATOM 1403 C GLU A 93 -4.761 -2.454 -35.968 1.00 0.00 C ATOM 1404 O GLU A 93 -4.844 -1.418 -36.599 1.00 0.00 O ATOM 1405 CB GLU A 93 -4.109 -4.417 -37.348 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.995 -5.423 -37.659 1.00 0.00 C ATOM 1407 CD GLU A 93 -3.233 -6.046 -39.037 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -4.151 -6.839 -39.158 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -2.491 -5.718 -39.949 1.00 0.00 O ATOM 0 H GLU A 93 -3.795 -5.209 -34.999 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.745 -2.951 -36.530 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.014 -4.944 -37.044 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.357 -3.847 -38.243 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.026 -4.925 -37.637 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.971 -6.201 -36.896 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.622 -2.760 -35.053 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.751 -1.855 -34.727 1.00 0.00 C ATOM 1418 C TRP A 94 -6.258 -0.642 -33.933 1.00 0.00 C ATOM 1419 O TRP A 94 -6.674 0.476 -34.168 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.741 -2.669 -33.908 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.765 -1.795 -33.273 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.710 -1.089 -33.929 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -8.960 -1.537 -31.861 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.477 -0.409 -33.000 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.049 -0.655 -31.710 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.297 -1.982 -30.706 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.469 -0.229 -30.454 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.714 -1.554 -29.438 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.801 -0.678 -29.313 1.00 0.00 C ATOM 0 H TRP A 94 -5.593 -3.618 -34.503 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.219 -1.472 -35.634 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.232 -3.401 -34.549 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.208 -3.227 -33.138 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.845 -1.060 -35.000 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.261 0.198 -33.238 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.460 -2.659 -30.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.307 0.446 -30.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.197 -1.900 -28.555 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.122 -0.351 -28.335 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.390 -0.853 -32.989 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.887 0.293 -32.170 1.00 0.00 C ATOM 1442 C ILE A 95 -3.970 1.188 -33.018 1.00 0.00 C ATOM 1443 O ILE A 95 -4.023 2.399 -32.929 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.112 -0.233 -30.925 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -3.999 -1.762 -30.988 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.854 0.163 -29.646 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.131 -2.276 -29.836 1.00 0.00 C ATOM 0 H ILE A 95 -5.004 -1.765 -32.745 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.741 0.880 -31.832 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.114 0.206 -30.920 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -4.991 -2.210 -30.933 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.566 -2.063 -31.942 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.307 -0.208 -28.779 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.929 1.249 -29.591 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.854 -0.270 -29.657 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.058 -3.362 -29.892 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.134 -1.841 -29.910 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.582 -1.991 -28.885 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.112 0.610 -33.810 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.179 1.452 -34.621 1.00 0.00 C ATOM 1461 C GLU A 96 -2.949 2.270 -35.654 1.00 0.00 C ATOM 1462 O GLU A 96 -2.407 3.133 -36.315 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.135 0.571 -35.317 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.771 -0.194 -36.482 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.806 -1.278 -36.965 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.188 -1.911 -36.126 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.701 -1.455 -38.168 1.00 0.00 O ATOM 0 H GLU A 96 -3.013 -0.398 -33.933 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.667 2.140 -33.948 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.315 1.189 -35.684 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.709 -0.132 -34.602 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.712 -0.644 -36.165 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.004 0.491 -37.297 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.203 2.005 -35.790 1.00 0.00 N ATOM 1475 CA GLY A 97 -5.030 2.757 -36.767 1.00 0.00 C ATOM 1476 C GLY A 97 -5.259 4.177 -36.247 1.00 0.00 C ATOM 1477 O GLY A 97 -5.121 5.143 -36.971 1.00 0.00 O ATOM 0 H GLY A 97 -4.704 1.291 -35.262 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.531 2.788 -37.736 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.985 2.253 -36.916 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.606 4.311 -34.996 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.841 5.666 -34.429 1.00 0.00 C ATOM 1483 C LYS A 98 -6.016 5.554 -32.913 1.00 0.00 C ATOM 1484 O LYS A 98 -7.107 5.687 -32.391 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.100 6.279 -35.056 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.209 5.225 -35.145 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.437 5.837 -35.825 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.404 4.723 -36.236 1.00 0.00 C ATOM 1489 NZ LYS A 98 -11.511 5.304 -37.048 1.00 0.00 N ATOM 0 H LYS A 98 -5.737 3.539 -34.343 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.988 6.308 -34.650 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.439 7.125 -34.458 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.871 6.662 -36.050 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.860 4.360 -35.709 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.470 4.871 -34.148 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.933 6.531 -35.147 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.133 6.410 -36.701 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -9.877 3.962 -36.811 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.807 4.231 -35.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.357 4.705 -36.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.728 6.261 -36.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.222 5.351 -38.046 1.00 0.00 H new ATOM 1503 N GLU A 99 -4.951 5.304 -32.202 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.055 5.174 -30.721 1.00 0.00 C ATOM 1505 C GLU A 99 -5.245 6.553 -30.092 1.00 0.00 C ATOM 1506 O GLU A 99 -4.861 6.789 -28.963 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.780 4.529 -30.164 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.537 5.261 -30.699 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.168 4.722 -32.085 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.495 3.707 -32.146 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -2.567 5.336 -33.062 1.00 0.00 O ATOM 0 H GLU A 99 -4.012 5.184 -32.583 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.912 4.546 -30.480 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.791 4.565 -29.075 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.742 3.477 -30.448 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.732 6.332 -30.756 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.701 5.125 -30.013 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.836 7.467 -30.815 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.059 8.841 -30.271 1.00 0.00 C ATOM 1520 C ARG A 100 -7.442 9.345 -30.696 1.00 0.00 C ATOM 1521 O ARG A 100 -7.664 10.532 -30.833 1.00 0.00 O ATOM 1522 CB ARG A 100 -4.982 9.779 -30.827 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.868 11.035 -29.939 1.00 0.00 C ATOM 1524 CD ARG A 100 -4.321 12.236 -30.746 1.00 0.00 C ATOM 1525 NE ARG A 100 -3.422 11.780 -31.852 1.00 0.00 N ATOM 1526 CZ ARG A 100 -2.343 11.093 -31.589 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -2.005 10.844 -30.354 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -1.581 10.681 -32.566 1.00 0.00 N ATOM 0 H ARG A 100 -6.176 7.321 -31.765 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.004 8.818 -29.183 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.023 9.263 -30.866 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.231 10.067 -31.848 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.846 11.284 -29.528 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.210 10.829 -29.095 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.151 12.807 -31.161 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.774 12.905 -30.082 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.654 12.008 -32.819 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.585 11.186 -29.588 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.161 10.307 -30.155 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.829 10.896 -33.532 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.738 10.144 -32.363 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.368 8.452 -30.917 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.733 8.860 -31.344 1.00 0.00 C ATOM 1544 C ASN A 101 -10.745 7.965 -30.630 1.00 0.00 C ATOM 1545 O ASN A 101 -11.450 7.181 -31.234 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.814 8.677 -32.857 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.867 9.604 -33.456 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.379 10.484 -32.792 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.201 9.443 -34.696 1.00 0.00 N ATOM 0 H ASN A 101 -8.233 7.446 -30.818 1.00 0.00 H new ATOM 0 HA ASN A 101 -9.948 9.899 -31.093 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.842 8.884 -33.306 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.059 7.641 -33.091 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.897 10.056 -35.120 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.768 8.703 -35.249 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.781 8.066 -29.335 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.697 7.217 -28.520 1.00 0.00 C ATOM 1558 C ILE A 102 -13.082 7.105 -29.182 1.00 0.00 C ATOM 1559 O ILE A 102 -13.727 6.078 -29.108 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.801 7.815 -27.090 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.799 6.698 -26.015 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.050 8.697 -26.930 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -12.928 5.677 -26.224 1.00 0.00 C ATOM 0 H ILE A 102 -10.206 8.711 -28.794 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.293 6.207 -28.456 1.00 0.00 H new ATOM 0 HB ILE A 102 -10.922 8.443 -26.945 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.839 6.182 -26.034 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.899 7.149 -25.028 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.086 9.096 -25.916 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.008 9.520 -27.643 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.943 8.101 -27.117 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.880 4.917 -25.444 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.891 6.185 -26.177 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.814 5.203 -27.199 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.558 8.145 -29.813 1.00 0.00 N ATOM 1576 CA ARG A 103 -14.908 8.060 -30.441 1.00 0.00 C ATOM 1577 C ARG A 103 -14.934 6.898 -31.434 1.00 0.00 C ATOM 1578 O ARG A 103 -15.886 6.147 -31.504 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.239 9.377 -31.157 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.373 9.538 -32.411 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.536 10.958 -32.960 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.593 11.165 -34.095 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.884 10.697 -35.278 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.999 10.046 -35.467 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.060 10.881 -36.274 1.00 0.00 N ATOM 0 H ARG A 103 -13.078 9.039 -29.920 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.657 7.888 -29.668 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.294 9.393 -31.432 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.072 10.217 -30.482 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.327 9.346 -32.172 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.666 8.808 -33.166 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.562 11.115 -33.293 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.341 11.688 -32.174 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.720 11.672 -33.947 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.644 9.903 -34.690 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.226 9.681 -36.392 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.189 11.391 -36.128 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.288 10.515 -37.199 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.899 6.755 -32.208 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.857 5.650 -33.210 1.00 0.00 C ATOM 1601 C ALA A 104 -13.454 4.321 -32.552 1.00 0.00 C ATOM 1602 O ALA A 104 -13.989 3.280 -32.880 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.856 6.002 -34.307 1.00 0.00 C ATOM 0 H ALA A 104 -13.075 7.356 -32.193 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.853 5.531 -33.636 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.823 5.197 -35.041 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.163 6.927 -34.796 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.867 6.134 -33.868 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.511 4.327 -31.642 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.093 3.044 -31.005 1.00 0.00 C ATOM 1611 C LEU A 105 -13.329 2.319 -30.460 1.00 0.00 C ATOM 1612 O LEU A 105 -13.491 1.128 -30.634 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.126 3.324 -29.840 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.743 3.769 -30.362 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -8.989 4.544 -29.257 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -8.913 2.543 -30.774 1.00 0.00 C ATOM 0 H LEU A 105 -12.018 5.158 -31.316 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.594 2.425 -31.751 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.542 4.099 -29.196 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.017 2.427 -29.230 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.889 4.414 -31.228 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.014 4.855 -29.632 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.566 5.424 -28.971 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.855 3.900 -28.388 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.940 2.869 -31.141 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.776 1.890 -29.912 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.434 1.999 -31.562 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.200 3.022 -29.796 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.410 2.366 -29.233 1.00 0.00 C ATOM 1630 C LEU A 106 -16.429 2.094 -30.350 1.00 0.00 C ATOM 1631 O LEU A 106 -17.295 1.253 -30.218 1.00 0.00 O ATOM 1632 CB LEU A 106 -15.988 3.267 -28.122 1.00 0.00 C ATOM 1633 CG LEU A 106 -16.925 4.360 -28.699 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.379 3.881 -28.620 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -16.784 5.652 -27.884 1.00 0.00 C ATOM 0 H LEU A 106 -14.126 4.024 -29.618 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.155 1.401 -28.794 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.539 2.655 -27.407 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.172 3.739 -27.575 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.651 4.550 -29.737 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.038 4.649 -29.025 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.492 2.964 -29.198 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.643 3.689 -27.580 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.445 6.415 -28.295 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.054 5.459 -26.846 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.753 6.001 -27.931 1.00 0.00 H new ATOM 1647 N SER A 107 -16.331 2.800 -31.450 1.00 0.00 N ATOM 1648 CA SER A 107 -17.292 2.582 -32.576 1.00 0.00 C ATOM 1649 C SER A 107 -16.660 1.651 -33.612 1.00 0.00 C ATOM 1650 O SER A 107 -17.242 1.373 -34.643 1.00 0.00 O ATOM 1651 CB SER A 107 -17.614 3.928 -33.234 1.00 0.00 C ATOM 1652 OG SER A 107 -16.668 4.191 -34.259 1.00 0.00 O ATOM 0 H SER A 107 -15.626 3.518 -31.617 1.00 0.00 H new ATOM 0 HA SER A 107 -18.208 2.132 -32.192 1.00 0.00 H new ATOM 0 HB2 SER A 107 -18.621 3.910 -33.650 1.00 0.00 H new ATOM 0 HB3 SER A 107 -17.591 4.724 -32.490 1.00 0.00 H new ATOM 0 HG SER A 107 -16.874 5.051 -34.681 1.00 0.00 H new ATOM 1658 N THR A 108 -15.470 1.168 -33.348 1.00 0.00 N ATOM 1659 CA THR A 108 -14.786 0.250 -34.315 1.00 0.00 C ATOM 1660 C THR A 108 -14.187 -0.935 -33.554 1.00 0.00 C ATOM 1661 O THR A 108 -13.451 -1.731 -34.103 1.00 0.00 O ATOM 1662 CB THR A 108 -13.668 1.013 -35.031 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.809 1.614 -34.071 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.277 2.095 -35.922 1.00 0.00 C ATOM 0 H THR A 108 -14.940 1.371 -32.500 1.00 0.00 H new ATOM 0 HA THR A 108 -15.507 -0.115 -35.047 1.00 0.00 H new ATOM 0 HB THR A 108 -13.093 0.320 -35.645 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.286 2.337 -33.612 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.481 2.638 -36.431 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.931 1.632 -36.661 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.854 2.788 -35.310 1.00 0.00 H new ATOM 1672 N MET A 109 -14.493 -1.051 -32.294 1.00 0.00 N ATOM 1673 CA MET A 109 -13.947 -2.170 -31.482 1.00 0.00 C ATOM 1674 C MET A 109 -14.643 -3.487 -31.852 1.00 0.00 C ATOM 1675 O MET A 109 -14.117 -4.559 -31.625 1.00 0.00 O ATOM 1676 CB MET A 109 -14.183 -1.854 -30.000 1.00 0.00 C ATOM 1677 CG MET A 109 -13.886 -3.088 -29.128 1.00 0.00 C ATOM 1678 SD MET A 109 -15.425 -3.989 -28.814 1.00 0.00 S ATOM 1679 CE MET A 109 -15.899 -3.109 -27.306 1.00 0.00 C ATOM 0 H MET A 109 -15.105 -0.411 -31.787 1.00 0.00 H new ATOM 0 HA MET A 109 -12.880 -2.280 -31.678 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.546 -1.024 -29.694 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.215 -1.536 -29.850 1.00 0.00 H new ATOM 0 HG2 MET A 109 -13.168 -3.737 -29.630 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.433 -2.780 -28.185 1.00 0.00 H new ATOM 0 HE1 MET A 109 -16.841 -3.510 -26.931 1.00 0.00 H new ATOM 0 HE2 MET A 109 -15.124 -3.237 -26.551 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.019 -2.048 -27.526 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.826 -3.426 -32.402 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.541 -4.685 -32.757 1.00 0.00 C ATOM 1691 C HIS A 110 -15.728 -5.495 -33.772 1.00 0.00 C ATOM 1692 O HIS A 110 -15.837 -6.703 -33.841 1.00 0.00 O ATOM 1693 CB HIS A 110 -17.920 -4.355 -33.329 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.803 -3.630 -34.637 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.390 -2.307 -34.721 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.091 -4.017 -35.920 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.447 -1.946 -36.017 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.865 -2.954 -36.786 1.00 0.00 N ATOM 0 H HIS A 110 -16.326 -2.564 -32.620 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.663 -5.285 -31.855 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.489 -5.274 -33.469 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.475 -3.742 -32.618 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.440 -4.996 -36.213 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.187 -0.965 -36.387 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -17.992 -2.946 -37.798 1.00 0.00 H new ATOM 1707 N THR A 111 -14.919 -4.845 -34.559 1.00 0.00 N ATOM 1708 CA THR A 111 -14.107 -5.586 -35.568 1.00 0.00 C ATOM 1709 C THR A 111 -12.972 -6.350 -34.869 1.00 0.00 C ATOM 1710 O THR A 111 -12.122 -6.926 -35.520 1.00 0.00 O ATOM 1711 CB THR A 111 -13.518 -4.585 -36.587 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.352 -3.322 -35.958 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.461 -4.431 -37.788 1.00 0.00 C ATOM 0 H THR A 111 -14.783 -3.834 -34.549 1.00 0.00 H new ATOM 0 HA THR A 111 -14.743 -6.301 -36.089 1.00 0.00 H new ATOM 0 HB THR A 111 -12.556 -4.959 -36.937 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.013 -3.452 -35.048 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.033 -3.723 -38.498 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.592 -5.398 -38.274 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.428 -4.063 -37.446 1.00 0.00 H new ATOM 1721 N VAL A 112 -12.936 -6.360 -33.557 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.835 -7.093 -32.849 1.00 0.00 C ATOM 1723 C VAL A 112 -12.361 -7.748 -31.569 1.00 0.00 C ATOM 1724 O VAL A 112 -11.610 -8.001 -30.648 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.709 -6.112 -32.487 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -9.939 -5.682 -33.743 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.307 -4.873 -31.818 1.00 0.00 C ATOM 0 H VAL A 112 -13.613 -5.898 -32.950 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.453 -7.868 -33.514 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.021 -6.612 -31.805 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.146 -4.988 -33.464 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.502 -6.559 -34.220 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.621 -5.193 -34.439 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.508 -4.177 -31.561 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.003 -4.390 -32.503 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.836 -5.168 -30.912 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.631 -8.047 -31.497 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.165 -8.702 -30.276 1.00 0.00 C ATOM 1739 C LEU A 113 -13.964 -10.209 -30.387 1.00 0.00 C ATOM 1740 O LEU A 113 -13.555 -10.726 -31.408 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.664 -8.417 -30.153 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.897 -7.015 -29.581 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.398 -6.728 -29.626 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.387 -6.928 -28.123 1.00 0.00 C ATOM 0 H LEU A 113 -14.317 -7.865 -32.230 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.642 -8.314 -29.402 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.138 -8.501 -31.131 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.130 -9.162 -29.508 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.350 -6.280 -30.172 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.591 -5.734 -29.223 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.747 -6.776 -30.658 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.928 -7.470 -29.029 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.562 -5.924 -27.736 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.920 -7.653 -27.507 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.319 -7.146 -28.097 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.269 -10.911 -29.339 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.121 -12.403 -29.365 1.00 0.00 C ATOM 1758 C TRP A 114 -15.382 -13.034 -29.954 1.00 0.00 C ATOM 1759 O TRP A 114 -16.489 -12.624 -29.663 1.00 0.00 O ATOM 1760 CB TRP A 114 -13.883 -12.967 -27.956 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.926 -12.491 -26.990 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.105 -13.116 -26.716 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.882 -11.313 -26.137 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.777 -12.386 -25.750 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.066 -11.266 -25.364 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.935 -10.290 -25.965 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.300 -10.237 -24.450 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.168 -9.252 -25.046 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.346 -9.227 -24.290 1.00 0.00 C ATOM 0 H TRP A 114 -14.615 -10.525 -28.461 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.256 -12.645 -29.983 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -13.890 -14.056 -27.993 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.896 -12.666 -27.605 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.457 -14.028 -27.175 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.687 -12.644 -25.369 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.022 -10.301 -26.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.211 -10.221 -23.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.434 -8.469 -24.923 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.518 -8.428 -23.584 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.224 -14.032 -30.782 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.411 -14.693 -31.390 1.00 0.00 C ATOM 1782 C ALA A 115 -17.325 -15.210 -30.280 1.00 0.00 C ATOM 1783 O ALA A 115 -16.981 -16.121 -29.552 1.00 0.00 O ATOM 1784 CB ALA A 115 -15.957 -15.865 -32.260 1.00 0.00 C ATOM 0 H ALA A 115 -14.322 -14.417 -31.063 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.951 -13.974 -32.006 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.828 -16.347 -32.704 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.302 -15.499 -33.051 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.417 -16.586 -31.646 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.487 -14.637 -30.143 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.430 -15.089 -29.079 1.00 0.00 C ATOM 1792 C GLY A 116 -20.310 -13.914 -28.650 1.00 0.00 C ATOM 1793 O GLY A 116 -21.507 -14.043 -28.501 1.00 0.00 O ATOM 0 H GLY A 116 -18.827 -13.871 -30.724 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.050 -15.906 -29.449 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -18.874 -15.473 -28.224 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.721 -12.765 -28.452 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.516 -11.582 -28.037 1.00 0.00 C ATOM 1799 C GLU A 117 -21.527 -11.251 -29.132 1.00 0.00 C ATOM 1800 O GLU A 117 -21.169 -10.868 -30.229 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.571 -10.395 -27.816 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.372 -9.100 -27.643 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.464 -9.297 -26.589 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.456 -9.933 -26.904 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.290 -8.806 -25.485 1.00 0.00 O ATOM 0 H GLU A 117 -18.721 -12.598 -28.561 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.049 -11.793 -27.110 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.956 -10.571 -26.933 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.892 -10.300 -28.663 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.708 -8.289 -27.343 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.820 -8.810 -28.593 1.00 0.00 H new ATOM 1812 N THR A 118 -22.790 -11.399 -28.836 1.00 0.00 N ATOM 1813 CA THR A 118 -23.863 -11.103 -29.843 1.00 0.00 C ATOM 1814 C THR A 118 -24.779 -10.000 -29.308 1.00 0.00 C ATOM 1815 O THR A 118 -25.833 -9.742 -29.854 1.00 0.00 O ATOM 1816 CB THR A 118 -24.687 -12.370 -30.087 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.036 -12.953 -28.839 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.866 -13.366 -30.906 1.00 0.00 C ATOM 0 H THR A 118 -23.133 -11.716 -27.929 1.00 0.00 H new ATOM 0 HA THR A 118 -23.406 -10.774 -30.776 1.00 0.00 H new ATOM 0 HB THR A 118 -25.594 -12.114 -30.635 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.565 -13.763 -28.993 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.454 -14.267 -31.079 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.599 -12.918 -31.863 1.00 0.00 H new ATOM 0 HG23 THR A 118 -22.958 -13.624 -30.361 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.390 -9.348 -28.242 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.237 -8.261 -27.665 1.00 0.00 C ATOM 1828 C LYS A 119 -24.718 -6.901 -28.134 1.00 0.00 C ATOM 1829 O LYS A 119 -25.463 -5.949 -28.247 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.169 -8.330 -26.136 1.00 0.00 C ATOM 1831 CG LYS A 119 -25.785 -9.651 -25.637 1.00 0.00 C ATOM 1832 CD LYS A 119 -27.310 -9.521 -25.531 1.00 0.00 C ATOM 1833 CE LYS A 119 -27.880 -10.780 -24.874 1.00 0.00 C ATOM 1834 NZ LYS A 119 -29.320 -10.564 -24.553 1.00 0.00 N ATOM 0 H LYS A 119 -23.517 -9.523 -27.744 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.268 -8.387 -27.996 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.133 -8.256 -25.807 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.702 -7.484 -25.702 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -25.529 -10.461 -26.320 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.367 -9.911 -24.664 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -27.572 -8.640 -24.944 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -27.745 -9.385 -26.521 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -27.769 -11.634 -25.542 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -27.325 -11.012 -23.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -29.708 -11.419 -24.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -29.413 -9.760 -23.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -29.844 -10.362 -25.428 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.444 -6.797 -28.397 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.886 -5.497 -28.843 1.00 0.00 C ATOM 1850 C TRP A 120 -23.540 -5.055 -30.150 1.00 0.00 C ATOM 1851 O TRP A 120 -23.583 -5.788 -31.119 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.380 -5.628 -29.070 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.841 -4.302 -29.501 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.293 -4.036 -30.710 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.804 -3.055 -28.752 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -19.920 -2.702 -30.745 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.215 -2.058 -29.562 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.221 -2.696 -27.458 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -20.045 -0.751 -29.109 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -21.051 -1.379 -26.998 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.466 -0.410 -27.823 1.00 0.00 C ATOM 0 H TRP A 120 -22.769 -7.558 -28.321 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.085 -4.757 -28.068 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.887 -5.956 -28.155 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.177 -6.383 -29.830 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.167 -4.746 -31.514 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.481 -2.251 -31.548 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.674 -3.436 -26.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.591 -0.008 -29.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.373 -1.112 -26.002 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.341 0.601 -27.464 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.025 -3.844 -30.180 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.660 -3.294 -31.414 1.00 0.00 C ATOM 1874 C LYS A 121 -23.722 -2.219 -31.984 1.00 0.00 C ATOM 1875 O LYS A 121 -23.769 -1.083 -31.559 1.00 0.00 O ATOM 1876 CB LYS A 121 -25.998 -2.649 -31.046 1.00 0.00 C ATOM 1877 CG LYS A 121 -27.012 -3.741 -30.701 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.350 -3.096 -30.330 1.00 0.00 C ATOM 1879 CE LYS A 121 -29.407 -4.186 -30.147 1.00 0.00 C ATOM 1880 NZ LYS A 121 -30.733 -3.554 -29.894 1.00 0.00 N ATOM 0 H LYS A 121 -24.008 -3.201 -29.389 1.00 0.00 H new ATOM 0 HA LYS A 121 -24.830 -4.085 -32.145 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.869 -1.977 -30.198 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.365 -2.047 -31.877 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -27.143 -4.412 -31.550 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.644 -4.344 -29.871 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.245 -2.518 -29.412 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.660 -2.401 -31.110 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -29.455 -4.814 -31.037 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.136 -4.834 -29.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -31.452 -4.295 -29.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -30.682 -2.973 -29.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -30.991 -2.953 -30.703 1.00 0.00 H new ATOM 1894 N PRO A 122 -22.853 -2.560 -32.913 1.00 0.00 N ATOM 1895 CA PRO A 122 -21.891 -1.582 -33.490 1.00 0.00 C ATOM 1896 C PRO A 122 -22.508 -0.199 -33.675 1.00 0.00 C ATOM 1897 O PRO A 122 -23.606 -0.055 -34.172 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.522 -2.211 -34.825 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.547 -3.677 -34.545 1.00 0.00 C ATOM 1900 CD PRO A 122 -22.684 -3.894 -33.531 1.00 0.00 C ATOM 0 HA PRO A 122 -21.033 -1.408 -32.841 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.233 -1.940 -35.605 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.538 -1.885 -35.163 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -21.724 -4.246 -35.458 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.593 -4.013 -34.140 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.599 -4.229 -34.019 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.423 -4.650 -32.790 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.807 0.819 -33.265 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.344 2.202 -33.398 1.00 0.00 C ATOM 1910 C VAL A 123 -21.952 2.777 -34.750 1.00 0.00 C ATOM 1911 O VAL A 123 -20.789 2.882 -35.083 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.779 3.080 -32.280 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -22.431 4.465 -32.339 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -22.067 2.433 -30.915 1.00 0.00 C ATOM 0 H VAL A 123 -20.881 0.753 -32.842 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.431 2.176 -33.322 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.701 3.179 -32.410 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -22.029 5.091 -31.542 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -22.220 4.926 -33.304 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.509 4.365 -32.213 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.663 3.062 -30.122 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -23.144 2.328 -30.782 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.599 1.450 -30.872 1.00 0.00 H new ATOM 1924 N GLY A 124 -22.922 3.155 -35.532 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.612 3.726 -36.862 1.00 0.00 C ATOM 1926 C GLY A 124 -21.759 4.988 -36.675 1.00 0.00 C ATOM 1927 O GLY A 124 -22.112 5.873 -35.928 1.00 0.00 O ATOM 0 H GLY A 124 -23.914 3.092 -35.305 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.077 2.996 -37.470 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.533 3.969 -37.392 1.00 0.00 H new ATOM 1931 N MET A 125 -20.638 5.071 -37.334 1.00 0.00 N ATOM 1932 CA MET A 125 -19.763 6.274 -37.185 1.00 0.00 C ATOM 1933 C MET A 125 -20.608 7.554 -37.235 1.00 0.00 C ATOM 1934 O MET A 125 -20.231 8.576 -36.696 1.00 0.00 O ATOM 1935 CB MET A 125 -18.731 6.300 -38.319 1.00 0.00 C ATOM 1936 CG MET A 125 -17.626 5.279 -38.036 1.00 0.00 C ATOM 1937 SD MET A 125 -16.508 5.185 -39.459 1.00 0.00 S ATOM 1938 CE MET A 125 -15.728 6.811 -39.269 1.00 0.00 C ATOM 0 H MET A 125 -20.286 4.357 -37.972 1.00 0.00 H new ATOM 0 HA MET A 125 -19.252 6.223 -36.223 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.215 6.073 -39.269 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.302 7.298 -38.411 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.071 5.566 -37.143 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.063 4.300 -37.838 1.00 0.00 H new ATOM 0 HE1 MET A 125 -14.771 6.819 -39.791 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.378 7.578 -39.691 1.00 0.00 H new ATOM 0 HE3 MET A 125 -15.565 7.015 -38.211 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.742 7.513 -37.878 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.600 8.731 -37.956 1.00 0.00 C ATOM 1950 C ALA A 126 -23.395 8.887 -36.656 1.00 0.00 C ATOM 1951 O ALA A 126 -23.993 9.913 -36.401 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.569 8.598 -39.132 1.00 0.00 C ATOM 0 H ALA A 126 -22.112 6.690 -38.353 1.00 0.00 H new ATOM 0 HA ALA A 126 -21.969 9.608 -38.101 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.196 9.488 -39.189 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.004 8.492 -40.058 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.198 7.720 -38.988 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.417 7.867 -35.839 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.185 7.935 -34.556 1.00 0.00 C ATOM 1960 C ASP A 127 -23.279 8.443 -33.426 1.00 0.00 C ATOM 1961 O ASP A 127 -23.466 8.110 -32.273 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.711 6.527 -34.211 1.00 0.00 C ATOM 1963 CG ASP A 127 -26.070 6.295 -34.884 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.077 5.885 -36.034 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -27.077 6.533 -34.239 1.00 0.00 O ATOM 0 H ASP A 127 -22.934 6.984 -36.004 1.00 0.00 H new ATOM 0 HA ASP A 127 -25.022 8.624 -34.669 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.998 5.772 -34.543 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.808 6.421 -33.131 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.309 9.260 -33.736 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.413 9.794 -32.665 1.00 0.00 C ATOM 1972 C LEU A 128 -20.960 11.203 -33.043 1.00 0.00 C ATOM 1973 O LEU A 128 -19.821 11.578 -32.848 1.00 0.00 O ATOM 1974 CB LEU A 128 -20.195 8.873 -32.472 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.651 8.375 -33.823 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.945 9.516 -34.569 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.658 7.232 -33.568 1.00 0.00 C ATOM 0 H LEU A 128 -22.097 9.581 -34.681 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.961 9.831 -31.724 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.411 9.410 -31.938 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.476 8.020 -31.854 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.479 8.021 -34.437 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.566 9.148 -35.522 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.652 10.326 -34.748 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.115 9.886 -33.967 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.266 6.871 -34.519 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.836 7.595 -32.951 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -19.166 6.417 -33.052 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.846 11.981 -33.602 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.474 13.366 -34.021 1.00 0.00 C ATOM 1991 C VAL A 129 -21.479 14.332 -32.822 1.00 0.00 C ATOM 1992 O VAL A 129 -21.133 15.488 -32.966 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.441 13.855 -35.124 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.810 12.677 -36.033 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.722 14.453 -34.520 1.00 0.00 C ATOM 0 H VAL A 129 -22.814 11.718 -33.788 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.460 13.347 -34.421 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.939 14.634 -35.698 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.492 13.018 -36.812 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.907 12.275 -36.492 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.294 11.899 -35.442 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.381 14.787 -35.322 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.231 13.696 -33.924 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.464 15.301 -33.885 1.00 0.00 H new ATOM 2005 N THR A 130 -21.850 13.882 -31.639 1.00 0.00 N ATOM 2006 CA THR A 130 -21.848 14.800 -30.446 1.00 0.00 C ATOM 2007 C THR A 130 -21.241 14.058 -29.237 1.00 0.00 C ATOM 2008 O THR A 130 -21.606 12.929 -28.975 1.00 0.00 O ATOM 2009 CB THR A 130 -23.287 15.208 -30.100 1.00 0.00 C ATOM 2010 OG1 THR A 130 -24.070 14.043 -29.906 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.898 16.044 -31.231 1.00 0.00 C ATOM 0 H THR A 130 -22.152 12.926 -31.449 1.00 0.00 H new ATOM 0 HA THR A 130 -21.261 15.688 -30.679 1.00 0.00 H new ATOM 0 HB THR A 130 -23.272 15.806 -29.189 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.989 14.300 -29.683 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.918 16.323 -30.967 1.00 0.00 H new ATOM 0 HG22 THR A 130 -23.302 16.944 -31.381 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.909 15.459 -32.151 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.337 14.667 -28.484 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.734 13.999 -27.293 1.00 0.00 C ATOM 2021 C PRO A 131 -20.799 13.314 -26.429 1.00 0.00 C ATOM 2022 O PRO A 131 -20.553 12.298 -25.810 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.074 15.150 -26.524 1.00 0.00 C ATOM 2024 CG PRO A 131 -18.728 16.164 -27.567 1.00 0.00 C ATOM 2025 CD PRO A 131 -19.784 16.029 -28.675 1.00 0.00 C ATOM 0 HA PRO A 131 -19.034 13.212 -27.573 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.751 15.566 -25.778 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.185 14.811 -25.993 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -18.733 17.170 -27.147 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -17.727 15.988 -27.962 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -20.559 16.790 -28.582 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.341 16.144 -29.664 1.00 0.00 H new ATOM 2033 N GLU A 132 -21.986 13.858 -26.395 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.067 13.234 -25.585 1.00 0.00 C ATOM 2035 C GLU A 132 -23.259 11.795 -26.063 1.00 0.00 C ATOM 2036 O GLU A 132 -23.578 10.906 -25.298 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.368 14.024 -25.787 1.00 0.00 C ATOM 2038 CG GLU A 132 -24.368 15.260 -24.883 1.00 0.00 C ATOM 2039 CD GLU A 132 -23.121 16.099 -25.167 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -22.743 16.192 -26.323 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -22.564 16.634 -24.223 1.00 0.00 O ATOM 0 H GLU A 132 -22.252 14.707 -26.894 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.803 13.242 -24.527 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.464 14.325 -26.830 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.227 13.394 -25.557 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.266 15.852 -25.059 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.385 14.958 -23.836 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.057 11.566 -27.329 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.213 10.196 -27.883 1.00 0.00 C ATOM 2050 C GLN A 133 -22.023 9.337 -27.453 1.00 0.00 C ATOM 2051 O GLN A 133 -22.158 8.173 -27.149 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.232 10.282 -29.407 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.490 11.012 -29.873 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.704 10.094 -29.729 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -25.596 8.997 -29.217 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.864 10.500 -30.167 1.00 0.00 N ATOM 0 H GLN A 133 -22.788 12.277 -28.009 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.139 9.753 -27.517 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.345 10.807 -29.761 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.202 9.281 -29.836 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -24.635 11.918 -29.284 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.378 11.322 -30.912 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.953 11.421 -30.596 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -27.682 9.897 -30.080 1.00 0.00 H new ATOM 2065 N VAL A 134 -20.854 9.911 -27.448 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.638 9.143 -27.063 1.00 0.00 C ATOM 2067 C VAL A 134 -19.677 8.797 -25.567 1.00 0.00 C ATOM 2068 O VAL A 134 -19.644 7.644 -25.187 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.405 9.999 -27.372 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.158 9.373 -26.747 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.223 10.088 -28.889 1.00 0.00 C ATOM 0 H VAL A 134 -20.687 10.886 -27.696 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.597 8.211 -27.627 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.547 10.996 -26.955 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.289 9.990 -26.973 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.286 9.309 -25.666 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.009 8.373 -27.155 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.347 10.696 -29.115 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.086 9.087 -29.298 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.107 10.544 -29.335 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.729 9.785 -24.720 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.748 9.513 -23.252 1.00 0.00 C ATOM 2083 C LYS A 135 -20.862 8.520 -22.907 1.00 0.00 C ATOM 2084 O LYS A 135 -20.709 7.680 -22.042 1.00 0.00 O ATOM 2085 CB LYS A 135 -19.984 10.822 -22.497 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.016 10.544 -20.992 1.00 0.00 C ATOM 2087 CD LYS A 135 -19.900 11.864 -20.228 1.00 0.00 C ATOM 2088 CE LYS A 135 -19.939 11.587 -18.723 1.00 0.00 C ATOM 2089 NZ LYS A 135 -18.667 10.934 -18.304 1.00 0.00 N ATOM 0 H LYS A 135 -19.759 10.771 -24.978 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.790 9.083 -22.960 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.194 11.536 -22.729 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -20.924 11.273 -22.814 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.943 10.037 -20.725 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.198 9.879 -20.717 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.971 12.369 -20.492 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.716 12.531 -20.507 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -20.080 12.518 -18.175 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.786 10.945 -18.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.580 10.975 -17.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.669 9.941 -18.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.863 11.430 -18.739 1.00 0.00 H new ATOM 2103 N LYS A 136 -21.983 8.613 -23.563 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.104 7.680 -23.255 1.00 0.00 C ATOM 2105 C LYS A 136 -22.723 6.247 -23.635 1.00 0.00 C ATOM 2106 O LYS A 136 -23.046 5.309 -22.935 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.347 8.101 -24.040 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.514 7.177 -23.683 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.817 7.769 -24.224 1.00 0.00 C ATOM 2110 CE LYS A 136 -27.979 6.832 -23.893 1.00 0.00 C ATOM 2111 NZ LYS A 136 -27.972 6.530 -22.433 1.00 0.00 N ATOM 0 H LYS A 136 -22.173 9.293 -24.299 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.312 7.719 -22.186 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.604 9.135 -23.808 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.147 8.055 -25.110 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.349 6.186 -24.105 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.578 7.056 -22.602 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -26.992 8.752 -23.786 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.745 7.909 -25.303 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -28.925 7.294 -24.175 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -27.891 5.909 -24.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -28.948 6.389 -22.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -27.420 5.666 -22.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -27.543 7.324 -21.916 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.052 6.060 -24.740 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.677 4.675 -25.149 1.00 0.00 C ATOM 2127 C VAL A 137 -20.428 4.225 -24.380 1.00 0.00 C ATOM 2128 O VAL A 137 -20.278 3.061 -24.068 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.413 4.629 -26.660 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.149 3.182 -27.093 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.643 5.158 -27.414 1.00 0.00 C ATOM 0 H VAL A 137 -21.749 6.800 -25.373 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.499 3.998 -24.915 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.545 5.247 -26.890 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -20.962 3.152 -28.166 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.279 2.796 -26.562 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.019 2.568 -26.859 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.454 5.125 -28.487 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.508 4.538 -27.179 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.840 6.187 -27.112 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.528 5.121 -24.064 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.312 4.700 -23.313 1.00 0.00 C ATOM 2143 C TYR A 138 -18.739 3.892 -22.083 1.00 0.00 C ATOM 2144 O TYR A 138 -18.002 3.065 -21.583 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.517 5.936 -22.871 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.339 5.508 -22.022 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.177 5.022 -22.635 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.403 5.605 -20.627 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.081 4.631 -21.855 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.306 5.213 -19.846 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.147 4.727 -20.461 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.068 4.342 -19.692 1.00 0.00 O ATOM 0 H TYR A 138 -19.583 6.114 -24.291 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.681 4.086 -23.955 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.167 6.487 -23.744 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.160 6.610 -22.305 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.126 4.949 -23.711 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.297 5.982 -20.152 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.186 4.256 -22.329 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.356 5.286 -18.770 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.278 4.474 -18.744 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.926 4.133 -21.587 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.405 3.393 -20.386 1.00 0.00 C ATOM 2164 C ARG A 139 -20.699 1.930 -20.740 1.00 0.00 C ATOM 2165 O ARG A 139 -20.119 1.021 -20.179 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.687 4.056 -19.876 1.00 0.00 C ATOM 2167 CG ARG A 139 -22.057 3.458 -18.517 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.236 4.229 -17.898 1.00 0.00 C ATOM 2169 NE ARG A 139 -24.529 3.812 -18.538 1.00 0.00 N ATOM 2170 CZ ARG A 139 -24.962 4.420 -19.614 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -24.275 5.398 -20.144 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -26.090 4.053 -20.156 1.00 0.00 N ATOM 0 H ARG A 139 -20.585 4.814 -21.965 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.632 3.419 -19.618 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.543 5.133 -19.786 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.498 3.902 -20.588 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.322 2.407 -18.634 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.197 3.497 -17.848 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -23.277 4.042 -16.825 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.087 5.301 -18.030 1.00 0.00 H new ATOM 0 HE ARG A 139 -25.073 3.051 -18.132 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -23.395 5.692 -19.719 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -24.619 5.867 -20.982 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -26.632 3.295 -19.742 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -26.430 4.524 -20.994 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.599 1.692 -21.657 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.927 0.282 -22.029 1.00 0.00 C ATOM 2188 C LYS A 140 -20.711 -0.378 -22.682 1.00 0.00 C ATOM 2189 O LYS A 140 -20.391 -1.518 -22.405 1.00 0.00 O ATOM 2190 CB LYS A 140 -23.117 0.266 -22.998 1.00 0.00 C ATOM 2191 CG LYS A 140 -23.008 1.440 -23.971 1.00 0.00 C ATOM 2192 CD LYS A 140 -23.988 1.240 -25.131 1.00 0.00 C ATOM 2193 CE LYS A 140 -25.399 1.000 -24.583 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.398 1.241 -25.663 1.00 0.00 N ATOM 0 H LYS A 140 -22.120 2.408 -22.163 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.192 -0.275 -21.130 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.137 -0.674 -23.549 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.052 0.329 -22.441 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.226 2.375 -23.455 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -21.989 1.516 -24.351 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.984 2.117 -25.778 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.676 0.392 -25.741 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.488 -0.021 -24.212 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.591 1.664 -23.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.356 1.078 -25.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.318 2.223 -25.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.218 0.590 -26.454 1.00 0.00 H new ATOM 2208 N ALA A 141 -20.025 0.321 -23.542 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.829 -0.280 -24.198 1.00 0.00 C ATOM 2210 C ALA A 141 -17.912 -0.868 -23.122 1.00 0.00 C ATOM 2211 O ALA A 141 -17.281 -1.889 -23.317 1.00 0.00 O ATOM 2212 CB ALA A 141 -18.075 0.800 -24.977 1.00 0.00 C ATOM 0 H ALA A 141 -20.239 1.279 -23.819 1.00 0.00 H new ATOM 0 HA ALA A 141 -19.143 -1.066 -24.885 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -17.201 0.359 -25.456 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.730 1.225 -25.738 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.756 1.586 -24.293 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.842 -0.234 -21.983 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.978 -0.752 -20.883 1.00 0.00 C ATOM 2220 C VAL A 142 -17.629 -2.004 -20.287 1.00 0.00 C ATOM 2221 O VAL A 142 -16.960 -2.896 -19.803 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.830 0.336 -19.808 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.278 -0.265 -18.512 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.865 1.413 -20.308 1.00 0.00 C ATOM 0 H VAL A 142 -18.348 0.624 -21.766 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.990 -1.011 -21.265 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.810 0.770 -19.611 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.179 0.519 -17.761 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.960 -1.033 -18.148 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.301 -0.709 -18.704 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.758 2.187 -19.548 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.892 0.965 -20.509 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.257 1.856 -21.224 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.929 -2.077 -20.323 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.629 -3.266 -19.764 1.00 0.00 C ATOM 2236 C LEU A 143 -19.320 -4.492 -20.627 1.00 0.00 C ATOM 2237 O LEU A 143 -19.326 -5.612 -20.156 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.144 -3.015 -19.749 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.486 -1.827 -18.832 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.010 -1.615 -18.829 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -20.999 -2.096 -17.394 1.00 0.00 C ATOM 0 H LEU A 143 -19.540 -1.361 -20.717 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.284 -3.443 -18.745 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.495 -2.813 -20.761 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.663 -3.909 -19.404 1.00 0.00 H new ATOM 0 HG LEU A 143 -20.986 -0.934 -19.206 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.259 -0.775 -18.181 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.350 -1.405 -19.843 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.502 -2.515 -18.461 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.249 -1.245 -16.760 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.484 -2.992 -17.007 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -19.919 -2.241 -17.397 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.057 -4.290 -21.886 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.757 -5.442 -22.783 1.00 0.00 C ATOM 2255 C VAL A 144 -17.482 -6.156 -22.324 1.00 0.00 C ATOM 2256 O VAL A 144 -17.325 -7.341 -22.537 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.552 -4.931 -24.210 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.114 -6.088 -25.116 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.863 -4.340 -24.730 1.00 0.00 C ATOM 0 H VAL A 144 -19.036 -3.375 -22.335 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.592 -6.141 -22.749 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.779 -4.162 -24.212 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.969 -5.720 -26.132 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.179 -6.507 -24.745 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.883 -6.861 -25.116 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.719 -3.975 -25.747 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.636 -5.109 -24.726 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.170 -3.514 -24.088 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.565 -5.442 -21.716 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.281 -6.075 -21.262 1.00 0.00 C ATOM 2271 C VAL A 145 -15.168 -6.036 -19.736 1.00 0.00 C ATOM 2272 O VAL A 145 -14.082 -6.064 -19.192 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.098 -5.313 -21.873 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.016 -5.605 -23.375 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.282 -3.807 -21.655 1.00 0.00 C ATOM 0 H VAL A 145 -16.649 -4.446 -21.513 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.270 -7.115 -21.589 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.177 -5.638 -21.389 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.175 -5.062 -23.806 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.876 -6.675 -23.531 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.939 -5.286 -23.859 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.439 -3.271 -22.091 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.206 -3.480 -22.132 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.332 -3.597 -20.586 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.267 -5.990 -19.033 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.174 -5.973 -17.547 1.00 0.00 C ATOM 2287 C HIS A 146 -15.602 -7.329 -17.086 1.00 0.00 C ATOM 2288 O HIS A 146 -16.118 -8.364 -17.460 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.568 -5.762 -16.936 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.424 -5.239 -15.530 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -16.756 -5.950 -14.543 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -17.831 -4.067 -14.937 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -16.779 -5.206 -13.421 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.422 -4.053 -13.610 1.00 0.00 N ATOM 0 H HIS A 146 -17.212 -5.964 -19.417 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.527 -5.159 -17.221 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.140 -5.058 -17.541 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.121 -6.701 -16.932 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.383 -3.279 -15.427 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.332 -5.506 -12.484 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.580 -3.315 -12.924 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.544 -7.348 -16.300 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.932 -8.623 -15.831 1.00 0.00 C ATOM 2305 C PRO A 147 -14.965 -9.702 -15.527 1.00 0.00 C ATOM 2306 O PRO A 147 -14.774 -10.858 -15.847 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.184 -8.204 -14.567 1.00 0.00 C ATOM 2308 CG PRO A 147 -12.740 -6.802 -14.845 1.00 0.00 C ATOM 2309 CD PRO A 147 -13.810 -6.182 -15.763 1.00 0.00 C ATOM 0 HA PRO A 147 -13.293 -9.073 -16.591 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -13.829 -8.250 -13.690 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.335 -8.859 -14.372 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.645 -6.234 -13.920 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.762 -6.792 -15.326 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.471 -5.515 -15.210 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.358 -5.593 -16.561 1.00 0.00 H new ATOM 2317 N ASP A 148 -16.043 -9.344 -14.898 1.00 0.00 N ATOM 2318 CA ASP A 148 -17.071 -10.364 -14.560 1.00 0.00 C ATOM 2319 C ASP A 148 -17.330 -11.319 -15.741 1.00 0.00 C ATOM 2320 O ASP A 148 -17.428 -12.516 -15.557 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.376 -9.665 -14.170 1.00 0.00 C ATOM 2322 CG ASP A 148 -18.693 -8.571 -15.192 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -18.814 -8.896 -16.361 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -18.810 -7.426 -14.787 1.00 0.00 O ATOM 0 H ASP A 148 -16.259 -8.392 -14.603 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.698 -10.955 -13.724 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.191 -10.388 -14.131 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.286 -9.232 -13.174 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.459 -10.820 -16.949 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.728 -11.729 -18.108 1.00 0.00 C ATOM 2331 C LYS A 149 -16.411 -12.170 -18.758 1.00 0.00 C ATOM 2332 O LYS A 149 -16.408 -12.893 -19.733 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.575 -10.987 -19.144 1.00 0.00 C ATOM 2334 CG LYS A 149 -20.008 -10.842 -18.624 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.752 -9.791 -19.453 1.00 0.00 C ATOM 2336 CE LYS A 149 -20.881 -10.275 -20.900 1.00 0.00 C ATOM 2337 NZ LYS A 149 -21.911 -9.461 -21.604 1.00 0.00 N ATOM 0 H LYS A 149 -17.390 -9.829 -17.181 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.259 -12.611 -17.750 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -18.148 -10.004 -19.342 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.573 -11.532 -20.088 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.526 -11.799 -18.683 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.997 -10.550 -17.574 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -21.740 -9.612 -19.029 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.215 -8.843 -19.423 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -19.922 -10.189 -21.411 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -21.159 -11.329 -20.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -22.000 -9.788 -22.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -22.826 -9.565 -21.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -21.627 -8.460 -21.597 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.295 -11.740 -18.226 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.969 -12.118 -18.797 1.00 0.00 C ATOM 2353 C ALA A 150 -13.114 -12.723 -17.691 1.00 0.00 C ATOM 2354 O ALA A 150 -11.916 -12.538 -17.652 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.289 -10.861 -19.339 1.00 0.00 C ATOM 0 H ALA A 150 -15.247 -11.134 -17.407 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.095 -12.842 -19.602 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.318 -11.125 -19.759 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.912 -10.416 -20.115 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.151 -10.144 -18.530 1.00 0.00 H new ATOM 2361 N THR A 151 -13.716 -13.440 -16.780 1.00 0.00 N ATOM 2362 CA THR A 151 -12.922 -14.039 -15.675 1.00 0.00 C ATOM 2363 C THR A 151 -12.453 -15.436 -16.082 1.00 0.00 C ATOM 2364 O THR A 151 -13.242 -16.345 -16.251 1.00 0.00 O ATOM 2365 CB THR A 151 -13.794 -14.142 -14.422 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.197 -12.840 -14.020 1.00 0.00 O ATOM 2367 CG2 THR A 151 -12.997 -14.802 -13.296 1.00 0.00 C ATOM 0 H THR A 151 -14.717 -13.635 -16.755 1.00 0.00 H new ATOM 0 HA THR A 151 -12.056 -13.411 -15.468 1.00 0.00 H new ATOM 0 HB THR A 151 -14.676 -14.745 -14.641 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.414 -12.305 -14.812 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.619 -14.875 -12.404 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.688 -15.801 -13.606 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.114 -14.202 -13.075 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.172 -15.615 -16.226 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.642 -16.953 -16.609 1.00 0.00 C ATOM 2377 C GLY A 152 -11.298 -17.426 -17.909 1.00 0.00 C ATOM 2378 O GLY A 152 -11.194 -18.577 -18.280 1.00 0.00 O ATOM 0 H GLY A 152 -10.466 -14.891 -16.095 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.561 -16.902 -16.736 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.836 -17.671 -15.812 1.00 0.00 H new ATOM 2382 N GLN A 153 -11.971 -16.551 -18.607 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.625 -16.967 -19.882 1.00 0.00 C ATOM 2384 C GLN A 153 -11.579 -16.967 -21.008 1.00 0.00 C ATOM 2385 O GLN A 153 -10.756 -16.077 -21.078 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.739 -15.976 -20.234 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.696 -15.822 -19.045 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.288 -17.197 -18.675 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.382 -18.066 -19.520 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.701 -17.443 -17.447 1.00 0.00 N ATOM 0 H GLN A 153 -12.096 -15.571 -18.352 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.047 -17.965 -19.766 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.309 -15.009 -20.493 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.286 -16.326 -21.109 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.166 -15.401 -18.191 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.496 -15.126 -19.297 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.627 -16.721 -16.730 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.094 -18.355 -17.214 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.601 -17.946 -21.890 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.635 -18.026 -23.019 1.00 0.00 C ATOM 2401 C PRO A 154 -10.254 -16.646 -23.573 1.00 0.00 C ATOM 2402 O PRO A 154 -9.134 -16.427 -23.991 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.401 -18.841 -24.056 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.217 -19.802 -23.247 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.538 -19.089 -21.920 1.00 0.00 C ATOM 0 HA PRO A 154 -9.683 -18.467 -22.722 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.034 -18.204 -24.673 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.723 -19.365 -24.730 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.132 -20.074 -23.773 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.666 -20.725 -23.069 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.575 -18.755 -21.887 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.389 -19.750 -21.066 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.173 -15.710 -23.569 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.865 -14.338 -24.086 1.00 0.00 C ATOM 2415 C TYR A 155 -10.636 -13.397 -22.901 1.00 0.00 C ATOM 2416 O TYR A 155 -10.993 -12.237 -22.935 1.00 0.00 O ATOM 2417 CB TYR A 155 -12.039 -13.831 -24.936 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.352 -14.167 -24.271 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.871 -13.327 -23.277 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -14.059 -15.310 -24.659 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -15.094 -13.634 -22.670 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -15.284 -15.616 -24.054 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.802 -14.779 -23.059 1.00 0.00 C ATOM 2424 OH TYR A 155 -17.009 -15.080 -22.462 1.00 0.00 O ATOM 0 H TYR A 155 -12.126 -15.837 -23.229 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.968 -14.370 -24.705 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.959 -12.753 -25.073 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.000 -14.282 -25.928 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.327 -12.443 -22.979 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.660 -15.957 -25.426 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.492 -12.988 -21.901 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.829 -16.498 -24.355 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.368 -15.906 -22.848 1.00 0.00 H new ATOM 2434 N GLU A 156 -10.041 -13.895 -21.851 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.786 -13.044 -20.655 1.00 0.00 C ATOM 2436 C GLU A 156 -8.786 -11.937 -21.003 1.00 0.00 C ATOM 2437 O GLU A 156 -8.972 -10.789 -20.650 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.211 -13.918 -19.535 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.816 -13.039 -18.345 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.522 -13.925 -17.134 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -7.619 -14.740 -17.226 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -9.204 -13.773 -16.133 1.00 0.00 O ATOM 0 H GLU A 156 -9.719 -14.860 -21.771 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.720 -12.587 -20.329 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.948 -14.658 -19.224 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.342 -14.467 -19.898 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.938 -12.443 -18.595 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.620 -12.341 -18.112 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.725 -12.271 -21.684 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.714 -11.238 -22.042 1.00 0.00 C ATOM 2451 C GLN A 157 -7.351 -10.172 -22.937 1.00 0.00 C ATOM 2452 O GLN A 157 -7.054 -8.999 -22.826 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.553 -11.905 -22.783 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.351 -10.960 -22.805 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.747 -10.870 -21.402 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -4.127 -10.025 -20.616 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.815 -11.713 -21.051 1.00 0.00 N ATOM 0 H GLN A 157 -7.515 -13.215 -22.008 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.345 -10.763 -21.133 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.284 -12.841 -22.293 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.852 -12.153 -23.801 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.604 -11.321 -23.512 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.659 -9.971 -23.144 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.495 -12.423 -21.710 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.406 -11.662 -20.118 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.223 -10.565 -23.827 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.871 -9.564 -24.727 1.00 0.00 C ATOM 2468 C TYR A 158 -9.395 -8.394 -23.890 1.00 0.00 C ATOM 2469 O TYR A 158 -9.152 -7.246 -24.197 1.00 0.00 O ATOM 2470 CB TYR A 158 -10.047 -10.223 -25.486 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.560 -10.812 -26.790 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.869 -12.030 -26.799 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -9.794 -10.129 -27.989 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -8.413 -12.563 -28.013 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.336 -10.658 -29.197 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.646 -11.874 -29.209 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.191 -12.392 -30.399 1.00 0.00 O ATOM 0 H TYR A 158 -8.514 -11.532 -23.970 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.139 -9.201 -25.448 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.495 -11.003 -24.871 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.824 -9.484 -25.680 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -8.688 -12.557 -25.874 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.330 -9.191 -27.980 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.883 -13.504 -28.025 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.514 -10.129 -30.121 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.241 -12.179 -30.507 1.00 0.00 H new ATOM 2487 N ALA A 159 -10.116 -8.674 -22.842 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.660 -7.573 -22.007 1.00 0.00 C ATOM 2489 C ALA A 159 -9.536 -6.615 -21.608 1.00 0.00 C ATOM 2490 O ALA A 159 -9.597 -5.433 -21.866 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.294 -8.165 -20.747 1.00 0.00 C ATOM 0 H ALA A 159 -10.351 -9.616 -22.529 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.410 -7.025 -22.577 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.695 -7.361 -20.130 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -12.100 -8.843 -21.029 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.539 -8.713 -20.183 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.517 -7.113 -20.973 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.402 -6.224 -20.533 1.00 0.00 C ATOM 2499 C LYS A 160 -6.819 -5.448 -21.716 1.00 0.00 C ATOM 2500 O LYS A 160 -6.337 -4.344 -21.558 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.302 -7.071 -19.892 1.00 0.00 C ATOM 2502 CG LYS A 160 -5.330 -6.160 -19.140 1.00 0.00 C ATOM 2503 CD LYS A 160 -4.098 -6.965 -18.718 1.00 0.00 C ATOM 2504 CE LYS A 160 -3.258 -6.139 -17.743 1.00 0.00 C ATOM 2505 NZ LYS A 160 -1.959 -6.827 -17.501 1.00 0.00 N ATOM 0 H LYS A 160 -8.404 -8.099 -20.737 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.795 -5.509 -19.811 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -6.740 -7.797 -19.207 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.770 -7.635 -20.658 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -5.032 -5.325 -19.775 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -5.818 -5.735 -18.263 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -4.405 -7.900 -18.249 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -3.505 -7.228 -19.594 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -3.084 -5.143 -18.150 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.794 -6.010 -16.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.387 -6.266 -16.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.135 -7.768 -17.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.447 -6.928 -18.400 1.00 0.00 H new ATOM 2519 N MET A 161 -6.839 -6.004 -22.892 1.00 0.00 N ATOM 2520 CA MET A 161 -6.264 -5.275 -24.055 1.00 0.00 C ATOM 2521 C MET A 161 -7.187 -4.122 -24.469 1.00 0.00 C ATOM 2522 O MET A 161 -6.773 -2.984 -24.562 1.00 0.00 O ATOM 2523 CB MET A 161 -6.096 -6.242 -25.226 1.00 0.00 C ATOM 2524 CG MET A 161 -4.996 -7.253 -24.889 1.00 0.00 C ATOM 2525 SD MET A 161 -3.365 -6.462 -25.009 1.00 0.00 S ATOM 2526 CE MET A 161 -3.350 -6.103 -26.789 1.00 0.00 C ATOM 0 H MET A 161 -7.225 -6.925 -23.099 1.00 0.00 H new ATOM 0 HA MET A 161 -5.294 -4.865 -23.774 1.00 0.00 H new ATOM 0 HB2 MET A 161 -7.035 -6.760 -25.423 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.838 -5.694 -26.132 1.00 0.00 H new ATOM 0 HG2 MET A 161 -5.146 -7.644 -23.883 1.00 0.00 H new ATOM 0 HG3 MET A 161 -5.049 -8.101 -25.572 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.324 -6.125 -27.156 1.00 0.00 H new ATOM 0 HE2 MET A 161 -3.940 -6.853 -27.316 1.00 0.00 H new ATOM 0 HE3 MET A 161 -3.777 -5.116 -26.965 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.428 -4.412 -24.738 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.381 -3.338 -25.175 1.00 0.00 C ATOM 2538 C ILE A 162 -9.875 -2.526 -23.959 1.00 0.00 C ATOM 2539 O ILE A 162 -10.242 -1.375 -24.091 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.596 -3.959 -25.950 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.614 -5.495 -25.788 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.504 -3.612 -27.446 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.668 -6.115 -26.706 1.00 0.00 C ATOM 0 H ILE A 162 -8.831 -5.347 -24.676 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.852 -2.664 -25.849 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.513 -3.543 -25.533 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.631 -5.904 -26.024 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.827 -5.755 -24.751 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.352 -4.048 -27.974 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.518 -2.529 -27.570 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.577 -4.012 -27.856 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.668 -7.198 -26.580 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.651 -5.720 -26.450 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.437 -5.870 -27.743 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.900 -3.104 -22.789 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.387 -2.341 -21.595 1.00 0.00 C ATOM 2557 C PHE A 163 -9.527 -1.096 -21.371 1.00 0.00 C ATOM 2558 O PHE A 163 -10.022 -0.048 -21.010 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.316 -3.231 -20.346 1.00 0.00 C ATOM 2560 CG PHE A 163 -10.910 -2.506 -19.157 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.184 -1.504 -18.497 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.195 -2.841 -18.715 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.747 -0.841 -17.400 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.756 -2.180 -17.617 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.033 -1.180 -16.960 1.00 0.00 C ATOM 0 H PHE A 163 -9.608 -4.064 -22.605 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.418 -2.037 -21.775 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.856 -4.161 -20.522 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.280 -3.498 -20.139 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.192 -1.244 -18.835 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.755 -3.612 -19.223 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.189 -0.068 -16.893 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.747 -2.442 -17.277 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.466 -0.669 -16.113 1.00 0.00 H new ATOM 2575 N MET A 164 -8.243 -1.203 -21.560 1.00 0.00 N ATOM 2576 CA MET A 164 -7.355 -0.025 -21.332 1.00 0.00 C ATOM 2577 C MET A 164 -7.414 0.917 -22.539 1.00 0.00 C ATOM 2578 O MET A 164 -7.534 2.119 -22.396 1.00 0.00 O ATOM 2579 CB MET A 164 -5.912 -0.513 -21.122 1.00 0.00 C ATOM 2580 CG MET A 164 -5.728 -1.043 -19.684 1.00 0.00 C ATOM 2581 SD MET A 164 -5.055 0.274 -18.627 1.00 0.00 S ATOM 2582 CE MET A 164 -3.594 -0.605 -18.005 1.00 0.00 C ATOM 0 H MET A 164 -7.768 -2.053 -21.862 1.00 0.00 H new ATOM 0 HA MET A 164 -7.691 0.516 -20.447 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.679 -1.300 -21.839 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.214 0.304 -21.308 1.00 0.00 H new ATOM 0 HG2 MET A 164 -6.683 -1.388 -19.288 1.00 0.00 H new ATOM 0 HG3 MET A 164 -5.055 -1.901 -19.686 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.039 0.045 -17.328 1.00 0.00 H new ATOM 0 HE2 MET A 164 -3.909 -1.501 -17.470 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.956 -0.887 -18.842 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.324 0.383 -23.724 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.367 1.242 -24.942 1.00 0.00 C ATOM 2594 C GLU A 165 -8.639 2.098 -24.927 1.00 0.00 C ATOM 2595 O GLU A 165 -8.661 3.204 -25.427 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.356 0.338 -26.183 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.922 -0.099 -26.511 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.206 -0.595 -25.249 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.000 0.205 -24.351 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.867 -1.766 -25.208 1.00 0.00 O ATOM 0 H GLU A 165 -7.222 -0.616 -23.903 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.501 1.904 -24.962 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.980 -0.539 -26.008 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.785 0.870 -27.032 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.940 -0.891 -27.260 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.371 0.737 -26.943 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.694 1.593 -24.354 1.00 0.00 N ATOM 2608 CA LEU A 166 -10.967 2.380 -24.302 1.00 0.00 C ATOM 2609 C LEU A 166 -10.812 3.508 -23.268 1.00 0.00 C ATOM 2610 O LEU A 166 -11.186 4.639 -23.508 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.149 1.447 -23.898 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.043 1.087 -25.108 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.791 2.329 -25.625 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.206 0.469 -26.238 1.00 0.00 C ATOM 0 H LEU A 166 -9.735 0.671 -23.919 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.178 2.807 -25.282 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.754 0.533 -23.454 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.753 1.937 -23.134 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.777 0.353 -24.775 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.413 2.051 -26.476 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.420 2.731 -24.831 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.070 3.085 -25.935 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.855 0.223 -27.079 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.448 1.182 -26.561 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.721 -0.438 -25.877 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.285 3.199 -22.113 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.131 4.232 -21.047 1.00 0.00 C ATOM 2628 C ASN A 167 -8.818 5.013 -21.219 1.00 0.00 C ATOM 2629 O ASN A 167 -8.588 5.999 -20.547 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.134 3.526 -19.688 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.506 4.519 -18.584 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.309 5.710 -18.728 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.038 4.075 -17.478 1.00 0.00 N ATOM 0 H ASN A 167 -9.952 2.268 -21.861 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.955 4.942 -21.114 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.844 2.699 -19.700 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.151 3.099 -19.488 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.288 4.727 -16.735 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.203 3.076 -17.357 1.00 0.00 H new ATOM 2640 N ASP A 168 -7.952 4.584 -22.095 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.667 5.307 -22.278 1.00 0.00 C ATOM 2642 C ASP A 168 -6.902 6.564 -23.115 1.00 0.00 C ATOM 2643 O ASP A 168 -6.678 7.671 -22.668 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.679 4.389 -22.999 1.00 0.00 C ATOM 2645 CG ASP A 168 -5.157 3.332 -22.023 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -5.715 3.221 -20.945 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -4.206 2.651 -22.372 1.00 0.00 O ATOM 0 H ASP A 168 -8.080 3.765 -22.690 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.263 5.594 -21.307 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -6.166 3.907 -23.847 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -4.849 4.972 -23.398 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.354 6.401 -24.326 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.606 7.586 -25.189 1.00 0.00 C ATOM 2654 C ALA A 169 -8.695 8.454 -24.545 1.00 0.00 C ATOM 2655 O ALA A 169 -8.742 9.651 -24.749 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.041 7.117 -26.588 1.00 0.00 C ATOM 0 H ALA A 169 -7.560 5.499 -24.755 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.696 8.178 -25.289 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.226 7.985 -27.221 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.252 6.507 -27.029 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.953 6.526 -26.506 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.567 7.867 -23.766 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.635 8.662 -23.117 1.00 0.00 C ATOM 2664 C TRP A 170 -10.007 9.846 -22.371 1.00 0.00 C ATOM 2665 O TRP A 170 -10.496 10.956 -22.437 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.391 7.752 -22.143 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.268 8.570 -21.270 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -11.950 9.015 -20.040 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.598 9.044 -21.554 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.019 9.745 -19.544 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.064 9.789 -20.449 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.434 8.895 -22.664 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.331 10.371 -20.449 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.707 9.474 -22.673 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.158 10.212 -21.567 1.00 0.00 C ATOM 0 H TRP A 170 -9.580 6.869 -23.555 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.329 9.053 -23.862 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -11.988 7.027 -22.697 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.684 7.186 -21.536 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.018 8.834 -19.526 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.033 10.193 -18.628 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.095 8.330 -23.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.671 10.939 -19.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.346 9.353 -23.535 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.142 10.657 -21.579 1.00 0.00 H new ATOM 2686 N SER A 171 -8.928 9.627 -21.673 1.00 0.00 N ATOM 2687 CA SER A 171 -8.285 10.754 -20.945 1.00 0.00 C ATOM 2688 C SER A 171 -7.858 11.813 -21.961 1.00 0.00 C ATOM 2689 O SER A 171 -7.881 12.998 -21.692 1.00 0.00 O ATOM 2690 CB SER A 171 -7.056 10.243 -20.189 1.00 0.00 C ATOM 2691 OG SER A 171 -5.951 10.170 -21.078 1.00 0.00 O ATOM 0 H SER A 171 -8.467 8.723 -21.576 1.00 0.00 H new ATOM 0 HA SER A 171 -8.988 11.185 -20.232 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.824 10.909 -19.358 1.00 0.00 H new ATOM 0 HB3 SER A 171 -7.260 9.260 -19.763 1.00 0.00 H new ATOM 0 HG SER A 171 -6.061 9.400 -21.675 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.473 11.388 -23.134 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.048 12.351 -24.183 1.00 0.00 C ATOM 2699 C GLU A 172 -8.288 12.928 -24.871 1.00 0.00 C ATOM 2700 O GLU A 172 -8.333 14.091 -25.210 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.170 11.622 -25.209 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.589 12.625 -26.222 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.300 12.062 -26.829 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -4.053 10.881 -26.655 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.584 12.823 -27.460 1.00 0.00 O ATOM 0 H GLU A 172 -7.435 10.407 -23.410 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.477 13.164 -23.734 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.361 11.099 -24.699 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.758 10.867 -25.731 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.316 12.823 -27.009 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.385 13.576 -25.730 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.298 12.126 -25.074 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.532 12.638 -25.733 1.00 0.00 C ATOM 2714 C PHE A 173 -11.100 13.791 -24.902 1.00 0.00 C ATOM 2715 O PHE A 173 -11.551 14.789 -25.428 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.563 11.512 -25.814 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.870 12.048 -26.355 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -12.982 12.386 -27.710 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -13.973 12.202 -25.502 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.193 12.881 -28.210 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.182 12.695 -26.003 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.292 13.035 -27.357 1.00 0.00 C ATOM 0 H PHE A 173 -9.321 11.140 -24.812 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.298 12.990 -26.738 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.193 10.714 -26.458 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.719 11.078 -24.826 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.135 12.265 -28.369 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.888 11.940 -24.458 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.279 13.144 -29.254 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.031 12.813 -25.346 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.226 13.416 -27.743 1.00 0.00 H new