USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=21 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 88 LYS NZ :NH3+ 151:sc= 0.312 (180deg=0) USER MOD Set 1.2: A 157 GLN : amide:sc= 0.145! C(o=0.46!,f=-13!) USER MOD Set 2.1: A 138 TYR OH : rot 180:sc= -0.821 USER MOD Set 2.2: A 167 ASN : amide:sc= -1.63 X(o=-2.4,f=-2.2!) USER MOD Single : A 90 LYS NZ :NH3+ -156:sc= 1.07 (180deg=0.302) USER MOD Single : A 98 LYS NZ :NH3+ -153:sc= -0.191 (180deg=-1.22!) USER MOD Single : A 101 ASN : amide:sc= -11.2! C(o=-11!,f=-17!) USER MOD Single : A 107 SER OG : rot 121:sc= 0.494 USER MOD Single : A 108 THR OG1 : rot -70:sc= 0.632 USER MOD Single : A 109 MET CE :methyl -151:sc= -0.15 (180deg=-1.62!) USER MOD Single : A 110 HIS : no HD1:sc= -0.0193 K(o=-0.019,f=-1.7) USER MOD Single : A 111 THR OG1 : rot 71:sc= -0.428 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -161:sc= -0.0522 (180deg=-0.487) USER MOD Single : A 121 LYS NZ :NH3+ -150:sc= -0.301 (180deg=-1.45!) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.564 USER MOD Single : A 133 GLN : amide:sc= 0.0268 K(o=0.027,f=-0.64) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0802) USER MOD Single : A 140 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.158) USER MOD Single : A 146 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-4.4!) USER MOD Single : A 149 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.0187) USER MOD Single : A 151 THR OG1 : rot 90:sc= 0.0809 USER MOD Single : A 153 GLN : amide:sc= -0.478 K(o=-0.48,f=-2.1) USER MOD Single : A 155 TYR OH : rot 149:sc= 0.846 USER MOD Single : A 158 TYR OH : rot -33:sc= 0.771 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 147:sc= -0.341 (180deg=-1.53!) USER MOD Single : A 164 MET CE :methyl 168:sc= -0.323 (180deg=-0.451) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.360 -12.186 -31.637 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.764 -11.091 -30.837 1.00 0.00 C ATOM 1302 C LYS A 88 -3.954 -10.199 -31.767 1.00 0.00 C ATOM 1303 O LYS A 88 -3.827 -9.009 -31.557 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.850 -11.711 -29.785 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.483 -10.675 -28.727 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.586 -11.345 -27.688 1.00 0.00 C ATOM 1307 CE LYS A 88 -2.415 -10.424 -26.480 1.00 0.00 C ATOM 1308 NZ LYS A 88 -1.317 -10.942 -25.615 1.00 0.00 N ATOM 0 HA LYS A 88 -5.537 -10.498 -30.348 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.347 -12.560 -29.316 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.946 -12.093 -30.259 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.968 -9.831 -29.185 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.382 -10.281 -28.254 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.023 -12.293 -27.375 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -1.613 -11.571 -28.125 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.186 -9.411 -26.811 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.345 -10.372 -25.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.867 -10.150 -25.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.707 -11.613 -24.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.609 -11.425 -26.204 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.408 -10.772 -32.802 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.607 -9.967 -33.754 1.00 0.00 C ATOM 1324 C LEU A 89 -3.514 -8.911 -34.386 1.00 0.00 C ATOM 1325 O LEU A 89 -3.108 -7.794 -34.639 1.00 0.00 O ATOM 1326 CB LEU A 89 -2.037 -10.886 -34.842 1.00 0.00 C ATOM 1327 CG LEU A 89 -1.352 -10.059 -35.940 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.316 -9.111 -35.319 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.654 -11.010 -36.919 1.00 0.00 C ATOM 0 H LEU A 89 -3.484 -11.764 -33.027 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.783 -9.479 -33.235 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.321 -11.580 -34.402 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.837 -11.486 -35.276 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.101 -9.467 -36.466 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.163 -8.530 -36.107 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.812 -8.437 -34.621 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.437 -9.693 -34.788 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.165 -10.431 -37.702 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.091 -11.600 -36.385 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.391 -11.676 -37.367 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.744 -9.262 -34.645 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.688 -8.289 -35.265 1.00 0.00 C ATOM 1343 C LYS A 90 -5.814 -7.043 -34.381 1.00 0.00 C ATOM 1344 O LYS A 90 -5.925 -5.937 -34.873 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.061 -8.944 -35.418 1.00 0.00 C ATOM 1346 CG LYS A 90 -7.935 -8.088 -36.339 1.00 0.00 C ATOM 1347 CD LYS A 90 -9.316 -8.732 -36.474 1.00 0.00 C ATOM 1348 CE LYS A 90 -10.149 -7.942 -37.487 1.00 0.00 C ATOM 1349 NZ LYS A 90 -11.488 -8.577 -37.632 1.00 0.00 N ATOM 0 H LYS A 90 -5.137 -10.184 -34.453 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.308 -7.995 -36.243 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.953 -9.947 -35.830 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.536 -9.050 -34.443 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.030 -7.080 -35.935 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.467 -7.996 -37.319 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.216 -9.768 -36.798 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.818 -8.747 -35.507 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.259 -6.909 -37.157 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.641 -7.916 -38.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.891 -8.329 -38.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.392 -9.610 -37.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.117 -8.236 -36.878 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.809 -7.205 -33.085 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.938 -6.023 -32.191 1.00 0.00 C ATOM 1365 C ILE A 91 -4.751 -5.081 -32.411 1.00 0.00 C ATOM 1366 O ILE A 91 -4.917 -3.891 -32.587 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.967 -6.478 -30.728 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -6.982 -7.621 -30.565 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.378 -5.294 -29.846 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.256 -7.878 -29.079 1.00 0.00 C ATOM 0 H ILE A 91 -5.721 -8.103 -32.610 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.865 -5.499 -32.422 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.980 -6.832 -30.431 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.911 -7.367 -31.075 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.598 -8.527 -31.034 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.401 -5.608 -28.803 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.658 -4.484 -29.965 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.367 -4.946 -30.142 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.976 -8.690 -28.977 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.327 -8.153 -28.580 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.660 -6.975 -28.622 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.555 -5.603 -32.397 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.357 -4.739 -32.595 1.00 0.00 C ATOM 1384 C LEU A 92 -2.545 -3.847 -33.829 1.00 0.00 C ATOM 1385 O LEU A 92 -2.027 -2.751 -33.897 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.119 -5.622 -32.785 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.114 -6.760 -31.752 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.259 -7.436 -31.745 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.407 -6.201 -30.354 1.00 0.00 C ATOM 0 H LEU A 92 -3.356 -6.593 -32.257 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.226 -4.105 -31.718 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.110 -6.036 -33.793 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.216 -5.021 -32.679 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.883 -7.485 -32.019 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.263 -8.243 -31.013 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.469 -7.842 -32.734 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.023 -6.704 -31.483 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.402 -7.014 -29.628 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.643 -5.471 -30.087 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.385 -5.720 -30.352 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.279 -4.310 -34.803 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.499 -3.494 -36.034 1.00 0.00 C ATOM 1403 C GLU A 93 -4.613 -2.475 -35.787 1.00 0.00 C ATOM 1404 O GLU A 93 -4.651 -1.412 -36.371 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.924 -4.420 -37.171 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.813 -5.434 -37.456 1.00 0.00 C ATOM 1407 CD GLU A 93 -1.710 -4.772 -38.285 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -2.004 -4.337 -39.386 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -0.589 -4.712 -37.806 1.00 0.00 O ATOM 0 H GLU A 93 -3.738 -5.221 -34.801 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.578 -2.972 -36.293 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.844 -4.940 -36.904 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.136 -3.837 -38.067 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.401 -5.810 -36.519 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.219 -6.292 -37.992 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.532 -2.821 -34.941 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.676 -1.924 -34.639 1.00 0.00 C ATOM 1418 C TRP A 94 -6.218 -0.727 -33.805 1.00 0.00 C ATOM 1419 O TRP A 94 -6.668 0.385 -33.997 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.693 -2.754 -33.871 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.753 -1.897 -33.273 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.693 -1.211 -33.962 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -9.000 -1.638 -31.869 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.502 -0.545 -33.061 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.113 -0.777 -31.757 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.367 -2.066 -30.692 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.582 -0.355 -30.516 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.834 -1.642 -29.440 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.942 -0.788 -29.353 1.00 0.00 C ATOM 0 H TRP A 94 -5.541 -3.706 -34.434 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.111 -1.527 -35.556 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.148 -3.485 -34.540 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.188 -3.314 -33.084 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.795 -1.188 -35.037 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.290 0.046 -33.327 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.514 -2.726 -30.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.436 0.303 -30.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.339 -1.974 -28.540 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.301 -0.465 -28.387 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.340 -0.948 -32.874 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.867 0.178 -32.014 1.00 0.00 C ATOM 1442 C ILE A 95 -3.914 1.083 -32.812 1.00 0.00 C ATOM 1443 O ILE A 95 -3.975 2.293 -32.721 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.141 -0.379 -30.754 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.086 -1.910 -30.821 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.895 0.037 -29.489 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.382 -2.468 -29.580 1.00 0.00 C ATOM 0 H ILE A 95 -4.926 -1.857 -32.667 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.729 0.764 -31.694 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.129 0.025 -30.725 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.096 -2.315 -30.888 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.556 -2.223 -31.721 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.380 -0.357 -28.613 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.933 1.125 -29.429 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.909 -0.360 -29.523 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.349 -3.556 -29.639 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.366 -2.076 -29.531 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.929 -2.169 -28.686 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.018 0.511 -33.568 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.052 1.356 -34.335 1.00 0.00 C ATOM 1461 C GLU A 96 -2.777 2.152 -35.418 1.00 0.00 C ATOM 1462 O GLU A 96 -2.208 3.005 -36.069 1.00 0.00 O ATOM 1463 CB GLU A 96 -0.963 0.477 -34.961 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.509 -0.259 -36.188 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.546 -1.381 -36.584 1.00 0.00 C ATOM 1466 OE1 GLU A 96 0.429 -1.575 -35.875 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.799 -2.027 -37.587 1.00 0.00 O ATOM 0 H GLU A 96 -2.911 -0.496 -33.689 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.584 2.059 -33.646 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.111 1.093 -35.248 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.603 -0.244 -34.227 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.494 -0.672 -35.969 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.633 0.437 -37.017 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.023 1.876 -35.610 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.807 2.601 -36.644 1.00 0.00 C ATOM 1476 C GLY A 97 -5.164 3.998 -36.130 1.00 0.00 C ATOM 1477 O GLY A 97 -5.112 4.967 -36.860 1.00 0.00 O ATOM 0 H GLY A 97 -4.545 1.170 -35.091 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.230 2.678 -37.565 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.715 2.047 -36.882 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.528 4.110 -34.881 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.889 5.446 -34.335 1.00 0.00 C ATOM 1483 C LYS A 98 -6.046 5.357 -32.814 1.00 0.00 C ATOM 1484 O LYS A 98 -7.141 5.420 -32.287 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.204 5.925 -34.966 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.230 4.784 -34.989 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.463 5.227 -35.779 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.403 4.034 -35.970 1.00 0.00 C ATOM 1489 NZ LYS A 98 -9.659 2.907 -36.600 1.00 0.00 N ATOM 0 H LYS A 98 -5.590 3.337 -34.219 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.098 6.157 -34.572 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.601 6.768 -34.401 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.021 6.279 -35.980 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.792 3.896 -35.444 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.514 4.514 -33.972 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.978 6.029 -35.250 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.163 5.626 -36.748 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.810 3.722 -35.008 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.248 4.320 -36.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.321 2.309 -37.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -8.937 3.286 -37.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.199 2.338 -35.861 1.00 0.00 H new ATOM 1503 N GLU A 99 -4.960 5.216 -32.102 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.046 5.128 -30.616 1.00 0.00 C ATOM 1505 C GLU A 99 -5.327 6.514 -30.037 1.00 0.00 C ATOM 1506 O GLU A 99 -5.016 6.799 -28.897 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.727 4.589 -30.046 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.539 5.385 -30.612 1.00 0.00 C ATOM 1509 CD GLU A 99 -2.147 4.835 -31.987 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.410 3.864 -32.026 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -2.591 5.395 -32.976 1.00 0.00 O ATOM 0 H GLU A 99 -4.017 5.158 -32.486 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.855 4.450 -30.344 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.736 4.660 -28.958 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.619 3.533 -30.296 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.803 6.439 -30.695 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.691 5.322 -29.931 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.920 7.375 -30.817 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.240 8.752 -30.338 1.00 0.00 C ATOM 1520 C ARG A 100 -7.621 9.157 -30.861 1.00 0.00 C ATOM 1521 O ARG A 100 -7.900 10.318 -31.088 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.185 9.728 -30.870 1.00 0.00 C ATOM 1523 CG ARG A 100 -5.205 11.028 -30.042 1.00 0.00 C ATOM 1524 CD ARG A 100 -4.662 12.218 -30.870 1.00 0.00 C ATOM 1525 NE ARG A 100 -3.643 11.763 -31.865 1.00 0.00 N ATOM 1526 CZ ARG A 100 -2.551 11.162 -31.471 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -2.308 11.007 -30.197 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -1.684 10.746 -32.352 1.00 0.00 N ATOM 0 H ARG A 100 -6.201 7.182 -31.778 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.241 8.775 -29.248 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.197 9.271 -30.821 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.381 9.952 -31.919 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.223 11.241 -29.716 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.603 10.900 -29.143 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.485 12.710 -31.388 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -4.218 12.957 -30.203 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.801 11.923 -32.860 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.972 11.355 -29.505 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.455 10.537 -29.894 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.859 10.890 -33.347 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.831 10.277 -32.046 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.484 8.199 -31.057 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.852 8.487 -31.567 1.00 0.00 C ATOM 1544 C ASN A 101 -10.841 7.657 -30.765 1.00 0.00 C ATOM 1545 O ASN A 101 -11.549 6.821 -31.291 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.920 8.088 -33.033 1.00 0.00 C ATOM 1547 CG ASN A 101 -11.202 8.642 -33.645 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -12.286 8.285 -33.235 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.123 9.499 -34.619 1.00 0.00 N ATOM 0 H ASN A 101 -8.295 7.212 -30.882 1.00 0.00 H new ATOM 0 HA ASN A 101 -10.089 9.546 -31.468 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -9.052 8.473 -33.568 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -9.897 7.002 -33.128 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.974 9.873 -35.040 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.210 9.798 -34.962 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.864 7.868 -29.487 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.771 7.082 -28.609 1.00 0.00 C ATOM 1558 C ILE A 102 -13.170 6.980 -29.242 1.00 0.00 C ATOM 1559 O ILE A 102 -13.817 5.954 -29.159 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.814 7.740 -27.202 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.707 6.665 -26.094 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.081 8.588 -27.002 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -12.881 5.679 -26.132 1.00 0.00 C ATOM 0 H ILE A 102 -10.289 8.558 -29.004 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.396 6.065 -28.498 1.00 0.00 H new ATOM 0 HB ILE A 102 -10.956 8.409 -27.132 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.771 6.118 -26.209 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.674 7.152 -25.119 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.070 9.029 -26.005 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.110 9.381 -27.750 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.963 7.956 -27.109 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.764 4.943 -25.337 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.816 6.221 -25.990 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.899 5.172 -27.096 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.651 8.021 -29.868 1.00 0.00 N ATOM 1576 CA ARG A 103 -15.007 7.926 -30.478 1.00 0.00 C ATOM 1577 C ARG A 103 -15.008 6.804 -31.519 1.00 0.00 C ATOM 1578 O ARG A 103 -15.963 6.065 -31.646 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.424 9.269 -31.110 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.531 9.632 -32.305 1.00 0.00 C ATOM 1581 CD ARG A 103 -15.047 10.924 -32.942 1.00 0.00 C ATOM 1582 NE ARG A 103 -14.018 11.462 -33.876 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.781 10.852 -35.006 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.445 9.773 -35.316 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -12.880 11.323 -35.825 1.00 0.00 N ATOM 0 H ARG A 103 -13.174 8.916 -29.982 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.736 7.696 -29.701 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.463 9.212 -31.435 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.368 10.058 -30.360 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.499 9.760 -31.978 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.535 8.824 -33.037 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.976 10.732 -33.479 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.272 11.659 -32.169 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.499 12.306 -33.633 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.149 9.406 -34.676 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.260 9.296 -36.199 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.362 12.167 -35.582 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.695 10.847 -36.708 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.944 6.667 -32.265 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.890 5.584 -33.293 1.00 0.00 C ATOM 1601 C ALA A 104 -13.517 4.237 -32.649 1.00 0.00 C ATOM 1602 O ALA A 104 -14.070 3.211 -32.993 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.857 5.934 -34.360 1.00 0.00 C ATOM 0 H ALA A 104 -13.113 7.255 -32.208 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.877 5.496 -33.748 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.822 5.141 -35.107 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.134 6.873 -34.840 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.876 6.039 -33.896 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.580 4.218 -31.731 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.183 2.924 -31.101 1.00 0.00 C ATOM 1611 C LEU A 105 -13.431 2.209 -30.568 1.00 0.00 C ATOM 1612 O LEU A 105 -13.611 1.024 -30.765 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.216 3.183 -29.929 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.822 3.601 -30.447 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.062 4.371 -29.345 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.008 2.360 -30.839 1.00 0.00 C ATOM 0 H LEU A 105 -12.077 5.039 -31.394 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.690 2.304 -31.849 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.619 3.965 -29.286 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.127 2.284 -29.320 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.954 4.240 -31.320 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.080 4.663 -29.717 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.625 5.262 -29.069 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.944 3.732 -28.470 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.028 2.668 -31.203 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.886 1.715 -29.969 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.531 1.815 -31.624 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.298 2.913 -29.895 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.520 2.260 -29.355 1.00 0.00 C ATOM 1630 C LEU A 106 -16.500 1.976 -30.500 1.00 0.00 C ATOM 1631 O LEU A 106 -17.359 1.124 -30.398 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.139 3.165 -28.266 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.079 4.237 -28.876 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.529 3.724 -28.875 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.004 5.528 -28.048 1.00 0.00 C ATOM 0 H LEU A 106 -14.213 3.910 -29.697 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.272 1.304 -28.894 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.697 2.552 -27.558 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.343 3.656 -27.705 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.763 4.439 -29.900 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.184 4.482 -29.305 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.593 2.811 -29.468 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.840 3.514 -27.852 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.666 6.277 -28.481 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.312 5.321 -27.023 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.981 5.903 -28.051 1.00 0.00 H new ATOM 1647 N SER A 107 -16.372 2.681 -31.598 1.00 0.00 N ATOM 1648 CA SER A 107 -17.288 2.453 -32.755 1.00 0.00 C ATOM 1649 C SER A 107 -16.614 1.524 -33.767 1.00 0.00 C ATOM 1650 O SER A 107 -17.131 1.290 -34.841 1.00 0.00 O ATOM 1651 CB SER A 107 -17.600 3.793 -33.426 1.00 0.00 C ATOM 1652 OG SER A 107 -17.908 4.759 -32.432 1.00 0.00 O ATOM 0 H SER A 107 -15.670 3.407 -31.741 1.00 0.00 H new ATOM 0 HA SER A 107 -18.212 1.995 -32.402 1.00 0.00 H new ATOM 0 HB2 SER A 107 -16.746 4.123 -34.017 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.439 3.682 -34.113 1.00 0.00 H new ATOM 0 HG SER A 107 -17.276 5.506 -32.495 1.00 0.00 H new ATOM 1658 N THR A 108 -15.462 0.994 -33.433 1.00 0.00 N ATOM 1659 CA THR A 108 -14.746 0.077 -34.375 1.00 0.00 C ATOM 1660 C THR A 108 -14.204 -1.129 -33.604 1.00 0.00 C ATOM 1661 O THR A 108 -13.440 -1.918 -34.126 1.00 0.00 O ATOM 1662 CB THR A 108 -13.582 0.828 -35.028 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.823 1.494 -34.029 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.129 1.852 -36.023 1.00 0.00 C ATOM 0 H THR A 108 -14.986 1.158 -32.546 1.00 0.00 H new ATOM 0 HA THR A 108 -15.438 -0.266 -35.144 1.00 0.00 H new ATOM 0 HB THR A 108 -12.943 0.118 -35.553 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.344 2.240 -33.665 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.300 2.386 -36.488 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.707 1.339 -36.792 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.770 2.561 -35.500 1.00 0.00 H new ATOM 1672 N MET A 109 -14.583 -1.273 -32.364 1.00 0.00 N ATOM 1673 CA MET A 109 -14.082 -2.419 -31.557 1.00 0.00 C ATOM 1674 C MET A 109 -14.760 -3.727 -31.995 1.00 0.00 C ATOM 1675 O MET A 109 -14.241 -4.803 -31.777 1.00 0.00 O ATOM 1676 CB MET A 109 -14.388 -2.160 -30.071 1.00 0.00 C ATOM 1677 CG MET A 109 -13.414 -2.954 -29.167 1.00 0.00 C ATOM 1678 SD MET A 109 -14.312 -3.705 -27.779 1.00 0.00 S ATOM 1679 CE MET A 109 -15.249 -2.246 -27.256 1.00 0.00 C ATOM 0 H MET A 109 -15.220 -0.644 -31.874 1.00 0.00 H new ATOM 0 HA MET A 109 -13.007 -2.515 -31.709 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.304 -1.094 -29.857 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.415 -2.449 -29.850 1.00 0.00 H new ATOM 0 HG2 MET A 109 -12.917 -3.730 -29.750 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.636 -2.291 -28.789 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.449 -2.306 -26.186 1.00 0.00 H new ATOM 0 HE2 MET A 109 -14.670 -1.347 -27.467 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.193 -2.206 -27.800 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.924 -3.647 -32.580 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.633 -4.893 -32.992 1.00 0.00 C ATOM 1691 C HIS A 110 -15.783 -5.702 -33.974 1.00 0.00 C ATOM 1692 O HIS A 110 -15.912 -6.907 -34.070 1.00 0.00 O ATOM 1693 CB HIS A 110 -17.980 -4.539 -33.623 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.797 -3.792 -34.912 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.319 -2.490 -34.958 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.076 -4.138 -36.206 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.331 -2.100 -36.248 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.781 -3.070 -37.047 1.00 0.00 N ATOM 0 H HIS A 110 -16.413 -2.777 -32.790 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.804 -5.505 -32.107 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.550 -5.450 -33.806 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.562 -3.933 -32.928 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.465 -5.093 -36.525 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.016 -1.126 -36.592 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -17.886 -3.035 -38.061 1.00 0.00 H new ATOM 1707 N THR A 111 -14.920 -5.060 -34.709 1.00 0.00 N ATOM 1708 CA THR A 111 -14.072 -5.805 -35.686 1.00 0.00 C ATOM 1709 C THR A 111 -12.936 -6.534 -34.952 1.00 0.00 C ATOM 1710 O THR A 111 -12.067 -7.110 -35.576 1.00 0.00 O ATOM 1711 CB THR A 111 -13.485 -4.815 -36.715 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.337 -3.541 -36.106 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.417 -4.693 -37.927 1.00 0.00 C ATOM 0 H THR A 111 -14.763 -4.053 -34.677 1.00 0.00 H new ATOM 0 HA THR A 111 -14.684 -6.544 -36.203 1.00 0.00 H new ATOM 0 HB THR A 111 -12.515 -5.183 -37.050 1.00 0.00 H new ATOM 0 HG1 THR A 111 -12.606 -3.573 -35.454 1.00 0.00 H new ATOM 0 HG21 THR A 111 -13.991 -3.992 -38.645 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.531 -5.669 -38.398 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.392 -4.331 -37.601 1.00 0.00 H new ATOM 1721 N VAL A 112 -12.919 -6.516 -33.641 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.815 -7.215 -32.906 1.00 0.00 C ATOM 1723 C VAL A 112 -12.325 -7.811 -31.589 1.00 0.00 C ATOM 1724 O VAL A 112 -11.576 -7.949 -30.642 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.687 -6.220 -32.599 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.023 -5.737 -33.901 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.258 -5.020 -31.839 1.00 0.00 C ATOM 0 H VAL A 112 -13.612 -6.054 -33.053 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.443 -8.021 -33.538 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.935 -6.720 -31.988 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.226 -5.032 -33.663 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.605 -6.591 -34.435 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.767 -5.245 -34.528 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.457 -4.313 -31.621 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.018 -4.531 -32.449 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.706 -5.360 -30.905 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.574 -8.195 -31.512 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.080 -8.804 -30.253 1.00 0.00 C ATOM 1739 C LEU A 113 -13.894 -10.311 -30.338 1.00 0.00 C ATOM 1740 O LEU A 113 -13.474 -10.845 -31.346 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.571 -8.513 -30.094 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.797 -7.047 -29.720 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.302 -6.787 -29.720 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.212 -6.742 -28.326 1.00 0.00 C ATOM 0 H LEU A 113 -14.259 -8.112 -32.264 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.535 -8.389 -29.405 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.093 -8.741 -31.023 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -15.993 -9.159 -29.325 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.296 -6.401 -30.441 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.491 -5.747 -29.456 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.706 -6.989 -30.712 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.784 -7.440 -28.992 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.384 -5.694 -28.081 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.697 -7.373 -27.582 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.141 -6.943 -28.329 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.223 -10.999 -29.290 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.086 -12.492 -29.310 1.00 0.00 C ATOM 1758 C TRP A 114 -15.334 -13.109 -29.928 1.00 0.00 C ATOM 1759 O TRP A 114 -16.429 -12.600 -29.798 1.00 0.00 O ATOM 1760 CB TRP A 114 -13.892 -13.068 -27.902 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.907 -12.525 -26.944 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.097 -13.110 -26.633 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.828 -11.313 -26.141 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.747 -12.319 -25.701 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.005 -11.201 -25.367 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.855 -10.307 -26.018 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.209 -10.127 -24.498 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.056 -9.227 -25.143 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.228 -9.137 -24.387 1.00 0.00 C ATOM 0 H TRP A 114 -14.580 -10.605 -28.420 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.203 -12.734 -29.902 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -13.969 -14.155 -27.938 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.890 -12.831 -27.545 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.471 -14.036 -27.045 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.663 -12.535 -25.308 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -12.947 -10.365 -26.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.117 -10.062 -23.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.300 -8.461 -25.054 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.376 -8.303 -23.717 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.168 -14.210 -30.599 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.335 -14.884 -31.233 1.00 0.00 C ATOM 1782 C ALA A 115 -17.299 -15.354 -30.144 1.00 0.00 C ATOM 1783 O ALA A 115 -16.996 -16.245 -29.375 1.00 0.00 O ATOM 1784 CB ALA A 115 -15.856 -16.087 -32.044 1.00 0.00 C ATOM 0 H ALA A 115 -14.271 -14.676 -30.738 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.844 -14.184 -31.895 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.712 -16.578 -32.507 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.167 -15.752 -32.819 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.347 -16.790 -31.385 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.459 -14.762 -30.072 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.449 -15.169 -29.032 1.00 0.00 C ATOM 1792 C GLY A 116 -20.317 -13.963 -28.663 1.00 0.00 C ATOM 1793 O GLY A 116 -21.524 -14.061 -28.570 1.00 0.00 O ATOM 0 H GLY A 116 -18.766 -14.011 -30.690 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.073 -15.981 -29.405 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -18.933 -15.544 -28.149 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.710 -12.826 -28.453 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.496 -11.619 -28.093 1.00 0.00 C ATOM 1799 C GLU A 117 -21.513 -11.333 -29.196 1.00 0.00 C ATOM 1800 O GLU A 117 -21.159 -11.005 -30.312 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.545 -10.427 -27.935 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.335 -9.121 -27.823 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.423 -9.258 -26.754 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.418 -9.906 -27.031 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.241 -8.713 -25.679 1.00 0.00 O ATOM 0 H GLU A 117 -18.702 -12.684 -28.516 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.024 -11.785 -27.154 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.927 -10.562 -27.047 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.869 -10.378 -28.789 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.664 -8.301 -27.568 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.787 -8.876 -28.784 1.00 0.00 H new ATOM 1812 N THR A 118 -22.776 -11.461 -28.886 1.00 0.00 N ATOM 1813 CA THR A 118 -23.852 -11.202 -29.898 1.00 0.00 C ATOM 1814 C THR A 118 -24.786 -10.106 -29.379 1.00 0.00 C ATOM 1815 O THR A 118 -25.868 -9.907 -29.897 1.00 0.00 O ATOM 1816 CB THR A 118 -24.654 -12.488 -30.118 1.00 0.00 C ATOM 1817 OG1 THR A 118 -24.952 -13.080 -28.861 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.836 -13.464 -30.963 1.00 0.00 C ATOM 0 H THR A 118 -23.116 -11.737 -27.965 1.00 0.00 H new ATOM 0 HA THR A 118 -23.402 -10.882 -30.838 1.00 0.00 H new ATOM 0 HB THR A 118 -25.583 -12.252 -30.638 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.467 -13.902 -29.000 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.408 -14.379 -31.119 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.610 -13.009 -31.927 1.00 0.00 H new ATOM 0 HG23 THR A 118 -22.906 -13.701 -30.447 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.378 -9.394 -28.360 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.235 -8.306 -27.795 1.00 0.00 C ATOM 1828 C LYS A 119 -24.706 -6.945 -28.254 1.00 0.00 C ATOM 1829 O LYS A 119 -25.432 -5.972 -28.300 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.190 -8.375 -26.267 1.00 0.00 C ATOM 1831 CG LYS A 119 -26.025 -9.562 -25.785 1.00 0.00 C ATOM 1832 CD LYS A 119 -25.959 -9.645 -24.259 1.00 0.00 C ATOM 1833 CE LYS A 119 -26.740 -10.871 -23.781 1.00 0.00 C ATOM 1834 NZ LYS A 119 -28.176 -10.720 -24.147 1.00 0.00 N ATOM 0 H LYS A 119 -23.481 -9.520 -27.891 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.260 -8.432 -28.142 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.160 -8.480 -25.927 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.574 -7.449 -25.839 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -27.059 -9.448 -26.109 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.652 -10.486 -26.227 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -24.921 -9.711 -23.932 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -26.375 -8.740 -23.816 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -26.332 -11.775 -24.234 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -26.639 -10.982 -22.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -28.752 -11.362 -23.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -28.475 -9.738 -23.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -28.305 -10.955 -25.152 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.446 -6.864 -28.583 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.877 -5.566 -29.021 1.00 0.00 C ATOM 1850 C TRP A 120 -23.593 -5.062 -30.273 1.00 0.00 C ATOM 1851 O TRP A 120 -23.693 -5.749 -31.270 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.389 -5.734 -29.339 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.846 -4.420 -29.797 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.374 -4.156 -31.039 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.731 -3.181 -29.043 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -19.977 -2.829 -31.090 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.177 -2.189 -29.883 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.051 -2.827 -27.721 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.949 -0.890 -29.429 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.824 -1.522 -27.259 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.274 -0.553 -28.112 1.00 0.00 C ATOM 0 H TRP A 120 -22.788 -7.643 -28.566 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.009 -4.845 -28.215 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.850 -6.078 -28.456 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.251 -6.490 -30.112 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.317 -4.862 -31.854 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.585 -2.380 -31.918 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.475 -3.565 -27.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.524 -0.150 -30.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.074 -1.262 -26.241 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.102 0.451 -27.752 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.063 -3.844 -30.227 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.751 -3.236 -31.402 1.00 0.00 C ATOM 1874 C LYS A 121 -23.811 -2.177 -31.998 1.00 0.00 C ATOM 1875 O LYS A 121 -23.750 -1.070 -31.503 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.040 -2.556 -30.933 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.843 -2.092 -32.153 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.047 -1.245 -31.708 1.00 0.00 C ATOM 1879 CE LYS A 121 -29.196 -2.155 -31.256 1.00 0.00 C ATOM 1880 NZ LYS A 121 -29.565 -3.082 -32.364 1.00 0.00 N ATOM 0 H LYS A 121 -23.998 -3.235 -29.411 1.00 0.00 H new ATOM 0 HA LYS A 121 -24.994 -3.997 -32.143 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -26.633 -3.248 -30.335 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -25.804 -1.705 -30.294 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.205 -1.509 -32.817 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -27.188 -2.956 -32.720 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -27.754 -0.584 -30.892 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -28.378 -0.610 -32.530 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -28.898 -2.725 -30.376 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -30.058 -1.553 -30.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -30.576 -3.317 -32.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -29.375 -2.624 -33.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -29.002 -3.953 -32.290 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.056 -2.501 -33.029 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.096 -1.540 -33.641 1.00 0.00 C ATOM 1896 C PRO A 122 -22.617 -0.106 -33.648 1.00 0.00 C ATOM 1897 O PRO A 122 -23.787 0.147 -33.863 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.924 -2.088 -35.047 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.978 -3.568 -34.848 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.021 -3.798 -33.741 1.00 0.00 C ATOM 0 HA PRO A 122 -21.161 -1.469 -33.085 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.715 -1.743 -35.713 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.977 -1.776 -35.487 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.264 -4.077 -35.768 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -21.004 -3.960 -34.556 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.996 -4.056 -34.155 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.730 -4.613 -33.078 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.752 0.835 -33.390 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.172 2.264 -33.349 1.00 0.00 C ATOM 1910 C VAL A 123 -21.994 2.897 -34.722 1.00 0.00 C ATOM 1911 O VAL A 123 -20.904 2.948 -35.258 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.307 3.020 -32.333 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -21.800 4.467 -32.224 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.379 2.338 -30.950 1.00 0.00 C ATOM 0 H VAL A 123 -20.762 0.673 -33.204 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.221 2.319 -33.058 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.271 3.010 -32.671 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.187 5.007 -31.502 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.725 4.951 -33.198 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.839 4.474 -31.894 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.760 2.887 -30.241 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.412 2.332 -30.601 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.017 1.313 -31.030 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.052 3.400 -35.288 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.932 4.048 -36.616 1.00 0.00 C ATOM 1926 C GLY A 124 -22.075 5.309 -36.454 1.00 0.00 C ATOM 1927 O GLY A 124 -22.384 6.166 -35.660 1.00 0.00 O ATOM 0 H GLY A 124 -23.991 3.390 -34.889 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.474 3.366 -37.333 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.917 4.305 -37.005 1.00 0.00 H new ATOM 1931 N MET A 125 -20.993 5.423 -37.178 1.00 0.00 N ATOM 1932 CA MET A 125 -20.118 6.626 -37.045 1.00 0.00 C ATOM 1933 C MET A 125 -20.965 7.904 -36.960 1.00 0.00 C ATOM 1934 O MET A 125 -20.531 8.908 -36.432 1.00 0.00 O ATOM 1935 CB MET A 125 -19.193 6.705 -38.260 1.00 0.00 C ATOM 1936 CG MET A 125 -18.088 5.652 -38.133 1.00 0.00 C ATOM 1937 SD MET A 125 -17.111 5.616 -39.656 1.00 0.00 S ATOM 1938 CE MET A 125 -15.974 6.960 -39.234 1.00 0.00 C ATOM 0 H MET A 125 -20.676 4.732 -37.858 1.00 0.00 H new ATOM 0 HA MET A 125 -19.530 6.539 -36.131 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.763 6.541 -39.175 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.754 7.700 -38.332 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.447 5.883 -37.282 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.525 4.671 -37.946 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.270 7.111 -40.052 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.540 7.877 -39.069 1.00 0.00 H new ATOM 0 HE3 MET A 125 -15.427 6.703 -38.327 1.00 0.00 H new ATOM 1948 N ALA A 126 -22.165 7.877 -37.469 1.00 0.00 N ATOM 1949 CA ALA A 126 -23.026 9.094 -37.405 1.00 0.00 C ATOM 1950 C ALA A 126 -23.642 9.212 -36.006 1.00 0.00 C ATOM 1951 O ALA A 126 -24.208 10.226 -35.649 1.00 0.00 O ATOM 1952 CB ALA A 126 -24.143 8.984 -38.445 1.00 0.00 C ATOM 0 H ALA A 126 -22.587 7.068 -37.925 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.422 9.977 -37.612 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.772 9.873 -38.399 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.707 8.900 -39.440 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.747 8.101 -38.238 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.548 8.174 -35.220 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.136 8.199 -33.846 1.00 0.00 C ATOM 1960 C ASP A 127 -23.101 8.702 -32.831 1.00 0.00 C ATOM 1961 O ASP A 127 -23.115 8.315 -31.680 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.579 6.776 -33.464 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.956 6.481 -34.067 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -26.046 6.413 -35.280 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -26.894 6.328 -33.302 1.00 0.00 O ATOM 0 H ASP A 127 -23.085 7.301 -35.472 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.993 8.873 -33.836 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.851 6.050 -33.825 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.618 6.676 -32.379 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.213 9.564 -33.236 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.194 10.090 -32.276 1.00 0.00 C ATOM 1972 C LEU A 128 -20.782 11.503 -32.691 1.00 0.00 C ATOM 1973 O LEU A 128 -19.631 11.879 -32.602 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.964 9.165 -32.244 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.595 8.680 -33.657 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.995 9.833 -34.477 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.575 7.542 -33.541 1.00 0.00 C ATOM 0 H LEU A 128 -22.145 9.929 -34.186 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.628 10.122 -31.276 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.118 9.695 -31.806 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.168 8.307 -31.604 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.493 8.325 -34.163 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.739 9.475 -35.474 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.723 10.640 -34.557 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.097 10.203 -33.982 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.307 7.191 -34.537 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.682 7.904 -33.031 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -19.010 6.720 -32.972 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.720 12.291 -33.153 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.382 13.681 -33.588 1.00 0.00 C ATOM 1991 C VAL A 129 -21.327 14.627 -32.375 1.00 0.00 C ATOM 1992 O VAL A 129 -20.972 15.781 -32.507 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.413 14.171 -34.632 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.844 12.989 -35.509 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.652 14.782 -33.960 1.00 0.00 C ATOM 0 H VAL A 129 -22.702 12.033 -33.248 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.396 13.679 -34.053 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.941 14.944 -35.238 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.571 13.329 -36.247 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.973 12.579 -36.020 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.295 12.218 -34.884 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.354 15.115 -34.725 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.131 14.033 -33.330 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.352 15.633 -33.348 1.00 0.00 H new ATOM 2005 N THR A 130 -21.650 14.148 -31.191 1.00 0.00 N ATOM 2006 CA THR A 130 -21.583 15.031 -29.976 1.00 0.00 C ATOM 2007 C THR A 130 -21.058 14.212 -28.781 1.00 0.00 C ATOM 2008 O THR A 130 -21.383 13.048 -28.650 1.00 0.00 O ATOM 2009 CB THR A 130 -22.980 15.566 -29.626 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.848 14.473 -29.375 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.544 16.410 -30.779 1.00 0.00 C ATOM 0 H THR A 130 -21.955 13.191 -31.015 1.00 0.00 H new ATOM 0 HA THR A 130 -20.917 15.868 -30.188 1.00 0.00 H new ATOM 0 HB THR A 130 -22.903 16.196 -28.740 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.740 14.809 -29.149 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.534 16.779 -30.510 1.00 0.00 H new ATOM 0 HG22 THR A 130 -22.882 17.254 -30.970 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.617 15.797 -31.677 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.266 14.797 -27.898 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.738 14.063 -26.708 1.00 0.00 C ATOM 2021 C PRO A 131 -20.833 13.265 -25.985 1.00 0.00 C ATOM 2022 O PRO A 131 -20.606 12.169 -25.512 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.209 15.178 -25.797 1.00 0.00 C ATOM 2024 CG PRO A 131 -18.827 16.287 -26.724 1.00 0.00 C ATOM 2025 CD PRO A 131 -19.776 16.195 -27.928 1.00 0.00 C ATOM 0 HA PRO A 131 -18.981 13.331 -26.990 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.970 15.502 -25.087 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.353 14.838 -25.214 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -18.919 17.254 -26.230 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -17.789 16.188 -27.040 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -20.597 16.907 -27.843 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.258 16.416 -28.861 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.015 13.812 -25.893 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.115 13.092 -25.199 1.00 0.00 C ATOM 2035 C GLU A 132 -23.327 11.732 -25.866 1.00 0.00 C ATOM 2036 O GLU A 132 -23.422 10.716 -25.207 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.397 13.929 -25.293 1.00 0.00 C ATOM 2038 CG GLU A 132 -25.587 13.108 -24.799 1.00 0.00 C ATOM 2039 CD GLU A 132 -26.787 14.031 -24.576 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -26.578 15.141 -24.112 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -27.894 13.614 -24.873 1.00 0.00 O ATOM 0 H GLU A 132 -22.264 14.727 -26.269 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.860 12.939 -24.150 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.295 14.835 -24.696 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -24.563 14.243 -26.324 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.838 12.337 -25.528 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.330 12.598 -23.871 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.395 11.703 -27.168 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.591 10.406 -27.870 1.00 0.00 C ATOM 2050 C GLN A 133 -22.382 9.506 -27.613 1.00 0.00 C ATOM 2051 O GLN A 133 -22.499 8.302 -27.523 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.723 10.652 -29.375 1.00 0.00 C ATOM 2053 CG GLN A 133 -25.040 11.375 -29.680 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.384 11.212 -31.165 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -24.611 11.586 -32.024 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.521 10.667 -31.501 1.00 0.00 N ATOM 0 H GLN A 133 -23.323 12.520 -27.774 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.496 9.926 -27.498 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.882 11.249 -29.728 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.688 9.703 -29.910 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -25.841 10.967 -29.064 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.952 12.432 -29.431 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -27.169 10.353 -30.779 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -26.761 10.555 -32.486 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.219 10.084 -27.505 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.995 9.269 -27.264 1.00 0.00 C ATOM 2067 C VAL A 134 -19.913 8.866 -25.786 1.00 0.00 C ATOM 2068 O VAL A 134 -19.675 7.720 -25.458 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.764 10.102 -27.642 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.488 9.407 -27.158 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.711 10.259 -29.163 1.00 0.00 C ATOM 0 H VAL A 134 -21.062 11.090 -27.573 1.00 0.00 H new ATOM 0 HA VAL A 134 -20.033 8.364 -27.871 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.835 11.082 -27.169 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.620 10.007 -27.432 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.524 9.294 -26.074 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.410 8.424 -27.623 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.838 10.851 -29.438 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.644 9.276 -29.628 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.614 10.763 -29.508 1.00 0.00 H new ATOM 2081 N LYS A 135 -20.086 9.801 -24.894 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.995 9.475 -23.441 1.00 0.00 C ATOM 2083 C LYS A 135 -21.067 8.456 -23.052 1.00 0.00 C ATOM 2084 O LYS A 135 -20.855 7.619 -22.197 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.186 10.752 -22.618 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.078 10.419 -21.129 1.00 0.00 C ATOM 2087 CD LYS A 135 -19.920 11.712 -20.327 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.107 11.416 -18.838 1.00 0.00 C ATOM 2089 NZ LYS A 135 -20.057 12.691 -18.067 1.00 0.00 N ATOM 0 H LYS A 135 -20.287 10.778 -25.107 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.013 9.047 -23.239 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.433 11.490 -22.892 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.159 11.194 -22.833 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.967 9.881 -20.800 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.225 9.763 -20.953 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.934 12.143 -20.502 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.653 12.449 -20.657 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.061 10.916 -18.673 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.328 10.738 -18.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.184 12.490 -17.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.136 13.151 -18.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.816 13.323 -18.392 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.219 8.521 -23.656 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.296 7.557 -23.299 1.00 0.00 C ATOM 2105 C LYS A 136 -22.904 6.142 -23.728 1.00 0.00 C ATOM 2106 O LYS A 136 -23.211 5.178 -23.053 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.594 7.961 -24.002 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.749 7.108 -23.472 1.00 0.00 C ATOM 2109 CD LYS A 136 -27.043 7.502 -24.185 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.180 6.591 -23.717 1.00 0.00 C ATOM 2111 NZ LYS A 136 -28.579 6.966 -22.331 1.00 0.00 N ATOM 0 H LYS A 136 -22.462 9.198 -24.380 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.441 7.572 -22.219 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.800 9.018 -23.830 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.494 7.827 -25.079 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.539 6.051 -23.635 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.856 7.250 -22.397 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.286 8.543 -23.972 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.916 7.418 -25.264 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -29.033 6.682 -24.389 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -27.861 5.549 -23.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -29.455 6.468 -22.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -27.823 6.700 -21.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -28.737 7.993 -22.281 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.239 5.994 -24.844 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.853 4.627 -25.294 1.00 0.00 C ATOM 2127 C VAL A 137 -20.592 4.169 -24.555 1.00 0.00 C ATOM 2128 O VAL A 137 -20.429 3.000 -24.270 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.605 4.618 -26.805 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.402 3.174 -27.271 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.816 5.211 -27.535 1.00 0.00 C ATOM 0 H VAL A 137 -21.949 6.755 -25.458 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.668 3.940 -25.067 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.720 5.213 -27.028 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.225 3.160 -28.346 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.543 2.743 -26.756 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.293 2.589 -27.043 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.633 5.202 -28.610 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.702 4.616 -27.312 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.975 6.237 -27.203 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.694 5.068 -24.230 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.465 4.642 -23.504 1.00 0.00 C ATOM 2143 C TYR A 138 -18.876 3.799 -22.294 1.00 0.00 C ATOM 2144 O TYR A 138 -18.133 2.960 -21.825 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.681 5.876 -23.036 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.529 5.447 -22.155 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.341 4.988 -22.734 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.644 5.517 -20.761 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.267 4.598 -21.923 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.571 5.126 -19.949 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.383 4.667 -20.530 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.326 4.282 -19.731 1.00 0.00 O ATOM 0 H TYR A 138 -19.760 6.065 -24.435 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.830 4.054 -24.167 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.306 6.428 -23.898 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.339 6.550 -22.487 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.251 4.934 -23.809 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.560 5.872 -20.312 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.351 4.245 -22.372 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.661 5.179 -18.874 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.571 4.393 -18.789 1.00 0.00 H new ATOM 2162 N ARG A 139 -20.060 4.020 -21.783 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.524 3.242 -20.604 1.00 0.00 C ATOM 2164 C ARG A 139 -20.810 1.790 -21.027 1.00 0.00 C ATOM 2165 O ARG A 139 -20.361 0.857 -20.396 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.808 3.907 -20.040 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.759 3.956 -18.502 1.00 0.00 C ATOM 2168 CD ARG A 139 -20.937 5.174 -18.019 1.00 0.00 C ATOM 2169 NE ARG A 139 -21.861 6.258 -17.574 1.00 0.00 N ATOM 2170 CZ ARG A 139 -22.617 6.084 -16.524 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.571 4.957 -15.868 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -23.417 7.036 -16.131 1.00 0.00 N ATOM 0 H ARG A 139 -20.725 4.709 -22.135 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.755 3.233 -19.831 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.907 4.917 -20.439 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.686 3.349 -20.364 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.772 4.013 -18.103 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.316 3.037 -18.118 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -20.282 4.881 -17.198 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -20.297 5.536 -18.824 1.00 0.00 H new ATOM 0 HE ARG A 139 -21.902 7.136 -18.091 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -21.945 4.213 -16.176 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -23.161 4.820 -15.047 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -23.452 7.917 -16.644 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -24.008 6.900 -15.311 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.555 1.600 -22.083 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.876 0.214 -22.538 1.00 0.00 C ATOM 2188 C LYS A 140 -20.612 -0.473 -23.061 1.00 0.00 C ATOM 2189 O LYS A 140 -20.333 -1.607 -22.729 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.920 0.274 -23.655 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.180 0.970 -23.138 1.00 0.00 C ATOM 2192 CD LYS A 140 -25.091 1.319 -24.318 1.00 0.00 C ATOM 2193 CE LYS A 140 -26.477 1.702 -23.794 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.372 2.935 -22.965 1.00 0.00 N ATOM 0 H LYS A 140 -21.956 2.346 -22.652 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.269 -0.355 -21.696 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.520 0.814 -24.513 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.162 -0.733 -23.996 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.706 0.320 -22.438 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.911 1.875 -22.593 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.665 2.144 -24.889 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.168 0.469 -24.996 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.159 1.869 -24.628 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.891 0.887 -23.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.321 3.329 -22.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.937 2.702 -22.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.784 3.636 -23.459 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.842 0.196 -23.872 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.600 -0.439 -24.399 1.00 0.00 C ATOM 2210 C ALA A 141 -17.809 -1.020 -23.224 1.00 0.00 C ATOM 2211 O ALA A 141 -17.176 -2.051 -23.334 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.752 0.610 -25.121 1.00 0.00 C ATOM 0 H ALA A 141 -20.016 1.149 -24.192 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.858 -1.231 -25.102 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.845 0.143 -25.505 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.322 1.031 -25.949 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.484 1.404 -24.424 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.857 -0.365 -22.097 1.00 0.00 N ATOM 2219 CA VAL A 142 -17.128 -0.870 -20.900 1.00 0.00 C ATOM 2220 C VAL A 142 -17.838 -2.124 -20.379 1.00 0.00 C ATOM 2221 O VAL A 142 -17.226 -3.009 -19.814 1.00 0.00 O ATOM 2222 CB VAL A 142 -17.117 0.224 -19.825 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.672 -0.355 -18.481 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -16.145 1.329 -20.240 1.00 0.00 C ATOM 0 H VAL A 142 -18.373 0.503 -21.953 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.100 -1.124 -21.158 1.00 0.00 H new ATOM 0 HB VAL A 142 -18.124 0.628 -19.722 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.669 0.433 -17.728 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -17.361 -1.143 -18.178 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.668 -0.768 -18.577 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -16.134 2.109 -19.479 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.144 0.912 -20.346 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.463 1.755 -21.191 1.00 0.00 H new ATOM 2234 N LEU A 143 -19.127 -2.206 -20.571 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.880 -3.402 -20.098 1.00 0.00 C ATOM 2236 C LEU A 143 -19.488 -4.612 -20.948 1.00 0.00 C ATOM 2237 O LEU A 143 -19.526 -5.740 -20.496 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.390 -3.155 -20.233 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.841 -2.009 -19.312 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.352 -1.792 -19.482 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.529 -2.344 -17.841 1.00 0.00 C ATOM 0 H LEU A 143 -19.691 -1.495 -21.036 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.639 -3.590 -19.052 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.632 -2.913 -21.268 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.936 -4.065 -19.983 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.302 -1.101 -19.583 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.678 -0.981 -18.832 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.568 -1.535 -20.519 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.883 -2.706 -19.216 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.855 -1.522 -17.204 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -22.055 -3.255 -17.556 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.456 -2.492 -17.721 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.121 -4.386 -22.177 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.733 -5.518 -23.063 1.00 0.00 C ATOM 2255 C VAL A 144 -17.480 -6.208 -22.526 1.00 0.00 C ATOM 2256 O VAL A 144 -17.288 -7.391 -22.723 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.435 -4.984 -24.463 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -17.971 -6.134 -25.361 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.697 -4.351 -25.047 1.00 0.00 C ATOM 0 H VAL A 144 -19.073 -3.463 -22.608 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.554 -6.234 -23.096 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.648 -4.232 -24.406 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.758 -5.753 -26.360 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.069 -6.580 -24.943 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.755 -6.889 -25.420 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.484 -3.970 -26.046 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.486 -5.100 -25.105 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.022 -3.530 -24.407 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.615 -5.473 -21.871 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.348 -6.073 -21.339 1.00 0.00 C ATOM 2271 C VAL A 145 -15.315 -6.006 -19.810 1.00 0.00 C ATOM 2272 O VAL A 145 -14.259 -6.003 -19.210 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.149 -5.299 -21.902 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -13.965 -5.635 -23.388 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.388 -3.795 -21.748 1.00 0.00 C ATOM 0 H VAL A 145 -16.731 -4.478 -21.680 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.302 -7.118 -21.644 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.252 -5.583 -21.353 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.112 -5.083 -23.783 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.788 -6.705 -23.500 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.864 -5.357 -23.938 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.535 -3.248 -22.149 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.289 -3.512 -22.293 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.511 -3.552 -20.693 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.450 -5.970 -19.167 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.434 -5.928 -17.678 1.00 0.00 C ATOM 2287 C HIS A 146 -15.790 -7.236 -17.176 1.00 0.00 C ATOM 2288 O HIS A 146 -16.223 -8.308 -17.550 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.871 -5.813 -17.143 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.843 -5.285 -15.731 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -17.117 -5.905 -14.724 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -18.429 -4.187 -15.149 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.282 -5.180 -13.601 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -18.071 -4.126 -13.808 1.00 0.00 N ATOM 0 H HIS A 146 -17.374 -5.968 -19.600 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.867 -5.066 -17.327 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.455 -5.148 -17.779 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.359 -6.788 -17.168 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -19.069 -3.480 -15.656 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.831 -5.423 -12.650 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.353 -3.422 -13.125 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.758 -7.175 -16.356 1.00 0.00 N ATOM 2304 CA PRO A 147 -14.075 -8.399 -15.849 1.00 0.00 C ATOM 2305 C PRO A 147 -15.036 -9.553 -15.582 1.00 0.00 C ATOM 2306 O PRO A 147 -14.779 -10.681 -15.955 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.420 -7.916 -14.559 1.00 0.00 C ATOM 2308 CG PRO A 147 -13.053 -6.492 -14.842 1.00 0.00 C ATOM 2309 CD PRO A 147 -14.122 -5.954 -15.811 1.00 0.00 C ATOM 0 HA PRO A 147 -13.372 -8.806 -16.576 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.104 -7.990 -13.713 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.541 -8.512 -14.312 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.031 -5.906 -13.923 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.059 -6.427 -15.285 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.846 -5.323 -15.296 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.677 -5.349 -16.601 1.00 0.00 H new ATOM 2317 N ASP A 148 -16.126 -9.289 -14.927 1.00 0.00 N ATOM 2318 CA ASP A 148 -17.089 -10.383 -14.624 1.00 0.00 C ATOM 2319 C ASP A 148 -17.300 -11.305 -15.841 1.00 0.00 C ATOM 2320 O ASP A 148 -17.375 -12.509 -15.697 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.429 -9.780 -14.203 1.00 0.00 C ATOM 2322 CG ASP A 148 -19.417 -10.904 -13.882 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -19.740 -11.657 -14.785 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -19.831 -10.992 -12.739 1.00 0.00 O ATOM 0 H ASP A 148 -16.394 -8.365 -14.587 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.675 -10.983 -13.814 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.294 -9.140 -13.331 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.824 -9.151 -15.001 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.414 -10.769 -17.033 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.638 -11.641 -18.227 1.00 0.00 C ATOM 2331 C LYS A 149 -16.295 -12.068 -18.834 1.00 0.00 C ATOM 2332 O LYS A 149 -16.255 -12.768 -19.824 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.443 -10.855 -19.271 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.926 -10.779 -18.850 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.690 -12.025 -19.342 1.00 0.00 C ATOM 2336 CE LYS A 149 -21.171 -11.816 -20.784 1.00 0.00 C ATOM 2337 NZ LYS A 149 -22.406 -10.983 -20.778 1.00 0.00 N ATOM 0 H LYS A 149 -17.362 -9.769 -17.229 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.185 -12.534 -17.924 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -18.035 -9.850 -19.375 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.358 -11.336 -20.245 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -19.999 -10.705 -17.765 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -20.382 -9.879 -19.262 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -20.044 -12.901 -19.290 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -21.542 -12.219 -18.691 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -20.393 -11.328 -21.371 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -21.370 -12.778 -21.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -22.455 -10.428 -21.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -23.241 -11.600 -20.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -22.386 -10.339 -19.962 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.200 -11.654 -18.247 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.854 -12.028 -18.778 1.00 0.00 C ATOM 2353 C ALA A 150 -13.051 -12.681 -17.661 1.00 0.00 C ATOM 2354 O ALA A 150 -11.851 -12.517 -17.571 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.132 -10.766 -19.252 1.00 0.00 C ATOM 0 H ALA A 150 -15.182 -11.066 -17.413 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.960 -12.721 -19.613 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.149 -11.033 -19.640 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.715 -10.287 -20.039 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -13.016 -10.077 -18.415 1.00 0.00 H new ATOM 2361 N THR A 151 -13.699 -13.417 -16.798 1.00 0.00 N ATOM 2362 CA THR A 151 -12.960 -14.068 -15.685 1.00 0.00 C ATOM 2363 C THR A 151 -12.497 -15.457 -16.127 1.00 0.00 C ATOM 2364 O THR A 151 -13.291 -16.347 -16.356 1.00 0.00 O ATOM 2365 CB THR A 151 -13.886 -14.205 -14.473 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.550 -12.970 -14.244 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.064 -14.581 -13.241 1.00 0.00 C ATOM 0 H THR A 151 -14.703 -13.593 -16.818 1.00 0.00 H new ATOM 0 HA THR A 151 -12.094 -13.462 -15.418 1.00 0.00 H new ATOM 0 HB THR A 151 -14.624 -14.984 -14.665 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.394 -12.955 -14.742 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.724 -14.678 -12.379 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.556 -15.529 -13.418 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.325 -13.804 -13.046 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.214 -15.649 -16.236 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.693 -16.981 -16.652 1.00 0.00 C ATOM 2377 C GLY A 152 -11.321 -17.397 -17.985 1.00 0.00 C ATOM 2378 O GLY A 152 -11.245 -18.543 -18.382 1.00 0.00 O ATOM 0 H GLY A 152 -10.502 -14.941 -16.055 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.608 -16.942 -16.748 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.919 -17.724 -15.887 1.00 0.00 H new ATOM 2382 N GLN A 153 -11.940 -16.483 -18.684 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.566 -16.843 -19.991 1.00 0.00 C ATOM 2384 C GLN A 153 -11.494 -16.798 -21.092 1.00 0.00 C ATOM 2385 O GLN A 153 -10.666 -15.910 -21.103 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.669 -15.833 -20.328 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.646 -15.712 -19.152 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.242 -17.098 -18.828 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.327 -17.941 -19.698 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.667 -17.379 -17.613 1.00 0.00 N ATOM 0 H GLN A 153 -12.039 -15.506 -18.408 1.00 0.00 H new ATOM 0 HA GLN A 153 -12.994 -17.844 -19.926 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.228 -14.860 -20.547 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.203 -16.150 -21.224 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.131 -15.313 -18.278 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.443 -15.011 -19.399 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.600 -16.678 -16.875 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.063 -18.297 -17.411 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.504 -17.733 -22.021 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.512 -17.762 -23.131 1.00 0.00 C ATOM 2401 C PRO A 154 -10.143 -16.356 -23.620 1.00 0.00 C ATOM 2402 O PRO A 154 -9.029 -16.108 -24.036 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.249 -18.542 -24.216 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.075 -19.537 -23.465 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.445 -18.869 -22.127 1.00 0.00 C ATOM 0 HA PRO A 154 -9.562 -18.206 -22.834 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.873 -17.886 -24.823 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.552 -19.035 -24.893 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.970 -19.803 -24.027 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.517 -20.459 -23.298 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.481 -18.531 -22.123 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.332 -19.560 -21.291 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.072 -15.433 -23.564 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.785 -14.036 -24.015 1.00 0.00 C ATOM 2415 C TYR A 155 -10.508 -13.163 -22.786 1.00 0.00 C ATOM 2416 O TYR A 155 -10.853 -12.002 -22.739 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.991 -13.487 -24.796 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.256 -13.635 -23.985 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -14.006 -14.815 -24.066 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.685 -12.590 -23.157 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -15.181 -14.951 -23.316 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -14.860 -12.727 -22.408 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.607 -13.908 -22.487 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.766 -14.042 -21.750 1.00 0.00 O ATOM 0 H TYR A 155 -12.021 -15.588 -23.224 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.913 -14.028 -24.668 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.828 -12.437 -25.038 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.093 -14.020 -25.741 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.678 -15.620 -24.707 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.109 -11.678 -23.096 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.758 -15.862 -23.378 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.190 -11.921 -21.769 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.686 -13.530 -20.918 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.880 -13.721 -21.786 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.578 -12.935 -20.556 1.00 0.00 C ATOM 2436 C GLU A 156 -8.600 -11.804 -20.888 1.00 0.00 C ATOM 2437 O GLU A 156 -8.897 -10.641 -20.703 1.00 0.00 O ATOM 2438 CB GLU A 156 -8.952 -13.860 -19.510 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.641 -13.065 -18.242 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.185 -14.021 -17.139 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -7.073 -14.512 -17.232 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.956 -14.246 -16.221 1.00 0.00 O ATOM 0 H GLU A 156 -9.562 -14.690 -21.768 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.500 -12.506 -20.165 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.634 -14.679 -19.280 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.039 -14.306 -19.904 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.863 -12.328 -18.444 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.525 -12.515 -17.919 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.433 -12.136 -21.369 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.434 -11.080 -21.703 1.00 0.00 C ATOM 2451 C GLN A 157 -7.064 -10.048 -22.642 1.00 0.00 C ATOM 2452 O GLN A 157 -6.835 -8.862 -22.517 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.226 -11.722 -22.388 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.144 -10.663 -22.614 1.00 0.00 C ATOM 2455 CD GLN A 157 -2.822 -11.352 -22.960 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -2.725 -12.043 -23.955 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -1.791 -11.190 -22.175 1.00 0.00 N ATOM 0 H GLN A 157 -7.128 -13.093 -21.545 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.115 -10.584 -20.787 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.834 -12.532 -21.773 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.525 -12.161 -23.340 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.439 -9.992 -23.421 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.025 -10.052 -21.719 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.872 -10.610 -21.340 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.905 -11.643 -22.397 1.00 0.00 H new ATOM 2466 N TYR A 158 -7.856 -10.491 -23.581 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.504 -9.538 -24.534 1.00 0.00 C ATOM 2468 C TYR A 158 -9.092 -8.358 -23.748 1.00 0.00 C ATOM 2469 O TYR A 158 -8.910 -7.213 -24.105 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.638 -10.260 -25.302 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.136 -10.813 -26.622 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.006 -11.641 -26.661 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -9.809 -10.492 -27.809 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -7.552 -12.145 -27.890 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.353 -10.994 -29.030 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.227 -11.819 -29.068 1.00 0.00 C ATOM 2477 OH TYR A 158 -7.778 -12.311 -30.269 1.00 0.00 O ATOM 0 H TYR A 158 -8.084 -11.474 -23.731 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.762 -9.174 -25.245 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.036 -11.071 -24.692 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.458 -9.566 -25.483 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.486 -11.891 -25.748 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.681 -9.856 -27.779 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.682 -12.784 -27.924 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.871 -10.744 -29.944 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.801 -12.390 -30.246 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.805 -8.634 -22.691 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.420 -7.536 -21.898 1.00 0.00 C ATOM 2489 C ALA A 159 -9.362 -6.495 -21.520 1.00 0.00 C ATOM 2490 O ALA A 159 -9.501 -5.324 -21.803 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.029 -8.122 -20.623 1.00 0.00 C ATOM 0 H ALA A 159 -9.988 -9.575 -22.343 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.192 -7.053 -22.497 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.482 -7.323 -20.036 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.791 -8.855 -20.887 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.248 -8.606 -20.036 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.313 -6.910 -20.869 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.262 -5.940 -20.443 1.00 0.00 C ATOM 2499 C LYS A 160 -6.727 -5.147 -21.639 1.00 0.00 C ATOM 2500 O LYS A 160 -6.337 -4.005 -21.502 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.110 -6.702 -19.785 1.00 0.00 C ATOM 2502 CG LYS A 160 -4.991 -5.724 -19.417 1.00 0.00 C ATOM 2503 CD LYS A 160 -4.029 -6.391 -18.430 1.00 0.00 C ATOM 2504 CE LYS A 160 -3.532 -7.717 -19.010 1.00 0.00 C ATOM 2505 NZ LYS A 160 -2.323 -8.164 -18.262 1.00 0.00 N ATOM 0 H LYS A 160 -8.136 -7.881 -20.612 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.705 -5.239 -19.735 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -6.464 -7.217 -18.892 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.731 -7.465 -20.464 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -4.453 -5.417 -20.314 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -5.414 -4.822 -18.975 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -3.185 -5.732 -18.229 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -4.532 -6.565 -17.479 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -4.315 -8.472 -18.942 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.295 -7.598 -20.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.985 -9.065 -18.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.576 -7.446 -18.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.564 -8.293 -17.259 1.00 0.00 H new ATOM 2519 N MET A 161 -6.692 -5.727 -22.805 1.00 0.00 N ATOM 2520 CA MET A 161 -6.165 -4.970 -23.977 1.00 0.00 C ATOM 2521 C MET A 161 -7.176 -3.909 -24.417 1.00 0.00 C ATOM 2522 O MET A 161 -6.856 -2.745 -24.539 1.00 0.00 O ATOM 2523 CB MET A 161 -5.906 -5.934 -25.138 1.00 0.00 C ATOM 2524 CG MET A 161 -4.940 -7.034 -24.687 1.00 0.00 C ATOM 2525 SD MET A 161 -4.258 -7.885 -26.138 1.00 0.00 S ATOM 2526 CE MET A 161 -3.315 -6.513 -26.864 1.00 0.00 C ATOM 0 H MET A 161 -7.001 -6.680 -22.998 1.00 0.00 H new ATOM 0 HA MET A 161 -5.234 -4.481 -23.690 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.844 -6.375 -25.474 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.487 -5.393 -25.986 1.00 0.00 H new ATOM 0 HG2 MET A 161 -4.133 -6.602 -24.095 1.00 0.00 H new ATOM 0 HG3 MET A 161 -5.459 -7.747 -24.047 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.422 -6.903 -27.352 1.00 0.00 H new ATOM 0 HE2 MET A 161 -3.933 -5.995 -27.598 1.00 0.00 H new ATOM 0 HE3 MET A 161 -3.023 -5.816 -26.078 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.389 -4.306 -24.677 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.423 -3.322 -25.138 1.00 0.00 C ATOM 2538 C ILE A 162 -9.978 -2.533 -23.934 1.00 0.00 C ATOM 2539 O ILE A 162 -10.429 -1.414 -24.079 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.585 -4.052 -25.901 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.460 -5.585 -25.743 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.541 -3.692 -27.396 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.427 -6.307 -26.684 1.00 0.00 C ATOM 0 H ILE A 162 -8.715 -5.269 -24.592 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.952 -2.623 -25.829 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.533 -3.726 -25.473 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.437 -5.895 -25.957 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.670 -5.867 -24.711 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.351 -4.203 -27.917 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.656 -2.615 -27.514 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.585 -4.003 -27.817 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.322 -7.384 -26.556 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.450 -6.012 -26.451 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.198 -6.040 -27.716 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.957 -3.097 -22.758 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.494 -2.361 -21.571 1.00 0.00 C ATOM 2557 C PHE A 163 -9.646 -1.121 -21.291 1.00 0.00 C ATOM 2558 O PHE A 163 -10.153 -0.086 -20.909 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.470 -3.282 -20.343 1.00 0.00 C ATOM 2560 CG PHE A 163 -11.079 -2.574 -19.151 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.347 -1.608 -18.447 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.381 -2.892 -18.748 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.922 -0.961 -17.345 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.955 -2.246 -17.649 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.227 -1.279 -16.948 1.00 0.00 C ATOM 0 H PHE A 163 -9.594 -4.030 -22.565 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.518 -2.052 -21.780 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.023 -4.197 -20.554 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.444 -3.574 -20.118 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.341 -1.363 -18.754 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.944 -3.639 -19.288 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.359 -0.217 -16.802 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.960 -2.494 -17.341 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.671 -0.778 -16.101 1.00 0.00 H new ATOM 2575 N MET A 164 -8.359 -1.218 -21.461 1.00 0.00 N ATOM 2576 CA MET A 164 -7.482 -0.043 -21.185 1.00 0.00 C ATOM 2577 C MET A 164 -7.525 0.930 -22.367 1.00 0.00 C ATOM 2578 O MET A 164 -7.643 2.126 -22.196 1.00 0.00 O ATOM 2579 CB MET A 164 -6.043 -0.521 -20.971 1.00 0.00 C ATOM 2580 CG MET A 164 -5.955 -1.331 -19.674 1.00 0.00 C ATOM 2581 SD MET A 164 -4.407 -2.272 -19.659 1.00 0.00 S ATOM 2582 CE MET A 164 -4.348 -2.608 -17.881 1.00 0.00 C ATOM 0 H MET A 164 -7.875 -2.058 -21.779 1.00 0.00 H new ATOM 0 HA MET A 164 -7.837 0.466 -20.289 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.723 -1.132 -21.815 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.369 0.334 -20.923 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.997 -0.665 -18.812 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.806 -2.008 -19.596 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.584 -3.358 -17.678 1.00 0.00 H new ATOM 0 HE2 MET A 164 -4.107 -1.690 -17.345 1.00 0.00 H new ATOM 0 HE3 MET A 164 -5.318 -2.979 -17.548 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.423 0.424 -23.563 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.448 1.310 -24.763 1.00 0.00 C ATOM 2594 C GLU A 165 -8.722 2.167 -24.749 1.00 0.00 C ATOM 2595 O GLU A 165 -8.716 3.311 -25.156 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.418 0.427 -26.025 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.968 0.105 -26.439 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.080 -0.123 -25.206 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.506 -0.837 -24.315 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -3.989 0.421 -25.180 1.00 0.00 O ATOM 0 H GLU A 165 -7.323 -0.571 -23.764 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.583 1.974 -24.757 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -7.961 -0.499 -25.838 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.929 0.937 -26.842 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.955 -0.784 -27.070 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.566 0.925 -27.035 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.808 1.620 -24.285 1.00 0.00 N ATOM 2608 CA LEU A 166 -11.084 2.403 -24.247 1.00 0.00 C ATOM 2609 C LEU A 166 -10.951 3.531 -23.208 1.00 0.00 C ATOM 2610 O LEU A 166 -11.300 4.666 -23.463 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.272 1.468 -23.870 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.151 1.124 -25.097 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.863 2.383 -25.630 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.304 0.489 -26.209 1.00 0.00 C ATOM 0 H LEU A 166 -9.873 0.666 -23.930 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.278 2.833 -25.230 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.885 0.548 -23.432 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.885 1.950 -23.108 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.906 0.406 -24.778 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.475 2.117 -26.492 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.498 2.800 -24.849 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.120 3.123 -25.927 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.940 0.255 -27.062 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.526 1.187 -26.517 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.843 -0.426 -25.838 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.471 3.220 -22.034 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.338 4.260 -20.971 1.00 0.00 C ATOM 2628 C ASN A 167 -9.011 5.018 -21.112 1.00 0.00 C ATOM 2629 O ASN A 167 -8.783 6.007 -20.443 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.392 3.571 -19.605 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.773 4.588 -18.524 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.539 5.770 -18.677 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.352 4.175 -17.429 1.00 0.00 N ATOM 0 H ASN A 167 -10.164 2.286 -21.763 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.152 4.978 -21.068 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -11.119 2.759 -19.626 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.424 3.126 -19.374 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.607 4.845 -16.703 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.549 3.183 -17.299 1.00 0.00 H new ATOM 2640 N ASP A 168 -8.130 4.567 -21.961 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.823 5.266 -22.117 1.00 0.00 C ATOM 2642 C ASP A 168 -7.002 6.508 -22.992 1.00 0.00 C ATOM 2643 O ASP A 168 -6.716 7.615 -22.578 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.810 4.322 -22.772 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.466 5.038 -22.915 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -3.704 5.023 -21.963 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -4.220 5.587 -23.977 1.00 0.00 O ATOM 0 H ASP A 168 -8.258 3.746 -22.553 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.458 5.566 -21.135 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.692 3.422 -22.169 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -6.172 4.005 -23.750 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.472 6.338 -24.196 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.666 7.513 -25.088 1.00 0.00 C ATOM 2654 C ALA A 169 -8.769 8.412 -24.507 1.00 0.00 C ATOM 2655 O ALA A 169 -8.778 9.608 -24.719 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.039 7.027 -26.503 1.00 0.00 C ATOM 0 H ALA A 169 -7.730 5.437 -24.600 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.744 8.091 -25.154 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.181 7.887 -27.157 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.238 6.401 -26.896 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.962 6.449 -26.458 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.695 7.852 -23.769 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.775 8.678 -23.178 1.00 0.00 C ATOM 2664 C TRP A 170 -10.151 9.836 -22.394 1.00 0.00 C ATOM 2665 O TRP A 170 -10.592 10.965 -22.489 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.614 7.788 -22.256 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.532 8.626 -21.447 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.279 9.090 -20.209 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.843 9.104 -21.811 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.368 9.836 -19.783 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.362 9.870 -20.744 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.619 8.942 -22.962 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.623 10.458 -20.821 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.888 9.528 -23.048 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.391 10.286 -21.977 1.00 0.00 C ATOM 0 H TRP A 170 -9.744 6.856 -23.554 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.415 9.094 -23.956 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.186 7.073 -22.847 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.962 7.210 -21.601 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.378 8.911 -19.642 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.428 10.300 -18.877 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.238 8.362 -23.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -16.004 11.041 -19.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.482 9.397 -23.940 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.370 10.736 -22.047 1.00 0.00 H new ATOM 2686 N SER A 171 -9.122 9.581 -21.637 1.00 0.00 N ATOM 2687 CA SER A 171 -8.480 10.687 -20.878 1.00 0.00 C ATOM 2688 C SER A 171 -7.934 11.700 -21.884 1.00 0.00 C ATOM 2689 O SER A 171 -7.932 12.891 -21.651 1.00 0.00 O ATOM 2690 CB SER A 171 -7.334 10.134 -20.029 1.00 0.00 C ATOM 2691 OG SER A 171 -7.830 9.122 -19.167 1.00 0.00 O ATOM 0 H SER A 171 -8.700 8.661 -21.512 1.00 0.00 H new ATOM 0 HA SER A 171 -9.206 11.163 -20.218 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.553 9.728 -20.673 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.881 10.935 -19.444 1.00 0.00 H new ATOM 0 HG SER A 171 -7.096 8.766 -18.624 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.482 11.221 -23.012 1.00 0.00 N ATOM 2698 CA GLU A 172 -6.942 12.131 -24.056 1.00 0.00 C ATOM 2699 C GLU A 172 -8.105 12.726 -24.853 1.00 0.00 C ATOM 2700 O GLU A 172 -8.050 13.852 -25.298 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.021 11.335 -24.987 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.526 12.233 -26.130 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.220 11.670 -26.703 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -3.975 10.489 -26.514 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.491 12.428 -27.318 1.00 0.00 O ATOM 0 H GLU A 172 -7.465 10.230 -23.254 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.374 12.938 -23.593 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.172 10.945 -24.426 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.555 10.476 -25.394 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.282 12.291 -26.913 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.366 13.248 -25.765 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.164 11.980 -25.026 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.335 12.502 -25.785 1.00 0.00 C ATOM 2714 C PHE A 173 -10.772 13.830 -25.164 1.00 0.00 C ATOM 2715 O PHE A 173 -11.189 14.743 -25.848 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.471 11.479 -25.694 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.716 12.003 -26.378 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -12.711 12.244 -27.758 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -13.882 12.237 -25.632 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -13.867 12.720 -28.389 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.036 12.712 -26.264 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.029 12.955 -27.642 1.00 0.00 C ATOM 0 H PHE A 173 -9.267 11.029 -24.673 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.076 12.663 -26.831 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.162 10.542 -26.157 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.688 11.261 -24.648 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -11.816 12.063 -28.335 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.888 12.050 -24.568 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -13.863 12.906 -29.453 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -15.932 12.891 -25.688 1.00 0.00 H new ATOM 0 HZ PHE A 173 -15.919 13.324 -28.130 1.00 0.00 H new