USER MOD reduce.3.24.130724 H: found=0, std=0, add=551, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 549 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 NoAdj : A 151 ASNHD21 : A 151 ASN OD1 : A 303 CACA :(metal ligand) USER MOD NoAdj : A 151 ASNHD22 : A 151 ASN OD1 : A 303 CACA :(metal ligand) USER MOD Single : A 98 MET CE :methyl -118:sc= -0.0255 (180deg=-0.383) USER MOD Single : A 102 LYS NZ :NH3+ 159:sc= -0.0562 (180deg=-0.573) USER MOD Single : A 113 THR OG1 : rot 53:sc= 0.365 USER MOD Single : A 114 ASN : amide:sc= -5.62! C(o=-5.6!,f=-22!) USER MOD Single : A 120 SER OG : rot 180:sc= -0.107 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.082 USER MOD Single : A 122 SER OG : rot -23:sc= 0.148 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -112:sc= 0.461 (180deg=-7.03e-05) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 138 HIS : no HD1:sc= -1 K(o=-1,f=-0.26) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 -5.167 -14.657 -37.931 1.00 0.00 N ATOM 2 CA MET A 98 -6.330 -15.424 -38.461 1.00 0.00 C ATOM 3 C MET A 98 -7.452 -15.417 -37.428 1.00 0.00 C ATOM 4 O MET A 98 -7.200 -15.403 -36.223 1.00 0.00 O ATOM 5 CB MET A 98 -5.898 -16.862 -38.753 1.00 0.00 C ATOM 6 CG MET A 98 -4.847 -16.863 -39.864 1.00 0.00 C ATOM 7 SD MET A 98 -5.597 -16.297 -41.412 1.00 0.00 S ATOM 8 CE MET A 98 -6.442 -17.843 -41.831 1.00 0.00 C ATOM 0 HA MET A 98 -6.688 -14.964 -39.382 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.491 -17.321 -37.852 1.00 0.00 H new ATOM 0 HB3 MET A 98 -6.760 -17.458 -39.053 1.00 0.00 H new ATOM 0 HG2 MET A 98 -4.016 -16.213 -39.592 1.00 0.00 H new ATOM 0 HG3 MET A 98 -4.439 -17.866 -39.991 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.052 -18.227 -42.773 1.00 0.00 H new ATOM 0 HE2 MET A 98 -6.272 -18.576 -41.042 1.00 0.00 H new ATOM 0 HE3 MET A 98 -7.512 -17.658 -41.930 1.00 0.00 H new ATOM 17 N ILE A 99 -8.691 -15.429 -37.908 1.00 0.00 N ATOM 18 CA ILE A 99 -9.846 -15.423 -37.018 1.00 0.00 C ATOM 19 C ILE A 99 -9.745 -16.554 -36.003 1.00 0.00 C ATOM 20 O ILE A 99 -9.221 -17.629 -36.304 1.00 0.00 O ATOM 21 CB ILE A 99 -11.134 -15.577 -37.830 1.00 0.00 C ATOM 22 CG1 ILE A 99 -12.341 -15.375 -36.910 1.00 0.00 C ATOM 23 CG2 ILE A 99 -11.189 -16.977 -38.442 1.00 0.00 C ATOM 24 CD1 ILE A 99 -13.609 -15.241 -37.757 1.00 0.00 C ATOM 0 H ILE A 99 -8.920 -15.443 -38.902 1.00 0.00 H new ATOM 0 HA ILE A 99 -9.865 -14.472 -36.485 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.153 -14.833 -38.626 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -12.435 -16.218 -36.225 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -12.202 -14.482 -36.300 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -12.107 -17.086 -39.020 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -10.329 -17.122 -39.096 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.171 -17.723 -37.647 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.469 -15.097 -37.104 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -13.512 -14.384 -38.424 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -13.749 -16.146 -38.348 1.00 0.00 H new ATOM 36 N GLY A 100 -10.249 -16.310 -34.797 1.00 0.00 N ATOM 37 CA GLY A 100 -10.208 -17.318 -33.741 1.00 0.00 C ATOM 38 C GLY A 100 -9.118 -16.997 -32.725 1.00 0.00 C ATOM 39 O GLY A 100 -9.270 -16.098 -31.898 1.00 0.00 O ATOM 0 H GLY A 100 -10.688 -15.430 -34.527 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.175 -17.365 -33.240 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.026 -18.300 -34.177 1.00 0.00 H new ATOM 43 N VAL A 101 -8.013 -17.734 -32.797 1.00 0.00 N ATOM 44 CA VAL A 101 -6.905 -17.521 -31.874 1.00 0.00 C ATOM 45 C VAL A 101 -6.629 -16.029 -31.704 1.00 0.00 C ATOM 46 O VAL A 101 -6.021 -15.612 -30.719 1.00 0.00 O ATOM 47 CB VAL A 101 -5.646 -18.214 -32.406 1.00 0.00 C ATOM 48 CG1 VAL A 101 -4.451 -17.854 -31.522 1.00 0.00 C ATOM 49 CG2 VAL A 101 -5.855 -19.730 -32.385 1.00 0.00 C ATOM 0 H VAL A 101 -7.862 -18.477 -33.479 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.175 -17.943 -30.906 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.454 -17.885 -33.427 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.556 -18.347 -31.901 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.302 -16.774 -31.533 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.642 -18.183 -30.501 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.961 -20.226 -32.763 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.047 -20.057 -31.363 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.707 -19.989 -33.014 1.00 0.00 H new ATOM 59 N LYS A 102 -7.078 -15.235 -32.669 1.00 0.00 N ATOM 60 CA LYS A 102 -6.872 -13.795 -32.613 1.00 0.00 C ATOM 61 C LYS A 102 -7.645 -13.181 -31.451 1.00 0.00 C ATOM 62 O LYS A 102 -7.060 -12.769 -30.449 1.00 0.00 O ATOM 63 CB LYS A 102 -7.325 -13.149 -33.926 1.00 0.00 C ATOM 64 CG LYS A 102 -7.004 -11.653 -33.899 1.00 0.00 C ATOM 65 CD LYS A 102 -7.424 -11.016 -35.225 1.00 0.00 C ATOM 66 CE LYS A 102 -7.102 -9.521 -35.197 1.00 0.00 C ATOM 67 NZ LYS A 102 -5.631 -9.332 -35.053 1.00 0.00 N ATOM 0 H LYS A 102 -7.583 -15.562 -33.493 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.808 -13.609 -32.463 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -6.823 -13.624 -34.769 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -8.395 -13.299 -34.067 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -7.527 -11.173 -33.071 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.937 -11.502 -33.733 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.902 -11.496 -36.053 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -8.491 -11.166 -35.391 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -7.453 -9.045 -36.113 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -7.624 -9.041 -34.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.369 -8.381 -35.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.364 -9.438 -34.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.132 -10.045 -35.622 1.00 0.00 H new ATOM 81 N GLU A 103 -8.967 -13.130 -31.588 1.00 0.00 N ATOM 82 CA GLU A 103 -9.811 -12.557 -30.548 1.00 0.00 C ATOM 83 C GLU A 103 -9.498 -13.193 -29.197 1.00 0.00 C ATOM 84 O GLU A 103 -9.692 -12.575 -28.151 1.00 0.00 O ATOM 85 CB GLU A 103 -11.286 -12.782 -30.892 1.00 0.00 C ATOM 86 CG GLU A 103 -12.162 -11.947 -29.957 1.00 0.00 C ATOM 87 CD GLU A 103 -12.026 -10.466 -30.302 1.00 0.00 C ATOM 88 OE1 GLU A 103 -11.437 -10.168 -31.329 1.00 0.00 O ATOM 89 OE2 GLU A 103 -12.509 -9.653 -29.533 1.00 0.00 O ATOM 0 H GLU A 103 -9.473 -13.476 -32.403 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.611 -11.487 -30.489 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.475 -12.504 -31.929 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.536 -13.838 -30.795 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -13.203 -12.256 -30.047 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -11.868 -12.117 -28.921 1.00 0.00 H new ATOM 96 N LEU A 104 -9.026 -14.436 -29.229 1.00 0.00 N ATOM 97 CA LEU A 104 -8.686 -15.147 -27.999 1.00 0.00 C ATOM 98 C LEU A 104 -7.336 -14.687 -27.462 1.00 0.00 C ATOM 99 O LEU A 104 -7.192 -14.406 -26.275 1.00 0.00 O ATOM 100 CB LEU A 104 -8.659 -16.653 -28.262 1.00 0.00 C ATOM 101 CG LEU A 104 -10.062 -17.235 -28.079 1.00 0.00 C ATOM 102 CD1 LEU A 104 -11.026 -16.554 -29.054 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.031 -18.737 -28.356 1.00 0.00 C ATOM 0 H LEU A 104 -8.871 -14.969 -30.085 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.446 -14.925 -27.250 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.303 -16.849 -29.273 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.962 -17.138 -27.579 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.397 -17.063 -27.056 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.026 -16.967 -28.925 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.048 -15.482 -28.855 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.691 -16.727 -30.077 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.031 -19.152 -28.226 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.696 -18.912 -29.379 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.344 -19.221 -27.662 1.00 0.00 H new ATOM 115 N ARG A 105 -6.348 -14.621 -28.347 1.00 0.00 N ATOM 116 CA ARG A 105 -5.011 -14.186 -27.959 1.00 0.00 C ATOM 117 C ARG A 105 -5.039 -12.721 -27.523 1.00 0.00 C ATOM 118 O ARG A 105 -4.332 -12.325 -26.597 1.00 0.00 O ATOM 119 CB ARG A 105 -4.038 -14.362 -29.122 1.00 0.00 C ATOM 120 CG ARG A 105 -2.626 -13.989 -28.666 1.00 0.00 C ATOM 121 CD ARG A 105 -1.644 -14.207 -29.818 1.00 0.00 C ATOM 122 NE ARG A 105 -0.290 -13.863 -29.398 1.00 0.00 N ATOM 123 CZ ARG A 105 0.742 -14.005 -30.224 1.00 0.00 C ATOM 124 NH1 ARG A 105 0.553 -14.457 -31.433 1.00 0.00 N ATOM 125 NH2 ARG A 105 1.944 -13.692 -29.824 1.00 0.00 N ATOM 0 H ARG A 105 -6.446 -14.862 -29.333 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.676 -14.799 -27.123 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.058 -15.394 -29.474 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.339 -13.734 -29.960 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.600 -12.948 -28.344 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.337 -14.596 -27.808 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.679 -15.247 -30.143 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.934 -13.596 -30.673 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.132 -13.508 -28.455 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.387 -14.702 -31.745 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.345 -14.566 -32.066 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.091 -13.339 -28.878 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.737 -13.801 -30.457 1.00 0.00 H new ATOM 139 N ASP A 106 -5.848 -11.920 -28.214 1.00 0.00 N ATOM 140 CA ASP A 106 -5.953 -10.500 -27.894 1.00 0.00 C ATOM 141 C ASP A 106 -6.452 -10.311 -26.465 1.00 0.00 C ATOM 142 O ASP A 106 -5.889 -9.524 -25.701 1.00 0.00 O ATOM 143 CB ASP A 106 -6.918 -9.820 -28.866 1.00 0.00 C ATOM 144 CG ASP A 106 -6.267 -9.690 -30.238 1.00 0.00 C ATOM 145 OD1 ASP A 106 -5.062 -9.857 -30.321 1.00 0.00 O ATOM 146 OD2 ASP A 106 -6.986 -9.424 -31.190 1.00 0.00 O ATOM 0 H ASP A 106 -6.434 -12.227 -28.991 1.00 0.00 H new ATOM 0 HA ASP A 106 -4.965 -10.049 -27.985 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -7.838 -10.400 -28.944 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.193 -8.835 -28.489 1.00 0.00 H new ATOM 151 N ALA A 107 -7.503 -11.039 -26.106 1.00 0.00 N ATOM 152 CA ALA A 107 -8.061 -10.949 -24.760 1.00 0.00 C ATOM 153 C ALA A 107 -7.040 -11.425 -23.730 1.00 0.00 C ATOM 154 O ALA A 107 -6.896 -10.828 -22.665 1.00 0.00 O ATOM 155 CB ALA A 107 -9.326 -11.800 -24.660 1.00 0.00 C ATOM 0 H ALA A 107 -7.984 -11.694 -26.722 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.311 -9.908 -24.557 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.735 -11.727 -23.652 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.063 -11.441 -25.378 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.083 -12.840 -24.878 1.00 0.00 H new ATOM 161 N PHE A 108 -6.336 -12.505 -24.057 1.00 0.00 N ATOM 162 CA PHE A 108 -5.324 -13.047 -23.156 1.00 0.00 C ATOM 163 C PHE A 108 -4.215 -12.025 -22.921 1.00 0.00 C ATOM 164 O PHE A 108 -3.825 -11.768 -21.782 1.00 0.00 O ATOM 165 CB PHE A 108 -4.727 -14.323 -23.748 1.00 0.00 C ATOM 166 CG PHE A 108 -3.685 -14.876 -22.806 1.00 0.00 C ATOM 167 CD1 PHE A 108 -4.076 -15.451 -21.590 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.329 -14.815 -23.145 1.00 0.00 C ATOM 169 CE1 PHE A 108 -3.111 -15.964 -20.716 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.363 -15.328 -22.271 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.755 -15.903 -21.056 1.00 0.00 C ATOM 0 H PHE A 108 -6.446 -13.018 -24.932 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.799 -13.278 -22.202 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.512 -15.061 -23.913 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.279 -14.111 -24.719 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.122 -15.498 -21.327 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.027 -14.372 -24.082 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.413 -16.407 -19.779 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.317 -15.280 -22.534 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.011 -16.299 -20.381 1.00 0.00 H new ATOM 181 N ARG A 109 -3.716 -11.440 -24.005 1.00 0.00 N ATOM 182 CA ARG A 109 -2.658 -10.442 -23.907 1.00 0.00 C ATOM 183 C ARG A 109 -3.153 -9.218 -23.143 1.00 0.00 C ATOM 184 O ARG A 109 -2.413 -8.619 -22.362 1.00 0.00 O ATOM 185 CB ARG A 109 -2.194 -10.027 -25.304 1.00 0.00 C ATOM 186 CG ARG A 109 -1.029 -9.042 -25.184 1.00 0.00 C ATOM 187 CD ARG A 109 -0.501 -8.704 -26.580 1.00 0.00 C ATOM 188 NE ARG A 109 0.144 -9.870 -27.172 1.00 0.00 N ATOM 189 CZ ARG A 109 0.643 -9.828 -28.403 1.00 0.00 C ATOM 190 NH1 ARG A 109 0.559 -8.730 -29.103 1.00 0.00 N ATOM 191 NH2 ARG A 109 1.215 -10.884 -28.912 1.00 0.00 N ATOM 0 H ARG A 109 -4.025 -11.639 -24.956 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.818 -10.880 -23.367 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -1.885 -10.905 -25.872 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.018 -9.568 -25.851 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -1.357 -8.134 -24.678 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.234 -9.475 -24.578 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.321 -8.371 -27.216 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.209 -7.879 -26.518 1.00 0.00 H new ATOM 0 HE ARG A 109 0.213 -10.733 -26.632 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.111 -7.905 -28.705 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.942 -8.697 -30.048 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.279 -11.743 -28.365 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.598 -10.851 -29.857 1.00 0.00 H new ATOM 205 N GLU A 110 -4.407 -8.846 -23.382 1.00 0.00 N ATOM 206 CA GLU A 110 -4.985 -7.685 -22.718 1.00 0.00 C ATOM 207 C GLU A 110 -4.789 -7.772 -21.210 1.00 0.00 C ATOM 208 O GLU A 110 -4.310 -6.827 -20.581 1.00 0.00 O ATOM 209 CB GLU A 110 -6.483 -7.598 -23.032 1.00 0.00 C ATOM 210 CG GLU A 110 -7.065 -6.326 -22.408 1.00 0.00 C ATOM 211 CD GLU A 110 -8.524 -6.166 -22.817 1.00 0.00 C ATOM 212 OE1 GLU A 110 -9.071 -7.105 -23.372 1.00 0.00 O ATOM 213 OE2 GLU A 110 -9.075 -5.106 -22.568 1.00 0.00 O ATOM 0 H GLU A 110 -5.036 -9.327 -24.024 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.479 -6.793 -23.087 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.639 -7.590 -24.111 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.998 -8.476 -22.642 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.986 -6.375 -21.322 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.491 -5.457 -22.730 1.00 0.00 H new ATOM 220 N PHE A 111 -5.155 -8.913 -20.634 1.00 0.00 N ATOM 221 CA PHE A 111 -5.018 -9.107 -19.195 1.00 0.00 C ATOM 222 C PHE A 111 -3.558 -8.994 -18.771 1.00 0.00 C ATOM 223 O PHE A 111 -3.238 -8.319 -17.793 1.00 0.00 O ATOM 224 CB PHE A 111 -5.559 -10.483 -18.801 1.00 0.00 C ATOM 225 CG PHE A 111 -7.053 -10.523 -19.023 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.897 -9.722 -18.245 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.594 -11.359 -20.008 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.281 -9.758 -18.451 1.00 0.00 C ATOM 229 CE2 PHE A 111 -8.977 -11.394 -20.215 1.00 0.00 C ATOM 230 CZ PHE A 111 -9.822 -10.594 -19.436 1.00 0.00 C ATOM 0 H PHE A 111 -5.545 -9.710 -21.136 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.591 -8.330 -18.689 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.073 -11.259 -19.392 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.331 -10.689 -17.755 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.480 -9.076 -17.486 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -6.943 -11.977 -20.608 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.932 -9.141 -17.850 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.393 -12.038 -20.976 1.00 0.00 H new ATOM 0 HZ PHE A 111 -10.890 -10.622 -19.595 1.00 0.00 H new ATOM 240 N ASP A 112 -2.677 -9.652 -19.519 1.00 0.00 N ATOM 241 CA ASP A 112 -1.251 -9.616 -19.209 1.00 0.00 C ATOM 242 C ASP A 112 -0.776 -8.178 -19.049 1.00 0.00 C ATOM 243 O ASP A 112 -0.460 -7.504 -20.030 1.00 0.00 O ATOM 244 CB ASP A 112 -0.460 -10.296 -20.328 1.00 0.00 C ATOM 245 CG ASP A 112 -0.744 -11.794 -20.330 1.00 0.00 C ATOM 246 OD1 ASP A 112 -0.323 -12.458 -19.397 1.00 0.00 O ATOM 247 OD2 ASP A 112 -1.376 -12.257 -21.265 1.00 0.00 O ATOM 0 H ASP A 112 -2.922 -10.211 -20.336 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.086 -10.147 -18.272 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.732 -9.864 -21.291 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.607 -10.120 -20.190 1.00 0.00 H new ATOM 252 N THR A 113 -0.727 -7.711 -17.805 1.00 0.00 N ATOM 253 CA THR A 113 -0.286 -6.349 -17.529 1.00 0.00 C ATOM 254 C THR A 113 1.225 -6.294 -17.359 1.00 0.00 C ATOM 255 O THR A 113 1.854 -5.267 -17.616 1.00 0.00 O ATOM 256 CB THR A 113 -0.963 -5.830 -16.256 1.00 0.00 C ATOM 257 OG1 THR A 113 -2.366 -5.751 -16.463 1.00 0.00 O ATOM 258 CG2 THR A 113 -0.418 -4.443 -15.913 1.00 0.00 C ATOM 0 H THR A 113 -0.985 -8.251 -16.979 1.00 0.00 H new ATOM 0 HA THR A 113 -0.565 -5.721 -18.375 1.00 0.00 H new ATOM 0 HB THR A 113 -0.755 -6.513 -15.432 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.697 -6.613 -16.792 1.00 0.00 H new ATOM 0 HG21 THR A 113 -0.901 -4.076 -15.007 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.658 -4.505 -15.751 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.622 -3.758 -16.736 1.00 0.00 H new ATOM 266 N ASN A 114 1.809 -7.408 -16.924 1.00 0.00 N ATOM 267 CA ASN A 114 3.252 -7.476 -16.722 1.00 0.00 C ATOM 268 C ASN A 114 3.937 -8.089 -17.937 1.00 0.00 C ATOM 269 O ASN A 114 5.140 -7.919 -18.135 1.00 0.00 O ATOM 270 CB ASN A 114 3.564 -8.312 -15.478 1.00 0.00 C ATOM 271 CG ASN A 114 2.971 -9.708 -15.627 1.00 0.00 C ATOM 272 OD1 ASN A 114 2.572 -10.102 -16.724 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.888 -10.487 -14.583 1.00 0.00 N ATOM 0 H ASN A 114 1.309 -8.270 -16.706 1.00 0.00 H new ATOM 0 HA ASN A 114 3.629 -6.463 -16.583 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.643 -8.379 -15.336 1.00 0.00 H new ATOM 0 HB3 ASN A 114 3.155 -7.827 -14.592 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.493 -11.423 -14.675 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.219 -10.160 -13.675 1.00 0.00 H new ATOM 280 N GLY A 115 3.162 -8.801 -18.750 1.00 0.00 N ATOM 281 CA GLY A 115 3.707 -9.437 -19.943 1.00 0.00 C ATOM 282 C GLY A 115 4.479 -10.702 -19.585 1.00 0.00 C ATOM 283 O GLY A 115 5.378 -11.119 -20.315 1.00 0.00 O ATOM 0 H GLY A 115 2.163 -8.951 -18.606 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.897 -9.683 -20.630 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.365 -8.740 -20.462 1.00 0.00 H new ATOM 287 N ASP A 116 4.121 -11.306 -18.456 1.00 0.00 N ATOM 288 CA ASP A 116 4.789 -12.524 -18.010 1.00 0.00 C ATOM 289 C ASP A 116 4.291 -13.728 -18.806 1.00 0.00 C ATOM 290 O ASP A 116 4.777 -14.845 -18.628 1.00 0.00 O ATOM 291 CB ASP A 116 4.524 -12.750 -16.522 1.00 0.00 C ATOM 292 CG ASP A 116 3.024 -12.752 -16.252 1.00 0.00 C ATOM 293 OD1 ASP A 116 2.276 -12.463 -17.173 1.00 0.00 O ATOM 294 OD2 ASP A 116 2.642 -13.040 -15.130 1.00 0.00 O ATOM 0 H ASP A 116 3.379 -10.976 -17.838 1.00 0.00 H new ATOM 0 HA ASP A 116 5.861 -12.410 -18.174 1.00 0.00 H new ATOM 0 HB2 ASP A 116 4.959 -13.698 -16.207 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.006 -11.968 -15.936 1.00 0.00 H new ATOM 299 N GLY A 117 3.321 -13.492 -19.683 1.00 0.00 N ATOM 300 CA GLY A 117 2.770 -14.564 -20.503 1.00 0.00 C ATOM 301 C GLY A 117 1.791 -15.413 -19.704 1.00 0.00 C ATOM 302 O GLY A 117 1.323 -16.450 -20.175 1.00 0.00 O ATOM 0 H GLY A 117 2.903 -12.575 -19.843 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.265 -14.140 -21.371 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.578 -15.191 -20.879 1.00 0.00 H new ATOM 306 N GLU A 118 1.482 -14.968 -18.490 1.00 0.00 N ATOM 307 CA GLU A 118 0.552 -15.695 -17.631 1.00 0.00 C ATOM 308 C GLU A 118 -0.227 -14.731 -16.751 1.00 0.00 C ATOM 309 O GLU A 118 0.188 -13.589 -16.540 1.00 0.00 O ATOM 310 CB GLU A 118 1.318 -16.687 -16.755 1.00 0.00 C ATOM 311 CG GLU A 118 2.328 -15.930 -15.890 1.00 0.00 C ATOM 312 CD GLU A 118 3.159 -16.915 -15.076 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.925 -17.651 -15.676 1.00 0.00 O ATOM 314 OE2 GLU A 118 3.019 -16.919 -13.864 1.00 0.00 O ATOM 0 H GLU A 118 1.859 -14.113 -18.080 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.150 -16.238 -18.264 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.624 -17.241 -16.122 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.833 -17.417 -17.379 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.980 -15.327 -16.522 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.806 -15.244 -15.223 1.00 0.00 H new ATOM 321 N ILE A 119 -1.365 -15.194 -16.233 1.00 0.00 N ATOM 322 CA ILE A 119 -2.195 -14.357 -15.371 1.00 0.00 C ATOM 323 C ILE A 119 -2.222 -14.921 -13.955 1.00 0.00 C ATOM 324 O ILE A 119 -2.573 -16.083 -13.741 1.00 0.00 O ATOM 325 CB ILE A 119 -3.620 -14.297 -15.921 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.572 -13.925 -17.405 1.00 0.00 C ATOM 327 CG2 ILE A 119 -4.415 -13.234 -15.156 1.00 0.00 C ATOM 328 CD1 ILE A 119 -2.823 -12.603 -17.583 1.00 0.00 C ATOM 0 H ILE A 119 -1.729 -16.133 -16.394 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.771 -13.353 -15.347 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.101 -15.268 -15.802 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.076 -14.714 -17.971 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.584 -13.836 -17.800 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.432 -13.189 -15.546 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.444 -13.493 -14.098 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.936 -12.263 -15.279 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.791 -12.342 -18.641 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.337 -11.816 -17.031 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.806 -12.707 -17.204 1.00 0.00 H new ATOM 340 N SER A 120 -1.849 -14.092 -12.983 1.00 0.00 N ATOM 341 CA SER A 120 -1.825 -14.518 -11.588 1.00 0.00 C ATOM 342 C SER A 120 -2.802 -13.695 -10.759 1.00 0.00 C ATOM 343 O SER A 120 -3.672 -13.014 -11.300 1.00 0.00 O ATOM 344 CB SER A 120 -0.414 -14.366 -11.021 1.00 0.00 C ATOM 345 OG SER A 120 -0.253 -13.047 -10.516 1.00 0.00 O ATOM 0 H SER A 120 -1.561 -13.126 -13.136 1.00 0.00 H new ATOM 0 HA SER A 120 -2.123 -15.565 -11.542 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.247 -15.095 -10.228 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.326 -14.564 -11.797 1.00 0.00 H new ATOM 0 HG SER A 120 0.650 -12.945 -10.150 1.00 0.00 H new ATOM 351 N THR A 121 -2.655 -13.767 -9.438 1.00 0.00 N ATOM 352 CA THR A 121 -3.533 -13.024 -8.540 1.00 0.00 C ATOM 353 C THR A 121 -3.263 -11.527 -8.642 1.00 0.00 C ATOM 354 O THR A 121 -4.191 -10.721 -8.701 1.00 0.00 O ATOM 355 CB THR A 121 -3.318 -13.486 -7.099 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.966 -13.258 -6.727 1.00 0.00 O ATOM 357 CG2 THR A 121 -3.633 -14.979 -6.987 1.00 0.00 C ATOM 0 H THR A 121 -1.943 -14.327 -8.970 1.00 0.00 H new ATOM 0 HA THR A 121 -4.565 -13.215 -8.832 1.00 0.00 H new ATOM 0 HB THR A 121 -3.978 -12.926 -6.436 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.827 -13.552 -5.803 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.479 -15.307 -5.959 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.670 -15.154 -7.273 1.00 0.00 H new ATOM 0 HG23 THR A 121 -2.974 -15.541 -7.649 1.00 0.00 H new ATOM 365 N SER A 122 -1.985 -11.162 -8.669 1.00 0.00 N ATOM 366 CA SER A 122 -1.601 -9.758 -8.774 1.00 0.00 C ATOM 367 C SER A 122 -2.015 -9.196 -10.129 1.00 0.00 C ATOM 368 O SER A 122 -2.052 -7.980 -10.324 1.00 0.00 O ATOM 369 CB SER A 122 -0.092 -9.613 -8.596 1.00 0.00 C ATOM 370 OG SER A 122 0.248 -8.233 -8.580 1.00 0.00 O ATOM 0 H SER A 122 -1.202 -11.814 -8.620 1.00 0.00 H new ATOM 0 HA SER A 122 -2.110 -9.199 -7.989 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.224 -10.088 -7.667 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.432 -10.119 -9.407 1.00 0.00 H new ATOM 0 HG SER A 122 -0.447 -7.719 -9.042 1.00 0.00 H new ATOM 376 N GLU A 123 -2.320 -10.087 -11.070 1.00 0.00 N ATOM 377 CA GLU A 123 -2.730 -9.666 -12.406 1.00 0.00 C ATOM 378 C GLU A 123 -4.253 -9.606 -12.502 1.00 0.00 C ATOM 379 O GLU A 123 -4.820 -8.582 -12.883 1.00 0.00 O ATOM 380 CB GLU A 123 -2.191 -10.644 -13.449 1.00 0.00 C ATOM 381 CG GLU A 123 -0.663 -10.565 -13.480 1.00 0.00 C ATOM 382 CD GLU A 123 -0.112 -11.550 -14.505 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.384 -11.367 -15.679 1.00 0.00 O ATOM 384 OE2 GLU A 123 0.575 -12.472 -14.100 1.00 0.00 O ATOM 0 H GLU A 123 -2.291 -11.097 -10.933 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.324 -8.673 -12.596 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.509 -11.659 -13.210 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.598 -10.406 -14.432 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.348 -9.552 -13.730 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.259 -10.790 -12.493 1.00 0.00 H new ATOM 391 N LEU A 124 -4.908 -10.705 -12.145 1.00 0.00 N ATOM 392 CA LEU A 124 -6.359 -10.765 -12.196 1.00 0.00 C ATOM 393 C LEU A 124 -6.968 -9.691 -11.299 1.00 0.00 C ATOM 394 O LEU A 124 -7.972 -9.068 -11.649 1.00 0.00 O ATOM 395 CB LEU A 124 -6.844 -12.146 -11.741 1.00 0.00 C ATOM 396 CG LEU A 124 -8.376 -12.177 -11.742 1.00 0.00 C ATOM 397 CD1 LEU A 124 -8.863 -13.519 -12.298 1.00 0.00 C ATOM 398 CD2 LEU A 124 -8.893 -12.005 -10.308 1.00 0.00 C ATOM 0 H LEU A 124 -4.458 -11.560 -11.819 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.675 -10.591 -13.224 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.454 -12.917 -12.405 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.466 -12.365 -10.742 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.752 -11.366 -12.366 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.953 -13.539 -12.298 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.498 -13.645 -13.317 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.485 -14.330 -11.675 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.983 -12.027 -10.309 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.514 -12.815 -9.685 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.550 -11.050 -9.910 1.00 0.00 H new ATOM 410 N ARG A 125 -6.356 -9.480 -10.138 1.00 0.00 N ATOM 411 CA ARG A 125 -6.845 -8.477 -9.200 1.00 0.00 C ATOM 412 C ARG A 125 -6.931 -7.111 -9.876 1.00 0.00 C ATOM 413 O ARG A 125 -7.912 -6.387 -9.705 1.00 0.00 O ATOM 414 CB ARG A 125 -5.908 -8.390 -7.993 1.00 0.00 C ATOM 415 CG ARG A 125 -6.464 -7.382 -6.986 1.00 0.00 C ATOM 416 CD ARG A 125 -5.575 -7.357 -5.742 1.00 0.00 C ATOM 417 NE ARG A 125 -5.686 -8.619 -5.019 1.00 0.00 N ATOM 418 CZ ARG A 125 -4.966 -8.851 -3.927 1.00 0.00 C ATOM 419 NH1 ARG A 125 -4.141 -7.941 -3.484 1.00 0.00 N ATOM 420 NH2 ARG A 125 -5.083 -9.987 -3.297 1.00 0.00 N ATOM 0 H ARG A 125 -5.527 -9.986 -9.826 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.840 -8.771 -8.868 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.808 -9.370 -7.526 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.911 -8.087 -8.314 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.507 -6.390 -7.435 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.484 -7.652 -6.711 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.538 -7.185 -6.030 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.867 -6.531 -5.094 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.328 -9.336 -5.358 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.050 -7.052 -3.976 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.588 -8.119 -2.646 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.728 -10.698 -3.643 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -4.530 -10.165 -2.459 1.00 0.00 H new ATOM 434 N GLU A 126 -5.904 -6.768 -10.643 1.00 0.00 N ATOM 435 CA GLU A 126 -5.877 -5.489 -11.342 1.00 0.00 C ATOM 436 C GLU A 126 -6.968 -5.440 -12.405 1.00 0.00 C ATOM 437 O GLU A 126 -7.362 -4.365 -12.858 1.00 0.00 O ATOM 438 CB GLU A 126 -4.511 -5.277 -11.994 1.00 0.00 C ATOM 439 CG GLU A 126 -3.449 -5.096 -10.908 1.00 0.00 C ATOM 440 CD GLU A 126 -2.066 -4.999 -11.541 1.00 0.00 C ATOM 441 OE1 GLU A 126 -1.995 -4.965 -12.759 1.00 0.00 O ATOM 442 OE2 GLU A 126 -1.097 -4.964 -10.800 1.00 0.00 O ATOM 0 H GLU A 126 -5.083 -7.353 -10.797 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.056 -4.695 -10.617 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.260 -6.131 -12.624 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.537 -4.400 -12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.658 -4.195 -10.331 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.482 -5.935 -10.213 1.00 0.00 H new ATOM 449 N ALA A 127 -7.451 -6.613 -12.807 1.00 0.00 N ATOM 450 CA ALA A 127 -8.499 -6.694 -13.817 1.00 0.00 C ATOM 451 C ALA A 127 -9.873 -6.552 -13.174 1.00 0.00 C ATOM 452 O ALA A 127 -10.762 -5.903 -13.717 1.00 0.00 O ATOM 453 CB ALA A 127 -8.412 -8.030 -14.554 1.00 0.00 C ATOM 0 H ALA A 127 -7.135 -7.515 -12.450 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.358 -5.879 -14.527 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.199 -8.082 -15.307 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.440 -8.115 -15.039 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.536 -8.847 -13.843 1.00 0.00 H new ATOM 459 N MET A 128 -10.041 -7.163 -12.005 1.00 0.00 N ATOM 460 CA MET A 128 -11.310 -7.095 -11.295 1.00 0.00 C ATOM 461 C MET A 128 -11.819 -5.656 -11.251 1.00 0.00 C ATOM 462 O MET A 128 -13.017 -5.416 -11.104 1.00 0.00 O ATOM 463 CB MET A 128 -11.136 -7.619 -9.864 1.00 0.00 C ATOM 464 CG MET A 128 -12.497 -7.657 -9.166 1.00 0.00 C ATOM 465 SD MET A 128 -12.295 -8.311 -7.489 1.00 0.00 S ATOM 466 CE MET A 128 -11.902 -6.740 -6.680 1.00 0.00 C ATOM 0 H MET A 128 -9.318 -7.707 -11.533 1.00 0.00 H new ATOM 0 HA MET A 128 -12.036 -7.712 -11.823 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.696 -8.616 -9.881 1.00 0.00 H new ATOM 0 HB3 MET A 128 -10.450 -6.978 -9.311 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.927 -6.656 -9.129 1.00 0.00 H new ATOM 0 HG3 MET A 128 -13.190 -8.281 -9.730 1.00 0.00 H new ATOM 0 HE1 MET A 128 -11.736 -6.910 -5.616 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.001 -6.317 -7.125 1.00 0.00 H new ATOM 0 HE3 MET A 128 -12.732 -6.046 -6.811 1.00 0.00 H new ATOM 476 N ARG A 129 -10.899 -4.705 -11.370 1.00 0.00 N ATOM 477 CA ARG A 129 -11.268 -3.296 -11.336 1.00 0.00 C ATOM 478 C ARG A 129 -12.082 -2.916 -12.562 1.00 0.00 C ATOM 479 O ARG A 129 -13.116 -2.261 -12.455 1.00 0.00 O ATOM 480 CB ARG A 129 -10.003 -2.430 -11.268 1.00 0.00 C ATOM 481 CG ARG A 129 -9.572 -2.256 -9.807 1.00 0.00 C ATOM 482 CD ARG A 129 -9.223 -3.622 -9.214 1.00 0.00 C ATOM 483 NE ARG A 129 -8.733 -3.466 -7.850 1.00 0.00 N ATOM 484 CZ ARG A 129 -9.572 -3.405 -6.818 1.00 0.00 C ATOM 485 NH1 ARG A 129 -10.860 -3.480 -7.022 1.00 0.00 N ATOM 486 NH2 ARG A 129 -9.109 -3.267 -5.608 1.00 0.00 N ATOM 0 H ARG A 129 -9.902 -4.882 -11.490 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.879 -3.124 -10.450 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.201 -2.896 -11.841 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -10.193 -1.456 -11.719 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -8.711 -1.591 -9.747 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -10.374 -1.792 -9.233 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.103 -4.266 -9.221 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.466 -4.110 -9.827 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.729 -3.402 -7.683 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.221 -3.585 -7.970 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -11.505 -3.434 -6.233 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.103 -3.206 -5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.752 -3.220 -4.818 1.00 0.00 H new ATOM 500 N LYS A 130 -11.606 -3.337 -13.731 1.00 0.00 N ATOM 501 CA LYS A 130 -12.293 -3.026 -14.979 1.00 0.00 C ATOM 502 C LYS A 130 -13.394 -4.045 -15.250 1.00 0.00 C ATOM 503 O LYS A 130 -14.476 -3.697 -15.712 1.00 0.00 O ATOM 504 CB LYS A 130 -11.289 -3.018 -16.136 1.00 0.00 C ATOM 505 CG LYS A 130 -11.021 -4.454 -16.594 1.00 0.00 C ATOM 506 CD LYS A 130 -9.799 -4.485 -17.506 1.00 0.00 C ATOM 507 CE LYS A 130 -10.133 -3.798 -18.832 1.00 0.00 C ATOM 508 NZ LYS A 130 -9.051 -4.073 -19.818 1.00 0.00 N ATOM 0 H LYS A 130 -10.755 -3.889 -13.839 1.00 0.00 H new ATOM 0 HA LYS A 130 -12.748 -2.039 -14.892 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -11.679 -2.428 -16.965 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -10.358 -2.547 -15.820 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -10.857 -5.097 -15.729 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -11.890 -4.845 -17.122 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.960 -3.982 -17.025 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -9.492 -5.515 -17.685 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.088 -4.162 -19.212 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.238 -2.724 -18.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.537 -3.193 -20.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.392 -4.774 -19.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.467 -4.444 -20.696 1.00 0.00 H new ATOM 522 N LEU A 131 -13.092 -5.313 -14.973 1.00 0.00 N ATOM 523 CA LEU A 131 -14.062 -6.379 -15.197 1.00 0.00 C ATOM 524 C LEU A 131 -15.284 -6.176 -14.306 1.00 0.00 C ATOM 525 O LEU A 131 -16.422 -6.225 -14.776 1.00 0.00 O ATOM 526 CB LEU A 131 -13.424 -7.734 -14.882 1.00 0.00 C ATOM 527 CG LEU A 131 -14.396 -8.855 -15.264 1.00 0.00 C ATOM 528 CD1 LEU A 131 -14.614 -8.852 -16.779 1.00 0.00 C ATOM 529 CD2 LEU A 131 -13.807 -10.202 -14.836 1.00 0.00 C ATOM 0 H LEU A 131 -12.195 -5.623 -14.598 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.373 -6.355 -16.241 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.489 -7.845 -15.432 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.179 -7.795 -13.822 1.00 0.00 H new ATOM 0 HG LEU A 131 -15.350 -8.696 -14.762 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -15.306 -9.650 -17.049 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -15.030 -7.892 -17.085 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.661 -9.012 -17.284 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.496 -11.003 -15.106 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.853 -10.359 -15.340 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.652 -10.205 -13.757 1.00 0.00 H new ATOM 541 N LEU A 132 -15.042 -5.940 -13.018 1.00 0.00 N ATOM 542 CA LEU A 132 -16.129 -5.724 -12.076 1.00 0.00 C ATOM 543 C LEU A 132 -17.255 -6.730 -12.305 1.00 0.00 C ATOM 544 O LEU A 132 -18.378 -6.534 -11.843 1.00 0.00 O ATOM 545 CB LEU A 132 -16.672 -4.300 -12.223 1.00 0.00 C ATOM 546 CG LEU A 132 -17.375 -3.880 -10.927 1.00 0.00 C ATOM 547 CD1 LEU A 132 -16.354 -3.259 -9.970 1.00 0.00 C ATOM 548 CD2 LEU A 132 -18.466 -2.858 -11.246 1.00 0.00 C ATOM 0 H LEU A 132 -14.109 -5.894 -12.609 1.00 0.00 H new ATOM 0 HA LEU A 132 -15.740 -5.863 -11.067 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -15.858 -3.611 -12.446 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.370 -4.251 -13.059 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.825 -4.755 -10.458 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -16.854 -2.960 -9.049 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.578 -3.990 -9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.902 -2.384 -10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.966 -2.560 -10.324 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -18.018 -1.982 -11.716 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -19.193 -3.302 -11.926 1.00 0.00 H new ATOM 560 N GLY A 133 -16.950 -7.793 -13.041 1.00 0.00 N ATOM 561 CA GLY A 133 -17.944 -8.814 -13.337 1.00 0.00 C ATOM 562 C GLY A 133 -18.436 -9.483 -12.065 1.00 0.00 C ATOM 563 O GLY A 133 -19.623 -9.787 -11.925 1.00 0.00 O ATOM 0 H GLY A 133 -16.028 -7.968 -13.441 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -18.786 -8.365 -13.864 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -17.514 -9.563 -14.002 1.00 0.00 H new ATOM 567 N HIS A 134 -17.518 -9.715 -11.130 1.00 0.00 N ATOM 568 CA HIS A 134 -17.871 -10.352 -9.867 1.00 0.00 C ATOM 569 C HIS A 134 -17.943 -9.322 -8.745 1.00 0.00 C ATOM 570 O HIS A 134 -16.933 -8.996 -8.120 1.00 0.00 O ATOM 571 CB HIS A 134 -16.831 -11.418 -9.514 1.00 0.00 C ATOM 572 CG HIS A 134 -16.959 -12.579 -10.461 1.00 0.00 C ATOM 573 ND1 HIS A 134 -16.228 -12.660 -11.636 1.00 0.00 N ATOM 574 CD2 HIS A 134 -17.732 -13.714 -10.423 1.00 0.00 C ATOM 575 CE1 HIS A 134 -16.573 -13.807 -12.250 1.00 0.00 C ATOM 576 NE2 HIS A 134 -17.486 -14.488 -11.553 1.00 0.00 N ATOM 0 H HIS A 134 -16.531 -9.473 -11.223 1.00 0.00 H new ATOM 0 HA HIS A 134 -18.850 -10.818 -9.979 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -15.828 -10.996 -9.573 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -16.975 -11.755 -8.487 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -18.426 -13.967 -9.635 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -16.161 -14.137 -13.192 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -17.911 -15.383 -11.796 1.00 0.00 H new ATOM 584 N GLN A 135 -19.145 -8.813 -8.494 1.00 0.00 N ATOM 585 CA GLN A 135 -19.340 -7.820 -7.443 1.00 0.00 C ATOM 586 C GLN A 135 -19.148 -8.447 -6.066 1.00 0.00 C ATOM 587 O GLN A 135 -18.516 -7.859 -5.187 1.00 0.00 O ATOM 588 CB GLN A 135 -20.747 -7.228 -7.542 1.00 0.00 C ATOM 589 CG GLN A 135 -20.878 -6.444 -8.848 1.00 0.00 C ATOM 590 CD GLN A 135 -22.307 -5.935 -9.008 1.00 0.00 C ATOM 591 OE1 GLN A 135 -23.248 -6.728 -9.054 1.00 0.00 O ATOM 592 NE2 GLN A 135 -22.527 -4.652 -9.099 1.00 0.00 N ATOM 0 H GLN A 135 -19.993 -9.069 -9.000 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.600 -7.030 -7.575 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -21.491 -8.023 -7.506 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.939 -6.574 -6.692 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -20.182 -5.605 -8.850 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.613 -7.080 -9.692 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.746 -3.997 -9.061 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.480 -4.304 -9.208 1.00 0.00 H new ATOM 601 N VAL A 136 -19.696 -9.645 -5.885 1.00 0.00 N ATOM 602 CA VAL A 136 -19.583 -10.345 -4.611 1.00 0.00 C ATOM 603 C VAL A 136 -18.258 -11.094 -4.526 1.00 0.00 C ATOM 604 O VAL A 136 -18.126 -12.059 -3.772 1.00 0.00 O ATOM 605 CB VAL A 136 -20.740 -11.332 -4.456 1.00 0.00 C ATOM 606 CG1 VAL A 136 -22.070 -10.585 -4.563 1.00 0.00 C ATOM 607 CG2 VAL A 136 -20.658 -12.387 -5.562 1.00 0.00 C ATOM 0 H VAL A 136 -20.220 -10.149 -6.601 1.00 0.00 H new ATOM 0 HA VAL A 136 -19.622 -9.609 -3.808 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.675 -11.817 -3.482 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.893 -11.290 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.129 -9.832 -3.777 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.137 -10.099 -5.536 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.482 -13.092 -5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -20.723 -11.900 -6.535 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.711 -12.921 -5.486 1.00 0.00 H new ATOM 617 N GLY A 137 -17.279 -10.646 -5.304 1.00 0.00 N ATOM 618 CA GLY A 137 -15.968 -11.283 -5.310 1.00 0.00 C ATOM 619 C GLY A 137 -15.303 -11.174 -3.943 1.00 0.00 C ATOM 620 O GLY A 137 -14.215 -11.707 -3.727 1.00 0.00 O ATOM 0 H GLY A 137 -17.367 -9.849 -5.935 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.071 -12.332 -5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.336 -10.815 -6.065 1.00 0.00 H new ATOM 624 N HIS A 138 -15.964 -10.481 -3.023 1.00 0.00 N ATOM 625 CA HIS A 138 -15.429 -10.310 -1.676 1.00 0.00 C ATOM 626 C HIS A 138 -14.038 -9.684 -1.727 1.00 0.00 C ATOM 627 O HIS A 138 -13.450 -9.546 -2.800 1.00 0.00 O ATOM 628 CB HIS A 138 -15.354 -11.664 -0.969 1.00 0.00 C ATOM 629 CG HIS A 138 -16.733 -12.259 -0.874 1.00 0.00 C ATOM 630 ND1 HIS A 138 -17.732 -11.689 -0.102 1.00 0.00 N ATOM 631 CD2 HIS A 138 -17.292 -13.373 -1.449 1.00 0.00 C ATOM 632 CE1 HIS A 138 -18.832 -12.454 -0.232 1.00 0.00 C ATOM 633 NE2 HIS A 138 -18.617 -13.494 -1.042 1.00 0.00 N ATOM 0 H HIS A 138 -16.865 -10.031 -3.183 1.00 0.00 H new ATOM 0 HA HIS A 138 -16.094 -9.647 -1.123 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -14.694 -12.336 -1.517 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -14.930 -11.543 0.028 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -16.781 -14.052 -2.116 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -19.773 -12.252 0.258 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -19.282 -14.221 -1.306 1.00 0.00 H new ATOM 641 N ARG A 139 -13.522 -9.305 -0.564 1.00 0.00 N ATOM 642 CA ARG A 139 -12.199 -8.695 -0.488 1.00 0.00 C ATOM 643 C ARG A 139 -11.121 -9.698 -0.891 1.00 0.00 C ATOM 644 O ARG A 139 -10.140 -9.341 -1.542 1.00 0.00 O ATOM 645 CB ARG A 139 -11.932 -8.197 0.933 1.00 0.00 C ATOM 646 CG ARG A 139 -12.819 -6.984 1.224 1.00 0.00 C ATOM 647 CD ARG A 139 -12.571 -6.504 2.655 1.00 0.00 C ATOM 648 NE ARG A 139 -13.412 -5.349 2.950 1.00 0.00 N ATOM 649 CZ ARG A 139 -13.168 -4.573 4.002 1.00 0.00 C ATOM 650 NH1 ARG A 139 -12.163 -4.839 4.791 1.00 0.00 N ATOM 651 NH2 ARG A 139 -13.935 -3.544 4.245 1.00 0.00 N ATOM 0 H ARG A 139 -13.995 -9.408 0.334 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.170 -7.852 -1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.135 -8.991 1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.882 -7.928 1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.602 -6.183 0.517 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.869 -7.248 1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.785 -7.308 3.359 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -11.521 -6.241 2.782 1.00 0.00 H new ATOM 0 HE ARG A 139 -14.200 -5.133 2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.564 -5.642 4.601 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.976 -4.243 5.598 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -14.720 -3.336 3.628 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -13.749 -2.948 5.052 1.00 0.00 H new ATOM 665 N ASP A 140 -11.311 -10.953 -0.494 1.00 0.00 N ATOM 666 CA ASP A 140 -10.346 -11.997 -0.817 1.00 0.00 C ATOM 667 C ASP A 140 -10.475 -12.411 -2.279 1.00 0.00 C ATOM 668 O ASP A 140 -11.514 -12.916 -2.704 1.00 0.00 O ATOM 669 CB ASP A 140 -10.576 -13.217 0.079 1.00 0.00 C ATOM 670 CG ASP A 140 -10.139 -12.904 1.506 1.00 0.00 C ATOM 671 OD1 ASP A 140 -9.556 -11.851 1.708 1.00 0.00 O ATOM 672 OD2 ASP A 140 -10.389 -13.723 2.374 1.00 0.00 O ATOM 0 H ASP A 140 -12.116 -11.269 0.047 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.344 -11.603 -0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.630 -13.496 0.065 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.016 -14.070 -0.303 1.00 0.00 H new ATOM 677 N ILE A 141 -9.412 -12.189 -3.048 1.00 0.00 N ATOM 678 CA ILE A 141 -9.416 -12.543 -4.463 1.00 0.00 C ATOM 679 C ILE A 141 -9.014 -14.003 -4.650 1.00 0.00 C ATOM 680 O ILE A 141 -9.170 -14.566 -5.733 1.00 0.00 O ATOM 681 CB ILE A 141 -8.445 -11.643 -5.229 1.00 0.00 C ATOM 682 CG1 ILE A 141 -8.649 -10.189 -4.791 1.00 0.00 C ATOM 683 CG2 ILE A 141 -8.718 -11.763 -6.732 1.00 0.00 C ATOM 684 CD1 ILE A 141 -10.132 -9.827 -4.878 1.00 0.00 C ATOM 0 H ILE A 141 -8.543 -11.769 -2.717 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.425 -12.402 -4.851 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.420 -11.949 -5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.291 -10.053 -3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.064 -9.523 -5.425 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.027 -11.122 -7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.579 -12.798 -7.046 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.742 -11.455 -6.942 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -10.273 -8.792 -4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.476 -9.946 -5.905 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.706 -10.484 -4.225 1.00 0.00 H new ATOM 696 N GLU A 142 -8.495 -14.609 -3.587 1.00 0.00 N ATOM 697 CA GLU A 142 -8.070 -16.003 -3.647 1.00 0.00 C ATOM 698 C GLU A 142 -9.209 -16.889 -4.134 1.00 0.00 C ATOM 699 O GLU A 142 -8.987 -18.014 -4.585 1.00 0.00 O ATOM 700 CB GLU A 142 -7.610 -16.469 -2.264 1.00 0.00 C ATOM 701 CG GLU A 142 -6.309 -15.757 -1.891 1.00 0.00 C ATOM 702 CD GLU A 142 -5.894 -16.138 -0.474 1.00 0.00 C ATOM 703 OE1 GLU A 142 -6.600 -16.924 0.137 1.00 0.00 O ATOM 704 OE2 GLU A 142 -4.878 -15.639 -0.021 1.00 0.00 O ATOM 0 H GLU A 142 -8.359 -14.161 -2.681 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.240 -16.081 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.379 -16.255 -1.522 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.459 -17.548 -2.264 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.522 -16.028 -2.595 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.442 -14.678 -1.962 1.00 0.00 H new ATOM 711 N GLU A 143 -10.433 -16.381 -4.037 1.00 0.00 N ATOM 712 CA GLU A 143 -11.603 -17.136 -4.474 1.00 0.00 C ATOM 713 C GLU A 143 -11.850 -16.923 -5.963 1.00 0.00 C ATOM 714 O GLU A 143 -12.187 -17.860 -6.687 1.00 0.00 O ATOM 715 CB GLU A 143 -12.834 -16.696 -3.679 1.00 0.00 C ATOM 716 CG GLU A 143 -12.668 -17.100 -2.213 1.00 0.00 C ATOM 717 CD GLU A 143 -11.780 -16.091 -1.492 1.00 0.00 C ATOM 718 OE1 GLU A 143 -11.269 -15.202 -2.152 1.00 0.00 O ATOM 719 OE2 GLU A 143 -11.628 -16.219 -0.289 1.00 0.00 O ATOM 0 H GLU A 143 -10.641 -15.455 -3.662 1.00 0.00 H new ATOM 0 HA GLU A 143 -11.418 -18.196 -4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.963 -15.617 -3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.731 -17.155 -4.094 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -13.643 -17.151 -1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -12.228 -18.095 -2.149 1.00 0.00 H new ATOM 726 N ILE A 144 -11.691 -15.683 -6.414 1.00 0.00 N ATOM 727 CA ILE A 144 -11.901 -15.359 -7.819 1.00 0.00 C ATOM 728 C ILE A 144 -10.853 -16.043 -8.693 1.00 0.00 C ATOM 729 O ILE A 144 -11.170 -16.591 -9.748 1.00 0.00 O ATOM 730 CB ILE A 144 -11.828 -13.851 -8.023 1.00 0.00 C ATOM 731 CG1 ILE A 144 -13.010 -13.180 -7.312 1.00 0.00 C ATOM 732 CG2 ILE A 144 -11.894 -13.525 -9.519 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.797 -11.664 -7.276 1.00 0.00 C ATOM 0 H ILE A 144 -11.419 -14.891 -5.831 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.889 -15.718 -8.109 1.00 0.00 H new ATOM 0 HB ILE A 144 -10.889 -13.481 -7.610 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -13.940 -13.414 -7.831 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -13.105 -13.568 -6.298 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -11.841 -12.445 -9.659 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.057 -13.999 -10.032 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.831 -13.899 -9.932 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.638 -11.190 -6.770 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -11.876 -11.439 -6.738 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.724 -11.283 -8.294 1.00 0.00 H new ATOM 745 N ILE A 145 -9.602 -16.003 -8.246 1.00 0.00 N ATOM 746 CA ILE A 145 -8.513 -16.615 -8.997 1.00 0.00 C ATOM 747 C ILE A 145 -8.720 -18.123 -9.109 1.00 0.00 C ATOM 748 O ILE A 145 -8.264 -18.752 -10.062 1.00 0.00 O ATOM 749 CB ILE A 145 -7.178 -16.331 -8.307 1.00 0.00 C ATOM 750 CG1 ILE A 145 -6.029 -16.745 -9.232 1.00 0.00 C ATOM 751 CG2 ILE A 145 -7.093 -17.121 -7.003 1.00 0.00 C ATOM 752 CD1 ILE A 145 -5.989 -15.820 -10.450 1.00 0.00 C ATOM 0 H ILE A 145 -9.319 -15.556 -7.374 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.502 -16.186 -9.999 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.104 -15.266 -8.087 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.082 -16.697 -8.695 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.161 -17.778 -9.552 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.140 -16.916 -6.515 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.910 -16.825 -6.344 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.168 -18.187 -7.218 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.171 -16.117 -11.106 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.932 -15.891 -10.992 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.836 -14.792 -10.121 1.00 0.00 H new ATOM 764 N ARG A 146 -9.405 -18.694 -8.125 1.00 0.00 N ATOM 765 CA ARG A 146 -9.661 -20.130 -8.118 1.00 0.00 C ATOM 766 C ARG A 146 -10.467 -20.535 -9.348 1.00 0.00 C ATOM 767 O ARG A 146 -10.185 -21.553 -9.979 1.00 0.00 O ATOM 768 CB ARG A 146 -10.424 -20.521 -6.851 1.00 0.00 C ATOM 769 CG ARG A 146 -10.592 -22.040 -6.804 1.00 0.00 C ATOM 770 CD ARG A 146 -11.217 -22.443 -5.468 1.00 0.00 C ATOM 771 NE ARG A 146 -10.279 -22.202 -4.377 1.00 0.00 N ATOM 772 CZ ARG A 146 -10.611 -22.455 -3.116 1.00 0.00 C ATOM 773 NH1 ARG A 146 -11.794 -22.928 -2.836 1.00 0.00 N ATOM 774 NH2 ARG A 146 -9.753 -22.231 -2.158 1.00 0.00 N ATOM 0 H ARG A 146 -9.791 -18.189 -7.327 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.704 -20.651 -8.137 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -9.885 -20.177 -5.968 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.400 -20.036 -6.837 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -11.223 -22.372 -7.628 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.625 -22.527 -6.927 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -12.133 -21.876 -5.301 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -11.495 -23.497 -5.492 1.00 0.00 H new ATOM 0 HE ARG A 146 -9.352 -21.833 -4.586 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -12.464 -23.103 -3.585 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -12.049 -23.122 -1.868 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -8.828 -21.862 -2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -10.008 -22.425 -1.190 1.00 0.00 H new ATOM 788 N ASP A 147 -11.468 -19.727 -9.684 1.00 0.00 N ATOM 789 CA ASP A 147 -12.310 -20.014 -10.842 1.00 0.00 C ATOM 790 C ASP A 147 -11.459 -20.115 -12.106 1.00 0.00 C ATOM 791 O ASP A 147 -11.581 -21.071 -12.870 1.00 0.00 O ATOM 792 CB ASP A 147 -13.350 -18.905 -11.016 1.00 0.00 C ATOM 793 CG ASP A 147 -14.230 -19.202 -12.224 1.00 0.00 C ATOM 794 OD1 ASP A 147 -13.958 -20.175 -12.905 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.163 -18.449 -12.452 1.00 0.00 O ATOM 0 H ASP A 147 -11.715 -18.877 -9.177 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.815 -20.965 -10.677 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.964 -18.827 -10.119 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.851 -17.944 -11.146 1.00 0.00 H new ATOM 800 N VAL A 148 -10.602 -19.125 -12.319 1.00 0.00 N ATOM 801 CA VAL A 148 -9.727 -19.118 -13.485 1.00 0.00 C ATOM 802 C VAL A 148 -8.629 -20.165 -13.339 1.00 0.00 C ATOM 803 O VAL A 148 -8.298 -20.873 -14.289 1.00 0.00 O ATOM 804 CB VAL A 148 -9.102 -17.737 -13.666 1.00 0.00 C ATOM 805 CG1 VAL A 148 -8.462 -17.640 -15.052 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.188 -16.667 -13.531 1.00 0.00 C ATOM 0 H VAL A 148 -10.494 -18.319 -11.703 1.00 0.00 H new ATOM 0 HA VAL A 148 -10.326 -19.359 -14.363 1.00 0.00 H new ATOM 0 HB VAL A 148 -8.338 -17.582 -12.904 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.017 -16.653 -15.179 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.689 -18.402 -15.150 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.224 -17.795 -15.816 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.744 -15.680 -13.660 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -10.951 -16.824 -14.294 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -10.644 -16.734 -12.543 1.00 0.00 H new ATOM 816 N ASP A 149 -8.055 -20.248 -12.141 1.00 0.00 N ATOM 817 CA ASP A 149 -6.988 -21.204 -11.880 1.00 0.00 C ATOM 818 C ASP A 149 -7.560 -22.551 -11.455 1.00 0.00 C ATOM 819 O ASP A 149 -7.273 -23.043 -10.364 1.00 0.00 O ATOM 820 CB ASP A 149 -6.064 -20.671 -10.782 1.00 0.00 C ATOM 821 CG ASP A 149 -4.822 -21.548 -10.671 1.00 0.00 C ATOM 822 OD1 ASP A 149 -4.068 -21.596 -11.628 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.644 -22.159 -9.628 1.00 0.00 O ATOM 0 H ASP A 149 -8.310 -19.668 -11.342 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.420 -21.340 -12.800 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.775 -19.644 -11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.592 -20.653 -9.829 1.00 0.00 H new ATOM 828 N LEU A 150 -8.370 -23.144 -12.326 1.00 0.00 N ATOM 829 CA LEU A 150 -8.974 -24.439 -12.034 1.00 0.00 C ATOM 830 C LEU A 150 -7.946 -25.552 -12.180 1.00 0.00 C ATOM 831 O LEU A 150 -8.300 -26.718 -12.376 1.00 0.00 O ATOM 832 CB LEU A 150 -10.148 -24.694 -12.983 1.00 0.00 C ATOM 833 CG LEU A 150 -11.410 -24.028 -12.429 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.362 -23.694 -13.578 1.00 0.00 C ATOM 835 CD2 LEU A 150 -12.104 -24.986 -11.453 1.00 0.00 C ATOM 0 H LEU A 150 -8.622 -22.752 -13.233 1.00 0.00 H new ATOM 0 HA LEU A 150 -9.336 -24.428 -11.006 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.921 -24.299 -13.973 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.310 -25.766 -13.097 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.137 -23.110 -11.909 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.260 -23.220 -13.181 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.869 -23.014 -14.273 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.637 -24.610 -14.101 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.003 -24.514 -11.057 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.376 -25.903 -11.975 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.427 -25.223 -10.632 1.00 0.00 H new ATOM 847 N ASN A 151 -6.670 -25.190 -12.093 1.00 0.00 N ATOM 848 CA ASN A 151 -5.597 -26.170 -12.219 1.00 0.00 C ATOM 849 C ASN A 151 -5.015 -26.508 -10.850 1.00 0.00 C ATOM 850 O ASN A 151 -4.317 -27.509 -10.694 1.00 0.00 O ATOM 851 CB ASN A 151 -4.493 -25.619 -13.123 1.00 0.00 C ATOM 852 CG ASN A 151 -4.985 -25.552 -14.565 1.00 0.00 C ATOM 853 OD1 ASN A 151 -5.699 -24.621 -14.936 1.00 0.00 O ATOM 854 ND2 ASN A 151 -4.644 -26.490 -15.406 1.00 0.00 N ATOM 0 H ASN A 151 -6.355 -24.232 -11.937 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.009 -27.078 -12.659 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -4.196 -24.626 -12.785 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.609 -26.254 -13.061 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.969 -26.452 -16.372 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -4.052 -27.261 -15.097 1.00 0.00 H new ATOM 861 N GLY A 152 -5.306 -25.667 -9.864 1.00 0.00 N ATOM 862 CA GLY A 152 -4.807 -25.889 -8.511 1.00 0.00 C ATOM 863 C GLY A 152 -3.323 -25.563 -8.420 1.00 0.00 C ATOM 864 O GLY A 152 -2.683 -25.808 -7.397 1.00 0.00 O ATOM 0 H GLY A 152 -5.880 -24.831 -9.974 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -5.363 -25.270 -7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -4.974 -26.927 -8.223 1.00 0.00 H new ATOM 868 N ASP A 153 -2.773 -25.013 -9.500 1.00 0.00 N ATOM 869 CA ASP A 153 -1.359 -24.663 -9.532 1.00 0.00 C ATOM 870 C ASP A 153 -1.155 -23.210 -9.122 1.00 0.00 C ATOM 871 O ASP A 153 -0.062 -22.816 -8.714 1.00 0.00 O ATOM 872 CB ASP A 153 -0.801 -24.877 -10.943 1.00 0.00 C ATOM 873 CG ASP A 153 -1.608 -24.068 -11.951 1.00 0.00 C ATOM 874 OD1 ASP A 153 -2.596 -23.475 -11.549 1.00 0.00 O ATOM 875 OD2 ASP A 153 -1.224 -24.049 -13.109 1.00 0.00 O ATOM 0 H ASP A 153 -3.282 -24.802 -10.358 1.00 0.00 H new ATOM 0 HA ASP A 153 -0.830 -25.305 -8.827 1.00 0.00 H new ATOM 0 HB2 ASP A 153 0.246 -24.577 -10.978 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -0.838 -25.935 -11.201 1.00 0.00 H new ATOM 880 N GLY A 154 -2.214 -22.415 -9.235 1.00 0.00 N ATOM 881 CA GLY A 154 -2.140 -21.002 -8.877 1.00 0.00 C ATOM 882 C GLY A 154 -1.588 -20.181 -10.033 1.00 0.00 C ATOM 883 O GLY A 154 -1.229 -19.014 -9.867 1.00 0.00 O ATOM 0 H GLY A 154 -3.128 -22.722 -9.569 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.131 -20.638 -8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.505 -20.877 -8.000 1.00 0.00 H new ATOM 887 N ARG A 155 -1.520 -20.794 -11.213 1.00 0.00 N ATOM 888 CA ARG A 155 -1.007 -20.110 -12.395 1.00 0.00 C ATOM 889 C ARG A 155 -1.914 -20.360 -13.591 1.00 0.00 C ATOM 890 O ARG A 155 -2.497 -21.437 -13.729 1.00 0.00 O ATOM 891 CB ARG A 155 0.407 -20.601 -12.709 1.00 0.00 C ATOM 892 CG ARG A 155 0.974 -19.807 -13.888 1.00 0.00 C ATOM 893 CD ARG A 155 2.402 -20.273 -14.177 1.00 0.00 C ATOM 894 NE ARG A 155 2.402 -21.671 -14.592 1.00 0.00 N ATOM 895 CZ ARG A 155 3.539 -22.327 -14.793 1.00 0.00 C ATOM 896 NH1 ARG A 155 4.682 -21.721 -14.621 1.00 0.00 N ATOM 897 NH2 ARG A 155 3.515 -23.579 -15.165 1.00 0.00 N ATOM 0 H ARG A 155 -1.812 -21.758 -11.374 1.00 0.00 H new ATOM 0 HA ARG A 155 -0.981 -19.039 -12.192 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.047 -20.481 -11.835 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.389 -21.664 -12.948 1.00 0.00 H new ATOM 0 HG2 ARG A 155 0.349 -19.948 -14.770 1.00 0.00 H new ATOM 0 HG3 ARG A 155 0.967 -18.741 -13.659 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.843 -19.654 -14.959 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.019 -20.150 -13.287 1.00 0.00 H new ATOM 0 HE ARG A 155 1.514 -22.153 -14.730 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.702 -20.743 -14.332 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.555 -22.225 -14.776 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.622 -24.054 -15.301 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.389 -24.082 -15.319 1.00 0.00 H new ATOM 911 N VAL A 156 -2.026 -19.361 -14.464 1.00 0.00 N ATOM 912 CA VAL A 156 -2.866 -19.487 -15.650 1.00 0.00 C ATOM 913 C VAL A 156 -2.030 -19.317 -16.912 1.00 0.00 C ATOM 914 O VAL A 156 -1.213 -18.401 -17.011 1.00 0.00 O ATOM 915 CB VAL A 156 -3.973 -18.430 -15.621 1.00 0.00 C ATOM 916 CG1 VAL A 156 -4.701 -18.412 -16.967 1.00 0.00 C ATOM 917 CG2 VAL A 156 -4.967 -18.766 -14.508 1.00 0.00 C ATOM 0 H VAL A 156 -1.550 -18.464 -14.373 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.315 -20.480 -15.654 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.534 -17.450 -15.435 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.489 -17.659 -16.945 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.993 -18.173 -17.760 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.141 -19.391 -17.156 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.756 -18.014 -14.486 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.405 -19.746 -14.695 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.449 -18.777 -13.549 1.00 0.00 H new ATOM 927 N ASP A 157 -2.239 -20.205 -17.881 1.00 0.00 N ATOM 928 CA ASP A 157 -1.498 -20.144 -19.136 1.00 0.00 C ATOM 929 C ASP A 157 -2.438 -19.883 -20.307 1.00 0.00 C ATOM 930 O ASP A 157 -3.606 -19.546 -20.114 1.00 0.00 O ATOM 931 CB ASP A 157 -0.748 -21.457 -19.364 1.00 0.00 C ATOM 932 CG ASP A 157 0.425 -21.564 -18.394 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.804 -20.546 -17.839 1.00 0.00 O ATOM 934 OD2 ASP A 157 0.928 -22.662 -18.224 1.00 0.00 O ATOM 0 H ASP A 157 -2.911 -20.970 -17.821 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.784 -19.323 -19.072 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.424 -22.300 -19.224 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.387 -21.505 -20.391 1.00 0.00 H new ATOM 939 N PHE A 158 -1.918 -20.027 -21.521 1.00 0.00 N ATOM 940 CA PHE A 158 -2.717 -19.808 -22.718 1.00 0.00 C ATOM 941 C PHE A 158 -3.802 -20.869 -22.852 1.00 0.00 C ATOM 942 O PHE A 158 -4.953 -20.563 -23.156 1.00 0.00 O ATOM 943 CB PHE A 158 -1.821 -19.825 -23.957 1.00 0.00 C ATOM 944 CG PHE A 158 -2.656 -19.579 -25.191 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.134 -18.292 -25.467 1.00 0.00 C ATOM 946 CD2 PHE A 158 -2.957 -20.637 -26.058 1.00 0.00 C ATOM 947 CE1 PHE A 158 -3.909 -18.063 -26.610 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.731 -20.408 -27.200 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.208 -19.121 -27.475 1.00 0.00 C ATOM 0 H PHE A 158 -0.950 -20.294 -21.701 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.197 -18.833 -22.632 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.049 -19.061 -23.870 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.311 -20.785 -24.036 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -2.905 -17.476 -24.798 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.591 -21.630 -25.844 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.276 -17.070 -26.824 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.961 -21.224 -27.869 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.807 -18.945 -28.356 1.00 0.00 H new ATOM 959 N GLU A 159 -3.421 -22.124 -22.630 1.00 0.00 N ATOM 960 CA GLU A 159 -4.368 -23.230 -22.741 1.00 0.00 C ATOM 961 C GLU A 159 -5.447 -23.121 -21.673 1.00 0.00 C ATOM 962 O GLU A 159 -6.628 -23.332 -21.946 1.00 0.00 O ATOM 963 CB GLU A 159 -3.630 -24.562 -22.598 1.00 0.00 C ATOM 964 CG GLU A 159 -3.129 -24.717 -21.160 1.00 0.00 C ATOM 965 CD GLU A 159 -2.131 -25.865 -21.076 1.00 0.00 C ATOM 966 OE1 GLU A 159 -2.313 -26.838 -21.787 1.00 0.00 O ATOM 967 OE2 GLU A 159 -1.193 -25.750 -20.301 1.00 0.00 O ATOM 0 H GLU A 159 -2.473 -22.399 -22.375 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.843 -23.183 -23.721 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -4.295 -25.387 -22.854 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -2.791 -24.601 -23.293 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -2.659 -23.791 -20.828 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -3.969 -24.905 -20.492 1.00 0.00 H new ATOM 974 N GLU A 160 -5.033 -22.793 -20.453 1.00 0.00 N ATOM 975 CA GLU A 160 -5.975 -22.654 -19.347 1.00 0.00 C ATOM 976 C GLU A 160 -6.911 -21.474 -19.590 1.00 0.00 C ATOM 977 O GLU A 160 -8.069 -21.490 -19.172 1.00 0.00 O ATOM 978 CB GLU A 160 -5.221 -22.452 -18.034 1.00 0.00 C ATOM 979 CG GLU A 160 -4.465 -23.732 -17.675 1.00 0.00 C ATOM 980 CD GLU A 160 -3.761 -23.562 -16.333 1.00 0.00 C ATOM 981 OE1 GLU A 160 -4.115 -22.642 -15.614 1.00 0.00 O ATOM 982 OE2 GLU A 160 -2.889 -24.362 -16.038 1.00 0.00 O ATOM 0 H GLU A 160 -4.059 -22.620 -20.206 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.567 -23.567 -19.282 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.523 -21.620 -18.128 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.919 -22.194 -17.238 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.158 -24.572 -17.628 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.735 -23.963 -18.451 1.00 0.00 H new ATOM 989 N PHE A 161 -6.398 -20.446 -20.261 1.00 0.00 N ATOM 990 CA PHE A 161 -7.197 -19.265 -20.557 1.00 0.00 C ATOM 991 C PHE A 161 -8.396 -19.631 -21.427 1.00 0.00 C ATOM 992 O PHE A 161 -9.523 -19.219 -21.152 1.00 0.00 O ATOM 993 CB PHE A 161 -6.341 -18.224 -21.280 1.00 0.00 C ATOM 994 CG PHE A 161 -7.194 -17.031 -21.642 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.585 -16.125 -20.650 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.595 -16.834 -22.968 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.376 -15.020 -20.985 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.386 -15.730 -23.303 1.00 0.00 C ATOM 999 CZ PHE A 161 -8.778 -14.822 -22.312 1.00 0.00 C ATOM 0 H PHE A 161 -5.439 -20.408 -20.607 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.559 -18.850 -19.616 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.514 -17.912 -20.643 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.904 -18.658 -22.179 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.277 -16.278 -19.626 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.294 -17.534 -23.733 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.677 -14.320 -20.220 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.695 -15.578 -24.327 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.389 -13.970 -22.570 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.147 -20.402 -22.480 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.213 -20.819 -23.384 1.00 0.00 C ATOM 1011 C VAL A 162 -10.186 -21.754 -22.671 1.00 0.00 C ATOM 1012 O VAL A 162 -11.401 -21.634 -22.821 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.623 -21.520 -24.605 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.755 -22.051 -25.488 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.778 -20.526 -25.405 1.00 0.00 C ATOM 0 H VAL A 162 -7.221 -20.750 -22.728 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.755 -19.931 -23.708 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.997 -22.351 -24.278 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.333 -22.551 -26.359 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.358 -22.759 -24.920 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.382 -21.221 -25.814 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.356 -21.026 -26.277 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.404 -19.695 -25.730 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.971 -20.148 -24.778 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.641 -22.691 -21.901 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.470 -23.645 -21.174 1.00 0.00 C ATOM 1027 C ARG A 163 -11.465 -22.915 -20.279 1.00 0.00 C ATOM 1028 O ARG A 163 -12.637 -23.285 -20.208 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.590 -24.560 -20.321 1.00 0.00 C ATOM 1030 CG ARG A 163 -10.420 -25.744 -19.820 1.00 0.00 C ATOM 1031 CD ARG A 163 -9.526 -26.690 -19.014 1.00 0.00 C ATOM 1032 NE ARG A 163 -9.041 -26.023 -17.812 1.00 0.00 N ATOM 1033 CZ ARG A 163 -8.116 -26.586 -17.039 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -7.626 -27.754 -17.355 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -7.698 -25.970 -15.969 1.00 0.00 N ATOM 0 H ARG A 163 -8.637 -22.809 -21.765 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.021 -24.245 -21.899 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.743 -24.918 -20.907 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.181 -24.005 -19.476 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -11.243 -25.388 -19.200 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -10.862 -26.275 -20.663 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -10.084 -27.586 -18.741 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.683 -27.013 -19.624 1.00 0.00 H new ATOM 0 HE ARG A 163 -9.417 -25.109 -17.559 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -7.952 -28.234 -18.194 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -6.917 -28.187 -16.763 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -8.080 -25.056 -15.724 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -6.989 -26.402 -15.376 1.00 0.00 H new ATOM 1049 N MET A 164 -10.993 -21.874 -19.603 1.00 0.00 N ATOM 1050 CA MET A 164 -11.851 -21.100 -18.716 1.00 0.00 C ATOM 1051 C MET A 164 -13.019 -20.497 -19.491 1.00 0.00 C ATOM 1052 O MET A 164 -14.153 -20.484 -19.010 1.00 0.00 O ATOM 1053 CB MET A 164 -11.045 -19.978 -18.056 1.00 0.00 C ATOM 1054 CG MET A 164 -11.950 -19.191 -17.106 1.00 0.00 C ATOM 1055 SD MET A 164 -12.855 -17.932 -18.040 1.00 0.00 S ATOM 1056 CE MET A 164 -12.889 -16.668 -16.747 1.00 0.00 C ATOM 0 H MET A 164 -10.028 -21.549 -19.652 1.00 0.00 H new ATOM 0 HA MET A 164 -12.243 -21.768 -17.949 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.201 -20.396 -17.508 1.00 0.00 H new ATOM 0 HB3 MET A 164 -10.634 -19.315 -18.817 1.00 0.00 H new ATOM 0 HG2 MET A 164 -12.649 -19.865 -16.611 1.00 0.00 H new ATOM 0 HG3 MET A 164 -11.353 -18.721 -16.324 1.00 0.00 H new ATOM 0 HE1 MET A 164 -13.411 -15.785 -17.115 1.00 0.00 H new ATOM 0 HE2 MET A 164 -13.408 -17.057 -15.871 1.00 0.00 H new ATOM 0 HE3 MET A 164 -11.869 -16.399 -16.475 1.00 0.00 H new ATOM 1066 N MET A 165 -12.736 -20.001 -20.689 1.00 0.00 N ATOM 1067 CA MET A 165 -13.773 -19.404 -21.521 1.00 0.00 C ATOM 1068 C MET A 165 -14.846 -20.432 -21.861 1.00 0.00 C ATOM 1069 O MET A 165 -16.041 -20.139 -21.806 1.00 0.00 O ATOM 1070 CB MET A 165 -13.156 -18.862 -22.813 1.00 0.00 C ATOM 1071 CG MET A 165 -14.239 -18.177 -23.648 1.00 0.00 C ATOM 1072 SD MET A 165 -13.484 -17.413 -25.105 1.00 0.00 S ATOM 1073 CE MET A 165 -14.967 -16.576 -25.716 1.00 0.00 C ATOM 0 H MET A 165 -11.804 -20.000 -21.104 1.00 0.00 H new ATOM 0 HA MET A 165 -14.233 -18.587 -20.966 1.00 0.00 H new ATOM 0 HB2 MET A 165 -12.360 -18.155 -22.580 1.00 0.00 H new ATOM 0 HB3 MET A 165 -12.704 -19.675 -23.381 1.00 0.00 H new ATOM 0 HG2 MET A 165 -14.992 -18.904 -23.954 1.00 0.00 H new ATOM 0 HG3 MET A 165 -14.750 -17.421 -23.051 1.00 0.00 H new ATOM 0 HE1 MET A 165 -14.727 -16.031 -26.629 1.00 0.00 H new ATOM 0 HE2 MET A 165 -15.741 -17.314 -25.927 1.00 0.00 H new ATOM 0 HE3 MET A 165 -15.328 -15.878 -24.961 1.00 0.00 H new ATOM 1083 N SER A 166 -14.413 -21.640 -22.210 1.00 0.00 N ATOM 1084 CA SER A 166 -15.349 -22.703 -22.557 1.00 0.00 C ATOM 1085 C SER A 166 -16.259 -23.021 -21.375 1.00 0.00 C ATOM 1086 O SER A 166 -17.469 -23.183 -21.540 1.00 0.00 O ATOM 1087 CB SER A 166 -14.579 -23.963 -22.961 1.00 0.00 C ATOM 1088 OG SER A 166 -15.501 -24.973 -23.346 1.00 0.00 O ATOM 0 H SER A 166 -13.429 -21.905 -22.260 1.00 0.00 H new ATOM 0 HA SER A 166 -15.961 -22.365 -23.393 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.901 -23.740 -23.785 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.967 -24.311 -22.129 1.00 0.00 H new ATOM 0 HG SER A 166 -15.011 -25.781 -23.607 1.00 0.00 H new ATOM 1094 N ARG A 167 -15.673 -23.105 -20.188 1.00 0.00 N ATOM 1095 CA ARG A 167 -16.442 -23.402 -18.984 1.00 0.00 C ATOM 1096 C ARG A 167 -17.208 -24.711 -19.149 1.00 0.00 C ATOM 1097 O ARG A 167 -18.180 -24.718 -19.887 1.00 0.00 O ATOM 1098 CB ARG A 167 -17.426 -22.265 -18.700 1.00 0.00 C ATOM 1099 CG ARG A 167 -18.144 -22.530 -17.375 1.00 0.00 C ATOM 1100 CD ARG A 167 -19.062 -21.352 -17.046 1.00 0.00 C ATOM 1101 NE ARG A 167 -20.133 -21.255 -18.031 1.00 0.00 N ATOM 1102 CZ ARG A 167 -21.249 -21.965 -17.903 1.00 0.00 C ATOM 1103 NH1 ARG A 167 -21.399 -22.764 -16.882 1.00 0.00 N ATOM 1104 NH2 ARG A 167 -22.194 -21.862 -18.796 1.00 0.00 N ATOM 1105 OXT ARG A 167 -16.811 -25.688 -18.534 1.00 0.00 O ATOM 0 H ARG A 167 -14.674 -22.973 -20.032 1.00 0.00 H new ATOM 0 HA ARG A 167 -15.750 -23.501 -18.147 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -16.896 -21.314 -18.654 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -18.152 -22.187 -19.510 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -18.725 -23.450 -17.442 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -17.416 -22.671 -16.577 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -19.485 -21.479 -16.050 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -18.487 -20.426 -17.032 1.00 0.00 H new ATOM 0 HE ARG A 167 -20.024 -20.632 -18.831 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -20.660 -22.843 -16.183 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -22.255 -23.309 -16.783 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -22.077 -21.236 -19.593 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -23.050 -22.407 -18.697 1.00 0.00 H new TER 1119 ARG A 167 HETATM 1120 CA CA A 302 0.688 -11.995 -16.819 1.00 0.00 CA HETATM 1121 CA CA A 303 -4.038 -23.169 -13.872 1.00 0.00 CA