USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 559 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 502 CACA :(metal ligand) USER MOD NoAdj : A 151 ASNHD22 : A 151 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 113 THR OG1 : rot -104:sc= 0.127 USER MOD Set 1.2: A 114 ASN :FLIP amide:sc= -8.48! C(o=-16!,f=-8.3!) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -131:sc= -0.906 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.00445 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000735) USER MOD Single : A 134 HIS : no HD1:sc= -0.269 X(o=-0.27,f=-0.1) USER MOD Single : A 135 GLN : amide:sc= -0.307 K(o=-0.31,f=-2.7!) USER MOD Single : A 138 HIS : no HD1:sc= -0.33 X(o=-0.33,f=-0.13) USER MOD Single : A 164 MET CE :methyl -166:sc= 0 (180deg=-0.128) USER MOD Single : A 165 MET CE :methyl 160:sc= -4.74! (180deg=-5.71!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -9.714 -11.082 10.715 1.00 0.00 N ATOM 2 CA ALA A 96 -9.232 -11.413 9.353 1.00 0.00 C ATOM 3 C ALA A 96 -8.060 -12.386 9.416 1.00 0.00 C ATOM 4 O ALA A 96 -7.900 -13.107 10.382 1.00 0.00 O ATOM 5 CB ALA A 96 -8.762 -10.116 8.677 1.00 0.00 C ATOM 0 HA ALA A 96 -10.042 -11.877 8.791 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.403 -10.339 7.672 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.594 -9.414 8.618 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.955 -9.673 9.261 1.00 0.00 H new ATOM 11 N ASP A 97 -7.260 -12.389 8.381 1.00 0.00 N ATOM 12 CA ASP A 97 -6.092 -13.306 8.361 1.00 0.00 C ATOM 13 C ASP A 97 -4.832 -12.592 8.841 1.00 0.00 C ATOM 14 O ASP A 97 -4.559 -12.535 10.023 1.00 0.00 O ATOM 15 CB ASP A 97 -5.876 -13.778 6.913 1.00 0.00 C ATOM 16 CG ASP A 97 -4.610 -14.633 6.843 1.00 0.00 C ATOM 17 OD1 ASP A 97 -4.699 -15.768 7.280 1.00 0.00 O ATOM 18 OD2 ASP A 97 -3.625 -14.103 6.357 1.00 0.00 O ATOM 0 H ASP A 97 -7.367 -11.799 7.556 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.287 -14.149 9.025 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -6.737 -14.354 6.574 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -5.786 -12.919 6.248 1.00 0.00 H new ATOM 23 N MET A 98 -4.084 -12.061 7.910 1.00 0.00 N ATOM 24 CA MET A 98 -2.838 -11.346 8.291 1.00 0.00 C ATOM 25 C MET A 98 -1.985 -12.196 9.224 1.00 0.00 C ATOM 26 O MET A 98 -2.243 -13.368 9.414 1.00 0.00 O ATOM 27 CB MET A 98 -3.223 -10.050 9.023 1.00 0.00 C ATOM 28 CG MET A 98 -3.911 -9.100 8.039 1.00 0.00 C ATOM 29 SD MET A 98 -5.331 -9.742 7.118 1.00 0.00 S ATOM 30 CE MET A 98 -5.956 -8.150 6.520 1.00 0.00 C ATOM 0 H MET A 98 -4.283 -12.093 6.910 1.00 0.00 H new ATOM 0 HA MET A 98 -2.265 -11.133 7.389 1.00 0.00 H new ATOM 0 HB2 MET A 98 -3.889 -10.273 9.857 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.335 -9.578 9.442 1.00 0.00 H new ATOM 0 HG2 MET A 98 -4.238 -8.220 8.593 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.166 -8.764 7.318 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.849 -8.313 5.916 1.00 0.00 H new ATOM 0 HE2 MET A 98 -6.204 -7.514 7.370 1.00 0.00 H new ATOM 0 HE3 MET A 98 -5.192 -7.664 5.914 1.00 0.00 H new ATOM 40 N ILE A 99 -0.979 -11.585 9.791 1.00 0.00 N ATOM 41 CA ILE A 99 -0.093 -12.336 10.713 1.00 0.00 C ATOM 42 C ILE A 99 -0.744 -12.479 12.091 1.00 0.00 C ATOM 43 O ILE A 99 -1.614 -11.713 12.452 1.00 0.00 O ATOM 44 CB ILE A 99 1.221 -11.554 10.847 1.00 0.00 C ATOM 45 CG1 ILE A 99 2.114 -12.189 11.908 1.00 0.00 C ATOM 46 CG2 ILE A 99 0.894 -10.113 11.278 1.00 0.00 C ATOM 47 CD1 ILE A 99 2.551 -13.580 11.437 1.00 0.00 C ATOM 0 H ILE A 99 -0.737 -10.604 9.654 1.00 0.00 H new ATOM 0 HA ILE A 99 0.088 -13.335 10.317 1.00 0.00 H new ATOM 0 HB ILE A 99 1.742 -11.565 9.889 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.988 -11.562 12.087 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.577 -12.265 12.854 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.819 -9.544 11.378 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.259 -9.644 10.527 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.373 -10.129 12.235 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.189 -14.036 12.193 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.671 -14.204 11.280 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.104 -13.490 10.502 1.00 0.00 H new ATOM 59 N GLY A 100 -0.311 -13.463 12.833 1.00 0.00 N ATOM 60 CA GLY A 100 -0.895 -13.673 14.190 1.00 0.00 C ATOM 61 C GLY A 100 -0.451 -12.570 15.161 1.00 0.00 C ATOM 62 O GLY A 100 -0.631 -12.689 16.356 1.00 0.00 O ATOM 0 H GLY A 100 0.416 -14.125 12.562 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.983 -13.686 14.123 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.588 -14.645 14.575 1.00 0.00 H new ATOM 66 N VAL A 101 0.122 -11.519 14.633 1.00 0.00 N ATOM 67 CA VAL A 101 0.573 -10.417 15.526 1.00 0.00 C ATOM 68 C VAL A 101 -0.625 -9.702 16.140 1.00 0.00 C ATOM 69 O VAL A 101 -0.616 -9.340 17.304 1.00 0.00 O ATOM 70 CB VAL A 101 1.379 -9.402 14.698 1.00 0.00 C ATOM 71 CG1 VAL A 101 1.514 -8.103 15.496 1.00 0.00 C ATOM 72 CG2 VAL A 101 2.775 -9.967 14.422 1.00 0.00 C ATOM 0 H VAL A 101 0.294 -11.379 13.637 1.00 0.00 H new ATOM 0 HA VAL A 101 1.185 -10.838 16.323 1.00 0.00 H new ATOM 0 HB VAL A 101 0.868 -9.209 13.755 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.084 -7.377 14.916 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.523 -7.701 15.707 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.031 -8.304 16.434 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.348 -9.249 13.835 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.285 -10.153 15.367 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.686 -10.901 13.867 1.00 0.00 H new ATOM 82 N LYS A 102 -1.637 -9.501 15.353 1.00 0.00 N ATOM 83 CA LYS A 102 -2.821 -8.815 15.893 1.00 0.00 C ATOM 84 C LYS A 102 -3.251 -9.475 17.193 1.00 0.00 C ATOM 85 O LYS A 102 -3.615 -8.804 18.128 1.00 0.00 O ATOM 86 CB LYS A 102 -3.963 -8.914 14.871 1.00 0.00 C ATOM 87 CG LYS A 102 -5.047 -7.892 15.223 1.00 0.00 C ATOM 88 CD LYS A 102 -4.638 -6.517 14.686 1.00 0.00 C ATOM 89 CE LYS A 102 -5.807 -5.543 14.858 1.00 0.00 C ATOM 90 NZ LYS A 102 -5.731 -4.454 13.843 1.00 0.00 N ATOM 0 H LYS A 102 -1.691 -9.780 14.373 1.00 0.00 H new ATOM 0 HA LYS A 102 -2.581 -7.769 16.085 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.584 -8.728 13.866 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -4.382 -9.920 14.873 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -6.002 -8.194 14.793 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.184 -7.847 16.303 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.762 -6.150 15.220 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -4.362 -6.591 13.634 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -6.752 -6.077 14.757 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -5.788 -5.116 15.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.531 -3.802 13.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.838 -3.934 13.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.771 -4.865 12.889 1.00 0.00 H new ATOM 104 N GLU A 103 -3.208 -10.791 17.230 1.00 0.00 N ATOM 105 CA GLU A 103 -3.615 -11.489 18.479 1.00 0.00 C ATOM 106 C GLU A 103 -2.994 -10.779 19.658 1.00 0.00 C ATOM 107 O GLU A 103 -3.660 -10.443 20.634 1.00 0.00 O ATOM 108 CB GLU A 103 -3.083 -12.931 18.433 1.00 0.00 C ATOM 109 CG GLU A 103 -3.530 -13.666 19.698 1.00 0.00 C ATOM 110 CD GLU A 103 -5.046 -13.527 19.854 1.00 0.00 C ATOM 111 OE1 GLU A 103 -5.711 -13.685 18.844 1.00 0.00 O ATOM 112 OE2 GLU A 103 -5.453 -13.268 20.975 1.00 0.00 O ATOM 0 H GLU A 103 -2.914 -11.394 16.462 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.701 -11.491 18.572 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.459 -13.443 17.547 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.995 -12.929 18.363 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -3.254 -14.719 19.638 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -3.024 -13.253 20.571 1.00 0.00 H new ATOM 119 N LEU A 104 -1.718 -10.555 19.552 1.00 0.00 N ATOM 120 CA LEU A 104 -1.023 -9.869 20.635 1.00 0.00 C ATOM 121 C LEU A 104 -1.756 -8.575 20.931 1.00 0.00 C ATOM 122 O LEU A 104 -1.905 -8.188 22.070 1.00 0.00 O ATOM 123 CB LEU A 104 0.407 -9.570 20.168 1.00 0.00 C ATOM 124 CG LEU A 104 1.391 -10.178 21.152 1.00 0.00 C ATOM 125 CD1 LEU A 104 1.028 -9.728 22.564 1.00 0.00 C ATOM 126 CD2 LEU A 104 1.326 -11.711 21.053 1.00 0.00 C ATOM 0 H LEU A 104 -1.138 -10.823 18.757 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.994 -10.481 21.537 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.570 -9.980 19.172 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.562 -8.493 20.099 1.00 0.00 H new ATOM 0 HG LEU A 104 2.404 -9.849 20.920 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.731 -10.161 23.276 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.076 -8.641 22.623 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.018 -10.060 22.803 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.031 -12.151 21.758 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.317 -12.048 21.290 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.584 -12.021 20.040 1.00 0.00 H new ATOM 138 N ARG A 105 -2.217 -7.924 19.885 1.00 0.00 N ATOM 139 CA ARG A 105 -2.953 -6.647 20.095 1.00 0.00 C ATOM 140 C ARG A 105 -4.165 -6.892 20.977 1.00 0.00 C ATOM 141 O ARG A 105 -4.469 -6.104 21.851 1.00 0.00 O ATOM 142 CB ARG A 105 -3.430 -6.103 18.732 1.00 0.00 C ATOM 143 CG ARG A 105 -3.724 -4.602 18.858 1.00 0.00 C ATOM 144 CD ARG A 105 -2.910 -3.835 17.812 1.00 0.00 C ATOM 145 NE ARG A 105 -3.395 -2.425 17.760 1.00 0.00 N ATOM 146 CZ ARG A 105 -2.893 -1.542 18.582 1.00 0.00 C ATOM 147 NH1 ARG A 105 -1.697 -1.073 18.351 1.00 0.00 N ATOM 148 NH2 ARG A 105 -3.606 -1.155 19.606 1.00 0.00 N ATOM 0 H ARG A 105 -2.115 -8.220 18.914 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.291 -5.926 20.575 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -2.667 -6.273 17.973 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.325 -6.634 18.409 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.788 -4.415 18.715 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.471 -4.253 19.859 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.850 -3.860 18.067 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.014 -4.306 16.834 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.113 -2.153 17.088 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -1.170 -1.396 17.540 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -1.289 -0.383 18.982 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.538 -1.541 19.753 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.230 -0.467 20.258 1.00 0.00 H new ATOM 162 N ASP A 106 -4.845 -7.990 20.738 1.00 0.00 N ATOM 163 CA ASP A 106 -6.036 -8.288 21.565 1.00 0.00 C ATOM 164 C ASP A 106 -5.678 -8.138 23.029 1.00 0.00 C ATOM 165 O ASP A 106 -6.353 -7.441 23.777 1.00 0.00 O ATOM 166 CB ASP A 106 -6.482 -9.737 21.300 1.00 0.00 C ATOM 167 CG ASP A 106 -6.598 -9.968 19.794 1.00 0.00 C ATOM 168 OD1 ASP A 106 -5.716 -9.490 19.105 1.00 0.00 O ATOM 169 OD2 ASP A 106 -7.565 -10.612 19.418 1.00 0.00 O ATOM 0 H ASP A 106 -4.624 -8.676 20.016 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.842 -7.600 21.312 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -5.764 -10.434 21.731 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.441 -9.928 21.783 1.00 0.00 H new ATOM 174 N ALA A 107 -4.617 -8.796 23.431 1.00 0.00 N ATOM 175 CA ALA A 107 -4.216 -8.685 24.852 1.00 0.00 C ATOM 176 C ALA A 107 -4.088 -7.217 25.198 1.00 0.00 C ATOM 177 O ALA A 107 -4.651 -6.749 26.168 1.00 0.00 O ATOM 178 CB ALA A 107 -2.851 -9.362 25.047 1.00 0.00 C ATOM 0 H ALA A 107 -4.029 -9.390 22.846 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.958 -9.165 25.490 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.552 -9.283 26.092 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.923 -10.413 24.769 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -2.108 -8.871 24.418 1.00 0.00 H new ATOM 184 N PHE A 108 -3.326 -6.518 24.389 1.00 0.00 N ATOM 185 CA PHE A 108 -3.127 -5.070 24.619 1.00 0.00 C ATOM 186 C PHE A 108 -4.433 -4.429 25.058 1.00 0.00 C ATOM 187 O PHE A 108 -4.451 -3.548 25.895 1.00 0.00 O ATOM 188 CB PHE A 108 -2.689 -4.442 23.291 1.00 0.00 C ATOM 189 CG PHE A 108 -1.610 -3.390 23.543 1.00 0.00 C ATOM 190 CD1 PHE A 108 -0.481 -3.691 24.290 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.741 -2.127 23.009 1.00 0.00 C ATOM 192 CE1 PHE A 108 0.495 -2.737 24.492 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.766 -1.178 23.211 1.00 0.00 C ATOM 194 CZ PHE A 108 0.352 -1.483 23.953 1.00 0.00 C ATOM 0 H PHE A 108 -2.836 -6.899 23.579 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.377 -4.914 25.395 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.307 -5.214 22.622 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.545 -3.985 22.795 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.365 -4.677 24.716 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.616 -1.880 22.427 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.372 -2.977 25.075 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.878 -0.191 22.786 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.116 -0.736 24.111 1.00 0.00 H new ATOM 204 N ARG A 109 -5.509 -4.889 24.477 1.00 0.00 N ATOM 205 CA ARG A 109 -6.829 -4.328 24.840 1.00 0.00 C ATOM 206 C ARG A 109 -7.118 -4.624 26.297 1.00 0.00 C ATOM 207 O ARG A 109 -7.296 -3.723 27.092 1.00 0.00 O ATOM 208 CB ARG A 109 -7.903 -5.006 23.969 1.00 0.00 C ATOM 209 CG ARG A 109 -8.940 -3.968 23.525 1.00 0.00 C ATOM 210 CD ARG A 109 -9.734 -4.535 22.343 1.00 0.00 C ATOM 211 NE ARG A 109 -10.724 -3.520 21.885 1.00 0.00 N ATOM 212 CZ ARG A 109 -10.824 -3.253 20.610 1.00 0.00 C ATOM 213 NH1 ARG A 109 -9.900 -2.526 20.044 1.00 0.00 N ATOM 214 NH2 ARG A 109 -11.842 -3.725 19.942 1.00 0.00 N ATOM 0 H ARG A 109 -5.525 -5.625 23.771 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.833 -3.250 24.680 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.440 -5.467 23.097 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.390 -5.803 24.530 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.611 -3.729 24.350 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.446 -3.040 23.237 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.059 -4.796 21.528 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.245 -5.451 22.639 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.318 -3.038 22.560 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.117 -2.177 20.596 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.961 -2.307 19.050 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.544 -4.293 20.416 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.935 -3.526 18.946 1.00 0.00 H new ATOM 228 N GLU A 110 -7.162 -5.891 26.632 1.00 0.00 N ATOM 229 CA GLU A 110 -7.437 -6.242 28.044 1.00 0.00 C ATOM 230 C GLU A 110 -6.443 -5.516 28.924 1.00 0.00 C ATOM 231 O GLU A 110 -6.757 -5.078 30.012 1.00 0.00 O ATOM 232 CB GLU A 110 -7.254 -7.758 28.226 1.00 0.00 C ATOM 233 CG GLU A 110 -8.414 -8.304 29.058 1.00 0.00 C ATOM 234 CD GLU A 110 -8.249 -7.856 30.512 1.00 0.00 C ATOM 235 OE1 GLU A 110 -7.358 -8.395 31.147 1.00 0.00 O ATOM 236 OE2 GLU A 110 -9.025 -6.999 30.906 1.00 0.00 O ATOM 0 H GLU A 110 -7.021 -6.677 25.997 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.454 -5.957 28.312 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.222 -8.252 27.255 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.305 -7.966 28.721 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.363 -7.944 28.660 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.437 -9.392 29.001 1.00 0.00 H new ATOM 243 N PHE A 111 -5.250 -5.407 28.417 1.00 0.00 N ATOM 244 CA PHE A 111 -4.181 -4.719 29.162 1.00 0.00 C ATOM 245 C PHE A 111 -4.603 -3.287 29.450 1.00 0.00 C ATOM 246 O PHE A 111 -4.631 -2.850 30.584 1.00 0.00 O ATOM 247 CB PHE A 111 -2.950 -4.685 28.242 1.00 0.00 C ATOM 248 CG PHE A 111 -1.752 -5.351 28.906 1.00 0.00 C ATOM 249 CD1 PHE A 111 -1.214 -4.835 30.065 1.00 0.00 C ATOM 250 CD2 PHE A 111 -1.156 -6.457 28.321 1.00 0.00 C ATOM 251 CE1 PHE A 111 -0.100 -5.408 30.630 1.00 0.00 C ATOM 252 CE2 PHE A 111 -0.044 -7.028 28.887 1.00 0.00 C ATOM 253 CZ PHE A 111 0.486 -6.505 30.042 1.00 0.00 C ATOM 0 H PHE A 111 -4.973 -5.772 27.506 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.973 -5.230 30.102 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.179 -5.192 27.304 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.705 -3.652 27.995 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.671 -3.975 30.532 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.569 -6.872 27.414 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.316 -4.996 31.538 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.415 -7.889 28.424 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.361 -6.954 30.487 1.00 0.00 H new ATOM 263 N ASP A 112 -4.929 -2.588 28.391 1.00 0.00 N ATOM 264 CA ASP A 112 -5.360 -1.177 28.519 1.00 0.00 C ATOM 265 C ASP A 112 -6.852 -1.044 28.232 1.00 0.00 C ATOM 266 O ASP A 112 -7.242 -0.582 27.178 1.00 0.00 O ATOM 267 CB ASP A 112 -4.590 -0.360 27.473 1.00 0.00 C ATOM 268 CG ASP A 112 -4.980 1.113 27.590 1.00 0.00 C ATOM 269 OD1 ASP A 112 -5.998 1.353 28.211 1.00 0.00 O ATOM 270 OD2 ASP A 112 -4.237 1.916 27.049 1.00 0.00 O ATOM 0 H ASP A 112 -4.912 -2.946 27.436 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.164 -0.824 29.531 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -3.517 -0.476 27.623 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.813 -0.728 26.472 1.00 0.00 H new ATOM 275 N THR A 113 -7.659 -1.445 29.171 1.00 0.00 N ATOM 276 CA THR A 113 -9.114 -1.348 28.966 1.00 0.00 C ATOM 277 C THR A 113 -9.530 0.076 28.601 1.00 0.00 C ATOM 278 O THR A 113 -10.185 0.293 27.601 1.00 0.00 O ATOM 279 CB THR A 113 -9.793 -1.747 30.271 1.00 0.00 C ATOM 280 OG1 THR A 113 -8.843 -1.481 31.282 1.00 0.00 O ATOM 281 CG2 THR A 113 -10.007 -3.266 30.331 1.00 0.00 C ATOM 0 H THR A 113 -7.368 -1.834 30.068 1.00 0.00 H new ATOM 0 HA THR A 113 -9.407 -2.003 28.146 1.00 0.00 H new ATOM 0 HB THR A 113 -10.744 -1.223 30.369 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.445 -2.323 31.586 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.493 -3.528 31.271 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.637 -3.578 29.498 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.044 -3.772 30.267 1.00 0.00 H new ATOM 289 N ASN A 114 -9.146 1.018 29.426 1.00 0.00 N ATOM 290 CA ASN A 114 -9.506 2.437 29.150 1.00 0.00 C ATOM 291 C ASN A 114 -9.393 2.759 27.660 1.00 0.00 C ATOM 292 O ASN A 114 -10.373 2.723 26.943 1.00 0.00 O ATOM 293 CB ASN A 114 -8.546 3.351 29.934 1.00 0.00 C ATOM 294 CG ASN A 114 -7.141 2.736 29.950 1.00 0.00 C ATOM 295 OD1 ASN A 114 -6.982 1.515 30.382 1.00 0.00 O flip ATOM 296 ND2 ASN A 114 -6.173 3.368 29.573 1.00 0.00 N flip ATOM 0 H ASN A 114 -8.601 0.864 30.274 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.539 2.600 29.458 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.515 4.340 29.476 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.907 3.483 30.954 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.288 4.323 29.234 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.246 2.943 29.596 1.00 0.00 H new ATOM 303 N GLY A 115 -8.203 3.072 27.218 1.00 0.00 N ATOM 304 CA GLY A 115 -8.031 3.396 25.771 1.00 0.00 C ATOM 305 C GLY A 115 -6.896 4.407 25.569 1.00 0.00 C ATOM 306 O GLY A 115 -7.102 5.462 25.003 1.00 0.00 O ATOM 0 H GLY A 115 -7.356 3.117 27.785 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -7.816 2.485 25.213 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -8.961 3.802 25.372 1.00 0.00 H new ATOM 310 N ASP A 116 -5.721 4.058 26.037 1.00 0.00 N ATOM 311 CA ASP A 116 -4.558 4.978 25.885 1.00 0.00 C ATOM 312 C ASP A 116 -3.626 4.484 24.783 1.00 0.00 C ATOM 313 O ASP A 116 -3.096 5.265 24.017 1.00 0.00 O ATOM 314 CB ASP A 116 -3.789 5.003 27.225 1.00 0.00 C ATOM 315 CG ASP A 116 -2.302 5.256 26.965 1.00 0.00 C ATOM 316 OD1 ASP A 116 -2.035 6.083 26.107 1.00 0.00 O ATOM 317 OD2 ASP A 116 -1.518 4.608 27.639 1.00 0.00 O ATOM 0 H ASP A 116 -5.521 3.179 26.515 1.00 0.00 H new ATOM 0 HA ASP A 116 -4.912 5.974 25.619 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -4.192 5.782 27.872 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -3.920 4.056 27.748 1.00 0.00 H new ATOM 322 N GLY A 117 -3.445 3.191 24.726 1.00 0.00 N ATOM 323 CA GLY A 117 -2.549 2.614 23.679 1.00 0.00 C ATOM 324 C GLY A 117 -1.186 2.273 24.281 1.00 0.00 C ATOM 325 O GLY A 117 -0.274 1.891 23.580 1.00 0.00 O ATOM 0 H GLY A 117 -3.875 2.513 25.354 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.002 1.718 23.256 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.426 3.325 22.862 1.00 0.00 H new ATOM 329 N GLU A 118 -1.072 2.444 25.567 1.00 0.00 N ATOM 330 CA GLU A 118 0.216 2.136 26.235 1.00 0.00 C ATOM 331 C GLU A 118 -0.018 1.729 27.686 1.00 0.00 C ATOM 332 O GLU A 118 -0.782 2.359 28.390 1.00 0.00 O ATOM 333 CB GLU A 118 1.090 3.396 26.201 1.00 0.00 C ATOM 334 CG GLU A 118 1.420 3.731 24.744 1.00 0.00 C ATOM 335 CD GLU A 118 2.507 4.804 24.700 1.00 0.00 C ATOM 336 OE1 GLU A 118 2.636 5.487 25.703 1.00 0.00 O ATOM 337 OE2 GLU A 118 3.146 4.883 23.664 1.00 0.00 O ATOM 0 H GLU A 118 -1.813 2.783 26.181 1.00 0.00 H new ATOM 0 HA GLU A 118 0.705 1.311 25.717 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.568 4.230 26.671 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.007 3.234 26.768 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.757 2.836 24.221 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.526 4.083 24.229 1.00 0.00 H new ATOM 344 N ILE A 119 0.643 0.684 28.114 1.00 0.00 N ATOM 345 CA ILE A 119 0.459 0.239 29.514 1.00 0.00 C ATOM 346 C ILE A 119 1.452 0.936 30.440 1.00 0.00 C ATOM 347 O ILE A 119 2.653 0.746 30.333 1.00 0.00 O ATOM 348 CB ILE A 119 0.690 -1.268 29.572 1.00 0.00 C ATOM 349 CG1 ILE A 119 -0.236 -1.965 28.584 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.354 -1.762 30.989 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.433 -3.243 28.087 1.00 0.00 C ATOM 0 H ILE A 119 1.293 0.130 27.557 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.550 0.490 29.842 1.00 0.00 H new ATOM 0 HB ILE A 119 1.728 -1.490 29.323 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.187 -2.200 29.062 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.456 -1.305 27.745 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.514 -2.839 31.047 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.998 -1.260 31.711 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.689 -1.538 31.215 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.225 -3.747 27.379 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.373 -2.994 27.594 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.630 -3.903 28.932 1.00 0.00 H new ATOM 363 N SER A 120 0.924 1.737 31.336 1.00 0.00 N ATOM 364 CA SER A 120 1.798 2.469 32.292 1.00 0.00 C ATOM 365 C SER A 120 1.795 1.801 33.659 1.00 0.00 C ATOM 366 O SER A 120 0.915 1.028 33.963 1.00 0.00 O ATOM 367 CB SER A 120 1.252 3.896 32.444 1.00 0.00 C ATOM 368 OG SER A 120 1.415 4.470 31.157 1.00 0.00 O ATOM 0 H SER A 120 -0.075 1.912 31.442 1.00 0.00 H new ATOM 0 HA SER A 120 2.818 2.471 31.909 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.205 3.892 32.748 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.802 4.454 33.202 1.00 0.00 H new ATOM 0 HG SER A 120 1.846 5.346 31.242 1.00 0.00 H new ATOM 374 N THR A 121 2.794 2.112 34.453 1.00 0.00 N ATOM 375 CA THR A 121 2.885 1.510 35.818 1.00 0.00 C ATOM 376 C THR A 121 1.506 1.311 36.436 1.00 0.00 C ATOM 377 O THR A 121 1.168 0.223 36.861 1.00 0.00 O ATOM 378 CB THR A 121 3.684 2.463 36.710 1.00 0.00 C ATOM 379 OG1 THR A 121 3.307 3.761 36.299 1.00 0.00 O ATOM 380 CG2 THR A 121 5.184 2.379 36.396 1.00 0.00 C ATOM 0 H THR A 121 3.548 2.756 34.213 1.00 0.00 H new ATOM 0 HA THR A 121 3.368 0.536 35.736 1.00 0.00 H new ATOM 0 HB THR A 121 3.501 2.228 37.759 1.00 0.00 H new ATOM 0 HG1 THR A 121 3.786 4.426 36.836 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.730 3.066 37.043 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.535 1.362 36.568 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.353 2.650 35.354 1.00 0.00 H new ATOM 388 N SER A 122 0.735 2.362 36.480 1.00 0.00 N ATOM 389 CA SER A 122 -0.619 2.237 37.068 1.00 0.00 C ATOM 390 C SER A 122 -1.409 1.160 36.341 1.00 0.00 C ATOM 391 O SER A 122 -1.906 0.230 36.949 1.00 0.00 O ATOM 392 CB SER A 122 -1.346 3.581 36.910 1.00 0.00 C ATOM 393 OG SER A 122 -2.473 3.469 37.767 1.00 0.00 O ATOM 0 H SER A 122 0.984 3.290 36.137 1.00 0.00 H new ATOM 0 HA SER A 122 -0.534 1.967 38.121 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.707 4.416 37.199 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.647 3.752 35.876 1.00 0.00 H new ATOM 0 HG SER A 122 -2.998 4.296 37.727 1.00 0.00 H new ATOM 399 N GLU A 123 -1.508 1.301 35.048 1.00 0.00 N ATOM 400 CA GLU A 123 -2.260 0.294 34.269 1.00 0.00 C ATOM 401 C GLU A 123 -1.560 -1.053 34.343 1.00 0.00 C ATOM 402 O GLU A 123 -2.197 -2.086 34.365 1.00 0.00 O ATOM 403 CB GLU A 123 -2.316 0.758 32.800 1.00 0.00 C ATOM 404 CG GLU A 123 -3.621 0.273 32.159 1.00 0.00 C ATOM 405 CD GLU A 123 -3.920 1.122 30.919 1.00 0.00 C ATOM 406 OE1 GLU A 123 -3.444 0.730 29.867 1.00 0.00 O ATOM 407 OE2 GLU A 123 -4.608 2.115 31.096 1.00 0.00 O ATOM 0 H GLU A 123 -1.103 2.065 34.506 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.266 0.191 34.676 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.255 1.845 32.749 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.461 0.365 32.251 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.536 -0.778 31.883 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -4.441 0.349 32.873 1.00 0.00 H new ATOM 414 N LEU A 124 -0.256 -1.020 34.382 1.00 0.00 N ATOM 415 CA LEU A 124 0.493 -2.286 34.458 1.00 0.00 C ATOM 416 C LEU A 124 0.190 -2.970 35.773 1.00 0.00 C ATOM 417 O LEU A 124 -0.316 -4.075 35.807 1.00 0.00 O ATOM 418 CB LEU A 124 1.984 -1.966 34.406 1.00 0.00 C ATOM 419 CG LEU A 124 2.820 -3.246 34.054 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.163 -4.523 34.602 1.00 0.00 C ATOM 421 CD2 LEU A 124 2.942 -3.373 32.536 1.00 0.00 C ATOM 0 H LEU A 124 0.312 -0.173 34.364 1.00 0.00 H new ATOM 0 HA LEU A 124 0.210 -2.937 33.631 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.168 -1.191 33.662 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.308 -1.568 35.368 1.00 0.00 H new ATOM 0 HG LEU A 124 3.802 -3.137 34.514 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.772 -5.388 34.338 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.082 -4.454 35.687 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.168 -4.634 34.171 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.523 -4.262 32.291 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.948 -3.456 32.097 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.442 -2.491 32.136 1.00 0.00 H new ATOM 433 N ARG A 125 0.505 -2.284 36.846 1.00 0.00 N ATOM 434 CA ARG A 125 0.253 -2.858 38.186 1.00 0.00 C ATOM 435 C ARG A 125 -1.088 -3.556 38.220 1.00 0.00 C ATOM 436 O ARG A 125 -1.225 -4.612 38.804 1.00 0.00 O ATOM 437 CB ARG A 125 0.245 -1.717 39.211 1.00 0.00 C ATOM 438 CG ARG A 125 0.160 -2.314 40.614 1.00 0.00 C ATOM 439 CD ARG A 125 0.630 -1.276 41.633 1.00 0.00 C ATOM 440 NE ARG A 125 -0.242 -1.360 42.840 1.00 0.00 N ATOM 441 CZ ARG A 125 -0.077 -0.508 43.814 1.00 0.00 C ATOM 442 NH1 ARG A 125 0.161 0.742 43.525 1.00 0.00 N ATOM 443 NH2 ARG A 125 -0.156 -0.935 45.044 1.00 0.00 N ATOM 0 H ARG A 125 0.924 -1.354 36.842 1.00 0.00 H new ATOM 0 HA ARG A 125 1.033 -3.583 38.418 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.148 -1.115 39.112 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.602 -1.054 39.031 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.864 -2.617 40.832 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.778 -3.210 40.679 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.670 -1.458 41.905 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.583 -0.276 41.202 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.963 -2.079 42.904 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.215 1.039 42.551 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.293 1.422 44.273 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.344 -1.920 45.231 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.030 -0.284 45.819 1.00 0.00 H new ATOM 457 N GLU A 126 -2.066 -2.960 37.592 1.00 0.00 N ATOM 458 CA GLU A 126 -3.398 -3.593 37.588 1.00 0.00 C ATOM 459 C GLU A 126 -3.330 -4.921 36.858 1.00 0.00 C ATOM 460 O GLU A 126 -3.832 -5.923 37.333 1.00 0.00 O ATOM 461 CB GLU A 126 -4.383 -2.667 36.861 1.00 0.00 C ATOM 462 CG GLU A 126 -4.717 -1.481 37.767 1.00 0.00 C ATOM 463 CD GLU A 126 -5.390 -0.386 36.938 1.00 0.00 C ATOM 464 OE1 GLU A 126 -6.086 -0.761 36.010 1.00 0.00 O ATOM 465 OE2 GLU A 126 -5.169 0.764 37.280 1.00 0.00 O ATOM 0 H GLU A 126 -1.994 -2.075 37.091 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.728 -3.762 38.613 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.948 -2.315 35.926 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.292 -3.212 36.604 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.377 -1.800 38.574 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.809 -1.096 38.231 1.00 0.00 H new ATOM 472 N ALA A 127 -2.706 -4.911 35.711 1.00 0.00 N ATOM 473 CA ALA A 127 -2.598 -6.166 34.946 1.00 0.00 C ATOM 474 C ALA A 127 -1.756 -7.159 35.720 1.00 0.00 C ATOM 475 O ALA A 127 -2.127 -8.304 35.876 1.00 0.00 O ATOM 476 CB ALA A 127 -1.922 -5.866 33.594 1.00 0.00 C ATOM 0 H ALA A 127 -2.274 -4.093 35.282 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.590 -6.587 34.781 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -1.836 -6.787 33.018 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.523 -5.146 33.039 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.928 -5.453 33.768 1.00 0.00 H new ATOM 482 N MET A 128 -0.626 -6.707 36.196 1.00 0.00 N ATOM 483 CA MET A 128 0.242 -7.619 36.963 1.00 0.00 C ATOM 484 C MET A 128 -0.459 -8.041 38.249 1.00 0.00 C ATOM 485 O MET A 128 -0.465 -9.195 38.599 1.00 0.00 O ATOM 486 CB MET A 128 1.537 -6.874 37.326 1.00 0.00 C ATOM 487 CG MET A 128 2.658 -7.302 36.372 1.00 0.00 C ATOM 488 SD MET A 128 2.192 -7.801 34.693 1.00 0.00 S ATOM 489 CE MET A 128 3.838 -8.327 34.145 1.00 0.00 C ATOM 0 H MET A 128 -0.277 -5.755 36.084 1.00 0.00 H new ATOM 0 HA MET A 128 0.463 -8.503 36.365 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.380 -5.797 37.260 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.818 -7.093 38.356 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.364 -6.475 36.292 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.191 -8.133 36.833 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.783 -8.680 33.115 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.527 -7.485 34.204 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.195 -9.133 34.786 1.00 0.00 H new ATOM 499 N ARG A 129 -1.055 -7.092 38.921 1.00 0.00 N ATOM 500 CA ARG A 129 -1.756 -7.432 40.184 1.00 0.00 C ATOM 501 C ARG A 129 -2.765 -8.549 39.963 1.00 0.00 C ATOM 502 O ARG A 129 -3.054 -9.312 40.864 1.00 0.00 O ATOM 503 CB ARG A 129 -2.501 -6.187 40.682 1.00 0.00 C ATOM 504 CG ARG A 129 -3.333 -6.563 41.912 1.00 0.00 C ATOM 505 CD ARG A 129 -3.427 -5.355 42.845 1.00 0.00 C ATOM 506 NE ARG A 129 -4.783 -5.324 43.461 1.00 0.00 N ATOM 507 CZ ARG A 129 -5.810 -4.978 42.735 1.00 0.00 C ATOM 508 NH1 ARG A 129 -5.656 -4.055 41.825 1.00 0.00 N ATOM 509 NH2 ARG A 129 -6.957 -5.565 42.943 1.00 0.00 N ATOM 0 H ARG A 129 -1.085 -6.109 38.651 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.020 -7.766 40.915 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.791 -5.399 40.934 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.147 -5.795 39.896 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.330 -6.881 41.608 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.875 -7.404 42.432 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.663 -5.417 43.620 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.244 -4.435 42.290 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.907 -5.571 44.443 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.744 -3.618 41.691 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.447 -3.771 41.247 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.040 -6.282 43.664 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.771 -5.307 42.385 1.00 0.00 H new ATOM 523 N LYS A 130 -3.288 -8.632 38.769 1.00 0.00 N ATOM 524 CA LYS A 130 -4.277 -9.699 38.493 1.00 0.00 C ATOM 525 C LYS A 130 -3.599 -11.052 38.336 1.00 0.00 C ATOM 526 O LYS A 130 -4.150 -12.068 38.713 1.00 0.00 O ATOM 527 CB LYS A 130 -5.013 -9.353 37.187 1.00 0.00 C ATOM 528 CG LYS A 130 -6.111 -8.328 37.488 1.00 0.00 C ATOM 529 CD LYS A 130 -7.204 -8.994 38.327 1.00 0.00 C ATOM 530 CE LYS A 130 -8.562 -8.401 37.942 1.00 0.00 C ATOM 531 NZ LYS A 130 -8.682 -7.002 38.441 1.00 0.00 N ATOM 0 H LYS A 130 -3.074 -8.014 37.986 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.972 -9.760 39.331 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.312 -8.950 36.456 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.447 -10.252 36.750 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.693 -7.476 38.024 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.532 -7.945 36.559 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.203 -10.071 38.159 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.012 -8.836 39.388 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.679 -8.418 36.858 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.363 -9.012 38.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -9.616 -6.621 38.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.575 -6.992 39.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.939 -6.415 38.010 1.00 0.00 H new ATOM 545 N LEU A 131 -2.417 -11.041 37.790 1.00 0.00 N ATOM 546 CA LEU A 131 -1.682 -12.317 37.600 1.00 0.00 C ATOM 547 C LEU A 131 -0.627 -12.490 38.676 1.00 0.00 C ATOM 548 O LEU A 131 -0.586 -13.504 39.344 1.00 0.00 O ATOM 549 CB LEU A 131 -0.981 -12.263 36.235 1.00 0.00 C ATOM 550 CG LEU A 131 -1.991 -12.576 35.126 1.00 0.00 C ATOM 551 CD1 LEU A 131 -3.312 -11.853 35.414 1.00 0.00 C ATOM 552 CD2 LEU A 131 -1.432 -12.080 33.791 1.00 0.00 C ATOM 0 H LEU A 131 -1.930 -10.205 37.468 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.383 -13.150 37.655 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.546 -11.276 36.077 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -0.161 -12.981 36.207 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.166 -13.651 35.084 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.029 -12.077 34.624 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.710 -12.190 36.371 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.138 -10.778 35.452 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.144 -12.298 32.995 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.265 -11.004 33.844 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.488 -12.584 33.582 1.00 0.00 H new ATOM 564 N LEU A 132 0.185 -11.466 38.829 1.00 0.00 N ATOM 565 CA LEU A 132 1.283 -11.487 39.852 1.00 0.00 C ATOM 566 C LEU A 132 1.697 -12.929 40.208 1.00 0.00 C ATOM 567 O LEU A 132 1.925 -13.738 39.330 1.00 0.00 O ATOM 568 CB LEU A 132 0.767 -10.745 41.117 1.00 0.00 C ATOM 569 CG LEU A 132 1.851 -9.773 41.650 1.00 0.00 C ATOM 570 CD1 LEU A 132 3.249 -10.387 41.499 1.00 0.00 C ATOM 571 CD2 LEU A 132 1.797 -8.467 40.852 1.00 0.00 C ATOM 0 H LEU A 132 0.132 -10.607 38.281 1.00 0.00 H new ATOM 0 HA LEU A 132 2.167 -10.993 39.448 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.141 -10.192 40.877 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.505 -11.468 41.890 1.00 0.00 H new ATOM 0 HG LEU A 132 1.657 -9.582 42.706 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.996 -9.690 41.879 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.301 -11.317 42.065 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.445 -10.591 40.446 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.558 -7.781 41.224 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.982 -8.677 39.798 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.813 -8.012 40.964 1.00 0.00 H new ATOM 583 N GLY A 133 1.796 -13.221 41.478 1.00 0.00 N ATOM 584 CA GLY A 133 2.191 -14.596 41.884 1.00 0.00 C ATOM 585 C GLY A 133 2.572 -14.620 43.363 1.00 0.00 C ATOM 586 O GLY A 133 1.792 -15.024 44.202 1.00 0.00 O ATOM 0 H GLY A 133 1.621 -12.571 42.244 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.368 -15.287 41.702 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.032 -14.934 41.279 1.00 0.00 H new ATOM 590 N HIS A 134 3.764 -14.184 43.650 1.00 0.00 N ATOM 591 CA HIS A 134 4.212 -14.173 45.062 1.00 0.00 C ATOM 592 C HIS A 134 3.817 -12.866 45.739 1.00 0.00 C ATOM 593 O HIS A 134 4.505 -11.871 45.622 1.00 0.00 O ATOM 594 CB HIS A 134 5.743 -14.305 45.085 1.00 0.00 C ATOM 595 CG HIS A 134 6.124 -15.790 45.073 1.00 0.00 C ATOM 596 ND1 HIS A 134 7.066 -16.280 44.416 1.00 0.00 N ATOM 597 CD2 HIS A 134 5.553 -16.856 45.746 1.00 0.00 C ATOM 598 CE1 HIS A 134 7.157 -17.532 44.594 1.00 0.00 C ATOM 599 NE2 HIS A 134 6.230 -17.996 45.431 1.00 0.00 N ATOM 0 H HIS A 134 4.442 -13.837 42.971 1.00 0.00 H new ATOM 0 HA HIS A 134 3.742 -14.999 45.596 1.00 0.00 H new ATOM 0 HB2 HIS A 134 6.176 -13.800 44.222 1.00 0.00 H new ATOM 0 HB3 HIS A 134 6.148 -13.821 45.974 1.00 0.00 H new ATOM 0 HD2 HIS A 134 4.706 -16.794 46.414 1.00 0.00 H new ATOM 0 HE1 HIS A 134 7.903 -18.153 44.120 1.00 0.00 H new ATOM 0 HE2 HIS A 134 6.070 -18.951 45.751 1.00 0.00 H new ATOM 607 N GLN A 135 2.713 -12.892 46.436 1.00 0.00 N ATOM 608 CA GLN A 135 2.257 -11.659 47.127 1.00 0.00 C ATOM 609 C GLN A 135 2.260 -10.472 46.180 1.00 0.00 C ATOM 610 O GLN A 135 1.361 -10.306 45.380 1.00 0.00 O ATOM 611 CB GLN A 135 3.225 -11.355 48.279 1.00 0.00 C ATOM 612 CG GLN A 135 3.164 -12.491 49.299 1.00 0.00 C ATOM 613 CD GLN A 135 1.822 -12.437 50.032 1.00 0.00 C ATOM 614 OE1 GLN A 135 1.049 -11.513 49.869 1.00 0.00 O ATOM 615 NE2 GLN A 135 1.507 -13.405 50.848 1.00 0.00 N ATOM 0 H GLN A 135 2.113 -13.709 46.555 1.00 0.00 H new ATOM 0 HA GLN A 135 1.243 -11.820 47.492 1.00 0.00 H new ATOM 0 HB2 GLN A 135 4.240 -11.247 47.898 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.960 -10.410 48.753 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.280 -13.452 48.798 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.985 -12.401 50.011 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.151 -14.183 50.989 1.00 0.00 H new ATOM 0 HE22 GLN A 135 0.616 -13.384 51.345 1.00 0.00 H new ATOM 624 N VAL A 136 3.278 -9.668 46.289 1.00 0.00 N ATOM 625 CA VAL A 136 3.370 -8.485 45.411 1.00 0.00 C ATOM 626 C VAL A 136 4.710 -7.779 45.610 1.00 0.00 C ATOM 627 O VAL A 136 5.347 -7.934 46.633 1.00 0.00 O ATOM 628 CB VAL A 136 2.224 -7.523 45.787 1.00 0.00 C ATOM 629 CG1 VAL A 136 1.891 -7.694 47.270 1.00 0.00 C ATOM 630 CG2 VAL A 136 2.660 -6.081 45.535 1.00 0.00 C ATOM 0 H VAL A 136 4.047 -9.784 46.949 1.00 0.00 H new ATOM 0 HA VAL A 136 3.292 -8.791 44.368 1.00 0.00 H new ATOM 0 HB VAL A 136 1.347 -7.749 45.180 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.082 -7.016 47.542 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.582 -8.722 47.457 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.772 -7.465 47.869 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.849 -5.404 45.801 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.536 -5.854 46.143 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.907 -5.954 44.481 1.00 0.00 H new ATOM 640 N GLY A 137 5.111 -7.017 44.629 1.00 0.00 N ATOM 641 CA GLY A 137 6.412 -6.296 44.748 1.00 0.00 C ATOM 642 C GLY A 137 6.329 -4.924 44.076 1.00 0.00 C ATOM 643 O GLY A 137 5.690 -4.767 43.054 1.00 0.00 O ATOM 0 H GLY A 137 4.601 -6.863 43.759 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.673 -6.177 45.799 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.205 -6.886 44.287 1.00 0.00 H new ATOM 647 N HIS A 138 6.981 -3.959 44.665 1.00 0.00 N ATOM 648 CA HIS A 138 6.955 -2.598 44.080 1.00 0.00 C ATOM 649 C HIS A 138 8.074 -2.431 43.059 1.00 0.00 C ATOM 650 O HIS A 138 7.829 -2.342 41.869 1.00 0.00 O ATOM 651 CB HIS A 138 7.163 -1.581 45.214 1.00 0.00 C ATOM 652 CG HIS A 138 6.291 -0.349 44.958 1.00 0.00 C ATOM 653 ND1 HIS A 138 6.660 0.832 45.121 1.00 0.00 N ATOM 654 CD2 HIS A 138 4.982 -0.271 44.523 1.00 0.00 C ATOM 655 CE1 HIS A 138 5.735 1.652 44.837 1.00 0.00 C ATOM 656 NE2 HIS A 138 4.617 1.039 44.443 1.00 0.00 N ATOM 0 H HIS A 138 7.526 -4.058 45.521 1.00 0.00 H new ATOM 0 HA HIS A 138 5.999 -2.439 43.581 1.00 0.00 H new ATOM 0 HB2 HIS A 138 6.904 -2.031 46.173 1.00 0.00 H new ATOM 0 HB3 HIS A 138 8.212 -1.292 45.270 1.00 0.00 H new ATOM 0 HD2 HIS A 138 4.350 -1.113 44.285 1.00 0.00 H new ATOM 0 HE1 HIS A 138 5.840 2.725 44.906 1.00 0.00 H new ATOM 0 HE2 HIS A 138 3.725 1.444 44.158 1.00 0.00 H new ATOM 664 N ARG A 139 9.287 -2.392 43.541 1.00 0.00 N ATOM 665 CA ARG A 139 10.431 -2.232 42.613 1.00 0.00 C ATOM 666 C ARG A 139 10.472 -3.378 41.612 1.00 0.00 C ATOM 667 O ARG A 139 11.216 -3.342 40.655 1.00 0.00 O ATOM 668 CB ARG A 139 11.731 -2.246 43.434 1.00 0.00 C ATOM 669 CG ARG A 139 11.492 -1.536 44.769 1.00 0.00 C ATOM 670 CD ARG A 139 12.686 -0.626 45.073 1.00 0.00 C ATOM 671 NE ARG A 139 13.873 -1.471 45.389 1.00 0.00 N ATOM 672 CZ ARG A 139 14.341 -1.488 46.608 1.00 0.00 C ATOM 673 NH1 ARG A 139 13.746 -2.228 47.503 1.00 0.00 N ATOM 674 NH2 ARG A 139 15.388 -0.762 46.891 1.00 0.00 N ATOM 0 H ARG A 139 9.529 -2.464 44.529 1.00 0.00 H new ATOM 0 HA ARG A 139 10.323 -1.293 42.070 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.055 -3.272 43.607 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.529 -1.749 42.882 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.574 -0.950 44.724 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.364 -2.268 45.567 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.898 0.016 44.218 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.456 0.029 45.913 1.00 0.00 H new ATOM 0 HE ARG A 139 14.315 -2.031 44.660 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.929 -2.781 47.246 1.00 0.00 H new ATOM 0 HH12 ARG A 139 14.098 -2.253 48.460 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.826 -0.194 46.166 1.00 0.00 H new ATOM 0 HH22 ARG A 139 15.768 -0.762 47.838 1.00 0.00 H new ATOM 688 N ASP A 140 9.666 -4.378 41.854 1.00 0.00 N ATOM 689 CA ASP A 140 9.643 -5.535 40.929 1.00 0.00 C ATOM 690 C ASP A 140 8.981 -5.158 39.610 1.00 0.00 C ATOM 691 O ASP A 140 9.635 -5.055 38.592 1.00 0.00 O ATOM 692 CB ASP A 140 8.831 -6.664 41.585 1.00 0.00 C ATOM 693 CG ASP A 140 8.777 -7.866 40.638 1.00 0.00 C ATOM 694 OD1 ASP A 140 7.898 -7.850 39.793 1.00 0.00 O ATOM 695 OD2 ASP A 140 9.618 -8.733 40.815 1.00 0.00 O ATOM 0 H ASP A 140 9.029 -4.439 42.648 1.00 0.00 H new ATOM 0 HA ASP A 140 10.666 -5.853 40.729 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.287 -6.953 42.532 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.822 -6.318 41.810 1.00 0.00 H new ATOM 700 N ILE A 141 7.692 -4.956 39.652 1.00 0.00 N ATOM 701 CA ILE A 141 6.976 -4.585 38.407 1.00 0.00 C ATOM 702 C ILE A 141 7.613 -3.363 37.759 1.00 0.00 C ATOM 703 O ILE A 141 7.797 -3.318 36.559 1.00 0.00 O ATOM 704 CB ILE A 141 5.525 -4.249 38.753 1.00 0.00 C ATOM 705 CG1 ILE A 141 4.905 -3.460 37.616 1.00 0.00 C ATOM 706 CG2 ILE A 141 5.495 -3.374 40.021 1.00 0.00 C ATOM 707 CD1 ILE A 141 3.390 -3.451 37.785 1.00 0.00 C ATOM 0 H ILE A 141 7.112 -5.032 40.488 1.00 0.00 H new ATOM 0 HA ILE A 141 7.028 -5.423 37.712 1.00 0.00 H new ATOM 0 HB ILE A 141 4.971 -5.173 38.916 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.289 -2.440 37.612 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.174 -3.905 36.658 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.462 -3.132 40.272 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.951 -3.917 40.849 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.050 -2.453 39.841 1.00 0.00 H new ATOM 0 HD11 ILE A 141 2.936 -2.885 36.971 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.016 -4.475 37.768 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.133 -2.986 38.737 1.00 0.00 H new ATOM 719 N GLU A 142 7.937 -2.392 38.565 1.00 0.00 N ATOM 720 CA GLU A 142 8.562 -1.168 38.011 1.00 0.00 C ATOM 721 C GLU A 142 9.856 -1.496 37.276 1.00 0.00 C ATOM 722 O GLU A 142 10.064 -1.066 36.159 1.00 0.00 O ATOM 723 CB GLU A 142 8.880 -0.223 39.176 1.00 0.00 C ATOM 724 CG GLU A 142 7.574 0.362 39.718 1.00 0.00 C ATOM 725 CD GLU A 142 7.486 1.841 39.338 1.00 0.00 C ATOM 726 OE1 GLU A 142 8.504 2.498 39.478 1.00 0.00 O ATOM 727 OE2 GLU A 142 6.405 2.232 38.929 1.00 0.00 O ATOM 0 H GLU A 142 7.796 -2.395 39.575 1.00 0.00 H new ATOM 0 HA GLU A 142 7.873 -0.707 37.304 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.406 -0.762 39.964 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.540 0.577 38.841 1.00 0.00 H new ATOM 0 HG2 GLU A 142 6.722 -0.181 39.310 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.534 0.250 40.802 1.00 0.00 H new ATOM 734 N GLU A 143 10.706 -2.252 37.915 1.00 0.00 N ATOM 735 CA GLU A 143 11.990 -2.613 37.265 1.00 0.00 C ATOM 736 C GLU A 143 11.749 -3.252 35.903 1.00 0.00 C ATOM 737 O GLU A 143 12.497 -3.032 34.972 1.00 0.00 O ATOM 738 CB GLU A 143 12.725 -3.620 38.161 1.00 0.00 C ATOM 739 CG GLU A 143 13.529 -2.857 39.216 1.00 0.00 C ATOM 740 CD GLU A 143 14.957 -2.643 38.708 1.00 0.00 C ATOM 741 OE1 GLU A 143 15.095 -2.563 37.498 1.00 0.00 O ATOM 742 OE2 GLU A 143 15.829 -2.569 39.557 1.00 0.00 O ATOM 0 H GLU A 143 10.566 -2.631 38.851 1.00 0.00 H new ATOM 0 HA GLU A 143 12.582 -1.709 37.126 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.010 -4.287 38.643 1.00 0.00 H new ATOM 0 HB3 GLU A 143 13.388 -4.243 37.561 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.057 -1.897 39.425 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.544 -3.415 40.152 1.00 0.00 H new ATOM 749 N ILE A 144 10.708 -4.035 35.810 1.00 0.00 N ATOM 750 CA ILE A 144 10.411 -4.693 34.514 1.00 0.00 C ATOM 751 C ILE A 144 9.945 -3.672 33.483 1.00 0.00 C ATOM 752 O ILE A 144 10.236 -3.794 32.312 1.00 0.00 O ATOM 753 CB ILE A 144 9.297 -5.718 34.732 1.00 0.00 C ATOM 754 CG1 ILE A 144 9.798 -6.847 35.623 1.00 0.00 C ATOM 755 CG2 ILE A 144 8.901 -6.310 33.369 1.00 0.00 C ATOM 756 CD1 ILE A 144 11.069 -7.447 35.012 1.00 0.00 C ATOM 0 H ILE A 144 10.059 -4.243 36.569 1.00 0.00 H new ATOM 0 HA ILE A 144 11.317 -5.174 34.145 1.00 0.00 H new ATOM 0 HB ILE A 144 8.444 -5.232 35.205 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.005 -6.471 36.625 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.031 -7.615 35.723 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.107 -7.043 33.508 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.548 -5.513 32.715 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.767 -6.794 32.917 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.431 -8.256 35.647 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.846 -7.837 34.019 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.835 -6.675 34.935 1.00 0.00 H new ATOM 768 N ILE A 145 9.232 -2.679 33.937 1.00 0.00 N ATOM 769 CA ILE A 145 8.742 -1.644 32.993 1.00 0.00 C ATOM 770 C ILE A 145 9.882 -0.723 32.573 1.00 0.00 C ATOM 771 O ILE A 145 9.807 -0.062 31.557 1.00 0.00 O ATOM 772 CB ILE A 145 7.636 -0.833 33.707 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.304 -1.607 33.610 1.00 0.00 C ATOM 774 CG2 ILE A 145 7.488 0.552 33.019 1.00 0.00 C ATOM 775 CD1 ILE A 145 5.105 -0.650 33.618 1.00 0.00 C ATOM 0 H ILE A 145 8.971 -2.542 34.913 1.00 0.00 H new ATOM 0 HA ILE A 145 8.345 -2.116 32.094 1.00 0.00 H new ATOM 0 HB ILE A 145 7.899 -0.687 34.755 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.292 -2.202 32.697 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.223 -2.303 34.445 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.709 1.126 33.520 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.433 1.092 33.081 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.218 0.411 31.972 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.181 -1.224 33.549 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.106 -0.074 34.543 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.175 0.029 32.768 1.00 0.00 H new ATOM 787 N ARG A 146 10.919 -0.703 33.358 1.00 0.00 N ATOM 788 CA ARG A 146 12.074 0.167 33.025 1.00 0.00 C ATOM 789 C ARG A 146 13.102 -0.576 32.168 1.00 0.00 C ATOM 790 O ARG A 146 13.773 0.018 31.345 1.00 0.00 O ATOM 791 CB ARG A 146 12.744 0.592 34.343 1.00 0.00 C ATOM 792 CG ARG A 146 13.967 1.463 34.037 1.00 0.00 C ATOM 793 CD ARG A 146 13.500 2.791 33.438 1.00 0.00 C ATOM 794 NE ARG A 146 14.579 3.804 33.607 1.00 0.00 N ATOM 795 CZ ARG A 146 14.304 5.068 33.442 1.00 0.00 C ATOM 796 NH1 ARG A 146 13.092 5.486 33.687 1.00 0.00 N ATOM 797 NH2 ARG A 146 15.248 5.872 33.038 1.00 0.00 N ATOM 0 H ARG A 146 11.016 -1.250 34.213 1.00 0.00 H new ATOM 0 HA ARG A 146 11.718 1.029 32.460 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.036 1.144 34.961 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.044 -0.288 34.911 1.00 0.00 H new ATOM 0 HG2 ARG A 146 14.538 1.642 34.948 1.00 0.00 H new ATOM 0 HG3 ARG A 146 14.630 0.949 33.341 1.00 0.00 H new ATOM 0 HD2 ARG A 146 13.264 2.665 32.381 1.00 0.00 H new ATOM 0 HD3 ARG A 146 12.588 3.127 33.931 1.00 0.00 H new ATOM 0 HE ARG A 146 15.525 3.511 33.850 1.00 0.00 H new ATOM 0 HH11 ARG A 146 12.379 4.828 34.002 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.858 6.471 33.564 1.00 0.00 H new ATOM 0 HH21 ARG A 146 16.184 5.509 32.856 1.00 0.00 H new ATOM 0 HH22 ARG A 146 15.050 6.864 32.904 1.00 0.00 H new ATOM 811 N ASP A 147 13.200 -1.864 32.370 1.00 0.00 N ATOM 812 CA ASP A 147 14.181 -2.657 31.576 1.00 0.00 C ATOM 813 C ASP A 147 13.576 -3.201 30.277 1.00 0.00 C ATOM 814 O ASP A 147 14.295 -3.650 29.409 1.00 0.00 O ATOM 815 CB ASP A 147 14.637 -3.847 32.436 1.00 0.00 C ATOM 816 CG ASP A 147 15.755 -3.395 33.378 1.00 0.00 C ATOM 817 OD1 ASP A 147 15.431 -2.644 34.282 1.00 0.00 O ATOM 818 OD2 ASP A 147 16.871 -3.829 33.141 1.00 0.00 O ATOM 0 H ASP A 147 12.649 -2.396 33.044 1.00 0.00 H new ATOM 0 HA ASP A 147 15.010 -2.002 31.308 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.797 -4.237 33.011 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.990 -4.657 31.798 1.00 0.00 H new ATOM 823 N VAL A 148 12.274 -3.155 30.162 1.00 0.00 N ATOM 824 CA VAL A 148 11.645 -3.677 28.913 1.00 0.00 C ATOM 825 C VAL A 148 11.527 -2.587 27.852 1.00 0.00 C ATOM 826 O VAL A 148 11.171 -2.858 26.722 1.00 0.00 O ATOM 827 CB VAL A 148 10.238 -4.195 29.250 1.00 0.00 C ATOM 828 CG1 VAL A 148 9.285 -3.008 29.412 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.745 -5.092 28.107 1.00 0.00 C ATOM 0 H VAL A 148 11.631 -2.787 30.863 1.00 0.00 H new ATOM 0 HA VAL A 148 12.273 -4.475 28.517 1.00 0.00 H new ATOM 0 HB VAL A 148 10.269 -4.766 30.178 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.286 -3.373 29.651 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.639 -2.365 30.218 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.251 -2.440 28.483 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.747 -5.463 28.340 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.711 -4.517 27.182 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.426 -5.934 27.986 1.00 0.00 H new ATOM 839 N ASP A 149 11.827 -1.374 28.230 1.00 0.00 N ATOM 840 CA ASP A 149 11.735 -0.261 27.246 1.00 0.00 C ATOM 841 C ASP A 149 13.079 -0.030 26.561 1.00 0.00 C ATOM 842 O ASP A 149 14.009 0.462 27.168 1.00 0.00 O ATOM 843 CB ASP A 149 11.339 1.017 27.998 1.00 0.00 C ATOM 844 CG ASP A 149 11.232 2.175 27.004 1.00 0.00 C ATOM 845 OD1 ASP A 149 10.510 1.994 26.038 1.00 0.00 O ATOM 846 OD2 ASP A 149 11.879 3.176 27.266 1.00 0.00 O ATOM 0 H ASP A 149 12.129 -1.108 29.167 1.00 0.00 H new ATOM 0 HA ASP A 149 10.995 -0.516 26.487 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.387 0.872 28.509 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.080 1.247 28.764 1.00 0.00 H new ATOM 851 N LEU A 150 13.155 -0.388 25.307 1.00 0.00 N ATOM 852 CA LEU A 150 14.431 -0.195 24.570 1.00 0.00 C ATOM 853 C LEU A 150 14.656 1.278 24.232 1.00 0.00 C ATOM 854 O LEU A 150 15.771 1.697 23.989 1.00 0.00 O ATOM 855 CB LEU A 150 14.362 -0.990 23.254 1.00 0.00 C ATOM 856 CG LEU A 150 13.867 -2.409 23.539 1.00 0.00 C ATOM 857 CD1 LEU A 150 13.711 -3.160 22.213 1.00 0.00 C ATOM 858 CD2 LEU A 150 14.892 -3.138 24.410 1.00 0.00 C ATOM 0 H LEU A 150 12.395 -0.802 24.768 1.00 0.00 H new ATOM 0 HA LEU A 150 15.251 -0.540 25.200 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.692 -0.494 22.552 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.346 -1.024 22.786 1.00 0.00 H new ATOM 0 HG LEU A 150 12.909 -2.367 24.057 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.358 -4.173 22.408 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.990 -2.640 21.583 1.00 0.00 H new ATOM 0 HD13 LEU A 150 14.674 -3.203 21.704 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.542 -4.150 24.615 1.00 0.00 H new ATOM 0 HD22 LEU A 150 15.847 -3.184 23.887 1.00 0.00 H new ATOM 0 HD23 LEU A 150 15.018 -2.601 25.350 1.00 0.00 H new ATOM 870 N ASN A 151 13.596 2.040 24.220 1.00 0.00 N ATOM 871 CA ASN A 151 13.740 3.483 23.898 1.00 0.00 C ATOM 872 C ASN A 151 14.064 4.301 25.146 1.00 0.00 C ATOM 873 O ASN A 151 14.647 3.791 26.084 1.00 0.00 O ATOM 874 CB ASN A 151 12.418 3.977 23.298 1.00 0.00 C ATOM 875 CG ASN A 151 11.471 2.786 23.121 1.00 0.00 C ATOM 876 OD1 ASN A 151 10.402 2.739 23.689 1.00 0.00 O ATOM 877 ND2 ASN A 151 11.829 1.801 22.345 1.00 0.00 N ATOM 0 H ASN A 151 12.646 1.727 24.418 1.00 0.00 H new ATOM 0 HA ASN A 151 14.561 3.608 23.192 1.00 0.00 H new ATOM 0 HB2 ASN A 151 11.965 4.724 23.950 1.00 0.00 H new ATOM 0 HB3 ASN A 151 12.598 4.460 22.338 1.00 0.00 H new ATOM 0 HD21 ASN A 151 11.211 0.999 22.220 1.00 0.00 H new ATOM 0 HD22 ASN A 151 12.727 1.832 21.863 1.00 0.00 H new ATOM 884 N GLY A 152 13.674 5.559 25.134 1.00 0.00 N ATOM 885 CA GLY A 152 13.952 6.438 26.317 1.00 0.00 C ATOM 886 C GLY A 152 12.658 6.830 27.046 1.00 0.00 C ATOM 887 O GLY A 152 12.667 7.705 27.889 1.00 0.00 O ATOM 0 H GLY A 152 13.180 6.009 24.363 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.617 5.920 27.008 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.472 7.338 25.988 1.00 0.00 H new ATOM 891 N ASP A 153 11.574 6.184 26.712 1.00 0.00 N ATOM 892 CA ASP A 153 10.298 6.530 27.392 1.00 0.00 C ATOM 893 C ASP A 153 10.238 5.900 28.785 1.00 0.00 C ATOM 894 O ASP A 153 10.535 6.550 29.768 1.00 0.00 O ATOM 895 CB ASP A 153 9.125 6.008 26.540 1.00 0.00 C ATOM 896 CG ASP A 153 9.611 5.747 25.116 1.00 0.00 C ATOM 897 OD1 ASP A 153 10.245 6.646 24.585 1.00 0.00 O ATOM 898 OD2 ASP A 153 9.319 4.669 24.637 1.00 0.00 O ATOM 0 H ASP A 153 11.518 5.445 26.011 1.00 0.00 H new ATOM 0 HA ASP A 153 10.234 7.613 27.502 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.725 5.091 26.974 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.314 6.736 26.532 1.00 0.00 H new ATOM 903 N GLY A 154 9.862 4.642 28.848 1.00 0.00 N ATOM 904 CA GLY A 154 9.784 3.966 30.181 1.00 0.00 C ATOM 905 C GLY A 154 8.552 3.055 30.266 1.00 0.00 C ATOM 906 O GLY A 154 8.571 2.053 30.945 1.00 0.00 O ATOM 0 H GLY A 154 9.610 4.064 28.047 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.687 3.379 30.348 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.741 4.716 30.971 1.00 0.00 H new ATOM 910 N ARG A 155 7.512 3.417 29.571 1.00 0.00 N ATOM 911 CA ARG A 155 6.282 2.582 29.607 1.00 0.00 C ATOM 912 C ARG A 155 6.318 1.509 28.528 1.00 0.00 C ATOM 913 O ARG A 155 7.093 1.590 27.596 1.00 0.00 O ATOM 914 CB ARG A 155 5.060 3.487 29.381 1.00 0.00 C ATOM 915 CG ARG A 155 4.656 4.129 30.720 1.00 0.00 C ATOM 916 CD ARG A 155 5.553 5.341 31.000 1.00 0.00 C ATOM 917 NE ARG A 155 4.798 6.314 31.840 1.00 0.00 N ATOM 918 CZ ARG A 155 4.228 7.342 31.272 1.00 0.00 C ATOM 919 NH1 ARG A 155 4.800 7.882 30.232 1.00 0.00 N ATOM 920 NH2 ARG A 155 3.105 7.794 31.761 1.00 0.00 N ATOM 0 H ARG A 155 7.460 4.249 28.983 1.00 0.00 H new ATOM 0 HA ARG A 155 6.220 2.091 30.578 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.294 4.260 28.649 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.231 2.906 28.977 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.611 4.437 30.687 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.748 3.401 31.526 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.463 5.027 31.512 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.859 5.808 30.064 1.00 0.00 H new ATOM 0 HE ARG A 155 4.727 6.178 32.848 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.677 7.501 29.877 1.00 0.00 H new ATOM 0 HH12 ARG A 155 4.371 8.686 29.774 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.686 7.345 32.575 1.00 0.00 H new ATOM 0 HH22 ARG A 155 2.647 8.596 31.329 1.00 0.00 H new ATOM 934 N VAL A 156 5.477 0.516 28.674 1.00 0.00 N ATOM 935 CA VAL A 156 5.457 -0.571 27.663 1.00 0.00 C ATOM 936 C VAL A 156 4.529 -0.233 26.507 1.00 0.00 C ATOM 937 O VAL A 156 3.433 0.256 26.704 1.00 0.00 O ATOM 938 CB VAL A 156 4.942 -1.849 28.341 1.00 0.00 C ATOM 939 CG1 VAL A 156 5.003 -3.010 27.354 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.824 -2.173 29.543 1.00 0.00 C ATOM 0 H VAL A 156 4.813 0.416 29.442 1.00 0.00 H new ATOM 0 HA VAL A 156 6.466 -0.703 27.271 1.00 0.00 H new ATOM 0 HB VAL A 156 3.913 -1.696 28.666 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.637 -3.917 27.836 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.382 -2.784 26.487 1.00 0.00 H new ATOM 0 HG13 VAL A 156 6.034 -3.160 27.032 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.461 -3.080 30.027 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.851 -2.325 29.210 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.791 -1.346 30.252 1.00 0.00 H new ATOM 950 N ASP A 157 5.001 -0.509 25.316 1.00 0.00 N ATOM 951 CA ASP A 157 4.194 -0.228 24.104 1.00 0.00 C ATOM 952 C ASP A 157 3.895 -1.521 23.354 1.00 0.00 C ATOM 953 O ASP A 157 4.566 -2.515 23.546 1.00 0.00 O ATOM 954 CB ASP A 157 5.018 0.696 23.195 1.00 0.00 C ATOM 955 CG ASP A 157 4.133 1.226 22.064 1.00 0.00 C ATOM 956 OD1 ASP A 157 3.122 1.819 22.402 1.00 0.00 O ATOM 957 OD2 ASP A 157 4.520 1.010 20.927 1.00 0.00 O ATOM 0 H ASP A 157 5.918 -0.920 25.138 1.00 0.00 H new ATOM 0 HA ASP A 157 3.250 0.237 24.388 1.00 0.00 H new ATOM 0 HB2 ASP A 157 5.422 1.527 23.774 1.00 0.00 H new ATOM 0 HB3 ASP A 157 5.868 0.153 22.781 1.00 0.00 H new ATOM 962 N PHE A 158 2.892 -1.485 22.521 1.00 0.00 N ATOM 963 CA PHE A 158 2.538 -2.706 21.754 1.00 0.00 C ATOM 964 C PHE A 158 3.793 -3.391 21.223 1.00 0.00 C ATOM 965 O PHE A 158 4.031 -4.550 21.496 1.00 0.00 O ATOM 966 CB PHE A 158 1.640 -2.282 20.566 1.00 0.00 C ATOM 967 CG PHE A 158 1.138 -3.517 19.789 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.588 -4.606 20.450 1.00 0.00 C ATOM 969 CD2 PHE A 158 1.208 -3.544 18.404 1.00 0.00 C ATOM 970 CE1 PHE A 158 0.119 -5.692 19.740 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.734 -4.635 17.698 1.00 0.00 C ATOM 972 CZ PHE A 158 0.189 -5.706 18.364 1.00 0.00 C ATOM 0 H PHE A 158 2.308 -0.669 22.341 1.00 0.00 H new ATOM 0 HA PHE A 158 2.016 -3.408 22.404 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.790 -1.708 20.934 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.200 -1.629 19.897 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.527 -4.603 21.528 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.636 -2.707 17.873 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.305 -6.535 20.265 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.793 -4.645 16.620 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.183 -6.556 17.811 1.00 0.00 H new ATOM 982 N GLU A 159 4.581 -2.661 20.482 1.00 0.00 N ATOM 983 CA GLU A 159 5.819 -3.265 19.935 1.00 0.00 C ATOM 984 C GLU A 159 6.651 -3.878 21.055 1.00 0.00 C ATOM 985 O GLU A 159 7.067 -5.016 20.970 1.00 0.00 O ATOM 986 CB GLU A 159 6.638 -2.160 19.245 1.00 0.00 C ATOM 987 CG GLU A 159 6.964 -1.067 20.266 1.00 0.00 C ATOM 988 CD GLU A 159 7.415 0.200 19.534 1.00 0.00 C ATOM 989 OE1 GLU A 159 6.531 0.943 19.141 1.00 0.00 O ATOM 990 OE2 GLU A 159 8.620 0.355 19.415 1.00 0.00 O ATOM 0 H GLU A 159 4.421 -1.684 20.236 1.00 0.00 H new ATOM 0 HA GLU A 159 5.556 -4.049 19.225 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.557 -2.575 18.832 1.00 0.00 H new ATOM 0 HB3 GLU A 159 6.076 -1.740 18.411 1.00 0.00 H new ATOM 0 HG2 GLU A 159 6.088 -0.853 20.878 1.00 0.00 H new ATOM 0 HG3 GLU A 159 7.749 -1.408 20.941 1.00 0.00 H new ATOM 997 N GLU A 160 6.880 -3.111 22.088 1.00 0.00 N ATOM 998 CA GLU A 160 7.683 -3.636 23.222 1.00 0.00 C ATOM 999 C GLU A 160 6.960 -4.792 23.887 1.00 0.00 C ATOM 1000 O GLU A 160 7.543 -5.820 24.170 1.00 0.00 O ATOM 1001 CB GLU A 160 7.858 -2.513 24.257 1.00 0.00 C ATOM 1002 CG GLU A 160 9.175 -1.784 23.992 1.00 0.00 C ATOM 1003 CD GLU A 160 9.120 -0.396 24.633 1.00 0.00 C ATOM 1004 OE1 GLU A 160 8.826 -0.357 25.816 1.00 0.00 O ATOM 1005 OE2 GLU A 160 9.376 0.548 23.904 1.00 0.00 O ATOM 0 H GLU A 160 6.548 -2.152 22.192 1.00 0.00 H new ATOM 0 HA GLU A 160 8.648 -3.980 22.850 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.024 -1.814 24.197 1.00 0.00 H new ATOM 0 HB3 GLU A 160 7.855 -2.928 25.265 1.00 0.00 H new ATOM 0 HG2 GLU A 160 10.009 -2.354 24.402 1.00 0.00 H new ATOM 0 HG3 GLU A 160 9.346 -1.696 22.919 1.00 0.00 H new ATOM 1012 N PHE A 161 5.698 -4.598 24.123 1.00 0.00 N ATOM 1013 CA PHE A 161 4.903 -5.657 24.766 1.00 0.00 C ATOM 1014 C PHE A 161 4.833 -6.886 23.860 1.00 0.00 C ATOM 1015 O PHE A 161 4.891 -8.016 24.325 1.00 0.00 O ATOM 1016 CB PHE A 161 3.501 -5.077 24.997 1.00 0.00 C ATOM 1017 CG PHE A 161 2.456 -6.171 25.007 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.464 -7.154 25.977 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.441 -6.150 24.081 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.462 -8.097 26.015 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.443 -7.086 24.119 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.451 -8.060 25.082 1.00 0.00 C ATOM 0 H PHE A 161 5.186 -3.746 23.895 1.00 0.00 H new ATOM 0 HA PHE A 161 5.352 -5.971 25.708 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.478 -4.539 25.944 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.269 -4.355 24.214 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.259 -7.183 26.708 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.431 -5.388 23.316 1.00 0.00 H new ATOM 0 HE1 PHE A 161 1.469 -8.864 26.775 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.352 -7.056 23.389 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.336 -8.799 25.109 1.00 0.00 H new ATOM 1032 N VAL A 162 4.729 -6.647 22.579 1.00 0.00 N ATOM 1033 CA VAL A 162 4.658 -7.785 21.636 1.00 0.00 C ATOM 1034 C VAL A 162 6.015 -8.466 21.543 1.00 0.00 C ATOM 1035 O VAL A 162 6.110 -9.629 21.203 1.00 0.00 O ATOM 1036 CB VAL A 162 4.283 -7.251 20.244 1.00 0.00 C ATOM 1037 CG1 VAL A 162 4.572 -8.331 19.200 1.00 0.00 C ATOM 1038 CG2 VAL A 162 2.794 -6.908 20.215 1.00 0.00 C ATOM 0 H VAL A 162 4.691 -5.720 22.155 1.00 0.00 H new ATOM 0 HA VAL A 162 3.914 -8.500 21.988 1.00 0.00 H new ATOM 0 HB VAL A 162 4.867 -6.357 20.024 1.00 0.00 H new ATOM 0 HG11 VAL A 162 4.308 -7.960 18.210 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.632 -8.584 19.222 1.00 0.00 H new ATOM 0 HG13 VAL A 162 3.982 -9.220 19.423 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.527 -6.529 19.228 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.210 -7.803 20.430 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.581 -6.147 20.966 1.00 0.00 H new ATOM 1048 N ARG A 163 7.049 -7.723 21.851 1.00 0.00 N ATOM 1049 CA ARG A 163 8.408 -8.307 21.787 1.00 0.00 C ATOM 1050 C ARG A 163 8.707 -9.104 23.045 1.00 0.00 C ATOM 1051 O ARG A 163 9.561 -9.968 23.043 1.00 0.00 O ATOM 1052 CB ARG A 163 9.426 -7.158 21.681 1.00 0.00 C ATOM 1053 CG ARG A 163 9.820 -6.966 20.212 1.00 0.00 C ATOM 1054 CD ARG A 163 10.966 -7.922 19.869 1.00 0.00 C ATOM 1055 NE ARG A 163 11.348 -7.730 18.440 1.00 0.00 N ATOM 1056 CZ ARG A 163 11.948 -8.700 17.800 1.00 0.00 C ATOM 1057 NH1 ARG A 163 13.244 -8.827 17.916 1.00 0.00 N ATOM 1058 NH2 ARG A 163 11.234 -9.509 17.069 1.00 0.00 N ATOM 0 H ARG A 163 7.004 -6.746 22.141 1.00 0.00 H new ATOM 0 HA ARG A 163 8.472 -8.970 20.924 1.00 0.00 H new ATOM 0 HB2 ARG A 163 8.996 -6.238 22.078 1.00 0.00 H new ATOM 0 HB3 ARG A 163 10.309 -7.382 22.280 1.00 0.00 H new ATOM 0 HG2 ARG A 163 8.964 -7.159 19.565 1.00 0.00 H new ATOM 0 HG3 ARG A 163 10.126 -5.935 20.037 1.00 0.00 H new ATOM 0 HD2 ARG A 163 11.822 -7.731 20.516 1.00 0.00 H new ATOM 0 HD3 ARG A 163 10.660 -8.954 20.041 1.00 0.00 H new ATOM 0 HE ARG A 163 11.143 -6.850 17.966 1.00 0.00 H new ATOM 0 HH11 ARG A 163 13.770 -8.176 18.498 1.00 0.00 H new ATOM 0 HH12 ARG A 163 13.729 -9.578 17.424 1.00 0.00 H new ATOM 0 HH21 ARG A 163 10.224 -9.380 17.003 1.00 0.00 H new ATOM 0 HH22 ARG A 163 11.685 -10.271 16.563 1.00 0.00 H new ATOM 1072 N MET A 164 7.998 -8.806 24.106 1.00 0.00 N ATOM 1073 CA MET A 164 8.249 -9.553 25.361 1.00 0.00 C ATOM 1074 C MET A 164 7.522 -10.881 25.338 1.00 0.00 C ATOM 1075 O MET A 164 7.941 -11.832 25.969 1.00 0.00 O ATOM 1076 CB MET A 164 7.723 -8.720 26.541 1.00 0.00 C ATOM 1077 CG MET A 164 8.265 -9.307 27.848 1.00 0.00 C ATOM 1078 SD MET A 164 7.719 -8.540 29.394 1.00 0.00 S ATOM 1079 CE MET A 164 9.320 -8.572 30.239 1.00 0.00 C ATOM 0 H MET A 164 7.272 -8.091 24.152 1.00 0.00 H new ATOM 0 HA MET A 164 9.319 -9.735 25.463 1.00 0.00 H new ATOM 0 HB2 MET A 164 8.036 -7.681 26.437 1.00 0.00 H new ATOM 0 HB3 MET A 164 6.633 -8.726 26.549 1.00 0.00 H new ATOM 0 HG2 MET A 164 7.994 -10.362 27.881 1.00 0.00 H new ATOM 0 HG3 MET A 164 9.353 -9.258 27.814 1.00 0.00 H new ATOM 0 HE1 MET A 164 9.175 -8.375 31.301 1.00 0.00 H new ATOM 0 HE2 MET A 164 9.779 -9.552 30.111 1.00 0.00 H new ATOM 0 HE3 MET A 164 9.971 -7.808 29.814 1.00 0.00 H new ATOM 1089 N MET A 165 6.433 -10.932 24.608 1.00 0.00 N ATOM 1090 CA MET A 165 5.675 -12.209 24.544 1.00 0.00 C ATOM 1091 C MET A 165 6.388 -13.231 23.666 1.00 0.00 C ATOM 1092 O MET A 165 6.645 -14.342 24.083 1.00 0.00 O ATOM 1093 CB MET A 165 4.284 -11.927 23.951 1.00 0.00 C ATOM 1094 CG MET A 165 3.239 -12.704 24.762 1.00 0.00 C ATOM 1095 SD MET A 165 1.505 -12.548 24.269 1.00 0.00 S ATOM 1096 CE MET A 165 1.073 -11.197 25.395 1.00 0.00 C ATOM 0 H MET A 165 6.047 -10.159 24.066 1.00 0.00 H new ATOM 0 HA MET A 165 5.594 -12.617 25.552 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.069 -10.859 23.982 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.251 -12.229 22.904 1.00 0.00 H new ATOM 0 HG2 MET A 165 3.504 -13.761 24.726 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.321 -12.390 25.803 1.00 0.00 H new ATOM 0 HE1 MET A 165 0.173 -10.697 25.036 1.00 0.00 H new ATOM 0 HE2 MET A 165 0.891 -11.598 26.392 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.894 -10.481 25.436 1.00 0.00 H new ATOM 1106 N SER A 166 6.696 -12.832 22.459 1.00 0.00 N ATOM 1107 CA SER A 166 7.394 -13.763 21.533 1.00 0.00 C ATOM 1108 C SER A 166 8.736 -14.208 22.104 1.00 0.00 C ATOM 1109 O SER A 166 9.116 -13.812 23.189 1.00 0.00 O ATOM 1110 CB SER A 166 7.645 -13.024 20.208 1.00 0.00 C ATOM 1111 OG SER A 166 6.401 -13.101 19.528 1.00 0.00 O ATOM 0 H SER A 166 6.495 -11.907 22.079 1.00 0.00 H new ATOM 0 HA SER A 166 6.772 -14.646 21.386 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.943 -11.989 20.379 1.00 0.00 H new ATOM 0 HB3 SER A 166 8.443 -13.495 19.634 1.00 0.00 H new ATOM 0 HG SER A 166 6.473 -12.647 18.663 1.00 0.00 H new ATOM 1117 N ARG A 167 9.434 -15.029 21.360 1.00 0.00 N ATOM 1118 CA ARG A 167 10.752 -15.511 21.842 1.00 0.00 C ATOM 1119 C ARG A 167 11.747 -14.361 21.939 1.00 0.00 C ATOM 1120 O ARG A 167 11.992 -13.952 23.061 1.00 0.00 O ATOM 1121 CB ARG A 167 11.289 -16.545 20.837 1.00 0.00 C ATOM 1122 CG ARG A 167 10.342 -17.747 20.795 1.00 0.00 C ATOM 1123 CD ARG A 167 10.956 -18.840 19.917 1.00 0.00 C ATOM 1124 NE ARG A 167 9.865 -19.552 19.193 1.00 0.00 N ATOM 1125 CZ ARG A 167 10.128 -20.670 18.573 1.00 0.00 C ATOM 1126 NH1 ARG A 167 11.317 -21.196 18.699 1.00 0.00 N ATOM 1127 NH2 ARG A 167 9.196 -21.225 17.848 1.00 0.00 N ATOM 1128 OXT ARG A 167 12.207 -13.954 20.885 1.00 0.00 O ATOM 0 H ARG A 167 9.146 -15.381 20.447 1.00 0.00 H new ATOM 0 HA ARG A 167 10.629 -15.952 22.831 1.00 0.00 H new ATOM 0 HB2 ARG A 167 11.372 -16.098 19.846 1.00 0.00 H new ATOM 0 HB3 ARG A 167 12.290 -16.866 21.127 1.00 0.00 H new ATOM 0 HG2 ARG A 167 10.171 -18.126 21.803 1.00 0.00 H new ATOM 0 HG3 ARG A 167 9.372 -17.447 20.399 1.00 0.00 H new ATOM 0 HD2 ARG A 167 11.656 -18.402 19.206 1.00 0.00 H new ATOM 0 HD3 ARG A 167 11.521 -19.542 20.530 1.00 0.00 H new ATOM 0 HE ARG A 167 8.920 -19.168 19.182 1.00 0.00 H new ATOM 0 HH11 ARG A 167 12.021 -20.733 19.274 1.00 0.00 H new ATOM 0 HH12 ARG A 167 11.541 -22.069 18.222 1.00 0.00 H new ATOM 0 HH21 ARG A 167 8.279 -20.785 17.772 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.385 -22.099 17.357 1.00 0.00 H new TER 1142 ARG A 167 HETATM 1143 CA CA A 501 -3.510 2.927 28.721 1.00 0.00 CA HETATM 1144 CA CA A 502 8.849 2.126 25.603 1.00 0.00 CA