USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 770 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 37 LYS NZ :NH3+ 162:sc=-0.00375 (180deg=-0.298) USER MOD Single : A 40 SER OG : rot 18:sc= 0.601 USER MOD Single : A 43 SER OG : rot 147:sc= 1.23 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.4 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -3.9! C(o=-3.9!,f=-9.8!) USER MOD Single : A 65 LYS NZ :NH3+ 162:sc= -0.0557 (180deg=-0.558) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 160:sc= 0.148 USER MOD Single : A 80 HIS : no HD1:sc= -2.63! C(o=-2.6!,f=-4.8!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -170:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 167:sc= -0.251 (180deg=-0.866) USER MOD Single : A 104 GLN : amide:sc= -3.08 K(o=-3.1,f=-4.2!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -108:sc= 0.585 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 119 HIS : no HE2:sc= -1.26! C(o=-1.3!,f=-8.4!) USER MOD Single : A 121 GLN : amide:sc= -4.76! C(o=-4.8!,f=-7.2!) USER MOD Single : A 124 MET CE :methyl 173:sc= -0.0218 (180deg=-0.132) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.136 K(o=-0.14,f=-1.9!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -166:sc= 0.174 (180deg=-0.0992) USER MOD Single : A 138 GLN :FLIP amide:sc= -5.02! C(o=-6.6!,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -46.457 -20.370 -7.609 1.00 0.00 N ATOM 2 CA LYS A 37 -45.492 -21.212 -6.912 1.00 0.00 C ATOM 3 C LYS A 37 -44.064 -20.783 -7.243 1.00 0.00 C ATOM 4 O LYS A 37 -43.127 -21.574 -7.132 1.00 0.00 O ATOM 5 CB LYS A 37 -45.703 -22.683 -7.301 1.00 0.00 C ATOM 6 CG LYS A 37 -46.136 -22.771 -8.766 1.00 0.00 C ATOM 7 CD LYS A 37 -45.107 -22.067 -9.654 1.00 0.00 C ATOM 8 CE LYS A 37 -45.326 -22.478 -11.112 1.00 0.00 C ATOM 9 NZ LYS A 37 -46.731 -22.176 -11.508 1.00 0.00 N ATOM 0 HA LYS A 37 -45.646 -21.100 -5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -44.782 -23.245 -7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -46.461 -23.134 -6.660 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -46.233 -23.815 -9.064 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -47.116 -22.310 -8.893 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -45.201 -20.986 -9.552 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -44.097 -22.330 -9.338 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -44.631 -21.943 -11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -45.123 -23.542 -11.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -46.804 -22.162 -12.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -47.364 -22.908 -11.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -47.007 -21.248 -11.129 1.00 0.00 H new ATOM 23 N VAL A 38 -43.903 -19.526 -7.645 1.00 0.00 N ATOM 24 CA VAL A 38 -42.581 -19.008 -7.981 1.00 0.00 C ATOM 25 C VAL A 38 -41.776 -18.755 -6.713 1.00 0.00 C ATOM 26 O VAL A 38 -40.553 -18.617 -6.757 1.00 0.00 O ATOM 27 CB VAL A 38 -42.712 -17.705 -8.768 1.00 0.00 C ATOM 28 CG1 VAL A 38 -43.566 -17.946 -10.013 1.00 0.00 C ATOM 29 CG2 VAL A 38 -43.379 -16.646 -7.888 1.00 0.00 C ATOM 0 H VAL A 38 -44.663 -18.853 -7.745 1.00 0.00 H new ATOM 0 HA VAL A 38 -42.064 -19.748 -8.592 1.00 0.00 H new ATOM 0 HB VAL A 38 -41.723 -17.359 -9.068 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -43.660 -17.017 -10.575 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -43.092 -18.702 -10.639 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -44.556 -18.291 -9.714 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -43.474 -15.715 -8.447 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -44.368 -16.992 -7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -42.771 -16.475 -7.000 1.00 0.00 H new ATOM 39 N ALA A 39 -42.475 -18.695 -5.583 1.00 0.00 N ATOM 40 CA ALA A 39 -41.830 -18.459 -4.294 1.00 0.00 C ATOM 41 C ALA A 39 -42.470 -19.327 -3.216 1.00 0.00 C ATOM 42 O ALA A 39 -43.688 -19.495 -3.186 1.00 0.00 O ATOM 43 CB ALA A 39 -41.965 -16.986 -3.906 1.00 0.00 C ATOM 0 H ALA A 39 -43.488 -18.806 -5.533 1.00 0.00 H new ATOM 0 HA ALA A 39 -40.775 -18.717 -4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -41.482 -16.817 -2.944 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -41.489 -16.365 -4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -43.021 -16.724 -3.833 1.00 0.00 H new ATOM 49 N SER A 40 -41.642 -19.876 -2.334 1.00 0.00 N ATOM 50 CA SER A 40 -42.142 -20.727 -1.258 1.00 0.00 C ATOM 51 C SER A 40 -41.190 -20.700 -0.065 1.00 0.00 C ATOM 52 O SER A 40 -40.015 -20.359 -0.203 1.00 0.00 O ATOM 53 CB SER A 40 -42.301 -22.163 -1.766 1.00 0.00 C ATOM 54 OG SER A 40 -43.508 -22.265 -2.512 1.00 0.00 O ATOM 0 H SER A 40 -40.630 -19.749 -2.341 1.00 0.00 H new ATOM 0 HA SER A 40 -43.112 -20.348 -0.935 1.00 0.00 H new ATOM 0 HB2 SER A 40 -41.450 -22.437 -2.390 1.00 0.00 H new ATOM 0 HB3 SER A 40 -42.318 -22.858 -0.927 1.00 0.00 H new ATOM 0 HG SER A 40 -43.811 -21.369 -2.768 1.00 0.00 H new ATOM 60 N LEU A 41 -41.708 -21.061 1.111 1.00 0.00 N ATOM 61 CA LEU A 41 -40.899 -21.080 2.333 1.00 0.00 C ATOM 62 C LEU A 41 -41.166 -22.361 3.127 1.00 0.00 C ATOM 63 O LEU A 41 -42.293 -22.852 3.176 1.00 0.00 O ATOM 64 CB LEU A 41 -41.204 -19.838 3.199 1.00 0.00 C ATOM 65 CG LEU A 41 -42.644 -19.361 2.971 1.00 0.00 C ATOM 66 CD1 LEU A 41 -43.635 -20.463 3.371 1.00 0.00 C ATOM 67 CD2 LEU A 41 -42.895 -18.111 3.823 1.00 0.00 C ATOM 0 H LEU A 41 -42.679 -21.343 1.244 1.00 0.00 H new ATOM 0 HA LEU A 41 -39.846 -21.057 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -41.057 -20.077 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -40.507 -19.037 2.954 1.00 0.00 H new ATOM 0 HG LEU A 41 -42.786 -19.127 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -44.654 -20.114 3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -43.453 -21.352 2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -43.502 -20.707 4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -43.917 -17.764 3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -42.750 -18.353 4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -42.197 -17.326 3.532 1.00 0.00 H new ATOM 79 N LEU A 42 -40.114 -22.900 3.744 1.00 0.00 N ATOM 80 CA LEU A 42 -40.230 -24.129 4.533 1.00 0.00 C ATOM 81 C LEU A 42 -39.827 -23.876 5.984 1.00 0.00 C ATOM 82 O LEU A 42 -38.719 -23.410 6.260 1.00 0.00 O ATOM 83 CB LEU A 42 -39.330 -25.215 3.937 1.00 0.00 C ATOM 84 CG LEU A 42 -39.638 -25.389 2.445 1.00 0.00 C ATOM 85 CD1 LEU A 42 -38.667 -26.411 1.843 1.00 0.00 C ATOM 86 CD2 LEU A 42 -41.078 -25.886 2.267 1.00 0.00 C ATOM 0 H LEU A 42 -39.173 -22.507 3.713 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.269 -24.459 4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.282 -24.945 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.487 -26.157 4.462 1.00 0.00 H new ATOM 0 HG LEU A 42 -39.524 -24.431 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -38.883 -26.537 0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -37.644 -26.056 1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -38.783 -27.367 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -41.292 -26.008 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -41.198 -26.844 2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -41.769 -25.160 2.695 1.00 0.00 H new ATOM 98 N SER A 43 -40.738 -24.185 6.903 1.00 0.00 N ATOM 99 CA SER A 43 -40.485 -23.989 8.327 1.00 0.00 C ATOM 100 C SER A 43 -39.177 -24.653 8.748 1.00 0.00 C ATOM 101 O SER A 43 -38.473 -25.240 7.926 1.00 0.00 O ATOM 102 CB SER A 43 -41.636 -24.575 9.146 1.00 0.00 C ATOM 103 OG SER A 43 -41.756 -25.962 8.861 1.00 0.00 O ATOM 0 H SER A 43 -41.657 -24.572 6.687 1.00 0.00 H new ATOM 0 HA SER A 43 -40.408 -22.918 8.512 1.00 0.00 H new ATOM 0 HB2 SER A 43 -41.454 -24.425 10.210 1.00 0.00 H new ATOM 0 HB3 SER A 43 -42.567 -24.061 8.906 1.00 0.00 H new ATOM 0 HG SER A 43 -42.059 -26.436 9.664 1.00 0.00 H new ATOM 109 N ALA A 44 -38.860 -24.550 10.037 1.00 0.00 N ATOM 110 CA ALA A 44 -37.633 -25.137 10.572 1.00 0.00 C ATOM 111 C ALA A 44 -37.869 -26.573 11.025 1.00 0.00 C ATOM 112 O ALA A 44 -37.007 -27.435 10.856 1.00 0.00 O ATOM 113 CB ALA A 44 -37.133 -24.306 11.754 1.00 0.00 C ATOM 0 H ALA A 44 -39.434 -24.067 10.729 1.00 0.00 H new ATOM 0 HA ALA A 44 -36.883 -25.140 9.781 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.218 -24.748 12.149 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -36.930 -23.288 11.423 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -37.894 -24.289 12.534 1.00 0.00 H new ATOM 119 N ASP A 45 -39.037 -26.821 11.602 1.00 0.00 N ATOM 120 CA ASP A 45 -39.373 -28.158 12.077 1.00 0.00 C ATOM 121 C ASP A 45 -39.629 -29.101 10.905 1.00 0.00 C ATOM 122 O ASP A 45 -40.416 -30.041 11.018 1.00 0.00 O ATOM 123 CB ASP A 45 -40.619 -28.095 12.963 1.00 0.00 C ATOM 124 CG ASP A 45 -41.817 -27.621 12.145 1.00 0.00 C ATOM 125 OD1 ASP A 45 -41.603 -26.917 11.172 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.929 -27.969 12.505 1.00 0.00 O ATOM 0 H ASP A 45 -39.763 -26.121 11.752 1.00 0.00 H new ATOM 0 HA ASP A 45 -38.531 -28.539 12.654 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -40.824 -29.078 13.387 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -40.447 -27.417 13.799 1.00 0.00 H new ATOM 131 N LEU A 46 -38.966 -28.842 9.776 1.00 0.00 N ATOM 132 CA LEU A 46 -39.134 -29.673 8.580 1.00 0.00 C ATOM 133 C LEU A 46 -37.803 -30.279 8.140 1.00 0.00 C ATOM 134 O LEU A 46 -36.752 -29.629 8.197 1.00 0.00 O ATOM 135 CB LEU A 46 -39.718 -28.825 7.438 1.00 0.00 C ATOM 136 CG LEU A 46 -40.422 -29.731 6.406 1.00 0.00 C ATOM 137 CD1 LEU A 46 -41.875 -29.979 6.830 1.00 0.00 C ATOM 138 CD2 LEU A 46 -40.419 -29.052 5.033 1.00 0.00 C ATOM 0 H LEU A 46 -38.311 -28.068 9.664 1.00 0.00 H new ATOM 0 HA LEU A 46 -39.818 -30.487 8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -40.426 -28.100 7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -38.923 -28.259 6.953 1.00 0.00 H new ATOM 0 HG LEU A 46 -39.888 -30.680 6.353 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -42.364 -30.619 6.096 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.891 -30.466 7.805 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -42.404 -29.028 6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -40.917 -29.695 4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -40.947 -28.100 5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -39.391 -28.876 4.716 1.00 0.00 H new ATOM 150 N THR A 47 -37.866 -31.534 7.694 1.00 0.00 N ATOM 151 CA THR A 47 -36.681 -32.255 7.229 1.00 0.00 C ATOM 152 C THR A 47 -36.980 -32.946 5.901 1.00 0.00 C ATOM 153 O THR A 47 -38.008 -33.606 5.757 1.00 0.00 O ATOM 154 CB THR A 47 -36.270 -33.301 8.269 1.00 0.00 C ATOM 155 OG1 THR A 47 -35.845 -32.645 9.455 1.00 0.00 O ATOM 156 CG2 THR A 47 -35.126 -34.151 7.716 1.00 0.00 C ATOM 0 H THR A 47 -38.730 -32.074 7.645 1.00 0.00 H new ATOM 0 HA THR A 47 -35.866 -31.545 7.089 1.00 0.00 H new ATOM 0 HB THR A 47 -37.121 -33.944 8.494 1.00 0.00 H new ATOM 0 HG1 THR A 47 -35.583 -33.313 10.122 1.00 0.00 H new ATOM 0 HG21 THR A 47 -34.834 -34.895 8.457 1.00 0.00 H new ATOM 0 HG22 THR A 47 -35.453 -34.654 6.806 1.00 0.00 H new ATOM 0 HG23 THR A 47 -34.273 -33.511 7.490 1.00 0.00 H new ATOM 164 N ILE A 48 -36.084 -32.788 4.927 1.00 0.00 N ATOM 165 CA ILE A 48 -36.287 -33.404 3.614 1.00 0.00 C ATOM 166 C ILE A 48 -35.752 -34.830 3.602 1.00 0.00 C ATOM 167 O ILE A 48 -34.721 -35.120 4.202 1.00 0.00 O ATOM 168 CB ILE A 48 -35.596 -32.573 2.523 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.380 -31.274 2.301 1.00 0.00 C ATOM 170 CG2 ILE A 48 -35.552 -33.365 1.208 1.00 0.00 C ATOM 171 CD1 ILE A 48 -36.473 -30.487 3.611 1.00 0.00 C ATOM 0 H ILE A 48 -35.223 -32.248 5.018 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.358 -33.433 3.411 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.579 -32.344 2.840 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.889 -30.669 1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -37.380 -31.502 1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.060 -32.768 0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -34.997 -34.291 1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -36.568 -33.599 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -37.031 -29.566 3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -36.984 -31.090 4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -35.470 -30.244 3.962 1.00 0.00 H new ATOM 183 N GLU A 49 -36.467 -35.713 2.907 1.00 0.00 N ATOM 184 CA GLU A 49 -36.076 -37.118 2.800 1.00 0.00 C ATOM 185 C GLU A 49 -36.223 -37.590 1.357 1.00 0.00 C ATOM 186 O GLU A 49 -37.182 -37.229 0.675 1.00 0.00 O ATOM 187 CB GLU A 49 -36.954 -37.979 3.711 1.00 0.00 C ATOM 188 CG GLU A 49 -36.730 -37.578 5.171 1.00 0.00 C ATOM 189 CD GLU A 49 -35.325 -37.974 5.612 1.00 0.00 C ATOM 190 OE1 GLU A 49 -34.752 -38.847 4.981 1.00 0.00 O ATOM 191 OE2 GLU A 49 -34.843 -37.400 6.574 1.00 0.00 O ATOM 0 H GLU A 49 -37.325 -35.479 2.407 1.00 0.00 H new ATOM 0 HA GLU A 49 -35.035 -37.217 3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -38.004 -37.853 3.446 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.715 -39.033 3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -36.866 -36.503 5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.470 -38.063 5.807 1.00 0.00 H new ATOM 198 N GLY A 50 -35.273 -38.394 0.896 1.00 0.00 N ATOM 199 CA GLY A 50 -35.320 -38.900 -0.470 1.00 0.00 C ATOM 200 C GLY A 50 -34.849 -37.839 -1.459 1.00 0.00 C ATOM 201 O GLY A 50 -33.658 -37.539 -1.539 1.00 0.00 O ATOM 0 H GLY A 50 -34.469 -38.707 1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.692 -39.787 -0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -36.338 -39.205 -0.714 1.00 0.00 H new ATOM 205 N GLY A 51 -35.789 -37.273 -2.211 1.00 0.00 N ATOM 206 CA GLY A 51 -35.450 -36.245 -3.190 1.00 0.00 C ATOM 207 C GLY A 51 -36.670 -35.404 -3.556 1.00 0.00 C ATOM 208 O GLY A 51 -37.718 -35.941 -3.915 1.00 0.00 O ATOM 0 H GLY A 51 -36.781 -37.506 -2.163 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.669 -35.600 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -35.046 -36.714 -4.087 1.00 0.00 H new ATOM 212 N VAL A 52 -36.526 -34.080 -3.465 1.00 0.00 N ATOM 213 CA VAL A 52 -37.624 -33.163 -3.790 1.00 0.00 C ATOM 214 C VAL A 52 -37.191 -32.161 -4.857 1.00 0.00 C ATOM 215 O VAL A 52 -36.166 -31.494 -4.719 1.00 0.00 O ATOM 216 CB VAL A 52 -38.064 -32.409 -2.535 1.00 0.00 C ATOM 217 CG1 VAL A 52 -36.938 -31.482 -2.071 1.00 0.00 C ATOM 218 CG2 VAL A 52 -39.311 -31.580 -2.853 1.00 0.00 C ATOM 0 H VAL A 52 -35.665 -33.619 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.458 -33.751 -4.175 1.00 0.00 H new ATOM 0 HB VAL A 52 -38.292 -33.123 -1.743 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -37.254 -30.945 -1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -36.050 -32.073 -1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -36.707 -30.767 -2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -39.627 -31.041 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.082 -30.867 -3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -40.113 -32.241 -3.181 1.00 0.00 H new ATOM 228 N THR A 53 -37.983 -32.063 -5.923 1.00 0.00 N ATOM 229 CA THR A 53 -37.685 -31.142 -7.020 1.00 0.00 C ATOM 230 C THR A 53 -38.613 -29.933 -6.969 1.00 0.00 C ATOM 231 O THR A 53 -39.710 -30.003 -6.415 1.00 0.00 O ATOM 232 CB THR A 53 -37.857 -31.864 -8.359 1.00 0.00 C ATOM 233 OG1 THR A 53 -37.361 -31.041 -9.406 1.00 0.00 O ATOM 234 CG2 THR A 53 -39.338 -32.161 -8.597 1.00 0.00 C ATOM 0 H THR A 53 -38.835 -32.609 -6.051 1.00 0.00 H new ATOM 0 HA THR A 53 -36.655 -30.799 -6.918 1.00 0.00 H new ATOM 0 HB THR A 53 -37.302 -32.802 -8.340 1.00 0.00 H new ATOM 0 HG1 THR A 53 -37.469 -31.502 -10.264 1.00 0.00 H new ATOM 0 HG21 THR A 53 -39.457 -32.675 -9.551 1.00 0.00 H new ATOM 0 HG22 THR A 53 -39.716 -32.794 -7.794 1.00 0.00 H new ATOM 0 HG23 THR A 53 -39.898 -31.226 -8.616 1.00 0.00 H new ATOM 242 N GLY A 54 -38.167 -28.825 -7.553 1.00 0.00 N ATOM 243 CA GLY A 54 -38.967 -27.606 -7.568 1.00 0.00 C ATOM 244 C GLY A 54 -38.433 -26.613 -8.594 1.00 0.00 C ATOM 245 O GLY A 54 -37.667 -26.978 -9.487 1.00 0.00 O ATOM 0 H GLY A 54 -37.263 -28.746 -8.019 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -40.004 -27.850 -7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -38.960 -27.150 -6.578 1.00 0.00 H new ATOM 249 N GLU A 55 -38.843 -25.355 -8.459 1.00 0.00 N ATOM 250 CA GLU A 55 -38.400 -24.314 -9.379 1.00 0.00 C ATOM 251 C GLU A 55 -38.674 -22.933 -8.792 1.00 0.00 C ATOM 252 O GLU A 55 -39.548 -22.771 -7.941 1.00 0.00 O ATOM 253 CB GLU A 55 -39.123 -24.458 -10.720 1.00 0.00 C ATOM 254 CG GLU A 55 -40.622 -24.651 -10.479 1.00 0.00 C ATOM 255 CD GLU A 55 -41.343 -24.848 -11.808 1.00 0.00 C ATOM 256 OE1 GLU A 55 -40.712 -24.661 -12.835 1.00 0.00 O ATOM 257 OE2 GLU A 55 -42.515 -25.184 -11.778 1.00 0.00 O ATOM 0 H GLU A 55 -39.477 -25.034 -7.727 1.00 0.00 H new ATOM 0 HA GLU A 55 -37.327 -24.423 -9.536 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -38.954 -23.572 -11.332 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -38.721 -25.308 -11.272 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -40.787 -25.515 -9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -41.030 -23.784 -9.960 1.00 0.00 H new ATOM 264 N GLY A 56 -37.919 -21.940 -9.253 1.00 0.00 N ATOM 265 CA GLY A 56 -38.086 -20.577 -8.764 1.00 0.00 C ATOM 266 C GLY A 56 -37.317 -20.369 -7.464 1.00 0.00 C ATOM 267 O GLY A 56 -36.343 -21.069 -7.190 1.00 0.00 O ATOM 0 H GLY A 56 -37.191 -22.053 -9.959 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.735 -19.871 -9.516 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.144 -20.371 -8.603 1.00 0.00 H new ATOM 271 N GLU A 57 -37.761 -19.403 -6.663 1.00 0.00 N ATOM 272 CA GLU A 57 -37.105 -19.114 -5.390 1.00 0.00 C ATOM 273 C GLU A 57 -37.700 -19.972 -4.276 1.00 0.00 C ATOM 274 O GLU A 57 -38.920 -20.115 -4.170 1.00 0.00 O ATOM 275 CB GLU A 57 -37.270 -17.632 -5.041 1.00 0.00 C ATOM 276 CG GLU A 57 -36.255 -17.244 -3.962 1.00 0.00 C ATOM 277 CD GLU A 57 -36.638 -15.903 -3.348 1.00 0.00 C ATOM 278 OE1 GLU A 57 -36.824 -14.960 -4.100 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.740 -15.838 -2.134 1.00 0.00 O ATOM 0 H GLU A 57 -38.566 -18.811 -6.870 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.045 -19.347 -5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.123 -17.020 -5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.283 -17.442 -4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.222 -18.012 -3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.256 -17.184 -4.395 1.00 0.00 H new ATOM 286 N LEU A 58 -36.828 -20.547 -3.449 1.00 0.00 N ATOM 287 CA LEU A 58 -37.268 -21.401 -2.344 1.00 0.00 C ATOM 288 C LEU A 58 -36.497 -21.068 -1.072 1.00 0.00 C ATOM 289 O LEU A 58 -35.296 -21.320 -0.977 1.00 0.00 O ATOM 290 CB LEU A 58 -37.042 -22.873 -2.717 1.00 0.00 C ATOM 291 CG LEU A 58 -37.335 -23.785 -1.518 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.732 -23.488 -0.961 1.00 0.00 C ATOM 293 CD2 LEU A 58 -37.268 -25.246 -1.973 1.00 0.00 C ATOM 0 H LEU A 58 -35.816 -20.438 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.329 -21.226 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.686 -23.145 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -36.013 -23.016 -3.047 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.596 -23.604 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.931 -24.140 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.782 -22.448 -0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -39.478 -23.665 -1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -37.475 -25.901 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -38.008 -25.418 -2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -36.273 -25.461 -2.362 1.00 0.00 H new ATOM 305 N GLN A 59 -37.199 -20.504 -0.092 1.00 0.00 N ATOM 306 CA GLN A 59 -36.575 -20.146 1.178 1.00 0.00 C ATOM 307 C GLN A 59 -36.638 -21.326 2.140 1.00 0.00 C ATOM 308 O GLN A 59 -37.680 -21.595 2.740 1.00 0.00 O ATOM 309 CB GLN A 59 -37.297 -18.940 1.787 1.00 0.00 C ATOM 310 CG GLN A 59 -36.470 -18.363 2.941 1.00 0.00 C ATOM 311 CD GLN A 59 -36.534 -19.294 4.148 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.503 -19.780 4.612 1.00 0.00 O ATOM 313 NE2 GLN A 59 -37.690 -19.571 4.685 1.00 0.00 N ATOM 0 H GLN A 59 -38.194 -20.286 -0.152 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.531 -19.888 1.002 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.455 -18.177 1.025 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.281 -19.239 2.148 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.434 -18.233 2.627 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.848 -17.377 3.212 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -38.542 -19.166 4.298 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -37.742 -20.192 5.492 1.00 0.00 H new ATOM 322 N ILE A 60 -35.519 -22.034 2.279 1.00 0.00 N ATOM 323 CA ILE A 60 -35.454 -23.196 3.166 1.00 0.00 C ATOM 324 C ILE A 60 -34.782 -22.826 4.488 1.00 0.00 C ATOM 325 O ILE A 60 -33.561 -22.692 4.566 1.00 0.00 O ATOM 326 CB ILE A 60 -34.697 -24.345 2.467 1.00 0.00 C ATOM 327 CG1 ILE A 60 -34.302 -25.433 3.478 1.00 0.00 C ATOM 328 CG2 ILE A 60 -33.434 -23.811 1.782 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.540 -25.899 4.247 1.00 0.00 C ATOM 0 H ILE A 60 -34.648 -21.825 1.791 1.00 0.00 H new ATOM 0 HA ILE A 60 -36.468 -23.530 3.388 1.00 0.00 H new ATOM 0 HB ILE A 60 -35.362 -24.778 1.720 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -33.846 -26.276 2.959 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -33.556 -25.044 4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -32.910 -24.632 1.293 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -33.712 -23.064 1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -32.781 -23.356 2.527 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.255 -26.670 4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -35.977 -25.054 4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -36.271 -26.305 3.548 1.00 0.00 H new ATOM 341 N ASP A 61 -35.593 -22.678 5.535 1.00 0.00 N ATOM 342 CA ASP A 61 -35.077 -22.343 6.862 1.00 0.00 C ATOM 343 C ASP A 61 -35.136 -23.577 7.754 1.00 0.00 C ATOM 344 O ASP A 61 -35.517 -23.495 8.920 1.00 0.00 O ATOM 345 CB ASP A 61 -35.911 -21.219 7.481 1.00 0.00 C ATOM 346 CG ASP A 61 -35.393 -20.891 8.878 1.00 0.00 C ATOM 347 OD1 ASP A 61 -34.338 -20.286 8.971 1.00 0.00 O ATOM 348 OD2 ASP A 61 -36.062 -21.246 9.835 1.00 0.00 O ATOM 0 H ASP A 61 -36.606 -22.784 5.491 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.044 -22.007 6.771 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -35.865 -20.331 6.850 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -36.958 -21.519 7.534 1.00 0.00 H new ATOM 353 N GLY A 62 -34.769 -24.722 7.180 1.00 0.00 N ATOM 354 CA GLY A 62 -34.795 -25.997 7.901 1.00 0.00 C ATOM 355 C GLY A 62 -33.562 -26.841 7.588 1.00 0.00 C ATOM 356 O GLY A 62 -32.527 -26.321 7.140 1.00 0.00 O ATOM 0 H GLY A 62 -34.449 -24.794 6.214 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -34.846 -25.809 8.973 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.694 -26.551 7.631 1.00 0.00 H new ATOM 360 N VAL A 63 -33.678 -28.150 7.848 1.00 0.00 N ATOM 361 CA VAL A 63 -32.579 -29.088 7.608 1.00 0.00 C ATOM 362 C VAL A 63 -32.879 -29.961 6.393 1.00 0.00 C ATOM 363 O VAL A 63 -33.873 -30.686 6.359 1.00 0.00 O ATOM 364 CB VAL A 63 -32.368 -29.976 8.838 1.00 0.00 C ATOM 365 CG1 VAL A 63 -33.652 -30.755 9.146 1.00 0.00 C ATOM 366 CG2 VAL A 63 -31.226 -30.959 8.565 1.00 0.00 C ATOM 0 H VAL A 63 -34.522 -28.581 8.224 1.00 0.00 H new ATOM 0 HA VAL A 63 -31.672 -28.515 7.417 1.00 0.00 H new ATOM 0 HB VAL A 63 -32.116 -29.350 9.694 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -33.494 -31.384 10.022 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -34.464 -30.055 9.343 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -33.912 -31.380 8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.074 -31.592 9.439 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -31.479 -31.581 7.706 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.311 -30.405 8.355 1.00 0.00 H new ATOM 376 N VAL A 64 -32.013 -29.880 5.385 1.00 0.00 N ATOM 377 CA VAL A 64 -32.198 -30.662 4.162 1.00 0.00 C ATOM 378 C VAL A 64 -31.399 -31.959 4.221 1.00 0.00 C ATOM 379 O VAL A 64 -30.172 -31.940 4.320 1.00 0.00 O ATOM 380 CB VAL A 64 -31.754 -29.845 2.948 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.214 -30.544 1.667 1.00 0.00 C ATOM 382 CG2 VAL A 64 -32.382 -28.454 3.018 1.00 0.00 C ATOM 0 H VAL A 64 -31.183 -29.287 5.389 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.256 -30.907 4.071 1.00 0.00 H new ATOM 0 HB VAL A 64 -30.668 -29.758 2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.898 -29.962 0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.772 -31.539 1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.301 -30.630 1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.067 -27.869 2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -33.468 -28.545 3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -32.059 -27.955 3.931 1.00 0.00 H new ATOM 392 N LYS A 65 -32.107 -33.087 4.151 1.00 0.00 N ATOM 393 CA LYS A 65 -31.466 -34.401 4.187 1.00 0.00 C ATOM 394 C LYS A 65 -31.844 -35.189 2.931 1.00 0.00 C ATOM 395 O LYS A 65 -32.959 -35.692 2.809 1.00 0.00 O ATOM 396 CB LYS A 65 -31.902 -35.140 5.469 1.00 0.00 C ATOM 397 CG LYS A 65 -31.685 -36.656 5.352 1.00 0.00 C ATOM 398 CD LYS A 65 -30.223 -36.953 5.019 1.00 0.00 C ATOM 399 CE LYS A 65 -30.013 -38.464 5.002 1.00 0.00 C ATOM 400 NZ LYS A 65 -30.837 -39.066 3.917 1.00 0.00 N ATOM 0 H LYS A 65 -33.123 -33.117 4.069 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.381 -34.294 4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -31.339 -34.756 6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -32.955 -34.937 5.666 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -31.959 -37.144 6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -32.333 -37.065 4.577 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -29.964 -36.526 4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -29.568 -36.490 5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -28.959 -38.694 4.844 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -30.291 -38.892 5.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -30.481 -40.018 3.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -31.827 -39.129 4.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -30.779 -38.471 3.066 1.00 0.00 H new ATOM 414 N GLY A 66 -30.904 -35.281 1.991 1.00 0.00 N ATOM 415 CA GLY A 66 -31.139 -35.999 0.737 1.00 0.00 C ATOM 416 C GLY A 66 -30.755 -35.133 -0.459 1.00 0.00 C ATOM 417 O GLY A 66 -29.807 -34.352 -0.391 1.00 0.00 O ATOM 0 H GLY A 66 -29.975 -34.869 2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.559 -36.922 0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.189 -36.282 0.665 1.00 0.00 H new ATOM 421 N ASP A 67 -31.499 -35.275 -1.556 1.00 0.00 N ATOM 422 CA ASP A 67 -31.231 -34.501 -2.770 1.00 0.00 C ATOM 423 C ASP A 67 -32.308 -33.439 -2.976 1.00 0.00 C ATOM 424 O ASP A 67 -33.464 -33.634 -2.604 1.00 0.00 O ATOM 425 CB ASP A 67 -31.196 -35.434 -3.982 1.00 0.00 C ATOM 426 CG ASP A 67 -30.955 -34.630 -5.256 1.00 0.00 C ATOM 427 OD1 ASP A 67 -31.783 -33.790 -5.568 1.00 0.00 O ATOM 428 OD2 ASP A 67 -29.948 -34.869 -5.903 1.00 0.00 O ATOM 0 H ASP A 67 -32.289 -35.916 -1.630 1.00 0.00 H new ATOM 0 HA ASP A 67 -30.265 -34.007 -2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.408 -36.176 -3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -32.137 -35.978 -4.059 1.00 0.00 H new ATOM 433 N VAL A 68 -31.921 -32.313 -3.573 1.00 0.00 N ATOM 434 CA VAL A 68 -32.867 -31.226 -3.824 1.00 0.00 C ATOM 435 C VAL A 68 -32.516 -30.495 -5.117 1.00 0.00 C ATOM 436 O VAL A 68 -31.351 -30.189 -5.373 1.00 0.00 O ATOM 437 CB VAL A 68 -32.850 -30.240 -2.654 1.00 0.00 C ATOM 438 CG1 VAL A 68 -31.453 -29.635 -2.514 1.00 0.00 C ATOM 439 CG2 VAL A 68 -33.865 -29.124 -2.914 1.00 0.00 C ATOM 0 H VAL A 68 -30.969 -32.130 -3.889 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.865 -31.653 -3.924 1.00 0.00 H new ATOM 0 HB VAL A 68 -33.111 -30.764 -1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -31.442 -28.933 -1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -30.730 -30.429 -2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -31.190 -29.111 -3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -33.854 -28.421 -2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -33.603 -28.601 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -34.862 -29.554 -3.012 1.00 0.00 H new ATOM 449 N ARG A 69 -33.535 -30.218 -5.931 1.00 0.00 N ATOM 450 CA ARG A 69 -33.340 -29.522 -7.204 1.00 0.00 C ATOM 451 C ARG A 69 -34.265 -28.313 -7.294 1.00 0.00 C ATOM 452 O ARG A 69 -35.456 -28.411 -6.997 1.00 0.00 O ATOM 453 CB ARG A 69 -33.633 -30.474 -8.365 1.00 0.00 C ATOM 454 CG ARG A 69 -33.173 -29.832 -9.676 1.00 0.00 C ATOM 455 CD ARG A 69 -33.314 -30.842 -10.818 1.00 0.00 C ATOM 456 NE ARG A 69 -32.513 -32.030 -10.544 1.00 0.00 N ATOM 457 CZ ARG A 69 -31.224 -32.082 -10.869 1.00 0.00 C ATOM 458 NH1 ARG A 69 -30.652 -31.061 -11.448 1.00 0.00 N ATOM 459 NH2 ARG A 69 -30.528 -33.154 -10.606 1.00 0.00 N ATOM 0 H ARG A 69 -34.504 -30.465 -5.732 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.306 -29.183 -7.261 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -33.118 -31.422 -8.211 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.700 -30.694 -8.409 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.769 -28.944 -9.887 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.136 -29.507 -9.590 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -34.361 -31.121 -10.939 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -32.994 -30.388 -11.756 1.00 0.00 H new ATOM 0 HE ARG A 69 -32.949 -32.835 -10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -31.194 -30.221 -11.652 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -29.664 -31.103 -11.696 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -30.972 -33.952 -10.151 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -29.540 -33.194 -10.855 1.00 0.00 H new ATOM 473 N VAL A 70 -33.714 -27.172 -7.698 1.00 0.00 N ATOM 474 CA VAL A 70 -34.509 -25.956 -7.814 1.00 0.00 C ATOM 475 C VAL A 70 -33.732 -24.878 -8.567 1.00 0.00 C ATOM 476 O VAL A 70 -32.558 -25.058 -8.889 1.00 0.00 O ATOM 477 CB VAL A 70 -34.881 -25.455 -6.412 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.635 -24.892 -5.724 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.953 -24.361 -6.504 1.00 0.00 C ATOM 0 H VAL A 70 -32.731 -27.065 -7.948 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.418 -26.178 -8.374 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.277 -26.289 -5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.899 -24.536 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.880 -25.674 -5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -33.237 -24.064 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -36.207 -24.015 -5.502 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.571 -23.525 -7.090 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.844 -24.764 -6.985 1.00 0.00 H new ATOM 489 N GLY A 71 -34.391 -23.756 -8.839 1.00 0.00 N ATOM 490 CA GLY A 71 -33.749 -22.656 -9.548 1.00 0.00 C ATOM 491 C GLY A 71 -32.812 -21.886 -8.622 1.00 0.00 C ATOM 492 O GLY A 71 -31.588 -21.999 -8.722 1.00 0.00 O ATOM 0 H GLY A 71 -35.363 -23.585 -8.581 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -33.189 -23.044 -10.399 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.508 -21.982 -9.946 1.00 0.00 H new ATOM 496 N ARG A 72 -33.398 -21.101 -7.717 1.00 0.00 N ATOM 497 CA ARG A 72 -32.618 -20.308 -6.763 1.00 0.00 C ATOM 498 C ARG A 72 -32.845 -20.812 -5.341 1.00 0.00 C ATOM 499 O ARG A 72 -33.972 -20.809 -4.844 1.00 0.00 O ATOM 500 CB ARG A 72 -33.027 -18.836 -6.855 1.00 0.00 C ATOM 501 CG ARG A 72 -32.834 -18.347 -8.292 1.00 0.00 C ATOM 502 CD ARG A 72 -33.269 -16.885 -8.399 1.00 0.00 C ATOM 503 NE ARG A 72 -32.770 -16.124 -7.259 1.00 0.00 N ATOM 504 CZ ARG A 72 -33.186 -14.883 -7.031 1.00 0.00 C ATOM 505 NH1 ARG A 72 -34.053 -14.331 -7.834 1.00 0.00 N ATOM 506 NH2 ARG A 72 -32.728 -14.218 -6.006 1.00 0.00 N ATOM 0 H ARG A 72 -34.408 -20.997 -7.624 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.561 -20.409 -7.009 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -34.068 -18.716 -6.555 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -32.427 -18.236 -6.171 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -31.789 -18.448 -8.584 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -33.417 -18.962 -8.977 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -32.892 -16.453 -9.326 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -34.357 -16.824 -8.438 1.00 0.00 H new ATOM 0 HE ARG A 72 -32.092 -16.551 -6.628 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -34.410 -14.852 -8.635 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -34.374 -13.378 -7.661 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -32.050 -14.651 -5.379 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -33.048 -13.265 -5.832 1.00 0.00 H new ATOM 520 N LEU A 73 -31.768 -21.252 -4.690 1.00 0.00 N ATOM 521 CA LEU A 73 -31.858 -21.768 -3.322 1.00 0.00 C ATOM 522 C LEU A 73 -31.374 -20.731 -2.315 1.00 0.00 C ATOM 523 O LEU A 73 -30.237 -20.267 -2.383 1.00 0.00 O ATOM 524 CB LEU A 73 -31.008 -23.036 -3.185 1.00 0.00 C ATOM 525 CG LEU A 73 -31.373 -23.772 -1.882 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.578 -24.692 -2.113 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.183 -24.619 -1.420 1.00 0.00 C ATOM 0 H LEU A 73 -30.827 -21.262 -5.084 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.903 -21.998 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.174 -23.690 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -29.949 -22.776 -3.182 1.00 0.00 H new ATOM 0 HG LEU A 73 -31.623 -23.033 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.826 -25.207 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -33.432 -24.098 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -32.333 -25.426 -2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.443 -25.139 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -29.935 -25.349 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.324 -23.973 -1.242 1.00 0.00 H new ATOM 539 N THR A 74 -32.245 -20.385 -1.369 1.00 0.00 N ATOM 540 CA THR A 74 -31.908 -19.412 -0.328 1.00 0.00 C ATOM 541 C THR A 74 -31.928 -20.089 1.040 1.00 0.00 C ATOM 542 O THR A 74 -32.972 -20.554 1.496 1.00 0.00 O ATOM 543 CB THR A 74 -32.915 -18.260 -0.345 1.00 0.00 C ATOM 544 OG1 THR A 74 -32.790 -17.542 -1.565 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.639 -17.322 0.831 1.00 0.00 C ATOM 0 H THR A 74 -33.190 -20.763 -1.301 1.00 0.00 H new ATOM 0 HA THR A 74 -30.910 -19.019 -0.521 1.00 0.00 H new ATOM 0 HB THR A 74 -33.926 -18.659 -0.259 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.436 -16.805 -1.578 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.357 -16.502 0.818 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.735 -17.873 1.766 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.629 -16.922 0.748 1.00 0.00 H new ATOM 553 N VAL A 75 -30.765 -20.154 1.683 1.00 0.00 N ATOM 554 CA VAL A 75 -30.662 -20.792 2.992 1.00 0.00 C ATOM 555 C VAL A 75 -31.064 -19.826 4.099 1.00 0.00 C ATOM 556 O VAL A 75 -30.334 -18.882 4.416 1.00 0.00 O ATOM 557 CB VAL A 75 -29.231 -21.279 3.219 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.219 -22.342 4.317 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.694 -21.886 1.921 1.00 0.00 C ATOM 0 H VAL A 75 -29.888 -19.777 1.323 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.342 -21.643 3.016 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.605 -20.440 3.521 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.198 -22.688 4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.607 -21.914 5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.844 -23.183 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.673 -22.235 2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.323 -22.725 1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.703 -21.131 1.135 1.00 0.00 H new ATOM 569 N GLY A 76 -32.246 -20.075 4.667 1.00 0.00 N ATOM 570 CA GLY A 76 -32.793 -19.240 5.732 1.00 0.00 C ATOM 571 C GLY A 76 -31.820 -19.062 6.892 1.00 0.00 C ATOM 572 O GLY A 76 -30.608 -19.219 6.737 1.00 0.00 O ATOM 0 H GLY A 76 -32.846 -20.857 4.402 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.052 -18.262 5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.716 -19.686 6.102 1.00 0.00 H new ATOM 576 N GLU A 77 -32.370 -18.708 8.054 1.00 0.00 N ATOM 577 CA GLU A 77 -31.563 -18.475 9.247 1.00 0.00 C ATOM 578 C GLU A 77 -31.265 -19.766 10.012 1.00 0.00 C ATOM 579 O GLU A 77 -30.355 -19.793 10.841 1.00 0.00 O ATOM 580 CB GLU A 77 -32.279 -17.489 10.173 1.00 0.00 C ATOM 581 CG GLU A 77 -33.669 -18.024 10.521 1.00 0.00 C ATOM 582 CD GLU A 77 -34.321 -17.131 11.572 1.00 0.00 C ATOM 583 OE1 GLU A 77 -34.958 -16.164 11.187 1.00 0.00 O ATOM 584 OE2 GLU A 77 -34.174 -17.428 12.746 1.00 0.00 O ATOM 0 H GLU A 77 -33.372 -18.577 8.192 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.611 -18.061 8.916 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -31.697 -17.342 11.083 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -32.364 -16.516 9.688 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -34.289 -18.059 9.625 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -33.592 -19.045 10.896 1.00 0.00 H new ATOM 591 N THR A 78 -32.018 -20.836 9.750 1.00 0.00 N ATOM 592 CA THR A 78 -31.764 -22.086 10.465 1.00 0.00 C ATOM 593 C THR A 78 -30.411 -22.635 10.037 1.00 0.00 C ATOM 594 O THR A 78 -29.716 -23.298 10.805 1.00 0.00 O ATOM 595 CB THR A 78 -32.862 -23.102 10.147 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.093 -22.656 10.701 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.497 -24.464 10.739 1.00 0.00 C ATOM 0 H THR A 78 -32.781 -20.865 9.074 1.00 0.00 H new ATOM 0 HA THR A 78 -31.761 -21.899 11.539 1.00 0.00 H new ATOM 0 HB THR A 78 -32.962 -23.198 9.066 1.00 0.00 H new ATOM 0 HG1 THR A 78 -34.837 -23.102 10.245 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.283 -25.183 10.509 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.555 -24.806 10.310 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.392 -24.374 11.820 1.00 0.00 H new ATOM 605 N GLY A 79 -30.022 -22.279 8.821 1.00 0.00 N ATOM 606 CA GLY A 79 -28.722 -22.651 8.287 1.00 0.00 C ATOM 607 C GLY A 79 -28.437 -24.143 8.318 1.00 0.00 C ATOM 608 O GLY A 79 -27.295 -24.527 8.567 1.00 0.00 O ATOM 0 H GLY A 79 -30.595 -21.728 8.182 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.652 -22.301 7.257 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -27.948 -22.133 8.853 1.00 0.00 H new ATOM 612 N HIS A 80 -29.430 -24.998 8.053 1.00 0.00 N ATOM 613 CA HIS A 80 -29.161 -26.437 8.058 1.00 0.00 C ATOM 614 C HIS A 80 -29.372 -27.020 6.671 1.00 0.00 C ATOM 615 O HIS A 80 -30.489 -27.056 6.152 1.00 0.00 O ATOM 616 CB HIS A 80 -30.073 -27.131 9.070 1.00 0.00 C ATOM 617 CG HIS A 80 -29.686 -26.723 10.468 1.00 0.00 C ATOM 618 ND1 HIS A 80 -30.630 -26.545 11.468 1.00 0.00 N ATOM 619 CD2 HIS A 80 -28.469 -26.455 11.052 1.00 0.00 C ATOM 620 CE1 HIS A 80 -29.975 -26.187 12.588 1.00 0.00 C ATOM 621 NE2 HIS A 80 -28.657 -26.117 12.390 1.00 0.00 N ATOM 0 H HIS A 80 -30.391 -24.732 7.840 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.122 -26.601 8.345 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.113 -26.866 8.878 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -29.995 -28.213 8.962 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -27.514 -26.500 10.550 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -30.457 -25.981 13.532 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -27.941 -25.869 13.072 1.00 0.00 H new ATOM 629 N VAL A 81 -28.278 -27.488 6.080 1.00 0.00 N ATOM 630 CA VAL A 81 -28.327 -28.095 4.754 1.00 0.00 C ATOM 631 C VAL A 81 -27.270 -29.187 4.642 1.00 0.00 C ATOM 632 O VAL A 81 -26.073 -28.898 4.630 1.00 0.00 O ATOM 633 CB VAL A 81 -28.096 -27.029 3.683 1.00 0.00 C ATOM 634 CG1 VAL A 81 -27.976 -27.697 2.311 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.280 -26.058 3.671 1.00 0.00 C ATOM 0 H VAL A 81 -27.348 -27.459 6.497 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.311 -28.539 4.603 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.177 -26.486 3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.811 -26.935 1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.136 -28.392 2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.895 -28.240 2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.118 -25.296 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.197 -26.605 3.449 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.369 -25.581 4.647 1.00 0.00 H new ATOM 645 N GLU A 82 -27.709 -30.441 4.564 1.00 0.00 N ATOM 646 CA GLU A 82 -26.772 -31.561 4.457 1.00 0.00 C ATOM 647 C GLU A 82 -27.271 -32.599 3.463 1.00 0.00 C ATOM 648 O GLU A 82 -28.240 -33.313 3.723 1.00 0.00 O ATOM 649 CB GLU A 82 -26.583 -32.209 5.829 1.00 0.00 C ATOM 650 CG GLU A 82 -25.610 -33.396 5.720 1.00 0.00 C ATOM 651 CD GLU A 82 -24.873 -33.598 7.041 1.00 0.00 C ATOM 652 OE1 GLU A 82 -24.043 -32.764 7.367 1.00 0.00 O ATOM 653 OE2 GLU A 82 -25.150 -34.581 7.707 1.00 0.00 O ATOM 0 H GLU A 82 -28.694 -30.707 4.572 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.818 -31.175 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -26.197 -31.475 6.537 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -27.544 -32.550 6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -26.158 -34.301 5.459 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -24.893 -33.215 4.919 1.00 0.00 H new ATOM 660 N GLY A 83 -26.593 -32.680 2.326 1.00 0.00 N ATOM 661 CA GLY A 83 -26.956 -33.635 1.289 1.00 0.00 C ATOM 662 C GLY A 83 -26.383 -33.202 -0.052 1.00 0.00 C ATOM 663 O GLY A 83 -25.402 -32.459 -0.109 1.00 0.00 O ATOM 0 H GLY A 83 -25.789 -32.096 2.099 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.581 -34.625 1.550 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -28.041 -33.713 1.220 1.00 0.00 H new ATOM 667 N SER A 84 -27.012 -33.657 -1.132 1.00 0.00 N ATOM 668 CA SER A 84 -26.573 -33.296 -2.477 1.00 0.00 C ATOM 669 C SER A 84 -27.473 -32.194 -3.025 1.00 0.00 C ATOM 670 O SER A 84 -28.673 -32.394 -3.212 1.00 0.00 O ATOM 671 CB SER A 84 -26.635 -34.519 -3.391 1.00 0.00 C ATOM 672 OG SER A 84 -26.113 -35.647 -2.700 1.00 0.00 O ATOM 0 H SER A 84 -27.824 -34.274 -1.103 1.00 0.00 H new ATOM 0 HA SER A 84 -25.544 -32.937 -2.437 1.00 0.00 H new ATOM 0 HB2 SER A 84 -27.664 -34.708 -3.695 1.00 0.00 H new ATOM 0 HB3 SER A 84 -26.062 -34.338 -4.300 1.00 0.00 H new ATOM 0 HG SER A 84 -26.152 -36.434 -3.282 1.00 0.00 H new ATOM 678 N VAL A 85 -26.890 -31.020 -3.263 1.00 0.00 N ATOM 679 CA VAL A 85 -27.656 -29.880 -3.769 1.00 0.00 C ATOM 680 C VAL A 85 -27.324 -29.605 -5.231 1.00 0.00 C ATOM 681 O VAL A 85 -26.156 -29.555 -5.618 1.00 0.00 O ATOM 682 CB VAL A 85 -27.345 -28.635 -2.935 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.328 -27.518 -3.290 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.476 -28.969 -1.445 1.00 0.00 C ATOM 0 H VAL A 85 -25.898 -30.833 -3.115 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.716 -30.121 -3.692 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.328 -28.306 -3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -28.104 -26.633 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -28.236 -27.276 -4.349 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.345 -27.848 -3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -27.254 -28.082 -0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.493 -29.301 -1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.774 -29.762 -1.187 1.00 0.00 H new ATOM 694 N TYR A 86 -28.368 -29.412 -6.035 1.00 0.00 N ATOM 695 CA TYR A 86 -28.207 -29.125 -7.459 1.00 0.00 C ATOM 696 C TYR A 86 -29.102 -27.956 -7.850 1.00 0.00 C ATOM 697 O TYR A 86 -30.326 -28.040 -7.745 1.00 0.00 O ATOM 698 CB TYR A 86 -28.585 -30.354 -8.290 1.00 0.00 C ATOM 699 CG TYR A 86 -27.534 -31.425 -8.124 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.334 -31.348 -8.843 1.00 0.00 C ATOM 701 CD2 TYR A 86 -27.760 -32.498 -7.253 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.362 -32.344 -8.689 1.00 0.00 C ATOM 703 CE2 TYR A 86 -26.787 -33.492 -7.099 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.588 -33.415 -7.818 1.00 0.00 C ATOM 705 OH TYR A 86 -24.628 -34.395 -7.665 1.00 0.00 O ATOM 0 H TYR A 86 -29.338 -29.449 -5.723 1.00 0.00 H new ATOM 0 HA TYR A 86 -27.165 -28.869 -7.652 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.557 -30.733 -7.974 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.676 -30.080 -9.341 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -26.159 -30.521 -9.515 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.686 -32.558 -6.700 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.437 -32.285 -9.243 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -26.961 -34.318 -6.426 1.00 0.00 H new ATOM 0 HH TYR A 86 -24.944 -35.065 -7.023 1.00 0.00 H new ATOM 715 N ALA A 87 -28.493 -26.864 -8.295 1.00 0.00 N ATOM 716 CA ALA A 87 -29.261 -25.690 -8.689 1.00 0.00 C ATOM 717 C ALA A 87 -28.430 -24.767 -9.572 1.00 0.00 C ATOM 718 O ALA A 87 -27.247 -25.010 -9.809 1.00 0.00 O ATOM 719 CB ALA A 87 -29.724 -24.926 -7.447 1.00 0.00 C ATOM 0 H ALA A 87 -27.482 -26.767 -8.391 1.00 0.00 H new ATOM 0 HA ALA A 87 -30.129 -26.028 -9.256 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.297 -24.050 -7.751 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.350 -25.574 -6.833 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.855 -24.609 -6.870 1.00 0.00 H new ATOM 725 N GLU A 88 -29.066 -23.706 -10.058 1.00 0.00 N ATOM 726 CA GLU A 88 -28.392 -22.740 -10.921 1.00 0.00 C ATOM 727 C GLU A 88 -27.712 -21.662 -10.080 1.00 0.00 C ATOM 728 O GLU A 88 -26.571 -21.281 -10.342 1.00 0.00 O ATOM 729 CB GLU A 88 -29.412 -22.103 -11.877 1.00 0.00 C ATOM 730 CG GLU A 88 -30.523 -23.112 -12.182 1.00 0.00 C ATOM 731 CD GLU A 88 -29.922 -24.409 -12.710 1.00 0.00 C ATOM 732 OE1 GLU A 88 -29.256 -24.356 -13.731 1.00 0.00 O ATOM 733 OE2 GLU A 88 -30.136 -25.436 -12.087 1.00 0.00 O ATOM 0 H GLU A 88 -30.046 -23.493 -9.870 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.629 -23.255 -11.504 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.835 -21.204 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.920 -21.797 -12.800 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -31.102 -23.311 -11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -31.212 -22.695 -12.917 1.00 0.00 H new ATOM 740 N ALA A 89 -28.424 -21.183 -9.061 1.00 0.00 N ATOM 741 CA ALA A 89 -27.891 -20.154 -8.168 1.00 0.00 C ATOM 742 C ALA A 89 -28.301 -20.455 -6.733 1.00 0.00 C ATOM 743 O ALA A 89 -29.381 -20.992 -6.495 1.00 0.00 O ATOM 744 CB ALA A 89 -28.420 -18.778 -8.579 1.00 0.00 C ATOM 0 H ALA A 89 -29.370 -21.490 -8.833 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.803 -20.152 -8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.018 -18.018 -7.909 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.111 -18.560 -9.601 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.508 -18.774 -8.520 1.00 0.00 H new ATOM 750 N VAL A 90 -27.438 -20.119 -5.775 1.00 0.00 N ATOM 751 CA VAL A 90 -27.744 -20.380 -4.366 1.00 0.00 C ATOM 752 C VAL A 90 -27.165 -19.295 -3.457 1.00 0.00 C ATOM 753 O VAL A 90 -25.970 -18.997 -3.505 1.00 0.00 O ATOM 754 CB VAL A 90 -27.185 -21.750 -3.956 1.00 0.00 C ATOM 755 CG1 VAL A 90 -27.531 -22.788 -5.027 1.00 0.00 C ATOM 756 CG2 VAL A 90 -25.663 -21.667 -3.805 1.00 0.00 C ATOM 0 H VAL A 90 -26.536 -19.673 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.828 -20.375 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.628 -22.044 -3.004 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.133 -23.760 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -28.614 -22.856 -5.132 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.093 -22.489 -5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.273 -22.642 -3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.219 -21.367 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -25.413 -20.933 -3.039 1.00 0.00 H new ATOM 766 N GLU A 91 -28.026 -18.725 -2.613 1.00 0.00 N ATOM 767 CA GLU A 91 -27.613 -17.686 -1.666 1.00 0.00 C ATOM 768 C GLU A 91 -27.632 -18.258 -0.253 1.00 0.00 C ATOM 769 O GLU A 91 -28.656 -18.768 0.202 1.00 0.00 O ATOM 770 CB GLU A 91 -28.571 -16.495 -1.752 1.00 0.00 C ATOM 771 CG GLU A 91 -27.927 -15.268 -1.102 1.00 0.00 C ATOM 772 CD GLU A 91 -28.994 -14.222 -0.798 1.00 0.00 C ATOM 773 OE1 GLU A 91 -29.829 -14.485 0.051 1.00 0.00 O ATOM 774 OE2 GLU A 91 -28.960 -13.173 -1.419 1.00 0.00 O ATOM 0 H GLU A 91 -29.016 -18.965 -2.565 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.605 -17.351 -1.912 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -28.811 -16.283 -2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -29.509 -16.734 -1.251 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.417 -15.558 -0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -27.172 -14.848 -1.766 1.00 0.00 H new ATOM 781 N VAL A 92 -26.491 -18.199 0.434 1.00 0.00 N ATOM 782 CA VAL A 92 -26.393 -18.749 1.789 1.00 0.00 C ATOM 783 C VAL A 92 -26.406 -17.658 2.855 1.00 0.00 C ATOM 784 O VAL A 92 -25.730 -16.640 2.735 1.00 0.00 O ATOM 785 CB VAL A 92 -25.104 -19.562 1.921 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.177 -20.462 3.156 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.919 -20.428 0.672 1.00 0.00 C ATOM 0 H VAL A 92 -25.630 -17.781 0.081 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.265 -19.384 1.947 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.260 -18.880 2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.255 -21.037 3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.306 -19.847 4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.022 -21.144 3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.001 -21.008 0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.767 -21.105 0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.857 -19.788 -0.208 1.00 0.00 H new ATOM 797 N ARG A 93 -27.172 -17.913 3.912 1.00 0.00 N ATOM 798 CA ARG A 93 -27.290 -17.005 5.044 1.00 0.00 C ATOM 799 C ARG A 93 -27.192 -17.839 6.315 1.00 0.00 C ATOM 800 O ARG A 93 -27.635 -17.433 7.389 1.00 0.00 O ATOM 801 CB ARG A 93 -28.632 -16.268 4.996 1.00 0.00 C ATOM 802 CG ARG A 93 -28.595 -15.043 5.917 1.00 0.00 C ATOM 803 CD ARG A 93 -29.819 -14.171 5.641 1.00 0.00 C ATOM 804 NE ARG A 93 -29.732 -13.589 4.308 1.00 0.00 N ATOM 805 CZ ARG A 93 -28.928 -12.562 4.058 1.00 0.00 C ATOM 806 NH1 ARG A 93 -28.201 -12.057 5.016 1.00 0.00 N ATOM 807 NH2 ARG A 93 -28.863 -12.062 2.855 1.00 0.00 N ATOM 0 H ARG A 93 -27.731 -18.761 4.006 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.498 -16.257 5.016 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -28.849 -15.957 3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.435 -16.939 5.302 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.585 -15.358 6.961 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -27.682 -14.473 5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.727 -14.768 5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -29.887 -13.380 6.388 1.00 0.00 H new ATOM 0 HE ARG A 93 -30.298 -13.977 3.554 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -28.250 -12.451 5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -27.583 -11.268 4.826 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -29.430 -12.460 2.106 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -28.245 -11.273 2.663 1.00 0.00 H new ATOM 821 N GLY A 94 -26.629 -19.036 6.155 1.00 0.00 N ATOM 822 CA GLY A 94 -26.492 -19.973 7.258 1.00 0.00 C ATOM 823 C GLY A 94 -25.405 -21.014 6.970 1.00 0.00 C ATOM 824 O GLY A 94 -24.437 -20.722 6.272 1.00 0.00 O ATOM 0 H GLY A 94 -26.261 -19.376 5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.247 -19.430 8.171 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.443 -20.476 7.432 1.00 0.00 H new ATOM 828 N ARG A 95 -25.533 -22.215 7.553 1.00 0.00 N ATOM 829 CA ARG A 95 -24.499 -23.251 7.388 1.00 0.00 C ATOM 830 C ARG A 95 -24.913 -24.421 6.487 1.00 0.00 C ATOM 831 O ARG A 95 -26.024 -24.967 6.576 1.00 0.00 O ATOM 832 CB ARG A 95 -24.128 -23.804 8.765 1.00 0.00 C ATOM 833 CG ARG A 95 -24.078 -22.659 9.775 1.00 0.00 C ATOM 834 CD ARG A 95 -23.360 -23.128 11.040 1.00 0.00 C ATOM 835 NE ARG A 95 -23.921 -24.392 11.503 1.00 0.00 N ATOM 836 CZ ARG A 95 -23.362 -25.065 12.503 1.00 0.00 C ATOM 837 NH1 ARG A 95 -22.292 -24.598 13.085 1.00 0.00 N ATOM 838 NH2 ARG A 95 -23.882 -26.194 12.903 1.00 0.00 N ATOM 0 H ARG A 95 -26.326 -22.491 8.133 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.656 -22.764 6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -24.859 -24.549 9.079 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.161 -24.306 8.719 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.558 -21.803 9.345 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -25.088 -22.330 10.018 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -22.295 -23.247 10.839 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -23.454 -22.373 11.821 1.00 0.00 H new ATOM 0 HE ARG A 95 -24.756 -24.765 11.052 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -21.885 -23.717 12.772 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -21.863 -25.114 13.853 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -24.718 -26.560 12.448 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -23.452 -26.710 13.671 1.00 0.00 H new ATOM 852 N VAL A 96 -23.955 -24.811 5.640 1.00 0.00 N ATOM 853 CA VAL A 96 -24.112 -25.930 4.713 1.00 0.00 C ATOM 854 C VAL A 96 -23.000 -26.947 4.969 1.00 0.00 C ATOM 855 O VAL A 96 -21.820 -26.597 4.944 1.00 0.00 O ATOM 856 CB VAL A 96 -24.001 -25.430 3.265 1.00 0.00 C ATOM 857 CG1 VAL A 96 -24.554 -26.486 2.298 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.787 -24.126 3.108 1.00 0.00 C ATOM 0 H VAL A 96 -23.045 -24.355 5.580 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.089 -26.389 4.865 1.00 0.00 H new ATOM 0 HB VAL A 96 -22.951 -25.251 3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -24.470 -26.121 1.274 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.983 -27.409 2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -25.601 -26.679 2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.706 -23.774 2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -25.835 -24.302 3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -24.380 -23.372 3.782 1.00 0.00 H new ATOM 868 N VAL A 97 -23.371 -28.198 5.220 1.00 0.00 N ATOM 869 CA VAL A 97 -22.375 -29.241 5.484 1.00 0.00 C ATOM 870 C VAL A 97 -22.742 -30.528 4.747 1.00 0.00 C ATOM 871 O VAL A 97 -23.699 -31.211 5.104 1.00 0.00 O ATOM 872 CB VAL A 97 -22.287 -29.501 7.002 1.00 0.00 C ATOM 873 CG1 VAL A 97 -21.270 -28.544 7.637 1.00 0.00 C ATOM 874 CG2 VAL A 97 -23.658 -29.262 7.639 1.00 0.00 C ATOM 0 H VAL A 97 -24.340 -28.516 5.247 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.404 -28.904 5.122 1.00 0.00 H new ATOM 0 HB VAL A 97 -21.972 -30.531 7.169 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -21.213 -28.733 8.709 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.290 -28.704 7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.584 -27.514 7.466 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -23.598 -29.445 8.712 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.966 -28.231 7.464 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -24.388 -29.939 7.196 1.00 0.00 H new ATOM 884 N GLY A 98 -21.965 -30.845 3.713 1.00 0.00 N ATOM 885 CA GLY A 98 -22.203 -32.047 2.919 1.00 0.00 C ATOM 886 C GLY A 98 -21.580 -31.909 1.533 1.00 0.00 C ATOM 887 O GLY A 98 -20.394 -32.185 1.344 1.00 0.00 O ATOM 0 H GLY A 98 -21.168 -30.288 3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.782 -32.914 3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.275 -32.221 2.826 1.00 0.00 H new ATOM 891 N ALA A 99 -22.383 -31.476 0.566 1.00 0.00 N ATOM 892 CA ALA A 99 -21.898 -31.300 -0.800 1.00 0.00 C ATOM 893 C ALA A 99 -22.932 -30.545 -1.633 1.00 0.00 C ATOM 894 O ALA A 99 -24.135 -30.771 -1.497 1.00 0.00 O ATOM 895 CB ALA A 99 -21.616 -32.662 -1.436 1.00 0.00 C ATOM 0 H ALA A 99 -23.367 -31.242 0.701 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.975 -30.721 -0.771 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.255 -32.520 -2.455 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.859 -33.186 -0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.533 -33.252 -1.455 1.00 0.00 H new ATOM 901 N ILE A 100 -22.461 -29.633 -2.489 1.00 0.00 N ATOM 902 CA ILE A 100 -23.372 -28.843 -3.323 1.00 0.00 C ATOM 903 C ILE A 100 -22.783 -28.581 -4.706 1.00 0.00 C ATOM 904 O ILE A 100 -21.567 -28.470 -4.867 1.00 0.00 O ATOM 905 CB ILE A 100 -23.668 -27.504 -2.646 1.00 0.00 C ATOM 906 CG1 ILE A 100 -22.385 -26.662 -2.601 1.00 0.00 C ATOM 907 CG2 ILE A 100 -24.173 -27.753 -1.224 1.00 0.00 C ATOM 908 CD1 ILE A 100 -22.601 -25.427 -1.722 1.00 0.00 C ATOM 0 H ILE A 100 -21.471 -29.425 -2.622 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.291 -29.417 -3.442 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.432 -26.969 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.562 -27.259 -2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -22.105 -26.357 -3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -24.384 -26.799 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -25.084 -28.351 -1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -23.411 -28.287 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -21.686 -24.835 -1.695 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -23.411 -24.825 -2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.860 -25.741 -0.711 1.00 0.00 H new ATOM 920 N THR A 101 -23.664 -28.471 -5.700 1.00 0.00 N ATOM 921 CA THR A 101 -23.250 -28.208 -7.079 1.00 0.00 C ATOM 922 C THR A 101 -24.089 -27.080 -7.678 1.00 0.00 C ATOM 923 O THR A 101 -25.306 -27.210 -7.823 1.00 0.00 O ATOM 924 CB THR A 101 -23.419 -29.472 -7.924 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.558 -30.489 -7.432 1.00 0.00 O ATOM 926 CG2 THR A 101 -23.070 -29.164 -9.381 1.00 0.00 C ATOM 0 H THR A 101 -24.672 -28.560 -5.576 1.00 0.00 H new ATOM 0 HA THR A 101 -22.202 -27.910 -7.077 1.00 0.00 H new ATOM 0 HB THR A 101 -24.453 -29.813 -7.865 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.667 -31.300 -7.972 1.00 0.00 H new ATOM 0 HG21 THR A 101 -23.191 -30.065 -9.982 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.733 -28.385 -9.757 1.00 0.00 H new ATOM 0 HG23 THR A 101 -22.037 -28.822 -9.443 1.00 0.00 H new ATOM 934 N SER A 102 -23.431 -25.973 -8.026 1.00 0.00 N ATOM 935 CA SER A 102 -24.132 -24.827 -8.609 1.00 0.00 C ATOM 936 C SER A 102 -23.197 -24.021 -9.508 1.00 0.00 C ATOM 937 O SER A 102 -21.996 -23.940 -9.256 1.00 0.00 O ATOM 938 CB SER A 102 -24.674 -23.928 -7.499 1.00 0.00 C ATOM 939 OG SER A 102 -23.606 -23.534 -6.647 1.00 0.00 O ATOM 0 H SER A 102 -22.425 -25.845 -7.916 1.00 0.00 H new ATOM 0 HA SER A 102 -24.959 -25.202 -9.211 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.154 -23.049 -7.929 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.435 -24.458 -6.926 1.00 0.00 H new ATOM 0 HG SER A 102 -23.969 -23.092 -5.851 1.00 0.00 H new ATOM 945 N LYS A 103 -23.758 -23.429 -10.559 1.00 0.00 N ATOM 946 CA LYS A 103 -22.966 -22.635 -11.494 1.00 0.00 C ATOM 947 C LYS A 103 -22.622 -21.272 -10.897 1.00 0.00 C ATOM 948 O LYS A 103 -21.662 -20.625 -11.320 1.00 0.00 O ATOM 949 CB LYS A 103 -23.737 -22.443 -12.802 1.00 0.00 C ATOM 950 CG LYS A 103 -24.285 -23.792 -13.271 1.00 0.00 C ATOM 951 CD LYS A 103 -24.956 -23.626 -14.636 1.00 0.00 C ATOM 952 CE LYS A 103 -25.331 -25.002 -15.190 1.00 0.00 C ATOM 953 NZ LYS A 103 -25.726 -25.899 -14.067 1.00 0.00 N ATOM 0 H LYS A 103 -24.751 -23.483 -10.784 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.038 -23.171 -11.694 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.554 -21.737 -12.655 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.083 -22.019 -13.564 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -23.477 -24.521 -13.338 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -25.002 -24.177 -12.546 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -25.847 -23.005 -14.542 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -24.283 -23.116 -15.325 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -26.152 -24.908 -15.901 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.488 -25.430 -15.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -26.186 -26.750 -14.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.880 -26.174 -13.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -26.388 -25.399 -13.440 1.00 0.00 H new ATOM 967 N GLN A 104 -23.408 -20.840 -9.915 1.00 0.00 N ATOM 968 CA GLN A 104 -23.176 -19.550 -9.266 1.00 0.00 C ATOM 969 C GLN A 104 -23.580 -19.621 -7.796 1.00 0.00 C ATOM 970 O GLN A 104 -24.631 -20.163 -7.456 1.00 0.00 O ATOM 971 CB GLN A 104 -23.983 -18.456 -9.975 1.00 0.00 C ATOM 972 CG GLN A 104 -23.377 -17.083 -9.670 1.00 0.00 C ATOM 973 CD GLN A 104 -24.212 -15.986 -10.324 1.00 0.00 C ATOM 974 OE1 GLN A 104 -23.714 -14.887 -10.566 1.00 0.00 O ATOM 975 NE2 GLN A 104 -25.459 -16.221 -10.627 1.00 0.00 N ATOM 0 H GLN A 104 -24.207 -21.360 -9.552 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.115 -19.310 -9.330 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -23.984 -18.632 -11.051 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -25.022 -18.486 -9.646 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -23.336 -16.926 -8.592 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -22.352 -17.039 -10.038 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -25.870 -17.133 -10.426 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -26.023 -15.493 -11.065 1.00 0.00 H new ATOM 984 N VAL A 105 -22.735 -19.079 -6.921 1.00 0.00 N ATOM 985 CA VAL A 105 -23.020 -19.100 -5.488 1.00 0.00 C ATOM 986 C VAL A 105 -22.433 -17.876 -4.792 1.00 0.00 C ATOM 987 O VAL A 105 -21.369 -17.381 -5.162 1.00 0.00 O ATOM 988 CB VAL A 105 -22.441 -20.373 -4.867 1.00 0.00 C ATOM 989 CG1 VAL A 105 -20.966 -20.501 -5.251 1.00 0.00 C ATOM 990 CG2 VAL A 105 -22.569 -20.310 -3.340 1.00 0.00 C ATOM 0 H VAL A 105 -21.858 -18.625 -7.175 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.102 -19.083 -5.354 1.00 0.00 H new ATOM 0 HB VAL A 105 -22.991 -21.238 -5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -20.552 -21.408 -4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -20.876 -20.552 -6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -20.417 -19.634 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -22.155 -21.219 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -22.022 -19.445 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.620 -20.222 -3.066 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.139 -17.406 -3.763 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.698 -16.249 -2.984 1.00 0.00 C ATOM 1002 C ARG A 106 -22.949 -16.514 -1.506 1.00 0.00 C ATOM 1003 O ARG A 106 -24.093 -16.702 -1.088 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.458 -14.996 -3.421 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.466 -14.904 -4.949 1.00 0.00 C ATOM 1006 CD ARG A 106 -23.791 -13.472 -5.375 1.00 0.00 C ATOM 1007 NE ARG A 106 -23.913 -13.394 -6.825 1.00 0.00 N ATOM 1008 CZ ARG A 106 -25.019 -13.794 -7.443 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -26.019 -14.266 -6.749 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -25.105 -13.716 -8.743 1.00 0.00 N ATOM 0 H ARG A 106 -24.021 -17.810 -3.449 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.633 -16.088 -3.153 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.480 -15.029 -3.044 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -22.990 -14.108 -2.996 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.495 -15.201 -5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.203 -15.593 -5.361 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.720 -13.147 -4.907 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -23.008 -12.796 -5.032 1.00 0.00 H new ATOM 0 HE ARG A 106 -23.136 -13.026 -7.375 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -25.951 -14.327 -5.733 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -26.868 -14.573 -7.223 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -24.323 -13.348 -9.285 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -25.954 -14.023 -9.217 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.879 -16.558 -0.719 1.00 0.00 N ATOM 1025 CA LEU A 107 -22.013 -16.837 0.708 1.00 0.00 C ATOM 1026 C LEU A 107 -22.337 -15.577 1.506 1.00 0.00 C ATOM 1027 O LEU A 107 -21.444 -14.820 1.889 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.716 -17.454 1.235 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.224 -18.525 0.258 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -18.940 -19.157 0.798 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -21.297 -19.607 0.098 1.00 0.00 C ATOM 0 H LEU A 107 -20.922 -16.407 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.841 -17.535 0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.957 -16.681 1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.884 -17.893 2.218 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.025 -18.067 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.589 -19.920 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.175 -18.388 0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.139 -19.614 1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -20.945 -20.368 -0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.499 -20.065 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.212 -19.158 -0.288 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.627 -15.384 1.776 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.092 -14.242 2.563 1.00 0.00 C ATOM 1045 C TYR A 108 -24.200 -14.645 4.037 1.00 0.00 C ATOM 1046 O TYR A 108 -24.264 -15.831 4.359 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.464 -13.765 2.043 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.279 -12.751 0.934 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -25.075 -13.182 -0.382 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.315 -11.381 1.224 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.908 -12.244 -1.408 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.147 -10.443 0.198 1.00 0.00 C ATOM 1053 CZ TYR A 108 -24.944 -10.875 -1.119 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.779 -9.951 -2.131 1.00 0.00 O ATOM 0 H TYR A 108 -24.371 -16.006 1.460 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.378 -13.424 2.466 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.038 -14.616 1.676 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.036 -13.323 2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -25.046 -14.238 -0.606 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.472 -11.048 2.239 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.751 -12.577 -2.423 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.174 -9.387 0.422 1.00 0.00 H new ATOM 0 HH TYR A 108 -24.832 -9.046 -1.759 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.234 -13.658 4.925 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.356 -13.939 6.352 1.00 0.00 C ATOM 1066 C GLY A 109 -23.095 -14.596 6.905 1.00 0.00 C ATOM 1067 O GLY A 109 -22.174 -14.915 6.158 1.00 0.00 O ATOM 0 H GLY A 109 -24.180 -12.668 4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.550 -13.011 6.891 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.212 -14.592 6.523 1.00 0.00 H new ATOM 1071 N THR A 110 -23.080 -14.814 8.222 1.00 0.00 N ATOM 1072 CA THR A 110 -21.947 -15.460 8.896 1.00 0.00 C ATOM 1073 C THR A 110 -21.905 -16.945 8.535 1.00 0.00 C ATOM 1074 O THR A 110 -21.462 -17.780 9.323 1.00 0.00 O ATOM 1075 CB THR A 110 -22.087 -15.308 10.413 1.00 0.00 C ATOM 1076 OG1 THR A 110 -23.197 -16.072 10.865 1.00 0.00 O ATOM 1077 CG2 THR A 110 -22.302 -13.835 10.762 1.00 0.00 C ATOM 0 H THR A 110 -23.842 -14.552 8.847 1.00 0.00 H new ATOM 0 HA THR A 110 -21.023 -14.982 8.569 1.00 0.00 H new ATOM 0 HB THR A 110 -21.179 -15.665 10.899 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.286 -15.976 11.836 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.402 -13.728 11.842 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.449 -13.251 10.416 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.209 -13.475 10.277 1.00 0.00 H new ATOM 1085 N SER A 111 -22.413 -17.257 7.351 1.00 0.00 N ATOM 1086 CA SER A 111 -22.491 -18.633 6.873 1.00 0.00 C ATOM 1087 C SER A 111 -21.174 -19.391 7.010 1.00 0.00 C ATOM 1088 O SER A 111 -20.094 -18.804 7.083 1.00 0.00 O ATOM 1089 CB SER A 111 -22.925 -18.638 5.408 1.00 0.00 C ATOM 1090 OG SER A 111 -22.106 -17.738 4.673 1.00 0.00 O ATOM 0 H SER A 111 -22.782 -16.568 6.696 1.00 0.00 H new ATOM 0 HA SER A 111 -23.222 -19.145 7.499 1.00 0.00 H new ATOM 0 HB2 SER A 111 -22.842 -19.643 4.995 1.00 0.00 H new ATOM 0 HB3 SER A 111 -23.972 -18.345 5.326 1.00 0.00 H new ATOM 0 HG SER A 111 -22.630 -16.948 4.423 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.300 -20.719 7.022 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.155 -21.621 7.124 1.00 0.00 C ATOM 1098 C TYR A 112 -20.392 -22.815 6.205 1.00 0.00 C ATOM 1099 O TYR A 112 -21.269 -23.639 6.464 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.004 -22.100 8.571 1.00 0.00 C ATOM 1101 CG TYR A 112 -18.977 -23.207 8.650 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -17.623 -22.896 8.816 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -19.384 -24.545 8.568 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -16.674 -23.923 8.898 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -18.435 -25.571 8.651 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.080 -25.260 8.816 1.00 0.00 C ATOM 1107 OH TYR A 112 -16.145 -26.272 8.899 1.00 0.00 O ATOM 0 H TYR A 112 -22.199 -21.198 6.961 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.243 -21.102 6.828 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -19.702 -21.268 9.208 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -20.963 -22.457 8.946 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -17.310 -21.864 8.881 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -20.429 -24.785 8.441 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -15.629 -23.683 9.025 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -18.748 -26.603 8.588 1.00 0.00 H new ATOM 0 HH TYR A 112 -16.595 -27.140 8.825 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.631 -22.891 5.118 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.794 -23.976 4.149 1.00 0.00 C ATOM 1119 C VAL A 113 -18.573 -24.894 4.142 1.00 0.00 C ATOM 1120 O VAL A 113 -17.467 -24.473 3.803 1.00 0.00 O ATOM 1121 CB VAL A 113 -20.010 -23.369 2.760 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -20.062 -24.478 1.704 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -21.328 -22.583 2.742 1.00 0.00 C ATOM 0 H VAL A 113 -18.899 -22.220 4.884 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.658 -24.579 4.429 1.00 0.00 H new ATOM 0 HB VAL A 113 -19.181 -22.699 2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -20.216 -24.036 0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.123 -25.031 1.711 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -20.884 -25.157 1.930 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.481 -22.151 1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -22.155 -23.253 2.977 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -21.286 -21.785 3.483 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.792 -26.155 4.521 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.716 -27.150 4.561 1.00 0.00 C ATOM 1135 C ASP A 114 -18.169 -28.456 3.911 1.00 0.00 C ATOM 1136 O ASP A 114 -19.211 -29.007 4.268 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.313 -27.418 6.015 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.327 -28.581 6.086 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -16.695 -29.670 5.681 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.219 -28.364 6.548 1.00 0.00 O ATOM 0 H ASP A 114 -19.704 -26.512 4.805 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.861 -26.759 4.009 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.862 -26.524 6.445 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.198 -27.646 6.609 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.378 -28.952 2.961 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.703 -30.201 2.273 1.00 0.00 C ATOM 1147 C GLY A 115 -17.241 -30.160 0.820 1.00 0.00 C ATOM 1148 O GLY A 115 -16.555 -29.226 0.403 1.00 0.00 O ATOM 0 H GLY A 115 -16.512 -28.511 2.651 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -17.228 -31.037 2.786 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.779 -30.373 2.312 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.627 -31.176 0.053 1.00 0.00 N ATOM 1153 CA ASP A 116 -17.252 -31.239 -1.354 1.00 0.00 C ATOM 1154 C ASP A 116 -18.103 -30.264 -2.159 1.00 0.00 C ATOM 1155 O ASP A 116 -19.283 -30.516 -2.413 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.454 -32.658 -1.889 1.00 0.00 C ATOM 1157 CG ASP A 116 -17.170 -32.696 -3.387 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -16.279 -31.984 -3.819 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -17.849 -33.435 -4.080 1.00 0.00 O ATOM 0 H ASP A 116 -18.194 -31.959 0.379 1.00 0.00 H new ATOM 0 HA ASP A 116 -16.201 -30.968 -1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.792 -33.350 -1.367 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.475 -32.986 -1.696 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.504 -29.137 -2.544 1.00 0.00 N ATOM 1165 CA ILE A 117 -18.224 -28.114 -3.306 1.00 0.00 C ATOM 1166 C ILE A 117 -17.728 -28.042 -4.747 1.00 0.00 C ATOM 1167 O ILE A 117 -16.535 -28.172 -5.014 1.00 0.00 O ATOM 1168 CB ILE A 117 -18.044 -26.751 -2.635 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -18.840 -25.697 -3.409 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -16.564 -26.363 -2.625 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -18.975 -24.432 -2.562 1.00 0.00 C ATOM 0 H ILE A 117 -16.530 -28.909 -2.343 1.00 0.00 H new ATOM 0 HA ILE A 117 -19.280 -28.385 -3.322 1.00 0.00 H new ATOM 0 HB ILE A 117 -18.405 -26.807 -1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.339 -25.466 -4.349 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -19.827 -26.085 -3.661 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.446 -25.391 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.995 -27.112 -2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -16.195 -26.309 -3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -19.542 -23.683 -3.115 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -19.495 -24.669 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -17.984 -24.040 -2.332 1.00 0.00 H new ATOM 1183 N THR A 118 -18.664 -27.819 -5.668 1.00 0.00 N ATOM 1184 CA THR A 118 -18.344 -27.708 -7.092 1.00 0.00 C ATOM 1185 C THR A 118 -19.034 -26.478 -7.672 1.00 0.00 C ATOM 1186 O THR A 118 -20.257 -26.355 -7.597 1.00 0.00 O ATOM 1187 CB THR A 118 -18.819 -28.958 -7.835 1.00 0.00 C ATOM 1188 OG1 THR A 118 -18.124 -30.094 -7.341 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.543 -28.798 -9.332 1.00 0.00 C ATOM 0 H THR A 118 -19.655 -27.711 -5.453 1.00 0.00 H new ATOM 0 HA THR A 118 -17.265 -27.613 -7.209 1.00 0.00 H new ATOM 0 HB THR A 118 -19.889 -29.091 -7.677 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.429 -30.896 -7.815 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.881 -29.689 -9.862 1.00 0.00 H new ATOM 0 HG22 THR A 118 -19.078 -27.926 -9.709 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.473 -28.665 -9.493 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.252 -25.558 -8.228 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.828 -24.338 -8.786 1.00 0.00 C ATOM 1199 C HIS A 119 -17.889 -23.679 -9.791 1.00 0.00 C ATOM 1200 O HIS A 119 -16.671 -23.847 -9.727 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.115 -23.358 -7.649 1.00 0.00 C ATOM 1202 CG HIS A 119 -17.925 -23.318 -6.728 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -16.655 -23.681 -7.152 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.793 -22.971 -5.407 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -15.823 -23.547 -6.104 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.465 -23.116 -5.015 1.00 0.00 N ATOM 0 H HIS A 119 -17.237 -25.630 -8.304 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.747 -24.604 -9.308 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.315 -22.364 -8.049 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.005 -23.666 -7.101 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -16.399 -23.993 -8.089 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -18.597 -22.636 -4.768 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.765 -23.762 -6.139 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.473 -22.907 -10.707 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.698 -22.191 -11.718 1.00 0.00 C ATOM 1216 C GLU A 120 -17.470 -20.759 -11.258 1.00 0.00 C ATOM 1217 O GLU A 120 -16.353 -20.242 -11.315 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.451 -22.187 -13.051 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.551 -23.615 -13.589 1.00 0.00 C ATOM 1220 CD GLU A 120 -19.530 -24.423 -12.744 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -19.104 -24.980 -11.747 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -20.694 -24.472 -13.108 1.00 0.00 O ATOM 0 H GLU A 120 -19.481 -22.762 -10.769 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.739 -22.690 -11.854 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.448 -21.768 -12.915 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.934 -21.552 -13.770 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.881 -23.599 -14.628 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.569 -24.088 -13.574 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.545 -20.131 -10.787 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.490 -18.757 -10.289 1.00 0.00 C ATOM 1231 C GLN A 121 -18.880 -18.739 -8.816 1.00 0.00 C ATOM 1232 O GLN A 121 -19.916 -19.284 -8.436 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.454 -17.873 -11.085 1.00 0.00 C ATOM 1234 CG GLN A 121 -18.850 -17.558 -12.454 1.00 0.00 C ATOM 1235 CD GLN A 121 -18.723 -18.834 -13.277 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -17.613 -19.256 -13.602 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -19.799 -19.480 -13.634 1.00 0.00 N ATOM 0 H GLN A 121 -19.472 -20.555 -10.739 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.477 -18.372 -10.406 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.411 -18.380 -11.207 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.649 -16.949 -10.541 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -19.477 -16.838 -12.980 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -17.870 -17.097 -12.330 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -20.718 -19.129 -13.364 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -19.721 -20.336 -14.183 1.00 0.00 H new ATOM 1246 N LEU A 122 -18.043 -18.125 -7.984 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.314 -18.064 -6.547 1.00 0.00 C ATOM 1248 C LEU A 122 -17.991 -16.682 -5.988 1.00 0.00 C ATOM 1249 O LEU A 122 -16.994 -16.064 -6.359 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.476 -19.123 -5.814 1.00 0.00 C ATOM 1251 CG LEU A 122 -16.031 -19.137 -6.365 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -15.050 -19.513 -5.248 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.910 -20.162 -7.507 1.00 0.00 C ATOM 0 H LEU A 122 -17.179 -17.666 -8.274 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.375 -18.261 -6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.463 -18.911 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.930 -20.106 -5.938 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.793 -18.143 -6.743 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -14.034 -19.521 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.120 -18.783 -4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.298 -20.503 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.889 -20.164 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.159 -21.155 -7.133 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.596 -19.894 -8.310 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.847 -16.212 -5.080 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.666 -14.907 -4.443 1.00 0.00 C ATOM 1267 C ALA A 123 -18.693 -15.066 -2.928 1.00 0.00 C ATOM 1268 O ALA A 123 -19.334 -15.977 -2.405 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.779 -13.951 -4.881 1.00 0.00 C ATOM 0 H ALA A 123 -19.676 -16.718 -4.768 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.703 -14.495 -4.746 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.636 -12.982 -4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.748 -13.828 -5.964 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.746 -14.361 -4.590 1.00 0.00 H new ATOM 1275 N MET A 124 -17.990 -14.181 -2.224 1.00 0.00 N ATOM 1276 CA MET A 124 -17.935 -14.241 -0.763 1.00 0.00 C ATOM 1277 C MET A 124 -18.176 -12.864 -0.154 1.00 0.00 C ATOM 1278 O MET A 124 -17.356 -11.958 -0.302 1.00 0.00 O ATOM 1279 CB MET A 124 -16.568 -14.763 -0.319 1.00 0.00 C ATOM 1280 CG MET A 124 -16.165 -15.942 -1.204 1.00 0.00 C ATOM 1281 SD MET A 124 -14.616 -16.657 -0.592 1.00 0.00 S ATOM 1282 CE MET A 124 -15.315 -18.126 0.204 1.00 0.00 C ATOM 0 H MET A 124 -17.453 -13.418 -2.637 1.00 0.00 H new ATOM 0 HA MET A 124 -18.718 -14.916 -0.417 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.823 -13.970 -0.389 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.606 -15.074 0.725 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.952 -16.697 -1.203 1.00 0.00 H new ATOM 0 HG3 MET A 124 -16.042 -15.611 -2.235 1.00 0.00 H new ATOM 0 HE1 MET A 124 -14.508 -18.776 0.542 1.00 0.00 H new ATOM 0 HE2 MET A 124 -15.920 -17.824 1.059 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.939 -18.664 -0.509 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.305 -12.717 0.536 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.651 -11.448 1.175 1.00 0.00 C ATOM 1294 C GLU A 125 -19.353 -11.513 2.669 1.00 0.00 C ATOM 1295 O GLU A 125 -19.052 -12.578 3.206 1.00 0.00 O ATOM 1296 CB GLU A 125 -21.138 -11.147 0.963 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.362 -10.650 -0.466 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.815 -11.666 -1.462 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -21.305 -12.783 -1.469 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -19.913 -11.312 -2.204 1.00 0.00 O ATOM 0 H GLU A 125 -19.994 -13.458 0.667 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.053 -10.655 0.726 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.730 -12.044 1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.473 -10.395 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -22.426 -10.492 -0.642 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.869 -9.688 -0.607 1.00 0.00 H new ATOM 1307 N THR A 126 -19.439 -10.367 3.337 1.00 0.00 N ATOM 1308 CA THR A 126 -19.176 -10.311 4.768 1.00 0.00 C ATOM 1309 C THR A 126 -19.868 -11.467 5.482 1.00 0.00 C ATOM 1310 O THR A 126 -21.061 -11.701 5.290 1.00 0.00 O ATOM 1311 CB THR A 126 -19.677 -8.982 5.341 1.00 0.00 C ATOM 1312 OG1 THR A 126 -19.504 -8.982 6.752 1.00 0.00 O ATOM 1313 CG2 THR A 126 -21.159 -8.806 5.007 1.00 0.00 C ATOM 0 H THR A 126 -19.687 -9.473 2.914 1.00 0.00 H new ATOM 0 HA THR A 126 -18.100 -10.391 4.925 1.00 0.00 H new ATOM 0 HB THR A 126 -19.109 -8.160 4.904 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.822 -8.132 7.121 1.00 0.00 H new ATOM 0 HG21 THR A 126 -21.514 -7.860 5.415 1.00 0.00 H new ATOM 0 HG22 THR A 126 -21.291 -8.806 3.925 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.730 -9.626 5.442 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.113 -12.190 6.305 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.669 -13.323 7.042 1.00 0.00 C ATOM 1323 C GLY A 127 -19.492 -14.621 6.260 1.00 0.00 C ATOM 1324 O GLY A 127 -20.043 -15.664 6.623 1.00 0.00 O ATOM 0 H GLY A 127 -18.123 -12.015 6.478 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.178 -13.408 8.011 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.728 -13.152 7.235 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.723 -14.554 5.178 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.489 -15.732 4.351 1.00 0.00 C ATOM 1330 C ALA A 128 -17.306 -16.538 4.879 1.00 0.00 C ATOM 1331 O ALA A 128 -16.168 -16.068 4.885 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.211 -15.300 2.910 1.00 0.00 C ATOM 0 H ALA A 128 -18.256 -13.706 4.856 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.379 -16.360 4.383 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.036 -16.182 2.293 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.069 -14.751 2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.329 -14.660 2.886 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.588 -17.769 5.302 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.555 -18.672 5.815 1.00 0.00 C ATOM 1340 C PHE A 129 -16.656 -20.008 5.090 1.00 0.00 C ATOM 1341 O PHE A 129 -17.692 -20.669 5.149 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.741 -18.887 7.319 1.00 0.00 C ATOM 1343 CG PHE A 129 -16.257 -17.666 8.071 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -14.891 -17.362 8.105 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -17.176 -16.839 8.730 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -14.443 -16.232 8.801 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -16.727 -15.710 9.425 1.00 0.00 C ATOM 1348 CZ PHE A 129 -15.360 -15.406 9.461 1.00 0.00 C ATOM 0 H PHE A 129 -18.527 -18.167 5.300 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.573 -18.231 5.643 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.792 -19.071 7.543 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -16.187 -19.768 7.642 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -14.183 -17.998 7.595 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -18.230 -17.072 8.702 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -13.389 -15.998 8.828 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -17.435 -15.073 9.934 1.00 0.00 H new ATOM 0 HZ PHE A 129 -15.014 -14.535 9.998 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.593 -20.402 4.388 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.613 -21.664 3.640 1.00 0.00 C ATOM 1360 C PHE A 130 -14.370 -22.508 3.895 1.00 0.00 C ATOM 1361 O PHE A 130 -13.284 -22.187 3.414 1.00 0.00 O ATOM 1362 CB PHE A 130 -15.717 -21.376 2.128 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.402 -22.629 1.333 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -16.408 -23.561 1.064 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.096 -22.862 0.884 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -16.116 -24.723 0.347 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -13.802 -24.026 0.168 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.812 -24.957 -0.101 1.00 0.00 C ATOM 0 H PHE A 130 -14.721 -19.878 4.320 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.481 -22.226 3.985 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.720 -21.025 1.885 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -15.026 -20.579 1.854 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -17.415 -23.382 1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -13.317 -22.143 1.091 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -16.896 -25.440 0.139 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -12.795 -24.207 -0.178 1.00 0.00 H new ATOM 0 HZ PHE A 130 -14.584 -25.856 -0.654 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.557 -23.642 4.567 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.460 -24.581 4.763 1.00 0.00 C ATOM 1380 C GLN A 131 -13.968 -25.938 4.310 1.00 0.00 C ATOM 1381 O GLN A 131 -14.662 -26.643 5.044 1.00 0.00 O ATOM 1382 CB GLN A 131 -13.057 -24.634 6.240 1.00 0.00 C ATOM 1383 CG GLN A 131 -12.670 -23.232 6.718 1.00 0.00 C ATOM 1384 CD GLN A 131 -11.366 -22.798 6.058 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -10.584 -23.637 5.613 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -11.081 -21.526 5.971 1.00 0.00 N ATOM 0 H GLN A 131 -15.445 -23.928 4.979 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.580 -24.278 4.196 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.883 -25.018 6.839 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -12.220 -25.319 6.375 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -13.463 -22.524 6.476 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -12.558 -23.226 7.802 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -11.730 -20.831 6.340 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -10.209 -21.227 5.534 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.625 -26.274 3.079 1.00 0.00 N ATOM 1396 CA GLY A 132 -14.041 -27.526 2.470 1.00 0.00 C ATOM 1397 C GLY A 132 -13.107 -27.873 1.328 1.00 0.00 C ATOM 1398 O GLY A 132 -12.241 -27.076 0.970 1.00 0.00 O ATOM 0 H GLY A 132 -13.051 -25.688 2.473 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -14.034 -28.323 3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.064 -27.441 2.103 1.00 0.00 H new ATOM 1402 N ARG A 133 -13.313 -29.026 0.711 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.494 -29.382 -0.436 1.00 0.00 C ATOM 1404 C ARG A 133 -13.106 -28.703 -1.657 1.00 0.00 C ATOM 1405 O ARG A 133 -14.202 -29.059 -2.099 1.00 0.00 O ATOM 1406 CB ARG A 133 -12.481 -30.897 -0.638 1.00 0.00 C ATOM 1407 CG ARG A 133 -11.534 -31.246 -1.787 1.00 0.00 C ATOM 1408 CD ARG A 133 -11.407 -32.765 -1.905 1.00 0.00 C ATOM 1409 NE ARG A 133 -10.390 -33.108 -2.891 1.00 0.00 N ATOM 1410 CZ ARG A 133 -10.667 -33.115 -4.191 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -11.869 -32.819 -4.606 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -9.736 -33.414 -5.054 1.00 0.00 N ATOM 0 H ARG A 133 -14.019 -29.713 0.975 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.465 -29.058 -0.281 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -12.160 -31.395 0.277 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -13.487 -31.255 -0.859 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.910 -30.829 -2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.554 -30.802 -1.612 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.145 -33.192 -0.937 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -12.365 -33.196 -2.194 1.00 0.00 H new ATOM 0 HE ARG A 133 -9.449 -33.347 -2.578 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -12.597 -32.582 -3.932 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.080 -32.825 -5.604 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.796 -33.642 -4.731 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.948 -33.420 -6.052 1.00 0.00 H new ATOM 1426 N SER A 134 -12.407 -27.696 -2.174 1.00 0.00 N ATOM 1427 CA SER A 134 -12.898 -26.937 -3.319 1.00 0.00 C ATOM 1428 C SER A 134 -12.504 -27.604 -4.631 1.00 0.00 C ATOM 1429 O SER A 134 -11.327 -27.868 -4.876 1.00 0.00 O ATOM 1430 CB SER A 134 -12.330 -25.518 -3.282 1.00 0.00 C ATOM 1431 OG SER A 134 -12.912 -24.751 -4.328 1.00 0.00 O ATOM 0 H SER A 134 -11.502 -27.388 -1.819 1.00 0.00 H new ATOM 0 HA SER A 134 -13.986 -26.903 -3.260 1.00 0.00 H new ATOM 0 HB2 SER A 134 -12.539 -25.056 -2.317 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.246 -25.545 -3.395 1.00 0.00 H new ATOM 0 HG SER A 134 -12.551 -23.840 -4.306 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.499 -27.859 -5.479 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.252 -28.480 -6.778 1.00 0.00 C ATOM 1439 C LEU A 135 -13.134 -27.404 -7.852 1.00 0.00 C ATOM 1440 O LEU A 135 -13.994 -26.531 -7.965 1.00 0.00 O ATOM 1441 CB LEU A 135 -14.394 -29.442 -7.137 1.00 0.00 C ATOM 1442 CG LEU A 135 -14.181 -30.787 -6.438 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -13.969 -30.562 -4.941 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -15.413 -31.668 -6.650 1.00 0.00 C ATOM 0 H LEU A 135 -14.479 -27.646 -5.291 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.320 -29.043 -6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.350 -29.014 -6.837 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -14.434 -29.586 -8.217 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.302 -31.277 -6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.818 -31.522 -4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -13.092 -29.933 -4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.846 -30.071 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.264 -32.627 -6.153 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.290 -31.174 -6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.564 -31.832 -7.717 1.00 0.00 H new ATOM 1456 N LYS A 136 -12.061 -27.471 -8.634 1.00 0.00 N ATOM 1457 CA LYS A 136 -11.840 -26.492 -9.691 1.00 0.00 C ATOM 1458 C LYS A 136 -12.636 -26.857 -10.938 1.00 0.00 C ATOM 1459 O LYS A 136 -12.578 -27.990 -11.416 1.00 0.00 O ATOM 1460 CB LYS A 136 -10.351 -26.424 -10.033 1.00 0.00 C ATOM 1461 CG LYS A 136 -9.526 -26.521 -8.748 1.00 0.00 C ATOM 1462 CD LYS A 136 -10.009 -25.467 -7.750 1.00 0.00 C ATOM 1463 CE LYS A 136 -8.967 -25.300 -6.643 1.00 0.00 C ATOM 1464 NZ LYS A 136 -8.662 -26.630 -6.044 1.00 0.00 N ATOM 0 H LYS A 136 -11.338 -28.186 -8.557 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.177 -25.518 -9.335 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.085 -27.236 -10.710 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.128 -25.491 -10.551 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.622 -27.517 -8.316 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.469 -26.370 -8.969 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -10.171 -24.516 -8.258 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.966 -25.767 -7.322 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.058 -24.855 -7.048 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.341 -24.621 -5.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.146 -26.498 -5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.550 -27.139 -5.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.077 -27.182 -6.703 1.00 0.00 H new ATOM 1478 N PHE A 137 -13.376 -25.886 -11.459 1.00 0.00 N ATOM 1479 CA PHE A 137 -14.180 -26.109 -12.653 1.00 0.00 C ATOM 1480 C PHE A 137 -13.284 -26.433 -13.846 1.00 0.00 C ATOM 1481 O PHE A 137 -12.243 -25.807 -14.039 1.00 0.00 O ATOM 1482 CB PHE A 137 -15.008 -24.863 -12.958 1.00 0.00 C ATOM 1483 CG PHE A 137 -14.114 -23.646 -12.919 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -13.347 -23.307 -14.039 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -14.053 -22.857 -11.764 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -12.516 -22.181 -14.004 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -13.223 -21.731 -11.728 1.00 0.00 C ATOM 1488 CZ PHE A 137 -12.453 -21.393 -12.849 1.00 0.00 C ATOM 0 H PHE A 137 -13.436 -24.942 -11.076 1.00 0.00 H new ATOM 0 HA PHE A 137 -14.845 -26.953 -12.473 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -15.475 -24.954 -13.939 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -15.813 -24.760 -12.230 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -13.396 -23.914 -14.931 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -14.647 -23.118 -10.900 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -11.923 -21.920 -14.868 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -13.176 -21.123 -10.837 1.00 0.00 H new ATOM 0 HZ PHE A 137 -11.811 -20.525 -12.822 1.00 0.00 H new ATOM 1498 N GLN A 138 -13.697 -27.415 -14.641 1.00 0.00 N ATOM 1499 CA GLN A 138 -12.924 -27.815 -15.813 1.00 0.00 C ATOM 1500 C GLN A 138 -13.832 -28.463 -16.854 1.00 0.00 C ATOM 1501 O GLN A 138 -14.717 -29.249 -16.516 1.00 0.00 O ATOM 1502 CB GLN A 138 -11.824 -28.799 -15.401 1.00 0.00 C ATOM 1503 CG GLN A 138 -10.814 -28.964 -16.541 1.00 0.00 C ATOM 1504 CD GLN A 138 -11.430 -29.775 -17.675 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -12.144 -30.831 -17.396 1.00 0.00 O flip ATOM 1506 NE2 GLN A 138 -11.260 -29.437 -18.846 1.00 0.00 N flip ATOM 0 H GLN A 138 -14.556 -27.946 -14.497 1.00 0.00 H new ATOM 0 HA GLN A 138 -12.468 -26.926 -16.249 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -11.318 -28.438 -14.506 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -12.264 -29.765 -15.151 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -10.507 -27.985 -16.909 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.917 -29.462 -16.173 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.702 -28.611 -19.063 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -11.677 -29.983 -19.600 1.00 0.00 H new ATOM 1515 N ARG A 139 -13.610 -28.125 -18.120 1.00 0.00 N ATOM 1516 CA ARG A 139 -14.418 -28.680 -19.201 1.00 0.00 C ATOM 1517 C ARG A 139 -14.412 -30.204 -19.146 1.00 0.00 C ATOM 1518 O ARG A 139 -14.953 -30.870 -20.029 1.00 0.00 O ATOM 1519 CB ARG A 139 -13.872 -28.215 -20.552 1.00 0.00 C ATOM 1520 CG ARG A 139 -14.107 -26.712 -20.708 1.00 0.00 C ATOM 1521 CD ARG A 139 -13.325 -26.198 -21.919 1.00 0.00 C ATOM 1522 NE ARG A 139 -13.646 -24.798 -22.175 1.00 0.00 N ATOM 1523 CZ ARG A 139 -13.055 -23.821 -21.493 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -12.181 -24.108 -20.567 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -13.345 -22.575 -21.753 1.00 0.00 N ATOM 0 H ARG A 139 -12.884 -27.475 -18.422 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.442 -28.327 -19.082 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.807 -28.436 -20.621 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -14.363 -28.756 -21.360 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -15.171 -26.510 -20.836 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.789 -26.188 -19.807 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.255 -26.306 -21.741 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.565 -26.799 -22.796 1.00 0.00 H new ATOM 0 HE ARG A 139 -14.336 -24.564 -22.889 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.951 -25.081 -20.367 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.728 -23.359 -20.044 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -14.025 -22.351 -22.479 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -12.892 -21.826 -21.230 1.00 0.00 H new TER 1539 ARG A 139