USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=19 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= -1.27 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.419 USER MOD Single : A 59 GLN : amide:sc= -5.88! C(o=-5.9!,f=-6!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 21:sc= -0.614 USER MOD Single : A 78 THR OG1 : rot 120:sc= -2.8! USER MOD Single : A 80 HIS : no HD1:sc= -0.179 K(o=-0.18,f=-1.5) 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 -138:sc= 0.404 USER MOD Single : A 103 LYS NZ :NH3+ -154:sc= -0.107 (180deg=-0.723) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 108 TYR OH : rot -30:sc= -1.39! USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 111 SER OG : rot -90:sc= -0.399 USER MOD Single : A 112 TYR OH : rot 172:sc= -1.01 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.956 USER MOD Single : A 119 HIS : no HD1:sc= -6.04! C(o=-6!,f=-10!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 MET CE :methyl -154:sc= -1.71 (180deg=-4.05!) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -41.642 -13.862 -6.308 1.00 0.00 N ATOM 2 CA LYS A 37 -42.649 -14.847 -6.684 1.00 0.00 C ATOM 3 C LYS A 37 -42.131 -16.262 -6.435 1.00 0.00 C ATOM 4 O LYS A 37 -40.927 -16.513 -6.497 1.00 0.00 O ATOM 5 CB LYS A 37 -43.014 -14.678 -8.163 1.00 0.00 C ATOM 6 CG LYS A 37 -44.401 -15.273 -8.430 1.00 0.00 C ATOM 7 CD LYS A 37 -44.706 -15.206 -9.930 1.00 0.00 C ATOM 8 CE LYS A 37 -46.138 -15.686 -10.195 1.00 0.00 C ATOM 9 NZ LYS A 37 -46.610 -15.130 -11.495 1.00 0.00 N ATOM 0 HA LYS A 37 -43.538 -14.689 -6.073 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -43.005 -13.621 -8.430 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -42.270 -15.172 -8.789 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -44.437 -16.307 -8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -45.158 -14.724 -7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -44.584 -14.184 -10.289 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -43.998 -15.825 -10.482 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -46.170 -16.775 -10.219 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -46.797 -15.365 -9.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -47.581 -15.453 -11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -46.593 -14.091 -11.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -45.986 -15.457 -12.260 1.00 0.00 H new ATOM 23 N VAL A 38 -43.048 -17.180 -6.151 1.00 0.00 N ATOM 24 CA VAL A 38 -42.676 -18.566 -5.890 1.00 0.00 C ATOM 25 C VAL A 38 -41.653 -18.642 -4.760 1.00 0.00 C ATOM 26 O VAL A 38 -40.665 -19.366 -4.855 1.00 0.00 O ATOM 27 CB VAL A 38 -42.094 -19.204 -7.155 1.00 0.00 C ATOM 28 CG1 VAL A 38 -42.149 -20.730 -7.035 1.00 0.00 C ATOM 29 CG2 VAL A 38 -42.912 -18.763 -8.370 1.00 0.00 C ATOM 0 H VAL A 38 -44.049 -16.991 -6.096 1.00 0.00 H new ATOM 0 HA VAL A 38 -43.572 -19.111 -5.592 1.00 0.00 H new ATOM 0 HB VAL A 38 -41.058 -18.886 -7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -41.734 -21.181 -7.936 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -41.568 -21.048 -6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -43.184 -21.048 -6.913 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -42.499 -19.216 -9.271 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -43.947 -19.080 -8.246 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -42.874 -17.677 -8.460 1.00 0.00 H new ATOM 39 N ALA A 39 -41.900 -17.890 -3.690 1.00 0.00 N ATOM 40 CA ALA A 39 -40.999 -17.881 -2.537 1.00 0.00 C ATOM 41 C ALA A 39 -41.553 -18.768 -1.429 1.00 0.00 C ATOM 42 O ALA A 39 -42.136 -18.277 -0.463 1.00 0.00 O ATOM 43 CB ALA A 39 -40.839 -16.453 -2.010 1.00 0.00 C ATOM 0 H ALA A 39 -42.713 -17.281 -3.596 1.00 0.00 H new ATOM 0 HA ALA A 39 -40.028 -18.264 -2.852 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -40.167 -16.455 -1.152 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -40.424 -15.820 -2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -41.812 -16.066 -1.708 1.00 0.00 H new ATOM 49 N SER A 40 -41.372 -20.076 -1.574 1.00 0.00 N ATOM 50 CA SER A 40 -41.866 -21.013 -0.572 1.00 0.00 C ATOM 51 C SER A 40 -41.139 -20.801 0.753 1.00 0.00 C ATOM 52 O SER A 40 -40.001 -20.334 0.776 1.00 0.00 O ATOM 53 CB SER A 40 -41.662 -22.455 -1.061 1.00 0.00 C ATOM 54 OG SER A 40 -40.560 -23.039 -0.376 1.00 0.00 O ATOM 0 H SER A 40 -40.893 -20.507 -2.365 1.00 0.00 H new ATOM 0 HA SER A 40 -42.931 -20.837 -0.418 1.00 0.00 H new ATOM 0 HB2 SER A 40 -42.564 -23.041 -0.885 1.00 0.00 H new ATOM 0 HB3 SER A 40 -41.481 -22.463 -2.136 1.00 0.00 H new ATOM 0 HG SER A 40 -40.432 -23.959 -0.688 1.00 0.00 H new ATOM 60 N LEU A 41 -41.805 -21.143 1.855 1.00 0.00 N ATOM 61 CA LEU A 41 -41.214 -20.983 3.187 1.00 0.00 C ATOM 62 C LEU A 41 -41.420 -22.248 4.015 1.00 0.00 C ATOM 63 O LEU A 41 -42.538 -22.552 4.431 1.00 0.00 O ATOM 64 CB LEU A 41 -41.860 -19.786 3.898 1.00 0.00 C ATOM 65 CG LEU A 41 -41.424 -19.738 5.369 1.00 0.00 C ATOM 66 CD1 LEU A 41 -39.900 -19.850 5.468 1.00 0.00 C ATOM 67 CD2 LEU A 41 -41.876 -18.411 5.982 1.00 0.00 C ATOM 0 H LEU A 41 -42.749 -21.531 1.855 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.144 -20.806 3.078 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -41.575 -18.861 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -42.946 -19.861 3.836 1.00 0.00 H new ATOM 0 HG LEU A 41 -41.878 -20.570 5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -39.600 -19.815 6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -39.575 -20.793 5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -39.439 -19.022 4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -41.570 -18.370 7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -41.420 -17.584 5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -42.961 -18.332 5.919 1.00 0.00 H new ATOM 79 N LEU A 42 -40.333 -22.981 4.255 1.00 0.00 N ATOM 80 CA LEU A 42 -40.406 -24.214 5.041 1.00 0.00 C ATOM 81 C LEU A 42 -39.984 -23.948 6.485 1.00 0.00 C ATOM 82 O LEU A 42 -38.848 -23.552 6.749 1.00 0.00 O ATOM 83 CB LEU A 42 -39.495 -25.287 4.421 1.00 0.00 C ATOM 84 CG LEU A 42 -40.224 -25.989 3.273 1.00 0.00 C ATOM 85 CD1 LEU A 42 -40.775 -24.946 2.299 1.00 0.00 C ATOM 86 CD2 LEU A 42 -39.245 -26.905 2.536 1.00 0.00 C ATOM 0 H LEU A 42 -39.399 -22.746 3.920 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.436 -24.571 5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.577 -24.829 4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.207 -26.015 5.180 1.00 0.00 H new ATOM 0 HG LEU A 42 -41.048 -26.579 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -41.294 -25.449 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.471 -24.291 2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.953 -24.354 1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -39.762 -27.406 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -38.422 -26.312 2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -38.853 -27.650 3.228 1.00 0.00 H new ATOM 98 N SER A 43 -40.910 -24.169 7.414 1.00 0.00 N ATOM 99 CA SER A 43 -40.633 -23.952 8.830 1.00 0.00 C ATOM 100 C SER A 43 -39.401 -24.739 9.268 1.00 0.00 C ATOM 101 O SER A 43 -38.794 -25.456 8.473 1.00 0.00 O ATOM 102 CB SER A 43 -41.839 -24.381 9.667 1.00 0.00 C ATOM 103 OG SER A 43 -42.008 -25.789 9.558 1.00 0.00 O ATOM 0 H SER A 43 -41.855 -24.497 7.213 1.00 0.00 H new ATOM 0 HA SER A 43 -40.441 -22.890 8.983 1.00 0.00 H new ATOM 0 HB2 SER A 43 -41.691 -24.100 10.710 1.00 0.00 H new ATOM 0 HB3 SER A 43 -42.737 -23.867 9.323 1.00 0.00 H new ATOM 0 HG SER A 43 -42.779 -26.068 10.094 1.00 0.00 H new ATOM 109 N ALA A 44 -39.041 -24.600 10.542 1.00 0.00 N ATOM 110 CA ALA A 44 -37.882 -25.304 11.084 1.00 0.00 C ATOM 111 C ALA A 44 -38.269 -26.713 11.509 1.00 0.00 C ATOM 112 O ALA A 44 -37.461 -27.640 11.431 1.00 0.00 O ATOM 113 CB ALA A 44 -37.321 -24.539 12.283 1.00 0.00 C ATOM 0 H ALA A 44 -39.532 -24.010 11.214 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.119 -25.367 10.308 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.457 -25.070 12.682 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.019 -23.540 11.968 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.086 -24.460 13.055 1.00 0.00 H new ATOM 119 N ASP A 45 -39.510 -26.868 11.950 1.00 0.00 N ATOM 120 CA ASP A 45 -40.000 -28.170 12.377 1.00 0.00 C ATOM 121 C ASP A 45 -40.247 -29.066 11.169 1.00 0.00 C ATOM 122 O ASP A 45 -41.121 -29.933 11.198 1.00 0.00 O ATOM 123 CB ASP A 45 -41.302 -28.005 13.164 1.00 0.00 C ATOM 124 CG ASP A 45 -41.642 -29.303 13.887 1.00 0.00 C ATOM 125 OD1 ASP A 45 -40.761 -29.844 14.534 1.00 0.00 O ATOM 126 OD2 ASP A 45 -42.777 -29.736 13.783 1.00 0.00 O ATOM 0 H ASP A 45 -40.192 -26.113 12.021 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.246 -28.632 13.014 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -41.201 -27.193 13.885 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.113 -27.732 12.489 1.00 0.00 H new ATOM 131 N LEU A 46 -39.479 -28.848 10.100 1.00 0.00 N ATOM 132 CA LEU A 46 -39.633 -29.639 8.879 1.00 0.00 C ATOM 133 C LEU A 46 -38.288 -30.161 8.379 1.00 0.00 C ATOM 134 O LEU A 46 -37.261 -29.473 8.445 1.00 0.00 O ATOM 135 CB LEU A 46 -40.291 -28.786 7.784 1.00 0.00 C ATOM 136 CG LEU A 46 -40.911 -29.696 6.703 1.00 0.00 C ATOM 137 CD1 LEU A 46 -42.341 -30.088 7.098 1.00 0.00 C ATOM 138 CD2 LEU A 46 -40.956 -28.951 5.364 1.00 0.00 C ATOM 0 H LEU A 46 -38.750 -28.136 10.055 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.266 -30.495 9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -41.061 -28.151 8.221 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.551 -28.125 7.333 1.00 0.00 H new ATOM 0 HG LEU A 46 -40.299 -30.593 6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -42.768 -30.730 6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -42.322 -30.623 8.047 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -42.950 -29.189 7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -41.394 -29.597 4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -41.561 -28.051 5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -39.944 -28.675 5.067 1.00 0.00 H new ATOM 150 N THR A 47 -38.317 -31.389 7.868 1.00 0.00 N ATOM 151 CA THR A 47 -37.124 -32.039 7.334 1.00 0.00 C ATOM 152 C THR A 47 -37.478 -32.783 6.054 1.00 0.00 C ATOM 153 O THR A 47 -38.392 -33.608 6.043 1.00 0.00 O ATOM 154 CB THR A 47 -36.562 -33.024 8.365 1.00 0.00 C ATOM 155 OG1 THR A 47 -35.322 -33.538 7.900 1.00 0.00 O ATOM 156 CG2 THR A 47 -37.545 -34.177 8.568 1.00 0.00 C ATOM 0 H THR A 47 -39.162 -31.958 7.813 1.00 0.00 H new ATOM 0 HA THR A 47 -36.370 -31.282 7.116 1.00 0.00 H new ATOM 0 HB THR A 47 -36.412 -32.507 9.313 1.00 0.00 H new ATOM 0 HG1 THR A 47 -34.961 -34.167 8.559 1.00 0.00 H new ATOM 0 HG21 THR A 47 -37.141 -34.875 9.302 1.00 0.00 H new ATOM 0 HG22 THR A 47 -38.497 -33.785 8.926 1.00 0.00 H new ATOM 0 HG23 THR A 47 -37.699 -34.695 7.621 1.00 0.00 H new ATOM 164 N ILE A 48 -36.767 -32.483 4.969 1.00 0.00 N ATOM 165 CA ILE A 48 -37.046 -33.135 3.688 1.00 0.00 C ATOM 166 C ILE A 48 -36.282 -34.453 3.575 1.00 0.00 C ATOM 167 O ILE A 48 -35.181 -34.594 4.106 1.00 0.00 O ATOM 168 CB ILE A 48 -36.699 -32.182 2.523 1.00 0.00 C ATOM 169 CG1 ILE A 48 -35.214 -32.321 2.114 1.00 0.00 C ATOM 170 CG2 ILE A 48 -36.969 -30.741 2.968 1.00 0.00 C ATOM 171 CD1 ILE A 48 -35.034 -33.430 1.061 1.00 0.00 C ATOM 0 H ILE A 48 -36.006 -31.805 4.948 1.00 0.00 H new ATOM 0 HA ILE A 48 -38.110 -33.367 3.634 1.00 0.00 H new ATOM 0 HB ILE A 48 -37.316 -32.440 1.662 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -34.853 -31.373 1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -34.611 -32.548 2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -36.728 -30.058 2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -38.021 -30.633 3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -36.351 -30.506 3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -33.981 -33.507 0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -35.374 -34.381 1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -35.620 -33.188 0.174 1.00 0.00 H new ATOM 183 N GLU A 49 -36.887 -35.421 2.884 1.00 0.00 N ATOM 184 CA GLU A 49 -36.274 -36.739 2.706 1.00 0.00 C ATOM 185 C GLU A 49 -36.375 -37.184 1.250 1.00 0.00 C ATOM 186 O GLU A 49 -37.395 -36.970 0.594 1.00 0.00 O ATOM 187 CB GLU A 49 -36.979 -37.763 3.597 1.00 0.00 C ATOM 188 CG GLU A 49 -36.666 -37.471 5.067 1.00 0.00 C ATOM 189 CD GLU A 49 -37.678 -38.176 5.963 1.00 0.00 C ATOM 190 OE1 GLU A 49 -38.538 -38.858 5.429 1.00 0.00 O ATOM 191 OE2 GLU A 49 -37.579 -38.027 7.170 1.00 0.00 O ATOM 0 H GLU A 49 -37.799 -35.318 2.439 1.00 0.00 H new ATOM 0 HA GLU A 49 -35.222 -36.671 2.984 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -38.055 -37.725 3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -36.652 -38.770 3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.658 -37.808 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -36.694 -36.396 5.247 1.00 0.00 H new ATOM 198 N GLY A 50 -35.310 -37.806 0.751 1.00 0.00 N ATOM 199 CA GLY A 50 -35.284 -38.281 -0.630 1.00 0.00 C ATOM 200 C GLY A 50 -34.724 -37.212 -1.561 1.00 0.00 C ATOM 201 O GLY A 50 -33.520 -36.956 -1.572 1.00 0.00 O ATOM 0 H GLY A 50 -34.457 -37.992 1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.676 -39.183 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -36.292 -38.552 -0.945 1.00 0.00 H new ATOM 205 N GLY A 51 -35.604 -36.591 -2.340 1.00 0.00 N ATOM 206 CA GLY A 51 -35.183 -35.551 -3.269 1.00 0.00 C ATOM 207 C GLY A 51 -36.358 -34.663 -3.662 1.00 0.00 C ATOM 208 O GLY A 51 -37.294 -35.112 -4.323 1.00 0.00 O ATOM 0 H GLY A 51 -36.605 -36.788 -2.346 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.401 -34.945 -2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.753 -36.007 -4.161 1.00 0.00 H new ATOM 212 N VAL A 52 -36.306 -33.399 -3.246 1.00 0.00 N ATOM 213 CA VAL A 52 -37.374 -32.451 -3.559 1.00 0.00 C ATOM 214 C VAL A 52 -37.045 -31.669 -4.827 1.00 0.00 C ATOM 215 O VAL A 52 -35.912 -31.225 -5.017 1.00 0.00 O ATOM 216 CB VAL A 52 -37.565 -31.478 -2.393 1.00 0.00 C ATOM 217 CG1 VAL A 52 -36.338 -30.573 -2.277 1.00 0.00 C ATOM 218 CG2 VAL A 52 -38.810 -30.625 -2.645 1.00 0.00 C ATOM 0 H VAL A 52 -35.541 -33.009 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.295 -33.011 -3.721 1.00 0.00 H new ATOM 0 HB VAL A 52 -37.689 -32.038 -1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -36.474 -29.880 -1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -35.452 -31.182 -2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -36.212 -30.010 -3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -38.949 -29.931 -1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -38.685 -30.064 -3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.684 -31.272 -2.727 1.00 0.00 H new ATOM 228 N THR A 53 -38.044 -31.505 -5.692 1.00 0.00 N ATOM 229 CA THR A 53 -37.862 -30.775 -6.949 1.00 0.00 C ATOM 230 C THR A 53 -38.463 -29.377 -6.849 1.00 0.00 C ATOM 231 O THR A 53 -39.234 -29.087 -5.934 1.00 0.00 O ATOM 232 CB THR A 53 -38.538 -31.535 -8.093 1.00 0.00 C ATOM 233 OG1 THR A 53 -38.548 -30.723 -9.258 1.00 0.00 O ATOM 234 CG2 THR A 53 -39.975 -31.882 -7.701 1.00 0.00 C ATOM 0 H THR A 53 -38.987 -31.866 -5.548 1.00 0.00 H new ATOM 0 HA THR A 53 -36.793 -30.688 -7.145 1.00 0.00 H new ATOM 0 HB THR A 53 -37.987 -32.454 -8.293 1.00 0.00 H new ATOM 0 HG1 THR A 53 -38.979 -31.209 -9.992 1.00 0.00 H new ATOM 0 HG21 THR A 53 -40.454 -32.423 -8.517 1.00 0.00 H new ATOM 0 HG22 THR A 53 -39.968 -32.506 -6.807 1.00 0.00 H new ATOM 0 HG23 THR A 53 -40.529 -30.965 -7.499 1.00 0.00 H new ATOM 242 N GLY A 54 -38.106 -28.515 -7.797 1.00 0.00 N ATOM 243 CA GLY A 54 -38.618 -27.149 -7.808 1.00 0.00 C ATOM 244 C GLY A 54 -38.189 -26.414 -9.074 1.00 0.00 C ATOM 245 O GLY A 54 -37.572 -26.999 -9.964 1.00 0.00 O ATOM 0 H GLY A 54 -37.469 -28.736 -8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.706 -27.164 -7.743 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -38.254 -26.613 -6.931 1.00 0.00 H new ATOM 249 N GLU A 55 -38.517 -25.129 -9.146 1.00 0.00 N ATOM 250 CA GLU A 55 -38.158 -24.321 -10.307 1.00 0.00 C ATOM 251 C GLU A 55 -38.476 -22.851 -10.054 1.00 0.00 C ATOM 252 O GLU A 55 -39.231 -22.231 -10.803 1.00 0.00 O ATOM 253 CB GLU A 55 -38.921 -24.807 -11.542 1.00 0.00 C ATOM 254 CG GLU A 55 -40.404 -24.965 -11.203 1.00 0.00 C ATOM 255 CD GLU A 55 -41.158 -25.531 -12.403 1.00 0.00 C ATOM 256 OE1 GLU A 55 -40.557 -26.280 -13.155 1.00 0.00 O ATOM 257 OE2 GLU A 55 -42.324 -25.206 -12.551 1.00 0.00 O ATOM 0 H GLU A 55 -39.027 -24.626 -8.420 1.00 0.00 H new ATOM 0 HA GLU A 55 -37.087 -24.425 -10.481 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -38.799 -24.097 -12.360 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -38.513 -25.758 -11.883 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -40.521 -25.627 -10.345 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -40.825 -24.000 -10.921 1.00 0.00 H new ATOM 264 N GLY A 56 -37.895 -22.301 -8.992 1.00 0.00 N ATOM 265 CA GLY A 56 -38.123 -20.901 -8.647 1.00 0.00 C ATOM 266 C GLY A 56 -37.327 -20.509 -7.406 1.00 0.00 C ATOM 267 O GLY A 56 -36.184 -20.932 -7.232 1.00 0.00 O ATOM 0 H GLY A 56 -37.268 -22.798 -8.360 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.836 -20.265 -9.484 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.186 -20.734 -8.470 1.00 0.00 H new ATOM 271 N GLU A 57 -37.939 -19.697 -6.545 1.00 0.00 N ATOM 272 CA GLU A 57 -37.279 -19.249 -5.317 1.00 0.00 C ATOM 273 C GLU A 57 -37.654 -20.155 -4.147 1.00 0.00 C ATOM 274 O GLU A 57 -38.807 -20.188 -3.713 1.00 0.00 O ATOM 275 CB GLU A 57 -37.688 -17.809 -5.002 1.00 0.00 C ATOM 276 CG GLU A 57 -37.067 -17.382 -3.671 1.00 0.00 C ATOM 277 CD GLU A 57 -37.108 -15.864 -3.541 1.00 0.00 C ATOM 278 OE1 GLU A 57 -37.535 -15.220 -4.484 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.712 -15.367 -2.499 1.00 0.00 O ATOM 0 H GLU A 57 -38.885 -19.337 -6.673 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.200 -19.296 -5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.358 -17.143 -5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.774 -17.731 -4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -37.608 -17.841 -2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -36.037 -17.733 -3.612 1.00 0.00 H new ATOM 286 N LEU A 58 -36.668 -20.892 -3.638 1.00 0.00 N ATOM 287 CA LEU A 58 -36.897 -21.806 -2.518 1.00 0.00 C ATOM 288 C LEU A 58 -36.257 -21.266 -1.240 1.00 0.00 C ATOM 289 O LEU A 58 -35.036 -21.288 -1.088 1.00 0.00 O ATOM 290 CB LEU A 58 -36.305 -23.187 -2.856 1.00 0.00 C ATOM 291 CG LEU A 58 -37.041 -24.303 -2.090 1.00 0.00 C ATOM 292 CD1 LEU A 58 -37.078 -23.973 -0.593 1.00 0.00 C ATOM 293 CD2 LEU A 58 -38.480 -24.469 -2.621 1.00 0.00 C ATOM 0 H LEU A 58 -35.707 -20.875 -3.981 1.00 0.00 H new ATOM 0 HA LEU A 58 -37.970 -21.897 -2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -36.380 -23.366 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.245 -23.205 -2.603 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.502 -25.238 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -37.600 -24.767 -0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -36.060 -23.889 -0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -37.601 -23.029 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -38.983 -25.262 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -39.025 -23.534 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -38.450 -24.729 -3.679 1.00 0.00 H new ATOM 305 N GLN A 59 -37.096 -20.799 -0.316 1.00 0.00 N ATOM 306 CA GLN A 59 -36.613 -20.274 0.962 1.00 0.00 C ATOM 307 C GLN A 59 -36.867 -21.305 2.055 1.00 0.00 C ATOM 308 O GLN A 59 -37.997 -21.464 2.520 1.00 0.00 O ATOM 309 CB GLN A 59 -37.334 -18.956 1.298 1.00 0.00 C ATOM 310 CG GLN A 59 -36.451 -18.088 2.202 1.00 0.00 C ATOM 311 CD GLN A 59 -36.171 -18.811 3.515 1.00 0.00 C ATOM 312 OE1 GLN A 59 -36.982 -18.757 4.439 1.00 0.00 O ATOM 313 NE2 GLN A 59 -35.063 -19.487 3.653 1.00 0.00 N ATOM 0 H GLN A 59 -38.110 -20.773 -0.427 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.543 -20.075 0.893 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.569 -18.417 0.380 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.281 -19.167 1.795 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.513 -17.861 1.696 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.945 -17.137 2.400 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -34.393 -19.530 2.885 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -34.867 -19.972 4.529 1.00 0.00 H new ATOM 322 N ILE A 60 -35.817 -22.026 2.444 1.00 0.00 N ATOM 323 CA ILE A 60 -35.945 -23.065 3.466 1.00 0.00 C ATOM 324 C ILE A 60 -35.186 -22.703 4.737 1.00 0.00 C ATOM 325 O ILE A 60 -34.021 -22.310 4.695 1.00 0.00 O ATOM 326 CB ILE A 60 -35.415 -24.391 2.916 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.431 -25.447 4.024 1.00 0.00 C ATOM 328 CG2 ILE A 60 -33.983 -24.203 2.411 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.249 -26.832 3.405 1.00 0.00 C ATOM 0 H ILE A 60 -34.875 -21.912 2.071 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.001 -23.157 3.720 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.049 -24.719 2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.635 -25.249 4.742 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.372 -25.402 4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.608 -25.149 2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -33.972 -23.453 1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.348 -23.873 3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.260 -27.586 4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.061 -27.027 2.704 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.296 -26.872 2.877 1.00 0.00 H new ATOM 341 N ASP A 61 -35.864 -22.865 5.869 1.00 0.00 N ATOM 342 CA ASP A 61 -35.277 -22.588 7.179 1.00 0.00 C ATOM 343 C ASP A 61 -35.410 -23.831 8.047 1.00 0.00 C ATOM 344 O ASP A 61 -35.926 -23.774 9.161 1.00 0.00 O ATOM 345 CB ASP A 61 -36.001 -21.410 7.836 1.00 0.00 C ATOM 346 CG ASP A 61 -36.316 -20.344 6.793 1.00 0.00 C ATOM 347 OD1 ASP A 61 -36.919 -20.687 5.789 1.00 0.00 O ATOM 348 OD2 ASP A 61 -35.952 -19.201 7.013 1.00 0.00 O ATOM 0 H ASP A 61 -36.830 -23.190 5.906 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.224 -22.329 7.066 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -36.922 -21.755 8.305 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -35.381 -20.986 8.626 1.00 0.00 H new ATOM 353 N GLY A 62 -34.961 -24.957 7.500 1.00 0.00 N ATOM 354 CA GLY A 62 -35.045 -26.242 8.187 1.00 0.00 C ATOM 355 C GLY A 62 -33.818 -27.098 7.901 1.00 0.00 C ATOM 356 O GLY A 62 -32.753 -26.584 7.517 1.00 0.00 O ATOM 0 H GLY A 62 -34.532 -25.005 6.576 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.136 -26.078 9.261 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -35.943 -26.770 7.868 1.00 0.00 H new ATOM 360 N VAL A 63 -33.973 -28.411 8.107 1.00 0.00 N ATOM 361 CA VAL A 63 -32.883 -29.362 7.882 1.00 0.00 C ATOM 362 C VAL A 63 -33.146 -30.165 6.601 1.00 0.00 C ATOM 363 O VAL A 63 -34.184 -30.818 6.461 1.00 0.00 O ATOM 364 CB VAL A 63 -32.761 -30.305 9.093 1.00 0.00 C ATOM 365 CG1 VAL A 63 -32.990 -29.513 10.382 1.00 0.00 C ATOM 366 CG2 VAL A 63 -33.808 -31.419 9.009 1.00 0.00 C ATOM 0 H VAL A 63 -34.842 -28.837 8.429 1.00 0.00 H new ATOM 0 HA VAL A 63 -31.946 -28.818 7.764 1.00 0.00 H new ATOM 0 HB VAL A 63 -31.764 -30.745 9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -32.904 -30.181 11.239 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -32.244 -28.723 10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -33.986 -29.071 10.365 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -33.709 -32.077 9.872 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -34.806 -30.981 9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -33.656 -31.993 8.095 1.00 0.00 H new ATOM 376 N VAL A 64 -32.203 -30.095 5.660 1.00 0.00 N ATOM 377 CA VAL A 64 -32.342 -30.806 4.386 1.00 0.00 C ATOM 378 C VAL A 64 -31.589 -32.133 4.418 1.00 0.00 C ATOM 379 O VAL A 64 -30.384 -32.171 4.664 1.00 0.00 O ATOM 380 CB VAL A 64 -31.807 -29.934 3.244 1.00 0.00 C ATOM 381 CG1 VAL A 64 -31.694 -30.763 1.960 1.00 0.00 C ATOM 382 CG2 VAL A 64 -32.764 -28.765 3.010 1.00 0.00 C ATOM 0 H VAL A 64 -31.341 -29.558 5.753 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.399 -31.014 4.222 1.00 0.00 H new ATOM 0 HB VAL A 64 -30.821 -29.556 3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.313 -30.136 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.011 -31.597 2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -32.677 -31.147 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.387 -28.143 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -33.749 -29.149 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -32.839 -28.169 3.919 1.00 0.00 H new ATOM 392 N LYS A 65 -32.314 -33.219 4.158 1.00 0.00 N ATOM 393 CA LYS A 65 -31.724 -34.558 4.143 1.00 0.00 C ATOM 394 C LYS A 65 -32.008 -35.251 2.813 1.00 0.00 C ATOM 395 O LYS A 65 -33.028 -35.924 2.661 1.00 0.00 O ATOM 396 CB LYS A 65 -32.314 -35.390 5.287 1.00 0.00 C ATOM 397 CG LYS A 65 -31.405 -36.594 5.590 1.00 0.00 C ATOM 398 CD LYS A 65 -30.320 -36.201 6.607 1.00 0.00 C ATOM 399 CE LYS A 65 -30.918 -36.070 8.017 1.00 0.00 C ATOM 400 NZ LYS A 65 -29.852 -36.329 9.024 1.00 0.00 N ATOM 0 H LYS A 65 -33.313 -33.199 3.954 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.645 -34.467 4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.421 -34.772 6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -33.312 -35.737 5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -32.000 -37.418 5.983 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -30.940 -36.948 4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -29.529 -36.951 6.610 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -29.863 -35.257 6.312 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -31.334 -35.072 8.158 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -31.737 -36.778 8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -30.250 -36.242 9.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -29.475 -37.289 8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -29.085 -35.637 8.904 1.00 0.00 H new ATOM 414 N GLY A 66 -31.103 -35.088 1.850 1.00 0.00 N ATOM 415 CA GLY A 66 -31.271 -35.709 0.537 1.00 0.00 C ATOM 416 C GLY A 66 -30.698 -34.822 -0.564 1.00 0.00 C ATOM 417 O GLY A 66 -29.649 -34.202 -0.391 1.00 0.00 O ATOM 0 H GLY A 66 -30.252 -34.535 1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.774 -36.679 0.523 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.329 -35.890 0.349 1.00 0.00 H new ATOM 421 N ASP A 67 -31.397 -34.769 -1.699 1.00 0.00 N ATOM 422 CA ASP A 67 -30.961 -33.955 -2.836 1.00 0.00 C ATOM 423 C ASP A 67 -31.934 -32.804 -3.075 1.00 0.00 C ATOM 424 O ASP A 67 -33.126 -32.916 -2.784 1.00 0.00 O ATOM 425 CB ASP A 67 -30.880 -34.822 -4.094 1.00 0.00 C ATOM 426 CG ASP A 67 -32.223 -35.498 -4.348 1.00 0.00 C ATOM 427 OD1 ASP A 67 -32.530 -36.446 -3.644 1.00 0.00 O ATOM 428 OD2 ASP A 67 -32.925 -35.057 -5.244 1.00 0.00 O ATOM 0 H ASP A 67 -32.266 -35.279 -1.856 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.977 -33.544 -2.610 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.604 -34.208 -4.952 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -30.101 -35.575 -3.977 1.00 0.00 H new ATOM 433 N VAL A 68 -31.418 -31.695 -3.608 1.00 0.00 N ATOM 434 CA VAL A 68 -32.248 -30.518 -3.884 1.00 0.00 C ATOM 435 C VAL A 68 -32.064 -30.051 -5.326 1.00 0.00 C ATOM 436 O VAL A 68 -30.940 -29.825 -5.777 1.00 0.00 O ATOM 437 CB VAL A 68 -31.870 -29.384 -2.931 1.00 0.00 C ATOM 438 CG1 VAL A 68 -32.665 -28.129 -3.291 1.00 0.00 C ATOM 439 CG2 VAL A 68 -32.194 -29.798 -1.493 1.00 0.00 C ATOM 0 H VAL A 68 -30.435 -31.586 -3.857 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.292 -30.792 -3.735 1.00 0.00 H new ATOM 0 HB VAL A 68 -30.804 -29.176 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.396 -27.320 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -32.436 -27.834 -4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -33.732 -28.336 -3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -31.925 -28.990 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -33.260 -30.006 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -31.628 -30.693 -1.236 1.00 0.00 H new ATOM 449 N ARG A 69 -33.180 -29.904 -6.043 1.00 0.00 N ATOM 450 CA ARG A 69 -33.150 -29.458 -7.440 1.00 0.00 C ATOM 451 C ARG A 69 -34.107 -28.283 -7.644 1.00 0.00 C ATOM 452 O ARG A 69 -35.320 -28.430 -7.502 1.00 0.00 O ATOM 453 CB ARG A 69 -33.553 -30.614 -8.362 1.00 0.00 C ATOM 454 CG ARG A 69 -33.083 -30.325 -9.791 1.00 0.00 C ATOM 455 CD ARG A 69 -33.410 -31.521 -10.688 1.00 0.00 C ATOM 456 NE ARG A 69 -32.752 -32.723 -10.188 1.00 0.00 N ATOM 457 CZ ARG A 69 -31.456 -32.935 -10.396 1.00 0.00 C ATOM 458 NH1 ARG A 69 -30.748 -32.058 -11.052 1.00 0.00 N ATOM 459 NH2 ARG A 69 -30.893 -34.024 -9.945 1.00 0.00 N ATOM 0 H ARG A 69 -34.116 -30.087 -5.681 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.137 -29.135 -7.682 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -33.113 -31.546 -8.006 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.635 -30.745 -8.345 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.571 -29.428 -10.171 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.010 -30.133 -9.800 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -34.488 -31.675 -10.721 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -33.086 -31.318 -11.709 1.00 0.00 H new ATOM 0 HE ARG A 69 -33.296 -33.413 -9.670 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -31.188 -31.209 -11.406 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -29.754 -32.221 -11.211 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -31.448 -34.711 -9.434 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -29.899 -34.188 -10.104 1.00 0.00 H new ATOM 473 N VAL A 70 -33.553 -27.119 -7.972 1.00 0.00 N ATOM 474 CA VAL A 70 -34.372 -25.928 -8.184 1.00 0.00 C ATOM 475 C VAL A 70 -33.551 -24.824 -8.845 1.00 0.00 C ATOM 476 O VAL A 70 -32.345 -24.968 -9.041 1.00 0.00 O ATOM 477 CB VAL A 70 -34.915 -25.439 -6.837 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.750 -24.964 -5.965 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.905 -24.283 -7.052 1.00 0.00 C ATOM 0 H VAL A 70 -32.551 -26.975 -8.096 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.202 -26.181 -8.843 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.435 -26.259 -6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -34.132 -24.615 -5.006 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -33.058 -25.790 -5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -33.229 -24.148 -6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -36.284 -23.944 -6.088 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.398 -23.458 -7.553 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.736 -24.626 -7.668 1.00 0.00 H new ATOM 489 N GLY A 71 -34.209 -23.719 -9.186 1.00 0.00 N ATOM 490 CA GLY A 71 -33.524 -22.599 -9.821 1.00 0.00 C ATOM 491 C GLY A 71 -32.655 -21.855 -8.813 1.00 0.00 C ATOM 492 O GLY A 71 -31.425 -21.898 -8.882 1.00 0.00 O ATOM 0 H GLY A 71 -35.208 -23.576 -9.034 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.906 -22.963 -10.642 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.256 -21.916 -10.251 1.00 0.00 H new ATOM 496 N ARG A 72 -33.308 -21.174 -7.873 1.00 0.00 N ATOM 497 CA ARG A 72 -32.603 -20.417 -6.837 1.00 0.00 C ATOM 498 C ARG A 72 -32.828 -21.062 -5.474 1.00 0.00 C ATOM 499 O ARG A 72 -33.938 -21.490 -5.159 1.00 0.00 O ATOM 500 CB ARG A 72 -33.114 -18.972 -6.812 1.00 0.00 C ATOM 501 CG ARG A 72 -32.511 -18.196 -7.986 1.00 0.00 C ATOM 502 CD ARG A 72 -33.296 -16.901 -8.203 1.00 0.00 C ATOM 503 NE ARG A 72 -32.693 -16.120 -9.279 1.00 0.00 N ATOM 504 CZ ARG A 72 -33.209 -14.953 -9.654 1.00 0.00 C ATOM 505 NH1 ARG A 72 -34.272 -14.487 -9.059 1.00 0.00 N ATOM 506 NH2 ARG A 72 -32.652 -14.274 -10.619 1.00 0.00 N ATOM 0 H ARG A 72 -34.325 -21.130 -7.806 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.536 -20.420 -7.062 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -34.202 -18.959 -6.874 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -32.843 -18.496 -5.870 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -31.464 -17.969 -7.785 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -32.538 -18.805 -8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -34.332 -17.132 -8.449 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -33.309 -16.317 -7.283 1.00 0.00 H new ATOM 0 HE ARG A 72 -31.862 -16.475 -9.751 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -34.708 -15.018 -8.305 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -34.667 -13.592 -9.347 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -31.821 -14.638 -11.085 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -33.047 -13.379 -10.907 1.00 0.00 H new ATOM 520 N LEU A 73 -31.766 -21.138 -4.670 1.00 0.00 N ATOM 521 CA LEU A 73 -31.854 -21.744 -3.338 1.00 0.00 C ATOM 522 C LEU A 73 -31.385 -20.765 -2.269 1.00 0.00 C ATOM 523 O LEU A 73 -30.232 -20.334 -2.266 1.00 0.00 O ATOM 524 CB LEU A 73 -30.994 -23.014 -3.295 1.00 0.00 C ATOM 525 CG LEU A 73 -30.948 -23.586 -1.870 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.371 -23.794 -1.340 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.213 -24.930 -1.897 1.00 0.00 C ATOM 0 H LEU A 73 -30.839 -20.790 -4.915 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.894 -22.000 -3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.401 -23.759 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -29.983 -22.787 -3.635 1.00 0.00 H new ATOM 0 HG LEU A 73 -30.426 -22.887 -1.216 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.327 -24.200 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -32.897 -22.839 -1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -32.902 -24.491 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.175 -25.344 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.742 -25.621 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.198 -24.782 -2.267 1.00 0.00 H new ATOM 539 N THR A 74 -32.291 -20.425 -1.356 1.00 0.00 N ATOM 540 CA THR A 74 -31.981 -19.502 -0.264 1.00 0.00 C ATOM 541 C THR A 74 -31.985 -20.259 1.063 1.00 0.00 C ATOM 542 O THR A 74 -33.010 -20.802 1.477 1.00 0.00 O ATOM 543 CB THR A 74 -33.024 -18.372 -0.230 1.00 0.00 C ATOM 544 OG1 THR A 74 -34.285 -18.888 -0.631 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.612 -17.250 -1.190 1.00 0.00 C ATOM 0 H THR A 74 -33.249 -20.775 -1.350 1.00 0.00 H new ATOM 0 HA THR A 74 -30.994 -19.069 -0.424 1.00 0.00 H new ATOM 0 HB THR A 74 -33.088 -17.974 0.783 1.00 0.00 H new ATOM 0 HG1 THR A 74 -34.291 -19.862 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.356 -16.454 -1.160 1.00 0.00 H new ATOM 0 HG22 THR A 74 -31.642 -16.852 -0.890 1.00 0.00 H new ATOM 0 HG23 THR A 74 -32.544 -17.645 -2.204 1.00 0.00 H new ATOM 553 N VAL A 75 -30.829 -20.298 1.721 1.00 0.00 N ATOM 554 CA VAL A 75 -30.708 -21.001 2.995 1.00 0.00 C ATOM 555 C VAL A 75 -31.177 -20.103 4.136 1.00 0.00 C ATOM 556 O VAL A 75 -30.516 -19.120 4.483 1.00 0.00 O ATOM 557 CB VAL A 75 -29.258 -21.434 3.221 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.212 -22.519 4.295 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.680 -21.997 1.919 1.00 0.00 C ATOM 0 H VAL A 75 -29.969 -19.855 1.396 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.338 -21.890 2.969 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.672 -20.572 3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.179 -22.828 4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.623 -22.128 5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.801 -23.377 3.971 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.647 -22.305 2.082 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.269 -22.857 1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.712 -21.230 1.145 1.00 0.00 H new ATOM 569 N GLY A 76 -32.341 -20.450 4.685 1.00 0.00 N ATOM 570 CA GLY A 76 -32.966 -19.692 5.769 1.00 0.00 C ATOM 571 C GLY A 76 -32.014 -19.390 6.923 1.00 0.00 C ATOM 572 O GLY A 76 -30.794 -19.472 6.786 1.00 0.00 O ATOM 0 H GLY A 76 -32.878 -21.266 4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.352 -18.754 5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.820 -20.252 6.149 1.00 0.00 H new ATOM 576 N GLU A 77 -32.606 -19.008 8.058 1.00 0.00 N ATOM 577 CA GLU A 77 -31.840 -18.652 9.248 1.00 0.00 C ATOM 578 C GLU A 77 -31.466 -19.871 10.094 1.00 0.00 C ATOM 579 O GLU A 77 -30.495 -19.817 10.848 1.00 0.00 O ATOM 580 CB GLU A 77 -32.645 -17.668 10.103 1.00 0.00 C ATOM 581 CG GLU A 77 -32.615 -16.281 9.454 1.00 0.00 C ATOM 582 CD GLU A 77 -31.236 -15.654 9.631 1.00 0.00 C ATOM 583 OE1 GLU A 77 -30.482 -16.150 10.452 1.00 0.00 O ATOM 584 OE2 GLU A 77 -30.953 -14.688 8.942 1.00 0.00 O ATOM 0 H GLU A 77 -33.617 -18.938 8.174 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.912 -18.193 8.908 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.674 -18.013 10.201 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -32.228 -17.619 11.109 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -32.854 -16.361 8.394 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -33.375 -15.643 9.905 1.00 0.00 H new ATOM 591 N THR A 78 -32.219 -20.967 9.987 1.00 0.00 N ATOM 592 CA THR A 78 -31.885 -22.142 10.786 1.00 0.00 C ATOM 593 C THR A 78 -30.551 -22.689 10.308 1.00 0.00 C ATOM 594 O THR A 78 -29.791 -23.283 11.073 1.00 0.00 O ATOM 595 CB THR A 78 -32.965 -23.215 10.643 1.00 0.00 C ATOM 596 OG1 THR A 78 -33.145 -23.517 9.268 1.00 0.00 O ATOM 597 CG2 THR A 78 -34.278 -22.704 11.235 1.00 0.00 C ATOM 0 H THR A 78 -33.033 -21.064 9.380 1.00 0.00 H new ATOM 0 HA THR A 78 -31.822 -21.860 11.837 1.00 0.00 H new ATOM 0 HB THR A 78 -32.659 -24.115 11.176 1.00 0.00 H new ATOM 0 HG1 THR A 78 -32.951 -24.465 9.113 1.00 0.00 H new ATOM 0 HG21 THR A 78 -35.046 -23.470 11.132 1.00 0.00 H new ATOM 0 HG22 THR A 78 -34.136 -22.473 12.291 1.00 0.00 H new ATOM 0 HG23 THR A 78 -34.590 -21.804 10.705 1.00 0.00 H new ATOM 605 N GLY A 79 -30.250 -22.408 9.048 1.00 0.00 N ATOM 606 CA GLY A 79 -28.979 -22.791 8.465 1.00 0.00 C ATOM 607 C GLY A 79 -28.674 -24.276 8.566 1.00 0.00 C ATOM 608 O GLY A 79 -27.518 -24.633 8.795 1.00 0.00 O ATOM 0 H GLY A 79 -30.874 -21.914 8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.970 -22.500 7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.183 -22.233 8.957 1.00 0.00 H new ATOM 612 N HIS A 80 -29.666 -25.159 8.393 1.00 0.00 N ATOM 613 CA HIS A 80 -29.375 -26.592 8.473 1.00 0.00 C ATOM 614 C HIS A 80 -29.528 -27.240 7.107 1.00 0.00 C ATOM 615 O HIS A 80 -30.630 -27.338 6.566 1.00 0.00 O ATOM 616 CB HIS A 80 -30.321 -27.253 9.474 1.00 0.00 C ATOM 617 CG HIS A 80 -29.904 -26.880 10.870 1.00 0.00 C ATOM 618 ND1 HIS A 80 -28.701 -26.246 11.135 1.00 0.00 N ATOM 619 CD2 HIS A 80 -30.522 -27.036 12.086 1.00 0.00 C ATOM 620 CE1 HIS A 80 -28.632 -26.044 12.463 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.716 -26.507 13.091 1.00 0.00 N ATOM 0 H HIS A 80 -30.639 -24.919 8.204 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.346 -26.726 8.807 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.346 -26.932 9.290 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.299 -28.336 9.352 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -31.486 -27.498 12.240 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -27.801 -25.566 12.961 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -29.912 -26.479 14.092 1.00 0.00 H new ATOM 629 N VAL A 81 -28.403 -27.700 6.562 1.00 0.00 N ATOM 630 CA VAL A 81 -28.409 -28.359 5.260 1.00 0.00 C ATOM 631 C VAL A 81 -27.326 -29.434 5.194 1.00 0.00 C ATOM 632 O VAL A 81 -26.135 -29.131 5.258 1.00 0.00 O ATOM 633 CB VAL A 81 -28.194 -27.330 4.149 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.024 -28.045 2.806 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.409 -26.401 4.081 1.00 0.00 C ATOM 0 H VAL A 81 -27.484 -27.629 6.998 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.379 -28.837 5.121 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.297 -26.749 4.362 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.871 -27.308 2.018 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.161 -28.709 2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.919 -28.628 2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.261 -25.665 3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.303 -26.987 3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.529 -25.889 5.036 1.00 0.00 H new ATOM 645 N GLU A 82 -27.746 -30.689 5.049 1.00 0.00 N ATOM 646 CA GLU A 82 -26.800 -31.801 4.957 1.00 0.00 C ATOM 647 C GLU A 82 -27.245 -32.778 3.874 1.00 0.00 C ATOM 648 O GLU A 82 -28.219 -33.509 4.045 1.00 0.00 O ATOM 649 CB GLU A 82 -26.722 -32.531 6.302 1.00 0.00 C ATOM 650 CG GLU A 82 -25.887 -31.709 7.284 1.00 0.00 C ATOM 651 CD GLU A 82 -26.083 -32.231 8.703 1.00 0.00 C ATOM 652 OE1 GLU A 82 -27.185 -32.106 9.213 1.00 0.00 O ATOM 653 OE2 GLU A 82 -25.129 -32.748 9.260 1.00 0.00 O ATOM 0 H GLU A 82 -28.727 -30.961 4.993 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.817 -31.406 4.702 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.724 -32.686 6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -26.277 -33.517 6.167 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -24.833 -31.762 7.011 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -26.177 -30.660 7.231 1.00 0.00 H new ATOM 660 N GLY A 83 -26.523 -32.780 2.759 1.00 0.00 N ATOM 661 CA GLY A 83 -26.848 -33.669 1.650 1.00 0.00 C ATOM 662 C GLY A 83 -26.253 -33.144 0.348 1.00 0.00 C ATOM 663 O GLY A 83 -25.283 -32.384 0.356 1.00 0.00 O ATOM 0 H GLY A 83 -25.714 -32.180 2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.465 -34.669 1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.930 -33.756 1.552 1.00 0.00 H new ATOM 667 N SER A 84 -26.858 -33.540 -0.769 1.00 0.00 N ATOM 668 CA SER A 84 -26.408 -33.093 -2.084 1.00 0.00 C ATOM 669 C SER A 84 -27.259 -31.910 -2.535 1.00 0.00 C ATOM 670 O SER A 84 -28.449 -31.841 -2.221 1.00 0.00 O ATOM 671 CB SER A 84 -26.533 -34.230 -3.097 1.00 0.00 C ATOM 672 OG SER A 84 -25.839 -35.371 -2.609 1.00 0.00 O ATOM 0 H SER A 84 -27.661 -34.169 -0.790 1.00 0.00 H new ATOM 0 HA SER A 84 -25.363 -32.790 -2.020 1.00 0.00 H new ATOM 0 HB2 SER A 84 -27.583 -34.472 -3.262 1.00 0.00 H new ATOM 0 HB3 SER A 84 -26.121 -33.923 -4.058 1.00 0.00 H new ATOM 0 HG SER A 84 -25.918 -36.103 -3.255 1.00 0.00 H new ATOM 678 N VAL A 85 -26.654 -30.974 -3.260 1.00 0.00 N ATOM 679 CA VAL A 85 -27.387 -29.795 -3.727 1.00 0.00 C ATOM 680 C VAL A 85 -27.042 -29.463 -5.174 1.00 0.00 C ATOM 681 O VAL A 85 -25.909 -29.094 -5.488 1.00 0.00 O ATOM 682 CB VAL A 85 -27.055 -28.599 -2.835 1.00 0.00 C ATOM 683 CG1 VAL A 85 -28.076 -27.485 -3.071 1.00 0.00 C ATOM 684 CG2 VAL A 85 -27.104 -29.029 -1.366 1.00 0.00 C ATOM 0 H VAL A 85 -25.672 -31.004 -3.535 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.453 -30.016 -3.674 1.00 0.00 H new ATOM 0 HB VAL A 85 -26.057 -28.234 -3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.838 -26.633 -2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -28.044 -27.177 -4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -29.075 -27.850 -2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.867 -28.177 -0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -28.103 -29.394 -1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.377 -29.823 -1.195 1.00 0.00 H new ATOM 694 N TYR A 86 -28.039 -29.585 -6.050 1.00 0.00 N ATOM 695 CA TYR A 86 -27.866 -29.284 -7.472 1.00 0.00 C ATOM 696 C TYR A 86 -28.775 -28.124 -7.866 1.00 0.00 C ATOM 697 O TYR A 86 -29.995 -28.212 -7.729 1.00 0.00 O ATOM 698 CB TYR A 86 -28.223 -30.510 -8.315 1.00 0.00 C ATOM 699 CG TYR A 86 -27.321 -31.662 -7.945 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.041 -31.757 -8.505 1.00 0.00 C ATOM 701 CD2 TYR A 86 -27.764 -32.636 -7.042 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.206 -32.828 -8.163 1.00 0.00 C ATOM 703 CE2 TYR A 86 -26.929 -33.706 -6.700 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.650 -33.802 -7.260 1.00 0.00 C ATOM 705 OH TYR A 86 -24.827 -34.857 -6.923 1.00 0.00 O ATOM 0 H TYR A 86 -28.979 -29.891 -5.799 1.00 0.00 H new ATOM 0 HA TYR A 86 -26.825 -29.013 -7.650 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.265 -30.785 -8.152 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.117 -30.278 -9.375 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -25.698 -31.005 -9.200 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.751 -32.562 -6.609 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.219 -32.903 -8.596 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -27.272 -34.457 -6.004 1.00 0.00 H new ATOM 0 HH TYR A 86 -25.288 -35.441 -6.285 1.00 0.00 H new ATOM 715 N ALA A 87 -28.182 -27.039 -8.349 1.00 0.00 N ATOM 716 CA ALA A 87 -28.970 -25.877 -8.747 1.00 0.00 C ATOM 717 C ALA A 87 -28.167 -24.954 -9.655 1.00 0.00 C ATOM 718 O ALA A 87 -26.968 -25.148 -9.853 1.00 0.00 O ATOM 719 CB ALA A 87 -29.419 -25.103 -7.505 1.00 0.00 C ATOM 0 H ALA A 87 -27.175 -26.938 -8.474 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.842 -26.232 -9.297 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.007 -24.237 -7.809 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.027 -25.750 -6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.544 -24.770 -6.948 1.00 0.00 H new ATOM 725 N GLU A 88 -28.840 -23.946 -10.201 1.00 0.00 N ATOM 726 CA GLU A 88 -28.186 -22.987 -11.086 1.00 0.00 C ATOM 727 C GLU A 88 -27.550 -21.867 -10.268 1.00 0.00 C ATOM 728 O GLU A 88 -26.464 -21.386 -10.589 1.00 0.00 O ATOM 729 CB GLU A 88 -29.216 -22.405 -12.065 1.00 0.00 C ATOM 730 CG GLU A 88 -30.264 -23.471 -12.396 1.00 0.00 C ATOM 731 CD GLU A 88 -29.583 -24.768 -12.818 1.00 0.00 C ATOM 732 OE1 GLU A 88 -28.652 -24.696 -13.604 1.00 0.00 O ATOM 733 OE2 GLU A 88 -30.001 -25.814 -12.350 1.00 0.00 O ATOM 0 H GLU A 88 -29.833 -23.772 -10.048 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.403 -23.496 -11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.697 -21.531 -11.626 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.720 -22.072 -12.977 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -30.897 -23.651 -11.527 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.914 -23.116 -13.196 1.00 0.00 H new ATOM 740 N ALA A 89 -28.239 -21.467 -9.204 1.00 0.00 N ATOM 741 CA ALA A 89 -27.748 -20.409 -8.324 1.00 0.00 C ATOM 742 C ALA A 89 -28.182 -20.693 -6.892 1.00 0.00 C ATOM 743 O ALA A 89 -29.225 -21.308 -6.666 1.00 0.00 O ATOM 744 CB ALA A 89 -28.303 -19.056 -8.773 1.00 0.00 C ATOM 0 H ALA A 89 -29.140 -21.859 -8.929 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.659 -20.380 -8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -27.932 -18.273 -8.112 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -27.981 -18.851 -9.794 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.392 -19.078 -8.734 1.00 0.00 H new ATOM 750 N VAL A 90 -27.381 -20.259 -5.921 1.00 0.00 N ATOM 751 CA VAL A 90 -27.716 -20.502 -4.518 1.00 0.00 C ATOM 752 C VAL A 90 -27.188 -19.394 -3.609 1.00 0.00 C ATOM 753 O VAL A 90 -26.023 -19.004 -3.691 1.00 0.00 O ATOM 754 CB VAL A 90 -27.131 -21.847 -4.076 1.00 0.00 C ATOM 755 CG1 VAL A 90 -25.630 -21.870 -4.367 1.00 0.00 C ATOM 756 CG2 VAL A 90 -27.357 -22.042 -2.574 1.00 0.00 C ATOM 0 H VAL A 90 -26.512 -19.747 -6.074 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.803 -20.517 -4.432 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.624 -22.650 -4.624 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.213 -22.827 -4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -25.465 -21.736 -5.436 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -25.141 -21.064 -3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -26.939 -23.000 -2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -26.867 -21.238 -2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -28.426 -22.027 -2.362 1.00 0.00 H new ATOM 766 N GLU A 91 -28.062 -18.915 -2.724 1.00 0.00 N ATOM 767 CA GLU A 91 -27.706 -17.872 -1.761 1.00 0.00 C ATOM 768 C GLU A 91 -27.735 -18.464 -0.358 1.00 0.00 C ATOM 769 O GLU A 91 -28.706 -19.114 0.026 1.00 0.00 O ATOM 770 CB GLU A 91 -28.699 -16.711 -1.849 1.00 0.00 C ATOM 771 CG GLU A 91 -28.712 -16.159 -3.275 1.00 0.00 C ATOM 772 CD GLU A 91 -29.950 -15.296 -3.486 1.00 0.00 C ATOM 773 OE1 GLU A 91 -30.593 -14.967 -2.503 1.00 0.00 O ATOM 774 OE2 GLU A 91 -30.235 -14.975 -4.627 1.00 0.00 O ATOM 0 H GLU A 91 -29.028 -19.235 -2.654 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.708 -17.497 -1.986 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.697 -17.050 -1.570 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.420 -15.926 -1.146 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.813 -15.570 -3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.704 -16.980 -3.992 1.00 0.00 H new ATOM 781 N VAL A 92 -26.658 -18.266 0.396 1.00 0.00 N ATOM 782 CA VAL A 92 -26.566 -18.822 1.749 1.00 0.00 C ATOM 783 C VAL A 92 -26.655 -17.739 2.819 1.00 0.00 C ATOM 784 O VAL A 92 -26.056 -16.676 2.697 1.00 0.00 O ATOM 785 CB VAL A 92 -25.244 -19.570 1.898 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.222 -20.312 3.235 1.00 0.00 C ATOM 787 CG2 VAL A 92 -25.096 -20.576 0.755 1.00 0.00 C ATOM 0 H VAL A 92 -25.842 -17.730 0.100 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.408 -19.500 1.889 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.420 -18.857 1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.277 -20.846 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.327 -19.596 4.050 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.047 -21.024 3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.152 -21.111 0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.921 -21.287 0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -25.109 -20.048 -0.198 1.00 0.00 H new ATOM 797 N ARG A 93 -27.403 -18.048 3.877 1.00 0.00 N ATOM 798 CA ARG A 93 -27.582 -17.155 5.011 1.00 0.00 C ATOM 799 C ARG A 93 -27.499 -17.983 6.292 1.00 0.00 C ATOM 800 O ARG A 93 -27.998 -17.579 7.342 1.00 0.00 O ATOM 801 CB ARG A 93 -28.941 -16.448 4.924 1.00 0.00 C ATOM 802 CG ARG A 93 -28.908 -15.158 5.746 1.00 0.00 C ATOM 803 CD ARG A 93 -30.252 -14.445 5.620 1.00 0.00 C ATOM 804 NE ARG A 93 -30.264 -13.234 6.432 1.00 0.00 N ATOM 805 CZ ARG A 93 -29.553 -12.167 6.086 1.00 0.00 C ATOM 806 NH1 ARG A 93 -28.824 -12.190 5.004 1.00 0.00 N ATOM 807 NH2 ARG A 93 -29.584 -11.095 6.829 1.00 0.00 N ATOM 0 H ARG A 93 -27.904 -18.932 3.968 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.804 -16.391 5.009 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.177 -16.222 3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.728 -17.106 5.294 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.700 -15.385 6.792 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -28.105 -14.510 5.395 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.440 -14.192 4.577 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -31.055 -15.111 5.937 1.00 0.00 H new ATOM 0 HE ARG A 93 -30.829 -13.206 7.281 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -28.800 -13.028 4.423 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -28.278 -11.370 4.739 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -30.154 -11.077 7.675 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -29.038 -10.275 6.564 1.00 0.00 H new ATOM 821 N GLY A 94 -26.898 -19.172 6.176 1.00 0.00 N ATOM 822 CA GLY A 94 -26.790 -20.087 7.312 1.00 0.00 C ATOM 823 C GLY A 94 -25.672 -21.116 7.110 1.00 0.00 C ATOM 824 O GLY A 94 -24.676 -20.834 6.450 1.00 0.00 O ATOM 0 H GLY A 94 -26.482 -19.520 5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.599 -19.517 8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.739 -20.604 7.453 1.00 0.00 H new ATOM 828 N ARG A 95 -25.815 -22.299 7.724 1.00 0.00 N ATOM 829 CA ARG A 95 -24.771 -23.334 7.641 1.00 0.00 C ATOM 830 C ARG A 95 -25.172 -24.529 6.771 1.00 0.00 C ATOM 831 O ARG A 95 -26.286 -25.064 6.859 1.00 0.00 O ATOM 832 CB ARG A 95 -24.448 -23.844 9.048 1.00 0.00 C ATOM 833 CG ARG A 95 -24.329 -22.662 10.012 1.00 0.00 C ATOM 834 CD ARG A 95 -24.005 -23.176 11.414 1.00 0.00 C ATOM 835 NE ARG A 95 -23.765 -22.059 12.320 1.00 0.00 N ATOM 836 CZ ARG A 95 -23.537 -22.261 13.612 1.00 0.00 C ATOM 837 NH1 ARG A 95 -23.529 -23.475 14.091 1.00 0.00 N ATOM 838 NH2 ARG A 95 -23.320 -21.246 14.403 1.00 0.00 N ATOM 0 H ARG A 95 -26.631 -22.562 8.277 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.904 -22.865 7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.229 -24.524 9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.516 -24.410 9.035 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.548 -21.981 9.674 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -25.261 -22.097 10.027 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -24.830 -23.784 11.786 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -23.126 -23.820 11.379 1.00 0.00 H new ATOM 0 HE ARG A 95 -23.772 -21.107 11.955 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.698 -24.268 13.473 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -23.354 -23.630 15.084 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -23.326 -20.297 14.029 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -23.145 -21.401 15.396 1.00 0.00 H new ATOM 852 N VAL A 96 -24.215 -24.955 5.944 1.00 0.00 N ATOM 853 CA VAL A 96 -24.400 -26.095 5.052 1.00 0.00 C ATOM 854 C VAL A 96 -23.151 -26.982 5.084 1.00 0.00 C ATOM 855 O VAL A 96 -22.036 -26.529 4.804 1.00 0.00 O ATOM 856 CB VAL A 96 -24.679 -25.595 3.623 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.761 -24.413 3.306 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.436 -26.717 2.606 1.00 0.00 C ATOM 0 H VAL A 96 -23.295 -24.520 5.876 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.253 -26.686 5.384 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.721 -25.281 3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.959 -24.060 2.294 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.948 -23.607 4.015 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.721 -24.729 3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.638 -26.347 1.601 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.399 -27.048 2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.098 -27.555 2.824 1.00 0.00 H new ATOM 868 N VAL A 97 -23.349 -28.250 5.441 1.00 0.00 N ATOM 869 CA VAL A 97 -22.247 -29.213 5.527 1.00 0.00 C ATOM 870 C VAL A 97 -22.582 -30.463 4.712 1.00 0.00 C ATOM 871 O VAL A 97 -23.509 -31.202 5.042 1.00 0.00 O ATOM 872 CB VAL A 97 -21.994 -29.596 7.008 1.00 0.00 C ATOM 873 CG1 VAL A 97 -20.832 -28.775 7.578 1.00 0.00 C ATOM 874 CG2 VAL A 97 -23.257 -29.320 7.837 1.00 0.00 C ATOM 0 H VAL A 97 -24.263 -28.637 5.676 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.344 -28.757 5.120 1.00 0.00 H new ATOM 0 HB VAL A 97 -21.744 -30.656 7.056 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.665 -29.054 8.618 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -19.929 -28.972 7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.074 -27.714 7.521 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -23.076 -29.590 8.877 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.508 -28.261 7.776 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -24.085 -29.912 7.447 1.00 0.00 H new ATOM 884 N GLY A 98 -21.819 -30.692 3.649 1.00 0.00 N ATOM 885 CA GLY A 98 -22.041 -31.853 2.796 1.00 0.00 C ATOM 886 C GLY A 98 -21.376 -31.664 1.437 1.00 0.00 C ATOM 887 O GLY A 98 -20.165 -31.835 1.300 1.00 0.00 O ATOM 0 H GLY A 98 -21.046 -30.093 3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.643 -32.746 3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.111 -32.012 2.663 1.00 0.00 H new ATOM 891 N ALA A 99 -22.175 -31.309 0.437 1.00 0.00 N ATOM 892 CA ALA A 99 -21.651 -31.096 -0.907 1.00 0.00 C ATOM 893 C ALA A 99 -22.677 -30.363 -1.765 1.00 0.00 C ATOM 894 O ALA A 99 -23.878 -30.618 -1.663 1.00 0.00 O ATOM 895 CB ALA A 99 -21.305 -32.440 -1.553 1.00 0.00 C ATOM 0 H ALA A 99 -23.180 -31.164 0.530 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.749 -30.488 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -20.914 -32.271 -2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.552 -32.950 -0.952 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.202 -33.057 -1.612 1.00 0.00 H new ATOM 901 N ILE A 100 -22.201 -29.447 -2.608 1.00 0.00 N ATOM 902 CA ILE A 100 -23.098 -28.676 -3.473 1.00 0.00 C ATOM 903 C ILE A 100 -22.474 -28.445 -4.847 1.00 0.00 C ATOM 904 O ILE A 100 -21.260 -28.286 -4.973 1.00 0.00 O ATOM 905 CB ILE A 100 -23.414 -27.328 -2.816 1.00 0.00 C ATOM 906 CG1 ILE A 100 -22.173 -26.426 -2.858 1.00 0.00 C ATOM 907 CG2 ILE A 100 -23.825 -27.562 -1.360 1.00 0.00 C ATOM 908 CD1 ILE A 100 -22.403 -25.190 -1.986 1.00 0.00 C ATOM 0 H ILE A 100 -21.212 -29.221 -2.711 1.00 0.00 H new ATOM 0 HA ILE A 100 -24.018 -29.246 -3.607 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.228 -26.843 -3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.300 -26.975 -2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.965 -26.125 -3.885 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -24.051 -26.606 -0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.708 -28.200 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -23.009 -28.047 -0.825 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -21.520 -24.552 -2.019 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -23.264 -24.636 -2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.589 -25.500 -0.958 1.00 0.00 H new ATOM 920 N THR A 101 -23.322 -28.420 -5.875 1.00 0.00 N ATOM 921 CA THR A 101 -22.866 -28.198 -7.248 1.00 0.00 C ATOM 922 C THR A 101 -23.749 -27.155 -7.928 1.00 0.00 C ATOM 923 O THR A 101 -24.963 -27.336 -8.040 1.00 0.00 O ATOM 924 CB THR A 101 -22.924 -29.512 -8.033 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.222 -30.517 -7.317 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.282 -29.316 -9.407 1.00 0.00 C ATOM 0 H THR A 101 -24.329 -28.551 -5.783 1.00 0.00 H new ATOM 0 HA THR A 101 -21.838 -27.837 -7.226 1.00 0.00 H new ATOM 0 HB THR A 101 -23.963 -29.815 -8.162 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.258 -31.360 -7.816 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.324 -30.251 -9.965 1.00 0.00 H new ATOM 0 HG22 THR A 101 -22.822 -28.543 -9.954 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.242 -29.014 -9.283 1.00 0.00 H new ATOM 934 N SER A 102 -23.138 -26.058 -8.371 1.00 0.00 N ATOM 935 CA SER A 102 -23.893 -24.992 -9.028 1.00 0.00 C ATOM 936 C SER A 102 -22.992 -24.156 -9.931 1.00 0.00 C ATOM 937 O SER A 102 -21.770 -24.198 -9.814 1.00 0.00 O ATOM 938 CB SER A 102 -24.535 -24.089 -7.974 1.00 0.00 C ATOM 939 OG SER A 102 -24.839 -22.830 -8.560 1.00 0.00 O ATOM 0 H SER A 102 -22.136 -25.884 -8.289 1.00 0.00 H new ATOM 0 HA SER A 102 -24.666 -25.453 -9.643 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.442 -24.551 -7.586 1.00 0.00 H new ATOM 0 HB3 SER A 102 -23.858 -23.957 -7.130 1.00 0.00 H new ATOM 0 HG SER A 102 -24.600 -22.113 -7.937 1.00 0.00 H new ATOM 945 N LYS A 103 -23.611 -23.395 -10.832 1.00 0.00 N ATOM 946 CA LYS A 103 -22.858 -22.548 -11.755 1.00 0.00 C ATOM 947 C LYS A 103 -22.538 -21.201 -11.105 1.00 0.00 C ATOM 948 O LYS A 103 -21.575 -20.535 -11.483 1.00 0.00 O ATOM 949 CB LYS A 103 -23.671 -22.323 -13.042 1.00 0.00 C ATOM 950 CG LYS A 103 -23.485 -23.507 -13.997 1.00 0.00 C ATOM 951 CD LYS A 103 -24.048 -24.778 -13.359 1.00 0.00 C ATOM 952 CE LYS A 103 -24.072 -25.903 -14.397 1.00 0.00 C ATOM 953 NZ LYS A 103 -25.041 -25.565 -15.477 1.00 0.00 N ATOM 0 H LYS A 103 -24.624 -23.347 -10.942 1.00 0.00 H new ATOM 0 HA LYS A 103 -21.922 -23.050 -12.002 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.727 -22.205 -12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.351 -21.401 -13.527 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -23.991 -23.308 -14.941 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -22.427 -23.641 -14.224 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.437 -25.070 -12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.054 -24.594 -12.983 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -23.077 -26.044 -14.818 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.354 -26.843 -13.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.391 -26.440 -15.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -25.841 -25.037 -15.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -24.569 -24.982 -16.197 1.00 0.00 H new ATOM 967 N GLN A 104 -23.354 -20.804 -10.128 1.00 0.00 N ATOM 968 CA GLN A 104 -23.150 -19.531 -9.436 1.00 0.00 C ATOM 969 C GLN A 104 -23.412 -19.687 -7.939 1.00 0.00 C ATOM 970 O GLN A 104 -24.502 -20.091 -7.526 1.00 0.00 O ATOM 971 CB GLN A 104 -24.088 -18.466 -10.017 1.00 0.00 C ATOM 972 CG GLN A 104 -23.547 -17.070 -9.703 1.00 0.00 C ATOM 973 CD GLN A 104 -24.494 -16.008 -10.250 1.00 0.00 C ATOM 974 OE1 GLN A 104 -25.712 -16.175 -10.200 1.00 0.00 O ATOM 975 NE2 GLN A 104 -24.003 -14.917 -10.773 1.00 0.00 N ATOM 0 H GLN A 104 -24.157 -21.341 -9.800 1.00 0.00 H new ATOM 0 HA GLN A 104 -22.115 -19.220 -9.580 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -24.178 -18.597 -11.095 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -25.088 -18.581 -9.598 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -23.435 -16.949 -8.626 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -22.557 -16.947 -10.143 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -22.993 -14.781 -10.813 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -24.629 -14.201 -11.141 1.00 0.00 H new ATOM 984 N VAL A 105 -22.400 -19.367 -7.131 1.00 0.00 N ATOM 985 CA VAL A 105 -22.513 -19.473 -5.674 1.00 0.00 C ATOM 986 C VAL A 105 -22.259 -18.123 -5.012 1.00 0.00 C ATOM 987 O VAL A 105 -21.276 -17.445 -5.314 1.00 0.00 O ATOM 988 CB VAL A 105 -21.498 -20.493 -5.154 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.805 -20.817 -3.691 1.00 0.00 C ATOM 990 CG2 VAL A 105 -21.587 -21.772 -5.989 1.00 0.00 C ATOM 0 H VAL A 105 -21.494 -19.033 -7.459 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.524 -19.797 -5.428 1.00 0.00 H new ATOM 0 HB VAL A 105 -20.493 -20.078 -5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.082 -21.544 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.742 -19.906 -3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.810 -21.232 -3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -20.864 -22.499 -5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -22.592 -22.188 -5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -21.369 -21.542 -7.032 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.152 -17.743 -4.101 1.00 0.00 N ATOM 1001 CA ARG A 106 -23.033 -16.474 -3.380 1.00 0.00 C ATOM 1002 C ARG A 106 -23.245 -16.704 -1.887 1.00 0.00 C ATOM 1003 O ARG A 106 -24.364 -16.967 -1.445 1.00 0.00 O ATOM 1004 CB ARG A 106 -24.074 -15.482 -3.903 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.969 -15.394 -5.427 1.00 0.00 C ATOM 1006 CD ARG A 106 -25.044 -14.447 -5.962 1.00 0.00 C ATOM 1007 NE ARG A 106 -24.757 -13.073 -5.566 1.00 0.00 N ATOM 1008 CZ ARG A 106 -25.263 -12.045 -6.240 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -26.022 -12.260 -7.280 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -25.001 -10.823 -5.863 1.00 0.00 N ATOM 0 H ARG A 106 -23.969 -18.296 -3.843 1.00 0.00 H new ATOM 0 HA ARG A 106 -22.035 -16.065 -3.540 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -25.075 -15.802 -3.614 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.912 -14.500 -3.459 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.980 -15.036 -5.713 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.090 -16.384 -5.868 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.090 -14.516 -7.049 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -26.021 -14.745 -5.582 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.158 -12.898 -4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -26.226 -13.215 -7.574 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -26.411 -11.473 -7.799 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -24.407 -10.656 -5.050 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -25.390 -10.035 -6.381 1.00 0.00 H new ATOM 1024 N LEU A 107 -22.162 -16.627 -1.114 1.00 0.00 N ATOM 1025 CA LEU A 107 -22.252 -16.853 0.328 1.00 0.00 C ATOM 1026 C LEU A 107 -22.570 -15.563 1.081 1.00 0.00 C ATOM 1027 O LEU A 107 -21.676 -14.780 1.409 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.929 -17.426 0.839 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.461 -18.545 -0.095 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -19.151 -19.135 0.433 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -21.527 -19.645 -0.153 1.00 0.00 C ATOM 0 H LEU A 107 -21.225 -16.413 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 107 -23.063 -17.559 0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.175 -16.640 0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -21.054 -17.811 1.851 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.303 -18.140 -1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.817 -19.932 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.391 -18.355 0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.311 -19.539 1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.193 -20.441 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.686 -20.050 0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.461 -19.227 -0.528 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.855 -15.372 1.368 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.322 -14.201 2.109 1.00 0.00 C ATOM 1045 C TYR A 108 -24.423 -14.516 3.600 1.00 0.00 C ATOM 1046 O TYR A 108 -24.465 -15.674 3.997 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.693 -13.764 1.587 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.532 -13.084 0.249 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.936 -11.819 0.176 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.978 -13.715 -0.918 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.786 -11.186 -1.064 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.828 -13.082 -2.158 1.00 0.00 C ATOM 1053 CZ TYR A 108 -25.231 -11.818 -2.231 1.00 0.00 C ATOM 1054 OH TYR A 108 -25.084 -11.194 -3.453 1.00 0.00 O ATOM 0 H TYR A 108 -24.597 -16.017 1.097 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.604 -13.394 1.965 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.349 -14.629 1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.164 -13.085 2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -24.592 -11.331 1.076 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -26.438 -14.691 -0.862 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -24.327 -10.210 -1.120 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -26.173 -13.569 -3.058 1.00 0.00 H new ATOM 0 HH TYR A 108 -25.122 -10.222 -3.331 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.489 -13.482 4.425 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.623 -13.688 5.861 1.00 0.00 C ATOM 1066 C GLY A 109 -23.463 -14.491 6.440 1.00 0.00 C ATOM 1067 O GLY A 109 -22.432 -14.682 5.796 1.00 0.00 O ATOM 0 H GLY A 109 -24.453 -12.506 4.132 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.678 -12.721 6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.559 -14.207 6.066 1.00 0.00 H new ATOM 1071 N THR A 110 -23.668 -14.979 7.661 1.00 0.00 N ATOM 1072 CA THR A 110 -22.676 -15.796 8.360 1.00 0.00 C ATOM 1073 C THR A 110 -22.533 -17.148 7.665 1.00 0.00 C ATOM 1074 O THR A 110 -22.293 -18.169 8.310 1.00 0.00 O ATOM 1075 CB THR A 110 -23.104 -16.006 9.817 1.00 0.00 C ATOM 1076 OG1 THR A 110 -23.675 -14.805 10.317 1.00 0.00 O ATOM 1077 CG2 THR A 110 -21.889 -16.386 10.667 1.00 0.00 C ATOM 0 H THR A 110 -24.523 -14.821 8.194 1.00 0.00 H new ATOM 0 HA THR A 110 -21.716 -15.280 8.341 1.00 0.00 H new ATOM 0 HB THR A 110 -23.839 -16.810 9.864 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.951 -14.937 11.248 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.200 -16.534 11.701 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.451 -17.308 10.285 1.00 0.00 H new ATOM 0 HG23 THR A 110 -21.149 -15.587 10.621 1.00 0.00 H new ATOM 1085 N SER A 111 -22.732 -17.149 6.352 1.00 0.00 N ATOM 1086 CA SER A 111 -22.679 -18.378 5.576 1.00 0.00 C ATOM 1087 C SER A 111 -21.474 -19.225 5.950 1.00 0.00 C ATOM 1088 O SER A 111 -20.368 -18.718 6.141 1.00 0.00 O ATOM 1089 CB SER A 111 -22.623 -18.043 4.085 1.00 0.00 C ATOM 1090 OG SER A 111 -21.757 -16.934 3.887 1.00 0.00 O ATOM 0 H SER A 111 -22.931 -16.312 5.804 1.00 0.00 H new ATOM 0 HA SER A 111 -23.578 -18.953 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 111 -22.266 -18.904 3.520 1.00 0.00 H new ATOM 0 HB3 SER A 111 -23.621 -17.811 3.715 1.00 0.00 H new ATOM 0 HG SER A 111 -22.273 -16.102 3.941 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.709 -20.532 6.045 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.662 -21.484 6.390 1.00 0.00 C ATOM 1098 C TYR A 112 -20.762 -22.712 5.492 1.00 0.00 C ATOM 1099 O TYR A 112 -21.833 -23.305 5.363 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.805 -21.904 7.855 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.619 -22.743 8.265 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.423 -22.124 8.649 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -19.719 -24.138 8.270 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.326 -22.902 9.036 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -18.622 -24.916 8.660 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.425 -24.298 9.043 1.00 0.00 C ATOM 1107 OH TYR A 112 -16.344 -25.064 9.429 1.00 0.00 O ATOM 0 H TYR A 112 -22.623 -20.956 5.886 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.690 -21.012 6.245 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.875 -21.021 8.491 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.727 -22.469 7.992 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.347 -21.047 8.646 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -20.642 -24.615 7.973 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.403 -22.425 9.329 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -18.699 -25.993 8.665 1.00 0.00 H new ATOM 0 HH TYR A 112 -16.617 -26.002 9.501 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.649 -23.092 4.865 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.648 -24.257 3.974 1.00 0.00 C ATOM 1119 C VAL A 113 -18.409 -25.115 4.202 1.00 0.00 C ATOM 1120 O VAL A 113 -17.280 -24.665 4.004 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.702 -23.797 2.511 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -20.277 -24.913 1.633 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.595 -22.558 2.402 1.00 0.00 C ATOM 0 H VAL A 113 -18.749 -22.620 4.953 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.529 -24.859 4.197 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.694 -23.558 2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -20.312 -24.579 0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.644 -25.797 1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.284 -25.158 1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.635 -22.229 1.364 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.600 -22.803 2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.186 -21.759 3.020 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.631 -26.361 4.618 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.527 -27.291 4.870 1.00 0.00 C ATOM 1135 C ASP A 114 -17.819 -28.646 4.229 1.00 0.00 C ATOM 1136 O ASP A 114 -18.654 -29.410 4.717 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.323 -27.459 6.384 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.447 -26.333 6.929 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -16.773 -25.183 6.680 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.465 -26.638 7.585 1.00 0.00 O ATOM 0 H ASP A 114 -19.559 -26.750 4.787 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.617 -26.885 4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -18.288 -27.456 6.890 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.858 -28.423 6.590 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.125 -28.938 3.134 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.314 -30.203 2.435 1.00 0.00 C ATOM 1147 C GLY A 115 -16.770 -30.127 1.012 1.00 0.00 C ATOM 1148 O GLY A 115 -15.761 -29.469 0.759 1.00 0.00 O ATOM 0 H GLY A 115 -16.431 -28.320 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.810 -31.002 2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.374 -30.454 2.410 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.446 -30.804 0.086 1.00 0.00 N ATOM 1153 CA ASP A 116 -17.026 -30.810 -1.316 1.00 0.00 C ATOM 1154 C ASP A 116 -17.893 -29.862 -2.137 1.00 0.00 C ATOM 1155 O ASP A 116 -19.031 -30.186 -2.480 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.143 -32.226 -1.887 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.093 -33.131 -1.251 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -15.292 -32.626 -0.483 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -16.105 -34.315 -1.543 1.00 0.00 O ATOM 0 H ASP A 116 -18.283 -31.354 0.279 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.989 -30.478 -1.368 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -18.140 -32.623 -1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.009 -32.204 -2.969 1.00 0.00 H new ATOM 1164 N ILE A 117 -17.349 -28.686 -2.453 1.00 0.00 N ATOM 1165 CA ILE A 117 -18.086 -27.694 -3.242 1.00 0.00 C ATOM 1166 C ILE A 117 -17.506 -27.597 -4.648 1.00 0.00 C ATOM 1167 O ILE A 117 -16.289 -27.533 -4.826 1.00 0.00 O ATOM 1168 CB ILE A 117 -18.019 -26.325 -2.563 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -18.744 -25.293 -3.430 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -16.560 -25.904 -2.394 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -18.946 -24.006 -2.628 1.00 0.00 C ATOM 0 H ILE A 117 -16.410 -28.397 -2.179 1.00 0.00 H new ATOM 0 HA ILE A 117 -19.127 -28.011 -3.309 1.00 0.00 H new ATOM 0 HB ILE A 117 -18.495 -26.385 -1.584 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -18.164 -25.086 -4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -19.707 -25.687 -3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.517 -24.928 -1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -16.039 -26.638 -1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -16.083 -25.845 -3.372 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -19.462 -23.270 -3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -19.543 -24.220 -1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -17.977 -23.610 -2.326 1.00 0.00 H new ATOM 1183 N THR A 118 -18.386 -27.592 -5.647 1.00 0.00 N ATOM 1184 CA THR A 118 -17.961 -27.508 -7.046 1.00 0.00 C ATOM 1185 C THR A 118 -18.788 -26.468 -7.792 1.00 0.00 C ATOM 1186 O THR A 118 -20.010 -26.410 -7.645 1.00 0.00 O ATOM 1187 CB THR A 118 -18.125 -28.873 -7.718 1.00 0.00 C ATOM 1188 OG1 THR A 118 -17.381 -29.847 -6.999 1.00 0.00 O ATOM 1189 CG2 THR A 118 -17.615 -28.800 -9.160 1.00 0.00 C ATOM 0 H THR A 118 -19.396 -27.645 -5.516 1.00 0.00 H new ATOM 0 HA THR A 118 -16.913 -27.210 -7.076 1.00 0.00 H new ATOM 0 HB THR A 118 -19.179 -29.151 -7.722 1.00 0.00 H new ATOM 0 HG1 THR A 118 -17.487 -30.722 -7.428 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.732 -29.773 -9.637 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.188 -28.054 -9.711 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.561 -28.521 -9.160 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.117 -25.646 -8.594 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.809 -24.613 -9.353 1.00 0.00 C ATOM 1199 C HIS A 119 -17.861 -23.936 -10.339 1.00 0.00 C ATOM 1200 O HIS A 119 -16.643 -24.099 -10.261 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.392 -23.571 -8.394 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.410 -23.311 -7.284 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -18.785 -22.716 -6.089 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -17.063 -23.559 -7.171 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -17.687 -22.627 -5.317 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.609 -23.127 -5.929 1.00 0.00 N ATOM 0 H HIS A 119 -17.107 -25.675 -8.733 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.615 -25.081 -9.918 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.606 -22.646 -8.930 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.337 -23.927 -7.983 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -16.450 -24.020 -7.931 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -17.678 -22.203 -4.324 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -15.658 -23.180 -5.564 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.437 -23.174 -11.266 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.651 -22.465 -12.273 1.00 0.00 C ATOM 1216 C GLU A 120 -17.429 -21.019 -11.845 1.00 0.00 C ATOM 1217 O GLU A 120 -16.377 -20.437 -12.105 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.385 -22.492 -13.614 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.760 -23.934 -13.963 1.00 0.00 C ATOM 1220 CD GLU A 120 -19.651 -23.954 -15.197 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -20.293 -22.949 -15.457 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -19.681 -24.973 -15.867 1.00 0.00 O ATOM 0 H GLU A 120 -19.444 -23.032 -11.341 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.685 -22.959 -12.376 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.282 -21.874 -13.562 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.752 -22.070 -14.395 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -17.859 -24.519 -14.145 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -19.277 -24.398 -13.123 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.432 -20.449 -11.179 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.353 -19.068 -10.702 1.00 0.00 C ATOM 1231 C GLN A 121 -18.696 -19.009 -9.218 1.00 0.00 C ATOM 1232 O GLN A 121 -19.762 -19.464 -8.801 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.329 -18.187 -11.486 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.291 -18.570 -12.967 1.00 0.00 C ATOM 1235 CD GLN A 121 -20.026 -17.519 -13.792 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -19.395 -16.692 -14.449 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -21.330 -17.502 -13.796 1.00 0.00 N ATOM 0 H GLN A 121 -19.309 -20.921 -10.957 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.337 -18.703 -10.852 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.339 -18.308 -11.095 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.064 -17.137 -11.365 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -18.258 -18.653 -13.304 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -19.753 -19.547 -13.111 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -21.851 -18.189 -13.250 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.829 -16.802 -14.345 1.00 0.00 H new ATOM 1246 N LEU A 122 -17.787 -18.448 -8.424 1.00 0.00 N ATOM 1247 CA LEU A 122 -17.997 -18.334 -6.980 1.00 0.00 C ATOM 1248 C LEU A 122 -17.861 -16.882 -6.534 1.00 0.00 C ATOM 1249 O LEU A 122 -17.100 -16.108 -7.115 1.00 0.00 O ATOM 1250 CB LEU A 122 -16.978 -19.203 -6.227 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.591 -19.110 -6.902 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.489 -19.258 -5.845 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.435 -20.227 -7.946 1.00 0.00 C ATOM 0 H LEU A 122 -16.900 -18.066 -8.753 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.004 -18.681 -6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -16.908 -18.876 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.314 -20.240 -6.213 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.506 -18.140 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.513 -19.192 -6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.584 -18.462 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -14.586 -20.225 -5.352 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.454 -20.152 -8.415 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.530 -21.197 -7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.210 -20.125 -8.706 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.605 -16.526 -5.492 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.572 -15.171 -4.952 1.00 0.00 C ATOM 1267 C ALA A 123 -18.786 -15.212 -3.445 1.00 0.00 C ATOM 1268 O ALA A 123 -19.821 -15.674 -2.967 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.664 -14.319 -5.604 1.00 0.00 C ATOM 0 H ALA A 123 -19.239 -17.158 -5.004 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.599 -14.728 -5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.631 -13.309 -5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.500 -14.279 -6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.640 -14.761 -5.402 1.00 0.00 H new ATOM 1275 N MET A 124 -17.796 -14.736 -2.697 1.00 0.00 N ATOM 1276 CA MET A 124 -17.877 -14.729 -1.237 1.00 0.00 C ATOM 1277 C MET A 124 -18.130 -13.318 -0.721 1.00 0.00 C ATOM 1278 O MET A 124 -17.526 -12.355 -1.194 1.00 0.00 O ATOM 1279 CB MET A 124 -16.573 -15.273 -0.652 1.00 0.00 C ATOM 1280 CG MET A 124 -16.068 -16.425 -1.525 1.00 0.00 C ATOM 1281 SD MET A 124 -17.444 -17.542 -1.909 1.00 0.00 S ATOM 1282 CE MET A 124 -16.603 -19.103 -1.551 1.00 0.00 C ATOM 0 H MET A 124 -16.930 -14.351 -3.074 1.00 0.00 H new ATOM 0 HA MET A 124 -18.708 -15.362 -0.927 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.824 -14.482 -0.605 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.736 -15.619 0.369 1.00 0.00 H new ATOM 0 HG2 MET A 124 -15.635 -16.035 -2.446 1.00 0.00 H new ATOM 0 HG3 MET A 124 -15.278 -16.969 -1.007 1.00 0.00 H new ATOM 0 HE1 MET A 124 -17.062 -19.905 -2.130 1.00 0.00 H new ATOM 0 HE2 MET A 124 -15.550 -19.019 -1.819 1.00 0.00 H new ATOM 0 HE3 MET A 124 -16.690 -19.328 -0.488 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.026 -13.205 0.257 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.358 -11.906 0.844 1.00 0.00 C ATOM 1294 C GLU A 125 -19.146 -11.939 2.353 1.00 0.00 C ATOM 1295 O GLU A 125 -19.125 -13.008 2.963 1.00 0.00 O ATOM 1296 CB GLU A 125 -20.815 -11.554 0.537 1.00 0.00 C ATOM 1297 CG GLU A 125 -20.945 -11.151 -0.933 1.00 0.00 C ATOM 1298 CD GLU A 125 -20.272 -9.803 -1.167 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -20.263 -9.000 -0.249 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -19.775 -9.594 -2.262 1.00 0.00 O ATOM 0 H GLU A 125 -19.534 -13.993 0.659 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.704 -11.149 0.411 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.459 -12.408 0.749 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.146 -10.738 1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.488 -11.910 -1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -21.997 -11.094 -1.211 1.00 0.00 H new ATOM 1307 N THR A 126 -18.985 -10.762 2.949 1.00 0.00 N ATOM 1308 CA THR A 126 -18.768 -10.666 4.389 1.00 0.00 C ATOM 1309 C THR A 126 -19.664 -11.648 5.141 1.00 0.00 C ATOM 1310 O THR A 126 -20.882 -11.650 4.966 1.00 0.00 O ATOM 1311 CB THR A 126 -19.054 -9.239 4.864 1.00 0.00 C ATOM 1312 OG1 THR A 126 -18.887 -9.168 6.272 1.00 0.00 O ATOM 1313 CG2 THR A 126 -20.489 -8.853 4.495 1.00 0.00 C ATOM 0 H THR A 126 -19.000 -9.866 2.461 1.00 0.00 H new ATOM 0 HA THR A 126 -17.728 -10.918 4.597 1.00 0.00 H new ATOM 0 HB THR A 126 -18.361 -8.549 4.382 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.068 -8.255 6.577 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.691 -7.837 4.834 1.00 0.00 H new ATOM 0 HG22 THR A 126 -20.613 -8.906 3.413 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.186 -9.541 4.975 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.049 -12.485 5.979 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.795 -13.476 6.759 1.00 0.00 C ATOM 1323 C GLY A 127 -19.597 -14.878 6.192 1.00 0.00 C ATOM 1324 O GLY A 127 -20.219 -15.840 6.653 1.00 0.00 O ATOM 0 H GLY A 127 -18.041 -12.497 6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.465 -13.450 7.798 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.856 -13.224 6.755 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.740 -14.990 5.179 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.471 -16.283 4.554 1.00 0.00 C ATOM 1330 C ALA A 128 -17.282 -16.988 5.207 1.00 0.00 C ATOM 1331 O ALA A 128 -16.147 -16.516 5.124 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.181 -16.082 3.066 1.00 0.00 C ATOM 0 H ALA A 128 -18.224 -14.208 4.776 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.354 -16.909 4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -17.980 -17.047 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.044 -15.620 2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.312 -15.435 2.949 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.542 -18.141 5.819 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.484 -18.943 6.445 1.00 0.00 C ATOM 1340 C PHE A 129 -16.606 -20.379 5.946 1.00 0.00 C ATOM 1341 O PHE A 129 -17.484 -21.115 6.385 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.628 -18.902 7.973 1.00 0.00 C ATOM 1343 CG PHE A 129 -15.945 -17.669 8.521 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -14.549 -17.634 8.634 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -16.707 -16.565 8.919 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -13.917 -16.495 9.143 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -16.074 -15.424 9.428 1.00 0.00 C ATOM 1348 CZ PHE A 129 -14.679 -15.389 9.540 1.00 0.00 C ATOM 0 H PHE A 129 -18.476 -18.544 5.897 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.506 -18.540 6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.683 -18.897 8.248 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -16.189 -19.797 8.413 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -13.961 -18.487 8.328 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -17.783 -16.593 8.834 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -12.841 -16.468 9.230 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -16.662 -14.571 9.734 1.00 0.00 H new ATOM 0 HZ PHE A 129 -14.191 -14.509 9.932 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.747 -20.778 5.009 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.828 -22.132 4.450 1.00 0.00 C ATOM 1360 C PHE A 130 -14.483 -22.834 4.402 1.00 0.00 C ATOM 1361 O PHE A 130 -13.575 -22.411 3.686 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.380 -22.050 3.023 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.677 -20.933 2.296 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -16.104 -19.612 2.469 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.591 -21.216 1.460 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.448 -18.572 1.804 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -13.932 -20.176 0.796 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.360 -18.854 0.967 1.00 0.00 C ATOM 0 H PHE A 130 -15.000 -20.199 4.625 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.481 -22.710 5.104 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.225 -22.995 2.503 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.455 -21.870 3.043 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.941 -19.396 3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.262 -22.236 1.328 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.779 -17.552 1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.093 -20.393 0.151 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.852 -18.051 0.454 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.390 -23.964 5.101 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.181 -24.776 5.055 1.00 0.00 C ATOM 1380 C GLN A 131 -13.585 -26.149 4.540 1.00 0.00 C ATOM 1381 O GLN A 131 -14.122 -26.977 5.276 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.575 -24.895 6.454 1.00 0.00 C ATOM 1383 CG GLN A 131 -11.263 -25.677 6.381 1.00 0.00 C ATOM 1384 CD GLN A 131 -10.543 -25.603 7.722 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -9.472 -25.005 7.821 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -11.073 -26.178 8.767 1.00 0.00 N ATOM 0 H GLN A 131 -15.130 -24.333 5.699 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.433 -24.323 4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.396 -23.903 6.869 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -13.274 -25.399 7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.463 -26.717 6.122 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.629 -25.269 5.594 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -11.961 -26.673 8.681 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -10.599 -26.133 9.669 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.335 -26.359 3.260 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.678 -27.606 2.596 1.00 0.00 C ATOM 1397 C GLY A 132 -12.802 -27.794 1.374 1.00 0.00 C ATOM 1398 O GLY A 132 -12.031 -26.904 1.017 1.00 0.00 O ATOM 0 H GLY A 132 -12.889 -25.672 2.652 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.545 -28.443 3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.728 -27.596 2.304 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.952 -28.922 0.695 1.00 0.00 N ATOM 1403 CA ARG A 133 -12.187 -29.135 -0.519 1.00 0.00 C ATOM 1404 C ARG A 133 -12.922 -28.418 -1.646 1.00 0.00 C ATOM 1405 O ARG A 133 -14.017 -28.822 -2.050 1.00 0.00 O ATOM 1406 CB ARG A 133 -12.085 -30.634 -0.830 1.00 0.00 C ATOM 1407 CG ARG A 133 -11.059 -30.871 -1.952 1.00 0.00 C ATOM 1408 CD ARG A 133 -9.648 -30.984 -1.363 1.00 0.00 C ATOM 1409 NE ARG A 133 -8.691 -31.329 -2.407 1.00 0.00 N ATOM 1410 CZ ARG A 133 -7.461 -31.735 -2.104 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -7.095 -31.827 -0.856 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -6.621 -32.041 -3.056 1.00 0.00 N ATOM 0 H ARG A 133 -13.579 -29.683 0.956 1.00 0.00 H new ATOM 0 HA ARG A 133 -11.174 -28.748 -0.406 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.789 -31.180 0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -13.060 -31.018 -1.130 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.308 -31.782 -2.496 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -11.097 -30.051 -2.669 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -9.364 -30.040 -0.897 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -9.633 -31.743 -0.581 1.00 0.00 H new ATOM 0 HE ARG A 133 -8.969 -31.258 -3.386 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -7.752 -31.588 -0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.152 -32.138 -0.623 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -6.908 -31.969 -4.032 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -5.678 -32.352 -2.823 1.00 0.00 H new ATOM 1426 N SER A 134 -12.328 -27.325 -2.120 1.00 0.00 N ATOM 1427 CA SER A 134 -12.941 -26.520 -3.171 1.00 0.00 C ATOM 1428 C SER A 134 -12.524 -27.020 -4.549 1.00 0.00 C ATOM 1429 O SER A 134 -11.344 -26.999 -4.897 1.00 0.00 O ATOM 1430 CB SER A 134 -12.529 -25.057 -3.011 1.00 0.00 C ATOM 1431 OG SER A 134 -13.223 -24.266 -3.967 1.00 0.00 O ATOM 0 H SER A 134 -11.426 -26.978 -1.794 1.00 0.00 H new ATOM 0 HA SER A 134 -14.024 -26.607 -3.082 1.00 0.00 H new ATOM 0 HB2 SER A 134 -12.756 -24.712 -2.002 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.453 -24.953 -3.149 1.00 0.00 H new ATOM 0 HG SER A 134 -12.962 -23.327 -3.866 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.505 -27.465 -5.334 1.00 0.00 N ATOM 1438 CA LEU A 135 -13.238 -27.968 -6.681 1.00 0.00 C ATOM 1439 C LEU A 135 -13.574 -26.905 -7.722 1.00 0.00 C ATOM 1440 O LEU A 135 -14.744 -26.598 -7.955 1.00 0.00 O ATOM 1441 CB LEU A 135 -14.079 -29.221 -6.940 1.00 0.00 C ATOM 1442 CG LEU A 135 -14.006 -30.149 -5.726 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.717 -31.466 -6.047 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.540 -30.431 -5.387 1.00 0.00 C ATOM 0 H LEU A 135 -14.488 -27.487 -5.062 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.179 -28.215 -6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.114 -28.942 -7.135 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.715 -29.738 -7.828 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.491 -29.672 -4.874 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.665 -32.128 -5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.761 -31.266 -6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.232 -31.943 -6.898 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.487 -31.092 -4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.055 -30.908 -6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.033 -29.494 -5.159 1.00 0.00 H new ATOM 1456 N LYS A 136 -12.539 -26.343 -8.344 1.00 0.00 N ATOM 1457 CA LYS A 136 -12.726 -25.308 -9.361 1.00 0.00 C ATOM 1458 C LYS A 136 -12.724 -25.917 -10.761 1.00 0.00 C ATOM 1459 O LYS A 136 -11.931 -26.812 -11.057 1.00 0.00 O ATOM 1460 CB LYS A 136 -11.605 -24.269 -9.255 1.00 0.00 C ATOM 1461 CG LYS A 136 -10.267 -24.977 -9.032 1.00 0.00 C ATOM 1462 CD LYS A 136 -9.121 -23.998 -9.290 1.00 0.00 C ATOM 1463 CE LYS A 136 -7.782 -24.698 -9.053 1.00 0.00 C ATOM 1464 NZ LYS A 136 -6.672 -23.720 -9.223 1.00 0.00 N ATOM 0 H LYS A 136 -11.565 -26.585 -8.163 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.690 -24.829 -9.190 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.564 -23.670 -10.165 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.807 -23.584 -8.431 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.211 -25.358 -8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.183 -25.836 -9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.172 -23.625 -10.313 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.212 -23.134 -8.631 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.755 -25.124 -8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.663 -25.525 -9.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -5.762 -24.196 -9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.694 -23.334 -10.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.784 -22.946 -8.538 1.00 0.00 H new ATOM 1478 N PHE A 137 -13.612 -25.420 -11.619 1.00 0.00 N ATOM 1479 CA PHE A 137 -13.706 -25.910 -12.993 1.00 0.00 C ATOM 1480 C PHE A 137 -12.854 -25.046 -13.920 1.00 0.00 C ATOM 1481 O PHE A 137 -13.046 -23.833 -14.001 1.00 0.00 O ATOM 1482 CB PHE A 137 -15.165 -25.876 -13.456 1.00 0.00 C ATOM 1483 CG PHE A 137 -15.327 -26.717 -14.702 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -15.372 -28.114 -14.606 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -15.439 -26.098 -15.953 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -15.527 -28.890 -15.761 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -15.595 -26.875 -17.108 1.00 0.00 C ATOM 1488 CZ PHE A 137 -15.639 -28.270 -17.011 1.00 0.00 C ATOM 0 H PHE A 137 -14.275 -24.680 -11.388 1.00 0.00 H new ATOM 0 HA PHE A 137 -13.339 -26.936 -13.027 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -15.816 -26.251 -12.666 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -15.468 -24.849 -13.658 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -15.287 -28.592 -13.641 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -15.405 -25.021 -16.027 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -15.560 -29.967 -15.688 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -15.681 -26.397 -18.073 1.00 0.00 H new ATOM 0 HZ PHE A 137 -15.760 -28.869 -17.901 1.00 0.00 H new ATOM 1498 N GLN A 138 -11.910 -25.676 -14.612 1.00 0.00 N ATOM 1499 CA GLN A 138 -11.033 -24.949 -15.524 1.00 0.00 C ATOM 1500 C GLN A 138 -10.180 -25.921 -16.333 1.00 0.00 C ATOM 1501 O GLN A 138 -9.854 -27.012 -15.865 1.00 0.00 O ATOM 1502 CB GLN A 138 -10.126 -24.006 -14.731 1.00 0.00 C ATOM 1503 CG GLN A 138 -9.315 -23.138 -15.696 1.00 0.00 C ATOM 1504 CD GLN A 138 -8.599 -22.032 -14.928 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -8.619 -22.016 -13.697 1.00 0.00 O ATOM 1506 NE2 GLN A 138 -7.961 -21.100 -15.584 1.00 0.00 N ATOM 0 H GLN A 138 -11.733 -26.679 -14.560 1.00 0.00 H new ATOM 0 HA GLN A 138 -11.650 -24.368 -16.210 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -10.726 -23.375 -14.075 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -9.455 -24.582 -14.093 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -8.588 -23.752 -16.227 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.974 -22.702 -16.447 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -7.945 -21.114 -16.604 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -7.479 -20.358 -15.077 1.00 0.00 H new ATOM 1515 N ARG A 139 -9.823 -25.521 -17.550 1.00 0.00 N ATOM 1516 CA ARG A 139 -9.010 -26.369 -18.413 1.00 0.00 C ATOM 1517 C ARG A 139 -7.600 -26.514 -17.851 1.00 0.00 C ATOM 1518 O ARG A 139 -7.335 -26.135 -16.711 1.00 0.00 O ATOM 1519 CB ARG A 139 -8.941 -25.773 -19.821 1.00 0.00 C ATOM 1520 CG ARG A 139 -10.338 -25.325 -20.256 1.00 0.00 C ATOM 1521 CD ARG A 139 -10.321 -24.938 -21.738 1.00 0.00 C ATOM 1522 NE ARG A 139 -9.712 -23.623 -21.910 1.00 0.00 N ATOM 1523 CZ ARG A 139 -10.436 -22.509 -21.844 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -11.721 -22.576 -21.619 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -9.862 -21.348 -22.003 1.00 0.00 N ATOM 0 H ARG A 139 -10.082 -24.622 -17.958 1.00 0.00 H new ATOM 0 HA ARG A 139 -9.474 -27.354 -18.459 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.255 -24.926 -19.835 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -8.550 -26.511 -20.521 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.056 -26.128 -20.089 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.662 -24.477 -19.653 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.765 -25.682 -22.309 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -11.338 -24.930 -22.131 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.709 -23.557 -22.085 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -12.170 -23.483 -21.494 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.275 -21.721 -21.569 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.859 -21.295 -22.178 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.417 -20.494 -21.952 1.00 0.00 H new TER 1539 ARG A 139