USER MOD reduce.3.24.130724 H: found=0, std=0, add=288, rem=0, adj=1 USER MOD reduce.3.24.130724 removed 290 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 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.378 X(o=-0.38,f=-0.23) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 88 -19.007 -28.831 2.606 1.00 0.00 N ATOM 2 CA ILE A 88 -17.551 -28.833 2.675 1.00 0.00 C ATOM 3 C ILE A 88 -17.025 -27.507 3.217 1.00 0.00 C ATOM 4 O ILE A 88 -17.034 -26.493 2.520 1.00 0.00 O ATOM 5 CB ILE A 88 -16.922 -29.095 1.294 1.00 0.00 C ATOM 6 CG1 ILE A 88 -17.464 -30.397 0.702 1.00 0.00 C ATOM 7 CG2 ILE A 88 -15.405 -29.149 1.404 1.00 0.00 C ATOM 8 CD1 ILE A 88 -17.075 -30.612 -0.744 1.00 0.00 C ATOM 0 HA ILE A 88 -17.268 -29.639 3.353 1.00 0.00 H new ATOM 0 HB ILE A 88 -17.190 -28.275 0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -17.101 -31.236 1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.551 -30.398 0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -14.975 -29.335 0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -15.034 -28.199 1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -15.118 -29.952 2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -17.494 -31.554 -1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -17.462 -29.793 -1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -15.989 -30.644 -0.828 1.00 0.00 H new ATOM 20 N ASP A 89 -16.567 -27.526 4.463 1.00 0.00 N ATOM 21 CA ASP A 89 -16.034 -26.326 5.098 1.00 0.00 C ATOM 22 C ASP A 89 -14.715 -25.911 4.455 1.00 0.00 C ATOM 23 O ASP A 89 -14.349 -24.735 4.467 1.00 0.00 O ATOM 24 CB ASP A 89 -15.834 -26.563 6.596 1.00 0.00 C ATOM 25 CG ASP A 89 -17.114 -26.379 7.388 1.00 0.00 C ATOM 26 OD1 ASP A 89 -17.881 -25.447 7.068 1.00 0.00 O ATOM 27 OD2 ASP A 89 -17.349 -27.168 8.326 1.00 0.00 O ATOM 0 H ASP A 89 -16.554 -28.358 5.053 1.00 0.00 H new ATOM 0 HA ASP A 89 -16.754 -25.520 4.958 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.455 -27.573 6.754 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.076 -25.876 6.972 1.00 0.00 H new ATOM 32 N VAL A 90 -14.003 -26.883 3.896 1.00 0.00 N ATOM 33 CA VAL A 90 -12.724 -26.620 3.247 1.00 0.00 C ATOM 34 C VAL A 90 -12.886 -25.637 2.093 1.00 0.00 C ATOM 35 O VAL A 90 -12.013 -24.802 1.848 1.00 0.00 O ATOM 36 CB VAL A 90 -12.086 -27.916 2.717 1.00 0.00 C ATOM 37 CG1 VAL A 90 -10.687 -27.644 2.185 1.00 0.00 C ATOM 38 CG2 VAL A 90 -12.054 -28.978 3.805 1.00 0.00 C ATOM 0 H VAL A 90 -14.290 -27.862 3.879 1.00 0.00 H new ATOM 0 HA VAL A 90 -12.069 -26.185 4.002 1.00 0.00 H new ATOM 0 HB VAL A 90 -12.695 -28.290 1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -10.252 -28.572 1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -10.741 -26.919 1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -10.064 -27.246 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -11.600 -29.888 3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -11.469 -28.616 4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -13.071 -29.193 4.134 1.00 0.00 H new ATOM 48 N LEU A 91 -14.006 -25.738 1.389 1.00 0.00 N ATOM 49 CA LEU A 91 -14.284 -24.857 0.260 1.00 0.00 C ATOM 50 C LEU A 91 -14.148 -23.394 0.665 1.00 0.00 C ATOM 51 O LEU A 91 -13.637 -22.573 -0.097 1.00 0.00 O ATOM 52 CB LEU A 91 -15.689 -25.120 -0.284 1.00 0.00 C ATOM 53 CG LEU A 91 -15.878 -24.905 -1.786 1.00 0.00 C ATOM 54 CD1 LEU A 91 -15.128 -25.966 -2.576 1.00 0.00 C ATOM 55 CD2 LEU A 91 -17.357 -24.917 -2.145 1.00 0.00 C ATOM 0 H LEU A 91 -14.738 -26.422 1.580 1.00 0.00 H new ATOM 0 HA LEU A 91 -13.554 -25.067 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.962 -26.148 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.389 -24.474 0.246 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.469 -23.929 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -15.274 -25.797 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.065 -25.910 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.506 -26.953 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -17.472 -24.763 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -17.791 -25.878 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.869 -24.119 -1.607 1.00 0.00 H new ATOM 67 N ARG A 92 -14.607 -23.074 1.871 1.00 0.00 N ATOM 68 CA ARG A 92 -14.536 -21.709 2.378 1.00 0.00 C ATOM 69 C ARG A 92 -13.085 -21.269 2.554 1.00 0.00 C ATOM 70 O ARG A 92 -12.751 -20.102 2.350 1.00 0.00 O ATOM 71 CB ARG A 92 -15.278 -21.600 3.711 1.00 0.00 C ATOM 72 CG ARG A 92 -16.453 -20.636 3.676 1.00 0.00 C ATOM 73 CD ARG A 92 -17.772 -21.372 3.506 1.00 0.00 C ATOM 74 NE ARG A 92 -18.904 -20.588 3.992 1.00 0.00 N ATOM 75 CZ ARG A 92 -19.177 -20.411 5.280 1.00 0.00 C ATOM 76 NH1 ARG A 92 -18.404 -20.961 6.206 1.00 0.00 N ATOM 77 NH2 ARG A 92 -20.225 -19.683 5.643 1.00 0.00 N ATOM 0 H ARG A 92 -15.032 -23.742 2.515 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.011 -21.052 1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -15.638 -22.588 3.999 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -14.578 -21.278 4.482 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -16.476 -20.055 4.598 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -16.321 -19.929 2.857 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.921 -21.609 2.453 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -17.730 -22.319 4.043 1.00 0.00 H new ATOM 0 HE ARG A 92 -19.519 -20.152 3.305 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.598 -21.521 5.930 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -18.616 -20.824 7.194 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -20.822 -19.259 4.933 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -20.434 -19.548 6.632 1.00 0.00 H new ATOM 91 N ALA A 93 -12.228 -22.212 2.933 1.00 0.00 N ATOM 92 CA ALA A 93 -10.814 -21.922 3.134 1.00 0.00 C ATOM 93 C ALA A 93 -10.152 -21.487 1.831 1.00 0.00 C ATOM 94 O ALA A 93 -9.220 -20.683 1.834 1.00 0.00 O ATOM 95 CB ALA A 93 -10.103 -23.138 3.709 1.00 0.00 C ATOM 0 H ALA A 93 -12.489 -23.183 3.107 1.00 0.00 H new ATOM 0 HA ALA A 93 -10.735 -21.099 3.844 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.048 -22.908 3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.552 -23.403 4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -10.200 -23.976 3.019 1.00 0.00 H new ATOM 101 N LYS A 94 -10.639 -22.024 0.718 1.00 0.00 N ATOM 102 CA LYS A 94 -10.096 -21.692 -0.594 1.00 0.00 C ATOM 103 C LYS A 94 -10.304 -20.214 -0.911 1.00 0.00 C ATOM 104 O LYS A 94 -9.400 -19.542 -1.405 1.00 0.00 O ATOM 105 CB LYS A 94 -10.752 -22.553 -1.674 1.00 0.00 C ATOM 106 CG LYS A 94 -9.775 -23.448 -2.416 1.00 0.00 C ATOM 107 CD LYS A 94 -9.584 -24.776 -1.703 1.00 0.00 C ATOM 108 CE LYS A 94 -8.761 -25.744 -2.540 1.00 0.00 C ATOM 109 NZ LYS A 94 -7.300 -25.580 -2.301 1.00 0.00 N ATOM 0 H LYS A 94 -11.410 -22.692 0.698 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.025 -21.895 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.522 -23.173 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.252 -21.902 -2.391 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.140 -23.626 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -8.814 -22.942 -2.508 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.089 -24.609 -0.746 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.557 -25.217 -1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.055 -26.767 -2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.976 -25.584 -3.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.774 -26.257 -2.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.014 -24.611 -2.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.090 -25.757 -1.298 1.00 0.00 H new ATOM 123 N ALA A 95 -11.501 -19.715 -0.622 1.00 0.00 N ATOM 124 CA ALA A 95 -11.827 -18.316 -0.873 1.00 0.00 C ATOM 125 C ALA A 95 -10.932 -17.390 -0.057 1.00 0.00 C ATOM 126 O ALA A 95 -10.429 -16.390 -0.568 1.00 0.00 O ATOM 127 CB ALA A 95 -13.292 -18.051 -0.558 1.00 0.00 C ATOM 0 H ALA A 95 -12.261 -20.259 -0.214 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.651 -18.111 -1.929 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.522 -17.003 -0.750 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.919 -18.681 -1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.486 -18.279 0.490 1.00 0.00 H new ATOM 133 N ALA A 96 -10.740 -17.728 1.214 1.00 0.00 N ATOM 134 CA ALA A 96 -9.905 -16.927 2.100 1.00 0.00 C ATOM 135 C ALA A 96 -8.445 -16.963 1.661 1.00 0.00 C ATOM 136 O ALA A 96 -7.680 -16.037 1.932 1.00 0.00 O ATOM 137 CB ALA A 96 -10.039 -17.414 3.535 1.00 0.00 C ATOM 0 H ALA A 96 -11.152 -18.552 1.653 1.00 0.00 H new ATOM 0 HA ALA A 96 -10.248 -15.894 2.045 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.410 -16.807 4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -11.078 -17.329 3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.725 -18.456 3.596 1.00 0.00 H new ATOM 143 N LYS A 97 -8.063 -18.040 0.981 1.00 0.00 N ATOM 144 CA LYS A 97 -6.695 -18.199 0.504 1.00 0.00 C ATOM 145 C LYS A 97 -6.325 -17.082 -0.467 1.00 0.00 C ATOM 146 O LYS A 97 -5.217 -16.549 -0.420 1.00 0.00 O ATOM 147 CB LYS A 97 -6.525 -19.559 -0.178 1.00 0.00 C ATOM 148 CG LYS A 97 -5.455 -20.428 0.459 1.00 0.00 C ATOM 149 CD LYS A 97 -6.062 -21.610 1.195 1.00 0.00 C ATOM 150 CE LYS A 97 -5.067 -22.753 1.330 1.00 0.00 C ATOM 151 NZ LYS A 97 -5.595 -24.018 0.747 1.00 0.00 N ATOM 0 H LYS A 97 -8.683 -18.816 0.748 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.028 -18.145 1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -7.476 -20.091 -0.152 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.276 -19.401 -1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.772 -20.789 -0.310 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.865 -19.830 1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -6.391 -21.294 2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.947 -21.957 0.661 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.135 -22.484 0.832 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.832 -22.908 2.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -4.888 -24.773 0.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.471 -24.288 1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.795 -23.877 -0.264 1.00 0.00 H new ATOM 165 N GLU A 98 -7.260 -16.733 -1.345 1.00 0.00 N ATOM 166 CA GLU A 98 -7.031 -15.679 -2.326 1.00 0.00 C ATOM 167 C GLU A 98 -7.168 -14.301 -1.686 1.00 0.00 C ATOM 168 O GLU A 98 -6.574 -13.327 -2.150 1.00 0.00 O ATOM 169 CB GLU A 98 -8.015 -15.812 -3.490 1.00 0.00 C ATOM 170 CG GLU A 98 -7.389 -15.547 -4.849 1.00 0.00 C ATOM 171 CD GLU A 98 -8.365 -15.754 -5.991 1.00 0.00 C ATOM 172 OE1 GLU A 98 -9.247 -16.630 -5.867 1.00 0.00 O ATOM 173 OE2 GLU A 98 -8.245 -15.041 -7.010 1.00 0.00 O ATOM 0 H GLU A 98 -8.183 -17.165 -1.397 1.00 0.00 H new ATOM 0 HA GLU A 98 -6.014 -15.786 -2.705 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -8.438 -16.816 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -8.841 -15.117 -3.338 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.013 -14.524 -4.878 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -6.532 -16.206 -4.985 1.00 0.00 H new ATOM 180 N ARG A 99 -7.955 -14.226 -0.617 1.00 0.00 N ATOM 181 CA ARG A 99 -8.172 -12.968 0.086 1.00 0.00 C ATOM 182 C ARG A 99 -6.857 -12.413 0.627 1.00 0.00 C ATOM 183 O ARG A 99 -6.701 -11.203 0.787 1.00 0.00 O ATOM 184 CB ARG A 99 -9.164 -13.165 1.233 1.00 0.00 C ATOM 185 CG ARG A 99 -9.850 -11.881 1.672 1.00 0.00 C ATOM 186 CD ARG A 99 -10.743 -12.112 2.881 1.00 0.00 C ATOM 187 NE ARG A 99 -12.158 -12.134 2.520 1.00 0.00 N ATOM 188 CZ ARG A 99 -13.139 -12.292 3.402 1.00 0.00 C ATOM 189 NH1 ARG A 99 -12.860 -12.440 4.689 1.00 0.00 N ATOM 190 NH2 ARG A 99 -14.403 -12.300 2.997 1.00 0.00 N ATOM 0 H ARG A 99 -8.453 -15.022 -0.219 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.585 -12.251 -0.624 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -9.922 -13.886 0.927 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.640 -13.597 2.086 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -9.098 -11.129 1.912 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -10.445 -11.485 0.849 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.475 -13.057 3.354 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.569 -11.326 3.616 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.407 -12.022 1.537 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.890 -12.433 5.005 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.615 -12.561 5.364 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.622 -12.185 2.008 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.155 -12.421 3.675 1.00 0.00 H new ATOM 204 N ALA A 100 -5.914 -13.308 0.906 1.00 0.00 N ATOM 205 CA ALA A 100 -4.613 -12.908 1.427 1.00 0.00 C ATOM 206 C ALA A 100 -3.916 -11.939 0.478 1.00 0.00 C ATOM 207 O ALA A 100 -3.625 -10.800 0.845 1.00 0.00 O ATOM 208 CB ALA A 100 -3.742 -14.133 1.666 1.00 0.00 C ATOM 0 H ALA A 100 -6.027 -14.314 0.780 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.771 -12.396 2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -2.773 -13.820 2.055 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.228 -14.790 2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.600 -14.668 0.727 1.00 0.00 H new ATOM 214 N GLU A 101 -3.651 -12.397 -0.741 1.00 0.00 N ATOM 215 CA GLU A 101 -2.987 -11.569 -1.741 1.00 0.00 C ATOM 216 C GLU A 101 -3.878 -10.404 -2.161 1.00 0.00 C ATOM 217 O GLU A 101 -3.389 -9.346 -2.558 1.00 0.00 O ATOM 218 CB GLU A 101 -2.614 -12.408 -2.964 1.00 0.00 C ATOM 219 CG GLU A 101 -1.123 -12.666 -3.095 1.00 0.00 C ATOM 220 CD GLU A 101 -0.734 -14.070 -2.677 1.00 0.00 C ATOM 221 OE1 GLU A 101 -0.771 -14.359 -1.462 1.00 0.00 O ATOM 222 OE2 GLU A 101 -0.392 -14.880 -3.563 1.00 0.00 O ATOM 0 H GLU A 101 -3.886 -13.337 -1.060 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.077 -11.166 -1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.136 -13.363 -2.911 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.967 -11.901 -3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.819 -12.502 -4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.579 -11.945 -2.485 1.00 0.00 H new ATOM 229 N ARG A 102 -5.189 -10.606 -2.071 1.00 0.00 N ATOM 230 CA ARG A 102 -6.149 -9.575 -2.444 1.00 0.00 C ATOM 231 C ARG A 102 -6.131 -8.427 -1.438 1.00 0.00 C ATOM 232 O ARG A 102 -6.464 -7.290 -1.773 1.00 0.00 O ATOM 233 CB ARG A 102 -7.557 -10.166 -2.533 1.00 0.00 C ATOM 234 CG ARG A 102 -8.388 -9.590 -3.668 1.00 0.00 C ATOM 235 CD ARG A 102 -8.709 -10.645 -4.714 1.00 0.00 C ATOM 236 NE ARG A 102 -7.502 -11.230 -5.291 1.00 0.00 N ATOM 237 CZ ARG A 102 -6.771 -10.634 -6.227 1.00 0.00 C ATOM 238 NH1 ARG A 102 -7.124 -9.442 -6.689 1.00 0.00 N ATOM 239 NH2 ARG A 102 -5.685 -11.230 -6.702 1.00 0.00 N ATOM 0 H ARG A 102 -5.610 -11.475 -1.743 1.00 0.00 H new ATOM 0 HA ARG A 102 -5.864 -9.185 -3.421 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.481 -11.246 -2.661 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.075 -9.992 -1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.315 -9.178 -3.269 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.848 -8.766 -4.134 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -9.312 -11.432 -4.262 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -9.310 -10.199 -5.506 1.00 0.00 H new ATOM 0 HE ARG A 102 -7.204 -12.146 -4.957 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.958 -8.981 -6.326 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -6.561 -8.986 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.410 -12.147 -6.349 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -5.125 -10.772 -7.420 1.00 0.00 H new ATOM 253 N ARG A 103 -5.740 -8.733 -0.205 1.00 0.00 N ATOM 254 CA ARG A 103 -5.680 -7.728 0.848 1.00 0.00 C ATOM 255 C ARG A 103 -4.604 -6.688 0.549 1.00 0.00 C ATOM 256 O ARG A 103 -4.889 -5.494 0.453 1.00 0.00 O ATOM 257 CB ARG A 103 -5.402 -8.390 2.199 1.00 0.00 C ATOM 258 CG ARG A 103 -5.910 -7.589 3.387 1.00 0.00 C ATOM 259 CD ARG A 103 -5.363 -8.130 4.698 1.00 0.00 C ATOM 260 NE ARG A 103 -4.212 -7.364 5.169 1.00 0.00 N ATOM 261 CZ ARG A 103 -4.311 -6.187 5.777 1.00 0.00 C ATOM 262 NH1 ARG A 103 -5.502 -5.645 5.989 1.00 0.00 N ATOM 263 NH2 ARG A 103 -3.217 -5.551 6.177 1.00 0.00 N ATOM 0 H ARG A 103 -5.460 -9.669 0.089 1.00 0.00 H new ATOM 0 HA ARG A 103 -6.646 -7.224 0.889 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.865 -9.377 2.212 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.328 -8.540 2.306 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.620 -6.544 3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.999 -7.617 3.407 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.147 -8.108 5.455 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.075 -9.173 4.568 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.281 -7.754 5.023 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.345 -6.132 5.685 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.575 -4.741 6.456 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -2.299 -5.966 6.018 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.294 -4.647 6.644 1.00 0.00 H new ATOM 277 N LEU A 104 -3.368 -7.151 0.401 1.00 0.00 N ATOM 278 CA LEU A 104 -2.248 -6.261 0.113 1.00 0.00 C ATOM 279 C LEU A 104 -2.463 -5.525 -1.206 1.00 0.00 C ATOM 280 O LEU A 104 -2.154 -4.339 -1.323 1.00 0.00 O ATOM 281 CB LEU A 104 -0.941 -7.055 0.059 1.00 0.00 C ATOM 282 CG LEU A 104 0.304 -6.271 -0.356 1.00 0.00 C ATOM 283 CD1 LEU A 104 0.816 -5.430 0.804 1.00 0.00 C ATOM 284 CD2 LEU A 104 1.389 -7.215 -0.852 1.00 0.00 C ATOM 0 H LEU A 104 -3.116 -8.136 0.475 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.186 -5.524 0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.762 -7.488 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.072 -7.885 -0.636 1.00 0.00 H new ATOM 0 HG LEU A 104 0.033 -5.601 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.703 -4.879 0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.042 -4.727 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.070 -6.081 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.267 -6.639 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.658 -7.910 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.020 -7.773 -1.712 1.00 0.00 H new ATOM 296 N GLN A 105 -2.997 -6.236 -2.195 1.00 0.00 N ATOM 297 CA GLN A 105 -3.255 -5.648 -3.504 1.00 0.00 C ATOM 298 C GLN A 105 -4.606 -4.941 -3.526 1.00 0.00 C ATOM 299 O GLN A 105 -5.453 -5.225 -4.374 1.00 0.00 O ATOM 300 CB GLN A 105 -3.214 -6.727 -4.587 1.00 0.00 C ATOM 301 CG GLN A 105 -1.805 -7.157 -4.964 1.00 0.00 C ATOM 302 CD GLN A 105 -1.659 -8.663 -5.056 1.00 0.00 C ATOM 303 OE1 GLN A 105 -2.373 -9.322 -5.812 1.00 0.00 O ATOM 304 NE2 GLN A 105 -0.731 -9.217 -4.284 1.00 0.00 N ATOM 0 H GLN A 105 -3.259 -7.219 -2.114 1.00 0.00 H new ATOM 0 HA GLN A 105 -2.477 -4.912 -3.704 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.771 -7.598 -4.242 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.722 -6.356 -5.477 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -1.537 -6.711 -5.922 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.102 -6.772 -4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.161 -8.633 -3.672 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -0.588 -10.227 -4.303 1.00 0.00 H new ATOM 313 N SER A 106 -4.801 -4.018 -2.589 1.00 0.00 N ATOM 314 CA SER A 106 -6.051 -3.272 -2.499 1.00 0.00 C ATOM 315 C SER A 106 -6.039 -2.075 -3.445 1.00 0.00 C ATOM 316 O SER A 106 -6.828 -2.009 -4.388 1.00 0.00 O ATOM 317 CB SER A 106 -6.284 -2.799 -1.063 1.00 0.00 C ATOM 318 OG SER A 106 -7.639 -2.970 -0.684 1.00 0.00 O ATOM 0 H SER A 106 -4.109 -3.769 -1.882 1.00 0.00 H new ATOM 0 HA SER A 106 -6.864 -3.936 -2.792 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.640 -3.357 -0.384 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.008 -1.748 -0.973 1.00 0.00 H new ATOM 0 HG SER A 106 -7.762 -2.662 0.238 1.00 0.00 H new ATOM 324 N GLN A 107 -5.138 -1.133 -3.187 1.00 0.00 N ATOM 325 CA GLN A 107 -5.024 0.062 -4.014 1.00 0.00 C ATOM 326 C GLN A 107 -4.891 -0.308 -5.488 1.00 0.00 C ATOM 327 O GLN A 107 -5.365 0.416 -6.363 1.00 0.00 O ATOM 328 CB GLN A 107 -3.821 0.899 -3.575 1.00 0.00 C ATOM 329 CG GLN A 107 -4.182 2.321 -3.179 1.00 0.00 C ATOM 330 CD GLN A 107 -3.291 2.864 -2.080 1.00 0.00 C ATOM 331 OE1 GLN A 107 -2.499 3.780 -2.303 1.00 0.00 O ATOM 332 NE2 GLN A 107 -3.415 2.301 -0.884 1.00 0.00 N ATOM 0 H GLN A 107 -4.476 -1.174 -2.412 1.00 0.00 H new ATOM 0 HA GLN A 107 -5.933 0.651 -3.886 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.335 0.408 -2.732 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.095 0.930 -4.387 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -4.109 2.967 -4.054 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -5.220 2.349 -2.847 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -4.084 1.544 -0.743 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -2.841 2.625 -0.106 1.00 0.00 H new ATOM 341 N GLN A 108 -4.243 -1.438 -5.754 1.00 0.00 N ATOM 342 CA GLN A 108 -4.047 -1.901 -7.122 1.00 0.00 C ATOM 343 C GLN A 108 -5.370 -2.331 -7.746 1.00 0.00 C ATOM 344 O GLN A 108 -5.611 -2.104 -8.932 1.00 0.00 O ATOM 345 CB GLN A 108 -3.054 -3.066 -7.151 1.00 0.00 C ATOM 346 CG GLN A 108 -1.604 -2.632 -7.015 1.00 0.00 C ATOM 347 CD GLN A 108 -1.160 -1.716 -8.139 1.00 0.00 C ATOM 348 OE1 GLN A 108 -0.595 -0.649 -7.899 1.00 0.00 O ATOM 349 NE2 GLN A 108 -1.415 -2.130 -9.375 1.00 0.00 N ATOM 0 H GLN A 108 -3.845 -2.049 -5.040 1.00 0.00 H new ATOM 0 HA GLN A 108 -3.643 -1.073 -7.705 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -3.295 -3.758 -6.344 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -3.175 -3.613 -8.086 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -1.470 -2.122 -6.061 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.965 -3.515 -6.997 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.886 -3.022 -9.527 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -1.140 -1.556 -10.172 1.00 0.00 H new ATOM 358 N ASP A 109 -6.225 -2.952 -6.940 1.00 0.00 N ATOM 359 CA ASP A 109 -7.525 -3.413 -7.414 1.00 0.00 C ATOM 360 C ASP A 109 -8.633 -2.465 -6.966 1.00 0.00 C ATOM 361 O ASP A 109 -9.753 -2.891 -6.687 1.00 0.00 O ATOM 362 CB ASP A 109 -7.807 -4.825 -6.900 1.00 0.00 C ATOM 363 CG ASP A 109 -8.546 -5.674 -7.916 1.00 0.00 C ATOM 364 OD1 ASP A 109 -8.264 -5.534 -9.124 1.00 0.00 O ATOM 365 OD2 ASP A 109 -9.407 -6.478 -7.502 1.00 0.00 O ATOM 0 H ASP A 109 -6.041 -3.148 -5.956 1.00 0.00 H new ATOM 0 HA ASP A 109 -7.503 -3.429 -8.504 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.865 -5.310 -6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -8.395 -4.765 -5.985 1.00 0.00 H new ATOM 382 N ILE A 111 -10.394 -0.713 -8.570 1.00 0.00 N ATOM 383 CA ILE A 111 -11.525 -0.840 -9.482 1.00 0.00 C ATOM 384 C ILE A 111 -12.087 -2.257 -9.466 1.00 0.00 C ATOM 385 O ILE A 111 -12.180 -2.911 -10.505 1.00 0.00 O ATOM 386 CB ILE A 111 -11.129 -0.473 -10.924 1.00 0.00 C ATOM 387 CG1 ILE A 111 -10.314 0.821 -10.939 1.00 0.00 C ATOM 388 CG2 ILE A 111 -12.369 -0.334 -11.794 1.00 0.00 C ATOM 389 CD1 ILE A 111 -8.818 0.594 -10.957 1.00 0.00 C ATOM 0 HA ILE A 111 -12.290 -0.144 -9.136 1.00 0.00 H new ATOM 0 HB ILE A 111 -10.511 -1.274 -11.330 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.595 1.407 -11.814 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.573 1.414 -10.062 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -12.073 -0.074 -12.810 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -12.914 -1.278 -11.805 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -13.010 0.450 -11.391 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -8.304 1.555 -10.967 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.524 0.035 -10.069 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -8.547 0.028 -11.848 1.00 0.00 H new ATOM 401 N ASP A 112 -12.463 -2.726 -8.281 1.00 0.00 N ATOM 402 CA ASP A 112 -13.020 -4.064 -8.129 1.00 0.00 C ATOM 403 C ASP A 112 -14.544 -4.016 -8.073 1.00 0.00 C ATOM 404 O ASP A 112 -15.221 -4.947 -8.511 1.00 0.00 O ATOM 405 CB ASP A 112 -12.471 -4.729 -6.866 1.00 0.00 C ATOM 406 CG ASP A 112 -12.767 -3.925 -5.614 1.00 0.00 C ATOM 407 OD1 ASP A 112 -13.905 -4.015 -5.107 1.00 0.00 O ATOM 408 OD2 ASP A 112 -11.861 -3.208 -5.142 1.00 0.00 O ATOM 0 H ASP A 112 -12.392 -2.198 -7.411 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.725 -4.653 -8.997 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.903 -5.725 -6.766 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -11.393 -4.858 -6.966 1.00 0.00 H new ATOM 413 N PHE A 113 -15.076 -2.927 -7.530 1.00 0.00 N ATOM 414 CA PHE A 113 -16.520 -2.759 -7.413 1.00 0.00 C ATOM 415 C PHE A 113 -17.164 -2.619 -8.789 1.00 0.00 C ATOM 416 O PHE A 113 -18.069 -3.375 -9.144 1.00 0.00 O ATOM 417 CB PHE A 113 -16.844 -1.531 -6.559 1.00 0.00 C ATOM 418 CG PHE A 113 -16.866 -1.815 -5.085 1.00 0.00 C ATOM 419 CD1 PHE A 113 -17.919 -2.512 -4.515 1.00 0.00 C ATOM 420 CD2 PHE A 113 -15.832 -1.385 -4.268 1.00 0.00 C ATOM 421 CE1 PHE A 113 -17.942 -2.775 -3.158 1.00 0.00 C ATOM 422 CE2 PHE A 113 -15.849 -1.645 -2.911 1.00 0.00 C ATOM 423 CZ PHE A 113 -16.906 -2.340 -2.355 1.00 0.00 C ATOM 0 H PHE A 113 -14.530 -2.147 -7.164 1.00 0.00 H new ATOM 0 HA PHE A 113 -16.926 -3.647 -6.929 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -16.107 -0.754 -6.760 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -17.814 -1.135 -6.859 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -18.732 -2.854 -5.138 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -15.004 -0.841 -4.697 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -18.769 -3.320 -2.727 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -15.037 -1.305 -2.285 1.00 0.00 H new ATOM 0 HZ PHE A 113 -16.922 -2.543 -1.294 1.00 0.00 H new ATOM 433 N LYS A 114 -16.691 -1.647 -9.562 1.00 0.00 N ATOM 434 CA LYS A 114 -17.218 -1.407 -10.900 1.00 0.00 C ATOM 435 C LYS A 114 -17.126 -2.667 -11.755 1.00 0.00 C ATOM 436 O LYS A 114 -17.902 -2.849 -12.694 1.00 0.00 O ATOM 437 CB LYS A 114 -16.455 -0.264 -11.574 1.00 0.00 C ATOM 438 CG LYS A 114 -17.345 0.679 -12.365 1.00 0.00 C ATOM 439 CD LYS A 114 -16.690 1.102 -13.668 1.00 0.00 C ATOM 440 CE LYS A 114 -17.188 2.465 -14.126 1.00 0.00 C ATOM 441 NZ LYS A 114 -16.225 3.549 -13.787 1.00 0.00 N ATOM 0 H LYS A 114 -15.943 -1.012 -9.284 1.00 0.00 H new ATOM 0 HA LYS A 114 -18.268 -1.129 -10.805 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -15.923 0.306 -10.812 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -15.702 -0.684 -12.241 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -18.296 0.191 -12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -17.566 1.561 -11.765 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.608 1.133 -13.539 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -16.898 0.360 -14.439 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -17.352 2.449 -15.203 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -18.151 2.675 -13.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -16.600 4.462 -14.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -16.088 3.582 -12.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -15.314 3.362 -14.252 1.00 0.00 H new ATOM 455 N ARG A 115 -16.175 -3.534 -11.424 1.00 0.00 N ATOM 456 CA ARG A 115 -15.983 -4.776 -12.161 1.00 0.00 C ATOM 457 C ARG A 115 -16.984 -5.836 -11.712 1.00 0.00 C ATOM 458 O ARG A 115 -17.344 -6.729 -12.477 1.00 0.00 O ATOM 459 CB ARG A 115 -14.556 -5.294 -11.969 1.00 0.00 C ATOM 460 CG ARG A 115 -13.571 -4.762 -12.997 1.00 0.00 C ATOM 461 CD ARG A 115 -13.490 -5.671 -14.213 1.00 0.00 C ATOM 462 NE ARG A 115 -12.109 -5.940 -14.605 1.00 0.00 N ATOM 463 CZ ARG A 115 -11.305 -6.766 -13.945 1.00 0.00 C ATOM 464 NH1 ARG A 115 -11.743 -7.401 -12.867 1.00 0.00 N ATOM 465 NH2 ARG A 115 -10.061 -6.958 -14.364 1.00 0.00 N ATOM 0 H ARG A 115 -15.525 -3.399 -10.650 1.00 0.00 H new ATOM 0 HA ARG A 115 -16.148 -4.569 -13.218 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -14.211 -5.021 -10.972 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -14.564 -6.383 -12.016 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -13.873 -3.762 -13.308 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -12.584 -4.670 -12.543 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -13.995 -6.612 -13.996 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -14.020 -5.210 -15.046 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.742 -5.468 -15.431 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -12.699 -7.256 -12.543 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.124 -8.035 -12.362 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.721 -6.471 -15.193 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -9.444 -7.592 -13.857 1.00 0.00 H new ATOM 479 N ALA A 116 -17.430 -5.729 -10.464 1.00 0.00 N ATOM 480 CA ALA A 116 -18.391 -6.677 -9.913 1.00 0.00 C ATOM 481 C ALA A 116 -19.754 -6.528 -10.581 1.00 0.00 C ATOM 482 O ALA A 116 -20.450 -7.515 -10.816 1.00 0.00 O ATOM 483 CB ALA A 116 -18.515 -6.487 -8.408 1.00 0.00 C ATOM 0 H ALA A 116 -17.141 -4.996 -9.816 1.00 0.00 H new ATOM 0 HA ALA A 116 -18.026 -7.685 -10.113 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.236 -7.201 -8.009 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -17.545 -6.651 -7.939 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.854 -5.473 -8.196 1.00 0.00 H new ATOM 489 N GLU A 117 -20.128 -5.289 -10.883 1.00 0.00 N ATOM 490 CA GLU A 117 -21.409 -5.013 -11.522 1.00 0.00 C ATOM 491 C GLU A 117 -21.491 -5.687 -12.889 1.00 0.00 C ATOM 492 O GLU A 117 -22.552 -6.158 -13.298 1.00 0.00 O ATOM 493 CB GLU A 117 -21.615 -3.504 -11.671 1.00 0.00 C ATOM 494 CG GLU A 117 -22.136 -2.833 -10.412 1.00 0.00 C ATOM 495 CD GLU A 117 -21.025 -2.267 -9.549 1.00 0.00 C ATOM 496 OE1 GLU A 117 -20.545 -1.156 -9.853 1.00 0.00 O ATOM 497 OE2 GLU A 117 -20.635 -2.938 -8.570 1.00 0.00 O ATOM 0 H GLU A 117 -19.563 -4.461 -10.696 1.00 0.00 H new ATOM 0 HA GLU A 117 -22.198 -5.419 -10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.668 -3.043 -11.953 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -22.315 -3.320 -12.486 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -22.820 -2.031 -10.689 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -22.710 -3.555 -9.831 1.00 0.00 H new ATOM 504 N LEU A 118 -20.364 -5.726 -13.591 1.00 0.00 N ATOM 505 CA LEU A 118 -20.307 -6.341 -14.912 1.00 0.00 C ATOM 506 C LEU A 118 -20.528 -7.848 -14.822 1.00 0.00 C ATOM 507 O LEU A 118 -21.134 -8.449 -15.707 1.00 0.00 O ATOM 508 CB LEU A 118 -18.958 -6.051 -15.573 1.00 0.00 C ATOM 509 CG LEU A 118 -18.956 -4.957 -16.642 1.00 0.00 C ATOM 510 CD1 LEU A 118 -18.316 -3.687 -16.105 1.00 0.00 C ATOM 511 CD2 LEU A 118 -18.230 -5.434 -17.891 1.00 0.00 C ATOM 0 H LEU A 118 -19.477 -5.339 -13.267 1.00 0.00 H new ATOM 0 HA LEU A 118 -21.103 -5.911 -15.520 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -18.247 -5.772 -14.795 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -18.591 -6.973 -16.024 1.00 0.00 H new ATOM 0 HG LEU A 118 -19.989 -4.734 -16.908 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -18.324 -2.920 -16.880 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -18.877 -3.334 -15.240 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -17.287 -3.895 -15.810 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -18.238 -4.643 -18.641 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -17.200 -5.685 -17.639 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -18.731 -6.316 -18.289 1.00 0.00 H new ATOM 523 N ALA A 119 -20.034 -8.449 -13.745 1.00 0.00 N ATOM 524 CA ALA A 119 -20.182 -9.884 -13.536 1.00 0.00 C ATOM 525 C ALA A 119 -21.646 -10.262 -13.340 1.00 0.00 C ATOM 526 O ALA A 119 -22.062 -11.372 -13.675 1.00 0.00 O ATOM 527 CB ALA A 119 -19.354 -10.332 -12.342 1.00 0.00 C ATOM 0 H ALA A 119 -19.528 -7.965 -13.004 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.819 -10.395 -14.427 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -19.474 -11.406 -12.198 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.303 -10.106 -12.522 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.690 -9.806 -11.448 1.00 0.00 H new ATOM 533 N LEU A 120 -22.424 -9.334 -12.793 1.00 0.00 N ATOM 534 CA LEU A 120 -23.843 -9.571 -12.551 1.00 0.00 C ATOM 535 C LEU A 120 -24.659 -9.326 -13.816 1.00 0.00 C ATOM 536 O LEU A 120 -25.257 -10.249 -14.370 1.00 0.00 O ATOM 537 CB LEU A 120 -24.345 -8.667 -11.423 1.00 0.00 C ATOM 538 CG LEU A 120 -24.856 -9.379 -10.170 1.00 0.00 C ATOM 539 CD1 LEU A 120 -25.979 -10.342 -10.523 1.00 0.00 C ATOM 540 CD2 LEU A 120 -23.719 -10.115 -9.475 1.00 0.00 C ATOM 0 H LEU A 120 -22.096 -8.411 -12.509 1.00 0.00 H new ATOM 0 HA LEU A 120 -23.968 -10.613 -12.257 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -23.535 -7.999 -11.132 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -25.148 -8.043 -11.815 1.00 0.00 H new ATOM 0 HG LEU A 120 -25.251 -8.629 -9.485 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -26.330 -10.839 -9.619 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -26.802 -9.790 -10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -25.611 -11.088 -11.228 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -24.100 -10.616 -8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -23.295 -10.854 -10.154 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -22.946 -9.402 -9.187 1.00 0.00 H new ATOM 552 N LYS A 121 -24.679 -8.078 -14.270 1.00 0.00 N ATOM 553 CA LYS A 121 -25.418 -7.711 -15.471 1.00 0.00 C ATOM 554 C LYS A 121 -24.610 -8.029 -16.725 1.00 0.00 C ATOM 555 O LYS A 121 -23.698 -7.287 -17.091 1.00 0.00 O ATOM 556 CB LYS A 121 -25.772 -6.223 -15.443 1.00 0.00 C ATOM 557 CG LYS A 121 -26.817 -5.866 -14.401 1.00 0.00 C ATOM 558 CD LYS A 121 -26.814 -4.378 -14.095 1.00 0.00 C ATOM 559 CE LYS A 121 -26.516 -4.111 -12.627 1.00 0.00 C ATOM 560 NZ LYS A 121 -27.312 -2.969 -12.098 1.00 0.00 N ATOM 0 H LYS A 121 -24.191 -7.302 -13.823 1.00 0.00 H new ATOM 0 HA LYS A 121 -26.338 -8.296 -15.494 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -24.867 -5.646 -15.250 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.136 -5.926 -16.427 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -27.803 -6.163 -14.757 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.626 -6.427 -13.486 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -26.069 -3.880 -14.715 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -27.782 -3.950 -14.354 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -26.733 -5.006 -12.044 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -25.454 -3.901 -12.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -27.080 -2.819 -11.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -27.086 -2.109 -12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -28.326 -3.180 -12.191 1.00 0.00 H new