USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 773 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 1 GLY N :NH3+ -129:sc= 0.096 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -16:sc= -0.623 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 82:sc= 0.106 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -2.57 K(o=-2.6,f=-0.9) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 HIS : no HE2:sc= 0.301 K(o=0.3,f=-1.1) USER MOD Single : A 84 HIS : no HD1:sc= -4.7! C(o=-4.7!,f=-3.6!) USER MOD Single : A 95 THR OG1 : rot 105:sc= 0.0954 USER MOD Single : A 98 GLN : amide:sc=-0.00287 X(o=-0.0029,f=-0.5) USER MOD Single : A 99 MET CE :methyl 179:sc= -8.02! (180deg=-8.08!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.738 3.176 -46.822 1.00 0.00 N ATOM 2 CA GLY A 1 -20.447 2.607 -45.517 1.00 0.00 C ATOM 3 C GLY A 1 -19.143 1.807 -45.547 1.00 0.00 C ATOM 4 O GLY A 1 -18.335 1.964 -46.462 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.934 4.192 -46.722 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.920 3.041 -47.450 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.569 2.702 -47.230 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.372 3.404 -44.777 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.268 1.960 -45.207 1.00 0.00 H new ATOM 8 N SER A 2 -18.978 0.967 -44.536 1.00 0.00 N ATOM 9 CA SER A 2 -17.786 0.142 -44.435 1.00 0.00 C ATOM 10 C SER A 2 -18.097 -1.133 -43.649 1.00 0.00 C ATOM 11 O SER A 2 -18.872 -1.104 -42.694 1.00 0.00 O ATOM 12 CB SER A 2 -16.640 0.909 -43.772 1.00 0.00 C ATOM 13 OG SER A 2 -15.420 0.778 -44.497 1.00 0.00 O ATOM 0 H SER A 2 -19.650 0.840 -43.779 1.00 0.00 H new ATOM 0 HA SER A 2 -17.471 -0.128 -45.443 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.905 1.963 -43.697 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.499 0.542 -42.755 1.00 0.00 H new ATOM 0 HG SER A 2 -14.714 1.283 -44.043 1.00 0.00 H new ATOM 19 N SER A 3 -17.476 -2.222 -44.079 1.00 0.00 N ATOM 20 CA SER A 3 -17.676 -3.504 -43.426 1.00 0.00 C ATOM 21 C SER A 3 -17.385 -3.382 -41.929 1.00 0.00 C ATOM 22 O SER A 3 -16.747 -2.424 -41.494 1.00 0.00 O ATOM 23 CB SER A 3 -16.792 -4.585 -44.052 1.00 0.00 C ATOM 24 OG SER A 3 -15.407 -4.262 -43.958 1.00 0.00 O ATOM 0 H SER A 3 -16.834 -2.242 -44.872 1.00 0.00 H new ATOM 0 HA SER A 3 -18.717 -3.798 -43.564 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.977 -5.537 -43.555 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.064 -4.714 -45.100 1.00 0.00 H new ATOM 0 HG SER A 3 -14.876 -4.977 -44.367 1.00 0.00 H new ATOM 30 N GLY A 4 -17.867 -4.365 -41.183 1.00 0.00 N ATOM 31 CA GLY A 4 -17.666 -4.379 -39.744 1.00 0.00 C ATOM 32 C GLY A 4 -16.958 -5.661 -39.301 1.00 0.00 C ATOM 33 O GLY A 4 -16.249 -6.286 -40.089 1.00 0.00 O ATOM 0 H GLY A 4 -18.396 -5.157 -41.548 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.075 -3.512 -39.447 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.628 -4.297 -39.238 1.00 0.00 H new ATOM 37 N SER A 5 -17.174 -6.014 -38.043 1.00 0.00 N ATOM 38 CA SER A 5 -16.566 -7.210 -37.486 1.00 0.00 C ATOM 39 C SER A 5 -17.450 -7.778 -36.374 1.00 0.00 C ATOM 40 O SER A 5 -18.260 -7.059 -35.792 1.00 0.00 O ATOM 41 CB SER A 5 -15.163 -6.917 -36.952 1.00 0.00 C ATOM 42 OG SER A 5 -14.154 -7.591 -37.699 1.00 0.00 O ATOM 0 H SER A 5 -17.762 -5.492 -37.393 1.00 0.00 H new ATOM 0 HA SER A 5 -16.475 -7.949 -38.282 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.980 -5.843 -36.984 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.103 -7.220 -35.907 1.00 0.00 H new ATOM 0 HG SER A 5 -13.273 -7.376 -37.327 1.00 0.00 H new ATOM 48 N SER A 6 -17.264 -9.064 -36.113 1.00 0.00 N ATOM 49 CA SER A 6 -18.035 -9.737 -35.081 1.00 0.00 C ATOM 50 C SER A 6 -17.582 -9.263 -33.698 1.00 0.00 C ATOM 51 O SER A 6 -16.540 -8.624 -33.567 1.00 0.00 O ATOM 52 CB SER A 6 -17.897 -11.256 -35.193 1.00 0.00 C ATOM 53 OG SER A 6 -18.800 -11.805 -36.149 1.00 0.00 O ATOM 0 H SER A 6 -16.591 -9.657 -36.598 1.00 0.00 H new ATOM 0 HA SER A 6 -19.086 -9.484 -35.219 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.874 -11.507 -35.474 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.080 -11.710 -34.219 1.00 0.00 H new ATOM 0 HG SER A 6 -18.680 -12.777 -36.192 1.00 0.00 H new ATOM 59 N GLY A 7 -18.389 -9.596 -32.701 1.00 0.00 N ATOM 60 CA GLY A 7 -18.085 -9.212 -31.333 1.00 0.00 C ATOM 61 C GLY A 7 -16.608 -9.452 -31.012 1.00 0.00 C ATOM 62 O GLY A 7 -15.968 -10.308 -31.620 1.00 0.00 O ATOM 0 H GLY A 7 -19.253 -10.127 -32.813 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -18.327 -8.160 -31.185 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -18.708 -9.783 -30.644 1.00 0.00 H new ATOM 66 N GLU A 8 -16.111 -8.680 -30.057 1.00 0.00 N ATOM 67 CA GLU A 8 -14.722 -8.797 -29.647 1.00 0.00 C ATOM 68 C GLU A 8 -14.535 -8.236 -28.236 1.00 0.00 C ATOM 69 O GLU A 8 -14.137 -7.084 -28.070 1.00 0.00 O ATOM 70 CB GLU A 8 -13.796 -8.096 -30.643 1.00 0.00 C ATOM 71 CG GLU A 8 -13.366 -9.051 -31.758 1.00 0.00 C ATOM 72 CD GLU A 8 -12.037 -8.611 -32.376 1.00 0.00 C ATOM 73 OE1 GLU A 8 -11.231 -8.018 -31.626 1.00 0.00 O ATOM 74 OE2 GLU A 8 -11.857 -8.876 -33.584 1.00 0.00 O ATOM 0 H GLU A 8 -16.645 -7.971 -29.555 1.00 0.00 H new ATOM 0 HA GLU A 8 -14.455 -9.854 -29.634 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.305 -7.234 -31.074 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -12.916 -7.719 -30.123 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -13.269 -10.061 -31.359 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -14.136 -9.085 -32.529 1.00 0.00 H new ATOM 81 N PRO A 9 -14.839 -9.099 -27.230 1.00 0.00 N ATOM 82 CA PRO A 9 -14.708 -8.701 -25.838 1.00 0.00 C ATOM 83 C PRO A 9 -13.239 -8.668 -25.413 1.00 0.00 C ATOM 84 O PRO A 9 -12.346 -8.863 -26.236 1.00 0.00 O ATOM 85 CB PRO A 9 -15.529 -9.717 -25.060 1.00 0.00 C ATOM 86 CG PRO A 9 -15.705 -10.908 -25.988 1.00 0.00 C ATOM 87 CD PRO A 9 -15.313 -10.470 -27.389 1.00 0.00 C ATOM 0 HA PRO A 9 -15.071 -7.690 -25.653 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.020 -10.009 -24.141 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.494 -9.301 -24.771 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -15.084 -11.742 -25.661 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -16.738 -11.255 -25.972 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.535 -11.112 -27.802 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.162 -10.519 -28.071 1.00 0.00 H new ATOM 95 N ALA A 10 -13.034 -8.419 -24.128 1.00 0.00 N ATOM 96 CA ALA A 10 -11.688 -8.358 -23.583 1.00 0.00 C ATOM 97 C ALA A 10 -11.718 -8.781 -22.113 1.00 0.00 C ATOM 98 O ALA A 10 -12.786 -8.863 -21.509 1.00 0.00 O ATOM 99 CB ALA A 10 -11.124 -6.948 -23.773 1.00 0.00 C ATOM 0 H ALA A 10 -13.777 -8.257 -23.448 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.028 -9.047 -24.111 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -10.115 -6.902 -23.364 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.097 -6.707 -24.836 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.759 -6.229 -23.254 1.00 0.00 H new ATOM 105 N ARG A 11 -10.532 -9.039 -21.581 1.00 0.00 N ATOM 106 CA ARG A 11 -10.409 -9.452 -20.193 1.00 0.00 C ATOM 107 C ARG A 11 -10.162 -8.237 -19.298 1.00 0.00 C ATOM 108 O ARG A 11 -9.775 -7.174 -19.781 1.00 0.00 O ATOM 109 CB ARG A 11 -9.262 -10.450 -20.015 1.00 0.00 C ATOM 110 CG ARG A 11 -9.757 -11.745 -19.369 1.00 0.00 C ATOM 111 CD ARG A 11 -9.515 -11.731 -17.858 1.00 0.00 C ATOM 112 NE ARG A 11 -8.562 -12.801 -17.488 1.00 0.00 N ATOM 113 CZ ARG A 11 -8.457 -13.321 -16.258 1.00 0.00 C ATOM 114 NH1 ARG A 11 -9.245 -12.873 -15.272 1.00 0.00 N ATOM 115 NH2 ARG A 11 -7.563 -14.289 -16.014 1.00 0.00 N ATOM 0 H ARG A 11 -9.648 -8.970 -22.086 1.00 0.00 H new ATOM 0 HA ARG A 11 -11.343 -9.935 -19.906 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -8.814 -10.671 -20.984 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -8.482 -10.006 -19.397 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -10.821 -11.872 -19.569 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -9.245 -12.597 -19.815 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -9.122 -10.761 -17.553 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.457 -11.873 -17.329 1.00 0.00 H new ATOM 0 HE ARG A 11 -7.947 -13.165 -18.215 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -9.925 -12.136 -15.458 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -9.165 -13.269 -14.335 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -6.963 -14.630 -16.765 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -7.483 -14.685 -15.077 1.00 0.00 H new ATOM 129 N ILE A 12 -10.396 -8.434 -18.009 1.00 0.00 N ATOM 130 CA ILE A 12 -10.204 -7.367 -17.041 1.00 0.00 C ATOM 131 C ILE A 12 -9.058 -7.740 -16.099 1.00 0.00 C ATOM 132 O ILE A 12 -8.913 -8.901 -15.720 1.00 0.00 O ATOM 133 CB ILE A 12 -11.517 -7.056 -16.320 1.00 0.00 C ATOM 134 CG1 ILE A 12 -12.621 -6.703 -17.318 1.00 0.00 C ATOM 135 CG2 ILE A 12 -11.319 -5.958 -15.272 1.00 0.00 C ATOM 136 CD1 ILE A 12 -12.606 -5.208 -17.646 1.00 0.00 C ATOM 0 H ILE A 12 -10.717 -9.317 -17.612 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.916 -6.443 -17.543 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.837 -7.954 -15.791 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -12.488 -7.281 -18.233 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -13.591 -6.979 -16.905 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -12.267 -5.755 -14.774 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.585 -6.286 -14.536 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.964 -5.050 -15.759 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -13.401 -4.984 -18.358 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -12.764 -4.634 -16.733 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -11.643 -4.941 -18.081 1.00 0.00 H new ATOM 148 N GLU A 13 -8.272 -6.732 -15.747 1.00 0.00 N ATOM 149 CA GLU A 13 -7.144 -6.939 -14.856 1.00 0.00 C ATOM 150 C GLU A 13 -6.468 -5.604 -14.536 1.00 0.00 C ATOM 151 O GLU A 13 -6.267 -4.777 -15.424 1.00 0.00 O ATOM 152 CB GLU A 13 -6.144 -7.929 -15.458 1.00 0.00 C ATOM 153 CG GLU A 13 -5.197 -7.226 -16.434 1.00 0.00 C ATOM 154 CD GLU A 13 -4.336 -8.241 -17.188 1.00 0.00 C ATOM 155 OE1 GLU A 13 -3.586 -8.969 -16.503 1.00 0.00 O ATOM 156 OE2 GLU A 13 -4.447 -8.265 -18.433 1.00 0.00 O ATOM 0 H GLU A 13 -8.395 -5.770 -16.063 1.00 0.00 H new ATOM 0 HA GLU A 13 -7.515 -7.368 -13.926 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -5.568 -8.399 -14.661 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -6.681 -8.724 -15.975 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -5.774 -6.634 -17.144 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -4.556 -6.533 -15.889 1.00 0.00 H new ATOM 163 N GLU A 14 -6.137 -5.435 -13.264 1.00 0.00 N ATOM 164 CA GLU A 14 -5.489 -4.214 -12.815 1.00 0.00 C ATOM 165 C GLU A 14 -4.316 -3.867 -13.735 1.00 0.00 C ATOM 166 O GLU A 14 -3.858 -4.708 -14.506 1.00 0.00 O ATOM 167 CB GLU A 14 -5.027 -4.341 -11.362 1.00 0.00 C ATOM 168 CG GLU A 14 -6.222 -4.374 -10.408 1.00 0.00 C ATOM 169 CD GLU A 14 -5.770 -4.642 -8.971 1.00 0.00 C ATOM 170 OE1 GLU A 14 -4.937 -5.558 -8.800 1.00 0.00 O ATOM 171 OE2 GLU A 14 -6.266 -3.923 -8.077 1.00 0.00 O ATOM 0 H GLU A 14 -6.305 -6.123 -12.530 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.215 -3.402 -12.861 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.436 -5.249 -11.242 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.378 -3.503 -11.108 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.755 -3.424 -10.454 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.922 -5.148 -10.723 1.00 0.00 H new ATOM 178 N GLU A 15 -3.865 -2.627 -13.623 1.00 0.00 N ATOM 179 CA GLU A 15 -2.754 -2.158 -14.434 1.00 0.00 C ATOM 180 C GLU A 15 -1.625 -1.640 -13.541 1.00 0.00 C ATOM 181 O GLU A 15 -1.816 -1.452 -12.341 1.00 0.00 O ATOM 182 CB GLU A 15 -3.212 -1.081 -15.420 1.00 0.00 C ATOM 183 CG GLU A 15 -4.214 -0.128 -14.765 1.00 0.00 C ATOM 184 CD GLU A 15 -4.716 0.913 -15.767 1.00 0.00 C ATOM 185 OE1 GLU A 15 -5.537 0.524 -16.626 1.00 0.00 O ATOM 186 OE2 GLU A 15 -4.269 2.074 -15.651 1.00 0.00 O ATOM 0 H GLU A 15 -4.249 -1.932 -12.983 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.374 -2.998 -15.015 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.349 -0.518 -15.776 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -3.668 -1.551 -16.291 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -5.057 -0.696 -14.372 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.745 0.373 -13.919 1.00 0.00 H new ATOM 193 N GLU A 16 -0.475 -1.424 -14.162 1.00 0.00 N ATOM 194 CA GLU A 16 0.685 -0.931 -13.438 1.00 0.00 C ATOM 195 C GLU A 16 0.658 0.597 -13.370 1.00 0.00 C ATOM 196 O GLU A 16 0.418 1.263 -14.376 1.00 0.00 O ATOM 197 CB GLU A 16 1.982 -1.428 -14.078 1.00 0.00 C ATOM 198 CG GLU A 16 2.387 -2.790 -13.510 1.00 0.00 C ATOM 199 CD GLU A 16 3.168 -3.605 -14.543 1.00 0.00 C ATOM 200 OE1 GLU A 16 2.659 -3.718 -15.679 1.00 0.00 O ATOM 201 OE2 GLU A 16 4.256 -4.097 -14.173 1.00 0.00 O ATOM 0 H GLU A 16 -0.321 -1.581 -15.158 1.00 0.00 H new ATOM 0 HA GLU A 16 0.647 -1.321 -12.421 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.853 -1.504 -15.158 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.779 -0.705 -13.902 1.00 0.00 H new ATOM 0 HG2 GLU A 16 2.996 -2.649 -12.617 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.497 -3.340 -13.205 1.00 0.00 H new ATOM 208 N LEU A 17 0.907 1.109 -12.173 1.00 0.00 N ATOM 209 CA LEU A 17 0.914 2.546 -11.960 1.00 0.00 C ATOM 210 C LEU A 17 2.088 2.917 -11.052 1.00 0.00 C ATOM 211 O LEU A 17 2.537 2.101 -10.248 1.00 0.00 O ATOM 212 CB LEU A 17 -0.443 3.017 -11.434 1.00 0.00 C ATOM 213 CG LEU A 17 -1.656 2.193 -11.874 1.00 0.00 C ATOM 214 CD1 LEU A 17 -2.810 2.344 -10.882 1.00 0.00 C ATOM 215 CD2 LEU A 17 -2.075 2.554 -13.300 1.00 0.00 C ATOM 0 H LEU A 17 1.105 0.554 -11.341 1.00 0.00 H new ATOM 0 HA LEU A 17 1.063 3.070 -12.904 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.407 3.020 -10.345 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.595 4.049 -11.751 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.371 1.141 -11.879 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.659 1.749 -11.218 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.492 1.999 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.103 3.392 -10.822 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.939 1.955 -13.588 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.336 3.611 -13.346 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.250 2.354 -13.983 1.00 0.00 H new ATOM 227 N THR A 18 2.551 4.148 -11.210 1.00 0.00 N ATOM 228 CA THR A 18 3.664 4.637 -10.414 1.00 0.00 C ATOM 229 C THR A 18 3.369 6.044 -9.892 1.00 0.00 C ATOM 230 O THR A 18 3.206 6.979 -10.675 1.00 0.00 O ATOM 231 CB THR A 18 4.929 4.560 -11.272 1.00 0.00 C ATOM 232 OG1 THR A 18 4.824 3.302 -11.933 1.00 0.00 O ATOM 233 CG2 THR A 18 6.200 4.434 -10.431 1.00 0.00 C ATOM 0 H THR A 18 2.176 4.822 -11.878 1.00 0.00 H new ATOM 0 HA THR A 18 3.817 4.021 -9.528 1.00 0.00 H new ATOM 0 HB THR A 18 4.996 5.448 -11.900 1.00 0.00 H new ATOM 0 HG1 THR A 18 5.603 3.171 -12.512 1.00 0.00 H new ATOM 0 HG21 THR A 18 7.068 4.383 -11.089 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.291 5.301 -9.777 1.00 0.00 H new ATOM 0 HG23 THR A 18 6.149 3.528 -9.827 1.00 0.00 H new ATOM 241 N LEU A 19 3.308 6.151 -8.573 1.00 0.00 N ATOM 242 CA LEU A 19 3.035 7.428 -7.937 1.00 0.00 C ATOM 243 C LEU A 19 4.341 8.011 -7.392 1.00 0.00 C ATOM 244 O LEU A 19 5.307 7.282 -7.174 1.00 0.00 O ATOM 245 CB LEU A 19 1.941 7.277 -6.878 1.00 0.00 C ATOM 246 CG LEU A 19 0.500 7.348 -7.388 1.00 0.00 C ATOM 247 CD1 LEU A 19 0.365 8.385 -8.505 1.00 0.00 C ATOM 248 CD2 LEU A 19 0.004 5.968 -7.823 1.00 0.00 C ATOM 0 H LEU A 19 3.443 5.373 -7.927 1.00 0.00 H new ATOM 0 HA LEU A 19 2.646 8.140 -8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 19 2.080 6.321 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.079 8.056 -6.128 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.138 7.675 -6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.669 8.416 -8.850 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.651 9.367 -8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.017 8.112 -9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.022 6.047 -8.181 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.639 5.589 -8.623 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.041 5.284 -6.975 1.00 0.00 H new ATOM 260 N THR A 20 4.328 9.321 -7.190 1.00 0.00 N ATOM 261 CA THR A 20 5.499 10.010 -6.675 1.00 0.00 C ATOM 262 C THR A 20 5.140 10.806 -5.419 1.00 0.00 C ATOM 263 O THR A 20 4.314 11.716 -5.471 1.00 0.00 O ATOM 264 CB THR A 20 6.071 10.875 -7.800 1.00 0.00 C ATOM 265 OG1 THR A 20 6.157 9.987 -8.911 1.00 0.00 O ATOM 266 CG2 THR A 20 7.520 11.290 -7.541 1.00 0.00 C ATOM 0 H THR A 20 3.525 9.923 -7.374 1.00 0.00 H new ATOM 0 HA THR A 20 6.269 9.304 -6.365 1.00 0.00 H new ATOM 0 HB THR A 20 5.455 11.766 -7.921 1.00 0.00 H new ATOM 0 HG1 THR A 20 6.517 10.467 -9.686 1.00 0.00 H new ATOM 0 HG21 THR A 20 7.877 11.902 -8.369 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.574 11.864 -6.616 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.143 10.400 -7.453 1.00 0.00 H new ATOM 274 N ILE A 21 5.779 10.435 -4.319 1.00 0.00 N ATOM 275 CA ILE A 21 5.537 11.103 -3.052 1.00 0.00 C ATOM 276 C ILE A 21 6.755 11.955 -2.689 1.00 0.00 C ATOM 277 O ILE A 21 7.873 11.656 -3.107 1.00 0.00 O ATOM 278 CB ILE A 21 5.156 10.086 -1.974 1.00 0.00 C ATOM 279 CG1 ILE A 21 3.973 9.226 -2.426 1.00 0.00 C ATOM 280 CG2 ILE A 21 4.883 10.779 -0.638 1.00 0.00 C ATOM 281 CD1 ILE A 21 4.127 7.784 -1.938 1.00 0.00 C ATOM 0 H ILE A 21 6.464 9.680 -4.279 1.00 0.00 H new ATOM 0 HA ILE A 21 4.686 11.780 -3.135 1.00 0.00 H new ATOM 0 HB ILE A 21 6.002 9.416 -1.822 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.044 9.647 -2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.903 9.240 -3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.614 10.033 0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.777 11.312 -0.315 1.00 0.00 H new ATOM 0 HG23 ILE A 21 4.062 11.486 -0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 21 3.274 7.194 -2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.044 7.358 -2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.173 7.771 -0.849 1.00 0.00 H new ATOM 293 N LEU A 22 6.497 13.000 -1.916 1.00 0.00 N ATOM 294 CA LEU A 22 7.558 13.898 -1.493 1.00 0.00 C ATOM 295 C LEU A 22 7.701 13.830 0.029 1.00 0.00 C ATOM 296 O LEU A 22 6.706 13.746 0.746 1.00 0.00 O ATOM 297 CB LEU A 22 7.309 15.310 -2.025 1.00 0.00 C ATOM 298 CG LEU A 22 8.060 15.689 -3.302 1.00 0.00 C ATOM 299 CD1 LEU A 22 7.928 17.185 -3.594 1.00 0.00 C ATOM 300 CD2 LEU A 22 9.523 15.246 -3.229 1.00 0.00 C ATOM 0 H LEU A 22 5.569 13.245 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 22 8.512 13.587 -1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 22 6.241 15.424 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.577 16.023 -1.245 1.00 0.00 H new ATOM 0 HG LEU A 22 7.603 15.158 -4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 22 8.472 17.427 -4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.876 17.440 -3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.343 17.756 -2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.035 15.527 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 22 10.008 15.730 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 22 9.570 14.164 -3.104 1.00 0.00 H new ATOM 312 N ARG A 23 8.948 13.868 0.476 1.00 0.00 N ATOM 313 CA ARG A 23 9.234 13.812 1.900 1.00 0.00 C ATOM 314 C ARG A 23 9.450 15.222 2.454 1.00 0.00 C ATOM 315 O ARG A 23 9.990 16.087 1.766 1.00 0.00 O ATOM 316 CB ARG A 23 10.477 12.966 2.179 1.00 0.00 C ATOM 317 CG ARG A 23 10.322 12.174 3.479 1.00 0.00 C ATOM 318 CD ARG A 23 11.570 11.337 3.764 1.00 0.00 C ATOM 319 NE ARG A 23 11.544 10.849 5.161 1.00 0.00 N ATOM 320 CZ ARG A 23 12.619 10.394 5.818 1.00 0.00 C ATOM 321 NH1 ARG A 23 13.813 10.364 5.210 1.00 0.00 N ATOM 322 NH2 ARG A 23 12.501 9.970 7.084 1.00 0.00 N ATOM 0 H ARG A 23 9.771 13.937 -0.122 1.00 0.00 H new ATOM 0 HA ARG A 23 8.377 13.352 2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 23 10.648 12.280 1.349 1.00 0.00 H new ATOM 0 HB3 ARG A 23 11.353 13.611 2.245 1.00 0.00 H new ATOM 0 HG2 ARG A 23 10.143 12.860 4.307 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.451 11.522 3.410 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.617 10.493 3.076 1.00 0.00 H new ATOM 0 HD3 ARG A 23 12.465 11.935 3.596 1.00 0.00 H new ATOM 0 HE ARG A 23 10.651 10.860 5.655 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.903 10.688 4.247 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.632 10.018 5.710 1.00 0.00 H new ATOM 0 HH21 ARG A 23 11.593 9.994 7.547 1.00 0.00 H new ATOM 0 HH22 ARG A 23 13.320 9.624 7.584 1.00 0.00 H new ATOM 336 N GLN A 24 9.018 15.409 3.692 1.00 0.00 N ATOM 337 CA GLN A 24 9.157 16.699 4.346 1.00 0.00 C ATOM 338 C GLN A 24 9.532 16.510 5.818 1.00 0.00 C ATOM 339 O GLN A 24 10.609 16.922 6.245 1.00 0.00 O ATOM 340 CB GLN A 24 7.877 17.526 4.208 1.00 0.00 C ATOM 341 CG GLN A 24 8.001 18.544 3.073 1.00 0.00 C ATOM 342 CD GLN A 24 6.633 18.855 2.463 1.00 0.00 C ATOM 343 OE1 GLN A 24 5.822 19.570 3.028 1.00 0.00 O ATOM 344 NE2 GLN A 24 6.423 18.281 1.283 1.00 0.00 N ATOM 0 H GLN A 24 8.571 14.689 4.260 1.00 0.00 H new ATOM 0 HA GLN A 24 9.959 17.249 3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 24 7.032 16.865 4.017 1.00 0.00 H new ATOM 0 HB3 GLN A 24 7.672 18.044 5.145 1.00 0.00 H new ATOM 0 HG2 GLN A 24 8.452 19.462 3.451 1.00 0.00 H new ATOM 0 HG3 GLN A 24 8.667 18.155 2.302 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.145 17.694 0.866 1.00 0.00 H new ATOM 0 HE22 GLN A 24 5.540 18.428 0.794 1.00 0.00 H new ATOM 353 N THR A 25 8.622 15.887 6.552 1.00 0.00 N ATOM 354 CA THR A 25 8.843 15.639 7.966 1.00 0.00 C ATOM 355 C THR A 25 8.054 14.409 8.421 1.00 0.00 C ATOM 356 O THR A 25 6.860 14.298 8.149 1.00 0.00 O ATOM 357 CB THR A 25 8.479 16.912 8.732 1.00 0.00 C ATOM 358 OG1 THR A 25 8.175 16.452 10.046 1.00 0.00 O ATOM 359 CG2 THR A 25 7.170 17.535 8.244 1.00 0.00 C ATOM 0 H THR A 25 7.730 15.547 6.194 1.00 0.00 H new ATOM 0 HA THR A 25 9.889 15.409 8.169 1.00 0.00 H new ATOM 0 HB THR A 25 9.286 17.638 8.633 1.00 0.00 H new ATOM 0 HG1 THR A 25 7.930 17.214 10.611 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.958 18.435 8.821 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.261 17.793 7.189 1.00 0.00 H new ATOM 0 HG23 THR A 25 6.357 16.821 8.374 1.00 0.00 H new ATOM 367 N GLY A 26 8.754 13.518 9.107 1.00 0.00 N ATOM 368 CA GLY A 26 8.135 12.300 9.603 1.00 0.00 C ATOM 369 C GLY A 26 8.216 11.181 8.563 1.00 0.00 C ATOM 370 O GLY A 26 8.936 10.203 8.753 1.00 0.00 O ATOM 0 H GLY A 26 9.744 13.615 9.331 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.630 11.984 10.521 1.00 0.00 H new ATOM 0 HA3 GLY A 26 7.092 12.494 9.853 1.00 0.00 H new ATOM 374 N GLY A 27 7.466 11.363 7.485 1.00 0.00 N ATOM 375 CA GLY A 27 7.444 10.380 6.415 1.00 0.00 C ATOM 376 C GLY A 27 6.193 10.541 5.549 1.00 0.00 C ATOM 377 O GLY A 27 5.554 11.592 5.564 1.00 0.00 O ATOM 0 H GLY A 27 6.870 12.176 7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 27 8.335 10.490 5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 27 7.471 9.376 6.838 1.00 0.00 H new ATOM 381 N LEU A 28 5.881 9.483 4.815 1.00 0.00 N ATOM 382 CA LEU A 28 4.718 9.494 3.944 1.00 0.00 C ATOM 383 C LEU A 28 3.448 9.447 4.796 1.00 0.00 C ATOM 384 O LEU A 28 3.477 9.785 5.979 1.00 0.00 O ATOM 385 CB LEU A 28 4.809 8.365 2.914 1.00 0.00 C ATOM 386 CG LEU A 28 6.174 8.170 2.253 1.00 0.00 C ATOM 387 CD1 LEU A 28 6.173 6.938 1.346 1.00 0.00 C ATOM 388 CD2 LEU A 28 6.606 9.432 1.504 1.00 0.00 C ATOM 0 H LEU A 28 6.413 8.613 4.806 1.00 0.00 H new ATOM 0 HA LEU A 28 4.683 10.419 3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.527 7.432 3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.072 8.552 2.133 1.00 0.00 H new ATOM 0 HG LEU A 28 6.910 7.993 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.155 6.822 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.941 6.052 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.422 7.061 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.580 9.266 1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.874 9.665 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.673 10.265 2.203 1.00 0.00 H new ATOM 400 N GLY A 29 2.363 9.026 4.162 1.00 0.00 N ATOM 401 CA GLY A 29 1.085 8.932 4.847 1.00 0.00 C ATOM 402 C GLY A 29 0.201 7.857 4.212 1.00 0.00 C ATOM 403 O GLY A 29 -0.842 8.165 3.638 1.00 0.00 O ATOM 0 H GLY A 29 2.343 8.746 3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 29 1.248 8.699 5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.576 9.895 4.809 1.00 0.00 H new ATOM 407 N ILE A 30 0.650 6.616 4.337 1.00 0.00 N ATOM 408 CA ILE A 30 -0.088 5.494 3.783 1.00 0.00 C ATOM 409 C ILE A 30 0.103 4.270 4.681 1.00 0.00 C ATOM 410 O ILE A 30 1.020 4.234 5.500 1.00 0.00 O ATOM 411 CB ILE A 30 0.315 5.256 2.326 1.00 0.00 C ATOM 412 CG1 ILE A 30 1.815 5.481 2.128 1.00 0.00 C ATOM 413 CG2 ILE A 30 -0.524 6.116 1.378 1.00 0.00 C ATOM 414 CD1 ILE A 30 2.394 4.471 1.135 1.00 0.00 C ATOM 0 H ILE A 30 1.516 6.363 4.814 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.156 5.712 3.764 1.00 0.00 H new ATOM 0 HB ILE A 30 0.111 4.214 2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.990 6.494 1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 30 2.329 5.392 3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.218 5.928 0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.578 5.864 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.375 7.170 1.614 1.00 0.00 H new ATOM 0 HD11 ILE A 30 3.462 4.653 1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 30 2.239 3.460 1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.894 4.580 0.172 1.00 0.00 H new ATOM 426 N SER A 31 -0.779 3.298 4.497 1.00 0.00 N ATOM 427 CA SER A 31 -0.719 2.076 5.281 1.00 0.00 C ATOM 428 C SER A 31 -0.545 0.870 4.357 1.00 0.00 C ATOM 429 O SER A 31 -1.202 0.776 3.321 1.00 0.00 O ATOM 430 CB SER A 31 -1.975 1.910 6.139 1.00 0.00 C ATOM 431 OG SER A 31 -1.941 2.737 7.300 1.00 0.00 O ATOM 0 H SER A 31 -1.538 3.332 3.817 1.00 0.00 H new ATOM 0 HA SER A 31 0.139 2.140 5.950 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.855 2.155 5.545 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.074 0.867 6.439 1.00 0.00 H new ATOM 0 HG SER A 31 -2.761 2.604 7.821 1.00 0.00 H new ATOM 437 N ILE A 32 0.345 -0.024 4.764 1.00 0.00 N ATOM 438 CA ILE A 32 0.613 -1.221 3.985 1.00 0.00 C ATOM 439 C ILE A 32 0.171 -2.451 4.780 1.00 0.00 C ATOM 440 O ILE A 32 0.122 -2.417 6.008 1.00 0.00 O ATOM 441 CB ILE A 32 2.081 -1.262 3.555 1.00 0.00 C ATOM 442 CG1 ILE A 32 3.006 -1.362 4.770 1.00 0.00 C ATOM 443 CG2 ILE A 32 2.427 -0.063 2.669 1.00 0.00 C ATOM 444 CD1 ILE A 32 4.406 -1.821 4.357 1.00 0.00 C ATOM 0 H ILE A 32 0.889 0.057 5.623 1.00 0.00 H new ATOM 0 HA ILE A 32 0.034 -1.213 3.062 1.00 0.00 H new ATOM 0 HB ILE A 32 2.236 -2.160 2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 32 3.068 -0.393 5.265 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.588 -2.063 5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.476 -0.117 2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.801 -0.077 1.777 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.251 0.860 3.221 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.043 -1.884 5.239 1.00 0.00 H new ATOM 0 HD12 ILE A 32 4.343 -2.801 3.884 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.831 -1.105 3.653 1.00 0.00 H new ATOM 456 N ALA A 33 -0.140 -3.510 4.046 1.00 0.00 N ATOM 457 CA ALA A 33 -0.577 -4.749 4.666 1.00 0.00 C ATOM 458 C ALA A 33 -0.197 -5.926 3.766 1.00 0.00 C ATOM 459 O ALA A 33 -0.078 -5.771 2.552 1.00 0.00 O ATOM 460 CB ALA A 33 -2.082 -4.682 4.935 1.00 0.00 C ATOM 0 H ALA A 33 -0.098 -3.535 3.027 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.081 -4.894 5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.410 -5.612 5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.296 -3.847 5.602 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.614 -4.540 3.994 1.00 0.00 H new ATOM 466 N GLY A 34 -0.018 -7.078 4.397 1.00 0.00 N ATOM 467 CA GLY A 34 0.346 -8.281 3.669 1.00 0.00 C ATOM 468 C GLY A 34 1.850 -8.546 3.764 1.00 0.00 C ATOM 469 O GLY A 34 2.484 -8.196 4.758 1.00 0.00 O ATOM 0 H GLY A 34 -0.118 -7.203 5.404 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.203 -9.133 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.057 -8.179 2.623 1.00 0.00 H new ATOM 473 N GLY A 35 2.378 -9.160 2.715 1.00 0.00 N ATOM 474 CA GLY A 35 3.795 -9.476 2.668 1.00 0.00 C ATOM 475 C GLY A 35 4.030 -10.976 2.857 1.00 0.00 C ATOM 476 O GLY A 35 3.338 -11.622 3.643 1.00 0.00 O ATOM 0 H GLY A 35 1.849 -9.447 1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.211 -9.157 1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.321 -8.921 3.445 1.00 0.00 H new ATOM 480 N LYS A 36 5.007 -11.487 2.123 1.00 0.00 N ATOM 481 CA LYS A 36 5.342 -12.899 2.200 1.00 0.00 C ATOM 482 C LYS A 36 5.463 -13.310 3.668 1.00 0.00 C ATOM 483 O LYS A 36 6.041 -12.583 4.475 1.00 0.00 O ATOM 484 CB LYS A 36 6.592 -13.199 1.371 1.00 0.00 C ATOM 485 CG LYS A 36 7.170 -14.570 1.728 1.00 0.00 C ATOM 486 CD LYS A 36 7.465 -15.386 0.467 1.00 0.00 C ATOM 487 CE LYS A 36 8.532 -14.704 -0.390 1.00 0.00 C ATOM 488 NZ LYS A 36 9.027 -15.628 -1.434 1.00 0.00 N ATOM 0 H LYS A 36 5.578 -10.948 1.472 1.00 0.00 H new ATOM 0 HA LYS A 36 4.547 -13.504 1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 36 6.345 -13.170 0.310 1.00 0.00 H new ATOM 0 HB3 LYS A 36 7.342 -12.428 1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 36 8.085 -14.443 2.306 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.466 -15.112 2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.801 -16.385 0.746 1.00 0.00 H new ATOM 0 HD3 LYS A 36 6.551 -15.508 -0.114 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.117 -13.810 -0.855 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.361 -14.380 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.751 -15.149 -2.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.442 -16.469 -0.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.237 -15.916 -2.045 1.00 0.00 H new ATOM 502 N GLY A 37 4.909 -14.475 3.971 1.00 0.00 N ATOM 503 CA GLY A 37 4.948 -14.992 5.328 1.00 0.00 C ATOM 504 C GLY A 37 3.707 -14.564 6.114 1.00 0.00 C ATOM 505 O GLY A 37 3.059 -15.389 6.756 1.00 0.00 O ATOM 0 H GLY A 37 4.431 -15.076 3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 37 5.011 -16.080 5.305 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.845 -14.632 5.833 1.00 0.00 H new ATOM 509 N SER A 38 3.413 -13.274 6.037 1.00 0.00 N ATOM 510 CA SER A 38 2.262 -12.726 6.733 1.00 0.00 C ATOM 511 C SER A 38 0.978 -13.074 5.976 1.00 0.00 C ATOM 512 O SER A 38 1.031 -13.620 4.875 1.00 0.00 O ATOM 513 CB SER A 38 2.387 -11.210 6.897 1.00 0.00 C ATOM 514 OG SER A 38 2.435 -10.540 5.640 1.00 0.00 O ATOM 0 H SER A 38 3.953 -12.593 5.503 1.00 0.00 H new ATOM 0 HA SER A 38 2.221 -13.169 7.728 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.542 -10.837 7.475 1.00 0.00 H new ATOM 0 HB3 SER A 38 3.288 -10.980 7.465 1.00 0.00 H new ATOM 0 HG SER A 38 2.630 -11.188 4.931 1.00 0.00 H new ATOM 520 N THR A 39 -0.145 -12.743 6.596 1.00 0.00 N ATOM 521 CA THR A 39 -1.439 -13.013 5.995 1.00 0.00 C ATOM 522 C THR A 39 -1.661 -12.112 4.779 1.00 0.00 C ATOM 523 O THR A 39 -1.222 -10.963 4.765 1.00 0.00 O ATOM 524 CB THR A 39 -2.508 -12.848 7.077 1.00 0.00 C ATOM 525 OG1 THR A 39 -2.362 -14.009 7.890 1.00 0.00 O ATOM 526 CG2 THR A 39 -3.928 -12.959 6.520 1.00 0.00 C ATOM 0 H THR A 39 -0.185 -12.290 7.509 1.00 0.00 H new ATOM 0 HA THR A 39 -1.494 -14.034 5.618 1.00 0.00 H new ATOM 0 HB THR A 39 -2.384 -11.881 7.564 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.017 -13.983 8.619 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.647 -12.835 7.330 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.087 -12.183 5.771 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.064 -13.939 6.062 1.00 0.00 H new ATOM 534 N PRO A 40 -2.362 -12.681 3.761 1.00 0.00 N ATOM 535 CA PRO A 40 -2.648 -11.941 2.544 1.00 0.00 C ATOM 536 C PRO A 40 -3.754 -10.911 2.776 1.00 0.00 C ATOM 537 O PRO A 40 -4.711 -11.174 3.503 1.00 0.00 O ATOM 538 CB PRO A 40 -3.026 -12.999 1.520 1.00 0.00 C ATOM 539 CG PRO A 40 -3.388 -14.241 2.319 1.00 0.00 C ATOM 540 CD PRO A 40 -2.898 -14.039 3.743 1.00 0.00 C ATOM 0 HA PRO A 40 -1.796 -11.357 2.197 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.866 -12.669 0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.197 -13.199 0.841 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -4.466 -14.403 2.306 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -2.928 -15.126 1.879 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -3.710 -14.154 4.461 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.134 -14.770 4.006 1.00 0.00 H new ATOM 548 N TYR A 41 -3.588 -9.758 2.144 1.00 0.00 N ATOM 549 CA TYR A 41 -4.561 -8.687 2.271 1.00 0.00 C ATOM 550 C TYR A 41 -5.748 -8.910 1.333 1.00 0.00 C ATOM 551 O TYR A 41 -6.851 -8.433 1.597 1.00 0.00 O ATOM 552 CB TYR A 41 -3.834 -7.405 1.859 1.00 0.00 C ATOM 553 CG TYR A 41 -4.749 -6.186 1.727 1.00 0.00 C ATOM 554 CD1 TYR A 41 -4.999 -5.388 2.825 1.00 0.00 C ATOM 555 CD2 TYR A 41 -5.324 -5.884 0.509 1.00 0.00 C ATOM 556 CE1 TYR A 41 -5.860 -4.241 2.700 1.00 0.00 C ATOM 557 CE2 TYR A 41 -6.185 -4.737 0.384 1.00 0.00 C ATOM 558 CZ TYR A 41 -6.410 -3.972 1.485 1.00 0.00 C ATOM 559 OH TYR A 41 -7.224 -2.888 1.367 1.00 0.00 O ATOM 0 H TYR A 41 -2.793 -9.542 1.542 1.00 0.00 H new ATOM 0 HA TYR A 41 -4.948 -8.639 3.289 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -3.059 -7.187 2.594 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -3.332 -7.574 0.907 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.549 -5.624 3.778 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -5.128 -6.508 -0.350 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -6.065 -3.609 3.551 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -6.642 -4.490 -0.563 1.00 0.00 H new ATOM 0 HH TYR A 41 -6.680 -2.081 1.257 1.00 0.00 H new ATOM 569 N LYS A 42 -5.483 -9.634 0.256 1.00 0.00 N ATOM 570 CA LYS A 42 -6.516 -9.926 -0.723 1.00 0.00 C ATOM 571 C LYS A 42 -6.714 -11.440 -0.813 1.00 0.00 C ATOM 572 O LYS A 42 -6.182 -12.189 0.005 1.00 0.00 O ATOM 573 CB LYS A 42 -6.183 -9.269 -2.065 1.00 0.00 C ATOM 574 CG LYS A 42 -6.844 -7.893 -2.180 1.00 0.00 C ATOM 575 CD LYS A 42 -7.677 -7.791 -3.459 1.00 0.00 C ATOM 576 CE LYS A 42 -7.837 -6.333 -3.894 1.00 0.00 C ATOM 577 NZ LYS A 42 -9.172 -6.115 -4.495 1.00 0.00 N ATOM 0 H LYS A 42 -4.567 -10.027 0.040 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.468 -9.497 -0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -5.102 -9.167 -2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.521 -9.908 -2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -7.480 -7.717 -1.312 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.079 -7.117 -2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.199 -8.361 -4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -8.659 -8.235 -3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.706 -5.675 -3.035 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.061 -6.075 -4.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -9.264 -5.120 -4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -9.283 -6.730 -5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.908 -6.342 -3.796 1.00 0.00 H new ATOM 591 N GLY A 43 -7.481 -11.846 -1.814 1.00 0.00 N ATOM 592 CA GLY A 43 -7.757 -13.258 -2.021 1.00 0.00 C ATOM 593 C GLY A 43 -6.466 -14.035 -2.284 1.00 0.00 C ATOM 594 O GLY A 43 -5.951 -14.032 -3.401 1.00 0.00 O ATOM 0 H GLY A 43 -7.920 -11.222 -2.491 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.260 -13.667 -1.144 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.437 -13.380 -2.864 1.00 0.00 H new ATOM 598 N ASP A 44 -5.980 -14.684 -1.236 1.00 0.00 N ATOM 599 CA ASP A 44 -4.758 -15.465 -1.340 1.00 0.00 C ATOM 600 C ASP A 44 -3.712 -14.666 -2.119 1.00 0.00 C ATOM 601 O ASP A 44 -3.019 -15.213 -2.975 1.00 0.00 O ATOM 602 CB ASP A 44 -5.005 -16.777 -2.088 1.00 0.00 C ATOM 603 CG ASP A 44 -4.291 -17.998 -1.504 1.00 0.00 C ATOM 604 OD1 ASP A 44 -4.257 -18.094 -0.258 1.00 0.00 O ATOM 605 OD2 ASP A 44 -3.796 -18.807 -2.317 1.00 0.00 O ATOM 0 H ASP A 44 -6.410 -14.685 -0.311 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.412 -15.685 -0.330 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -6.077 -16.974 -2.102 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -4.691 -16.652 -3.124 1.00 0.00 H new ATOM 610 N ASP A 45 -3.631 -13.384 -1.795 1.00 0.00 N ATOM 611 CA ASP A 45 -2.681 -12.504 -2.454 1.00 0.00 C ATOM 612 C ASP A 45 -1.630 -12.045 -1.441 1.00 0.00 C ATOM 613 O ASP A 45 -1.825 -11.048 -0.748 1.00 0.00 O ATOM 614 CB ASP A 45 -3.376 -11.260 -3.010 1.00 0.00 C ATOM 615 CG ASP A 45 -4.159 -11.482 -4.306 1.00 0.00 C ATOM 616 OD1 ASP A 45 -4.048 -12.601 -4.852 1.00 0.00 O ATOM 617 OD2 ASP A 45 -4.851 -10.527 -4.721 1.00 0.00 O ATOM 0 H ASP A 45 -4.208 -12.933 -1.085 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.222 -13.057 -3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.058 -10.874 -2.252 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.625 -10.490 -3.184 1.00 0.00 H new ATOM 622 N GLU A 46 -0.539 -12.795 -1.388 1.00 0.00 N ATOM 623 CA GLU A 46 0.543 -12.477 -0.471 1.00 0.00 C ATOM 624 C GLU A 46 1.373 -11.311 -1.012 1.00 0.00 C ATOM 625 O GLU A 46 2.580 -11.441 -1.208 1.00 0.00 O ATOM 626 CB GLU A 46 1.422 -13.703 -0.215 1.00 0.00 C ATOM 627 CG GLU A 46 0.589 -14.877 0.303 1.00 0.00 C ATOM 628 CD GLU A 46 1.354 -16.195 0.167 1.00 0.00 C ATOM 629 OE1 GLU A 46 2.149 -16.487 1.086 1.00 0.00 O ATOM 630 OE2 GLU A 46 1.128 -16.880 -0.854 1.00 0.00 O ATOM 0 H GLU A 46 -0.381 -13.621 -1.965 1.00 0.00 H new ATOM 0 HA GLU A 46 0.108 -12.176 0.482 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.928 -13.990 -1.136 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.197 -13.454 0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 46 0.329 -14.710 1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -0.347 -14.937 -0.253 1.00 0.00 H new ATOM 637 N GLY A 47 0.692 -10.197 -1.239 1.00 0.00 N ATOM 638 CA GLY A 47 1.350 -9.009 -1.754 1.00 0.00 C ATOM 639 C GLY A 47 1.159 -7.822 -0.807 1.00 0.00 C ATOM 640 O GLY A 47 0.364 -7.892 0.129 1.00 0.00 O ATOM 0 H GLY A 47 -0.309 -10.093 -1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.414 -9.206 -1.885 1.00 0.00 H new ATOM 0 HA3 GLY A 47 0.948 -8.763 -2.737 1.00 0.00 H new ATOM 644 N ILE A 48 1.902 -6.760 -1.083 1.00 0.00 N ATOM 645 CA ILE A 48 1.824 -5.560 -0.268 1.00 0.00 C ATOM 646 C ILE A 48 0.771 -4.618 -0.853 1.00 0.00 C ATOM 647 O ILE A 48 0.999 -3.992 -1.887 1.00 0.00 O ATOM 648 CB ILE A 48 3.207 -4.922 -0.122 1.00 0.00 C ATOM 649 CG1 ILE A 48 4.164 -5.852 0.626 1.00 0.00 C ATOM 650 CG2 ILE A 48 3.108 -3.547 0.542 1.00 0.00 C ATOM 651 CD1 ILE A 48 3.645 -6.159 2.032 1.00 0.00 C ATOM 0 H ILE A 48 2.561 -6.706 -1.860 1.00 0.00 H new ATOM 0 HA ILE A 48 1.503 -5.807 0.744 1.00 0.00 H new ATOM 0 HB ILE A 48 3.620 -4.770 -1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.284 -6.781 0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 48 5.149 -5.390 0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.104 -3.115 0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 48 2.484 -2.893 -0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.665 -3.652 1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.344 -6.822 2.541 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.549 -5.231 2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.671 -6.643 1.963 1.00 0.00 H new ATOM 663 N PHE A 49 -0.361 -4.548 -0.167 1.00 0.00 N ATOM 664 CA PHE A 49 -1.450 -3.692 -0.607 1.00 0.00 C ATOM 665 C PHE A 49 -1.672 -2.539 0.374 1.00 0.00 C ATOM 666 O PHE A 49 -1.340 -2.650 1.553 1.00 0.00 O ATOM 667 CB PHE A 49 -2.710 -4.559 -0.649 1.00 0.00 C ATOM 668 CG PHE A 49 -2.731 -5.571 -1.797 1.00 0.00 C ATOM 669 CD1 PHE A 49 -1.755 -6.512 -1.892 1.00 0.00 C ATOM 670 CD2 PHE A 49 -3.727 -5.528 -2.722 1.00 0.00 C ATOM 671 CE1 PHE A 49 -1.774 -7.451 -2.957 1.00 0.00 C ATOM 672 CE2 PHE A 49 -3.747 -6.466 -3.788 1.00 0.00 C ATOM 673 CZ PHE A 49 -2.770 -7.408 -3.883 1.00 0.00 C ATOM 0 H PHE A 49 -0.547 -5.070 0.689 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.217 -3.264 -1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.802 -5.095 0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.582 -3.911 -0.734 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.964 -6.546 -1.157 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.503 -4.780 -2.646 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -0.998 -8.199 -3.032 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.538 -6.432 -4.523 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.785 -8.122 -4.693 1.00 0.00 H new ATOM 683 N ILE A 50 -2.231 -1.458 -0.150 1.00 0.00 N ATOM 684 CA ILE A 50 -2.501 -0.286 0.665 1.00 0.00 C ATOM 685 C ILE A 50 -3.655 -0.590 1.622 1.00 0.00 C ATOM 686 O ILE A 50 -4.726 -1.016 1.193 1.00 0.00 O ATOM 687 CB ILE A 50 -2.742 0.938 -0.221 1.00 0.00 C ATOM 688 CG1 ILE A 50 -1.549 1.191 -1.144 1.00 0.00 C ATOM 689 CG2 ILE A 50 -3.084 2.167 0.624 1.00 0.00 C ATOM 690 CD1 ILE A 50 -0.265 1.394 -0.338 1.00 0.00 C ATOM 0 H ILE A 50 -2.504 -1.369 -1.129 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.634 -0.041 1.279 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.603 0.735 -0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.426 0.348 -1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.740 2.071 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.251 3.023 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.987 1.971 1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.259 2.384 1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.568 1.572 -1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.383 2.252 0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.064 0.503 0.256 1.00 0.00 H new ATOM 702 N SER A 51 -3.397 -0.358 2.901 1.00 0.00 N ATOM 703 CA SER A 51 -4.401 -0.602 3.923 1.00 0.00 C ATOM 704 C SER A 51 -5.153 0.693 4.237 1.00 0.00 C ATOM 705 O SER A 51 -6.290 0.657 4.705 1.00 0.00 O ATOM 706 CB SER A 51 -3.767 -1.170 5.194 1.00 0.00 C ATOM 707 OG SER A 51 -4.275 -0.544 6.369 1.00 0.00 O ATOM 0 H SER A 51 -2.508 -0.004 3.253 1.00 0.00 H new ATOM 0 HA SER A 51 -5.106 -1.340 3.541 1.00 0.00 H new ATOM 0 HB2 SER A 51 -3.954 -2.243 5.245 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.686 -1.037 5.151 1.00 0.00 H new ATOM 0 HG SER A 51 -3.847 -0.935 7.159 1.00 0.00 H new ATOM 713 N ARG A 52 -4.487 1.806 3.968 1.00 0.00 N ATOM 714 CA ARG A 52 -5.078 3.110 4.217 1.00 0.00 C ATOM 715 C ARG A 52 -4.300 4.196 3.470 1.00 0.00 C ATOM 716 O ARG A 52 -3.124 4.019 3.159 1.00 0.00 O ATOM 717 CB ARG A 52 -5.087 3.435 5.712 1.00 0.00 C ATOM 718 CG ARG A 52 -6.298 4.295 6.079 1.00 0.00 C ATOM 719 CD ARG A 52 -6.085 4.997 7.421 1.00 0.00 C ATOM 720 NE ARG A 52 -6.730 4.223 8.505 1.00 0.00 N ATOM 721 CZ ARG A 52 -6.624 4.521 9.807 1.00 0.00 C ATOM 722 NH1 ARG A 52 -5.898 5.578 10.196 1.00 0.00 N ATOM 723 NH2 ARG A 52 -7.244 3.762 10.721 1.00 0.00 N ATOM 0 H ARG A 52 -3.544 1.832 3.580 1.00 0.00 H new ATOM 0 HA ARG A 52 -6.107 3.082 3.857 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.105 2.510 6.289 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.170 3.959 5.979 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.471 5.037 5.300 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.190 3.671 6.129 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.019 5.100 7.622 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.501 6.004 7.384 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.291 3.412 8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -5.426 6.156 9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -5.818 5.805 11.187 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -7.797 2.957 10.426 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -7.163 3.989 11.712 1.00 0.00 H new ATOM 737 N VAL A 53 -4.989 5.297 3.206 1.00 0.00 N ATOM 738 CA VAL A 53 -4.378 6.411 2.502 1.00 0.00 C ATOM 739 C VAL A 53 -4.710 7.714 3.232 1.00 0.00 C ATOM 740 O VAL A 53 -5.828 8.218 3.133 1.00 0.00 O ATOM 741 CB VAL A 53 -4.825 6.415 1.039 1.00 0.00 C ATOM 742 CG1 VAL A 53 -4.702 7.814 0.432 1.00 0.00 C ATOM 743 CG2 VAL A 53 -4.035 5.391 0.221 1.00 0.00 C ATOM 0 H VAL A 53 -5.964 5.441 3.467 1.00 0.00 H new ATOM 0 HA VAL A 53 -3.293 6.309 2.496 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.876 6.128 1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.026 7.789 -0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.329 8.509 0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.664 8.142 0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -4.373 5.415 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.973 5.634 0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.196 4.395 0.632 1.00 0.00 H new ATOM 753 N SER A 54 -3.719 8.222 3.950 1.00 0.00 N ATOM 754 CA SER A 54 -3.892 9.457 4.697 1.00 0.00 C ATOM 755 C SER A 54 -4.565 10.511 3.816 1.00 0.00 C ATOM 756 O SER A 54 -3.949 11.036 2.889 1.00 0.00 O ATOM 757 CB SER A 54 -2.552 9.978 5.219 1.00 0.00 C ATOM 758 OG SER A 54 -1.934 9.058 6.115 1.00 0.00 O ATOM 0 H SER A 54 -2.793 7.801 4.030 1.00 0.00 H new ATOM 0 HA SER A 54 -4.530 9.250 5.557 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.885 10.169 4.378 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.706 10.930 5.726 1.00 0.00 H new ATOM 0 HG SER A 54 -1.080 9.426 6.425 1.00 0.00 H new ATOM 764 N GLU A 55 -5.820 10.791 4.136 1.00 0.00 N ATOM 765 CA GLU A 55 -6.583 11.773 3.385 1.00 0.00 C ATOM 766 C GLU A 55 -5.780 13.067 3.236 1.00 0.00 C ATOM 767 O GLU A 55 -5.572 13.548 2.123 1.00 0.00 O ATOM 768 CB GLU A 55 -7.936 12.040 4.047 1.00 0.00 C ATOM 769 CG GLU A 55 -9.087 11.647 3.120 1.00 0.00 C ATOM 770 CD GLU A 55 -10.408 12.254 3.598 1.00 0.00 C ATOM 771 OE1 GLU A 55 -11.051 11.611 4.454 1.00 0.00 O ATOM 772 OE2 GLU A 55 -10.744 13.349 3.096 1.00 0.00 O ATOM 0 H GLU A 55 -6.328 10.355 4.906 1.00 0.00 H new ATOM 0 HA GLU A 55 -6.776 11.371 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.006 11.478 4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.017 13.096 4.305 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -8.873 11.985 2.106 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.174 10.561 3.083 1.00 0.00 H new ATOM 779 N GLU A 56 -5.352 13.595 4.374 1.00 0.00 N ATOM 780 CA GLU A 56 -4.577 14.824 4.384 1.00 0.00 C ATOM 781 C GLU A 56 -3.085 14.509 4.502 1.00 0.00 C ATOM 782 O GLU A 56 -2.401 15.044 5.373 1.00 0.00 O ATOM 783 CB GLU A 56 -5.033 15.750 5.513 1.00 0.00 C ATOM 784 CG GLU A 56 -5.319 17.157 4.986 1.00 0.00 C ATOM 785 CD GLU A 56 -5.813 18.073 6.108 1.00 0.00 C ATOM 786 OE1 GLU A 56 -7.036 18.048 6.365 1.00 0.00 O ATOM 787 OE2 GLU A 56 -4.956 18.778 6.683 1.00 0.00 O ATOM 0 H GLU A 56 -5.527 13.194 5.295 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.745 15.345 3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -5.930 15.344 5.981 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.264 15.796 6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.415 17.574 4.543 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.068 17.108 4.196 1.00 0.00 H new ATOM 794 N GLY A 57 -2.623 13.642 3.612 1.00 0.00 N ATOM 795 CA GLY A 57 -1.224 13.250 3.606 1.00 0.00 C ATOM 796 C GLY A 57 -0.572 13.567 2.258 1.00 0.00 C ATOM 797 O GLY A 57 -1.228 14.080 1.353 1.00 0.00 O ATOM 0 H GLY A 57 -3.193 13.200 2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.693 13.771 4.402 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.141 12.183 3.813 1.00 0.00 H new ATOM 801 N PRO A 58 0.745 13.241 2.166 1.00 0.00 N ATOM 802 CA PRO A 58 1.493 13.486 0.945 1.00 0.00 C ATOM 803 C PRO A 58 1.129 12.465 -0.135 1.00 0.00 C ATOM 804 O PRO A 58 1.163 12.776 -1.325 1.00 0.00 O ATOM 805 CB PRO A 58 2.954 13.419 1.358 1.00 0.00 C ATOM 806 CG PRO A 58 2.978 12.683 2.688 1.00 0.00 C ATOM 807 CD PRO A 58 1.554 12.633 3.219 1.00 0.00 C ATOM 0 HA PRO A 58 1.264 14.453 0.498 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.548 12.893 0.610 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.378 14.418 1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 58 3.373 11.675 2.560 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.631 13.194 3.395 1.00 0.00 H new ATOM 0 HD2 PRO A 58 1.241 11.608 3.417 1.00 0.00 H new ATOM 0 HD3 PRO A 58 1.461 13.181 4.156 1.00 0.00 H new ATOM 815 N ALA A 59 0.790 11.268 0.319 1.00 0.00 N ATOM 816 CA ALA A 59 0.420 10.199 -0.594 1.00 0.00 C ATOM 817 C ALA A 59 -0.818 10.619 -1.389 1.00 0.00 C ATOM 818 O ALA A 59 -0.798 10.622 -2.619 1.00 0.00 O ATOM 819 CB ALA A 59 0.195 8.908 0.196 1.00 0.00 C ATOM 0 H ALA A 59 0.764 11.014 1.307 1.00 0.00 H new ATOM 0 HA ALA A 59 1.222 10.009 -1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -0.082 8.106 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.112 8.637 0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.605 9.060 0.921 1.00 0.00 H new ATOM 825 N ALA A 60 -1.865 10.963 -0.655 1.00 0.00 N ATOM 826 CA ALA A 60 -3.109 11.384 -1.276 1.00 0.00 C ATOM 827 C ALA A 60 -2.798 12.287 -2.471 1.00 0.00 C ATOM 828 O ALA A 60 -3.442 12.188 -3.514 1.00 0.00 O ATOM 829 CB ALA A 60 -3.991 12.078 -0.236 1.00 0.00 C ATOM 0 H ALA A 60 -1.878 10.959 0.365 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.662 10.522 -1.649 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.924 12.394 -0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.208 11.386 0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.470 12.950 0.159 1.00 0.00 H new ATOM 835 N ARG A 61 -1.809 13.148 -2.280 1.00 0.00 N ATOM 836 CA ARG A 61 -1.404 14.068 -3.329 1.00 0.00 C ATOM 837 C ARG A 61 -0.735 13.305 -4.475 1.00 0.00 C ATOM 838 O ARG A 61 -1.065 13.516 -5.641 1.00 0.00 O ATOM 839 CB ARG A 61 -0.433 15.122 -2.792 1.00 0.00 C ATOM 840 CG ARG A 61 -1.083 15.952 -1.683 1.00 0.00 C ATOM 841 CD ARG A 61 -0.521 17.375 -1.662 1.00 0.00 C ATOM 842 NE ARG A 61 -1.616 18.354 -1.839 1.00 0.00 N ATOM 843 CZ ARG A 61 -1.439 19.609 -2.275 1.00 0.00 C ATOM 844 NH1 ARG A 61 -0.209 20.045 -2.580 1.00 0.00 N ATOM 845 NH2 ARG A 61 -2.492 20.428 -2.405 1.00 0.00 N ATOM 0 H ARG A 61 -1.276 13.228 -1.414 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.300 14.569 -3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 61 0.463 14.634 -2.408 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -0.117 15.777 -3.604 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -2.162 15.986 -1.834 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -0.911 15.475 -0.718 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.007 17.558 -0.718 1.00 0.00 H new ATOM 0 HD3 ARG A 61 0.217 17.495 -2.455 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.565 18.055 -1.615 1.00 0.00 H new ATOM 0 HH11 ARG A 61 0.592 19.422 -2.480 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -0.074 21.000 -2.912 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -3.428 20.096 -2.172 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -2.357 21.383 -2.737 1.00 0.00 H new ATOM 859 N ALA A 62 0.192 12.436 -4.102 1.00 0.00 N ATOM 860 CA ALA A 62 0.910 11.641 -5.085 1.00 0.00 C ATOM 861 C ALA A 62 -0.093 10.996 -6.043 1.00 0.00 C ATOM 862 O ALA A 62 0.143 10.939 -7.249 1.00 0.00 O ATOM 863 CB ALA A 62 1.779 10.606 -4.367 1.00 0.00 C ATOM 0 H ALA A 62 0.463 12.264 -3.134 1.00 0.00 H new ATOM 0 HA ALA A 62 1.574 12.270 -5.678 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.318 10.009 -5.103 1.00 0.00 H new ATOM 0 HB2 ALA A 62 2.493 11.116 -3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 62 1.146 9.954 -3.765 1.00 0.00 H new ATOM 869 N GLY A 63 -1.192 10.525 -5.471 1.00 0.00 N ATOM 870 CA GLY A 63 -2.231 9.886 -6.260 1.00 0.00 C ATOM 871 C GLY A 63 -2.378 8.411 -5.882 1.00 0.00 C ATOM 872 O GLY A 63 -2.721 7.582 -6.724 1.00 0.00 O ATOM 0 H GLY A 63 -1.385 10.573 -4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.179 10.401 -6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.992 9.971 -7.320 1.00 0.00 H new ATOM 876 N VAL A 64 -2.109 8.128 -4.616 1.00 0.00 N ATOM 877 CA VAL A 64 -2.206 6.767 -4.117 1.00 0.00 C ATOM 878 C VAL A 64 -3.666 6.454 -3.783 1.00 0.00 C ATOM 879 O VAL A 64 -4.422 7.342 -3.393 1.00 0.00 O ATOM 880 CB VAL A 64 -1.267 6.578 -2.924 1.00 0.00 C ATOM 881 CG1 VAL A 64 -1.789 7.321 -1.692 1.00 0.00 C ATOM 882 CG2 VAL A 64 -1.057 5.094 -2.620 1.00 0.00 C ATOM 0 H VAL A 64 -1.824 8.818 -3.921 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.887 6.057 -4.880 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.300 7.005 -3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -1.103 7.170 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.863 8.386 -1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.774 6.937 -1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.386 4.989 -1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.016 4.631 -2.386 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.620 4.603 -3.489 1.00 0.00 H new ATOM 892 N ARG A 65 -4.020 5.188 -3.950 1.00 0.00 N ATOM 893 CA ARG A 65 -5.376 4.746 -3.671 1.00 0.00 C ATOM 894 C ARG A 65 -5.356 3.474 -2.822 1.00 0.00 C ATOM 895 O ARG A 65 -4.511 2.602 -3.022 1.00 0.00 O ATOM 896 CB ARG A 65 -6.144 4.475 -4.966 1.00 0.00 C ATOM 897 CG ARG A 65 -6.620 5.781 -5.605 1.00 0.00 C ATOM 898 CD ARG A 65 -5.914 6.028 -6.940 1.00 0.00 C ATOM 899 NE ARG A 65 -6.527 7.185 -7.630 1.00 0.00 N ATOM 900 CZ ARG A 65 -6.397 8.456 -7.226 1.00 0.00 C ATOM 901 NH1 ARG A 65 -5.676 8.741 -6.133 1.00 0.00 N ATOM 902 NH2 ARG A 65 -6.989 9.441 -7.914 1.00 0.00 N ATOM 0 H ARG A 65 -3.391 4.454 -4.275 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.879 5.544 -3.124 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.506 3.935 -5.665 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -7.001 3.835 -4.757 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.698 5.742 -5.762 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.426 6.613 -4.928 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -4.854 6.215 -6.771 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.985 5.140 -7.568 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.083 7.003 -8.465 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.226 7.990 -5.609 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -5.577 9.708 -5.825 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -7.539 9.224 -8.745 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -6.890 10.409 -7.607 1.00 0.00 H new ATOM 916 N VAL A 66 -6.297 3.407 -1.891 1.00 0.00 N ATOM 917 CA VAL A 66 -6.398 2.255 -1.011 1.00 0.00 C ATOM 918 C VAL A 66 -6.697 1.007 -1.843 1.00 0.00 C ATOM 919 O VAL A 66 -7.513 1.051 -2.763 1.00 0.00 O ATOM 920 CB VAL A 66 -7.445 2.516 0.074 1.00 0.00 C ATOM 921 CG1 VAL A 66 -7.776 1.232 0.836 1.00 0.00 C ATOM 922 CG2 VAL A 66 -6.982 3.617 1.030 1.00 0.00 C ATOM 0 H VAL A 66 -6.996 4.132 -1.727 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.452 2.083 -0.497 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.356 2.860 -0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.522 1.445 1.601 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.169 0.489 0.143 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.873 0.846 1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.745 3.782 1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.051 3.315 1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.820 4.539 0.472 1.00 0.00 H new ATOM 932 N GLY A 67 -6.022 -0.077 -1.491 1.00 0.00 N ATOM 933 CA GLY A 67 -6.205 -1.335 -2.193 1.00 0.00 C ATOM 934 C GLY A 67 -5.193 -1.480 -3.331 1.00 0.00 C ATOM 935 O GLY A 67 -5.279 -2.413 -4.129 1.00 0.00 O ATOM 0 H GLY A 67 -5.346 -0.110 -0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -6.094 -2.165 -1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -7.218 -1.388 -2.593 1.00 0.00 H new ATOM 939 N ASP A 68 -4.255 -0.545 -3.369 1.00 0.00 N ATOM 940 CA ASP A 68 -3.227 -0.557 -4.396 1.00 0.00 C ATOM 941 C ASP A 68 -2.170 -1.604 -4.040 1.00 0.00 C ATOM 942 O ASP A 68 -1.642 -1.606 -2.929 1.00 0.00 O ATOM 943 CB ASP A 68 -2.531 0.802 -4.495 1.00 0.00 C ATOM 944 CG ASP A 68 -2.885 1.620 -5.738 1.00 0.00 C ATOM 945 OD1 ASP A 68 -2.837 1.030 -6.839 1.00 0.00 O ATOM 946 OD2 ASP A 68 -3.195 2.818 -5.560 1.00 0.00 O ATOM 0 H ASP A 68 -4.185 0.226 -2.705 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.704 -0.788 -5.348 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.781 1.387 -3.610 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.453 0.643 -4.478 1.00 0.00 H new ATOM 951 N LYS A 69 -1.893 -2.470 -5.004 1.00 0.00 N ATOM 952 CA LYS A 69 -0.908 -3.520 -4.807 1.00 0.00 C ATOM 953 C LYS A 69 0.470 -3.007 -5.228 1.00 0.00 C ATOM 954 O LYS A 69 0.780 -2.956 -6.418 1.00 0.00 O ATOM 955 CB LYS A 69 -1.336 -4.799 -5.530 1.00 0.00 C ATOM 956 CG LYS A 69 -0.222 -5.847 -5.496 1.00 0.00 C ATOM 957 CD LYS A 69 -0.403 -6.876 -6.614 1.00 0.00 C ATOM 958 CE LYS A 69 0.367 -8.161 -6.306 1.00 0.00 C ATOM 959 NZ LYS A 69 1.771 -8.045 -6.759 1.00 0.00 N ATOM 0 H LYS A 69 -2.334 -2.466 -5.924 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.840 -3.785 -3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.234 -5.202 -5.062 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.592 -4.568 -6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.746 -5.357 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.221 -6.351 -4.530 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.462 -7.103 -6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.056 -6.457 -7.558 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.340 -8.360 -5.235 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.112 -9.006 -6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.280 -8.926 -6.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.792 -7.877 -7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.230 -7.251 -6.268 1.00 0.00 H new ATOM 973 N LEU A 70 1.261 -2.640 -4.230 1.00 0.00 N ATOM 974 CA LEU A 70 2.598 -2.133 -4.483 1.00 0.00 C ATOM 975 C LEU A 70 3.409 -3.195 -5.229 1.00 0.00 C ATOM 976 O LEU A 70 3.209 -4.391 -5.025 1.00 0.00 O ATOM 977 CB LEU A 70 3.249 -1.666 -3.180 1.00 0.00 C ATOM 978 CG LEU A 70 4.401 -0.669 -3.325 1.00 0.00 C ATOM 979 CD1 LEU A 70 4.445 0.294 -2.137 1.00 0.00 C ATOM 980 CD2 LEU A 70 5.733 -1.395 -3.524 1.00 0.00 C ATOM 0 H LEU A 70 1.001 -2.684 -3.245 1.00 0.00 H new ATOM 0 HA LEU A 70 2.557 -1.253 -5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.480 -1.213 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.618 -2.542 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 70 4.224 -0.070 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.273 0.992 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.508 0.848 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.586 -0.271 -1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.535 -0.663 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.931 -2.035 -2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.684 -2.005 -4.426 1.00 0.00 H new ATOM 992 N LEU A 71 4.308 -2.719 -6.079 1.00 0.00 N ATOM 993 CA LEU A 71 5.149 -3.612 -6.856 1.00 0.00 C ATOM 994 C LEU A 71 6.612 -3.187 -6.706 1.00 0.00 C ATOM 995 O LEU A 71 7.495 -4.031 -6.564 1.00 0.00 O ATOM 996 CB LEU A 71 4.672 -3.669 -8.309 1.00 0.00 C ATOM 997 CG LEU A 71 3.156 -3.703 -8.516 1.00 0.00 C ATOM 998 CD1 LEU A 71 2.796 -3.431 -9.977 1.00 0.00 C ATOM 999 CD2 LEU A 71 2.564 -5.022 -8.015 1.00 0.00 C ATOM 0 H LEU A 71 4.472 -1.726 -6.246 1.00 0.00 H new ATOM 0 HA LEU A 71 5.072 -4.632 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.071 -2.803 -8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.103 -4.554 -8.778 1.00 0.00 H new ATOM 0 HG LEU A 71 2.712 -2.905 -7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.713 -3.461 -10.097 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.166 -2.447 -10.266 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.252 -4.191 -10.612 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.486 -5.020 -8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.010 -5.852 -8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.774 -5.134 -6.951 1.00 0.00 H new ATOM 1011 N GLU A 72 6.821 -1.879 -6.743 1.00 0.00 N ATOM 1012 CA GLU A 72 8.161 -1.333 -6.613 1.00 0.00 C ATOM 1013 C GLU A 72 8.154 -0.131 -5.666 1.00 0.00 C ATOM 1014 O GLU A 72 7.117 0.498 -5.463 1.00 0.00 O ATOM 1015 CB GLU A 72 8.733 -0.950 -7.980 1.00 0.00 C ATOM 1016 CG GLU A 72 9.879 -1.883 -8.375 1.00 0.00 C ATOM 1017 CD GLU A 72 10.229 -1.724 -9.856 1.00 0.00 C ATOM 1018 OE1 GLU A 72 9.288 -1.812 -10.674 1.00 0.00 O ATOM 1019 OE2 GLU A 72 11.430 -1.520 -10.137 1.00 0.00 O ATOM 0 H GLU A 72 6.086 -1.182 -6.861 1.00 0.00 H new ATOM 0 HA GLU A 72 8.806 -2.102 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.946 -0.995 -8.733 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.090 0.080 -7.953 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.756 -1.666 -7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.598 -2.916 -8.173 1.00 0.00 H new ATOM 1026 N VAL A 73 9.324 0.151 -5.111 1.00 0.00 N ATOM 1027 CA VAL A 73 9.466 1.266 -4.190 1.00 0.00 C ATOM 1028 C VAL A 73 10.869 1.860 -4.327 1.00 0.00 C ATOM 1029 O VAL A 73 11.825 1.342 -3.753 1.00 0.00 O ATOM 1030 CB VAL A 73 9.146 0.812 -2.765 1.00 0.00 C ATOM 1031 CG1 VAL A 73 10.000 1.567 -1.744 1.00 0.00 C ATOM 1032 CG2 VAL A 73 7.655 0.974 -2.459 1.00 0.00 C ATOM 0 H VAL A 73 10.182 -0.373 -5.281 1.00 0.00 H new ATOM 0 HA VAL A 73 8.754 2.055 -4.433 1.00 0.00 H new ATOM 0 HB VAL A 73 9.391 -0.247 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.753 1.225 -0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 73 11.055 1.379 -1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.801 2.636 -1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 73 7.455 0.644 -1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.374 2.022 -2.563 1.00 0.00 H new ATOM 0 HG23 VAL A 73 7.073 0.371 -3.156 1.00 0.00 H new ATOM 1042 N ASN A 74 10.948 2.939 -5.092 1.00 0.00 N ATOM 1043 CA ASN A 74 12.219 3.609 -5.312 1.00 0.00 C ATOM 1044 C ASN A 74 13.051 2.800 -6.309 1.00 0.00 C ATOM 1045 O ASN A 74 14.235 3.074 -6.501 1.00 0.00 O ATOM 1046 CB ASN A 74 13.016 3.720 -4.011 1.00 0.00 C ATOM 1047 CG ASN A 74 13.444 5.165 -3.751 1.00 0.00 C ATOM 1048 OD1 ASN A 74 14.410 5.663 -4.307 1.00 0.00 O ATOM 1049 ND2 ASN A 74 12.674 5.809 -2.879 1.00 0.00 N ATOM 0 H ASN A 74 10.153 3.366 -5.567 1.00 0.00 H new ATOM 0 HA ASN A 74 12.011 4.609 -5.694 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.411 3.361 -3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 74 13.897 3.080 -4.064 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.877 6.779 -2.639 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.881 5.333 -2.450 1.00 0.00 H new ATOM 1056 N GLY A 75 12.399 1.820 -6.917 1.00 0.00 N ATOM 1057 CA GLY A 75 13.064 0.969 -7.889 1.00 0.00 C ATOM 1058 C GLY A 75 13.173 -0.468 -7.377 1.00 0.00 C ATOM 1059 O GLY A 75 13.261 -1.408 -8.166 1.00 0.00 O ATOM 0 H GLY A 75 11.417 1.596 -6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.511 0.983 -8.828 1.00 0.00 H new ATOM 0 HA3 GLY A 75 14.059 1.360 -8.099 1.00 0.00 H new ATOM 1063 N VAL A 76 13.162 -0.595 -6.058 1.00 0.00 N ATOM 1064 CA VAL A 76 13.257 -1.902 -5.431 1.00 0.00 C ATOM 1065 C VAL A 76 11.988 -2.702 -5.732 1.00 0.00 C ATOM 1066 O VAL A 76 10.880 -2.177 -5.626 1.00 0.00 O ATOM 1067 CB VAL A 76 13.524 -1.746 -3.933 1.00 0.00 C ATOM 1068 CG1 VAL A 76 12.304 -1.165 -3.216 1.00 0.00 C ATOM 1069 CG2 VAL A 76 13.944 -3.078 -3.308 1.00 0.00 C ATOM 0 H VAL A 76 13.089 0.186 -5.406 1.00 0.00 H new ATOM 0 HA VAL A 76 14.098 -2.461 -5.841 1.00 0.00 H new ATOM 0 HB VAL A 76 14.350 -1.045 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.521 -1.064 -2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.069 -0.186 -3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.451 -1.830 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 76 14.128 -2.938 -2.243 1.00 0.00 H new ATOM 0 HG22 VAL A 76 13.149 -3.811 -3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.855 -3.435 -3.789 1.00 0.00 H new ATOM 1079 N ALA A 77 12.191 -3.958 -6.101 1.00 0.00 N ATOM 1080 CA ALA A 77 11.077 -4.835 -6.417 1.00 0.00 C ATOM 1081 C ALA A 77 10.499 -5.406 -5.121 1.00 0.00 C ATOM 1082 O ALA A 77 11.213 -6.040 -4.345 1.00 0.00 O ATOM 1083 CB ALA A 77 11.545 -5.929 -7.379 1.00 0.00 C ATOM 0 H ALA A 77 13.111 -4.389 -6.188 1.00 0.00 H new ATOM 0 HA ALA A 77 10.282 -4.281 -6.916 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.709 -6.587 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.918 -5.472 -8.295 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.341 -6.508 -6.912 1.00 0.00 H new ATOM 1089 N LEU A 78 9.211 -5.162 -4.926 1.00 0.00 N ATOM 1090 CA LEU A 78 8.529 -5.644 -3.738 1.00 0.00 C ATOM 1091 C LEU A 78 7.445 -6.643 -4.147 1.00 0.00 C ATOM 1092 O LEU A 78 6.365 -6.668 -3.558 1.00 0.00 O ATOM 1093 CB LEU A 78 8.003 -4.471 -2.909 1.00 0.00 C ATOM 1094 CG LEU A 78 9.060 -3.513 -2.356 1.00 0.00 C ATOM 1095 CD1 LEU A 78 8.450 -2.557 -1.329 1.00 0.00 C ATOM 1096 CD2 LEU A 78 10.253 -4.283 -1.784 1.00 0.00 C ATOM 0 H LEU A 78 8.622 -4.636 -5.572 1.00 0.00 H new ATOM 0 HA LEU A 78 9.225 -6.176 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 78 7.309 -3.899 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 78 7.431 -4.871 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 78 9.434 -2.905 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.223 -1.887 -0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.661 -1.972 -1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 78 8.031 -3.130 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 78 10.989 -3.578 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.914 -4.932 -0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 78 10.706 -4.887 -2.570 1.00 0.00 H new ATOM 1108 N GLN A 79 7.770 -7.441 -5.153 1.00 0.00 N ATOM 1109 CA GLN A 79 6.837 -8.440 -5.648 1.00 0.00 C ATOM 1110 C GLN A 79 6.792 -9.640 -4.700 1.00 0.00 C ATOM 1111 O GLN A 79 7.718 -10.448 -4.671 1.00 0.00 O ATOM 1112 CB GLN A 79 7.204 -8.876 -7.068 1.00 0.00 C ATOM 1113 CG GLN A 79 6.047 -8.619 -8.036 1.00 0.00 C ATOM 1114 CD GLN A 79 6.300 -9.296 -9.384 1.00 0.00 C ATOM 1115 OE1 GLN A 79 6.060 -10.478 -9.570 1.00 0.00 O ATOM 1116 NE2 GLN A 79 6.798 -8.484 -10.312 1.00 0.00 N ATOM 0 H GLN A 79 8.666 -7.417 -5.639 1.00 0.00 H new ATOM 0 HA GLN A 79 5.843 -7.994 -5.685 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.089 -8.334 -7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 79 7.458 -9.936 -7.073 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.118 -8.993 -7.606 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.921 -7.546 -8.182 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.976 -7.504 -10.090 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.002 -8.841 -11.245 1.00 0.00 H new ATOM 1125 N GLY A 80 5.704 -9.718 -3.947 1.00 0.00 N ATOM 1126 CA GLY A 80 5.525 -10.805 -3.001 1.00 0.00 C ATOM 1127 C GLY A 80 6.622 -10.790 -1.934 1.00 0.00 C ATOM 1128 O GLY A 80 7.021 -11.840 -1.433 1.00 0.00 O ATOM 0 H GLY A 80 4.938 -9.045 -3.974 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.548 -10.720 -2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.540 -11.758 -3.530 1.00 0.00 H new ATOM 1132 N ALA A 81 7.078 -9.586 -1.618 1.00 0.00 N ATOM 1133 CA ALA A 81 8.121 -9.420 -0.620 1.00 0.00 C ATOM 1134 C ALA A 81 7.490 -9.406 0.774 1.00 0.00 C ATOM 1135 O ALA A 81 6.303 -9.117 0.919 1.00 0.00 O ATOM 1136 CB ALA A 81 8.911 -8.143 -0.914 1.00 0.00 C ATOM 0 H ALA A 81 6.744 -8.717 -2.035 1.00 0.00 H new ATOM 0 HA ALA A 81 8.822 -10.254 -0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 81 9.693 -8.019 -0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.363 -8.215 -1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 81 8.240 -7.285 -0.883 1.00 0.00 H new ATOM 1142 N GLU A 82 8.311 -9.723 1.764 1.00 0.00 N ATOM 1143 CA GLU A 82 7.848 -9.751 3.141 1.00 0.00 C ATOM 1144 C GLU A 82 7.571 -8.330 3.637 1.00 0.00 C ATOM 1145 O GLU A 82 7.948 -7.357 2.985 1.00 0.00 O ATOM 1146 CB GLU A 82 8.858 -10.459 4.045 1.00 0.00 C ATOM 1147 CG GLU A 82 9.041 -11.919 3.625 1.00 0.00 C ATOM 1148 CD GLU A 82 10.066 -12.623 4.517 1.00 0.00 C ATOM 1149 OE1 GLU A 82 9.876 -12.568 5.751 1.00 0.00 O ATOM 1150 OE2 GLU A 82 11.016 -13.199 3.944 1.00 0.00 O ATOM 0 H GLU A 82 9.295 -9.963 1.640 1.00 0.00 H new ATOM 0 HA GLU A 82 6.917 -10.317 3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 82 9.816 -9.941 4.001 1.00 0.00 H new ATOM 0 HB3 GLU A 82 8.519 -10.414 5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 82 8.085 -12.440 3.682 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.367 -11.964 2.586 1.00 0.00 H new ATOM 1157 N HIS A 83 6.914 -8.255 4.785 1.00 0.00 N ATOM 1158 CA HIS A 83 6.582 -6.970 5.375 1.00 0.00 C ATOM 1159 C HIS A 83 7.853 -6.132 5.528 1.00 0.00 C ATOM 1160 O HIS A 83 7.955 -5.044 4.963 1.00 0.00 O ATOM 1161 CB HIS A 83 5.832 -7.156 6.696 1.00 0.00 C ATOM 1162 CG HIS A 83 4.905 -6.015 7.041 1.00 0.00 C ATOM 1163 ND1 HIS A 83 3.588 -5.964 6.618 1.00 0.00 N ATOM 1164 CD2 HIS A 83 5.118 -4.884 7.774 1.00 0.00 C ATOM 1165 CE1 HIS A 83 3.043 -4.849 7.080 1.00 0.00 C ATOM 1166 NE2 HIS A 83 3.993 -4.181 7.796 1.00 0.00 N ATOM 0 H HIS A 83 6.603 -9.064 5.322 1.00 0.00 H new ATOM 0 HA HIS A 83 5.907 -6.426 4.714 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.254 -8.079 6.647 1.00 0.00 H new ATOM 0 HB3 HIS A 83 6.558 -7.277 7.500 1.00 0.00 H new ATOM 0 HD1 HIS A 83 3.117 -6.666 6.047 1.00 0.00 H new ATOM 0 HD2 HIS A 83 6.045 -4.608 8.255 1.00 0.00 H new ATOM 0 HE1 HIS A 83 2.025 -4.525 6.918 1.00 0.00 H new ATOM 1174 N HIS A 84 8.790 -6.670 6.294 1.00 0.00 N ATOM 1175 CA HIS A 84 10.050 -5.986 6.529 1.00 0.00 C ATOM 1176 C HIS A 84 10.602 -5.459 5.202 1.00 0.00 C ATOM 1177 O HIS A 84 10.912 -4.275 5.081 1.00 0.00 O ATOM 1178 CB HIS A 84 11.036 -6.898 7.261 1.00 0.00 C ATOM 1179 CG HIS A 84 11.689 -7.932 6.376 1.00 0.00 C ATOM 1180 ND1 HIS A 84 12.946 -7.759 5.824 1.00 0.00 N ATOM 1181 CD2 HIS A 84 11.248 -9.152 5.956 1.00 0.00 C ATOM 1182 CE1 HIS A 84 13.238 -8.833 5.104 1.00 0.00 C ATOM 1183 NE2 HIS A 84 12.184 -9.695 5.186 1.00 0.00 N ATOM 0 H HIS A 84 8.702 -7.573 6.760 1.00 0.00 H new ATOM 0 HA HIS A 84 9.886 -5.128 7.182 1.00 0.00 H new ATOM 0 HB2 HIS A 84 11.812 -6.284 7.719 1.00 0.00 H new ATOM 0 HB3 HIS A 84 10.513 -7.406 8.071 1.00 0.00 H new ATOM 0 HD2 HIS A 84 10.298 -9.601 6.207 1.00 0.00 H new ATOM 0 HE1 HIS A 84 14.150 -8.997 4.550 1.00 0.00 H new ATOM 0 HE2 HIS A 84 12.125 -10.606 4.731 1.00 0.00 H new ATOM 1191 N GLU A 85 10.708 -6.365 4.241 1.00 0.00 N ATOM 1192 CA GLU A 85 11.218 -6.007 2.929 1.00 0.00 C ATOM 1193 C GLU A 85 10.586 -4.698 2.453 1.00 0.00 C ATOM 1194 O GLU A 85 11.283 -3.808 1.969 1.00 0.00 O ATOM 1195 CB GLU A 85 10.974 -7.132 1.920 1.00 0.00 C ATOM 1196 CG GLU A 85 11.853 -8.346 2.230 1.00 0.00 C ATOM 1197 CD GLU A 85 12.508 -8.887 0.958 1.00 0.00 C ATOM 1198 OE1 GLU A 85 13.386 -8.175 0.424 1.00 0.00 O ATOM 1199 OE2 GLU A 85 12.115 -10.001 0.547 1.00 0.00 O ATOM 0 H GLU A 85 10.449 -7.346 4.345 1.00 0.00 H new ATOM 0 HA GLU A 85 12.295 -5.861 3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 85 9.924 -7.424 1.942 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.185 -6.774 0.912 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.623 -8.068 2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.250 -9.127 2.694 1.00 0.00 H new ATOM 1206 N ALA A 86 9.272 -4.622 2.607 1.00 0.00 N ATOM 1207 CA ALA A 86 8.538 -3.436 2.199 1.00 0.00 C ATOM 1208 C ALA A 86 8.982 -2.247 3.054 1.00 0.00 C ATOM 1209 O ALA A 86 9.513 -1.267 2.534 1.00 0.00 O ATOM 1210 CB ALA A 86 7.035 -3.703 2.308 1.00 0.00 C ATOM 0 H ALA A 86 8.697 -5.362 3.009 1.00 0.00 H new ATOM 0 HA ALA A 86 8.752 -3.192 1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.484 -2.813 2.002 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.766 -4.537 1.660 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.783 -3.949 3.340 1.00 0.00 H new ATOM 1216 N VAL A 87 8.748 -2.373 4.352 1.00 0.00 N ATOM 1217 CA VAL A 87 9.117 -1.321 5.285 1.00 0.00 C ATOM 1218 C VAL A 87 10.505 -0.788 4.922 1.00 0.00 C ATOM 1219 O VAL A 87 10.660 0.394 4.620 1.00 0.00 O ATOM 1220 CB VAL A 87 9.034 -1.842 6.721 1.00 0.00 C ATOM 1221 CG1 VAL A 87 9.692 -0.865 7.697 1.00 0.00 C ATOM 1222 CG2 VAL A 87 7.583 -2.122 7.119 1.00 0.00 C ATOM 0 H VAL A 87 8.307 -3.187 4.780 1.00 0.00 H new ATOM 0 HA VAL A 87 8.419 -0.487 5.215 1.00 0.00 H new ATOM 0 HB VAL A 87 9.582 -2.783 6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.619 -1.259 8.711 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.741 -0.737 7.432 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.185 0.098 7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.552 -2.491 8.144 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.002 -1.203 7.047 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.160 -2.872 6.450 1.00 0.00 H new ATOM 1232 N GLU A 88 11.478 -1.686 4.963 1.00 0.00 N ATOM 1233 CA GLU A 88 12.848 -1.321 4.642 1.00 0.00 C ATOM 1234 C GLU A 88 12.881 -0.416 3.409 1.00 0.00 C ATOM 1235 O GLU A 88 13.513 0.639 3.426 1.00 0.00 O ATOM 1236 CB GLU A 88 13.712 -2.566 4.432 1.00 0.00 C ATOM 1237 CG GLU A 88 15.013 -2.471 5.231 1.00 0.00 C ATOM 1238 CD GLU A 88 16.088 -1.720 4.443 1.00 0.00 C ATOM 1239 OE1 GLU A 88 15.724 -0.701 3.817 1.00 0.00 O ATOM 1240 OE2 GLU A 88 17.249 -2.181 4.486 1.00 0.00 O ATOM 0 H GLU A 88 11.345 -2.666 5.214 1.00 0.00 H new ATOM 0 HA GLU A 88 13.264 -0.769 5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 88 13.158 -3.454 4.737 1.00 0.00 H new ATOM 0 HB3 GLU A 88 13.939 -2.681 3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.827 -1.961 6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.368 -3.472 5.474 1.00 0.00 H new ATOM 1247 N ALA A 89 12.191 -0.861 2.369 1.00 0.00 N ATOM 1248 CA ALA A 89 12.134 -0.104 1.130 1.00 0.00 C ATOM 1249 C ALA A 89 11.413 1.222 1.380 1.00 0.00 C ATOM 1250 O ALA A 89 11.796 2.254 0.831 1.00 0.00 O ATOM 1251 CB ALA A 89 11.450 -0.945 0.049 1.00 0.00 C ATOM 0 H ALA A 89 11.667 -1.736 2.359 1.00 0.00 H new ATOM 0 HA ALA A 89 13.138 0.129 0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 89 11.407 -0.377 -0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 89 12.017 -1.862 -0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.438 -1.195 0.368 1.00 0.00 H new ATOM 1257 N LEU A 90 10.382 1.151 2.209 1.00 0.00 N ATOM 1258 CA LEU A 90 9.605 2.333 2.539 1.00 0.00 C ATOM 1259 C LEU A 90 10.489 3.325 3.297 1.00 0.00 C ATOM 1260 O LEU A 90 10.706 4.446 2.838 1.00 0.00 O ATOM 1261 CB LEU A 90 8.331 1.944 3.293 1.00 0.00 C ATOM 1262 CG LEU A 90 7.287 1.167 2.489 1.00 0.00 C ATOM 1263 CD1 LEU A 90 6.453 0.265 3.401 1.00 0.00 C ATOM 1264 CD2 LEU A 90 6.414 2.114 1.664 1.00 0.00 C ATOM 0 H LEU A 90 10.067 0.293 2.662 1.00 0.00 H new ATOM 0 HA LEU A 90 9.270 2.834 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.613 1.345 4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.865 2.853 3.673 1.00 0.00 H new ATOM 0 HG LEU A 90 7.810 0.518 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.718 -0.276 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.107 -0.447 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.939 0.875 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.680 1.536 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.898 2.806 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.041 2.676 0.971 1.00 0.00 H new ATOM 1276 N ARG A 91 10.976 2.877 4.445 1.00 0.00 N ATOM 1277 CA ARG A 91 11.832 3.712 5.272 1.00 0.00 C ATOM 1278 C ARG A 91 13.063 4.157 4.480 1.00 0.00 C ATOM 1279 O ARG A 91 13.646 5.201 4.767 1.00 0.00 O ATOM 1280 CB ARG A 91 12.285 2.963 6.527 1.00 0.00 C ATOM 1281 CG ARG A 91 13.632 2.275 6.299 1.00 0.00 C ATOM 1282 CD ARG A 91 13.967 1.329 7.454 1.00 0.00 C ATOM 1283 NE ARG A 91 15.418 1.039 7.466 1.00 0.00 N ATOM 1284 CZ ARG A 91 16.086 0.591 8.538 1.00 0.00 C ATOM 1285 NH1 ARG A 91 15.437 0.379 9.691 1.00 0.00 N ATOM 1286 NH2 ARG A 91 17.402 0.354 8.456 1.00 0.00 N ATOM 0 H ARG A 91 10.794 1.947 4.822 1.00 0.00 H new ATOM 0 HA ARG A 91 11.254 4.585 5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 91 12.365 3.660 7.361 1.00 0.00 H new ATOM 0 HB3 ARG A 91 11.536 2.221 6.802 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.606 1.717 5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 91 14.416 3.026 6.200 1.00 0.00 H new ATOM 0 HD2 ARG A 91 13.670 1.779 8.401 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.403 0.402 7.351 1.00 0.00 H new ATOM 0 HE ARG A 91 15.943 1.190 6.604 1.00 0.00 H new ATOM 0 HH11 ARG A 91 14.435 0.559 9.753 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.945 0.038 10.507 1.00 0.00 H new ATOM 0 HH21 ARG A 91 17.895 0.515 7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.911 0.013 9.272 1.00 0.00 H new ATOM 1300 N GLY A 92 13.423 3.342 3.499 1.00 0.00 N ATOM 1301 CA GLY A 92 14.574 3.639 2.663 1.00 0.00 C ATOM 1302 C GLY A 92 14.153 4.380 1.393 1.00 0.00 C ATOM 1303 O GLY A 92 13.800 3.756 0.393 1.00 0.00 O ATOM 0 H GLY A 92 12.938 2.476 3.264 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.287 4.245 3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 92 15.083 2.713 2.396 1.00 0.00 H new ATOM 1307 N ALA A 93 14.204 5.702 1.472 1.00 0.00 N ATOM 1308 CA ALA A 93 13.832 6.535 0.341 1.00 0.00 C ATOM 1309 C ALA A 93 14.065 8.004 0.697 1.00 0.00 C ATOM 1310 O ALA A 93 13.867 8.408 1.842 1.00 0.00 O ATOM 1311 CB ALA A 93 12.379 6.252 -0.046 1.00 0.00 C ATOM 0 H ALA A 93 14.497 6.217 2.302 1.00 0.00 H new ATOM 0 HA ALA A 93 14.451 6.304 -0.526 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.100 6.877 -0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.273 5.202 -0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 93 11.727 6.475 0.799 1.00 0.00 H new ATOM 1317 N GLY A 94 14.482 8.764 -0.305 1.00 0.00 N ATOM 1318 CA GLY A 94 14.744 10.180 -0.112 1.00 0.00 C ATOM 1319 C GLY A 94 13.462 11.001 -0.266 1.00 0.00 C ATOM 1320 O GLY A 94 12.362 10.451 -0.240 1.00 0.00 O ATOM 0 H GLY A 94 14.645 8.426 -1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 94 15.168 10.343 0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 94 15.486 10.518 -0.836 1.00 0.00 H new ATOM 1324 N THR A 95 13.646 12.303 -0.423 1.00 0.00 N ATOM 1325 CA THR A 95 12.518 13.205 -0.581 1.00 0.00 C ATOM 1326 C THR A 95 11.470 12.591 -1.512 1.00 0.00 C ATOM 1327 O THR A 95 10.399 12.184 -1.064 1.00 0.00 O ATOM 1328 CB THR A 95 13.054 14.551 -1.074 1.00 0.00 C ATOM 1329 OG1 THR A 95 14.317 14.680 -0.427 1.00 0.00 O ATOM 1330 CG2 THR A 95 12.241 15.734 -0.545 1.00 0.00 C ATOM 0 H THR A 95 14.560 12.755 -0.444 1.00 0.00 H new ATOM 0 HA THR A 95 12.008 13.370 0.368 1.00 0.00 H new ATOM 0 HB THR A 95 13.049 14.566 -2.164 1.00 0.00 H new ATOM 0 HG1 THR A 95 15.034 14.510 -1.073 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.663 16.664 -0.925 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.207 15.643 -0.877 1.00 0.00 H new ATOM 0 HG23 THR A 95 12.273 15.739 0.545 1.00 0.00 H new ATOM 1338 N ALA A 96 11.816 12.543 -2.790 1.00 0.00 N ATOM 1339 CA ALA A 96 10.919 11.985 -3.787 1.00 0.00 C ATOM 1340 C ALA A 96 10.911 10.460 -3.664 1.00 0.00 C ATOM 1341 O ALA A 96 11.928 9.809 -3.898 1.00 0.00 O ATOM 1342 CB ALA A 96 11.346 12.455 -5.179 1.00 0.00 C ATOM 0 H ALA A 96 12.705 12.881 -3.158 1.00 0.00 H new ATOM 0 HA ALA A 96 9.900 12.334 -3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.673 12.036 -5.927 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.306 13.543 -5.224 1.00 0.00 H new ATOM 0 HB3 ALA A 96 12.364 12.121 -5.379 1.00 0.00 H new ATOM 1348 N VAL A 97 9.752 9.934 -3.296 1.00 0.00 N ATOM 1349 CA VAL A 97 9.598 8.498 -3.139 1.00 0.00 C ATOM 1350 C VAL A 97 8.647 7.970 -4.215 1.00 0.00 C ATOM 1351 O VAL A 97 7.483 8.365 -4.268 1.00 0.00 O ATOM 1352 CB VAL A 97 9.132 8.174 -1.718 1.00 0.00 C ATOM 1353 CG1 VAL A 97 8.794 6.688 -1.577 1.00 0.00 C ATOM 1354 CG2 VAL A 97 10.179 8.598 -0.687 1.00 0.00 C ATOM 0 H VAL A 97 8.911 10.477 -3.102 1.00 0.00 H new ATOM 0 HA VAL A 97 10.555 7.994 -3.276 1.00 0.00 H new ATOM 0 HB VAL A 97 8.223 8.744 -1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.466 6.485 -0.558 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.997 6.428 -2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.679 6.091 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.822 8.356 0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.112 8.068 -0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.349 9.672 -0.762 1.00 0.00 H new ATOM 1364 N GLN A 98 9.178 7.086 -5.047 1.00 0.00 N ATOM 1365 CA GLN A 98 8.391 6.500 -6.119 1.00 0.00 C ATOM 1366 C GLN A 98 7.983 5.070 -5.757 1.00 0.00 C ATOM 1367 O GLN A 98 8.781 4.314 -5.205 1.00 0.00 O ATOM 1368 CB GLN A 98 9.157 6.533 -7.443 1.00 0.00 C ATOM 1369 CG GLN A 98 8.277 7.074 -8.572 1.00 0.00 C ATOM 1370 CD GLN A 98 8.932 6.844 -9.935 1.00 0.00 C ATOM 1371 OE1 GLN A 98 9.488 5.795 -10.217 1.00 0.00 O ATOM 1372 NE2 GLN A 98 8.837 7.881 -10.763 1.00 0.00 N ATOM 0 H GLN A 98 10.144 6.761 -5.000 1.00 0.00 H new ATOM 0 HA GLN A 98 7.486 7.094 -6.246 1.00 0.00 H new ATOM 0 HB2 GLN A 98 10.045 7.157 -7.338 1.00 0.00 H new ATOM 0 HB3 GLN A 98 9.500 5.529 -7.694 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.303 6.585 -8.545 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.103 8.140 -8.423 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.358 8.730 -10.464 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.243 7.827 -11.697 1.00 0.00 H new ATOM 1381 N MET A 99 6.741 4.743 -6.083 1.00 0.00 N ATOM 1382 CA MET A 99 6.217 3.418 -5.800 1.00 0.00 C ATOM 1383 C MET A 99 5.268 2.955 -6.907 1.00 0.00 C ATOM 1384 O MET A 99 4.283 3.628 -7.206 1.00 0.00 O ATOM 1385 CB MET A 99 5.472 3.438 -4.464 1.00 0.00 C ATOM 1386 CG MET A 99 6.419 3.784 -3.313 1.00 0.00 C ATOM 1387 SD MET A 99 5.604 3.514 -1.749 1.00 0.00 S ATOM 1388 CE MET A 99 4.942 5.146 -1.458 1.00 0.00 C ATOM 0 H MET A 99 6.082 5.373 -6.541 1.00 0.00 H new ATOM 0 HA MET A 99 7.053 2.721 -5.749 1.00 0.00 H new ATOM 0 HB2 MET A 99 4.663 4.167 -4.506 1.00 0.00 H new ATOM 0 HB3 MET A 99 5.015 2.465 -4.284 1.00 0.00 H new ATOM 0 HG2 MET A 99 7.318 3.171 -3.374 1.00 0.00 H new ATOM 0 HG3 MET A 99 6.736 4.824 -3.392 1.00 0.00 H new ATOM 0 HE1 MET A 99 4.383 5.150 -0.522 1.00 0.00 H new ATOM 0 HE2 MET A 99 5.759 5.864 -1.395 1.00 0.00 H new ATOM 0 HE3 MET A 99 4.279 5.421 -2.278 1.00 0.00 H new ATOM 1398 N ARG A 100 5.599 1.810 -7.485 1.00 0.00 N ATOM 1399 CA ARG A 100 4.788 1.249 -8.553 1.00 0.00 C ATOM 1400 C ARG A 100 3.691 0.354 -7.972 1.00 0.00 C ATOM 1401 O ARG A 100 3.958 -0.773 -7.559 1.00 0.00 O ATOM 1402 CB ARG A 100 5.643 0.431 -9.523 1.00 0.00 C ATOM 1403 CG ARG A 100 4.823 -0.015 -10.735 1.00 0.00 C ATOM 1404 CD ARG A 100 5.570 -1.081 -11.539 1.00 0.00 C ATOM 1405 NE ARG A 100 5.745 -0.629 -12.938 1.00 0.00 N ATOM 1406 CZ ARG A 100 6.721 0.194 -13.344 1.00 0.00 C ATOM 1407 NH1 ARG A 100 7.615 0.661 -12.462 1.00 0.00 N ATOM 1408 NH2 ARG A 100 6.803 0.552 -14.633 1.00 0.00 N ATOM 0 H ARG A 100 6.417 1.255 -7.234 1.00 0.00 H new ATOM 0 HA ARG A 100 4.336 2.079 -9.096 1.00 0.00 H new ATOM 0 HB2 ARG A 100 6.494 1.026 -9.854 1.00 0.00 H new ATOM 0 HB3 ARG A 100 6.046 -0.443 -9.010 1.00 0.00 H new ATOM 0 HG2 ARG A 100 3.863 -0.411 -10.404 1.00 0.00 H new ATOM 0 HG3 ARG A 100 4.611 0.844 -11.372 1.00 0.00 H new ATOM 0 HD2 ARG A 100 6.542 -1.275 -11.086 1.00 0.00 H new ATOM 0 HD3 ARG A 100 5.016 -2.019 -11.518 1.00 0.00 H new ATOM 0 HE ARG A 100 5.081 -0.965 -13.636 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.553 0.390 -11.481 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.358 1.288 -12.772 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.122 0.198 -15.305 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.546 1.179 -14.942 1.00 0.00 H new ATOM 1422 N VAL A 101 2.479 0.890 -7.960 1.00 0.00 N ATOM 1423 CA VAL A 101 1.341 0.154 -7.437 1.00 0.00 C ATOM 1424 C VAL A 101 0.523 -0.407 -8.602 1.00 0.00 C ATOM 1425 O VAL A 101 0.499 0.174 -9.685 1.00 0.00 O ATOM 1426 CB VAL A 101 0.520 1.051 -6.508 1.00 0.00 C ATOM 1427 CG1 VAL A 101 1.317 1.417 -5.254 1.00 0.00 C ATOM 1428 CG2 VAL A 101 0.042 2.307 -7.240 1.00 0.00 C ATOM 0 H VAL A 101 2.261 1.825 -8.304 1.00 0.00 H new ATOM 0 HA VAL A 101 1.676 -0.692 -6.838 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.361 0.491 -6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.711 2.055 -4.611 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.585 0.508 -4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.224 1.949 -5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.539 2.927 -6.557 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.904 2.870 -7.597 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.580 2.020 -8.088 1.00 0.00 H new ATOM 1438 N TRP A 102 -0.126 -1.532 -8.339 1.00 0.00 N ATOM 1439 CA TRP A 102 -0.943 -2.179 -9.352 1.00 0.00 C ATOM 1440 C TRP A 102 -2.412 -1.941 -8.998 1.00 0.00 C ATOM 1441 O TRP A 102 -2.850 -2.273 -7.898 1.00 0.00 O ATOM 1442 CB TRP A 102 -0.590 -3.662 -9.476 1.00 0.00 C ATOM 1443 CG TRP A 102 -1.138 -4.330 -10.739 1.00 0.00 C ATOM 1444 CD1 TRP A 102 -0.901 -3.999 -12.016 1.00 0.00 C ATOM 1445 CD2 TRP A 102 -2.031 -5.462 -10.794 1.00 0.00 C ATOM 1446 NE1 TRP A 102 -1.573 -4.832 -12.887 1.00 0.00 N ATOM 1447 CE2 TRP A 102 -2.282 -5.750 -12.120 1.00 0.00 C ATOM 1448 CE3 TRP A 102 -2.608 -6.217 -9.758 1.00 0.00 C ATOM 1449 CZ2 TRP A 102 -3.115 -6.797 -12.533 1.00 0.00 C ATOM 1450 CZ3 TRP A 102 -3.438 -7.260 -10.187 1.00 0.00 C ATOM 1451 CH2 TRP A 102 -3.701 -7.564 -11.518 1.00 0.00 C ATOM 0 H TRP A 102 -0.103 -2.012 -7.439 1.00 0.00 H new ATOM 0 HA TRP A 102 -0.749 -1.751 -10.335 1.00 0.00 H new ATOM 0 HB2 TRP A 102 0.495 -3.769 -9.463 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -0.973 -4.190 -8.603 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -0.264 -3.183 -12.324 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -1.553 -4.783 -13.906 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -2.426 -6.009 -8.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -3.296 -7.002 -13.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -3.907 -7.872 -9.430 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -4.354 -8.387 -11.768 1.00 0.00 H new ATOM 1462 N ARG A 103 -3.132 -1.368 -9.951 1.00 0.00 N ATOM 1463 CA ARG A 103 -4.543 -1.082 -9.753 1.00 0.00 C ATOM 1464 C ARG A 103 -5.258 -0.980 -11.102 1.00 0.00 C ATOM 1465 O ARG A 103 -4.631 -0.690 -12.120 1.00 0.00 O ATOM 1466 CB ARG A 103 -4.737 0.224 -8.981 1.00 0.00 C ATOM 1467 CG ARG A 103 -6.178 0.724 -9.103 1.00 0.00 C ATOM 1468 CD ARG A 103 -6.370 2.034 -8.336 1.00 0.00 C ATOM 1469 NE ARG A 103 -5.681 3.139 -9.039 1.00 0.00 N ATOM 1470 CZ ARG A 103 -6.153 3.739 -10.140 1.00 0.00 C ATOM 1471 NH1 ARG A 103 -7.319 3.345 -10.671 1.00 0.00 N ATOM 1472 NH2 ARG A 103 -5.459 4.733 -10.711 1.00 0.00 N ATOM 0 H ARG A 103 -2.765 -1.094 -10.862 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.969 -1.900 -9.173 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.489 0.070 -7.931 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.052 0.981 -9.362 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.427 0.874 -10.154 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.863 -0.031 -8.717 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.433 2.258 -8.243 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.976 1.934 -7.325 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.791 3.464 -8.662 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.847 2.588 -10.237 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.678 3.802 -11.509 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.571 5.033 -10.307 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.818 5.190 -11.549 1.00 0.00 H new ATOM 1486 N GLU A 104 -6.560 -1.224 -11.066 1.00 0.00 N ATOM 1487 CA GLU A 104 -7.366 -1.162 -12.273 1.00 0.00 C ATOM 1488 C GLU A 104 -7.832 0.272 -12.528 1.00 0.00 C ATOM 1489 O GLU A 104 -8.163 0.997 -11.591 1.00 0.00 O ATOM 1490 CB GLU A 104 -8.558 -2.118 -12.185 1.00 0.00 C ATOM 1491 CG GLU A 104 -9.340 -2.142 -13.500 1.00 0.00 C ATOM 1492 CD GLU A 104 -8.510 -2.772 -14.620 1.00 0.00 C ATOM 1493 OE1 GLU A 104 -7.677 -2.036 -15.192 1.00 0.00 O ATOM 1494 OE2 GLU A 104 -8.726 -3.976 -14.879 1.00 0.00 O ATOM 0 H GLU A 104 -7.076 -1.465 -10.220 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.749 -1.477 -13.115 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.207 -3.122 -11.948 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.216 -1.811 -11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.264 -2.704 -13.367 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.622 -1.126 -13.778 1.00 0.00 H new ATOM 1501 N SER A 105 -7.843 0.640 -13.801 1.00 0.00 N ATOM 1502 CA SER A 105 -8.263 1.975 -14.191 1.00 0.00 C ATOM 1503 C SER A 105 -9.727 1.955 -14.633 1.00 0.00 C ATOM 1504 O SER A 105 -10.041 1.506 -15.734 1.00 0.00 O ATOM 1505 CB SER A 105 -7.378 2.525 -15.311 1.00 0.00 C ATOM 1506 OG SER A 105 -7.812 3.809 -15.752 1.00 0.00 O ATOM 0 H SER A 105 -7.568 0.036 -14.576 1.00 0.00 H new ATOM 0 HA SER A 105 -8.160 2.632 -13.327 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.348 2.591 -14.960 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.384 1.831 -16.152 1.00 0.00 H new ATOM 0 HG SER A 105 -7.221 4.127 -16.466 1.00 0.00 H new ATOM 1512 N GLY A 106 -10.585 2.446 -13.751 1.00 0.00 N ATOM 1513 CA GLY A 106 -12.009 2.490 -14.036 1.00 0.00 C ATOM 1514 C GLY A 106 -12.572 3.894 -13.803 1.00 0.00 C ATOM 1515 O GLY A 106 -11.909 4.741 -13.207 1.00 0.00 O ATOM 0 H GLY A 106 -10.321 2.817 -12.838 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.186 2.190 -15.069 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.533 1.775 -13.402 1.00 0.00 H new ATOM 1519 N PRO A 107 -13.822 4.101 -14.297 1.00 0.00 N ATOM 1520 CA PRO A 107 -14.482 5.387 -14.149 1.00 0.00 C ATOM 1521 C PRO A 107 -14.978 5.586 -12.715 1.00 0.00 C ATOM 1522 O PRO A 107 -15.140 4.621 -11.970 1.00 0.00 O ATOM 1523 CB PRO A 107 -15.607 5.372 -15.170 1.00 0.00 C ATOM 1524 CG PRO A 107 -15.828 3.911 -15.526 1.00 0.00 C ATOM 1525 CD PRO A 107 -14.638 3.120 -15.008 1.00 0.00 C ATOM 0 HA PRO A 107 -13.811 6.227 -14.328 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -16.514 5.815 -14.758 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -15.341 5.953 -16.053 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.753 3.545 -15.080 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.925 3.792 -16.605 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.956 2.315 -14.346 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.082 2.660 -15.825 1.00 0.00 H new ATOM 1533 N SER A 108 -15.206 6.846 -12.371 1.00 0.00 N ATOM 1534 CA SER A 108 -15.680 7.184 -11.040 1.00 0.00 C ATOM 1535 C SER A 108 -15.917 8.692 -10.937 1.00 0.00 C ATOM 1536 O SER A 108 -14.984 9.456 -10.695 1.00 0.00 O ATOM 1537 CB SER A 108 -14.687 6.729 -9.969 1.00 0.00 C ATOM 1538 OG SER A 108 -15.345 6.200 -8.821 1.00 0.00 O ATOM 0 H SER A 108 -15.071 7.644 -12.991 1.00 0.00 H new ATOM 0 HA SER A 108 -16.621 6.661 -10.869 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.024 5.972 -10.388 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.062 7.571 -9.673 1.00 0.00 H new ATOM 0 HG SER A 108 -14.677 5.919 -8.161 1.00 0.00 H new ATOM 1544 N SER A 109 -17.172 9.075 -11.125 1.00 0.00 N ATOM 1545 CA SER A 109 -17.543 10.478 -11.056 1.00 0.00 C ATOM 1546 C SER A 109 -16.608 11.311 -11.935 1.00 0.00 C ATOM 1547 O SER A 109 -15.502 11.655 -11.520 1.00 0.00 O ATOM 1548 CB SER A 109 -17.509 10.987 -9.614 1.00 0.00 C ATOM 1549 OG SER A 109 -18.817 11.123 -9.065 1.00 0.00 O ATOM 0 H SER A 109 -17.944 8.439 -11.325 1.00 0.00 H new ATOM 0 HA SER A 109 -18.564 10.580 -11.424 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.928 10.299 -9.000 1.00 0.00 H new ATOM 0 HB3 SER A 109 -17.000 11.950 -9.581 1.00 0.00 H new ATOM 0 HG SER A 109 -18.753 11.449 -8.143 1.00 0.00 H new ATOM 1555 N GLY A 110 -17.086 11.613 -13.133 1.00 0.00 N ATOM 1556 CA GLY A 110 -16.307 12.399 -14.074 1.00 0.00 C ATOM 1557 C GLY A 110 -15.355 11.509 -14.876 1.00 0.00 C ATOM 1558 O GLY A 110 -14.366 11.990 -15.427 1.00 0.00 O ATOM 0 H GLY A 110 -18.004 11.327 -13.474 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.976 12.927 -14.754 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -15.736 13.156 -13.536 1.00 0.00 H new TER 1562 GLY A 110