USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1304 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 Set 1.1: A 185 MET CE :methyl -137:sc= -0.137 (180deg=-0.427) USER MOD Set 1.2: A 194 TYR OH : rot 139:sc= 0.533 USER MOD Set 2.1: A 176 CYS SG : rot -65:sc= 1.25 USER MOD Set 2.2: A 177 SER OG : rot 180:sc=-0.00604 USER MOD Set 3.1: A 140 GLN : amide:sc= 0.559 X(o=-1.1,f=-0.73) USER MOD Set 3.2: A 143 CYS SG : rot 112:sc= -1.67! USER MOD Single : A 52 SER OG : rot 44:sc= 0.075 USER MOD Single : A 56 THR OG1 : rot 180:sc=-0.000536 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 45:sc= 0.0324 USER MOD Single : A 63 LYS NZ :NH3+ 161:sc= -0.0721 (180deg=-0.429) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -108:sc= 0.176 (180deg=-0.844) USER MOD Single : A 103 LYS NZ :NH3+ -142:sc= 1.23 (180deg=1.14) USER MOD Single : A 104 MET CE :methyl -145:sc= -3.11! (180deg=-4.18!) USER MOD Single : A 113 CYS SG : rot 180:sc= -2.38! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.531 K(o=0.53,f=-11!) USER MOD Single : A 133 THR OG1 : rot 60:sc= 0.211 USER MOD Single : A 138 SER OG : rot 77:sc= 1.13 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -170:sc=-0.00045 (180deg=-0.0884) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -51:sc= 0.426 USER MOD Single : A 155 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.15) USER MOD Single : A 157 CYS SG : rot -50:sc= -0.249 USER MOD Single : A 161 ASN : amide:sc= -0.465 K(o=-0.47,f=-3.6!) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0.00651 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 GLN : amide:sc= -0.761 X(o=-0.76,f=-0.84) USER MOD Single : A 182 ASN : amide:sc= -9.35! C(o=-9.3!,f=-14!) USER MOD Single : A 184 THR OG1 : rot 1:sc= 0.462 USER MOD Single : A 186 CYS SG : rot 180:sc= -0.264 USER MOD Single : A 187 GLN : amide:sc= -1.52 K(o=-1.5,f=-2.1!) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 193 TYR OH : rot 15:sc=-0.00528 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ 176:sc= 0.47 (180deg=0.468) USER MOD Single : A 209 HIS :FLIP no HD1:sc= -0.0377 F(o=-0.58,f=-0.038) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 146:sc= -2.12! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 -53.628 -24.644 0.128 1.00 33.21 N ATOM 2 CA GLY A 51 -54.698 -24.211 1.057 1.00 33.26 C ATOM 3 C GLY A 51 -54.235 -23.090 1.960 1.00 33.09 C ATOM 4 O GLY A 51 -53.726 -22.073 1.488 1.00 33.00 O ATOM 0 HA2 GLY A 51 -55.566 -23.883 0.485 1.00 33.26 H new ATOM 0 HA3 GLY A 51 -55.018 -25.058 1.664 1.00 33.26 H new ATOM 10 N SER A 52 -54.400 -23.278 3.261 1.00 33.14 N ATOM 11 CA SER A 52 -53.989 -22.285 4.238 1.00 33.09 C ATOM 12 C SER A 52 -52.475 -22.297 4.416 1.00 32.58 C ATOM 13 O SER A 52 -51.889 -23.327 4.755 1.00 32.46 O ATOM 14 CB SER A 52 -54.686 -22.564 5.569 1.00 33.46 C ATOM 15 OG SER A 52 -54.601 -23.941 5.905 1.00 33.92 O ATOM 0 H SER A 52 -54.819 -24.116 3.665 1.00 33.14 H new ATOM 0 HA SER A 52 -54.276 -21.296 3.881 1.00 33.09 H new ATOM 0 HB2 SER A 52 -54.229 -21.964 6.356 1.00 33.46 H new ATOM 0 HB3 SER A 52 -55.732 -22.264 5.506 1.00 33.46 H new ATOM 0 HG SER A 52 -53.693 -24.265 5.730 1.00 33.92 H new ATOM 21 N GLY A 53 -51.841 -21.163 4.168 1.00 32.35 N ATOM 22 CA GLY A 53 -50.408 -21.068 4.339 1.00 31.94 C ATOM 23 C GLY A 53 -49.674 -20.941 3.022 1.00 31.38 C ATOM 24 O GLY A 53 -49.637 -21.884 2.226 1.00 31.39 O ATOM 0 H GLY A 53 -52.294 -20.306 3.851 1.00 32.35 H new ATOM 0 HA2 GLY A 53 -50.176 -20.206 4.965 1.00 31.94 H new ATOM 0 HA3 GLY A 53 -50.049 -21.951 4.867 1.00 31.94 H new ATOM 28 N PHE A 54 -49.104 -19.772 2.786 1.00 30.98 N ATOM 29 CA PHE A 54 -48.319 -19.524 1.589 1.00 30.51 C ATOM 30 C PHE A 54 -46.882 -19.187 1.966 1.00 29.75 C ATOM 31 O PHE A 54 -46.588 -18.063 2.371 1.00 29.43 O ATOM 32 CB PHE A 54 -48.917 -18.374 0.774 1.00 30.70 C ATOM 33 CG PHE A 54 -50.258 -18.676 0.172 1.00 30.97 C ATOM 34 CD1 PHE A 54 -51.421 -18.415 0.880 1.00 31.31 C ATOM 35 CD2 PHE A 54 -50.360 -19.231 -1.093 1.00 30.97 C ATOM 36 CE1 PHE A 54 -52.658 -18.699 0.337 1.00 31.64 C ATOM 37 CE2 PHE A 54 -51.595 -19.515 -1.643 1.00 31.31 C ATOM 38 CZ PHE A 54 -52.739 -19.222 -0.953 1.00 31.65 C ATOM 0 H PHE A 54 -49.172 -18.972 3.415 1.00 30.98 H new ATOM 0 HA PHE A 54 -48.333 -20.428 0.981 1.00 30.51 H new ATOM 0 HB2 PHE A 54 -49.009 -17.498 1.416 1.00 30.70 H new ATOM 0 HB3 PHE A 54 -48.224 -18.112 -0.025 1.00 30.70 H new ATOM 0 HD1 PHE A 54 -51.358 -17.984 1.868 1.00 31.31 H new ATOM 0 HD2 PHE A 54 -49.463 -19.444 -1.656 1.00 30.97 H new ATOM 0 HE1 PHE A 54 -53.557 -18.517 0.907 1.00 31.64 H new ATOM 0 HE2 PHE A 54 -51.657 -19.970 -2.621 1.00 31.31 H new ATOM 0 HZ PHE A 54 -53.704 -19.395 -1.407 1.00 31.65 H new ATOM 48 N PRO A 55 -45.968 -20.160 1.854 1.00 29.54 N ATOM 49 CA PRO A 55 -44.549 -19.942 2.148 1.00 28.91 C ATOM 50 C PRO A 55 -43.843 -19.198 1.018 1.00 28.47 C ATOM 51 O PRO A 55 -42.686 -18.794 1.148 1.00 28.27 O ATOM 52 CB PRO A 55 -44.002 -21.362 2.283 1.00 29.00 C ATOM 53 CG PRO A 55 -44.875 -22.188 1.402 1.00 29.69 C ATOM 54 CD PRO A 55 -46.240 -21.552 1.445 1.00 29.99 C ATOM 0 HA PRO A 55 -44.395 -19.327 3.035 1.00 28.91 H new ATOM 0 HB2 PRO A 55 -42.959 -21.416 1.971 1.00 29.00 H new ATOM 0 HB3 PRO A 55 -44.043 -21.706 3.317 1.00 29.00 H new ATOM 0 HG2 PRO A 55 -44.489 -22.211 0.383 1.00 29.69 H new ATOM 0 HG3 PRO A 55 -44.915 -23.220 1.751 1.00 29.69 H new ATOM 0 HD2 PRO A 55 -46.732 -21.594 0.473 1.00 29.99 H new ATOM 0 HD3 PRO A 55 -46.894 -22.057 2.156 1.00 29.99 H new ATOM 62 N THR A 56 -44.553 -19.027 -0.089 1.00 28.42 N ATOM 63 CA THR A 56 -44.020 -18.348 -1.257 1.00 28.11 C ATOM 64 C THR A 56 -45.140 -17.624 -1.995 1.00 27.35 C ATOM 65 O THR A 56 -46.186 -18.211 -2.278 1.00 27.22 O ATOM 66 CB THR A 56 -43.341 -19.353 -2.212 1.00 28.59 C ATOM 67 OG1 THR A 56 -42.320 -20.080 -1.516 1.00 28.92 O ATOM 68 CG2 THR A 56 -42.731 -18.645 -3.408 1.00 28.83 C ATOM 0 H THR A 56 -45.512 -19.355 -0.200 1.00 28.42 H new ATOM 0 HA THR A 56 -43.276 -17.625 -0.922 1.00 28.11 H new ATOM 0 HB THR A 56 -44.104 -20.044 -2.570 1.00 28.59 H new ATOM 0 HG1 THR A 56 -41.896 -20.716 -2.129 1.00 28.92 H new ATOM 0 HG21 THR A 56 -42.260 -19.378 -4.063 1.00 28.83 H new ATOM 0 HG22 THR A 56 -43.512 -18.117 -3.956 1.00 28.83 H new ATOM 0 HG23 THR A 56 -41.983 -17.931 -3.065 1.00 28.83 H new ATOM 76 N SER A 57 -44.930 -16.350 -2.291 1.00 26.94 N ATOM 77 CA SER A 57 -45.918 -15.564 -3.010 1.00 26.28 C ATOM 78 C SER A 57 -45.246 -14.620 -4.005 1.00 25.55 C ATOM 79 O SER A 57 -45.347 -13.396 -3.890 1.00 25.24 O ATOM 80 CB SER A 57 -46.797 -14.793 -2.020 1.00 26.44 C ATOM 81 OG SER A 57 -46.021 -14.221 -0.977 1.00 26.74 O ATOM 0 H SER A 57 -44.083 -15.839 -2.043 1.00 26.94 H new ATOM 0 HA SER A 57 -46.555 -16.240 -3.581 1.00 26.28 H new ATOM 0 HB2 SER A 57 -47.338 -14.007 -2.547 1.00 26.44 H new ATOM 0 HB3 SER A 57 -47.544 -15.464 -1.595 1.00 26.44 H new ATOM 0 HG SER A 57 -46.608 -13.734 -0.362 1.00 26.74 H new ATOM 87 N GLU A 58 -44.563 -15.217 -4.986 1.00 25.36 N ATOM 88 CA GLU A 58 -43.860 -14.472 -6.028 1.00 24.76 C ATOM 89 C GLU A 58 -42.784 -13.576 -5.422 1.00 23.91 C ATOM 90 O GLU A 58 -42.937 -12.354 -5.349 1.00 23.69 O ATOM 91 CB GLU A 58 -44.851 -13.653 -6.861 1.00 25.20 C ATOM 92 CG GLU A 58 -45.923 -14.505 -7.523 1.00 25.49 C ATOM 93 CD GLU A 58 -46.959 -13.689 -8.262 1.00 25.68 C ATOM 94 OE1 GLU A 58 -47.925 -13.225 -7.619 1.00 25.83 O ATOM 95 OE2 GLU A 58 -46.820 -13.514 -9.489 1.00 25.76 O ATOM 0 H GLU A 58 -44.483 -16.230 -5.078 1.00 25.36 H new ATOM 0 HA GLU A 58 -43.367 -15.185 -6.688 1.00 24.76 H new ATOM 0 HB2 GLU A 58 -45.329 -12.912 -6.220 1.00 25.20 H new ATOM 0 HB3 GLU A 58 -44.305 -13.106 -7.629 1.00 25.20 H new ATOM 0 HG2 GLU A 58 -45.450 -15.197 -8.220 1.00 25.49 H new ATOM 0 HG3 GLU A 58 -46.419 -15.108 -6.763 1.00 25.49 H new ATOM 102 N ASP A 59 -41.696 -14.199 -4.985 1.00 23.53 N ATOM 103 CA ASP A 59 -40.600 -13.477 -4.344 1.00 22.81 C ATOM 104 C ASP A 59 -39.923 -12.540 -5.326 1.00 21.77 C ATOM 105 O ASP A 59 -39.561 -12.941 -6.432 1.00 21.44 O ATOM 106 CB ASP A 59 -39.553 -14.446 -3.783 1.00 22.99 C ATOM 107 CG ASP A 59 -40.096 -15.341 -2.688 1.00 23.34 C ATOM 108 OD1 ASP A 59 -40.181 -14.887 -1.524 1.00 23.53 O ATOM 109 OD2 ASP A 59 -40.434 -16.503 -2.982 1.00 23.52 O ATOM 0 H ASP A 59 -41.548 -15.205 -5.062 1.00 23.53 H new ATOM 0 HA ASP A 59 -41.030 -12.899 -3.526 1.00 22.81 H new ATOM 0 HB2 ASP A 59 -39.170 -15.066 -4.593 1.00 22.99 H new ATOM 0 HB3 ASP A 59 -38.711 -13.875 -3.393 1.00 22.99 H new ATOM 114 N PHE A 60 -39.760 -11.291 -4.926 1.00 21.35 N ATOM 115 CA PHE A 60 -39.035 -10.329 -5.733 1.00 20.43 C ATOM 116 C PHE A 60 -37.614 -10.199 -5.209 1.00 19.54 C ATOM 117 O PHE A 60 -37.406 -9.908 -4.031 1.00 19.28 O ATOM 118 CB PHE A 60 -39.732 -8.965 -5.715 1.00 20.56 C ATOM 119 CG PHE A 60 -39.058 -7.934 -6.579 1.00 20.85 C ATOM 120 CD1 PHE A 60 -38.180 -7.017 -6.025 1.00 20.86 C ATOM 121 CD2 PHE A 60 -39.305 -7.880 -7.943 1.00 21.22 C ATOM 122 CE1 PHE A 60 -37.563 -6.065 -6.814 1.00 21.26 C ATOM 123 CE2 PHE A 60 -38.691 -6.930 -8.735 1.00 21.60 C ATOM 124 CZ PHE A 60 -37.805 -6.040 -8.182 1.00 21.64 C ATOM 0 H PHE A 60 -40.121 -10.920 -4.047 1.00 21.35 H new ATOM 0 HA PHE A 60 -39.012 -10.682 -6.764 1.00 20.43 H new ATOM 0 HB2 PHE A 60 -40.763 -9.088 -6.048 1.00 20.56 H new ATOM 0 HB3 PHE A 60 -39.770 -8.599 -4.689 1.00 20.56 H new ATOM 0 HD1 PHE A 60 -37.975 -7.046 -4.965 1.00 20.86 H new ATOM 0 HD2 PHE A 60 -39.985 -8.589 -8.391 1.00 21.22 H new ATOM 0 HE1 PHE A 60 -36.895 -5.343 -6.369 1.00 21.26 H new ATOM 0 HE2 PHE A 60 -38.909 -6.887 -9.792 1.00 21.60 H new ATOM 0 HZ PHE A 60 -37.297 -5.322 -8.809 1.00 21.64 H new ATOM 134 N THR A 61 -36.640 -10.437 -6.072 1.00 19.22 N ATOM 135 CA THR A 61 -35.246 -10.341 -5.681 1.00 18.47 C ATOM 136 C THR A 61 -34.681 -8.957 -6.002 1.00 17.50 C ATOM 137 O THR A 61 -34.571 -8.576 -7.171 1.00 17.40 O ATOM 138 CB THR A 61 -34.406 -11.434 -6.367 1.00 18.82 C ATOM 139 OG1 THR A 61 -34.802 -11.572 -7.740 1.00 19.42 O ATOM 140 CG2 THR A 61 -34.570 -12.766 -5.652 1.00 19.01 C ATOM 0 H THR A 61 -36.790 -10.698 -7.047 1.00 19.22 H new ATOM 0 HA THR A 61 -35.193 -10.492 -4.603 1.00 18.47 H new ATOM 0 HB THR A 61 -33.358 -11.138 -6.321 1.00 18.82 H new ATOM 0 HG1 THR A 61 -34.899 -10.684 -8.143 1.00 19.42 H new ATOM 0 HG21 THR A 61 -33.968 -13.524 -6.153 1.00 19.01 H new ATOM 0 HG22 THR A 61 -34.241 -12.667 -4.618 1.00 19.01 H new ATOM 0 HG23 THR A 61 -35.619 -13.063 -5.672 1.00 19.01 H new ATOM 148 N PRO A 62 -34.336 -8.180 -4.960 1.00 16.91 N ATOM 149 CA PRO A 62 -33.808 -6.825 -5.126 1.00 16.06 C ATOM 150 C PRO A 62 -32.434 -6.815 -5.784 1.00 15.34 C ATOM 151 O PRO A 62 -31.556 -7.613 -5.444 1.00 15.03 O ATOM 152 CB PRO A 62 -33.730 -6.283 -3.695 1.00 15.86 C ATOM 153 CG PRO A 62 -33.684 -7.486 -2.819 1.00 16.51 C ATOM 154 CD PRO A 62 -34.438 -8.567 -3.541 1.00 17.17 C ATOM 0 HA PRO A 62 -34.438 -6.223 -5.781 1.00 16.06 H new ATOM 0 HB2 PRO A 62 -32.844 -5.663 -3.557 1.00 15.86 H new ATOM 0 HB3 PRO A 62 -34.594 -5.661 -3.463 1.00 15.86 H new ATOM 0 HG2 PRO A 62 -32.654 -7.790 -2.631 1.00 16.51 H new ATOM 0 HG3 PRO A 62 -34.137 -7.278 -1.850 1.00 16.51 H new ATOM 0 HD2 PRO A 62 -33.999 -9.549 -3.362 1.00 17.17 H new ATOM 0 HD3 PRO A 62 -35.477 -8.617 -3.214 1.00 17.17 H new ATOM 162 N LYS A 63 -32.264 -5.910 -6.731 1.00 15.24 N ATOM 163 CA LYS A 63 -31.030 -5.815 -7.495 1.00 14.75 C ATOM 164 C LYS A 63 -29.944 -5.102 -6.700 1.00 13.92 C ATOM 165 O LYS A 63 -30.227 -4.392 -5.735 1.00 13.52 O ATOM 166 CB LYS A 63 -31.276 -5.061 -8.801 1.00 15.26 C ATOM 167 CG LYS A 63 -32.360 -5.670 -9.675 1.00 15.98 C ATOM 168 CD LYS A 63 -31.999 -7.074 -10.127 1.00 16.50 C ATOM 169 CE LYS A 63 -33.020 -7.616 -11.115 1.00 17.16 C ATOM 170 NZ LYS A 63 -33.102 -6.781 -12.345 1.00 17.47 N ATOM 0 H LYS A 63 -32.972 -5.223 -6.992 1.00 15.24 H new ATOM 0 HA LYS A 63 -30.695 -6.829 -7.713 1.00 14.75 H new ATOM 0 HB2 LYS A 63 -31.548 -4.032 -8.568 1.00 15.26 H new ATOM 0 HB3 LYS A 63 -30.346 -5.024 -9.368 1.00 15.26 H new ATOM 0 HG2 LYS A 63 -33.300 -5.696 -9.123 1.00 15.98 H new ATOM 0 HG3 LYS A 63 -32.521 -5.037 -10.548 1.00 15.98 H new ATOM 0 HD2 LYS A 63 -31.011 -7.067 -10.588 1.00 16.50 H new ATOM 0 HD3 LYS A 63 -31.942 -7.734 -9.261 1.00 16.50 H new ATOM 0 HE2 LYS A 63 -32.755 -8.638 -11.387 1.00 17.16 H new ATOM 0 HE3 LYS A 63 -33.999 -7.657 -10.639 1.00 17.16 H new ATOM 0 HZ1 LYS A 63 -33.545 -7.331 -13.109 1.00 17.47 H new ATOM 0 HZ2 LYS A 63 -33.673 -5.934 -12.152 1.00 17.47 H new ATOM 0 HZ3 LYS A 63 -32.145 -6.495 -12.635 1.00 17.47 H new ATOM 184 N GLU A 64 -28.700 -5.301 -7.106 1.00 13.85 N ATOM 185 CA GLU A 64 -27.573 -4.620 -6.491 1.00 13.28 C ATOM 186 C GLU A 64 -26.792 -3.854 -7.551 1.00 12.58 C ATOM 187 O GLU A 64 -25.563 -3.901 -7.594 1.00 12.70 O ATOM 188 CB GLU A 64 -26.665 -5.627 -5.781 1.00 13.85 C ATOM 189 CG GLU A 64 -27.390 -6.467 -4.745 1.00 14.63 C ATOM 190 CD GLU A 64 -26.472 -7.437 -4.038 1.00 15.18 C ATOM 191 OE1 GLU A 64 -26.088 -7.165 -2.882 1.00 15.63 O ATOM 192 OE2 GLU A 64 -26.120 -8.475 -4.635 1.00 15.30 O ATOM 0 H GLU A 64 -28.445 -5.933 -7.864 1.00 13.85 H new ATOM 0 HA GLU A 64 -27.947 -3.914 -5.749 1.00 13.28 H new ATOM 0 HB2 GLU A 64 -26.216 -6.287 -6.524 1.00 13.85 H new ATOM 0 HB3 GLU A 64 -25.849 -5.091 -5.297 1.00 13.85 H new ATOM 0 HG2 GLU A 64 -27.854 -5.810 -4.010 1.00 14.63 H new ATOM 0 HG3 GLU A 64 -28.194 -7.021 -5.230 1.00 14.63 H new ATOM 199 N GLY A 65 -27.517 -3.152 -8.408 1.00 12.04 N ATOM 200 CA GLY A 65 -26.891 -2.444 -9.504 1.00 11.53 C ATOM 201 C GLY A 65 -27.208 -0.963 -9.496 1.00 10.92 C ATOM 202 O GLY A 65 -27.910 -0.464 -10.375 1.00 11.01 O ATOM 0 H GLY A 65 -28.532 -3.060 -8.363 1.00 12.04 H new ATOM 0 HA2 GLY A 65 -25.811 -2.581 -9.451 1.00 11.53 H new ATOM 0 HA3 GLY A 65 -27.221 -2.878 -10.448 1.00 11.53 H new ATOM 206 N SER A 66 -26.700 -0.263 -8.494 1.00 10.50 N ATOM 207 CA SER A 66 -26.863 1.178 -8.417 1.00 10.05 C ATOM 208 C SER A 66 -25.490 1.844 -8.380 1.00 9.34 C ATOM 209 O SER A 66 -24.686 1.573 -7.485 1.00 9.07 O ATOM 210 CB SER A 66 -27.682 1.564 -7.178 1.00 10.24 C ATOM 211 OG SER A 66 -27.981 2.953 -7.168 1.00 10.67 O ATOM 0 H SER A 66 -26.171 -0.671 -7.723 1.00 10.50 H new ATOM 0 HA SER A 66 -27.404 1.523 -9.298 1.00 10.05 H new ATOM 0 HB2 SER A 66 -28.609 0.990 -7.159 1.00 10.24 H new ATOM 0 HB3 SER A 66 -27.127 1.303 -6.277 1.00 10.24 H new ATOM 0 HG SER A 66 -28.505 3.169 -6.368 1.00 10.67 H new ATOM 217 N PRO A 67 -25.183 2.679 -9.386 1.00 9.17 N ATOM 218 CA PRO A 67 -23.916 3.416 -9.447 1.00 8.62 C ATOM 219 C PRO A 67 -23.758 4.389 -8.283 1.00 8.09 C ATOM 220 O PRO A 67 -24.478 5.385 -8.190 1.00 8.16 O ATOM 221 CB PRO A 67 -24.002 4.186 -10.768 1.00 8.94 C ATOM 222 CG PRO A 67 -25.059 3.496 -11.556 1.00 9.57 C ATOM 223 CD PRO A 67 -26.033 2.956 -10.551 1.00 9.69 C ATOM 0 HA PRO A 67 -23.059 2.746 -9.386 1.00 8.62 H new ATOM 0 HB2 PRO A 67 -24.258 5.232 -10.598 1.00 8.94 H new ATOM 0 HB3 PRO A 67 -23.047 4.173 -11.294 1.00 8.94 H new ATOM 0 HG2 PRO A 67 -25.548 4.187 -12.242 1.00 9.57 H new ATOM 0 HG3 PRO A 67 -24.635 2.694 -12.160 1.00 9.57 H new ATOM 0 HD2 PRO A 67 -26.815 3.679 -10.318 1.00 9.69 H new ATOM 0 HD3 PRO A 67 -26.529 2.055 -10.913 1.00 9.69 H new ATOM 231 N TYR A 68 -22.829 4.086 -7.390 1.00 7.70 N ATOM 232 CA TYR A 68 -22.561 4.949 -6.254 1.00 7.29 C ATOM 233 C TYR A 68 -21.145 5.501 -6.355 1.00 6.93 C ATOM 234 O TYR A 68 -20.169 4.791 -6.099 1.00 6.90 O ATOM 235 CB TYR A 68 -22.745 4.171 -4.947 1.00 7.28 C ATOM 236 CG TYR A 68 -22.843 5.040 -3.713 1.00 7.08 C ATOM 237 CD1 TYR A 68 -21.733 5.287 -2.916 1.00 7.23 C ATOM 238 CD2 TYR A 68 -24.058 5.602 -3.336 1.00 7.06 C ATOM 239 CE1 TYR A 68 -21.830 6.065 -1.778 1.00 7.32 C ATOM 240 CE2 TYR A 68 -24.162 6.384 -2.204 1.00 7.13 C ATOM 241 CZ TYR A 68 -23.047 6.614 -1.427 1.00 7.23 C ATOM 242 OH TYR A 68 -23.151 7.384 -0.293 1.00 7.55 O ATOM 0 H TYR A 68 -22.249 3.248 -7.431 1.00 7.70 H new ATOM 0 HA TYR A 68 -23.264 5.782 -6.259 1.00 7.29 H new ATOM 0 HB2 TYR A 68 -23.648 3.565 -5.023 1.00 7.28 H new ATOM 0 HB3 TYR A 68 -21.908 3.483 -4.827 1.00 7.28 H new ATOM 0 HD1 TYR A 68 -20.778 4.864 -3.190 1.00 7.23 H new ATOM 0 HD2 TYR A 68 -24.935 5.423 -3.940 1.00 7.06 H new ATOM 0 HE1 TYR A 68 -20.958 6.243 -1.166 1.00 7.32 H new ATOM 0 HE2 TYR A 68 -25.113 6.814 -1.928 1.00 7.13 H new ATOM 0 HH TYR A 68 -24.075 7.694 -0.192 1.00 7.55 H new ATOM 252 N GLU A 69 -21.039 6.755 -6.771 1.00 6.83 N ATOM 253 CA GLU A 69 -19.746 7.415 -6.904 1.00 6.65 C ATOM 254 C GLU A 69 -19.145 7.675 -5.528 1.00 6.19 C ATOM 255 O GLU A 69 -19.869 7.934 -4.566 1.00 6.19 O ATOM 256 CB GLU A 69 -19.885 8.735 -7.671 1.00 7.04 C ATOM 257 CG GLU A 69 -20.174 8.574 -9.161 1.00 7.35 C ATOM 258 CD GLU A 69 -21.536 7.978 -9.452 1.00 7.72 C ATOM 259 OE1 GLU A 69 -21.607 6.780 -9.797 1.00 7.80 O ATOM 260 OE2 GLU A 69 -22.544 8.708 -9.342 1.00 8.14 O ATOM 0 H GLU A 69 -21.836 7.339 -7.024 1.00 6.83 H new ATOM 0 HA GLU A 69 -19.083 6.757 -7.465 1.00 6.65 H new ATOM 0 HB2 GLU A 69 -20.686 9.320 -7.220 1.00 7.04 H new ATOM 0 HB3 GLU A 69 -18.966 9.308 -7.552 1.00 7.04 H new ATOM 0 HG2 GLU A 69 -20.102 9.548 -9.644 1.00 7.35 H new ATOM 0 HG3 GLU A 69 -19.407 7.940 -9.605 1.00 7.35 H new ATOM 267 N ALA A 70 -17.823 7.584 -5.442 1.00 5.96 N ATOM 268 CA ALA A 70 -17.114 7.773 -4.187 1.00 5.66 C ATOM 269 C ALA A 70 -17.207 9.223 -3.724 1.00 5.69 C ATOM 270 O ALA A 70 -16.701 10.128 -4.390 1.00 5.85 O ATOM 271 CB ALA A 70 -15.665 7.355 -4.352 1.00 5.59 C ATOM 0 H ALA A 70 -17.217 7.378 -6.237 1.00 5.96 H new ATOM 0 HA ALA A 70 -17.579 7.150 -3.423 1.00 5.66 H new ATOM 0 HB1 ALA A 70 -15.136 7.498 -3.410 1.00 5.59 H new ATOM 0 HB2 ALA A 70 -15.620 6.304 -4.638 1.00 5.59 H new ATOM 0 HB3 ALA A 70 -15.197 7.962 -5.127 1.00 5.59 H new ATOM 277 N PRO A 71 -17.862 9.458 -2.580 1.00 5.72 N ATOM 278 CA PRO A 71 -18.065 10.800 -2.042 1.00 5.94 C ATOM 279 C PRO A 71 -16.879 11.293 -1.216 1.00 5.82 C ATOM 280 O PRO A 71 -15.752 10.820 -1.386 1.00 5.92 O ATOM 281 CB PRO A 71 -19.294 10.620 -1.157 1.00 6.13 C ATOM 282 CG PRO A 71 -19.217 9.210 -0.673 1.00 6.07 C ATOM 283 CD PRO A 71 -18.464 8.426 -1.717 1.00 5.76 C ATOM 0 HA PRO A 71 -18.180 11.546 -2.828 1.00 5.94 H new ATOM 0 HB2 PRO A 71 -19.288 11.324 -0.325 1.00 6.13 H new ATOM 0 HB3 PRO A 71 -20.213 10.796 -1.717 1.00 6.13 H new ATOM 0 HG2 PRO A 71 -18.707 9.160 0.289 1.00 6.07 H new ATOM 0 HG3 PRO A 71 -20.215 8.798 -0.527 1.00 6.07 H new ATOM 0 HD2 PRO A 71 -17.702 7.791 -1.265 1.00 5.76 H new ATOM 0 HD3 PRO A 71 -19.130 7.773 -2.282 1.00 5.76 H new ATOM 291 N VAL A 72 -17.137 12.248 -0.329 1.00 5.77 N ATOM 292 CA VAL A 72 -16.096 12.802 0.528 1.00 5.77 C ATOM 293 C VAL A 72 -15.523 11.729 1.458 1.00 5.26 C ATOM 294 O VAL A 72 -14.309 11.650 1.657 1.00 5.17 O ATOM 295 CB VAL A 72 -16.618 14.009 1.353 1.00 6.21 C ATOM 296 CG1 VAL A 72 -17.812 13.623 2.213 1.00 6.32 C ATOM 297 CG2 VAL A 72 -15.511 14.597 2.211 1.00 6.53 C ATOM 0 H VAL A 72 -18.061 12.655 -0.185 1.00 5.77 H new ATOM 0 HA VAL A 72 -15.298 13.160 -0.122 1.00 5.77 H new ATOM 0 HB VAL A 72 -16.949 14.770 0.646 1.00 6.21 H new ATOM 0 HG11 VAL A 72 -18.151 14.492 2.777 1.00 6.32 H new ATOM 0 HG12 VAL A 72 -18.620 13.267 1.574 1.00 6.32 H new ATOM 0 HG13 VAL A 72 -17.522 12.833 2.905 1.00 6.32 H new ATOM 0 HG21 VAL A 72 -15.901 15.441 2.780 1.00 6.53 H new ATOM 0 HG22 VAL A 72 -15.141 13.836 2.898 1.00 6.53 H new ATOM 0 HG23 VAL A 72 -14.696 14.936 1.571 1.00 6.53 H new ATOM 307 N TYR A 73 -16.391 10.892 2.009 1.00 5.01 N ATOM 308 CA TYR A 73 -15.943 9.808 2.863 1.00 4.59 C ATOM 309 C TYR A 73 -15.871 8.513 2.070 1.00 4.25 C ATOM 310 O TYR A 73 -16.896 7.933 1.711 1.00 4.34 O ATOM 311 CB TYR A 73 -16.873 9.638 4.070 1.00 4.71 C ATOM 312 CG TYR A 73 -16.476 8.501 4.990 1.00 4.47 C ATOM 313 CD1 TYR A 73 -17.159 7.290 4.964 1.00 4.34 C ATOM 314 CD2 TYR A 73 -15.418 8.635 5.881 1.00 4.59 C ATOM 315 CE1 TYR A 73 -16.797 6.248 5.796 1.00 4.34 C ATOM 316 CE2 TYR A 73 -15.053 7.597 6.718 1.00 4.57 C ATOM 317 CZ TYR A 73 -15.745 6.406 6.671 1.00 4.45 C ATOM 318 OH TYR A 73 -15.382 5.365 7.499 1.00 4.63 O ATOM 0 H TYR A 73 -17.401 10.944 1.880 1.00 5.01 H new ATOM 0 HA TYR A 73 -14.948 10.055 3.233 1.00 4.59 H new ATOM 0 HB2 TYR A 73 -16.887 10.567 4.640 1.00 4.71 H new ATOM 0 HB3 TYR A 73 -17.889 9.467 3.714 1.00 4.71 H new ATOM 0 HD1 TYR A 73 -17.986 7.162 4.282 1.00 4.34 H new ATOM 0 HD2 TYR A 73 -14.872 9.566 5.920 1.00 4.59 H new ATOM 0 HE1 TYR A 73 -17.337 5.313 5.760 1.00 4.34 H new ATOM 0 HE2 TYR A 73 -14.229 7.719 7.406 1.00 4.57 H new ATOM 0 HH TYR A 73 -14.622 5.638 8.054 1.00 4.63 H new ATOM 328 N ILE A 74 -14.660 8.074 1.776 1.00 3.97 N ATOM 329 CA ILE A 74 -14.465 6.781 1.148 1.00 3.79 C ATOM 330 C ILE A 74 -14.399 5.694 2.218 1.00 3.53 C ATOM 331 O ILE A 74 -13.819 5.902 3.287 1.00 3.37 O ATOM 332 CB ILE A 74 -13.212 6.754 0.231 1.00 3.77 C ATOM 333 CG1 ILE A 74 -11.984 7.390 0.900 1.00 3.63 C ATOM 334 CG2 ILE A 74 -13.515 7.466 -1.077 1.00 4.23 C ATOM 335 CD1 ILE A 74 -11.174 6.436 1.746 1.00 3.25 C ATOM 0 H ILE A 74 -13.801 8.592 1.961 1.00 3.97 H new ATOM 0 HA ILE A 74 -15.319 6.588 0.499 1.00 3.79 H new ATOM 0 HB ILE A 74 -12.972 5.708 0.039 1.00 3.77 H new ATOM 0 HG12 ILE A 74 -11.340 7.809 0.127 1.00 3.63 H new ATOM 0 HG13 ILE A 74 -12.314 8.220 1.524 1.00 3.63 H new ATOM 0 HG21 ILE A 74 -12.632 7.444 -1.716 1.00 4.23 H new ATOM 0 HG22 ILE A 74 -14.341 6.965 -1.581 1.00 4.23 H new ATOM 0 HG23 ILE A 74 -13.789 8.501 -0.873 1.00 4.23 H new ATOM 0 HD11 ILE A 74 -10.326 6.965 2.181 1.00 3.25 H new ATOM 0 HD12 ILE A 74 -11.800 6.036 2.543 1.00 3.25 H new ATOM 0 HD13 ILE A 74 -10.810 5.618 1.125 1.00 3.25 H new ATOM 347 N PRO A 75 -15.017 4.533 1.956 1.00 3.63 N ATOM 348 CA PRO A 75 -15.158 3.461 2.951 1.00 3.62 C ATOM 349 C PRO A 75 -13.879 2.655 3.166 1.00 3.43 C ATOM 350 O PRO A 75 -13.923 1.516 3.629 1.00 3.59 O ATOM 351 CB PRO A 75 -16.245 2.576 2.349 1.00 4.00 C ATOM 352 CG PRO A 75 -16.090 2.749 0.879 1.00 4.12 C ATOM 353 CD PRO A 75 -15.648 4.174 0.671 1.00 3.93 C ATOM 0 HA PRO A 75 -15.392 3.862 3.937 1.00 3.62 H new ATOM 0 HB2 PRO A 75 -16.117 1.534 2.642 1.00 4.00 H new ATOM 0 HB3 PRO A 75 -17.237 2.882 2.683 1.00 4.00 H new ATOM 0 HG2 PRO A 75 -15.355 2.051 0.480 1.00 4.12 H new ATOM 0 HG3 PRO A 75 -17.029 2.553 0.362 1.00 4.12 H new ATOM 0 HD2 PRO A 75 -14.945 4.259 -0.158 1.00 3.93 H new ATOM 0 HD3 PRO A 75 -16.491 4.826 0.442 1.00 3.93 H new ATOM 361 N GLU A 76 -12.743 3.240 2.827 1.00 3.21 N ATOM 362 CA GLU A 76 -11.466 2.587 3.052 1.00 3.07 C ATOM 363 C GLU A 76 -10.825 3.131 4.320 1.00 2.76 C ATOM 364 O GLU A 76 -10.738 2.432 5.332 1.00 2.82 O ATOM 365 CB GLU A 76 -10.526 2.798 1.865 1.00 3.11 C ATOM 366 CG GLU A 76 -11.090 2.317 0.537 1.00 3.51 C ATOM 367 CD GLU A 76 -10.076 2.405 -0.583 1.00 3.54 C ATOM 368 OE1 GLU A 76 -10.038 3.443 -1.274 1.00 3.82 O ATOM 369 OE2 GLU A 76 -9.323 1.430 -0.794 1.00 3.59 O ATOM 0 H GLU A 76 -12.679 4.163 2.397 1.00 3.21 H new ATOM 0 HA GLU A 76 -11.643 1.517 3.163 1.00 3.07 H new ATOM 0 HB2 GLU A 76 -10.291 3.859 1.785 1.00 3.11 H new ATOM 0 HB3 GLU A 76 -9.588 2.277 2.060 1.00 3.11 H new ATOM 0 HG2 GLU A 76 -11.426 1.285 0.640 1.00 3.51 H new ATOM 0 HG3 GLU A 76 -11.965 2.913 0.279 1.00 3.51 H new ATOM 376 N ASP A 77 -10.409 4.395 4.253 1.00 2.56 N ATOM 377 CA ASP A 77 -9.737 5.072 5.362 1.00 2.34 C ATOM 378 C ASP A 77 -8.456 4.341 5.737 1.00 2.08 C ATOM 379 O ASP A 77 -8.453 3.432 6.570 1.00 2.18 O ATOM 380 CB ASP A 77 -10.660 5.207 6.578 1.00 2.60 C ATOM 381 CG ASP A 77 -9.957 5.822 7.772 1.00 2.72 C ATOM 382 OD1 ASP A 77 -9.940 5.194 8.852 1.00 3.16 O ATOM 383 OD2 ASP A 77 -9.408 6.936 7.635 1.00 2.85 O ATOM 0 H ASP A 77 -10.529 4.980 3.426 1.00 2.56 H new ATOM 0 HA ASP A 77 -9.478 6.078 5.031 1.00 2.34 H new ATOM 0 HB2 ASP A 77 -11.521 5.820 6.311 1.00 2.60 H new ATOM 0 HB3 ASP A 77 -11.042 4.224 6.852 1.00 2.60 H new ATOM 388 N ILE A 78 -7.370 4.728 5.095 1.00 1.90 N ATOM 389 CA ILE A 78 -6.089 4.091 5.322 1.00 1.74 C ATOM 390 C ILE A 78 -5.440 4.625 6.592 1.00 1.48 C ATOM 391 O ILE A 78 -5.232 5.832 6.732 1.00 1.42 O ATOM 392 CB ILE A 78 -5.134 4.318 4.137 1.00 1.86 C ATOM 393 CG1 ILE A 78 -5.775 3.841 2.832 1.00 2.18 C ATOM 394 CG2 ILE A 78 -3.818 3.595 4.380 1.00 1.84 C ATOM 395 CD1 ILE A 78 -4.959 4.176 1.604 1.00 2.45 C ATOM 0 H ILE A 78 -7.351 5.483 4.410 1.00 1.90 H new ATOM 0 HA ILE A 78 -6.274 3.022 5.428 1.00 1.74 H new ATOM 0 HB ILE A 78 -4.935 5.386 4.049 1.00 1.86 H new ATOM 0 HG12 ILE A 78 -5.919 2.762 2.880 1.00 2.18 H new ATOM 0 HG13 ILE A 78 -6.763 4.290 2.736 1.00 2.18 H new ATOM 0 HG21 ILE A 78 -3.150 3.762 3.535 1.00 1.84 H new ATOM 0 HG22 ILE A 78 -3.356 3.977 5.290 1.00 1.84 H new ATOM 0 HG23 ILE A 78 -4.005 2.527 4.489 1.00 1.84 H new ATOM 0 HD11 ILE A 78 -5.472 3.809 0.715 1.00 2.45 H new ATOM 0 HD12 ILE A 78 -4.837 5.257 1.532 1.00 2.45 H new ATOM 0 HD13 ILE A 78 -3.979 3.704 1.678 1.00 2.45 H new ATOM 407 N PRO A 79 -5.126 3.740 7.542 1.00 1.44 N ATOM 408 CA PRO A 79 -4.420 4.123 8.755 1.00 1.27 C ATOM 409 C PRO A 79 -2.924 4.276 8.508 1.00 1.11 C ATOM 410 O PRO A 79 -2.229 3.311 8.179 1.00 1.23 O ATOM 411 CB PRO A 79 -4.702 2.961 9.701 1.00 1.50 C ATOM 412 CG PRO A 79 -4.890 1.777 8.811 1.00 1.75 C ATOM 413 CD PRO A 79 -5.448 2.299 7.513 1.00 1.70 C ATOM 0 HA PRO A 79 -4.745 5.087 9.146 1.00 1.27 H new ATOM 0 HB2 PRO A 79 -3.875 2.807 10.394 1.00 1.50 H new ATOM 0 HB3 PRO A 79 -5.592 3.148 10.302 1.00 1.50 H new ATOM 0 HG2 PRO A 79 -3.944 1.262 8.647 1.00 1.75 H new ATOM 0 HG3 PRO A 79 -5.571 1.056 9.264 1.00 1.75 H new ATOM 0 HD2 PRO A 79 -4.992 1.805 6.655 1.00 1.70 H new ATOM 0 HD3 PRO A 79 -6.523 2.131 7.444 1.00 1.70 H new ATOM 421 N ILE A 80 -2.430 5.492 8.671 1.00 0.93 N ATOM 422 CA ILE A 80 -1.026 5.777 8.445 1.00 0.82 C ATOM 423 C ILE A 80 -0.351 6.157 9.761 1.00 0.72 C ATOM 424 O ILE A 80 -1.023 6.585 10.702 1.00 0.74 O ATOM 425 CB ILE A 80 -0.814 6.913 7.407 1.00 0.86 C ATOM 426 CG1 ILE A 80 -1.287 8.273 7.944 1.00 0.89 C ATOM 427 CG2 ILE A 80 -1.538 6.586 6.110 1.00 1.01 C ATOM 428 CD1 ILE A 80 -2.788 8.480 7.898 1.00 0.99 C ATOM 0 H ILE A 80 -2.984 6.299 8.960 1.00 0.93 H new ATOM 0 HA ILE A 80 -0.575 4.871 8.041 1.00 0.82 H new ATOM 0 HB ILE A 80 0.257 6.984 7.215 1.00 0.86 H new ATOM 0 HG12 ILE A 80 -0.950 8.379 8.975 1.00 0.89 H new ATOM 0 HG13 ILE A 80 -0.806 9.064 7.368 1.00 0.89 H new ATOM 0 HG21 ILE A 80 -1.380 7.391 5.392 1.00 1.01 H new ATOM 0 HG22 ILE A 80 -1.148 5.654 5.701 1.00 1.01 H new ATOM 0 HG23 ILE A 80 -2.605 6.478 6.306 1.00 1.01 H new ATOM 0 HD11 ILE A 80 -3.032 9.465 8.296 1.00 0.99 H new ATOM 0 HD12 ILE A 80 -3.134 8.409 6.867 1.00 0.99 H new ATOM 0 HD13 ILE A 80 -3.279 7.714 8.498 1.00 0.99 H new ATOM 440 N PRO A 81 0.975 5.974 9.855 1.00 0.68 N ATOM 441 CA PRO A 81 1.744 6.342 11.048 1.00 0.67 C ATOM 442 C PRO A 81 1.709 7.845 11.305 1.00 0.64 C ATOM 443 O PRO A 81 1.535 8.646 10.382 1.00 0.61 O ATOM 444 CB PRO A 81 3.172 5.890 10.720 1.00 0.69 C ATOM 445 CG PRO A 81 3.029 4.928 9.593 1.00 0.71 C ATOM 446 CD PRO A 81 1.830 5.381 8.816 1.00 0.73 C ATOM 0 HA PRO A 81 1.341 5.881 11.950 1.00 0.67 H new ATOM 0 HB2 PRO A 81 3.798 6.737 10.438 1.00 0.69 H new ATOM 0 HB3 PRO A 81 3.643 5.419 11.582 1.00 0.69 H new ATOM 0 HG2 PRO A 81 3.921 4.924 8.967 1.00 0.71 H new ATOM 0 HG3 PRO A 81 2.894 3.911 9.962 1.00 0.71 H new ATOM 0 HD2 PRO A 81 2.096 6.107 8.048 1.00 0.73 H new ATOM 0 HD3 PRO A 81 1.337 4.550 8.312 1.00 0.73 H new ATOM 454 N ALA A 82 1.902 8.216 12.564 1.00 0.75 N ATOM 455 CA ALA A 82 1.764 9.599 13.006 1.00 0.80 C ATOM 456 C ALA A 82 2.812 10.517 12.385 1.00 0.71 C ATOM 457 O ALA A 82 2.714 11.734 12.496 1.00 0.78 O ATOM 458 CB ALA A 82 1.844 9.671 14.522 1.00 1.04 C ATOM 0 H ALA A 82 2.159 7.567 13.308 1.00 0.75 H new ATOM 0 HA ALA A 82 0.788 9.949 12.670 1.00 0.80 H new ATOM 0 HB1 ALA A 82 1.740 10.707 14.843 1.00 1.04 H new ATOM 0 HB2 ALA A 82 1.043 9.074 14.957 1.00 1.04 H new ATOM 0 HB3 ALA A 82 2.807 9.283 14.854 1.00 1.04 H new ATOM 464 N ASP A 83 3.805 9.944 11.721 1.00 0.67 N ATOM 465 CA ASP A 83 4.859 10.746 11.109 1.00 0.70 C ATOM 466 C ASP A 83 4.694 10.830 9.606 1.00 0.55 C ATOM 467 O ASP A 83 5.557 11.359 8.919 1.00 0.60 O ATOM 468 CB ASP A 83 6.239 10.182 11.437 1.00 0.88 C ATOM 469 CG ASP A 83 6.504 10.131 12.922 1.00 1.05 C ATOM 470 OD1 ASP A 83 6.379 11.183 13.589 1.00 1.39 O ATOM 471 OD2 ASP A 83 6.832 9.041 13.432 1.00 1.66 O ATOM 0 H ASP A 83 3.905 8.937 11.592 1.00 0.67 H new ATOM 0 HA ASP A 83 4.775 11.750 11.525 1.00 0.70 H new ATOM 0 HB2 ASP A 83 6.326 9.178 11.021 1.00 0.88 H new ATOM 0 HB3 ASP A 83 7.002 10.794 10.956 1.00 0.88 H new ATOM 476 N PHE A 84 3.584 10.330 9.097 1.00 0.45 N ATOM 477 CA PHE A 84 3.316 10.387 7.669 1.00 0.41 C ATOM 478 C PHE A 84 1.910 10.883 7.436 1.00 0.40 C ATOM 479 O PHE A 84 0.983 10.490 8.141 1.00 0.56 O ATOM 480 CB PHE A 84 3.520 9.017 7.011 1.00 0.42 C ATOM 481 CG PHE A 84 4.945 8.556 7.047 1.00 0.56 C ATOM 482 CD1 PHE A 84 5.433 7.855 8.137 1.00 0.66 C ATOM 483 CD2 PHE A 84 5.801 8.838 5.997 1.00 0.79 C ATOM 484 CE1 PHE A 84 6.749 7.447 8.181 1.00 0.87 C ATOM 485 CE2 PHE A 84 7.118 8.430 6.033 1.00 0.98 C ATOM 486 CZ PHE A 84 7.592 7.734 7.127 1.00 1.00 C ATOM 0 H PHE A 84 2.853 9.880 9.648 1.00 0.45 H new ATOM 0 HA PHE A 84 4.021 11.080 7.211 1.00 0.41 H new ATOM 0 HB2 PHE A 84 2.893 8.281 7.515 1.00 0.42 H new ATOM 0 HB3 PHE A 84 3.185 9.065 5.975 1.00 0.42 H new ATOM 0 HD1 PHE A 84 4.775 7.625 8.962 1.00 0.66 H new ATOM 0 HD2 PHE A 84 5.434 9.383 5.140 1.00 0.79 H new ATOM 0 HE1 PHE A 84 7.119 6.904 9.038 1.00 0.87 H new ATOM 0 HE2 PHE A 84 7.777 8.654 5.207 1.00 0.98 H new ATOM 0 HZ PHE A 84 8.623 7.414 7.158 1.00 1.00 H new ATOM 496 N GLU A 85 1.749 11.776 6.482 1.00 0.39 N ATOM 497 CA GLU A 85 0.439 12.312 6.197 1.00 0.44 C ATOM 498 C GLU A 85 0.109 12.173 4.720 1.00 0.39 C ATOM 499 O GLU A 85 0.846 12.657 3.860 1.00 0.40 O ATOM 500 CB GLU A 85 0.346 13.776 6.635 1.00 0.61 C ATOM 501 CG GLU A 85 -1.033 14.387 6.449 1.00 1.15 C ATOM 502 CD GLU A 85 -1.138 15.775 7.043 1.00 1.60 C ATOM 503 OE1 GLU A 85 -1.409 15.889 8.257 1.00 1.88 O ATOM 504 OE2 GLU A 85 -0.952 16.761 6.300 1.00 2.27 O ATOM 0 H GLU A 85 2.501 12.141 5.898 1.00 0.39 H new ATOM 0 HA GLU A 85 -0.293 11.738 6.765 1.00 0.44 H new ATOM 0 HB2 GLU A 85 0.627 13.849 7.686 1.00 0.61 H new ATOM 0 HB3 GLU A 85 1.071 14.361 6.070 1.00 0.61 H new ATOM 0 HG2 GLU A 85 -1.266 14.432 5.385 1.00 1.15 H new ATOM 0 HG3 GLU A 85 -1.779 13.740 6.911 1.00 1.15 H new ATOM 511 N LEU A 86 -0.995 11.503 4.437 1.00 0.41 N ATOM 512 CA LEU A 86 -1.454 11.336 3.074 1.00 0.43 C ATOM 513 C LEU A 86 -2.312 12.523 2.710 1.00 0.44 C ATOM 514 O LEU A 86 -3.275 12.846 3.406 1.00 0.48 O ATOM 515 CB LEU A 86 -2.244 10.034 2.915 1.00 0.52 C ATOM 516 CG LEU A 86 -2.496 9.588 1.468 1.00 0.59 C ATOM 517 CD1 LEU A 86 -2.762 8.100 1.422 1.00 0.79 C ATOM 518 CD2 LEU A 86 -3.667 10.341 0.849 1.00 0.70 C ATOM 0 H LEU A 86 -1.591 11.065 5.139 1.00 0.41 H new ATOM 0 HA LEU A 86 -0.595 11.278 2.406 1.00 0.43 H new ATOM 0 HB2 LEU A 86 -1.709 9.239 3.434 1.00 0.52 H new ATOM 0 HB3 LEU A 86 -3.206 10.150 3.414 1.00 0.52 H new ATOM 0 HG LEU A 86 -1.602 9.816 0.888 1.00 0.59 H new ATOM 0 HD11 LEU A 86 -2.940 7.794 0.391 1.00 0.79 H new ATOM 0 HD12 LEU A 86 -1.899 7.564 1.816 1.00 0.79 H new ATOM 0 HD13 LEU A 86 -3.640 7.868 2.025 1.00 0.79 H new ATOM 0 HD21 LEU A 86 -3.818 10.001 -0.175 1.00 0.70 H new ATOM 0 HD22 LEU A 86 -4.569 10.152 1.431 1.00 0.70 H new ATOM 0 HD23 LEU A 86 -3.453 11.410 0.848 1.00 0.70 H new ATOM 530 N ARG A 87 -1.948 13.167 1.631 1.00 0.47 N ATOM 531 CA ARG A 87 -2.594 14.389 1.216 1.00 0.55 C ATOM 532 C ARG A 87 -2.205 14.713 -0.215 1.00 0.61 C ATOM 533 O ARG A 87 -1.029 14.625 -0.583 1.00 0.66 O ATOM 534 CB ARG A 87 -2.200 15.521 2.163 1.00 0.62 C ATOM 535 CG ARG A 87 -0.704 15.662 2.347 1.00 0.69 C ATOM 536 CD ARG A 87 -0.341 16.866 3.202 1.00 1.04 C ATOM 537 NE ARG A 87 -0.747 18.132 2.593 1.00 1.63 N ATOM 538 CZ ARG A 87 -0.327 19.324 3.014 1.00 2.32 C ATOM 539 NH1 ARG A 87 0.516 19.416 4.036 1.00 2.62 N ATOM 540 NH2 ARG A 87 -0.753 20.426 2.412 1.00 3.21 N ATOM 0 H ARG A 87 -1.196 12.860 1.014 1.00 0.47 H new ATOM 0 HA ARG A 87 -3.677 14.268 1.256 1.00 0.55 H new ATOM 0 HB2 ARG A 87 -2.601 16.460 1.781 1.00 0.62 H new ATOM 0 HB3 ARG A 87 -2.663 15.349 3.135 1.00 0.62 H new ATOM 0 HG2 ARG A 87 -0.310 14.758 2.810 1.00 0.69 H new ATOM 0 HG3 ARG A 87 -0.227 15.754 1.371 1.00 0.69 H new ATOM 0 HD2 ARG A 87 -0.814 16.769 4.179 1.00 1.04 H new ATOM 0 HD3 ARG A 87 0.736 16.877 3.369 1.00 1.04 H new ATOM 0 HE ARG A 87 -1.388 18.101 1.801 1.00 1.63 H new ATOM 0 HH11 ARG A 87 0.845 18.571 4.503 1.00 2.62 H new ATOM 0 HH12 ARG A 87 0.834 20.332 4.354 1.00 2.62 H new ATOM 0 HH21 ARG A 87 -1.402 20.360 1.628 1.00 3.21 H new ATOM 0 HH22 ARG A 87 -0.432 21.339 2.733 1.00 3.21 H new ATOM 554 N GLU A 88 -3.194 15.062 -1.017 1.00 0.73 N ATOM 555 CA GLU A 88 -2.971 15.360 -2.415 1.00 0.84 C ATOM 556 C GLU A 88 -2.088 16.593 -2.556 1.00 0.87 C ATOM 557 O GLU A 88 -2.491 17.705 -2.212 1.00 0.98 O ATOM 558 CB GLU A 88 -4.309 15.579 -3.122 1.00 1.06 C ATOM 559 CG GLU A 88 -4.184 15.798 -4.617 1.00 1.61 C ATOM 560 CD GLU A 88 -5.523 16.020 -5.279 1.00 1.96 C ATOM 561 OE1 GLU A 88 -5.977 17.179 -5.329 1.00 2.46 O ATOM 562 OE2 GLU A 88 -6.130 15.034 -5.754 1.00 2.21 O ATOM 0 H GLU A 88 -4.166 15.146 -0.719 1.00 0.73 H new ATOM 0 HA GLU A 88 -2.463 14.515 -2.880 1.00 0.84 H new ATOM 0 HB2 GLU A 88 -4.949 14.715 -2.943 1.00 1.06 H new ATOM 0 HB3 GLU A 88 -4.807 16.441 -2.678 1.00 1.06 H new ATOM 0 HG2 GLU A 88 -3.542 16.659 -4.803 1.00 1.61 H new ATOM 0 HG3 GLU A 88 -3.697 14.934 -5.069 1.00 1.61 H new ATOM 569 N SER A 89 -0.882 16.377 -3.046 1.00 0.85 N ATOM 570 CA SER A 89 0.075 17.446 -3.254 1.00 0.95 C ATOM 571 C SER A 89 0.942 17.097 -4.456 1.00 0.90 C ATOM 572 O SER A 89 1.936 16.383 -4.331 1.00 1.11 O ATOM 573 CB SER A 89 0.931 17.631 -1.995 1.00 1.03 C ATOM 574 OG SER A 89 1.770 18.769 -2.092 1.00 1.58 O ATOM 0 H SER A 89 -0.538 15.454 -3.311 1.00 0.85 H new ATOM 0 HA SER A 89 -0.444 18.385 -3.448 1.00 0.95 H new ATOM 0 HB2 SER A 89 0.282 17.731 -1.125 1.00 1.03 H new ATOM 0 HB3 SER A 89 1.541 16.742 -1.836 1.00 1.03 H new ATOM 0 HG SER A 89 2.299 18.856 -1.272 1.00 1.58 H new ATOM 580 N SER A 90 0.535 17.573 -5.623 1.00 0.86 N ATOM 581 CA SER A 90 1.190 17.214 -6.866 1.00 0.88 C ATOM 582 C SER A 90 2.553 17.884 -6.974 1.00 0.87 C ATOM 583 O SER A 90 2.654 19.085 -7.227 1.00 1.02 O ATOM 584 CB SER A 90 0.304 17.606 -8.054 1.00 1.13 C ATOM 585 OG SER A 90 0.828 17.121 -9.278 1.00 1.86 O ATOM 0 H SER A 90 -0.252 18.213 -5.732 1.00 0.86 H new ATOM 0 HA SER A 90 1.344 16.135 -6.879 1.00 0.88 H new ATOM 0 HB2 SER A 90 -0.701 17.210 -7.905 1.00 1.13 H new ATOM 0 HB3 SER A 90 0.216 18.691 -8.100 1.00 1.13 H new ATOM 0 HG SER A 90 0.239 17.387 -10.014 1.00 1.86 H new ATOM 591 N ILE A 91 3.599 17.100 -6.764 1.00 0.86 N ATOM 592 CA ILE A 91 4.959 17.575 -6.932 1.00 1.01 C ATOM 593 C ILE A 91 5.545 16.991 -8.219 1.00 1.09 C ATOM 594 O ILE A 91 5.692 15.771 -8.352 1.00 1.08 O ATOM 595 CB ILE A 91 5.831 17.238 -5.686 1.00 1.10 C ATOM 596 CG1 ILE A 91 7.298 17.675 -5.869 1.00 1.35 C ATOM 597 CG2 ILE A 91 5.740 15.759 -5.340 1.00 1.07 C ATOM 598 CD1 ILE A 91 8.199 16.647 -6.529 1.00 1.45 C ATOM 0 H ILE A 91 3.528 16.124 -6.475 1.00 0.86 H new ATOM 0 HA ILE A 91 4.953 18.661 -7.019 1.00 1.01 H new ATOM 0 HB ILE A 91 5.429 17.810 -4.849 1.00 1.10 H new ATOM 0 HG12 ILE A 91 7.317 18.588 -6.465 1.00 1.35 H new ATOM 0 HG13 ILE A 91 7.711 17.923 -4.892 1.00 1.35 H new ATOM 0 HG21 ILE A 91 6.358 15.551 -4.467 1.00 1.07 H new ATOM 0 HG22 ILE A 91 4.704 15.499 -5.122 1.00 1.07 H new ATOM 0 HG23 ILE A 91 6.093 15.166 -6.184 1.00 1.07 H new ATOM 0 HD11 ILE A 91 9.209 17.048 -6.612 1.00 1.45 H new ATOM 0 HD12 ILE A 91 8.218 15.739 -5.926 1.00 1.45 H new ATOM 0 HD13 ILE A 91 7.818 16.414 -7.523 1.00 1.45 H new ATOM 610 N PRO A 92 5.839 17.864 -9.197 1.00 1.24 N ATOM 611 CA PRO A 92 6.369 17.460 -10.505 1.00 1.37 C ATOM 612 C PRO A 92 7.611 16.584 -10.393 1.00 1.47 C ATOM 613 O PRO A 92 8.628 16.994 -9.828 1.00 1.61 O ATOM 614 CB PRO A 92 6.719 18.787 -11.178 1.00 1.58 C ATOM 615 CG PRO A 92 5.841 19.792 -10.523 1.00 1.59 C ATOM 616 CD PRO A 92 5.664 19.326 -9.106 1.00 1.37 C ATOM 0 HA PRO A 92 5.648 16.859 -11.059 1.00 1.37 H new ATOM 0 HB2 PRO A 92 7.772 19.034 -11.041 1.00 1.58 H new ATOM 0 HB3 PRO A 92 6.538 18.745 -12.252 1.00 1.58 H new ATOM 0 HG2 PRO A 92 6.292 20.784 -10.554 1.00 1.59 H new ATOM 0 HG3 PRO A 92 4.880 19.863 -11.033 1.00 1.59 H new ATOM 0 HD2 PRO A 92 6.400 19.777 -8.441 1.00 1.37 H new ATOM 0 HD3 PRO A 92 4.680 19.589 -8.718 1.00 1.37 H new ATOM 624 N GLY A 93 7.520 15.379 -10.935 1.00 1.47 N ATOM 625 CA GLY A 93 8.641 14.467 -10.915 1.00 1.62 C ATOM 626 C GLY A 93 8.430 13.313 -9.958 1.00 1.58 C ATOM 627 O GLY A 93 9.182 12.338 -9.979 1.00 1.74 O ATOM 0 H GLY A 93 6.683 15.016 -11.391 1.00 1.47 H new ATOM 0 HA2 GLY A 93 8.806 14.077 -11.919 1.00 1.62 H new ATOM 0 HA3 GLY A 93 9.543 15.010 -10.632 1.00 1.62 H new ATOM 631 N ALA A 94 7.404 13.411 -9.123 1.00 1.40 N ATOM 632 CA ALA A 94 7.118 12.357 -8.165 1.00 1.40 C ATOM 633 C ALA A 94 5.638 11.988 -8.166 1.00 1.27 C ATOM 634 O ALA A 94 5.260 10.917 -8.645 1.00 1.38 O ATOM 635 CB ALA A 94 7.579 12.758 -6.772 1.00 1.41 C ATOM 0 H ALA A 94 6.762 14.203 -9.091 1.00 1.40 H new ATOM 0 HA ALA A 94 7.676 11.471 -8.468 1.00 1.40 H new ATOM 0 HB1 ALA A 94 7.356 11.955 -6.070 1.00 1.41 H new ATOM 0 HB2 ALA A 94 8.653 12.942 -6.783 1.00 1.41 H new ATOM 0 HB3 ALA A 94 7.059 13.665 -6.464 1.00 1.41 H new ATOM 641 N GLY A 95 4.797 12.876 -7.648 1.00 1.09 N ATOM 642 CA GLY A 95 3.377 12.597 -7.576 1.00 1.02 C ATOM 643 C GLY A 95 2.825 12.754 -6.170 1.00 0.91 C ATOM 644 O GLY A 95 3.323 13.565 -5.394 1.00 1.02 O ATOM 0 H GLY A 95 5.075 13.785 -7.277 1.00 1.09 H new ATOM 0 HA2 GLY A 95 2.843 13.268 -8.250 1.00 1.02 H new ATOM 0 HA3 GLY A 95 3.191 11.581 -7.925 1.00 1.02 H new ATOM 648 N LEU A 96 1.794 11.978 -5.846 1.00 0.79 N ATOM 649 CA LEU A 96 1.135 12.063 -4.544 1.00 0.70 C ATOM 650 C LEU A 96 1.523 10.898 -3.643 1.00 0.65 C ATOM 651 O LEU A 96 1.318 9.739 -4.004 1.00 0.99 O ATOM 652 CB LEU A 96 -0.377 12.049 -4.740 1.00 0.77 C ATOM 653 CG LEU A 96 -0.856 12.803 -5.974 1.00 1.35 C ATOM 654 CD1 LEU A 96 -2.363 12.682 -6.123 1.00 2.05 C ATOM 655 CD2 LEU A 96 -0.442 14.259 -5.895 1.00 2.31 C ATOM 0 H LEU A 96 1.394 11.278 -6.471 1.00 0.79 H new ATOM 0 HA LEU A 96 1.454 12.990 -4.068 1.00 0.70 H new ATOM 0 HB2 LEU A 96 -0.713 11.014 -4.807 1.00 0.77 H new ATOM 0 HB3 LEU A 96 -0.850 12.481 -3.858 1.00 0.77 H new ATOM 0 HG LEU A 96 -0.390 12.359 -6.854 1.00 1.35 H new ATOM 0 HD11 LEU A 96 -2.686 13.227 -7.010 1.00 2.05 H new ATOM 0 HD12 LEU A 96 -2.635 11.631 -6.224 1.00 2.05 H new ATOM 0 HD13 LEU A 96 -2.850 13.101 -5.242 1.00 2.05 H new ATOM 0 HD21 LEU A 96 -0.791 14.785 -6.783 1.00 2.31 H new ATOM 0 HD22 LEU A 96 -0.881 14.714 -5.007 1.00 2.31 H new ATOM 0 HD23 LEU A 96 0.644 14.326 -5.837 1.00 2.31 H new ATOM 667 N GLY A 97 2.066 11.210 -2.476 1.00 0.59 N ATOM 668 CA GLY A 97 2.433 10.178 -1.529 1.00 0.57 C ATOM 669 C GLY A 97 2.067 10.551 -0.107 1.00 0.52 C ATOM 670 O GLY A 97 1.143 11.339 0.118 1.00 0.55 O ATOM 0 H GLY A 97 2.260 12.163 -2.167 1.00 0.59 H new ATOM 0 HA2 GLY A 97 1.935 9.246 -1.798 1.00 0.57 H new ATOM 0 HA3 GLY A 97 3.506 9.996 -1.590 1.00 0.57 H new ATOM 674 N VAL A 98 2.790 9.993 0.855 1.00 0.48 N ATOM 675 CA VAL A 98 2.578 10.320 2.257 1.00 0.46 C ATOM 676 C VAL A 98 3.784 11.078 2.800 1.00 0.47 C ATOM 677 O VAL A 98 4.882 10.542 2.935 1.00 0.67 O ATOM 678 CB VAL A 98 2.288 9.074 3.134 1.00 0.47 C ATOM 679 CG1 VAL A 98 1.006 8.393 2.679 1.00 0.49 C ATOM 680 CG2 VAL A 98 3.442 8.086 3.110 1.00 0.53 C ATOM 0 H VAL A 98 3.530 9.311 0.689 1.00 0.48 H new ATOM 0 HA VAL A 98 1.689 10.949 2.307 1.00 0.46 H new ATOM 0 HB VAL A 98 2.167 9.418 4.161 1.00 0.47 H new ATOM 0 HG11 VAL A 98 0.816 7.520 3.304 1.00 0.49 H new ATOM 0 HG12 VAL A 98 0.173 9.090 2.766 1.00 0.49 H new ATOM 0 HG13 VAL A 98 1.109 8.080 1.640 1.00 0.49 H new ATOM 0 HG21 VAL A 98 3.199 7.228 3.736 1.00 0.53 H new ATOM 0 HG22 VAL A 98 3.613 7.752 2.087 1.00 0.53 H new ATOM 0 HG23 VAL A 98 4.342 8.569 3.489 1.00 0.53 H new ATOM 690 N TRP A 99 3.575 12.336 3.114 1.00 0.38 N ATOM 691 CA TRP A 99 4.672 13.210 3.473 1.00 0.39 C ATOM 692 C TRP A 99 5.047 13.033 4.937 1.00 0.35 C ATOM 693 O TRP A 99 4.221 13.228 5.832 1.00 0.38 O ATOM 694 CB TRP A 99 4.295 14.658 3.168 1.00 0.44 C ATOM 695 CG TRP A 99 3.637 14.800 1.828 1.00 0.50 C ATOM 696 CD1 TRP A 99 2.329 15.095 1.589 1.00 0.66 C ATOM 697 CD2 TRP A 99 4.248 14.619 0.544 1.00 0.62 C ATOM 698 NE1 TRP A 99 2.086 15.116 0.238 1.00 0.69 N ATOM 699 CE2 TRP A 99 3.249 14.829 -0.424 1.00 0.66 C ATOM 700 CE3 TRP A 99 5.541 14.304 0.119 1.00 0.88 C ATOM 701 CZ2 TRP A 99 3.504 14.733 -1.791 1.00 0.82 C ATOM 702 CZ3 TRP A 99 5.793 14.209 -1.236 1.00 1.13 C ATOM 703 CH2 TRP A 99 4.779 14.424 -2.177 1.00 1.06 C ATOM 0 H TRP A 99 2.656 12.778 3.129 1.00 0.38 H new ATOM 0 HA TRP A 99 5.547 12.947 2.879 1.00 0.39 H new ATOM 0 HB2 TRP A 99 3.623 15.028 3.942 1.00 0.44 H new ATOM 0 HB3 TRP A 99 5.190 15.279 3.199 1.00 0.44 H new ATOM 0 HD1 TRP A 99 1.589 15.285 2.353 1.00 0.66 H new ATOM 0 HE1 TRP A 99 1.186 15.313 -0.200 1.00 0.69 H new ATOM 0 HE3 TRP A 99 6.330 14.138 0.837 1.00 0.88 H new ATOM 0 HZ2 TRP A 99 2.723 14.897 -2.519 1.00 0.82 H new ATOM 0 HZ3 TRP A 99 6.789 13.965 -1.575 1.00 1.13 H new ATOM 0 HH2 TRP A 99 5.008 14.344 -3.229 1.00 1.06 H new ATOM 714 N ALA A 100 6.285 12.612 5.161 1.00 0.39 N ATOM 715 CA ALA A 100 6.812 12.435 6.504 1.00 0.42 C ATOM 716 C ALA A 100 6.920 13.776 7.211 1.00 0.43 C ATOM 717 O ALA A 100 7.646 14.658 6.764 1.00 0.49 O ATOM 718 CB ALA A 100 8.172 11.747 6.456 1.00 0.54 C ATOM 0 H ALA A 100 6.948 12.385 4.420 1.00 0.39 H new ATOM 0 HA ALA A 100 6.125 11.802 7.065 1.00 0.42 H new ATOM 0 HB1 ALA A 100 8.553 11.622 7.470 1.00 0.54 H new ATOM 0 HB2 ALA A 100 8.069 10.770 5.984 1.00 0.54 H new ATOM 0 HB3 ALA A 100 8.868 12.357 5.880 1.00 0.54 H new ATOM 724 N LYS A 101 6.190 13.936 8.308 1.00 0.47 N ATOM 725 CA LYS A 101 6.199 15.188 9.047 1.00 0.57 C ATOM 726 C LYS A 101 7.308 15.172 10.088 1.00 0.56 C ATOM 727 O LYS A 101 7.547 16.157 10.789 1.00 0.63 O ATOM 728 CB LYS A 101 4.839 15.431 9.701 1.00 0.69 C ATOM 729 CG LYS A 101 3.672 15.186 8.758 1.00 1.17 C ATOM 730 CD LYS A 101 3.064 13.809 8.975 1.00 0.84 C ATOM 731 CE LYS A 101 2.166 13.802 10.189 1.00 0.88 C ATOM 732 NZ LYS A 101 1.350 12.565 10.295 1.00 1.68 N ATOM 0 H LYS A 101 5.586 13.215 8.703 1.00 0.47 H new ATOM 0 HA LYS A 101 6.391 16.007 8.353 1.00 0.57 H new ATOM 0 HB2 LYS A 101 4.739 14.781 10.570 1.00 0.69 H new ATOM 0 HB3 LYS A 101 4.795 16.458 10.064 1.00 0.69 H new ATOM 0 HG2 LYS A 101 2.910 15.950 8.913 1.00 1.17 H new ATOM 0 HG3 LYS A 101 4.011 15.278 7.726 1.00 1.17 H new ATOM 0 HD2 LYS A 101 2.493 13.516 8.094 1.00 0.84 H new ATOM 0 HD3 LYS A 101 3.857 13.072 9.100 1.00 0.84 H new ATOM 0 HE2 LYS A 101 2.775 13.908 11.087 1.00 0.88 H new ATOM 0 HE3 LYS A 101 1.503 14.667 10.150 1.00 0.88 H new ATOM 0 HZ1 LYS A 101 0.357 12.784 10.077 1.00 1.68 H new ATOM 0 HZ2 LYS A 101 1.704 11.857 9.621 1.00 1.68 H new ATOM 0 HZ3 LYS A 101 1.416 12.187 11.262 1.00 1.68 H new ATOM 746 N ARG A 102 7.980 14.037 10.178 1.00 0.54 N ATOM 747 CA ARG A 102 9.130 13.880 11.050 1.00 0.58 C ATOM 748 C ARG A 102 10.300 13.378 10.221 1.00 0.54 C ATOM 749 O ARG A 102 10.097 12.787 9.161 1.00 0.54 O ATOM 750 CB ARG A 102 8.834 12.876 12.170 1.00 0.72 C ATOM 751 CG ARG A 102 9.926 12.807 13.220 1.00 0.83 C ATOM 752 CD ARG A 102 9.739 11.624 14.149 1.00 1.16 C ATOM 753 NE ARG A 102 8.556 11.753 14.997 1.00 1.80 N ATOM 754 CZ ARG A 102 8.595 11.925 16.320 1.00 2.52 C ATOM 755 NH1 ARG A 102 9.760 12.065 16.943 1.00 2.75 N ATOM 756 NH2 ARG A 102 7.468 11.961 17.019 1.00 3.50 N ATOM 0 H ARG A 102 7.743 13.198 9.648 1.00 0.54 H new ATOM 0 HA ARG A 102 9.366 14.842 11.506 1.00 0.58 H new ATOM 0 HB2 ARG A 102 7.894 13.146 12.651 1.00 0.72 H new ATOM 0 HB3 ARG A 102 8.696 11.887 11.734 1.00 0.72 H new ATOM 0 HG2 ARG A 102 10.897 12.735 12.730 1.00 0.83 H new ATOM 0 HG3 ARG A 102 9.930 13.729 13.802 1.00 0.83 H new ATOM 0 HD2 ARG A 102 9.659 10.712 13.557 1.00 1.16 H new ATOM 0 HD3 ARG A 102 10.622 11.519 14.779 1.00 1.16 H new ATOM 0 HE ARG A 102 7.641 11.709 14.549 1.00 1.80 H new ATOM 0 HH11 ARG A 102 10.629 12.041 16.410 1.00 2.75 H new ATOM 0 HH12 ARG A 102 9.785 12.196 17.954 1.00 2.75 H new ATOM 0 HH21 ARG A 102 6.571 11.857 16.545 1.00 3.50 H new ATOM 0 HH22 ARG A 102 7.499 12.092 18.030 1.00 3.50 H new ATOM 770 N LYS A 103 11.517 13.609 10.692 1.00 0.59 N ATOM 771 CA LYS A 103 12.684 13.123 9.992 1.00 0.63 C ATOM 772 C LYS A 103 12.961 11.678 10.376 1.00 0.68 C ATOM 773 O LYS A 103 12.493 11.192 11.409 1.00 0.82 O ATOM 774 CB LYS A 103 13.914 14.017 10.252 1.00 0.73 C ATOM 775 CG LYS A 103 14.188 14.377 11.713 1.00 0.98 C ATOM 776 CD LYS A 103 14.318 13.155 12.604 1.00 1.17 C ATOM 777 CE LYS A 103 15.084 13.469 13.876 1.00 2.05 C ATOM 778 NZ LYS A 103 15.156 12.303 14.801 1.00 2.40 N ATOM 0 H LYS A 103 11.715 14.126 11.549 1.00 0.59 H new ATOM 0 HA LYS A 103 12.481 13.164 8.922 1.00 0.63 H new ATOM 0 HB2 LYS A 103 14.794 13.514 9.852 1.00 0.73 H new ATOM 0 HB3 LYS A 103 13.791 14.942 9.688 1.00 0.73 H new ATOM 0 HG2 LYS A 103 15.105 14.964 11.772 1.00 0.98 H new ATOM 0 HG3 LYS A 103 13.381 15.008 12.085 1.00 0.98 H new ATOM 0 HD2 LYS A 103 13.326 12.783 12.859 1.00 1.17 H new ATOM 0 HD3 LYS A 103 14.827 12.360 12.059 1.00 1.17 H new ATOM 0 HE2 LYS A 103 16.094 13.788 13.619 1.00 2.05 H new ATOM 0 HE3 LYS A 103 14.606 14.305 14.387 1.00 2.05 H new ATOM 0 HZ1 LYS A 103 15.067 12.633 15.783 1.00 2.40 H new ATOM 0 HZ2 LYS A 103 14.383 11.641 14.587 1.00 2.40 H new ATOM 0 HZ3 LYS A 103 16.069 11.820 14.680 1.00 2.40 H new ATOM 792 N MET A 104 13.704 10.992 9.539 1.00 0.73 N ATOM 793 CA MET A 104 14.096 9.625 9.816 1.00 0.83 C ATOM 794 C MET A 104 15.593 9.478 9.665 1.00 0.87 C ATOM 795 O MET A 104 16.227 10.252 8.951 1.00 0.93 O ATOM 796 CB MET A 104 13.361 8.651 8.905 1.00 0.85 C ATOM 797 CG MET A 104 11.915 8.421 9.312 1.00 0.97 C ATOM 798 SD MET A 104 10.993 7.479 8.086 1.00 1.22 S ATOM 799 CE MET A 104 11.154 8.572 6.679 1.00 0.92 C ATOM 0 H MET A 104 14.053 11.359 8.654 1.00 0.73 H new ATOM 0 HA MET A 104 13.822 9.386 10.844 1.00 0.83 H new ATOM 0 HB2 MET A 104 13.388 9.030 7.883 1.00 0.85 H new ATOM 0 HB3 MET A 104 13.887 7.697 8.905 1.00 0.85 H new ATOM 0 HG2 MET A 104 11.889 7.893 10.265 1.00 0.97 H new ATOM 0 HG3 MET A 104 11.428 9.383 9.467 1.00 0.97 H new ATOM 0 HE1 MET A 104 10.241 8.536 6.084 1.00 0.92 H new ATOM 0 HE2 MET A 104 11.321 9.591 7.027 1.00 0.92 H new ATOM 0 HE3 MET A 104 11.998 8.255 6.067 1.00 0.92 H new ATOM 809 N GLU A 105 16.150 8.514 10.374 1.00 0.90 N ATOM 810 CA GLU A 105 17.583 8.288 10.387 1.00 0.93 C ATOM 811 C GLU A 105 17.891 6.882 9.891 1.00 0.89 C ATOM 812 O GLU A 105 17.205 5.928 10.264 1.00 1.13 O ATOM 813 CB GLU A 105 18.104 8.495 11.808 1.00 1.08 C ATOM 814 CG GLU A 105 17.863 9.904 12.324 1.00 1.64 C ATOM 815 CD GLU A 105 17.959 10.005 13.828 1.00 1.94 C ATOM 816 OE1 GLU A 105 16.927 10.293 14.472 1.00 2.25 O ATOM 817 OE2 GLU A 105 19.060 9.797 14.376 1.00 2.31 O ATOM 0 H GLU A 105 15.621 7.865 10.957 1.00 0.90 H new ATOM 0 HA GLU A 105 18.079 8.994 9.722 1.00 0.93 H new ATOM 0 HB2 GLU A 105 17.621 7.781 12.475 1.00 1.08 H new ATOM 0 HB3 GLU A 105 19.173 8.282 11.833 1.00 1.08 H new ATOM 0 HG2 GLU A 105 18.590 10.580 11.873 1.00 1.64 H new ATOM 0 HG3 GLU A 105 16.876 10.238 12.005 1.00 1.64 H new ATOM 824 N ALA A 106 18.949 6.781 9.079 1.00 0.78 N ATOM 825 CA ALA A 106 19.291 5.569 8.321 1.00 0.78 C ATOM 826 C ALA A 106 19.060 4.279 9.104 1.00 0.76 C ATOM 827 O ALA A 106 19.625 4.080 10.184 1.00 0.78 O ATOM 828 CB ALA A 106 20.740 5.645 7.863 1.00 0.84 C ATOM 0 H ALA A 106 19.602 7.549 8.927 1.00 0.78 H new ATOM 0 HA ALA A 106 18.620 5.534 7.462 1.00 0.78 H new ATOM 0 HB1 ALA A 106 20.992 4.745 7.301 1.00 0.84 H new ATOM 0 HB2 ALA A 106 20.875 6.520 7.227 1.00 0.84 H new ATOM 0 HB3 ALA A 106 21.393 5.724 8.732 1.00 0.84 H new ATOM 834 N GLY A 107 18.236 3.406 8.536 1.00 0.83 N ATOM 835 CA GLY A 107 17.914 2.144 9.172 1.00 0.91 C ATOM 836 C GLY A 107 16.438 2.051 9.498 1.00 0.87 C ATOM 837 O GLY A 107 15.987 1.108 10.154 1.00 1.04 O ATOM 0 H GLY A 107 17.781 3.554 7.635 1.00 0.83 H new ATOM 0 HA2 GLY A 107 18.196 1.321 8.515 1.00 0.91 H new ATOM 0 HA3 GLY A 107 18.498 2.036 10.086 1.00 0.91 H new ATOM 841 N GLU A 108 15.691 3.037 9.027 1.00 0.71 N ATOM 842 CA GLU A 108 14.267 3.146 9.298 1.00 0.74 C ATOM 843 C GLU A 108 13.453 2.335 8.289 1.00 0.61 C ATOM 844 O GLU A 108 13.980 1.871 7.272 1.00 0.61 O ATOM 845 CB GLU A 108 13.832 4.617 9.257 1.00 0.87 C ATOM 846 CG GLU A 108 13.997 5.282 7.896 1.00 0.85 C ATOM 847 CD GLU A 108 15.428 5.684 7.574 1.00 1.78 C ATOM 848 OE1 GLU A 108 16.235 4.802 7.203 1.00 2.62 O ATOM 849 OE2 GLU A 108 15.740 6.883 7.682 1.00 2.13 O ATOM 0 H GLU A 108 16.058 3.788 8.443 1.00 0.71 H new ATOM 0 HA GLU A 108 14.080 2.743 10.293 1.00 0.74 H new ATOM 0 HB2 GLU A 108 12.786 4.683 9.556 1.00 0.87 H new ATOM 0 HB3 GLU A 108 14.410 5.175 9.994 1.00 0.87 H new ATOM 0 HG2 GLU A 108 13.639 4.600 7.124 1.00 0.85 H new ATOM 0 HG3 GLU A 108 13.364 6.168 7.857 1.00 0.85 H new ATOM 856 N ARG A 109 12.173 2.159 8.581 1.00 0.63 N ATOM 857 CA ARG A 109 11.283 1.423 7.698 1.00 0.56 C ATOM 858 C ARG A 109 9.905 2.060 7.680 1.00 0.46 C ATOM 859 O ARG A 109 9.561 2.854 8.559 1.00 0.55 O ATOM 860 CB ARG A 109 11.115 -0.024 8.149 1.00 0.73 C ATOM 861 CG ARG A 109 9.946 -0.195 9.104 1.00 0.80 C ATOM 862 CD ARG A 109 9.466 -1.625 9.178 1.00 1.22 C ATOM 863 NE ARG A 109 8.322 -1.758 10.077 1.00 2.02 N ATOM 864 CZ ARG A 109 8.176 -2.730 10.974 1.00 2.71 C ATOM 865 NH1 ARG A 109 9.127 -3.640 11.146 1.00 2.91 N ATOM 866 NH2 ARG A 109 7.078 -2.780 11.713 1.00 3.62 N ATOM 0 H ARG A 109 11.727 2.517 9.425 1.00 0.63 H new ATOM 0 HA ARG A 109 11.734 1.449 6.706 1.00 0.56 H new ATOM 0 HB2 ARG A 109 10.965 -0.660 7.276 1.00 0.73 H new ATOM 0 HB3 ARG A 109 12.031 -0.360 8.635 1.00 0.73 H new ATOM 0 HG2 ARG A 109 10.242 0.138 10.099 1.00 0.80 H new ATOM 0 HG3 ARG A 109 9.123 0.445 8.785 1.00 0.80 H new ATOM 0 HD2 ARG A 109 9.189 -1.969 8.182 1.00 1.22 H new ATOM 0 HD3 ARG A 109 10.278 -2.265 9.523 1.00 1.22 H new ATOM 0 HE ARG A 109 7.584 -1.057 10.013 1.00 2.02 H new ATOM 0 HH11 ARG A 109 9.980 -3.598 10.588 1.00 2.91 H new ATOM 0 HH12 ARG A 109 9.005 -4.381 11.836 1.00 2.91 H new ATOM 0 HH21 ARG A 109 6.350 -2.076 11.593 1.00 3.62 H new ATOM 0 HH22 ARG A 109 6.960 -3.523 12.402 1.00 3.62 H new ATOM 880 N LEU A 110 9.118 1.688 6.685 1.00 0.38 N ATOM 881 CA LEU A 110 7.714 2.055 6.636 1.00 0.39 C ATOM 882 C LEU A 110 6.867 0.787 6.655 1.00 0.49 C ATOM 883 O LEU A 110 7.216 -0.204 6.006 1.00 0.53 O ATOM 884 CB LEU A 110 7.375 2.844 5.370 1.00 0.35 C ATOM 885 CG LEU A 110 8.248 4.063 5.046 1.00 0.35 C ATOM 886 CD1 LEU A 110 7.496 5.008 4.116 1.00 0.39 C ATOM 887 CD2 LEU A 110 8.676 4.794 6.306 1.00 0.41 C ATOM 0 H LEU A 110 9.432 1.127 5.893 1.00 0.38 H new ATOM 0 HA LEU A 110 7.504 2.684 7.501 1.00 0.39 H new ATOM 0 HB2 LEU A 110 7.423 2.160 4.523 1.00 0.35 H new ATOM 0 HB3 LEU A 110 6.341 3.181 5.449 1.00 0.35 H new ATOM 0 HG LEU A 110 9.150 3.708 4.548 1.00 0.35 H new ATOM 0 HD11 LEU A 110 8.122 5.871 3.890 1.00 0.39 H new ATOM 0 HD12 LEU A 110 7.249 4.487 3.191 1.00 0.39 H new ATOM 0 HD13 LEU A 110 6.579 5.342 4.601 1.00 0.39 H new ATOM 0 HD21 LEU A 110 9.293 5.652 6.037 1.00 0.41 H new ATOM 0 HD22 LEU A 110 7.793 5.137 6.845 1.00 0.41 H new ATOM 0 HD23 LEU A 110 9.250 4.119 6.941 1.00 0.41 H new ATOM 899 N GLY A 111 5.773 0.812 7.396 1.00 0.61 N ATOM 900 CA GLY A 111 4.847 -0.304 7.391 1.00 0.77 C ATOM 901 C GLY A 111 5.210 -1.390 8.389 1.00 0.88 C ATOM 902 O GLY A 111 5.204 -1.144 9.598 1.00 1.02 O ATOM 0 H GLY A 111 5.507 1.587 8.004 1.00 0.61 H new ATOM 0 HA2 GLY A 111 3.845 0.063 7.613 1.00 0.77 H new ATOM 0 HA3 GLY A 111 4.814 -0.736 6.391 1.00 0.77 H new ATOM 906 N PRO A 112 5.558 -2.606 7.919 1.00 1.23 N ATOM 907 CA PRO A 112 5.709 -2.920 6.489 1.00 1.24 C ATOM 908 C PRO A 112 4.374 -2.987 5.750 1.00 1.05 C ATOM 909 O PRO A 112 3.314 -2.999 6.371 1.00 1.19 O ATOM 910 CB PRO A 112 6.384 -4.291 6.498 1.00 1.78 C ATOM 911 CG PRO A 112 5.937 -4.916 7.771 1.00 2.10 C ATOM 912 CD PRO A 112 5.808 -3.791 8.762 1.00 1.83 C ATOM 0 HA PRO A 112 6.276 -2.149 5.966 1.00 1.24 H new ATOM 0 HB2 PRO A 112 6.084 -4.887 5.636 1.00 1.78 H new ATOM 0 HB3 PRO A 112 7.469 -4.200 6.460 1.00 1.78 H new ATOM 0 HG2 PRO A 112 4.986 -5.431 7.640 1.00 2.10 H new ATOM 0 HG3 PRO A 112 6.657 -5.659 8.115 1.00 2.10 H new ATOM 0 HD2 PRO A 112 4.989 -3.965 9.460 1.00 1.83 H new ATOM 0 HD3 PRO A 112 6.715 -3.675 9.356 1.00 1.83 H new ATOM 920 N CYS A 113 4.436 -3.024 4.425 1.00 1.00 N ATOM 921 CA CYS A 113 3.232 -3.044 3.608 1.00 1.00 C ATOM 922 C CYS A 113 2.471 -4.348 3.810 1.00 1.17 C ATOM 923 O CYS A 113 1.239 -4.369 3.814 1.00 1.67 O ATOM 924 CB CYS A 113 3.591 -2.849 2.132 1.00 1.05 C ATOM 925 SG CYS A 113 2.174 -2.817 1.011 1.00 2.00 S ATOM 0 H CYS A 113 5.307 -3.041 3.895 1.00 1.00 H new ATOM 0 HA CYS A 113 2.586 -2.223 3.918 1.00 1.00 H new ATOM 0 HB2 CYS A 113 4.142 -1.915 2.026 1.00 1.05 H new ATOM 0 HB3 CYS A 113 4.262 -3.652 1.826 1.00 1.05 H new ATOM 0 HG CYS A 113 2.589 -2.646 -0.209 1.00 2.00 H new ATOM 931 N VAL A 114 3.210 -5.431 3.978 1.00 1.07 N ATOM 932 CA VAL A 114 2.613 -6.720 4.273 1.00 1.27 C ATOM 933 C VAL A 114 3.145 -7.225 5.604 1.00 1.70 C ATOM 934 O VAL A 114 4.354 -7.348 5.784 1.00 2.03 O ATOM 935 CB VAL A 114 2.907 -7.765 3.171 1.00 1.25 C ATOM 936 CG1 VAL A 114 2.207 -9.084 3.474 1.00 1.66 C ATOM 937 CG2 VAL A 114 2.491 -7.245 1.803 1.00 1.90 C ATOM 0 H VAL A 114 4.228 -5.442 3.915 1.00 1.07 H new ATOM 0 HA VAL A 114 1.532 -6.584 4.318 1.00 1.27 H new ATOM 0 HB VAL A 114 3.982 -7.942 3.157 1.00 1.25 H new ATOM 0 HG11 VAL A 114 2.429 -9.803 2.685 1.00 1.66 H new ATOM 0 HG12 VAL A 114 2.561 -9.473 4.429 1.00 1.66 H new ATOM 0 HG13 VAL A 114 1.130 -8.921 3.525 1.00 1.66 H new ATOM 0 HG21 VAL A 114 2.708 -7.998 1.046 1.00 1.90 H new ATOM 0 HG22 VAL A 114 1.422 -7.030 1.805 1.00 1.90 H new ATOM 0 HG23 VAL A 114 3.044 -6.333 1.577 1.00 1.90 H new ATOM 947 N VAL A 115 2.244 -7.481 6.534 1.00 2.06 N ATOM 948 CA VAL A 115 2.621 -7.977 7.849 1.00 2.68 C ATOM 949 C VAL A 115 2.442 -9.490 7.922 1.00 2.79 C ATOM 950 O VAL A 115 2.344 -10.158 6.888 1.00 2.89 O ATOM 951 CB VAL A 115 1.788 -7.300 8.963 1.00 3.31 C ATOM 952 CG1 VAL A 115 2.093 -5.809 9.030 1.00 3.95 C ATOM 953 CG2 VAL A 115 0.297 -7.529 8.745 1.00 3.53 C ATOM 0 H VAL A 115 1.240 -7.354 6.404 1.00 2.06 H new ATOM 0 HA VAL A 115 3.672 -7.732 8.005 1.00 2.68 H new ATOM 0 HB VAL A 115 2.066 -7.754 9.914 1.00 3.31 H new ATOM 0 HG11 VAL A 115 1.497 -5.351 9.820 1.00 3.95 H new ATOM 0 HG12 VAL A 115 3.152 -5.663 9.244 1.00 3.95 H new ATOM 0 HG13 VAL A 115 1.848 -5.344 8.075 1.00 3.95 H new ATOM 0 HG21 VAL A 115 -0.266 -7.043 9.542 1.00 3.53 H new ATOM 0 HG22 VAL A 115 0.001 -7.109 7.783 1.00 3.53 H new ATOM 0 HG23 VAL A 115 0.088 -8.599 8.754 1.00 3.53 H new ATOM 963 N VAL A 116 2.412 -10.023 9.136 1.00 3.25 N ATOM 964 CA VAL A 116 2.166 -11.442 9.349 1.00 3.60 C ATOM 965 C VAL A 116 0.832 -11.860 8.725 1.00 3.51 C ATOM 966 O VAL A 116 -0.143 -11.108 8.770 1.00 3.77 O ATOM 967 CB VAL A 116 2.164 -11.780 10.854 1.00 4.55 C ATOM 968 CG1 VAL A 116 3.583 -11.781 11.402 1.00 5.19 C ATOM 969 CG2 VAL A 116 1.302 -10.786 11.617 1.00 5.21 C ATOM 0 H VAL A 116 2.556 -9.489 9.993 1.00 3.25 H new ATOM 0 HA VAL A 116 2.972 -11.995 8.866 1.00 3.60 H new ATOM 0 HB VAL A 116 1.744 -12.777 10.984 1.00 4.55 H new ATOM 0 HG11 VAL A 116 3.562 -12.021 12.465 1.00 5.19 H new ATOM 0 HG12 VAL A 116 4.177 -12.526 10.873 1.00 5.19 H new ATOM 0 HG13 VAL A 116 4.028 -10.796 11.261 1.00 5.19 H new ATOM 0 HG21 VAL A 116 1.310 -11.037 12.678 1.00 5.21 H new ATOM 0 HG22 VAL A 116 1.698 -9.780 11.479 1.00 5.21 H new ATOM 0 HG23 VAL A 116 0.279 -10.828 11.242 1.00 5.21 H new ATOM 979 N PRO A 117 0.793 -13.055 8.103 1.00 3.72 N ATOM 980 CA PRO A 117 -0.404 -13.572 7.424 1.00 4.15 C ATOM 981 C PRO A 117 -1.644 -13.569 8.312 1.00 4.49 C ATOM 982 O PRO A 117 -1.815 -14.442 9.166 1.00 5.07 O ATOM 983 CB PRO A 117 -0.019 -15.007 7.060 1.00 4.85 C ATOM 984 CG PRO A 117 1.464 -14.997 6.983 1.00 4.90 C ATOM 985 CD PRO A 117 1.926 -13.992 8.001 1.00 4.20 C ATOM 0 HA PRO A 117 -0.672 -12.952 6.569 1.00 4.15 H new ATOM 0 HB2 PRO A 117 -0.371 -15.713 7.812 1.00 4.85 H new ATOM 0 HB3 PRO A 117 -0.462 -15.306 6.110 1.00 4.85 H new ATOM 0 HG2 PRO A 117 1.872 -15.985 7.197 1.00 4.90 H new ATOM 0 HG3 PRO A 117 1.801 -14.723 5.983 1.00 4.90 H new ATOM 0 HD2 PRO A 117 2.144 -14.463 8.959 1.00 4.20 H new ATOM 0 HD3 PRO A 117 2.837 -13.486 7.680 1.00 4.20 H new ATOM 993 N ARG A 118 -2.496 -12.576 8.114 1.00 4.59 N ATOM 994 CA ARG A 118 -3.760 -12.495 8.827 1.00 5.27 C ATOM 995 C ARG A 118 -4.866 -13.108 7.985 1.00 5.61 C ATOM 996 O ARG A 118 -5.797 -13.726 8.505 1.00 6.08 O ATOM 997 CB ARG A 118 -4.102 -11.039 9.153 1.00 5.71 C ATOM 998 CG ARG A 118 -3.162 -10.397 10.162 1.00 5.94 C ATOM 999 CD ARG A 118 -3.193 -11.128 11.498 1.00 6.39 C ATOM 1000 NE ARG A 118 -4.552 -11.229 12.032 1.00 6.79 N ATOM 1001 CZ ARG A 118 -4.971 -12.204 12.831 1.00 7.36 C ATOM 1002 NH1 ARG A 118 -4.123 -13.136 13.253 1.00 7.59 N ATOM 1003 NH2 ARG A 118 -6.239 -12.239 13.223 1.00 7.99 N ATOM 0 H ARG A 118 -2.333 -11.810 7.461 1.00 4.59 H new ATOM 0 HA ARG A 118 -3.668 -13.048 9.762 1.00 5.27 H new ATOM 0 HB2 ARG A 118 -4.083 -10.457 8.232 1.00 5.71 H new ATOM 0 HB3 ARG A 118 -5.120 -10.993 9.539 1.00 5.71 H new ATOM 0 HG2 ARG A 118 -2.146 -10.401 9.768 1.00 5.94 H new ATOM 0 HG3 ARG A 118 -3.443 -9.354 10.310 1.00 5.94 H new ATOM 0 HD2 ARG A 118 -2.776 -12.127 11.375 1.00 6.39 H new ATOM 0 HD3 ARG A 118 -2.559 -10.604 12.214 1.00 6.39 H new ATOM 0 HE ARG A 118 -5.221 -10.504 11.774 1.00 6.79 H new ATOM 0 HH11 ARG A 118 -3.145 -13.105 12.964 1.00 7.59 H new ATOM 0 HH12 ARG A 118 -4.450 -13.883 13.866 1.00 7.59 H new ATOM 0 HH21 ARG A 118 -6.889 -11.518 12.911 1.00 7.99 H new ATOM 0 HH22 ARG A 118 -6.563 -12.987 13.836 1.00 7.99 H new ATOM 1017 N ALA A 119 -4.742 -12.932 6.679 1.00 5.70 N ATOM 1018 CA ALA A 119 -5.700 -13.455 5.723 1.00 6.25 C ATOM 1019 C ALA A 119 -5.058 -13.548 4.345 1.00 5.88 C ATOM 1020 O ALA A 119 -4.042 -12.895 4.083 1.00 6.00 O ATOM 1021 CB ALA A 119 -6.940 -12.573 5.677 1.00 6.95 C ATOM 0 H ALA A 119 -3.970 -12.420 6.252 1.00 5.70 H new ATOM 0 HA ALA A 119 -6.004 -14.454 6.037 1.00 6.25 H new ATOM 0 HB1 ALA A 119 -7.649 -12.979 4.955 1.00 6.95 H new ATOM 0 HB2 ALA A 119 -7.403 -12.544 6.663 1.00 6.95 H new ATOM 0 HB3 ALA A 119 -6.657 -11.563 5.379 1.00 6.95 H new ATOM 1027 N ALA A 120 -5.638 -14.363 3.475 1.00 5.77 N ATOM 1028 CA ALA A 120 -5.114 -14.547 2.128 1.00 5.63 C ATOM 1029 C ALA A 120 -5.490 -13.373 1.230 1.00 5.37 C ATOM 1030 O ALA A 120 -6.450 -13.446 0.459 1.00 5.74 O ATOM 1031 CB ALA A 120 -5.614 -15.859 1.539 1.00 6.09 C ATOM 0 H ALA A 120 -6.475 -14.909 3.679 1.00 5.77 H new ATOM 0 HA ALA A 120 -4.026 -14.587 2.188 1.00 5.63 H new ATOM 0 HB1 ALA A 120 -5.214 -15.982 0.533 1.00 6.09 H new ATOM 0 HB2 ALA A 120 -5.283 -16.688 2.165 1.00 6.09 H new ATOM 0 HB3 ALA A 120 -6.703 -15.848 1.498 1.00 6.09 H new ATOM 1037 N ALA A 121 -4.741 -12.286 1.352 1.00 5.10 N ATOM 1038 CA ALA A 121 -4.954 -11.102 0.534 1.00 5.14 C ATOM 1039 C ALA A 121 -3.630 -10.404 0.264 1.00 5.20 C ATOM 1040 O ALA A 121 -2.838 -10.174 1.180 1.00 5.55 O ATOM 1041 CB ALA A 121 -5.932 -10.150 1.214 1.00 5.56 C ATOM 0 H ALA A 121 -3.973 -12.201 2.017 1.00 5.10 H new ATOM 0 HA ALA A 121 -5.385 -11.411 -0.418 1.00 5.14 H new ATOM 0 HB1 ALA A 121 -6.079 -9.270 0.587 1.00 5.56 H new ATOM 0 HB2 ALA A 121 -6.887 -10.654 1.362 1.00 5.56 H new ATOM 0 HB3 ALA A 121 -5.530 -9.844 2.180 1.00 5.56 H new ATOM 1047 N LYS A 122 -3.386 -10.095 -0.997 1.00 5.15 N ATOM 1048 CA LYS A 122 -2.155 -9.435 -1.400 1.00 5.41 C ATOM 1049 C LYS A 122 -2.347 -7.924 -1.473 1.00 5.89 C ATOM 1050 O LYS A 122 -3.463 -7.438 -1.666 1.00 6.15 O ATOM 1051 CB LYS A 122 -1.691 -9.966 -2.758 1.00 5.48 C ATOM 1052 CG LYS A 122 -2.628 -9.621 -3.903 1.00 5.68 C ATOM 1053 CD LYS A 122 -2.089 -10.113 -5.235 1.00 6.22 C ATOM 1054 CE LYS A 122 -3.000 -9.710 -6.380 1.00 6.87 C ATOM 1055 NZ LYS A 122 -2.466 -10.152 -7.693 1.00 7.42 N ATOM 0 H LYS A 122 -4.028 -10.292 -1.765 1.00 5.15 H new ATOM 0 HA LYS A 122 -1.393 -9.651 -0.651 1.00 5.41 H new ATOM 0 HB2 LYS A 122 -0.702 -9.564 -2.976 1.00 5.48 H new ATOM 0 HB3 LYS A 122 -1.588 -11.050 -2.698 1.00 5.48 H new ATOM 0 HG2 LYS A 122 -3.606 -10.065 -3.720 1.00 5.68 H new ATOM 0 HG3 LYS A 122 -2.771 -8.541 -3.944 1.00 5.68 H new ATOM 0 HD2 LYS A 122 -1.092 -9.705 -5.400 1.00 6.22 H new ATOM 0 HD3 LYS A 122 -1.989 -11.198 -5.211 1.00 6.22 H new ATOM 0 HE2 LYS A 122 -3.989 -10.141 -6.226 1.00 6.87 H new ATOM 0 HE3 LYS A 122 -3.122 -8.627 -6.383 1.00 6.87 H new ATOM 0 HZ1 LYS A 122 -3.117 -9.858 -8.449 1.00 7.42 H new ATOM 0 HZ2 LYS A 122 -1.533 -9.720 -7.851 1.00 7.42 H new ATOM 0 HZ3 LYS A 122 -2.374 -11.188 -7.699 1.00 7.42 H new ATOM 1069 N GLU A 123 -1.253 -7.192 -1.318 1.00 6.34 N ATOM 1070 CA GLU A 123 -1.286 -5.740 -1.414 1.00 7.10 C ATOM 1071 C GLU A 123 -1.186 -5.296 -2.870 1.00 7.34 C ATOM 1072 O GLU A 123 -2.166 -4.831 -3.450 1.00 7.84 O ATOM 1073 CB GLU A 123 -0.155 -5.130 -0.586 1.00 7.71 C ATOM 1074 CG GLU A 123 -0.353 -5.293 0.914 1.00 7.97 C ATOM 1075 CD GLU A 123 -1.568 -4.547 1.421 1.00 8.62 C ATOM 1076 OE1 GLU A 123 -1.453 -3.342 1.714 1.00 9.01 O ATOM 1077 OE2 GLU A 123 -2.641 -5.172 1.545 1.00 8.95 O ATOM 0 H GLU A 123 -0.330 -7.581 -1.125 1.00 6.34 H new ATOM 0 HA GLU A 123 -2.237 -5.387 -1.016 1.00 7.10 H new ATOM 0 HB2 GLU A 123 0.788 -5.594 -0.874 1.00 7.71 H new ATOM 0 HB3 GLU A 123 -0.073 -4.069 -0.822 1.00 7.71 H new ATOM 0 HG2 GLU A 123 -0.455 -6.352 1.151 1.00 7.97 H new ATOM 0 HG3 GLU A 123 0.534 -4.934 1.436 1.00 7.97 H new ATOM 1084 N THR A 124 -0.010 -5.452 -3.463 1.00 7.20 N ATOM 1085 CA THR A 124 0.169 -5.131 -4.869 1.00 7.55 C ATOM 1086 C THR A 124 0.960 -6.230 -5.583 1.00 6.96 C ATOM 1087 O THR A 124 0.390 -7.238 -5.997 1.00 6.99 O ATOM 1088 CB THR A 124 0.875 -3.768 -5.063 1.00 8.30 C ATOM 1089 OG1 THR A 124 0.325 -2.792 -4.170 1.00 8.88 O ATOM 1090 CG2 THR A 124 0.723 -3.279 -6.498 1.00 8.88 C ATOM 0 H THR A 124 0.828 -5.797 -2.995 1.00 7.20 H new ATOM 0 HA THR A 124 -0.826 -5.063 -5.309 1.00 7.55 H new ATOM 0 HB THR A 124 1.934 -3.905 -4.845 1.00 8.30 H new ATOM 0 HG1 THR A 124 0.781 -1.935 -4.301 1.00 8.88 H new ATOM 0 HG21 THR A 124 1.227 -2.319 -6.611 1.00 8.88 H new ATOM 0 HG22 THR A 124 1.168 -4.005 -7.179 1.00 8.88 H new ATOM 0 HG23 THR A 124 -0.335 -3.163 -6.733 1.00 8.88 H new ATOM 1098 N ASP A 125 2.275 -6.050 -5.685 1.00 6.67 N ATOM 1099 CA ASP A 125 3.139 -6.981 -6.397 1.00 6.29 C ATOM 1100 C ASP A 125 4.592 -6.580 -6.144 1.00 5.45 C ATOM 1101 O ASP A 125 4.933 -6.207 -5.019 1.00 5.29 O ATOM 1102 CB ASP A 125 2.813 -6.933 -7.897 1.00 6.81 C ATOM 1103 CG ASP A 125 3.318 -8.144 -8.670 1.00 7.27 C ATOM 1104 OD1 ASP A 125 2.551 -9.118 -8.824 1.00 7.55 O ATOM 1105 OD2 ASP A 125 4.475 -8.118 -9.140 1.00 7.60 O ATOM 0 H ASP A 125 2.768 -5.256 -5.277 1.00 6.67 H new ATOM 0 HA ASP A 125 2.981 -8.000 -6.045 1.00 6.29 H new ATOM 0 HB2 ASP A 125 1.733 -6.856 -8.023 1.00 6.81 H new ATOM 0 HB3 ASP A 125 3.249 -6.031 -8.326 1.00 6.81 H new ATOM 1110 N PHE A 126 5.432 -6.679 -7.174 1.00 5.23 N ATOM 1111 CA PHE A 126 6.813 -6.176 -7.160 1.00 4.71 C ATOM 1112 C PHE A 126 7.754 -7.078 -6.378 1.00 4.26 C ATOM 1113 O PHE A 126 8.865 -7.370 -6.820 1.00 4.62 O ATOM 1114 CB PHE A 126 6.882 -4.736 -6.625 1.00 5.09 C ATOM 1115 CG PHE A 126 6.018 -3.771 -7.386 1.00 5.62 C ATOM 1116 CD1 PHE A 126 4.975 -3.111 -6.758 1.00 6.20 C ATOM 1117 CD2 PHE A 126 6.241 -3.534 -8.733 1.00 5.89 C ATOM 1118 CE1 PHE A 126 4.172 -2.232 -7.457 1.00 7.01 C ATOM 1119 CE2 PHE A 126 5.443 -2.655 -9.437 1.00 6.69 C ATOM 1120 CZ PHE A 126 4.406 -2.003 -8.797 1.00 7.23 C ATOM 0 H PHE A 126 5.172 -7.117 -8.057 1.00 5.23 H new ATOM 0 HA PHE A 126 7.148 -6.177 -8.197 1.00 4.71 H new ATOM 0 HB2 PHE A 126 6.582 -4.732 -5.577 1.00 5.09 H new ATOM 0 HB3 PHE A 126 7.916 -4.392 -6.662 1.00 5.09 H new ATOM 0 HD1 PHE A 126 4.788 -3.286 -5.709 1.00 6.20 H new ATOM 0 HD2 PHE A 126 7.049 -4.043 -9.238 1.00 5.89 H new ATOM 0 HE1 PHE A 126 3.362 -1.724 -6.955 1.00 7.01 H new ATOM 0 HE2 PHE A 126 5.629 -2.477 -10.486 1.00 6.69 H new ATOM 0 HZ PHE A 126 3.780 -1.315 -9.345 1.00 7.23 H new ATOM 1130 N GLY A 127 7.294 -7.516 -5.232 1.00 3.93 N ATOM 1131 CA GLY A 127 8.107 -8.338 -4.358 1.00 4.09 C ATOM 1132 C GLY A 127 8.281 -9.754 -4.866 1.00 3.99 C ATOM 1133 O GLY A 127 9.332 -10.361 -4.673 1.00 4.59 O ATOM 0 H GLY A 127 6.358 -7.318 -4.878 1.00 3.93 H new ATOM 0 HA2 GLY A 127 9.088 -7.876 -4.244 1.00 4.09 H new ATOM 0 HA3 GLY A 127 7.651 -8.367 -3.368 1.00 4.09 H new ATOM 1137 N TRP A 128 7.253 -10.290 -5.505 1.00 3.63 N ATOM 1138 CA TRP A 128 7.308 -11.651 -6.017 1.00 4.05 C ATOM 1139 C TRP A 128 6.440 -11.831 -7.258 1.00 4.40 C ATOM 1140 O TRP A 128 6.806 -11.397 -8.348 1.00 4.93 O ATOM 1141 CB TRP A 128 6.934 -12.680 -4.932 1.00 4.08 C ATOM 1142 CG TRP A 128 5.991 -12.192 -3.849 1.00 3.43 C ATOM 1143 CD1 TRP A 128 6.143 -12.424 -2.515 1.00 3.54 C ATOM 1144 CD2 TRP A 128 4.777 -11.411 -3.975 1.00 3.05 C ATOM 1145 NE1 TRP A 128 5.115 -11.856 -1.809 1.00 3.10 N ATOM 1146 CE2 TRP A 128 4.269 -11.227 -2.675 1.00 2.82 C ATOM 1147 CE3 TRP A 128 4.070 -10.849 -5.044 1.00 3.39 C ATOM 1148 CZ2 TRP A 128 3.099 -10.516 -2.419 1.00 2.95 C ATOM 1149 CZ3 TRP A 128 2.911 -10.146 -4.790 1.00 3.66 C ATOM 1150 CH2 TRP A 128 2.436 -9.984 -3.485 1.00 3.45 C ATOM 0 H TRP A 128 6.373 -9.806 -5.681 1.00 3.63 H new ATOM 0 HA TRP A 128 8.342 -11.833 -6.311 1.00 4.05 H new ATOM 0 HB2 TRP A 128 6.480 -13.543 -5.419 1.00 4.08 H new ATOM 0 HB3 TRP A 128 7.852 -13.028 -4.457 1.00 4.08 H new ATOM 0 HD1 TRP A 128 6.959 -12.978 -2.076 1.00 3.54 H new ATOM 0 HE1 TRP A 128 5.000 -11.897 -0.796 1.00 3.10 H new ATOM 0 HE3 TRP A 128 4.428 -10.964 -6.056 1.00 3.39 H new ATOM 0 HZ2 TRP A 128 2.730 -10.391 -1.412 1.00 2.95 H new ATOM 0 HZ3 TRP A 128 2.361 -9.713 -5.613 1.00 3.66 H new ATOM 0 HH2 TRP A 128 1.526 -9.427 -3.318 1.00 3.45 H new ATOM 1161 N GLU A 129 5.282 -12.450 -7.080 1.00 4.39 N ATOM 1162 CA GLU A 129 4.362 -12.706 -8.172 1.00 5.08 C ATOM 1163 C GLU A 129 2.981 -13.043 -7.623 1.00 5.16 C ATOM 1164 O GLU A 129 1.965 -12.630 -8.178 1.00 5.42 O ATOM 1165 CB GLU A 129 4.871 -13.859 -9.044 1.00 5.90 C ATOM 1166 CG GLU A 129 5.046 -15.164 -8.281 1.00 6.00 C ATOM 1167 CD GLU A 129 5.503 -16.307 -9.161 1.00 7.00 C ATOM 1168 OE1 GLU A 129 4.646 -16.935 -9.814 1.00 7.30 O ATOM 1169 OE2 GLU A 129 6.721 -16.579 -9.208 1.00 7.65 O ATOM 0 H GLU A 129 4.956 -12.788 -6.174 1.00 4.39 H new ATOM 0 HA GLU A 129 4.294 -11.807 -8.785 1.00 5.08 H new ATOM 0 HB2 GLU A 129 4.173 -14.018 -9.866 1.00 5.90 H new ATOM 0 HB3 GLU A 129 5.826 -13.575 -9.487 1.00 5.90 H new ATOM 0 HG2 GLU A 129 5.771 -15.016 -7.481 1.00 6.00 H new ATOM 0 HG3 GLU A 129 4.101 -15.432 -7.809 1.00 6.00 H new ATOM 1176 N GLN A 130 2.959 -13.773 -6.507 1.00 5.21 N ATOM 1177 CA GLN A 130 1.723 -14.286 -5.938 1.00 5.53 C ATOM 1178 C GLN A 130 2.032 -15.112 -4.692 1.00 5.41 C ATOM 1179 O GLN A 130 3.035 -15.820 -4.653 1.00 5.93 O ATOM 1180 CB GLN A 130 0.997 -15.161 -6.972 1.00 6.58 C ATOM 1181 CG GLN A 130 -0.318 -15.733 -6.478 1.00 7.20 C ATOM 1182 CD GLN A 130 -1.304 -14.655 -6.096 1.00 8.27 C ATOM 1183 OE1 GLN A 130 -1.304 -14.182 -4.962 1.00 8.78 O ATOM 1184 NE2 GLN A 130 -2.155 -14.271 -7.031 1.00 8.84 N ATOM 0 H GLN A 130 3.795 -14.021 -5.978 1.00 5.21 H new ATOM 0 HA GLN A 130 1.082 -13.448 -5.664 1.00 5.53 H new ATOM 0 HB2 GLN A 130 0.811 -14.569 -7.868 1.00 6.58 H new ATOM 0 HB3 GLN A 130 1.652 -15.982 -7.263 1.00 6.58 H new ATOM 0 HG2 GLN A 130 -0.753 -16.362 -7.255 1.00 7.20 H new ATOM 0 HG3 GLN A 130 -0.132 -16.374 -5.616 1.00 7.20 H new ATOM 0 HE21 GLN A 130 -2.117 -14.692 -7.959 1.00 8.84 H new ATOM 0 HE22 GLN A 130 -2.850 -13.553 -6.825 1.00 8.84 H new ATOM 1193 N ILE A 131 1.191 -15.007 -3.671 1.00 5.01 N ATOM 1194 CA ILE A 131 1.329 -15.852 -2.491 1.00 5.15 C ATOM 1195 C ILE A 131 0.088 -16.713 -2.309 1.00 5.73 C ATOM 1196 O ILE A 131 0.092 -17.672 -1.540 1.00 6.05 O ATOM 1197 CB ILE A 131 1.601 -15.060 -1.182 1.00 4.63 C ATOM 1198 CG1 ILE A 131 0.457 -14.084 -0.844 1.00 4.29 C ATOM 1199 CG2 ILE A 131 2.931 -14.326 -1.274 1.00 4.57 C ATOM 1200 CD1 ILE A 131 0.440 -12.810 -1.667 1.00 4.14 C ATOM 0 H ILE A 131 0.411 -14.350 -3.635 1.00 5.01 H new ATOM 0 HA ILE A 131 2.205 -16.475 -2.673 1.00 5.15 H new ATOM 0 HB ILE A 131 1.653 -15.782 -0.367 1.00 4.63 H new ATOM 0 HG12 ILE A 131 -0.493 -14.600 -0.980 1.00 4.29 H new ATOM 0 HG13 ILE A 131 0.526 -13.817 0.211 1.00 4.29 H new ATOM 0 HG21 ILE A 131 3.108 -13.776 -0.350 1.00 4.57 H new ATOM 0 HG22 ILE A 131 3.734 -15.047 -1.427 1.00 4.57 H new ATOM 0 HG23 ILE A 131 2.905 -13.629 -2.112 1.00 4.57 H new ATOM 0 HD11 ILE A 131 -0.400 -12.188 -1.357 1.00 4.14 H new ATOM 0 HD12 ILE A 131 1.372 -12.265 -1.513 1.00 4.14 H new ATOM 0 HD13 ILE A 131 0.336 -13.060 -2.723 1.00 4.14 H new ATOM 1212 N LEU A 132 -0.971 -16.375 -3.033 1.00 6.12 N ATOM 1213 CA LEU A 132 -2.202 -17.137 -2.982 1.00 6.94 C ATOM 1214 C LEU A 132 -2.118 -18.332 -3.922 1.00 7.74 C ATOM 1215 O LEU A 132 -2.683 -18.326 -5.015 1.00 8.50 O ATOM 1216 CB LEU A 132 -3.395 -16.251 -3.342 1.00 7.42 C ATOM 1217 CG LEU A 132 -3.778 -15.203 -2.292 1.00 7.29 C ATOM 1218 CD1 LEU A 132 -2.969 -13.929 -2.468 1.00 7.80 C ATOM 1219 CD2 LEU A 132 -5.269 -14.906 -2.355 1.00 7.66 C ATOM 0 H LEU A 132 -0.997 -15.574 -3.664 1.00 6.12 H new ATOM 0 HA LEU A 132 -2.345 -17.504 -1.966 1.00 6.94 H new ATOM 0 HB2 LEU A 132 -3.175 -15.738 -4.278 1.00 7.42 H new ATOM 0 HB3 LEU A 132 -4.259 -16.891 -3.524 1.00 7.42 H new ATOM 0 HG LEU A 132 -3.547 -15.611 -1.308 1.00 7.29 H new ATOM 0 HD11 LEU A 132 -3.263 -13.204 -1.709 1.00 7.80 H new ATOM 0 HD12 LEU A 132 -1.908 -14.155 -2.363 1.00 7.80 H new ATOM 0 HD13 LEU A 132 -3.156 -13.513 -3.458 1.00 7.80 H new ATOM 0 HD21 LEU A 132 -5.523 -14.160 -1.602 1.00 7.66 H new ATOM 0 HD22 LEU A 132 -5.523 -14.525 -3.344 1.00 7.66 H new ATOM 0 HD23 LEU A 132 -5.831 -15.820 -2.164 1.00 7.66 H new ATOM 1231 N THR A 133 -1.383 -19.340 -3.489 1.00 7.80 N ATOM 1232 CA THR A 133 -1.231 -20.573 -4.240 1.00 8.74 C ATOM 1233 C THR A 133 -1.540 -21.750 -3.332 1.00 9.20 C ATOM 1234 O THR A 133 -0.684 -22.603 -3.084 1.00 9.82 O ATOM 1235 CB THR A 133 0.196 -20.720 -4.806 1.00 8.89 C ATOM 1236 OG1 THR A 133 1.154 -20.610 -3.745 1.00 9.08 O ATOM 1237 CG2 THR A 133 0.481 -19.663 -5.860 1.00 8.65 C ATOM 0 H THR A 133 -0.874 -19.327 -2.605 1.00 7.80 H new ATOM 0 HA THR A 133 -1.924 -20.549 -5.081 1.00 8.74 H new ATOM 0 HB THR A 133 0.275 -21.701 -5.274 1.00 8.89 H new ATOM 0 HG1 THR A 133 0.996 -21.318 -3.087 1.00 9.08 H new ATOM 0 HG21 THR A 133 1.494 -19.792 -6.240 1.00 8.65 H new ATOM 0 HG22 THR A 133 -0.230 -19.766 -6.680 1.00 8.65 H new ATOM 0 HG23 THR A 133 0.383 -18.672 -5.417 1.00 8.65 H new ATOM 1245 N ASP A 134 -2.762 -21.760 -2.812 1.00 9.06 N ATOM 1246 CA ASP A 134 -3.201 -22.766 -1.849 1.00 9.57 C ATOM 1247 C ASP A 134 -2.440 -22.592 -0.546 1.00 9.74 C ATOM 1248 O ASP A 134 -1.573 -23.397 -0.200 1.00 10.08 O ATOM 1249 CB ASP A 134 -3.023 -24.190 -2.391 1.00 10.17 C ATOM 1250 CG ASP A 134 -3.949 -24.494 -3.550 1.00 10.78 C ATOM 1251 OD1 ASP A 134 -3.518 -24.369 -4.714 1.00 11.21 O ATOM 1252 OD2 ASP A 134 -5.121 -24.858 -3.300 1.00 11.01 O ATOM 0 H ASP A 134 -3.477 -21.071 -3.045 1.00 9.06 H new ATOM 0 HA ASP A 134 -4.266 -22.621 -1.669 1.00 9.57 H new ATOM 0 HB2 ASP A 134 -1.990 -24.326 -2.711 1.00 10.17 H new ATOM 0 HB3 ASP A 134 -3.205 -24.905 -1.589 1.00 10.17 H new ATOM 1257 N VAL A 135 -2.759 -21.516 0.156 1.00 9.72 N ATOM 1258 CA VAL A 135 -2.109 -21.194 1.412 1.00 10.07 C ATOM 1259 C VAL A 135 -2.541 -22.163 2.503 1.00 10.63 C ATOM 1260 O VAL A 135 -3.702 -22.171 2.918 1.00 10.84 O ATOM 1261 CB VAL A 135 -2.438 -19.751 1.854 1.00 10.20 C ATOM 1262 CG1 VAL A 135 -1.748 -19.413 3.170 1.00 10.59 C ATOM 1263 CG2 VAL A 135 -2.047 -18.757 0.770 1.00 10.60 C ATOM 0 H VAL A 135 -3.473 -20.845 -0.129 1.00 9.72 H new ATOM 0 HA VAL A 135 -1.034 -21.280 1.256 1.00 10.07 H new ATOM 0 HB VAL A 135 -3.514 -19.682 2.011 1.00 10.20 H new ATOM 0 HG11 VAL A 135 -1.996 -18.392 3.459 1.00 10.59 H new ATOM 0 HG12 VAL A 135 -2.085 -20.101 3.945 1.00 10.59 H new ATOM 0 HG13 VAL A 135 -0.669 -19.504 3.049 1.00 10.59 H new ATOM 0 HG21 VAL A 135 -2.286 -17.746 1.100 1.00 10.60 H new ATOM 0 HG22 VAL A 135 -0.977 -18.832 0.577 1.00 10.60 H new ATOM 0 HG23 VAL A 135 -2.597 -18.980 -0.144 1.00 10.60 H new ATOM 1273 N GLU A 136 -1.611 -22.999 2.931 1.00 11.04 N ATOM 1274 CA GLU A 136 -1.848 -23.913 4.033 1.00 11.73 C ATOM 1275 C GLU A 136 -1.988 -23.122 5.328 1.00 12.20 C ATOM 1276 O GLU A 136 -1.290 -22.123 5.504 1.00 12.50 O ATOM 1277 CB GLU A 136 -0.693 -24.914 4.128 1.00 12.26 C ATOM 1278 CG GLU A 136 -0.804 -25.889 5.286 1.00 12.71 C ATOM 1279 CD GLU A 136 0.252 -26.970 5.230 1.00 13.03 C ATOM 1280 OE1 GLU A 136 1.400 -26.705 5.646 1.00 13.25 O ATOM 1281 OE2 GLU A 136 -0.058 -28.091 4.776 1.00 13.23 O ATOM 0 H GLU A 136 -0.677 -23.063 2.527 1.00 11.04 H new ATOM 0 HA GLU A 136 -2.771 -24.467 3.863 1.00 11.73 H new ATOM 0 HB2 GLU A 136 -0.640 -25.478 3.197 1.00 12.26 H new ATOM 0 HB3 GLU A 136 0.243 -24.363 4.221 1.00 12.26 H new ATOM 0 HG2 GLU A 136 -0.714 -25.345 6.226 1.00 12.71 H new ATOM 0 HG3 GLU A 136 -1.792 -26.349 5.277 1.00 12.71 H new ATOM 1288 N VAL A 137 -2.898 -23.551 6.208 1.00 12.43 N ATOM 1289 CA VAL A 137 -3.192 -22.824 7.449 1.00 13.03 C ATOM 1290 C VAL A 137 -1.915 -22.354 8.133 1.00 13.37 C ATOM 1291 O VAL A 137 -1.768 -21.165 8.422 1.00 13.89 O ATOM 1292 CB VAL A 137 -3.998 -23.684 8.446 1.00 13.35 C ATOM 1293 CG1 VAL A 137 -4.309 -22.899 9.713 1.00 13.39 C ATOM 1294 CG2 VAL A 137 -5.277 -24.191 7.806 1.00 13.75 C ATOM 0 H VAL A 137 -3.447 -24.402 6.084 1.00 12.43 H new ATOM 0 HA VAL A 137 -3.792 -21.961 7.159 1.00 13.03 H new ATOM 0 HB VAL A 137 -3.387 -24.544 8.720 1.00 13.35 H new ATOM 0 HG11 VAL A 137 -4.877 -23.526 10.399 1.00 13.39 H new ATOM 0 HG12 VAL A 137 -3.378 -22.592 10.189 1.00 13.39 H new ATOM 0 HG13 VAL A 137 -4.895 -22.016 9.459 1.00 13.39 H new ATOM 0 HG21 VAL A 137 -5.830 -24.795 8.526 1.00 13.75 H new ATOM 0 HG22 VAL A 137 -5.890 -23.344 7.497 1.00 13.75 H new ATOM 0 HG23 VAL A 137 -5.032 -24.799 6.935 1.00 13.75 H new ATOM 1304 N SER A 138 -0.993 -23.290 8.352 1.00 13.21 N ATOM 1305 CA SER A 138 0.293 -22.990 8.967 1.00 13.65 C ATOM 1306 C SER A 138 0.098 -22.297 10.317 1.00 13.59 C ATOM 1307 O SER A 138 0.138 -21.066 10.404 1.00 13.49 O ATOM 1308 CB SER A 138 1.125 -22.119 8.027 1.00 13.84 C ATOM 1309 OG SER A 138 1.161 -22.674 6.719 1.00 14.05 O ATOM 0 H SER A 138 -1.118 -24.273 8.108 1.00 13.21 H new ATOM 0 HA SER A 138 0.826 -23.924 9.144 1.00 13.65 H new ATOM 0 HB2 SER A 138 0.704 -21.114 7.988 1.00 13.84 H new ATOM 0 HB3 SER A 138 2.139 -22.025 8.414 1.00 13.84 H new ATOM 0 HG SER A 138 0.310 -22.498 6.265 1.00 14.05 H new ATOM 1315 N PRO A 139 -0.130 -23.087 11.384 1.00 13.80 N ATOM 1316 CA PRO A 139 -0.405 -22.566 12.727 1.00 13.93 C ATOM 1317 C PRO A 139 0.570 -21.468 13.142 1.00 13.98 C ATOM 1318 O PRO A 139 1.783 -21.675 13.163 1.00 14.29 O ATOM 1319 CB PRO A 139 -0.243 -23.796 13.617 1.00 14.40 C ATOM 1320 CG PRO A 139 -0.612 -24.936 12.737 1.00 14.41 C ATOM 1321 CD PRO A 139 -0.126 -24.565 11.362 1.00 14.13 C ATOM 0 HA PRO A 139 -1.389 -22.101 12.791 1.00 13.93 H new ATOM 0 HB2 PRO A 139 0.779 -23.890 13.983 1.00 14.40 H new ATOM 0 HB3 PRO A 139 -0.891 -23.742 14.492 1.00 14.40 H new ATOM 0 HG2 PRO A 139 -0.148 -25.861 13.080 1.00 14.41 H new ATOM 0 HG3 PRO A 139 -1.690 -25.100 12.740 1.00 14.41 H new ATOM 0 HD2 PRO A 139 0.871 -24.961 11.168 1.00 14.13 H new ATOM 0 HD3 PRO A 139 -0.782 -24.957 10.585 1.00 14.13 H new ATOM 1329 N GLN A 140 0.017 -20.301 13.451 1.00 13.83 N ATOM 1330 CA GLN A 140 0.808 -19.147 13.841 1.00 14.00 C ATOM 1331 C GLN A 140 1.615 -19.457 15.085 1.00 14.28 C ATOM 1332 O GLN A 140 1.061 -19.826 16.123 1.00 14.43 O ATOM 1333 CB GLN A 140 -0.092 -17.941 14.102 1.00 13.97 C ATOM 1334 CG GLN A 140 -0.914 -17.515 12.901 1.00 13.92 C ATOM 1335 CD GLN A 140 -1.840 -16.359 13.219 1.00 14.07 C ATOM 1336 OE1 GLN A 140 -1.540 -15.521 14.073 1.00 14.44 O ATOM 1337 NE2 GLN A 140 -2.972 -16.309 12.540 1.00 13.97 N ATOM 0 H GLN A 140 -0.989 -20.131 13.437 1.00 13.83 H new ATOM 0 HA GLN A 140 1.488 -18.910 13.023 1.00 14.00 H new ATOM 0 HB2 GLN A 140 -0.766 -18.175 14.926 1.00 13.97 H new ATOM 0 HB3 GLN A 140 0.526 -17.102 14.423 1.00 13.97 H new ATOM 0 HG2 GLN A 140 -0.246 -17.229 12.089 1.00 13.92 H new ATOM 0 HG3 GLN A 140 -1.502 -18.362 12.547 1.00 13.92 H new ATOM 0 HE21 GLN A 140 -3.180 -17.023 11.842 1.00 13.97 H new ATOM 0 HE22 GLN A 140 -3.638 -15.556 12.713 1.00 13.97 H new ATOM 1346 N GLU A 141 2.917 -19.313 14.972 1.00 14.52 N ATOM 1347 CA GLU A 141 3.810 -19.605 16.068 1.00 14.96 C ATOM 1348 C GLU A 141 4.222 -18.320 16.766 1.00 15.28 C ATOM 1349 O GLU A 141 4.434 -17.292 16.120 1.00 15.69 O ATOM 1350 CB GLU A 141 5.034 -20.356 15.552 1.00 15.37 C ATOM 1351 CG GLU A 141 4.683 -21.666 14.867 1.00 15.30 C ATOM 1352 CD GLU A 141 4.098 -22.688 15.819 1.00 15.59 C ATOM 1353 OE1 GLU A 141 2.998 -23.208 15.537 1.00 15.66 O ATOM 1354 OE2 GLU A 141 4.734 -22.977 16.854 1.00 15.90 O ATOM 0 H GLU A 141 3.383 -18.992 14.123 1.00 14.52 H new ATOM 0 HA GLU A 141 3.294 -20.236 16.792 1.00 14.96 H new ATOM 0 HB2 GLU A 141 5.575 -19.720 14.851 1.00 15.37 H new ATOM 0 HB3 GLU A 141 5.708 -20.557 16.385 1.00 15.37 H new ATOM 0 HG2 GLU A 141 3.969 -21.472 14.066 1.00 15.30 H new ATOM 0 HG3 GLU A 141 5.578 -22.079 14.403 1.00 15.30 H new ATOM 1361 N GLY A 142 4.308 -18.370 18.083 1.00 15.22 N ATOM 1362 CA GLY A 142 4.668 -17.194 18.844 1.00 15.60 C ATOM 1363 C GLY A 142 3.455 -16.378 19.241 1.00 15.21 C ATOM 1364 O GLY A 142 3.191 -16.190 20.428 1.00 15.15 O ATOM 0 H GLY A 142 4.135 -19.206 18.641 1.00 15.22 H new ATOM 0 HA2 GLY A 142 5.211 -17.495 19.740 1.00 15.60 H new ATOM 0 HA3 GLY A 142 5.344 -16.574 18.255 1.00 15.60 H new ATOM 1368 N CYS A 143 2.707 -15.912 18.250 1.00 15.07 N ATOM 1369 CA CYS A 143 1.518 -15.107 18.494 1.00 14.81 C ATOM 1370 C CYS A 143 0.316 -15.988 18.838 1.00 14.20 C ATOM 1371 O CYS A 143 -0.653 -16.077 18.082 1.00 14.20 O ATOM 1372 CB CYS A 143 1.217 -14.233 17.274 1.00 15.27 C ATOM 1373 SG CYS A 143 1.225 -15.128 15.701 1.00 15.60 S ATOM 0 H CYS A 143 2.905 -16.079 17.263 1.00 15.07 H new ATOM 0 HA CYS A 143 1.710 -14.461 19.351 1.00 14.81 H new ATOM 0 HB2 CYS A 143 0.242 -13.765 17.408 1.00 15.27 H new ATOM 0 HB3 CYS A 143 1.952 -13.430 17.226 1.00 15.27 H new ATOM 0 HG CYS A 143 0.018 -15.172 15.220 1.00 15.60 H new ATOM 1379 N ILE A 144 0.395 -16.646 19.985 1.00 13.85 N ATOM 1380 CA ILE A 144 -0.687 -17.493 20.460 1.00 13.41 C ATOM 1381 C ILE A 144 -1.655 -16.678 21.305 1.00 13.11 C ATOM 1382 O ILE A 144 -2.849 -16.613 21.015 1.00 13.10 O ATOM 1383 CB ILE A 144 -0.151 -18.680 21.289 1.00 13.35 C ATOM 1384 CG1 ILE A 144 0.810 -19.531 20.450 1.00 13.76 C ATOM 1385 CG2 ILE A 144 -1.300 -19.532 21.814 1.00 13.12 C ATOM 1386 CD1 ILE A 144 0.178 -20.122 19.207 1.00 13.66 C ATOM 0 H ILE A 144 1.203 -16.608 20.607 1.00 13.85 H new ATOM 0 HA ILE A 144 -1.206 -17.891 19.588 1.00 13.41 H new ATOM 0 HB ILE A 144 0.397 -18.281 22.143 1.00 13.35 H new ATOM 0 HG12 ILE A 144 1.662 -18.917 20.156 1.00 13.76 H new ATOM 0 HG13 ILE A 144 1.198 -20.340 21.069 1.00 13.76 H new ATOM 0 HG21 ILE A 144 -0.901 -20.363 22.395 1.00 13.12 H new ATOM 0 HG22 ILE A 144 -1.945 -18.923 22.447 1.00 13.12 H new ATOM 0 HG23 ILE A 144 -1.878 -19.921 20.975 1.00 13.12 H new ATOM 0 HD11 ILE A 144 0.919 -20.710 18.666 1.00 13.66 H new ATOM 0 HD12 ILE A 144 -0.656 -20.763 19.493 1.00 13.66 H new ATOM 0 HD13 ILE A 144 -0.185 -19.318 18.566 1.00 13.66 H new ATOM 1398 N THR A 145 -1.128 -16.059 22.351 1.00 13.01 N ATOM 1399 CA THR A 145 -1.899 -15.202 23.205 1.00 12.84 C ATOM 1400 C THR A 145 -2.104 -13.840 22.547 1.00 13.01 C ATOM 1401 O THR A 145 -1.267 -12.946 22.667 1.00 13.19 O ATOM 1402 CB THR A 145 -1.171 -15.028 24.545 1.00 12.83 C ATOM 1403 OG1 THR A 145 -0.835 -16.311 25.090 1.00 12.86 O ATOM 1404 CG2 THR A 145 -2.035 -14.277 25.523 1.00 12.96 C ATOM 0 H THR A 145 -0.149 -16.145 22.623 1.00 13.01 H new ATOM 0 HA THR A 145 -2.875 -15.656 23.376 1.00 12.84 H new ATOM 0 HB THR A 145 -0.259 -14.457 24.370 1.00 12.83 H new ATOM 0 HG1 THR A 145 -0.369 -16.192 25.944 1.00 12.86 H new ATOM 0 HG21 THR A 145 -1.502 -14.164 26.467 1.00 12.96 H new ATOM 0 HG22 THR A 145 -2.271 -13.293 25.119 1.00 12.96 H new ATOM 0 HG23 THR A 145 -2.959 -14.831 25.692 1.00 12.96 H new ATOM 1412 N LYS A 146 -3.209 -13.698 21.834 1.00 13.14 N ATOM 1413 CA LYS A 146 -3.525 -12.447 21.165 1.00 13.53 C ATOM 1414 C LYS A 146 -4.796 -11.853 21.753 1.00 13.48 C ATOM 1415 O LYS A 146 -4.863 -10.652 22.009 1.00 13.90 O ATOM 1416 CB LYS A 146 -3.652 -12.657 19.649 1.00 14.00 C ATOM 1417 CG LYS A 146 -4.683 -13.699 19.241 1.00 14.07 C ATOM 1418 CD LYS A 146 -4.626 -13.989 17.747 1.00 14.74 C ATOM 1419 CE LYS A 146 -4.956 -12.759 16.912 1.00 15.14 C ATOM 1420 NZ LYS A 146 -6.353 -12.295 17.121 1.00 15.67 N ATOM 0 H LYS A 146 -3.903 -14.434 21.704 1.00 13.14 H new ATOM 0 HA LYS A 146 -2.710 -11.741 21.328 1.00 13.53 H new ATOM 0 HB2 LYS A 146 -3.911 -11.706 19.184 1.00 14.00 H new ATOM 0 HB3 LYS A 146 -2.680 -12.951 19.253 1.00 14.00 H new ATOM 0 HG2 LYS A 146 -4.510 -14.620 19.798 1.00 14.07 H new ATOM 0 HG3 LYS A 146 -5.680 -13.348 19.506 1.00 14.07 H new ATOM 0 HD2 LYS A 146 -3.631 -14.348 17.485 1.00 14.74 H new ATOM 0 HD3 LYS A 146 -5.326 -14.789 17.506 1.00 14.74 H new ATOM 0 HE2 LYS A 146 -4.266 -11.954 17.166 1.00 15.14 H new ATOM 0 HE3 LYS A 146 -4.805 -12.987 15.857 1.00 15.14 H new ATOM 0 HZ1 LYS A 146 -6.587 -11.568 16.415 1.00 15.67 H new ATOM 0 HZ2 LYS A 146 -7.005 -13.099 17.019 1.00 15.67 H new ATOM 0 HZ3 LYS A 146 -6.446 -11.893 18.076 1.00 15.67 H new ATOM 1434 N ILE A 147 -5.791 -12.716 21.991 1.00 13.09 N ATOM 1435 CA ILE A 147 -7.031 -12.332 22.673 1.00 13.11 C ATOM 1436 C ILE A 147 -7.756 -11.212 21.913 1.00 12.81 C ATOM 1437 O ILE A 147 -7.322 -10.767 20.849 1.00 12.58 O ATOM 1438 CB ILE A 147 -6.734 -11.876 24.128 1.00 13.18 C ATOM 1439 CG1 ILE A 147 -5.593 -12.702 24.729 1.00 12.87 C ATOM 1440 CG2 ILE A 147 -7.967 -12.004 25.021 1.00 13.77 C ATOM 1441 CD1 ILE A 147 -5.160 -12.209 26.088 1.00 12.71 C ATOM 0 H ILE A 147 -5.759 -13.698 21.717 1.00 13.09 H new ATOM 0 HA ILE A 147 -7.680 -13.207 22.700 1.00 13.11 H new ATOM 0 HB ILE A 147 -6.444 -10.826 24.082 1.00 13.18 H new ATOM 0 HG12 ILE A 147 -5.908 -13.742 24.810 1.00 12.87 H new ATOM 0 HG13 ILE A 147 -4.739 -12.679 24.051 1.00 12.87 H new ATOM 0 HG21 ILE A 147 -7.721 -11.676 26.031 1.00 13.77 H new ATOM 0 HG22 ILE A 147 -8.770 -11.383 24.624 1.00 13.77 H new ATOM 0 HG23 ILE A 147 -8.291 -13.044 25.047 1.00 13.77 H new ATOM 0 HD11 ILE A 147 -4.349 -12.835 26.461 1.00 12.71 H new ATOM 0 HD12 ILE A 147 -4.815 -11.178 26.008 1.00 12.71 H new ATOM 0 HD13 ILE A 147 -6.002 -12.258 26.778 1.00 12.71 H new ATOM 1453 N SER A 148 -8.880 -10.783 22.448 1.00 12.97 N ATOM 1454 CA SER A 148 -9.619 -9.673 21.884 1.00 12.81 C ATOM 1455 C SER A 148 -9.245 -8.390 22.613 1.00 12.80 C ATOM 1456 O SER A 148 -10.050 -7.831 23.359 1.00 13.32 O ATOM 1457 CB SER A 148 -11.122 -9.932 21.997 1.00 13.30 C ATOM 1458 OG SER A 148 -11.461 -11.180 21.416 1.00 13.62 O ATOM 0 H SER A 148 -9.305 -11.191 23.281 1.00 12.97 H new ATOM 0 HA SER A 148 -9.365 -9.569 20.829 1.00 12.81 H new ATOM 0 HB2 SER A 148 -11.420 -9.920 23.045 1.00 13.30 H new ATOM 0 HB3 SER A 148 -11.672 -9.133 21.500 1.00 13.30 H new ATOM 0 HG SER A 148 -12.426 -11.328 21.500 1.00 13.62 H new ATOM 1464 N GLU A 149 -8.005 -7.952 22.414 1.00 12.35 N ATOM 1465 CA GLU A 149 -7.497 -6.752 23.064 1.00 12.45 C ATOM 1466 C GLU A 149 -8.324 -5.534 22.692 1.00 12.50 C ATOM 1467 O GLU A 149 -8.274 -5.060 21.555 1.00 12.25 O ATOM 1468 CB GLU A 149 -6.038 -6.497 22.681 1.00 12.22 C ATOM 1469 CG GLU A 149 -5.074 -7.577 23.137 1.00 12.53 C ATOM 1470 CD GLU A 149 -3.632 -7.187 22.895 1.00 12.81 C ATOM 1471 OE1 GLU A 149 -3.033 -6.537 23.781 1.00 12.98 O ATOM 1472 OE2 GLU A 149 -3.088 -7.516 21.820 1.00 13.02 O ATOM 0 H GLU A 149 -7.331 -8.415 21.804 1.00 12.35 H new ATOM 0 HA GLU A 149 -7.566 -6.917 24.139 1.00 12.45 H new ATOM 0 HB2 GLU A 149 -5.971 -6.400 21.597 1.00 12.22 H new ATOM 0 HB3 GLU A 149 -5.724 -5.544 23.106 1.00 12.22 H new ATOM 0 HG2 GLU A 149 -5.224 -7.772 24.199 1.00 12.53 H new ATOM 0 HG3 GLU A 149 -5.292 -8.505 22.609 1.00 12.53 H new ATOM 1479 N ASP A 150 -9.096 -5.039 23.641 1.00 12.95 N ATOM 1480 CA ASP A 150 -9.828 -3.806 23.438 1.00 13.20 C ATOM 1481 C ASP A 150 -8.904 -2.629 23.688 1.00 13.19 C ATOM 1482 O ASP A 150 -8.176 -2.603 24.682 1.00 13.66 O ATOM 1483 CB ASP A 150 -11.047 -3.723 24.357 1.00 14.00 C ATOM 1484 CG ASP A 150 -11.820 -2.437 24.155 1.00 14.39 C ATOM 1485 OD1 ASP A 150 -12.688 -2.394 23.260 1.00 14.68 O ATOM 1486 OD2 ASP A 150 -11.574 -1.469 24.898 1.00 14.55 O ATOM 0 H ASP A 150 -9.231 -5.470 24.555 1.00 12.95 H new ATOM 0 HA ASP A 150 -10.188 -3.782 22.409 1.00 13.20 H new ATOM 0 HB2 ASP A 150 -11.702 -4.574 24.169 1.00 14.00 H new ATOM 0 HB3 ASP A 150 -10.724 -3.793 25.396 1.00 14.00 H new ATOM 1491 N LEU A 151 -8.922 -1.670 22.784 1.00 12.78 N ATOM 1492 CA LEU A 151 -8.030 -0.528 22.869 1.00 12.84 C ATOM 1493 C LEU A 151 -8.805 0.744 23.185 1.00 13.50 C ATOM 1494 O LEU A 151 -8.353 1.856 22.907 1.00 13.55 O ATOM 1495 CB LEU A 151 -7.228 -0.393 21.566 1.00 12.06 C ATOM 1496 CG LEU A 151 -8.028 -0.597 20.272 1.00 11.44 C ATOM 1497 CD1 LEU A 151 -8.826 0.645 19.906 1.00 11.38 C ATOM 1498 CD2 LEU A 151 -7.099 -0.992 19.138 1.00 11.05 C ATOM 0 H LEU A 151 -9.547 -1.658 21.978 1.00 12.78 H new ATOM 0 HA LEU A 151 -7.327 -0.688 23.687 1.00 12.84 H new ATOM 0 HB2 LEU A 151 -6.775 0.598 21.540 1.00 12.06 H new ATOM 0 HB3 LEU A 151 -6.412 -1.116 21.586 1.00 12.06 H new ATOM 0 HG LEU A 151 -8.741 -1.404 20.441 1.00 11.44 H new ATOM 0 HD11 LEU A 151 -9.380 0.463 18.985 1.00 11.38 H new ATOM 0 HD12 LEU A 151 -9.525 0.878 20.709 1.00 11.38 H new ATOM 0 HD13 LEU A 151 -8.146 1.485 19.761 1.00 11.38 H new ATOM 0 HD21 LEU A 151 -7.678 -1.134 18.226 1.00 11.05 H new ATOM 0 HD22 LEU A 151 -6.362 -0.205 18.981 1.00 11.05 H new ATOM 0 HD23 LEU A 151 -6.589 -1.921 19.392 1.00 11.05 H new ATOM 1510 N GLY A 152 -9.966 0.570 23.790 1.00 14.13 N ATOM 1511 CA GLY A 152 -10.810 1.696 24.107 1.00 14.88 C ATOM 1512 C GLY A 152 -11.899 1.878 23.077 1.00 15.43 C ATOM 1513 O GLY A 152 -11.840 2.792 22.256 1.00 15.80 O ATOM 0 H GLY A 152 -10.340 -0.337 24.068 1.00 14.13 H new ATOM 0 HA2 GLY A 152 -11.258 1.551 25.090 1.00 14.88 H new ATOM 0 HA3 GLY A 152 -10.205 2.601 24.163 1.00 14.88 H new ATOM 1517 N SER A 153 -12.902 1.009 23.126 1.00 15.64 N ATOM 1518 CA SER A 153 -14.021 1.054 22.191 1.00 16.26 C ATOM 1519 C SER A 153 -14.993 2.178 22.560 1.00 16.55 C ATOM 1520 O SER A 153 -16.214 2.037 22.447 1.00 17.08 O ATOM 1521 CB SER A 153 -14.742 -0.296 22.183 1.00 16.71 C ATOM 1522 OG SER A 153 -15.721 -0.360 21.158 1.00 16.83 O ATOM 0 H SER A 153 -12.963 0.256 23.812 1.00 15.64 H new ATOM 0 HA SER A 153 -13.635 1.258 21.192 1.00 16.26 H new ATOM 0 HB2 SER A 153 -14.015 -1.096 22.043 1.00 16.71 H new ATOM 0 HB3 SER A 153 -15.216 -0.462 23.150 1.00 16.71 H new ATOM 0 HG SER A 153 -16.304 0.426 21.213 1.00 16.83 H new ATOM 1528 N GLU A 154 -14.434 3.287 23.017 1.00 16.32 N ATOM 1529 CA GLU A 154 -15.203 4.477 23.330 1.00 16.72 C ATOM 1530 C GLU A 154 -15.594 5.164 22.036 1.00 16.39 C ATOM 1531 O GLU A 154 -16.771 5.327 21.722 1.00 16.66 O ATOM 1532 CB GLU A 154 -14.364 5.441 24.164 1.00 16.96 C ATOM 1533 CG GLU A 154 -13.631 4.792 25.326 1.00 17.48 C ATOM 1534 CD GLU A 154 -12.696 5.760 26.016 1.00 18.10 C ATOM 1535 OE1 GLU A 154 -12.018 6.541 25.322 1.00 18.37 O ATOM 1536 OE2 GLU A 154 -12.623 5.734 27.264 1.00 18.43 O ATOM 0 H GLU A 154 -13.432 3.386 23.181 1.00 16.32 H new ATOM 0 HA GLU A 154 -16.091 4.191 23.894 1.00 16.72 H new ATOM 0 HB2 GLU A 154 -13.634 5.924 23.514 1.00 16.96 H new ATOM 0 HB3 GLU A 154 -15.013 6.226 24.553 1.00 16.96 H new ATOM 0 HG2 GLU A 154 -14.356 4.413 26.046 1.00 17.48 H new ATOM 0 HG3 GLU A 154 -13.063 3.935 24.964 1.00 17.48 H new ATOM 1543 N LYS A 155 -14.577 5.561 21.290 1.00 15.92 N ATOM 1544 CA LYS A 155 -14.768 6.179 19.992 1.00 15.70 C ATOM 1545 C LYS A 155 -13.806 5.569 18.976 1.00 14.79 C ATOM 1546 O LYS A 155 -13.529 6.152 17.926 1.00 14.69 O ATOM 1547 CB LYS A 155 -14.579 7.706 20.068 1.00 16.29 C ATOM 1548 CG LYS A 155 -13.147 8.169 20.342 1.00 16.62 C ATOM 1549 CD LYS A 155 -12.717 7.971 21.791 1.00 17.31 C ATOM 1550 CE LYS A 155 -13.589 8.764 22.755 1.00 17.86 C ATOM 1551 NZ LYS A 155 -13.042 8.756 24.139 1.00 18.53 N ATOM 0 H LYS A 155 -13.600 5.464 21.567 1.00 15.92 H new ATOM 0 HA LYS A 155 -15.791 5.988 19.670 1.00 15.70 H new ATOM 0 HB2 LYS A 155 -14.913 8.145 19.128 1.00 16.29 H new ATOM 0 HB3 LYS A 155 -15.228 8.098 20.851 1.00 16.29 H new ATOM 0 HG2 LYS A 155 -12.465 7.623 19.690 1.00 16.62 H new ATOM 0 HG3 LYS A 155 -13.058 9.224 20.085 1.00 16.62 H new ATOM 0 HD2 LYS A 155 -12.767 6.912 22.043 1.00 17.31 H new ATOM 0 HD3 LYS A 155 -11.677 8.277 21.906 1.00 17.31 H new ATOM 0 HE2 LYS A 155 -13.673 9.793 22.405 1.00 17.86 H new ATOM 0 HE3 LYS A 155 -14.596 8.346 22.761 1.00 17.86 H new ATOM 0 HZ1 LYS A 155 -13.708 9.234 24.778 1.00 18.53 H new ATOM 0 HZ2 LYS A 155 -12.906 7.774 24.453 1.00 18.53 H new ATOM 0 HZ3 LYS A 155 -12.129 9.254 24.154 1.00 18.53 H new ATOM 1565 N PHE A 156 -13.309 4.380 19.297 1.00 14.23 N ATOM 1566 CA PHE A 156 -12.365 3.682 18.439 1.00 13.40 C ATOM 1567 C PHE A 156 -12.833 2.261 18.165 1.00 13.10 C ATOM 1568 O PHE A 156 -12.481 1.321 18.879 1.00 12.97 O ATOM 1569 CB PHE A 156 -10.964 3.668 19.059 1.00 13.04 C ATOM 1570 CG PHE A 156 -10.232 4.972 18.924 1.00 13.35 C ATOM 1571 CD1 PHE A 156 -9.520 5.270 17.775 1.00 13.38 C ATOM 1572 CD2 PHE A 156 -10.262 5.902 19.950 1.00 13.80 C ATOM 1573 CE1 PHE A 156 -8.849 6.472 17.653 1.00 13.88 C ATOM 1574 CE2 PHE A 156 -9.594 7.104 19.834 1.00 14.27 C ATOM 1575 CZ PHE A 156 -8.866 7.377 18.664 1.00 14.32 C ATOM 0 H PHE A 156 -13.548 3.878 20.152 1.00 14.23 H new ATOM 0 HA PHE A 156 -12.316 4.220 17.493 1.00 13.40 H new ATOM 0 HB2 PHE A 156 -11.046 3.415 20.116 1.00 13.04 H new ATOM 0 HB3 PHE A 156 -10.376 2.881 18.588 1.00 13.04 H new ATOM 0 HD1 PHE A 156 -9.489 4.556 16.965 1.00 13.38 H new ATOM 0 HD2 PHE A 156 -10.815 5.684 20.852 1.00 13.80 H new ATOM 0 HE1 PHE A 156 -8.307 6.693 16.746 1.00 13.88 H new ATOM 0 HE2 PHE A 156 -9.631 7.828 20.635 1.00 14.27 H new ATOM 0 HZ PHE A 156 -8.321 8.305 18.569 1.00 14.32 H new ATOM 1585 N CYS A 157 -13.640 2.123 17.128 1.00 13.20 N ATOM 1586 CA CYS A 157 -14.127 0.827 16.686 1.00 13.14 C ATOM 1587 C CYS A 157 -13.679 0.606 15.245 1.00 12.48 C ATOM 1588 O CYS A 157 -14.400 0.040 14.421 1.00 12.27 O ATOM 1589 CB CYS A 157 -15.655 0.771 16.805 1.00 13.89 C ATOM 1590 SG CYS A 157 -16.378 -0.859 16.507 1.00 14.51 S ATOM 0 H CYS A 157 -13.977 2.906 16.568 1.00 13.20 H new ATOM 0 HA CYS A 157 -13.717 0.035 17.314 1.00 13.14 H new ATOM 0 HB2 CYS A 157 -15.940 1.103 17.803 1.00 13.89 H new ATOM 0 HB3 CYS A 157 -16.087 1.480 16.098 1.00 13.89 H new ATOM 0 HG CYS A 157 -15.909 -1.346 15.397 1.00 14.51 H new ATOM 1596 N VAL A 158 -12.476 1.074 14.952 1.00 12.31 N ATOM 1597 CA VAL A 158 -11.929 1.007 13.610 1.00 11.82 C ATOM 1598 C VAL A 158 -10.508 0.453 13.640 1.00 10.86 C ATOM 1599 O VAL A 158 -9.706 0.814 14.503 1.00 10.76 O ATOM 1600 CB VAL A 158 -11.950 2.403 12.933 1.00 12.38 C ATOM 1601 CG1 VAL A 158 -11.178 3.426 13.755 1.00 12.34 C ATOM 1602 CG2 VAL A 158 -11.404 2.328 11.517 1.00 13.06 C ATOM 0 H VAL A 158 -11.856 1.508 15.635 1.00 12.31 H new ATOM 0 HA VAL A 158 -12.554 0.334 13.023 1.00 11.82 H new ATOM 0 HB VAL A 158 -12.988 2.730 12.881 1.00 12.38 H new ATOM 0 HG11 VAL A 158 -11.211 4.394 13.255 1.00 12.34 H new ATOM 0 HG12 VAL A 158 -11.628 3.513 14.744 1.00 12.34 H new ATOM 0 HG13 VAL A 158 -10.141 3.104 13.855 1.00 12.34 H new ATOM 0 HG21 VAL A 158 -11.429 3.319 11.064 1.00 13.06 H new ATOM 0 HG22 VAL A 158 -10.376 1.967 11.542 1.00 13.06 H new ATOM 0 HG23 VAL A 158 -12.014 1.644 10.927 1.00 13.06 H new ATOM 1612 N ASP A 159 -10.212 -0.442 12.705 1.00 10.33 N ATOM 1613 CA ASP A 159 -8.894 -1.055 12.617 1.00 9.50 C ATOM 1614 C ASP A 159 -7.884 -0.077 12.030 1.00 9.19 C ATOM 1615 O ASP A 159 -7.819 0.122 10.814 1.00 9.31 O ATOM 1616 CB ASP A 159 -8.955 -2.323 11.766 1.00 9.56 C ATOM 1617 CG ASP A 159 -7.611 -3.007 11.646 1.00 9.53 C ATOM 1618 OD1 ASP A 159 -7.132 -3.559 12.655 1.00 9.70 O ATOM 1619 OD2 ASP A 159 -7.019 -2.981 10.544 1.00 9.55 O ATOM 0 H ASP A 159 -10.871 -0.760 11.994 1.00 10.33 H new ATOM 0 HA ASP A 159 -8.572 -1.321 13.624 1.00 9.50 H new ATOM 0 HB2 ASP A 159 -9.674 -3.016 12.204 1.00 9.56 H new ATOM 0 HB3 ASP A 159 -9.321 -2.071 10.771 1.00 9.56 H new ATOM 1624 N ALA A 160 -7.109 0.544 12.904 1.00 9.04 N ATOM 1625 CA ALA A 160 -6.136 1.539 12.489 1.00 9.05 C ATOM 1626 C ALA A 160 -4.748 1.212 13.021 1.00 8.39 C ATOM 1627 O ALA A 160 -3.773 1.188 12.268 1.00 8.13 O ATOM 1628 CB ALA A 160 -6.570 2.920 12.955 1.00 9.88 C ATOM 0 H ALA A 160 -7.136 0.375 13.910 1.00 9.04 H new ATOM 0 HA ALA A 160 -6.086 1.530 11.400 1.00 9.05 H new ATOM 0 HB1 ALA A 160 -5.834 3.659 12.639 1.00 9.88 H new ATOM 0 HB2 ALA A 160 -7.539 3.163 12.519 1.00 9.88 H new ATOM 0 HB3 ALA A 160 -6.649 2.929 14.042 1.00 9.88 H new ATOM 1634 N ASN A 161 -4.662 0.942 14.315 1.00 8.36 N ATOM 1635 CA ASN A 161 -3.372 0.706 14.957 1.00 8.09 C ATOM 1636 C ASN A 161 -3.129 -0.782 15.183 1.00 7.51 C ATOM 1637 O ASN A 161 -2.241 -1.167 15.942 1.00 7.67 O ATOM 1638 CB ASN A 161 -3.279 1.463 16.287 1.00 9.00 C ATOM 1639 CG ASN A 161 -4.361 1.064 17.272 1.00 9.53 C ATOM 1640 OD1 ASN A 161 -4.198 0.126 18.048 1.00 9.50 O ATOM 1641 ND2 ASN A 161 -5.470 1.787 17.261 1.00 10.23 N ATOM 0 H ASN A 161 -5.465 0.880 14.941 1.00 8.36 H new ATOM 0 HA ASN A 161 -2.599 1.080 14.286 1.00 8.09 H new ATOM 0 HB2 ASN A 161 -2.302 1.281 16.735 1.00 9.00 H new ATOM 0 HB3 ASN A 161 -3.347 2.534 16.095 1.00 9.00 H new ATOM 0 HD21 ASN A 161 -6.225 1.572 17.912 1.00 10.23 H new ATOM 0 HD22 ASN A 161 -5.569 2.559 16.602 1.00 10.23 H new ATOM 1648 N GLN A 162 -3.920 -1.617 14.523 1.00 7.16 N ATOM 1649 CA GLN A 162 -3.746 -3.057 14.623 1.00 6.96 C ATOM 1650 C GLN A 162 -3.210 -3.624 13.310 1.00 6.16 C ATOM 1651 O GLN A 162 -2.007 -3.845 13.167 1.00 6.10 O ATOM 1652 CB GLN A 162 -5.061 -3.742 15.000 1.00 7.46 C ATOM 1653 CG GLN A 162 -5.574 -3.369 16.382 1.00 8.37 C ATOM 1654 CD GLN A 162 -6.926 -3.988 16.679 1.00 8.74 C ATOM 1655 OE1 GLN A 162 -7.967 -3.395 16.399 1.00 8.97 O ATOM 1656 NE2 GLN A 162 -6.921 -5.185 17.240 1.00 9.06 N ATOM 0 H GLN A 162 -4.685 -1.323 13.916 1.00 7.16 H new ATOM 0 HA GLN A 162 -3.020 -3.255 15.411 1.00 6.96 H new ATOM 0 HB2 GLN A 162 -5.819 -3.485 14.260 1.00 7.46 H new ATOM 0 HB3 GLN A 162 -4.923 -4.822 14.953 1.00 7.46 H new ATOM 0 HG2 GLN A 162 -4.855 -3.694 17.134 1.00 8.37 H new ATOM 0 HG3 GLN A 162 -5.648 -2.284 16.459 1.00 8.37 H new ATOM 0 HE21 GLN A 162 -6.036 -5.643 17.456 1.00 9.06 H new ATOM 0 HE22 GLN A 162 -7.802 -5.651 17.456 1.00 9.06 H new ATOM 1665 N ALA A 163 -4.095 -3.839 12.344 1.00 5.86 N ATOM 1666 CA ALA A 163 -3.690 -4.366 11.054 1.00 5.35 C ATOM 1667 C ALA A 163 -3.310 -3.237 10.102 1.00 4.55 C ATOM 1668 O ALA A 163 -4.046 -2.916 9.166 1.00 4.83 O ATOM 1669 CB ALA A 163 -4.788 -5.234 10.457 1.00 6.19 C ATOM 0 H ALA A 163 -5.095 -3.656 12.433 1.00 5.86 H new ATOM 0 HA ALA A 163 -2.809 -4.991 11.204 1.00 5.35 H new ATOM 0 HB1 ALA A 163 -4.463 -5.618 9.490 1.00 6.19 H new ATOM 0 HB2 ALA A 163 -4.998 -6.068 11.127 1.00 6.19 H new ATOM 0 HB3 ALA A 163 -5.691 -4.639 10.325 1.00 6.19 H new ATOM 1675 N GLY A 164 -2.158 -2.632 10.358 1.00 3.97 N ATOM 1676 CA GLY A 164 -1.683 -1.545 9.524 1.00 3.59 C ATOM 1677 C GLY A 164 -1.137 -2.032 8.197 1.00 2.63 C ATOM 1678 O GLY A 164 0.064 -2.255 8.054 1.00 3.03 O ATOM 0 H GLY A 164 -1.541 -2.876 11.133 1.00 3.97 H new ATOM 0 HA2 GLY A 164 -2.499 -0.846 9.343 1.00 3.59 H new ATOM 0 HA3 GLY A 164 -0.905 -0.996 10.055 1.00 3.59 H new ATOM 1682 N ALA A 165 -2.027 -2.212 7.232 1.00 2.04 N ATOM 1683 CA ALA A 165 -1.639 -2.646 5.898 1.00 1.91 C ATOM 1684 C ALA A 165 -0.986 -1.501 5.131 1.00 1.70 C ATOM 1685 O ALA A 165 -1.167 -0.329 5.468 1.00 2.49 O ATOM 1686 CB ALA A 165 -2.850 -3.169 5.141 1.00 2.63 C ATOM 0 H ALA A 165 -3.029 -2.063 7.349 1.00 2.04 H new ATOM 0 HA ALA A 165 -0.913 -3.453 5.994 1.00 1.91 H new ATOM 0 HB1 ALA A 165 -2.546 -3.490 4.145 1.00 2.63 H new ATOM 0 HB2 ALA A 165 -3.279 -4.014 5.680 1.00 2.63 H new ATOM 0 HB3 ALA A 165 -3.595 -2.378 5.055 1.00 2.63 H new ATOM 1692 N GLY A 166 -0.245 -1.843 4.091 1.00 1.30 N ATOM 1693 CA GLY A 166 0.489 -0.852 3.338 1.00 1.24 C ATOM 1694 C GLY A 166 -0.336 -0.222 2.241 1.00 1.03 C ATOM 1695 O GLY A 166 0.182 0.073 1.161 1.00 1.05 O ATOM 0 H GLY A 166 -0.139 -2.799 3.752 1.00 1.30 H new ATOM 0 HA2 GLY A 166 0.839 -0.073 4.016 1.00 1.24 H new ATOM 0 HA3 GLY A 166 1.373 -1.316 2.901 1.00 1.24 H new ATOM 1699 N SER A 167 -1.613 0.000 2.515 1.00 0.98 N ATOM 1700 CA SER A 167 -2.512 0.633 1.563 1.00 0.99 C ATOM 1701 C SER A 167 -2.024 2.044 1.241 1.00 0.78 C ATOM 1702 O SER A 167 -2.262 2.575 0.159 1.00 0.86 O ATOM 1703 CB SER A 167 -3.918 0.684 2.153 1.00 1.17 C ATOM 1704 OG SER A 167 -4.241 -0.541 2.794 1.00 1.82 O ATOM 0 H SER A 167 -2.053 -0.253 3.400 1.00 0.98 H new ATOM 0 HA SER A 167 -2.530 0.053 0.640 1.00 0.99 H new ATOM 0 HB2 SER A 167 -3.987 1.503 2.869 1.00 1.17 H new ATOM 0 HB3 SER A 167 -4.641 0.888 1.364 1.00 1.17 H new ATOM 0 HG SER A 167 -5.146 -0.487 3.167 1.00 1.82 H new ATOM 1710 N TRP A 168 -1.321 2.630 2.197 1.00 0.62 N ATOM 1711 CA TRP A 168 -0.770 3.968 2.048 1.00 0.51 C ATOM 1712 C TRP A 168 0.582 3.929 1.347 1.00 0.42 C ATOM 1713 O TRP A 168 1.036 4.924 0.790 1.00 0.43 O ATOM 1714 CB TRP A 168 -0.628 4.626 3.423 1.00 0.56 C ATOM 1715 CG TRP A 168 0.180 3.820 4.404 1.00 0.55 C ATOM 1716 CD1 TRP A 168 -0.198 2.670 5.038 1.00 0.69 C ATOM 1717 CD2 TRP A 168 1.496 4.119 4.876 1.00 0.49 C ATOM 1718 NE1 TRP A 168 0.810 2.228 5.857 1.00 0.70 N ATOM 1719 CE2 TRP A 168 1.859 3.103 5.778 1.00 0.56 C ATOM 1720 CE3 TRP A 168 2.401 5.144 4.615 1.00 0.49 C ATOM 1721 CZ2 TRP A 168 3.093 3.088 6.422 1.00 0.55 C ATOM 1722 CZ3 TRP A 168 3.626 5.130 5.257 1.00 0.51 C ATOM 1723 CH2 TRP A 168 3.963 4.107 6.150 1.00 0.50 C ATOM 0 H TRP A 168 -1.117 2.193 3.096 1.00 0.62 H new ATOM 0 HA TRP A 168 -1.454 4.554 1.434 1.00 0.51 H new ATOM 0 HB2 TRP A 168 -0.162 5.604 3.301 1.00 0.56 H new ATOM 0 HB3 TRP A 168 -1.621 4.796 3.838 1.00 0.56 H new ATOM 0 HD1 TRP A 168 -1.152 2.180 4.913 1.00 0.69 H new ATOM 0 HE1 TRP A 168 0.782 1.385 6.431 1.00 0.70 H new ATOM 0 HE3 TRP A 168 2.151 5.936 3.924 1.00 0.49 H new ATOM 0 HZ2 TRP A 168 3.354 2.299 7.112 1.00 0.55 H new ATOM 0 HZ3 TRP A 168 4.335 5.922 5.066 1.00 0.51 H new ATOM 0 HH2 TRP A 168 4.929 4.123 6.634 1.00 0.50 H new ATOM 1734 N LEU A 169 1.206 2.762 1.352 1.00 0.41 N ATOM 1735 CA LEU A 169 2.560 2.621 0.839 1.00 0.38 C ATOM 1736 C LEU A 169 2.580 2.477 -0.677 1.00 0.39 C ATOM 1737 O LEU A 169 3.622 2.648 -1.309 1.00 0.41 O ATOM 1738 CB LEU A 169 3.252 1.437 1.516 1.00 0.44 C ATOM 1739 CG LEU A 169 3.747 1.714 2.935 1.00 0.46 C ATOM 1740 CD1 LEU A 169 4.275 0.446 3.583 1.00 0.66 C ATOM 1741 CD2 LEU A 169 4.829 2.781 2.914 1.00 0.55 C ATOM 0 H LEU A 169 0.796 1.898 1.706 1.00 0.41 H new ATOM 0 HA LEU A 169 3.109 3.532 1.075 1.00 0.38 H new ATOM 0 HB2 LEU A 169 2.559 0.596 1.545 1.00 0.44 H new ATOM 0 HB3 LEU A 169 4.100 1.130 0.903 1.00 0.44 H new ATOM 0 HG LEU A 169 2.904 2.074 3.526 1.00 0.46 H new ATOM 0 HD11 LEU A 169 4.621 0.670 4.592 1.00 0.66 H new ATOM 0 HD12 LEU A 169 3.479 -0.298 3.629 1.00 0.66 H new ATOM 0 HD13 LEU A 169 5.104 0.054 2.994 1.00 0.66 H new ATOM 0 HD21 LEU A 169 5.174 2.970 3.931 1.00 0.55 H new ATOM 0 HD22 LEU A 169 5.666 2.439 2.305 1.00 0.55 H new ATOM 0 HD23 LEU A 169 4.425 3.701 2.491 1.00 0.55 H new ATOM 1753 N LYS A 170 1.426 2.193 -1.268 1.00 0.44 N ATOM 1754 CA LYS A 170 1.327 2.143 -2.721 1.00 0.52 C ATOM 1755 C LYS A 170 1.343 3.556 -3.294 1.00 0.50 C ATOM 1756 O LYS A 170 1.426 3.747 -4.507 1.00 0.61 O ATOM 1757 CB LYS A 170 0.062 1.384 -3.166 1.00 0.66 C ATOM 1758 CG LYS A 170 -1.262 2.005 -2.720 1.00 0.74 C ATOM 1759 CD LYS A 170 -1.727 3.147 -3.624 1.00 0.83 C ATOM 1760 CE LYS A 170 -2.009 2.676 -5.043 1.00 1.15 C ATOM 1761 NZ LYS A 170 -2.580 3.761 -5.889 1.00 1.48 N ATOM 0 H LYS A 170 0.557 1.996 -0.772 1.00 0.44 H new ATOM 0 HA LYS A 170 2.189 1.599 -3.107 1.00 0.52 H new ATOM 0 HB2 LYS A 170 0.064 1.314 -4.254 1.00 0.66 H new ATOM 0 HB3 LYS A 170 0.115 0.366 -2.781 1.00 0.66 H new ATOM 0 HG2 LYS A 170 -2.030 1.231 -2.699 1.00 0.74 H new ATOM 0 HG3 LYS A 170 -1.156 2.377 -1.701 1.00 0.74 H new ATOM 0 HD2 LYS A 170 -2.628 3.596 -3.206 1.00 0.83 H new ATOM 0 HD3 LYS A 170 -0.964 3.925 -3.646 1.00 0.83 H new ATOM 0 HE2 LYS A 170 -1.086 2.312 -5.494 1.00 1.15 H new ATOM 0 HE3 LYS A 170 -2.703 1.836 -5.015 1.00 1.15 H new ATOM 0 HZ1 LYS A 170 -2.757 3.397 -6.847 1.00 1.48 H new ATOM 0 HZ2 LYS A 170 -3.474 4.091 -5.473 1.00 1.48 H new ATOM 0 HZ3 LYS A 170 -1.908 4.553 -5.938 1.00 1.48 H new ATOM 1775 N TYR A 171 1.260 4.543 -2.410 1.00 0.45 N ATOM 1776 CA TYR A 171 1.222 5.933 -2.823 1.00 0.52 C ATOM 1777 C TYR A 171 2.621 6.502 -3.011 1.00 0.53 C ATOM 1778 O TYR A 171 2.811 7.369 -3.857 1.00 0.68 O ATOM 1779 CB TYR A 171 0.456 6.783 -1.808 1.00 0.56 C ATOM 1780 CG TYR A 171 -1.044 6.614 -1.868 1.00 0.85 C ATOM 1781 CD1 TYR A 171 -1.817 7.424 -2.690 1.00 1.12 C ATOM 1782 CD2 TYR A 171 -1.687 5.650 -1.105 1.00 1.03 C ATOM 1783 CE1 TYR A 171 -3.191 7.280 -2.747 1.00 1.44 C ATOM 1784 CE2 TYR A 171 -3.060 5.499 -1.158 1.00 1.42 C ATOM 1785 CZ TYR A 171 -3.807 6.316 -1.979 1.00 1.58 C ATOM 1786 OH TYR A 171 -5.174 6.168 -2.033 1.00 1.97 O ATOM 0 H TYR A 171 1.218 4.402 -1.401 1.00 0.45 H new ATOM 0 HA TYR A 171 0.705 5.966 -3.782 1.00 0.52 H new ATOM 0 HB2 TYR A 171 0.799 6.529 -0.805 1.00 0.56 H new ATOM 0 HB3 TYR A 171 0.699 7.833 -1.972 1.00 0.56 H new ATOM 0 HD1 TYR A 171 -1.337 8.179 -3.295 1.00 1.12 H new ATOM 0 HD2 TYR A 171 -1.106 5.008 -0.460 1.00 1.03 H new ATOM 0 HE1 TYR A 171 -3.778 7.919 -3.390 1.00 1.44 H new ATOM 0 HE2 TYR A 171 -3.546 4.744 -0.558 1.00 1.42 H new ATOM 0 HH TYR A 171 -5.449 5.444 -1.432 1.00 1.97 H new ATOM 1796 N ILE A 172 3.594 5.996 -2.243 1.00 0.43 N ATOM 1797 CA ILE A 172 4.940 6.570 -2.235 1.00 0.46 C ATOM 1798 C ILE A 172 5.490 6.714 -3.652 1.00 0.56 C ATOM 1799 O ILE A 172 5.329 5.821 -4.489 1.00 0.67 O ATOM 1800 CB ILE A 172 5.927 5.712 -1.437 1.00 0.42 C ATOM 1801 CG1 ILE A 172 5.269 5.127 -0.178 1.00 0.42 C ATOM 1802 CG2 ILE A 172 7.132 6.562 -1.070 1.00 0.57 C ATOM 1803 CD1 ILE A 172 5.331 6.019 1.046 1.00 0.54 C ATOM 0 H ILE A 172 3.473 5.195 -1.623 1.00 0.43 H new ATOM 0 HA ILE A 172 4.843 7.548 -1.764 1.00 0.46 H new ATOM 0 HB ILE A 172 6.245 4.871 -2.052 1.00 0.42 H new ATOM 0 HG12 ILE A 172 4.224 4.910 -0.399 1.00 0.42 H new ATOM 0 HG13 ILE A 172 5.749 4.177 0.058 1.00 0.42 H new ATOM 0 HG21 ILE A 172 7.842 5.961 -0.501 1.00 0.57 H new ATOM 0 HG22 ILE A 172 7.611 6.926 -1.979 1.00 0.57 H new ATOM 0 HG23 ILE A 172 6.809 7.410 -0.466 1.00 0.57 H new ATOM 0 HD11 ILE A 172 4.841 5.522 1.884 1.00 0.54 H new ATOM 0 HD12 ILE A 172 6.372 6.217 1.300 1.00 0.54 H new ATOM 0 HD13 ILE A 172 4.824 6.961 0.836 1.00 0.54 H new ATOM 1815 N ARG A 173 6.136 7.838 -3.913 1.00 0.71 N ATOM 1816 CA ARG A 173 6.608 8.150 -5.254 1.00 0.92 C ATOM 1817 C ARG A 173 8.038 7.678 -5.476 1.00 0.69 C ATOM 1818 O ARG A 173 8.722 7.248 -4.547 1.00 0.61 O ATOM 1819 CB ARG A 173 6.539 9.657 -5.501 1.00 1.38 C ATOM 1820 CG ARG A 173 5.217 10.298 -5.109 1.00 1.82 C ATOM 1821 CD ARG A 173 4.028 9.464 -5.555 1.00 2.22 C ATOM 1822 NE ARG A 173 4.069 9.129 -6.977 1.00 2.79 N ATOM 1823 CZ ARG A 173 3.693 7.949 -7.463 1.00 3.52 C ATOM 1824 NH1 ARG A 173 3.305 6.984 -6.637 1.00 3.84 N ATOM 1825 NH2 ARG A 173 3.719 7.728 -8.770 1.00 4.34 N ATOM 0 H ARG A 173 6.346 8.551 -3.214 1.00 0.71 H new ATOM 0 HA ARG A 173 5.958 7.624 -5.954 1.00 0.92 H new ATOM 0 HB2 ARG A 173 7.342 10.141 -4.946 1.00 1.38 H new ATOM 0 HB3 ARG A 173 6.722 9.848 -6.558 1.00 1.38 H new ATOM 0 HG2 ARG A 173 5.184 10.428 -4.027 1.00 1.82 H new ATOM 0 HG3 ARG A 173 5.150 11.292 -5.552 1.00 1.82 H new ATOM 0 HD2 ARG A 173 3.997 8.544 -4.971 1.00 2.22 H new ATOM 0 HD3 ARG A 173 3.108 10.009 -5.342 1.00 2.22 H new ATOM 0 HE ARG A 173 4.403 9.837 -7.631 1.00 2.79 H new ATOM 0 HH11 ARG A 173 3.295 7.148 -5.630 1.00 3.84 H new ATOM 0 HH12 ARG A 173 3.017 6.079 -7.009 1.00 3.84 H new ATOM 0 HH21 ARG A 173 4.028 8.464 -9.406 1.00 4.34 H new ATOM 0 HH22 ARG A 173 3.430 6.822 -9.140 1.00 4.34 H new ATOM 1839 N VAL A 174 8.473 7.756 -6.730 1.00 0.70 N ATOM 1840 CA VAL A 174 9.854 7.486 -7.099 1.00 0.63 C ATOM 1841 C VAL A 174 10.650 8.795 -7.014 1.00 0.55 C ATOM 1842 O VAL A 174 10.052 9.871 -7.013 1.00 0.62 O ATOM 1843 CB VAL A 174 9.943 6.886 -8.530 1.00 0.73 C ATOM 1844 CG1 VAL A 174 11.384 6.596 -8.929 1.00 0.98 C ATOM 1845 CG2 VAL A 174 9.113 5.616 -8.633 1.00 1.07 C ATOM 0 H VAL A 174 7.876 8.008 -7.517 1.00 0.70 H new ATOM 0 HA VAL A 174 10.274 6.752 -6.411 1.00 0.63 H new ATOM 0 HB VAL A 174 9.543 7.631 -9.218 1.00 0.73 H new ATOM 0 HG11 VAL A 174 11.406 6.178 -9.935 1.00 0.98 H new ATOM 0 HG12 VAL A 174 11.961 7.521 -8.908 1.00 0.98 H new ATOM 0 HG13 VAL A 174 11.818 5.882 -8.230 1.00 0.98 H new ATOM 0 HG21 VAL A 174 9.189 5.212 -9.643 1.00 1.07 H new ATOM 0 HG22 VAL A 174 9.484 4.880 -7.919 1.00 1.07 H new ATOM 0 HG23 VAL A 174 8.070 5.844 -8.411 1.00 1.07 H new ATOM 1855 N ALA A 175 11.980 8.694 -6.927 1.00 0.53 N ATOM 1856 CA ALA A 175 12.856 9.863 -6.807 1.00 0.57 C ATOM 1857 C ALA A 175 12.492 10.950 -7.808 1.00 0.52 C ATOM 1858 O ALA A 175 12.437 10.703 -9.015 1.00 0.57 O ATOM 1859 CB ALA A 175 14.306 9.454 -7.005 1.00 0.71 C ATOM 0 H ALA A 175 12.478 7.804 -6.938 1.00 0.53 H new ATOM 0 HA ALA A 175 12.721 10.269 -5.805 1.00 0.57 H new ATOM 0 HB1 ALA A 175 14.947 10.331 -6.914 1.00 0.71 H new ATOM 0 HB2 ALA A 175 14.584 8.721 -6.248 1.00 0.71 H new ATOM 0 HB3 ALA A 175 14.429 9.017 -7.996 1.00 0.71 H new ATOM 1865 N CYS A 176 12.246 12.147 -7.302 1.00 0.62 N ATOM 1866 CA CYS A 176 11.880 13.274 -8.146 1.00 0.69 C ATOM 1867 C CYS A 176 13.101 13.825 -8.884 1.00 0.68 C ATOM 1868 O CYS A 176 12.974 14.601 -9.834 1.00 0.84 O ATOM 1869 CB CYS A 176 11.231 14.365 -7.293 1.00 0.85 C ATOM 1870 SG CYS A 176 12.326 15.083 -6.051 1.00 1.88 S ATOM 0 H CYS A 176 12.293 12.365 -6.307 1.00 0.62 H new ATOM 0 HA CYS A 176 11.165 12.932 -8.895 1.00 0.69 H new ATOM 0 HB2 CYS A 176 10.874 15.159 -7.949 1.00 0.85 H new ATOM 0 HB3 CYS A 176 10.357 13.948 -6.793 1.00 0.85 H new ATOM 0 HG CYS A 176 12.636 14.178 -5.171 1.00 1.88 H new ATOM 1876 N SER A 177 14.284 13.418 -8.441 1.00 0.63 N ATOM 1877 CA SER A 177 15.532 13.849 -9.049 1.00 0.71 C ATOM 1878 C SER A 177 16.577 12.742 -8.929 1.00 0.65 C ATOM 1879 O SER A 177 16.417 11.813 -8.140 1.00 0.66 O ATOM 1880 CB SER A 177 16.035 15.126 -8.368 1.00 0.88 C ATOM 1881 OG SER A 177 15.057 16.153 -8.414 1.00 1.63 O ATOM 0 H SER A 177 14.403 12.782 -7.653 1.00 0.63 H new ATOM 0 HA SER A 177 15.359 14.060 -10.104 1.00 0.71 H new ATOM 0 HB2 SER A 177 16.291 14.911 -7.331 1.00 0.88 H new ATOM 0 HB3 SER A 177 16.947 15.467 -8.858 1.00 0.88 H new ATOM 0 HG SER A 177 15.404 16.955 -7.971 1.00 1.63 H new ATOM 1887 N CYS A 178 17.649 12.847 -9.706 1.00 0.71 N ATOM 1888 CA CYS A 178 18.701 11.835 -9.697 1.00 0.76 C ATOM 1889 C CYS A 178 19.564 11.951 -8.441 1.00 0.71 C ATOM 1890 O CYS A 178 20.210 10.993 -8.028 1.00 0.77 O ATOM 1891 CB CYS A 178 19.561 11.963 -10.953 1.00 1.00 C ATOM 1892 SG CYS A 178 18.612 11.912 -12.491 1.00 1.96 S ATOM 0 H CYS A 178 17.813 13.621 -10.350 1.00 0.71 H new ATOM 0 HA CYS A 178 18.232 10.851 -9.689 1.00 0.76 H new ATOM 0 HB2 CYS A 178 20.115 12.901 -10.909 1.00 1.00 H new ATOM 0 HB3 CYS A 178 20.296 11.158 -10.963 1.00 1.00 H new ATOM 0 HG CYS A 178 19.419 12.029 -13.503 1.00 1.96 H new ATOM 1898 N ASP A 179 19.572 13.134 -7.840 1.00 0.76 N ATOM 1899 CA ASP A 179 20.259 13.346 -6.566 1.00 0.88 C ATOM 1900 C ASP A 179 19.322 13.054 -5.403 1.00 0.82 C ATOM 1901 O ASP A 179 19.660 13.277 -4.239 1.00 0.99 O ATOM 1902 CB ASP A 179 20.786 14.777 -6.453 1.00 1.08 C ATOM 1903 CG ASP A 179 21.979 15.029 -7.345 1.00 1.81 C ATOM 1904 OD1 ASP A 179 21.813 15.681 -8.398 1.00 2.40 O ATOM 1905 OD2 ASP A 179 23.086 14.569 -7.004 1.00 2.42 O ATOM 0 H ASP A 179 19.111 13.964 -8.212 1.00 0.76 H new ATOM 0 HA ASP A 179 21.106 12.661 -6.529 1.00 0.88 H new ATOM 0 HB2 ASP A 179 19.990 15.475 -6.712 1.00 1.08 H new ATOM 0 HB3 ASP A 179 21.062 14.978 -5.418 1.00 1.08 H new ATOM 1910 N ASP A 180 18.138 12.571 -5.736 1.00 0.70 N ATOM 1911 CA ASP A 180 17.083 12.355 -4.756 1.00 0.75 C ATOM 1912 C ASP A 180 16.855 10.858 -4.545 1.00 0.60 C ATOM 1913 O ASP A 180 15.835 10.438 -4.005 1.00 0.64 O ATOM 1914 CB ASP A 180 15.804 13.049 -5.241 1.00 0.92 C ATOM 1915 CG ASP A 180 14.700 13.101 -4.204 1.00 1.41 C ATOM 1916 OD1 ASP A 180 13.525 12.896 -4.581 1.00 2.12 O ATOM 1917 OD2 ASP A 180 14.994 13.377 -3.021 1.00 1.55 O ATOM 0 H ASP A 180 17.879 12.318 -6.690 1.00 0.70 H new ATOM 0 HA ASP A 180 17.374 12.782 -3.796 1.00 0.75 H new ATOM 0 HB2 ASP A 180 16.049 14.066 -5.548 1.00 0.92 H new ATOM 0 HB3 ASP A 180 15.434 12.530 -6.125 1.00 0.92 H new ATOM 1922 N GLN A 181 17.814 10.049 -4.989 1.00 0.51 N ATOM 1923 CA GLN A 181 17.698 8.601 -4.856 1.00 0.46 C ATOM 1924 C GLN A 181 17.799 8.192 -3.393 1.00 0.46 C ATOM 1925 O GLN A 181 18.846 8.343 -2.763 1.00 0.56 O ATOM 1926 CB GLN A 181 18.793 7.893 -5.658 1.00 0.56 C ATOM 1927 CG GLN A 181 18.779 8.218 -7.145 1.00 0.62 C ATOM 1928 CD GLN A 181 17.510 7.767 -7.847 1.00 0.70 C ATOM 1929 OE1 GLN A 181 17.068 8.397 -8.809 1.00 1.35 O ATOM 1930 NE2 GLN A 181 16.925 6.666 -7.395 1.00 0.98 N ATOM 0 H GLN A 181 18.672 10.368 -5.440 1.00 0.51 H new ATOM 0 HA GLN A 181 16.724 8.305 -5.247 1.00 0.46 H new ATOM 0 HB2 GLN A 181 19.765 8.166 -5.246 1.00 0.56 H new ATOM 0 HB3 GLN A 181 18.684 6.816 -5.531 1.00 0.56 H new ATOM 0 HG2 GLN A 181 18.895 9.294 -7.276 1.00 0.62 H new ATOM 0 HG3 GLN A 181 19.637 7.744 -7.621 1.00 0.62 H new ATOM 0 HE21 GLN A 181 17.320 6.170 -6.596 1.00 0.98 H new ATOM 0 HE22 GLN A 181 16.081 6.315 -7.847 1.00 0.98 H new ATOM 1939 N ASN A 182 16.710 7.662 -2.864 1.00 0.40 N ATOM 1940 CA ASN A 182 16.669 7.201 -1.492 1.00 0.41 C ATOM 1941 C ASN A 182 15.547 6.172 -1.340 1.00 0.36 C ATOM 1942 O ASN A 182 14.872 6.094 -0.322 1.00 0.42 O ATOM 1943 CB ASN A 182 16.474 8.409 -0.557 1.00 0.49 C ATOM 1944 CG ASN A 182 16.461 8.042 0.912 1.00 0.99 C ATOM 1945 OD1 ASN A 182 17.499 7.821 1.523 1.00 1.68 O ATOM 1946 ND2 ASN A 182 15.283 8.013 1.489 1.00 0.93 N ATOM 0 H ASN A 182 15.834 7.541 -3.373 1.00 0.40 H new ATOM 0 HA ASN A 182 17.607 6.716 -1.220 1.00 0.41 H new ATOM 0 HB2 ASN A 182 17.272 9.129 -0.736 1.00 0.49 H new ATOM 0 HB3 ASN A 182 15.536 8.904 -0.808 1.00 0.49 H new ATOM 0 HD21 ASN A 182 15.207 7.800 2.484 1.00 0.93 H new ATOM 0 HD22 ASN A 182 14.443 8.203 0.943 1.00 0.93 H new ATOM 1953 N LEU A 183 15.362 5.357 -2.368 1.00 0.34 N ATOM 1954 CA LEU A 183 14.241 4.429 -2.391 1.00 0.35 C ATOM 1955 C LEU A 183 14.719 2.994 -2.555 1.00 0.36 C ATOM 1956 O LEU A 183 15.450 2.676 -3.496 1.00 0.39 O ATOM 1957 CB LEU A 183 13.265 4.769 -3.524 1.00 0.39 C ATOM 1958 CG LEU A 183 13.021 6.253 -3.773 1.00 0.46 C ATOM 1959 CD1 LEU A 183 14.102 6.847 -4.657 1.00 0.73 C ATOM 1960 CD2 LEU A 183 11.665 6.464 -4.406 1.00 0.81 C ATOM 0 H LEU A 183 15.966 5.319 -3.189 1.00 0.34 H new ATOM 0 HA LEU A 183 13.726 4.526 -1.435 1.00 0.35 H new ATOM 0 HB2 LEU A 183 13.639 4.323 -4.445 1.00 0.39 H new ATOM 0 HB3 LEU A 183 12.308 4.295 -3.307 1.00 0.39 H new ATOM 0 HG LEU A 183 13.050 6.762 -2.809 1.00 0.46 H new ATOM 0 HD11 LEU A 183 13.900 7.906 -4.816 1.00 0.73 H new ATOM 0 HD12 LEU A 183 15.072 6.731 -4.173 1.00 0.73 H new ATOM 0 HD13 LEU A 183 14.111 6.331 -5.617 1.00 0.73 H new ATOM 0 HD21 LEU A 183 11.505 7.528 -4.578 1.00 0.81 H new ATOM 0 HD22 LEU A 183 11.621 5.932 -5.357 1.00 0.81 H new ATOM 0 HD23 LEU A 183 10.890 6.083 -3.741 1.00 0.81 H new ATOM 1972 N THR A 184 14.322 2.134 -1.631 1.00 0.37 N ATOM 1973 CA THR A 184 14.604 0.714 -1.743 1.00 0.41 C ATOM 1974 C THR A 184 13.513 -0.108 -1.066 1.00 0.41 C ATOM 1975 O THR A 184 13.226 0.066 0.118 1.00 0.45 O ATOM 1976 CB THR A 184 15.978 0.356 -1.131 1.00 0.45 C ATOM 1977 OG1 THR A 184 17.031 0.979 -1.881 1.00 0.51 O ATOM 1978 CG2 THR A 184 16.195 -1.149 -1.105 1.00 0.49 C ATOM 0 H THR A 184 13.802 2.396 -0.793 1.00 0.37 H new ATOM 0 HA THR A 184 14.629 0.474 -2.806 1.00 0.41 H new ATOM 0 HB THR A 184 15.992 0.725 -0.105 1.00 0.45 H new ATOM 0 HG1 THR A 184 16.645 1.510 -2.608 1.00 0.51 H new ATOM 0 HG21 THR A 184 17.170 -1.369 -0.669 1.00 0.49 H new ATOM 0 HG22 THR A 184 15.415 -1.619 -0.505 1.00 0.49 H new ATOM 0 HG23 THR A 184 16.156 -1.540 -2.122 1.00 0.49 H new ATOM 1986 N MET A 185 12.886 -0.982 -1.830 1.00 0.49 N ATOM 1987 CA MET A 185 11.938 -1.925 -1.270 1.00 0.51 C ATOM 1988 C MET A 185 12.630 -3.259 -1.052 1.00 0.60 C ATOM 1989 O MET A 185 13.340 -3.747 -1.931 1.00 0.90 O ATOM 1990 CB MET A 185 10.727 -2.097 -2.190 1.00 0.77 C ATOM 1991 CG MET A 185 9.729 -3.139 -1.701 1.00 1.01 C ATOM 1992 SD MET A 185 8.387 -3.432 -2.875 1.00 1.35 S ATOM 1993 CE MET A 185 7.590 -1.828 -2.904 1.00 1.03 C ATOM 0 H MET A 185 13.016 -1.058 -2.839 1.00 0.49 H new ATOM 0 HA MET A 185 11.578 -1.540 -0.316 1.00 0.51 H new ATOM 0 HB2 MET A 185 10.218 -1.138 -2.289 1.00 0.77 H new ATOM 0 HB3 MET A 185 11.074 -2.378 -3.184 1.00 0.77 H new ATOM 0 HG2 MET A 185 10.253 -4.077 -1.514 1.00 1.01 H new ATOM 0 HG3 MET A 185 9.308 -2.814 -0.750 1.00 1.01 H new ATOM 0 HE1 MET A 185 6.508 -1.959 -2.878 1.00 1.03 H new ATOM 0 HE2 MET A 185 7.906 -1.249 -2.036 1.00 1.03 H new ATOM 0 HE3 MET A 185 7.870 -1.299 -3.815 1.00 1.03 H new ATOM 2003 N CYS A 186 12.437 -3.835 0.115 1.00 0.55 N ATOM 2004 CA CYS A 186 13.066 -5.097 0.443 1.00 0.81 C ATOM 2005 C CYS A 186 11.998 -6.174 0.566 1.00 0.71 C ATOM 2006 O CYS A 186 10.969 -5.972 1.206 1.00 0.65 O ATOM 2007 CB CYS A 186 13.853 -4.966 1.749 1.00 1.10 C ATOM 2008 SG CYS A 186 14.927 -6.373 2.117 1.00 1.73 S ATOM 0 H CYS A 186 11.849 -3.449 0.854 1.00 0.55 H new ATOM 0 HA CYS A 186 13.762 -5.376 -0.348 1.00 0.81 H new ATOM 0 HB2 CYS A 186 14.461 -4.062 1.704 1.00 1.10 H new ATOM 0 HB3 CYS A 186 13.150 -4.836 2.572 1.00 1.10 H new ATOM 0 HG CYS A 186 15.549 -6.163 3.239 1.00 1.73 H new ATOM 2014 N GLN A 187 12.229 -7.304 -0.070 1.00 0.81 N ATOM 2015 CA GLN A 187 11.263 -8.382 -0.050 1.00 0.79 C ATOM 2016 C GLN A 187 11.783 -9.521 0.814 1.00 0.87 C ATOM 2017 O GLN A 187 12.679 -10.266 0.417 1.00 1.01 O ATOM 2018 CB GLN A 187 10.974 -8.844 -1.482 1.00 0.95 C ATOM 2019 CG GLN A 187 9.747 -9.730 -1.614 1.00 1.08 C ATOM 2020 CD GLN A 187 10.045 -11.195 -1.389 1.00 1.47 C ATOM 2021 OE1 GLN A 187 11.143 -11.671 -1.674 1.00 1.93 O ATOM 2022 NE2 GLN A 187 9.065 -11.924 -0.892 1.00 1.60 N ATOM 0 H GLN A 187 13.075 -7.499 -0.606 1.00 0.81 H new ATOM 0 HA GLN A 187 10.326 -8.033 0.384 1.00 0.79 H new ATOM 0 HB2 GLN A 187 10.845 -7.967 -2.116 1.00 0.95 H new ATOM 0 HB3 GLN A 187 11.842 -9.385 -1.859 1.00 0.95 H new ATOM 0 HG2 GLN A 187 8.993 -9.405 -0.897 1.00 1.08 H new ATOM 0 HG3 GLN A 187 9.319 -9.601 -2.608 1.00 1.08 H new ATOM 0 HE21 GLN A 187 8.169 -11.490 -0.669 1.00 1.60 H new ATOM 0 HE22 GLN A 187 9.203 -12.922 -0.731 1.00 1.60 H new ATOM 2031 N ILE A 188 11.217 -9.638 2.004 1.00 0.82 N ATOM 2032 CA ILE A 188 11.653 -10.631 2.975 1.00 0.92 C ATOM 2033 C ILE A 188 10.452 -11.364 3.549 1.00 0.95 C ATOM 2034 O ILE A 188 9.395 -10.767 3.724 1.00 0.87 O ATOM 2035 CB ILE A 188 12.451 -9.986 4.130 1.00 0.99 C ATOM 2036 CG1 ILE A 188 11.671 -8.818 4.738 1.00 0.96 C ATOM 2037 CG2 ILE A 188 13.807 -9.512 3.641 1.00 1.07 C ATOM 2038 CD1 ILE A 188 12.304 -8.239 5.985 1.00 1.11 C ATOM 0 H ILE A 188 10.446 -9.051 2.324 1.00 0.82 H new ATOM 0 HA ILE A 188 12.305 -11.333 2.454 1.00 0.92 H new ATOM 0 HB ILE A 188 12.603 -10.741 4.902 1.00 0.99 H new ATOM 0 HG12 ILE A 188 11.576 -8.030 3.991 1.00 0.96 H new ATOM 0 HG13 ILE A 188 10.662 -9.153 4.977 1.00 0.96 H new ATOM 0 HG21 ILE A 188 14.355 -9.061 4.468 1.00 1.07 H new ATOM 0 HG22 ILE A 188 14.371 -10.360 3.253 1.00 1.07 H new ATOM 0 HG23 ILE A 188 13.671 -8.774 2.850 1.00 1.07 H new ATOM 0 HD11 ILE A 188 11.692 -7.416 6.355 1.00 1.11 H new ATOM 0 HD12 ILE A 188 12.374 -9.012 6.750 1.00 1.11 H new ATOM 0 HD13 ILE A 188 13.302 -7.871 5.749 1.00 1.11 H new ATOM 2050 N SER A 189 10.609 -12.660 3.800 1.00 1.12 N ATOM 2051 CA SER A 189 9.556 -13.473 4.412 1.00 1.23 C ATOM 2052 C SER A 189 8.241 -13.369 3.636 1.00 1.13 C ATOM 2053 O SER A 189 7.160 -13.358 4.228 1.00 1.15 O ATOM 2054 CB SER A 189 9.352 -13.049 5.868 1.00 1.31 C ATOM 2055 OG SER A 189 10.579 -13.087 6.583 1.00 1.86 O ATOM 0 H SER A 189 11.463 -13.176 3.588 1.00 1.12 H new ATOM 0 HA SER A 189 9.873 -14.516 4.381 1.00 1.23 H new ATOM 0 HB2 SER A 189 8.937 -12.042 5.903 1.00 1.31 H new ATOM 0 HB3 SER A 189 8.628 -13.709 6.345 1.00 1.31 H new ATOM 0 HG SER A 189 10.426 -12.811 7.511 1.00 1.86 H new ATOM 2061 N GLU A 190 8.352 -13.271 2.309 1.00 1.11 N ATOM 2062 CA GLU A 190 7.189 -13.212 1.416 1.00 1.13 C ATOM 2063 C GLU A 190 6.367 -11.935 1.625 1.00 0.96 C ATOM 2064 O GLU A 190 5.294 -11.783 1.038 1.00 1.05 O ATOM 2065 CB GLU A 190 6.291 -14.448 1.591 1.00 1.34 C ATOM 2066 CG GLU A 190 6.851 -15.731 0.984 1.00 1.74 C ATOM 2067 CD GLU A 190 8.166 -16.167 1.603 1.00 2.26 C ATOM 2068 OE1 GLU A 190 9.231 -15.880 1.015 1.00 2.66 O ATOM 2069 OE2 GLU A 190 8.145 -16.792 2.682 1.00 2.83 O ATOM 0 H GLU A 190 9.248 -13.230 1.823 1.00 1.11 H new ATOM 0 HA GLU A 190 7.578 -13.199 0.398 1.00 1.13 H new ATOM 0 HB2 GLU A 190 6.121 -14.609 2.655 1.00 1.34 H new ATOM 0 HB3 GLU A 190 5.320 -14.242 1.141 1.00 1.34 H new ATOM 0 HG2 GLU A 190 6.119 -16.530 1.103 1.00 1.74 H new ATOM 0 HG3 GLU A 190 6.993 -15.586 -0.087 1.00 1.74 H new ATOM 2076 N GLN A 191 6.872 -11.012 2.433 1.00 0.81 N ATOM 2077 CA GLN A 191 6.156 -9.777 2.712 1.00 0.71 C ATOM 2078 C GLN A 191 6.910 -8.580 2.139 1.00 0.61 C ATOM 2079 O GLN A 191 8.125 -8.634 1.934 1.00 0.65 O ATOM 2080 CB GLN A 191 5.933 -9.602 4.222 1.00 0.78 C ATOM 2081 CG GLN A 191 7.200 -9.346 5.022 1.00 0.87 C ATOM 2082 CD GLN A 191 6.935 -9.178 6.507 1.00 1.15 C ATOM 2083 OE1 GLN A 191 5.994 -9.752 7.052 1.00 1.75 O ATOM 2084 NE2 GLN A 191 7.763 -8.387 7.171 1.00 1.46 N ATOM 0 H GLN A 191 7.772 -11.096 2.905 1.00 0.81 H new ATOM 0 HA GLN A 191 5.180 -9.834 2.230 1.00 0.71 H new ATOM 0 HB2 GLN A 191 5.245 -8.772 4.381 1.00 0.78 H new ATOM 0 HB3 GLN A 191 5.448 -10.497 4.611 1.00 0.78 H new ATOM 0 HG2 GLN A 191 7.892 -10.175 4.873 1.00 0.87 H new ATOM 0 HG3 GLN A 191 7.690 -8.450 4.641 1.00 0.87 H new ATOM 0 HE21 GLN A 191 8.532 -7.929 6.682 1.00 1.46 H new ATOM 0 HE22 GLN A 191 7.632 -8.236 8.171 1.00 1.46 H new ATOM 2093 N ILE A 192 6.176 -7.511 1.867 1.00 0.56 N ATOM 2094 CA ILE A 192 6.755 -6.306 1.293 1.00 0.50 C ATOM 2095 C ILE A 192 7.266 -5.383 2.396 1.00 0.47 C ATOM 2096 O ILE A 192 6.483 -4.834 3.175 1.00 0.61 O ATOM 2097 CB ILE A 192 5.726 -5.554 0.421 1.00 0.65 C ATOM 2098 CG1 ILE A 192 5.201 -6.458 -0.701 1.00 0.89 C ATOM 2099 CG2 ILE A 192 6.335 -4.285 -0.157 1.00 0.64 C ATOM 2100 CD1 ILE A 192 6.274 -6.964 -1.640 1.00 1.01 C ATOM 0 H ILE A 192 5.172 -7.454 2.036 1.00 0.56 H new ATOM 0 HA ILE A 192 7.590 -6.608 0.661 1.00 0.50 H new ATOM 0 HB ILE A 192 4.886 -5.273 1.056 1.00 0.65 H new ATOM 0 HG12 ILE A 192 4.691 -7.312 -0.256 1.00 0.89 H new ATOM 0 HG13 ILE A 192 4.458 -5.908 -1.278 1.00 0.89 H new ATOM 0 HG21 ILE A 192 5.593 -3.771 -0.768 1.00 0.64 H new ATOM 0 HG22 ILE A 192 6.652 -3.631 0.655 1.00 0.64 H new ATOM 0 HG23 ILE A 192 7.196 -4.543 -0.773 1.00 0.64 H new ATOM 0 HD11 ILE A 192 5.821 -7.596 -2.404 1.00 1.01 H new ATOM 0 HD12 ILE A 192 6.770 -6.118 -2.116 1.00 1.01 H new ATOM 0 HD13 ILE A 192 7.006 -7.544 -1.078 1.00 1.01 H new ATOM 2112 N TYR A 193 8.579 -5.222 2.453 1.00 0.48 N ATOM 2113 CA TYR A 193 9.218 -4.430 3.492 1.00 0.68 C ATOM 2114 C TYR A 193 9.800 -3.148 2.898 1.00 0.50 C ATOM 2115 O TYR A 193 10.423 -3.169 1.838 1.00 0.47 O ATOM 2116 CB TYR A 193 10.320 -5.263 4.156 1.00 1.05 C ATOM 2117 CG TYR A 193 10.933 -4.639 5.390 1.00 1.54 C ATOM 2118 CD1 TYR A 193 12.086 -3.867 5.310 1.00 2.35 C ATOM 2119 CD2 TYR A 193 10.364 -4.841 6.639 1.00 1.86 C ATOM 2120 CE1 TYR A 193 12.652 -3.311 6.442 1.00 3.17 C ATOM 2121 CE2 TYR A 193 10.921 -4.288 7.774 1.00 2.49 C ATOM 2122 CZ TYR A 193 12.065 -3.525 7.672 1.00 3.09 C ATOM 2123 OH TYR A 193 12.622 -2.975 8.804 1.00 3.94 O ATOM 0 H TYR A 193 9.229 -5.635 1.784 1.00 0.48 H new ATOM 0 HA TYR A 193 8.478 -4.151 4.242 1.00 0.68 H new ATOM 0 HB2 TYR A 193 9.908 -6.236 4.425 1.00 1.05 H new ATOM 0 HB3 TYR A 193 11.110 -5.442 3.426 1.00 1.05 H new ATOM 0 HD1 TYR A 193 12.547 -3.699 4.348 1.00 2.35 H new ATOM 0 HD2 TYR A 193 9.470 -5.441 6.724 1.00 1.86 H new ATOM 0 HE1 TYR A 193 13.548 -2.713 6.364 1.00 3.17 H new ATOM 0 HE2 TYR A 193 10.463 -4.452 8.738 1.00 2.49 H new ATOM 0 HH TYR A 193 13.268 -2.284 8.548 1.00 3.94 H new ATOM 2133 N TYR A 194 9.587 -2.032 3.575 1.00 0.49 N ATOM 2134 CA TYR A 194 10.112 -0.754 3.117 1.00 0.41 C ATOM 2135 C TYR A 194 11.341 -0.369 3.915 1.00 0.40 C ATOM 2136 O TYR A 194 11.251 -0.130 5.114 1.00 0.49 O ATOM 2137 CB TYR A 194 9.043 0.335 3.237 1.00 0.56 C ATOM 2138 CG TYR A 194 8.046 0.317 2.104 1.00 0.59 C ATOM 2139 CD1 TYR A 194 7.254 -0.796 1.872 1.00 0.80 C ATOM 2140 CD2 TYR A 194 7.907 1.410 1.263 1.00 0.78 C ATOM 2141 CE1 TYR A 194 6.350 -0.821 0.830 1.00 0.89 C ATOM 2142 CE2 TYR A 194 7.004 1.396 0.220 1.00 0.85 C ATOM 2143 CZ TYR A 194 6.229 0.277 0.007 1.00 0.80 C ATOM 2144 OH TYR A 194 5.329 0.254 -1.032 1.00 0.92 O ATOM 0 H TYR A 194 9.054 -1.984 4.444 1.00 0.49 H new ATOM 0 HA TYR A 194 10.394 -0.854 2.069 1.00 0.41 H new ATOM 0 HB2 TYR A 194 8.512 0.212 4.181 1.00 0.56 H new ATOM 0 HB3 TYR A 194 9.529 1.310 3.269 1.00 0.56 H new ATOM 0 HD1 TYR A 194 7.346 -1.657 2.517 1.00 0.80 H new ATOM 0 HD2 TYR A 194 8.516 2.287 1.427 1.00 0.78 H new ATOM 0 HE1 TYR A 194 5.741 -1.696 0.661 1.00 0.89 H new ATOM 0 HE2 TYR A 194 6.905 2.256 -0.425 1.00 0.85 H new ATOM 0 HH TYR A 194 4.881 1.123 -1.096 1.00 0.92 H new ATOM 2154 N LYS A 195 12.482 -0.314 3.251 1.00 0.37 N ATOM 2155 CA LYS A 195 13.725 0.038 3.915 1.00 0.38 C ATOM 2156 C LYS A 195 14.265 1.339 3.352 1.00 0.39 C ATOM 2157 O LYS A 195 14.580 1.431 2.167 1.00 0.43 O ATOM 2158 CB LYS A 195 14.757 -1.086 3.765 1.00 0.40 C ATOM 2159 CG LYS A 195 16.065 -0.825 4.507 1.00 0.43 C ATOM 2160 CD LYS A 195 17.122 -0.182 3.615 1.00 0.46 C ATOM 2161 CE LYS A 195 17.624 -1.154 2.561 1.00 0.53 C ATOM 2162 NZ LYS A 195 18.812 -0.630 1.835 1.00 1.11 N ATOM 0 H LYS A 195 12.574 -0.508 2.254 1.00 0.37 H new ATOM 0 HA LYS A 195 13.526 0.173 4.978 1.00 0.38 H new ATOM 0 HB2 LYS A 195 14.322 -2.017 4.130 1.00 0.40 H new ATOM 0 HB3 LYS A 195 14.973 -1.229 2.706 1.00 0.40 H new ATOM 0 HG2 LYS A 195 15.871 -0.177 5.362 1.00 0.43 H new ATOM 0 HG3 LYS A 195 16.450 -1.766 4.901 1.00 0.43 H new ATOM 0 HD2 LYS A 195 16.703 0.699 3.129 1.00 0.46 H new ATOM 0 HD3 LYS A 195 17.958 0.158 4.226 1.00 0.46 H new ATOM 0 HE2 LYS A 195 17.879 -2.102 3.035 1.00 0.53 H new ATOM 0 HE3 LYS A 195 16.825 -1.359 1.848 1.00 0.53 H new ATOM 0 HZ1 LYS A 195 19.120 -1.326 1.126 1.00 1.11 H new ATOM 0 HZ2 LYS A 195 18.563 0.261 1.360 1.00 1.11 H new ATOM 0 HZ3 LYS A 195 19.584 -0.459 2.510 1.00 1.11 H new ATOM 2176 N VAL A 196 14.366 2.340 4.202 1.00 0.41 N ATOM 2177 CA VAL A 196 14.868 3.631 3.785 1.00 0.45 C ATOM 2178 C VAL A 196 16.375 3.677 3.953 1.00 0.43 C ATOM 2179 O VAL A 196 16.954 2.962 4.772 1.00 0.41 O ATOM 2180 CB VAL A 196 14.228 4.789 4.557 1.00 0.51 C ATOM 2181 CG1 VAL A 196 14.347 6.067 3.756 1.00 0.70 C ATOM 2182 CG2 VAL A 196 12.772 4.487 4.895 1.00 0.68 C ATOM 0 H VAL A 196 14.107 2.283 5.187 1.00 0.41 H new ATOM 0 HA VAL A 196 14.602 3.754 2.735 1.00 0.45 H new ATOM 0 HB VAL A 196 14.760 4.916 5.500 1.00 0.51 H new ATOM 0 HG11 VAL A 196 13.890 6.887 4.310 1.00 0.70 H new ATOM 0 HG12 VAL A 196 15.399 6.290 3.580 1.00 0.70 H new ATOM 0 HG13 VAL A 196 13.837 5.946 2.800 1.00 0.70 H new ATOM 0 HG21 VAL A 196 12.344 5.327 5.443 1.00 0.68 H new ATOM 0 HG22 VAL A 196 12.210 4.330 3.974 1.00 0.68 H new ATOM 0 HG23 VAL A 196 12.720 3.588 5.510 1.00 0.68 H new ATOM 2192 N ILE A 197 16.993 4.503 3.137 1.00 0.47 N ATOM 2193 CA ILE A 197 18.438 4.487 2.952 1.00 0.45 C ATOM 2194 C ILE A 197 19.133 5.417 3.927 1.00 0.45 C ATOM 2195 O ILE A 197 20.019 5.006 4.675 1.00 0.49 O ATOM 2196 CB ILE A 197 18.828 4.922 1.525 1.00 0.47 C ATOM 2197 CG1 ILE A 197 17.718 4.600 0.528 1.00 0.60 C ATOM 2198 CG2 ILE A 197 20.122 4.247 1.103 1.00 0.47 C ATOM 2199 CD1 ILE A 197 17.329 3.142 0.482 1.00 0.62 C ATOM 0 H ILE A 197 16.511 5.208 2.579 1.00 0.47 H new ATOM 0 HA ILE A 197 18.756 3.459 3.128 1.00 0.45 H new ATOM 0 HB ILE A 197 18.976 6.002 1.531 1.00 0.47 H new ATOM 0 HG12 ILE A 197 16.837 5.191 0.779 1.00 0.60 H new ATOM 0 HG13 ILE A 197 18.038 4.910 -0.467 1.00 0.60 H new ATOM 0 HG21 ILE A 197 20.385 4.563 0.094 1.00 0.47 H new ATOM 0 HG22 ILE A 197 20.920 4.528 1.791 1.00 0.47 H new ATOM 0 HG23 ILE A 197 19.991 3.165 1.121 1.00 0.47 H new ATOM 0 HD11 ILE A 197 16.535 3.000 -0.251 1.00 0.62 H new ATOM 0 HD12 ILE A 197 18.195 2.543 0.200 1.00 0.62 H new ATOM 0 HD13 ILE A 197 16.976 2.828 1.464 1.00 0.62 H new ATOM 2211 N LYS A 198 18.748 6.678 3.886 1.00 0.47 N ATOM 2212 CA LYS A 198 19.368 7.689 4.726 1.00 0.49 C ATOM 2213 C LYS A 198 18.340 8.692 5.239 1.00 0.48 C ATOM 2214 O LYS A 198 17.152 8.584 4.928 1.00 0.49 O ATOM 2215 CB LYS A 198 20.495 8.401 3.958 1.00 0.59 C ATOM 2216 CG LYS A 198 20.061 8.993 2.629 1.00 0.75 C ATOM 2217 CD LYS A 198 19.580 10.424 2.788 1.00 0.94 C ATOM 2218 CE LYS A 198 18.479 10.752 1.800 1.00 0.98 C ATOM 2219 NZ LYS A 198 18.125 12.195 1.828 1.00 1.38 N ATOM 0 H LYS A 198 18.007 7.029 3.279 1.00 0.47 H new ATOM 0 HA LYS A 198 19.799 7.191 5.594 1.00 0.49 H new ATOM 0 HB2 LYS A 198 20.900 9.197 4.583 1.00 0.59 H new ATOM 0 HB3 LYS A 198 21.304 7.692 3.781 1.00 0.59 H new ATOM 0 HG2 LYS A 198 20.894 8.964 1.927 1.00 0.75 H new ATOM 0 HG3 LYS A 198 19.263 8.385 2.202 1.00 0.75 H new ATOM 0 HD2 LYS A 198 19.216 10.576 3.804 1.00 0.94 H new ATOM 0 HD3 LYS A 198 20.416 11.108 2.643 1.00 0.94 H new ATOM 0 HE2 LYS A 198 18.798 10.475 0.795 1.00 0.98 H new ATOM 0 HE3 LYS A 198 17.595 10.156 2.029 1.00 0.98 H new ATOM 0 HZ1 LYS A 198 17.417 12.393 1.092 1.00 1.38 H new ATOM 0 HZ2 LYS A 198 17.733 12.438 2.760 1.00 1.38 H new ATOM 0 HZ3 LYS A 198 18.977 12.765 1.651 1.00 1.38 H new ATOM 2233 N ASP A 199 18.825 9.672 6.000 1.00 0.52 N ATOM 2234 CA ASP A 199 17.983 10.674 6.654 1.00 0.56 C ATOM 2235 C ASP A 199 16.960 11.297 5.703 1.00 0.55 C ATOM 2236 O ASP A 199 17.300 11.798 4.629 1.00 0.67 O ATOM 2237 CB ASP A 199 18.857 11.779 7.259 1.00 0.67 C ATOM 2238 CG ASP A 199 19.746 11.282 8.384 1.00 1.56 C ATOM 2239 OD1 ASP A 199 20.652 10.463 8.119 1.00 2.23 O ATOM 2240 OD2 ASP A 199 19.538 11.698 9.547 1.00 2.13 O ATOM 0 H ASP A 199 19.821 9.794 6.182 1.00 0.52 H new ATOM 0 HA ASP A 199 17.429 10.159 7.438 1.00 0.56 H new ATOM 0 HB2 ASP A 199 19.479 12.212 6.476 1.00 0.67 H new ATOM 0 HB3 ASP A 199 18.216 12.577 7.635 1.00 0.67 H new ATOM 2245 N ILE A 200 15.700 11.254 6.114 1.00 0.52 N ATOM 2246 CA ILE A 200 14.615 11.854 5.351 1.00 0.55 C ATOM 2247 C ILE A 200 14.291 13.244 5.878 1.00 0.54 C ATOM 2248 O ILE A 200 14.267 13.468 7.090 1.00 0.57 O ATOM 2249 CB ILE A 200 13.337 10.980 5.405 1.00 0.63 C ATOM 2250 CG1 ILE A 200 13.502 9.732 4.537 1.00 0.69 C ATOM 2251 CG2 ILE A 200 12.101 11.765 4.970 1.00 0.80 C ATOM 2252 CD1 ILE A 200 13.716 10.039 3.068 1.00 0.88 C ATOM 0 H ILE A 200 15.403 10.805 6.980 1.00 0.52 H new ATOM 0 HA ILE A 200 14.949 11.926 4.316 1.00 0.55 H new ATOM 0 HB ILE A 200 13.193 10.674 6.441 1.00 0.63 H new ATOM 0 HG12 ILE A 200 14.348 9.152 4.906 1.00 0.69 H new ATOM 0 HG13 ILE A 200 12.616 9.106 4.644 1.00 0.69 H new ATOM 0 HG21 ILE A 200 11.224 11.120 5.021 1.00 0.80 H new ATOM 0 HG22 ILE A 200 11.961 12.620 5.632 1.00 0.80 H new ATOM 0 HG23 ILE A 200 12.235 12.116 3.947 1.00 0.80 H new ATOM 0 HD11 ILE A 200 13.825 9.107 2.514 1.00 0.88 H new ATOM 0 HD12 ILE A 200 12.859 10.592 2.683 1.00 0.88 H new ATOM 0 HD13 ILE A 200 14.618 10.639 2.949 1.00 0.88 H new ATOM 2264 N GLU A 201 14.063 14.173 4.961 1.00 0.55 N ATOM 2265 CA GLU A 201 13.628 15.513 5.320 1.00 0.57 C ATOM 2266 C GLU A 201 12.111 15.537 5.452 1.00 0.49 C ATOM 2267 O GLU A 201 11.405 15.000 4.597 1.00 0.55 O ATOM 2268 CB GLU A 201 14.059 16.522 4.254 1.00 0.68 C ATOM 2269 CG GLU A 201 15.552 16.548 4.006 1.00 0.81 C ATOM 2270 CD GLU A 201 16.341 16.839 5.259 1.00 1.29 C ATOM 2271 OE1 GLU A 201 16.269 17.980 5.759 1.00 1.51 O ATOM 2272 OE2 GLU A 201 17.037 15.930 5.756 1.00 2.06 O ATOM 0 H GLU A 201 14.173 14.021 3.958 1.00 0.55 H new ATOM 0 HA GLU A 201 14.088 15.786 6.270 1.00 0.57 H new ATOM 0 HB2 GLU A 201 13.549 16.289 3.319 1.00 0.68 H new ATOM 0 HB3 GLU A 201 13.733 17.517 4.556 1.00 0.68 H new ATOM 0 HG2 GLU A 201 15.866 15.587 3.598 1.00 0.81 H new ATOM 0 HG3 GLU A 201 15.779 17.304 3.254 1.00 0.81 H new ATOM 2279 N PRO A 202 11.586 16.136 6.531 1.00 0.43 N ATOM 2280 CA PRO A 202 10.145 16.277 6.713 1.00 0.43 C ATOM 2281 C PRO A 202 9.493 16.974 5.521 1.00 0.45 C ATOM 2282 O PRO A 202 9.738 18.156 5.266 1.00 0.51 O ATOM 2283 CB PRO A 202 10.022 17.133 7.976 1.00 0.49 C ATOM 2284 CG PRO A 202 11.298 16.915 8.711 1.00 0.49 C ATOM 2285 CD PRO A 202 12.349 16.702 7.657 1.00 0.45 C ATOM 0 HA PRO A 202 9.642 15.314 6.797 1.00 0.43 H new ATOM 0 HB2 PRO A 202 9.883 18.185 7.728 1.00 0.49 H new ATOM 0 HB3 PRO A 202 9.164 16.831 8.576 1.00 0.49 H new ATOM 0 HG2 PRO A 202 11.540 17.774 9.336 1.00 0.49 H new ATOM 0 HG3 PRO A 202 11.226 16.051 9.371 1.00 0.49 H new ATOM 0 HD2 PRO A 202 12.839 17.636 7.382 1.00 0.45 H new ATOM 0 HD3 PRO A 202 13.129 16.021 7.998 1.00 0.45 H new ATOM 2293 N GLY A 203 8.670 16.236 4.792 1.00 0.44 N ATOM 2294 CA GLY A 203 7.999 16.796 3.640 1.00 0.52 C ATOM 2295 C GLY A 203 8.296 16.050 2.352 1.00 0.54 C ATOM 2296 O GLY A 203 7.614 16.261 1.351 1.00 0.70 O ATOM 0 H GLY A 203 8.455 15.257 4.979 1.00 0.44 H new ATOM 0 HA2 GLY A 203 6.923 16.790 3.816 1.00 0.52 H new ATOM 0 HA3 GLY A 203 8.297 17.838 3.525 1.00 0.52 H new ATOM 2300 N GLU A 204 9.303 15.178 2.358 1.00 0.48 N ATOM 2301 CA GLU A 204 9.638 14.417 1.155 1.00 0.51 C ATOM 2302 C GLU A 204 9.678 12.914 1.429 1.00 0.39 C ATOM 2303 O GLU A 204 10.402 12.442 2.304 1.00 0.40 O ATOM 2304 CB GLU A 204 10.979 14.887 0.577 1.00 0.65 C ATOM 2305 CG GLU A 204 12.135 14.825 1.561 1.00 0.71 C ATOM 2306 CD GLU A 204 13.434 15.323 0.967 1.00 0.99 C ATOM 2307 OE1 GLU A 204 14.330 14.490 0.705 1.00 1.16 O ATOM 2308 OE2 GLU A 204 13.565 16.545 0.748 1.00 1.27 O ATOM 0 H GLU A 204 9.892 14.983 3.167 1.00 0.48 H new ATOM 0 HA GLU A 204 8.852 14.601 0.423 1.00 0.51 H new ATOM 0 HB2 GLU A 204 11.222 14.275 -0.292 1.00 0.65 H new ATOM 0 HB3 GLU A 204 10.871 15.913 0.224 1.00 0.65 H new ATOM 0 HG2 GLU A 204 11.890 15.421 2.441 1.00 0.71 H new ATOM 0 HG3 GLU A 204 12.265 13.797 1.898 1.00 0.71 H new ATOM 2315 N GLU A 205 8.867 12.170 0.688 1.00 0.47 N ATOM 2316 CA GLU A 205 8.857 10.716 0.772 1.00 0.51 C ATOM 2317 C GLU A 205 9.406 10.084 -0.505 1.00 0.43 C ATOM 2318 O GLU A 205 8.844 10.265 -1.582 1.00 0.49 O ATOM 2319 CB GLU A 205 7.441 10.207 1.053 1.00 0.80 C ATOM 2320 CG GLU A 205 6.379 10.792 0.131 1.00 1.49 C ATOM 2321 CD GLU A 205 5.737 9.751 -0.762 1.00 2.41 C ATOM 2322 OE1 GLU A 205 6.003 9.757 -1.982 1.00 2.84 O ATOM 2323 OE2 GLU A 205 4.960 8.924 -0.245 1.00 2.92 O ATOM 0 H GLU A 205 8.202 12.554 0.017 1.00 0.47 H new ATOM 0 HA GLU A 205 9.506 10.423 1.597 1.00 0.51 H new ATOM 0 HB2 GLU A 205 7.431 9.121 0.959 1.00 0.80 H new ATOM 0 HB3 GLU A 205 7.180 10.440 2.085 1.00 0.80 H new ATOM 0 HG2 GLU A 205 5.608 11.273 0.732 1.00 1.49 H new ATOM 0 HG3 GLU A 205 6.830 11.567 -0.489 1.00 1.49 H new ATOM 2330 N LEU A 206 10.527 9.383 -0.401 1.00 0.37 N ATOM 2331 CA LEU A 206 11.019 8.602 -1.529 1.00 0.36 C ATOM 2332 C LEU A 206 11.200 7.145 -1.107 1.00 0.36 C ATOM 2333 O LEU A 206 12.204 6.802 -0.493 1.00 0.39 O ATOM 2334 CB LEU A 206 12.368 9.145 -2.055 1.00 0.41 C ATOM 2335 CG LEU A 206 12.430 10.626 -2.467 1.00 0.44 C ATOM 2336 CD1 LEU A 206 11.267 11.005 -3.379 1.00 0.90 C ATOM 2337 CD2 LEU A 206 12.497 11.521 -1.238 1.00 0.84 C ATOM 0 H LEU A 206 11.105 9.338 0.438 1.00 0.37 H new ATOM 0 HA LEU A 206 10.283 8.677 -2.329 1.00 0.36 H new ATOM 0 HB2 LEU A 206 13.120 8.980 -1.284 1.00 0.41 H new ATOM 0 HB3 LEU A 206 12.658 8.544 -2.917 1.00 0.41 H new ATOM 0 HG LEU A 206 13.343 10.778 -3.042 1.00 0.44 H new ATOM 0 HD11 LEU A 206 11.345 12.058 -3.649 1.00 0.90 H new ATOM 0 HD12 LEU A 206 11.299 10.396 -4.282 1.00 0.90 H new ATOM 0 HD13 LEU A 206 10.325 10.832 -2.858 1.00 0.90 H new ATOM 0 HD21 LEU A 206 12.540 12.565 -1.550 1.00 0.84 H new ATOM 0 HD22 LEU A 206 11.611 11.362 -0.624 1.00 0.84 H new ATOM 0 HD23 LEU A 206 13.388 11.278 -0.659 1.00 0.84 H new ATOM 2349 N LEU A 207 10.235 6.293 -1.451 1.00 0.37 N ATOM 2350 CA LEU A 207 10.305 4.855 -1.158 1.00 0.40 C ATOM 2351 C LEU A 207 9.606 4.057 -2.262 1.00 0.43 C ATOM 2352 O LEU A 207 8.388 4.122 -2.410 1.00 0.53 O ATOM 2353 CB LEU A 207 9.673 4.500 0.209 1.00 0.43 C ATOM 2354 CG LEU A 207 10.562 4.670 1.455 1.00 0.45 C ATOM 2355 CD1 LEU A 207 11.983 4.193 1.190 1.00 0.49 C ATOM 2356 CD2 LEU A 207 10.548 6.111 1.951 1.00 0.44 C ATOM 0 H LEU A 207 9.385 6.575 -1.939 1.00 0.37 H new ATOM 0 HA LEU A 207 11.362 4.591 -1.115 1.00 0.40 H new ATOM 0 HB2 LEU A 207 8.783 5.116 0.341 1.00 0.43 H new ATOM 0 HB3 LEU A 207 9.340 3.463 0.169 1.00 0.43 H new ATOM 0 HG LEU A 207 10.146 4.044 2.244 1.00 0.45 H new ATOM 0 HD11 LEU A 207 12.585 4.326 2.089 1.00 0.49 H new ATOM 0 HD12 LEU A 207 11.968 3.138 0.917 1.00 0.49 H new ATOM 0 HD13 LEU A 207 12.415 4.773 0.374 1.00 0.49 H new ATOM 0 HD21 LEU A 207 11.185 6.199 2.831 1.00 0.44 H new ATOM 0 HD22 LEU A 207 10.921 6.769 1.166 1.00 0.44 H new ATOM 0 HD23 LEU A 207 9.529 6.397 2.211 1.00 0.44 H new ATOM 2368 N VAL A 208 10.365 3.290 -3.022 1.00 0.43 N ATOM 2369 CA VAL A 208 9.806 2.524 -4.124 1.00 0.50 C ATOM 2370 C VAL A 208 10.689 1.319 -4.415 1.00 0.57 C ATOM 2371 O VAL A 208 11.853 1.292 -4.010 1.00 0.59 O ATOM 2372 CB VAL A 208 9.671 3.388 -5.402 1.00 0.48 C ATOM 2373 CG1 VAL A 208 11.020 3.559 -6.084 1.00 0.91 C ATOM 2374 CG2 VAL A 208 8.649 2.783 -6.352 1.00 0.88 C ATOM 0 H VAL A 208 11.371 3.180 -2.898 1.00 0.43 H new ATOM 0 HA VAL A 208 8.810 2.191 -3.831 1.00 0.50 H new ATOM 0 HB VAL A 208 9.317 4.377 -5.112 1.00 0.48 H new ATOM 0 HG11 VAL A 208 10.900 4.169 -6.979 1.00 0.91 H new ATOM 0 HG12 VAL A 208 11.714 4.049 -5.401 1.00 0.91 H new ATOM 0 HG13 VAL A 208 11.414 2.581 -6.361 1.00 0.91 H new ATOM 0 HG21 VAL A 208 8.569 3.405 -7.244 1.00 0.88 H new ATOM 0 HG22 VAL A 208 8.966 1.780 -6.636 1.00 0.88 H new ATOM 0 HG23 VAL A 208 7.679 2.731 -5.858 1.00 0.88 H new ATOM 2384 N HIS A 209 10.139 0.321 -5.086 1.00 0.69 N ATOM 2385 CA HIS A 209 10.957 -0.749 -5.606 1.00 0.82 C ATOM 2386 C HIS A 209 11.373 -0.365 -7.010 1.00 0.94 C ATOM 2387 O HIS A 209 10.551 -0.353 -7.927 1.00 1.09 O ATOM 2388 CB HIS A 209 10.192 -2.077 -5.630 1.00 1.02 C ATOM 2389 CG HIS A 209 11.057 -3.260 -5.957 1.00 1.20 C ATOM 2390 ND1 HIS A 209 11.826 -4.017 -5.138 1.00 1.42 N flip ATOM 2391 CD2 HIS A 209 11.171 -3.734 -7.241 1.00 1.41 C flip ATOM 2392 CE1 HIS A 209 12.426 -4.967 -5.921 1.00 1.54 C flip ATOM 2393 NE2 HIS A 209 12.004 -4.757 -7.173 1.00 1.55 N flip ATOM 0 H HIS A 209 9.141 0.234 -5.279 1.00 0.69 H new ATOM 0 HA HIS A 209 11.827 -0.890 -4.965 1.00 0.82 H new ATOM 0 HB2 HIS A 209 9.725 -2.236 -4.658 1.00 1.02 H new ATOM 0 HB3 HIS A 209 9.388 -2.011 -6.363 1.00 1.02 H new ATOM 0 HD2 HIS A 209 10.681 -3.350 -8.124 1.00 1.41 H new ATOM 0 HE1 HIS A 209 13.108 -5.737 -5.591 1.00 1.54 H new ATOM 0 HE2 HIS A 209 12.290 -5.317 -7.976 1.00 1.55 H new ATOM 2401 N VAL A 210 12.632 -0.020 -7.170 1.00 1.14 N ATOM 2402 CA VAL A 210 13.148 0.345 -8.469 1.00 1.45 C ATOM 2403 C VAL A 210 13.306 -0.895 -9.336 1.00 1.58 C ATOM 2404 O VAL A 210 13.932 -1.877 -8.934 1.00 1.82 O ATOM 2405 CB VAL A 210 14.484 1.113 -8.359 1.00 1.92 C ATOM 2406 CG1 VAL A 210 14.271 2.447 -7.657 1.00 2.56 C ATOM 2407 CG2 VAL A 210 15.543 0.294 -7.632 1.00 2.44 C ATOM 0 H VAL A 210 13.317 0.015 -6.415 1.00 1.14 H new ATOM 0 HA VAL A 210 12.429 1.016 -8.940 1.00 1.45 H new ATOM 0 HB VAL A 210 14.845 1.298 -9.371 1.00 1.92 H new ATOM 0 HG11 VAL A 210 15.221 2.977 -7.587 1.00 2.56 H new ATOM 0 HG12 VAL A 210 13.561 3.048 -8.225 1.00 2.56 H new ATOM 0 HG13 VAL A 210 13.878 2.272 -6.655 1.00 2.56 H new ATOM 0 HG21 VAL A 210 16.469 0.866 -7.574 1.00 2.44 H new ATOM 0 HG22 VAL A 210 15.196 0.062 -6.625 1.00 2.44 H new ATOM 0 HG23 VAL A 210 15.723 -0.633 -8.176 1.00 2.44 H new ATOM 2417 N LYS A 211 12.710 -0.862 -10.513 1.00 1.82 N ATOM 2418 CA LYS A 211 12.726 -2.014 -11.391 1.00 2.20 C ATOM 2419 C LYS A 211 14.062 -2.118 -12.113 1.00 2.61 C ATOM 2420 O LYS A 211 14.532 -1.162 -12.730 1.00 2.99 O ATOM 2421 CB LYS A 211 11.557 -1.957 -12.379 1.00 2.73 C ATOM 2422 CG LYS A 211 11.509 -0.690 -13.219 1.00 3.21 C ATOM 2423 CD LYS A 211 10.144 -0.496 -13.865 1.00 3.98 C ATOM 2424 CE LYS A 211 9.766 -1.663 -14.764 1.00 4.64 C ATOM 2425 NZ LYS A 211 8.411 -1.491 -15.352 1.00 5.36 N ATOM 0 H LYS A 211 12.211 -0.052 -10.881 1.00 1.82 H new ATOM 0 HA LYS A 211 12.604 -2.913 -10.787 1.00 2.20 H new ATOM 0 HB2 LYS A 211 11.617 -2.818 -13.045 1.00 2.73 H new ATOM 0 HB3 LYS A 211 10.623 -2.047 -11.824 1.00 2.73 H new ATOM 0 HG2 LYS A 211 11.741 0.171 -12.593 1.00 3.21 H new ATOM 0 HG3 LYS A 211 12.275 -0.737 -13.993 1.00 3.21 H new ATOM 0 HD2 LYS A 211 9.389 -0.378 -13.088 1.00 3.98 H new ATOM 0 HD3 LYS A 211 10.147 0.425 -14.449 1.00 3.98 H new ATOM 0 HE2 LYS A 211 10.500 -1.758 -15.564 1.00 4.64 H new ATOM 0 HE3 LYS A 211 9.798 -2.589 -14.190 1.00 4.64 H new ATOM 0 HZ1 LYS A 211 8.190 -2.306 -15.958 1.00 5.36 H new ATOM 0 HZ2 LYS A 211 7.707 -1.426 -14.589 1.00 5.36 H new ATOM 0 HZ3 LYS A 211 8.387 -0.620 -15.920 1.00 5.36 H new ATOM 2439 N GLU A 212 14.678 -3.282 -12.001 1.00 2.90 N ATOM 2440 CA GLU A 212 15.986 -3.526 -12.586 1.00 3.51 C ATOM 2441 C GLU A 212 15.889 -4.593 -13.669 1.00 3.84 C ATOM 2442 O GLU A 212 16.897 -5.153 -14.104 1.00 4.42 O ATOM 2443 CB GLU A 212 16.972 -3.969 -11.502 1.00 4.14 C ATOM 2444 CG GLU A 212 17.190 -2.934 -10.411 1.00 4.42 C ATOM 2445 CD GLU A 212 18.075 -3.450 -9.297 1.00 5.18 C ATOM 2446 OE1 GLU A 212 19.304 -3.542 -9.499 1.00 5.80 O ATOM 2447 OE2 GLU A 212 17.550 -3.749 -8.203 1.00 5.46 O ATOM 0 H GLU A 212 14.288 -4.083 -11.504 1.00 2.90 H new ATOM 0 HA GLU A 212 16.346 -2.601 -13.036 1.00 3.51 H new ATOM 0 HB2 GLU A 212 16.608 -4.891 -11.048 1.00 4.14 H new ATOM 0 HB3 GLU A 212 17.930 -4.200 -11.968 1.00 4.14 H new ATOM 0 HG2 GLU A 212 17.640 -2.041 -10.845 1.00 4.42 H new ATOM 0 HG3 GLU A 212 16.226 -2.637 -9.998 1.00 4.42 H new ATOM 2454 N GLY A 213 14.662 -4.868 -14.092 1.00 3.86 N ATOM 2455 CA GLY A 213 14.424 -5.883 -15.102 1.00 4.54 C ATOM 2456 C GLY A 213 14.673 -7.284 -14.589 1.00 4.93 C ATOM 2457 O GLY A 213 14.994 -8.190 -15.357 1.00 5.61 O ATOM 0 H GLY A 213 13.821 -4.403 -13.751 1.00 3.86 H new ATOM 0 HA2 GLY A 213 13.395 -5.806 -15.453 1.00 4.54 H new ATOM 0 HA3 GLY A 213 15.069 -5.694 -15.960 1.00 4.54 H new ATOM 2461 N VAL A 214 14.506 -7.463 -13.290 1.00 4.69 N ATOM 2462 CA VAL A 214 14.756 -8.750 -12.658 1.00 5.20 C ATOM 2463 C VAL A 214 13.449 -9.499 -12.429 1.00 5.61 C ATOM 2464 O VAL A 214 13.152 -10.479 -13.114 1.00 6.31 O ATOM 2465 CB VAL A 214 15.487 -8.588 -11.310 1.00 5.00 C ATOM 2466 CG1 VAL A 214 15.829 -9.944 -10.709 1.00 5.72 C ATOM 2467 CG2 VAL A 214 16.742 -7.746 -11.476 1.00 4.85 C ATOM 0 H VAL A 214 14.197 -6.732 -12.649 1.00 4.69 H new ATOM 0 HA VAL A 214 15.393 -9.320 -13.334 1.00 5.20 H new ATOM 0 HB VAL A 214 14.815 -8.072 -10.624 1.00 5.00 H new ATOM 0 HG11 VAL A 214 16.344 -9.801 -9.759 1.00 5.72 H new ATOM 0 HG12 VAL A 214 14.912 -10.510 -10.544 1.00 5.72 H new ATOM 0 HG13 VAL A 214 16.476 -10.493 -11.394 1.00 5.72 H new ATOM 0 HG21 VAL A 214 17.242 -7.644 -10.513 1.00 4.85 H new ATOM 0 HG22 VAL A 214 17.414 -8.230 -12.184 1.00 4.85 H new ATOM 0 HG23 VAL A 214 16.471 -6.759 -11.850 1.00 4.85 H new ATOM 2477 N TYR A 215 12.668 -9.014 -11.476 1.00 5.37 N ATOM 2478 CA TYR A 215 11.394 -9.640 -11.129 1.00 5.99 C ATOM 2479 C TYR A 215 10.418 -9.667 -12.313 1.00 6.32 C ATOM 2480 O TYR A 215 9.925 -10.738 -12.668 1.00 7.09 O ATOM 2481 CB TYR A 215 10.759 -8.934 -9.931 1.00 5.89 C ATOM 2482 CG TYR A 215 11.487 -9.166 -8.629 1.00 6.44 C ATOM 2483 CD1 TYR A 215 11.137 -10.223 -7.802 1.00 6.60 C ATOM 2484 CD2 TYR A 215 12.523 -8.334 -8.227 1.00 7.07 C ATOM 2485 CE1 TYR A 215 11.796 -10.446 -6.613 1.00 7.31 C ATOM 2486 CE2 TYR A 215 13.188 -8.550 -7.036 1.00 7.85 C ATOM 2487 CZ TYR A 215 12.820 -9.608 -6.233 1.00 7.94 C ATOM 2488 OH TYR A 215 13.478 -9.830 -5.047 1.00 8.83 O ATOM 0 H TYR A 215 12.892 -8.185 -10.925 1.00 5.37 H new ATOM 0 HA TYR A 215 11.607 -10.675 -10.862 1.00 5.99 H new ATOM 0 HB2 TYR A 215 10.723 -7.863 -10.130 1.00 5.89 H new ATOM 0 HB3 TYR A 215 9.729 -9.274 -9.826 1.00 5.89 H new ATOM 0 HD1 TYR A 215 10.334 -10.883 -8.095 1.00 6.60 H new ATOM 0 HD2 TYR A 215 12.813 -7.505 -8.855 1.00 7.07 H new ATOM 0 HE1 TYR A 215 11.511 -11.275 -5.982 1.00 7.31 H new ATOM 0 HE2 TYR A 215 13.992 -7.894 -6.736 1.00 7.85 H new ATOM 0 HH TYR A 215 14.174 -9.151 -4.927 1.00 8.83 H new ATOM 2498 N PRO A 216 10.125 -8.510 -12.956 1.00 5.93 N ATOM 2499 CA PRO A 216 9.162 -8.444 -14.068 1.00 6.51 C ATOM 2500 C PRO A 216 9.487 -9.420 -15.197 1.00 6.92 C ATOM 2501 O PRO A 216 8.600 -10.082 -15.735 1.00 7.78 O ATOM 2502 CB PRO A 216 9.280 -6.996 -14.569 1.00 6.05 C ATOM 2503 CG PRO A 216 10.550 -6.487 -13.986 1.00 5.11 C ATOM 2504 CD PRO A 216 10.684 -7.180 -12.668 1.00 5.11 C ATOM 0 HA PRO A 216 8.160 -8.718 -13.739 1.00 6.51 H new ATOM 0 HB2 PRO A 216 9.302 -6.956 -15.658 1.00 6.05 H new ATOM 0 HB3 PRO A 216 8.429 -6.396 -14.245 1.00 6.05 H new ATOM 0 HG2 PRO A 216 11.397 -6.708 -14.635 1.00 5.11 H new ATOM 0 HG3 PRO A 216 10.519 -5.405 -13.860 1.00 5.11 H new ATOM 0 HD2 PRO A 216 11.723 -7.237 -12.342 1.00 5.11 H new ATOM 0 HD3 PRO A 216 10.131 -6.668 -11.881 1.00 5.11 H new ATOM 2512 N LEU A 217 10.764 -9.517 -15.545 1.00 6.43 N ATOM 2513 CA LEU A 217 11.192 -10.378 -16.643 1.00 6.93 C ATOM 2514 C LEU A 217 11.414 -11.816 -16.183 1.00 7.42 C ATOM 2515 O LEU A 217 11.599 -12.719 -17.001 1.00 8.02 O ATOM 2516 CB LEU A 217 12.474 -9.842 -17.298 1.00 6.45 C ATOM 2517 CG LEU A 217 12.311 -8.606 -18.194 1.00 6.21 C ATOM 2518 CD1 LEU A 217 11.271 -8.853 -19.278 1.00 6.04 C ATOM 2519 CD2 LEU A 217 11.952 -7.377 -17.375 1.00 5.84 C ATOM 0 H LEU A 217 11.521 -9.012 -15.085 1.00 6.43 H new ATOM 0 HA LEU A 217 10.387 -10.374 -17.378 1.00 6.93 H new ATOM 0 HB2 LEU A 217 13.187 -9.602 -16.509 1.00 6.45 H new ATOM 0 HB3 LEU A 217 12.915 -10.641 -17.894 1.00 6.45 H new ATOM 0 HG LEU A 217 13.270 -8.419 -18.678 1.00 6.21 H new ATOM 0 HD11 LEU A 217 11.174 -7.963 -19.899 1.00 6.04 H new ATOM 0 HD12 LEU A 217 11.583 -9.695 -19.896 1.00 6.04 H new ATOM 0 HD13 LEU A 217 10.310 -9.079 -18.816 1.00 6.04 H new ATOM 0 HD21 LEU A 217 11.843 -6.518 -18.037 1.00 5.84 H new ATOM 0 HD22 LEU A 217 11.013 -7.551 -16.850 1.00 5.84 H new ATOM 0 HD23 LEU A 217 12.742 -7.179 -16.650 1.00 5.84 H new ATOM 2531 N GLY A 218 11.397 -12.017 -14.869 1.00 7.35 N ATOM 2532 CA GLY A 218 11.568 -13.342 -14.308 1.00 7.94 C ATOM 2533 C GLY A 218 12.962 -13.894 -14.524 1.00 8.28 C ATOM 2534 O GLY A 218 13.126 -15.070 -14.842 1.00 8.64 O ATOM 0 H GLY A 218 11.267 -11.278 -14.179 1.00 7.35 H new ATOM 0 HA2 GLY A 218 11.356 -13.309 -13.239 1.00 7.94 H new ATOM 0 HA3 GLY A 218 10.840 -14.018 -14.757 1.00 7.94 H new ATOM 2538 N THR A 219 13.967 -13.052 -14.333 1.00 8.41 N ATOM 2539 CA THR A 219 15.348 -13.451 -14.559 1.00 8.95 C ATOM 2540 C THR A 219 15.911 -14.213 -13.362 1.00 9.04 C ATOM 2541 O THR A 219 17.065 -14.649 -13.369 1.00 9.52 O ATOM 2542 CB THR A 219 16.225 -12.223 -14.853 1.00 9.41 C ATOM 2543 OG1 THR A 219 16.004 -11.221 -13.856 1.00 9.43 O ATOM 2544 CG2 THR A 219 15.913 -11.653 -16.229 1.00 9.72 C ATOM 0 H THR A 219 13.852 -12.087 -14.022 1.00 8.41 H new ATOM 0 HA THR A 219 15.359 -14.114 -15.424 1.00 8.95 H new ATOM 0 HB THR A 219 17.270 -12.533 -14.835 1.00 9.41 H new ATOM 0 HG1 THR A 219 16.840 -10.738 -13.687 1.00 9.43 H new ATOM 0 HG21 THR A 219 16.545 -10.785 -16.415 1.00 9.72 H new ATOM 0 HG22 THR A 219 16.104 -12.411 -16.989 1.00 9.72 H new ATOM 0 HG23 THR A 219 14.866 -11.354 -16.270 1.00 9.72 H new ATOM 2552 N VAL A 220 15.087 -14.375 -12.337 1.00 8.77 N ATOM 2553 CA VAL A 220 15.475 -15.119 -11.150 1.00 9.05 C ATOM 2554 C VAL A 220 15.331 -16.621 -11.391 1.00 9.61 C ATOM 2555 O VAL A 220 14.384 -17.057 -12.048 1.00 9.62 O ATOM 2556 CB VAL A 220 14.628 -14.714 -9.921 1.00 8.75 C ATOM 2557 CG1 VAL A 220 14.937 -13.283 -9.508 1.00 8.41 C ATOM 2558 CG2 VAL A 220 13.141 -14.876 -10.206 1.00 8.58 C ATOM 0 H VAL A 220 14.140 -13.998 -12.305 1.00 8.77 H new ATOM 0 HA VAL A 220 16.518 -14.879 -10.944 1.00 9.05 H new ATOM 0 HB VAL A 220 14.890 -15.378 -9.097 1.00 8.75 H new ATOM 0 HG11 VAL A 220 14.332 -13.016 -8.642 1.00 8.41 H new ATOM 0 HG12 VAL A 220 15.993 -13.198 -9.253 1.00 8.41 H new ATOM 0 HG13 VAL A 220 14.708 -12.609 -10.333 1.00 8.41 H new ATOM 0 HG21 VAL A 220 12.568 -14.585 -9.326 1.00 8.58 H new ATOM 0 HG22 VAL A 220 12.861 -14.243 -11.048 1.00 8.58 H new ATOM 0 HG23 VAL A 220 12.928 -15.917 -10.449 1.00 8.58 H new ATOM 2568 N PRO A 221 16.283 -17.429 -10.900 1.00 10.25 N ATOM 2569 CA PRO A 221 16.217 -18.888 -11.017 1.00 10.95 C ATOM 2570 C PRO A 221 15.103 -19.474 -10.157 1.00 11.13 C ATOM 2571 O PRO A 221 15.153 -19.384 -8.928 1.00 11.31 O ATOM 2572 CB PRO A 221 17.583 -19.368 -10.504 1.00 11.65 C ATOM 2573 CG PRO A 221 18.439 -18.148 -10.438 1.00 11.43 C ATOM 2574 CD PRO A 221 17.504 -16.997 -10.208 1.00 10.54 C ATOM 0 HA PRO A 221 16.004 -19.200 -12.039 1.00 10.95 H new ATOM 0 HB2 PRO A 221 17.491 -19.836 -9.524 1.00 11.65 H new ATOM 0 HB3 PRO A 221 18.013 -20.113 -11.173 1.00 11.65 H new ATOM 0 HG2 PRO A 221 19.167 -18.226 -9.631 1.00 11.43 H new ATOM 0 HG3 PRO A 221 19.001 -18.015 -11.363 1.00 11.43 H new ATOM 0 HD2 PRO A 221 17.328 -16.824 -9.146 1.00 10.54 H new ATOM 0 HD3 PRO A 221 17.896 -16.068 -10.621 1.00 10.54 H new ATOM 2582 N PRO A 222 14.080 -20.076 -10.786 1.00 11.28 N ATOM 2583 CA PRO A 222 12.957 -20.688 -10.071 1.00 11.67 C ATOM 2584 C PRO A 222 13.393 -21.921 -9.288 1.00 12.44 C ATOM 2585 O PRO A 222 13.498 -23.016 -9.845 1.00 13.11 O ATOM 2586 CB PRO A 222 11.975 -21.086 -11.183 1.00 11.80 C ATOM 2587 CG PRO A 222 12.455 -20.392 -12.415 1.00 11.72 C ATOM 2588 CD PRO A 222 13.933 -20.210 -12.243 1.00 11.33 C ATOM 0 HA PRO A 222 12.524 -20.006 -9.339 1.00 11.67 H new ATOM 0 HB2 PRO A 222 11.960 -22.167 -11.323 1.00 11.80 H new ATOM 0 HB3 PRO A 222 10.958 -20.783 -10.934 1.00 11.80 H new ATOM 0 HG2 PRO A 222 12.236 -20.983 -13.305 1.00 11.72 H new ATOM 0 HG3 PRO A 222 11.956 -19.431 -12.540 1.00 11.72 H new ATOM 0 HD2 PRO A 222 14.493 -21.062 -12.629 1.00 11.33 H new ATOM 0 HD3 PRO A 222 14.295 -19.326 -12.769 1.00 11.33 H new ATOM 2596 N GLY A 223 13.666 -21.737 -8.006 1.00 12.49 N ATOM 2597 CA GLY A 223 14.121 -22.837 -7.181 1.00 13.35 C ATOM 2598 C GLY A 223 15.616 -23.044 -7.302 1.00 13.78 C ATOM 2599 O GLY A 223 16.400 -22.150 -6.976 1.00 14.03 O ATOM 0 H GLY A 223 13.581 -20.844 -7.521 1.00 12.49 H new ATOM 0 HA2 GLY A 223 13.863 -22.642 -6.140 1.00 13.35 H new ATOM 0 HA3 GLY A 223 13.602 -23.750 -7.473 1.00 13.35 H new ATOM 2603 N LEU A 224 16.018 -24.212 -7.782 1.00 14.04 N ATOM 2604 CA LEU A 224 17.428 -24.514 -7.982 1.00 14.63 C ATOM 2605 C LEU A 224 17.596 -25.665 -8.963 1.00 15.16 C ATOM 2606 O LEU A 224 17.058 -26.753 -8.757 1.00 15.26 O ATOM 2607 CB LEU A 224 18.100 -24.871 -6.654 1.00 14.87 C ATOM 2608 CG LEU A 224 19.614 -25.088 -6.736 1.00 15.63 C ATOM 2609 CD1 LEU A 224 20.329 -23.778 -7.033 1.00 15.81 C ATOM 2610 CD2 LEU A 224 20.136 -25.701 -5.447 1.00 16.10 C ATOM 0 H LEU A 224 15.385 -24.969 -8.041 1.00 14.04 H new ATOM 0 HA LEU A 224 17.905 -23.624 -8.392 1.00 14.63 H new ATOM 0 HB2 LEU A 224 17.900 -24.075 -5.937 1.00 14.87 H new ATOM 0 HB3 LEU A 224 17.638 -25.777 -6.262 1.00 14.87 H new ATOM 0 HG LEU A 224 19.816 -25.781 -7.553 1.00 15.63 H new ATOM 0 HD11 LEU A 224 21.403 -23.954 -7.087 1.00 15.81 H new ATOM 0 HD12 LEU A 224 19.978 -23.380 -7.985 1.00 15.81 H new ATOM 0 HD13 LEU A 224 20.118 -23.061 -6.240 1.00 15.81 H new ATOM 0 HD21 LEU A 224 21.213 -25.848 -5.524 1.00 16.10 H new ATOM 0 HD22 LEU A 224 19.919 -25.034 -4.613 1.00 16.10 H new ATOM 0 HD23 LEU A 224 19.650 -26.662 -5.278 1.00 16.10 H new ATOM 2622 N ASP A 225 18.332 -25.411 -10.034 1.00 15.66 N ATOM 2623 CA ASP A 225 18.620 -26.439 -11.030 1.00 16.33 C ATOM 2624 C ASP A 225 20.115 -26.520 -11.293 1.00 17.02 C ATOM 2625 O ASP A 225 20.583 -27.392 -12.022 1.00 17.70 O ATOM 2626 CB ASP A 225 17.885 -26.158 -12.343 1.00 16.46 C ATOM 2627 CG ASP A 225 16.392 -26.387 -12.242 1.00 16.73 C ATOM 2628 OD1 ASP A 225 15.946 -27.537 -12.449 1.00 16.92 O ATOM 2629 OD2 ASP A 225 15.657 -25.422 -11.947 1.00 16.87 O ATOM 0 H ASP A 225 18.743 -24.500 -10.239 1.00 15.66 H new ATOM 0 HA ASP A 225 18.271 -27.392 -10.632 1.00 16.33 H new ATOM 0 HB2 ASP A 225 18.070 -25.127 -12.644 1.00 16.46 H new ATOM 0 HB3 ASP A 225 18.293 -26.797 -13.126 1.00 16.46 H new ATOM 2634 N GLU A 226 20.860 -25.599 -10.699 1.00 16.97 N ATOM 2635 CA GLU A 226 22.301 -25.566 -10.861 1.00 17.72 C ATOM 2636 C GLU A 226 22.959 -26.446 -9.806 1.00 18.04 C ATOM 2637 O GLU A 226 23.177 -27.643 -10.084 1.00 18.42 O ATOM 2638 CB GLU A 226 22.812 -24.127 -10.759 1.00 17.87 C ATOM 2639 CG GLU A 226 24.287 -23.973 -11.097 1.00 18.12 C ATOM 2640 CD GLU A 226 24.757 -22.538 -11.002 1.00 18.60 C ATOM 2641 OE1 GLU A 226 24.548 -21.767 -11.966 1.00 18.90 O ATOM 2642 OE2 GLU A 226 25.340 -22.166 -9.962 1.00 18.78 O ATOM 2643 OXT GLU A 226 23.246 -25.946 -8.700 1.00 18.02 O ATOM 0 H GLU A 226 20.486 -24.864 -10.099 1.00 16.97 H new ATOM 0 HA GLU A 226 22.559 -25.951 -11.848 1.00 17.72 H new ATOM 0 HB2 GLU A 226 22.228 -23.496 -11.429 1.00 17.87 H new ATOM 0 HB3 GLU A 226 22.641 -23.762 -9.746 1.00 17.87 H new ATOM 0 HG2 GLU A 226 24.878 -24.591 -10.421 1.00 18.12 H new ATOM 0 HG3 GLU A 226 24.466 -24.344 -12.106 1.00 18.12 H new TER 2650 GLU A 226