USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1326 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 210 SER OG : rot -120:sc= 0.494 USER MOD Set 1.2: A 238 GLN : amide:sc= 0.368 K(o=0.86,f=-1.5!) USER MOD Set 2.1: A 41 THR OG1 : rot -30:sc= -1.21! USER MOD Set 2.2: A 208 HIS : no HD1:sc= -1.44! C(o=-2.6!,f=-5.4!) USER MOD Set 3.1: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 109 SER OG : rot -140:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot 22:sc= -0.589 USER MOD Single : A 29 GLN : amide:sc= -2.14 K(o=-2.1,f=-2.9!) USER MOD Single : A 34 SER OG : rot 180:sc= -0.175 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -2.4 X(o=-2.4,f=-2.8!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -178:sc= 0 (180deg=-0.0155) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 THR OG1 : rot -84:sc= 1.35 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -3.25! C(o=-3.3!,f=-11!) USER MOD Single : A 138 SER OG : rot 180:sc= 0.0527 USER MOD Single : A 139 SER OG : rot -56:sc= 0.0385 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 HIS : no HE2:sc= -3.84 K(o=-3.8,f=-6.3!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.02) USER MOD Single : A 152 THR OG1 : rot -170:sc= -0.315 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl -177:sc= -0.509 (180deg=-0.521) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -169:sc= -3.28 (180deg=-3.44!) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot -90:sc= -1.76 USER MOD Single : A 220 CYS SG : rot 180:sc= -0.297 USER MOD Single : A 221 THR OG1 : rot -172:sc= -0.201 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 CYS SG : rot -23:sc= -0.815 USER MOD Single : A 246 LYS NZ :NH3+ 166:sc= -0.0491 (180deg=-0.293) USER MOD Single : A 250 SER OG : rot 180:sc= 0.00396 USER MOD Single : A 253 SER OG : rot -6:sc= 0.67 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 261 GLN : amide:sc= -1.12 X(o=-1.1,f=-1.1) USER MOD Single : A 264 THR OG1 : rot 138:sc= 1 USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 8 7.915 0.037 12.095 1.00 0.00 N ATOM 90 CA PRO A 8 7.985 -0.778 10.879 1.00 0.00 C ATOM 91 C PRO A 8 8.933 -1.963 11.034 1.00 0.00 C ATOM 92 O PRO A 8 9.823 -1.950 11.885 1.00 0.00 O ATOM 93 CB PRO A 8 8.517 0.198 9.830 1.00 0.00 C ATOM 94 CG PRO A 8 9.306 1.194 10.608 1.00 0.00 C ATOM 95 CD PRO A 8 8.611 1.329 11.935 1.00 0.00 C ATOM 0 HA PRO A 8 7.020 -1.215 10.623 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.138 -0.312 9.094 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.703 0.676 9.285 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.335 0.860 10.739 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.345 2.152 10.089 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.321 1.505 12.743 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.911 2.165 11.938 1.00 0.00 H new ATOM 103 N ARG A 9 8.741 -2.983 10.207 1.00 0.00 N ATOM 104 CA ARG A 9 9.584 -4.172 10.254 1.00 0.00 C ATOM 105 C ARG A 9 10.940 -3.896 9.616 1.00 0.00 C ATOM 106 O ARG A 9 11.062 -3.842 8.392 1.00 0.00 O ATOM 107 CB ARG A 9 8.899 -5.340 9.542 1.00 0.00 C ATOM 108 CG ARG A 9 9.478 -6.698 9.905 1.00 0.00 C ATOM 109 CD ARG A 9 8.387 -7.727 10.154 1.00 0.00 C ATOM 110 NE ARG A 9 8.668 -8.551 11.326 1.00 0.00 N ATOM 111 CZ ARG A 9 8.710 -8.079 12.571 1.00 0.00 C ATOM 112 NH1 ARG A 9 8.488 -6.793 12.808 1.00 0.00 N ATOM 113 NH2 ARG A 9 8.973 -8.898 13.581 1.00 0.00 N ATOM 0 H ARG A 9 8.010 -3.011 9.496 1.00 0.00 H new ATOM 0 HA ARG A 9 9.739 -4.438 11.300 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.837 -5.330 9.786 1.00 0.00 H new ATOM 0 HB3 ARG A 9 8.980 -5.196 8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 9 10.127 -7.044 9.100 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.098 -6.603 10.796 1.00 0.00 H new ATOM 0 HD2 ARG A 9 7.433 -7.218 10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.285 -8.367 9.277 1.00 0.00 H new ATOM 0 HE ARG A 9 8.842 -9.546 11.183 1.00 0.00 H new ATOM 0 HH11 ARG A 9 8.284 -6.160 12.035 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.521 -6.437 13.763 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.143 -9.888 13.404 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.005 -8.538 14.535 1.00 0.00 H new ATOM 127 N THR A 10 11.956 -3.717 10.452 1.00 0.00 N ATOM 128 CA THR A 10 13.303 -3.440 9.967 1.00 0.00 C ATOM 129 C THR A 10 14.230 -4.626 10.212 1.00 0.00 C ATOM 130 O THR A 10 14.137 -5.299 11.239 1.00 0.00 O ATOM 131 CB THR A 10 13.862 -2.190 10.648 1.00 0.00 C ATOM 132 OG1 THR A 10 13.275 -2.009 11.925 1.00 0.00 O ATOM 133 CG2 THR A 10 13.634 -0.922 9.855 1.00 0.00 C ATOM 0 H THR A 10 11.873 -3.759 11.468 1.00 0.00 H new ATOM 0 HA THR A 10 13.246 -3.268 8.892 1.00 0.00 H new ATOM 0 HB THR A 10 14.936 -2.361 10.727 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.647 -1.205 12.345 1.00 0.00 H new ATOM 0 HG21 THR A 10 14.055 -0.074 10.395 1.00 0.00 H new ATOM 0 HG22 THR A 10 14.118 -1.009 8.882 1.00 0.00 H new ATOM 0 HG23 THR A 10 12.564 -0.768 9.715 1.00 0.00 H new ATOM 141 N GLY A 11 15.127 -4.874 9.262 1.00 0.00 N ATOM 142 CA GLY A 11 16.062 -5.976 9.392 1.00 0.00 C ATOM 143 C GLY A 11 17.319 -5.765 8.571 1.00 0.00 C ATOM 144 O GLY A 11 17.388 -4.845 7.757 1.00 0.00 O ATOM 0 H GLY A 11 15.223 -4.331 8.404 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.332 -6.098 10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.577 -6.900 9.078 1.00 0.00 H new ATOM 148 N LEU A 12 18.314 -6.619 8.784 1.00 0.00 N ATOM 149 CA LEU A 12 19.574 -6.518 8.057 1.00 0.00 C ATOM 150 C LEU A 12 19.624 -7.520 6.907 1.00 0.00 C ATOM 151 O LEU A 12 19.722 -8.726 7.126 1.00 0.00 O ATOM 152 CB LEU A 12 20.754 -6.753 9.004 1.00 0.00 C ATOM 153 CG LEU A 12 21.007 -5.631 10.012 1.00 0.00 C ATOM 154 CD1 LEU A 12 22.018 -6.073 11.059 1.00 0.00 C ATOM 155 CD2 LEU A 12 21.488 -4.375 9.302 1.00 0.00 C ATOM 0 H LEU A 12 18.273 -7.388 9.453 1.00 0.00 H new ATOM 0 HA LEU A 12 19.643 -5.513 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 12 20.583 -7.680 9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.656 -6.896 8.408 1.00 0.00 H new ATOM 0 HG LEU A 12 20.068 -5.403 10.516 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.186 -5.262 11.768 1.00 0.00 H new ATOM 0 HD12 LEU A 12 21.635 -6.945 11.589 1.00 0.00 H new ATOM 0 HD13 LEU A 12 22.959 -6.329 10.571 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.663 -3.587 10.035 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.416 -4.590 8.771 1.00 0.00 H new ATOM 0 HD23 LEU A 12 20.731 -4.047 8.590 1.00 0.00 H new ATOM 167 N LEU A 13 19.558 -7.009 5.681 1.00 0.00 N ATOM 168 CA LEU A 13 19.598 -7.857 4.496 1.00 0.00 C ATOM 169 C LEU A 13 20.857 -7.587 3.677 1.00 0.00 C ATOM 170 O LEU A 13 21.486 -6.538 3.816 1.00 0.00 O ATOM 171 CB LEU A 13 18.355 -7.626 3.633 1.00 0.00 C ATOM 172 CG LEU A 13 17.018 -7.822 4.352 1.00 0.00 C ATOM 173 CD1 LEU A 13 15.861 -7.692 3.374 1.00 0.00 C ATOM 174 CD2 LEU A 13 16.981 -9.176 5.047 1.00 0.00 C ATOM 0 H LEU A 13 19.477 -6.012 5.483 1.00 0.00 H new ATOM 0 HA LEU A 13 19.615 -8.896 4.825 1.00 0.00 H new ATOM 0 HB2 LEU A 13 18.391 -6.611 3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 13 18.393 -8.303 2.780 1.00 0.00 H new ATOM 0 HG LEU A 13 16.916 -7.044 5.108 1.00 0.00 H new ATOM 0 HD11 LEU A 13 14.919 -7.834 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 13 15.877 -6.700 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 13 15.957 -8.448 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 13 16.024 -9.299 5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 13 17.105 -9.968 4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 13 17.788 -9.232 5.778 1.00 0.00 H new ATOM 186 N GLU A 14 21.220 -8.540 2.825 1.00 0.00 N ATOM 187 CA GLU A 14 22.405 -8.406 1.986 1.00 0.00 C ATOM 188 C GLU A 14 22.060 -7.736 0.659 1.00 0.00 C ATOM 189 O GLU A 14 21.162 -8.179 -0.056 1.00 0.00 O ATOM 190 CB GLU A 14 23.035 -9.777 1.732 1.00 0.00 C ATOM 191 CG GLU A 14 24.550 -9.786 1.863 1.00 0.00 C ATOM 192 CD GLU A 14 25.014 -10.252 3.228 1.00 0.00 C ATOM 193 OE1 GLU A 14 24.336 -11.115 3.824 1.00 0.00 O ATOM 194 OE2 GLU A 14 26.058 -9.755 3.702 1.00 0.00 O ATOM 0 H GLU A 14 20.710 -9.414 2.697 1.00 0.00 H new ATOM 0 HA GLU A 14 23.123 -7.777 2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 14 22.614 -10.496 2.434 1.00 0.00 H new ATOM 0 HB3 GLU A 14 22.763 -10.112 0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 14 24.973 -10.437 1.098 1.00 0.00 H new ATOM 0 HG3 GLU A 14 24.933 -8.783 1.676 1.00 0.00 H new ATOM 201 N LEU A 15 22.781 -6.667 0.336 1.00 0.00 N ATOM 202 CA LEU A 15 22.552 -5.935 -0.905 1.00 0.00 C ATOM 203 C LEU A 15 23.811 -5.915 -1.766 1.00 0.00 C ATOM 204 O LEU A 15 24.928 -5.962 -1.250 1.00 0.00 O ATOM 205 CB LEU A 15 22.105 -4.504 -0.602 1.00 0.00 C ATOM 206 CG LEU A 15 21.094 -3.918 -1.589 1.00 0.00 C ATOM 207 CD1 LEU A 15 20.065 -3.068 -0.858 1.00 0.00 C ATOM 208 CD2 LEU A 15 21.804 -3.098 -2.655 1.00 0.00 C ATOM 0 H LEU A 15 23.529 -6.288 0.917 1.00 0.00 H new ATOM 0 HA LEU A 15 21.764 -6.446 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 15 21.670 -4.479 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 15 22.985 -3.861 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 15 20.574 -4.741 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 15 19.354 -2.659 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 15 19.534 -3.684 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 15 20.569 -2.251 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 15 21.069 -2.689 -3.349 1.00 0.00 H new ATOM 0 HD22 LEU A 15 22.351 -2.282 -2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 15 22.501 -3.735 -3.199 1.00 0.00 H new ATOM 220 N ARG A 16 23.624 -5.844 -3.080 1.00 0.00 N ATOM 221 CA ARG A 16 24.745 -5.816 -4.013 1.00 0.00 C ATOM 222 C ARG A 16 25.010 -4.396 -4.502 1.00 0.00 C ATOM 223 O ARG A 16 24.103 -3.720 -4.989 1.00 0.00 O ATOM 224 CB ARG A 16 24.469 -6.733 -5.205 1.00 0.00 C ATOM 225 CG ARG A 16 24.433 -8.209 -4.843 1.00 0.00 C ATOM 226 CD ARG A 16 23.855 -9.046 -5.972 1.00 0.00 C ATOM 227 NE ARG A 16 22.532 -8.579 -6.380 1.00 0.00 N ATOM 228 CZ ARG A 16 21.858 -9.072 -7.416 1.00 0.00 C ATOM 229 NH1 ARG A 16 22.378 -10.047 -8.150 1.00 0.00 N ATOM 230 NH2 ARG A 16 20.661 -8.587 -7.719 1.00 0.00 N ATOM 0 H ARG A 16 22.706 -5.805 -3.523 1.00 0.00 H new ATOM 0 HA ARG A 16 25.630 -6.173 -3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 16 23.516 -6.454 -5.654 1.00 0.00 H new ATOM 0 HB3 ARG A 16 25.237 -6.572 -5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 16 25.441 -8.553 -4.613 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.836 -8.349 -3.942 1.00 0.00 H new ATOM 0 HD2 ARG A 16 24.530 -9.015 -6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 16 23.790 -10.087 -5.655 1.00 0.00 H new ATOM 0 HE ARG A 16 22.099 -7.831 -5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 16 23.298 -10.422 -7.921 1.00 0.00 H new ATOM 0 HH12 ARG A 16 21.857 -10.422 -8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 16 20.258 -7.837 -7.158 1.00 0.00 H new ATOM 0 HH22 ARG A 16 20.144 -8.964 -8.513 1.00 0.00 H new ATOM 244 N CYS A 17 26.255 -3.950 -4.373 1.00 0.00 N ATOM 245 CA CYS A 17 26.630 -2.608 -4.807 1.00 0.00 C ATOM 246 C CYS A 17 26.706 -2.527 -6.329 1.00 0.00 C ATOM 247 O CYS A 17 27.359 -3.349 -6.972 1.00 0.00 O ATOM 248 CB CYS A 17 27.972 -2.203 -4.189 1.00 0.00 C ATOM 249 SG CYS A 17 29.400 -3.085 -4.865 1.00 0.00 S ATOM 0 H CYS A 17 27.019 -4.495 -3.973 1.00 0.00 H new ATOM 0 HA CYS A 17 25.861 -1.915 -4.466 1.00 0.00 H new ATOM 0 HB2 CYS A 17 28.118 -1.133 -4.336 1.00 0.00 H new ATOM 0 HB3 CYS A 17 27.930 -2.374 -3.113 1.00 0.00 H new ATOM 0 HG CYS A 17 29.103 -3.556 -6.039 1.00 0.00 H new ATOM 336 N ARG A 27 29.558 -7.357 -5.201 1.00 0.00 N ATOM 337 CA ARG A 27 29.995 -7.276 -3.815 1.00 0.00 C ATOM 338 C ARG A 27 28.802 -7.057 -2.895 1.00 0.00 C ATOM 339 O ARG A 27 28.204 -5.980 -2.873 1.00 0.00 O ATOM 340 CB ARG A 27 31.013 -6.151 -3.622 1.00 0.00 C ATOM 341 CG ARG A 27 31.708 -6.192 -2.272 1.00 0.00 C ATOM 342 CD ARG A 27 33.049 -6.904 -2.357 1.00 0.00 C ATOM 343 NE ARG A 27 33.989 -6.200 -3.225 1.00 0.00 N ATOM 344 CZ ARG A 27 35.298 -6.440 -3.250 1.00 0.00 C ATOM 345 NH1 ARG A 27 35.825 -7.365 -2.457 1.00 0.00 N ATOM 346 NH2 ARG A 27 36.083 -5.754 -4.071 1.00 0.00 N ATOM 0 HA ARG A 27 30.475 -8.221 -3.561 1.00 0.00 H new ATOM 0 HB2 ARG A 27 31.763 -6.211 -4.411 1.00 0.00 H new ATOM 0 HB3 ARG A 27 30.508 -5.191 -3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 27 31.857 -5.176 -1.907 1.00 0.00 H new ATOM 0 HG3 ARG A 27 31.070 -6.700 -1.549 1.00 0.00 H new ATOM 0 HD2 ARG A 27 33.476 -6.994 -1.358 1.00 0.00 H new ATOM 0 HD3 ARG A 27 32.899 -7.917 -2.731 1.00 0.00 H new ATOM 0 HE ARG A 27 33.621 -5.482 -3.849 1.00 0.00 H new ATOM 0 HH11 ARG A 27 35.226 -7.896 -1.825 1.00 0.00 H new ATOM 0 HH12 ARG A 27 36.829 -7.545 -2.480 1.00 0.00 H new ATOM 0 HH21 ARG A 27 35.683 -5.043 -4.683 1.00 0.00 H new ATOM 0 HH22 ARG A 27 37.086 -5.938 -4.090 1.00 0.00 H new ATOM 360 N TRP A 28 28.457 -8.096 -2.151 1.00 0.00 N ATOM 361 CA TRP A 28 27.331 -8.047 -1.230 1.00 0.00 C ATOM 362 C TRP A 28 27.744 -7.431 0.102 1.00 0.00 C ATOM 363 O TRP A 28 28.707 -7.873 0.729 1.00 0.00 O ATOM 364 CB TRP A 28 26.773 -9.455 -1.002 1.00 0.00 C ATOM 365 CG TRP A 28 26.407 -10.179 -2.267 1.00 0.00 C ATOM 366 CD1 TRP A 28 27.012 -10.072 -3.488 1.00 0.00 C ATOM 367 CD2 TRP A 28 25.348 -11.132 -2.430 1.00 0.00 C ATOM 368 NE1 TRP A 28 26.395 -10.895 -4.396 1.00 0.00 N ATOM 369 CE2 TRP A 28 25.371 -11.556 -3.773 1.00 0.00 C ATOM 370 CE3 TRP A 28 24.383 -11.667 -1.571 1.00 0.00 C ATOM 371 CZ2 TRP A 28 24.467 -12.489 -4.275 1.00 0.00 C ATOM 372 CZ3 TRP A 28 23.487 -12.593 -2.071 1.00 0.00 C ATOM 373 CH2 TRP A 28 23.535 -12.997 -3.412 1.00 0.00 C ATOM 0 H TRP A 28 28.945 -8.991 -2.167 1.00 0.00 H new ATOM 0 HA TRP A 28 26.556 -7.422 -1.674 1.00 0.00 H new ATOM 0 HB2 TRP A 28 27.512 -10.044 -0.459 1.00 0.00 H new ATOM 0 HB3 TRP A 28 25.890 -9.386 -0.366 1.00 0.00 H new ATOM 0 HD1 TRP A 28 27.854 -9.432 -3.706 1.00 0.00 H new ATOM 0 HE1 TRP A 28 26.657 -10.998 -5.376 1.00 0.00 H new ATOM 0 HE3 TRP A 28 24.339 -11.362 -0.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 24.501 -12.800 -5.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 22.737 -13.012 -1.417 1.00 0.00 H new ATOM 0 HH2 TRP A 28 22.822 -13.724 -3.771 1.00 0.00 H new ATOM 384 N GLN A 29 27.013 -6.407 0.530 1.00 0.00 N ATOM 385 CA GLN A 29 27.307 -5.731 1.789 1.00 0.00 C ATOM 386 C GLN A 29 26.116 -5.807 2.740 1.00 0.00 C ATOM 387 O GLN A 29 25.022 -6.213 2.349 1.00 0.00 O ATOM 388 CB GLN A 29 27.676 -4.268 1.534 1.00 0.00 C ATOM 389 CG GLN A 29 28.650 -4.076 0.383 1.00 0.00 C ATOM 390 CD GLN A 29 28.147 -3.086 -0.650 1.00 0.00 C ATOM 391 OE1 GLN A 29 28.884 -2.204 -1.092 1.00 0.00 O ATOM 392 NE2 GLN A 29 26.885 -3.225 -1.039 1.00 0.00 N ATOM 0 H GLN A 29 26.213 -6.027 0.024 1.00 0.00 H new ATOM 0 HA GLN A 29 28.153 -6.237 2.253 1.00 0.00 H new ATOM 0 HB2 GLN A 29 26.767 -3.704 1.327 1.00 0.00 H new ATOM 0 HB3 GLN A 29 28.112 -3.849 2.441 1.00 0.00 H new ATOM 0 HG2 GLN A 29 29.607 -3.731 0.776 1.00 0.00 H new ATOM 0 HG3 GLN A 29 28.831 -5.037 -0.099 1.00 0.00 H new ATOM 0 HE21 GLN A 29 26.310 -3.970 -0.647 1.00 0.00 H new ATOM 0 HE22 GLN A 29 26.491 -2.587 -1.730 1.00 0.00 H new ATOM 401 N ARG A 30 26.337 -5.413 3.990 1.00 0.00 N ATOM 402 CA ARG A 30 25.282 -5.434 4.997 1.00 0.00 C ATOM 403 C ARG A 30 24.532 -4.107 5.026 1.00 0.00 C ATOM 404 O ARG A 30 25.123 -3.052 5.255 1.00 0.00 O ATOM 405 CB ARG A 30 25.871 -5.731 6.377 1.00 0.00 C ATOM 406 CG ARG A 30 24.962 -6.572 7.259 1.00 0.00 C ATOM 407 CD ARG A 30 25.699 -7.092 8.483 1.00 0.00 C ATOM 408 NE ARG A 30 26.239 -8.433 8.267 1.00 0.00 N ATOM 409 CZ ARG A 30 26.640 -9.236 9.249 1.00 0.00 C ATOM 410 NH1 ARG A 30 26.565 -8.840 10.513 1.00 0.00 N ATOM 411 NH2 ARG A 30 27.119 -10.440 8.966 1.00 0.00 N ATOM 0 H ARG A 30 27.237 -5.075 4.330 1.00 0.00 H new ATOM 0 HA ARG A 30 24.578 -6.223 4.733 1.00 0.00 H new ATOM 0 HB2 ARG A 30 26.823 -6.248 6.253 1.00 0.00 H new ATOM 0 HB3 ARG A 30 26.084 -4.789 6.882 1.00 0.00 H new ATOM 0 HG2 ARG A 30 24.106 -5.976 7.575 1.00 0.00 H new ATOM 0 HG3 ARG A 30 24.571 -7.412 6.684 1.00 0.00 H new ATOM 0 HD2 ARG A 30 26.511 -6.410 8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 30 25.020 -7.107 9.336 1.00 0.00 H new ATOM 0 HE ARG A 30 26.313 -8.773 7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 30 26.198 -7.915 10.737 1.00 0.00 H new ATOM 0 HH12 ARG A 30 26.874 -9.461 11.261 1.00 0.00 H new ATOM 0 HH21 ARG A 30 27.180 -10.750 7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 30 27.427 -11.056 9.718 1.00 0.00 H new ATOM 425 N VAL A 31 23.224 -4.166 4.791 1.00 0.00 N ATOM 426 CA VAL A 31 22.391 -2.970 4.789 1.00 0.00 C ATOM 427 C VAL A 31 21.167 -3.152 5.680 1.00 0.00 C ATOM 428 O VAL A 31 20.883 -4.256 6.146 1.00 0.00 O ATOM 429 CB VAL A 31 21.926 -2.612 3.366 1.00 0.00 C ATOM 430 CG1 VAL A 31 23.111 -2.205 2.504 1.00 0.00 C ATOM 431 CG2 VAL A 31 21.177 -3.779 2.738 1.00 0.00 C ATOM 0 H VAL A 31 22.719 -5.031 4.599 1.00 0.00 H new ATOM 0 HA VAL A 31 23.004 -2.157 5.178 1.00 0.00 H new ATOM 0 HB VAL A 31 21.243 -1.765 3.430 1.00 0.00 H new ATOM 0 HG11 VAL A 31 22.763 -1.955 1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 31 23.600 -1.337 2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 31 23.820 -3.031 2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 31 20.856 -3.507 1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 31 21.834 -4.647 2.687 1.00 0.00 H new ATOM 0 HG23 VAL A 31 20.304 -4.020 3.345 1.00 0.00 H new ATOM 441 N LEU A 32 20.446 -2.060 5.918 1.00 0.00 N ATOM 442 CA LEU A 32 19.253 -2.098 6.755 1.00 0.00 C ATOM 443 C LEU A 32 17.998 -1.814 5.934 1.00 0.00 C ATOM 444 O LEU A 32 17.946 -0.845 5.176 1.00 0.00 O ATOM 445 CB LEU A 32 19.372 -1.081 7.892 1.00 0.00 C ATOM 446 CG LEU A 32 18.174 -1.029 8.842 1.00 0.00 C ATOM 447 CD1 LEU A 32 18.421 -1.902 10.061 1.00 0.00 C ATOM 448 CD2 LEU A 32 17.888 0.406 9.262 1.00 0.00 C ATOM 0 H LEU A 32 20.668 -1.138 5.542 1.00 0.00 H new ATOM 0 HA LEU A 32 19.169 -3.100 7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 32 20.266 -1.310 8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 32 19.517 -0.091 7.460 1.00 0.00 H new ATOM 0 HG LEU A 32 17.301 -1.414 8.315 1.00 0.00 H new ATOM 0 HD11 LEU A 32 17.558 -1.852 10.725 1.00 0.00 H new ATOM 0 HD12 LEU A 32 18.576 -2.933 9.744 1.00 0.00 H new ATOM 0 HD13 LEU A 32 19.306 -1.547 10.589 1.00 0.00 H new ATOM 0 HD21 LEU A 32 17.033 0.424 9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 32 18.760 0.817 9.770 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.666 1.006 8.380 1.00 0.00 H new ATOM 460 N LEU A 33 16.989 -2.664 6.093 1.00 0.00 N ATOM 461 CA LEU A 33 15.731 -2.508 5.371 1.00 0.00 C ATOM 462 C LEU A 33 14.606 -2.123 6.326 1.00 0.00 C ATOM 463 O LEU A 33 14.698 -2.352 7.531 1.00 0.00 O ATOM 464 CB LEU A 33 15.375 -3.803 4.640 1.00 0.00 C ATOM 465 CG LEU A 33 14.538 -3.622 3.369 1.00 0.00 C ATOM 466 CD1 LEU A 33 15.410 -3.749 2.129 1.00 0.00 C ATOM 467 CD2 LEU A 33 13.401 -4.633 3.331 1.00 0.00 C ATOM 0 H LEU A 33 17.018 -3.470 6.717 1.00 0.00 H new ATOM 0 HA LEU A 33 15.854 -1.710 4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 33 16.298 -4.320 4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 33 14.830 -4.452 5.326 1.00 0.00 H new ATOM 0 HG LEU A 33 14.107 -2.621 3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 33 14.796 -3.617 1.238 1.00 0.00 H new ATOM 0 HD12 LEU A 33 16.187 -2.985 2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 33 15.872 -4.736 2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 33 12.817 -4.490 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 33 13.811 -5.643 3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 33 12.759 -4.491 4.200 1.00 0.00 H new ATOM 479 N SER A 34 13.543 -1.536 5.781 1.00 0.00 N ATOM 480 CA SER A 34 12.403 -1.120 6.589 1.00 0.00 C ATOM 481 C SER A 34 11.088 -1.385 5.862 1.00 0.00 C ATOM 482 O SER A 34 10.984 -1.183 4.651 1.00 0.00 O ATOM 483 CB SER A 34 12.516 0.365 6.938 1.00 0.00 C ATOM 484 OG SER A 34 11.652 0.705 8.008 1.00 0.00 O ATOM 0 H SER A 34 13.449 -1.339 4.785 1.00 0.00 H new ATOM 0 HA SER A 34 12.410 -1.706 7.508 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.545 0.601 7.209 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.271 0.967 6.063 1.00 0.00 H new ATOM 0 HG SER A 34 11.745 1.659 8.213 1.00 0.00 H new ATOM 490 N LEU A 35 10.088 -1.837 6.610 1.00 0.00 N ATOM 491 CA LEU A 35 8.776 -2.129 6.043 1.00 0.00 C ATOM 492 C LEU A 35 7.669 -1.598 6.946 1.00 0.00 C ATOM 493 O LEU A 35 7.480 -2.083 8.062 1.00 0.00 O ATOM 494 CB LEU A 35 8.609 -3.636 5.844 1.00 0.00 C ATOM 495 CG LEU A 35 7.741 -4.043 4.652 1.00 0.00 C ATOM 496 CD1 LEU A 35 8.502 -3.858 3.349 1.00 0.00 C ATOM 497 CD2 LEU A 35 7.275 -5.482 4.800 1.00 0.00 C ATOM 0 H LEU A 35 10.161 -2.010 7.613 1.00 0.00 H new ATOM 0 HA LEU A 35 8.703 -1.632 5.075 1.00 0.00 H new ATOM 0 HB2 LEU A 35 9.596 -4.082 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.176 -4.060 6.750 1.00 0.00 H new ATOM 0 HG LEU A 35 6.863 -3.398 4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.868 -4.153 2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.785 -2.811 3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.399 -4.477 3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.659 -5.755 3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.141 -6.142 4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.690 -5.583 5.714 1.00 0.00 H new ATOM 509 N ALA A 36 6.937 -0.600 6.461 1.00 0.00 N ATOM 510 CA ALA A 36 5.852 -0.009 7.235 1.00 0.00 C ATOM 511 C ALA A 36 4.507 -0.615 6.848 1.00 0.00 C ATOM 512 O ALA A 36 3.997 -1.505 7.527 1.00 0.00 O ATOM 513 CB ALA A 36 5.833 1.501 7.050 1.00 0.00 C ATOM 0 H ALA A 36 7.075 -0.185 5.539 1.00 0.00 H new ATOM 0 HA ALA A 36 6.027 -0.230 8.288 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.018 1.929 7.634 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.780 1.921 7.388 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.687 1.737 5.996 1.00 0.00 H new ATOM 519 N GLU A 37 3.941 -0.125 5.753 1.00 0.00 N ATOM 520 CA GLU A 37 2.657 -0.616 5.270 1.00 0.00 C ATOM 521 C GLU A 37 2.678 -0.770 3.754 1.00 0.00 C ATOM 522 O GLU A 37 2.790 -1.879 3.232 1.00 0.00 O ATOM 523 CB GLU A 37 1.533 0.336 5.685 1.00 0.00 C ATOM 524 CG GLU A 37 1.207 0.279 7.169 1.00 0.00 C ATOM 525 CD GLU A 37 -0.280 0.141 7.435 1.00 0.00 C ATOM 526 OE1 GLU A 37 -0.899 -0.792 6.882 1.00 0.00 O ATOM 527 OE2 GLU A 37 -0.825 0.968 8.198 1.00 0.00 O ATOM 0 H GLU A 37 4.352 0.613 5.182 1.00 0.00 H new ATOM 0 HA GLU A 37 2.474 -1.593 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 37 1.815 1.355 5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.636 0.097 5.114 1.00 0.00 H new ATOM 0 HG2 GLU A 37 1.733 -0.562 7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.577 1.183 7.653 1.00 0.00 H new ATOM 534 N ASP A 38 2.576 0.353 3.056 1.00 0.00 N ATOM 535 CA ASP A 38 2.588 0.353 1.601 1.00 0.00 C ATOM 536 C ASP A 38 3.878 0.976 1.078 1.00 0.00 C ATOM 537 O ASP A 38 3.895 1.591 0.011 1.00 0.00 O ATOM 538 CB ASP A 38 1.380 1.117 1.057 1.00 0.00 C ATOM 539 CG ASP A 38 1.213 2.476 1.708 1.00 0.00 C ATOM 540 OD1 ASP A 38 2.024 3.378 1.414 1.00 0.00 O ATOM 541 OD2 ASP A 38 0.271 2.636 2.512 1.00 0.00 O ATOM 0 H ASP A 38 2.484 1.278 3.476 1.00 0.00 H new ATOM 0 HA ASP A 38 2.534 -0.680 1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 38 1.489 1.244 -0.020 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.478 0.527 1.218 1.00 0.00 H new ATOM 546 N ALA A 39 4.956 0.816 1.839 1.00 0.00 N ATOM 547 CA ALA A 39 6.249 1.364 1.454 1.00 0.00 C ATOM 548 C ALA A 39 7.383 0.729 2.255 1.00 0.00 C ATOM 549 O ALA A 39 7.228 0.419 3.438 1.00 0.00 O ATOM 550 CB ALA A 39 6.254 2.876 1.638 1.00 0.00 C ATOM 0 H ALA A 39 4.958 0.311 2.725 1.00 0.00 H new ATOM 0 HA ALA A 39 6.413 1.132 0.402 1.00 0.00 H new ATOM 0 HB1 ALA A 39 7.226 3.275 1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 39 5.478 3.321 1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 39 6.062 3.116 2.684 1.00 0.00 H new ATOM 556 N LEU A 40 8.525 0.546 1.600 1.00 0.00 N ATOM 557 CA LEU A 40 9.694 -0.044 2.240 1.00 0.00 C ATOM 558 C LEU A 40 10.875 0.922 2.187 1.00 0.00 C ATOM 559 O LEU A 40 11.318 1.316 1.109 1.00 0.00 O ATOM 560 CB LEU A 40 10.064 -1.365 1.560 1.00 0.00 C ATOM 561 CG LEU A 40 10.677 -1.230 0.164 1.00 0.00 C ATOM 562 CD1 LEU A 40 12.195 -1.310 0.239 1.00 0.00 C ATOM 563 CD2 LEU A 40 10.131 -2.303 -0.767 1.00 0.00 C ATOM 0 H LEU A 40 8.665 0.799 0.622 1.00 0.00 H new ATOM 0 HA LEU A 40 9.452 -0.243 3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.768 -1.899 2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.168 -1.981 1.488 1.00 0.00 H new ATOM 0 HG LEU A 40 10.403 -0.255 -0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.614 -1.212 -0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.571 -0.505 0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.488 -2.270 0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.579 -2.190 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.374 -3.288 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.049 -2.200 -0.846 1.00 0.00 H new ATOM 575 N THR A 41 11.378 1.302 3.357 1.00 0.00 N ATOM 576 CA THR A 41 12.501 2.225 3.439 1.00 0.00 C ATOM 577 C THR A 41 13.811 1.476 3.656 1.00 0.00 C ATOM 578 O THR A 41 13.970 0.757 4.643 1.00 0.00 O ATOM 579 CB THR A 41 12.281 3.230 4.570 1.00 0.00 C ATOM 580 OG1 THR A 41 10.898 3.468 4.768 1.00 0.00 O ATOM 581 CG2 THR A 41 12.947 4.567 4.322 1.00 0.00 C ATOM 0 H THR A 41 11.025 0.985 4.260 1.00 0.00 H new ATOM 0 HA THR A 41 12.565 2.761 2.492 1.00 0.00 H new ATOM 0 HB THR A 41 12.734 2.776 5.451 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.423 3.366 3.917 1.00 0.00 H new ATOM 0 HG21 THR A 41 12.751 5.233 5.163 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.022 4.424 4.216 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.548 5.009 3.409 1.00 0.00 H new ATOM 589 N VAL A 42 14.747 1.651 2.731 1.00 0.00 N ATOM 590 CA VAL A 42 16.044 0.992 2.823 1.00 0.00 C ATOM 591 C VAL A 42 17.153 2.005 3.079 1.00 0.00 C ATOM 592 O VAL A 42 17.032 3.177 2.726 1.00 0.00 O ATOM 593 CB VAL A 42 16.378 0.201 1.542 1.00 0.00 C ATOM 594 CG1 VAL A 42 17.473 -0.819 1.815 1.00 0.00 C ATOM 595 CG2 VAL A 42 15.134 -0.481 0.989 1.00 0.00 C ATOM 0 H VAL A 42 14.632 2.244 1.909 1.00 0.00 H new ATOM 0 HA VAL A 42 15.981 0.296 3.659 1.00 0.00 H new ATOM 0 HB VAL A 42 16.742 0.903 0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 42 17.695 -1.368 0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 42 18.371 -0.306 2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 42 17.138 -1.516 2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 42 15.393 -1.033 0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 42 14.735 -1.170 1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 42 14.382 0.271 0.751 1.00 0.00 H new ATOM 605 N SER A 43 18.234 1.543 3.697 1.00 0.00 N ATOM 606 CA SER A 43 19.368 2.407 4.003 1.00 0.00 C ATOM 607 C SER A 43 20.558 1.585 4.488 1.00 0.00 C ATOM 608 O SER A 43 20.423 0.396 4.779 1.00 0.00 O ATOM 609 CB SER A 43 18.977 3.439 5.063 1.00 0.00 C ATOM 610 OG SER A 43 19.067 2.893 6.367 1.00 0.00 O ATOM 0 H SER A 43 18.349 0.575 3.996 1.00 0.00 H new ATOM 0 HA SER A 43 19.657 2.928 3.090 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.628 4.309 4.985 1.00 0.00 H new ATOM 0 HB3 SER A 43 17.960 3.785 4.880 1.00 0.00 H new ATOM 0 HG SER A 43 18.813 3.574 7.025 1.00 0.00 H new ATOM 616 N PRO A 44 21.746 2.206 4.585 1.00 0.00 N ATOM 617 CA PRO A 44 22.959 1.520 5.042 1.00 0.00 C ATOM 618 C PRO A 44 22.771 0.874 6.410 1.00 0.00 C ATOM 619 O PRO A 44 21.651 0.771 6.910 1.00 0.00 O ATOM 620 CB PRO A 44 24.001 2.639 5.116 1.00 0.00 C ATOM 621 CG PRO A 44 23.498 3.693 4.190 1.00 0.00 C ATOM 622 CD PRO A 44 21.999 3.621 4.261 1.00 0.00 C ATOM 0 HA PRO A 44 23.243 0.705 4.376 1.00 0.00 H new ATOM 0 HB2 PRO A 44 24.100 3.020 6.132 1.00 0.00 H new ATOM 0 HB3 PRO A 44 24.985 2.283 4.812 1.00 0.00 H new ATOM 0 HG2 PRO A 44 23.856 4.678 4.488 1.00 0.00 H new ATOM 0 HG3 PRO A 44 23.850 3.520 3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 44 21.599 4.287 5.026 1.00 0.00 H new ATOM 0 HD3 PRO A 44 21.537 3.907 3.316 1.00 0.00 H new ATOM 630 N ALA A 45 23.873 0.441 7.012 1.00 0.00 N ATOM 631 CA ALA A 45 23.827 -0.194 8.324 1.00 0.00 C ATOM 632 C ALA A 45 24.052 0.824 9.438 1.00 0.00 C ATOM 633 O ALA A 45 24.798 0.569 10.385 1.00 0.00 O ATOM 634 CB ALA A 45 24.860 -1.308 8.406 1.00 0.00 C ATOM 0 H ALA A 45 24.809 0.518 6.613 1.00 0.00 H new ATOM 0 HA ALA A 45 22.834 -0.623 8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 45 24.815 -1.774 9.390 1.00 0.00 H new ATOM 0 HB2 ALA A 45 24.650 -2.056 7.641 1.00 0.00 H new ATOM 0 HB3 ALA A 45 25.855 -0.894 8.246 1.00 0.00 H new ATOM 1087 N ARG A 79 -8.334 1.064 5.543 1.00 0.00 N ATOM 1088 CA ARG A 79 -9.548 0.703 4.807 1.00 0.00 C ATOM 1089 C ARG A 79 -10.798 1.295 5.464 1.00 0.00 C ATOM 1090 O ARG A 79 -10.700 2.139 6.355 1.00 0.00 O ATOM 1091 CB ARG A 79 -9.675 -0.824 4.672 1.00 0.00 C ATOM 1092 CG ARG A 79 -9.568 -1.595 5.983 1.00 0.00 C ATOM 1093 CD ARG A 79 -10.851 -1.510 6.796 1.00 0.00 C ATOM 1094 NE ARG A 79 -10.785 -2.320 8.010 1.00 0.00 N ATOM 1095 CZ ARG A 79 -10.815 -3.651 8.017 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -10.910 -4.326 6.878 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -10.751 -4.308 9.166 1.00 0.00 N ATOM 0 HA ARG A 79 -9.465 1.129 3.807 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -10.634 -1.055 4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -8.900 -1.180 3.994 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -9.340 -2.640 5.772 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -8.739 -1.200 6.570 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -11.042 -0.471 7.064 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -11.690 -1.841 6.184 1.00 0.00 H new ATOM 0 HE ARG A 79 -10.712 -1.837 8.905 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -10.960 -3.825 5.991 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.933 -5.346 6.890 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.679 -3.794 10.044 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.774 -5.328 9.172 1.00 0.00 H new ATOM 1111 N ARG A 80 -11.970 0.858 5.015 1.00 0.00 N ATOM 1112 CA ARG A 80 -13.227 1.356 5.563 1.00 0.00 C ATOM 1113 C ARG A 80 -14.173 0.205 5.888 1.00 0.00 C ATOM 1114 O ARG A 80 -14.305 -0.739 5.111 1.00 0.00 O ATOM 1115 CB ARG A 80 -13.892 2.317 4.577 1.00 0.00 C ATOM 1116 CG ARG A 80 -13.225 3.681 4.513 1.00 0.00 C ATOM 1117 CD ARG A 80 -13.868 4.665 5.479 1.00 0.00 C ATOM 1118 NE ARG A 80 -14.359 5.860 4.797 1.00 0.00 N ATOM 1119 CZ ARG A 80 -13.577 6.861 4.400 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -12.268 6.816 4.614 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -14.105 7.910 3.785 1.00 0.00 N ATOM 0 H ARG A 80 -12.076 0.163 4.276 1.00 0.00 H new ATOM 0 HA ARG A 80 -13.005 1.891 6.487 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -13.881 1.870 3.583 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -14.937 2.446 4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -12.165 3.580 4.748 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -13.291 4.072 3.497 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -14.694 4.178 5.996 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -13.142 4.954 6.239 1.00 0.00 H new ATOM 0 HE ARG A 80 -15.360 5.931 4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -11.856 6.011 5.085 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -11.674 7.587 4.307 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -15.110 7.950 3.616 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -13.506 8.677 3.481 1.00 0.00 H new ATOM 1135 N ARG A 81 -14.829 0.295 7.041 1.00 0.00 N ATOM 1136 CA ARG A 81 -15.765 -0.736 7.474 1.00 0.00 C ATOM 1137 C ARG A 81 -17.072 -0.111 7.955 1.00 0.00 C ATOM 1138 O ARG A 81 -17.300 0.029 9.156 1.00 0.00 O ATOM 1139 CB ARG A 81 -15.149 -1.579 8.591 1.00 0.00 C ATOM 1140 CG ARG A 81 -14.596 -0.753 9.742 1.00 0.00 C ATOM 1141 CD ARG A 81 -15.055 -1.290 11.088 1.00 0.00 C ATOM 1142 NE ARG A 81 -14.063 -2.174 11.693 1.00 0.00 N ATOM 1143 CZ ARG A 81 -14.045 -2.494 12.985 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -14.962 -2.006 13.809 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -13.107 -3.307 13.453 1.00 0.00 N ATOM 0 H ARG A 81 -14.729 1.073 7.693 1.00 0.00 H new ATOM 0 HA ARG A 81 -15.980 -1.380 6.621 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -15.904 -2.264 8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -14.348 -2.189 8.175 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.507 -0.755 9.701 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.917 0.283 9.634 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -15.256 -0.457 11.761 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -15.993 -1.831 10.962 1.00 0.00 H new ATOM 0 HE ARG A 81 -13.341 -2.570 11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -15.686 -1.382 13.454 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.943 -2.255 14.798 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -12.400 -3.686 12.823 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -13.093 -3.553 14.443 1.00 0.00 H new ATOM 1159 N VAL A 82 -17.923 0.268 7.007 1.00 0.00 N ATOM 1160 CA VAL A 82 -19.205 0.885 7.329 1.00 0.00 C ATOM 1161 C VAL A 82 -20.226 -0.153 7.779 1.00 0.00 C ATOM 1162 O VAL A 82 -20.121 -1.332 7.440 1.00 0.00 O ATOM 1163 CB VAL A 82 -19.782 1.647 6.122 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -20.897 2.582 6.565 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -18.690 2.417 5.394 1.00 0.00 C ATOM 0 H VAL A 82 -17.748 0.159 6.008 1.00 0.00 H new ATOM 0 HA VAL A 82 -19.015 1.584 8.143 1.00 0.00 H new ATOM 0 HB VAL A 82 -20.200 0.919 5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -21.293 3.112 5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -21.694 2.003 7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -20.504 3.302 7.283 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -19.122 2.947 4.545 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -18.234 3.135 6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -17.930 1.722 5.038 1.00 0.00 H new ATOM 1175 N THR A 83 -21.219 0.298 8.538 1.00 0.00 N ATOM 1176 CA THR A 83 -22.267 -0.580 9.030 1.00 0.00 C ATOM 1177 C THR A 83 -23.636 0.071 8.864 1.00 0.00 C ATOM 1178 O THR A 83 -23.760 1.294 8.898 1.00 0.00 O ATOM 1179 CB THR A 83 -22.033 -0.910 10.499 1.00 0.00 C ATOM 1180 OG1 THR A 83 -20.648 -0.990 10.782 1.00 0.00 O ATOM 1181 CG2 THR A 83 -22.668 -2.214 10.933 1.00 0.00 C ATOM 0 H THR A 83 -21.317 1.272 8.825 1.00 0.00 H new ATOM 0 HA THR A 83 -22.241 -1.500 8.446 1.00 0.00 H new ATOM 0 HB THR A 83 -22.503 -0.097 11.053 1.00 0.00 H new ATOM 0 HG1 THR A 83 -20.520 -1.201 11.730 1.00 0.00 H new ATOM 0 HG21 THR A 83 -22.461 -2.385 11.989 1.00 0.00 H new ATOM 0 HG22 THR A 83 -23.746 -2.163 10.778 1.00 0.00 H new ATOM 0 HG23 THR A 83 -22.255 -3.033 10.345 1.00 0.00 H new ATOM 1189 N VAL A 84 -24.659 -0.753 8.684 1.00 0.00 N ATOM 1190 CA VAL A 84 -26.017 -0.254 8.511 1.00 0.00 C ATOM 1191 C VAL A 84 -27.021 -1.106 9.280 1.00 0.00 C ATOM 1192 O VAL A 84 -27.394 -2.192 8.837 1.00 0.00 O ATOM 1193 CB VAL A 84 -26.423 -0.233 7.028 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -27.681 0.599 6.829 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -25.286 0.293 6.165 1.00 0.00 C ATOM 0 H VAL A 84 -24.575 -1.769 8.654 1.00 0.00 H new ATOM 0 HA VAL A 84 -26.028 0.763 8.902 1.00 0.00 H new ATOM 0 HB VAL A 84 -26.638 -1.256 6.718 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -27.952 0.602 5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -28.496 0.171 7.412 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -27.497 1.621 7.159 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.595 0.299 5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -25.033 1.307 6.475 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -24.413 -0.350 6.281 1.00 0.00 H new ATOM 1205 N ARG A 85 -27.462 -0.608 10.428 1.00 0.00 N ATOM 1206 CA ARG A 85 -28.426 -1.330 11.248 1.00 0.00 C ATOM 1207 C ARG A 85 -29.836 -1.178 10.685 1.00 0.00 C ATOM 1208 O ARG A 85 -30.209 -0.111 10.198 1.00 0.00 O ATOM 1209 CB ARG A 85 -28.385 -0.825 12.691 1.00 0.00 C ATOM 1210 CG ARG A 85 -27.136 -1.246 13.448 1.00 0.00 C ATOM 1211 CD ARG A 85 -27.273 -0.981 14.938 1.00 0.00 C ATOM 1212 NE ARG A 85 -25.984 -1.029 15.623 1.00 0.00 N ATOM 1213 CZ ARG A 85 -25.850 -1.103 16.945 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -26.921 -1.137 17.727 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -24.640 -1.144 17.487 1.00 0.00 N ATOM 0 H ARG A 85 -27.169 0.290 10.812 1.00 0.00 H new ATOM 0 HA ARG A 85 -28.157 -2.386 11.235 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -28.448 0.263 12.688 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -29.263 -1.194 13.221 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -26.949 -2.307 13.282 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -26.273 -0.705 13.059 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -27.729 -0.003 15.092 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -27.945 -1.719 15.377 1.00 0.00 H new ATOM 0 HE ARG A 85 -25.137 -1.004 15.055 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -27.854 -1.106 17.316 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -26.812 -1.194 18.740 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -23.813 -1.119 16.891 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -24.537 -1.201 18.500 1.00 0.00 H new ATOM 1229 N LYS A 86 -30.613 -2.255 10.750 1.00 0.00 N ATOM 1230 CA LYS A 86 -31.981 -2.242 10.244 1.00 0.00 C ATOM 1231 C LYS A 86 -32.838 -1.237 11.007 1.00 0.00 C ATOM 1232 O LYS A 86 -33.799 -0.690 10.466 1.00 0.00 O ATOM 1233 CB LYS A 86 -32.597 -3.638 10.347 1.00 0.00 C ATOM 1234 CG LYS A 86 -33.895 -3.786 9.574 1.00 0.00 C ATOM 1235 CD LYS A 86 -33.653 -4.339 8.179 1.00 0.00 C ATOM 1236 CE LYS A 86 -33.025 -3.297 7.267 1.00 0.00 C ATOM 1237 NZ LYS A 86 -33.611 -3.331 5.898 1.00 0.00 N ATOM 0 H LYS A 86 -30.319 -3.147 11.148 1.00 0.00 H new ATOM 0 HA LYS A 86 -31.950 -1.941 9.197 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -31.879 -4.371 9.980 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -32.780 -3.869 11.396 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -34.569 -4.448 10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -34.389 -2.817 9.502 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -33.001 -5.211 8.240 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -34.597 -4.676 7.751 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -33.166 -2.306 7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -31.950 -3.468 7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -33.156 -2.606 5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -33.455 -4.269 5.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -34.632 -3.142 5.953 1.00 0.00 H new ATOM 1251 N ALA A 87 -32.487 -1.001 12.267 1.00 0.00 N ATOM 1252 CA ALA A 87 -33.226 -0.063 13.107 1.00 0.00 C ATOM 1253 C ALA A 87 -33.355 1.299 12.432 1.00 0.00 C ATOM 1254 O ALA A 87 -34.462 1.787 12.202 1.00 0.00 O ATOM 1255 CB ALA A 87 -32.544 0.078 14.461 1.00 0.00 C ATOM 0 H ALA A 87 -31.695 -1.446 12.730 1.00 0.00 H new ATOM 0 HA ALA A 87 -34.231 -0.459 13.256 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -33.104 0.780 15.079 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -32.511 -0.893 14.954 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -31.529 0.448 14.320 1.00 0.00 H new ATOM 1261 N ASP A 88 -32.217 1.908 12.115 1.00 0.00 N ATOM 1262 CA ASP A 88 -32.202 3.214 11.464 1.00 0.00 C ATOM 1263 C ASP A 88 -31.558 3.127 10.085 1.00 0.00 C ATOM 1264 O ASP A 88 -30.368 2.838 9.962 1.00 0.00 O ATOM 1265 CB ASP A 88 -31.451 4.229 12.326 1.00 0.00 C ATOM 1266 CG ASP A 88 -32.162 4.513 13.635 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -32.717 3.563 14.227 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -32.164 5.685 14.069 1.00 0.00 O ATOM 0 H ASP A 88 -31.292 1.518 12.298 1.00 0.00 H new ATOM 0 HA ASP A 88 -33.234 3.543 11.344 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -30.449 3.854 12.534 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -31.335 5.159 11.769 1.00 0.00 H new ATOM 1273 N ALA A 89 -32.353 3.377 9.050 1.00 0.00 N ATOM 1274 CA ALA A 89 -31.861 3.326 7.678 1.00 0.00 C ATOM 1275 C ALA A 89 -32.869 3.937 6.711 1.00 0.00 C ATOM 1276 O ALA A 89 -32.557 4.885 5.990 1.00 0.00 O ATOM 1277 CB ALA A 89 -31.548 1.891 7.282 1.00 0.00 C ATOM 0 H ALA A 89 -33.341 3.617 9.135 1.00 0.00 H new ATOM 0 HA ALA A 89 -30.944 3.913 7.625 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -31.182 1.868 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -30.785 1.488 7.948 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -32.452 1.287 7.358 1.00 0.00 H new ATOM 1283 N GLY A 90 -34.078 3.387 6.700 1.00 0.00 N ATOM 1284 CA GLY A 90 -35.114 3.890 5.817 1.00 0.00 C ATOM 1285 C GLY A 90 -35.273 3.046 4.568 1.00 0.00 C ATOM 1286 O GLY A 90 -36.382 2.886 4.055 1.00 0.00 O ATOM 0 H GLY A 90 -34.359 2.602 7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -36.062 3.920 6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -34.877 4.915 5.531 1.00 0.00 H new ATOM 1290 N GLY A 91 -34.163 2.503 4.076 1.00 0.00 N ATOM 1291 CA GLY A 91 -34.208 1.678 2.884 1.00 0.00 C ATOM 1292 C GLY A 91 -32.950 1.796 2.047 1.00 0.00 C ATOM 1293 O GLY A 91 -32.165 2.728 2.223 1.00 0.00 O ATOM 0 H GLY A 91 -33.235 2.620 4.482 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -34.352 0.637 3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -35.070 1.964 2.281 1.00 0.00 H new ATOM 1297 N LEU A 92 -32.758 0.849 1.134 1.00 0.00 N ATOM 1298 CA LEU A 92 -31.586 0.851 0.265 1.00 0.00 C ATOM 1299 C LEU A 92 -32.000 0.839 -1.203 1.00 0.00 C ATOM 1300 O LEU A 92 -32.823 0.025 -1.620 1.00 0.00 O ATOM 1301 CB LEU A 92 -30.698 -0.359 0.570 1.00 0.00 C ATOM 1302 CG LEU A 92 -29.574 -0.099 1.574 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -30.038 -0.413 2.987 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -28.344 -0.921 1.220 1.00 0.00 C ATOM 0 H LEU A 92 -33.398 0.071 0.977 1.00 0.00 H new ATOM 0 HA LEU A 92 -31.021 1.763 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -31.326 -1.165 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -30.257 -0.712 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 92 -29.307 0.957 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -29.225 -0.222 3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -30.890 0.218 3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -30.332 -1.461 3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -27.554 -0.724 1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -28.597 -1.981 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -27.998 -0.648 0.223 1.00 0.00 H new ATOM 1316 N GLY A 93 -31.422 1.747 -1.983 1.00 0.00 N ATOM 1317 CA GLY A 93 -31.742 1.824 -3.396 1.00 0.00 C ATOM 1318 C GLY A 93 -30.583 2.340 -4.227 1.00 0.00 C ATOM 1319 O GLY A 93 -30.785 2.929 -5.288 1.00 0.00 O ATOM 0 H GLY A 93 -30.737 2.431 -1.661 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -32.030 0.836 -3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -32.604 2.477 -3.535 1.00 0.00 H new ATOM 1323 N ILE A 94 -29.366 2.117 -3.743 1.00 0.00 N ATOM 1324 CA ILE A 94 -28.169 2.563 -4.445 1.00 0.00 C ATOM 1325 C ILE A 94 -27.946 1.757 -5.720 1.00 0.00 C ATOM 1326 O ILE A 94 -28.535 0.692 -5.903 1.00 0.00 O ATOM 1327 CB ILE A 94 -26.920 2.443 -3.552 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -26.795 1.020 -3.004 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -26.982 3.450 -2.415 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -25.433 0.715 -2.419 1.00 0.00 C ATOM 0 H ILE A 94 -29.183 1.629 -2.866 1.00 0.00 H new ATOM 0 HA ILE A 94 -28.325 3.610 -4.704 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.038 2.660 -4.155 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -27.554 0.867 -2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -27.004 0.311 -3.805 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -26.092 3.352 -1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -27.029 4.459 -2.825 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -27.869 3.262 -1.810 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -25.417 -0.310 -2.050 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -24.671 0.836 -3.189 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.229 1.400 -1.596 1.00 0.00 H new ATOM 1342 N SER A 95 -27.089 2.270 -6.597 1.00 0.00 N ATOM 1343 CA SER A 95 -26.783 1.595 -7.853 1.00 0.00 C ATOM 1344 C SER A 95 -25.284 1.353 -7.979 1.00 0.00 C ATOM 1345 O SER A 95 -24.532 2.241 -8.379 1.00 0.00 O ATOM 1346 CB SER A 95 -27.286 2.421 -9.040 1.00 0.00 C ATOM 1347 OG SER A 95 -27.955 1.604 -9.983 1.00 0.00 O ATOM 0 H SER A 95 -26.594 3.151 -6.461 1.00 0.00 H new ATOM 0 HA SER A 95 -27.292 0.631 -7.857 1.00 0.00 H new ATOM 0 HB2 SER A 95 -27.961 3.200 -8.685 1.00 0.00 H new ATOM 0 HB3 SER A 95 -26.446 2.922 -9.520 1.00 0.00 H new ATOM 0 HG SER A 95 -28.268 2.156 -10.730 1.00 0.00 H new ATOM 1353 N ILE A 96 -24.856 0.146 -7.630 1.00 0.00 N ATOM 1354 CA ILE A 96 -23.446 -0.218 -7.695 1.00 0.00 C ATOM 1355 C ILE A 96 -23.074 -0.749 -9.073 1.00 0.00 C ATOM 1356 O ILE A 96 -23.940 -0.990 -9.913 1.00 0.00 O ATOM 1357 CB ILE A 96 -23.085 -1.268 -6.627 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -23.804 -2.592 -6.911 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -23.447 -0.742 -5.246 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -22.948 -3.822 -6.678 1.00 0.00 C ATOM 0 H ILE A 96 -25.468 -0.600 -7.298 1.00 0.00 H new ATOM 0 HA ILE A 96 -22.877 0.691 -7.500 1.00 0.00 H new ATOM 0 HB ILE A 96 -22.012 -1.455 -6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -24.691 -2.654 -6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -24.148 -2.592 -7.945 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -23.190 -1.488 -4.494 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -22.894 0.177 -5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -24.517 -0.537 -5.203 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -23.529 -4.717 -6.901 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -22.074 -3.785 -7.328 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -22.625 -3.849 -5.637 1.00 0.00 H new ATOM 1372 N LYS A 97 -21.780 -0.931 -9.292 1.00 0.00 N ATOM 1373 CA LYS A 97 -21.284 -1.438 -10.566 1.00 0.00 C ATOM 1374 C LYS A 97 -20.002 -2.242 -10.368 1.00 0.00 C ATOM 1375 O LYS A 97 -19.066 -1.785 -9.711 1.00 0.00 O ATOM 1376 CB LYS A 97 -21.031 -0.284 -11.537 1.00 0.00 C ATOM 1377 CG LYS A 97 -22.204 0.001 -12.462 1.00 0.00 C ATOM 1378 CD LYS A 97 -21.762 0.768 -13.698 1.00 0.00 C ATOM 1379 CE LYS A 97 -22.946 1.144 -14.574 1.00 0.00 C ATOM 1380 NZ LYS A 97 -23.320 2.577 -14.419 1.00 0.00 N ATOM 0 H LYS A 97 -21.053 -0.735 -8.604 1.00 0.00 H new ATOM 0 HA LYS A 97 -22.044 -2.096 -10.987 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -20.802 0.616 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -20.152 -0.513 -12.139 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -22.669 -0.938 -12.762 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -22.960 0.575 -11.927 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -21.230 1.670 -13.396 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -21.061 0.162 -14.272 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -22.703 0.943 -15.618 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -23.800 0.517 -14.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -24.131 2.792 -15.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -23.576 2.764 -13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -22.514 3.177 -14.687 1.00 0.00 H new ATOM 1394 N GLY A 98 -19.968 -3.443 -10.940 1.00 0.00 N ATOM 1395 CA GLY A 98 -18.797 -4.293 -10.815 1.00 0.00 C ATOM 1396 C GLY A 98 -18.684 -5.289 -11.952 1.00 0.00 C ATOM 1397 O GLY A 98 -19.634 -5.485 -12.710 1.00 0.00 O ATOM 0 H GLY A 98 -20.730 -3.842 -11.488 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.901 -3.672 -10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -18.840 -4.830 -9.868 1.00 0.00 H new ATOM 1401 N GLY A 99 -17.519 -5.919 -12.075 1.00 0.00 N ATOM 1402 CA GLY A 99 -17.313 -6.890 -13.133 1.00 0.00 C ATOM 1403 C GLY A 99 -16.019 -7.665 -12.973 1.00 0.00 C ATOM 1404 O GLY A 99 -15.026 -7.367 -13.637 1.00 0.00 O ATOM 0 H GLY A 99 -16.717 -5.774 -11.462 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -18.150 -7.588 -13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -17.308 -6.377 -14.095 1.00 0.00 H new ATOM 1408 N ARG A 100 -16.028 -8.662 -12.094 1.00 0.00 N ATOM 1409 CA ARG A 100 -14.843 -9.480 -11.858 1.00 0.00 C ATOM 1410 C ARG A 100 -14.381 -10.147 -13.148 1.00 0.00 C ATOM 1411 O ARG A 100 -13.184 -10.327 -13.372 1.00 0.00 O ATOM 1412 CB ARG A 100 -15.129 -10.538 -10.788 1.00 0.00 C ATOM 1413 CG ARG A 100 -14.153 -10.503 -9.623 1.00 0.00 C ATOM 1414 CD ARG A 100 -12.929 -11.363 -9.895 1.00 0.00 C ATOM 1415 NE ARG A 100 -11.874 -10.616 -10.577 1.00 0.00 N ATOM 1416 CZ ARG A 100 -11.039 -9.783 -9.961 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -11.134 -9.582 -8.653 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -10.104 -9.148 -10.656 1.00 0.00 N ATOM 0 H ARG A 100 -16.840 -8.923 -11.535 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.045 -8.828 -11.503 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -16.141 -10.395 -10.408 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.098 -11.526 -11.248 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.843 -9.475 -9.438 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.651 -10.853 -8.719 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.545 -11.755 -8.953 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -13.217 -12.221 -10.503 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.772 -10.741 -11.584 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.850 -10.067 -8.113 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.491 -8.942 -8.187 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.026 -9.299 -11.662 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.464 -8.509 -10.184 1.00 0.00 H new ATOM 1432 N GLU A 101 -15.338 -10.501 -14.002 1.00 0.00 N ATOM 1433 CA GLU A 101 -15.024 -11.138 -15.276 1.00 0.00 C ATOM 1434 C GLU A 101 -14.059 -10.273 -16.084 1.00 0.00 C ATOM 1435 O GLU A 101 -13.324 -10.773 -16.936 1.00 0.00 O ATOM 1436 CB GLU A 101 -16.305 -11.384 -16.076 1.00 0.00 C ATOM 1437 CG GLU A 101 -16.355 -12.751 -16.738 1.00 0.00 C ATOM 1438 CD GLU A 101 -15.394 -12.868 -17.905 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -14.217 -13.210 -17.672 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -15.821 -12.618 -19.052 1.00 0.00 O ATOM 0 H GLU A 101 -16.334 -10.358 -13.835 1.00 0.00 H new ATOM 0 HA GLU A 101 -14.546 -12.096 -15.073 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -17.164 -11.279 -15.413 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -16.398 -10.615 -16.842 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.119 -13.517 -16.000 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.369 -12.945 -17.086 1.00 0.00 H new ATOM 1447 N ASN A 102 -14.066 -8.972 -15.802 1.00 0.00 N ATOM 1448 CA ASN A 102 -13.193 -8.033 -16.490 1.00 0.00 C ATOM 1449 C ASN A 102 -12.409 -7.192 -15.483 1.00 0.00 C ATOM 1450 O ASN A 102 -12.285 -5.978 -15.639 1.00 0.00 O ATOM 1451 CB ASN A 102 -14.005 -7.124 -17.416 1.00 0.00 C ATOM 1452 CG ASN A 102 -15.290 -6.638 -16.772 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -15.423 -5.462 -16.433 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -16.246 -7.544 -16.603 1.00 0.00 N ATOM 0 H ASN A 102 -14.670 -8.546 -15.099 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.486 -8.604 -17.093 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -13.398 -6.265 -17.701 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.243 -7.664 -18.332 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.133 -7.276 -16.177 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.093 -8.508 -16.899 1.00 0.00 H new ATOM 1461 N LYS A 103 -11.887 -7.860 -14.449 1.00 0.00 N ATOM 1462 CA LYS A 103 -11.105 -7.211 -13.391 1.00 0.00 C ATOM 1463 C LYS A 103 -11.673 -5.849 -13.007 1.00 0.00 C ATOM 1464 O LYS A 103 -10.947 -4.967 -12.551 1.00 0.00 O ATOM 1465 CB LYS A 103 -9.649 -7.072 -13.811 1.00 0.00 C ATOM 1466 CG LYS A 103 -9.491 -6.654 -15.251 1.00 0.00 C ATOM 1467 CD LYS A 103 -9.679 -7.829 -16.198 1.00 0.00 C ATOM 1468 CE LYS A 103 -8.383 -8.201 -16.901 1.00 0.00 C ATOM 1469 NZ LYS A 103 -7.980 -9.606 -16.618 1.00 0.00 N ATOM 0 H LYS A 103 -11.995 -8.866 -14.322 1.00 0.00 H new ATOM 0 HA LYS A 103 -11.166 -7.851 -12.511 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.159 -6.339 -13.169 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.139 -8.023 -13.656 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -10.217 -5.876 -15.487 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.501 -6.221 -15.399 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -10.050 -8.689 -15.641 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.437 -7.580 -16.941 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.502 -8.067 -17.976 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.590 -7.525 -16.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.092 -9.819 -17.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.841 -9.728 -15.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.725 -10.254 -16.946 1.00 0.00 H new ATOM 1483 N MET A 104 -12.974 -5.695 -13.191 1.00 0.00 N ATOM 1484 CA MET A 104 -13.655 -4.448 -12.861 1.00 0.00 C ATOM 1485 C MET A 104 -14.071 -4.439 -11.389 1.00 0.00 C ATOM 1486 O MET A 104 -14.953 -5.197 -10.985 1.00 0.00 O ATOM 1487 CB MET A 104 -14.884 -4.261 -13.752 1.00 0.00 C ATOM 1488 CG MET A 104 -15.664 -2.990 -13.457 1.00 0.00 C ATOM 1489 SD MET A 104 -15.386 -1.699 -14.684 1.00 0.00 S ATOM 1490 CE MET A 104 -14.274 -0.615 -13.790 1.00 0.00 C ATOM 0 H MET A 104 -13.584 -6.420 -13.569 1.00 0.00 H new ATOM 0 HA MET A 104 -12.964 -3.623 -13.035 1.00 0.00 H new ATOM 0 HB2 MET A 104 -14.567 -4.249 -14.795 1.00 0.00 H new ATOM 0 HB3 MET A 104 -15.545 -5.119 -13.629 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.728 -3.223 -13.416 1.00 0.00 H new ATOM 0 HG3 MET A 104 -15.382 -2.616 -12.473 1.00 0.00 H new ATOM 0 HE1 MET A 104 -14.038 0.253 -14.406 1.00 0.00 H new ATOM 0 HE2 MET A 104 -14.751 -0.286 -12.867 1.00 0.00 H new ATOM 0 HE3 MET A 104 -13.356 -1.152 -13.552 1.00 0.00 H new ATOM 1500 N PRO A 105 -13.437 -3.585 -10.561 1.00 0.00 N ATOM 1501 CA PRO A 105 -13.749 -3.497 -9.130 1.00 0.00 C ATOM 1502 C PRO A 105 -15.165 -2.994 -8.872 1.00 0.00 C ATOM 1503 O PRO A 105 -15.651 -2.095 -9.559 1.00 0.00 O ATOM 1504 CB PRO A 105 -12.722 -2.492 -8.589 1.00 0.00 C ATOM 1505 CG PRO A 105 -11.673 -2.389 -9.643 1.00 0.00 C ATOM 1506 CD PRO A 105 -12.369 -2.650 -10.945 1.00 0.00 C ATOM 0 HA PRO A 105 -13.699 -4.474 -8.650 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -13.184 -1.523 -8.399 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -12.298 -2.834 -7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -11.211 -1.402 -9.639 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -10.877 -3.114 -9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -12.770 -1.735 -11.380 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.696 -3.086 -11.683 1.00 0.00 H new ATOM 1514 N ILE A 106 -15.820 -3.575 -7.871 1.00 0.00 N ATOM 1515 CA ILE A 106 -17.175 -3.184 -7.513 1.00 0.00 C ATOM 1516 C ILE A 106 -17.160 -1.954 -6.612 1.00 0.00 C ATOM 1517 O ILE A 106 -16.624 -1.991 -5.504 1.00 0.00 O ATOM 1518 CB ILE A 106 -17.914 -4.329 -6.795 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -17.806 -5.625 -7.604 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -19.369 -3.958 -6.568 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -17.230 -6.781 -6.815 1.00 0.00 C ATOM 0 H ILE A 106 -15.431 -4.320 -7.293 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.701 -2.950 -8.438 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.445 -4.492 -5.824 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.796 -5.901 -7.968 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -17.183 -5.447 -8.480 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -19.878 -4.777 -6.060 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -19.424 -3.059 -5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -19.851 -3.771 -7.528 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -17.182 -7.666 -7.449 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -16.227 -6.525 -6.473 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -17.865 -6.986 -5.953 1.00 0.00 H new ATOM 1533 N LEU A 107 -17.745 -0.862 -7.094 1.00 0.00 N ATOM 1534 CA LEU A 107 -17.786 0.378 -6.330 1.00 0.00 C ATOM 1535 C LEU A 107 -19.160 1.036 -6.412 1.00 0.00 C ATOM 1536 O LEU A 107 -20.014 0.626 -7.202 1.00 0.00 O ATOM 1537 CB LEU A 107 -16.716 1.353 -6.831 1.00 0.00 C ATOM 1538 CG LEU A 107 -15.435 0.703 -7.363 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -15.500 0.555 -8.874 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -14.215 1.516 -6.956 1.00 0.00 C ATOM 0 H LEU A 107 -18.196 -0.811 -8.008 1.00 0.00 H new ATOM 0 HA LEU A 107 -17.586 0.128 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.148 1.966 -7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.451 2.026 -6.015 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.346 -0.291 -6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.582 0.091 -9.234 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -16.351 -0.071 -9.142 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -15.614 1.538 -9.331 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -13.314 1.039 -7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.296 2.523 -7.365 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -14.159 1.569 -5.869 1.00 0.00 H new ATOM 1552 N ILE A 108 -19.360 2.063 -5.589 1.00 0.00 N ATOM 1553 CA ILE A 108 -20.620 2.794 -5.559 1.00 0.00 C ATOM 1554 C ILE A 108 -20.803 3.606 -6.833 1.00 0.00 C ATOM 1555 O ILE A 108 -20.065 4.559 -7.088 1.00 0.00 O ATOM 1556 CB ILE A 108 -20.685 3.744 -4.345 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -20.341 2.989 -3.060 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -22.062 4.381 -4.241 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -21.233 1.795 -2.800 1.00 0.00 C ATOM 0 H ILE A 108 -18.660 2.407 -4.932 1.00 0.00 H new ATOM 0 HA ILE A 108 -21.419 2.057 -5.478 1.00 0.00 H new ATOM 0 HB ILE A 108 -19.951 4.538 -4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -19.305 2.653 -3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -20.412 3.675 -2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -22.090 5.048 -3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -22.269 4.950 -5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -22.815 3.602 -4.122 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -20.930 1.309 -1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -22.268 2.126 -2.715 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -21.145 1.088 -3.625 1.00 0.00 H new ATOM 1571 N SER A 109 -21.789 3.220 -7.632 1.00 0.00 N ATOM 1572 CA SER A 109 -22.071 3.906 -8.883 1.00 0.00 C ATOM 1573 C SER A 109 -23.198 4.918 -8.709 1.00 0.00 C ATOM 1574 O SER A 109 -23.296 5.881 -9.469 1.00 0.00 O ATOM 1575 CB SER A 109 -22.434 2.896 -9.974 1.00 0.00 C ATOM 1576 OG SER A 109 -21.676 3.121 -11.149 1.00 0.00 O ATOM 0 H SER A 109 -22.407 2.433 -7.434 1.00 0.00 H new ATOM 0 HA SER A 109 -21.172 4.444 -9.183 1.00 0.00 H new ATOM 0 HB2 SER A 109 -22.256 1.884 -9.611 1.00 0.00 H new ATOM 0 HB3 SER A 109 -23.497 2.970 -10.203 1.00 0.00 H new ATOM 0 HG SER A 109 -22.247 2.995 -11.936 1.00 0.00 H new ATOM 1582 N LYS A 110 -24.051 4.700 -7.710 1.00 0.00 N ATOM 1583 CA LYS A 110 -25.163 5.615 -7.466 1.00 0.00 C ATOM 1584 C LYS A 110 -25.667 5.520 -6.030 1.00 0.00 C ATOM 1585 O LYS A 110 -25.829 4.429 -5.485 1.00 0.00 O ATOM 1586 CB LYS A 110 -26.307 5.330 -8.437 1.00 0.00 C ATOM 1587 CG LYS A 110 -26.979 6.585 -8.970 1.00 0.00 C ATOM 1588 CD LYS A 110 -28.470 6.374 -9.178 1.00 0.00 C ATOM 1589 CE LYS A 110 -29.163 7.661 -9.594 1.00 0.00 C ATOM 1590 NZ LYS A 110 -28.848 8.031 -11.002 1.00 0.00 N ATOM 0 H LYS A 110 -23.996 3.911 -7.066 1.00 0.00 H new ATOM 0 HA LYS A 110 -24.795 6.628 -7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -25.924 4.749 -9.276 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -27.053 4.713 -7.936 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -26.821 7.408 -8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -26.516 6.874 -9.914 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -28.627 5.612 -9.941 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -28.917 6.000 -8.257 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -30.241 7.546 -9.481 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -28.858 8.469 -8.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -29.340 8.914 -11.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -27.822 8.166 -11.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -29.162 7.271 -11.639 1.00 0.00 H new ATOM 1604 N ILE A 111 -25.913 6.678 -5.428 1.00 0.00 N ATOM 1605 CA ILE A 111 -26.400 6.752 -4.065 1.00 0.00 C ATOM 1606 C ILE A 111 -27.625 7.660 -3.981 1.00 0.00 C ATOM 1607 O ILE A 111 -27.497 8.876 -3.829 1.00 0.00 O ATOM 1608 CB ILE A 111 -25.303 7.284 -3.131 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -24.086 6.360 -3.168 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -25.831 7.421 -1.719 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -22.879 6.923 -2.451 1.00 0.00 C ATOM 0 H ILE A 111 -25.780 7.586 -5.873 1.00 0.00 H new ATOM 0 HA ILE A 111 -26.680 5.746 -3.752 1.00 0.00 H new ATOM 0 HB ILE A 111 -24.997 8.272 -3.476 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -24.352 5.403 -2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -23.822 6.162 -4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -25.041 7.799 -1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -26.671 8.116 -1.710 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -26.162 6.447 -1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -22.053 6.215 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -22.587 7.865 -2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -23.126 7.095 -1.403 1.00 0.00 H new ATOM 1623 N PHE A 112 -28.809 7.066 -4.085 1.00 0.00 N ATOM 1624 CA PHE A 112 -30.055 7.824 -4.025 1.00 0.00 C ATOM 1625 C PHE A 112 -30.126 8.672 -2.758 1.00 0.00 C ATOM 1626 O PHE A 112 -29.621 8.279 -1.707 1.00 0.00 O ATOM 1627 CB PHE A 112 -31.256 6.877 -4.089 1.00 0.00 C ATOM 1628 CG PHE A 112 -31.811 6.710 -5.475 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -31.336 5.710 -6.310 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -32.808 7.552 -5.942 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -31.845 5.555 -7.584 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -33.321 7.399 -7.217 1.00 0.00 C ATOM 1633 CZ PHE A 112 -32.839 6.400 -8.039 1.00 0.00 C ATOM 0 H PHE A 112 -28.933 6.061 -4.211 1.00 0.00 H new ATOM 0 HA PHE A 112 -30.081 8.494 -4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -30.961 5.901 -3.704 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -32.042 7.254 -3.434 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -30.560 5.046 -5.960 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -33.188 8.336 -5.303 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -31.466 4.773 -8.225 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -34.098 8.061 -7.570 1.00 0.00 H new ATOM 0 HZ PHE A 112 -33.238 6.279 -9.035 1.00 0.00 H new ATOM 1643 N LYS A 113 -30.758 9.837 -2.868 1.00 0.00 N ATOM 1644 CA LYS A 113 -30.896 10.743 -1.734 1.00 0.00 C ATOM 1645 C LYS A 113 -32.029 10.297 -0.815 1.00 0.00 C ATOM 1646 O LYS A 113 -32.904 9.530 -1.219 1.00 0.00 O ATOM 1647 CB LYS A 113 -31.155 12.170 -2.222 1.00 0.00 C ATOM 1648 CG LYS A 113 -30.247 12.601 -3.364 1.00 0.00 C ATOM 1649 CD LYS A 113 -30.871 13.723 -4.178 1.00 0.00 C ATOM 1650 CE LYS A 113 -29.831 14.746 -4.608 1.00 0.00 C ATOM 1651 NZ LYS A 113 -29.701 15.853 -3.620 1.00 0.00 N ATOM 0 H LYS A 113 -31.183 10.175 -3.732 1.00 0.00 H new ATOM 0 HA LYS A 113 -29.963 10.722 -1.170 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -32.193 12.251 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -31.026 12.859 -1.387 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -29.288 12.930 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -30.046 11.748 -4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -31.359 13.306 -5.059 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -31.644 14.215 -3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -28.866 14.254 -4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -30.105 15.157 -5.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -28.983 16.529 -3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -30.615 16.339 -3.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -29.414 15.464 -2.699 1.00 0.00 H new ATOM 1665 N GLY A 114 -32.007 10.783 0.422 1.00 0.00 N ATOM 1666 CA GLY A 114 -33.039 10.426 1.380 1.00 0.00 C ATOM 1667 C GLY A 114 -33.158 8.927 1.577 1.00 0.00 C ATOM 1668 O GLY A 114 -34.247 8.364 1.461 1.00 0.00 O ATOM 0 H GLY A 114 -31.293 11.418 0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -32.820 10.898 2.338 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -33.997 10.821 1.041 1.00 0.00 H new ATOM 1672 N LEU A 115 -32.036 8.280 1.877 1.00 0.00 N ATOM 1673 CA LEU A 115 -32.022 6.838 2.090 1.00 0.00 C ATOM 1674 C LEU A 115 -30.902 6.441 3.047 1.00 0.00 C ATOM 1675 O LEU A 115 -30.160 7.292 3.537 1.00 0.00 O ATOM 1676 CB LEU A 115 -31.860 6.105 0.756 1.00 0.00 C ATOM 1677 CG LEU A 115 -32.962 5.093 0.437 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -34.235 5.806 0.008 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -32.500 4.127 -0.644 1.00 0.00 C ATOM 0 H LEU A 115 -31.127 8.731 1.978 1.00 0.00 H new ATOM 0 HA LEU A 115 -32.974 6.551 2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -31.822 6.843 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -30.901 5.587 0.757 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.177 4.522 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -35.007 5.070 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -34.576 6.457 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -34.035 6.403 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -33.296 3.414 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.257 4.683 -1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -31.616 3.591 -0.299 1.00 0.00 H new ATOM 1691 N ALA A 116 -30.787 5.144 3.308 1.00 0.00 N ATOM 1692 CA ALA A 116 -29.759 4.632 4.206 1.00 0.00 C ATOM 1693 C ALA A 116 -28.364 4.998 3.711 1.00 0.00 C ATOM 1694 O ALA A 116 -27.459 5.250 4.506 1.00 0.00 O ATOM 1695 CB ALA A 116 -29.891 3.124 4.351 1.00 0.00 C ATOM 0 H ALA A 116 -31.394 4.427 2.910 1.00 0.00 H new ATOM 0 HA ALA A 116 -29.901 5.095 5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -29.118 2.754 5.024 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -30.873 2.882 4.758 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -29.778 2.653 3.374 1.00 0.00 H new ATOM 1701 N ALA A 117 -28.197 5.026 2.394 1.00 0.00 N ATOM 1702 CA ALA A 117 -26.913 5.361 1.792 1.00 0.00 C ATOM 1703 C ALA A 117 -26.523 6.803 2.097 1.00 0.00 C ATOM 1704 O ALA A 117 -25.354 7.103 2.335 1.00 0.00 O ATOM 1705 CB ALA A 117 -26.959 5.131 0.289 1.00 0.00 C ATOM 0 H ALA A 117 -28.936 4.820 1.722 1.00 0.00 H new ATOM 0 HA ALA A 117 -26.155 4.708 2.225 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -25.993 5.385 -0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -27.184 4.084 0.088 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -27.733 5.759 -0.152 1.00 0.00 H new ATOM 1711 N ASP A 118 -27.511 7.693 2.089 1.00 0.00 N ATOM 1712 CA ASP A 118 -27.270 9.104 2.366 1.00 0.00 C ATOM 1713 C ASP A 118 -26.957 9.324 3.843 1.00 0.00 C ATOM 1714 O ASP A 118 -26.147 10.181 4.196 1.00 0.00 O ATOM 1715 CB ASP A 118 -28.485 9.940 1.961 1.00 0.00 C ATOM 1716 CG ASP A 118 -28.095 11.265 1.338 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -27.611 12.149 2.076 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -28.272 11.420 0.111 1.00 0.00 O ATOM 0 H ASP A 118 -28.485 7.462 1.894 1.00 0.00 H new ATOM 0 HA ASP A 118 -26.408 9.421 1.779 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -29.092 9.374 1.254 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -29.105 10.123 2.839 1.00 0.00 H new ATOM 1723 N GLN A 119 -27.604 8.543 4.702 1.00 0.00 N ATOM 1724 CA GLN A 119 -27.395 8.650 6.141 1.00 0.00 C ATOM 1725 C GLN A 119 -26.013 8.135 6.530 1.00 0.00 C ATOM 1726 O GLN A 119 -25.417 8.599 7.503 1.00 0.00 O ATOM 1727 CB GLN A 119 -28.473 7.869 6.894 1.00 0.00 C ATOM 1728 CG GLN A 119 -29.887 8.326 6.577 1.00 0.00 C ATOM 1729 CD GLN A 119 -30.194 9.702 7.133 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -30.073 9.940 8.335 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -30.593 10.619 6.259 1.00 0.00 N ATOM 0 H GLN A 119 -28.278 7.829 4.426 1.00 0.00 H new ATOM 0 HA GLN A 119 -27.461 9.703 6.415 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -28.379 6.810 6.652 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -28.300 7.967 7.966 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -30.028 8.335 5.496 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -30.597 7.607 6.985 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -30.680 10.379 5.271 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -30.813 11.563 6.575 1.00 0.00 H new ATOM 1740 N THR A 120 -25.506 7.175 5.764 1.00 0.00 N ATOM 1741 CA THR A 120 -24.193 6.597 6.029 1.00 0.00 C ATOM 1742 C THR A 120 -23.101 7.366 5.296 1.00 0.00 C ATOM 1743 O THR A 120 -22.551 6.891 4.303 1.00 0.00 O ATOM 1744 CB THR A 120 -24.162 5.125 5.613 1.00 0.00 C ATOM 1745 OG1 THR A 120 -24.868 4.930 4.398 1.00 0.00 O ATOM 1746 CG2 THR A 120 -24.759 4.197 6.648 1.00 0.00 C ATOM 0 H THR A 120 -25.984 6.780 4.954 1.00 0.00 H new ATOM 0 HA THR A 120 -24.006 6.667 7.101 1.00 0.00 H new ATOM 0 HB THR A 120 -23.106 4.881 5.498 1.00 0.00 H new ATOM 0 HG1 THR A 120 -25.825 4.834 4.587 1.00 0.00 H new ATOM 0 HG21 THR A 120 -24.705 3.169 6.289 1.00 0.00 H new ATOM 0 HG22 THR A 120 -24.202 4.286 7.581 1.00 0.00 H new ATOM 0 HG23 THR A 120 -25.801 4.467 6.821 1.00 0.00 H new ATOM 1754 N GLU A 121 -22.781 8.554 5.800 1.00 0.00 N ATOM 1755 CA GLU A 121 -21.743 9.382 5.198 1.00 0.00 C ATOM 1756 C GLU A 121 -20.411 8.636 5.166 1.00 0.00 C ATOM 1757 O GLU A 121 -19.517 8.973 4.390 1.00 0.00 O ATOM 1758 CB GLU A 121 -21.590 10.693 5.972 1.00 0.00 C ATOM 1759 CG GLU A 121 -20.550 11.631 5.381 1.00 0.00 C ATOM 1760 CD GLU A 121 -21.029 13.068 5.319 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -22.140 13.301 4.798 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -20.292 13.960 5.789 1.00 0.00 O ATOM 0 H GLU A 121 -23.225 8.964 6.622 1.00 0.00 H new ATOM 0 HA GLU A 121 -22.040 9.610 4.174 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -22.553 11.203 6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -21.319 10.467 7.003 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -19.640 11.581 5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -20.291 11.294 4.377 1.00 0.00 H new ATOM 1769 N ALA A 122 -20.289 7.617 6.015 1.00 0.00 N ATOM 1770 CA ALA A 122 -19.075 6.815 6.091 1.00 0.00 C ATOM 1771 C ALA A 122 -18.619 6.367 4.705 1.00 0.00 C ATOM 1772 O ALA A 122 -17.425 6.202 4.456 1.00 0.00 O ATOM 1773 CB ALA A 122 -19.310 5.607 6.987 1.00 0.00 C ATOM 0 H ALA A 122 -21.022 7.328 6.662 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.284 7.431 6.518 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -18.399 5.011 7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -19.582 5.943 7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -20.117 5.001 6.576 1.00 0.00 H new ATOM 1779 N LEU A 123 -19.578 6.175 3.806 1.00 0.00 N ATOM 1780 CA LEU A 123 -19.278 5.750 2.444 1.00 0.00 C ATOM 1781 C LEU A 123 -20.056 6.585 1.432 1.00 0.00 C ATOM 1782 O LEU A 123 -21.166 7.038 1.710 1.00 0.00 O ATOM 1783 CB LEU A 123 -19.608 4.267 2.263 1.00 0.00 C ATOM 1784 CG LEU A 123 -21.038 3.870 2.634 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -22.006 4.267 1.529 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -21.122 2.377 2.907 1.00 0.00 C ATOM 0 H LEU A 123 -20.571 6.307 3.997 1.00 0.00 H new ATOM 0 HA LEU A 123 -18.212 5.899 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -19.431 3.996 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -18.916 3.680 2.868 1.00 0.00 H new ATOM 0 HG LEU A 123 -21.318 4.402 3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -23.018 3.977 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -21.966 5.346 1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -21.728 3.763 0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -22.146 2.112 3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -20.822 1.827 2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -20.458 2.120 3.732 1.00 0.00 H new ATOM 1798 N PHE A 124 -19.466 6.783 0.258 1.00 0.00 N ATOM 1799 CA PHE A 124 -20.107 7.565 -0.794 1.00 0.00 C ATOM 1800 C PHE A 124 -19.627 7.117 -2.171 1.00 0.00 C ATOM 1801 O PHE A 124 -18.807 6.207 -2.289 1.00 0.00 O ATOM 1802 CB PHE A 124 -19.822 9.054 -0.597 1.00 0.00 C ATOM 1803 CG PHE A 124 -21.022 9.930 -0.816 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -22.116 9.853 0.031 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -21.057 10.829 -1.870 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -23.223 10.656 -0.169 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -22.161 11.636 -2.074 1.00 0.00 C ATOM 1808 CZ PHE A 124 -23.245 11.550 -1.222 1.00 0.00 C ATOM 0 H PHE A 124 -18.548 6.414 0.011 1.00 0.00 H new ATOM 0 HA PHE A 124 -21.183 7.400 -0.734 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -19.446 9.213 0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -19.031 9.358 -1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -22.103 9.157 0.857 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.213 10.900 -2.540 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -24.070 10.585 0.497 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -22.176 12.333 -2.899 1.00 0.00 H new ATOM 0 HZ PHE A 124 -24.108 12.180 -1.379 1.00 0.00 H new ATOM 1818 N VAL A 125 -20.144 7.764 -3.213 1.00 0.00 N ATOM 1819 CA VAL A 125 -19.772 7.436 -4.585 1.00 0.00 C ATOM 1820 C VAL A 125 -18.255 7.400 -4.754 1.00 0.00 C ATOM 1821 O VAL A 125 -17.579 8.418 -4.609 1.00 0.00 O ATOM 1822 CB VAL A 125 -20.362 8.448 -5.584 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -20.135 7.984 -7.013 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -21.845 8.662 -5.314 1.00 0.00 C ATOM 0 H VAL A 125 -20.824 8.520 -3.132 1.00 0.00 H new ATOM 0 HA VAL A 125 -20.181 6.447 -4.793 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.850 9.401 -5.452 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.559 8.713 -7.704 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -19.065 7.888 -7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -20.618 7.018 -7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -22.245 9.380 -6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -22.374 7.714 -5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -21.979 9.045 -4.302 1.00 0.00 H new ATOM 1834 N GLY A 126 -17.727 6.219 -5.063 1.00 0.00 N ATOM 1835 CA GLY A 126 -16.295 6.071 -5.248 1.00 0.00 C ATOM 1836 C GLY A 126 -15.662 5.155 -4.217 1.00 0.00 C ATOM 1837 O GLY A 126 -14.469 5.260 -3.935 1.00 0.00 O ATOM 0 H GLY A 126 -18.266 5.362 -5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -16.101 5.677 -6.246 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -15.823 7.052 -5.195 1.00 0.00 H new ATOM 1841 N ASP A 127 -16.460 4.250 -3.655 1.00 0.00 N ATOM 1842 CA ASP A 127 -15.966 3.313 -2.652 1.00 0.00 C ATOM 1843 C ASP A 127 -16.002 1.883 -3.183 1.00 0.00 C ATOM 1844 O ASP A 127 -17.069 1.350 -3.485 1.00 0.00 O ATOM 1845 CB ASP A 127 -16.797 3.419 -1.371 1.00 0.00 C ATOM 1846 CG ASP A 127 -16.178 4.361 -0.357 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -15.128 4.007 0.219 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -16.743 5.453 -0.140 1.00 0.00 O ATOM 0 H ASP A 127 -17.450 4.147 -3.878 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.932 3.571 -2.425 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.800 3.765 -1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -16.902 2.429 -0.927 1.00 0.00 H new ATOM 1853 N ALA A 128 -14.829 1.267 -3.295 1.00 0.00 N ATOM 1854 CA ALA A 128 -14.727 -0.099 -3.793 1.00 0.00 C ATOM 1855 C ALA A 128 -14.917 -1.114 -2.670 1.00 0.00 C ATOM 1856 O ALA A 128 -14.100 -1.199 -1.753 1.00 0.00 O ATOM 1857 CB ALA A 128 -13.384 -0.315 -4.474 1.00 0.00 C ATOM 0 H ALA A 128 -13.936 1.693 -3.047 1.00 0.00 H new ATOM 0 HA ALA A 128 -15.523 -0.249 -4.522 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -13.323 -1.340 -4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.285 0.376 -5.311 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.581 -0.137 -3.759 1.00 0.00 H new ATOM 1863 N ILE A 129 -15.997 -1.882 -2.749 1.00 0.00 N ATOM 1864 CA ILE A 129 -16.293 -2.892 -1.741 1.00 0.00 C ATOM 1865 C ILE A 129 -15.320 -4.062 -1.838 1.00 0.00 C ATOM 1866 O ILE A 129 -14.690 -4.275 -2.875 1.00 0.00 O ATOM 1867 CB ILE A 129 -17.730 -3.426 -1.883 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -18.723 -2.272 -2.039 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -18.095 -4.285 -0.682 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -19.808 -2.542 -3.058 1.00 0.00 C ATOM 0 H ILE A 129 -16.683 -1.824 -3.502 1.00 0.00 H new ATOM 0 HA ILE A 129 -16.187 -2.409 -0.769 1.00 0.00 H new ATOM 0 HB ILE A 129 -17.781 -4.043 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -19.185 -2.068 -1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -18.180 -1.372 -2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -19.114 -4.656 -0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.407 -5.128 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -18.026 -3.688 0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -20.475 -1.682 -3.116 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -19.355 -2.716 -4.034 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -20.377 -3.423 -2.759 1.00 0.00 H new ATOM 1882 N LEU A 130 -15.204 -4.818 -0.753 1.00 0.00 N ATOM 1883 CA LEU A 130 -14.309 -5.969 -0.717 1.00 0.00 C ATOM 1884 C LEU A 130 -14.789 -7.013 0.286 1.00 0.00 C ATOM 1885 O LEU A 130 -14.675 -8.212 0.043 1.00 0.00 O ATOM 1886 CB LEU A 130 -12.883 -5.532 -0.376 1.00 0.00 C ATOM 1887 CG LEU A 130 -12.770 -4.500 0.747 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -11.534 -4.765 1.593 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -12.733 -3.092 0.173 1.00 0.00 C ATOM 0 H LEU A 130 -15.718 -4.655 0.113 1.00 0.00 H new ATOM 0 HA LEU A 130 -14.313 -6.421 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -12.307 -6.414 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.421 -5.121 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 130 -13.648 -4.588 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.470 -4.021 2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -11.601 -5.760 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.644 -4.704 0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -12.652 -2.370 0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -11.873 -2.991 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -13.647 -2.904 -0.390 1.00 0.00 H new ATOM 1901 N SER A 131 -15.324 -6.553 1.413 1.00 0.00 N ATOM 1902 CA SER A 131 -15.821 -7.455 2.450 1.00 0.00 C ATOM 1903 C SER A 131 -17.137 -6.946 3.030 1.00 0.00 C ATOM 1904 O SER A 131 -17.191 -5.871 3.624 1.00 0.00 O ATOM 1905 CB SER A 131 -14.783 -7.603 3.564 1.00 0.00 C ATOM 1906 OG SER A 131 -13.484 -7.274 3.099 1.00 0.00 O ATOM 0 H SER A 131 -15.425 -5.562 1.633 1.00 0.00 H new ATOM 0 HA SER A 131 -15.999 -8.429 1.995 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.048 -6.956 4.400 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.790 -8.627 3.938 1.00 0.00 H new ATOM 0 HG SER A 131 -12.839 -7.375 3.830 1.00 0.00 H new ATOM 1912 N VAL A 132 -18.197 -7.726 2.855 1.00 0.00 N ATOM 1913 CA VAL A 132 -19.511 -7.354 3.363 1.00 0.00 C ATOM 1914 C VAL A 132 -19.981 -8.334 4.431 1.00 0.00 C ATOM 1915 O VAL A 132 -19.699 -9.531 4.348 1.00 0.00 O ATOM 1916 CB VAL A 132 -20.559 -7.301 2.233 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -21.884 -6.767 2.754 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -20.054 -6.455 1.074 1.00 0.00 C ATOM 0 H VAL A 132 -18.172 -8.620 2.365 1.00 0.00 H new ATOM 0 HA VAL A 132 -19.412 -6.361 3.800 1.00 0.00 H new ATOM 0 HB VAL A 132 -20.722 -8.315 1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -22.609 -6.738 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -22.253 -7.419 3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -21.741 -5.761 3.149 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -20.807 -6.430 0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -19.859 -5.441 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -19.134 -6.888 0.682 1.00 0.00 H new ATOM 1928 N ASN A 133 -20.700 -7.813 5.431 1.00 0.00 N ATOM 1929 CA ASN A 133 -21.228 -8.625 6.534 1.00 0.00 C ATOM 1930 C ASN A 133 -20.339 -9.832 6.821 1.00 0.00 C ATOM 1931 O ASN A 133 -20.829 -10.945 7.015 1.00 0.00 O ATOM 1932 CB ASN A 133 -22.648 -9.093 6.212 1.00 0.00 C ATOM 1933 CG ASN A 133 -23.526 -9.169 7.446 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -24.587 -8.546 7.505 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -23.090 -9.934 8.439 1.00 0.00 N ATOM 0 H ASN A 133 -20.932 -6.822 5.499 1.00 0.00 H new ATOM 0 HA ASN A 133 -21.244 -7.999 7.426 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -23.098 -8.410 5.491 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -22.606 -10.074 5.739 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -23.640 -10.023 9.293 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -22.205 -10.433 8.348 1.00 0.00 H new ATOM 1942 N GLY A 134 -19.031 -9.607 6.833 1.00 0.00 N ATOM 1943 CA GLY A 134 -18.101 -10.688 7.080 1.00 0.00 C ATOM 1944 C GLY A 134 -18.064 -11.672 5.929 1.00 0.00 C ATOM 1945 O GLY A 134 -18.302 -12.865 6.114 1.00 0.00 O ATOM 0 H GLY A 134 -18.600 -8.696 6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -17.103 -10.280 7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -18.384 -11.209 7.995 1.00 0.00 H new ATOM 1949 N GLU A 135 -17.759 -11.167 4.737 1.00 0.00 N ATOM 1950 CA GLU A 135 -17.683 -11.991 3.552 1.00 0.00 C ATOM 1951 C GLU A 135 -17.035 -11.207 2.434 1.00 0.00 C ATOM 1952 O GLU A 135 -17.588 -10.236 1.918 1.00 0.00 O ATOM 1953 CB GLU A 135 -19.060 -12.475 3.121 1.00 0.00 C ATOM 1954 CG GLU A 135 -19.268 -13.962 3.339 1.00 0.00 C ATOM 1955 CD GLU A 135 -20.731 -14.331 3.489 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -21.419 -14.460 2.455 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -21.189 -14.490 4.640 1.00 0.00 O ATOM 0 H GLU A 135 -17.560 -10.180 4.574 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.081 -12.869 3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -19.821 -11.924 3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -19.204 -12.246 2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -18.843 -14.511 2.499 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -18.725 -14.274 4.231 1.00 0.00 H new ATOM 1964 N ASP A 136 -15.852 -11.639 2.087 1.00 0.00 N ATOM 1965 CA ASP A 136 -15.069 -10.998 1.043 1.00 0.00 C ATOM 1966 C ASP A 136 -15.700 -11.214 -0.325 1.00 0.00 C ATOM 1967 O ASP A 136 -15.873 -12.348 -0.772 1.00 0.00 O ATOM 1968 CB ASP A 136 -13.638 -11.538 1.047 1.00 0.00 C ATOM 1969 CG ASP A 136 -12.952 -11.347 2.385 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -13.662 -11.159 3.395 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -11.704 -11.385 2.423 1.00 0.00 O ATOM 0 H ASP A 136 -15.396 -12.445 2.515 1.00 0.00 H new ATOM 0 HA ASP A 136 -15.049 -9.927 1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -13.652 -12.599 0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -13.061 -11.036 0.271 1.00 0.00 H new ATOM 1976 N LEU A 137 -16.035 -10.112 -0.991 1.00 0.00 N ATOM 1977 CA LEU A 137 -16.638 -10.174 -2.315 1.00 0.00 C ATOM 1978 C LEU A 137 -15.567 -10.209 -3.399 1.00 0.00 C ATOM 1979 O LEU A 137 -15.832 -9.905 -4.562 1.00 0.00 O ATOM 1980 CB LEU A 137 -17.573 -8.980 -2.536 1.00 0.00 C ATOM 1981 CG LEU A 137 -18.994 -9.146 -1.988 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -19.810 -10.064 -2.883 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -18.963 -9.677 -0.562 1.00 0.00 C ATOM 0 H LEU A 137 -15.898 -9.166 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 137 -17.221 -11.093 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -17.125 -8.100 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -17.636 -8.783 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 137 -19.471 -8.166 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -20.816 -10.169 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -19.866 -9.639 -3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -19.334 -11.043 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -19.983 -9.787 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -18.464 -10.646 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -18.420 -8.978 0.075 1.00 0.00 H new ATOM 1995 N SER A 138 -14.360 -10.593 -3.006 1.00 0.00 N ATOM 1996 CA SER A 138 -13.244 -10.686 -3.939 1.00 0.00 C ATOM 1997 C SER A 138 -13.519 -11.760 -4.984 1.00 0.00 C ATOM 1998 O SER A 138 -13.183 -11.606 -6.158 1.00 0.00 O ATOM 1999 CB SER A 138 -11.947 -11.001 -3.191 1.00 0.00 C ATOM 2000 OG SER A 138 -12.211 -11.682 -1.977 1.00 0.00 O ATOM 0 H SER A 138 -14.128 -10.846 -2.045 1.00 0.00 H new ATOM 0 HA SER A 138 -13.132 -9.725 -4.442 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.299 -11.611 -3.821 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.409 -10.076 -2.983 1.00 0.00 H new ATOM 0 HG SER A 138 -11.366 -11.873 -1.519 1.00 0.00 H new ATOM 2006 N SER A 139 -14.152 -12.841 -4.545 1.00 0.00 N ATOM 2007 CA SER A 139 -14.501 -13.944 -5.427 1.00 0.00 C ATOM 2008 C SER A 139 -16.011 -13.986 -5.624 1.00 0.00 C ATOM 2009 O SER A 139 -16.631 -15.048 -5.580 1.00 0.00 O ATOM 2010 CB SER A 139 -14.005 -15.271 -4.849 1.00 0.00 C ATOM 2011 OG SER A 139 -13.986 -16.284 -5.840 1.00 0.00 O ATOM 0 H SER A 139 -14.435 -12.976 -3.575 1.00 0.00 H new ATOM 0 HA SER A 139 -14.019 -13.790 -6.392 1.00 0.00 H new ATOM 0 HB2 SER A 139 -13.004 -15.141 -4.439 1.00 0.00 H new ATOM 0 HB3 SER A 139 -14.650 -15.576 -4.025 1.00 0.00 H new ATOM 0 HG SER A 139 -14.876 -16.366 -6.241 1.00 0.00 H new ATOM 2017 N ALA A 140 -16.591 -12.809 -5.833 1.00 0.00 N ATOM 2018 CA ALA A 140 -18.023 -12.677 -6.032 1.00 0.00 C ATOM 2019 C ALA A 140 -18.325 -11.491 -6.939 1.00 0.00 C ATOM 2020 O ALA A 140 -18.435 -10.354 -6.482 1.00 0.00 O ATOM 2021 CB ALA A 140 -18.729 -12.521 -4.693 1.00 0.00 C ATOM 0 H ALA A 140 -16.082 -11.926 -5.868 1.00 0.00 H new ATOM 0 HA ALA A 140 -18.394 -13.581 -6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -19.802 -12.423 -4.857 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -18.535 -13.398 -4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -18.356 -11.630 -4.187 1.00 0.00 H new ATOM 2027 N THR A 141 -18.439 -11.775 -8.229 1.00 0.00 N ATOM 2028 CA THR A 141 -18.715 -10.751 -9.235 1.00 0.00 C ATOM 2029 C THR A 141 -19.842 -9.807 -8.813 1.00 0.00 C ATOM 2030 O THR A 141 -20.440 -9.955 -7.744 1.00 0.00 O ATOM 2031 CB THR A 141 -19.064 -11.410 -10.570 1.00 0.00 C ATOM 2032 OG1 THR A 141 -20.009 -12.449 -10.383 1.00 0.00 O ATOM 2033 CG2 THR A 141 -17.863 -12.003 -11.275 1.00 0.00 C ATOM 0 H THR A 141 -18.344 -12.717 -8.610 1.00 0.00 H new ATOM 0 HA THR A 141 -17.811 -10.152 -9.341 1.00 0.00 H new ATOM 0 HB THR A 141 -19.472 -10.612 -11.190 1.00 0.00 H new ATOM 0 HG1 THR A 141 -20.221 -12.858 -11.248 1.00 0.00 H new ATOM 0 HG21 THR A 141 -18.179 -12.455 -12.215 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.135 -11.217 -11.477 1.00 0.00 H new ATOM 0 HG23 THR A 141 -17.409 -12.765 -10.641 1.00 0.00 H new ATOM 2041 N HIS A 142 -20.114 -8.827 -9.671 1.00 0.00 N ATOM 2042 CA HIS A 142 -21.151 -7.828 -9.424 1.00 0.00 C ATOM 2043 C HIS A 142 -22.411 -8.435 -8.817 1.00 0.00 C ATOM 2044 O HIS A 142 -22.808 -8.082 -7.707 1.00 0.00 O ATOM 2045 CB HIS A 142 -21.504 -7.114 -10.726 1.00 0.00 C ATOM 2046 CG HIS A 142 -22.321 -5.881 -10.520 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -23.497 -5.634 -11.195 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -22.127 -4.821 -9.704 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -23.991 -4.474 -10.800 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -23.178 -3.962 -9.897 1.00 0.00 N ATOM 0 H HIS A 142 -19.623 -8.703 -10.556 1.00 0.00 H new ATOM 0 HA HIS A 142 -20.748 -7.117 -8.702 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -20.585 -6.849 -11.248 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -22.051 -7.800 -11.372 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -23.919 -6.250 -11.890 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -21.298 -4.677 -9.026 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -24.905 -4.022 -11.156 1.00 0.00 H new ATOM 2059 N ASP A 143 -23.039 -9.336 -9.558 1.00 0.00 N ATOM 2060 CA ASP A 143 -24.266 -9.987 -9.102 1.00 0.00 C ATOM 2061 C ASP A 143 -24.137 -10.466 -7.658 1.00 0.00 C ATOM 2062 O ASP A 143 -25.064 -10.327 -6.861 1.00 0.00 O ATOM 2063 CB ASP A 143 -24.613 -11.166 -10.014 1.00 0.00 C ATOM 2064 CG ASP A 143 -25.243 -10.721 -11.319 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -26.371 -10.184 -11.280 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -24.612 -10.911 -12.379 1.00 0.00 O ATOM 0 H ASP A 143 -22.721 -9.636 -10.480 1.00 0.00 H new ATOM 0 HA ASP A 143 -25.069 -9.251 -9.146 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -23.709 -11.736 -10.226 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -25.297 -11.836 -9.493 1.00 0.00 H new ATOM 2071 N GLU A 144 -22.981 -11.027 -7.328 1.00 0.00 N ATOM 2072 CA GLU A 144 -22.736 -11.521 -5.981 1.00 0.00 C ATOM 2073 C GLU A 144 -22.690 -10.371 -4.980 1.00 0.00 C ATOM 2074 O GLU A 144 -23.034 -10.543 -3.810 1.00 0.00 O ATOM 2075 CB GLU A 144 -21.430 -12.311 -5.934 1.00 0.00 C ATOM 2076 CG GLU A 144 -21.431 -13.540 -6.827 1.00 0.00 C ATOM 2077 CD GLU A 144 -22.475 -14.558 -6.414 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -23.625 -14.456 -6.893 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -22.145 -15.456 -5.612 1.00 0.00 O ATOM 0 H GLU A 144 -22.201 -11.151 -7.973 1.00 0.00 H new ATOM 0 HA GLU A 144 -23.559 -12.182 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.609 -11.658 -6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -21.238 -12.619 -4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -21.613 -13.236 -7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -20.445 -14.005 -6.801 1.00 0.00 H new ATOM 2086 N ALA A 145 -22.270 -9.198 -5.443 1.00 0.00 N ATOM 2087 CA ALA A 145 -22.190 -8.028 -4.579 1.00 0.00 C ATOM 2088 C ALA A 145 -23.579 -7.470 -4.293 1.00 0.00 C ATOM 2089 O ALA A 145 -23.876 -7.055 -3.170 1.00 0.00 O ATOM 2090 CB ALA A 145 -21.310 -6.962 -5.213 1.00 0.00 C ATOM 0 H ALA A 145 -21.981 -9.034 -6.407 1.00 0.00 H new ATOM 0 HA ALA A 145 -21.744 -8.332 -3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -21.260 -6.094 -4.556 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -20.307 -7.361 -5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -21.732 -6.666 -6.174 1.00 0.00 H new ATOM 2096 N VAL A 146 -24.426 -7.465 -5.316 1.00 0.00 N ATOM 2097 CA VAL A 146 -25.785 -6.956 -5.178 1.00 0.00 C ATOM 2098 C VAL A 146 -26.615 -7.840 -4.250 1.00 0.00 C ATOM 2099 O VAL A 146 -27.472 -7.349 -3.517 1.00 0.00 O ATOM 2100 CB VAL A 146 -26.486 -6.822 -6.554 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -27.172 -8.119 -6.967 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -27.483 -5.675 -6.528 1.00 0.00 C ATOM 0 H VAL A 146 -24.196 -7.807 -6.249 1.00 0.00 H new ATOM 0 HA VAL A 146 -25.710 -5.963 -4.736 1.00 0.00 H new ATOM 0 HB VAL A 146 -25.719 -6.608 -7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -27.652 -7.984 -7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -26.432 -8.916 -7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -27.924 -8.385 -6.224 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -27.968 -5.592 -7.501 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -28.235 -5.864 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.962 -4.745 -6.302 1.00 0.00 H new ATOM 2112 N GLN A 147 -26.356 -9.145 -4.283 1.00 0.00 N ATOM 2113 CA GLN A 147 -27.088 -10.083 -3.440 1.00 0.00 C ATOM 2114 C GLN A 147 -26.491 -10.142 -2.037 1.00 0.00 C ATOM 2115 O GLN A 147 -27.196 -10.408 -1.064 1.00 0.00 O ATOM 2116 CB GLN A 147 -27.091 -11.479 -4.068 1.00 0.00 C ATOM 2117 CG GLN A 147 -25.703 -12.052 -4.292 1.00 0.00 C ATOM 2118 CD GLN A 147 -25.643 -13.546 -4.045 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -25.027 -14.004 -3.082 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -26.282 -14.317 -4.917 1.00 0.00 N ATOM 0 H GLN A 147 -25.649 -9.574 -4.881 1.00 0.00 H new ATOM 0 HA GLN A 147 -28.116 -9.729 -3.361 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -27.654 -12.155 -3.425 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -27.615 -11.437 -5.023 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -25.388 -11.844 -5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -24.996 -11.550 -3.632 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -26.780 -13.896 -5.701 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -26.275 -15.331 -4.803 1.00 0.00 H new ATOM 2129 N ALA A 148 -25.188 -9.891 -1.937 1.00 0.00 N ATOM 2130 CA ALA A 148 -24.505 -9.916 -0.650 1.00 0.00 C ATOM 2131 C ALA A 148 -24.967 -8.767 0.239 1.00 0.00 C ATOM 2132 O ALA A 148 -25.118 -8.928 1.450 1.00 0.00 O ATOM 2133 CB ALA A 148 -22.999 -9.860 -0.850 1.00 0.00 C ATOM 0 H ALA A 148 -24.587 -9.669 -2.730 1.00 0.00 H new ATOM 0 HA ALA A 148 -24.758 -10.851 -0.150 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -22.502 -9.879 0.120 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -22.678 -10.719 -1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -22.735 -8.941 -1.374 1.00 0.00 H new ATOM 2139 N LEU A 149 -25.185 -7.607 -0.370 1.00 0.00 N ATOM 2140 CA LEU A 149 -25.625 -6.428 0.367 1.00 0.00 C ATOM 2141 C LEU A 149 -27.149 -6.348 0.429 1.00 0.00 C ATOM 2142 O LEU A 149 -27.712 -5.801 1.377 1.00 0.00 O ATOM 2143 CB LEU A 149 -25.064 -5.160 -0.278 1.00 0.00 C ATOM 2144 CG LEU A 149 -25.522 -4.907 -1.715 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -26.831 -4.135 -1.729 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -24.449 -4.158 -2.491 1.00 0.00 C ATOM 0 H LEU A 149 -25.064 -7.458 -1.372 1.00 0.00 H new ATOM 0 HA LEU A 149 -25.247 -6.512 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -25.348 -4.304 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -23.975 -5.215 -0.264 1.00 0.00 H new ATOM 0 HG LEU A 149 -25.687 -5.869 -2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -27.142 -3.964 -2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -27.598 -4.710 -1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -26.694 -3.177 -1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -24.791 -3.986 -3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -24.252 -3.201 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -23.534 -4.750 -2.510 1.00 0.00 H new ATOM 2158 N LYS A 150 -27.812 -6.893 -0.588 1.00 0.00 N ATOM 2159 CA LYS A 150 -29.270 -6.875 -0.644 1.00 0.00 C ATOM 2160 C LYS A 150 -29.866 -7.844 0.375 1.00 0.00 C ATOM 2161 O LYS A 150 -30.905 -7.566 0.974 1.00 0.00 O ATOM 2162 CB LYS A 150 -29.743 -7.230 -2.057 1.00 0.00 C ATOM 2163 CG LYS A 150 -31.241 -7.463 -2.169 1.00 0.00 C ATOM 2164 CD LYS A 150 -31.548 -8.887 -2.603 1.00 0.00 C ATOM 2165 CE LYS A 150 -32.937 -8.996 -3.214 1.00 0.00 C ATOM 2166 NZ LYS A 150 -33.637 -10.238 -2.783 1.00 0.00 N ATOM 0 H LYS A 150 -27.364 -7.351 -1.382 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.613 -5.871 -0.396 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -29.459 -6.426 -2.736 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -29.221 -8.127 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -31.715 -7.263 -1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -31.668 -6.762 -2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -30.804 -9.216 -3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -31.474 -9.554 -1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -33.529 -8.127 -2.927 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -32.858 -8.982 -4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -34.580 -10.275 -3.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -33.085 -11.068 -3.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -33.736 -10.239 -1.748 1.00 0.00 H new ATOM 2180 N LYS A 151 -29.202 -8.978 0.564 1.00 0.00 N ATOM 2181 CA LYS A 151 -29.666 -9.986 1.510 1.00 0.00 C ATOM 2182 C LYS A 151 -29.523 -9.492 2.947 1.00 0.00 C ATOM 2183 O LYS A 151 -30.272 -9.902 3.833 1.00 0.00 O ATOM 2184 CB LYS A 151 -28.882 -11.286 1.325 1.00 0.00 C ATOM 2185 CG LYS A 151 -27.403 -11.155 1.644 1.00 0.00 C ATOM 2186 CD LYS A 151 -26.618 -12.361 1.154 1.00 0.00 C ATOM 2187 CE LYS A 151 -26.844 -13.571 2.044 1.00 0.00 C ATOM 2188 NZ LYS A 151 -26.095 -13.464 3.327 1.00 0.00 N ATOM 0 H LYS A 151 -28.341 -9.223 0.075 1.00 0.00 H new ATOM 0 HA LYS A 151 -30.722 -10.174 1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -29.316 -12.056 1.963 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -28.994 -11.625 0.295 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -27.009 -10.250 1.181 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -27.270 -11.046 2.720 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -26.914 -12.599 0.132 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -25.555 -12.119 1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -27.909 -13.674 2.253 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -26.534 -14.473 1.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -26.179 -14.357 3.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -25.092 -13.272 3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -26.490 -12.688 3.896 1.00 0.00 H new ATOM 2202 N THR A 152 -28.554 -8.609 3.168 1.00 0.00 N ATOM 2203 CA THR A 152 -28.308 -8.057 4.493 1.00 0.00 C ATOM 2204 C THR A 152 -29.508 -7.249 4.979 1.00 0.00 C ATOM 2205 O THR A 152 -30.482 -7.067 4.248 1.00 0.00 O ATOM 2206 CB THR A 152 -27.059 -7.176 4.464 1.00 0.00 C ATOM 2207 OG1 THR A 152 -26.188 -7.578 3.421 1.00 0.00 O ATOM 2208 CG2 THR A 152 -26.273 -7.207 5.754 1.00 0.00 C ATOM 0 H THR A 152 -27.926 -8.261 2.444 1.00 0.00 H new ATOM 0 HA THR A 152 -28.151 -8.883 5.187 1.00 0.00 H new ATOM 0 HB THR A 152 -27.425 -6.162 4.306 1.00 0.00 H new ATOM 0 HG1 THR A 152 -25.330 -7.113 3.514 1.00 0.00 H new ATOM 0 HG21 THR A 152 -25.400 -6.560 5.664 1.00 0.00 H new ATOM 0 HG22 THR A 152 -26.902 -6.856 6.572 1.00 0.00 H new ATOM 0 HG23 THR A 152 -25.949 -8.227 5.958 1.00 0.00 H new ATOM 2216 N GLY A 153 -29.437 -6.767 6.217 1.00 0.00 N ATOM 2217 CA GLY A 153 -30.528 -5.987 6.771 1.00 0.00 C ATOM 2218 C GLY A 153 -30.343 -5.677 8.245 1.00 0.00 C ATOM 2219 O GLY A 153 -30.088 -4.531 8.618 1.00 0.00 O ATOM 0 H GLY A 153 -28.645 -6.903 6.845 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -30.618 -5.053 6.217 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -31.463 -6.530 6.634 1.00 0.00 H new ATOM 2223 N LYS A 154 -30.475 -6.699 9.087 1.00 0.00 N ATOM 2224 CA LYS A 154 -30.326 -6.531 10.532 1.00 0.00 C ATOM 2225 C LYS A 154 -29.033 -5.791 10.872 1.00 0.00 C ATOM 2226 O LYS A 154 -28.952 -5.103 11.888 1.00 0.00 O ATOM 2227 CB LYS A 154 -30.345 -7.894 11.227 1.00 0.00 C ATOM 2228 CG LYS A 154 -31.529 -8.762 10.832 1.00 0.00 C ATOM 2229 CD LYS A 154 -32.038 -9.582 12.007 1.00 0.00 C ATOM 2230 CE LYS A 154 -32.948 -10.709 11.546 1.00 0.00 C ATOM 2231 NZ LYS A 154 -33.285 -11.641 12.658 1.00 0.00 N ATOM 0 H LYS A 154 -30.685 -7.653 8.794 1.00 0.00 H new ATOM 0 HA LYS A 154 -31.165 -5.933 10.889 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -29.422 -8.425 10.993 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -30.361 -7.742 12.306 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -32.333 -8.131 10.452 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -31.237 -9.429 10.021 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -31.193 -9.997 12.556 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -32.579 -8.935 12.697 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -33.865 -10.289 11.134 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -32.462 -11.263 10.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -33.907 -12.395 12.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -32.412 -12.061 13.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -33.772 -11.118 13.414 1.00 0.00 H new ATOM 2245 N GLU A 155 -28.034 -5.931 10.007 1.00 0.00 N ATOM 2246 CA GLU A 155 -26.748 -5.278 10.194 1.00 0.00 C ATOM 2247 C GLU A 155 -25.905 -5.424 8.941 1.00 0.00 C ATOM 2248 O GLU A 155 -25.376 -6.497 8.648 1.00 0.00 O ATOM 2249 CB GLU A 155 -25.998 -5.867 11.379 1.00 0.00 C ATOM 2250 CG GLU A 155 -26.370 -5.242 12.711 1.00 0.00 C ATOM 2251 CD GLU A 155 -27.131 -6.193 13.613 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -27.817 -7.094 13.083 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -27.044 -6.039 14.850 1.00 0.00 O ATOM 0 H GLU A 155 -28.094 -6.498 9.161 1.00 0.00 H new ATOM 0 HA GLU A 155 -26.934 -4.223 10.393 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -26.193 -6.939 11.424 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -24.927 -5.744 11.217 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -25.463 -4.914 13.219 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -26.976 -4.353 12.534 1.00 0.00 H new ATOM 2260 N VAL A 156 -25.797 -4.339 8.206 1.00 0.00 N ATOM 2261 CA VAL A 156 -25.029 -4.323 6.965 1.00 0.00 C ATOM 2262 C VAL A 156 -23.631 -3.755 7.177 1.00 0.00 C ATOM 2263 O VAL A 156 -23.393 -2.569 6.951 1.00 0.00 O ATOM 2264 CB VAL A 156 -25.733 -3.501 5.868 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -25.253 -3.931 4.491 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -27.246 -3.632 5.975 1.00 0.00 C ATOM 0 H VAL A 156 -26.232 -3.447 8.442 1.00 0.00 H new ATOM 0 HA VAL A 156 -24.953 -5.362 6.643 1.00 0.00 H new ATOM 0 HB VAL A 156 -25.476 -2.452 6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -25.760 -3.340 3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.177 -3.774 4.415 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -25.477 -4.987 4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -27.719 -3.042 5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -27.529 -4.679 5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -27.575 -3.269 6.949 1.00 0.00 H new ATOM 2276 N VAL A 157 -22.706 -4.611 7.598 1.00 0.00 N ATOM 2277 CA VAL A 157 -21.329 -4.196 7.823 1.00 0.00 C ATOM 2278 C VAL A 157 -20.517 -4.331 6.539 1.00 0.00 C ATOM 2279 O VAL A 157 -19.925 -5.378 6.276 1.00 0.00 O ATOM 2280 CB VAL A 157 -20.659 -5.031 8.933 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -19.275 -4.486 9.252 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -21.529 -5.059 10.180 1.00 0.00 C ATOM 0 H VAL A 157 -22.886 -5.596 7.790 1.00 0.00 H new ATOM 0 HA VAL A 157 -21.353 -3.153 8.138 1.00 0.00 H new ATOM 0 HB VAL A 157 -20.547 -6.054 8.573 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -18.819 -5.089 10.037 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -18.653 -4.525 8.357 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -19.360 -3.453 9.590 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -21.040 -5.653 10.952 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -21.677 -4.042 10.544 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -22.495 -5.502 9.940 1.00 0.00 H new ATOM 2292 N LEU A 158 -20.505 -3.272 5.735 1.00 0.00 N ATOM 2293 CA LEU A 158 -19.777 -3.285 4.472 1.00 0.00 C ATOM 2294 C LEU A 158 -18.380 -2.697 4.630 1.00 0.00 C ATOM 2295 O LEU A 158 -18.191 -1.689 5.309 1.00 0.00 O ATOM 2296 CB LEU A 158 -20.555 -2.506 3.407 1.00 0.00 C ATOM 2297 CG LEU A 158 -21.224 -3.368 2.333 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -22.700 -3.558 2.644 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -21.041 -2.745 0.958 1.00 0.00 C ATOM 0 H LEU A 158 -20.990 -2.397 5.935 1.00 0.00 H new ATOM 0 HA LEU A 158 -19.673 -4.323 4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -21.321 -1.910 3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -19.874 -1.808 2.919 1.00 0.00 H new ATOM 0 HG LEU A 158 -20.746 -4.348 2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -23.159 -4.173 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -22.808 -4.051 3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -23.193 -2.586 2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -21.523 -3.372 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -21.491 -1.752 0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -19.977 -2.664 0.734 1.00 0.00 H new ATOM 2311 N GLU A 159 -17.407 -3.329 3.982 1.00 0.00 N ATOM 2312 CA GLU A 159 -16.027 -2.866 4.034 1.00 0.00 C ATOM 2313 C GLU A 159 -15.545 -2.496 2.637 1.00 0.00 C ATOM 2314 O GLU A 159 -15.445 -3.353 1.757 1.00 0.00 O ATOM 2315 CB GLU A 159 -15.118 -3.938 4.640 1.00 0.00 C ATOM 2316 CG GLU A 159 -15.272 -4.082 6.144 1.00 0.00 C ATOM 2317 CD GLU A 159 -14.953 -5.482 6.632 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -13.959 -6.065 6.153 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -15.699 -5.993 7.493 1.00 0.00 O ATOM 0 H GLU A 159 -17.550 -4.164 3.414 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.985 -1.981 4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -15.334 -4.896 4.167 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.080 -3.696 4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.615 -3.369 6.643 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -16.293 -3.827 6.427 1.00 0.00 H new ATOM 2326 N VAL A 160 -15.265 -1.212 2.440 1.00 0.00 N ATOM 2327 CA VAL A 160 -14.810 -0.718 1.146 1.00 0.00 C ATOM 2328 C VAL A 160 -13.459 -0.018 1.254 1.00 0.00 C ATOM 2329 O VAL A 160 -12.967 0.242 2.352 1.00 0.00 O ATOM 2330 CB VAL A 160 -15.831 0.260 0.533 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -17.166 -0.433 0.304 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -16.005 1.483 1.424 1.00 0.00 C ATOM 0 H VAL A 160 -15.345 -0.495 3.161 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.707 -1.589 0.499 1.00 0.00 H new ATOM 0 HB VAL A 160 -15.449 0.593 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -17.873 0.274 -0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -17.028 -1.272 -0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -17.554 -0.798 1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -16.730 2.161 0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -16.362 1.170 2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -15.048 1.994 1.532 1.00 0.00 H new ATOM 2342 N LYS A 161 -12.869 0.285 0.103 1.00 0.00 N ATOM 2343 CA LYS A 161 -11.578 0.959 0.053 1.00 0.00 C ATOM 2344 C LYS A 161 -11.652 2.194 -0.839 1.00 0.00 C ATOM 2345 O LYS A 161 -12.119 2.122 -1.976 1.00 0.00 O ATOM 2346 CB LYS A 161 -10.499 0.005 -0.461 1.00 0.00 C ATOM 2347 CG LYS A 161 -9.756 -0.726 0.646 1.00 0.00 C ATOM 2348 CD LYS A 161 -8.652 0.135 1.236 1.00 0.00 C ATOM 2349 CE LYS A 161 -7.488 0.285 0.269 1.00 0.00 C ATOM 2350 NZ LYS A 161 -6.370 -0.641 0.600 1.00 0.00 N ATOM 0 H LYS A 161 -13.267 0.073 -0.812 1.00 0.00 H new ATOM 0 HA LYS A 161 -11.317 1.274 1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.959 -0.728 -1.124 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -9.782 0.568 -1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -10.457 -1.009 1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.329 -1.648 0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.050 1.119 1.484 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.299 -0.310 2.166 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.832 0.090 -0.747 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.127 1.313 0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.596 -0.508 -0.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.024 -0.439 1.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.708 -1.624 0.553 1.00 0.00 H new ATOM 2364 N TYR A 162 -11.192 3.325 -0.316 1.00 0.00 N ATOM 2365 CA TYR A 162 -11.212 4.575 -1.067 1.00 0.00 C ATOM 2366 C TYR A 162 -10.389 4.458 -2.346 1.00 0.00 C ATOM 2367 O TYR A 162 -9.165 4.337 -2.302 1.00 0.00 O ATOM 2368 CB TYR A 162 -10.678 5.720 -0.203 1.00 0.00 C ATOM 2369 CG TYR A 162 -11.527 6.970 -0.267 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -11.444 7.834 -1.352 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -12.411 7.286 0.757 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -12.218 8.977 -1.414 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -13.188 8.427 0.702 1.00 0.00 C ATOM 2374 CZ TYR A 162 -13.088 9.269 -0.386 1.00 0.00 C ATOM 2375 OH TYR A 162 -13.860 10.407 -0.444 1.00 0.00 O ATOM 0 H TYR A 162 -10.801 3.402 0.623 1.00 0.00 H new ATOM 0 HA TYR A 162 -12.245 4.788 -1.343 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -10.616 5.385 0.832 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -9.664 5.962 -0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.764 7.609 -2.160 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -12.492 6.629 1.610 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -12.141 9.639 -2.264 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -13.870 8.659 1.507 1.00 0.00 H new ATOM 0 HH TYR A 162 -14.419 10.464 0.359 1.00 0.00 H new ATOM 2385 N MET A 163 -11.072 4.498 -3.487 1.00 0.00 N ATOM 2386 CA MET A 163 -10.409 4.399 -4.782 1.00 0.00 C ATOM 2387 C MET A 163 -10.535 5.707 -5.556 1.00 0.00 C ATOM 2388 O MET A 163 -11.444 6.500 -5.310 1.00 0.00 O ATOM 2389 CB MET A 163 -11.003 3.248 -5.597 1.00 0.00 C ATOM 2390 CG MET A 163 -10.121 2.010 -5.633 1.00 0.00 C ATOM 2391 SD MET A 163 -10.448 0.884 -4.264 1.00 0.00 S ATOM 2392 CE MET A 163 -10.259 -0.700 -5.077 1.00 0.00 C ATOM 0 H MET A 163 -12.086 4.598 -3.540 1.00 0.00 H new ATOM 0 HA MET A 163 -9.351 4.201 -4.608 1.00 0.00 H new ATOM 0 HB2 MET A 163 -11.973 2.981 -5.179 1.00 0.00 H new ATOM 0 HB3 MET A 163 -11.178 3.589 -6.617 1.00 0.00 H new ATOM 0 HG2 MET A 163 -10.277 1.485 -6.575 1.00 0.00 H new ATOM 0 HG3 MET A 163 -9.074 2.313 -5.607 1.00 0.00 H new ATOM 0 HE1 MET A 163 -10.483 -1.500 -4.372 1.00 0.00 H new ATOM 0 HE2 MET A 163 -10.944 -0.759 -5.923 1.00 0.00 H new ATOM 0 HE3 MET A 163 -9.234 -0.807 -5.432 1.00 0.00 H new ATOM 3012 N ALA A 206 18.722 6.951 1.673 1.00 0.00 N ATOM 3013 CA ALA A 206 17.785 5.849 1.862 1.00 0.00 C ATOM 3014 C ALA A 206 17.206 5.389 0.529 1.00 0.00 C ATOM 3015 O ALA A 206 17.587 5.888 -0.530 1.00 0.00 O ATOM 3016 CB ALA A 206 16.669 6.258 2.812 1.00 0.00 C ATOM 0 HA ALA A 206 18.330 5.013 2.301 1.00 0.00 H new ATOM 0 HB1 ALA A 206 15.978 5.425 2.942 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.095 6.531 3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 206 16.133 7.112 2.398 1.00 0.00 H new ATOM 3022 N LYS A 207 16.279 4.438 0.589 1.00 0.00 N ATOM 3023 CA LYS A 207 15.644 3.911 -0.613 1.00 0.00 C ATOM 3024 C LYS A 207 14.201 3.506 -0.332 1.00 0.00 C ATOM 3025 O LYS A 207 13.913 2.338 -0.071 1.00 0.00 O ATOM 3026 CB LYS A 207 16.431 2.711 -1.147 1.00 0.00 C ATOM 3027 CG LYS A 207 16.511 2.663 -2.664 1.00 0.00 C ATOM 3028 CD LYS A 207 17.541 1.647 -3.133 1.00 0.00 C ATOM 3029 CE LYS A 207 17.540 1.512 -4.647 1.00 0.00 C ATOM 3030 NZ LYS A 207 18.892 1.178 -5.175 1.00 0.00 N ATOM 0 H LYS A 207 15.951 4.017 1.458 1.00 0.00 H new ATOM 0 HA LYS A 207 15.640 4.698 -1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 207 17.441 2.739 -0.739 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.967 1.793 -0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.534 2.408 -3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 207 16.770 3.650 -3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 207 18.532 1.949 -2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 207 17.331 0.678 -2.680 1.00 0.00 H new ATOM 0 HE2 LYS A 207 16.833 0.736 -4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 207 17.195 2.444 -5.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 18.849 1.095 -6.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 19.562 1.930 -4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 19.210 0.276 -4.768 1.00 0.00 H new ATOM 3044 N HIS A 208 13.298 4.480 -0.383 1.00 0.00 N ATOM 3045 CA HIS A 208 11.886 4.226 -0.131 1.00 0.00 C ATOM 3046 C HIS A 208 11.171 3.794 -1.409 1.00 0.00 C ATOM 3047 O HIS A 208 11.019 4.580 -2.344 1.00 0.00 O ATOM 3048 CB HIS A 208 11.217 5.476 0.443 1.00 0.00 C ATOM 3049 CG HIS A 208 10.346 5.197 1.628 1.00 0.00 C ATOM 3050 ND1 HIS A 208 10.054 6.142 2.589 1.00 0.00 N ATOM 3051 CD2 HIS A 208 9.699 4.068 2.006 1.00 0.00 C ATOM 3052 CE1 HIS A 208 9.269 5.606 3.506 1.00 0.00 C ATOM 3053 NE2 HIS A 208 9.038 4.350 3.176 1.00 0.00 N ATOM 0 H HIS A 208 13.520 5.452 -0.597 1.00 0.00 H new ATOM 0 HA HIS A 208 11.813 3.416 0.595 1.00 0.00 H new ATOM 0 HB2 HIS A 208 11.988 6.192 0.729 1.00 0.00 H new ATOM 0 HB3 HIS A 208 10.617 5.947 -0.336 1.00 0.00 H new ATOM 0 HD2 HIS A 208 9.703 3.122 1.484 1.00 0.00 H new ATOM 0 HE1 HIS A 208 8.882 6.111 4.379 1.00 0.00 H new ATOM 0 HE2 HIS A 208 8.462 3.695 3.704 1.00 0.00 H new ATOM 3062 N VAL A 209 10.734 2.539 -1.442 1.00 0.00 N ATOM 3063 CA VAL A 209 10.034 2.003 -2.603 1.00 0.00 C ATOM 3064 C VAL A 209 8.550 1.814 -2.308 1.00 0.00 C ATOM 3065 O VAL A 209 8.170 1.422 -1.205 1.00 0.00 O ATOM 3066 CB VAL A 209 10.633 0.655 -3.050 1.00 0.00 C ATOM 3067 CG1 VAL A 209 9.987 0.182 -4.345 1.00 0.00 C ATOM 3068 CG2 VAL A 209 12.143 0.769 -3.207 1.00 0.00 C ATOM 0 H VAL A 209 10.853 1.874 -0.677 1.00 0.00 H new ATOM 0 HA VAL A 209 10.154 2.728 -3.408 1.00 0.00 H new ATOM 0 HB VAL A 209 10.425 -0.087 -2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 209 10.424 -0.771 -4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 209 8.915 0.058 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 209 10.159 0.920 -5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 209 12.550 -0.192 -3.523 1.00 0.00 H new ATOM 0 HG22 VAL A 209 12.375 1.525 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 209 12.587 1.055 -2.254 1.00 0.00 H new ATOM 3078 N SER A 210 7.715 2.097 -3.303 1.00 0.00 N ATOM 3079 CA SER A 210 6.272 1.958 -3.151 1.00 0.00 C ATOM 3080 C SER A 210 5.854 0.493 -3.237 1.00 0.00 C ATOM 3081 O SER A 210 6.123 -0.182 -4.230 1.00 0.00 O ATOM 3082 CB SER A 210 5.546 2.770 -4.225 1.00 0.00 C ATOM 3083 OG SER A 210 5.825 2.269 -5.520 1.00 0.00 O ATOM 0 H SER A 210 8.013 2.424 -4.222 1.00 0.00 H new ATOM 0 HA SER A 210 5.997 2.339 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 210 4.472 2.740 -4.044 1.00 0.00 H new ATOM 0 HB3 SER A 210 5.850 3.815 -4.163 1.00 0.00 H new ATOM 0 HG SER A 210 6.247 2.971 -6.058 1.00 0.00 H new ATOM 3089 N LEU A 211 5.193 0.009 -2.190 1.00 0.00 N ATOM 3090 CA LEU A 211 4.739 -1.377 -2.148 1.00 0.00 C ATOM 3091 C LEU A 211 3.313 -1.497 -2.679 1.00 0.00 C ATOM 3092 O LEU A 211 2.451 -2.108 -2.046 1.00 0.00 O ATOM 3093 CB LEU A 211 4.814 -1.918 -0.718 1.00 0.00 C ATOM 3094 CG LEU A 211 6.226 -2.211 -0.209 1.00 0.00 C ATOM 3095 CD1 LEU A 211 6.246 -2.257 1.311 1.00 0.00 C ATOM 3096 CD2 LEU A 211 6.741 -3.518 -0.791 1.00 0.00 C ATOM 0 H LEU A 211 4.960 0.555 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 211 5.395 -1.969 -2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.345 -1.197 -0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.227 -2.834 -0.661 1.00 0.00 H new ATOM 0 HG LEU A 211 6.885 -1.406 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 211 7.259 -2.467 1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.919 -1.296 1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.574 -3.041 1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.747 -3.711 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.081 -4.333 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.764 -3.448 -1.878 1.00 0.00 H new ATOM 3108 N LYS A 212 3.070 -0.909 -3.846 1.00 0.00 N ATOM 3109 CA LYS A 212 1.749 -0.949 -4.464 1.00 0.00 C ATOM 3110 C LYS A 212 1.714 -1.952 -5.612 1.00 0.00 C ATOM 3111 O LYS A 212 0.732 -2.672 -5.791 1.00 0.00 O ATOM 3112 CB LYS A 212 1.358 0.440 -4.972 1.00 0.00 C ATOM 3113 CG LYS A 212 1.526 1.537 -3.933 1.00 0.00 C ATOM 3114 CD LYS A 212 0.427 2.581 -4.043 1.00 0.00 C ATOM 3115 CE LYS A 212 0.409 3.499 -2.832 1.00 0.00 C ATOM 3116 NZ LYS A 212 1.143 4.769 -3.085 1.00 0.00 N ATOM 0 H LYS A 212 3.771 -0.399 -4.383 1.00 0.00 H new ATOM 0 HA LYS A 212 1.032 -1.267 -3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 212 1.964 0.682 -5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 212 0.319 0.418 -5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 212 1.515 1.099 -2.935 1.00 0.00 H new ATOM 0 HG3 LYS A 212 2.497 2.015 -4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 212 0.574 3.172 -4.947 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.539 2.085 -4.140 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -0.623 3.724 -2.563 1.00 0.00 H new ATOM 0 HE3 LYS A 212 0.856 2.985 -1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 1.107 5.366 -2.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 2.134 4.557 -3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 0.702 5.273 -3.881 1.00 0.00 H new ATOM 3130 N MET A 213 2.791 -1.991 -6.385 1.00 0.00 N ATOM 3131 CA MET A 213 2.887 -2.905 -7.518 1.00 0.00 C ATOM 3132 C MET A 213 4.247 -3.596 -7.547 1.00 0.00 C ATOM 3133 O MET A 213 4.748 -3.958 -8.611 1.00 0.00 O ATOM 3134 CB MET A 213 2.654 -2.151 -8.830 1.00 0.00 C ATOM 3135 CG MET A 213 1.235 -2.281 -9.361 1.00 0.00 C ATOM 3136 SD MET A 213 0.459 -0.685 -9.679 1.00 0.00 S ATOM 3137 CE MET A 213 0.771 0.158 -8.130 1.00 0.00 C ATOM 0 H MET A 213 3.611 -1.400 -6.249 1.00 0.00 H new ATOM 0 HA MET A 213 2.116 -3.667 -7.404 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.882 -1.096 -8.679 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.350 -2.523 -9.582 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.249 -2.863 -10.282 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.632 -2.836 -8.642 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.189 1.079 -8.093 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.482 -0.487 -7.300 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.832 0.396 -8.053 1.00 0.00 H new ATOM 3147 N ALA A 214 4.841 -3.775 -6.370 1.00 0.00 N ATOM 3148 CA ALA A 214 6.143 -4.423 -6.264 1.00 0.00 C ATOM 3149 C ALA A 214 6.008 -5.940 -6.323 1.00 0.00 C ATOM 3150 O ALA A 214 5.062 -6.512 -5.781 1.00 0.00 O ATOM 3151 CB ALA A 214 6.836 -4.002 -4.977 1.00 0.00 C ATOM 0 H ALA A 214 4.442 -3.481 -5.479 1.00 0.00 H new ATOM 0 HA ALA A 214 6.750 -4.106 -7.112 1.00 0.00 H new ATOM 0 HB1 ALA A 214 7.807 -4.492 -4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 214 6.975 -2.921 -4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 214 6.224 -4.291 -4.123 1.00 0.00 H new ATOM 3157 N TYR A 215 6.960 -6.588 -6.986 1.00 0.00 N ATOM 3158 CA TYR A 215 6.948 -8.041 -7.117 1.00 0.00 C ATOM 3159 C TYR A 215 8.087 -8.669 -6.322 1.00 0.00 C ATOM 3160 O TYR A 215 9.224 -8.202 -6.372 1.00 0.00 O ATOM 3161 CB TYR A 215 7.058 -8.442 -8.590 1.00 0.00 C ATOM 3162 CG TYR A 215 5.765 -8.285 -9.358 1.00 0.00 C ATOM 3163 CD1 TYR A 215 5.220 -7.029 -9.591 1.00 0.00 C ATOM 3164 CD2 TYR A 215 5.088 -9.395 -9.850 1.00 0.00 C ATOM 3165 CE1 TYR A 215 4.039 -6.882 -10.291 1.00 0.00 C ATOM 3166 CE2 TYR A 215 3.906 -9.256 -10.551 1.00 0.00 C ATOM 3167 CZ TYR A 215 3.386 -7.998 -10.769 1.00 0.00 C ATOM 3168 OH TYR A 215 2.209 -7.856 -11.467 1.00 0.00 O ATOM 0 H TYR A 215 7.750 -6.130 -7.441 1.00 0.00 H new ATOM 0 HA TYR A 215 6.003 -8.409 -6.716 1.00 0.00 H new ATOM 0 HB2 TYR A 215 7.829 -7.837 -9.066 1.00 0.00 H new ATOM 0 HB3 TYR A 215 7.384 -9.480 -8.652 1.00 0.00 H new ATOM 0 HD1 TYR A 215 5.729 -6.152 -9.218 1.00 0.00 H new ATOM 0 HD2 TYR A 215 5.493 -10.382 -9.681 1.00 0.00 H new ATOM 0 HE1 TYR A 215 3.629 -5.898 -10.463 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.392 -10.128 -10.926 1.00 0.00 H new ATOM 0 HH TYR A 215 1.879 -8.739 -11.734 1.00 0.00 H new ATOM 3178 N VAL A 216 7.772 -9.729 -5.585 1.00 0.00 N ATOM 3179 CA VAL A 216 8.768 -10.421 -4.777 1.00 0.00 C ATOM 3180 C VAL A 216 9.242 -11.698 -5.461 1.00 0.00 C ATOM 3181 O VAL A 216 8.445 -12.590 -5.752 1.00 0.00 O ATOM 3182 CB VAL A 216 8.214 -10.772 -3.383 1.00 0.00 C ATOM 3183 CG1 VAL A 216 7.883 -9.507 -2.605 1.00 0.00 C ATOM 3184 CG2 VAL A 216 6.991 -11.670 -3.503 1.00 0.00 C ATOM 0 H VAL A 216 6.834 -10.127 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 216 9.612 -9.740 -4.664 1.00 0.00 H new ATOM 0 HB VAL A 216 8.982 -11.317 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.493 -9.775 -1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.785 -8.907 -2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.133 -8.931 -3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.614 -11.907 -2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.216 -11.155 -4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.265 -12.592 -4.016 1.00 0.00 H new ATOM 3194 N SER A 217 10.543 -11.782 -5.713 1.00 0.00 N ATOM 3195 CA SER A 217 11.123 -12.953 -6.363 1.00 0.00 C ATOM 3196 C SER A 217 12.030 -13.714 -5.402 1.00 0.00 C ATOM 3197 O SER A 217 12.402 -13.203 -4.346 1.00 0.00 O ATOM 3198 CB SER A 217 11.913 -12.534 -7.604 1.00 0.00 C ATOM 3199 OG SER A 217 12.357 -13.666 -8.332 1.00 0.00 O ATOM 0 H SER A 217 11.217 -11.054 -5.477 1.00 0.00 H new ATOM 0 HA SER A 217 10.308 -13.612 -6.665 1.00 0.00 H new ATOM 0 HB2 SER A 217 11.289 -11.909 -8.243 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.770 -11.930 -7.307 1.00 0.00 H new ATOM 0 HG SER A 217 13.241 -13.937 -8.008 1.00 0.00 H new ATOM 3205 N ARG A 218 12.381 -14.941 -5.776 1.00 0.00 N ATOM 3206 CA ARG A 218 13.244 -15.774 -4.948 1.00 0.00 C ATOM 3207 C ARG A 218 13.981 -16.807 -5.796 1.00 0.00 C ATOM 3208 O ARG A 218 13.361 -17.585 -6.521 1.00 0.00 O ATOM 3209 CB ARG A 218 12.423 -16.474 -3.864 1.00 0.00 C ATOM 3210 CG ARG A 218 12.898 -16.172 -2.453 1.00 0.00 C ATOM 3211 CD ARG A 218 12.531 -17.291 -1.490 1.00 0.00 C ATOM 3212 NE ARG A 218 11.326 -16.981 -0.724 1.00 0.00 N ATOM 3213 CZ ARG A 218 10.088 -17.197 -1.165 1.00 0.00 C ATOM 3214 NH1 ARG A 218 9.884 -17.724 -2.367 1.00 0.00 N ATOM 3215 NH2 ARG A 218 9.050 -16.886 -0.402 1.00 0.00 N ATOM 0 H ARG A 218 12.081 -15.379 -6.647 1.00 0.00 H new ATOM 0 HA ARG A 218 13.984 -15.129 -4.473 1.00 0.00 H new ATOM 0 HB2 ARG A 218 11.379 -16.174 -3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 218 12.461 -17.551 -4.029 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.979 -16.031 -2.454 1.00 0.00 H new ATOM 0 HG3 ARG A 218 12.455 -15.236 -2.111 1.00 0.00 H new ATOM 0 HD2 ARG A 218 12.378 -18.214 -2.049 1.00 0.00 H new ATOM 0 HD3 ARG A 218 13.361 -17.467 -0.805 1.00 0.00 H new ATOM 0 HE ARG A 218 11.440 -16.575 0.205 1.00 0.00 H new ATOM 0 HH11 ARG A 218 10.678 -17.966 -2.959 1.00 0.00 H new ATOM 0 HH12 ARG A 218 8.933 -17.887 -2.698 1.00 0.00 H new ATOM 0 HH21 ARG A 218 9.200 -16.481 0.522 1.00 0.00 H new ATOM 0 HH22 ARG A 218 8.102 -17.051 -0.739 1.00 0.00 H new ATOM 3229 N ARG A 219 15.306 -16.810 -5.698 1.00 0.00 N ATOM 3230 CA ARG A 219 16.126 -17.750 -6.455 1.00 0.00 C ATOM 3231 C ARG A 219 17.421 -18.064 -5.713 1.00 0.00 C ATOM 3232 O ARG A 219 17.880 -17.277 -4.885 1.00 0.00 O ATOM 3233 CB ARG A 219 16.443 -17.184 -7.840 1.00 0.00 C ATOM 3234 CG ARG A 219 15.208 -16.833 -8.652 1.00 0.00 C ATOM 3235 CD ARG A 219 15.575 -16.252 -10.009 1.00 0.00 C ATOM 3236 NE ARG A 219 14.956 -14.948 -10.231 1.00 0.00 N ATOM 3237 CZ ARG A 219 13.690 -14.783 -10.608 1.00 0.00 C ATOM 3238 NH1 ARG A 219 12.906 -15.836 -10.806 1.00 0.00 N ATOM 3239 NH2 ARG A 219 13.207 -13.562 -10.788 1.00 0.00 N ATOM 0 H ARG A 219 15.835 -16.173 -5.103 1.00 0.00 H new ATOM 0 HA ARG A 219 15.560 -18.675 -6.569 1.00 0.00 H new ATOM 0 HB2 ARG A 219 17.058 -16.291 -7.726 1.00 0.00 H new ATOM 0 HB3 ARG A 219 17.036 -17.912 -8.393 1.00 0.00 H new ATOM 0 HG2 ARG A 219 14.598 -17.725 -8.791 1.00 0.00 H new ATOM 0 HG3 ARG A 219 14.601 -16.115 -8.100 1.00 0.00 H new ATOM 0 HD2 ARG A 219 16.658 -16.156 -10.081 1.00 0.00 H new ATOM 0 HD3 ARG A 219 15.263 -16.940 -10.795 1.00 0.00 H new ATOM 0 HE ARG A 219 15.527 -14.115 -10.089 1.00 0.00 H new ATOM 0 HH11 ARG A 219 13.273 -16.778 -10.669 1.00 0.00 H new ATOM 0 HH12 ARG A 219 11.937 -15.703 -11.095 1.00 0.00 H new ATOM 0 HH21 ARG A 219 13.805 -12.750 -10.638 1.00 0.00 H new ATOM 0 HH22 ARG A 219 12.237 -13.435 -11.077 1.00 0.00 H new ATOM 3253 N CYS A 220 18.004 -19.219 -6.016 1.00 0.00 N ATOM 3254 CA CYS A 220 19.247 -19.637 -5.377 1.00 0.00 C ATOM 3255 C CYS A 220 20.456 -19.054 -6.103 1.00 0.00 C ATOM 3256 O CYS A 220 20.335 -18.530 -7.209 1.00 0.00 O ATOM 3257 CB CYS A 220 19.339 -21.165 -5.348 1.00 0.00 C ATOM 3258 SG CYS A 220 19.855 -21.842 -3.753 1.00 0.00 S ATOM 0 H CYS A 220 17.637 -19.882 -6.699 1.00 0.00 H new ATOM 0 HA CYS A 220 19.247 -19.260 -4.354 1.00 0.00 H new ATOM 0 HB2 CYS A 220 18.367 -21.582 -5.610 1.00 0.00 H new ATOM 0 HB3 CYS A 220 20.043 -21.491 -6.114 1.00 0.00 H new ATOM 0 HG CYS A 220 19.901 -23.139 -3.827 1.00 0.00 H new ATOM 3264 N THR A 221 21.621 -19.150 -5.470 1.00 0.00 N ATOM 3265 CA THR A 221 22.853 -18.632 -6.055 1.00 0.00 C ATOM 3266 C THR A 221 24.076 -19.274 -5.403 1.00 0.00 C ATOM 3267 O THR A 221 23.973 -19.893 -4.343 1.00 0.00 O ATOM 3268 CB THR A 221 22.917 -17.111 -5.902 1.00 0.00 C ATOM 3269 OG1 THR A 221 22.022 -16.667 -4.899 1.00 0.00 O ATOM 3270 CG2 THR A 221 22.582 -16.367 -7.177 1.00 0.00 C ATOM 0 H THR A 221 21.738 -19.581 -4.553 1.00 0.00 H new ATOM 0 HA THR A 221 22.855 -18.882 -7.116 1.00 0.00 H new ATOM 0 HB THR A 221 23.950 -16.893 -5.632 1.00 0.00 H new ATOM 0 HG1 THR A 221 21.985 -15.688 -4.904 1.00 0.00 H new ATOM 0 HG21 THR A 221 22.646 -15.293 -6.999 1.00 0.00 H new ATOM 0 HG22 THR A 221 23.288 -16.648 -7.959 1.00 0.00 H new ATOM 0 HG23 THR A 221 21.571 -16.623 -7.492 1.00 0.00 H new ATOM 3361 N ARG A 228 17.310 -18.642 -0.364 1.00 0.00 N ATOM 3362 CA ARG A 228 17.432 -18.020 -1.677 1.00 0.00 C ATOM 3363 C ARG A 228 17.308 -16.505 -1.568 1.00 0.00 C ATOM 3364 O ARG A 228 16.595 -15.992 -0.704 1.00 0.00 O ATOM 3365 CB ARG A 228 16.360 -18.565 -2.624 1.00 0.00 C ATOM 3366 CG ARG A 228 16.667 -19.954 -3.156 1.00 0.00 C ATOM 3367 CD ARG A 228 16.129 -21.036 -2.234 1.00 0.00 C ATOM 3368 NE ARG A 228 14.741 -21.373 -2.537 1.00 0.00 N ATOM 3369 CZ ARG A 228 13.927 -21.998 -1.688 1.00 0.00 C ATOM 3370 NH1 ARG A 228 14.357 -22.355 -0.485 1.00 0.00 N ATOM 3371 NH2 ARG A 228 12.677 -22.266 -2.045 1.00 0.00 N ATOM 0 HA ARG A 228 18.416 -18.260 -2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.404 -18.588 -2.102 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.247 -17.880 -3.464 1.00 0.00 H new ATOM 0 HG2 ARG A 228 16.230 -20.070 -4.148 1.00 0.00 H new ATOM 0 HG3 ARG A 228 17.745 -20.072 -3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.747 -21.929 -2.324 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.203 -20.701 -1.200 1.00 0.00 H new ATOM 0 HE ARG A 228 14.373 -21.115 -3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.316 -22.151 -0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.728 -22.833 0.160 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.341 -21.993 -2.969 1.00 0.00 H new ATOM 0 HH22 ARG A 228 12.053 -22.745 -1.396 1.00 0.00 H new ATOM 3385 N TYR A 229 18.006 -15.792 -2.444 1.00 0.00 N ATOM 3386 CA TYR A 229 17.970 -14.334 -2.436 1.00 0.00 C ATOM 3387 C TYR A 229 16.610 -13.823 -2.898 1.00 0.00 C ATOM 3388 O TYR A 229 15.976 -14.416 -3.772 1.00 0.00 O ATOM 3389 CB TYR A 229 19.082 -13.767 -3.323 1.00 0.00 C ATOM 3390 CG TYR A 229 18.832 -13.930 -4.807 1.00 0.00 C ATOM 3391 CD1 TYR A 229 18.049 -13.018 -5.503 1.00 0.00 C ATOM 3392 CD2 TYR A 229 19.382 -14.994 -5.511 1.00 0.00 C ATOM 3393 CE1 TYR A 229 17.820 -13.162 -6.858 1.00 0.00 C ATOM 3394 CE2 TYR A 229 19.158 -15.144 -6.866 1.00 0.00 C ATOM 3395 CZ TYR A 229 18.376 -14.225 -7.535 1.00 0.00 C ATOM 3396 OH TYR A 229 18.151 -14.371 -8.884 1.00 0.00 O ATOM 0 H TYR A 229 18.602 -16.197 -3.166 1.00 0.00 H new ATOM 0 HA TYR A 229 18.133 -13.995 -1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 229 19.205 -12.707 -3.100 1.00 0.00 H new ATOM 0 HB3 TYR A 229 20.021 -14.257 -3.068 1.00 0.00 H new ATOM 0 HD1 TYR A 229 17.612 -12.183 -4.976 1.00 0.00 H new ATOM 0 HD2 TYR A 229 19.994 -15.715 -4.991 1.00 0.00 H new ATOM 0 HE1 TYR A 229 17.208 -12.444 -7.384 1.00 0.00 H new ATOM 0 HE2 TYR A 229 19.593 -15.977 -7.399 1.00 0.00 H new ATOM 0 HH TYR A 229 18.615 -15.171 -9.208 1.00 0.00 H new ATOM 3406 N LEU A 230 16.166 -12.721 -2.303 1.00 0.00 N ATOM 3407 CA LEU A 230 14.877 -12.132 -2.649 1.00 0.00 C ATOM 3408 C LEU A 230 15.056 -10.873 -3.493 1.00 0.00 C ATOM 3409 O LEU A 230 16.038 -10.146 -3.344 1.00 0.00 O ATOM 3410 CB LEU A 230 14.091 -11.798 -1.379 1.00 0.00 C ATOM 3411 CG LEU A 230 13.389 -12.987 -0.720 1.00 0.00 C ATOM 3412 CD1 LEU A 230 13.525 -12.919 0.794 1.00 0.00 C ATOM 3413 CD2 LEU A 230 11.922 -13.029 -1.123 1.00 0.00 C ATOM 0 H LEU A 230 16.679 -12.218 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 230 14.320 -12.862 -3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 230 14.773 -11.351 -0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 230 13.343 -11.043 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 230 13.868 -13.903 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 230 13.019 -13.773 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 230 14.580 -12.938 1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 230 13.073 -11.997 1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 230 11.438 -13.881 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 230 11.431 -12.108 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 230 11.845 -13.128 -2.206 1.00 0.00 H new ATOM 3425 N GLU A 231 14.096 -10.623 -4.376 1.00 0.00 N ATOM 3426 CA GLU A 231 14.137 -9.452 -5.243 1.00 0.00 C ATOM 3427 C GLU A 231 12.818 -8.689 -5.172 1.00 0.00 C ATOM 3428 O GLU A 231 11.744 -9.290 -5.171 1.00 0.00 O ATOM 3429 CB GLU A 231 14.422 -9.871 -6.688 1.00 0.00 C ATOM 3430 CG GLU A 231 15.406 -8.959 -7.402 1.00 0.00 C ATOM 3431 CD GLU A 231 15.403 -9.164 -8.905 1.00 0.00 C ATOM 3432 OE1 GLU A 231 14.305 -9.182 -9.499 1.00 0.00 O ATOM 3433 OE2 GLU A 231 16.499 -9.305 -9.487 1.00 0.00 O ATOM 0 H GLU A 231 13.278 -11.217 -4.510 1.00 0.00 H new ATOM 0 HA GLU A 231 14.939 -8.798 -4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 231 14.813 -10.888 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 231 13.485 -9.888 -7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 231 15.161 -7.920 -7.180 1.00 0.00 H new ATOM 0 HG3 GLU A 231 16.409 -9.139 -7.016 1.00 0.00 H new ATOM 3440 N ILE A 232 12.903 -7.364 -5.107 1.00 0.00 N ATOM 3441 CA ILE A 232 11.710 -6.529 -5.030 1.00 0.00 C ATOM 3442 C ILE A 232 11.577 -5.638 -6.261 1.00 0.00 C ATOM 3443 O ILE A 232 11.997 -4.481 -6.249 1.00 0.00 O ATOM 3444 CB ILE A 232 11.727 -5.644 -3.768 1.00 0.00 C ATOM 3445 CG1 ILE A 232 11.921 -6.502 -2.518 1.00 0.00 C ATOM 3446 CG2 ILE A 232 10.441 -4.838 -3.666 1.00 0.00 C ATOM 3447 CD1 ILE A 232 12.650 -5.786 -1.402 1.00 0.00 C ATOM 0 H ILE A 232 13.782 -6.847 -5.106 1.00 0.00 H new ATOM 0 HA ILE A 232 10.855 -7.204 -4.983 1.00 0.00 H new ATOM 0 HB ILE A 232 12.564 -4.949 -3.844 1.00 0.00 H new ATOM 0 HG12 ILE A 232 10.946 -6.827 -2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 232 12.476 -7.401 -2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 232 10.470 -4.219 -2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 232 10.341 -4.200 -4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 232 9.590 -5.517 -3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 232 12.752 -6.454 -0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 232 13.639 -5.485 -1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 232 12.085 -4.902 -1.106 1.00 0.00 H new ATOM 3459 N CYS A 233 10.986 -6.183 -7.319 1.00 0.00 N ATOM 3460 CA CYS A 233 10.793 -5.436 -8.554 1.00 0.00 C ATOM 3461 C CYS A 233 9.606 -4.485 -8.433 1.00 0.00 C ATOM 3462 O CYS A 233 8.454 -4.894 -8.578 1.00 0.00 O ATOM 3463 CB CYS A 233 10.577 -6.393 -9.728 1.00 0.00 C ATOM 3464 SG CYS A 233 11.772 -7.747 -9.805 1.00 0.00 S ATOM 0 H CYS A 233 10.633 -7.140 -7.345 1.00 0.00 H new ATOM 0 HA CYS A 233 11.692 -4.847 -8.737 1.00 0.00 H new ATOM 0 HB2 CYS A 233 9.573 -6.812 -9.661 1.00 0.00 H new ATOM 0 HB3 CYS A 233 10.625 -5.827 -10.658 1.00 0.00 H new ATOM 0 HG CYS A 233 12.857 -7.405 -9.176 1.00 0.00 H new ATOM 3470 N ALA A 234 9.896 -3.217 -8.164 1.00 0.00 N ATOM 3471 CA ALA A 234 8.852 -2.209 -8.022 1.00 0.00 C ATOM 3472 C ALA A 234 8.191 -1.910 -9.362 1.00 0.00 C ATOM 3473 O ALA A 234 8.817 -1.352 -10.264 1.00 0.00 O ATOM 3474 CB ALA A 234 9.427 -0.936 -7.423 1.00 0.00 C ATOM 0 H ALA A 234 10.844 -2.863 -8.040 1.00 0.00 H new ATOM 0 HA ALA A 234 8.090 -2.604 -7.350 1.00 0.00 H new ATOM 0 HB1 ALA A 234 8.637 -0.192 -7.323 1.00 0.00 H new ATOM 0 HB2 ALA A 234 9.848 -1.154 -6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 234 10.210 -0.548 -8.075 1.00 0.00 H new ATOM 3480 N ALA A 235 6.925 -2.294 -9.488 1.00 0.00 N ATOM 3481 CA ALA A 235 6.169 -2.077 -10.720 1.00 0.00 C ATOM 3482 C ALA A 235 6.974 -2.482 -11.951 1.00 0.00 C ATOM 3483 O ALA A 235 6.757 -1.967 -13.048 1.00 0.00 O ATOM 3484 CB ALA A 235 5.730 -0.624 -10.824 1.00 0.00 C ATOM 0 H ALA A 235 6.397 -2.759 -8.749 1.00 0.00 H new ATOM 0 HA ALA A 235 5.283 -2.711 -10.682 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.168 -0.479 -11.747 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.099 -0.373 -9.972 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.608 0.022 -10.828 1.00 0.00 H new ATOM 3490 N ASP A 236 7.899 -3.415 -11.756 1.00 0.00 N ATOM 3491 CA ASP A 236 8.743 -3.910 -12.840 1.00 0.00 C ATOM 3492 C ASP A 236 9.288 -2.771 -13.697 1.00 0.00 C ATOM 3493 O ASP A 236 9.393 -2.898 -14.918 1.00 0.00 O ATOM 3494 CB ASP A 236 7.959 -4.891 -13.714 1.00 0.00 C ATOM 3495 CG ASP A 236 8.800 -6.072 -14.158 1.00 0.00 C ATOM 3496 OD1 ASP A 236 9.251 -6.841 -13.282 1.00 0.00 O ATOM 3497 OD2 ASP A 236 9.006 -6.228 -15.378 1.00 0.00 O ATOM 0 H ASP A 236 8.085 -3.847 -10.851 1.00 0.00 H new ATOM 0 HA ASP A 236 9.591 -4.424 -12.388 1.00 0.00 H new ATOM 0 HB2 ASP A 236 7.093 -5.253 -13.161 1.00 0.00 H new ATOM 0 HB3 ASP A 236 7.580 -4.368 -14.592 1.00 0.00 H new ATOM 3502 N GLY A 237 9.636 -1.659 -13.057 1.00 0.00 N ATOM 3503 CA GLY A 237 10.167 -0.526 -13.795 1.00 0.00 C ATOM 3504 C GLY A 237 10.444 0.684 -12.922 1.00 0.00 C ATOM 3505 O GLY A 237 11.498 1.310 -13.039 1.00 0.00 O ATOM 0 H GLY A 237 9.561 -1.522 -12.049 1.00 0.00 H new ATOM 0 HA2 GLY A 237 11.090 -0.825 -14.292 1.00 0.00 H new ATOM 0 HA3 GLY A 237 9.460 -0.247 -14.576 1.00 0.00 H new ATOM 3509 N GLN A 238 9.497 1.024 -12.054 1.00 0.00 N ATOM 3510 CA GLN A 238 9.652 2.178 -11.174 1.00 0.00 C ATOM 3511 C GLN A 238 10.839 2.000 -10.230 1.00 0.00 C ATOM 3512 O GLN A 238 11.485 2.972 -9.841 1.00 0.00 O ATOM 3513 CB GLN A 238 8.371 2.420 -10.371 1.00 0.00 C ATOM 3514 CG GLN A 238 8.089 1.357 -9.321 1.00 0.00 C ATOM 3515 CD GLN A 238 7.101 1.823 -8.272 1.00 0.00 C ATOM 3516 OE1 GLN A 238 6.973 3.019 -8.009 1.00 0.00 O ATOM 3517 NE2 GLN A 238 6.393 0.876 -7.663 1.00 0.00 N ATOM 0 H GLN A 238 8.618 0.520 -11.941 1.00 0.00 H new ATOM 0 HA GLN A 238 9.844 3.049 -11.801 1.00 0.00 H new ATOM 0 HB2 GLN A 238 8.440 3.391 -9.881 1.00 0.00 H new ATOM 0 HB3 GLN A 238 7.527 2.469 -11.059 1.00 0.00 H new ATOM 0 HG2 GLN A 238 7.701 0.463 -9.809 1.00 0.00 H new ATOM 0 HG3 GLN A 238 9.023 1.074 -8.835 1.00 0.00 H new ATOM 0 HE21 GLN A 238 6.531 -0.103 -7.912 1.00 0.00 H new ATOM 0 HE22 GLN A 238 5.712 1.129 -6.947 1.00 0.00 H new ATOM 3526 N ASP A 239 11.120 0.753 -9.863 1.00 0.00 N ATOM 3527 CA ASP A 239 12.229 0.456 -8.963 1.00 0.00 C ATOM 3528 C ASP A 239 12.492 -1.045 -8.898 1.00 0.00 C ATOM 3529 O ASP A 239 11.708 -1.846 -9.407 1.00 0.00 O ATOM 3530 CB ASP A 239 11.939 0.998 -7.561 1.00 0.00 C ATOM 3531 CG ASP A 239 13.162 1.618 -6.916 1.00 0.00 C ATOM 3532 OD1 ASP A 239 14.171 0.901 -6.745 1.00 0.00 O ATOM 3533 OD2 ASP A 239 13.111 2.821 -6.581 1.00 0.00 O ATOM 0 H ASP A 239 10.597 -0.065 -10.174 1.00 0.00 H new ATOM 0 HA ASP A 239 13.121 0.945 -9.355 1.00 0.00 H new ATOM 0 HB2 ASP A 239 11.146 1.743 -7.620 1.00 0.00 H new ATOM 0 HB3 ASP A 239 11.570 0.189 -6.931 1.00 0.00 H new ATOM 3538 N ALA A 240 13.602 -1.418 -8.271 1.00 0.00 N ATOM 3539 CA ALA A 240 13.974 -2.820 -8.138 1.00 0.00 C ATOM 3540 C ALA A 240 15.135 -2.982 -7.164 1.00 0.00 C ATOM 3541 O ALA A 240 16.295 -2.793 -7.531 1.00 0.00 O ATOM 3542 CB ALA A 240 14.334 -3.400 -9.497 1.00 0.00 C ATOM 0 H ALA A 240 14.261 -0.766 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 240 13.119 -3.366 -7.740 1.00 0.00 H new ATOM 0 HB1 ALA A 240 14.610 -4.448 -9.384 1.00 0.00 H new ATOM 0 HB2 ALA A 240 13.476 -3.321 -10.165 1.00 0.00 H new ATOM 0 HB3 ALA A 240 15.174 -2.847 -9.918 1.00 0.00 H new ATOM 3548 N VAL A 241 14.817 -3.331 -5.922 1.00 0.00 N ATOM 3549 CA VAL A 241 15.842 -3.515 -4.899 1.00 0.00 C ATOM 3550 C VAL A 241 16.011 -4.989 -4.553 1.00 0.00 C ATOM 3551 O VAL A 241 15.037 -5.692 -4.282 1.00 0.00 O ATOM 3552 CB VAL A 241 15.529 -2.723 -3.608 1.00 0.00 C ATOM 3553 CG1 VAL A 241 16.323 -1.426 -3.573 1.00 0.00 C ATOM 3554 CG2 VAL A 241 14.038 -2.440 -3.478 1.00 0.00 C ATOM 0 H VAL A 241 13.863 -3.492 -5.600 1.00 0.00 H new ATOM 0 HA VAL A 241 16.770 -3.130 -5.321 1.00 0.00 H new ATOM 0 HB VAL A 241 15.827 -3.338 -2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 241 16.090 -0.882 -2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 241 17.389 -1.651 -3.600 1.00 0.00 H new ATOM 0 HG13 VAL A 241 16.059 -0.815 -4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 241 13.852 -1.882 -2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 241 13.703 -1.853 -4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 241 13.490 -3.382 -3.447 1.00 0.00 H new ATOM 3564 N PHE A 242 17.257 -5.450 -4.565 1.00 0.00 N ATOM 3565 CA PHE A 242 17.565 -6.840 -4.256 1.00 0.00 C ATOM 3566 C PHE A 242 18.079 -6.973 -2.823 1.00 0.00 C ATOM 3567 O PHE A 242 18.888 -6.166 -2.368 1.00 0.00 O ATOM 3568 CB PHE A 242 18.599 -7.381 -5.257 1.00 0.00 C ATOM 3569 CG PHE A 242 19.528 -8.419 -4.688 1.00 0.00 C ATOM 3570 CD1 PHE A 242 20.598 -8.044 -3.891 1.00 0.00 C ATOM 3571 CD2 PHE A 242 19.327 -9.765 -4.945 1.00 0.00 C ATOM 3572 CE1 PHE A 242 21.451 -8.991 -3.362 1.00 0.00 C ATOM 3573 CE2 PHE A 242 20.179 -10.717 -4.419 1.00 0.00 C ATOM 3574 CZ PHE A 242 21.242 -10.329 -3.626 1.00 0.00 C ATOM 0 H PHE A 242 18.072 -4.878 -4.786 1.00 0.00 H new ATOM 0 HA PHE A 242 16.652 -7.430 -4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 242 18.072 -7.810 -6.109 1.00 0.00 H new ATOM 0 HB3 PHE A 242 19.192 -6.548 -5.635 1.00 0.00 H new ATOM 0 HD1 PHE A 242 20.766 -6.998 -3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 242 18.496 -10.073 -5.562 1.00 0.00 H new ATOM 0 HE1 PHE A 242 22.281 -8.685 -2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 242 20.014 -11.764 -4.628 1.00 0.00 H new ATOM 0 HZ PHE A 242 21.908 -11.072 -3.213 1.00 0.00 H new ATOM 3584 N LEU A 243 17.610 -8.000 -2.123 1.00 0.00 N ATOM 3585 CA LEU A 243 18.029 -8.242 -0.746 1.00 0.00 C ATOM 3586 C LEU A 243 18.036 -9.735 -0.435 1.00 0.00 C ATOM 3587 O LEU A 243 17.407 -10.528 -1.134 1.00 0.00 O ATOM 3588 CB LEU A 243 17.102 -7.512 0.234 1.00 0.00 C ATOM 3589 CG LEU A 243 17.479 -6.060 0.552 1.00 0.00 C ATOM 3590 CD1 LEU A 243 18.969 -5.935 0.837 1.00 0.00 C ATOM 3591 CD2 LEU A 243 17.070 -5.137 -0.589 1.00 0.00 C ATOM 0 H LEU A 243 16.940 -8.678 -2.485 1.00 0.00 H new ATOM 0 HA LEU A 243 19.042 -7.857 -0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.091 -7.524 -0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.076 -8.074 1.168 1.00 0.00 H new ATOM 0 HG LEU A 243 16.937 -5.758 1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.211 -4.896 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.230 -6.559 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 243 19.535 -6.260 -0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.346 -4.111 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 243 17.579 -5.441 -1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 243 15.992 -5.197 -0.737 1.00 0.00 H new ATOM 3603 N ARG A 244 18.753 -10.110 0.621 1.00 0.00 N ATOM 3604 CA ARG A 244 18.842 -11.507 1.029 1.00 0.00 C ATOM 3605 C ARG A 244 18.735 -11.637 2.545 1.00 0.00 C ATOM 3606 O ARG A 244 19.414 -10.929 3.287 1.00 0.00 O ATOM 3607 CB ARG A 244 20.159 -12.119 0.545 1.00 0.00 C ATOM 3608 CG ARG A 244 20.146 -13.639 0.505 1.00 0.00 C ATOM 3609 CD ARG A 244 21.496 -14.218 0.895 1.00 0.00 C ATOM 3610 NE ARG A 244 21.666 -14.285 2.344 1.00 0.00 N ATOM 3611 CZ ARG A 244 22.574 -15.049 2.949 1.00 0.00 C ATOM 3612 NH1 ARG A 244 23.393 -15.810 2.235 1.00 0.00 N ATOM 3613 NH2 ARG A 244 22.661 -15.052 4.272 1.00 0.00 N ATOM 0 H ARG A 244 19.281 -9.465 1.209 1.00 0.00 H new ATOM 0 HA ARG A 244 18.011 -12.046 0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 244 20.381 -11.740 -0.452 1.00 0.00 H new ATOM 0 HB3 ARG A 244 20.966 -11.788 1.199 1.00 0.00 H new ATOM 0 HG2 ARG A 244 19.378 -14.015 1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 244 19.880 -13.975 -0.497 1.00 0.00 H new ATOM 0 HD2 ARG A 244 21.598 -15.217 0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 244 22.290 -13.607 0.465 1.00 0.00 H new ATOM 0 HE ARG A 244 21.054 -13.714 2.926 1.00 0.00 H new ATOM 0 HH11 ARG A 244 23.329 -15.812 1.217 1.00 0.00 H new ATOM 0 HH12 ARG A 244 24.086 -16.393 2.704 1.00 0.00 H new ATOM 0 HH21 ARG A 244 22.033 -14.470 4.826 1.00 0.00 H new ATOM 0 HH22 ARG A 244 23.356 -15.637 4.736 1.00 0.00 H new ATOM 3627 N ALA A 245 17.878 -12.547 2.996 1.00 0.00 N ATOM 3628 CA ALA A 245 17.684 -12.770 4.423 1.00 0.00 C ATOM 3629 C ALA A 245 18.750 -13.706 4.984 1.00 0.00 C ATOM 3630 O ALA A 245 19.453 -14.380 4.233 1.00 0.00 O ATOM 3631 CB ALA A 245 16.295 -13.334 4.684 1.00 0.00 C ATOM 0 H ALA A 245 17.308 -13.141 2.394 1.00 0.00 H new ATOM 0 HA ALA A 245 17.777 -11.810 4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.163 -13.496 5.754 1.00 0.00 H new ATOM 0 HB2 ALA A 245 15.543 -12.629 4.328 1.00 0.00 H new ATOM 0 HB3 ALA A 245 16.182 -14.281 4.157 1.00 0.00 H new ATOM 3637 N LYS A 246 18.866 -13.741 6.308 1.00 0.00 N ATOM 3638 CA LYS A 246 19.847 -14.595 6.966 1.00 0.00 C ATOM 3639 C LYS A 246 19.526 -16.067 6.740 1.00 0.00 C ATOM 3640 O LYS A 246 20.311 -16.802 6.140 1.00 0.00 O ATOM 3641 CB LYS A 246 19.893 -14.297 8.466 1.00 0.00 C ATOM 3642 CG LYS A 246 20.924 -15.122 9.217 1.00 0.00 C ATOM 3643 CD LYS A 246 21.360 -14.435 10.500 1.00 0.00 C ATOM 3644 CE LYS A 246 22.378 -15.270 11.260 1.00 0.00 C ATOM 3645 NZ LYS A 246 23.595 -15.538 10.445 1.00 0.00 N ATOM 0 H LYS A 246 18.293 -13.188 6.945 1.00 0.00 H new ATOM 0 HA LYS A 246 20.823 -14.383 6.531 1.00 0.00 H new ATOM 0 HB2 LYS A 246 20.110 -13.239 8.612 1.00 0.00 H new ATOM 0 HB3 LYS A 246 18.908 -14.482 8.895 1.00 0.00 H new ATOM 0 HG2 LYS A 246 20.507 -16.102 9.451 1.00 0.00 H new ATOM 0 HG3 LYS A 246 21.792 -15.289 8.579 1.00 0.00 H new ATOM 0 HD2 LYS A 246 21.789 -13.461 10.265 1.00 0.00 H new ATOM 0 HD3 LYS A 246 20.490 -14.256 11.132 1.00 0.00 H new ATOM 0 HE2 LYS A 246 22.661 -14.752 12.176 1.00 0.00 H new ATOM 0 HE3 LYS A 246 21.924 -16.216 11.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 24.353 -15.897 11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 23.376 -16.247 9.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 23.908 -14.658 9.988 1.00 0.00 H new ATOM 3659 N ASP A 247 18.364 -16.487 7.222 1.00 0.00 N ATOM 3660 CA ASP A 247 17.928 -17.867 7.077 1.00 0.00 C ATOM 3661 C ASP A 247 16.748 -17.963 6.116 1.00 0.00 C ATOM 3662 O ASP A 247 16.180 -16.949 5.713 1.00 0.00 O ATOM 3663 CB ASP A 247 17.545 -18.451 8.440 1.00 0.00 C ATOM 3664 CG ASP A 247 18.176 -19.808 8.685 1.00 0.00 C ATOM 3665 OD1 ASP A 247 19.349 -19.849 9.109 1.00 0.00 O ATOM 3666 OD2 ASP A 247 17.494 -20.829 8.453 1.00 0.00 O ATOM 0 H ASP A 247 17.705 -15.888 7.719 1.00 0.00 H new ATOM 0 HA ASP A 247 18.756 -18.444 6.666 1.00 0.00 H new ATOM 0 HB2 ASP A 247 17.853 -17.763 9.227 1.00 0.00 H new ATOM 0 HB3 ASP A 247 16.460 -18.541 8.502 1.00 0.00 H new ATOM 3671 N GLU A 248 16.384 -19.188 5.752 1.00 0.00 N ATOM 3672 CA GLU A 248 15.271 -19.412 4.837 1.00 0.00 C ATOM 3673 C GLU A 248 13.972 -18.875 5.423 1.00 0.00 C ATOM 3674 O GLU A 248 13.137 -18.323 4.706 1.00 0.00 O ATOM 3675 CB GLU A 248 15.128 -20.903 4.524 1.00 0.00 C ATOM 3676 CG GLU A 248 14.140 -21.198 3.406 1.00 0.00 C ATOM 3677 CD GLU A 248 14.392 -22.538 2.744 1.00 0.00 C ATOM 3678 OE1 GLU A 248 15.541 -22.786 2.323 1.00 0.00 O ATOM 3679 OE2 GLU A 248 13.439 -23.340 2.647 1.00 0.00 O ATOM 0 H GLU A 248 16.843 -20.040 6.076 1.00 0.00 H new ATOM 0 HA GLU A 248 15.481 -18.876 3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 248 16.104 -21.304 4.250 1.00 0.00 H new ATOM 0 HB3 GLU A 248 14.810 -21.426 5.426 1.00 0.00 H new ATOM 0 HG2 GLU A 248 13.127 -21.180 3.807 1.00 0.00 H new ATOM 0 HG3 GLU A 248 14.200 -20.409 2.656 1.00 0.00 H new ATOM 3686 N ALA A 249 13.808 -19.034 6.731 1.00 0.00 N ATOM 3687 CA ALA A 249 12.611 -18.557 7.408 1.00 0.00 C ATOM 3688 C ALA A 249 12.543 -17.039 7.372 1.00 0.00 C ATOM 3689 O ALA A 249 11.508 -16.465 7.032 1.00 0.00 O ATOM 3690 CB ALA A 249 12.572 -19.063 8.843 1.00 0.00 C ATOM 0 H ALA A 249 14.487 -19.488 7.341 1.00 0.00 H new ATOM 0 HA ALA A 249 11.740 -18.949 6.882 1.00 0.00 H new ATOM 0 HB1 ALA A 249 11.670 -18.697 9.334 1.00 0.00 H new ATOM 0 HB2 ALA A 249 12.568 -20.153 8.844 1.00 0.00 H new ATOM 0 HB3 ALA A 249 13.449 -18.702 9.380 1.00 0.00 H new ATOM 3696 N SER A 250 13.654 -16.388 7.706 1.00 0.00 N ATOM 3697 CA SER A 250 13.709 -14.932 7.688 1.00 0.00 C ATOM 3698 C SER A 250 13.284 -14.421 6.321 1.00 0.00 C ATOM 3699 O SER A 250 12.631 -13.384 6.207 1.00 0.00 O ATOM 3700 CB SER A 250 15.118 -14.442 8.023 1.00 0.00 C ATOM 3701 OG SER A 250 15.646 -15.131 9.144 1.00 0.00 O ATOM 0 H SER A 250 14.522 -16.843 7.990 1.00 0.00 H new ATOM 0 HA SER A 250 13.026 -14.545 8.444 1.00 0.00 H new ATOM 0 HB2 SER A 250 15.771 -14.588 7.162 1.00 0.00 H new ATOM 0 HB3 SER A 250 15.095 -13.372 8.228 1.00 0.00 H new ATOM 0 HG SER A 250 16.548 -14.800 9.336 1.00 0.00 H new ATOM 3707 N ALA A 251 13.640 -15.174 5.286 1.00 0.00 N ATOM 3708 CA ALA A 251 13.274 -14.812 3.929 1.00 0.00 C ATOM 3709 C ALA A 251 11.830 -15.207 3.660 1.00 0.00 C ATOM 3710 O ALA A 251 11.121 -14.530 2.915 1.00 0.00 O ATOM 3711 CB ALA A 251 14.212 -15.468 2.926 1.00 0.00 C ATOM 0 H ALA A 251 14.180 -16.036 5.364 1.00 0.00 H new ATOM 0 HA ALA A 251 13.367 -13.732 3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 251 13.920 -15.184 1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 251 15.234 -15.139 3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 251 14.155 -16.552 3.029 1.00 0.00 H new ATOM 3717 N ARG A 252 11.388 -16.291 4.293 1.00 0.00 N ATOM 3718 CA ARG A 252 10.016 -16.742 4.135 1.00 0.00 C ATOM 3719 C ARG A 252 9.077 -15.691 4.704 1.00 0.00 C ATOM 3720 O ARG A 252 8.005 -15.430 4.158 1.00 0.00 O ATOM 3721 CB ARG A 252 9.803 -18.082 4.843 1.00 0.00 C ATOM 3722 CG ARG A 252 8.815 -18.994 4.133 1.00 0.00 C ATOM 3723 CD ARG A 252 7.912 -19.718 5.120 1.00 0.00 C ATOM 3724 NE ARG A 252 8.303 -21.115 5.295 1.00 0.00 N ATOM 3725 CZ ARG A 252 8.001 -22.083 4.433 1.00 0.00 C ATOM 3726 NH1 ARG A 252 7.306 -21.810 3.335 1.00 0.00 N ATOM 3727 NH2 ARG A 252 8.395 -23.327 4.668 1.00 0.00 N ATOM 0 H ARG A 252 11.957 -16.866 4.914 1.00 0.00 H new ATOM 0 HA ARG A 252 9.806 -16.884 3.075 1.00 0.00 H new ATOM 0 HB2 ARG A 252 10.761 -18.595 4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 252 9.449 -17.896 5.857 1.00 0.00 H new ATOM 0 HG2 ARG A 252 8.206 -18.407 3.445 1.00 0.00 H new ATOM 0 HG3 ARG A 252 9.359 -19.724 3.534 1.00 0.00 H new ATOM 0 HD2 ARG A 252 7.945 -19.209 6.083 1.00 0.00 H new ATOM 0 HD3 ARG A 252 6.881 -19.671 4.770 1.00 0.00 H new ATOM 0 HE ARG A 252 8.839 -21.363 6.127 1.00 0.00 H new ATOM 0 HH11 ARG A 252 7.001 -20.855 3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 252 7.077 -22.556 2.678 1.00 0.00 H new ATOM 0 HH21 ARG A 252 8.930 -23.542 5.510 1.00 0.00 H new ATOM 0 HH22 ARG A 252 8.163 -24.069 4.007 1.00 0.00 H new ATOM 3741 N SER A 253 9.508 -15.071 5.801 1.00 0.00 N ATOM 3742 CA SER A 253 8.725 -14.028 6.444 1.00 0.00 C ATOM 3743 C SER A 253 8.866 -12.718 5.682 1.00 0.00 C ATOM 3744 O SER A 253 7.938 -11.907 5.649 1.00 0.00 O ATOM 3745 CB SER A 253 9.170 -13.843 7.896 1.00 0.00 C ATOM 3746 OG SER A 253 10.551 -13.533 7.971 1.00 0.00 O ATOM 0 H SER A 253 10.396 -15.276 6.260 1.00 0.00 H new ATOM 0 HA SER A 253 7.677 -14.328 6.437 1.00 0.00 H new ATOM 0 HB2 SER A 253 8.589 -13.045 8.359 1.00 0.00 H new ATOM 0 HB3 SER A 253 8.967 -14.753 8.461 1.00 0.00 H new ATOM 0 HG SER A 253 10.950 -13.600 7.078 1.00 0.00 H new ATOM 3752 N TRP A 254 10.025 -12.516 5.059 1.00 0.00 N ATOM 3753 CA TRP A 254 10.265 -11.305 4.290 1.00 0.00 C ATOM 3754 C TRP A 254 9.384 -11.292 3.055 1.00 0.00 C ATOM 3755 O TRP A 254 8.529 -10.422 2.892 1.00 0.00 O ATOM 3756 CB TRP A 254 11.738 -11.206 3.895 1.00 0.00 C ATOM 3757 CG TRP A 254 12.574 -10.523 4.929 1.00 0.00 C ATOM 3758 CD1 TRP A 254 13.714 -10.996 5.512 1.00 0.00 C ATOM 3759 CD2 TRP A 254 12.329 -9.239 5.506 1.00 0.00 C ATOM 3760 NE1 TRP A 254 14.191 -10.083 6.420 1.00 0.00 N ATOM 3761 CE2 TRP A 254 13.359 -8.993 6.434 1.00 0.00 C ATOM 3762 CE3 TRP A 254 11.337 -8.274 5.326 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 13.422 -7.819 7.179 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 11.400 -7.107 6.066 1.00 0.00 C ATOM 3765 CH2 TRP A 254 12.437 -6.889 6.982 1.00 0.00 C ATOM 0 H TRP A 254 10.806 -13.172 5.073 1.00 0.00 H new ATOM 0 HA TRP A 254 10.017 -10.442 4.908 1.00 0.00 H new ATOM 0 HB2 TRP A 254 12.130 -12.208 3.722 1.00 0.00 H new ATOM 0 HB3 TRP A 254 11.820 -10.664 2.953 1.00 0.00 H new ATOM 0 HD1 TRP A 254 14.173 -11.948 5.292 1.00 0.00 H new ATOM 0 HE1 TRP A 254 15.028 -10.197 6.991 1.00 0.00 H new ATOM 0 HE3 TRP A 254 10.534 -8.435 4.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 14.219 -7.648 7.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 10.638 -6.353 5.936 1.00 0.00 H new ATOM 0 HH2 TRP A 254 12.460 -5.968 7.545 1.00 0.00 H new ATOM 3776 N ALA A 255 9.587 -12.278 2.197 1.00 0.00 N ATOM 3777 CA ALA A 255 8.799 -12.401 0.981 1.00 0.00 C ATOM 3778 C ALA A 255 7.322 -12.532 1.331 1.00 0.00 C ATOM 3779 O ALA A 255 6.455 -12.032 0.614 1.00 0.00 O ATOM 3780 CB ALA A 255 9.266 -13.594 0.159 1.00 0.00 C ATOM 0 H ALA A 255 10.291 -13.006 2.320 1.00 0.00 H new ATOM 0 HA ALA A 255 8.937 -11.503 0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 255 8.664 -13.670 -0.747 1.00 0.00 H new ATOM 0 HB2 ALA A 255 10.314 -13.462 -0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 255 9.155 -14.506 0.746 1.00 0.00 H new ATOM 3786 N GLY A 256 7.047 -13.194 2.453 1.00 0.00 N ATOM 3787 CA GLY A 256 5.678 -13.360 2.894 1.00 0.00 C ATOM 3788 C GLY A 256 5.112 -12.074 3.458 1.00 0.00 C ATOM 3789 O GLY A 256 3.910 -11.821 3.366 1.00 0.00 O ATOM 0 H GLY A 256 7.749 -13.616 3.061 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.064 -13.692 2.057 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.632 -14.141 3.653 1.00 0.00 H new ATOM 3793 N ALA A 257 5.985 -11.252 4.039 1.00 0.00 N ATOM 3794 CA ALA A 257 5.567 -9.981 4.613 1.00 0.00 C ATOM 3795 C ALA A 257 5.333 -8.947 3.521 1.00 0.00 C ATOM 3796 O ALA A 257 4.352 -8.205 3.555 1.00 0.00 O ATOM 3797 CB ALA A 257 6.605 -9.481 5.606 1.00 0.00 C ATOM 0 H ALA A 257 6.983 -11.446 4.123 1.00 0.00 H new ATOM 0 HA ALA A 257 4.627 -10.137 5.142 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.278 -8.530 6.026 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.723 -10.210 6.407 1.00 0.00 H new ATOM 0 HB3 ALA A 257 7.559 -9.344 5.097 1.00 0.00 H new ATOM 3803 N ILE A 258 6.234 -8.909 2.544 1.00 0.00 N ATOM 3804 CA ILE A 258 6.111 -7.970 1.437 1.00 0.00 C ATOM 3805 C ILE A 258 4.909 -8.321 0.570 1.00 0.00 C ATOM 3806 O ILE A 258 4.176 -7.442 0.119 1.00 0.00 O ATOM 3807 CB ILE A 258 7.381 -7.956 0.564 1.00 0.00 C ATOM 3808 CG1 ILE A 258 8.616 -7.688 1.427 1.00 0.00 C ATOM 3809 CG2 ILE A 258 7.260 -6.912 -0.538 1.00 0.00 C ATOM 3810 CD1 ILE A 258 9.917 -8.079 0.762 1.00 0.00 C ATOM 0 H ILE A 258 7.053 -9.515 2.497 1.00 0.00 H new ATOM 0 HA ILE A 258 5.974 -6.978 1.868 1.00 0.00 H new ATOM 0 HB ILE A 258 7.492 -8.934 0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 258 8.650 -6.628 1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 258 8.519 -8.234 2.365 1.00 0.00 H new ATOM 0 HG21 ILE A 258 8.166 -6.916 -1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 258 6.401 -7.145 -1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 258 7.127 -5.926 -0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 258 10.748 -7.860 1.432 1.00 0.00 H new ATOM 0 HD12 ILE A 258 9.904 -9.145 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 258 10.038 -7.514 -0.162 1.00 0.00 H new ATOM 3822 N GLN A 259 4.709 -9.617 0.349 1.00 0.00 N ATOM 3823 CA GLN A 259 3.591 -10.089 -0.455 1.00 0.00 C ATOM 3824 C GLN A 259 2.269 -9.794 0.243 1.00 0.00 C ATOM 3825 O GLN A 259 1.293 -9.395 -0.392 1.00 0.00 O ATOM 3826 CB GLN A 259 3.722 -11.589 -0.716 1.00 0.00 C ATOM 3827 CG GLN A 259 2.953 -12.060 -1.938 1.00 0.00 C ATOM 3828 CD GLN A 259 3.244 -13.506 -2.291 1.00 0.00 C ATOM 3829 OE1 GLN A 259 4.255 -13.812 -2.923 1.00 0.00 O ATOM 3830 NE2 GLN A 259 2.356 -14.405 -1.883 1.00 0.00 N ATOM 0 H GLN A 259 5.307 -10.357 0.716 1.00 0.00 H new ATOM 0 HA GLN A 259 3.607 -9.562 -1.409 1.00 0.00 H new ATOM 0 HB2 GLN A 259 4.776 -11.837 -0.842 1.00 0.00 H new ATOM 0 HB3 GLN A 259 3.368 -12.134 0.159 1.00 0.00 H new ATOM 0 HG2 GLN A 259 1.885 -11.942 -1.757 1.00 0.00 H new ATOM 0 HG3 GLN A 259 3.205 -11.425 -2.788 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.532 -14.107 -1.361 1.00 0.00 H new ATOM 0 HE22 GLN A 259 2.498 -15.393 -2.091 1.00 0.00 H new ATOM 3839 N ALA A 260 2.247 -9.990 1.558 1.00 0.00 N ATOM 3840 CA ALA A 260 1.048 -9.743 2.348 1.00 0.00 C ATOM 3841 C ALA A 260 0.727 -8.253 2.407 1.00 0.00 C ATOM 3842 O ALA A 260 -0.434 -7.864 2.540 1.00 0.00 O ATOM 3843 CB ALA A 260 1.217 -10.305 3.751 1.00 0.00 C ATOM 0 H ALA A 260 3.047 -10.319 2.098 1.00 0.00 H new ATOM 0 HA ALA A 260 0.212 -10.249 1.864 1.00 0.00 H new ATOM 0 HB1 ALA A 260 0.314 -10.114 4.331 1.00 0.00 H new ATOM 0 HB2 ALA A 260 1.391 -11.380 3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.068 -9.825 4.235 1.00 0.00 H new ATOM 3849 N GLN A 261 1.762 -7.423 2.310 1.00 0.00 N ATOM 3850 CA GLN A 261 1.587 -5.976 2.354 1.00 0.00 C ATOM 3851 C GLN A 261 1.188 -5.433 0.985 1.00 0.00 C ATOM 3852 O GLN A 261 0.226 -4.675 0.863 1.00 0.00 O ATOM 3853 CB GLN A 261 2.873 -5.299 2.828 1.00 0.00 C ATOM 3854 CG GLN A 261 3.163 -5.516 4.303 1.00 0.00 C ATOM 3855 CD GLN A 261 2.133 -4.855 5.192 1.00 0.00 C ATOM 3856 OE1 GLN A 261 1.667 -5.443 6.168 1.00 0.00 O ATOM 3857 NE2 GLN A 261 1.771 -3.624 4.856 1.00 0.00 N ATOM 0 H GLN A 261 2.729 -7.728 2.201 1.00 0.00 H new ATOM 0 HA GLN A 261 0.787 -5.755 3.060 1.00 0.00 H new ATOM 0 HB2 GLN A 261 3.711 -5.677 2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 261 2.804 -4.229 2.633 1.00 0.00 H new ATOM 0 HG2 GLN A 261 3.189 -6.585 4.513 1.00 0.00 H new ATOM 0 HG3 GLN A 261 4.151 -5.121 4.539 1.00 0.00 H new ATOM 0 HE21 GLN A 261 2.184 -3.176 4.038 1.00 0.00 H new ATOM 0 HE22 GLN A 261 1.079 -3.125 5.416 1.00 0.00 H new ATOM 3866 N ILE A 262 1.931 -5.829 -0.044 1.00 0.00 N ATOM 3867 CA ILE A 262 1.652 -5.383 -1.403 1.00 0.00 C ATOM 3868 C ILE A 262 0.321 -5.946 -1.896 1.00 0.00 C ATOM 3869 O ILE A 262 -0.634 -5.202 -2.119 1.00 0.00 O ATOM 3870 CB ILE A 262 2.774 -5.807 -2.375 1.00 0.00 C ATOM 3871 CG1 ILE A 262 4.126 -5.284 -1.888 1.00 0.00 C ATOM 3872 CG2 ILE A 262 2.488 -5.302 -3.782 1.00 0.00 C ATOM 3873 CD1 ILE A 262 5.306 -5.950 -2.562 1.00 0.00 C ATOM 0 H ILE A 262 2.730 -6.457 0.038 1.00 0.00 H new ATOM 0 HA ILE A 262 1.599 -4.295 -1.380 1.00 0.00 H new ATOM 0 HB ILE A 262 2.809 -6.896 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 262 4.176 -4.209 -2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 262 4.199 -5.435 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 262 3.291 -5.612 -4.450 1.00 0.00 H new ATOM 0 HG22 ILE A 262 1.543 -5.718 -4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 262 2.424 -4.214 -3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 262 6.233 -5.532 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 262 5.280 -7.022 -2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 262 5.256 -5.777 -3.637 1.00 0.00 H new ATOM 3885 N GLY A 263 0.268 -7.262 -2.065 1.00 0.00 N ATOM 3886 CA GLY A 263 -0.948 -7.903 -2.530 1.00 0.00 C ATOM 3887 C GLY A 263 -0.953 -8.120 -4.030 1.00 0.00 C ATOM 3888 O GLY A 263 -1.558 -9.070 -4.525 1.00 0.00 O ATOM 0 H GLY A 263 1.046 -7.897 -1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -1.064 -8.863 -2.027 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.806 -7.292 -2.252 1.00 0.00 H new ATOM 3892 N THR A 264 -0.277 -7.236 -4.757 1.00 0.00 N ATOM 3893 CA THR A 264 -0.207 -7.334 -6.209 1.00 0.00 C ATOM 3894 C THR A 264 0.817 -8.381 -6.636 1.00 0.00 C ATOM 3895 O THR A 264 1.977 -8.292 -6.181 1.00 0.00 O ATOM 3896 CB THR A 264 0.154 -5.976 -6.814 1.00 0.00 C ATOM 3897 OG1 THR A 264 -0.773 -4.985 -6.407 1.00 0.00 O ATOM 3898 CG2 THR A 264 0.185 -5.984 -8.326 1.00 0.00 C ATOM 3899 OXT THR A 264 0.450 -9.282 -7.419 1.00 0.00 O ATOM 0 H THR A 264 0.230 -6.443 -4.363 1.00 0.00 H new ATOM 0 HA THR A 264 -1.187 -7.640 -6.575 1.00 0.00 H new ATOM 0 HB THR A 264 1.156 -5.753 -6.449 1.00 0.00 H new ATOM 0 HG1 THR A 264 -0.293 -4.161 -6.181 1.00 0.00 H new ATOM 0 HG21 THR A 264 0.447 -4.991 -8.690 1.00 0.00 H new ATOM 0 HG22 THR A 264 0.927 -6.704 -8.671 1.00 0.00 H new ATOM 0 HG23 THR A 264 -0.797 -6.263 -8.709 1.00 0.00 H new