USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1165 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 252 SER OG : rot 169:sc= 1.37 USER MOD Set 1.2: A 289 MET CE :methyl 162:sc= 0 (180deg=-0.045) USER MOD Set 2.1: A 259 MET CE :methyl -172:sc= 0 (180deg=-0.0474) USER MOD Set 2.2: A 264 CYS SG : rot 170:sc= 0.135 USER MOD Set 3.1: A 243 HIS : no HE2:sc= 0.315 K(o=0.27,f=-2.1) USER MOD Set 3.2: A 245 HIS : no HE2:sc= 0.0267 K(o=0.27,f=-2.6) USER MOD Set 3.3: A 313 HIS : no HE2:sc= -0.0763 K(o=0.27,f=-1.7) USER MOD Set 4.1: A 202 GLN : amide:sc= 0.612 X(o=1,f=1.1) USER MOD Set 4.2: A 237 HIS : no HE2:sc= 0.397 K(o=1,f=-9.6!) USER MOD Set 5.1: A 199 ASN : amide:sc= 0.583 K(o=1.5,f=0.46) USER MOD Set 5.2: A 242 LYS NZ :NH3+ 172:sc= 0.87 (180deg=0.828) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc=-0.00393 X(o=-0.0039,f=-0.0039) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot 68:sc= 0.831 USER MOD Single : A 195 LYS NZ :NH3+ 164:sc= 1.02 (180deg=0.915) USER MOD Single : A 196 LYS NZ :NH3+ -167:sc= 1.3 (180deg=1.13) USER MOD Single : A 197 GLN : amide:sc= 0.778 K(o=0.78,f=-0.031) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 59:sc= 1.28 USER MOD Single : A 216 ASN : amide:sc= 1.3 K(o=1.3,f=-5!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=-0.0058) USER MOD Single : A 220 THR OG1 : rot 170:sc= 0.633 USER MOD Single : A 227 LYS NZ :NH3+ 177:sc= 1.21 (180deg=1.19) USER MOD Single : A 231 LYS NZ :NH3+ 174:sc= 1.03 (180deg=0.968) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 TYR OH : rot 177:sc= 1.02 USER MOD Single : A 241 TYR OH : rot 47:sc= 0.0866 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 8:sc= 1.3 USER MOD Single : A 257 TYR OH : rot -137:sc= 0.912 USER MOD Single : A 258 SER OG : rot -160:sc= 0 USER MOD Single : A 262 TYR OH : rot -34:sc= 1.15 USER MOD Single : A 263 THR OG1 : rot -32:sc= 0.48 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl 155:sc= 0 (180deg=-1.09) USER MOD Single : A 272 TYR OH : rot 78:sc= 1.17 USER MOD Single : A 273 SER OG : rot 180:sc= -0.0104 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 CYS SG : rot 78:sc= 0.643 USER MOD Single : A 276 LYS NZ :NH3+ -158:sc= 1.24 (180deg=1.15) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.357 X(o=0.36,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 294 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.13) USER MOD Single : A 299 ASN : amide:sc= -0.0528 K(o=-0.053,f=-8!) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -17.637 -5.518 -26.057 1.00 0.00 N ATOM 2 CA ALA A 175 -16.296 -5.170 -25.520 1.00 0.00 C ATOM 3 C ALA A 175 -15.184 -5.522 -26.517 1.00 0.00 C ATOM 4 O ALA A 175 -15.309 -6.475 -27.293 1.00 0.00 O ATOM 5 CB ALA A 175 -16.053 -5.851 -24.159 1.00 0.00 C ATOM 0 HA ALA A 175 -16.272 -4.091 -25.367 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.065 -5.580 -23.788 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.810 -5.522 -23.447 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -16.112 -6.933 -24.278 1.00 0.00 H new ATOM 13 N GLN A 176 -14.079 -4.766 -26.502 1.00 0.00 N ATOM 14 CA GLN A 176 -12.912 -4.967 -27.383 1.00 0.00 C ATOM 15 C GLN A 176 -12.146 -6.281 -27.096 1.00 0.00 C ATOM 16 O GLN A 176 -11.515 -6.844 -27.995 1.00 0.00 O ATOM 17 CB GLN A 176 -11.997 -3.736 -27.241 1.00 0.00 C ATOM 18 CG GLN A 176 -10.858 -3.693 -28.274 1.00 0.00 C ATOM 19 CD GLN A 176 -10.047 -2.403 -28.168 1.00 0.00 C ATOM 20 OE1 GLN A 176 -10.510 -1.312 -28.489 1.00 0.00 O ATOM 21 NE2 GLN A 176 -8.810 -2.460 -27.712 1.00 0.00 N ATOM 0 H GLN A 176 -13.965 -3.978 -25.864 1.00 0.00 H new ATOM 0 HA GLN A 176 -13.262 -5.068 -28.410 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -12.599 -2.833 -27.339 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -11.568 -3.726 -26.239 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -10.200 -4.549 -28.126 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -11.274 -3.780 -29.278 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -8.407 -3.357 -27.440 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -8.256 -1.607 -27.631 1.00 0.00 H new ATOM 30 N GLY A 177 -12.219 -6.796 -25.863 1.00 0.00 N ATOM 31 CA GLY A 177 -11.572 -8.039 -25.425 1.00 0.00 C ATOM 32 C GLY A 177 -11.945 -8.449 -23.992 1.00 0.00 C ATOM 33 O GLY A 177 -12.791 -7.813 -23.352 1.00 0.00 O ATOM 0 H GLY A 177 -12.748 -6.344 -25.117 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -11.846 -8.843 -26.108 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -10.491 -7.920 -25.491 1.00 0.00 H new ATOM 37 N VAL A 178 -11.316 -9.519 -23.487 1.00 0.00 N ATOM 38 CA VAL A 178 -11.475 -10.006 -22.101 1.00 0.00 C ATOM 39 C VAL A 178 -11.089 -8.933 -21.069 1.00 0.00 C ATOM 40 O VAL A 178 -10.077 -8.242 -21.213 1.00 0.00 O ATOM 41 CB VAL A 178 -10.710 -11.330 -21.890 1.00 0.00 C ATOM 42 CG1 VAL A 178 -9.188 -11.222 -22.048 1.00 0.00 C ATOM 43 CG2 VAL A 178 -11.015 -11.942 -20.517 1.00 0.00 C ATOM 0 H VAL A 178 -10.669 -10.084 -24.037 1.00 0.00 H new ATOM 0 HA VAL A 178 -12.532 -10.216 -21.940 1.00 0.00 H new ATOM 0 HB VAL A 178 -11.073 -11.976 -22.690 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.735 -12.199 -21.882 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -8.950 -10.878 -23.054 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -8.796 -10.512 -21.320 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -10.460 -12.873 -20.402 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -10.719 -11.244 -19.734 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -12.083 -12.144 -20.438 1.00 0.00 H new ATOM 53 N ALA A 179 -11.928 -8.782 -20.041 1.00 0.00 N ATOM 54 CA ALA A 179 -11.793 -7.789 -18.971 1.00 0.00 C ATOM 55 C ALA A 179 -12.609 -8.177 -17.720 1.00 0.00 C ATOM 56 O ALA A 179 -13.559 -8.966 -17.806 1.00 0.00 O ATOM 57 CB ALA A 179 -12.287 -6.441 -19.514 1.00 0.00 C ATOM 0 H ALA A 179 -12.753 -9.371 -19.926 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.747 -7.733 -18.668 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -12.198 -5.681 -18.737 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.684 -6.152 -20.375 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -13.331 -6.531 -19.816 1.00 0.00 H new ATOM 63 N PHE A 180 -12.275 -7.579 -16.567 1.00 0.00 N ATOM 64 CA PHE A 180 -12.930 -7.828 -15.278 1.00 0.00 C ATOM 65 C PHE A 180 -13.065 -6.530 -14.455 1.00 0.00 C ATOM 66 O PHE A 180 -12.205 -5.646 -14.570 1.00 0.00 O ATOM 67 CB PHE A 180 -12.104 -8.852 -14.485 1.00 0.00 C ATOM 68 CG PHE A 180 -11.983 -10.217 -15.139 1.00 0.00 C ATOM 69 CD1 PHE A 180 -12.946 -11.211 -14.874 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.917 -10.492 -16.021 1.00 0.00 C ATOM 71 CE1 PHE A 180 -12.843 -12.472 -15.487 1.00 0.00 C ATOM 72 CE2 PHE A 180 -10.815 -11.756 -16.628 1.00 0.00 C ATOM 73 CZ PHE A 180 -11.778 -12.747 -16.362 1.00 0.00 C ATOM 0 H PHE A 180 -11.523 -6.892 -16.505 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.932 -8.213 -15.469 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.103 -8.449 -14.331 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -12.554 -8.975 -13.500 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -13.764 -11.004 -14.200 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -10.179 -9.732 -16.230 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -13.584 -13.231 -15.285 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.996 -11.967 -17.300 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.699 -13.717 -16.829 1.00 0.00 H new ATOM 83 N PRO A 181 -14.112 -6.395 -13.617 1.00 0.00 N ATOM 84 CA PRO A 181 -14.298 -5.246 -12.735 1.00 0.00 C ATOM 85 C PRO A 181 -13.379 -5.291 -11.504 1.00 0.00 C ATOM 86 O PRO A 181 -12.822 -6.334 -11.146 1.00 0.00 O ATOM 87 CB PRO A 181 -15.775 -5.307 -12.330 1.00 0.00 C ATOM 88 CG PRO A 181 -16.059 -6.807 -12.301 1.00 0.00 C ATOM 89 CD PRO A 181 -15.218 -7.334 -13.461 1.00 0.00 C ATOM 0 HA PRO A 181 -14.039 -4.314 -13.237 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.947 -4.844 -11.358 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.412 -4.789 -13.047 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.765 -7.256 -11.352 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -17.119 -7.021 -12.440 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.850 -8.338 -13.251 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.809 -7.396 -14.375 1.00 0.00 H new ATOM 97 N ILE A 182 -13.270 -4.149 -10.826 1.00 0.00 N ATOM 98 CA ILE A 182 -12.657 -4.002 -9.497 1.00 0.00 C ATOM 99 C ILE A 182 -13.671 -4.318 -8.377 1.00 0.00 C ATOM 100 O ILE A 182 -14.882 -4.125 -8.553 1.00 0.00 O ATOM 101 CB ILE A 182 -12.078 -2.571 -9.384 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.103 -2.461 -8.196 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.181 -1.500 -9.298 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.246 -1.192 -8.198 1.00 0.00 C ATOM 0 H ILE A 182 -13.618 -3.265 -11.197 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.846 -4.720 -9.375 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.521 -2.379 -10.301 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.674 -2.498 -7.268 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.445 -3.330 -8.200 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.725 -0.513 -9.220 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.801 -1.543 -10.193 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.799 -1.684 -8.419 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.589 -1.195 -7.328 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.645 -1.160 -9.107 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -10.893 -0.316 -8.160 1.00 0.00 H new ATOM 116 N SER A 183 -13.199 -4.776 -7.214 1.00 0.00 N ATOM 117 CA SER A 183 -14.029 -4.928 -6.012 1.00 0.00 C ATOM 118 C SER A 183 -14.204 -3.606 -5.249 1.00 0.00 C ATOM 119 O SER A 183 -13.412 -2.667 -5.396 1.00 0.00 O ATOM 120 CB SER A 183 -13.417 -5.978 -5.085 1.00 0.00 C ATOM 121 OG SER A 183 -14.352 -6.357 -4.087 1.00 0.00 O ATOM 0 H SER A 183 -12.227 -5.053 -7.078 1.00 0.00 H new ATOM 0 HA SER A 183 -15.017 -5.249 -6.342 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.116 -6.852 -5.662 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.517 -5.580 -4.617 1.00 0.00 H new ATOM 0 HG SER A 183 -13.949 -7.031 -3.501 1.00 0.00 H new ATOM 127 N ARG A 184 -15.225 -3.540 -4.385 1.00 0.00 N ATOM 128 CA ARG A 184 -15.605 -2.343 -3.616 1.00 0.00 C ATOM 129 C ARG A 184 -14.453 -1.796 -2.774 1.00 0.00 C ATOM 130 O ARG A 184 -14.132 -0.622 -2.889 1.00 0.00 O ATOM 131 CB ARG A 184 -16.845 -2.672 -2.762 1.00 0.00 C ATOM 132 CG ARG A 184 -17.361 -1.512 -1.890 1.00 0.00 C ATOM 133 CD ARG A 184 -17.788 -0.285 -2.710 1.00 0.00 C ATOM 134 NE ARG A 184 -18.399 0.746 -1.844 1.00 0.00 N ATOM 135 CZ ARG A 184 -18.889 1.914 -2.231 1.00 0.00 C ATOM 136 NH1 ARG A 184 -18.844 2.309 -3.474 1.00 0.00 N ATOM 137 NH2 ARG A 184 -19.442 2.711 -1.359 1.00 0.00 N ATOM 0 H ARG A 184 -15.828 -4.340 -4.195 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.853 -1.543 -4.314 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.649 -2.994 -3.424 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.608 -3.516 -2.114 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.208 -1.859 -1.299 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.581 -1.219 -1.188 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -16.922 0.133 -3.223 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -18.499 -0.587 -3.479 1.00 0.00 H new ATOM 0 HE ARG A 184 -18.448 0.536 -0.847 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -18.421 1.711 -4.184 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -19.232 3.216 -3.735 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -19.497 2.435 -0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -19.819 3.610 -1.657 1.00 0.00 H new ATOM 151 N ASP A 185 -13.815 -2.628 -1.952 1.00 0.00 N ATOM 152 CA ASP A 185 -12.769 -2.182 -1.022 1.00 0.00 C ATOM 153 C ASP A 185 -11.535 -1.625 -1.741 1.00 0.00 C ATOM 154 O ASP A 185 -10.964 -0.623 -1.313 1.00 0.00 O ATOM 155 CB ASP A 185 -12.355 -3.323 -0.085 1.00 0.00 C ATOM 156 CG ASP A 185 -13.511 -3.761 0.824 1.00 0.00 C ATOM 157 OD1 ASP A 185 -13.787 -3.065 1.831 1.00 0.00 O ATOM 158 OD2 ASP A 185 -14.145 -4.805 0.542 1.00 0.00 O ATOM 0 H ASP A 185 -14.005 -3.629 -1.909 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.200 -1.369 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -12.015 -4.173 -0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.512 -3.003 0.527 1.00 0.00 H new ATOM 163 N ALA A 186 -11.143 -2.243 -2.864 1.00 0.00 N ATOM 164 CA ALA A 186 -10.022 -1.753 -3.670 1.00 0.00 C ATOM 165 C ALA A 186 -10.342 -0.372 -4.269 1.00 0.00 C ATOM 166 O ALA A 186 -9.538 0.557 -4.186 1.00 0.00 O ATOM 167 CB ALA A 186 -9.713 -2.784 -4.760 1.00 0.00 C ATOM 0 H ALA A 186 -11.588 -3.084 -3.233 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.141 -1.627 -3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.880 -2.432 -5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.448 -3.735 -4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.591 -2.920 -5.391 1.00 0.00 H new ATOM 173 N PHE A 187 -11.556 -0.204 -4.804 1.00 0.00 N ATOM 174 CA PHE A 187 -12.024 1.075 -5.345 1.00 0.00 C ATOM 175 C PHE A 187 -12.181 2.152 -4.257 1.00 0.00 C ATOM 176 O PHE A 187 -11.834 3.309 -4.491 1.00 0.00 O ATOM 177 CB PHE A 187 -13.343 0.844 -6.097 1.00 0.00 C ATOM 178 CG PHE A 187 -13.782 2.029 -6.936 1.00 0.00 C ATOM 179 CD1 PHE A 187 -13.097 2.322 -8.132 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.858 2.840 -6.529 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.497 3.407 -8.926 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.256 3.928 -7.326 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.579 4.207 -8.527 1.00 0.00 C ATOM 0 H PHE A 187 -12.243 -0.954 -4.874 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.270 1.455 -6.034 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.235 -0.027 -6.743 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.126 0.611 -5.376 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.262 1.710 -8.438 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.377 2.627 -5.606 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.972 3.627 -9.844 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.082 4.550 -7.016 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.892 5.037 -9.143 1.00 0.00 H new ATOM 193 N GLN A 188 -12.625 1.776 -3.052 1.00 0.00 N ATOM 194 CA GLN A 188 -12.795 2.653 -1.880 1.00 0.00 C ATOM 195 C GLN A 188 -11.482 3.279 -1.373 1.00 0.00 C ATOM 196 O GLN A 188 -11.508 4.260 -0.628 1.00 0.00 O ATOM 197 CB GLN A 188 -13.454 1.848 -0.751 1.00 0.00 C ATOM 198 CG GLN A 188 -14.976 1.719 -0.915 1.00 0.00 C ATOM 199 CD GLN A 188 -15.719 3.012 -0.574 1.00 0.00 C ATOM 200 OE1 GLN A 188 -16.118 3.778 -1.440 1.00 0.00 O ATOM 201 NE2 GLN A 188 -15.933 3.305 0.693 1.00 0.00 N ATOM 0 H GLN A 188 -12.888 0.810 -2.855 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.424 3.486 -2.194 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.012 0.852 -0.717 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.236 2.326 0.204 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.204 1.434 -1.942 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.340 0.916 -0.274 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -15.605 2.674 1.425 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -16.426 4.162 0.942 1.00 0.00 H new ATOM 210 N ALA A 189 -10.347 2.722 -1.789 1.00 0.00 N ATOM 211 CA ALA A 189 -9.002 3.240 -1.544 1.00 0.00 C ATOM 212 C ALA A 189 -8.445 4.029 -2.749 1.00 0.00 C ATOM 213 O ALA A 189 -7.955 5.145 -2.573 1.00 0.00 O ATOM 214 CB ALA A 189 -8.110 2.056 -1.163 1.00 0.00 C ATOM 0 H ALA A 189 -10.339 1.858 -2.331 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.029 3.961 -0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.097 2.410 -0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.502 1.579 -0.265 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.095 1.334 -1.980 1.00 0.00 H new ATOM 220 N LEU A 190 -8.572 3.514 -3.982 1.00 0.00 N ATOM 221 CA LEU A 190 -8.159 4.221 -5.211 1.00 0.00 C ATOM 222 C LEU A 190 -8.893 5.557 -5.425 1.00 0.00 C ATOM 223 O LEU A 190 -8.299 6.531 -5.892 1.00 0.00 O ATOM 224 CB LEU A 190 -8.364 3.292 -6.426 1.00 0.00 C ATOM 225 CG LEU A 190 -7.135 2.474 -6.855 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.038 3.375 -7.428 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.526 1.648 -5.728 1.00 0.00 C ATOM 0 H LEU A 190 -8.966 2.590 -4.159 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.105 4.473 -5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.176 2.601 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.688 3.898 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.509 1.790 -7.616 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.183 2.766 -7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.421 3.906 -8.299 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.727 4.096 -6.672 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.664 1.098 -6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.210 2.310 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.268 0.945 -5.350 1.00 0.00 H new ATOM 239 N GLU A 191 -10.166 5.629 -5.033 1.00 0.00 N ATOM 240 CA GLU A 191 -10.949 6.864 -5.078 1.00 0.00 C ATOM 241 C GLU A 191 -10.362 7.977 -4.191 1.00 0.00 C ATOM 242 O GLU A 191 -10.404 9.137 -4.589 1.00 0.00 O ATOM 243 CB GLU A 191 -12.425 6.564 -4.752 1.00 0.00 C ATOM 244 CG GLU A 191 -12.689 6.147 -3.292 1.00 0.00 C ATOM 245 CD GLU A 191 -13.411 7.236 -2.470 1.00 0.00 C ATOM 246 OE1 GLU A 191 -13.062 8.437 -2.586 1.00 0.00 O ATOM 247 OE2 GLU A 191 -14.339 6.903 -1.693 1.00 0.00 O ATOM 0 H GLU A 191 -10.685 4.828 -4.674 1.00 0.00 H new ATOM 0 HA GLU A 191 -10.898 7.256 -6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.020 7.449 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -12.775 5.770 -5.412 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.289 5.237 -3.284 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -11.740 5.908 -2.812 1.00 0.00 H new ATOM 254 N LYS A 192 -9.758 7.643 -3.036 1.00 0.00 N ATOM 255 CA LYS A 192 -9.104 8.574 -2.092 1.00 0.00 C ATOM 256 C LYS A 192 -7.661 8.889 -2.496 1.00 0.00 C ATOM 257 O LYS A 192 -7.210 10.029 -2.390 1.00 0.00 O ATOM 258 CB LYS A 192 -9.125 7.972 -0.671 1.00 0.00 C ATOM 259 CG LYS A 192 -10.547 7.633 -0.202 1.00 0.00 C ATOM 260 CD LYS A 192 -10.566 7.144 1.248 1.00 0.00 C ATOM 261 CE LYS A 192 -12.002 6.770 1.646 1.00 0.00 C ATOM 262 NZ LYS A 192 -12.077 6.287 3.050 1.00 0.00 N ATOM 0 H LYS A 192 -9.709 6.675 -2.719 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.663 9.510 -2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.514 7.070 -0.652 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.673 8.677 0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.181 8.515 -0.296 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -10.970 6.865 -0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -9.910 6.281 1.360 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.185 7.922 1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.651 7.638 1.525 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.376 5.997 0.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.061 6.044 3.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.478 5.444 3.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -11.744 7.034 3.692 1.00 0.00 H new ATOM 276 N LEU A 193 -6.952 7.902 -3.050 1.00 0.00 N ATOM 277 CA LEU A 193 -5.642 8.088 -3.687 1.00 0.00 C ATOM 278 C LEU A 193 -5.696 9.112 -4.842 1.00 0.00 C ATOM 279 O LEU A 193 -4.732 9.843 -5.066 1.00 0.00 O ATOM 280 CB LEU A 193 -5.135 6.719 -4.173 1.00 0.00 C ATOM 281 CG LEU A 193 -3.654 6.738 -4.619 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.745 6.134 -3.559 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.457 5.956 -5.907 1.00 0.00 C ATOM 0 H LEU A 193 -7.276 6.935 -3.070 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.947 8.499 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.257 5.989 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.754 6.385 -5.006 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.393 7.785 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.712 6.164 -3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.834 6.705 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.037 5.100 -3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.406 5.988 -6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.760 4.920 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.063 6.398 -6.698 1.00 0.00 H new ATOM 295 N SER A 194 -6.849 9.252 -5.510 1.00 0.00 N ATOM 296 CA SER A 194 -7.060 10.234 -6.587 1.00 0.00 C ATOM 297 C SER A 194 -7.124 11.690 -6.083 1.00 0.00 C ATOM 298 O SER A 194 -7.255 12.615 -6.886 1.00 0.00 O ATOM 299 CB SER A 194 -8.324 9.878 -7.383 1.00 0.00 C ATOM 300 OG SER A 194 -8.231 8.565 -7.914 1.00 0.00 O ATOM 0 H SER A 194 -7.672 8.681 -5.317 1.00 0.00 H new ATOM 0 HA SER A 194 -6.188 10.179 -7.239 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.199 9.953 -6.738 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.463 10.594 -8.193 1.00 0.00 H new ATOM 0 HG SER A 194 -8.257 7.914 -7.182 1.00 0.00 H new ATOM 306 N LYS A 195 -6.997 11.906 -4.761 1.00 0.00 N ATOM 307 CA LYS A 195 -6.966 13.219 -4.086 1.00 0.00 C ATOM 308 C LYS A 195 -5.820 13.312 -3.070 1.00 0.00 C ATOM 309 O LYS A 195 -5.892 14.091 -2.119 1.00 0.00 O ATOM 310 CB LYS A 195 -8.334 13.539 -3.443 1.00 0.00 C ATOM 311 CG LYS A 195 -9.509 13.558 -4.432 1.00 0.00 C ATOM 312 CD LYS A 195 -10.226 12.206 -4.508 1.00 0.00 C ATOM 313 CE LYS A 195 -11.209 12.029 -3.338 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.263 11.033 -3.657 1.00 0.00 N ATOM 0 H LYS A 195 -6.909 11.133 -4.101 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.771 13.977 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.539 12.801 -2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.273 14.510 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.220 14.328 -4.133 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.143 13.829 -5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.764 12.130 -5.453 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.491 11.401 -4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -10.664 11.711 -2.449 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.672 12.987 -3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -12.737 10.737 -2.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.960 11.459 -4.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -11.831 10.205 -4.114 1.00 0.00 H new ATOM 328 N LYS A 196 -4.765 12.498 -3.252 1.00 0.00 N ATOM 329 CA LYS A 196 -3.534 12.472 -2.433 1.00 0.00 C ATOM 330 C LYS A 196 -3.759 12.162 -0.938 1.00 0.00 C ATOM 331 O LYS A 196 -2.932 12.530 -0.104 1.00 0.00 O ATOM 332 CB LYS A 196 -2.747 13.792 -2.646 1.00 0.00 C ATOM 333 CG LYS A 196 -2.623 14.238 -4.118 1.00 0.00 C ATOM 334 CD LYS A 196 -1.773 15.505 -4.295 1.00 0.00 C ATOM 335 CE LYS A 196 -2.417 16.735 -3.638 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.636 17.965 -3.925 1.00 0.00 N ATOM 0 H LYS A 196 -4.743 11.810 -4.005 1.00 0.00 H new ATOM 0 HA LYS A 196 -2.939 11.629 -2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.235 14.585 -2.080 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.746 13.673 -2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -2.183 13.429 -4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.619 14.417 -4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.786 15.341 -3.864 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.629 15.697 -5.358 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.437 16.854 -4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.481 16.584 -2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -1.956 18.733 -3.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.626 17.782 -3.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.778 18.243 -4.917 1.00 0.00 H new ATOM 350 N GLN A 197 -4.875 11.511 -0.576 1.00 0.00 N ATOM 351 CA GLN A 197 -5.260 11.314 0.834 1.00 0.00 C ATOM 352 C GLN A 197 -4.484 10.166 1.497 1.00 0.00 C ATOM 353 O GLN A 197 -4.256 10.197 2.707 1.00 0.00 O ATOM 354 CB GLN A 197 -6.770 11.025 0.923 1.00 0.00 C ATOM 355 CG GLN A 197 -7.653 12.156 0.375 1.00 0.00 C ATOM 356 CD GLN A 197 -7.503 13.461 1.140 1.00 0.00 C ATOM 357 OE1 GLN A 197 -7.810 13.568 2.323 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.054 14.515 0.500 1.00 0.00 N ATOM 0 H GLN A 197 -5.532 11.109 -1.244 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.015 12.232 1.368 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -6.988 10.109 0.374 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.034 10.843 1.965 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.404 12.326 -0.672 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.696 11.842 0.408 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.795 14.442 -0.484 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -6.964 15.407 0.986 1.00 0.00 H new ATOM 367 N LEU A 198 -4.074 9.165 0.702 1.00 0.00 N ATOM 368 CA LEU A 198 -3.446 7.930 1.194 1.00 0.00 C ATOM 369 C LEU A 198 -1.985 7.858 0.742 1.00 0.00 C ATOM 370 O LEU A 198 -1.082 7.839 1.562 1.00 0.00 O ATOM 371 CB LEU A 198 -4.255 6.695 0.721 1.00 0.00 C ATOM 372 CG LEU A 198 -5.789 6.755 0.898 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.390 5.403 0.519 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.217 7.100 2.319 1.00 0.00 C ATOM 0 H LEU A 198 -4.171 9.192 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.452 7.934 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.041 6.534 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.885 5.821 1.258 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.152 7.551 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.472 5.439 0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.150 5.176 -0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.977 4.628 1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.305 7.126 2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.836 6.345 3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -5.816 8.076 2.593 1.00 0.00 H new ATOM 386 N ASN A 199 -1.746 7.879 -0.575 1.00 0.00 N ATOM 387 CA ASN A 199 -0.443 7.685 -1.237 1.00 0.00 C ATOM 388 C ASN A 199 0.232 6.300 -1.035 1.00 0.00 C ATOM 389 O ASN A 199 1.361 6.110 -1.487 1.00 0.00 O ATOM 390 CB ASN A 199 0.440 8.940 -1.017 1.00 0.00 C ATOM 391 CG ASN A 199 1.726 8.773 -0.218 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.816 9.048 -0.701 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.644 8.394 1.031 1.00 0.00 N ATOM 0 H ASN A 199 -2.496 8.040 -1.247 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.622 7.611 -2.310 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.704 9.340 -1.996 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.169 9.694 -0.518 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.488 8.328 1.600 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.736 8.164 1.436 1.00 0.00 H new ATOM 400 N TYR A 200 -0.453 5.328 -0.409 1.00 0.00 N ATOM 401 CA TYR A 200 0.114 4.018 -0.028 1.00 0.00 C ATOM 402 C TYR A 200 -0.890 2.835 -0.060 1.00 0.00 C ATOM 403 O TYR A 200 -1.035 2.090 0.909 1.00 0.00 O ATOM 404 CB TYR A 200 0.867 4.160 1.315 1.00 0.00 C ATOM 405 CG TYR A 200 0.221 4.989 2.427 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.056 4.680 2.940 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.934 6.076 2.978 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.627 5.469 3.956 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.378 6.862 4.005 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.913 6.564 4.491 1.00 0.00 C ATOM 411 OH TYR A 200 -1.453 7.316 5.488 1.00 0.00 O ATOM 0 H TYR A 200 -1.434 5.430 -0.148 1.00 0.00 H new ATOM 0 HA TYR A 200 0.827 3.734 -0.802 1.00 0.00 H new ATOM 0 HB2 TYR A 200 1.040 3.157 1.706 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.845 4.593 1.103 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.600 3.832 2.550 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.921 6.308 2.606 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.614 5.237 4.328 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.936 7.689 4.419 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.826 8.027 5.738 1.00 0.00 H new ATOM 421 N VAL A 201 -1.608 2.654 -1.177 1.00 0.00 N ATOM 422 CA VAL A 201 -2.609 1.573 -1.325 1.00 0.00 C ATOM 423 C VAL A 201 -1.954 0.277 -1.826 1.00 0.00 C ATOM 424 O VAL A 201 -1.118 0.292 -2.736 1.00 0.00 O ATOM 425 CB VAL A 201 -3.751 2.009 -2.266 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.831 0.924 -2.411 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.460 3.254 -1.718 1.00 0.00 C ATOM 0 H VAL A 201 -1.517 3.246 -2.003 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.035 1.374 -0.342 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.282 2.204 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.613 1.277 -3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.384 0.018 -2.819 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.262 0.707 -1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.262 3.544 -2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.878 3.032 -0.736 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.744 4.072 -1.631 1.00 0.00 H new ATOM 437 N GLN A 202 -2.381 -0.853 -1.258 1.00 0.00 N ATOM 438 CA GLN A 202 -1.885 -2.201 -1.523 1.00 0.00 C ATOM 439 C GLN A 202 -3.075 -3.123 -1.823 1.00 0.00 C ATOM 440 O GLN A 202 -4.029 -3.191 -1.043 1.00 0.00 O ATOM 441 CB GLN A 202 -1.099 -2.651 -0.272 1.00 0.00 C ATOM 442 CG GLN A 202 -0.553 -4.083 -0.315 1.00 0.00 C ATOM 443 CD GLN A 202 0.435 -4.274 -1.448 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.559 -3.795 -1.408 1.00 0.00 O ATOM 445 NE2 GLN A 202 0.033 -4.924 -2.521 1.00 0.00 N ATOM 0 H GLN A 202 -3.125 -0.849 -0.561 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.225 -2.235 -2.390 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.264 -1.967 -0.124 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.749 -2.554 0.598 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.068 -4.316 0.633 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.380 -4.784 -0.431 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.905 -5.323 -2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.660 -5.028 -3.319 1.00 0.00 H new ATOM 454 N LEU A 203 -3.011 -3.847 -2.941 1.00 0.00 N ATOM 455 CA LEU A 203 -4.084 -4.683 -3.490 1.00 0.00 C ATOM 456 C LEU A 203 -3.594 -6.121 -3.744 1.00 0.00 C ATOM 457 O LEU A 203 -2.389 -6.389 -3.781 1.00 0.00 O ATOM 458 CB LEU A 203 -4.576 -4.106 -4.838 1.00 0.00 C ATOM 459 CG LEU A 203 -5.117 -2.667 -4.949 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.087 -2.291 -3.838 1.00 0.00 C ATOM 461 CD2 LEU A 203 -4.001 -1.629 -5.058 1.00 0.00 C ATOM 0 H LEU A 203 -2.170 -3.869 -3.518 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.892 -4.693 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.745 -4.187 -5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.363 -4.769 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.683 -2.658 -5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.425 -1.265 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -6.945 -2.963 -3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.586 -2.376 -2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.437 -0.633 -5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.367 -1.682 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.402 -1.831 -5.946 1.00 0.00 H new ATOM 473 N GLU A 204 -4.534 -7.027 -4.003 1.00 0.00 N ATOM 474 CA GLU A 204 -4.291 -8.350 -4.584 1.00 0.00 C ATOM 475 C GLU A 204 -5.526 -8.858 -5.357 1.00 0.00 C ATOM 476 O GLU A 204 -6.643 -8.393 -5.133 1.00 0.00 O ATOM 477 CB GLU A 204 -3.883 -9.349 -3.487 1.00 0.00 C ATOM 478 CG GLU A 204 -4.966 -9.636 -2.433 1.00 0.00 C ATOM 479 CD GLU A 204 -4.417 -10.517 -1.292 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.397 -10.138 -0.660 1.00 0.00 O ATOM 481 OE2 GLU A 204 -4.988 -11.600 -1.019 1.00 0.00 O ATOM 0 H GLU A 204 -5.521 -6.857 -3.808 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.470 -8.262 -5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.600 -10.289 -3.960 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -2.997 -8.967 -2.980 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.337 -8.696 -2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.813 -10.134 -2.905 1.00 0.00 H new ATOM 488 N ILE A 205 -5.348 -9.800 -6.284 1.00 0.00 N ATOM 489 CA ILE A 205 -6.454 -10.518 -6.935 1.00 0.00 C ATOM 490 C ILE A 205 -7.191 -11.457 -5.950 1.00 0.00 C ATOM 491 O ILE A 205 -6.621 -11.951 -4.973 1.00 0.00 O ATOM 492 CB ILE A 205 -5.941 -11.262 -8.196 1.00 0.00 C ATOM 493 CG1 ILE A 205 -7.022 -11.425 -9.286 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.365 -12.645 -7.871 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.213 -10.153 -10.116 1.00 0.00 C ATOM 0 H ILE A 205 -4.426 -10.091 -6.610 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.195 -9.788 -7.260 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.147 -10.622 -8.582 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.747 -12.248 -9.946 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.968 -11.695 -8.817 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.021 -13.121 -8.789 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.527 -12.537 -7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.137 -13.261 -7.410 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.984 -10.321 -10.868 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.516 -9.334 -9.463 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.275 -9.896 -10.609 1.00 0.00 H new ATOM 507 N ASP A 206 -8.445 -11.770 -6.271 1.00 0.00 N ATOM 508 CA ASP A 206 -9.323 -12.726 -5.601 1.00 0.00 C ATOM 509 C ASP A 206 -9.865 -13.709 -6.641 1.00 0.00 C ATOM 510 O ASP A 206 -10.928 -13.497 -7.220 1.00 0.00 O ATOM 511 CB ASP A 206 -10.457 -11.982 -4.887 1.00 0.00 C ATOM 512 CG ASP A 206 -11.395 -12.945 -4.143 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.896 -13.898 -3.495 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.637 -12.759 -4.198 1.00 0.00 O ATOM 0 H ASP A 206 -8.908 -11.329 -7.066 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.770 -13.284 -4.846 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.034 -11.268 -4.180 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.030 -11.408 -5.615 1.00 0.00 H new ATOM 519 N ILE A 207 -9.105 -14.768 -6.930 1.00 0.00 N ATOM 520 CA ILE A 207 -9.404 -15.780 -7.965 1.00 0.00 C ATOM 521 C ILE A 207 -10.807 -16.396 -7.794 1.00 0.00 C ATOM 522 O ILE A 207 -11.462 -16.747 -8.778 1.00 0.00 O ATOM 523 CB ILE A 207 -8.297 -16.865 -7.983 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.899 -16.217 -8.148 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.585 -17.899 -9.086 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.722 -17.192 -8.219 1.00 0.00 C ATOM 0 H ILE A 207 -8.233 -14.958 -6.437 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.412 -15.278 -8.933 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.298 -17.390 -7.028 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.903 -15.614 -9.056 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.733 -15.536 -7.313 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.801 -18.656 -9.089 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.547 -18.374 -8.897 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.611 -17.400 -10.055 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.793 -16.633 -8.334 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.680 -17.780 -7.302 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.853 -17.859 -9.071 1.00 0.00 H new ATOM 538 N LYS A 208 -11.317 -16.438 -6.554 1.00 0.00 N ATOM 539 CA LYS A 208 -12.683 -16.876 -6.204 1.00 0.00 C ATOM 540 C LYS A 208 -13.791 -16.079 -6.923 1.00 0.00 C ATOM 541 O LYS A 208 -14.877 -16.610 -7.159 1.00 0.00 O ATOM 542 CB LYS A 208 -12.823 -16.818 -4.673 1.00 0.00 C ATOM 543 CG LYS A 208 -14.118 -17.466 -4.147 1.00 0.00 C ATOM 544 CD LYS A 208 -14.125 -17.621 -2.617 1.00 0.00 C ATOM 545 CE LYS A 208 -14.026 -16.275 -1.885 1.00 0.00 C ATOM 546 NZ LYS A 208 -14.050 -16.461 -0.410 1.00 0.00 N ATOM 0 H LYS A 208 -10.774 -16.159 -5.737 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.822 -17.899 -6.555 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.967 -17.317 -4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.792 -15.777 -4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -14.972 -16.860 -4.451 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -14.242 -18.446 -4.608 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -15.039 -18.130 -2.312 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -13.291 -18.256 -2.316 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -13.106 -15.767 -2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -14.853 -15.633 -2.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -13.982 -15.535 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -14.939 -16.924 -0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -13.246 -17.055 -0.122 1.00 0.00 H new ATOM 560 N ASN A 209 -13.498 -14.836 -7.313 1.00 0.00 N ATOM 561 CA ASN A 209 -14.388 -13.920 -8.040 1.00 0.00 C ATOM 562 C ASN A 209 -13.697 -13.233 -9.246 1.00 0.00 C ATOM 563 O ASN A 209 -14.291 -12.345 -9.864 1.00 0.00 O ATOM 564 CB ASN A 209 -14.929 -12.878 -7.049 1.00 0.00 C ATOM 565 CG ASN A 209 -15.786 -13.473 -5.944 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.924 -13.873 -6.151 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.282 -13.551 -4.735 1.00 0.00 N ATOM 0 H ASN A 209 -12.588 -14.417 -7.122 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.206 -14.503 -8.463 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -14.090 -12.347 -6.600 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.517 -12.141 -7.596 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.838 -13.943 -3.975 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.334 -13.220 -4.555 1.00 0.00 H new ATOM 574 N GLU A 210 -12.468 -13.636 -9.592 1.00 0.00 N ATOM 575 CA GLU A 210 -11.661 -13.090 -10.698 1.00 0.00 C ATOM 576 C GLU A 210 -11.559 -11.542 -10.690 1.00 0.00 C ATOM 577 O GLU A 210 -11.746 -10.894 -11.719 1.00 0.00 O ATOM 578 CB GLU A 210 -12.180 -13.662 -12.030 1.00 0.00 C ATOM 579 CG GLU A 210 -12.116 -15.193 -12.097 1.00 0.00 C ATOM 580 CD GLU A 210 -12.624 -15.718 -13.452 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.860 -15.702 -13.685 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.807 -16.183 -14.286 1.00 0.00 O ATOM 0 H GLU A 210 -11.986 -14.382 -9.090 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.629 -13.413 -10.560 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.211 -13.341 -12.178 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.595 -13.244 -12.850 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -11.089 -15.523 -11.939 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.715 -15.619 -11.292 1.00 0.00 H new ATOM 589 N THR A 211 -11.294 -10.932 -9.523 1.00 0.00 N ATOM 590 CA THR A 211 -11.339 -9.459 -9.342 1.00 0.00 C ATOM 591 C THR A 211 -10.230 -8.946 -8.416 1.00 0.00 C ATOM 592 O THR A 211 -9.711 -9.707 -7.604 1.00 0.00 O ATOM 593 CB THR A 211 -12.722 -9.041 -8.814 1.00 0.00 C ATOM 594 OG1 THR A 211 -12.866 -7.638 -8.804 1.00 0.00 O ATOM 595 CG2 THR A 211 -13.003 -9.518 -7.387 1.00 0.00 C ATOM 0 H THR A 211 -11.042 -11.440 -8.675 1.00 0.00 H new ATOM 0 HA THR A 211 -11.167 -9.003 -10.317 1.00 0.00 H new ATOM 0 HB THR A 211 -13.426 -9.513 -9.499 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.750 -7.291 -9.713 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.995 -9.187 -7.081 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.957 -10.606 -7.351 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.257 -9.101 -6.710 1.00 0.00 H new ATOM 603 N ILE A 212 -9.854 -7.666 -8.514 1.00 0.00 N ATOM 604 CA ILE A 212 -8.896 -7.027 -7.596 1.00 0.00 C ATOM 605 C ILE A 212 -9.620 -6.633 -6.300 1.00 0.00 C ATOM 606 O ILE A 212 -10.625 -5.919 -6.349 1.00 0.00 O ATOM 607 CB ILE A 212 -8.209 -5.785 -8.222 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.532 -6.017 -9.590 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.118 -5.274 -7.264 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.491 -6.026 -10.790 1.00 0.00 C ATOM 0 H ILE A 212 -10.206 -7.038 -9.236 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.108 -7.750 -7.384 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.019 -5.073 -8.383 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.784 -5.239 -9.746 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.001 -6.968 -9.560 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.632 -4.401 -7.699 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.570 -5.000 -6.311 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.379 -6.059 -7.103 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -7.926 -6.195 -11.706 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.224 -6.822 -10.664 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.004 -5.067 -10.853 1.00 0.00 H new ATOM 622 N ILE A 213 -9.071 -7.024 -5.148 1.00 0.00 N ATOM 623 CA ILE A 213 -9.527 -6.674 -3.795 1.00 0.00 C ATOM 624 C ILE A 213 -8.456 -5.867 -3.041 1.00 0.00 C ATOM 625 O ILE A 213 -7.273 -5.885 -3.383 1.00 0.00 O ATOM 626 CB ILE A 213 -9.933 -7.932 -2.985 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.767 -8.924 -2.773 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.140 -8.618 -3.647 1.00 0.00 C ATOM 629 CD1 ILE A 213 -9.022 -9.948 -1.659 1.00 0.00 C ATOM 0 H ILE A 213 -8.249 -7.628 -5.130 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.413 -6.049 -3.905 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.216 -7.594 -1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.579 -9.455 -3.706 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.863 -8.363 -2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.418 -9.501 -3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -11.981 -7.925 -3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.878 -8.915 -4.662 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.161 -10.610 -1.569 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.179 -9.427 -0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.907 -10.536 -1.901 1.00 0.00 H new ATOM 641 N LEU A 214 -8.884 -5.154 -1.996 1.00 0.00 N ATOM 642 CA LEU A 214 -7.971 -4.457 -1.088 1.00 0.00 C ATOM 643 C LEU A 214 -7.165 -5.460 -0.257 1.00 0.00 C ATOM 644 O LEU A 214 -7.661 -6.531 0.106 1.00 0.00 O ATOM 645 CB LEU A 214 -8.788 -3.513 -0.190 1.00 0.00 C ATOM 646 CG LEU A 214 -7.984 -2.457 0.594 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.268 -1.478 -0.334 1.00 0.00 C ATOM 648 CD2 LEU A 214 -8.931 -1.654 1.488 1.00 0.00 C ATOM 0 H LEU A 214 -9.869 -5.044 -1.757 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.256 -3.869 -1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.519 -2.996 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.348 -4.118 0.524 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.239 -2.990 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.714 -0.752 0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.577 -2.024 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.002 -0.958 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.362 -0.907 2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.679 -1.156 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.427 -2.326 2.188 1.00 0.00 H new ATOM 660 N ALA A 215 -5.939 -5.073 0.092 1.00 0.00 N ATOM 661 CA ALA A 215 -5.031 -5.868 0.923 1.00 0.00 C ATOM 662 C ALA A 215 -4.450 -5.064 2.101 1.00 0.00 C ATOM 663 O ALA A 215 -4.404 -5.587 3.221 1.00 0.00 O ATOM 664 CB ALA A 215 -3.940 -6.462 0.025 1.00 0.00 C ATOM 0 H ALA A 215 -5.540 -4.181 -0.200 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.593 -6.678 1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.255 -7.057 0.629 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.399 -7.096 -0.734 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.389 -5.656 -0.460 1.00 0.00 H new ATOM 670 N ASN A 216 -4.055 -3.797 1.887 1.00 0.00 N ATOM 671 CA ASN A 216 -3.647 -2.896 2.970 1.00 0.00 C ATOM 672 C ASN A 216 -3.697 -1.403 2.571 1.00 0.00 C ATOM 673 O ASN A 216 -3.691 -1.057 1.386 1.00 0.00 O ATOM 674 CB ASN A 216 -2.225 -3.295 3.445 1.00 0.00 C ATOM 675 CG ASN A 216 -1.956 -2.972 4.905 1.00 0.00 C ATOM 676 OD1 ASN A 216 -2.784 -2.420 5.615 1.00 0.00 O ATOM 677 ND2 ASN A 216 -0.787 -3.301 5.395 1.00 0.00 N ATOM 0 H ASN A 216 -4.011 -3.373 0.960 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.362 -3.007 3.785 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -2.085 -4.364 3.287 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.488 -2.783 2.827 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -0.567 -3.097 6.370 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -0.097 -3.762 4.802 1.00 0.00 H new ATOM 684 N THR A 217 -3.673 -0.518 3.571 1.00 0.00 N ATOM 685 CA THR A 217 -3.559 0.952 3.430 1.00 0.00 C ATOM 686 C THR A 217 -2.720 1.565 4.574 1.00 0.00 C ATOM 687 O THR A 217 -2.929 2.717 4.962 1.00 0.00 O ATOM 688 CB THR A 217 -4.939 1.646 3.345 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.712 1.403 4.503 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.781 1.200 2.148 1.00 0.00 C ATOM 0 H THR A 217 -3.735 -0.810 4.546 1.00 0.00 H new ATOM 0 HA THR A 217 -3.044 1.130 2.486 1.00 0.00 H new ATOM 0 HB THR A 217 -4.701 2.704 3.238 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.577 1.856 4.420 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.734 1.730 2.156 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.248 1.425 1.224 1.00 0.00 H new ATOM 0 HG23 THR A 217 -5.962 0.127 2.210 1.00 0.00 H new ATOM 698 N GLU A 218 -1.804 0.796 5.176 1.00 0.00 N ATOM 699 CA GLU A 218 -0.858 1.311 6.186 1.00 0.00 C ATOM 700 C GLU A 218 0.219 2.219 5.563 1.00 0.00 C ATOM 701 O GLU A 218 0.584 2.080 4.387 1.00 0.00 O ATOM 702 CB GLU A 218 -0.159 0.165 6.939 1.00 0.00 C ATOM 703 CG GLU A 218 -1.072 -0.519 7.963 1.00 0.00 C ATOM 704 CD GLU A 218 -0.333 -1.658 8.690 1.00 0.00 C ATOM 705 OE1 GLU A 218 -0.188 -2.763 8.108 1.00 0.00 O ATOM 706 OE2 GLU A 218 0.116 -1.463 9.844 1.00 0.00 O ATOM 0 H GLU A 218 -1.694 -0.199 4.980 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.455 1.898 6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 218 0.191 -0.576 6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.722 0.556 7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -1.422 0.214 8.690 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -1.954 -0.916 7.461 1.00 0.00 H new ATOM 713 N ASN A 219 0.761 3.130 6.377 1.00 0.00 N ATOM 714 CA ASN A 219 1.680 4.174 5.918 1.00 0.00 C ATOM 715 C ASN A 219 2.942 3.613 5.237 1.00 0.00 C ATOM 716 O ASN A 219 3.589 2.694 5.748 1.00 0.00 O ATOM 717 CB ASN A 219 2.002 5.154 7.057 1.00 0.00 C ATOM 718 CG ASN A 219 2.935 4.579 8.114 1.00 0.00 C ATOM 719 OD1 ASN A 219 2.528 3.841 9.006 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.207 4.902 8.060 1.00 0.00 N ATOM 0 H ASN A 219 0.573 3.163 7.379 1.00 0.00 H new ATOM 0 HA ASN A 219 1.167 4.735 5.136 1.00 0.00 H new ATOM 0 HB2 ASN A 219 2.455 6.051 6.635 1.00 0.00 H new ATOM 0 HB3 ASN A 219 1.071 5.461 7.535 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.855 4.539 8.759 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.546 5.515 7.319 1.00 0.00 H new ATOM 727 N THR A 220 3.291 4.175 4.079 1.00 0.00 N ATOM 728 CA THR A 220 4.468 3.787 3.283 1.00 0.00 C ATOM 729 C THR A 220 5.016 4.986 2.501 1.00 0.00 C ATOM 730 O THR A 220 4.260 5.791 1.964 1.00 0.00 O ATOM 731 CB THR A 220 4.106 2.659 2.294 1.00 0.00 C ATOM 732 OG1 THR A 220 3.409 1.601 2.925 1.00 0.00 O ATOM 733 CG2 THR A 220 5.337 2.024 1.657 1.00 0.00 C ATOM 0 H THR A 220 2.754 4.931 3.654 1.00 0.00 H new ATOM 0 HA THR A 220 5.233 3.431 3.974 1.00 0.00 H new ATOM 0 HB THR A 220 3.487 3.147 1.541 1.00 0.00 H new ATOM 0 HG1 THR A 220 3.059 0.988 2.245 1.00 0.00 H new ATOM 0 HG21 THR A 220 5.026 1.237 0.970 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.896 2.783 1.110 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.970 1.597 2.435 1.00 0.00 H new ATOM 741 N GLU A 221 6.340 5.079 2.402 1.00 0.00 N ATOM 742 CA GLU A 221 7.067 6.029 1.541 1.00 0.00 C ATOM 743 C GLU A 221 7.968 5.259 0.566 1.00 0.00 C ATOM 744 O GLU A 221 8.193 4.064 0.747 1.00 0.00 O ATOM 745 CB GLU A 221 7.877 7.005 2.413 1.00 0.00 C ATOM 746 CG GLU A 221 6.982 7.850 3.326 1.00 0.00 C ATOM 747 CD GLU A 221 7.794 8.959 4.019 1.00 0.00 C ATOM 748 OE1 GLU A 221 8.448 8.692 5.058 1.00 0.00 O ATOM 749 OE2 GLU A 221 7.781 10.114 3.527 1.00 0.00 O ATOM 0 H GLU A 221 6.966 4.476 2.936 1.00 0.00 H new ATOM 0 HA GLU A 221 6.359 6.613 0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.585 6.443 3.022 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.461 7.664 1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.177 8.295 2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.516 7.212 4.077 1.00 0.00 H new ATOM 756 N LEU A 222 8.540 5.909 -0.453 1.00 0.00 N ATOM 757 CA LEU A 222 9.343 5.224 -1.491 1.00 0.00 C ATOM 758 C LEU A 222 10.629 4.540 -0.964 1.00 0.00 C ATOM 759 O LEU A 222 11.202 3.685 -1.638 1.00 0.00 O ATOM 760 CB LEU A 222 9.579 6.130 -2.715 1.00 0.00 C ATOM 761 CG LEU A 222 10.070 7.574 -2.484 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.390 7.653 -1.713 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.270 8.267 -3.830 1.00 0.00 C ATOM 0 H LEU A 222 8.465 6.917 -0.588 1.00 0.00 H new ATOM 0 HA LEU A 222 8.736 4.385 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.305 5.633 -3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.643 6.184 -3.272 1.00 0.00 H new ATOM 0 HG LEU A 222 9.303 8.064 -1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.676 8.697 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.268 7.189 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 222 12.168 7.129 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.617 9.287 -3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 222 11.011 7.721 -4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.325 8.288 -4.372 1.00 0.00 H new ATOM 775 N ARG A 223 11.032 4.865 0.273 1.00 0.00 N ATOM 776 CA ARG A 223 12.102 4.213 1.062 1.00 0.00 C ATOM 777 C ARG A 223 11.654 2.966 1.841 1.00 0.00 C ATOM 778 O ARG A 223 12.496 2.181 2.276 1.00 0.00 O ATOM 779 CB ARG A 223 12.736 5.260 1.999 1.00 0.00 C ATOM 780 CG ARG A 223 11.766 5.912 3.004 1.00 0.00 C ATOM 781 CD ARG A 223 11.717 5.198 4.346 1.00 0.00 C ATOM 782 NE ARG A 223 12.908 5.451 5.181 1.00 0.00 N ATOM 783 CZ ARG A 223 13.110 4.979 6.399 1.00 0.00 C ATOM 784 NH1 ARG A 223 12.259 4.192 6.991 1.00 0.00 N ATOM 785 NH2 ARG A 223 14.195 5.289 7.055 1.00 0.00 N ATOM 0 H ARG A 223 10.598 5.634 0.784 1.00 0.00 H new ATOM 0 HA ARG A 223 12.838 3.837 0.352 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.545 4.785 2.554 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.185 6.045 1.390 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.062 6.949 3.163 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.765 5.929 2.573 1.00 0.00 H new ATOM 0 HD2 ARG A 223 10.827 5.517 4.888 1.00 0.00 H new ATOM 0 HD3 ARG A 223 11.621 4.126 4.177 1.00 0.00 H new ATOM 0 HE ARG A 223 13.639 6.041 4.783 1.00 0.00 H new ATOM 0 HH11 ARG A 223 11.400 3.919 6.514 1.00 0.00 H new ATOM 0 HH12 ARG A 223 12.451 3.849 7.932 1.00 0.00 H new ATOM 0 HH21 ARG A 223 14.893 5.899 6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 223 14.345 4.922 7.995 1.00 0.00 H new ATOM 799 N ASP A 224 10.345 2.775 2.019 1.00 0.00 N ATOM 800 CA ASP A 224 9.717 1.648 2.733 1.00 0.00 C ATOM 801 C ASP A 224 8.835 0.768 1.819 1.00 0.00 C ATOM 802 O ASP A 224 8.437 -0.334 2.200 1.00 0.00 O ATOM 803 CB ASP A 224 8.900 2.172 3.934 1.00 0.00 C ATOM 804 CG ASP A 224 9.693 2.145 5.248 1.00 0.00 C ATOM 805 OD1 ASP A 224 10.103 1.047 5.695 1.00 0.00 O ATOM 806 OD2 ASP A 224 9.887 3.220 5.863 1.00 0.00 O ATOM 0 H ASP A 224 9.655 3.431 1.653 1.00 0.00 H new ATOM 0 HA ASP A 224 10.524 1.008 3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 224 8.577 3.193 3.730 1.00 0.00 H new ATOM 0 HB3 ASP A 224 7.999 1.569 4.046 1.00 0.00 H new ATOM 811 N LEU A 225 8.571 1.211 0.583 1.00 0.00 N ATOM 812 CA LEU A 225 7.835 0.510 -0.462 1.00 0.00 C ATOM 813 C LEU A 225 8.411 -0.872 -0.811 1.00 0.00 C ATOM 814 O LEU A 225 7.618 -1.804 -0.928 1.00 0.00 O ATOM 815 CB LEU A 225 7.828 1.464 -1.670 1.00 0.00 C ATOM 816 CG LEU A 225 6.699 1.275 -2.686 1.00 0.00 C ATOM 817 CD1 LEU A 225 5.354 1.632 -2.065 1.00 0.00 C ATOM 818 CD2 LEU A 225 6.988 2.241 -3.832 1.00 0.00 C ATOM 0 H LEU A 225 8.889 2.129 0.272 1.00 0.00 H new ATOM 0 HA LEU A 225 6.826 0.277 -0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 225 7.782 2.487 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 225 8.778 1.358 -2.193 1.00 0.00 H new ATOM 0 HG LEU A 225 6.653 0.239 -3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 225 4.564 1.491 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 225 5.167 0.988 -1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 225 5.367 2.673 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.210 2.149 -4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 225 7.005 3.262 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.956 2.002 -4.274 1.00 0.00 H new ATOM 830 N PRO A 226 9.748 -1.065 -0.902 1.00 0.00 N ATOM 831 CA PRO A 226 10.370 -2.357 -1.229 1.00 0.00 C ATOM 832 C PRO A 226 9.994 -3.509 -0.282 1.00 0.00 C ATOM 833 O PRO A 226 10.083 -4.679 -0.659 1.00 0.00 O ATOM 834 CB PRO A 226 11.882 -2.102 -1.195 1.00 0.00 C ATOM 835 CG PRO A 226 12.013 -0.599 -1.417 1.00 0.00 C ATOM 836 CD PRO A 226 10.795 -0.068 -0.705 1.00 0.00 C ATOM 0 HA PRO A 226 10.010 -2.691 -2.202 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.315 -2.403 -0.241 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.399 -2.666 -1.972 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.937 -0.204 -0.995 1.00 0.00 H new ATOM 0 HG3 PRO A 226 12.011 -0.342 -2.476 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.997 0.081 0.356 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.496 0.898 -1.111 1.00 0.00 H new ATOM 844 N LYS A 227 9.565 -3.175 0.945 1.00 0.00 N ATOM 845 CA LYS A 227 9.160 -4.112 2.009 1.00 0.00 C ATOM 846 C LYS A 227 7.670 -4.485 1.938 1.00 0.00 C ATOM 847 O LYS A 227 7.276 -5.512 2.497 1.00 0.00 O ATOM 848 CB LYS A 227 9.490 -3.482 3.374 1.00 0.00 C ATOM 849 CG LYS A 227 11.007 -3.308 3.600 1.00 0.00 C ATOM 850 CD LYS A 227 11.325 -2.212 4.625 1.00 0.00 C ATOM 851 CE LYS A 227 10.676 -2.457 5.991 1.00 0.00 C ATOM 852 NZ LYS A 227 10.944 -1.331 6.925 1.00 0.00 N ATOM 0 H LYS A 227 9.487 -2.201 1.237 1.00 0.00 H new ATOM 0 HA LYS A 227 9.715 -5.040 1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 227 9.002 -2.510 3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 227 9.078 -4.107 4.167 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.431 -4.253 3.939 1.00 0.00 H new ATOM 0 HG3 LYS A 227 11.487 -3.065 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 227 12.406 -2.143 4.750 1.00 0.00 H new ATOM 0 HD3 LYS A 227 10.987 -1.251 4.237 1.00 0.00 H new ATOM 0 HE2 LYS A 227 9.600 -2.582 5.868 1.00 0.00 H new ATOM 0 HE3 LYS A 227 11.058 -3.385 6.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 10.450 -1.501 7.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 11.967 -1.261 7.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 10.603 -0.443 6.505 1.00 0.00 H new ATOM 866 N ARG A 228 6.846 -3.685 1.240 1.00 0.00 N ATOM 867 CA ARG A 228 5.434 -3.991 0.933 1.00 0.00 C ATOM 868 C ARG A 228 5.316 -4.968 -0.239 1.00 0.00 C ATOM 869 O ARG A 228 4.454 -5.847 -0.226 1.00 0.00 O ATOM 870 CB ARG A 228 4.655 -2.705 0.597 1.00 0.00 C ATOM 871 CG ARG A 228 4.671 -1.614 1.681 1.00 0.00 C ATOM 872 CD ARG A 228 4.254 -2.149 3.054 1.00 0.00 C ATOM 873 NE ARG A 228 4.000 -1.055 4.011 1.00 0.00 N ATOM 874 CZ ARG A 228 3.799 -1.178 5.312 1.00 0.00 C ATOM 875 NH1 ARG A 228 3.785 -2.341 5.905 1.00 0.00 N ATOM 876 NH2 ARG A 228 3.608 -0.130 6.063 1.00 0.00 N ATOM 0 H ARG A 228 7.148 -2.786 0.864 1.00 0.00 H new ATOM 0 HA ARG A 228 5.006 -4.453 1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 228 5.063 -2.284 -0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.618 -2.973 0.392 1.00 0.00 H new ATOM 0 HG2 ARG A 228 5.672 -1.188 1.749 1.00 0.00 H new ATOM 0 HG3 ARG A 228 4.000 -0.806 1.390 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.356 -2.758 2.950 1.00 0.00 H new ATOM 0 HD3 ARG A 228 5.037 -2.800 3.444 1.00 0.00 H new ATOM 0 HE ARG A 228 3.977 -0.109 3.631 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.932 -3.192 5.362 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.627 -2.399 6.911 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.612 0.802 5.649 1.00 0.00 H new ATOM 0 HH22 ARG A 228 3.454 -0.242 7.065 1.00 0.00 H new ATOM 890 N ILE A 229 6.197 -4.827 -1.235 1.00 0.00 N ATOM 891 CA ILE A 229 6.244 -5.707 -2.414 1.00 0.00 C ATOM 892 C ILE A 229 6.579 -7.170 -2.012 1.00 0.00 C ATOM 893 O ILE A 229 7.546 -7.378 -1.272 1.00 0.00 O ATOM 894 CB ILE A 229 7.269 -5.179 -3.447 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.170 -3.671 -3.783 1.00 0.00 C ATOM 896 CG2 ILE A 229 7.128 -5.975 -4.743 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.783 -3.109 -4.105 1.00 0.00 C ATOM 0 H ILE A 229 6.905 -4.093 -1.248 1.00 0.00 H new ATOM 0 HA ILE A 229 5.255 -5.704 -2.873 1.00 0.00 H new ATOM 0 HB ILE A 229 8.242 -5.312 -2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.572 -3.111 -2.939 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.820 -3.473 -4.636 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.847 -5.608 -5.475 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.318 -7.030 -4.545 1.00 0.00 H new ATOM 0 HG23 ILE A 229 6.118 -5.856 -5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.863 -2.044 -4.320 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.374 -3.625 -4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.123 -3.258 -3.250 1.00 0.00 H new ATOM 909 N PRO A 230 5.825 -8.190 -2.481 1.00 0.00 N ATOM 910 CA PRO A 230 6.108 -9.606 -2.212 1.00 0.00 C ATOM 911 C PRO A 230 7.261 -10.171 -3.075 1.00 0.00 C ATOM 912 O PRO A 230 7.749 -9.521 -4.007 1.00 0.00 O ATOM 913 CB PRO A 230 4.794 -10.329 -2.527 1.00 0.00 C ATOM 914 CG PRO A 230 4.217 -9.494 -3.661 1.00 0.00 C ATOM 915 CD PRO A 230 4.600 -8.071 -3.262 1.00 0.00 C ATOM 0 HA PRO A 230 6.439 -9.744 -1.183 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.963 -11.362 -2.830 1.00 0.00 H new ATOM 0 HB3 PRO A 230 4.129 -10.355 -1.664 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.643 -9.772 -4.625 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.137 -9.614 -3.743 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.757 -7.448 -4.142 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.808 -7.603 -2.677 1.00 0.00 H new ATOM 923 N LYS A 231 7.648 -11.426 -2.792 1.00 0.00 N ATOM 924 CA LYS A 231 8.693 -12.188 -3.515 1.00 0.00 C ATOM 925 C LYS A 231 8.284 -13.613 -3.939 1.00 0.00 C ATOM 926 O LYS A 231 9.096 -14.318 -4.536 1.00 0.00 O ATOM 927 CB LYS A 231 9.990 -12.185 -2.675 1.00 0.00 C ATOM 928 CG LYS A 231 9.839 -13.000 -1.383 1.00 0.00 C ATOM 929 CD LYS A 231 11.144 -13.126 -0.592 1.00 0.00 C ATOM 930 CE LYS A 231 10.931 -13.918 0.710 1.00 0.00 C ATOM 931 NZ LYS A 231 10.531 -15.333 0.471 1.00 0.00 N ATOM 0 H LYS A 231 7.231 -11.960 -2.029 1.00 0.00 H new ATOM 0 HA LYS A 231 8.857 -11.677 -4.463 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.808 -12.594 -3.269 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.259 -11.158 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.083 -12.532 -0.752 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.474 -13.997 -1.631 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.897 -13.623 -1.204 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.528 -12.133 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.851 -13.900 1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.164 -13.425 1.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.501 -15.843 1.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 9.590 -15.358 0.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.222 -15.787 -0.159 1.00 0.00 H new ATOM 945 N ASP A 232 7.047 -14.035 -3.659 1.00 0.00 N ATOM 946 CA ASP A 232 6.529 -15.394 -3.930 1.00 0.00 C ATOM 947 C ASP A 232 5.146 -15.398 -4.632 1.00 0.00 C ATOM 948 O ASP A 232 4.555 -16.457 -4.848 1.00 0.00 O ATOM 949 CB ASP A 232 6.469 -16.197 -2.617 1.00 0.00 C ATOM 950 CG ASP A 232 7.840 -16.412 -1.948 1.00 0.00 C ATOM 951 OD1 ASP A 232 8.689 -17.136 -2.513 1.00 0.00 O ATOM 952 OD2 ASP A 232 8.056 -15.902 -0.820 1.00 0.00 O ATOM 0 H ASP A 232 6.352 -13.428 -3.224 1.00 0.00 H new ATOM 0 HA ASP A 232 7.222 -15.865 -4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.812 -15.680 -1.917 1.00 0.00 H new ATOM 0 HB3 ASP A 232 6.019 -17.169 -2.818 1.00 0.00 H new ATOM 957 N SER A 233 4.615 -14.226 -5.001 1.00 0.00 N ATOM 958 CA SER A 233 3.291 -14.048 -5.628 1.00 0.00 C ATOM 959 C SER A 233 3.208 -12.737 -6.420 1.00 0.00 C ATOM 960 O SER A 233 3.971 -11.802 -6.165 1.00 0.00 O ATOM 961 CB SER A 233 2.195 -14.039 -4.552 1.00 0.00 C ATOM 962 OG SER A 233 2.447 -13.067 -3.549 1.00 0.00 O ATOM 0 H SER A 233 5.108 -13.343 -4.869 1.00 0.00 H new ATOM 0 HA SER A 233 3.145 -14.882 -6.315 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.230 -13.838 -5.018 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.128 -15.025 -4.093 1.00 0.00 H new ATOM 0 HG SER A 233 1.728 -13.090 -2.883 1.00 0.00 H new ATOM 968 N ALA A 234 2.290 -12.650 -7.386 1.00 0.00 N ATOM 969 CA ALA A 234 1.902 -11.379 -7.979 1.00 0.00 C ATOM 970 C ALA A 234 1.056 -10.545 -6.989 1.00 0.00 C ATOM 971 O ALA A 234 0.268 -11.111 -6.225 1.00 0.00 O ATOM 972 CB ALA A 234 1.147 -11.661 -9.279 1.00 0.00 C ATOM 0 H ALA A 234 1.800 -13.457 -7.773 1.00 0.00 H new ATOM 0 HA ALA A 234 2.788 -10.786 -8.205 1.00 0.00 H new ATOM 0 HB1 ALA A 234 0.848 -10.719 -9.738 1.00 0.00 H new ATOM 0 HB2 ALA A 234 1.794 -12.209 -9.964 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.260 -12.257 -9.063 1.00 0.00 H new ATOM 978 N ARG A 235 1.197 -9.208 -7.028 1.00 0.00 N ATOM 979 CA ARG A 235 0.357 -8.203 -6.328 1.00 0.00 C ATOM 980 C ARG A 235 0.372 -6.846 -7.055 1.00 0.00 C ATOM 981 O ARG A 235 1.261 -6.581 -7.867 1.00 0.00 O ATOM 982 CB ARG A 235 0.787 -8.017 -4.854 1.00 0.00 C ATOM 983 CG ARG A 235 0.170 -9.061 -3.901 1.00 0.00 C ATOM 984 CD ARG A 235 0.208 -8.600 -2.438 1.00 0.00 C ATOM 985 NE ARG A 235 -0.536 -9.526 -1.560 1.00 0.00 N ATOM 986 CZ ARG A 235 -0.078 -10.542 -0.858 1.00 0.00 C ATOM 987 NH1 ARG A 235 1.173 -10.907 -0.857 1.00 0.00 N ATOM 988 NH2 ARG A 235 -0.909 -11.224 -0.128 1.00 0.00 N ATOM 0 H ARG A 235 1.937 -8.770 -7.576 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.662 -8.591 -6.339 1.00 0.00 H new ATOM 0 HB2 ARG A 235 1.874 -8.074 -4.790 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.501 -7.019 -4.523 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.862 -9.253 -4.194 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.709 -10.003 -3.998 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.243 -8.532 -2.103 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -0.219 -7.600 -2.359 1.00 0.00 H new ATOM 0 HE ARG A 235 -1.539 -9.356 -1.488 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.854 -10.397 -1.420 1.00 0.00 H new ATOM 0 HH12 ARG A 235 1.472 -11.703 -0.293 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -1.896 -10.969 -0.106 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -0.574 -12.014 0.423 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.602 -5.989 -6.733 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.751 -4.630 -7.276 1.00 0.00 C ATOM 1004 C TYR A 236 -0.619 -3.565 -6.182 1.00 0.00 C ATOM 1005 O TYR A 236 -1.008 -3.780 -5.033 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.109 -4.480 -7.989 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.200 -5.049 -9.393 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.205 -4.741 -10.339 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.313 -5.829 -9.773 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.304 -5.235 -11.649 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.424 -6.308 -11.094 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.405 -6.016 -12.029 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.454 -6.456 -13.307 1.00 0.00 O ATOM 0 H TYR A 236 -1.335 -6.228 -6.065 1.00 0.00 H new ATOM 0 HA TYR A 236 0.054 -4.477 -7.995 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.872 -4.960 -7.376 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.356 -3.419 -8.033 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.365 -4.124 -10.057 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.081 -6.059 -9.050 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.529 -5.013 -12.367 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.282 -6.894 -11.390 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.242 -7.026 -13.427 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.077 -2.401 -6.542 1.00 0.00 N ATOM 1024 CA HIS A 237 0.333 -1.352 -5.606 1.00 0.00 C ATOM 1025 C HIS A 237 0.169 0.022 -6.281 1.00 0.00 C ATOM 1026 O HIS A 237 0.354 0.158 -7.494 1.00 0.00 O ATOM 1027 CB HIS A 237 1.818 -1.551 -5.221 1.00 0.00 C ATOM 1028 CG HIS A 237 2.321 -2.978 -5.149 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.449 -3.733 -4.013 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.729 -3.769 -6.193 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.882 -4.957 -4.355 1.00 0.00 C ATOM 1032 NE2 HIS A 237 3.079 -5.030 -5.681 1.00 0.00 N ATOM 0 H HIS A 237 0.094 -2.155 -7.517 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.287 -1.403 -4.711 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.431 -1.011 -5.943 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.983 -1.084 -4.250 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.248 -3.417 -3.064 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.774 -3.473 -7.231 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.048 -5.768 -3.662 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.114 1.067 -5.498 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.128 2.444 -5.995 1.00 0.00 C ATOM 1042 C PHE A 238 0.588 3.392 -5.030 1.00 0.00 C ATOM 1043 O PHE A 238 0.456 3.290 -3.806 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.564 2.925 -6.250 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.281 2.274 -7.421 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -2.898 1.023 -7.259 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.364 2.937 -8.661 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.592 0.430 -8.331 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.075 2.357 -9.728 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.690 1.103 -9.562 1.00 0.00 C ATOM 0 H PHE A 238 -0.339 0.982 -4.507 1.00 0.00 H new ATOM 0 HA PHE A 238 0.411 2.453 -6.942 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.151 2.752 -5.348 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.542 4.002 -6.415 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -2.840 0.514 -6.308 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.880 3.894 -8.793 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.049 -0.541 -8.208 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.148 2.874 -10.673 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.237 0.657 -10.379 1.00 0.00 H new ATOM 1060 N PHE A 239 1.305 4.350 -5.619 1.00 0.00 N ATOM 1061 CA PHE A 239 2.051 5.403 -4.923 1.00 0.00 C ATOM 1062 C PHE A 239 1.649 6.785 -5.466 1.00 0.00 C ATOM 1063 O PHE A 239 0.997 6.875 -6.509 1.00 0.00 O ATOM 1064 CB PHE A 239 3.564 5.113 -5.083 1.00 0.00 C ATOM 1065 CG PHE A 239 4.484 5.961 -4.220 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.377 5.886 -2.819 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.433 6.835 -4.797 1.00 0.00 C ATOM 1068 CE1 PHE A 239 5.177 6.694 -1.996 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.239 7.641 -3.969 1.00 0.00 C ATOM 1070 CZ PHE A 239 6.106 7.580 -2.571 1.00 0.00 C ATOM 0 H PHE A 239 1.386 4.418 -6.634 1.00 0.00 H new ATOM 0 HA PHE A 239 1.815 5.411 -3.859 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.742 4.063 -4.851 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.836 5.260 -6.128 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.672 5.200 -2.373 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.540 6.885 -5.871 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.079 6.635 -0.922 1.00 0.00 H new ATOM 0 HE2 PHE A 239 6.963 8.309 -4.411 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.715 8.211 -1.941 1.00 0.00 H new ATOM 1080 N LEU A 240 2.061 7.866 -4.799 1.00 0.00 N ATOM 1081 CA LEU A 240 2.029 9.224 -5.357 1.00 0.00 C ATOM 1082 C LEU A 240 3.469 9.752 -5.467 1.00 0.00 C ATOM 1083 O LEU A 240 4.079 10.091 -4.451 1.00 0.00 O ATOM 1084 CB LEU A 240 1.142 10.135 -4.490 1.00 0.00 C ATOM 1085 CG LEU A 240 0.730 11.430 -5.207 1.00 0.00 C ATOM 1086 CD1 LEU A 240 -0.681 11.266 -5.773 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.729 12.621 -4.253 1.00 0.00 C ATOM 0 H LEU A 240 2.429 7.825 -3.849 1.00 0.00 H new ATOM 0 HA LEU A 240 1.592 9.212 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.246 9.588 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.676 10.387 -3.574 1.00 0.00 H new ATOM 0 HG LEU A 240 1.452 11.617 -6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -0.977 12.183 -6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.695 10.437 -6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.378 11.061 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 240 0.433 13.520 -4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 240 0.025 12.437 -3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.729 12.758 -3.841 1.00 0.00 H new ATOM 1099 N TYR A 241 4.031 9.793 -6.678 1.00 0.00 N ATOM 1100 CA TYR A 241 5.399 10.265 -6.907 1.00 0.00 C ATOM 1101 C TYR A 241 5.446 11.788 -7.083 1.00 0.00 C ATOM 1102 O TYR A 241 4.523 12.398 -7.628 1.00 0.00 O ATOM 1103 CB TYR A 241 6.006 9.554 -8.124 1.00 0.00 C ATOM 1104 CG TYR A 241 7.468 9.853 -8.397 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.415 9.660 -7.371 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.898 10.278 -9.673 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.771 9.935 -7.601 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.260 10.540 -9.917 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.196 10.397 -8.868 1.00 0.00 C ATOM 1110 OH TYR A 241 11.504 10.690 -9.090 1.00 0.00 O ATOM 0 H TYR A 241 3.550 9.500 -7.528 1.00 0.00 H new ATOM 0 HA TYR A 241 5.994 10.022 -6.026 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.893 8.478 -7.987 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.427 9.826 -9.007 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.095 9.299 -6.405 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.177 10.403 -10.468 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.492 9.794 -6.809 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.587 10.848 -10.899 1.00 0.00 H new ATOM 0 HH TYR A 241 12.065 9.964 -8.746 1.00 0.00 H new ATOM 1120 N LYS A 242 6.551 12.391 -6.630 1.00 0.00 N ATOM 1121 CA LYS A 242 6.820 13.829 -6.651 1.00 0.00 C ATOM 1122 C LYS A 242 8.087 14.115 -7.465 1.00 0.00 C ATOM 1123 O LYS A 242 9.122 13.481 -7.246 1.00 0.00 O ATOM 1124 CB LYS A 242 7.009 14.337 -5.208 1.00 0.00 C ATOM 1125 CG LYS A 242 5.851 14.056 -4.237 1.00 0.00 C ATOM 1126 CD LYS A 242 5.950 12.722 -3.477 1.00 0.00 C ATOM 1127 CE LYS A 242 4.772 12.558 -2.507 1.00 0.00 C ATOM 1128 NZ LYS A 242 4.744 11.191 -1.922 1.00 0.00 N ATOM 0 H LYS A 242 7.319 11.861 -6.219 1.00 0.00 H new ATOM 0 HA LYS A 242 5.977 14.343 -7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 242 7.915 13.887 -4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 242 7.175 15.414 -5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 242 5.800 14.868 -3.511 1.00 0.00 H new ATOM 0 HG3 LYS A 242 4.916 14.070 -4.797 1.00 0.00 H new ATOM 0 HD2 LYS A 242 5.961 11.894 -4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.889 12.681 -2.925 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.849 13.296 -1.709 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.836 12.751 -3.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.024 11.149 -1.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.512 10.500 -2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.676 10.966 -1.520 1.00 0.00 H new ATOM 1142 N HIS A 243 8.012 15.075 -8.385 1.00 0.00 N ATOM 1143 CA HIS A 243 9.120 15.457 -9.269 1.00 0.00 C ATOM 1144 C HIS A 243 9.051 16.938 -9.688 1.00 0.00 C ATOM 1145 O HIS A 243 8.160 17.680 -9.270 1.00 0.00 O ATOM 1146 CB HIS A 243 9.142 14.509 -10.489 1.00 0.00 C ATOM 1147 CG HIS A 243 8.092 14.805 -11.535 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.728 14.639 -11.420 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.329 15.309 -12.785 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.161 15.035 -12.575 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.100 15.463 -13.439 1.00 0.00 N ATOM 0 H HIS A 243 7.165 15.621 -8.543 1.00 0.00 H new ATOM 0 HA HIS A 243 10.057 15.353 -8.721 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.126 14.561 -10.956 1.00 0.00 H new ATOM 0 HB3 HIS A 243 9.009 13.485 -10.139 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.235 14.279 -10.603 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.298 15.547 -13.197 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.101 15.012 -12.780 1.00 0.00 H new ATOM 1159 N SER A 244 9.982 17.391 -10.533 1.00 0.00 N ATOM 1160 CA SER A 244 9.987 18.752 -11.086 1.00 0.00 C ATOM 1161 C SER A 244 10.508 18.787 -12.523 1.00 0.00 C ATOM 1162 O SER A 244 11.490 18.112 -12.845 1.00 0.00 O ATOM 1163 CB SER A 244 10.808 19.701 -10.195 1.00 0.00 C ATOM 1164 OG SER A 244 12.117 19.208 -9.926 1.00 0.00 O ATOM 0 H SER A 244 10.762 16.819 -10.857 1.00 0.00 H new ATOM 0 HA SER A 244 8.952 19.093 -11.104 1.00 0.00 H new ATOM 0 HB2 SER A 244 10.883 20.674 -10.680 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.281 19.855 -9.253 1.00 0.00 H new ATOM 0 HG SER A 244 12.597 19.847 -9.359 1.00 0.00 H new ATOM 1170 N HIS A 245 9.883 19.610 -13.367 1.00 0.00 N ATOM 1171 CA HIS A 245 10.365 19.906 -14.722 1.00 0.00 C ATOM 1172 C HIS A 245 9.934 21.297 -15.226 1.00 0.00 C ATOM 1173 O HIS A 245 8.952 21.873 -14.756 1.00 0.00 O ATOM 1174 CB HIS A 245 9.957 18.786 -15.705 1.00 0.00 C ATOM 1175 CG HIS A 245 8.480 18.649 -16.005 1.00 0.00 C ATOM 1176 ND1 HIS A 245 7.643 17.637 -15.585 1.00 0.00 N ATOM 1177 CD2 HIS A 245 7.750 19.431 -16.861 1.00 0.00 C ATOM 1178 CE1 HIS A 245 6.449 17.802 -16.175 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.460 18.893 -16.964 1.00 0.00 N ATOM 0 H HIS A 245 9.019 20.096 -13.129 1.00 0.00 H new ATOM 0 HA HIS A 245 11.453 19.936 -14.671 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.481 18.952 -16.646 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.312 17.836 -15.305 1.00 0.00 H new ATOM 0 HD1 HIS A 245 7.890 16.890 -14.936 1.00 0.00 H new ATOM 0 HD2 HIS A 245 8.108 20.313 -17.371 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.599 17.151 -16.036 1.00 0.00 H new ATOM 1187 N GLU A 246 10.690 21.833 -16.195 1.00 0.00 N ATOM 1188 CA GLU A 246 10.526 23.167 -16.816 1.00 0.00 C ATOM 1189 C GLU A 246 10.369 24.343 -15.820 1.00 0.00 C ATOM 1190 O GLU A 246 9.765 25.375 -16.130 1.00 0.00 O ATOM 1191 CB GLU A 246 9.425 23.123 -17.893 1.00 0.00 C ATOM 1192 CG GLU A 246 9.779 22.177 -19.052 1.00 0.00 C ATOM 1193 CD GLU A 246 8.742 22.276 -20.183 1.00 0.00 C ATOM 1194 OE1 GLU A 246 7.726 21.539 -20.163 1.00 0.00 O ATOM 1195 OE2 GLU A 246 8.933 23.095 -21.115 1.00 0.00 O ATOM 0 H GLU A 246 11.479 21.323 -16.593 1.00 0.00 H new ATOM 0 HA GLU A 246 11.473 23.396 -17.304 1.00 0.00 H new ATOM 0 HB2 GLU A 246 8.488 22.802 -17.438 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.262 24.127 -18.284 1.00 0.00 H new ATOM 0 HG2 GLU A 246 10.768 22.424 -19.438 1.00 0.00 H new ATOM 0 HG3 GLU A 246 9.827 21.151 -18.687 1.00 0.00 H new ATOM 1202 N GLY A 247 10.935 24.197 -14.616 1.00 0.00 N ATOM 1203 CA GLY A 247 10.942 25.217 -13.559 1.00 0.00 C ATOM 1204 C GLY A 247 9.775 25.130 -12.564 1.00 0.00 C ATOM 1205 O GLY A 247 9.546 26.082 -11.813 1.00 0.00 O ATOM 0 H GLY A 247 11.415 23.340 -14.342 1.00 0.00 H new ATOM 0 HA2 GLY A 247 11.878 25.139 -13.006 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.929 26.202 -14.026 1.00 0.00 H new ATOM 1209 N ASP A 248 9.040 24.013 -12.527 1.00 0.00 N ATOM 1210 CA ASP A 248 7.878 23.794 -11.655 1.00 0.00 C ATOM 1211 C ASP A 248 7.900 22.391 -11.047 1.00 0.00 C ATOM 1212 O ASP A 248 8.528 21.466 -11.567 1.00 0.00 O ATOM 1213 CB ASP A 248 6.573 24.015 -12.441 1.00 0.00 C ATOM 1214 CG ASP A 248 6.272 25.503 -12.669 1.00 0.00 C ATOM 1215 OD1 ASP A 248 5.901 26.200 -11.691 1.00 0.00 O ATOM 1216 OD2 ASP A 248 6.359 25.980 -13.827 1.00 0.00 O ATOM 0 H ASP A 248 9.243 23.210 -13.122 1.00 0.00 H new ATOM 0 HA ASP A 248 7.927 24.515 -10.839 1.00 0.00 H new ATOM 0 HB2 ASP A 248 6.642 23.509 -13.404 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.744 23.558 -11.900 1.00 0.00 H new ATOM 1221 N TYR A 249 7.189 22.249 -9.934 1.00 0.00 N ATOM 1222 CA TYR A 249 7.143 21.061 -9.092 1.00 0.00 C ATOM 1223 C TYR A 249 5.734 20.457 -9.112 1.00 0.00 C ATOM 1224 O TYR A 249 4.723 21.170 -9.081 1.00 0.00 O ATOM 1225 CB TYR A 249 7.577 21.439 -7.674 1.00 0.00 C ATOM 1226 CG TYR A 249 7.177 20.409 -6.645 1.00 0.00 C ATOM 1227 CD1 TYR A 249 5.917 20.514 -6.030 1.00 0.00 C ATOM 1228 CD2 TYR A 249 8.002 19.300 -6.387 1.00 0.00 C ATOM 1229 CE1 TYR A 249 5.482 19.517 -5.140 1.00 0.00 C ATOM 1230 CE2 TYR A 249 7.592 18.322 -5.464 1.00 0.00 C ATOM 1231 CZ TYR A 249 6.326 18.424 -4.844 1.00 0.00 C ATOM 1232 OH TYR A 249 5.913 17.457 -3.992 1.00 0.00 O ATOM 0 H TYR A 249 6.598 23.000 -9.577 1.00 0.00 H new ATOM 0 HA TYR A 249 7.828 20.303 -9.473 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.659 21.566 -7.652 1.00 0.00 H new ATOM 0 HB3 TYR A 249 7.138 22.401 -7.409 1.00 0.00 H new ATOM 0 HD1 TYR A 249 5.283 21.362 -6.242 1.00 0.00 H new ATOM 0 HD2 TYR A 249 8.949 19.200 -6.897 1.00 0.00 H new ATOM 0 HE1 TYR A 249 4.505 19.586 -4.684 1.00 0.00 H new ATOM 0 HE2 TYR A 249 8.244 17.494 -5.229 1.00 0.00 H new ATOM 0 HH TYR A 249 4.970 17.600 -3.767 1.00 0.00 H new ATOM 1242 N LEU A 250 5.687 19.129 -9.211 1.00 0.00 N ATOM 1243 CA LEU A 250 4.512 18.352 -9.596 1.00 0.00 C ATOM 1244 C LEU A 250 4.445 17.034 -8.807 1.00 0.00 C ATOM 1245 O LEU A 250 5.467 16.458 -8.427 1.00 0.00 O ATOM 1246 CB LEU A 250 4.617 18.066 -11.104 1.00 0.00 C ATOM 1247 CG LEU A 250 4.722 19.317 -12.007 1.00 0.00 C ATOM 1248 CD1 LEU A 250 5.387 18.956 -13.321 1.00 0.00 C ATOM 1249 CD2 LEU A 250 3.359 19.953 -12.267 1.00 0.00 C ATOM 0 H LEU A 250 6.499 18.543 -9.017 1.00 0.00 H new ATOM 0 HA LEU A 250 3.604 18.912 -9.373 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.491 17.438 -11.278 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.744 17.490 -11.410 1.00 0.00 H new ATOM 0 HG LEU A 250 5.330 20.051 -11.479 1.00 0.00 H new ATOM 0 HD11 LEU A 250 5.456 19.844 -13.950 1.00 0.00 H new ATOM 0 HD12 LEU A 250 6.388 18.569 -13.128 1.00 0.00 H new ATOM 0 HD13 LEU A 250 4.796 18.195 -13.831 1.00 0.00 H new ATOM 0 HD21 LEU A 250 3.482 20.828 -12.905 1.00 0.00 H new ATOM 0 HD22 LEU A 250 2.709 19.231 -12.762 1.00 0.00 H new ATOM 0 HD23 LEU A 250 2.912 20.255 -11.320 1.00 0.00 H new ATOM 1261 N GLU A 251 3.231 16.535 -8.585 1.00 0.00 N ATOM 1262 CA GLU A 251 2.969 15.344 -7.769 1.00 0.00 C ATOM 1263 C GLU A 251 1.671 14.637 -8.206 1.00 0.00 C ATOM 1264 O GLU A 251 0.608 15.264 -8.267 1.00 0.00 O ATOM 1265 CB GLU A 251 2.961 15.710 -6.265 1.00 0.00 C ATOM 1266 CG GLU A 251 2.056 16.892 -5.857 1.00 0.00 C ATOM 1267 CD GLU A 251 2.149 17.222 -4.350 1.00 0.00 C ATOM 1268 OE1 GLU A 251 3.269 17.331 -3.794 1.00 0.00 O ATOM 1269 OE2 GLU A 251 1.082 17.419 -3.716 1.00 0.00 O ATOM 0 H GLU A 251 2.385 16.952 -8.972 1.00 0.00 H new ATOM 0 HA GLU A 251 3.778 14.631 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.652 14.831 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 251 3.983 15.940 -5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 251 2.333 17.773 -6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 251 1.022 16.657 -6.110 1.00 0.00 H new ATOM 1276 N SER A 252 1.754 13.343 -8.549 1.00 0.00 N ATOM 1277 CA SER A 252 0.579 12.550 -8.982 1.00 0.00 C ATOM 1278 C SER A 252 0.748 11.019 -8.842 1.00 0.00 C ATOM 1279 O SER A 252 1.800 10.524 -8.435 1.00 0.00 O ATOM 1280 CB SER A 252 0.146 12.942 -10.408 1.00 0.00 C ATOM 1281 OG SER A 252 -1.194 12.550 -10.642 1.00 0.00 O ATOM 0 H SER A 252 2.626 12.815 -8.537 1.00 0.00 H new ATOM 0 HA SER A 252 -0.219 12.807 -8.285 1.00 0.00 H new ATOM 0 HB2 SER A 252 0.245 14.019 -10.542 1.00 0.00 H new ATOM 0 HB3 SER A 252 0.803 12.468 -11.138 1.00 0.00 H new ATOM 0 HG SER A 252 -1.513 12.957 -11.474 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.316 10.263 -9.134 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.438 8.804 -8.933 1.00 0.00 C ATOM 1289 C VAL A 253 0.504 7.997 -9.831 1.00 0.00 C ATOM 1290 O VAL A 253 0.614 8.273 -11.020 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.901 8.363 -9.163 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.101 6.843 -9.250 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.778 8.872 -8.009 1.00 0.00 C ATOM 0 H VAL A 253 -1.161 10.667 -9.538 1.00 0.00 H new ATOM 0 HA VAL A 253 -0.144 8.597 -7.904 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.182 8.789 -10.126 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.156 6.624 -9.412 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.516 6.446 -10.080 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.773 6.379 -8.320 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.810 8.561 -8.172 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.418 8.457 -7.068 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.729 9.960 -7.968 1.00 0.00 H new ATOM 1303 N VAL A 254 1.089 6.924 -9.297 1.00 0.00 N ATOM 1304 CA VAL A 254 1.862 5.905 -10.028 1.00 0.00 C ATOM 1305 C VAL A 254 1.176 4.549 -9.872 1.00 0.00 C ATOM 1306 O VAL A 254 0.856 4.140 -8.755 1.00 0.00 O ATOM 1307 CB VAL A 254 3.298 5.766 -9.482 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.166 4.889 -10.392 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.033 7.094 -9.338 1.00 0.00 C ATOM 0 H VAL A 254 1.038 6.728 -8.297 1.00 0.00 H new ATOM 0 HA VAL A 254 1.909 6.218 -11.071 1.00 0.00 H new ATOM 0 HB VAL A 254 3.163 5.317 -8.498 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.170 4.814 -9.975 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.728 3.894 -10.464 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.218 5.335 -11.385 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.035 6.915 -8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.103 7.579 -10.312 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.487 7.739 -8.650 1.00 0.00 H new ATOM 1319 N PHE A 255 1.004 3.835 -10.983 1.00 0.00 N ATOM 1320 CA PHE A 255 0.627 2.422 -10.975 1.00 0.00 C ATOM 1321 C PHE A 255 1.890 1.549 -10.923 1.00 0.00 C ATOM 1322 O PHE A 255 2.790 1.719 -11.749 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.199 2.128 -12.233 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.430 0.654 -12.505 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -1.034 -0.164 -11.533 1.00 0.00 C ATOM 1326 CD2 PHE A 255 -0.046 0.102 -13.741 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.278 -1.519 -11.812 1.00 0.00 C ATOM 1328 CE2 PHE A 255 -0.289 -1.252 -14.021 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.914 -2.058 -13.060 1.00 0.00 C ATOM 0 H PHE A 255 1.123 4.222 -11.919 1.00 0.00 H new ATOM 0 HA PHE A 255 0.026 2.193 -10.095 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.166 2.623 -12.141 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.304 2.569 -13.094 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.310 0.249 -10.574 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.439 0.724 -14.479 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.745 -2.147 -11.068 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.004 -1.670 -14.972 1.00 0.00 H new ATOM 0 HZ PHE A 255 -1.117 -3.096 -13.278 1.00 0.00 H new ATOM 1339 N ILE A 256 1.957 0.631 -9.955 1.00 0.00 N ATOM 1340 CA ILE A 256 3.075 -0.302 -9.758 1.00 0.00 C ATOM 1341 C ILE A 256 2.553 -1.756 -9.727 1.00 0.00 C ATOM 1342 O ILE A 256 1.572 -2.076 -9.049 1.00 0.00 O ATOM 1343 CB ILE A 256 3.863 0.076 -8.478 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.418 1.521 -8.543 1.00 0.00 C ATOM 1345 CG2 ILE A 256 5.009 -0.926 -8.216 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.906 2.071 -7.199 1.00 0.00 C ATOM 0 H ILE A 256 1.215 0.511 -9.266 1.00 0.00 H new ATOM 0 HA ILE A 256 3.769 -0.229 -10.595 1.00 0.00 H new ATOM 0 HB ILE A 256 3.159 0.028 -7.647 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.243 1.549 -9.255 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.640 2.179 -8.931 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.545 -0.637 -7.312 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.596 -1.926 -8.088 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.696 -0.923 -9.062 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.278 3.087 -7.335 1.00 0.00 H new ATOM 0 HD12 ILE A 256 4.080 2.079 -6.488 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.708 1.439 -6.817 1.00 0.00 H new ATOM 1358 N TYR A 257 3.247 -2.660 -10.427 1.00 0.00 N ATOM 1359 CA TYR A 257 2.956 -4.101 -10.462 1.00 0.00 C ATOM 1360 C TYR A 257 4.204 -4.917 -10.105 1.00 0.00 C ATOM 1361 O TYR A 257 5.321 -4.566 -10.497 1.00 0.00 O ATOM 1362 CB TYR A 257 2.470 -4.491 -11.867 1.00 0.00 C ATOM 1363 CG TYR A 257 2.140 -5.967 -12.095 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.433 -6.706 -11.125 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.566 -6.613 -13.275 1.00 0.00 C ATOM 1366 CE1 TYR A 257 1.179 -8.078 -11.304 1.00 0.00 C ATOM 1367 CE2 TYR A 257 2.298 -7.981 -13.471 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.602 -8.717 -12.484 1.00 0.00 C ATOM 1369 OH TYR A 257 1.347 -10.039 -12.663 1.00 0.00 O ATOM 0 H TYR A 257 4.050 -2.404 -11.002 1.00 0.00 H new ATOM 0 HA TYR A 257 2.180 -4.317 -9.728 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.580 -3.904 -12.094 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.236 -4.199 -12.585 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.081 -6.212 -10.231 1.00 0.00 H new ATOM 0 HD2 TYR A 257 3.100 -6.056 -14.031 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.662 -8.638 -10.539 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.625 -8.470 -14.377 1.00 0.00 H new ATOM 0 HH TYR A 257 2.141 -10.478 -13.034 1.00 0.00 H new ATOM 1379 N SER A 258 3.992 -6.035 -9.409 1.00 0.00 N ATOM 1380 CA SER A 258 5.005 -7.035 -9.074 1.00 0.00 C ATOM 1381 C SER A 258 4.530 -8.447 -9.409 1.00 0.00 C ATOM 1382 O SER A 258 3.395 -8.806 -9.108 1.00 0.00 O ATOM 1383 CB SER A 258 5.295 -6.987 -7.572 1.00 0.00 C ATOM 1384 OG SER A 258 6.412 -7.810 -7.281 1.00 0.00 O ATOM 0 H SER A 258 3.069 -6.278 -9.048 1.00 0.00 H new ATOM 0 HA SER A 258 5.897 -6.806 -9.657 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.495 -5.961 -7.262 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.424 -7.326 -7.011 1.00 0.00 H new ATOM 0 HG SER A 258 6.411 -8.038 -6.328 1.00 0.00 H new ATOM 1390 N MET A 259 5.432 -9.271 -9.954 1.00 0.00 N ATOM 1391 CA MET A 259 5.320 -10.736 -9.979 1.00 0.00 C ATOM 1392 C MET A 259 6.708 -11.411 -10.081 1.00 0.00 C ATOM 1393 O MET A 259 7.599 -10.865 -10.742 1.00 0.00 O ATOM 1394 CB MET A 259 4.404 -11.209 -11.129 1.00 0.00 C ATOM 1395 CG MET A 259 4.839 -10.760 -12.530 1.00 0.00 C ATOM 1396 SD MET A 259 3.973 -11.575 -13.905 1.00 0.00 S ATOM 1397 CE MET A 259 4.753 -13.216 -13.859 1.00 0.00 C ATOM 0 H MET A 259 6.283 -8.930 -10.402 1.00 0.00 H new ATOM 0 HA MET A 259 4.867 -11.039 -9.035 1.00 0.00 H new ATOM 0 HB2 MET A 259 4.356 -12.298 -11.111 1.00 0.00 H new ATOM 0 HB3 MET A 259 3.394 -10.843 -10.943 1.00 0.00 H new ATOM 0 HG2 MET A 259 4.688 -9.684 -12.613 1.00 0.00 H new ATOM 0 HG3 MET A 259 5.909 -10.941 -12.637 1.00 0.00 H new ATOM 0 HE1 MET A 259 4.437 -13.794 -14.728 1.00 0.00 H new ATOM 0 HE2 MET A 259 5.837 -13.104 -13.873 1.00 0.00 H new ATOM 0 HE3 MET A 259 4.453 -13.736 -12.949 1.00 0.00 H new ATOM 1407 N PRO A 260 6.904 -12.599 -9.469 1.00 0.00 N ATOM 1408 CA PRO A 260 8.177 -13.319 -9.525 1.00 0.00 C ATOM 1409 C PRO A 260 8.389 -14.091 -10.837 1.00 0.00 C ATOM 1410 O PRO A 260 9.505 -14.169 -11.348 1.00 0.00 O ATOM 1411 CB PRO A 260 8.128 -14.289 -8.339 1.00 0.00 C ATOM 1412 CG PRO A 260 6.643 -14.576 -8.146 1.00 0.00 C ATOM 1413 CD PRO A 260 5.992 -13.249 -8.533 1.00 0.00 C ATOM 0 HA PRO A 260 9.010 -12.618 -9.480 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.685 -15.202 -8.549 1.00 0.00 H new ATOM 0 HB3 PRO A 260 8.567 -13.846 -7.445 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.303 -15.394 -8.781 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.415 -14.854 -7.117 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.017 -13.414 -8.992 1.00 0.00 H new ATOM 0 HD3 PRO A 260 5.829 -12.626 -7.654 1.00 0.00 H new ATOM 1421 N GLY A 261 7.332 -14.714 -11.371 1.00 0.00 N ATOM 1422 CA GLY A 261 7.383 -15.655 -12.502 1.00 0.00 C ATOM 1423 C GLY A 261 7.904 -17.054 -12.134 1.00 0.00 C ATOM 1424 O GLY A 261 7.336 -18.060 -12.563 1.00 0.00 O ATOM 0 H GLY A 261 6.385 -14.574 -11.018 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.383 -15.752 -12.925 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.020 -15.236 -13.281 1.00 0.00 H new ATOM 1428 N TYR A 262 8.951 -17.135 -11.303 1.00 0.00 N ATOM 1429 CA TYR A 262 9.612 -18.387 -10.894 1.00 0.00 C ATOM 1430 C TYR A 262 8.807 -19.271 -9.917 1.00 0.00 C ATOM 1431 O TYR A 262 9.101 -20.466 -9.816 1.00 0.00 O ATOM 1432 CB TYR A 262 11.015 -18.076 -10.346 1.00 0.00 C ATOM 1433 CG TYR A 262 11.100 -17.019 -9.256 1.00 0.00 C ATOM 1434 CD1 TYR A 262 10.727 -17.320 -7.932 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.574 -15.732 -9.568 1.00 0.00 C ATOM 1436 CE1 TYR A 262 10.777 -16.327 -6.933 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.644 -14.738 -8.571 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.228 -15.029 -7.256 1.00 0.00 C ATOM 1439 OH TYR A 262 11.220 -14.049 -6.314 1.00 0.00 O ATOM 0 H TYR A 262 9.376 -16.309 -10.883 1.00 0.00 H new ATOM 0 HA TYR A 262 9.685 -18.995 -11.796 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.442 -19.001 -9.958 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.644 -17.759 -11.178 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.400 -18.318 -7.680 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.886 -15.504 -10.577 1.00 0.00 H new ATOM 0 HE1 TYR A 262 10.471 -16.559 -5.923 1.00 0.00 H new ATOM 0 HE2 TYR A 262 12.016 -13.754 -8.815 1.00 0.00 H new ATOM 0 HH TYR A 262 10.453 -14.175 -5.718 1.00 0.00 H new ATOM 1449 N THR A 263 7.803 -18.730 -9.208 1.00 0.00 N ATOM 1450 CA THR A 263 7.019 -19.492 -8.203 1.00 0.00 C ATOM 1451 C THR A 263 5.530 -19.123 -8.060 1.00 0.00 C ATOM 1452 O THR A 263 4.829 -19.791 -7.296 1.00 0.00 O ATOM 1453 CB THR A 263 7.721 -19.436 -6.832 1.00 0.00 C ATOM 1454 OG1 THR A 263 7.219 -20.421 -5.951 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.601 -18.077 -6.147 1.00 0.00 C ATOM 0 H THR A 263 7.508 -17.759 -9.309 1.00 0.00 H new ATOM 0 HA THR A 263 6.997 -20.508 -8.597 1.00 0.00 H new ATOM 0 HB THR A 263 8.773 -19.622 -7.048 1.00 0.00 H new ATOM 0 HG1 THR A 263 6.273 -20.584 -6.147 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.117 -18.107 -5.187 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.052 -17.311 -6.778 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.549 -17.842 -5.986 1.00 0.00 H new ATOM 1463 N CYS A 264 5.021 -18.104 -8.760 1.00 0.00 N ATOM 1464 CA CYS A 264 3.580 -17.819 -8.765 1.00 0.00 C ATOM 1465 C CYS A 264 2.795 -18.886 -9.557 1.00 0.00 C ATOM 1466 O CYS A 264 3.341 -19.539 -10.455 1.00 0.00 O ATOM 1467 CB CYS A 264 3.328 -16.396 -9.293 1.00 0.00 C ATOM 1468 SG CYS A 264 4.005 -16.149 -10.966 1.00 0.00 S ATOM 0 H CYS A 264 5.580 -17.466 -9.327 1.00 0.00 H new ATOM 0 HA CYS A 264 3.210 -17.866 -7.741 1.00 0.00 H new ATOM 0 HB2 CYS A 264 2.256 -16.200 -9.305 1.00 0.00 H new ATOM 0 HB3 CYS A 264 3.777 -15.673 -8.612 1.00 0.00 H new ATOM 0 HG CYS A 264 3.582 -15.016 -11.442 1.00 0.00 H new ATOM 1474 N SER A 265 1.512 -19.069 -9.239 1.00 0.00 N ATOM 1475 CA SER A 265 0.636 -20.012 -9.956 1.00 0.00 C ATOM 1476 C SER A 265 0.272 -19.481 -11.342 1.00 0.00 C ATOM 1477 O SER A 265 0.102 -18.275 -11.529 1.00 0.00 O ATOM 1478 CB SER A 265 -0.648 -20.282 -9.161 1.00 0.00 C ATOM 1479 OG SER A 265 -0.350 -20.779 -7.866 1.00 0.00 O ATOM 0 H SER A 265 1.047 -18.571 -8.480 1.00 0.00 H new ATOM 0 HA SER A 265 1.188 -20.945 -10.069 1.00 0.00 H new ATOM 0 HB2 SER A 265 -1.228 -19.363 -9.077 1.00 0.00 H new ATOM 0 HB3 SER A 265 -1.267 -21.002 -9.697 1.00 0.00 H new ATOM 0 HG SER A 265 -1.184 -20.942 -7.378 1.00 0.00 H new ATOM 1485 N ILE A 266 0.080 -20.380 -12.311 1.00 0.00 N ATOM 1486 CA ILE A 266 -0.231 -20.025 -13.711 1.00 0.00 C ATOM 1487 C ILE A 266 -1.533 -19.214 -13.814 1.00 0.00 C ATOM 1488 O ILE A 266 -1.605 -18.220 -14.536 1.00 0.00 O ATOM 1489 CB ILE A 266 -0.303 -21.283 -14.622 1.00 0.00 C ATOM 1490 CG1 ILE A 266 0.836 -22.303 -14.376 1.00 0.00 C ATOM 1491 CG2 ILE A 266 -0.264 -20.849 -16.099 1.00 0.00 C ATOM 1492 CD1 ILE A 266 0.434 -23.441 -13.426 1.00 0.00 C ATOM 0 H ILE A 266 0.135 -21.386 -12.151 1.00 0.00 H new ATOM 0 HA ILE A 266 0.588 -19.399 -14.065 1.00 0.00 H new ATOM 0 HB ILE A 266 -1.239 -21.784 -14.373 1.00 0.00 H new ATOM 0 HG12 ILE A 266 1.147 -22.728 -15.330 1.00 0.00 H new ATOM 0 HG13 ILE A 266 1.699 -21.781 -13.963 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -0.314 -21.730 -16.739 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -1.113 -20.199 -16.310 1.00 0.00 H new ATOM 0 HG23 ILE A 266 0.663 -20.311 -16.296 1.00 0.00 H new ATOM 0 HD11 ILE A 266 1.276 -24.121 -13.296 1.00 0.00 H new ATOM 0 HD12 ILE A 266 0.150 -23.025 -12.459 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -0.410 -23.986 -13.848 1.00 0.00 H new ATOM 1504 N ARG A 267 -2.550 -19.605 -13.027 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.881 -18.972 -12.980 1.00 0.00 C ATOM 1506 C ARG A 267 -3.875 -17.646 -12.232 1.00 0.00 C ATOM 1507 O ARG A 267 -4.724 -16.803 -12.502 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.901 -19.936 -12.346 1.00 0.00 C ATOM 1509 CG ARG A 267 -5.147 -21.178 -13.218 1.00 0.00 C ATOM 1510 CD ARG A 267 -6.128 -22.140 -12.535 1.00 0.00 C ATOM 1511 NE ARG A 267 -6.439 -23.295 -13.403 1.00 0.00 N ATOM 1512 CZ ARG A 267 -5.761 -24.429 -13.509 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -4.681 -24.675 -12.815 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -6.167 -25.351 -14.334 1.00 0.00 N ATOM 0 H ARG A 267 -2.467 -20.394 -12.386 1.00 0.00 H new ATOM 0 HA ARG A 267 -4.169 -18.754 -14.008 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -4.542 -20.248 -11.365 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.844 -19.412 -12.189 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -5.544 -20.874 -14.187 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -4.202 -21.688 -13.406 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -5.701 -22.492 -11.596 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -7.048 -21.610 -12.288 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.271 -23.210 -13.987 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -4.327 -23.979 -12.158 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -4.192 -25.563 -12.930 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -7.004 -25.199 -14.896 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -5.648 -26.225 -14.418 1.00 0.00 H new ATOM 1528 N GLU A 268 -2.907 -17.448 -11.334 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.715 -16.168 -10.656 1.00 0.00 C ATOM 1530 C GLU A 268 -2.181 -15.129 -11.648 1.00 0.00 C ATOM 1531 O GLU A 268 -2.880 -14.165 -11.967 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.781 -16.351 -9.441 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.627 -15.071 -8.613 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.633 -15.274 -7.455 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -1.056 -15.722 -6.362 1.00 0.00 O ATOM 1536 OE2 GLU A 268 0.576 -14.980 -7.628 1.00 0.00 O ATOM 0 H GLU A 268 -2.238 -18.168 -11.059 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.670 -15.800 -10.280 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.171 -17.145 -8.805 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.800 -16.674 -9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.282 -14.259 -9.254 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.597 -14.773 -8.215 1.00 0.00 H new ATOM 1543 N ARG A 269 -0.980 -15.355 -12.203 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.283 -14.363 -13.044 1.00 0.00 C ATOM 1545 C ARG A 269 -1.080 -13.917 -14.272 1.00 0.00 C ATOM 1546 O ARG A 269 -1.024 -12.740 -14.624 1.00 0.00 O ATOM 1547 CB ARG A 269 1.122 -14.847 -13.438 1.00 0.00 C ATOM 1548 CG ARG A 269 1.179 -16.171 -14.227 1.00 0.00 C ATOM 1549 CD ARG A 269 2.576 -16.364 -14.832 1.00 0.00 C ATOM 1550 NE ARG A 269 2.789 -17.740 -15.332 1.00 0.00 N ATOM 1551 CZ ARG A 269 3.250 -18.775 -14.653 1.00 0.00 C ATOM 1552 NH1 ARG A 269 3.461 -18.721 -13.368 1.00 0.00 N ATOM 1553 NH2 ARG A 269 3.504 -19.904 -15.254 1.00 0.00 N ATOM 0 H ARG A 269 -0.464 -16.227 -12.083 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.182 -13.475 -12.420 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.600 -14.070 -14.034 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.714 -14.961 -12.530 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.941 -17.006 -13.569 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.429 -16.165 -15.018 1.00 0.00 H new ATOM 0 HD2 ARG A 269 2.715 -15.657 -15.650 1.00 0.00 H new ATOM 0 HD3 ARG A 269 3.330 -16.133 -14.079 1.00 0.00 H new ATOM 0 HE ARG A 269 2.554 -17.908 -16.310 1.00 0.00 H new ATOM 0 HH11 ARG A 269 3.269 -17.860 -12.855 1.00 0.00 H new ATOM 0 HH12 ARG A 269 3.818 -19.540 -12.875 1.00 0.00 H new ATOM 0 HH21 ARG A 269 3.347 -19.994 -16.258 1.00 0.00 H new ATOM 0 HH22 ARG A 269 3.860 -20.697 -14.720 1.00 0.00 H new ATOM 1567 N MET A 270 -1.848 -14.825 -14.888 1.00 0.00 N ATOM 1568 CA MET A 270 -2.642 -14.490 -16.072 1.00 0.00 C ATOM 1569 C MET A 270 -3.985 -13.818 -15.744 1.00 0.00 C ATOM 1570 O MET A 270 -4.557 -13.164 -16.616 1.00 0.00 O ATOM 1571 CB MET A 270 -2.789 -15.705 -16.993 1.00 0.00 C ATOM 1572 CG MET A 270 -3.814 -16.756 -16.552 1.00 0.00 C ATOM 1573 SD MET A 270 -3.906 -18.165 -17.697 1.00 0.00 S ATOM 1574 CE MET A 270 -4.921 -19.314 -16.734 1.00 0.00 C ATOM 0 H MET A 270 -1.935 -15.795 -14.585 1.00 0.00 H new ATOM 0 HA MET A 270 -2.086 -13.729 -16.619 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.063 -15.352 -17.987 1.00 0.00 H new ATOM 0 HB3 MET A 270 -1.816 -16.189 -17.083 1.00 0.00 H new ATOM 0 HG2 MET A 270 -3.554 -17.117 -15.557 1.00 0.00 H new ATOM 0 HG3 MET A 270 -4.796 -16.290 -16.475 1.00 0.00 H new ATOM 0 HE1 MET A 270 -5.433 -20.000 -17.409 1.00 0.00 H new ATOM 0 HE2 MET A 270 -4.284 -19.881 -16.055 1.00 0.00 H new ATOM 0 HE3 MET A 270 -5.658 -18.754 -16.158 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.475 -13.922 -14.503 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.581 -13.090 -14.016 1.00 0.00 C ATOM 1586 C LEU A 271 -5.125 -11.649 -13.751 1.00 0.00 C ATOM 1587 O LEU A 271 -5.798 -10.729 -14.217 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.207 -13.696 -12.750 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.393 -14.632 -13.045 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.834 -15.322 -11.757 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.618 -13.876 -13.574 1.00 0.00 C ATOM 0 H LEU A 271 -4.118 -14.582 -13.812 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.339 -13.064 -14.799 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.443 -14.250 -12.205 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.543 -12.890 -12.098 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.047 -15.340 -13.798 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.674 -15.984 -11.968 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.005 -15.904 -11.354 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.138 -14.571 -11.028 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.426 -14.582 -13.766 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.943 -13.146 -12.833 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.357 -13.363 -14.499 1.00 0.00 H new ATOM 1603 N TYR A 272 -3.977 -11.440 -13.092 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.386 -10.103 -12.944 1.00 0.00 C ATOM 1605 C TYR A 272 -3.243 -9.410 -14.304 1.00 0.00 C ATOM 1606 O TYR A 272 -3.859 -8.362 -14.529 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.020 -10.171 -12.236 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.110 -10.217 -10.726 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.273 -11.439 -10.067 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.036 -9.035 -9.976 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.380 -11.487 -8.668 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.209 -9.057 -8.580 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.367 -10.292 -7.922 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.499 -10.325 -6.571 1.00 0.00 O ATOM 0 H TYR A 272 -3.437 -12.184 -12.651 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.063 -9.515 -12.325 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.485 -11.055 -12.585 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.428 -9.304 -12.528 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.317 -12.354 -10.639 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -1.844 -8.097 -10.475 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.472 -12.438 -8.165 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.221 -8.135 -8.018 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.645 -10.584 -6.165 1.00 0.00 H new ATOM 1624 N SER A 273 -2.490 -10.010 -15.231 1.00 0.00 N ATOM 1625 CA SER A 273 -2.182 -9.392 -16.536 1.00 0.00 C ATOM 1626 C SER A 273 -3.425 -9.094 -17.392 1.00 0.00 C ATOM 1627 O SER A 273 -3.445 -8.115 -18.139 1.00 0.00 O ATOM 1628 CB SER A 273 -1.184 -10.242 -17.328 1.00 0.00 C ATOM 1629 OG SER A 273 -1.755 -11.471 -17.732 1.00 0.00 O ATOM 0 H SER A 273 -2.076 -10.934 -15.104 1.00 0.00 H new ATOM 0 HA SER A 273 -1.731 -8.428 -16.302 1.00 0.00 H new ATOM 0 HB2 SER A 273 -0.850 -9.689 -18.206 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.302 -10.433 -16.717 1.00 0.00 H new ATOM 0 HG SER A 273 -1.093 -11.989 -18.236 1.00 0.00 H new ATOM 1635 N SER A 274 -4.482 -9.897 -17.248 1.00 0.00 N ATOM 1636 CA SER A 274 -5.770 -9.730 -17.934 1.00 0.00 C ATOM 1637 C SER A 274 -6.626 -8.584 -17.363 1.00 0.00 C ATOM 1638 O SER A 274 -7.415 -7.984 -18.100 1.00 0.00 O ATOM 1639 CB SER A 274 -6.541 -11.055 -17.877 1.00 0.00 C ATOM 1640 OG SER A 274 -7.701 -11.022 -18.688 1.00 0.00 O ATOM 0 H SER A 274 -4.466 -10.709 -16.631 1.00 0.00 H new ATOM 0 HA SER A 274 -5.556 -9.455 -18.967 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.892 -11.868 -18.203 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.824 -11.267 -16.846 1.00 0.00 H new ATOM 0 HG SER A 274 -8.166 -11.882 -18.629 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.447 -8.210 -16.086 1.00 0.00 N ATOM 1647 CA CYS A 275 -7.171 -7.099 -15.470 1.00 0.00 C ATOM 1648 C CYS A 275 -6.385 -5.785 -15.583 1.00 0.00 C ATOM 1649 O CYS A 275 -6.967 -4.720 -15.407 1.00 0.00 O ATOM 1650 CB CYS A 275 -7.457 -7.422 -13.997 1.00 0.00 C ATOM 1651 SG CYS A 275 -8.359 -8.987 -13.798 1.00 0.00 S ATOM 0 H CYS A 275 -5.794 -8.674 -15.455 1.00 0.00 H new ATOM 0 HA CYS A 275 -8.113 -6.968 -16.003 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -6.516 -7.475 -13.449 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -8.037 -6.612 -13.556 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.533 -9.983 -13.925 1.00 0.00 H new ATOM 1657 N LYS A 276 -5.081 -5.847 -15.896 1.00 0.00 N ATOM 1658 CA LYS A 276 -4.154 -4.707 -15.969 1.00 0.00 C ATOM 1659 C LYS A 276 -4.633 -3.543 -16.843 1.00 0.00 C ATOM 1660 O LYS A 276 -4.395 -2.387 -16.501 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.794 -5.252 -16.436 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.600 -4.530 -15.801 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.357 -5.437 -15.774 1.00 0.00 C ATOM 1664 CE LYS A 276 0.167 -5.804 -17.170 1.00 0.00 C ATOM 1665 NZ LYS A 276 0.944 -4.699 -17.793 1.00 0.00 N ATOM 0 H LYS A 276 -4.624 -6.732 -16.115 1.00 0.00 H new ATOM 0 HA LYS A 276 -4.084 -4.262 -14.976 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.735 -6.314 -16.199 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.728 -5.164 -17.520 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.380 -3.622 -16.362 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.853 -4.224 -14.786 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.436 -4.937 -15.218 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.597 -6.352 -15.233 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.796 -6.691 -17.097 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.674 -6.062 -17.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 0.957 -4.823 -18.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.500 -3.788 -17.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.919 -4.713 -17.431 1.00 0.00 H new ATOM 1679 N SER A 277 -5.333 -3.833 -17.945 1.00 0.00 N ATOM 1680 CA SER A 277 -5.902 -2.820 -18.845 1.00 0.00 C ATOM 1681 C SER A 277 -7.176 -2.167 -18.277 1.00 0.00 C ATOM 1682 O SER A 277 -7.165 -0.946 -18.094 1.00 0.00 O ATOM 1683 CB SER A 277 -6.144 -3.412 -20.243 1.00 0.00 C ATOM 1684 OG SER A 277 -4.911 -3.797 -20.831 1.00 0.00 O ATOM 0 H SER A 277 -5.524 -4.790 -18.242 1.00 0.00 H new ATOM 0 HA SER A 277 -5.167 -2.020 -18.933 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.806 -4.275 -20.171 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.644 -2.678 -20.875 1.00 0.00 H new ATOM 0 HG SER A 277 -5.076 -4.174 -21.720 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.253 -2.906 -17.924 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.456 -2.297 -17.351 1.00 0.00 C ATOM 1692 C PRO A 278 -9.212 -1.635 -15.983 1.00 0.00 C ATOM 1693 O PRO A 278 -9.778 -0.577 -15.716 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.508 -3.410 -17.270 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.669 -4.682 -17.258 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.500 -4.321 -18.165 1.00 0.00 C ATOM 0 HA PRO A 278 -9.794 -1.478 -17.985 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -11.119 -3.322 -16.372 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.188 -3.384 -18.122 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.337 -4.938 -16.252 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.226 -5.538 -17.637 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.620 -4.920 -17.931 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.742 -4.506 -19.212 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.336 -2.187 -15.131 1.00 0.00 N ATOM 1705 CA LEU A 279 -8.005 -1.574 -13.834 1.00 0.00 C ATOM 1706 C LEU A 279 -7.343 -0.190 -13.976 1.00 0.00 C ATOM 1707 O LEU A 279 -7.523 0.666 -13.111 1.00 0.00 O ATOM 1708 CB LEU A 279 -7.261 -2.573 -12.924 1.00 0.00 C ATOM 1709 CG LEU A 279 -5.770 -2.836 -13.171 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -4.847 -1.720 -12.677 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -5.364 -4.079 -12.394 1.00 0.00 C ATOM 0 H LEU A 279 -7.842 -3.060 -15.317 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.937 -1.349 -13.314 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -7.368 -2.225 -11.897 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -7.780 -3.529 -12.992 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.659 -2.927 -14.252 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.811 -1.984 -12.890 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.096 -0.789 -13.187 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -4.975 -1.591 -11.602 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.306 -4.281 -12.558 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.542 -3.918 -11.331 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.953 -4.930 -12.735 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.635 0.058 -15.091 1.00 0.00 N ATOM 1724 CA LEU A 280 -6.083 1.378 -15.419 1.00 0.00 C ATOM 1725 C LEU A 280 -7.151 2.330 -15.965 1.00 0.00 C ATOM 1726 O LEU A 280 -7.156 3.503 -15.606 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.917 1.227 -16.417 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.574 0.879 -15.748 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -2.551 0.492 -16.820 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -3.009 2.074 -14.970 1.00 0.00 C ATOM 0 H LEU A 280 -6.430 -0.656 -15.791 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.708 1.822 -14.497 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.166 0.449 -17.139 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.805 2.156 -16.976 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.754 0.053 -15.060 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.601 0.246 -16.345 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.914 -0.373 -17.374 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.408 1.328 -17.505 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.061 1.794 -14.511 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.849 2.909 -15.652 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.715 2.369 -14.194 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.104 1.849 -16.770 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.242 2.651 -17.242 1.00 0.00 C ATOM 1744 C GLU A 281 -10.178 3.051 -16.093 1.00 0.00 C ATOM 1745 O GLU A 281 -10.767 4.128 -16.122 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.029 1.898 -18.327 1.00 0.00 C ATOM 1747 CG GLU A 281 -9.228 1.740 -19.625 1.00 0.00 C ATOM 1748 CD GLU A 281 -10.068 1.037 -20.708 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -10.818 1.728 -21.439 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -9.977 -0.209 -20.848 1.00 0.00 O ATOM 0 H GLU A 281 -8.110 0.889 -17.115 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.832 3.565 -17.671 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -10.307 0.913 -17.953 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.955 2.433 -18.537 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -8.912 2.720 -19.983 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -8.323 1.164 -19.431 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.287 2.238 -15.039 1.00 0.00 N ATOM 1758 CA ILE A 282 -11.049 2.600 -13.836 1.00 0.00 C ATOM 1759 C ILE A 282 -10.396 3.779 -13.080 1.00 0.00 C ATOM 1760 O ILE A 282 -11.110 4.593 -12.493 1.00 0.00 O ATOM 1761 CB ILE A 282 -11.298 1.347 -12.968 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -12.252 0.380 -13.715 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.930 1.719 -11.613 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -12.184 -1.068 -13.220 1.00 0.00 C ATOM 0 H ILE A 282 -9.854 1.316 -14.993 1.00 0.00 H new ATOM 0 HA ILE A 282 -12.031 2.971 -14.129 1.00 0.00 H new ATOM 0 HB ILE A 282 -10.335 0.869 -12.785 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.275 0.742 -13.610 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.014 0.401 -14.779 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -12.092 0.815 -11.027 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -11.261 2.388 -11.071 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.884 2.218 -11.781 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.880 -1.681 -13.792 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.172 -1.450 -13.351 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.452 -1.104 -12.164 1.00 0.00 H new ATOM 1776 N VAL A 283 -9.074 3.970 -13.153 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.428 5.214 -12.682 1.00 0.00 C ATOM 1778 C VAL A 283 -8.583 6.334 -13.711 1.00 0.00 C ATOM 1779 O VAL A 283 -9.044 7.425 -13.379 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.930 4.991 -12.380 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.268 6.254 -11.818 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.744 3.880 -11.348 1.00 0.00 C ATOM 0 H VAL A 283 -8.424 3.282 -13.533 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.929 5.507 -11.759 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.464 4.721 -13.328 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -5.215 6.055 -11.619 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.354 7.063 -12.543 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -6.764 6.543 -10.891 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.681 3.741 -11.151 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -7.252 4.154 -10.423 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -7.167 2.952 -11.733 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.226 6.075 -14.970 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.089 7.134 -15.974 1.00 0.00 C ATOM 1794 C GLU A 284 -9.424 7.666 -16.523 1.00 0.00 C ATOM 1795 O GLU A 284 -9.482 8.820 -16.959 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.174 6.671 -17.122 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.716 6.514 -16.661 1.00 0.00 C ATOM 1798 CD GLU A 284 -4.768 6.247 -17.842 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -4.525 7.171 -18.656 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -4.220 5.123 -17.955 1.00 0.00 O ATOM 0 H GLU A 284 -8.026 5.138 -15.320 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.633 7.977 -15.455 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.536 5.721 -17.514 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.222 7.392 -17.938 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.401 7.418 -16.139 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.647 5.693 -15.947 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.502 6.865 -16.478 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.818 7.170 -17.083 1.00 0.00 C ATOM 1809 C ARG A 285 -13.001 7.095 -16.105 1.00 0.00 C ATOM 1810 O ARG A 285 -13.906 7.920 -16.222 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.087 6.233 -18.281 1.00 0.00 C ATOM 1812 CG ARG A 285 -10.970 6.155 -19.340 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.630 7.500 -19.998 1.00 0.00 C ATOM 1814 NE ARG A 285 -11.788 8.099 -20.689 1.00 0.00 N ATOM 1815 CZ ARG A 285 -12.035 9.386 -20.863 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -11.242 10.318 -20.403 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -13.099 9.773 -21.504 1.00 0.00 N ATOM 0 H ARG A 285 -10.486 5.960 -16.007 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.752 8.208 -17.408 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.268 5.229 -17.898 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -13.004 6.557 -18.772 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -10.070 5.754 -18.874 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.269 5.449 -20.115 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -10.267 8.191 -19.238 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -9.819 7.357 -20.712 1.00 0.00 H new ATOM 0 HE ARG A 285 -12.473 7.449 -21.075 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.399 10.062 -19.890 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -11.467 11.301 -20.558 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -13.750 9.081 -21.876 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -13.282 10.768 -21.634 1.00 0.00 H new ATOM 1831 N GLN A 286 -13.000 6.173 -15.132 1.00 0.00 N ATOM 1832 CA GLN A 286 -14.070 6.092 -14.109 1.00 0.00 C ATOM 1833 C GLN A 286 -13.801 7.025 -12.908 1.00 0.00 C ATOM 1834 O GLN A 286 -14.716 7.723 -12.465 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.288 4.628 -13.684 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.498 4.420 -12.757 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.802 2.935 -12.536 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -16.147 2.201 -13.456 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.711 2.430 -11.322 1.00 0.00 N ATOM 0 H GLN A 286 -12.271 5.468 -15.026 1.00 0.00 H new ATOM 0 HA GLN A 286 -14.997 6.451 -14.556 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.418 4.017 -14.577 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.391 4.269 -13.180 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.305 4.898 -11.796 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.372 4.909 -13.186 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.426 3.023 -10.543 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.926 1.446 -11.162 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.548 7.112 -12.441 1.00 0.00 N ATOM 1849 CA LEU A 287 -12.084 8.127 -11.477 1.00 0.00 C ATOM 1850 C LEU A 287 -11.575 9.420 -12.148 1.00 0.00 C ATOM 1851 O LEU A 287 -11.338 10.414 -11.459 1.00 0.00 O ATOM 1852 CB LEU A 287 -11.021 7.518 -10.541 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.579 6.451 -9.582 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.442 5.723 -8.867 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.499 7.058 -8.519 1.00 0.00 C ATOM 0 H LEU A 287 -11.811 6.467 -12.727 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.949 8.428 -10.886 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.230 7.073 -11.145 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.565 8.316 -9.956 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.153 5.755 -10.194 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.857 4.973 -8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.802 5.236 -9.603 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.855 6.440 -8.294 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.869 6.269 -7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -11.943 7.787 -7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.341 7.551 -9.005 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.457 9.431 -13.486 1.00 0.00 N ATOM 1868 CA GLN A 288 -10.999 10.567 -14.309 1.00 0.00 C ATOM 1869 C GLN A 288 -9.656 11.182 -13.841 1.00 0.00 C ATOM 1870 O GLN A 288 -9.438 12.394 -13.950 1.00 0.00 O ATOM 1871 CB GLN A 288 -12.129 11.606 -14.472 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.387 11.002 -15.115 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.454 12.047 -15.445 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.633 13.055 -14.767 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.202 11.859 -16.515 1.00 0.00 N ATOM 0 H GLN A 288 -11.688 8.613 -14.050 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.768 10.173 -15.299 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.385 12.018 -13.496 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -11.773 12.434 -15.084 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.105 10.479 -16.029 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.812 10.259 -14.440 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.068 11.028 -17.091 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -15.914 12.545 -16.766 1.00 0.00 H new ATOM 1884 N MET A 289 -8.763 10.351 -13.297 1.00 0.00 N ATOM 1885 CA MET A 289 -7.521 10.755 -12.632 1.00 0.00 C ATOM 1886 C MET A 289 -6.292 10.442 -13.506 1.00 0.00 C ATOM 1887 O MET A 289 -6.160 9.340 -14.042 1.00 0.00 O ATOM 1888 CB MET A 289 -7.449 10.034 -11.275 1.00 0.00 C ATOM 1889 CG MET A 289 -6.194 10.381 -10.469 1.00 0.00 C ATOM 1890 SD MET A 289 -5.993 12.143 -10.098 1.00 0.00 S ATOM 1891 CE MET A 289 -4.457 12.070 -9.136 1.00 0.00 C ATOM 0 H MET A 289 -8.890 9.339 -13.308 1.00 0.00 H new ATOM 0 HA MET A 289 -7.518 11.833 -12.474 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.331 10.290 -10.688 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.479 8.957 -11.442 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.217 9.827 -9.531 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.319 10.038 -11.020 1.00 0.00 H new ATOM 0 HE1 MET A 289 -4.007 13.062 -9.093 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.677 11.727 -8.125 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.762 11.377 -9.611 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.389 11.415 -13.655 1.00 0.00 N ATOM 1902 CA ASP A 290 -4.125 11.230 -14.380 1.00 0.00 C ATOM 1903 C ASP A 290 -3.136 10.305 -13.634 1.00 0.00 C ATOM 1904 O ASP A 290 -3.204 10.131 -12.413 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.480 12.583 -14.710 1.00 0.00 C ATOM 1906 CG ASP A 290 -2.971 13.347 -13.475 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -3.754 14.119 -12.876 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -1.773 13.201 -13.130 1.00 0.00 O ATOM 0 H ASP A 290 -5.512 12.354 -13.277 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.370 10.727 -15.315 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -2.647 12.420 -15.394 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -4.207 13.203 -15.235 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.200 9.715 -14.385 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.213 8.746 -13.882 1.00 0.00 C ATOM 1915 C VAL A 291 0.177 9.097 -14.426 1.00 0.00 C ATOM 1916 O VAL A 291 0.377 9.200 -15.639 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.622 7.301 -14.251 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -0.596 6.279 -13.744 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -2.983 6.913 -13.654 1.00 0.00 C ATOM 0 H VAL A 291 -2.103 9.900 -15.383 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.180 8.801 -12.794 1.00 0.00 H new ATOM 0 HB VAL A 291 -1.676 7.283 -15.340 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -0.916 5.274 -14.021 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.376 6.487 -14.191 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.519 6.349 -12.659 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -3.228 5.890 -13.940 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.937 6.985 -12.567 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -3.751 7.589 -14.030 1.00 0.00 H new ATOM 1929 N ILE A 292 1.137 9.274 -13.514 1.00 0.00 N ATOM 1930 CA ILE A 292 2.560 9.547 -13.771 1.00 0.00 C ATOM 1931 C ILE A 292 3.174 8.492 -14.707 1.00 0.00 C ATOM 1932 O ILE A 292 3.698 8.845 -15.763 1.00 0.00 O ATOM 1933 CB ILE A 292 3.314 9.583 -12.418 1.00 0.00 C ATOM 1934 CG1 ILE A 292 2.901 10.721 -11.471 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.831 9.609 -12.579 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.316 12.142 -11.876 1.00 0.00 C ATOM 0 H ILE A 292 0.933 9.228 -12.516 1.00 0.00 H new ATOM 0 HA ILE A 292 2.652 10.511 -14.271 1.00 0.00 H new ATOM 0 HB ILE A 292 3.009 8.645 -11.955 1.00 0.00 H new ATOM 0 HG12 ILE A 292 1.816 10.700 -11.368 1.00 0.00 H new ATOM 0 HG13 ILE A 292 3.319 10.512 -10.486 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.301 9.634 -11.596 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.155 8.716 -13.114 1.00 0.00 H new ATOM 0 HG23 ILE A 292 5.122 10.496 -13.143 1.00 0.00 H new ATOM 0 HD11 ILE A 292 2.965 12.851 -11.126 1.00 0.00 H new ATOM 0 HD12 ILE A 292 4.402 12.197 -11.947 1.00 0.00 H new ATOM 0 HD13 ILE A 292 2.876 12.388 -12.842 1.00 0.00 H new ATOM 1948 N ARG A 293 3.097 7.207 -14.321 1.00 0.00 N ATOM 1949 CA ARG A 293 3.632 6.043 -15.056 1.00 0.00 C ATOM 1950 C ARG A 293 2.990 4.720 -14.616 1.00 0.00 C ATOM 1951 O ARG A 293 2.279 4.656 -13.612 1.00 0.00 O ATOM 1952 CB ARG A 293 5.169 5.958 -14.878 1.00 0.00 C ATOM 1953 CG ARG A 293 5.995 6.432 -16.085 1.00 0.00 C ATOM 1954 CD ARG A 293 5.898 5.511 -17.312 1.00 0.00 C ATOM 1955 NE ARG A 293 6.575 4.222 -17.064 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.255 3.040 -17.560 1.00 0.00 C ATOM 1957 NH1 ARG A 293 5.263 2.876 -18.393 1.00 0.00 N ATOM 1958 NH2 ARG A 293 6.914 1.976 -17.213 1.00 0.00 N ATOM 0 H ARG A 293 2.640 6.937 -13.450 1.00 0.00 H new ATOM 0 HA ARG A 293 3.385 6.193 -16.107 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.451 6.552 -14.009 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.437 4.924 -14.658 1.00 0.00 H new ATOM 0 HG2 ARG A 293 5.665 7.432 -16.367 1.00 0.00 H new ATOM 0 HG3 ARG A 293 7.040 6.514 -15.787 1.00 0.00 H new ATOM 0 HD2 ARG A 293 4.850 5.334 -17.556 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.348 6.001 -18.175 1.00 0.00 H new ATOM 0 HE ARG A 293 7.381 4.247 -16.439 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.703 3.678 -18.683 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.048 1.946 -18.753 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.687 2.048 -16.551 1.00 0.00 H new ATOM 0 HH22 ARG A 293 6.659 1.068 -17.602 1.00 0.00 H new ATOM 1972 N LYS A 294 3.300 3.670 -15.383 1.00 0.00 N ATOM 1973 CA LYS A 294 2.792 2.294 -15.287 1.00 0.00 C ATOM 1974 C LYS A 294 3.969 1.327 -15.075 1.00 0.00 C ATOM 1975 O LYS A 294 4.299 0.492 -15.921 1.00 0.00 O ATOM 1976 CB LYS A 294 1.947 1.981 -16.538 1.00 0.00 C ATOM 1977 CG LYS A 294 0.615 2.752 -16.562 1.00 0.00 C ATOM 1978 CD LYS A 294 0.655 4.098 -17.309 1.00 0.00 C ATOM 1979 CE LYS A 294 -0.723 4.778 -17.330 1.00 0.00 C ATOM 1980 NZ LYS A 294 -1.614 4.225 -18.385 1.00 0.00 N ATOM 0 H LYS A 294 3.966 3.766 -16.149 1.00 0.00 H new ATOM 0 HA LYS A 294 2.136 2.172 -14.425 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.521 2.228 -17.431 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.744 0.911 -16.576 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -0.145 2.120 -17.023 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.299 2.933 -15.535 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.379 4.758 -16.831 1.00 0.00 H new ATOM 0 HD3 LYS A 294 0.997 3.937 -18.331 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.199 4.658 -16.357 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -0.594 5.848 -17.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.562 4.643 -18.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -1.225 4.452 -19.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -1.679 3.193 -18.278 1.00 0.00 H new ATOM 1994 N ILE A 295 4.670 1.571 -13.971 1.00 0.00 N ATOM 1995 CA ILE A 295 5.939 0.944 -13.566 1.00 0.00 C ATOM 1996 C ILE A 295 5.727 -0.537 -13.195 1.00 0.00 C ATOM 1997 O ILE A 295 4.689 -0.932 -12.658 1.00 0.00 O ATOM 1998 CB ILE A 295 6.584 1.759 -12.412 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.707 3.263 -12.795 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.948 1.174 -11.993 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.392 4.151 -11.760 1.00 0.00 C ATOM 0 H ILE A 295 4.351 2.256 -13.286 1.00 0.00 H new ATOM 0 HA ILE A 295 6.632 0.956 -14.407 1.00 0.00 H new ATOM 0 HB ILE A 295 5.924 1.684 -11.548 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.257 3.337 -13.733 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.707 3.656 -12.980 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.367 1.772 -11.184 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.815 0.147 -11.654 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.628 1.190 -12.845 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.425 5.177 -12.126 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.833 4.117 -10.825 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.408 3.794 -11.589 1.00 0.00 H new ATOM 2013 N GLU A 296 6.723 -1.379 -13.473 1.00 0.00 N ATOM 2014 CA GLU A 296 6.691 -2.828 -13.223 1.00 0.00 C ATOM 2015 C GLU A 296 8.055 -3.318 -12.702 1.00 0.00 C ATOM 2016 O GLU A 296 9.100 -2.965 -13.259 1.00 0.00 O ATOM 2017 CB GLU A 296 6.332 -3.580 -14.521 1.00 0.00 C ATOM 2018 CG GLU A 296 4.917 -3.297 -15.058 1.00 0.00 C ATOM 2019 CD GLU A 296 4.626 -3.960 -16.419 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.531 -4.049 -17.286 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.460 -4.365 -16.651 1.00 0.00 O ATOM 0 H GLU A 296 7.600 -1.067 -13.890 1.00 0.00 H new ATOM 0 HA GLU A 296 5.933 -3.030 -12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.057 -3.316 -15.290 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.431 -4.651 -14.344 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.185 -3.647 -14.330 1.00 0.00 H new ATOM 0 HG3 GLU A 296 4.783 -2.219 -15.153 1.00 0.00 H new ATOM 2028 N ILE A 297 8.049 -4.149 -11.649 1.00 0.00 N ATOM 2029 CA ILE A 297 9.255 -4.687 -10.991 1.00 0.00 C ATOM 2030 C ILE A 297 9.174 -6.204 -10.726 1.00 0.00 C ATOM 2031 O ILE A 297 8.107 -6.819 -10.726 1.00 0.00 O ATOM 2032 CB ILE A 297 9.588 -3.896 -9.694 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.387 -3.479 -8.816 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.397 -2.634 -10.020 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.746 -4.639 -8.069 1.00 0.00 C ATOM 0 H ILE A 297 7.184 -4.476 -11.218 1.00 0.00 H new ATOM 0 HA ILE A 297 10.077 -4.548 -11.693 1.00 0.00 H new ATOM 0 HB ILE A 297 10.159 -4.614 -9.106 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.717 -2.732 -8.095 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.635 -3.004 -9.446 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.619 -2.096 -9.098 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.329 -2.916 -10.509 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.818 -1.992 -10.684 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.910 -4.271 -7.474 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.384 -5.377 -8.785 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.483 -5.101 -7.413 1.00 0.00 H new ATOM 2047 N ASP A 298 10.343 -6.811 -10.511 1.00 0.00 N ATOM 2048 CA ASP A 298 10.525 -8.246 -10.236 1.00 0.00 C ATOM 2049 C ASP A 298 10.488 -8.587 -8.729 1.00 0.00 C ATOM 2050 O ASP A 298 10.121 -9.698 -8.340 1.00 0.00 O ATOM 2051 CB ASP A 298 11.894 -8.632 -10.823 1.00 0.00 C ATOM 2052 CG ASP A 298 12.282 -10.100 -10.564 1.00 0.00 C ATOM 2053 OD1 ASP A 298 11.752 -10.995 -11.264 1.00 0.00 O ATOM 2054 OD2 ASP A 298 13.153 -10.346 -9.695 1.00 0.00 O ATOM 0 H ASP A 298 11.226 -6.300 -10.523 1.00 0.00 H new ATOM 0 HA ASP A 298 9.703 -8.803 -10.686 1.00 0.00 H new ATOM 0 HB2 ASP A 298 11.883 -8.452 -11.898 1.00 0.00 H new ATOM 0 HB3 ASP A 298 12.659 -7.982 -10.398 1.00 0.00 H new ATOM 2059 N ASN A 299 10.884 -7.623 -7.884 1.00 0.00 N ATOM 2060 CA ASN A 299 11.228 -7.840 -6.468 1.00 0.00 C ATOM 2061 C ASN A 299 10.919 -6.645 -5.524 1.00 0.00 C ATOM 2062 O ASN A 299 10.916 -6.806 -4.302 1.00 0.00 O ATOM 2063 CB ASN A 299 12.730 -8.202 -6.430 1.00 0.00 C ATOM 2064 CG ASN A 299 13.617 -7.143 -7.074 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.481 -5.958 -6.826 1.00 0.00 O ATOM 2066 ND2 ASN A 299 14.524 -7.501 -7.952 1.00 0.00 N ATOM 0 H ASN A 299 10.976 -6.649 -8.171 1.00 0.00 H new ATOM 0 HA ASN A 299 10.596 -8.640 -6.082 1.00 0.00 H new ATOM 0 HB2 ASN A 299 13.037 -8.344 -5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 299 12.881 -9.153 -6.940 1.00 0.00 H new ATOM 0 HD21 ASN A 299 15.097 -6.793 -8.411 1.00 0.00 H new ATOM 0 HD22 ASN A 299 14.656 -8.487 -8.176 1.00 0.00 H new ATOM 2073 N GLY A 300 10.677 -5.446 -6.072 1.00 0.00 N ATOM 2074 CA GLY A 300 10.430 -4.202 -5.344 1.00 0.00 C ATOM 2075 C GLY A 300 11.664 -3.490 -4.779 1.00 0.00 C ATOM 2076 O GLY A 300 11.576 -2.307 -4.471 1.00 0.00 O ATOM 0 H GLY A 300 10.648 -5.315 -7.083 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.912 -3.512 -6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.751 -4.417 -4.519 1.00 0.00 H new ATOM 2080 N ASP A 301 12.820 -4.154 -4.699 1.00 0.00 N ATOM 2081 CA ASP A 301 14.106 -3.561 -4.300 1.00 0.00 C ATOM 2082 C ASP A 301 14.529 -2.415 -5.236 1.00 0.00 C ATOM 2083 O ASP A 301 15.201 -1.467 -4.825 1.00 0.00 O ATOM 2084 CB ASP A 301 15.169 -4.666 -4.296 1.00 0.00 C ATOM 2085 CG ASP A 301 16.500 -4.186 -3.700 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.559 -3.927 -2.474 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.505 -4.094 -4.446 1.00 0.00 O ATOM 0 H ASP A 301 12.893 -5.148 -4.916 1.00 0.00 H new ATOM 0 HA ASP A 301 13.999 -3.131 -3.304 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.803 -5.518 -3.724 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.334 -5.014 -5.316 1.00 0.00 H new ATOM 2092 N GLU A 302 14.098 -2.488 -6.500 1.00 0.00 N ATOM 2093 CA GLU A 302 14.316 -1.462 -7.516 1.00 0.00 C ATOM 2094 C GLU A 302 13.454 -0.203 -7.295 1.00 0.00 C ATOM 2095 O GLU A 302 13.731 0.808 -7.930 1.00 0.00 O ATOM 2096 CB GLU A 302 14.057 -2.018 -8.931 1.00 0.00 C ATOM 2097 CG GLU A 302 14.502 -3.470 -9.165 1.00 0.00 C ATOM 2098 CD GLU A 302 14.541 -3.829 -10.662 1.00 0.00 C ATOM 2099 OE1 GLU A 302 15.547 -3.503 -11.344 1.00 0.00 O ATOM 2100 OE2 GLU A 302 13.584 -4.468 -11.164 1.00 0.00 O ATOM 0 H GLU A 302 13.572 -3.288 -6.851 1.00 0.00 H new ATOM 0 HA GLU A 302 15.361 -1.168 -7.422 1.00 0.00 H new ATOM 0 HB2 GLU A 302 12.990 -1.946 -9.141 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.568 -1.380 -9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.490 -3.620 -8.731 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.820 -4.146 -8.648 1.00 0.00 H new ATOM 2107 N LEU A 303 12.427 -0.207 -6.427 1.00 0.00 N ATOM 2108 CA LEU A 303 11.611 0.981 -6.168 1.00 0.00 C ATOM 2109 C LEU A 303 12.383 1.977 -5.283 1.00 0.00 C ATOM 2110 O LEU A 303 12.579 1.767 -4.083 1.00 0.00 O ATOM 2111 CB LEU A 303 10.259 0.586 -5.550 1.00 0.00 C ATOM 2112 CG LEU A 303 9.404 -0.366 -6.411 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.131 -0.745 -5.658 1.00 0.00 C ATOM 2114 CD2 LEU A 303 9.001 0.244 -7.754 1.00 0.00 C ATOM 0 H LEU A 303 12.145 -1.029 -5.892 1.00 0.00 H new ATOM 0 HA LEU A 303 11.399 1.479 -7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.442 0.114 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.685 1.493 -5.358 1.00 0.00 H new ATOM 0 HG LEU A 303 10.023 -1.241 -6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.532 -1.417 -6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.395 -1.243 -4.725 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.556 0.155 -5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.401 -0.473 -8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.418 1.149 -7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.896 0.492 -8.324 1.00 0.00 H new ATOM 2126 N THR A 304 12.850 3.062 -5.900 1.00 0.00 N ATOM 2127 CA THR A 304 13.628 4.146 -5.282 1.00 0.00 C ATOM 2128 C THR A 304 13.433 5.434 -6.082 1.00 0.00 C ATOM 2129 O THR A 304 13.092 5.378 -7.263 1.00 0.00 O ATOM 2130 CB THR A 304 15.113 3.753 -5.163 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.866 4.817 -4.623 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.785 3.336 -6.466 1.00 0.00 C ATOM 0 H THR A 304 12.690 3.221 -6.895 1.00 0.00 H new ATOM 0 HA THR A 304 13.268 4.321 -4.268 1.00 0.00 H new ATOM 0 HB THR A 304 15.100 2.880 -4.511 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.806 4.550 -4.553 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.827 3.080 -6.272 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.269 2.470 -6.880 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.740 4.160 -7.178 1.00 0.00 H new ATOM 2140 N ALA A 305 13.657 6.596 -5.469 1.00 0.00 N ATOM 2141 CA ALA A 305 13.492 7.903 -6.115 1.00 0.00 C ATOM 2142 C ALA A 305 14.325 8.063 -7.405 1.00 0.00 C ATOM 2143 O ALA A 305 13.956 8.850 -8.277 1.00 0.00 O ATOM 2144 CB ALA A 305 13.839 8.995 -5.094 1.00 0.00 C ATOM 0 H ALA A 305 13.962 6.660 -4.498 1.00 0.00 H new ATOM 0 HA ALA A 305 12.454 7.992 -6.434 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.722 9.975 -5.556 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.171 8.916 -4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.870 8.870 -4.764 1.00 0.00 H new ATOM 2150 N ASP A 306 15.410 7.293 -7.550 1.00 0.00 N ATOM 2151 CA ASP A 306 16.238 7.280 -8.764 1.00 0.00 C ATOM 2152 C ASP A 306 15.582 6.472 -9.898 1.00 0.00 C ATOM 2153 O ASP A 306 15.583 6.895 -11.056 1.00 0.00 O ATOM 2154 CB ASP A 306 17.620 6.716 -8.412 1.00 0.00 C ATOM 2155 CG ASP A 306 18.576 6.753 -9.615 1.00 0.00 C ATOM 2156 OD1 ASP A 306 19.059 7.855 -9.973 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.866 5.678 -10.190 1.00 0.00 O ATOM 0 H ASP A 306 15.741 6.657 -6.824 1.00 0.00 H new ATOM 0 HA ASP A 306 16.340 8.301 -9.132 1.00 0.00 H new ATOM 0 HB2 ASP A 306 18.048 7.290 -7.590 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.515 5.689 -8.063 1.00 0.00 H new ATOM 2162 N PHE A 307 14.968 5.335 -9.555 1.00 0.00 N ATOM 2163 CA PHE A 307 14.257 4.468 -10.493 1.00 0.00 C ATOM 2164 C PHE A 307 12.926 5.079 -10.933 1.00 0.00 C ATOM 2165 O PHE A 307 12.609 5.089 -12.120 1.00 0.00 O ATOM 2166 CB PHE A 307 13.990 3.120 -9.819 1.00 0.00 C ATOM 2167 CG PHE A 307 13.530 2.020 -10.759 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.473 1.319 -11.534 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.170 1.660 -10.822 1.00 0.00 C ATOM 2170 CE1 PHE A 307 14.055 0.270 -12.375 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.756 0.604 -11.657 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.697 -0.091 -12.434 1.00 0.00 C ATOM 0 H PHE A 307 14.953 4.987 -8.596 1.00 0.00 H new ATOM 0 HA PHE A 307 14.880 4.343 -11.379 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.901 2.793 -9.318 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.233 3.259 -9.047 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.518 1.586 -11.483 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.443 2.195 -10.229 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.779 -0.259 -12.977 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.713 0.328 -11.700 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.379 -0.900 -13.075 1.00 0.00 H new ATOM 2182 N LEU A 308 12.167 5.640 -9.984 1.00 0.00 N ATOM 2183 CA LEU A 308 10.918 6.348 -10.259 1.00 0.00 C ATOM 2184 C LEU A 308 11.157 7.571 -11.165 1.00 0.00 C ATOM 2185 O LEU A 308 10.333 7.842 -12.035 1.00 0.00 O ATOM 2186 CB LEU A 308 10.241 6.743 -8.933 1.00 0.00 C ATOM 2187 CG LEU A 308 9.806 5.574 -8.024 1.00 0.00 C ATOM 2188 CD1 LEU A 308 9.224 6.123 -6.722 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.757 4.667 -8.659 1.00 0.00 C ATOM 0 H LEU A 308 12.409 5.613 -8.993 1.00 0.00 H new ATOM 0 HA LEU A 308 10.247 5.682 -10.802 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.927 7.378 -8.372 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.363 7.346 -9.162 1.00 0.00 H new ATOM 0 HG LEU A 308 10.703 4.979 -7.849 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.918 5.295 -6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.979 6.718 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.359 6.748 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.499 3.868 -7.964 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.865 5.249 -8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.157 4.235 -9.576 1.00 0.00 H new ATOM 2201 N TYR A 309 12.295 8.269 -11.041 1.00 0.00 N ATOM 2202 CA TYR A 309 12.665 9.314 -12.000 1.00 0.00 C ATOM 2203 C TYR A 309 12.987 8.725 -13.381 1.00 0.00 C ATOM 2204 O TYR A 309 12.430 9.171 -14.381 1.00 0.00 O ATOM 2205 CB TYR A 309 13.868 10.127 -11.507 1.00 0.00 C ATOM 2206 CG TYR A 309 14.217 11.273 -12.438 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.391 12.414 -12.487 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.326 11.167 -13.301 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.675 13.454 -13.390 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.613 12.205 -14.210 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.784 13.350 -14.258 1.00 0.00 C ATOM 2212 OH TYR A 309 15.054 14.351 -15.138 1.00 0.00 O ATOM 0 H TYR A 309 12.970 8.128 -10.290 1.00 0.00 H new ATOM 0 HA TYR A 309 11.801 9.973 -12.089 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.653 10.523 -10.514 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.731 9.469 -11.407 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.538 12.490 -11.829 1.00 0.00 H new ATOM 0 HD2 TYR A 309 15.956 10.290 -13.266 1.00 0.00 H new ATOM 0 HE1 TYR A 309 13.046 14.331 -13.420 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.465 12.126 -14.869 1.00 0.00 H new ATOM 0 HH TYR A 309 15.851 14.122 -15.660 1.00 0.00 H new ATOM 2222 N ASP A 310 13.860 7.712 -13.454 1.00 0.00 N ATOM 2223 CA ASP A 310 14.291 7.102 -14.719 1.00 0.00 C ATOM 2224 C ASP A 310 13.143 6.430 -15.503 1.00 0.00 C ATOM 2225 O ASP A 310 13.145 6.435 -16.735 1.00 0.00 O ATOM 2226 CB ASP A 310 15.411 6.095 -14.423 1.00 0.00 C ATOM 2227 CG ASP A 310 16.013 5.508 -15.710 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.750 6.235 -16.421 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.788 4.309 -15.998 1.00 0.00 O ATOM 0 H ASP A 310 14.290 7.290 -12.631 1.00 0.00 H new ATOM 0 HA ASP A 310 14.654 7.901 -15.365 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.196 6.585 -13.846 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.018 5.287 -13.805 1.00 0.00 H new ATOM 2234 N GLU A 311 12.134 5.900 -14.807 1.00 0.00 N ATOM 2235 CA GLU A 311 10.919 5.331 -15.396 1.00 0.00 C ATOM 2236 C GLU A 311 10.013 6.401 -16.008 1.00 0.00 C ATOM 2237 O GLU A 311 9.343 6.133 -17.008 1.00 0.00 O ATOM 2238 CB GLU A 311 10.127 4.572 -14.315 1.00 0.00 C ATOM 2239 CG GLU A 311 10.661 3.153 -14.087 1.00 0.00 C ATOM 2240 CD GLU A 311 10.339 2.241 -15.288 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.138 2.034 -15.591 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.280 1.743 -15.953 1.00 0.00 O ATOM 0 H GLU A 311 12.140 5.854 -13.788 1.00 0.00 H new ATOM 0 HA GLU A 311 11.233 4.657 -16.193 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.171 5.128 -13.379 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.078 4.520 -14.606 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.739 3.187 -13.931 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.221 2.736 -13.181 1.00 0.00 H new ATOM 2249 N VAL A 312 9.984 7.602 -15.414 1.00 0.00 N ATOM 2250 CA VAL A 312 9.084 8.693 -15.810 1.00 0.00 C ATOM 2251 C VAL A 312 9.749 9.642 -16.822 1.00 0.00 C ATOM 2252 O VAL A 312 9.068 10.195 -17.691 1.00 0.00 O ATOM 2253 CB VAL A 312 8.577 9.452 -14.565 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.640 10.612 -14.922 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.765 8.510 -13.673 1.00 0.00 C ATOM 0 H VAL A 312 10.594 7.846 -14.634 1.00 0.00 H new ATOM 0 HA VAL A 312 8.223 8.253 -16.313 1.00 0.00 H new ATOM 0 HB VAL A 312 9.467 9.836 -14.066 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.314 11.110 -14.009 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.168 11.325 -15.556 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.771 10.227 -15.455 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.411 9.053 -12.797 1.00 0.00 H new ATOM 0 HG22 VAL A 312 6.911 8.126 -14.231 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.394 7.678 -13.355 1.00 0.00 H new ATOM 2265 N HIS A 313 11.081 9.757 -16.775 1.00 0.00 N ATOM 2266 CA HIS A 313 11.932 10.521 -17.698 1.00 0.00 C ATOM 2267 C HIS A 313 12.932 9.618 -18.474 1.00 0.00 C ATOM 2268 O HIS A 313 14.154 9.759 -18.313 1.00 0.00 O ATOM 2269 CB HIS A 313 12.640 11.662 -16.937 1.00 0.00 C ATOM 2270 CG HIS A 313 11.705 12.704 -16.382 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.524 13.985 -16.858 1.00 0.00 N ATOM 2272 CD2 HIS A 313 10.867 12.549 -15.316 1.00 0.00 C ATOM 2273 CE1 HIS A 313 10.593 14.586 -16.095 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.158 13.745 -15.137 1.00 0.00 N ATOM 0 H HIS A 313 11.627 9.292 -16.050 1.00 0.00 H new ATOM 0 HA HIS A 313 11.291 10.964 -18.460 1.00 0.00 H new ATOM 0 HB2 HIS A 313 13.217 11.234 -16.118 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.349 12.146 -17.608 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.011 14.404 -17.650 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.767 11.658 -14.714 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.244 15.599 -16.231 1.00 0.00 H new ATOM 2282 N PRO A 314 12.451 8.665 -19.301 1.00 0.00 N ATOM 2283 CA PRO A 314 13.300 7.822 -20.149 1.00 0.00 C ATOM 2284 C PRO A 314 13.961 8.603 -21.305 1.00 0.00 C ATOM 2285 O PRO A 314 13.593 9.743 -21.609 1.00 0.00 O ATOM 2286 CB PRO A 314 12.360 6.722 -20.675 1.00 0.00 C ATOM 2287 CG PRO A 314 11.012 7.433 -20.762 1.00 0.00 C ATOM 2288 CD PRO A 314 11.048 8.355 -19.544 1.00 0.00 C ATOM 0 HA PRO A 314 14.140 7.418 -19.584 1.00 0.00 H new ATOM 0 HB2 PRO A 314 12.682 6.347 -21.647 1.00 0.00 H new ATOM 0 HB3 PRO A 314 12.322 5.867 -20.000 1.00 0.00 H new ATOM 0 HG2 PRO A 314 10.907 7.992 -21.692 1.00 0.00 H new ATOM 0 HG3 PRO A 314 10.179 6.732 -20.716 1.00 0.00 H new ATOM 0 HD2 PRO A 314 10.476 9.264 -19.729 1.00 0.00 H new ATOM 0 HD3 PRO A 314 10.602 7.869 -18.676 1.00 0.00 H new ATOM 2296 N LYS A 315 14.907 7.959 -22.003 1.00 0.00 N ATOM 2297 CA LYS A 315 15.612 8.493 -23.193 1.00 0.00 C ATOM 2298 C LYS A 315 14.788 8.568 -24.497 1.00 0.00 C ATOM 2299 O LYS A 315 15.339 8.863 -25.560 1.00 0.00 O ATOM 2300 CB LYS A 315 16.958 7.750 -23.368 1.00 0.00 C ATOM 2301 CG LYS A 315 16.912 6.215 -23.535 1.00 0.00 C ATOM 2302 CD LYS A 315 16.222 5.723 -24.817 1.00 0.00 C ATOM 2303 CE LYS A 315 16.470 4.233 -25.089 1.00 0.00 C ATOM 2304 NZ LYS A 315 15.816 3.348 -24.089 1.00 0.00 N ATOM 0 H LYS A 315 15.218 7.020 -21.752 1.00 0.00 H new ATOM 0 HA LYS A 315 15.797 9.547 -22.987 1.00 0.00 H new ATOM 0 HB2 LYS A 315 17.461 8.168 -24.240 1.00 0.00 H new ATOM 0 HB3 LYS A 315 17.581 7.975 -22.502 1.00 0.00 H new ATOM 0 HG2 LYS A 315 17.932 5.832 -23.519 1.00 0.00 H new ATOM 0 HG3 LYS A 315 16.397 5.786 -22.675 1.00 0.00 H new ATOM 0 HD2 LYS A 315 15.149 5.900 -24.738 1.00 0.00 H new ATOM 0 HD3 LYS A 315 16.580 6.307 -25.665 1.00 0.00 H new ATOM 0 HE2 LYS A 315 16.101 3.984 -26.084 1.00 0.00 H new ATOM 0 HE3 LYS A 315 17.543 4.042 -25.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 16.016 2.354 -24.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 16.185 3.563 -23.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 14.788 3.507 -24.105 1.00 0.00 H new ATOM 2318 N GLN A 316 13.486 8.285 -24.411 1.00 0.00 N ATOM 2319 CA GLN A 316 12.508 8.262 -25.517 1.00 0.00 C ATOM 2320 C GLN A 316 12.448 9.590 -26.304 1.00 0.00 C ATOM 2321 O GLN A 316 12.523 9.545 -27.554 1.00 0.00 O ATOM 2322 CB GLN A 316 11.132 7.865 -24.939 1.00 0.00 C ATOM 2323 CG GLN A 316 10.087 7.602 -26.037 1.00 0.00 C ATOM 2324 CD GLN A 316 8.747 7.114 -25.475 1.00 0.00 C ATOM 2325 OE1 GLN A 316 8.189 7.662 -24.531 1.00 0.00 O ATOM 2326 NE2 GLN A 316 8.160 6.071 -26.027 1.00 0.00 N ATOM 2327 OXT GLN A 316 12.310 10.665 -25.674 1.00 0.00 O ATOM 0 H GLN A 316 13.054 8.051 -23.517 1.00 0.00 H new ATOM 0 HA GLN A 316 12.828 7.523 -26.251 1.00 0.00 H new ATOM 0 HB2 GLN A 316 11.243 6.971 -24.326 1.00 0.00 H new ATOM 0 HB3 GLN A 316 10.774 8.659 -24.283 1.00 0.00 H new ATOM 0 HG2 GLN A 316 9.926 8.518 -26.606 1.00 0.00 H new ATOM 0 HG3 GLN A 316 10.477 6.859 -26.733 1.00 0.00 H new ATOM 0 HE21 GLN A 316 8.601 5.595 -26.814 1.00 0.00 H new ATOM 0 HE22 GLN A 316 7.265 5.740 -25.667 1.00 0.00 H new TER 2336 GLN A 316