USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 917 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 250 CYS SG : rot -51:sc= 1.06 USER MOD Set 1.2: A 251 CYS SG : rot 69:sc= 0.537 USER MOD Set 2.1: A 190 ASN :FLIP amide:sc= -0.804 F(o=-1.8!,f=-0.75) USER MOD Set 2.2: A 252 THR OG1 : rot 180:sc= 0.0563 USER MOD Single : A 180 GLN : amide:sc=-0.00598 X(o=-0.006,f=-0.006) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 95:sc= 1 USER MOD Single : A 201 HIS : no HE2:sc= -0.0444 K(o=-0.044,f=-1.9) USER MOD Single : A 202 GLN : amide:sc= -0.151 X(o=-0.15,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.23) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 168:sc= 1.23 (180deg=1.17) USER MOD Single : A 215 THR OG1 : rot 44:sc= 0.169 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 ASN : amide:sc=-0.00372 X(o=-0.0037,f=0) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 221 GLN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : A 223 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.19) USER MOD Single : A 227 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.57) USER MOD Single : A 228 TYR OH : rot 130:sc= -0.0334 USER MOD Single : A 233 SER OG : rot -153:sc= 0.705 USER MOD Single : A 235 GLN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.0067) USER MOD Single : A 238 LYS NZ :NH3+ -167:sc= 1.26 (180deg=0.996) USER MOD Single : A 240 SER OG : rot 86:sc= 0.712 USER MOD Single : A 244 GLN : amide:sc= 0.716 K(o=0.72,f=-0.24) USER MOD Single : A 245 ASN : amide:sc=-0.00902 K(o=-0.009,f=-1.1) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 0.706 K(o=0.71,f=0) USER MOD Single : A 258 SER OG : rot 150:sc= 0.344 USER MOD Single : A 259 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0152) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 45:sc= 0.137 USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0551) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= 1 K(o=1,f=-0.64) USER MOD Single : A 269 ASN : amide:sc= 0.93 K(o=0.93,f=-0.1) USER MOD Single : A 271 LYS NZ :NH3+ -145:sc= -0.0939 (180deg=-1.51!) USER MOD Single : A 272 SER OG : rot -160:sc= 0.56 USER MOD Single : A 275 TYR OH : rot -25:sc= 1.23 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= -0.439 X(o=-0.44,f=0) USER MOD Single : A 292 THR OG1 : rot 81:sc= 0.027 USER MOD Single : A 293 MET CE :methyl 170:sc= -0.147 (180deg=-0.301) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -11.442 15.610 -2.934 1.00 0.00 N ATOM 92 CA GLN A 180 -11.330 15.234 -4.355 1.00 0.00 C ATOM 93 C GLN A 180 -10.099 14.400 -4.793 1.00 0.00 C ATOM 94 O GLN A 180 -9.948 14.099 -5.978 1.00 0.00 O ATOM 95 CB GLN A 180 -11.470 16.513 -5.214 1.00 0.00 C ATOM 96 CG GLN A 180 -10.600 17.707 -4.752 1.00 0.00 C ATOM 97 CD GLN A 180 -11.384 18.696 -3.881 1.00 0.00 C ATOM 98 OE1 GLN A 180 -12.290 19.385 -4.334 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.083 18.828 -2.607 1.00 0.00 N ATOM 0 HA GLN A 180 -12.145 14.528 -4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -11.211 16.271 -6.245 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -12.515 16.822 -5.212 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -9.743 17.334 -4.192 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -10.208 18.227 -5.626 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.334 18.269 -2.199 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -11.599 19.490 -2.027 1.00 0.00 H new ATOM 108 N SER A 181 -9.243 13.983 -3.860 1.00 0.00 N ATOM 109 CA SER A 181 -8.031 13.176 -4.095 1.00 0.00 C ATOM 110 C SER A 181 -8.098 11.833 -3.341 1.00 0.00 C ATOM 111 O SER A 181 -7.677 11.752 -2.188 1.00 0.00 O ATOM 112 CB SER A 181 -6.782 13.974 -3.703 1.00 0.00 C ATOM 113 OG SER A 181 -6.599 15.084 -4.572 1.00 0.00 O ATOM 0 H SER A 181 -9.376 14.205 -2.873 1.00 0.00 H new ATOM 0 HA SER A 181 -7.972 12.945 -5.159 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.876 14.323 -2.675 1.00 0.00 H new ATOM 0 HB3 SER A 181 -5.905 13.328 -3.742 1.00 0.00 H new ATOM 0 HG SER A 181 -5.798 15.581 -4.304 1.00 0.00 H new ATOM 119 N PRO A 182 -8.666 10.768 -3.942 1.00 0.00 N ATOM 120 CA PRO A 182 -8.978 9.511 -3.248 1.00 0.00 C ATOM 121 C PRO A 182 -7.781 8.582 -2.963 1.00 0.00 C ATOM 122 O PRO A 182 -8.006 7.452 -2.531 1.00 0.00 O ATOM 123 CB PRO A 182 -10.031 8.826 -4.133 1.00 0.00 C ATOM 124 CG PRO A 182 -9.685 9.320 -5.533 1.00 0.00 C ATOM 125 CD PRO A 182 -9.291 10.768 -5.259 1.00 0.00 C ATOM 0 HA PRO A 182 -9.332 9.736 -2.242 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.971 7.740 -4.063 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.044 9.108 -3.845 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.869 8.751 -5.978 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.533 9.248 -6.214 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.602 11.136 -6.019 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.164 11.421 -5.278 1.00 0.00 H new ATOM 133 N VAL A 183 -6.521 8.972 -3.210 1.00 0.00 N ATOM 134 CA VAL A 183 -5.365 8.074 -2.987 1.00 0.00 C ATOM 135 C VAL A 183 -4.140 8.776 -2.399 1.00 0.00 C ATOM 136 O VAL A 183 -3.881 9.955 -2.649 1.00 0.00 O ATOM 137 CB VAL A 183 -4.997 7.212 -4.221 1.00 0.00 C ATOM 138 CG1 VAL A 183 -6.032 7.238 -5.350 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.649 7.577 -4.840 1.00 0.00 C ATOM 0 H VAL A 183 -6.272 9.896 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.716 7.381 -2.222 1.00 0.00 H new ATOM 0 HB VAL A 183 -4.959 6.210 -3.794 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.691 6.607 -6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.986 6.865 -4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.157 8.261 -5.706 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.457 6.934 -5.699 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.667 8.618 -5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.860 7.440 -4.100 1.00 0.00 H new ATOM 149 N LEU A 184 -3.347 7.987 -1.678 1.00 0.00 N ATOM 150 CA LEU A 184 -2.280 8.387 -0.783 1.00 0.00 C ATOM 151 C LEU A 184 -0.915 7.798 -1.169 1.00 0.00 C ATOM 152 O LEU A 184 -0.786 6.587 -1.337 1.00 0.00 O ATOM 153 CB LEU A 184 -2.648 7.909 0.641 1.00 0.00 C ATOM 154 CG LEU A 184 -3.783 8.653 1.373 1.00 0.00 C ATOM 155 CD1 LEU A 184 -3.728 10.172 1.225 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.172 8.184 0.953 1.00 0.00 C ATOM 0 H LEU A 184 -3.447 6.973 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.184 9.471 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.921 6.855 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.752 7.972 1.259 1.00 0.00 H new ATOM 0 HG LEU A 184 -3.612 8.400 2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -4.560 10.621 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -2.787 10.543 1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -3.798 10.438 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -5.927 8.745 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.304 8.350 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.279 7.121 1.171 1.00 0.00 H new ATOM 168 N ARG A 185 0.123 8.640 -1.166 1.00 0.00 N ATOM 169 CA ARG A 185 1.423 8.336 -0.526 1.00 0.00 C ATOM 170 C ARG A 185 1.261 8.163 0.996 1.00 0.00 C ATOM 171 O ARG A 185 0.666 9.022 1.643 1.00 0.00 O ATOM 172 CB ARG A 185 2.444 9.491 -0.715 1.00 0.00 C ATOM 173 CG ARG A 185 3.096 9.734 -2.091 1.00 0.00 C ATOM 174 CD ARG A 185 4.373 10.580 -1.952 1.00 0.00 C ATOM 175 NE ARG A 185 4.084 12.005 -1.680 1.00 0.00 N ATOM 176 CZ ARG A 185 4.957 12.996 -1.617 1.00 0.00 C ATOM 177 NH1 ARG A 185 6.236 12.827 -1.799 1.00 0.00 N ATOM 178 NH2 ARG A 185 4.569 14.210 -1.372 1.00 0.00 N ATOM 0 H ARG A 185 0.093 9.559 -1.608 1.00 0.00 H new ATOM 0 HA ARG A 185 1.779 7.422 -1.000 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.943 10.415 -0.427 1.00 0.00 H new ATOM 0 HB3 ARG A 185 3.250 9.330 0.000 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.337 8.779 -2.557 1.00 0.00 H new ATOM 0 HG3 ARG A 185 2.389 10.240 -2.748 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.986 10.177 -1.146 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.959 10.500 -2.868 1.00 0.00 H new ATOM 0 HE ARG A 185 3.106 12.249 -1.524 1.00 0.00 H new ATOM 0 HH11 ARG A 185 6.604 11.897 -2.000 1.00 0.00 H new ATOM 0 HH12 ARG A 185 6.869 13.624 -1.740 1.00 0.00 H new ATOM 0 HH21 ARG A 185 3.580 14.409 -1.225 1.00 0.00 H new ATOM 0 HH22 ARG A 185 5.254 14.965 -1.326 1.00 0.00 H new ATOM 192 N ILE A 186 1.863 7.128 1.582 1.00 0.00 N ATOM 193 CA ILE A 186 2.041 6.928 3.038 1.00 0.00 C ATOM 194 C ILE A 186 3.483 6.516 3.314 1.00 0.00 C ATOM 195 O ILE A 186 3.850 5.352 3.238 1.00 0.00 O ATOM 196 CB ILE A 186 1.075 5.880 3.646 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.400 6.023 3.241 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.180 5.958 5.174 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.700 5.215 1.973 1.00 0.00 C ATOM 0 H ILE A 186 2.262 6.364 1.037 1.00 0.00 H new ATOM 0 HA ILE A 186 1.805 7.878 3.518 1.00 0.00 H new ATOM 0 HB ILE A 186 1.390 4.916 3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -1.039 5.681 4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.634 7.074 3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.507 5.227 5.623 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.204 5.744 5.480 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.904 6.958 5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.750 5.332 1.707 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.076 5.576 1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.487 4.161 2.154 1.00 0.00 H new ATOM 211 N ILE A 187 4.321 7.496 3.599 1.00 0.00 N ATOM 212 CA ILE A 187 5.772 7.370 3.681 1.00 0.00 C ATOM 213 C ILE A 187 6.220 7.374 5.154 1.00 0.00 C ATOM 214 O ILE A 187 5.492 7.814 6.047 1.00 0.00 O ATOM 215 CB ILE A 187 6.440 8.529 2.896 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.561 9.253 1.845 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.740 8.031 2.231 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.284 10.421 1.158 1.00 0.00 C ATOM 0 H ILE A 187 3.998 8.445 3.789 1.00 0.00 H new ATOM 0 HA ILE A 187 6.081 6.425 3.235 1.00 0.00 H new ATOM 0 HB ILE A 187 6.635 9.287 3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.243 8.535 1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.659 9.626 2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.204 8.850 1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.427 7.673 2.998 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.508 7.218 1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.616 10.887 0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.578 11.157 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.172 10.049 0.646 1.00 0.00 H new ATOM 230 N VAL A 188 7.459 6.948 5.402 1.00 0.00 N ATOM 231 CA VAL A 188 8.165 6.999 6.696 1.00 0.00 C ATOM 232 C VAL A 188 7.348 6.584 7.920 1.00 0.00 C ATOM 233 O VAL A 188 7.478 7.131 9.015 1.00 0.00 O ATOM 234 CB VAL A 188 9.027 8.264 6.880 1.00 0.00 C ATOM 235 CG1 VAL A 188 10.103 8.308 5.790 1.00 0.00 C ATOM 236 CG2 VAL A 188 8.238 9.574 6.845 1.00 0.00 C ATOM 0 H VAL A 188 8.034 6.534 4.669 1.00 0.00 H new ATOM 0 HA VAL A 188 8.885 6.183 6.629 1.00 0.00 H new ATOM 0 HB VAL A 188 9.462 8.189 7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.714 9.202 5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.734 7.423 5.866 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.627 8.331 4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.920 10.413 6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.734 9.669 5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.497 9.574 7.645 1.00 0.00 H new ATOM 246 N GLU A 189 6.539 5.547 7.736 1.00 0.00 N ATOM 247 CA GLU A 189 5.853 4.834 8.801 1.00 0.00 C ATOM 248 C GLU A 189 6.832 4.133 9.762 1.00 0.00 C ATOM 249 O GLU A 189 7.986 3.824 9.464 1.00 0.00 O ATOM 250 CB GLU A 189 4.865 3.800 8.231 1.00 0.00 C ATOM 251 CG GLU A 189 4.128 4.173 6.933 1.00 0.00 C ATOM 252 CD GLU A 189 4.866 3.603 5.710 1.00 0.00 C ATOM 253 OE1 GLU A 189 5.941 4.147 5.363 1.00 0.00 O ATOM 254 OE2 GLU A 189 4.408 2.577 5.158 1.00 0.00 O ATOM 0 H GLU A 189 6.338 5.169 6.810 1.00 0.00 H new ATOM 0 HA GLU A 189 5.303 5.586 9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.410 2.873 8.055 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.117 3.590 8.996 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.109 3.787 6.963 1.00 0.00 H new ATOM 0 HG3 GLU A 189 4.055 5.257 6.848 1.00 0.00 H new ATOM 261 N ASN A 190 6.277 3.795 10.916 1.00 0.00 N ATOM 262 CA ASN A 190 6.741 3.026 12.077 1.00 0.00 C ATOM 263 C ASN A 190 6.986 1.522 11.771 1.00 0.00 C ATOM 264 O ASN A 190 7.046 0.698 12.685 1.00 0.00 O ATOM 265 CB ASN A 190 5.688 3.260 13.208 1.00 0.00 C ATOM 266 CG ASN A 190 4.298 3.655 12.721 1.00 0.00 C ATOM 267 OD1 ASN A 190 4.134 4.923 12.392 1.00 0.00 O flip ATOM 268 ND2 ASN A 190 3.406 2.851 12.518 1.00 0.00 N flip ATOM 0 H ASN A 190 5.322 4.108 11.093 1.00 0.00 H new ATOM 0 HA ASN A 190 7.726 3.374 12.390 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.604 2.349 13.800 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.059 4.039 13.874 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.534 1.872 12.773 1.00 0.00 H new ATOM 0 HD22 ASN A 190 2.531 3.157 12.093 1.00 0.00 H new ATOM 275 N LEU A 191 7.058 1.152 10.487 1.00 0.00 N ATOM 276 CA LEU A 191 6.707 -0.168 9.949 1.00 0.00 C ATOM 277 C LEU A 191 7.800 -0.779 9.040 1.00 0.00 C ATOM 278 O LEU A 191 8.814 -0.136 8.756 1.00 0.00 O ATOM 279 CB LEU A 191 5.364 -0.038 9.203 1.00 0.00 C ATOM 280 CG LEU A 191 4.245 0.678 9.979 1.00 0.00 C ATOM 281 CD1 LEU A 191 3.057 0.981 9.083 1.00 0.00 C ATOM 282 CD2 LEU A 191 3.753 -0.159 11.161 1.00 0.00 C ATOM 0 H LEU A 191 7.377 1.794 9.761 1.00 0.00 H new ATOM 0 HA LEU A 191 6.619 -0.864 10.783 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.536 0.498 8.270 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.017 -1.037 8.937 1.00 0.00 H new ATOM 0 HG LEU A 191 4.676 1.609 10.347 1.00 0.00 H new ATOM 0 HD11 LEU A 191 2.284 1.487 9.662 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.375 1.624 8.262 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.658 0.050 8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 191 2.963 0.380 11.685 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.364 -1.110 10.797 1.00 0.00 H new ATOM 0 HD23 LEU A 191 4.581 -0.344 11.845 1.00 0.00 H new ATOM 294 N PHE A 192 7.605 -2.037 8.618 1.00 0.00 N ATOM 295 CA PHE A 192 8.679 -2.894 8.085 1.00 0.00 C ATOM 296 C PHE A 192 8.314 -3.804 6.891 1.00 0.00 C ATOM 297 O PHE A 192 9.187 -4.081 6.067 1.00 0.00 O ATOM 298 CB PHE A 192 9.199 -3.778 9.232 1.00 0.00 C ATOM 299 CG PHE A 192 9.794 -3.020 10.409 1.00 0.00 C ATOM 300 CD1 PHE A 192 11.115 -2.532 10.342 1.00 0.00 C ATOM 301 CD2 PHE A 192 9.023 -2.786 11.566 1.00 0.00 C ATOM 302 CE1 PHE A 192 11.660 -1.813 11.423 1.00 0.00 C ATOM 303 CE2 PHE A 192 9.563 -2.054 12.638 1.00 0.00 C ATOM 304 CZ PHE A 192 10.882 -1.567 12.568 1.00 0.00 C ATOM 0 H PHE A 192 6.693 -2.493 8.636 1.00 0.00 H new ATOM 0 HA PHE A 192 9.423 -2.203 7.688 1.00 0.00 H new ATOM 0 HB2 PHE A 192 8.378 -4.396 9.595 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.956 -4.454 8.835 1.00 0.00 H new ATOM 0 HD1 PHE A 192 11.711 -2.710 9.459 1.00 0.00 H new ATOM 0 HD2 PHE A 192 8.015 -3.170 11.629 1.00 0.00 H new ATOM 0 HE1 PHE A 192 12.676 -1.450 11.373 1.00 0.00 H new ATOM 0 HE2 PHE A 192 8.965 -1.865 13.517 1.00 0.00 H new ATOM 0 HZ PHE A 192 11.296 -1.005 13.393 1.00 0.00 H new ATOM 314 N TYR A 193 7.080 -4.324 6.809 1.00 0.00 N ATOM 315 CA TYR A 193 6.676 -5.365 5.834 1.00 0.00 C ATOM 316 C TYR A 193 5.144 -5.376 5.600 1.00 0.00 C ATOM 317 O TYR A 193 4.450 -4.640 6.310 1.00 0.00 O ATOM 318 CB TYR A 193 7.219 -6.728 6.335 1.00 0.00 C ATOM 319 CG TYR A 193 6.440 -7.413 7.446 1.00 0.00 C ATOM 320 CD1 TYR A 193 5.409 -8.319 7.128 1.00 0.00 C ATOM 321 CD2 TYR A 193 6.795 -7.203 8.792 1.00 0.00 C ATOM 322 CE1 TYR A 193 4.722 -9.000 8.152 1.00 0.00 C ATOM 323 CE2 TYR A 193 6.119 -7.888 9.819 1.00 0.00 C ATOM 324 CZ TYR A 193 5.077 -8.789 9.502 1.00 0.00 C ATOM 325 OH TYR A 193 4.413 -9.454 10.487 1.00 0.00 O ATOM 0 H TYR A 193 6.320 -4.034 7.424 1.00 0.00 H new ATOM 0 HA TYR A 193 7.107 -5.148 4.856 1.00 0.00 H new ATOM 0 HB2 TYR A 193 7.265 -7.408 5.484 1.00 0.00 H new ATOM 0 HB3 TYR A 193 8.242 -6.579 6.680 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.144 -8.492 6.095 1.00 0.00 H new ATOM 0 HD2 TYR A 193 7.589 -6.514 9.038 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.924 -9.684 7.904 1.00 0.00 H new ATOM 0 HE2 TYR A 193 6.397 -7.725 10.850 1.00 0.00 H new ATOM 0 HH TYR A 193 4.779 -9.198 11.359 1.00 0.00 H new ATOM 335 N PRO A 194 4.569 -6.160 4.653 1.00 0.00 N ATOM 336 CA PRO A 194 3.116 -6.315 4.475 1.00 0.00 C ATOM 337 C PRO A 194 2.383 -6.972 5.665 1.00 0.00 C ATOM 338 O PRO A 194 1.983 -8.136 5.680 1.00 0.00 O ATOM 339 CB PRO A 194 2.907 -7.023 3.141 1.00 0.00 C ATOM 340 CG PRO A 194 4.234 -7.725 2.881 1.00 0.00 C ATOM 341 CD PRO A 194 5.254 -6.792 3.529 1.00 0.00 C ATOM 0 HA PRO A 194 2.646 -5.332 4.454 1.00 0.00 H new ATOM 0 HB2 PRO A 194 2.083 -7.735 3.192 1.00 0.00 H new ATOM 0 HB3 PRO A 194 2.668 -6.315 2.347 1.00 0.00 H new ATOM 0 HG2 PRO A 194 4.258 -8.719 3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.422 -7.849 1.815 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.129 -7.347 3.868 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.606 -6.045 2.817 1.00 0.00 H new ATOM 349 N VAL A 195 2.174 -6.102 6.639 1.00 0.00 N ATOM 350 CA VAL A 195 1.285 -6.067 7.812 1.00 0.00 C ATOM 351 C VAL A 195 0.818 -4.629 7.960 1.00 0.00 C ATOM 352 O VAL A 195 -0.379 -4.387 8.079 1.00 0.00 O ATOM 353 CB VAL A 195 1.962 -6.608 9.091 1.00 0.00 C ATOM 354 CG1 VAL A 195 3.266 -5.893 9.480 1.00 0.00 C ATOM 355 CG2 VAL A 195 1.006 -6.513 10.288 1.00 0.00 C ATOM 0 H VAL A 195 2.724 -5.243 6.627 1.00 0.00 H new ATOM 0 HA VAL A 195 0.433 -6.731 7.663 1.00 0.00 H new ATOM 0 HB VAL A 195 2.213 -7.641 8.850 1.00 0.00 H new ATOM 0 HG11 VAL A 195 3.669 -6.340 10.389 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.992 -5.995 8.673 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.063 -4.836 9.654 1.00 0.00 H new ATOM 0 HG21 VAL A 195 1.500 -6.899 11.180 1.00 0.00 H new ATOM 0 HG22 VAL A 195 0.727 -5.472 10.449 1.00 0.00 H new ATOM 0 HG23 VAL A 195 0.111 -7.101 10.086 1.00 0.00 H new ATOM 365 N THR A 196 1.744 -3.690 7.745 1.00 0.00 N ATOM 366 CA THR A 196 1.578 -2.348 7.207 1.00 0.00 C ATOM 367 C THR A 196 0.270 -2.160 6.482 1.00 0.00 C ATOM 368 O THR A 196 -0.503 -1.322 6.893 1.00 0.00 O ATOM 369 CB THR A 196 2.707 -2.032 6.222 1.00 0.00 C ATOM 370 OG1 THR A 196 3.937 -2.006 6.901 1.00 0.00 O ATOM 371 CG2 THR A 196 2.503 -0.709 5.494 1.00 0.00 C ATOM 0 H THR A 196 2.722 -3.875 7.967 1.00 0.00 H new ATOM 0 HA THR A 196 1.597 -1.676 8.065 1.00 0.00 H new ATOM 0 HB THR A 196 2.702 -2.821 5.470 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.369 -2.883 6.829 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.334 -0.538 4.810 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.570 -0.744 4.931 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.458 0.103 6.220 1.00 0.00 H new ATOM 379 N LEU A 197 0.006 -2.884 5.396 1.00 0.00 N ATOM 380 CA LEU A 197 -1.175 -2.585 4.597 1.00 0.00 C ATOM 381 C LEU A 197 -2.500 -2.863 5.297 1.00 0.00 C ATOM 382 O LEU A 197 -3.421 -2.050 5.253 1.00 0.00 O ATOM 383 CB LEU A 197 -1.063 -3.198 3.219 1.00 0.00 C ATOM 384 CG LEU A 197 -0.446 -4.564 2.924 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.159 -5.751 3.543 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.428 -4.696 1.405 1.00 0.00 C ATOM 0 H LEU A 197 0.576 -3.659 5.058 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.196 -1.503 4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.077 -3.234 2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.509 -2.480 2.614 1.00 0.00 H new ATOM 0 HG LEU A 197 0.545 -4.593 3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.639 -6.670 3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.167 -5.646 4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.184 -5.792 3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 197 0.004 -5.658 1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.447 -4.633 1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.171 -3.892 0.977 1.00 0.00 H new ATOM 398 N ASP A 198 -2.540 -3.954 6.048 1.00 0.00 N ATOM 399 CA ASP A 198 -3.672 -4.346 6.877 1.00 0.00 C ATOM 400 C ASP A 198 -3.762 -3.494 8.158 1.00 0.00 C ATOM 401 O ASP A 198 -4.791 -3.456 8.831 1.00 0.00 O ATOM 402 CB ASP A 198 -3.493 -5.829 7.227 1.00 0.00 C ATOM 403 CG ASP A 198 -3.599 -6.774 6.017 1.00 0.00 C ATOM 404 OD1 ASP A 198 -4.221 -6.421 4.990 1.00 0.00 O ATOM 405 OD2 ASP A 198 -3.076 -7.910 6.088 1.00 0.00 O ATOM 0 H ASP A 198 -1.762 -4.611 6.099 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.602 -4.185 6.331 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.520 -5.966 7.698 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.246 -6.112 7.963 1.00 0.00 H new ATOM 410 N VAL A 199 -2.690 -2.765 8.473 1.00 0.00 N ATOM 411 CA VAL A 199 -2.579 -1.860 9.628 1.00 0.00 C ATOM 412 C VAL A 199 -2.956 -0.439 9.230 1.00 0.00 C ATOM 413 O VAL A 199 -3.697 0.242 9.935 1.00 0.00 O ATOM 414 CB VAL A 199 -1.153 -1.926 10.210 1.00 0.00 C ATOM 415 CG1 VAL A 199 -0.749 -0.653 10.969 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.053 -3.111 11.175 1.00 0.00 C ATOM 0 H VAL A 199 -1.839 -2.787 7.911 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.276 -2.179 10.403 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.476 -2.037 9.363 1.00 0.00 H new ATOM 0 HG11 VAL A 199 0.265 -0.765 11.353 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -0.789 0.202 10.294 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -1.436 -0.491 11.800 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.045 -3.160 11.588 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -1.771 -2.982 11.985 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.271 -4.035 10.640 1.00 0.00 H new ATOM 426 N LEU A 200 -2.543 -0.020 8.044 1.00 0.00 N ATOM 427 CA LEU A 200 -3.117 1.133 7.377 1.00 0.00 C ATOM 428 C LEU A 200 -4.630 0.930 7.242 1.00 0.00 C ATOM 429 O LEU A 200 -5.382 1.798 7.667 1.00 0.00 O ATOM 430 CB LEU A 200 -2.409 1.373 6.039 1.00 0.00 C ATOM 431 CG LEU A 200 -1.195 2.317 6.140 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.226 2.038 7.299 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.405 2.210 4.841 1.00 0.00 C ATOM 0 H LEU A 200 -1.797 -0.474 7.517 1.00 0.00 H new ATOM 0 HA LEU A 200 -2.965 2.038 7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.081 0.415 5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.124 1.790 5.330 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.609 3.308 6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.589 2.761 7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.758 2.124 8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 200 0.179 1.031 7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.461 2.870 4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.071 1.182 4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.040 2.502 4.004 1.00 0.00 H new ATOM 445 N HIS A 201 -5.100 -0.245 6.813 1.00 0.00 N ATOM 446 CA HIS A 201 -6.522 -0.563 6.782 1.00 0.00 C ATOM 447 C HIS A 201 -7.152 -0.401 8.171 1.00 0.00 C ATOM 448 O HIS A 201 -8.227 0.182 8.273 1.00 0.00 O ATOM 449 CB HIS A 201 -6.745 -1.971 6.204 1.00 0.00 C ATOM 450 CG HIS A 201 -8.191 -2.341 5.952 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.310 -1.616 6.304 1.00 0.00 N ATOM 452 CD2 HIS A 201 -8.627 -3.496 5.355 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.396 -2.301 5.907 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.027 -3.457 5.326 1.00 0.00 N ATOM 0 H HIS A 201 -4.501 -1.000 6.478 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.024 0.145 6.123 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.197 -2.052 5.266 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.314 -2.701 6.889 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -9.313 -0.715 6.783 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.004 -4.292 4.976 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.416 -1.971 6.036 1.00 0.00 H new ATOM 462 N GLN A 202 -6.483 -0.855 9.235 1.00 0.00 N ATOM 463 CA GLN A 202 -7.058 -0.877 10.578 1.00 0.00 C ATOM 464 C GLN A 202 -7.113 0.484 11.301 1.00 0.00 C ATOM 465 O GLN A 202 -7.837 0.637 12.286 1.00 0.00 O ATOM 466 CB GLN A 202 -6.420 -1.971 11.448 1.00 0.00 C ATOM 467 CG GLN A 202 -5.219 -1.550 12.298 1.00 0.00 C ATOM 468 CD GLN A 202 -4.587 -2.720 13.052 1.00 0.00 C ATOM 469 OE1 GLN A 202 -4.331 -2.660 14.248 1.00 0.00 O ATOM 470 NE2 GLN A 202 -4.306 -3.826 12.399 1.00 0.00 N ATOM 0 H GLN A 202 -5.530 -1.216 9.187 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.107 -1.129 10.421 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.186 -2.369 12.113 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.108 -2.787 10.796 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.468 -1.090 11.655 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.535 -0.791 13.014 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -4.511 -3.896 11.402 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -3.883 -4.614 12.889 1.00 0.00 H new ATOM 479 N ILE A 203 -6.335 1.465 10.842 1.00 0.00 N ATOM 480 CA ILE A 203 -6.194 2.810 11.435 1.00 0.00 C ATOM 481 C ILE A 203 -6.829 3.890 10.552 1.00 0.00 C ATOM 482 O ILE A 203 -7.375 4.873 11.046 1.00 0.00 O ATOM 483 CB ILE A 203 -4.689 3.058 11.711 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.342 2.367 13.039 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.299 4.551 11.744 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.844 2.359 13.379 1.00 0.00 C ATOM 0 H ILE A 203 -5.757 1.346 10.010 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.738 2.865 12.378 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.114 2.640 10.885 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.882 2.864 13.845 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.699 1.338 13.003 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.231 4.644 11.942 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.531 5.009 10.782 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.859 5.056 12.531 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.690 1.852 14.332 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.296 1.835 12.596 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.482 3.385 13.451 1.00 0.00 H new ATOM 498 N PHE A 204 -6.817 3.686 9.243 1.00 0.00 N ATOM 499 CA PHE A 204 -7.499 4.525 8.256 1.00 0.00 C ATOM 500 C PHE A 204 -8.988 4.154 8.120 1.00 0.00 C ATOM 501 O PHE A 204 -9.789 4.993 7.699 1.00 0.00 O ATOM 502 CB PHE A 204 -6.758 4.484 6.909 1.00 0.00 C ATOM 503 CG PHE A 204 -5.386 5.161 6.884 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.326 4.753 7.720 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.160 6.218 5.985 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.066 5.378 7.644 1.00 0.00 C ATOM 507 CE2 PHE A 204 -3.903 6.841 5.898 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.850 6.420 6.728 1.00 0.00 C ATOM 0 H PHE A 204 -6.316 2.905 8.819 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.476 5.555 8.611 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.633 3.442 6.616 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.388 4.954 6.154 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.482 3.952 8.427 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -5.966 6.557 5.351 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.264 5.055 8.292 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.746 7.644 5.193 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.882 6.894 6.662 1.00 0.00 H new ATOM 518 N SER A 205 -9.408 2.961 8.580 1.00 0.00 N ATOM 519 CA SER A 205 -10.839 2.611 8.706 1.00 0.00 C ATOM 520 C SER A 205 -11.585 3.494 9.716 1.00 0.00 C ATOM 521 O SER A 205 -12.806 3.648 9.649 1.00 0.00 O ATOM 522 CB SER A 205 -11.033 1.156 9.140 1.00 0.00 C ATOM 523 OG SER A 205 -10.388 0.919 10.382 1.00 0.00 O ATOM 0 H SER A 205 -8.774 2.218 8.873 1.00 0.00 H new ATOM 0 HA SER A 205 -11.252 2.772 7.710 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.097 0.935 9.228 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.630 0.487 8.380 1.00 0.00 H new ATOM 0 HG SER A 205 -10.522 -0.015 10.647 1.00 0.00 H new ATOM 529 N LYS A 206 -10.841 4.121 10.634 1.00 0.00 N ATOM 530 CA LYS A 206 -11.307 5.064 11.647 1.00 0.00 C ATOM 531 C LYS A 206 -11.772 6.387 11.036 1.00 0.00 C ATOM 532 O LYS A 206 -12.516 7.127 11.684 1.00 0.00 O ATOM 533 CB LYS A 206 -10.160 5.286 12.646 1.00 0.00 C ATOM 534 CG LYS A 206 -9.529 3.970 13.158 1.00 0.00 C ATOM 535 CD LYS A 206 -10.575 3.043 13.787 1.00 0.00 C ATOM 536 CE LYS A 206 -10.011 2.184 14.923 1.00 0.00 C ATOM 537 NZ LYS A 206 -9.561 0.853 14.453 1.00 0.00 N ATOM 0 H LYS A 206 -9.834 3.971 10.689 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.178 4.648 12.154 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.387 5.891 12.172 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.534 5.856 13.496 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.039 3.456 12.331 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.758 4.199 13.893 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.401 3.643 14.169 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.985 2.391 13.016 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.174 2.705 15.388 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.773 2.057 15.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -9.172 0.315 15.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -10.368 0.337 14.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -8.826 0.972 13.726 1.00 0.00 H new ATOM 551 N PHE A 207 -11.370 6.656 9.788 1.00 0.00 N ATOM 552 CA PHE A 207 -11.756 7.859 9.051 1.00 0.00 C ATOM 553 C PHE A 207 -12.775 7.594 7.934 1.00 0.00 C ATOM 554 O PHE A 207 -13.685 8.402 7.741 1.00 0.00 O ATOM 555 CB PHE A 207 -10.496 8.563 8.527 1.00 0.00 C ATOM 556 CG PHE A 207 -9.583 9.018 9.650 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.607 8.147 10.168 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.783 10.276 10.245 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.845 8.521 11.292 1.00 0.00 C ATOM 560 CE2 PHE A 207 -9.026 10.649 11.368 1.00 0.00 C ATOM 561 CZ PHE A 207 -8.052 9.775 11.890 1.00 0.00 C ATOM 0 H PHE A 207 -10.760 6.034 9.257 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.274 8.520 9.747 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.951 7.886 7.870 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.787 9.425 7.926 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.441 7.187 9.702 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.518 10.955 9.839 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.104 7.846 11.693 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -9.191 11.610 11.833 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.466 10.069 12.748 1.00 0.00 H new ATOM 571 N GLY A 208 -12.646 6.477 7.207 1.00 0.00 N ATOM 572 CA GLY A 208 -13.401 6.194 5.980 1.00 0.00 C ATOM 573 C GLY A 208 -13.207 4.794 5.430 1.00 0.00 C ATOM 574 O GLY A 208 -12.920 3.849 6.165 1.00 0.00 O ATOM 0 H GLY A 208 -12.000 5.729 7.461 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.462 6.349 6.177 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.110 6.914 5.215 1.00 0.00 H new ATOM 578 N THR A 209 -13.395 4.665 4.118 1.00 0.00 N ATOM 579 CA THR A 209 -13.481 3.365 3.443 1.00 0.00 C ATOM 580 C THR A 209 -12.254 3.182 2.552 1.00 0.00 C ATOM 581 O THR A 209 -12.290 3.332 1.333 1.00 0.00 O ATOM 582 CB THR A 209 -14.835 3.205 2.730 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.915 3.503 3.602 1.00 0.00 O ATOM 584 CG2 THR A 209 -15.059 1.782 2.231 1.00 0.00 C ATOM 0 H THR A 209 -13.493 5.461 3.488 1.00 0.00 H new ATOM 0 HA THR A 209 -13.459 2.549 4.166 1.00 0.00 H new ATOM 0 HB THR A 209 -14.804 3.899 1.890 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.762 3.395 3.122 1.00 0.00 H new ATOM 0 HG21 THR A 209 -16.028 1.719 1.735 1.00 0.00 H new ATOM 0 HG22 THR A 209 -14.272 1.516 1.526 1.00 0.00 H new ATOM 0 HG23 THR A 209 -15.038 1.093 3.075 1.00 0.00 H new ATOM 592 N VAL A 210 -11.125 2.889 3.200 1.00 0.00 N ATOM 593 CA VAL A 210 -9.855 2.433 2.596 1.00 0.00 C ATOM 594 C VAL A 210 -10.110 1.266 1.632 1.00 0.00 C ATOM 595 O VAL A 210 -10.987 0.433 1.877 1.00 0.00 O ATOM 596 CB VAL A 210 -8.808 2.088 3.693 1.00 0.00 C ATOM 597 CG1 VAL A 210 -9.444 1.679 5.030 1.00 0.00 C ATOM 598 CG2 VAL A 210 -7.814 0.997 3.272 1.00 0.00 C ATOM 0 H VAL A 210 -11.060 2.965 4.215 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.430 3.247 2.009 1.00 0.00 H new ATOM 0 HB VAL A 210 -8.264 3.023 3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -8.659 1.451 5.752 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -10.057 2.498 5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -10.067 0.797 4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.114 0.809 4.086 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.356 0.080 3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.265 1.326 2.390 1.00 0.00 H new ATOM 608 N LEU A 211 -9.341 1.204 0.537 1.00 0.00 N ATOM 609 CA LEU A 211 -9.636 0.364 -0.621 1.00 0.00 C ATOM 610 C LEU A 211 -8.529 -0.634 -0.949 1.00 0.00 C ATOM 611 O LEU A 211 -8.776 -1.842 -0.916 1.00 0.00 O ATOM 612 CB LEU A 211 -9.964 1.263 -1.837 1.00 0.00 C ATOM 613 CG LEU A 211 -10.968 0.663 -2.831 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.361 0.556 -2.217 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.062 1.575 -4.053 1.00 0.00 C ATOM 0 H LEU A 211 -8.484 1.747 0.434 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.504 -0.245 -0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.358 2.212 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.038 1.484 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 211 -10.620 -0.334 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.048 0.127 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.322 -0.084 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.709 1.548 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.773 1.157 -4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.398 2.565 -3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.082 1.655 -4.523 1.00 0.00 H new ATOM 627 N LYS A 212 -7.338 -0.146 -1.330 1.00 0.00 N ATOM 628 CA LYS A 212 -6.309 -1.034 -1.915 1.00 0.00 C ATOM 629 C LYS A 212 -4.912 -0.470 -1.760 1.00 0.00 C ATOM 630 O LYS A 212 -4.733 0.737 -1.892 1.00 0.00 O ATOM 631 CB LYS A 212 -6.613 -1.371 -3.389 1.00 0.00 C ATOM 632 CG LYS A 212 -7.079 -0.222 -4.306 1.00 0.00 C ATOM 633 CD LYS A 212 -7.818 -0.722 -5.556 1.00 0.00 C ATOM 634 CE LYS A 212 -6.893 -1.409 -6.568 1.00 0.00 C ATOM 635 NZ LYS A 212 -7.684 -2.253 -7.499 1.00 0.00 N ATOM 0 H LYS A 212 -7.063 0.833 -1.249 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.346 -1.965 -1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.714 -1.805 -3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.381 -2.145 -3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.734 0.443 -3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.214 0.367 -4.612 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -8.599 -1.420 -5.254 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -8.313 0.120 -6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -6.337 -0.659 -7.130 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -6.161 -2.022 -6.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -7.084 -2.548 -8.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -8.030 -3.095 -6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -8.493 -1.708 -7.859 1.00 0.00 H new ATOM 649 N ILE A 213 -3.950 -1.338 -1.454 1.00 0.00 N ATOM 650 CA ILE A 213 -2.692 -0.945 -0.816 1.00 0.00 C ATOM 651 C ILE A 213 -1.474 -1.575 -1.504 1.00 0.00 C ATOM 652 O ILE A 213 -1.471 -2.748 -1.872 1.00 0.00 O ATOM 653 CB ILE A 213 -2.672 -1.329 0.686 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.021 -1.472 1.435 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.731 -0.374 1.446 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.806 -0.193 1.741 1.00 0.00 C ATOM 0 H ILE A 213 -4.020 -2.338 -1.642 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.631 0.139 -0.915 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.310 -2.357 0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.663 -2.127 0.846 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -3.828 -1.981 2.379 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.716 -0.643 2.502 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.724 -0.454 1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.087 0.650 1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.726 -0.448 2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.201 0.464 2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -5.050 0.316 0.809 1.00 0.00 H new ATOM 668 N ILE A 214 -0.405 -0.797 -1.579 1.00 0.00 N ATOM 669 CA ILE A 214 0.959 -1.204 -1.959 1.00 0.00 C ATOM 670 C ILE A 214 1.891 -1.030 -0.749 1.00 0.00 C ATOM 671 O ILE A 214 1.682 -0.119 0.051 1.00 0.00 O ATOM 672 CB ILE A 214 1.513 -0.354 -3.127 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.523 0.133 -4.216 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.703 -1.035 -3.812 1.00 0.00 C ATOM 675 CD1 ILE A 214 -0.083 -0.953 -5.105 1.00 0.00 C ATOM 0 H ILE A 214 -0.459 0.199 -1.365 1.00 0.00 H new ATOM 0 HA ILE A 214 0.916 -2.245 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 214 1.807 0.554 -2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.290 0.669 -3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.039 0.850 -4.854 1.00 0.00 H new ATOM 0 HG21 ILE A 214 3.063 -0.406 -4.626 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.504 -1.184 -3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.390 -2.000 -4.210 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.759 -0.496 -5.828 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.713 -1.477 -5.633 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.637 -1.661 -4.488 1.00 0.00 H new ATOM 687 N THR A 215 2.951 -1.833 -0.650 1.00 0.00 N ATOM 688 CA THR A 215 4.027 -1.736 0.356 1.00 0.00 C ATOM 689 C THR A 215 5.415 -1.966 -0.261 1.00 0.00 C ATOM 690 O THR A 215 5.786 -3.108 -0.546 1.00 0.00 O ATOM 691 CB THR A 215 3.810 -2.724 1.520 1.00 0.00 C ATOM 692 OG1 THR A 215 3.547 -4.034 1.064 1.00 0.00 O ATOM 693 CG2 THR A 215 2.622 -2.317 2.379 1.00 0.00 C ATOM 0 H THR A 215 3.096 -2.608 -1.297 1.00 0.00 H new ATOM 0 HA THR A 215 3.987 -0.719 0.746 1.00 0.00 H new ATOM 0 HB THR A 215 4.736 -2.702 2.095 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.165 -4.257 0.337 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.497 -3.034 3.190 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.797 -1.325 2.796 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.720 -2.300 1.768 1.00 0.00 H new ATOM 701 N PHE A 216 6.200 -0.897 -0.455 1.00 0.00 N ATOM 702 CA PHE A 216 7.624 -0.997 -0.849 1.00 0.00 C ATOM 703 C PHE A 216 8.611 -0.222 0.039 1.00 0.00 C ATOM 704 O PHE A 216 8.397 0.921 0.441 1.00 0.00 O ATOM 705 CB PHE A 216 7.796 -0.576 -2.317 1.00 0.00 C ATOM 706 CG PHE A 216 7.120 0.727 -2.701 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.768 1.972 -2.575 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.815 0.677 -3.213 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.099 3.149 -2.955 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.153 1.847 -3.604 1.00 0.00 C ATOM 711 CZ PHE A 216 5.795 3.091 -3.472 1.00 0.00 C ATOM 0 H PHE A 216 5.872 0.063 -0.345 1.00 0.00 H new ATOM 0 HA PHE A 216 7.882 -2.047 -0.711 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.861 -0.490 -2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.406 -1.370 -2.954 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.775 2.022 -2.188 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.315 -0.276 -3.307 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.592 4.104 -2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.152 1.794 -4.006 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.287 3.998 -3.767 1.00 0.00 H new ATOM 721 N THR A 217 9.788 -0.816 0.240 1.00 0.00 N ATOM 722 CA THR A 217 11.004 -0.082 0.611 1.00 0.00 C ATOM 723 C THR A 217 11.400 0.836 -0.549 1.00 0.00 C ATOM 724 O THR A 217 11.912 0.383 -1.575 1.00 0.00 O ATOM 725 CB THR A 217 12.161 -1.029 0.955 1.00 0.00 C ATOM 726 OG1 THR A 217 11.768 -1.909 1.985 1.00 0.00 O ATOM 727 CG2 THR A 217 13.392 -0.264 1.456 1.00 0.00 C ATOM 0 H THR A 217 9.928 -1.822 0.150 1.00 0.00 H new ATOM 0 HA THR A 217 10.794 0.506 1.504 1.00 0.00 H new ATOM 0 HB THR A 217 12.413 -1.569 0.042 1.00 0.00 H new ATOM 0 HG1 THR A 217 12.509 -2.513 2.200 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.189 -0.970 1.689 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.732 0.425 0.683 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.131 0.298 2.353 1.00 0.00 H new ATOM 735 N LYS A 218 11.124 2.135 -0.413 1.00 0.00 N ATOM 736 CA LYS A 218 11.446 3.197 -1.371 1.00 0.00 C ATOM 737 C LYS A 218 12.960 3.479 -1.345 1.00 0.00 C ATOM 738 O LYS A 218 13.423 4.416 -0.696 1.00 0.00 O ATOM 739 CB LYS A 218 10.521 4.391 -1.051 1.00 0.00 C ATOM 740 CG LYS A 218 10.330 5.419 -2.173 1.00 0.00 C ATOM 741 CD LYS A 218 11.478 6.426 -2.365 1.00 0.00 C ATOM 742 CE LYS A 218 12.372 6.149 -3.581 1.00 0.00 C ATOM 743 NZ LYS A 218 11.685 6.466 -4.859 1.00 0.00 N ATOM 0 H LYS A 218 10.644 2.494 0.412 1.00 0.00 H new ATOM 0 HA LYS A 218 11.252 2.923 -2.408 1.00 0.00 H new ATOM 0 HB2 LYS A 218 9.542 4.001 -0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 218 10.918 4.907 -0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 218 10.183 4.882 -3.110 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.413 5.975 -1.977 1.00 0.00 H new ATOM 0 HD2 LYS A 218 11.055 7.426 -2.462 1.00 0.00 H new ATOM 0 HD3 LYS A 218 12.097 6.427 -1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 218 13.284 6.741 -3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 218 12.671 5.101 -3.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 12.323 6.265 -5.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 10.828 5.883 -4.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 11.422 7.472 -4.872 1.00 0.00 H new ATOM 757 N ASN A 219 13.728 2.629 -2.035 1.00 0.00 N ATOM 758 CA ASN A 219 15.199 2.499 -2.029 1.00 0.00 C ATOM 759 C ASN A 219 15.807 2.272 -0.626 1.00 0.00 C ATOM 760 O ASN A 219 16.239 1.160 -0.324 1.00 0.00 O ATOM 761 CB ASN A 219 15.860 3.657 -2.811 1.00 0.00 C ATOM 762 CG ASN A 219 15.957 3.409 -4.309 1.00 0.00 C ATOM 763 OD1 ASN A 219 17.028 3.442 -4.897 1.00 0.00 O ATOM 764 ND2 ASN A 219 14.859 3.155 -4.987 1.00 0.00 N ATOM 0 H ASN A 219 13.304 1.952 -2.670 1.00 0.00 H new ATOM 0 HA ASN A 219 15.433 1.577 -2.560 1.00 0.00 H new ATOM 0 HB2 ASN A 219 15.291 4.571 -2.639 1.00 0.00 H new ATOM 0 HB3 ASN A 219 16.861 3.826 -2.414 1.00 0.00 H new ATOM 0 HD21 ASN A 219 14.907 2.988 -5.992 1.00 0.00 H new ATOM 0 HD22 ASN A 219 13.959 3.125 -4.508 1.00 0.00 H new ATOM 771 N ASN A 220 15.845 3.306 0.220 1.00 0.00 N ATOM 772 CA ASN A 220 16.363 3.270 1.600 1.00 0.00 C ATOM 773 C ASN A 220 15.326 3.696 2.669 1.00 0.00 C ATOM 774 O ASN A 220 15.512 3.415 3.855 1.00 0.00 O ATOM 775 CB ASN A 220 17.652 4.109 1.667 1.00 0.00 C ATOM 776 CG ASN A 220 17.418 5.588 1.396 1.00 0.00 C ATOM 777 OD1 ASN A 220 16.892 6.323 2.216 1.00 0.00 O ATOM 778 ND2 ASN A 220 17.783 6.074 0.231 1.00 0.00 N ATOM 0 H ASN A 220 15.503 4.230 -0.044 1.00 0.00 H new ATOM 0 HA ASN A 220 16.588 2.233 1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 220 18.102 3.993 2.653 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.368 3.722 0.942 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.626 7.059 0.018 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.223 5.466 -0.460 1.00 0.00 H new ATOM 785 N GLN A 221 14.222 4.326 2.257 1.00 0.00 N ATOM 786 CA GLN A 221 13.025 4.575 3.066 1.00 0.00 C ATOM 787 C GLN A 221 12.083 3.375 3.063 1.00 0.00 C ATOM 788 O GLN A 221 12.190 2.483 2.224 1.00 0.00 O ATOM 789 CB GLN A 221 12.252 5.736 2.425 1.00 0.00 C ATOM 790 CG GLN A 221 12.909 7.104 2.663 1.00 0.00 C ATOM 791 CD GLN A 221 12.052 8.254 2.134 1.00 0.00 C ATOM 792 OE1 GLN A 221 11.645 9.153 2.858 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.729 8.274 0.857 1.00 0.00 N ATOM 0 H GLN A 221 14.134 4.692 1.309 1.00 0.00 H new ATOM 0 HA GLN A 221 13.345 4.785 4.087 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.170 5.561 1.352 1.00 0.00 H new ATOM 0 HB3 GLN A 221 11.238 5.753 2.824 1.00 0.00 H new ATOM 0 HG2 GLN A 221 13.081 7.242 3.730 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.885 7.126 2.177 1.00 0.00 H new ATOM 0 HE21 GLN A 221 12.058 7.534 0.236 1.00 0.00 H new ATOM 0 HE22 GLN A 221 11.150 9.029 0.489 1.00 0.00 H new ATOM 802 N PHE A 222 11.059 3.440 3.906 1.00 0.00 N ATOM 803 CA PHE A 222 9.847 2.641 3.769 1.00 0.00 C ATOM 804 C PHE A 222 8.674 3.522 3.309 1.00 0.00 C ATOM 805 O PHE A 222 8.578 4.697 3.685 1.00 0.00 O ATOM 806 CB PHE A 222 9.593 1.934 5.099 1.00 0.00 C ATOM 807 CG PHE A 222 8.647 0.754 4.982 1.00 0.00 C ATOM 808 CD1 PHE A 222 9.073 -0.438 4.363 1.00 0.00 C ATOM 809 CD2 PHE A 222 7.333 0.849 5.469 1.00 0.00 C ATOM 810 CE1 PHE A 222 8.185 -1.525 4.234 1.00 0.00 C ATOM 811 CE2 PHE A 222 6.455 -0.242 5.357 1.00 0.00 C ATOM 812 CZ PHE A 222 6.876 -1.429 4.736 1.00 0.00 C ATOM 0 H PHE A 222 11.047 4.059 4.717 1.00 0.00 H new ATOM 0 HA PHE A 222 9.961 1.879 2.998 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.543 1.589 5.506 1.00 0.00 H new ATOM 0 HB3 PHE A 222 9.182 2.650 5.810 1.00 0.00 H new ATOM 0 HD1 PHE A 222 10.082 -0.519 3.987 1.00 0.00 H new ATOM 0 HD2 PHE A 222 6.996 1.765 5.932 1.00 0.00 H new ATOM 0 HE1 PHE A 222 8.511 -2.433 3.749 1.00 0.00 H new ATOM 0 HE2 PHE A 222 5.452 -0.167 5.750 1.00 0.00 H new ATOM 0 HZ PHE A 222 6.197 -2.264 4.645 1.00 0.00 H new ATOM 822 N GLN A 223 7.821 2.966 2.448 1.00 0.00 N ATOM 823 CA GLN A 223 6.566 3.563 2.000 1.00 0.00 C ATOM 824 C GLN A 223 5.467 2.511 1.749 1.00 0.00 C ATOM 825 O GLN A 223 5.706 1.394 1.289 1.00 0.00 O ATOM 826 CB GLN A 223 6.838 4.418 0.744 1.00 0.00 C ATOM 827 CG GLN A 223 5.553 5.084 0.212 1.00 0.00 C ATOM 828 CD GLN A 223 5.691 6.304 -0.686 1.00 0.00 C ATOM 829 OE1 GLN A 223 4.702 6.884 -1.104 1.00 0.00 O ATOM 830 NE2 GLN A 223 6.874 6.790 -0.983 1.00 0.00 N ATOM 0 H GLN A 223 7.994 2.052 2.028 1.00 0.00 H new ATOM 0 HA GLN A 223 6.182 4.201 2.796 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.574 5.186 0.980 1.00 0.00 H new ATOM 0 HB3 GLN A 223 7.271 3.791 -0.035 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.990 4.329 -0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.947 5.371 1.071 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.716 6.324 -0.646 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.951 7.634 -1.551 1.00 0.00 H new ATOM 839 N ALA A 224 4.225 2.939 1.936 1.00 0.00 N ATOM 840 CA ALA A 224 3.006 2.351 1.419 1.00 0.00 C ATOM 841 C ALA A 224 2.219 3.375 0.573 1.00 0.00 C ATOM 842 O ALA A 224 2.473 4.579 0.589 1.00 0.00 O ATOM 843 CB ALA A 224 2.203 1.808 2.603 1.00 0.00 C ATOM 0 H ALA A 224 4.035 3.770 2.496 1.00 0.00 H new ATOM 0 HA ALA A 224 3.230 1.524 0.745 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.278 1.359 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.791 1.054 3.127 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.967 2.623 3.287 1.00 0.00 H new ATOM 849 N LEU A 225 1.275 2.879 -0.214 1.00 0.00 N ATOM 850 CA LEU A 225 0.600 3.596 -1.301 1.00 0.00 C ATOM 851 C LEU A 225 -0.821 3.050 -1.351 1.00 0.00 C ATOM 852 O LEU A 225 -1.008 1.871 -1.624 1.00 0.00 O ATOM 853 CB LEU A 225 1.490 3.413 -2.540 1.00 0.00 C ATOM 854 CG LEU A 225 1.308 4.508 -3.597 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.257 5.663 -3.325 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.606 3.979 -4.999 1.00 0.00 C ATOM 0 H LEU A 225 0.939 1.921 -0.112 1.00 0.00 H new ATOM 0 HA LEU A 225 0.481 4.674 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.534 3.393 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.274 2.445 -2.992 1.00 0.00 H new ATOM 0 HG LEU A 225 0.271 4.840 -3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.118 6.434 -4.083 1.00 0.00 H new ATOM 0 HD12 LEU A 225 2.049 6.080 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.286 5.304 -3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.468 4.779 -5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.635 3.623 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 225 0.928 3.158 -5.230 1.00 0.00 H new ATOM 868 N LEU A 226 -1.812 3.855 -0.960 1.00 0.00 N ATOM 869 CA LEU A 226 -3.177 3.371 -0.707 1.00 0.00 C ATOM 870 C LEU A 226 -4.280 4.205 -1.329 1.00 0.00 C ATOM 871 O LEU A 226 -4.285 5.426 -1.222 1.00 0.00 O ATOM 872 CB LEU A 226 -3.393 3.078 0.781 1.00 0.00 C ATOM 873 CG LEU A 226 -4.187 4.027 1.713 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.704 3.942 1.541 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.908 3.659 3.172 1.00 0.00 C ATOM 0 H LEU A 226 -1.695 4.857 -0.810 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.260 2.425 -1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -3.881 2.105 0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.403 2.965 1.223 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.858 5.032 1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -6.188 4.636 2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.969 4.202 0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -6.038 2.927 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.466 4.326 3.829 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.217 2.630 3.353 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.842 3.759 3.375 1.00 0.00 H new ATOM 887 N GLN A 227 -5.241 3.530 -1.950 1.00 0.00 N ATOM 888 CA GLN A 227 -6.454 4.146 -2.447 1.00 0.00 C ATOM 889 C GLN A 227 -7.602 3.956 -1.462 1.00 0.00 C ATOM 890 O GLN A 227 -7.656 2.940 -0.770 1.00 0.00 O ATOM 891 CB GLN A 227 -6.728 3.506 -3.804 1.00 0.00 C ATOM 892 CG GLN A 227 -7.922 4.140 -4.530 1.00 0.00 C ATOM 893 CD GLN A 227 -7.935 3.955 -6.044 1.00 0.00 C ATOM 894 OE1 GLN A 227 -8.438 4.778 -6.793 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.371 2.886 -6.554 1.00 0.00 N ATOM 0 H GLN A 227 -5.193 2.526 -2.122 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.348 5.225 -2.558 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.839 3.595 -4.429 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.916 2.441 -3.667 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.841 3.719 -4.121 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.935 5.208 -4.310 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.947 2.191 -5.940 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.356 2.750 -7.565 1.00 0.00 H new ATOM 904 N TYR A 228 -8.525 4.914 -1.447 1.00 0.00 N ATOM 905 CA TYR A 228 -9.784 4.922 -0.719 1.00 0.00 C ATOM 906 C TYR A 228 -10.975 4.881 -1.692 1.00 0.00 C ATOM 907 O TYR A 228 -10.851 5.116 -2.897 1.00 0.00 O ATOM 908 CB TYR A 228 -9.899 6.233 0.085 1.00 0.00 C ATOM 909 CG TYR A 228 -9.456 6.229 1.526 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.128 6.551 1.849 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.422 6.120 2.541 1.00 0.00 C ATOM 912 CE1 TYR A 228 -7.780 6.830 3.183 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.077 6.381 3.876 1.00 0.00 C ATOM 914 CZ TYR A 228 -8.761 6.770 4.198 1.00 0.00 C ATOM 915 OH TYR A 228 -8.461 7.119 5.475 1.00 0.00 O ATOM 0 H TYR A 228 -8.399 5.770 -1.987 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.802 4.049 -0.066 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -9.322 6.995 -0.438 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.942 6.549 0.059 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.376 6.584 1.075 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.433 5.834 2.293 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -6.762 7.090 3.432 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -10.818 6.284 4.655 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.131 7.752 5.807 1.00 0.00 H new ATOM 925 N ALA A 229 -12.150 4.665 -1.120 1.00 0.00 N ATOM 926 CA ALA A 229 -13.453 4.966 -1.695 1.00 0.00 C ATOM 927 C ALA A 229 -13.677 6.481 -1.823 1.00 0.00 C ATOM 928 O ALA A 229 -14.069 6.991 -2.872 1.00 0.00 O ATOM 929 CB ALA A 229 -14.482 4.430 -0.709 1.00 0.00 C ATOM 0 H ALA A 229 -12.224 4.252 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.529 4.524 -2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.485 4.627 -1.087 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.344 3.356 -0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.354 4.923 0.255 1.00 0.00 H new ATOM 935 N ASP A 230 -13.474 7.178 -0.705 1.00 0.00 N ATOM 936 CA ASP A 230 -13.958 8.517 -0.411 1.00 0.00 C ATOM 937 C ASP A 230 -12.814 9.502 -0.152 1.00 0.00 C ATOM 938 O ASP A 230 -12.117 9.425 0.860 1.00 0.00 O ATOM 939 CB ASP A 230 -14.985 8.535 0.730 1.00 0.00 C ATOM 940 CG ASP A 230 -14.799 7.554 1.905 1.00 0.00 C ATOM 941 OD1 ASP A 230 -13.744 6.903 2.071 1.00 0.00 O ATOM 942 OD2 ASP A 230 -15.750 7.429 2.705 1.00 0.00 O ATOM 0 H ASP A 230 -12.931 6.792 0.067 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.477 8.853 -1.308 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -15.005 9.544 1.141 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.967 8.348 0.295 1.00 0.00 H new ATOM 947 N PRO A 231 -12.635 10.490 -1.038 1.00 0.00 N ATOM 948 CA PRO A 231 -11.578 11.472 -0.906 1.00 0.00 C ATOM 949 C PRO A 231 -11.797 12.419 0.281 1.00 0.00 C ATOM 950 O PRO A 231 -10.838 12.956 0.804 1.00 0.00 O ATOM 951 CB PRO A 231 -11.560 12.211 -2.238 1.00 0.00 C ATOM 952 CG PRO A 231 -12.978 12.068 -2.790 1.00 0.00 C ATOM 953 CD PRO A 231 -13.471 10.751 -2.194 1.00 0.00 C ATOM 0 HA PRO A 231 -10.619 10.999 -0.692 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -11.293 13.259 -2.104 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.826 11.779 -2.919 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.610 12.904 -2.490 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.982 12.040 -3.880 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.520 10.823 -1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.394 9.942 -2.921 1.00 0.00 H new ATOM 961 N VAL A 232 -13.032 12.600 0.749 1.00 0.00 N ATOM 962 CA VAL A 232 -13.425 13.406 1.910 1.00 0.00 C ATOM 963 C VAL A 232 -12.974 12.765 3.221 1.00 0.00 C ATOM 964 O VAL A 232 -12.455 13.448 4.104 1.00 0.00 O ATOM 965 CB VAL A 232 -14.951 13.574 1.877 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.483 14.348 3.074 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.337 14.331 0.604 1.00 0.00 C ATOM 0 H VAL A 232 -13.836 12.161 0.301 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.937 14.380 1.859 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.389 12.576 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.567 14.436 2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.225 13.820 3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -15.038 15.343 3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.419 14.456 0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.858 15.310 0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -15.009 13.766 -0.269 1.00 0.00 H new ATOM 977 N SER A 233 -13.101 11.441 3.345 1.00 0.00 N ATOM 978 CA SER A 233 -12.493 10.733 4.470 1.00 0.00 C ATOM 979 C SER A 233 -10.960 10.728 4.370 1.00 0.00 C ATOM 980 O SER A 233 -10.264 10.778 5.385 1.00 0.00 O ATOM 981 CB SER A 233 -13.027 9.310 4.518 1.00 0.00 C ATOM 982 OG SER A 233 -12.311 8.496 3.618 1.00 0.00 O ATOM 0 H SER A 233 -13.611 10.847 2.691 1.00 0.00 H new ATOM 0 HA SER A 233 -12.757 11.254 5.390 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.938 8.913 5.529 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.087 9.302 4.264 1.00 0.00 H new ATOM 0 HG SER A 233 -12.880 7.753 3.325 1.00 0.00 H new ATOM 988 N ALA A 234 -10.428 10.729 3.144 1.00 0.00 N ATOM 989 CA ALA A 234 -8.988 10.670 2.897 1.00 0.00 C ATOM 990 C ALA A 234 -8.308 12.037 3.160 1.00 0.00 C ATOM 991 O ALA A 234 -7.221 12.096 3.735 1.00 0.00 O ATOM 992 CB ALA A 234 -8.791 10.129 1.478 1.00 0.00 C ATOM 0 H ALA A 234 -10.988 10.771 2.293 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.493 9.994 3.595 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.726 10.070 1.256 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.233 9.135 1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.274 10.796 0.764 1.00 0.00 H new ATOM 998 N GLN A 235 -9.005 13.138 2.855 1.00 0.00 N ATOM 999 CA GLN A 235 -8.792 14.498 3.353 1.00 0.00 C ATOM 1000 C GLN A 235 -8.709 14.461 4.878 1.00 0.00 C ATOM 1001 O GLN A 235 -7.656 14.780 5.421 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.915 15.423 2.833 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.872 15.763 1.329 1.00 0.00 C ATOM 1004 CD GLN A 235 -9.213 17.090 0.964 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.756 17.918 0.245 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.998 17.335 1.384 1.00 0.00 N ATOM 0 H GLN A 235 -9.790 13.096 2.205 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.851 14.906 2.983 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.874 14.954 3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.880 16.355 3.397 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.344 14.963 0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.893 15.770 0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.521 16.663 1.985 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.528 18.198 1.111 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.761 14.010 5.570 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.814 13.910 7.016 1.00 0.00 C ATOM 1017 C HIS A 236 -8.666 13.090 7.649 1.00 0.00 C ATOM 1018 O HIS A 236 -8.127 13.454 8.696 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.203 13.357 7.395 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.580 13.578 8.831 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.720 13.131 9.458 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.862 14.305 9.732 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.686 13.578 10.726 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.570 14.304 10.939 1.00 0.00 N ATOM 0 H HIS A 236 -10.620 13.698 5.117 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.666 14.907 7.432 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.954 13.823 6.757 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.226 12.288 7.185 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.917 14.794 9.548 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.445 13.383 11.469 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.296 14.762 11.808 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.217 12.023 6.997 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.081 11.227 7.445 1.00 0.00 C ATOM 1034 C ALA A 237 -5.719 11.886 7.154 1.00 0.00 C ATOM 1035 O ALA A 237 -4.763 11.617 7.869 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.166 9.842 6.797 1.00 0.00 C ATOM 0 H ALA A 237 -8.637 11.683 6.132 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.139 11.145 8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.322 9.235 7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.097 9.358 7.093 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.140 9.946 5.712 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.598 12.777 6.164 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.352 13.501 5.837 1.00 0.00 C ATOM 1044 C LYS A 238 -4.165 14.659 6.791 1.00 0.00 C ATOM 1045 O LYS A 238 -3.145 14.770 7.439 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.347 13.942 4.369 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.292 15.015 4.044 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.284 15.382 2.554 1.00 0.00 C ATOM 1049 CE LYS A 238 -2.509 16.683 2.307 1.00 0.00 C ATOM 1050 NZ LYS A 238 -1.048 16.550 2.535 1.00 0.00 N ATOM 0 H LYS A 238 -6.376 13.024 5.552 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.501 12.831 5.962 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.171 13.070 3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.334 14.327 4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -3.490 15.909 4.636 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -2.306 14.653 4.333 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -2.833 14.573 1.980 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -4.308 15.493 2.199 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -2.681 17.011 1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -2.902 17.461 2.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -0.615 17.495 2.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -0.881 16.060 3.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.624 16.002 1.759 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.192 15.460 6.968 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.433 16.242 8.165 1.00 0.00 C ATOM 1066 C LEU A 239 -4.902 15.568 9.456 1.00 0.00 C ATOM 1067 O LEU A 239 -3.890 15.984 10.033 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.959 16.374 8.148 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.559 17.605 7.444 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.528 18.782 8.403 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.849 18.015 6.151 1.00 0.00 C ATOM 0 H LEU A 239 -5.911 15.591 6.256 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.908 17.197 8.169 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.368 15.482 7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.308 16.374 9.181 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.573 17.323 7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -7.951 19.660 7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.113 18.543 9.291 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.498 18.989 8.692 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.342 18.890 5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.808 18.254 6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.891 17.193 5.436 1.00 0.00 H new ATOM 1083 N SER A 240 -5.578 14.498 9.886 1.00 0.00 N ATOM 1084 CA SER A 240 -5.411 13.903 11.217 1.00 0.00 C ATOM 1085 C SER A 240 -4.144 13.064 11.385 1.00 0.00 C ATOM 1086 O SER A 240 -3.620 12.993 12.497 1.00 0.00 O ATOM 1087 CB SER A 240 -6.613 13.026 11.564 1.00 0.00 C ATOM 1088 OG SER A 240 -7.806 13.789 11.518 1.00 0.00 O ATOM 0 H SER A 240 -6.267 14.013 9.311 1.00 0.00 H new ATOM 0 HA SER A 240 -5.326 14.754 11.893 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.678 12.193 10.864 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.485 12.598 12.558 1.00 0.00 H new ATOM 0 HG SER A 240 -8.152 13.800 10.601 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.639 12.454 10.309 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.479 11.557 10.321 1.00 0.00 C ATOM 1096 C LEU A 241 -1.260 12.126 9.598 1.00 0.00 C ATOM 1097 O LEU A 241 -0.150 11.703 9.924 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.829 10.156 9.776 1.00 0.00 C ATOM 1099 CG LEU A 241 -4.058 9.504 10.433 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.367 8.169 9.757 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.802 9.265 11.922 1.00 0.00 C ATOM 0 H LEU A 241 -4.038 12.574 9.378 1.00 0.00 H new ATOM 0 HA LEU A 241 -2.203 11.461 11.371 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -3.004 10.231 8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.969 9.501 9.914 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.907 10.178 10.317 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.238 7.715 10.229 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.573 8.336 8.700 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.511 7.502 9.859 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.681 8.803 12.373 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.943 8.605 12.042 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.600 10.217 12.414 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.401 13.103 8.685 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.191 13.833 8.250 1.00 0.00 C ATOM 1115 C ASP A 242 0.232 14.857 9.310 1.00 0.00 C ATOM 1116 O ASP A 242 1.424 15.117 9.487 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.343 14.577 6.917 1.00 0.00 C ATOM 1118 CG ASP A 242 1.011 14.876 6.251 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.965 14.071 6.387 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.135 15.942 5.601 1.00 0.00 O ATOM 0 H ASP A 242 -2.279 13.395 8.255 1.00 0.00 H new ATOM 0 HA ASP A 242 0.563 13.058 8.113 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.954 13.980 6.239 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.876 15.513 7.086 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.742 15.448 10.021 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.472 16.468 11.032 1.00 0.00 C ATOM 1127 C GLY A 243 0.291 15.929 12.252 1.00 0.00 C ATOM 1128 O GLY A 243 1.166 16.615 12.784 1.00 0.00 O ATOM 0 H GLY A 243 -1.732 15.230 9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.105 17.275 10.579 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.416 16.899 11.364 1.00 0.00 H new ATOM 1132 N GLN A 244 -0.027 14.702 12.689 1.00 0.00 N ATOM 1133 CA GLN A 244 0.575 14.006 13.834 1.00 0.00 C ATOM 1134 C GLN A 244 0.229 12.499 13.866 1.00 0.00 C ATOM 1135 O GLN A 244 -0.626 12.029 13.119 1.00 0.00 O ATOM 1136 CB GLN A 244 0.109 14.679 15.144 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.414 14.672 15.368 1.00 0.00 C ATOM 1138 CD GLN A 244 -2.157 15.799 14.657 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.970 16.982 14.915 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -3.040 15.469 13.739 1.00 0.00 N ATOM 0 H GLN A 244 -0.746 14.141 12.231 1.00 0.00 H new ATOM 0 HA GLN A 244 1.657 14.081 13.731 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.588 14.176 15.984 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.458 15.712 15.149 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.815 13.717 15.029 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.613 14.739 16.438 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -3.202 14.487 13.517 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.562 16.195 13.249 1.00 0.00 H new ATOM 1149 N ASN A 245 0.837 11.755 14.791 1.00 0.00 N ATOM 1150 CA ASN A 245 0.350 10.476 15.304 1.00 0.00 C ATOM 1151 C ASN A 245 -0.854 10.647 16.259 1.00 0.00 C ATOM 1152 O ASN A 245 -1.427 11.721 16.427 1.00 0.00 O ATOM 1153 CB ASN A 245 1.498 9.720 16.011 1.00 0.00 C ATOM 1154 CG ASN A 245 1.879 10.335 17.348 1.00 0.00 C ATOM 1155 OD1 ASN A 245 2.372 11.447 17.427 1.00 0.00 O ATOM 1156 ND2 ASN A 245 1.639 9.644 18.442 1.00 0.00 N ATOM 0 H ASN A 245 1.718 12.039 15.220 1.00 0.00 H new ATOM 0 HA ASN A 245 0.000 9.892 14.453 1.00 0.00 H new ATOM 0 HB2 ASN A 245 1.201 8.683 16.166 1.00 0.00 H new ATOM 0 HB3 ASN A 245 2.373 9.708 15.360 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.865 10.039 19.355 1.00 0.00 H new ATOM 0 HD22 ASN A 245 1.226 8.713 18.377 1.00 0.00 H new ATOM 1163 N ILE A 246 -1.233 9.538 16.887 1.00 0.00 N ATOM 1164 CA ILE A 246 -2.565 9.278 17.437 1.00 0.00 C ATOM 1165 C ILE A 246 -2.454 8.887 18.919 1.00 0.00 C ATOM 1166 O ILE A 246 -3.229 9.349 19.759 1.00 0.00 O ATOM 1167 CB ILE A 246 -3.249 8.170 16.602 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -2.786 8.149 15.121 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -4.773 8.332 16.704 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -3.271 6.919 14.359 1.00 0.00 C ATOM 0 H ILE A 246 -0.592 8.758 17.035 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.177 10.178 17.381 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.949 7.208 17.017 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -3.150 9.046 14.620 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -1.697 8.184 15.087 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -5.262 7.554 16.118 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -5.079 8.247 17.747 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -5.061 9.311 16.320 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -2.914 6.964 13.330 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -2.885 6.019 14.838 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -4.361 6.894 14.364 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.448 8.064 19.235 1.00 0.00 N ATOM 1183 CA TYR A 247 -1.111 7.563 20.573 1.00 0.00 C ATOM 1184 C TYR A 247 0.348 7.064 20.629 1.00 0.00 C ATOM 1185 O TYR A 247 0.964 6.811 19.587 1.00 0.00 O ATOM 1186 CB TYR A 247 -2.111 6.457 20.995 1.00 0.00 C ATOM 1187 CG TYR A 247 -2.842 5.726 19.874 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -2.150 4.822 19.045 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -4.212 5.976 19.647 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -2.822 4.180 17.984 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -4.884 5.337 18.589 1.00 0.00 C ATOM 1192 CZ TYR A 247 -4.188 4.437 17.750 1.00 0.00 C ATOM 1193 OH TYR A 247 -4.833 3.819 16.720 1.00 0.00 O ATOM 0 H TYR A 247 -0.810 7.709 18.523 1.00 0.00 H new ATOM 0 HA TYR A 247 -1.194 8.384 21.285 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -1.570 5.718 21.586 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -2.857 6.906 21.651 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -1.104 4.620 19.222 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -4.747 6.661 20.288 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -2.288 3.489 17.349 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -5.932 5.534 18.418 1.00 0.00 H new ATOM 0 HH TYR A 247 -5.770 4.107 16.701 1.00 0.00 H new ATOM 1203 N ASN A 248 0.887 6.920 21.848 1.00 0.00 N ATOM 1204 CA ASN A 248 2.150 6.268 22.252 1.00 0.00 C ATOM 1205 C ASN A 248 3.404 6.564 21.383 1.00 0.00 C ATOM 1206 O ASN A 248 4.320 5.740 21.310 1.00 0.00 O ATOM 1207 CB ASN A 248 1.861 4.758 22.450 1.00 0.00 C ATOM 1208 CG ASN A 248 2.648 4.126 23.593 1.00 0.00 C ATOM 1209 OD1 ASN A 248 2.099 3.731 24.611 1.00 0.00 O ATOM 1210 ND2 ASN A 248 3.950 4.009 23.477 1.00 0.00 N ATOM 0 H ASN A 248 0.402 7.295 22.663 1.00 0.00 H new ATOM 0 HA ASN A 248 2.462 6.724 23.191 1.00 0.00 H new ATOM 0 HB2 ASN A 248 0.796 4.623 22.636 1.00 0.00 H new ATOM 0 HB3 ASN A 248 2.093 4.229 21.526 1.00 0.00 H new ATOM 0 HD21 ASN A 248 4.494 3.592 24.232 1.00 0.00 H new ATOM 0 HD22 ASN A 248 4.418 4.335 22.632 1.00 0.00 H new ATOM 1217 N ALA A 249 3.454 7.714 20.693 1.00 0.00 N ATOM 1218 CA ALA A 249 4.468 8.078 19.682 1.00 0.00 C ATOM 1219 C ALA A 249 4.692 7.016 18.570 1.00 0.00 C ATOM 1220 O ALA A 249 5.750 6.983 17.937 1.00 0.00 O ATOM 1221 CB ALA A 249 5.757 8.507 20.406 1.00 0.00 C ATOM 0 H ALA A 249 2.760 8.450 20.828 1.00 0.00 H new ATOM 0 HA ALA A 249 4.084 8.924 19.112 1.00 0.00 H new ATOM 0 HB1 ALA A 249 6.514 8.778 19.671 1.00 0.00 H new ATOM 0 HB2 ALA A 249 5.547 9.365 21.045 1.00 0.00 H new ATOM 0 HB3 ALA A 249 6.123 7.682 21.016 1.00 0.00 H new ATOM 1227 N CYS A 250 3.715 6.127 18.333 1.00 0.00 N ATOM 1228 CA CYS A 250 3.890 4.859 17.605 1.00 0.00 C ATOM 1229 C CYS A 250 3.245 4.800 16.203 1.00 0.00 C ATOM 1230 O CYS A 250 3.336 3.772 15.537 1.00 0.00 O ATOM 1231 CB CYS A 250 3.402 3.713 18.509 1.00 0.00 C ATOM 1232 SG CYS A 250 1.591 3.740 18.703 1.00 0.00 S ATOM 0 H CYS A 250 2.757 6.273 18.650 1.00 0.00 H new ATOM 0 HA CYS A 250 4.954 4.761 17.388 1.00 0.00 H new ATOM 0 HB2 CYS A 250 3.709 2.757 18.084 1.00 0.00 H new ATOM 0 HB3 CYS A 250 3.875 3.794 19.488 1.00 0.00 H new ATOM 0 HG CYS A 250 1.211 4.930 19.062 1.00 0.00 H new ATOM 1238 N CYS A 251 2.606 5.886 15.753 1.00 0.00 N ATOM 1239 CA CYS A 251 1.796 5.993 14.522 1.00 0.00 C ATOM 1240 C CYS A 251 2.165 7.238 13.677 1.00 0.00 C ATOM 1241 O CYS A 251 1.313 7.881 13.066 1.00 0.00 O ATOM 1242 CB CYS A 251 0.305 5.939 14.899 1.00 0.00 C ATOM 1243 SG CYS A 251 -0.145 4.272 15.459 1.00 0.00 S ATOM 0 H CYS A 251 2.639 6.768 16.264 1.00 0.00 H new ATOM 0 HA CYS A 251 2.018 5.146 13.873 1.00 0.00 H new ATOM 0 HB2 CYS A 251 0.096 6.663 15.686 1.00 0.00 H new ATOM 0 HB3 CYS A 251 -0.305 6.218 14.039 1.00 0.00 H new ATOM 0 HG CYS A 251 0.420 4.032 16.605 1.00 0.00 H new ATOM 1249 N THR A 252 3.442 7.622 13.686 1.00 0.00 N ATOM 1250 CA THR A 252 4.053 8.839 13.115 1.00 0.00 C ATOM 1251 C THR A 252 4.232 8.809 11.578 1.00 0.00 C ATOM 1252 O THR A 252 5.322 8.981 11.034 1.00 0.00 O ATOM 1253 CB THR A 252 5.398 9.075 13.823 1.00 0.00 C ATOM 1254 OG1 THR A 252 6.156 7.877 13.839 1.00 0.00 O ATOM 1255 CG2 THR A 252 5.218 9.502 15.279 1.00 0.00 C ATOM 0 H THR A 252 4.148 7.038 14.134 1.00 0.00 H new ATOM 0 HA THR A 252 3.363 9.665 13.290 1.00 0.00 H new ATOM 0 HB THR A 252 5.902 9.867 13.268 1.00 0.00 H new ATOM 0 HG1 THR A 252 7.011 8.037 14.290 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.195 9.657 15.736 1.00 0.00 H new ATOM 0 HG22 THR A 252 4.648 10.430 15.318 1.00 0.00 H new ATOM 0 HG23 THR A 252 4.682 8.724 15.823 1.00 0.00 H new ATOM 1263 N LEU A 253 3.133 8.598 10.855 1.00 0.00 N ATOM 1264 CA LEU A 253 3.038 8.562 9.386 1.00 0.00 C ATOM 1265 C LEU A 253 3.443 9.911 8.734 1.00 0.00 C ATOM 1266 O LEU A 253 3.000 10.964 9.198 1.00 0.00 O ATOM 1267 CB LEU A 253 1.562 8.249 9.046 1.00 0.00 C ATOM 1268 CG LEU A 253 1.033 6.908 9.607 1.00 0.00 C ATOM 1269 CD1 LEU A 253 -0.458 6.989 9.924 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.242 5.773 8.613 1.00 0.00 C ATOM 0 H LEU A 253 2.229 8.438 11.300 1.00 0.00 H new ATOM 0 HA LEU A 253 3.723 7.809 8.996 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.938 9.057 9.427 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.448 8.243 7.962 1.00 0.00 H new ATOM 0 HG LEU A 253 1.595 6.710 10.520 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.799 6.031 10.316 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.630 7.768 10.667 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -1.011 7.226 9.015 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.860 4.844 9.036 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.710 5.996 7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.306 5.665 8.402 1.00 0.00 H new ATOM 1282 N ARG A 254 4.184 9.912 7.607 1.00 0.00 N ATOM 1283 CA ARG A 254 3.998 10.963 6.570 1.00 0.00 C ATOM 1284 C ARG A 254 2.902 10.501 5.606 1.00 0.00 C ATOM 1285 O ARG A 254 2.966 9.366 5.145 1.00 0.00 O ATOM 1286 CB ARG A 254 5.325 11.205 5.826 1.00 0.00 C ATOM 1287 CG ARG A 254 5.301 12.273 4.709 1.00 0.00 C ATOM 1288 CD ARG A 254 5.690 13.679 5.184 1.00 0.00 C ATOM 1289 NE ARG A 254 4.741 14.209 6.175 1.00 0.00 N ATOM 1290 CZ ARG A 254 4.989 14.855 7.295 1.00 0.00 C ATOM 1291 NH1 ARG A 254 6.191 15.181 7.682 1.00 0.00 N ATOM 1292 NH2 ARG A 254 3.991 15.169 8.053 1.00 0.00 N ATOM 0 H ARG A 254 4.900 9.219 7.389 1.00 0.00 H new ATOM 0 HA ARG A 254 3.699 11.905 7.030 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.080 11.493 6.558 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.649 10.260 5.389 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.981 11.968 3.914 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.301 12.310 4.277 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.689 13.651 5.618 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.733 14.352 4.328 1.00 0.00 H new ATOM 0 HE ARG A 254 3.755 14.055 5.966 1.00 0.00 H new ATOM 0 HH11 ARG A 254 6.996 14.935 7.106 1.00 0.00 H new ATOM 0 HH12 ARG A 254 6.326 15.682 8.560 1.00 0.00 H new ATOM 0 HH21 ARG A 254 3.042 14.916 7.777 1.00 0.00 H new ATOM 0 HH22 ARG A 254 4.152 15.670 8.927 1.00 0.00 H new ATOM 1306 N ILE A 255 1.900 11.322 5.285 1.00 0.00 N ATOM 1307 CA ILE A 255 0.780 10.887 4.426 1.00 0.00 C ATOM 1308 C ILE A 255 0.223 12.031 3.561 1.00 0.00 C ATOM 1309 O ILE A 255 -0.093 13.111 4.046 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.263 10.088 5.249 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.509 9.661 4.444 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.652 10.731 6.584 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.705 10.613 4.552 1.00 0.00 C ATOM 0 H ILE A 255 1.835 12.289 5.602 1.00 0.00 H new ATOM 0 HA ILE A 255 1.153 10.182 3.683 1.00 0.00 H new ATOM 0 HB ILE A 255 0.276 9.174 5.500 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.231 9.568 3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.819 8.672 4.780 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.385 10.103 7.090 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.234 10.832 7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.082 11.716 6.402 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.531 10.229 3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.017 10.689 5.594 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.419 11.599 4.186 1.00 0.00 H new ATOM 1325 N ASP A 256 0.166 11.819 2.244 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.080 12.865 1.237 1.00 0.00 C ATOM 1327 C ASP A 256 -0.756 12.316 -0.028 1.00 0.00 C ATOM 1328 O ASP A 256 -0.676 11.124 -0.290 1.00 0.00 O ATOM 1329 CB ASP A 256 1.275 13.476 0.853 1.00 0.00 C ATOM 1330 CG ASP A 256 1.127 14.753 0.021 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.170 15.521 0.275 1.00 0.00 O ATOM 1332 OD2 ASP A 256 1.972 14.978 -0.872 1.00 0.00 O ATOM 0 H ASP A 256 0.292 10.894 1.834 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.754 13.605 1.668 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.839 13.699 1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.854 12.744 0.290 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.380 13.159 -0.852 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.025 12.703 -2.086 1.00 0.00 C ATOM 1339 C PHE A 257 -1.027 12.318 -3.195 1.00 0.00 C ATOM 1340 O PHE A 257 0.060 12.890 -3.309 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.022 13.761 -2.570 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.144 14.050 -1.584 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -4.888 12.997 -1.017 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.475 15.379 -1.260 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -5.922 13.258 -0.104 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -5.536 15.644 -0.373 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.249 14.583 0.212 1.00 0.00 C ATOM 0 H PHE A 257 -1.453 14.163 -0.687 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.560 11.783 -1.849 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -2.484 14.687 -2.774 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.457 13.431 -3.513 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -4.660 11.977 -1.288 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.915 16.196 -1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -6.462 12.442 0.352 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -5.803 16.665 -0.142 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.050 14.790 0.906 1.00 0.00 H new ATOM 1357 N SER A 258 -1.410 11.344 -4.029 1.00 0.00 N ATOM 1358 CA SER A 258 -0.580 10.856 -5.151 1.00 0.00 C ATOM 1359 C SER A 258 -0.550 11.800 -6.375 1.00 0.00 C ATOM 1360 O SER A 258 -1.405 12.683 -6.507 1.00 0.00 O ATOM 1361 CB SER A 258 -1.089 9.485 -5.590 1.00 0.00 C ATOM 1362 OG SER A 258 -0.227 8.859 -6.520 1.00 0.00 O ATOM 0 H SER A 258 -2.308 10.866 -3.949 1.00 0.00 H new ATOM 0 HA SER A 258 0.443 10.806 -4.777 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.200 8.845 -4.715 1.00 0.00 H new ATOM 0 HB3 SER A 258 -2.079 9.593 -6.033 1.00 0.00 H new ATOM 0 HG SER A 258 -0.286 7.886 -6.417 1.00 0.00 H new ATOM 1368 N LYS A 259 0.378 11.572 -7.325 1.00 0.00 N ATOM 1369 CA LYS A 259 0.236 12.006 -8.738 1.00 0.00 C ATOM 1370 C LYS A 259 -0.598 11.056 -9.609 1.00 0.00 C ATOM 1371 O LYS A 259 -1.191 11.507 -10.591 1.00 0.00 O ATOM 1372 CB LYS A 259 1.563 12.301 -9.481 1.00 0.00 C ATOM 1373 CG LYS A 259 2.906 11.930 -8.851 1.00 0.00 C ATOM 1374 CD LYS A 259 3.175 10.418 -8.887 1.00 0.00 C ATOM 1375 CE LYS A 259 4.653 10.072 -8.655 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.505 10.402 -9.828 1.00 0.00 N ATOM 0 H LYS A 259 1.252 11.080 -7.138 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.298 12.948 -8.613 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.510 11.796 -10.446 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.587 13.372 -9.682 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.706 12.451 -9.377 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.926 12.275 -7.817 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.568 9.927 -8.126 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.860 10.020 -9.852 1.00 0.00 H new ATOM 0 HE2 LYS A 259 5.017 10.613 -7.782 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.743 9.009 -8.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.468 10.043 -9.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 5.107 9.960 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.537 11.434 -9.955 1.00 0.00 H new ATOM 1390 N LEU A 260 -0.621 9.757 -9.296 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.388 8.752 -10.042 1.00 0.00 C ATOM 1392 C LEU A 260 -2.891 8.998 -9.863 1.00 0.00 C ATOM 1393 O LEU A 260 -3.631 9.249 -10.815 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.067 7.331 -9.539 1.00 0.00 C ATOM 1395 CG LEU A 260 0.293 6.744 -9.939 1.00 0.00 C ATOM 1396 CD1 LEU A 260 1.402 7.004 -8.917 1.00 0.00 C ATOM 1397 CD2 LEU A 260 0.088 5.234 -9.970 1.00 0.00 C ATOM 0 H LEU A 260 -0.102 9.368 -8.509 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.112 8.837 -11.093 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.128 7.334 -8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -1.846 6.659 -9.900 1.00 0.00 H new ATOM 0 HG LEU A 260 0.600 7.198 -10.881 1.00 0.00 H new ATOM 0 HD11 LEU A 260 2.333 6.559 -9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 260 1.537 8.078 -8.792 1.00 0.00 H new ATOM 0 HD13 LEU A 260 1.127 6.560 -7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.022 4.746 -10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.221 4.888 -8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.683 4.986 -10.699 1.00 0.00 H new ATOM 1409 N THR A 261 -3.321 8.885 -8.604 1.00 0.00 N ATOM 1410 CA THR A 261 -4.692 9.131 -8.112 1.00 0.00 C ATOM 1411 C THR A 261 -5.699 8.040 -8.534 1.00 0.00 C ATOM 1412 O THR A 261 -6.908 8.189 -8.369 1.00 0.00 O ATOM 1413 CB THR A 261 -5.167 10.583 -8.376 1.00 0.00 C ATOM 1414 OG1 THR A 261 -4.086 11.494 -8.279 1.00 0.00 O ATOM 1415 CG2 THR A 261 -6.171 11.062 -7.326 1.00 0.00 C ATOM 0 H THR A 261 -2.691 8.604 -7.853 1.00 0.00 H new ATOM 0 HA THR A 261 -4.649 9.043 -7.026 1.00 0.00 H new ATOM 0 HB THR A 261 -5.611 10.562 -9.371 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.408 12.403 -8.451 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.475 12.084 -7.553 1.00 0.00 H new ATOM 0 HG22 THR A 261 -7.046 10.412 -7.336 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.708 11.031 -6.340 1.00 0.00 H new ATOM 1423 N SER A 262 -5.196 6.895 -9.009 1.00 0.00 N ATOM 1424 CA SER A 262 -5.899 5.606 -9.115 1.00 0.00 C ATOM 1425 C SER A 262 -4.889 4.453 -9.033 1.00 0.00 C ATOM 1426 O SER A 262 -4.352 4.000 -10.048 1.00 0.00 O ATOM 1427 CB SER A 262 -6.769 5.537 -10.384 1.00 0.00 C ATOM 1428 OG SER A 262 -6.047 5.832 -11.573 1.00 0.00 O ATOM 0 H SER A 262 -4.236 6.837 -9.349 1.00 0.00 H new ATOM 0 HA SER A 262 -6.586 5.510 -8.274 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.201 4.540 -10.467 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.599 6.237 -10.287 1.00 0.00 H new ATOM 0 HG SER A 262 -5.191 5.354 -11.563 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.561 4.018 -7.808 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.545 2.984 -7.574 1.00 0.00 C ATOM 1436 C LEU A 263 -3.986 1.615 -8.123 1.00 0.00 C ATOM 1437 O LEU A 263 -5.155 1.231 -8.023 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.181 2.864 -6.081 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.726 4.150 -5.357 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.185 3.765 -4.008 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.649 4.907 -6.134 1.00 0.00 C ATOM 0 H LEU A 263 -4.992 4.373 -6.954 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.654 3.300 -8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -4.049 2.469 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.386 2.124 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.586 4.813 -5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.857 4.660 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.965 3.268 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.340 3.088 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.364 5.803 -5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.776 4.267 -6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -2.038 5.192 -7.112 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.025 0.860 -8.649 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.193 -0.438 -9.289 1.00 0.00 C ATOM 1455 C ASN A 264 -2.406 -1.534 -8.541 1.00 0.00 C ATOM 1456 O ASN A 264 -1.179 -1.606 -8.629 1.00 0.00 O ATOM 1457 CB ASN A 264 -2.774 -0.316 -10.765 1.00 0.00 C ATOM 1458 CG ASN A 264 -2.991 -1.618 -11.520 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -4.091 -2.151 -11.570 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -1.967 -2.171 -12.128 1.00 0.00 N ATOM 0 H ASN A 264 -2.050 1.158 -8.638 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.239 -0.741 -9.248 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -3.346 0.481 -11.241 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.723 -0.032 -10.823 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -2.089 -3.044 -12.641 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -1.049 -1.728 -12.087 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.126 -2.376 -7.793 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.629 -3.619 -7.171 1.00 0.00 C ATOM 1469 C VAL A 265 -2.047 -4.582 -8.212 1.00 0.00 C ATOM 1470 O VAL A 265 -2.424 -4.569 -9.388 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.783 -4.267 -6.372 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -4.749 -5.083 -7.240 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.243 -5.085 -5.204 1.00 0.00 C ATOM 0 H VAL A 265 -4.112 -2.208 -7.593 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.811 -3.380 -6.492 1.00 0.00 H new ATOM 0 HB VAL A 265 -4.378 -3.446 -5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -5.532 -5.508 -6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -5.198 -4.435 -7.992 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.204 -5.887 -7.734 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.074 -5.531 -4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.593 -5.874 -5.582 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.676 -4.436 -4.537 1.00 0.00 H new ATOM 1483 N LYS A 266 -1.139 -5.440 -7.752 1.00 0.00 N ATOM 1484 CA LYS A 266 -0.419 -6.442 -8.534 1.00 0.00 C ATOM 1485 C LYS A 266 -0.630 -7.832 -7.926 1.00 0.00 C ATOM 1486 O LYS A 266 -1.324 -8.648 -8.527 1.00 0.00 O ATOM 1487 CB LYS A 266 1.051 -5.973 -8.656 1.00 0.00 C ATOM 1488 CG LYS A 266 1.824 -6.441 -9.897 1.00 0.00 C ATOM 1489 CD LYS A 266 1.227 -5.991 -11.242 1.00 0.00 C ATOM 1490 CE LYS A 266 2.176 -6.328 -12.405 1.00 0.00 C ATOM 1491 NZ LYS A 266 3.362 -5.436 -12.440 1.00 0.00 N ATOM 0 H LYS A 266 -0.871 -5.455 -6.768 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.799 -6.539 -9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.063 -4.883 -8.639 1.00 0.00 H new ATOM 0 HB3 LYS A 266 1.591 -6.312 -7.771 1.00 0.00 H new ATOM 0 HG2 LYS A 266 2.848 -6.073 -9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.876 -7.530 -9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.265 -6.480 -11.399 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.039 -4.917 -11.220 1.00 0.00 H new ATOM 0 HE2 LYS A 266 2.505 -7.363 -12.314 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.635 -6.247 -13.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.892 -5.597 -13.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.052 -4.444 -12.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.975 -5.641 -11.625 1.00 0.00 H new ATOM 1505 N TYR A 267 -0.083 -8.042 -6.726 1.00 0.00 N ATOM 1506 CA TYR A 267 0.109 -9.294 -5.960 1.00 0.00 C ATOM 1507 C TYR A 267 0.799 -9.052 -4.602 1.00 0.00 C ATOM 1508 O TYR A 267 1.899 -8.494 -4.541 1.00 0.00 O ATOM 1509 CB TYR A 267 1.016 -10.293 -6.702 1.00 0.00 C ATOM 1510 CG TYR A 267 0.479 -10.861 -7.994 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -0.527 -11.844 -7.980 1.00 0.00 C ATOM 1512 CD2 TYR A 267 0.950 -10.352 -9.214 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -1.082 -12.297 -9.191 1.00 0.00 C ATOM 1514 CE2 TYR A 267 0.379 -10.774 -10.423 1.00 0.00 C ATOM 1515 CZ TYR A 267 -0.632 -11.763 -10.419 1.00 0.00 C ATOM 1516 OH TYR A 267 -1.196 -12.180 -11.585 1.00 0.00 O ATOM 0 H TYR A 267 0.282 -7.249 -6.198 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.899 -9.687 -5.828 1.00 0.00 H new ATOM 0 HB2 TYR A 267 1.964 -9.800 -6.915 1.00 0.00 H new ATOM 0 HB3 TYR A 267 1.232 -11.122 -6.029 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.873 -12.250 -7.041 1.00 0.00 H new ATOM 0 HD2 TYR A 267 1.755 -9.632 -9.222 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -1.853 -13.054 -9.182 1.00 0.00 H new ATOM 0 HE2 TYR A 267 0.711 -10.344 -11.357 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.774 -11.715 -12.337 1.00 0.00 H new ATOM 1526 N ASN A 268 0.247 -9.593 -3.509 1.00 0.00 N ATOM 1527 CA ASN A 268 0.985 -9.792 -2.246 1.00 0.00 C ATOM 1528 C ASN A 268 2.211 -10.736 -2.289 1.00 0.00 C ATOM 1529 O ASN A 268 2.817 -11.019 -1.256 1.00 0.00 O ATOM 1530 CB ASN A 268 0.006 -10.191 -1.137 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.761 -11.464 -1.442 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.205 -12.543 -1.576 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -2.062 -11.379 -1.562 1.00 0.00 N ATOM 0 H ASN A 268 -0.723 -9.906 -3.471 1.00 0.00 H new ATOM 0 HA ASN A 268 1.441 -8.825 -2.036 1.00 0.00 H new ATOM 0 HB2 ASN A 268 0.557 -10.321 -0.205 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -0.702 -9.378 -0.977 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -2.611 -12.214 -1.767 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.527 -10.478 -1.450 1.00 0.00 H new ATOM 1540 N ASN A 269 2.624 -11.175 -3.481 1.00 0.00 N ATOM 1541 CA ASN A 269 3.876 -11.857 -3.779 1.00 0.00 C ATOM 1542 C ASN A 269 5.091 -11.122 -3.192 1.00 0.00 C ATOM 1543 O ASN A 269 5.870 -11.703 -2.434 1.00 0.00 O ATOM 1544 CB ASN A 269 3.947 -11.962 -5.306 1.00 0.00 C ATOM 1545 CG ASN A 269 5.120 -12.788 -5.770 1.00 0.00 C ATOM 1546 OD1 ASN A 269 6.263 -12.352 -5.804 1.00 0.00 O ATOM 1547 ND2 ASN A 269 4.871 -14.021 -6.122 1.00 0.00 N ATOM 0 H ASN A 269 2.051 -11.053 -4.316 1.00 0.00 H new ATOM 0 HA ASN A 269 3.901 -12.844 -3.318 1.00 0.00 H new ATOM 0 HB2 ASN A 269 3.024 -12.404 -5.681 1.00 0.00 H new ATOM 0 HB3 ASN A 269 4.018 -10.962 -5.734 1.00 0.00 H new ATOM 0 HD21 ASN A 269 5.632 -14.628 -6.428 1.00 0.00 H new ATOM 0 HD22 ASN A 269 3.916 -14.377 -6.091 1.00 0.00 H new ATOM 1554 N ASP A 270 5.219 -9.835 -3.526 1.00 0.00 N ATOM 1555 CA ASP A 270 6.274 -8.946 -3.026 1.00 0.00 C ATOM 1556 C ASP A 270 5.814 -7.480 -2.856 1.00 0.00 C ATOM 1557 O ASP A 270 6.585 -6.660 -2.350 1.00 0.00 O ATOM 1558 CB ASP A 270 7.467 -9.063 -3.992 1.00 0.00 C ATOM 1559 CG ASP A 270 8.705 -8.267 -3.548 1.00 0.00 C ATOM 1560 OD1 ASP A 270 9.362 -8.667 -2.556 1.00 0.00 O ATOM 1561 OD2 ASP A 270 9.046 -7.262 -4.216 1.00 0.00 O ATOM 0 H ASP A 270 4.577 -9.370 -4.167 1.00 0.00 H new ATOM 0 HA ASP A 270 6.557 -9.258 -2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.739 -10.114 -4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.159 -8.717 -4.979 1.00 0.00 H new ATOM 1566 N LYS A 271 4.589 -7.114 -3.284 1.00 0.00 N ATOM 1567 CA LYS A 271 4.234 -5.699 -3.512 1.00 0.00 C ATOM 1568 C LYS A 271 2.920 -5.167 -2.923 1.00 0.00 C ATOM 1569 O LYS A 271 2.930 -4.037 -2.438 1.00 0.00 O ATOM 1570 CB LYS A 271 4.339 -5.421 -5.025 1.00 0.00 C ATOM 1571 CG LYS A 271 4.445 -3.942 -5.430 1.00 0.00 C ATOM 1572 CD LYS A 271 5.560 -3.119 -4.751 1.00 0.00 C ATOM 1573 CE LYS A 271 6.986 -3.408 -5.239 1.00 0.00 C ATOM 1574 NZ LYS A 271 7.489 -4.766 -4.895 1.00 0.00 N ATOM 0 H LYS A 271 3.835 -7.773 -3.477 1.00 0.00 H new ATOM 0 HA LYS A 271 4.956 -5.130 -2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.212 -5.947 -5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.465 -5.850 -5.515 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.594 -3.894 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 271 3.490 -3.461 -5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 271 5.350 -2.060 -4.904 1.00 0.00 H new ATOM 0 HD3 LYS A 271 5.519 -3.301 -3.677 1.00 0.00 H new ATOM 0 HE2 LYS A 271 7.019 -3.285 -6.322 1.00 0.00 H new ATOM 0 HE3 LYS A 271 7.660 -2.665 -4.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 8.508 -4.718 -4.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 6.988 -5.119 -4.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 7.323 -5.410 -5.694 1.00 0.00 H new ATOM 1588 N SER A 272 1.782 -5.863 -3.021 1.00 0.00 N ATOM 1589 CA SER A 272 0.479 -5.180 -2.882 1.00 0.00 C ATOM 1590 C SER A 272 -0.719 -6.114 -2.799 1.00 0.00 C ATOM 1591 O SER A 272 -0.849 -7.013 -3.626 1.00 0.00 O ATOM 1592 CB SER A 272 0.244 -4.285 -4.112 1.00 0.00 C ATOM 1593 OG SER A 272 0.396 -4.980 -5.342 1.00 0.00 O ATOM 0 H SER A 272 1.728 -6.867 -3.191 1.00 0.00 H new ATOM 0 HA SER A 272 0.544 -4.627 -1.945 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.760 -3.863 -4.061 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.943 -3.449 -4.085 1.00 0.00 H new ATOM 0 HG SER A 272 0.553 -4.336 -6.064 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.671 -5.869 -1.890 1.00 0.00 N ATOM 1600 CA ARG A 273 -3.021 -6.440 -2.028 1.00 0.00 C ATOM 1601 C ARG A 273 -4.199 -5.482 -1.949 1.00 0.00 C ATOM 1602 O ARG A 273 -4.119 -4.303 -1.607 1.00 0.00 O ATOM 1603 CB ARG A 273 -3.202 -7.655 -1.129 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.302 -7.344 0.366 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.626 -8.478 1.131 1.00 0.00 C ATOM 1606 NE ARG A 273 -3.150 -8.606 2.506 1.00 0.00 N ATOM 1607 CZ ARG A 273 -4.073 -9.454 2.930 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -4.694 -10.280 2.133 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -4.390 -9.491 4.188 1.00 0.00 N ATOM 0 H ARG A 273 -1.537 -5.288 -1.062 1.00 0.00 H new ATOM 0 HA ARG A 273 -3.054 -6.752 -3.072 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -4.104 -8.184 -1.436 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.364 -8.334 -1.288 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.819 -6.393 0.590 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.346 -7.251 0.667 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -2.776 -9.416 0.597 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.551 -8.301 1.167 1.00 0.00 H new ATOM 0 HE ARG A 273 -2.758 -7.973 3.203 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -4.475 -10.290 1.137 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -5.399 -10.916 2.506 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -3.928 -8.867 4.849 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -5.101 -10.144 4.516 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.308 -6.081 -2.336 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.625 -5.471 -2.556 1.00 0.00 C ATOM 1625 C ASP A 274 -7.702 -6.282 -1.815 1.00 0.00 C ATOM 1626 O ASP A 274 -7.655 -7.515 -1.779 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.823 -5.371 -4.082 1.00 0.00 C ATOM 1628 CG ASP A 274 -8.188 -4.873 -4.574 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.223 -5.261 -3.999 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -8.213 -4.142 -5.590 1.00 0.00 O ATOM 0 H ASP A 274 -5.324 -7.084 -2.522 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.704 -4.464 -2.145 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -6.056 -4.707 -4.481 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.646 -6.357 -4.512 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.649 -5.575 -1.193 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.651 -6.134 -0.279 1.00 0.00 C ATOM 1637 C TYR A 275 -11.061 -6.305 -0.887 1.00 0.00 C ATOM 1638 O TYR A 275 -11.954 -6.834 -0.218 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.679 -5.260 0.985 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.319 -4.977 1.617 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.389 -6.018 1.836 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.987 -3.658 1.994 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.147 -5.742 2.445 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.756 -3.382 2.617 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.844 -4.433 2.857 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.684 -4.213 3.517 1.00 0.00 O ATOM 0 H TYR A 275 -8.743 -4.567 -1.315 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.350 -7.155 -0.043 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.151 -4.309 0.738 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.312 -5.746 1.728 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.630 -7.027 1.536 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.683 -2.855 1.803 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.430 -6.536 2.594 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.510 -2.372 2.910 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.398 -5.039 3.960 1.00 0.00 H new ATOM 1656 N THR A 276 -11.272 -5.902 -2.148 1.00 0.00 N ATOM 1657 CA THR A 276 -12.444 -6.280 -2.969 1.00 0.00 C ATOM 1658 C THR A 276 -12.111 -7.398 -3.975 1.00 0.00 C ATOM 1659 O THR A 276 -12.989 -8.182 -4.345 1.00 0.00 O ATOM 1660 CB THR A 276 -13.099 -5.045 -3.621 1.00 0.00 C ATOM 1661 OG1 THR A 276 -14.349 -5.370 -4.200 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.256 -4.337 -4.683 1.00 0.00 C ATOM 0 H THR A 276 -10.622 -5.291 -2.642 1.00 0.00 H new ATOM 0 HA THR A 276 -13.193 -6.704 -2.300 1.00 0.00 H new ATOM 0 HB THR A 276 -13.212 -4.351 -2.788 1.00 0.00 H new ATOM 0 HG1 THR A 276 -14.741 -4.568 -4.604 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.808 -3.484 -5.077 1.00 0.00 H new ATOM 0 HG22 THR A 276 -11.324 -3.991 -4.236 1.00 0.00 H new ATOM 0 HG23 THR A 276 -12.034 -5.031 -5.494 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.826 -7.575 -4.322 1.00 0.00 N ATOM 1671 CA ARG A 277 -10.200 -8.868 -4.630 1.00 0.00 C ATOM 1672 C ARG A 277 -10.276 -9.824 -3.432 1.00 0.00 C ATOM 1673 O ARG A 277 -10.532 -9.380 -2.308 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.754 -8.611 -5.097 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.666 -7.894 -6.451 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.308 -8.664 -7.614 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.045 -8.001 -8.905 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.501 -8.363 -10.093 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -10.263 -9.407 -10.256 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.199 -7.672 -11.156 1.00 0.00 N ATOM 0 H ARG A 277 -10.174 -6.795 -4.398 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.742 -9.364 -5.435 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.238 -8.014 -4.345 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.228 -9.563 -5.164 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.147 -6.920 -6.365 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.617 -7.712 -6.686 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.918 -9.681 -7.639 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.384 -8.739 -7.454 1.00 0.00 H new ATOM 0 HE ARG A 277 -8.447 -7.175 -8.879 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.527 -9.976 -9.452 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.596 -9.655 -11.188 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -8.607 -6.845 -11.076 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -9.555 -7.958 -12.068 1.00 0.00 H new ATOM 1694 N PRO A 278 -10.061 -11.135 -3.656 1.00 0.00 N ATOM 1695 CA PRO A 278 -10.161 -12.165 -2.619 1.00 0.00 C ATOM 1696 C PRO A 278 -9.333 -11.840 -1.373 1.00 0.00 C ATOM 1697 O PRO A 278 -9.801 -11.890 -0.237 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.636 -13.434 -3.301 1.00 0.00 C ATOM 1699 CG PRO A 278 -10.053 -13.242 -4.756 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.737 -11.758 -4.937 1.00 0.00 C ATOM 0 HA PRO A 278 -11.184 -12.259 -2.255 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.555 -13.528 -3.200 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -10.075 -14.334 -2.871 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.484 -13.874 -5.438 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -11.107 -13.465 -4.919 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.688 -11.608 -5.193 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.328 -11.326 -5.745 1.00 0.00 H new ATOM 1708 N ASP A 279 -8.074 -11.512 -1.645 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.951 -11.381 -0.709 1.00 0.00 C ATOM 1710 C ASP A 279 -5.764 -10.660 -1.362 1.00 0.00 C ATOM 1711 O ASP A 279 -4.729 -10.428 -0.734 1.00 0.00 O ATOM 1712 CB ASP A 279 -6.464 -12.801 -0.382 1.00 0.00 C ATOM 1713 CG ASP A 279 -7.342 -13.552 0.632 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -7.358 -13.148 1.822 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -7.964 -14.577 0.263 1.00 0.00 O ATOM 0 H ASP A 279 -7.784 -11.314 -2.603 1.00 0.00 H new ATOM 0 HA ASP A 279 -7.285 -10.822 0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.420 -13.379 -1.305 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.448 -12.743 0.007 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.899 -10.386 -2.662 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.286 -11.158 -3.749 1.00 0.00 C ATOM 1722 C LEU A 280 -4.657 -12.555 -3.473 1.00 0.00 C ATOM 1723 O LEU A 280 -4.222 -12.869 -2.366 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.175 -10.302 -4.323 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.577 -9.135 -5.218 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.303 -8.458 -5.661 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.277 -9.640 -6.477 1.00 0.00 C ATOM 0 H LEU A 280 -6.453 -9.599 -2.998 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.139 -11.387 -4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.594 -9.904 -3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.511 -10.951 -4.894 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.245 -8.469 -4.672 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.545 -7.614 -6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.757 -8.102 -4.787 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.685 -9.169 -6.210 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.556 -8.792 -7.103 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.603 -10.294 -7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.172 -10.195 -6.198 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.426 -13.356 -4.530 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.401 -14.383 -4.513 1.00 0.00 C ATOM 1741 C PRO A 281 -1.984 -13.810 -4.608 1.00 0.00 C ATOM 1742 O PRO A 281 -1.755 -12.599 -4.642 1.00 0.00 O ATOM 1743 CB PRO A 281 -3.721 -15.292 -5.693 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.310 -14.336 -6.714 1.00 0.00 C ATOM 1745 CD PRO A 281 -4.962 -13.233 -5.874 1.00 0.00 C ATOM 0 HA PRO A 281 -3.411 -14.924 -3.567 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -2.828 -15.788 -6.073 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.428 -16.075 -5.419 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -3.539 -13.932 -7.371 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.041 -14.835 -7.350 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.742 -12.250 -6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -6.047 -13.341 -5.869 1.00 0.00 H new ATOM 1753 N SER A 282 -1.027 -14.723 -4.717 1.00 0.00 N ATOM 1754 CA SER A 282 0.391 -14.420 -4.894 1.00 0.00 C ATOM 1755 C SER A 282 0.929 -14.806 -6.283 1.00 0.00 C ATOM 1756 O SER A 282 2.140 -14.778 -6.511 1.00 0.00 O ATOM 1757 CB SER A 282 1.193 -15.097 -3.776 1.00 0.00 C ATOM 1758 OG SER A 282 1.003 -16.504 -3.837 1.00 0.00 O ATOM 0 H SER A 282 -1.220 -15.724 -4.684 1.00 0.00 H new ATOM 0 HA SER A 282 0.509 -13.338 -4.831 1.00 0.00 H new ATOM 0 HB2 SER A 282 2.252 -14.858 -3.878 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.873 -14.719 -2.805 1.00 0.00 H new ATOM 0 HG SER A 282 1.518 -16.935 -3.123 1.00 0.00 H new ATOM 1811 N PRO A 287 -3.361 -24.645 -13.132 1.00 0.00 N ATOM 1812 CA PRO A 287 -4.007 -25.115 -14.363 1.00 0.00 C ATOM 1813 C PRO A 287 -5.434 -25.658 -14.182 1.00 0.00 C ATOM 1814 O PRO A 287 -5.919 -25.867 -13.065 1.00 0.00 O ATOM 1815 CB PRO A 287 -3.112 -26.258 -14.876 1.00 0.00 C ATOM 1816 CG PRO A 287 -1.748 -25.968 -14.272 1.00 0.00 C ATOM 1817 CD PRO A 287 -2.124 -25.370 -12.918 1.00 0.00 C ATOM 0 HA PRO A 287 -4.109 -24.269 -15.043 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -3.489 -27.231 -14.559 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -3.070 -26.272 -15.965 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -1.147 -26.872 -14.167 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -1.172 -25.271 -14.880 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -2.254 -26.151 -12.169 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -1.340 -24.706 -12.553 1.00 0.00 H new ATOM 1825 N SER A 288 -6.072 -25.978 -15.313 1.00 0.00 N ATOM 1826 CA SER A 288 -7.339 -26.671 -15.450 1.00 0.00 C ATOM 1827 C SER A 288 -7.336 -27.594 -16.661 1.00 0.00 C ATOM 1828 O SER A 288 -7.205 -27.199 -17.809 1.00 0.00 O ATOM 1829 CB SER A 288 -8.476 -25.695 -15.648 1.00 0.00 C ATOM 1830 OG SER A 288 -8.624 -24.751 -14.597 1.00 0.00 O ATOM 0 H SER A 288 -5.677 -25.736 -16.222 1.00 0.00 H new ATOM 0 HA SER A 288 -7.475 -27.242 -14.532 1.00 0.00 H new ATOM 0 HB2 SER A 288 -8.320 -25.158 -16.584 1.00 0.00 H new ATOM 0 HB3 SER A 288 -9.406 -26.254 -15.752 1.00 0.00 H new ATOM 0 HG SER A 288 -9.376 -24.155 -14.796 1.00 0.00 H new ATOM 1836 N LEU A 289 -7.471 -28.871 -16.408 1.00 0.00 N ATOM 1837 CA LEU A 289 -7.107 -29.989 -17.281 1.00 0.00 C ATOM 1838 C LEU A 289 -8.226 -30.384 -18.271 1.00 0.00 C ATOM 1839 O LEU A 289 -8.122 -31.371 -18.997 1.00 0.00 O ATOM 1840 CB LEU A 289 -6.732 -31.147 -16.366 1.00 0.00 C ATOM 1841 CG LEU A 289 -5.402 -31.010 -15.580 1.00 0.00 C ATOM 1842 CD1 LEU A 289 -5.280 -29.788 -14.663 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -5.207 -32.246 -14.702 1.00 0.00 C ATOM 0 H LEU A 289 -7.866 -29.194 -15.525 1.00 0.00 H new ATOM 0 HA LEU A 289 -6.273 -29.699 -17.920 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -7.539 -31.288 -15.647 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -6.680 -32.054 -16.969 1.00 0.00 H new ATOM 0 HG LEU A 289 -4.645 -30.894 -16.355 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -4.309 -29.800 -14.168 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -5.374 -28.878 -15.255 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -6.070 -29.816 -13.913 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -4.273 -32.155 -14.147 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -6.038 -32.330 -14.002 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -5.170 -33.136 -15.330 1.00 0.00 H new ATOM 1855 N ASP A 290 -9.283 -29.582 -18.311 1.00 0.00 N ATOM 1856 CA ASP A 290 -10.290 -29.485 -19.378 1.00 0.00 C ATOM 1857 C ASP A 290 -9.753 -28.739 -20.609 1.00 0.00 C ATOM 1858 O ASP A 290 -10.209 -28.978 -21.730 1.00 0.00 O ATOM 1859 CB ASP A 290 -11.488 -28.672 -18.871 1.00 0.00 C ATOM 1860 CG ASP A 290 -12.187 -29.328 -17.671 1.00 0.00 C ATOM 1861 OD1 ASP A 290 -12.957 -30.297 -17.870 1.00 0.00 O ATOM 1862 OD2 ASP A 290 -11.969 -28.866 -16.525 1.00 0.00 O ATOM 0 H ASP A 290 -9.479 -28.934 -17.548 1.00 0.00 H new ATOM 0 HA ASP A 290 -10.562 -30.504 -19.652 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -11.151 -27.675 -18.589 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -12.207 -28.548 -19.681 1.00 0.00 H new ATOM 1867 N GLN A 291 -8.818 -27.802 -20.386 1.00 0.00 N ATOM 1868 CA GLN A 291 -8.510 -26.724 -21.323 1.00 0.00 C ATOM 1869 C GLN A 291 -7.054 -26.224 -21.341 1.00 0.00 C ATOM 1870 O GLN A 291 -6.606 -25.645 -22.331 1.00 0.00 O ATOM 1871 CB GLN A 291 -9.475 -25.598 -20.933 1.00 0.00 C ATOM 1872 CG GLN A 291 -9.096 -24.808 -19.668 1.00 0.00 C ATOM 1873 CD GLN A 291 -10.284 -24.038 -19.099 1.00 0.00 C ATOM 1874 OE1 GLN A 291 -10.372 -22.819 -19.156 1.00 0.00 O ATOM 1875 NE2 GLN A 291 -11.240 -24.730 -18.514 1.00 0.00 N ATOM 0 H GLN A 291 -8.251 -27.776 -19.538 1.00 0.00 H new ATOM 0 HA GLN A 291 -8.632 -27.094 -22.341 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -9.548 -24.900 -21.767 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -10.467 -26.027 -20.789 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -8.713 -25.494 -18.913 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -8.291 -24.111 -19.903 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -11.175 -25.747 -18.462 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -12.045 -24.249 -18.113 1.00 0.00 H new ATOM 1884 N THR A 292 -6.322 -26.443 -20.248 1.00 0.00 N ATOM 1885 CA THR A 292 -4.957 -25.923 -20.019 1.00 0.00 C ATOM 1886 C THR A 292 -3.938 -27.003 -20.345 1.00 0.00 C ATOM 1887 O THR A 292 -3.242 -26.927 -21.359 1.00 0.00 O ATOM 1888 CB THR A 292 -4.745 -25.446 -18.565 1.00 0.00 C ATOM 1889 OG1 THR A 292 -5.704 -24.489 -18.183 1.00 0.00 O ATOM 1890 CG2 THR A 292 -3.364 -24.824 -18.355 1.00 0.00 C ATOM 0 H THR A 292 -6.666 -27.004 -19.468 1.00 0.00 H new ATOM 0 HA THR A 292 -4.825 -25.061 -20.673 1.00 0.00 H new ATOM 0 HB THR A 292 -4.842 -26.342 -17.952 1.00 0.00 H new ATOM 0 HG1 THR A 292 -6.533 -24.942 -17.923 1.00 0.00 H new ATOM 0 HG21 THR A 292 -3.263 -24.504 -17.318 1.00 0.00 H new ATOM 0 HG22 THR A 292 -2.594 -25.561 -18.584 1.00 0.00 H new ATOM 0 HG23 THR A 292 -3.249 -23.963 -19.013 1.00 0.00 H new ATOM 1898 N MET A 293 -3.864 -28.032 -19.491 1.00 0.00 N ATOM 1899 CA MET A 293 -3.012 -29.190 -19.695 1.00 0.00 C ATOM 1900 C MET A 293 -3.719 -30.268 -20.520 1.00 0.00 C ATOM 1901 O MET A 293 -3.050 -31.211 -20.914 1.00 0.00 O ATOM 1902 CB MET A 293 -2.597 -29.738 -18.327 1.00 0.00 C ATOM 1903 CG MET A 293 -1.669 -28.795 -17.570 1.00 0.00 C ATOM 1904 SD MET A 293 -0.522 -29.589 -16.407 1.00 0.00 S ATOM 1905 CE MET A 293 -1.689 -30.273 -15.205 1.00 0.00 C ATOM 0 H MET A 293 -4.406 -28.075 -18.628 1.00 0.00 H new ATOM 0 HA MET A 293 -2.128 -28.889 -20.258 1.00 0.00 H new ATOM 0 HB2 MET A 293 -3.489 -29.921 -17.728 1.00 0.00 H new ATOM 0 HB3 MET A 293 -2.101 -30.699 -18.461 1.00 0.00 H new ATOM 0 HG2 MET A 293 -1.087 -28.227 -18.296 1.00 0.00 H new ATOM 0 HG3 MET A 293 -2.279 -28.079 -17.019 1.00 0.00 H new ATOM 0 HE1 MET A 293 -1.161 -30.940 -14.524 1.00 0.00 H new ATOM 0 HE2 MET A 293 -2.144 -29.461 -14.637 1.00 0.00 H new ATOM 0 HE3 MET A 293 -2.466 -30.830 -15.729 1.00 0.00 H new ATOM 1915 N ALA A 294 -5.026 -30.154 -20.796 1.00 0.00 N ATOM 1916 CA ALA A 294 -5.879 -31.152 -21.464 1.00 0.00 C ATOM 1917 C ALA A 294 -5.313 -31.928 -22.679 1.00 0.00 C ATOM 1918 O ALA A 294 -5.718 -33.068 -22.908 1.00 0.00 O ATOM 1919 CB ALA A 294 -7.168 -30.425 -21.848 1.00 0.00 C ATOM 0 H ALA A 294 -5.548 -29.314 -20.545 1.00 0.00 H new ATOM 0 HA ALA A 294 -6.005 -31.960 -20.743 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.842 -31.120 -22.350 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -7.649 -30.038 -20.950 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.934 -29.599 -22.519 1.00 0.00 H new ATOM 1925 N ALA A 295 -4.363 -31.366 -23.438 1.00 0.00 N ATOM 1926 CA ALA A 295 -3.631 -32.075 -24.499 1.00 0.00 C ATOM 1927 C ALA A 295 -2.719 -33.226 -23.992 1.00 0.00 C ATOM 1928 O ALA A 295 -2.322 -34.095 -24.772 1.00 0.00 O ATOM 1929 CB ALA A 295 -2.814 -31.034 -25.275 1.00 0.00 C ATOM 0 H ALA A 295 -4.076 -30.393 -23.332 1.00 0.00 H new ATOM 0 HA ALA A 295 -4.364 -32.569 -25.137 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -2.258 -31.528 -26.071 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.486 -30.293 -25.708 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -2.117 -30.540 -24.598 1.00 0.00 H new ATOM 1935 N ALA A 296 -2.399 -33.244 -22.693 1.00 0.00 N ATOM 1936 CA ALA A 296 -1.542 -34.210 -22.000 1.00 0.00 C ATOM 1937 C ALA A 296 -2.059 -34.586 -20.591 1.00 0.00 C ATOM 1938 O ALA A 296 -2.204 -35.775 -20.314 1.00 0.00 O ATOM 1939 CB ALA A 296 -0.122 -33.628 -21.937 1.00 0.00 C ATOM 0 H ALA A 296 -2.758 -32.534 -22.055 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.549 -35.144 -22.562 1.00 0.00 H new ATOM 0 HB1 ALA A 296 0.536 -34.330 -21.425 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.246 -33.457 -22.949 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.140 -32.684 -21.393 1.00 0.00 H new ATOM 1945 N PHE A 297 -2.334 -33.596 -19.721 1.00 0.00 N ATOM 1946 CA PHE A 297 -2.876 -33.628 -18.351 1.00 0.00 C ATOM 1947 C PHE A 297 -2.300 -34.609 -17.297 1.00 0.00 C ATOM 1948 O PHE A 297 -2.613 -34.461 -16.112 1.00 0.00 O ATOM 1949 CB PHE A 297 -4.409 -33.643 -18.427 1.00 0.00 C ATOM 1950 CG PHE A 297 -5.061 -34.987 -18.691 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -5.349 -35.854 -17.619 1.00 0.00 C ATOM 1952 CD2 PHE A 297 -5.408 -35.362 -20.004 1.00 0.00 C ATOM 1953 CE1 PHE A 297 -5.972 -37.092 -17.857 1.00 0.00 C ATOM 1954 CE2 PHE A 297 -6.027 -36.603 -20.243 1.00 0.00 C ATOM 1955 CZ PHE A 297 -6.307 -37.469 -19.170 1.00 0.00 C ATOM 0 H PHE A 297 -2.158 -32.631 -20.000 1.00 0.00 H new ATOM 0 HA PHE A 297 -2.492 -32.709 -17.908 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -4.801 -33.252 -17.488 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -4.718 -32.954 -19.213 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -5.090 -35.567 -16.610 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -5.199 -34.696 -20.828 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -6.193 -37.753 -17.032 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -6.287 -36.891 -21.251 1.00 0.00 H new ATOM 0 HZ PHE A 297 -6.779 -38.423 -19.354 1.00 0.00 H new