USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1146 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 534 SER OG : rot -118:sc= 0.827 USER MOD Set 1.2: A 538 SER OG : rot 65:sc= 1.02 USER MOD Set 2.1: A 485 ASN : amide:sc= 0.799 K(o=0.76,f=0) USER MOD Set 2.2: A 500 THR OG1 : rot 180:sc= -0.0338 USER MOD Set 3.1: A 495 LYS NZ :NH3+ -130:sc= 1.87 (180deg=-0.124) USER MOD Set 3.2: A 497 ASN : amide:sc= 1.05 K(o=2.9,f=-5.6!) USER MOD Set 4.1: A 471 GLN : amide:sc= 0.989 K(o=2.2,f=-10!) USER MOD Set 4.2: A 491 LYS NZ :NH3+ 174:sc= 1.22 (180deg=0.0315) USER MOD Set 5.1: A 413 LYS NZ :NH3+ -169:sc= 1.25 (180deg=0) USER MOD Set 5.2: A 416 THR OG1 : rot -170:sc= 0.478 USER MOD Set 5.3: A 420 THR OG1 : rot -138:sc= 0.133 USER MOD Set 5.4: A 422 GLN : amide:sc= 0.707 K(o=2.6,f=-5.4!) USER MOD Set 6.1: A 408 MET CE :methyl 164:sc= -0.201 (180deg=-0.368) USER MOD Set 6.2: A 523 LYS NZ :NH3+ -148:sc= 0.504 (180deg=-1.2) USER MOD Single : A 395 THR OG1 : rot 180:sc=-0.00942 USER MOD Single : A 398 SER OG : rot 19:sc= 0.849 USER MOD Single : A 403 THR OG1 : rot -59:sc= 0.838 USER MOD Single : A 409 THR OG1 : rot -176:sc= 1.06 USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 170:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 51:sc= 0.0705 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 425 THR OG1 : rot 180:sc=-0.00595 USER MOD Single : A 427 THR OG1 : rot 139:sc= 1.46 USER MOD Single : A 428 THR OG1 : rot -61:sc= 0.884 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0.353 X(o=0.35,f=0) USER MOD Single : A 433 GLN : amide:sc= 0.112 K(o=0.11,f=-1.9!) USER MOD Single : A 439 GLN : amide:sc= -0.745 K(o=-0.74,f=-5!) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 447 MET CE :methyl -166:sc= -6.99! (180deg=-7.87!) USER MOD Single : A 448 THR OG1 : rot -64:sc= 0.874 USER MOD Single : A 449 LYS NZ :NH3+ -169:sc= 1.16 (180deg=0.857) USER MOD Single : A 451 ASN : amide:sc= -1.15 K(o=-1.2,f=-2.7) USER MOD Single : A 452 ASN : amide:sc= -0.0441 K(o=-0.044,f=-0.9) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= -0.306 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot 171:sc= 0.799 USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.032 USER MOD Single : A 498 LYS NZ :NH3+ -163:sc= 1.2 (180deg=0.966) USER MOD Single : A 502 THR OG1 : rot 31:sc= 0.0108 USER MOD Single : A 503 ASN : amide:sc= 0.0572 K(o=0.057,f=-1.1) USER MOD Single : A 508 SER OG : rot 180:sc= 0.203 USER MOD Single : A 509 LYS NZ :NH3+ 178:sc= 1.21 (180deg=1.1) USER MOD Single : A 515 MET CE :methyl -158:sc= -0.403 (180deg=-0.932) USER MOD Single : A 517 GLN : amide:sc= 1.45 K(o=1.5,f=-0.036) USER MOD Single : A 521 LYS NZ :NH3+ -155:sc= 1.23 (180deg=0.714) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 156:sc= 2.31 (180deg=1.94) USER MOD Single : A 529 GLN : amide:sc= -2.7 K(o=-2.7,f=-4.5!) USER MOD Single : A 532 LYS NZ :NH3+ -153:sc= 2.07 (180deg=1.69) USER MOD Single : A 535 SER OG : rot 171:sc= 0.00136 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 ASN : amide:sc= -0.0239 K(o=-0.024,f=0.52) USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 21.520 -11.158 10.265 1.00 0.00 N ATOM 146 CA LEU A 392 20.148 -10.717 9.895 1.00 0.00 C ATOM 147 C LEU A 392 19.878 -10.885 8.367 1.00 0.00 C ATOM 148 O LEU A 392 20.681 -10.474 7.520 1.00 0.00 O ATOM 149 CB LEU A 392 19.944 -9.210 10.223 1.00 0.00 C ATOM 150 CG LEU A 392 19.906 -8.717 11.686 1.00 0.00 C ATOM 151 CD1 LEU A 392 19.752 -7.183 11.689 1.00 0.00 C ATOM 152 CD2 LEU A 392 18.730 -9.335 12.453 1.00 0.00 C ATOM 0 HA LEU A 392 19.464 -11.342 10.470 1.00 0.00 H new ATOM 0 HB2 LEU A 392 20.742 -8.662 9.721 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.007 -8.905 9.758 1.00 0.00 H new ATOM 0 HG LEU A 392 20.832 -9.017 12.176 1.00 0.00 H new ATOM 0 HD11 LEU A 392 19.724 -6.822 12.717 1.00 0.00 H new ATOM 0 HD12 LEU A 392 20.597 -6.731 11.169 1.00 0.00 H new ATOM 0 HD13 LEU A 392 18.826 -6.909 11.183 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.732 -8.968 13.479 1.00 0.00 H new ATOM 0 HD22 LEU A 392 17.794 -9.056 11.969 1.00 0.00 H new ATOM 0 HD23 LEU A 392 18.828 -10.421 12.456 1.00 0.00 H new ATOM 164 N ASP A 393 18.669 -11.361 8.027 1.00 0.00 N ATOM 165 CA ASP A 393 18.189 -11.439 6.619 1.00 0.00 C ATOM 166 C ASP A 393 17.514 -10.076 6.261 1.00 0.00 C ATOM 167 O ASP A 393 16.288 -9.942 6.314 1.00 0.00 O ATOM 168 CB ASP A 393 17.224 -12.647 6.473 1.00 0.00 C ATOM 169 CG ASP A 393 17.845 -14.022 6.711 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.446 -14.582 5.771 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.733 -14.541 7.842 1.00 0.00 O ATOM 0 H ASP A 393 17.993 -11.703 8.709 1.00 0.00 H new ATOM 0 HA ASP A 393 19.010 -11.604 5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.398 -12.516 7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.798 -12.629 5.470 1.00 0.00 H new ATOM 176 N VAL A 394 18.312 -9.032 5.947 1.00 0.00 N ATOM 177 CA VAL A 394 17.752 -7.673 5.682 1.00 0.00 C ATOM 178 C VAL A 394 17.748 -7.296 4.171 1.00 0.00 C ATOM 179 O VAL A 394 18.690 -7.574 3.420 1.00 0.00 O ATOM 180 CB VAL A 394 18.418 -6.522 6.517 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.346 -6.678 8.042 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.850 -6.092 6.176 1.00 0.00 C ATOM 0 H VAL A 394 19.327 -9.093 5.870 1.00 0.00 H new ATOM 0 HA VAL A 394 16.719 -7.758 6.020 1.00 0.00 H new ATOM 0 HB VAL A 394 17.755 -5.728 6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.836 -5.829 8.518 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.303 -6.717 8.355 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.848 -7.599 8.338 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.158 -5.289 6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.523 -6.941 6.295 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.888 -5.740 5.145 1.00 0.00 H new ATOM 192 N THR A 395 16.682 -6.585 3.754 1.00 0.00 N ATOM 193 CA THR A 395 16.597 -5.996 2.387 1.00 0.00 C ATOM 194 C THR A 395 17.193 -4.542 2.495 1.00 0.00 C ATOM 195 O THR A 395 16.933 -3.850 3.498 1.00 0.00 O ATOM 196 CB THR A 395 15.148 -6.062 1.792 1.00 0.00 C ATOM 197 OG1 THR A 395 15.214 -6.465 0.431 1.00 0.00 O ATOM 198 CG2 THR A 395 14.279 -4.796 1.770 1.00 0.00 C ATOM 0 H THR A 395 15.865 -6.400 4.337 1.00 0.00 H new ATOM 0 HA THR A 395 17.178 -6.573 1.667 1.00 0.00 H new ATOM 0 HB THR A 395 14.671 -6.749 2.491 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.309 -6.508 0.058 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.311 -5.027 1.325 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.133 -4.437 2.789 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.775 -4.025 1.181 1.00 0.00 H new ATOM 206 N PRO A 396 17.970 -4.025 1.507 1.00 0.00 N ATOM 207 CA PRO A 396 18.621 -2.689 1.618 1.00 0.00 C ATOM 208 C PRO A 396 17.725 -1.420 1.801 1.00 0.00 C ATOM 209 O PRO A 396 18.157 -0.444 2.419 1.00 0.00 O ATOM 210 CB PRO A 396 19.483 -2.685 0.345 1.00 0.00 C ATOM 211 CG PRO A 396 18.692 -3.525 -0.661 1.00 0.00 C ATOM 212 CD PRO A 396 18.186 -4.678 0.198 1.00 0.00 C ATOM 0 HA PRO A 396 19.160 -2.590 2.560 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.641 -1.671 -0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.468 -3.114 0.532 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.873 -2.960 -1.106 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.320 -3.875 -1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.266 -5.107 -0.199 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.914 -5.487 0.262 1.00 0.00 H new ATOM 220 N LEU A 397 16.494 -1.449 1.280 1.00 0.00 N ATOM 221 CA LEU A 397 15.590 -0.278 1.231 1.00 0.00 C ATOM 222 C LEU A 397 14.260 -0.444 2.023 1.00 0.00 C ATOM 223 O LEU A 397 13.784 -1.541 2.334 1.00 0.00 O ATOM 224 CB LEU A 397 15.334 -0.096 -0.294 1.00 0.00 C ATOM 225 CG LEU A 397 14.649 1.203 -0.789 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.199 2.482 -0.160 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.883 1.299 -2.287 1.00 0.00 C ATOM 0 H LEU A 397 16.086 -2.291 0.874 1.00 0.00 H new ATOM 0 HA LEU A 397 16.042 0.587 1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.296 -0.175 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.727 -0.937 -0.629 1.00 0.00 H new ATOM 0 HG LEU A 397 13.598 1.135 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.665 3.343 -0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.065 2.443 0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.260 2.574 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.413 2.204 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.954 1.333 -2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.450 0.428 -2.779 1.00 0.00 H new ATOM 239 N SER A 398 13.645 0.710 2.298 1.00 0.00 N ATOM 240 CA SER A 398 12.291 0.809 2.876 1.00 0.00 C ATOM 241 C SER A 398 11.264 0.856 1.705 1.00 0.00 C ATOM 242 O SER A 398 11.211 1.831 0.938 1.00 0.00 O ATOM 243 CB SER A 398 12.220 2.144 3.649 1.00 0.00 C ATOM 244 OG SER A 398 12.293 3.283 2.777 1.00 0.00 O ATOM 0 H SER A 398 14.076 1.618 2.125 1.00 0.00 H new ATOM 0 HA SER A 398 12.074 -0.035 3.531 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.291 2.183 4.217 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.037 2.188 4.370 1.00 0.00 H new ATOM 0 HG SER A 398 12.077 3.008 1.861 1.00 0.00 H new ATOM 250 N LEU A 399 10.443 -0.179 1.592 1.00 0.00 N ATOM 251 CA LEU A 399 9.494 -0.327 0.458 1.00 0.00 C ATOM 252 C LEU A 399 8.119 0.218 0.935 1.00 0.00 C ATOM 253 O LEU A 399 7.619 -0.198 1.990 1.00 0.00 O ATOM 254 CB LEU A 399 9.392 -1.827 0.070 1.00 0.00 C ATOM 255 CG LEU A 399 10.662 -2.726 0.025 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.369 -3.957 -0.818 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.999 -2.104 -0.444 1.00 0.00 C ATOM 0 H LEU A 399 10.403 -0.942 2.268 1.00 0.00 H new ATOM 0 HA LEU A 399 9.828 0.225 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.695 -2.292 0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.932 -1.872 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 399 10.846 -2.942 1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.254 -4.592 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.542 -4.512 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.101 -3.650 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.782 -2.862 -0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.889 -1.731 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.269 -1.280 0.217 1.00 0.00 H new ATOM 269 N GLY A 400 7.515 1.164 0.206 1.00 0.00 N ATOM 270 CA GLY A 400 6.170 1.672 0.555 1.00 0.00 C ATOM 271 C GLY A 400 5.284 1.851 -0.670 1.00 0.00 C ATOM 272 O GLY A 400 5.397 1.108 -1.651 1.00 0.00 O ATOM 0 H GLY A 400 7.926 1.594 -0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.692 0.981 1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.268 2.626 1.073 1.00 0.00 H new ATOM 276 N ILE A 401 4.367 2.820 -0.593 1.00 0.00 N ATOM 277 CA ILE A 401 3.320 2.942 -1.665 1.00 0.00 C ATOM 278 C ILE A 401 2.875 4.361 -2.105 1.00 0.00 C ATOM 279 O ILE A 401 2.461 5.163 -1.269 1.00 0.00 O ATOM 280 CB ILE A 401 1.985 2.212 -1.271 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.526 2.461 0.199 1.00 0.00 C ATOM 282 CG2 ILE A 401 2.029 0.700 -1.581 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.066 2.113 0.475 1.00 0.00 C ATOM 0 H ILE A 401 4.309 3.512 0.155 1.00 0.00 H new ATOM 0 HA ILE A 401 3.859 2.490 -2.498 1.00 0.00 H new ATOM 0 HB ILE A 401 1.229 2.672 -1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.158 1.876 0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.688 3.511 0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.084 0.241 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.191 0.552 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.843 0.238 -1.023 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.165 2.317 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.579 2.716 -0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.102 1.056 0.266 1.00 0.00 H new ATOM 295 N GLU A 402 2.728 4.482 -3.436 1.00 0.00 N ATOM 296 CA GLU A 402 2.152 5.618 -4.185 1.00 0.00 C ATOM 297 C GLU A 402 0.605 5.482 -4.088 1.00 0.00 C ATOM 298 O GLU A 402 -0.016 4.482 -4.479 1.00 0.00 O ATOM 299 CB GLU A 402 2.714 5.432 -5.618 1.00 0.00 C ATOM 300 CG GLU A 402 2.355 6.362 -6.801 1.00 0.00 C ATOM 301 CD GLU A 402 0.991 6.425 -7.453 1.00 0.00 C ATOM 302 OE1 GLU A 402 0.002 5.839 -6.975 1.00 0.00 O ATOM 303 OE2 GLU A 402 0.903 7.113 -8.490 1.00 0.00 O ATOM 0 H GLU A 402 3.029 3.736 -4.063 1.00 0.00 H new ATOM 0 HA GLU A 402 2.399 6.616 -3.822 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.800 5.455 -5.528 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.441 4.423 -5.927 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.579 7.376 -6.468 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.061 6.125 -7.597 1.00 0.00 H new ATOM 310 N THR A 403 0.012 6.537 -3.525 1.00 0.00 N ATOM 311 CA THR A 403 -1.424 6.558 -3.151 1.00 0.00 C ATOM 312 C THR A 403 -2.179 7.907 -3.430 1.00 0.00 C ATOM 313 O THR A 403 -1.659 8.994 -3.152 1.00 0.00 O ATOM 314 CB THR A 403 -1.453 6.187 -1.636 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.731 7.113 -0.821 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.954 4.791 -1.267 1.00 0.00 C ATOM 0 H THR A 403 0.504 7.405 -3.311 1.00 0.00 H new ATOM 0 HA THR A 403 -1.968 5.853 -3.780 1.00 0.00 H new ATOM 0 HB THR A 403 -2.524 6.222 -1.435 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.204 7.145 -1.112 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.024 4.653 -0.188 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.566 4.041 -1.769 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.084 4.681 -1.581 1.00 0.00 H new ATOM 324 N ALA A 404 -3.433 7.813 -3.951 1.00 0.00 N ATOM 325 CA ALA A 404 -4.383 8.950 -4.234 1.00 0.00 C ATOM 326 C ALA A 404 -3.771 9.919 -5.303 1.00 0.00 C ATOM 327 O ALA A 404 -3.858 9.655 -6.504 1.00 0.00 O ATOM 328 CB ALA A 404 -4.862 9.620 -2.922 1.00 0.00 C ATOM 0 H ALA A 404 -3.836 6.910 -4.199 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.298 8.568 -4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.545 10.436 -3.158 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -5.376 8.884 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -4.002 10.013 -2.379 1.00 0.00 H new ATOM 334 N GLY A 405 -3.122 11.012 -4.865 1.00 0.00 N ATOM 335 CA GLY A 405 -2.303 11.880 -5.769 1.00 0.00 C ATOM 336 C GLY A 405 -0.988 11.229 -6.312 1.00 0.00 C ATOM 337 O GLY A 405 -0.458 11.666 -7.333 1.00 0.00 O ATOM 0 H GLY A 405 -3.141 11.326 -3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.920 12.176 -6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.042 12.792 -5.232 1.00 0.00 H new ATOM 341 N GLY A 406 -0.465 10.225 -5.591 1.00 0.00 N ATOM 342 CA GLY A 406 0.673 9.379 -6.010 1.00 0.00 C ATOM 343 C GLY A 406 1.944 9.452 -5.164 1.00 0.00 C ATOM 344 O GLY A 406 3.042 9.631 -5.683 1.00 0.00 O ATOM 0 H GLY A 406 -0.830 9.969 -4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.336 8.342 -6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 406 0.933 9.645 -7.035 1.00 0.00 H new ATOM 348 N VAL A 407 1.804 9.205 -3.867 1.00 0.00 N ATOM 349 CA VAL A 407 2.898 9.417 -2.875 1.00 0.00 C ATOM 350 C VAL A 407 2.995 8.288 -1.791 1.00 0.00 C ATOM 351 O VAL A 407 1.995 7.694 -1.380 1.00 0.00 O ATOM 352 CB VAL A 407 2.678 10.820 -2.220 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.807 12.032 -3.164 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.445 10.919 -1.390 1.00 0.00 C ATOM 0 H VAL A 407 0.940 8.853 -3.456 1.00 0.00 H new ATOM 0 HA VAL A 407 3.853 9.376 -3.399 1.00 0.00 H new ATOM 0 HB VAL A 407 3.534 10.883 -1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.635 12.950 -2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.808 12.052 -3.595 1.00 0.00 H new ATOM 0 HG13 VAL A 407 2.069 11.951 -3.963 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.367 11.923 -0.972 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.572 10.715 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 407 1.493 10.192 -0.580 1.00 0.00 H new ATOM 364 N MET A 408 4.229 8.108 -1.312 1.00 0.00 N ATOM 365 CA MET A 408 4.688 7.029 -0.390 1.00 0.00 C ATOM 366 C MET A 408 4.431 7.282 1.080 1.00 0.00 C ATOM 367 O MET A 408 4.966 8.219 1.673 1.00 0.00 O ATOM 368 CB MET A 408 6.225 6.761 -0.500 1.00 0.00 C ATOM 369 CG MET A 408 7.256 6.255 0.494 1.00 0.00 C ATOM 370 SD MET A 408 7.425 4.481 0.428 1.00 0.00 S ATOM 371 CE MET A 408 8.991 4.277 -0.442 1.00 0.00 C ATOM 0 H MET A 408 4.989 8.740 -1.563 1.00 0.00 H new ATOM 0 HA MET A 408 4.092 6.180 -0.724 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.309 6.068 -1.337 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.632 7.715 -0.834 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.220 6.720 0.286 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.968 6.555 1.501 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.354 3.259 -0.304 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.844 4.469 -1.505 1.00 0.00 H new ATOM 0 HE3 MET A 408 9.723 4.980 -0.044 1.00 0.00 H new ATOM 381 N THR A 409 3.731 6.321 1.654 1.00 0.00 N ATOM 382 CA THR A 409 3.750 6.191 3.137 1.00 0.00 C ATOM 383 C THR A 409 4.702 4.953 3.311 1.00 0.00 C ATOM 384 O THR A 409 4.502 3.899 2.664 1.00 0.00 O ATOM 385 CB THR A 409 2.386 5.978 3.841 1.00 0.00 C ATOM 386 OG1 THR A 409 1.563 7.129 3.665 1.00 0.00 O ATOM 387 CG2 THR A 409 2.497 5.737 5.358 1.00 0.00 C ATOM 0 H THR A 409 3.159 5.636 1.160 1.00 0.00 H new ATOM 0 HA THR A 409 4.068 7.118 3.614 1.00 0.00 H new ATOM 0 HB THR A 409 1.962 5.086 3.380 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.724 7.010 4.158 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.501 5.597 5.778 1.00 0.00 H new ATOM 0 HG22 THR A 409 3.097 4.846 5.542 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.972 6.598 5.829 1.00 0.00 H new ATOM 395 N VAL A 410 5.774 5.110 4.131 1.00 0.00 N ATOM 396 CA VAL A 410 6.631 3.949 4.488 1.00 0.00 C ATOM 397 C VAL A 410 6.445 3.614 6.008 1.00 0.00 C ATOM 398 O VAL A 410 6.898 4.239 6.969 1.00 0.00 O ATOM 399 CB VAL A 410 8.143 4.059 4.052 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.240 4.011 5.133 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.511 2.859 3.146 1.00 0.00 C ATOM 0 H VAL A 410 6.059 5.997 4.545 1.00 0.00 H new ATOM 0 HA VAL A 410 6.283 3.107 3.889 1.00 0.00 H new ATOM 0 HB VAL A 410 8.153 5.054 3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.219 4.099 4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.098 4.835 5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.180 3.065 5.670 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.556 2.937 2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.359 1.929 3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.877 2.865 2.259 1.00 0.00 H new ATOM 411 N LEU A 411 5.766 2.495 6.087 1.00 0.00 N ATOM 412 CA LEU A 411 5.564 1.637 7.276 1.00 0.00 C ATOM 413 C LEU A 411 6.782 0.646 7.491 1.00 0.00 C ATOM 414 O LEU A 411 6.982 0.166 8.605 1.00 0.00 O ATOM 415 CB LEU A 411 4.185 0.931 7.089 1.00 0.00 C ATOM 416 CG LEU A 411 4.022 0.169 5.745 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.147 -1.329 5.849 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.829 0.572 4.868 1.00 0.00 C ATOM 0 H LEU A 411 5.295 2.113 5.267 1.00 0.00 H new ATOM 0 HA LEU A 411 5.539 2.219 8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.038 0.228 7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.396 1.679 7.165 1.00 0.00 H new ATOM 0 HG LEU A 411 4.899 0.527 5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.019 -1.774 4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.132 -1.586 6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.380 -1.712 6.522 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.825 -0.031 3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.902 0.407 5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.912 1.626 4.603 1.00 0.00 H new ATOM 430 N ILE A 412 7.584 0.344 6.438 1.00 0.00 N ATOM 431 CA ILE A 412 8.822 -0.470 6.483 1.00 0.00 C ATOM 432 C ILE A 412 10.030 0.463 6.914 1.00 0.00 C ATOM 433 O ILE A 412 9.867 1.508 7.553 1.00 0.00 O ATOM 434 CB ILE A 412 8.902 -1.219 5.078 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.650 -2.066 4.670 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.126 -2.158 4.929 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.259 -3.200 5.631 1.00 0.00 C ATOM 0 H ILE A 412 7.375 0.676 5.496 1.00 0.00 H new ATOM 0 HA ILE A 412 8.850 -1.257 7.237 1.00 0.00 H new ATOM 0 HB ILE A 412 8.978 -0.360 4.412 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.799 -1.393 4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.834 -2.498 3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.106 -2.628 3.946 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.044 -1.579 5.036 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.090 -2.927 5.700 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.380 -3.716 5.246 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.085 -3.906 5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.034 -2.784 6.613 1.00 0.00 H new ATOM 449 N LYS A 413 11.269 0.048 6.632 1.00 0.00 N ATOM 450 CA LYS A 413 12.521 0.709 7.080 1.00 0.00 C ATOM 451 C LYS A 413 13.747 0.260 6.213 1.00 0.00 C ATOM 452 O LYS A 413 13.701 -0.774 5.543 1.00 0.00 O ATOM 453 CB LYS A 413 12.699 0.458 8.616 1.00 0.00 C ATOM 454 CG LYS A 413 12.825 -0.994 9.180 1.00 0.00 C ATOM 455 CD LYS A 413 11.558 -1.895 9.092 1.00 0.00 C ATOM 456 CE LYS A 413 11.605 -3.192 9.935 1.00 0.00 C ATOM 457 NZ LYS A 413 10.582 -4.164 9.447 1.00 0.00 N ATOM 0 H LYS A 413 11.445 -0.783 6.068 1.00 0.00 H new ATOM 0 HA LYS A 413 12.457 1.786 6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.591 1.001 8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.850 0.924 9.117 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.635 -1.495 8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.122 -0.927 10.227 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.694 -1.309 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.397 -2.166 8.048 1.00 0.00 H new ATOM 0 HE2 LYS A 413 12.598 -3.637 9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.424 -2.959 10.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.494 -4.946 10.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.665 -3.683 9.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.874 -4.541 8.523 1.00 0.00 H new ATOM 471 N ARG A 414 14.850 1.031 6.177 1.00 0.00 N ATOM 472 CA ARG A 414 16.099 0.601 5.468 1.00 0.00 C ATOM 473 C ARG A 414 16.893 -0.426 6.307 1.00 0.00 C ATOM 474 O ARG A 414 16.995 -0.301 7.533 1.00 0.00 O ATOM 475 CB ARG A 414 16.927 1.812 5.030 1.00 0.00 C ATOM 476 CG ARG A 414 17.932 2.432 6.015 1.00 0.00 C ATOM 477 CD ARG A 414 18.628 3.598 5.314 1.00 0.00 C ATOM 478 NE ARG A 414 19.785 4.134 6.079 1.00 0.00 N ATOM 479 CZ ARG A 414 19.723 4.967 7.118 1.00 0.00 C ATOM 480 NH1 ARG A 414 18.614 5.414 7.659 1.00 0.00 N ATOM 481 NH2 ARG A 414 20.849 5.362 7.642 1.00 0.00 N ATOM 0 H ARG A 414 14.915 1.947 6.621 1.00 0.00 H new ATOM 0 HA ARG A 414 15.821 0.082 4.551 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.480 1.525 4.135 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.230 2.597 4.736 1.00 0.00 H new ATOM 0 HG2 ARG A 414 17.420 2.779 6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.663 1.688 6.332 1.00 0.00 H new ATOM 0 HD2 ARG A 414 18.970 3.271 4.332 1.00 0.00 H new ATOM 0 HD3 ARG A 414 17.906 4.398 5.151 1.00 0.00 H new ATOM 0 HE ARG A 414 20.714 3.836 5.781 1.00 0.00 H new ATOM 0 HH11 ARG A 414 17.711 5.125 7.284 1.00 0.00 H new ATOM 0 HH12 ARG A 414 18.655 6.051 8.455 1.00 0.00 H new ATOM 0 HH21 ARG A 414 21.734 5.034 7.256 1.00 0.00 H new ATOM 0 HH22 ARG A 414 20.845 5.999 8.438 1.00 0.00 H new ATOM 495 N ASN A 415 17.482 -1.433 5.630 1.00 0.00 N ATOM 496 CA ASN A 415 18.097 -2.611 6.325 1.00 0.00 C ATOM 497 C ASN A 415 17.021 -3.302 7.248 1.00 0.00 C ATOM 498 O ASN A 415 17.192 -3.500 8.454 1.00 0.00 O ATOM 499 CB ASN A 415 19.417 -2.217 7.045 1.00 0.00 C ATOM 500 CG ASN A 415 20.620 -1.966 6.121 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.538 -2.772 6.032 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.661 -0.871 5.396 1.00 0.00 N ATOM 0 H ASN A 415 17.551 -1.466 4.613 1.00 0.00 H new ATOM 0 HA ASN A 415 18.401 -3.361 5.595 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.237 -1.316 7.632 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.678 -3.008 7.748 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.449 -0.702 4.771 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.905 -0.190 5.458 1.00 0.00 H new ATOM 509 N THR A 416 15.878 -3.638 6.620 1.00 0.00 N ATOM 510 CA THR A 416 14.688 -4.194 7.304 1.00 0.00 C ATOM 511 C THR A 416 14.825 -5.717 7.388 1.00 0.00 C ATOM 512 O THR A 416 14.973 -6.340 6.337 1.00 0.00 O ATOM 513 CB THR A 416 13.352 -3.770 6.605 1.00 0.00 C ATOM 514 OG1 THR A 416 12.255 -4.551 7.073 1.00 0.00 O ATOM 515 CG2 THR A 416 13.297 -3.855 5.075 1.00 0.00 C ATOM 0 H THR A 416 15.751 -3.531 5.614 1.00 0.00 H new ATOM 0 HA THR A 416 14.641 -3.782 8.312 1.00 0.00 H new ATOM 0 HB THR A 416 13.295 -2.715 6.874 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.469 -4.379 6.514 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.316 -3.532 4.728 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.064 -3.209 4.647 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.473 -4.884 4.761 1.00 0.00 H new ATOM 523 N THR A 417 14.664 -6.322 8.580 1.00 0.00 N ATOM 524 CA THR A 417 14.654 -7.798 8.732 1.00 0.00 C ATOM 525 C THR A 417 13.338 -8.382 8.107 1.00 0.00 C ATOM 526 O THR A 417 12.276 -8.494 8.723 1.00 0.00 O ATOM 527 CB THR A 417 14.904 -8.137 10.228 1.00 0.00 C ATOM 528 OG1 THR A 417 16.099 -7.530 10.707 1.00 0.00 O ATOM 529 CG2 THR A 417 15.074 -9.632 10.485 1.00 0.00 C ATOM 0 H THR A 417 14.539 -5.815 9.456 1.00 0.00 H new ATOM 0 HA THR A 417 15.458 -8.283 8.178 1.00 0.00 H new ATOM 0 HB THR A 417 14.018 -7.762 10.741 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.146 -7.625 11.681 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.245 -9.801 11.548 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.172 -10.159 10.174 1.00 0.00 H new ATOM 0 HG23 THR A 417 15.926 -10.004 9.916 1.00 0.00 H new ATOM 537 N ILE A 418 13.478 -8.658 6.813 1.00 0.00 N ATOM 538 CA ILE A 418 12.468 -9.295 5.929 1.00 0.00 C ATOM 539 C ILE A 418 12.622 -10.873 6.151 1.00 0.00 C ATOM 540 O ILE A 418 13.757 -11.336 6.336 1.00 0.00 O ATOM 541 CB ILE A 418 12.699 -8.790 4.448 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.117 -9.168 3.913 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.435 -7.254 4.258 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.167 -9.648 2.471 1.00 0.00 C ATOM 0 H ILE A 418 14.339 -8.437 6.313 1.00 0.00 H new ATOM 0 HA ILE A 418 11.436 -9.029 6.156 1.00 0.00 H new ATOM 0 HB ILE A 418 11.952 -9.315 3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.767 -8.298 4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.531 -9.948 4.552 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.613 -6.980 3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.402 -7.027 4.521 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.106 -6.687 4.903 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.197 -9.883 2.201 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.550 -10.540 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.790 -8.865 1.814 1.00 0.00 H new ATOM 556 N PRO A 419 11.606 -11.779 6.116 1.00 0.00 N ATOM 557 CA PRO A 419 10.179 -11.455 5.930 1.00 0.00 C ATOM 558 C PRO A 419 9.517 -10.640 7.081 1.00 0.00 C ATOM 559 O PRO A 419 9.862 -10.764 8.260 1.00 0.00 O ATOM 560 CB PRO A 419 9.593 -12.873 5.735 1.00 0.00 C ATOM 561 CG PRO A 419 10.435 -13.793 6.611 1.00 0.00 C ATOM 562 CD PRO A 419 11.829 -13.196 6.466 1.00 0.00 C ATOM 0 HA PRO A 419 9.996 -10.769 5.103 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.544 -12.906 6.028 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.642 -13.176 4.689 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.097 -13.789 7.647 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.398 -14.827 6.268 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.396 -13.289 7.392 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.399 -13.709 5.691 1.00 0.00 H new ATOM 570 N THR A 420 8.589 -9.757 6.697 1.00 0.00 N ATOM 571 CA THR A 420 7.964 -8.786 7.644 1.00 0.00 C ATOM 572 C THR A 420 6.511 -8.462 7.227 1.00 0.00 C ATOM 573 O THR A 420 6.284 -8.048 6.090 1.00 0.00 O ATOM 574 CB THR A 420 8.840 -7.496 7.789 1.00 0.00 C ATOM 575 OG1 THR A 420 8.248 -6.558 8.680 1.00 0.00 O ATOM 576 CG2 THR A 420 9.163 -6.723 6.491 1.00 0.00 C ATOM 0 H THR A 420 8.244 -9.683 5.740 1.00 0.00 H new ATOM 0 HA THR A 420 7.918 -9.251 8.629 1.00 0.00 H new ATOM 0 HB THR A 420 9.777 -7.907 8.164 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.342 -5.654 8.313 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.774 -5.852 6.729 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.708 -7.373 5.806 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.235 -6.397 6.021 1.00 0.00 H new ATOM 584 N LYS A 421 5.557 -8.599 8.163 1.00 0.00 N ATOM 585 CA LYS A 421 4.141 -8.205 7.943 1.00 0.00 C ATOM 586 C LYS A 421 3.833 -6.897 8.726 1.00 0.00 C ATOM 587 O LYS A 421 3.702 -6.912 9.954 1.00 0.00 O ATOM 588 CB LYS A 421 3.237 -9.413 8.273 1.00 0.00 C ATOM 589 CG LYS A 421 1.718 -9.147 8.110 1.00 0.00 C ATOM 590 CD LYS A 421 0.819 -10.373 8.370 1.00 0.00 C ATOM 591 CE LYS A 421 0.879 -11.410 7.238 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.013 -12.568 7.486 1.00 0.00 N ATOM 0 H LYS A 421 5.736 -8.983 9.091 1.00 0.00 H new ATOM 0 HA LYS A 421 3.937 -7.957 6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.518 -10.246 7.629 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.430 -9.724 9.300 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.427 -8.349 8.793 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.533 -8.785 7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 421 1.120 -10.846 9.305 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.211 -10.041 8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.600 -10.934 6.298 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.904 -11.762 7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.062 -13.240 6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.268 -13.040 8.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -0.996 -12.238 7.567 1.00 0.00 H new ATOM 606 N GLN A 422 3.709 -5.773 7.998 1.00 0.00 N ATOM 607 CA GLN A 422 3.358 -4.455 8.597 1.00 0.00 C ATOM 608 C GLN A 422 2.010 -3.915 8.018 1.00 0.00 C ATOM 609 O GLN A 422 1.782 -3.873 6.806 1.00 0.00 O ATOM 610 CB GLN A 422 4.581 -3.498 8.452 1.00 0.00 C ATOM 611 CG GLN A 422 5.505 -3.556 9.700 1.00 0.00 C ATOM 612 CD GLN A 422 6.956 -3.064 9.587 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.799 -3.594 8.866 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.340 -2.092 10.376 1.00 0.00 N ATOM 0 H GLN A 422 3.846 -5.743 6.988 1.00 0.00 H new ATOM 0 HA GLN A 422 3.164 -4.547 9.666 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.152 -3.768 7.563 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.229 -2.477 8.306 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.024 -2.979 10.490 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.536 -4.592 10.036 1.00 0.00 H new ATOM 0 HE21 GLN A 422 6.664 -1.633 10.986 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.316 -1.794 10.381 1.00 0.00 H new ATOM 623 N THR A 423 1.107 -3.524 8.932 1.00 0.00 N ATOM 624 CA THR A 423 -0.283 -3.099 8.630 1.00 0.00 C ATOM 625 C THR A 423 -0.450 -1.580 8.844 1.00 0.00 C ATOM 626 O THR A 423 -0.617 -1.109 9.976 1.00 0.00 O ATOM 627 CB THR A 423 -1.329 -3.825 9.531 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.919 -3.892 10.896 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.663 -5.219 9.025 1.00 0.00 C ATOM 0 H THR A 423 1.322 -3.491 9.929 1.00 0.00 H new ATOM 0 HA THR A 423 -0.461 -3.363 7.588 1.00 0.00 H new ATOM 0 HB THR A 423 -2.231 -3.216 9.475 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.651 -3.000 11.201 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.395 -5.681 9.687 1.00 0.00 H new ATOM 0 HG22 THR A 423 -2.076 -5.151 8.019 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.758 -5.826 9.006 1.00 0.00 H new ATOM 637 N GLN A 424 -0.451 -0.836 7.738 1.00 0.00 N ATOM 638 CA GLN A 424 -0.756 0.615 7.769 1.00 0.00 C ATOM 639 C GLN A 424 -2.242 0.833 7.335 1.00 0.00 C ATOM 640 O GLN A 424 -2.609 0.501 6.199 1.00 0.00 O ATOM 641 CB GLN A 424 0.220 1.382 6.850 1.00 0.00 C ATOM 642 CG GLN A 424 0.107 2.931 6.847 1.00 0.00 C ATOM 643 CD GLN A 424 0.501 3.671 8.135 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.135 3.144 9.043 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.157 4.932 8.252 1.00 0.00 N ATOM 0 H GLN A 424 -0.246 -1.202 6.808 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.628 1.002 8.780 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.237 1.116 7.137 1.00 0.00 H new ATOM 0 HB3 GLN A 424 0.074 1.029 5.829 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.727 3.312 6.036 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.924 3.193 6.610 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -0.370 5.388 7.507 1.00 0.00 H new ATOM 0 HE22 GLN A 424 0.417 5.456 9.087 1.00 0.00 H new ATOM 654 N THR A 425 -3.102 1.414 8.194 1.00 0.00 N ATOM 655 CA THR A 425 -4.518 1.650 7.836 1.00 0.00 C ATOM 656 C THR A 425 -4.719 3.011 7.095 1.00 0.00 C ATOM 657 O THR A 425 -4.495 4.099 7.636 1.00 0.00 O ATOM 658 CB THR A 425 -5.408 1.534 9.103 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.224 0.275 9.745 1.00 0.00 O ATOM 660 CG2 THR A 425 -6.898 1.594 8.756 1.00 0.00 C ATOM 0 H THR A 425 -2.847 1.726 9.131 1.00 0.00 H new ATOM 0 HA THR A 425 -4.827 0.879 7.130 1.00 0.00 H new ATOM 0 HB THR A 425 -5.115 2.366 9.743 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.794 0.227 10.541 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.488 1.510 9.669 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.120 2.543 8.267 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.149 0.773 8.085 1.00 0.00 H new ATOM 668 N PHE A 426 -5.165 2.899 5.841 1.00 0.00 N ATOM 669 CA PHE A 426 -5.595 4.049 5.013 1.00 0.00 C ATOM 670 C PHE A 426 -7.155 4.099 5.034 1.00 0.00 C ATOM 671 O PHE A 426 -7.853 3.104 5.252 1.00 0.00 O ATOM 672 CB PHE A 426 -5.096 3.900 3.546 1.00 0.00 C ATOM 673 CG PHE A 426 -3.643 4.322 3.270 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.593 3.555 3.778 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.353 5.443 2.477 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.273 3.891 3.495 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.032 5.785 2.204 1.00 0.00 C ATOM 678 CZ PHE A 426 -0.997 5.000 2.702 1.00 0.00 C ATOM 0 H PHE A 426 -5.242 2.003 5.360 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.170 4.968 5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.210 2.857 3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.750 4.487 2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -2.807 2.695 4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.158 6.042 2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.465 3.293 3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.811 6.657 1.607 1.00 0.00 H new ATOM 0 HZ PHE A 426 0.027 5.253 2.471 1.00 0.00 H new ATOM 688 N THR A 427 -7.712 5.288 4.811 1.00 0.00 N ATOM 689 CA THR A 427 -9.179 5.461 4.660 1.00 0.00 C ATOM 690 C THR A 427 -9.565 5.721 3.162 1.00 0.00 C ATOM 691 O THR A 427 -8.856 5.343 2.223 1.00 0.00 O ATOM 692 CB THR A 427 -9.639 6.501 5.728 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.059 6.480 5.746 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.182 7.952 5.514 1.00 0.00 C ATOM 0 H THR A 427 -7.180 6.154 4.729 1.00 0.00 H new ATOM 0 HA THR A 427 -9.745 4.554 4.874 1.00 0.00 H new ATOM 0 HB THR A 427 -9.169 6.198 6.664 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.375 6.536 6.672 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.565 8.577 6.321 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.093 7.993 5.509 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.564 8.317 4.560 1.00 0.00 H new ATOM 702 N THR A 428 -10.742 6.311 2.951 1.00 0.00 N ATOM 703 CA THR A 428 -11.355 6.523 1.612 1.00 0.00 C ATOM 704 C THR A 428 -11.875 8.010 1.493 1.00 0.00 C ATOM 705 O THR A 428 -12.370 8.567 2.484 1.00 0.00 O ATOM 706 CB THR A 428 -12.566 5.559 1.479 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.466 5.726 2.558 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.237 4.059 1.416 1.00 0.00 C ATOM 0 H THR A 428 -11.319 6.667 3.713 1.00 0.00 H new ATOM 0 HA THR A 428 -10.619 6.335 0.831 1.00 0.00 H new ATOM 0 HB THR A 428 -12.992 5.842 0.517 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.011 5.515 3.400 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.161 3.487 1.324 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.601 3.862 0.553 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.716 3.762 2.326 1.00 0.00 H new ATOM 716 N TYR A 429 -11.864 8.649 0.299 1.00 0.00 N ATOM 717 CA TYR A 429 -12.385 10.057 0.128 1.00 0.00 C ATOM 718 C TYR A 429 -13.840 10.233 -0.432 1.00 0.00 C ATOM 719 O TYR A 429 -14.168 11.264 -1.025 1.00 0.00 O ATOM 720 CB TYR A 429 -11.343 10.860 -0.705 1.00 0.00 C ATOM 721 CG TYR A 429 -11.357 12.413 -0.689 1.00 0.00 C ATOM 722 CD1 TYR A 429 -11.924 13.179 0.341 1.00 0.00 C ATOM 723 CD2 TYR A 429 -10.717 13.073 -1.744 1.00 0.00 C ATOM 724 CE1 TYR A 429 -11.846 14.568 0.316 1.00 0.00 C ATOM 725 CE2 TYR A 429 -10.635 14.464 -1.766 1.00 0.00 C ATOM 726 CZ TYR A 429 -11.201 15.209 -0.735 1.00 0.00 C ATOM 727 OH TYR A 429 -11.121 16.575 -0.749 1.00 0.00 O ATOM 0 H TYR A 429 -11.508 8.231 -0.560 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.497 10.451 1.138 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.353 10.543 -0.376 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.450 10.547 -1.744 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -12.426 12.686 1.161 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -10.282 12.499 -2.549 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -12.287 15.148 1.113 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -10.133 14.963 -2.582 1.00 0.00 H new ATOM 0 HH TYR A 429 -10.638 16.866 -1.551 1.00 0.00 H new ATOM 737 N SER A 430 -14.745 9.280 -0.182 1.00 0.00 N ATOM 738 CA SER A 430 -16.185 9.433 -0.521 1.00 0.00 C ATOM 739 C SER A 430 -17.042 8.939 0.665 1.00 0.00 C ATOM 740 O SER A 430 -16.676 8.074 1.471 1.00 0.00 O ATOM 741 CB SER A 430 -16.619 8.720 -1.824 1.00 0.00 C ATOM 742 OG SER A 430 -17.750 9.368 -2.409 1.00 0.00 O ATOM 0 H SER A 430 -14.515 8.388 0.255 1.00 0.00 H new ATOM 0 HA SER A 430 -16.345 10.495 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 430 -15.791 8.715 -2.533 1.00 0.00 H new ATOM 0 HB3 SER A 430 -16.862 7.679 -1.610 1.00 0.00 H new ATOM 0 HG SER A 430 -18.005 8.901 -3.232 1.00 0.00 H new ATOM 748 N ASP A 431 -18.254 9.471 0.663 1.00 0.00 N ATOM 749 CA ASP A 431 -19.301 9.159 1.681 1.00 0.00 C ATOM 750 C ASP A 431 -19.782 7.683 1.865 1.00 0.00 C ATOM 751 O ASP A 431 -20.347 7.360 2.911 1.00 0.00 O ATOM 752 CB ASP A 431 -20.466 10.128 1.403 1.00 0.00 C ATOM 753 CG ASP A 431 -20.131 11.584 1.760 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.454 12.264 0.954 1.00 0.00 O ATOM 755 OD2 ASP A 431 -20.443 12.025 2.883 1.00 0.00 O ATOM 0 H ASP A 431 -18.563 10.140 -0.042 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.827 9.298 2.653 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.736 10.071 0.348 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -21.339 9.811 1.973 1.00 0.00 H new ATOM 760 N ASN A 432 -19.544 6.792 0.895 1.00 0.00 N ATOM 761 CA ASN A 432 -19.823 5.347 1.020 1.00 0.00 C ATOM 762 C ASN A 432 -18.979 4.488 0.025 1.00 0.00 C ATOM 763 O ASN A 432 -19.243 4.501 -1.181 1.00 0.00 O ATOM 764 CB ASN A 432 -21.349 5.051 0.887 1.00 0.00 C ATOM 765 CG ASN A 432 -22.193 5.691 -0.232 1.00 0.00 C ATOM 766 OD1 ASN A 432 -23.076 6.505 0.008 1.00 0.00 O ATOM 767 ND2 ASN A 432 -21.977 5.339 -1.474 1.00 0.00 N ATOM 0 H ASN A 432 -19.149 7.051 -0.009 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.514 5.050 2.022 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.456 3.971 0.788 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.811 5.331 1.834 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -22.540 5.741 -2.223 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.246 4.662 -1.692 1.00 0.00 H new ATOM 774 N GLN A 433 -17.997 3.691 0.513 1.00 0.00 N ATOM 775 CA GLN A 433 -17.267 2.678 -0.318 1.00 0.00 C ATOM 776 C GLN A 433 -16.428 3.076 -1.618 1.00 0.00 C ATOM 777 O GLN A 433 -16.773 2.706 -2.745 1.00 0.00 O ATOM 778 CB GLN A 433 -18.340 1.527 -0.555 1.00 0.00 C ATOM 779 CG GLN A 433 -18.176 0.521 -1.732 1.00 0.00 C ATOM 780 CD GLN A 433 -18.878 -0.838 -1.664 1.00 0.00 C ATOM 781 OE1 GLN A 433 -18.275 -1.879 -1.901 1.00 0.00 O ATOM 782 NE2 GLN A 433 -20.163 -0.889 -1.404 1.00 0.00 N ATOM 0 H GLN A 433 -17.684 3.724 1.483 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.381 2.398 0.251 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.391 0.942 0.363 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.309 2.011 -0.679 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.518 1.020 -2.639 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.109 0.332 -1.854 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.678 -0.031 -1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.647 -1.787 -1.401 1.00 0.00 H new ATOM 791 N PRO A 434 -15.274 3.796 -1.500 1.00 0.00 N ATOM 792 CA PRO A 434 -14.339 3.933 -2.659 1.00 0.00 C ATOM 793 C PRO A 434 -13.369 2.753 -2.920 1.00 0.00 C ATOM 794 O PRO A 434 -12.516 2.436 -2.084 1.00 0.00 O ATOM 795 CB PRO A 434 -13.490 5.176 -2.374 1.00 0.00 C ATOM 796 CG PRO A 434 -14.504 6.067 -1.720 1.00 0.00 C ATOM 797 CD PRO A 434 -15.342 5.121 -0.836 1.00 0.00 C ATOM 0 HA PRO A 434 -14.964 3.980 -3.551 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.647 4.959 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.081 5.614 -3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -14.024 6.844 -1.125 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -15.125 6.571 -2.461 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -14.942 5.074 0.177 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.372 5.468 -0.756 1.00 0.00 H new ATOM 805 N GLY A 435 -13.475 2.129 -4.104 1.00 0.00 N ATOM 806 CA GLY A 435 -12.472 1.121 -4.558 1.00 0.00 C ATOM 807 C GLY A 435 -11.150 1.865 -4.869 1.00 0.00 C ATOM 808 O GLY A 435 -11.130 2.887 -5.563 1.00 0.00 O ATOM 0 H GLY A 435 -14.233 2.294 -4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.313 0.368 -3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.832 0.598 -5.444 1.00 0.00 H new ATOM 812 N VAL A 436 -10.068 1.371 -4.280 1.00 0.00 N ATOM 813 CA VAL A 436 -8.776 2.103 -4.222 1.00 0.00 C ATOM 814 C VAL A 436 -7.606 1.444 -5.013 1.00 0.00 C ATOM 815 O VAL A 436 -7.467 0.220 -5.111 1.00 0.00 O ATOM 816 CB VAL A 436 -8.482 2.347 -2.698 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.228 3.582 -2.140 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.727 1.180 -1.723 1.00 0.00 C ATOM 0 H VAL A 436 -10.045 0.458 -3.827 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.861 3.052 -4.751 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.403 2.496 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.989 3.704 -1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.918 4.472 -2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.303 3.441 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.481 1.495 -0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.775 0.883 -1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.098 0.334 -2.002 1.00 0.00 H new ATOM 828 N LEU A 437 -6.756 2.315 -5.581 1.00 0.00 N ATOM 829 CA LEU A 437 -5.525 1.924 -6.307 1.00 0.00 C ATOM 830 C LEU A 437 -4.290 1.999 -5.362 1.00 0.00 C ATOM 831 O LEU A 437 -3.949 3.049 -4.805 1.00 0.00 O ATOM 832 CB LEU A 437 -5.413 2.826 -7.564 1.00 0.00 C ATOM 833 CG LEU A 437 -4.123 2.680 -8.414 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.668 1.224 -8.637 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.296 3.383 -9.760 1.00 0.00 C ATOM 0 H LEU A 437 -6.901 3.324 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.565 0.887 -6.640 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.269 2.621 -8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.495 3.865 -7.245 1.00 0.00 H new ATOM 0 HG LEU A 437 -3.333 3.155 -7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -2.760 1.215 -9.240 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -3.469 0.754 -7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -4.453 0.673 -9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.384 3.274 -10.347 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -5.131 2.936 -10.299 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.496 4.442 -9.595 1.00 0.00 H new ATOM 847 N ILE A 438 -3.611 0.852 -5.220 1.00 0.00 N ATOM 848 CA ILE A 438 -2.408 0.710 -4.364 1.00 0.00 C ATOM 849 C ILE A 438 -1.205 0.516 -5.345 1.00 0.00 C ATOM 850 O ILE A 438 -1.133 -0.517 -6.028 1.00 0.00 O ATOM 851 CB ILE A 438 -2.448 -0.497 -3.361 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.832 -1.098 -2.990 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.651 -0.187 -2.085 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.923 -0.133 -2.534 1.00 0.00 C ATOM 0 H ILE A 438 -3.876 -0.011 -5.694 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.333 1.597 -3.735 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.978 -1.289 -3.945 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -4.206 -1.641 -3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.679 -1.830 -2.197 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.698 -1.042 -1.410 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.612 0.014 -2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.077 0.687 -1.593 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.832 -0.691 -2.309 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.591 0.395 -1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.126 0.587 -3.327 1.00 0.00 H new ATOM 866 N GLN A 439 -0.239 1.438 -5.405 1.00 0.00 N ATOM 867 CA GLN A 439 0.918 1.301 -6.337 1.00 0.00 C ATOM 868 C GLN A 439 2.236 1.191 -5.526 1.00 0.00 C ATOM 869 O GLN A 439 2.537 2.130 -4.792 1.00 0.00 O ATOM 870 CB GLN A 439 0.901 2.481 -7.347 1.00 0.00 C ATOM 871 CG GLN A 439 -0.350 2.616 -8.255 1.00 0.00 C ATOM 872 CD GLN A 439 -0.282 3.620 -9.419 1.00 0.00 C ATOM 873 OE1 GLN A 439 0.325 3.392 -10.459 1.00 0.00 O ATOM 874 NE2 GLN A 439 -0.948 4.739 -9.335 1.00 0.00 N ATOM 0 H GLN A 439 -0.221 2.282 -4.833 1.00 0.00 H new ATOM 0 HA GLN A 439 0.844 0.384 -6.921 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.013 3.409 -6.786 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.777 2.389 -7.989 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.570 1.633 -8.672 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.195 2.891 -7.624 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -1.465 4.962 -8.485 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -0.952 5.390 -10.120 1.00 0.00 H new ATOM 883 N VAL A 440 3.040 0.095 -5.565 1.00 0.00 N ATOM 884 CA VAL A 440 4.289 0.059 -4.737 1.00 0.00 C ATOM 885 C VAL A 440 5.409 0.861 -5.476 1.00 0.00 C ATOM 886 O VAL A 440 5.740 0.679 -6.653 1.00 0.00 O ATOM 887 CB VAL A 440 4.722 -1.384 -4.317 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.180 -1.515 -3.816 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.872 -1.918 -3.153 1.00 0.00 C ATOM 0 H VAL A 440 2.865 -0.738 -6.127 1.00 0.00 H new ATOM 0 HA VAL A 440 4.087 0.545 -3.783 1.00 0.00 H new ATOM 0 HB VAL A 440 4.594 -1.943 -5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.381 -2.553 -3.550 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.865 -1.203 -4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.322 -0.882 -2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.204 -2.923 -2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.984 -1.262 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.824 -1.948 -3.452 1.00 0.00 H new ATOM 899 N TYR A 441 5.938 1.797 -4.693 1.00 0.00 N ATOM 900 CA TYR A 441 7.094 2.633 -5.056 1.00 0.00 C ATOM 901 C TYR A 441 8.194 2.190 -4.053 1.00 0.00 C ATOM 902 O TYR A 441 8.086 2.410 -2.834 1.00 0.00 O ATOM 903 CB TYR A 441 6.692 4.136 -4.932 1.00 0.00 C ATOM 904 CG TYR A 441 6.171 4.869 -6.192 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.580 4.225 -7.291 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.315 6.262 -6.233 1.00 0.00 C ATOM 907 CE1 TYR A 441 5.231 4.950 -8.431 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.942 6.989 -7.360 1.00 0.00 C ATOM 909 CZ TYR A 441 5.427 6.327 -8.468 1.00 0.00 C ATOM 910 OH TYR A 441 5.072 7.030 -9.586 1.00 0.00 O ATOM 0 H TYR A 441 5.571 2.006 -3.765 1.00 0.00 H new ATOM 0 HA TYR A 441 7.447 2.517 -6.081 1.00 0.00 H new ATOM 0 HB2 TYR A 441 5.923 4.211 -4.163 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.562 4.682 -4.567 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.394 3.162 -7.254 1.00 0.00 H new ATOM 0 HD2 TYR A 441 6.722 6.780 -5.377 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.808 4.442 -9.285 1.00 0.00 H new ATOM 0 HE2 TYR A 441 6.052 8.063 -7.373 1.00 0.00 H new ATOM 0 HH TYR A 441 5.272 7.980 -9.452 1.00 0.00 H new ATOM 920 N GLU A 442 9.256 1.546 -4.568 1.00 0.00 N ATOM 921 CA GLU A 442 10.403 1.145 -3.721 1.00 0.00 C ATOM 922 C GLU A 442 11.451 2.307 -3.730 1.00 0.00 C ATOM 923 O GLU A 442 12.237 2.462 -4.667 1.00 0.00 O ATOM 924 CB GLU A 442 10.863 -0.277 -4.203 1.00 0.00 C ATOM 925 CG GLU A 442 12.354 -0.654 -4.022 1.00 0.00 C ATOM 926 CD GLU A 442 12.699 -2.099 -4.359 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.319 -2.998 -3.581 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.368 -2.351 -5.382 1.00 0.00 O ATOM 0 H GLU A 442 9.348 1.293 -5.552 1.00 0.00 H new ATOM 0 HA GLU A 442 10.178 1.016 -2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.264 -1.019 -3.676 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.621 -0.366 -5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 442 12.958 0.003 -4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.639 -0.460 -2.988 1.00 0.00 H new ATOM 935 N GLY A 443 11.409 3.151 -2.677 1.00 0.00 N ATOM 936 CA GLY A 443 12.432 4.219 -2.480 1.00 0.00 C ATOM 937 C GLY A 443 12.225 5.675 -2.945 1.00 0.00 C ATOM 938 O GLY A 443 12.627 6.009 -4.052 1.00 0.00 O ATOM 0 H GLY A 443 10.690 3.121 -1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.633 4.261 -1.410 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.344 3.867 -2.962 1.00 0.00 H new ATOM 942 N GLU A 444 11.718 6.589 -2.102 1.00 0.00 N ATOM 943 CA GLU A 444 11.490 8.012 -2.461 1.00 0.00 C ATOM 944 C GLU A 444 11.299 8.855 -1.180 1.00 0.00 C ATOM 945 O GLU A 444 10.712 8.386 -0.194 1.00 0.00 O ATOM 946 CB GLU A 444 10.164 8.186 -3.223 1.00 0.00 C ATOM 947 CG GLU A 444 10.161 7.732 -4.672 1.00 0.00 C ATOM 948 CD GLU A 444 9.143 8.313 -5.651 1.00 0.00 C ATOM 949 OE1 GLU A 444 8.438 9.286 -5.325 1.00 0.00 O ATOM 950 OE2 GLU A 444 9.111 7.836 -6.799 1.00 0.00 O ATOM 0 H GLU A 444 11.450 6.367 -1.143 1.00 0.00 H new ATOM 0 HA GLU A 444 12.349 8.322 -3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.388 7.637 -2.690 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.887 9.240 -3.193 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.153 7.934 -5.077 1.00 0.00 H new ATOM 0 HG3 GLU A 444 10.031 6.650 -4.673 1.00 0.00 H new ATOM 957 N ARG A 445 11.710 10.128 -1.283 1.00 0.00 N ATOM 958 CA ARG A 445 11.664 11.123 -0.175 1.00 0.00 C ATOM 959 C ARG A 445 10.261 11.667 0.183 1.00 0.00 C ATOM 960 O ARG A 445 9.460 10.767 0.393 1.00 0.00 O ATOM 961 CB ARG A 445 12.766 12.139 -0.544 1.00 0.00 C ATOM 962 CG ARG A 445 13.459 12.658 0.717 1.00 0.00 C ATOM 963 CD ARG A 445 13.386 14.153 0.884 1.00 0.00 C ATOM 964 NE ARG A 445 14.523 14.770 0.146 1.00 0.00 N ATOM 965 CZ ARG A 445 15.023 15.978 0.369 1.00 0.00 C ATOM 966 NH1 ARG A 445 14.369 16.919 0.999 1.00 0.00 N ATOM 967 NH2 ARG A 445 16.222 16.236 -0.066 1.00 0.00 N ATOM 0 H ARG A 445 12.091 10.511 -2.148 1.00 0.00 H new ATOM 0 HA ARG A 445 11.874 10.680 0.798 1.00 0.00 H new ATOM 0 HB2 ARG A 445 13.498 11.669 -1.201 1.00 0.00 H new ATOM 0 HB3 ARG A 445 12.331 12.972 -1.096 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.009 12.183 1.589 1.00 0.00 H new ATOM 0 HG3 ARG A 445 14.506 12.356 0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.438 14.530 0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.432 14.418 1.940 1.00 0.00 H new ATOM 0 HE ARG A 445 14.954 14.216 -0.594 1.00 0.00 H new ATOM 0 HH11 ARG A 445 13.427 16.740 1.346 1.00 0.00 H new ATOM 0 HH12 ARG A 445 14.801 17.831 1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 445 16.750 15.518 -0.563 1.00 0.00 H new ATOM 0 HH22 ARG A 445 16.634 17.156 0.090 1.00 0.00 H new ATOM 981 N ALA A 446 9.855 12.961 0.340 1.00 0.00 N ATOM 982 CA ALA A 446 8.385 13.241 0.572 1.00 0.00 C ATOM 983 C ALA A 446 7.459 13.436 -0.681 1.00 0.00 C ATOM 984 O ALA A 446 6.523 14.232 -0.780 1.00 0.00 O ATOM 985 CB ALA A 446 8.212 14.378 1.591 1.00 0.00 C ATOM 0 H ALA A 446 10.464 13.779 0.315 1.00 0.00 H new ATOM 0 HA ALA A 446 8.012 12.298 0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 446 7.150 14.568 1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 446 8.673 14.092 2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 446 8.690 15.281 1.213 1.00 0.00 H new ATOM 991 N MET A 447 7.715 12.439 -1.538 1.00 0.00 N ATOM 992 CA MET A 447 6.785 11.873 -2.550 1.00 0.00 C ATOM 993 C MET A 447 6.440 12.705 -3.815 1.00 0.00 C ATOM 994 O MET A 447 6.030 13.863 -3.898 1.00 0.00 O ATOM 995 CB MET A 447 5.824 11.196 -1.564 1.00 0.00 C ATOM 996 CG MET A 447 6.588 10.097 -0.704 1.00 0.00 C ATOM 997 SD MET A 447 7.761 9.094 -1.716 1.00 0.00 S ATOM 998 CE MET A 447 6.922 8.174 -3.070 1.00 0.00 C ATOM 0 H MET A 447 8.623 11.974 -1.553 1.00 0.00 H new ATOM 0 HA MET A 447 7.117 11.164 -3.309 1.00 0.00 H new ATOM 0 HB2 MET A 447 5.386 11.944 -0.903 1.00 0.00 H new ATOM 0 HB3 MET A 447 5.002 10.732 -2.109 1.00 0.00 H new ATOM 0 HG2 MET A 447 7.136 10.587 0.101 1.00 0.00 H new ATOM 0 HG3 MET A 447 5.859 9.435 -0.237 1.00 0.00 H new ATOM 0 HE1 MET A 447 7.599 7.420 -3.471 1.00 0.00 H new ATOM 0 HE2 MET A 447 6.028 7.688 -2.680 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.642 8.868 -3.862 1.00 0.00 H new ATOM 1008 N THR A 448 6.727 11.851 -4.820 1.00 0.00 N ATOM 1009 CA THR A 448 6.828 12.022 -6.309 1.00 0.00 C ATOM 1010 C THR A 448 8.307 12.474 -6.672 1.00 0.00 C ATOM 1011 O THR A 448 8.585 13.471 -7.340 1.00 0.00 O ATOM 1012 CB THR A 448 5.646 12.857 -6.892 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.547 14.164 -6.337 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.331 12.083 -6.636 1.00 0.00 C ATOM 0 H THR A 448 6.924 10.879 -4.583 1.00 0.00 H new ATOM 0 HA THR A 448 6.686 11.076 -6.831 1.00 0.00 H new ATOM 0 HB THR A 448 5.832 12.991 -7.958 1.00 0.00 H new ATOM 0 HG1 THR A 448 5.341 14.099 -5.381 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.491 12.650 -7.037 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.379 11.111 -7.127 1.00 0.00 H new ATOM 0 HG23 THR A 448 4.195 11.941 -5.564 1.00 0.00 H new ATOM 1022 N LYS A 449 9.243 11.714 -6.053 1.00 0.00 N ATOM 1023 CA LYS A 449 10.707 11.735 -6.180 1.00 0.00 C ATOM 1024 C LYS A 449 11.191 10.760 -7.320 1.00 0.00 C ATOM 1025 O LYS A 449 11.044 11.073 -8.503 1.00 0.00 O ATOM 1026 CB LYS A 449 11.182 11.469 -4.696 1.00 0.00 C ATOM 1027 CG LYS A 449 12.500 12.132 -4.271 1.00 0.00 C ATOM 1028 CD LYS A 449 13.735 11.522 -4.963 1.00 0.00 C ATOM 1029 CE LYS A 449 15.114 11.930 -4.419 1.00 0.00 C ATOM 1030 NZ LYS A 449 16.116 11.346 -5.353 1.00 0.00 N ATOM 0 H LYS A 449 8.953 11.000 -5.385 1.00 0.00 H new ATOM 0 HA LYS A 449 11.157 12.664 -6.530 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.396 11.807 -4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.281 10.392 -4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.453 13.197 -4.497 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.614 12.040 -3.191 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.655 10.437 -4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 449 13.696 11.787 -6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 449 15.210 13.015 -4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 449 15.260 11.554 -3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 17.066 11.429 -4.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.895 10.343 -5.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 16.087 11.858 -6.258 1.00 0.00 H new ATOM 1044 N ASP A 450 11.774 9.593 -6.942 1.00 0.00 N ATOM 1045 CA ASP A 450 12.343 8.557 -7.859 1.00 0.00 C ATOM 1046 C ASP A 450 12.617 7.139 -7.223 1.00 0.00 C ATOM 1047 O ASP A 450 13.729 6.618 -7.124 1.00 0.00 O ATOM 1048 CB ASP A 450 13.584 9.165 -8.532 1.00 0.00 C ATOM 1049 CG ASP A 450 14.757 9.753 -7.715 1.00 0.00 C ATOM 1050 OD1 ASP A 450 15.152 9.205 -6.661 1.00 0.00 O ATOM 1051 OD2 ASP A 450 15.259 10.839 -8.080 1.00 0.00 O ATOM 0 H ASP A 450 11.867 9.334 -5.960 1.00 0.00 H new ATOM 0 HA ASP A 450 11.577 8.315 -8.596 1.00 0.00 H new ATOM 0 HB2 ASP A 450 14.005 8.390 -9.172 1.00 0.00 H new ATOM 0 HB3 ASP A 450 13.228 9.960 -9.187 1.00 0.00 H new ATOM 1056 N ASN A 451 11.519 6.394 -7.232 1.00 0.00 N ATOM 1057 CA ASN A 451 11.403 4.976 -6.833 1.00 0.00 C ATOM 1058 C ASN A 451 11.858 3.957 -7.925 1.00 0.00 C ATOM 1059 O ASN A 451 12.011 4.250 -9.116 1.00 0.00 O ATOM 1060 CB ASN A 451 9.845 4.748 -6.689 1.00 0.00 C ATOM 1061 CG ASN A 451 8.966 4.749 -7.970 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.402 3.736 -8.347 1.00 0.00 O ATOM 1063 ND2 ASN A 451 8.788 5.845 -8.662 1.00 0.00 N ATOM 0 H ASN A 451 10.624 6.777 -7.535 1.00 0.00 H new ATOM 0 HA ASN A 451 12.021 4.812 -5.950 1.00 0.00 H new ATOM 0 HB2 ASN A 451 9.697 3.791 -6.188 1.00 0.00 H new ATOM 0 HB3 ASN A 451 9.459 5.520 -6.023 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.192 5.834 -9.490 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.245 6.710 -8.374 1.00 0.00 H new ATOM 1070 N ASN A 452 11.879 2.697 -7.486 1.00 0.00 N ATOM 1071 CA ASN A 452 12.002 1.545 -8.393 1.00 0.00 C ATOM 1072 C ASN A 452 10.506 1.069 -8.474 1.00 0.00 C ATOM 1073 O ASN A 452 10.038 0.364 -7.572 1.00 0.00 O ATOM 1074 CB ASN A 452 13.009 0.503 -7.833 1.00 0.00 C ATOM 1075 CG ASN A 452 14.458 1.001 -7.732 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.895 1.524 -6.715 1.00 0.00 O ATOM 1077 ND2 ASN A 452 15.243 0.894 -8.777 1.00 0.00 N ATOM 0 H ASN A 452 11.812 2.443 -6.500 1.00 0.00 H new ATOM 0 HA ASN A 452 12.415 1.748 -9.381 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.676 0.192 -6.843 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.987 -0.382 -8.469 1.00 0.00 H new ATOM 0 HD21 ASN A 452 16.200 1.244 -8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.896 0.461 -9.633 1.00 0.00 H new ATOM 1084 N LEU A 453 9.781 1.366 -9.584 1.00 0.00 N ATOM 1085 CA LEU A 453 8.315 1.046 -9.701 1.00 0.00 C ATOM 1086 C LEU A 453 8.092 -0.497 -9.717 1.00 0.00 C ATOM 1087 O LEU A 453 8.551 -1.253 -10.581 1.00 0.00 O ATOM 1088 CB LEU A 453 7.654 1.738 -10.932 1.00 0.00 C ATOM 1089 CG LEU A 453 6.124 2.024 -10.809 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.590 2.763 -12.046 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.227 0.794 -10.566 1.00 0.00 C ATOM 0 H LEU A 453 10.173 1.822 -10.408 1.00 0.00 H new ATOM 0 HA LEU A 453 7.818 1.453 -8.820 1.00 0.00 H new ATOM 0 HB2 LEU A 453 8.168 2.682 -11.114 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.818 1.112 -11.809 1.00 0.00 H new ATOM 0 HG LEU A 453 6.062 2.641 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.522 2.946 -11.927 1.00 0.00 H new ATOM 0 HD12 LEU A 453 6.111 3.714 -12.155 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.757 2.154 -12.934 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.186 1.111 -10.497 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.339 0.093 -11.393 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.521 0.308 -9.636 1.00 0.00 H new ATOM 1103 N LEU A 454 7.386 -0.907 -8.663 1.00 0.00 N ATOM 1104 CA LEU A 454 7.173 -2.308 -8.297 1.00 0.00 C ATOM 1105 C LEU A 454 5.650 -2.688 -8.250 1.00 0.00 C ATOM 1106 O LEU A 454 4.857 -2.234 -7.418 1.00 0.00 O ATOM 1107 CB LEU A 454 7.896 -2.487 -6.914 1.00 0.00 C ATOM 1108 CG LEU A 454 9.137 -3.421 -6.859 1.00 0.00 C ATOM 1109 CD1 LEU A 454 10.413 -2.806 -7.457 1.00 0.00 C ATOM 1110 CD2 LEU A 454 9.380 -3.836 -5.392 1.00 0.00 C ATOM 0 H LEU A 454 6.934 -0.255 -8.022 1.00 0.00 H new ATOM 0 HA LEU A 454 7.584 -2.988 -9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.204 -1.501 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.163 -2.862 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 454 8.914 -4.287 -7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 454 11.232 -3.521 -7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.242 -2.562 -8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.670 -1.899 -6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.249 -4.492 -5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.559 -2.947 -4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.504 -4.362 -5.013 1.00 0.00 H new ATOM 1122 N GLY A 455 5.272 -3.581 -9.163 1.00 0.00 N ATOM 1123 CA GLY A 455 3.944 -4.262 -9.149 1.00 0.00 C ATOM 1124 C GLY A 455 2.606 -3.548 -9.456 1.00 0.00 C ATOM 1125 O GLY A 455 2.063 -3.673 -10.552 1.00 0.00 O ATOM 0 H GLY A 455 5.867 -3.865 -9.942 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.018 -5.089 -9.855 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.836 -4.699 -8.156 1.00 0.00 H new ATOM 1129 N LYS A 456 2.068 -2.918 -8.399 1.00 0.00 N ATOM 1130 CA LYS A 456 0.729 -2.251 -8.312 1.00 0.00 C ATOM 1131 C LYS A 456 -0.567 -3.117 -8.535 1.00 0.00 C ATOM 1132 O LYS A 456 -0.650 -3.994 -9.397 1.00 0.00 O ATOM 1133 CB LYS A 456 0.648 -0.969 -9.189 1.00 0.00 C ATOM 1134 CG LYS A 456 0.723 -0.957 -10.733 1.00 0.00 C ATOM 1135 CD LYS A 456 0.510 0.499 -11.204 1.00 0.00 C ATOM 1136 CE LYS A 456 0.854 0.869 -12.648 1.00 0.00 C ATOM 1137 NZ LYS A 456 -0.106 0.243 -13.599 1.00 0.00 N ATOM 0 H LYS A 456 2.578 -2.848 -7.518 1.00 0.00 H new ATOM 0 HA LYS A 456 0.703 -2.013 -7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.293 -0.485 -8.929 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.449 -0.316 -8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.689 -1.331 -11.072 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.038 -1.611 -11.158 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.539 0.747 -11.042 1.00 0.00 H new ATOM 0 HD3 LYS A 456 1.096 1.145 -10.550 1.00 0.00 H new ATOM 0 HE2 LYS A 456 0.834 1.953 -12.765 1.00 0.00 H new ATOM 0 HE3 LYS A 456 1.868 0.542 -12.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 0.147 0.508 -14.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -0.067 -0.792 -13.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -1.069 0.575 -13.389 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.599 -2.815 -7.715 1.00 0.00 N ATOM 1152 CA PHE A 457 -2.898 -3.555 -7.684 1.00 0.00 C ATOM 1153 C PHE A 457 -4.134 -2.659 -7.321 1.00 0.00 C ATOM 1154 O PHE A 457 -4.020 -1.630 -6.647 1.00 0.00 O ATOM 1155 CB PHE A 457 -2.827 -4.790 -6.722 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.664 -4.565 -5.202 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.495 -4.005 -4.677 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.671 -4.986 -4.328 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.333 -3.873 -3.303 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.504 -4.855 -2.953 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.333 -4.303 -2.442 1.00 0.00 C ATOM 0 H PHE A 457 -1.561 -2.045 -7.047 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.055 -3.899 -8.706 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.737 -5.371 -6.870 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -1.994 -5.412 -7.051 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.713 -3.673 -5.344 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.581 -5.414 -4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.429 -3.436 -2.905 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.284 -5.182 -2.281 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.202 -4.209 -1.374 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.334 -3.098 -7.745 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.624 -2.458 -7.361 1.00 0.00 C ATOM 1173 C GLU A 458 -7.298 -3.296 -6.223 1.00 0.00 C ATOM 1174 O GLU A 458 -7.396 -4.530 -6.307 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.556 -2.376 -8.602 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.705 -1.344 -8.489 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.767 -1.509 -9.567 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.711 -2.301 -9.364 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.662 -0.843 -10.618 1.00 0.00 O ATOM 0 H GLU A 458 -5.446 -3.903 -8.362 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.442 -1.447 -6.996 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -6.952 -2.131 -9.476 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -7.988 -3.361 -8.779 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.173 -1.437 -7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -8.289 -0.338 -8.549 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.774 -2.624 -5.163 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.551 -3.282 -4.079 1.00 0.00 C ATOM 1188 C LEU A 459 -9.969 -2.675 -3.992 1.00 0.00 C ATOM 1189 O LEU A 459 -10.143 -1.455 -3.893 1.00 0.00 O ATOM 1190 CB LEU A 459 -7.815 -3.151 -2.734 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.356 -4.012 -1.557 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -9.493 -3.380 -0.772 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.573 -5.507 -1.811 1.00 0.00 C ATOM 0 H LEU A 459 -7.638 -1.622 -5.026 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.647 -4.343 -4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.768 -3.410 -2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.843 -2.104 -2.431 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.483 -4.002 -0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.802 -4.054 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.157 -2.437 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.336 -3.195 -1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -8.952 -5.979 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.295 -5.638 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.627 -5.969 -2.093 1.00 0.00 H new ATOM 1205 N THR A 460 -10.984 -3.545 -4.043 1.00 0.00 N ATOM 1206 CA THR A 460 -12.407 -3.097 -4.024 1.00 0.00 C ATOM 1207 C THR A 460 -13.350 -4.140 -3.340 1.00 0.00 C ATOM 1208 O THR A 460 -13.154 -5.360 -3.388 1.00 0.00 O ATOM 1209 CB THR A 460 -12.988 -2.698 -5.418 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.488 -3.811 -6.149 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.062 -1.998 -6.438 1.00 0.00 C ATOM 0 H THR A 460 -10.863 -4.556 -4.097 1.00 0.00 H new ATOM 0 HA THR A 460 -12.380 -2.186 -3.426 1.00 0.00 H new ATOM 0 HB THR A 460 -13.741 -1.988 -5.076 1.00 0.00 H new ATOM 0 HG1 THR A 460 -13.840 -3.505 -7.011 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.619 -1.790 -7.352 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.696 -1.063 -6.015 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.217 -2.647 -6.668 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.426 -3.599 -2.767 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.410 -4.330 -1.917 1.00 0.00 C ATOM 1221 C GLY A 461 -15.347 -3.722 -0.501 1.00 0.00 C ATOM 1222 O GLY A 461 -14.962 -4.408 0.446 1.00 0.00 O ATOM 0 H GLY A 461 -14.658 -2.612 -2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.415 -4.237 -2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.174 -5.394 -1.888 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.735 -2.442 -0.369 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.511 -1.656 0.866 1.00 0.00 C ATOM 1228 C ILE A 462 -16.752 -1.579 1.825 1.00 0.00 C ATOM 1229 O ILE A 462 -17.882 -1.453 1.339 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.108 -0.198 0.434 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -14.060 0.006 -0.703 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.660 0.663 1.642 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.580 -0.317 -0.443 1.00 0.00 C ATOM 0 H ILE A 462 -16.210 -1.922 -1.107 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.730 -2.163 1.433 1.00 0.00 H new ATOM 0 HB ILE A 462 -16.053 0.124 -0.002 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.380 -0.597 -1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.116 1.049 -1.013 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.391 1.661 1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.477 0.735 2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.797 0.199 2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -12.000 -0.115 -1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.210 0.303 0.373 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.479 -1.368 -0.174 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.584 -1.515 3.180 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.710 -1.281 4.110 1.00 0.00 C ATOM 1247 C PRO A 463 -18.239 0.208 4.068 1.00 0.00 C ATOM 1248 O PRO A 463 -17.460 1.104 4.407 1.00 0.00 O ATOM 1249 CB PRO A 463 -17.123 -1.693 5.467 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.605 -1.682 5.328 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.364 -1.983 3.861 1.00 0.00 C ATOM 0 HA PRO A 463 -18.604 -1.851 3.857 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.442 -1.004 6.249 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.475 -2.684 5.753 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.186 -0.716 5.611 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.141 -2.431 5.970 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.480 -1.465 3.490 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.202 -3.048 3.696 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.515 0.545 3.704 1.00 0.00 N ATOM 1260 CA PRO A 464 -19.952 1.960 3.516 1.00 0.00 C ATOM 1261 C PRO A 464 -20.345 2.794 4.781 1.00 0.00 C ATOM 1262 O PRO A 464 -21.507 2.858 5.193 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.126 1.769 2.538 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.752 0.457 2.985 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.541 -0.433 3.282 1.00 0.00 C ATOM 0 HA PRO A 464 -19.124 2.580 3.172 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.836 2.593 2.598 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.783 1.718 1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.378 0.591 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.384 0.028 2.208 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.755 -1.159 4.066 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.227 -0.996 2.403 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.352 3.481 5.350 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.554 4.458 6.458 1.00 0.00 C ATOM 1275 C ALA A 465 -19.328 5.946 5.968 1.00 0.00 C ATOM 1276 O ALA A 465 -18.847 6.123 4.847 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.577 3.992 7.548 1.00 0.00 C ATOM 0 H ALA A 465 -18.377 3.386 5.065 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.574 4.479 6.841 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.652 4.653 8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.825 2.974 7.848 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.559 4.017 7.159 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.629 7.068 6.693 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.461 8.446 6.126 1.00 0.00 C ATOM 1285 C PRO A 466 -17.987 8.879 5.799 1.00 0.00 C ATOM 1286 O PRO A 466 -17.053 8.360 6.404 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.119 9.334 7.200 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.044 8.399 7.987 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.311 7.055 7.998 1.00 0.00 C ATOM 0 HA PRO A 466 -19.916 8.522 5.138 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.370 9.785 7.851 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -20.680 10.151 6.746 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -21.213 8.767 8.999 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.021 8.314 7.511 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.606 6.981 8.826 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.000 6.215 8.090 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.766 9.852 4.894 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.411 10.255 4.365 1.00 0.00 C ATOM 1299 C ARG A 467 -15.216 10.289 5.397 1.00 0.00 C ATOM 1300 O ARG A 467 -15.298 10.929 6.449 1.00 0.00 O ATOM 1301 CB ARG A 467 -16.635 11.596 3.616 1.00 0.00 C ATOM 1302 CG ARG A 467 -15.546 11.962 2.575 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.013 12.963 1.493 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.136 14.348 2.023 1.00 0.00 N ATOM 1305 CZ ARG A 467 -17.274 14.967 2.353 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -18.480 14.474 2.195 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -17.182 16.156 2.874 1.00 0.00 N ATOM 0 H ARG A 467 -18.526 10.401 4.491 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.048 9.469 3.702 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -17.599 11.554 3.109 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -16.696 12.398 4.351 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -14.687 12.384 3.097 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.205 11.049 2.086 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -15.306 12.955 0.664 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -16.975 12.642 1.094 1.00 0.00 H new ATOM 0 HE ARG A 467 -15.271 14.874 2.146 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -18.602 13.546 1.791 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -19.295 15.019 2.476 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -16.266 16.581 3.016 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -18.026 16.663 3.140 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.126 9.548 5.103 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.018 9.302 6.084 1.00 0.00 C ATOM 1323 C GLY A 468 -13.231 8.082 7.046 1.00 0.00 C ATOM 1324 O GLY A 468 -12.242 7.618 7.622 1.00 0.00 O ATOM 0 H GLY A 468 -13.979 9.104 4.196 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.092 9.149 5.530 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -12.884 10.200 6.687 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.458 7.533 7.181 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.772 6.298 7.959 1.00 0.00 C ATOM 1330 C VAL A 469 -14.744 4.975 7.082 1.00 0.00 C ATOM 1331 O VAL A 469 -14.353 3.985 7.705 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.118 6.452 8.763 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.298 5.340 9.830 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.310 7.783 9.536 1.00 0.00 C ATOM 0 H VAL A 469 -15.284 7.941 6.743 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.966 6.180 8.683 1.00 0.00 H new ATOM 0 HB VAL A 469 -16.851 6.400 7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.240 5.490 10.357 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.307 4.365 9.342 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.474 5.382 10.542 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.272 7.770 10.049 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.510 7.898 10.268 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.283 8.618 8.836 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.124 4.777 5.761 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.862 3.500 5.024 1.00 0.00 C ATOM 1346 C PRO A 470 -13.317 3.339 4.915 1.00 0.00 C ATOM 1347 O PRO A 470 -12.639 4.278 4.476 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.527 3.682 3.643 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.176 5.061 3.647 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.589 5.823 4.840 1.00 0.00 C ATOM 0 HA PRO A 470 -15.259 2.609 5.510 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.789 3.604 2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.271 2.905 3.466 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -15.972 5.587 2.714 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.259 4.978 3.736 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -14.769 6.471 4.531 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.338 6.460 5.310 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.750 2.205 5.342 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.268 2.100 5.465 1.00 0.00 C ATOM 1360 C GLN A 471 -10.629 0.704 5.236 1.00 0.00 C ATOM 1361 O GLN A 471 -11.220 -0.362 5.438 1.00 0.00 O ATOM 1362 CB GLN A 471 -10.868 2.733 6.826 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.566 2.134 8.078 1.00 0.00 C ATOM 1364 CD GLN A 471 -10.700 1.951 9.322 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.123 0.893 9.551 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -10.593 2.949 10.163 1.00 0.00 N ATOM 0 H GLN A 471 -13.264 1.364 5.604 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.845 2.649 4.624 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.790 2.631 6.950 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.085 3.800 6.787 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.406 2.777 8.340 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.980 1.163 7.805 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -11.072 3.829 9.974 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -10.030 2.846 11.007 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.331 0.773 4.903 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.528 -0.367 4.406 1.00 0.00 C ATOM 1377 C ILE A 472 -7.117 -0.508 5.043 1.00 0.00 C ATOM 1378 O ILE A 472 -6.364 0.455 5.192 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.414 -0.254 2.835 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.264 1.182 2.192 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.603 -1.029 2.250 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.538 1.937 1.773 1.00 0.00 C ATOM 0 H ILE A 472 -8.795 1.638 4.971 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.055 -1.272 4.707 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.447 -0.681 2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.726 1.809 2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.631 1.086 1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.569 -0.980 1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.551 -2.070 2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.535 -0.587 2.604 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.265 2.904 1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.078 1.354 1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.174 2.089 2.645 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.758 -1.755 5.378 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.415 -2.123 5.882 1.00 0.00 C ATOM 1396 C GLU A 473 -4.475 -2.478 4.715 1.00 0.00 C ATOM 1397 O GLU A 473 -4.528 -3.609 4.217 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.535 -3.300 6.903 1.00 0.00 C ATOM 1399 CG GLU A 473 -5.149 -2.923 8.346 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.556 -3.922 9.410 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.292 -5.132 9.260 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -6.161 -3.484 10.409 1.00 0.00 O ATOM 0 H GLU A 473 -7.394 -2.549 5.308 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.981 -1.268 6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.561 -3.669 6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -4.899 -4.121 6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -4.068 -2.789 8.392 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -5.600 -1.960 8.585 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.591 -1.553 4.282 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.572 -1.894 3.246 1.00 0.00 C ATOM 1411 C VAL A 474 -1.440 -2.657 4.008 1.00 0.00 C ATOM 1412 O VAL A 474 -0.614 -2.093 4.739 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.067 -0.686 2.390 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.247 -1.266 1.211 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.220 0.155 1.782 1.00 0.00 C ATOM 0 H VAL A 474 -3.555 -0.590 4.617 1.00 0.00 H new ATOM 0 HA VAL A 474 -3.016 -2.520 2.472 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.488 -0.034 3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.877 -0.451 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.404 -1.837 1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.882 -1.919 0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.803 0.977 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.828 -0.476 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.840 0.556 2.584 1.00 0.00 H new ATOM 1425 N THR A 475 -1.546 -3.989 3.902 1.00 0.00 N ATOM 1426 CA THR A 475 -0.699 -4.942 4.633 1.00 0.00 C ATOM 1427 C THR A 475 0.497 -5.357 3.739 1.00 0.00 C ATOM 1428 O THR A 475 0.352 -5.938 2.662 1.00 0.00 O ATOM 1429 CB THR A 475 -1.521 -6.171 5.104 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.695 -5.759 5.797 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.703 -7.074 6.042 1.00 0.00 C ATOM 0 H THR A 475 -2.232 -4.441 3.298 1.00 0.00 H new ATOM 0 HA THR A 475 -0.309 -4.463 5.531 1.00 0.00 H new ATOM 0 HB THR A 475 -1.789 -6.730 4.207 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.200 -6.549 6.084 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.312 -7.924 6.351 1.00 0.00 H new ATOM 0 HG22 THR A 475 0.183 -7.433 5.519 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.400 -6.506 6.921 1.00 0.00 H new ATOM 1439 N PHE A 476 1.693 -5.080 4.230 1.00 0.00 N ATOM 1440 CA PHE A 476 2.951 -5.400 3.519 1.00 0.00 C ATOM 1441 C PHE A 476 3.557 -6.660 4.154 1.00 0.00 C ATOM 1442 O PHE A 476 4.239 -6.553 5.175 1.00 0.00 O ATOM 1443 CB PHE A 476 3.904 -4.199 3.690 1.00 0.00 C ATOM 1444 CG PHE A 476 3.739 -3.072 2.672 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.563 -2.313 2.588 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.861 -2.680 1.938 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.535 -1.153 1.824 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.821 -1.539 1.160 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.687 -0.741 1.164 1.00 0.00 C ATOM 0 H PHE A 476 1.835 -4.627 5.133 1.00 0.00 H new ATOM 0 HA PHE A 476 2.780 -5.584 2.458 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.762 -3.785 4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.930 -4.563 3.639 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.677 -2.631 3.118 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.764 -3.271 1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.626 -0.576 1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.671 -1.269 0.550 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.699 0.209 0.650 1.00 0.00 H new ATOM 1459 N ASP A 477 3.310 -7.823 3.546 1.00 0.00 N ATOM 1460 CA ASP A 477 3.888 -9.105 4.002 1.00 0.00 C ATOM 1461 C ASP A 477 5.054 -9.456 3.034 1.00 0.00 C ATOM 1462 O ASP A 477 4.849 -9.947 1.926 1.00 0.00 O ATOM 1463 CB ASP A 477 2.694 -10.085 4.095 1.00 0.00 C ATOM 1464 CG ASP A 477 2.976 -11.448 4.714 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.953 -11.599 5.477 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.122 -12.347 4.550 1.00 0.00 O ATOM 0 H ASP A 477 2.708 -7.910 2.727 1.00 0.00 H new ATOM 0 HA ASP A 477 4.355 -9.114 4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.904 -9.605 4.673 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.303 -10.242 3.090 1.00 0.00 H new ATOM 1471 N ILE A 478 6.296 -9.135 3.421 1.00 0.00 N ATOM 1472 CA ILE A 478 7.484 -9.297 2.512 1.00 0.00 C ATOM 1473 C ILE A 478 8.020 -10.756 2.636 1.00 0.00 C ATOM 1474 O ILE A 478 8.136 -11.290 3.740 1.00 0.00 O ATOM 1475 CB ILE A 478 8.590 -8.196 2.756 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.936 -6.774 2.747 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.768 -8.301 1.731 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.787 -5.524 2.527 1.00 0.00 C ATOM 0 H ILE A 478 6.523 -8.764 4.344 1.00 0.00 H new ATOM 0 HA ILE A 478 7.171 -9.136 1.480 1.00 0.00 H new ATOM 0 HB ILE A 478 9.030 -8.370 3.738 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.168 -6.779 1.973 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.425 -6.650 3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.502 -7.523 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.241 -9.279 1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.383 -8.174 0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.150 -4.640 2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.540 -5.454 3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.279 -5.585 1.556 1.00 0.00 H new ATOM 1490 N ASP A 479 8.371 -11.369 1.497 1.00 0.00 N ATOM 1491 CA ASP A 479 9.012 -12.708 1.433 1.00 0.00 C ATOM 1492 C ASP A 479 10.574 -12.532 1.494 1.00 0.00 C ATOM 1493 O ASP A 479 11.149 -11.556 0.992 1.00 0.00 O ATOM 1494 CB ASP A 479 8.548 -13.422 0.131 1.00 0.00 C ATOM 1495 CG ASP A 479 7.090 -13.895 0.084 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.750 -14.832 0.836 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.288 -13.362 -0.717 1.00 0.00 O ATOM 0 H ASP A 479 8.220 -10.952 0.579 1.00 0.00 H new ATOM 0 HA ASP A 479 8.717 -13.329 2.279 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.712 -12.743 -0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.191 -14.287 -0.030 1.00 0.00 H new ATOM 1502 N ALA A 480 11.262 -13.516 2.101 1.00 0.00 N ATOM 1503 CA ALA A 480 12.728 -13.466 2.402 1.00 0.00 C ATOM 1504 C ALA A 480 13.794 -13.073 1.322 1.00 0.00 C ATOM 1505 O ALA A 480 14.889 -12.663 1.713 1.00 0.00 O ATOM 1506 CB ALA A 480 13.043 -14.829 3.034 1.00 0.00 C ATOM 0 H ALA A 480 10.822 -14.384 2.405 1.00 0.00 H new ATOM 0 HA ALA A 480 12.851 -12.584 3.031 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.102 -14.877 3.286 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.448 -14.957 3.939 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.802 -15.622 2.327 1.00 0.00 H new ATOM 1512 N ASN A 481 13.532 -13.178 0.007 1.00 0.00 N ATOM 1513 CA ASN A 481 14.465 -12.643 -1.045 1.00 0.00 C ATOM 1514 C ASN A 481 14.019 -11.213 -1.556 1.00 0.00 C ATOM 1515 O ASN A 481 14.112 -10.903 -2.745 1.00 0.00 O ATOM 1516 CB ASN A 481 14.564 -13.698 -2.185 1.00 0.00 C ATOM 1517 CG ASN A 481 15.356 -14.967 -1.846 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.579 -15.001 -1.908 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.703 -16.046 -1.491 1.00 0.00 N ATOM 0 H ASN A 481 12.693 -13.622 -0.367 1.00 0.00 H new ATOM 0 HA ASN A 481 15.458 -12.489 -0.623 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.554 -13.988 -2.476 1.00 0.00 H new ATOM 0 HB3 ASN A 481 15.023 -13.226 -3.054 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.213 -16.901 -1.270 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.685 -16.031 -1.436 1.00 0.00 H new ATOM 1526 N GLY A 482 13.567 -10.329 -0.639 1.00 0.00 N ATOM 1527 CA GLY A 482 12.952 -9.001 -0.952 1.00 0.00 C ATOM 1528 C GLY A 482 11.835 -8.961 -2.015 1.00 0.00 C ATOM 1529 O GLY A 482 11.882 -8.168 -2.957 1.00 0.00 O ATOM 0 H GLY A 482 13.616 -10.514 0.363 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.548 -8.592 -0.026 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.748 -8.331 -1.277 1.00 0.00 H new ATOM 1533 N ILE A 483 10.838 -9.831 -1.825 1.00 0.00 N ATOM 1534 CA ILE A 483 9.722 -10.040 -2.786 1.00 0.00 C ATOM 1535 C ILE A 483 8.462 -9.603 -2.002 1.00 0.00 C ATOM 1536 O ILE A 483 8.109 -10.197 -0.980 1.00 0.00 O ATOM 1537 CB ILE A 483 9.757 -11.521 -3.297 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.939 -11.688 -4.289 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.418 -11.982 -3.922 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.080 -13.056 -4.957 1.00 0.00 C ATOM 0 H ILE A 483 10.772 -10.421 -0.996 1.00 0.00 H new ATOM 0 HA ILE A 483 9.769 -9.459 -3.707 1.00 0.00 H new ATOM 0 HB ILE A 483 9.908 -12.170 -2.435 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.837 -10.935 -5.071 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.865 -11.471 -3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.509 -13.016 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.625 -11.909 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.176 -11.346 -4.773 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.940 -13.047 -5.626 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.222 -13.821 -4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.178 -13.277 -5.528 1.00 0.00 H new ATOM 1552 N LEU A 484 7.789 -8.541 -2.453 1.00 0.00 N ATOM 1553 CA LEU A 484 6.671 -7.964 -1.677 1.00 0.00 C ATOM 1554 C LEU A 484 5.309 -8.665 -1.933 1.00 0.00 C ATOM 1555 O LEU A 484 4.731 -8.516 -3.013 1.00 0.00 O ATOM 1556 CB LEU A 484 6.583 -6.434 -1.920 1.00 0.00 C ATOM 1557 CG LEU A 484 6.493 -5.576 -0.636 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.525 -4.100 -1.029 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.322 -5.850 0.323 1.00 0.00 C ATOM 0 H LEU A 484 7.988 -8.066 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 484 6.891 -8.143 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.458 -6.120 -2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.710 -6.229 -2.539 1.00 0.00 H new ATOM 0 HG LEU A 484 7.360 -5.873 -0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.462 -3.483 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.455 -3.883 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.680 -3.879 -1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.386 -5.176 1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.379 -5.686 -0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.370 -6.882 0.670 1.00 0.00 H new ATOM 1571 N ASN A 485 4.784 -9.399 -0.939 1.00 0.00 N ATOM 1572 CA ASN A 485 3.410 -9.974 -0.988 1.00 0.00 C ATOM 1573 C ASN A 485 2.513 -8.843 -0.377 1.00 0.00 C ATOM 1574 O ASN A 485 2.203 -8.801 0.818 1.00 0.00 O ATOM 1575 CB ASN A 485 3.442 -11.344 -0.245 1.00 0.00 C ATOM 1576 CG ASN A 485 2.720 -12.507 -0.916 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.515 -12.489 -1.140 1.00 0.00 O ATOM 1578 ND2 ASN A 485 3.430 -13.567 -1.235 1.00 0.00 N ATOM 0 H ASN A 485 5.288 -9.616 -0.079 1.00 0.00 H new ATOM 0 HA ASN A 485 3.006 -10.223 -1.969 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.484 -11.628 -0.102 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.011 -11.203 0.746 1.00 0.00 H new ATOM 0 HD21 ASN A 485 2.978 -14.372 -1.668 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.433 -13.584 -1.049 1.00 0.00 H new ATOM 1585 N VAL A 486 2.145 -7.877 -1.237 1.00 0.00 N ATOM 1586 CA VAL A 486 1.442 -6.632 -0.827 1.00 0.00 C ATOM 1587 C VAL A 486 -0.063 -6.916 -0.857 1.00 0.00 C ATOM 1588 O VAL A 486 -0.623 -7.184 -1.924 1.00 0.00 O ATOM 1589 CB VAL A 486 1.694 -5.374 -1.740 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.627 -4.055 -0.939 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.933 -5.362 -2.637 1.00 0.00 C ATOM 0 H VAL A 486 2.324 -7.931 -2.240 1.00 0.00 H new ATOM 0 HA VAL A 486 1.836 -6.380 0.158 1.00 0.00 H new ATOM 0 HB VAL A 486 0.864 -5.460 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.807 -3.213 -1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.641 -3.954 -0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.386 -4.065 -0.157 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.964 -4.430 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.829 -5.443 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.890 -6.204 -3.328 1.00 0.00 H new ATOM 1601 N SER A 487 -0.700 -6.819 0.304 1.00 0.00 N ATOM 1602 CA SER A 487 -2.151 -6.992 0.430 1.00 0.00 C ATOM 1603 C SER A 487 -2.875 -5.672 0.838 1.00 0.00 C ATOM 1604 O SER A 487 -2.271 -4.709 1.316 1.00 0.00 O ATOM 1605 CB SER A 487 -2.365 -8.138 1.435 1.00 0.00 C ATOM 1606 OG SER A 487 -3.719 -8.594 1.331 1.00 0.00 O ATOM 0 H SER A 487 -0.230 -6.618 1.187 1.00 0.00 H new ATOM 0 HA SER A 487 -2.599 -7.247 -0.531 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.674 -8.955 1.228 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.159 -7.795 2.449 1.00 0.00 H new ATOM 0 HG SER A 487 -3.831 -9.409 1.863 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.186 -5.606 0.607 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.042 -4.488 1.081 1.00 0.00 C ATOM 1614 C ALA A 488 -6.349 -5.125 1.613 1.00 0.00 C ATOM 1615 O ALA A 488 -7.043 -5.815 0.865 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.242 -3.422 -0.006 1.00 0.00 C ATOM 0 H ALA A 488 -4.697 -6.320 0.087 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.570 -3.931 1.891 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -5.873 -2.622 0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.275 -3.012 -0.296 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.720 -3.874 -0.875 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.660 -4.901 2.900 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.793 -5.575 3.595 1.00 0.00 C ATOM 1624 C VAL A 489 -8.889 -4.586 4.057 1.00 0.00 C ATOM 1625 O VAL A 489 -8.659 -3.669 4.853 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.351 -6.387 4.871 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.349 -7.497 5.298 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.929 -6.964 4.937 1.00 0.00 C ATOM 0 H VAL A 489 -6.143 -4.253 3.494 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.185 -6.254 2.838 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.355 -5.558 5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.969 -8.007 6.183 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.317 -7.049 5.524 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.463 -8.216 4.486 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.794 -7.491 5.881 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.779 -7.657 4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.204 -6.153 4.867 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.126 -4.890 3.666 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.332 -4.257 4.250 1.00 0.00 C ATOM 1640 C ASP A 490 -11.550 -5.235 5.473 1.00 0.00 C ATOM 1641 O ASP A 490 -12.284 -6.220 5.389 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.448 -4.256 3.177 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.260 -3.314 2.013 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.408 -2.096 2.227 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.015 -3.781 0.882 1.00 0.00 O ATOM 0 H ASP A 490 -10.331 -5.577 2.940 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.287 -3.214 4.563 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.545 -5.268 2.785 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.391 -4.011 3.665 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.828 -5.017 6.599 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.759 -6.009 7.720 1.00 0.00 C ATOM 1652 C LYS A 491 -12.036 -6.172 8.598 1.00 0.00 C ATOM 1653 O LYS A 491 -12.282 -7.298 9.038 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.437 -5.754 8.489 1.00 0.00 C ATOM 1655 CG LYS A 491 -9.301 -4.643 9.538 1.00 0.00 C ATOM 1656 CD LYS A 491 -9.769 -3.238 9.121 1.00 0.00 C ATOM 1657 CE LYS A 491 -8.769 -2.431 8.291 1.00 0.00 C ATOM 1658 NZ LYS A 491 -9.364 -1.144 7.849 1.00 0.00 N ATOM 0 H LYS A 491 -10.285 -4.169 6.763 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.741 -7.010 7.288 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -9.180 -6.688 8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -8.668 -5.571 7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -9.863 -4.940 10.423 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.253 -4.579 9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -10.693 -3.336 8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -10.009 -2.672 10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -7.873 -2.238 8.881 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -8.460 -3.011 7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -8.637 -0.570 7.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -10.143 -1.331 7.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -9.729 -0.628 8.675 1.00 0.00 H new ATOM 1672 N SER A 492 -12.879 -5.140 8.821 1.00 0.00 N ATOM 1673 CA SER A 492 -14.239 -5.370 9.426 1.00 0.00 C ATOM 1674 C SER A 492 -15.203 -6.208 8.472 1.00 0.00 C ATOM 1675 O SER A 492 -16.162 -6.833 8.921 1.00 0.00 O ATOM 1676 CB SER A 492 -14.863 -4.012 9.810 1.00 0.00 C ATOM 1677 OG SER A 492 -16.086 -4.208 10.521 1.00 0.00 O ATOM 0 H SER A 492 -12.666 -4.166 8.605 1.00 0.00 H new ATOM 0 HA SER A 492 -14.112 -5.976 10.323 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.164 -3.445 10.425 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.048 -3.423 8.912 1.00 0.00 H new ATOM 0 HG SER A 492 -16.469 -3.338 10.759 1.00 0.00 H new ATOM 1683 N THR A 493 -14.923 -6.151 7.160 1.00 0.00 N ATOM 1684 CA THR A 493 -15.525 -6.953 6.057 1.00 0.00 C ATOM 1685 C THR A 493 -14.821 -8.352 5.806 1.00 0.00 C ATOM 1686 O THR A 493 -15.386 -9.160 5.065 1.00 0.00 O ATOM 1687 CB THR A 493 -15.484 -5.941 4.876 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.354 -4.853 5.159 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.872 -6.369 3.471 1.00 0.00 C ATOM 0 H THR A 493 -14.222 -5.500 6.806 1.00 0.00 H new ATOM 0 HA THR A 493 -16.535 -7.307 6.262 1.00 0.00 H new ATOM 0 HB THR A 493 -14.413 -5.741 4.836 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.828 -4.592 4.342 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.777 -5.521 2.793 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.214 -7.173 3.141 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.904 -6.721 3.470 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.633 -8.664 6.399 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.814 -9.890 6.101 1.00 0.00 C ATOM 1699 C GLY A 494 -12.559 -10.136 4.596 1.00 0.00 C ATOM 1700 O GLY A 494 -12.904 -11.177 4.037 1.00 0.00 O ATOM 0 H GLY A 494 -13.206 -8.067 7.108 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.854 -9.804 6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.320 -10.761 6.519 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.916 -9.140 3.982 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.790 -9.035 2.511 1.00 0.00 C ATOM 1706 C LYS A 495 -10.421 -8.460 2.101 1.00 0.00 C ATOM 1707 O LYS A 495 -10.193 -7.264 2.254 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.028 -8.143 2.165 1.00 0.00 C ATOM 1709 CG LYS A 495 -12.993 -7.239 0.931 1.00 0.00 C ATOM 1710 CD LYS A 495 -12.866 -7.988 -0.391 1.00 0.00 C ATOM 1711 CE LYS A 495 -11.901 -7.217 -1.293 1.00 0.00 C ATOM 1712 NZ LYS A 495 -11.899 -7.802 -2.653 1.00 0.00 N ATOM 0 H LYS A 495 -11.464 -8.377 4.485 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.803 -9.978 1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.887 -8.806 2.058 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.222 -7.507 3.029 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.902 -6.638 0.909 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.156 -6.547 1.025 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.498 -9.000 -0.220 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.841 -8.080 -0.870 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.194 -6.168 -1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -10.895 -7.248 -0.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -10.919 -7.973 -2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -12.421 -8.702 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.356 -7.143 -3.315 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.552 -9.285 1.506 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.250 -8.815 0.963 1.00 0.00 C ATOM 1728 C GLU A 496 -7.970 -9.244 -0.502 1.00 0.00 C ATOM 1729 O GLU A 496 -8.466 -10.257 -1.008 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.079 -9.235 1.893 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.664 -10.725 1.922 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.418 -11.055 2.745 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.508 -10.206 2.888 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.254 -12.236 3.121 1.00 0.00 O ATOM 0 H GLU A 496 -9.717 -10.284 1.383 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.324 -7.728 0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.203 -8.651 1.609 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.341 -8.943 2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.499 -11.307 2.313 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.497 -11.056 0.897 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.129 -8.433 -1.157 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.556 -8.777 -2.492 1.00 0.00 C ATOM 1743 C ASN A 497 -5.025 -8.544 -2.381 1.00 0.00 C ATOM 1744 O ASN A 497 -4.582 -7.585 -1.740 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.058 -7.999 -3.751 1.00 0.00 C ATOM 1746 CG ASN A 497 -8.541 -7.998 -4.135 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -9.413 -8.630 -3.547 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -8.887 -7.246 -5.156 1.00 0.00 N ATOM 0 H ASN A 497 -6.822 -7.530 -0.795 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.883 -9.800 -2.678 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -6.760 -6.958 -3.624 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.506 -8.386 -4.607 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -9.864 -7.196 -5.445 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -8.179 -6.712 -5.659 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.212 -9.407 -3.014 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.736 -9.341 -2.871 1.00 0.00 C ATOM 1757 C LYS A 498 -1.943 -9.643 -4.178 1.00 0.00 C ATOM 1758 O LYS A 498 -2.322 -10.467 -5.016 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.281 -10.236 -1.694 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.572 -11.752 -1.791 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.168 -12.482 -0.493 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.281 -12.339 0.564 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.923 -12.884 1.895 1.00 0.00 N ATOM 0 H LYS A 498 -4.542 -10.154 -3.625 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.493 -8.302 -2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.206 -10.108 -1.571 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.752 -9.861 -0.786 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.633 -11.910 -1.985 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.027 -12.176 -2.635 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.987 -13.536 -0.701 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.236 -12.068 -0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.533 -11.284 0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.177 -12.846 0.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.787 -13.018 2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.441 -13.798 1.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.290 -12.219 2.384 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.797 -8.968 -4.284 1.00 0.00 N ATOM 1778 CA ILE A 499 0.186 -9.106 -5.389 1.00 0.00 C ATOM 1779 C ILE A 499 1.557 -9.589 -4.815 1.00 0.00 C ATOM 1780 O ILE A 499 2.069 -8.981 -3.873 1.00 0.00 O ATOM 1781 CB ILE A 499 0.288 -7.720 -6.132 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.253 -7.778 -7.346 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.710 -6.522 -5.231 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.075 -6.614 -8.326 1.00 0.00 C ATOM 0 H ILE A 499 -0.507 -8.284 -3.585 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.131 -9.857 -6.113 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.735 -7.538 -6.463 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.281 -7.783 -6.983 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.099 -8.717 -7.878 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.753 -5.613 -5.831 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.019 -6.395 -4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.692 -6.719 -4.800 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.782 -6.720 -9.149 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.058 -6.621 -8.718 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.258 -5.672 -7.809 1.00 0.00 H new ATOM 1796 N THR A 500 2.204 -10.593 -5.437 1.00 0.00 N ATOM 1797 CA THR A 500 3.583 -11.011 -5.038 1.00 0.00 C ATOM 1798 C THR A 500 4.545 -10.384 -6.089 1.00 0.00 C ATOM 1799 O THR A 500 4.647 -10.824 -7.239 1.00 0.00 O ATOM 1800 CB THR A 500 3.781 -12.548 -4.916 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.830 -13.119 -4.031 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.183 -12.925 -4.397 1.00 0.00 C ATOM 0 H THR A 500 1.810 -11.130 -6.209 1.00 0.00 H new ATOM 0 HA THR A 500 3.790 -10.653 -4.029 1.00 0.00 H new ATOM 0 HB THR A 500 3.653 -12.939 -5.925 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.976 -14.086 -3.974 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.267 -14.010 -4.331 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.940 -12.543 -5.083 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.335 -12.489 -3.410 1.00 0.00 H new ATOM 1810 N ILE A 501 5.241 -9.326 -5.660 1.00 0.00 N ATOM 1811 CA ILE A 501 6.117 -8.514 -6.540 1.00 0.00 C ATOM 1812 C ILE A 501 7.539 -9.122 -6.510 1.00 0.00 C ATOM 1813 O ILE A 501 8.246 -9.016 -5.502 1.00 0.00 O ATOM 1814 CB ILE A 501 6.159 -7.018 -6.095 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.781 -6.352 -5.931 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.025 -6.191 -7.076 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.831 -4.943 -5.305 1.00 0.00 C ATOM 0 H ILE A 501 5.219 -9.001 -4.694 1.00 0.00 H new ATOM 0 HA ILE A 501 5.715 -8.534 -7.553 1.00 0.00 H new ATOM 0 HB ILE A 501 6.603 -7.029 -5.100 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.303 -6.287 -6.908 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.152 -6.991 -5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.046 -5.150 -6.754 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.040 -6.587 -7.088 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.600 -6.253 -8.078 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.820 -4.545 -5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.278 -5.001 -4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.431 -4.286 -5.935 1.00 0.00 H new ATOM 1829 N THR A 502 7.983 -9.688 -7.639 1.00 0.00 N ATOM 1830 CA THR A 502 9.339 -10.274 -7.738 1.00 0.00 C ATOM 1831 C THR A 502 10.370 -9.168 -8.132 1.00 0.00 C ATOM 1832 O THR A 502 10.215 -8.484 -9.151 1.00 0.00 O ATOM 1833 CB THR A 502 9.375 -11.502 -8.698 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.076 -11.135 -10.039 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.431 -12.656 -8.332 1.00 0.00 C ATOM 0 H THR A 502 7.433 -9.756 -8.495 1.00 0.00 H new ATOM 0 HA THR A 502 9.624 -10.660 -6.759 1.00 0.00 H new ATOM 0 HB THR A 502 10.400 -11.857 -8.591 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.375 -10.216 -10.201 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.535 -13.457 -9.063 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.685 -13.033 -7.341 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.402 -12.298 -8.331 1.00 0.00 H new ATOM 1843 N ASN A 503 11.426 -8.976 -7.318 1.00 0.00 N ATOM 1844 CA ASN A 503 12.400 -7.861 -7.524 1.00 0.00 C ATOM 1845 C ASN A 503 13.522 -8.164 -8.579 1.00 0.00 C ATOM 1846 O ASN A 503 14.712 -8.322 -8.292 1.00 0.00 O ATOM 1847 CB ASN A 503 12.884 -7.448 -6.106 1.00 0.00 C ATOM 1848 CG ASN A 503 13.564 -6.068 -6.022 1.00 0.00 C ATOM 1849 OD1 ASN A 503 14.164 -5.554 -6.962 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.462 -5.414 -4.892 1.00 0.00 N ATOM 0 H ASN A 503 11.635 -9.568 -6.514 1.00 0.00 H new ATOM 0 HA ASN A 503 11.924 -7.006 -8.004 1.00 0.00 H new ATOM 0 HB2 ASN A 503 12.028 -7.455 -5.431 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.583 -8.202 -5.744 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.879 -4.488 -4.800 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.966 -5.831 -4.104 1.00 0.00 H new ATOM 1922 N LEU A 507 18.824 -1.378 -8.029 1.00 0.00 N ATOM 1923 CA LEU A 507 19.247 -0.268 -7.128 1.00 0.00 C ATOM 1924 C LEU A 507 20.606 -0.274 -6.348 1.00 0.00 C ATOM 1925 O LEU A 507 21.444 0.632 -6.477 1.00 0.00 O ATOM 1926 CB LEU A 507 18.065 -0.003 -6.127 1.00 0.00 C ATOM 1927 CG LEU A 507 17.186 -1.168 -5.593 1.00 0.00 C ATOM 1928 CD1 LEU A 507 17.871 -2.450 -5.139 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.291 -0.701 -4.450 1.00 0.00 C ATOM 0 HA LEU A 507 19.476 0.518 -7.847 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.490 0.499 -5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.393 0.708 -6.609 1.00 0.00 H new ATOM 0 HG LEU A 507 16.637 -1.442 -6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 507 17.120 -3.162 -4.795 1.00 0.00 H new ATOM 0 HD12 LEU A 507 18.425 -2.881 -5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 507 18.559 -2.226 -4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.687 -1.537 -4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 507 16.909 -0.328 -3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 507 15.636 0.096 -4.803 1.00 0.00 H new ATOM 1941 N SER A 508 20.724 -1.281 -5.467 1.00 0.00 N ATOM 1942 CA SER A 508 21.884 -1.568 -4.601 1.00 0.00 C ATOM 1943 C SER A 508 22.493 -0.316 -3.885 1.00 0.00 C ATOM 1944 O SER A 508 21.812 0.560 -3.350 1.00 0.00 O ATOM 1945 CB SER A 508 22.800 -2.462 -5.510 1.00 0.00 C ATOM 1946 OG SER A 508 23.928 -2.973 -4.798 1.00 0.00 O ATOM 0 H SER A 508 19.971 -1.956 -5.331 1.00 0.00 H new ATOM 0 HA SER A 508 21.644 -2.115 -3.689 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.216 -3.292 -5.907 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.145 -1.878 -6.363 1.00 0.00 H new ATOM 0 HG SER A 508 24.471 -3.525 -5.398 1.00 0.00 H new ATOM 1952 N LYS A 509 23.802 -0.275 -3.885 1.00 0.00 N ATOM 1953 CA LYS A 509 24.614 0.727 -3.158 1.00 0.00 C ATOM 1954 C LYS A 509 24.357 2.235 -3.455 1.00 0.00 C ATOM 1955 O LYS A 509 24.228 3.024 -2.522 1.00 0.00 O ATOM 1956 CB LYS A 509 26.095 0.298 -3.335 1.00 0.00 C ATOM 1957 CG LYS A 509 26.815 0.466 -4.711 1.00 0.00 C ATOM 1958 CD LYS A 509 26.438 -0.473 -5.896 1.00 0.00 C ATOM 1959 CE LYS A 509 25.508 0.083 -7.008 1.00 0.00 C ATOM 1960 NZ LYS A 509 26.171 1.149 -7.822 1.00 0.00 N ATOM 0 H LYS A 509 24.369 -0.949 -4.400 1.00 0.00 H new ATOM 0 HA LYS A 509 24.298 0.708 -2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.679 0.849 -2.598 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.158 -0.757 -3.067 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.651 1.491 -5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.885 0.356 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.364 -0.799 -6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 509 25.963 -1.361 -5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 509 25.200 -0.732 -7.663 1.00 0.00 H new ATOM 0 HE3 LYS A 509 24.603 0.486 -6.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 25.524 1.466 -8.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 26.411 1.954 -7.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 27.039 0.769 -8.251 1.00 0.00 H new ATOM 1974 N GLU A 510 24.274 2.620 -4.731 1.00 0.00 N ATOM 1975 CA GLU A 510 23.996 4.019 -5.143 1.00 0.00 C ATOM 1976 C GLU A 510 22.548 4.527 -4.867 1.00 0.00 C ATOM 1977 O GLU A 510 22.406 5.601 -4.276 1.00 0.00 O ATOM 1978 CB GLU A 510 24.425 4.185 -6.620 1.00 0.00 C ATOM 1979 CG GLU A 510 23.597 3.415 -7.683 1.00 0.00 C ATOM 1980 CD GLU A 510 24.104 3.642 -9.077 1.00 0.00 C ATOM 1981 OE1 GLU A 510 23.718 4.665 -9.689 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.915 2.806 -9.537 1.00 0.00 O ATOM 0 H GLU A 510 24.396 1.979 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 510 24.590 4.671 -4.503 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.390 5.246 -6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.465 3.872 -6.708 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.624 2.349 -7.458 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.554 3.727 -7.623 1.00 0.00 H new ATOM 1989 N ASP A 511 21.492 3.786 -5.267 1.00 0.00 N ATOM 1990 CA ASP A 511 20.085 4.237 -5.061 1.00 0.00 C ATOM 1991 C ASP A 511 19.627 4.238 -3.568 1.00 0.00 C ATOM 1992 O ASP A 511 18.948 5.179 -3.144 1.00 0.00 O ATOM 1993 CB ASP A 511 19.189 3.413 -6.016 1.00 0.00 C ATOM 1994 CG ASP A 511 19.245 3.868 -7.472 1.00 0.00 C ATOM 1995 OD1 ASP A 511 19.027 5.071 -7.744 1.00 0.00 O ATOM 1996 OD2 ASP A 511 19.583 3.050 -8.348 1.00 0.00 O ATOM 0 H ASP A 511 21.578 2.881 -5.730 1.00 0.00 H new ATOM 0 HA ASP A 511 19.995 5.293 -5.315 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.486 2.366 -5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.157 3.470 -5.668 1.00 0.00 H new ATOM 2001 N ILE A 512 20.036 3.251 -2.748 1.00 0.00 N ATOM 2002 CA ILE A 512 19.784 3.272 -1.278 1.00 0.00 C ATOM 2003 C ILE A 512 20.631 4.404 -0.582 1.00 0.00 C ATOM 2004 O ILE A 512 20.023 5.277 0.042 1.00 0.00 O ATOM 2005 CB ILE A 512 19.993 1.815 -0.713 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.842 0.848 -1.140 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.124 1.692 0.826 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.230 -0.197 -2.183 1.00 0.00 C ATOM 0 H ILE A 512 20.543 2.426 -3.070 1.00 0.00 H new ATOM 0 HA ILE A 512 18.753 3.542 -1.050 1.00 0.00 H new ATOM 0 HB ILE A 512 20.951 1.539 -1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.472 0.334 -0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.016 1.441 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.264 0.645 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.982 2.272 1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.219 2.071 1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.365 -0.819 -2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.570 0.303 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.033 -0.822 -1.791 1.00 0.00 H new ATOM 2020 N GLU A 513 21.977 4.458 -0.704 1.00 0.00 N ATOM 2021 CA GLU A 513 22.795 5.582 -0.145 1.00 0.00 C ATOM 2022 C GLU A 513 22.292 7.034 -0.500 1.00 0.00 C ATOM 2023 O GLU A 513 22.165 7.871 0.399 1.00 0.00 O ATOM 2024 CB GLU A 513 24.271 5.334 -0.560 1.00 0.00 C ATOM 2025 CG GLU A 513 25.352 6.173 0.171 1.00 0.00 C ATOM 2026 CD GLU A 513 25.848 5.622 1.505 1.00 0.00 C ATOM 2027 OE1 GLU A 513 26.234 4.436 1.570 1.00 0.00 O ATOM 2028 OE2 GLU A 513 25.882 6.390 2.487 1.00 0.00 O ATOM 0 H GLU A 513 22.527 3.744 -1.181 1.00 0.00 H new ATOM 0 HA GLU A 513 22.688 5.568 0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.496 4.279 -0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.360 5.523 -1.630 1.00 0.00 H new ATOM 0 HG2 GLU A 513 26.209 6.281 -0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.952 7.173 0.341 1.00 0.00 H new ATOM 2035 N ARG A 514 21.947 7.295 -1.778 1.00 0.00 N ATOM 2036 CA ARG A 514 21.347 8.593 -2.209 1.00 0.00 C ATOM 2037 C ARG A 514 19.877 8.886 -1.721 1.00 0.00 C ATOM 2038 O ARG A 514 19.619 10.000 -1.260 1.00 0.00 O ATOM 2039 CB ARG A 514 21.501 8.727 -3.765 1.00 0.00 C ATOM 2040 CG ARG A 514 20.372 8.183 -4.675 1.00 0.00 C ATOM 2041 CD ARG A 514 20.504 8.512 -6.179 1.00 0.00 C ATOM 2042 NE ARG A 514 20.584 7.310 -7.069 1.00 0.00 N ATOM 2043 CZ ARG A 514 21.625 6.936 -7.817 1.00 0.00 C ATOM 2044 NH1 ARG A 514 22.802 7.498 -7.779 1.00 0.00 N ATOM 2045 NH2 ARG A 514 21.462 5.934 -8.628 1.00 0.00 N ATOM 0 H ARG A 514 22.071 6.627 -2.539 1.00 0.00 H new ATOM 0 HA ARG A 514 21.911 9.372 -1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.629 9.785 -3.994 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.426 8.225 -4.050 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.330 7.100 -4.562 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.421 8.578 -4.318 1.00 0.00 H new ATOM 0 HD2 ARG A 514 19.650 9.118 -6.483 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.396 9.120 -6.329 1.00 0.00 H new ATOM 0 HE ARG A 514 19.757 6.715 -7.108 1.00 0.00 H new ATOM 0 HH11 ARG A 514 22.974 8.279 -7.146 1.00 0.00 H new ATOM 0 HH12 ARG A 514 23.550 7.156 -8.382 1.00 0.00 H new ATOM 0 HH21 ARG A 514 20.560 5.460 -8.678 1.00 0.00 H new ATOM 0 HH22 ARG A 514 22.236 5.621 -9.214 1.00 0.00 H new ATOM 2059 N MET A 515 18.908 7.951 -1.865 1.00 0.00 N ATOM 2060 CA MET A 515 17.477 8.207 -1.565 1.00 0.00 C ATOM 2061 C MET A 515 17.075 7.923 -0.114 1.00 0.00 C ATOM 2062 O MET A 515 16.388 8.758 0.461 1.00 0.00 O ATOM 2063 CB MET A 515 16.507 7.335 -2.422 1.00 0.00 C ATOM 2064 CG MET A 515 16.577 7.497 -3.944 1.00 0.00 C ATOM 2065 SD MET A 515 15.267 6.565 -4.766 1.00 0.00 S ATOM 2066 CE MET A 515 15.722 4.838 -4.492 1.00 0.00 C ATOM 0 H MET A 515 19.094 7.002 -2.191 1.00 0.00 H new ATOM 0 HA MET A 515 17.384 9.269 -1.792 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.696 6.288 -2.185 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.487 7.554 -2.106 1.00 0.00 H new ATOM 0 HG2 MET A 515 16.493 8.552 -4.203 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.548 7.157 -4.303 1.00 0.00 H new ATOM 0 HE1 MET A 515 15.245 4.212 -5.246 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.804 4.731 -4.563 1.00 0.00 H new ATOM 0 HE3 MET A 515 15.391 4.527 -3.501 1.00 0.00 H new ATOM 2076 N VAL A 516 17.400 6.749 0.458 1.00 0.00 N ATOM 2077 CA VAL A 516 16.846 6.360 1.780 1.00 0.00 C ATOM 2078 C VAL A 516 17.483 7.015 3.048 1.00 0.00 C ATOM 2079 O VAL A 516 16.849 6.993 4.108 1.00 0.00 O ATOM 2080 CB VAL A 516 16.741 4.818 1.753 1.00 0.00 C ATOM 2081 CG1 VAL A 516 18.032 4.050 1.962 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.712 4.331 2.753 1.00 0.00 C ATOM 0 H VAL A 516 18.029 6.063 0.041 1.00 0.00 H new ATOM 0 HA VAL A 516 15.857 6.799 1.914 1.00 0.00 H new ATOM 0 HB VAL A 516 16.439 4.604 0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.829 2.980 1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.743 4.314 1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.453 4.303 2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.655 3.243 2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.002 4.646 3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.738 4.754 2.507 1.00 0.00 H new ATOM 2092 N GLN A 517 18.660 7.653 2.955 1.00 0.00 N ATOM 2093 CA GLN A 517 19.188 8.489 4.082 1.00 0.00 C ATOM 2094 C GLN A 517 18.414 9.844 4.216 1.00 0.00 C ATOM 2095 O GLN A 517 18.147 10.285 5.337 1.00 0.00 O ATOM 2096 CB GLN A 517 20.717 8.612 3.918 1.00 0.00 C ATOM 2097 CG GLN A 517 21.386 7.393 4.604 1.00 0.00 C ATOM 2098 CD GLN A 517 22.886 7.186 4.418 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.613 6.951 5.377 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.360 7.191 3.197 1.00 0.00 N ATOM 0 H GLN A 517 19.265 7.618 2.135 1.00 0.00 H new ATOM 0 HA GLN A 517 19.008 8.007 5.043 1.00 0.00 H new ATOM 0 HB2 GLN A 517 20.983 8.645 2.861 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.072 9.540 4.365 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.192 7.467 5.674 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.881 6.495 4.249 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.741 7.388 2.411 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.348 6.997 3.033 1.00 0.00 H new ATOM 2109 N GLU A 518 18.056 10.491 3.094 1.00 0.00 N ATOM 2110 CA GLU A 518 17.109 11.635 3.090 1.00 0.00 C ATOM 2111 C GLU A 518 15.601 11.170 3.018 1.00 0.00 C ATOM 2112 O GLU A 518 14.744 12.013 3.275 1.00 0.00 O ATOM 2113 CB GLU A 518 17.453 12.639 1.959 1.00 0.00 C ATOM 2114 CG GLU A 518 17.483 12.073 0.515 1.00 0.00 C ATOM 2115 CD GLU A 518 17.106 13.059 -0.584 1.00 0.00 C ATOM 2116 OE1 GLU A 518 17.750 14.119 -0.719 1.00 0.00 O ATOM 2117 OE2 GLU A 518 16.070 12.849 -1.249 1.00 0.00 O ATOM 0 H GLU A 518 18.407 10.244 2.169 1.00 0.00 H new ATOM 0 HA GLU A 518 17.226 12.150 4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.727 13.451 1.992 1.00 0.00 H new ATOM 0 HB3 GLU A 518 18.429 13.075 2.175 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.485 11.695 0.312 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.805 11.221 0.463 1.00 0.00 H new ATOM 2124 N ALA A 519 15.220 9.907 2.683 1.00 0.00 N ATOM 2125 CA ALA A 519 13.807 9.474 2.663 1.00 0.00 C ATOM 2126 C ALA A 519 13.415 8.738 3.966 1.00 0.00 C ATOM 2127 O ALA A 519 13.213 9.512 4.887 1.00 0.00 O ATOM 2128 CB ALA A 519 13.489 8.739 1.346 1.00 0.00 C ATOM 0 H ALA A 519 15.879 9.173 2.423 1.00 0.00 H new ATOM 0 HA ALA A 519 13.152 10.345 2.661 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.445 8.426 1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.667 9.408 0.504 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.130 7.862 1.255 1.00 0.00 H new ATOM 2134 N GLU A 520 13.287 7.405 4.174 1.00 0.00 N ATOM 2135 CA GLU A 520 12.670 6.840 5.458 1.00 0.00 C ATOM 2136 C GLU A 520 13.055 7.480 6.829 1.00 0.00 C ATOM 2137 O GLU A 520 12.181 7.686 7.675 1.00 0.00 O ATOM 2138 CB GLU A 520 12.852 5.315 5.529 1.00 0.00 C ATOM 2139 CG GLU A 520 14.294 4.797 5.553 1.00 0.00 C ATOM 2140 CD GLU A 520 14.948 4.402 6.862 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.467 3.455 7.517 1.00 0.00 O ATOM 2142 OE2 GLU A 520 16.022 4.959 7.174 1.00 0.00 O ATOM 0 H GLU A 520 13.586 6.695 3.505 1.00 0.00 H new ATOM 0 HA GLU A 520 11.626 7.130 5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.345 4.953 6.423 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.345 4.871 4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.334 3.927 4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 520 14.920 5.566 5.100 1.00 0.00 H new ATOM 2149 N LYS A 521 14.327 7.865 6.964 1.00 0.00 N ATOM 2150 CA LYS A 521 14.859 8.701 8.062 1.00 0.00 C ATOM 2151 C LYS A 521 14.052 10.066 8.076 1.00 0.00 C ATOM 2152 O LYS A 521 13.069 10.196 8.815 1.00 0.00 O ATOM 2153 CB LYS A 521 16.383 8.718 7.678 1.00 0.00 C ATOM 2154 CG LYS A 521 17.439 9.502 8.492 1.00 0.00 C ATOM 2155 CD LYS A 521 17.099 10.983 8.723 1.00 0.00 C ATOM 2156 CE LYS A 521 18.229 11.916 9.154 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.620 12.997 9.996 1.00 0.00 N ATOM 0 H LYS A 521 15.046 7.598 6.292 1.00 0.00 H new ATOM 0 HA LYS A 521 14.752 8.377 9.097 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.711 7.679 7.661 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.442 9.087 6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.566 9.017 9.460 1.00 0.00 H new ATOM 0 HG3 LYS A 521 18.397 9.439 7.976 1.00 0.00 H new ATOM 0 HD2 LYS A 521 16.674 11.377 7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 521 16.317 11.033 9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.984 11.369 9.718 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.728 12.342 8.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 18.220 13.846 9.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 16.672 13.226 9.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 17.545 12.670 10.980 1.00 0.00 H new ATOM 2171 N TYR A 522 14.384 10.998 7.156 1.00 0.00 N ATOM 2172 CA TYR A 522 13.754 12.349 7.032 1.00 0.00 C ATOM 2173 C TYR A 522 12.271 12.376 6.478 1.00 0.00 C ATOM 2174 O TYR A 522 11.704 13.442 6.281 1.00 0.00 O ATOM 2175 CB TYR A 522 14.808 13.181 6.256 1.00 0.00 C ATOM 2176 CG TYR A 522 14.461 14.635 5.904 1.00 0.00 C ATOM 2177 CD1 TYR A 522 13.736 14.914 4.742 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.793 15.680 6.771 1.00 0.00 C ATOM 2179 CE1 TYR A 522 13.311 16.212 4.470 1.00 0.00 C ATOM 2180 CE2 TYR A 522 14.395 16.985 6.483 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.646 17.247 5.338 1.00 0.00 C ATOM 2182 OH TYR A 522 13.189 18.515 5.099 1.00 0.00 O ATOM 0 H TYR A 522 15.112 10.837 6.460 1.00 0.00 H new ATOM 0 HA TYR A 522 13.546 12.793 8.006 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.726 13.190 6.844 1.00 0.00 H new ATOM 0 HB3 TYR A 522 15.030 12.656 5.327 1.00 0.00 H new ATOM 0 HD1 TYR A 522 13.504 14.118 4.050 1.00 0.00 H new ATOM 0 HD2 TYR A 522 15.360 15.476 7.667 1.00 0.00 H new ATOM 0 HE1 TYR A 522 12.723 16.415 3.587 1.00 0.00 H new ATOM 0 HE2 TYR A 522 14.667 17.792 7.147 1.00 0.00 H new ATOM 0 HH TYR A 522 13.513 19.117 5.801 1.00 0.00 H new ATOM 2192 N LYS A 523 11.603 11.229 6.335 1.00 0.00 N ATOM 2193 CA LYS A 523 10.246 11.062 5.752 1.00 0.00 C ATOM 2194 C LYS A 523 9.240 10.661 6.873 1.00 0.00 C ATOM 2195 O LYS A 523 8.237 11.350 7.099 1.00 0.00 O ATOM 2196 CB LYS A 523 10.476 10.059 4.630 1.00 0.00 C ATOM 2197 CG LYS A 523 9.297 9.837 3.736 1.00 0.00 C ATOM 2198 CD LYS A 523 9.552 8.824 2.634 1.00 0.00 C ATOM 2199 CE LYS A 523 9.507 7.373 3.100 1.00 0.00 C ATOM 2200 NZ LYS A 523 10.229 6.556 2.094 1.00 0.00 N ATOM 0 H LYS A 523 12.004 10.340 6.634 1.00 0.00 H new ATOM 0 HA LYS A 523 9.781 11.955 5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 523 11.315 10.400 4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.766 9.104 5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.453 9.501 4.338 1.00 0.00 H new ATOM 0 HG3 LYS A 523 9.009 10.787 3.285 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.811 8.965 1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.528 9.022 2.192 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.972 7.271 4.081 1.00 0.00 H new ATOM 0 HE3 LYS A 523 8.476 7.035 3.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 9.800 5.610 2.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 10.166 7.016 1.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 11.228 6.469 2.370 1.00 0.00 H new ATOM 2214 N ALA A 524 9.472 9.561 7.625 1.00 0.00 N ATOM 2215 CA ALA A 524 8.704 9.346 8.889 1.00 0.00 C ATOM 2216 C ALA A 524 8.923 10.561 9.922 1.00 0.00 C ATOM 2217 O ALA A 524 8.039 10.853 10.723 1.00 0.00 O ATOM 2218 CB ALA A 524 9.074 7.932 9.344 1.00 0.00 C ATOM 0 H ALA A 524 10.151 8.834 7.400 1.00 0.00 H new ATOM 0 HA ALA A 524 7.620 9.376 8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.548 7.698 10.270 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.788 7.216 8.574 1.00 0.00 H new ATOM 0 HB3 ALA A 524 10.149 7.874 9.513 1.00 0.00 H new ATOM 2224 N GLU A 525 10.073 11.267 9.759 1.00 0.00 N ATOM 2225 CA GLU A 525 10.498 12.582 10.332 1.00 0.00 C ATOM 2226 C GLU A 525 9.825 13.780 9.524 1.00 0.00 C ATOM 2227 O GLU A 525 9.502 14.789 10.154 1.00 0.00 O ATOM 2228 CB GLU A 525 12.041 12.505 10.325 1.00 0.00 C ATOM 2229 CG GLU A 525 12.908 13.694 10.780 1.00 0.00 C ATOM 2230 CD GLU A 525 14.427 13.456 10.664 1.00 0.00 C ATOM 2231 OE1 GLU A 525 15.017 12.777 11.530 1.00 0.00 O ATOM 2232 OE2 GLU A 525 15.067 13.939 9.701 1.00 0.00 O ATOM 0 H GLU A 525 10.808 10.892 9.159 1.00 0.00 H new ATOM 0 HA GLU A 525 10.165 12.784 11.350 1.00 0.00 H new ATOM 0 HB2 GLU A 525 12.319 11.654 10.947 1.00 0.00 H new ATOM 0 HB3 GLU A 525 12.342 12.266 9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 525 12.643 14.569 10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 525 12.667 13.928 11.817 1.00 0.00 H new ATOM 2239 N ASP A 526 9.540 13.689 8.176 1.00 0.00 N ATOM 2240 CA ASP A 526 8.544 14.604 7.456 1.00 0.00 C ATOM 2241 C ASP A 526 7.082 14.522 8.175 1.00 0.00 C ATOM 2242 O ASP A 526 6.185 15.353 7.996 1.00 0.00 O ATOM 2243 CB ASP A 526 8.584 14.319 5.940 1.00 0.00 C ATOM 2244 CG ASP A 526 8.023 15.436 5.032 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.803 15.704 5.048 1.00 0.00 O ATOM 2246 OD2 ASP A 526 8.820 16.047 4.289 1.00 0.00 O ATOM 0 H ASP A 526 9.976 13.001 7.562 1.00 0.00 H new ATOM 0 HA ASP A 526 8.822 15.654 7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.618 14.128 5.652 1.00 0.00 H new ATOM 0 HB3 ASP A 526 8.025 13.404 5.746 1.00 0.00 H new ATOM 2251 N GLU A 527 6.946 13.500 9.058 1.00 0.00 N ATOM 2252 CA GLU A 527 5.892 13.168 10.075 1.00 0.00 C ATOM 2253 C GLU A 527 4.711 12.514 9.447 1.00 0.00 C ATOM 2254 O GLU A 527 3.552 12.930 9.499 1.00 0.00 O ATOM 2255 CB GLU A 527 5.621 14.376 10.990 1.00 0.00 C ATOM 2256 CG GLU A 527 6.827 14.425 11.963 1.00 0.00 C ATOM 2257 CD GLU A 527 6.564 13.898 13.367 1.00 0.00 C ATOM 2258 OE1 GLU A 527 6.220 12.699 13.501 1.00 0.00 O ATOM 2259 OE2 GLU A 527 6.707 14.666 14.338 1.00 0.00 O ATOM 0 H GLU A 527 7.672 12.784 9.083 1.00 0.00 H new ATOM 0 HA GLU A 527 6.254 12.400 10.759 1.00 0.00 H new ATOM 0 HB2 GLU A 527 5.542 15.298 10.413 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.682 14.258 11.531 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.646 13.852 11.527 1.00 0.00 H new ATOM 0 HG3 GLU A 527 7.166 15.458 12.040 1.00 0.00 H new ATOM 2266 N LYS A 528 5.101 11.324 8.926 1.00 0.00 N ATOM 2267 CA LYS A 528 4.278 10.517 8.009 1.00 0.00 C ATOM 2268 C LYS A 528 3.982 11.530 6.823 1.00 0.00 C ATOM 2269 O LYS A 528 2.896 12.052 6.590 1.00 0.00 O ATOM 2270 CB LYS A 528 3.269 9.816 8.936 1.00 0.00 C ATOM 2271 CG LYS A 528 3.836 8.605 9.754 1.00 0.00 C ATOM 2272 CD LYS A 528 5.021 8.844 10.741 1.00 0.00 C ATOM 2273 CE LYS A 528 4.743 9.883 11.838 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.991 10.276 12.558 1.00 0.00 N ATOM 0 H LYS A 528 6.004 10.900 9.136 1.00 0.00 H new ATOM 0 HA LYS A 528 4.614 9.649 7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.873 10.552 9.636 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.431 9.465 8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 528 3.012 8.181 10.327 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.152 7.845 9.039 1.00 0.00 H new ATOM 0 HD2 LYS A 528 5.279 7.896 11.214 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.893 9.163 10.170 1.00 0.00 H new ATOM 0 HE2 LYS A 528 4.286 10.767 11.394 1.00 0.00 H new ATOM 0 HE3 LYS A 528 4.025 9.476 12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.867 11.219 12.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 6.190 9.585 13.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.786 10.298 11.888 1.00 0.00 H new ATOM 2288 N GLN A 529 5.162 11.851 6.221 1.00 0.00 N ATOM 2289 CA GLN A 529 5.510 12.821 5.180 1.00 0.00 C ATOM 2290 C GLN A 529 4.365 13.522 4.421 1.00 0.00 C ATOM 2291 O GLN A 529 3.817 14.588 4.691 1.00 0.00 O ATOM 2292 CB GLN A 529 6.562 11.945 4.364 1.00 0.00 C ATOM 2293 CG GLN A 529 6.172 10.748 3.502 1.00 0.00 C ATOM 2294 CD GLN A 529 5.613 9.484 4.190 1.00 0.00 C ATOM 2295 OE1 GLN A 529 6.313 8.545 4.557 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.325 9.412 4.395 1.00 0.00 N ATOM 0 H GLN A 529 6.004 11.352 6.510 1.00 0.00 H new ATOM 0 HA GLN A 529 5.909 13.767 5.546 1.00 0.00 H new ATOM 0 HB2 GLN A 529 7.093 12.635 3.709 1.00 0.00 H new ATOM 0 HB3 GLN A 529 7.285 11.577 5.092 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.427 11.089 2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 529 7.053 10.451 2.932 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.718 10.177 4.101 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.926 8.591 4.849 1.00 0.00 H new ATOM 2305 N ARG A 530 3.972 12.668 3.552 1.00 0.00 N ATOM 2306 CA ARG A 530 2.810 12.745 2.687 1.00 0.00 C ATOM 2307 C ARG A 530 1.619 11.806 3.095 1.00 0.00 C ATOM 2308 O ARG A 530 0.677 11.666 2.321 1.00 0.00 O ATOM 2309 CB ARG A 530 3.260 12.493 1.242 1.00 0.00 C ATOM 2310 CG ARG A 530 3.007 13.698 0.311 1.00 0.00 C ATOM 2311 CD ARG A 530 1.571 14.287 0.293 1.00 0.00 C ATOM 2312 NE ARG A 530 1.329 15.056 -0.957 1.00 0.00 N ATOM 2313 CZ ARG A 530 0.268 15.827 -1.195 1.00 0.00 C ATOM 2314 NH1 ARG A 530 -0.691 16.033 -0.325 1.00 0.00 N ATOM 2315 NH2 ARG A 530 0.181 16.411 -2.355 1.00 0.00 N ATOM 0 H ARG A 530 4.494 11.805 3.398 1.00 0.00 H new ATOM 0 HA ARG A 530 2.397 13.748 2.793 1.00 0.00 H new ATOM 0 HB2 ARG A 530 4.323 12.253 1.235 1.00 0.00 H new ATOM 0 HB3 ARG A 530 2.734 11.622 0.851 1.00 0.00 H new ATOM 0 HG2 ARG A 530 3.696 14.494 0.593 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.263 13.400 -0.706 1.00 0.00 H new ATOM 0 HD2 ARG A 530 0.842 13.481 0.376 1.00 0.00 H new ATOM 0 HD3 ARG A 530 1.429 14.936 1.157 1.00 0.00 H new ATOM 0 HE ARG A 530 2.033 14.988 -1.692 1.00 0.00 H new ATOM 0 HH11 ARG A 530 -0.650 15.592 0.594 1.00 0.00 H new ATOM 0 HH12 ARG A 530 -1.478 16.635 -0.567 1.00 0.00 H new ATOM 0 HH21 ARG A 530 0.913 16.272 -3.052 1.00 0.00 H new ATOM 0 HH22 ARG A 530 -0.619 17.007 -2.567 1.00 0.00 H new ATOM 2329 N ASP A 531 1.645 11.163 4.273 1.00 0.00 N ATOM 2330 CA ASP A 531 0.540 10.356 4.829 1.00 0.00 C ATOM 2331 C ASP A 531 -0.763 11.199 5.122 1.00 0.00 C ATOM 2332 O ASP A 531 -1.867 10.724 4.871 1.00 0.00 O ATOM 2333 CB ASP A 531 1.028 9.582 6.078 1.00 0.00 C ATOM 2334 CG ASP A 531 0.259 8.303 6.405 1.00 0.00 C ATOM 2335 OD1 ASP A 531 0.008 7.496 5.479 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.033 8.059 7.593 1.00 0.00 O ATOM 0 H ASP A 531 2.460 11.189 4.886 1.00 0.00 H new ATOM 0 HA ASP A 531 0.244 9.636 4.065 1.00 0.00 H new ATOM 0 HB2 ASP A 531 2.078 9.327 5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.974 10.247 6.940 1.00 0.00 H new ATOM 2341 N LYS A 532 -0.637 12.467 5.586 1.00 0.00 N ATOM 2342 CA LYS A 532 -1.760 13.445 5.751 1.00 0.00 C ATOM 2343 C LYS A 532 -2.187 14.028 4.347 1.00 0.00 C ATOM 2344 O LYS A 532 -1.984 15.189 3.980 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.408 14.559 6.794 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.029 14.569 7.498 1.00 0.00 C ATOM 2347 CD LYS A 532 1.143 15.156 6.674 1.00 0.00 C ATOM 2348 CE LYS A 532 2.405 15.292 7.570 1.00 0.00 C ATOM 2349 NZ LYS A 532 3.564 15.969 6.927 1.00 0.00 N ATOM 0 H LYS A 532 0.265 12.854 5.864 1.00 0.00 H new ATOM 0 HA LYS A 532 -2.623 12.920 6.160 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -1.518 15.519 6.289 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.168 14.520 7.575 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.119 15.138 8.423 1.00 0.00 H new ATOM 0 HG3 LYS A 532 0.224 13.546 7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 532 1.359 14.511 5.822 1.00 0.00 H new ATOM 0 HD3 LYS A 532 0.865 16.131 6.273 1.00 0.00 H new ATOM 0 HE2 LYS A 532 2.135 15.844 8.470 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.715 14.297 7.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 4.447 15.633 7.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 3.573 15.751 5.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 3.483 16.997 7.060 1.00 0.00 H new ATOM 2363 N VAL A 533 -2.924 13.173 3.643 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.306 13.314 2.207 1.00 0.00 C ATOM 2365 C VAL A 533 -4.803 13.017 1.841 1.00 0.00 C ATOM 2366 O VAL A 533 -5.449 12.140 2.426 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.317 12.332 1.494 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -2.570 10.844 1.860 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.226 12.462 -0.042 1.00 0.00 C ATOM 0 H VAL A 533 -3.296 12.320 4.060 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.230 14.355 1.894 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.355 12.655 1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -1.853 10.213 1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -2.453 10.709 2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -3.582 10.564 1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.512 11.734 -0.427 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.206 12.277 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.895 13.467 -0.303 1.00 0.00 H new ATOM 2379 N SER A 534 -5.304 13.710 0.789 1.00 0.00 N ATOM 2380 CA SER A 534 -6.658 13.502 0.174 1.00 0.00 C ATOM 2381 C SER A 534 -7.845 13.624 1.192 1.00 0.00 C ATOM 2382 O SER A 534 -8.251 14.754 1.481 1.00 0.00 O ATOM 2383 CB SER A 534 -6.583 12.196 -0.672 1.00 0.00 C ATOM 2384 OG SER A 534 -7.793 11.992 -1.402 1.00 0.00 O ATOM 0 H SER A 534 -4.773 14.448 0.327 1.00 0.00 H new ATOM 0 HA SER A 534 -6.911 14.318 -0.503 1.00 0.00 H new ATOM 0 HB2 SER A 534 -5.742 12.253 -1.363 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.400 11.344 -0.017 1.00 0.00 H new ATOM 0 HG SER A 534 -8.212 11.155 -1.113 1.00 0.00 H new ATOM 2390 N SER A 535 -8.360 12.529 1.781 1.00 0.00 N ATOM 2391 CA SER A 535 -9.393 12.607 2.858 1.00 0.00 C ATOM 2392 C SER A 535 -8.854 12.816 4.309 1.00 0.00 C ATOM 2393 O SER A 535 -9.480 13.491 5.126 1.00 0.00 O ATOM 2394 CB SER A 535 -10.242 11.317 2.844 1.00 0.00 C ATOM 2395 OG SER A 535 -11.474 11.510 3.543 1.00 0.00 O ATOM 0 H SER A 535 -8.086 11.577 1.538 1.00 0.00 H new ATOM 0 HA SER A 535 -9.970 13.501 2.622 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.446 11.022 1.815 1.00 0.00 H new ATOM 0 HB3 SER A 535 -9.682 10.503 3.304 1.00 0.00 H new ATOM 0 HG SER A 535 -12.059 10.738 3.394 1.00 0.00 H new ATOM 2401 N LYS A 536 -7.773 12.093 4.620 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.111 11.986 5.943 1.00 0.00 C ATOM 2403 C LYS A 536 -5.839 11.142 5.615 1.00 0.00 C ATOM 2404 O LYS A 536 -4.742 11.698 5.611 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.105 11.442 7.025 1.00 0.00 C ATOM 2406 CG LYS A 536 -7.553 11.170 8.444 1.00 0.00 C ATOM 2407 CD LYS A 536 -6.993 9.747 8.651 1.00 0.00 C ATOM 2408 CE LYS A 536 -7.983 8.587 8.832 1.00 0.00 C ATOM 2409 NZ LYS A 536 -8.516 8.537 10.220 1.00 0.00 N ATOM 0 H LYS A 536 -7.300 11.527 3.916 1.00 0.00 H new ATOM 0 HA LYS A 536 -6.806 12.920 6.414 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -8.924 12.156 7.116 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.533 10.513 6.649 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -6.765 11.892 8.658 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.349 11.343 9.169 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.361 9.512 7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.346 9.770 9.528 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -8.808 8.698 8.128 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.488 7.645 8.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -9.181 7.742 10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -7.731 8.407 10.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.009 9.427 10.435 1.00 0.00 H new ATOM 2423 N ASN A 537 -5.990 9.840 5.302 1.00 0.00 N ATOM 2424 CA ASN A 537 -4.889 8.981 4.808 1.00 0.00 C ATOM 2425 C ASN A 537 -5.523 8.097 3.676 1.00 0.00 C ATOM 2426 O ASN A 537 -5.666 6.898 3.893 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.262 8.102 5.939 1.00 0.00 C ATOM 2428 CG ASN A 537 -3.712 8.733 7.223 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -3.347 9.896 7.336 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.663 7.955 8.275 1.00 0.00 N ATOM 0 H ASN A 537 -6.881 9.350 5.384 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.062 9.585 4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.022 7.380 6.239 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -3.447 7.537 5.488 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.326 8.322 9.165 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -3.962 6.982 8.204 1.00 0.00 H new ATOM 2437 N SER A 538 -5.972 8.609 2.506 1.00 0.00 N ATOM 2438 CA SER A 538 -6.669 7.755 1.480 1.00 0.00 C ATOM 2439 C SER A 538 -5.855 7.484 0.173 1.00 0.00 C ATOM 2440 O SER A 538 -4.848 8.147 -0.097 1.00 0.00 O ATOM 2441 CB SER A 538 -8.066 8.371 1.243 1.00 0.00 C ATOM 2442 OG SER A 538 -8.030 9.679 0.678 1.00 0.00 O ATOM 0 H SER A 538 -5.873 9.589 2.240 1.00 0.00 H new ATOM 0 HA SER A 538 -6.770 6.743 1.873 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.634 7.716 0.583 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.601 8.410 2.192 1.00 0.00 H new ATOM 0 HG SER A 538 -7.646 9.636 -0.223 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.260 6.451 -0.608 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.529 6.027 -1.849 1.00 0.00 C ATOM 2450 C LEU A 539 -6.453 5.747 -3.079 1.00 0.00 C ATOM 2451 O LEU A 539 -6.590 4.638 -3.595 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.574 4.870 -1.481 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.997 3.412 -1.258 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -3.711 2.608 -1.111 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.889 3.194 -0.035 1.00 0.00 C ATOM 0 H LEU A 539 -7.088 5.890 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.933 6.865 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.819 4.845 -2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -4.071 5.178 -0.565 1.00 0.00 H new ATOM 0 HG LEU A 539 -5.603 3.095 -2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -3.955 1.558 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -3.115 2.707 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -3.142 2.983 -0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -6.141 2.137 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.359 3.512 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -6.803 3.777 -0.143 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.004 6.832 -3.616 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.075 6.818 -4.646 1.00 0.00 C ATOM 2469 C GLU A 540 -7.745 7.761 -5.832 1.00 0.00 C ATOM 2470 O GLU A 540 -7.726 7.268 -6.984 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.456 7.115 -3.939 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.438 7.813 -2.541 1.00 0.00 C ATOM 2473 CD GLU A 540 -8.964 9.265 -2.492 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -9.543 10.127 -3.174 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -8.051 9.569 -1.691 1.00 0.00 O ATOM 2476 OXT GLU A 540 -7.504 8.977 -5.640 1.00 0.00 O ATOM 0 H GLU A 540 -6.721 7.775 -3.350 1.00 0.00 H new ATOM 0 HA GLU A 540 -8.148 5.832 -5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -10.048 7.735 -4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.985 6.168 -3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -10.447 7.773 -2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -8.801 7.227 -1.879 1.00 0.00 H new