USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 781 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 493 SER OG : rot 146:sc= 1.81 USER MOD Set 1.2: A 495 LYS NZ :NH3+ -148:sc= 1.08 (180deg=0.408) USER MOD Set 2.1: A 439 HIS : no HE2:sc= 0.24 K(o=0.69,f=-7.3!) USER MOD Set 2.2: A 456 GLN : amide:sc= 0.453 K(o=0.69,f=-1.5) USER MOD Set 3.1: A 408 MET CE :methyl -165:sc= -0.189 (180deg=-0.361) USER MOD Set 3.2: A 410 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 403 THR OG1 : rot 131:sc= 1.01 USER MOD Set 4.2: A 409 THR OG1 : rot 95:sc= 1.24 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl -171:sc= 0 (180deg=-0.145) USER MOD Single : A 414 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.12) USER MOD Single : A 415 ASN : amide:sc= 0.277 X(o=0.28,f=-0.14) USER MOD Single : A 416 THR OG1 : rot 84:sc= 1.93 USER MOD Single : A 417 THR OG1 : rot -69:sc= 1.08 USER MOD Single : A 420 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 HIS : no HD1:sc= -0.538 K(o=-0.54,f=-1.1) USER MOD Single : A 423 SER OG : rot 180:sc= 0 USER MOD Single : A 424 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 427 SER OG : rot 40:sc= 0.809 USER MOD Single : A 428 THR OG1 : rot 170:sc= 0 USER MOD Single : A 432 ASN : amide:sc= -0.0423 K(o=-0.042,f=-1.1) USER MOD Single : A 433 GLN : amide:sc= 0.926 K(o=0.93,f=-0.17) USER MOD Single : A 434 SER OG : rot 35:sc= 1.12 USER MOD Single : A 437 THR OG1 : rot 44:sc= 0.493 USER MOD Single : A 442 GLN : amide:sc= 0.936 K(o=0.94,f=-0.61) USER MOD Single : A 446 LYS NZ :NH3+ -170:sc= 1.97 (180deg=1.8) USER MOD Single : A 451 ASN : amide:sc= 1.75 K(o=1.8,f=-6.7!) USER MOD Single : A 452 LYS NZ :NH3+ 160:sc= 1.03 (180deg=0.577) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 458 ASN : amide:sc= -0.0853 X(o=-0.085,f=-0.025) USER MOD Single : A 463 ASN : amide:sc= -0.053 X(o=-0.053,f=-0.3) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 485 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-1.9!) USER MOD Single : A 487 SER OG : rot 180:sc= -0.0036 USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 ASN : amide:sc= -0.0908 X(o=-0.091,f=-0.32) USER MOD Single : A 497 GLN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 498 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 38:sc= 0.39 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 505 SER OG : rot 160:sc= 0.943 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 16.374 2.224 0.301 1.00 0.00 N ATOM 2 CA LEU A 397 15.552 3.299 0.828 1.00 0.00 C ATOM 3 C LEU A 397 14.168 2.750 1.182 1.00 0.00 C ATOM 4 O LEU A 397 13.819 1.638 0.790 1.00 0.00 O ATOM 5 CB LEU A 397 15.514 4.475 -0.150 1.00 0.00 C ATOM 6 CG LEU A 397 16.616 5.524 0.021 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.824 6.316 -1.271 1.00 0.00 C ATOM 8 CD2 LEU A 397 16.322 6.438 1.213 1.00 0.00 C ATOM 0 HA LEU A 397 15.985 3.693 1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.569 4.080 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.549 4.972 -0.053 1.00 0.00 H new ATOM 0 HG LEU A 397 17.551 5.006 0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.612 7.054 -1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 397 17.111 5.636 -2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.898 6.823 -1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 397 17.120 7.174 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.373 6.950 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 397 16.263 5.841 2.123 1.00 0.00 H new ATOM 20 N SER A 398 13.416 3.556 1.917 1.00 0.00 N ATOM 21 CA SER A 398 12.235 3.060 2.602 1.00 0.00 C ATOM 22 C SER A 398 11.080 2.910 1.610 1.00 0.00 C ATOM 23 O SER A 398 10.837 3.798 0.795 1.00 0.00 O ATOM 24 CB SER A 398 11.832 3.990 3.749 1.00 0.00 C ATOM 25 OG SER A 398 12.878 4.144 4.704 1.00 0.00 O ATOM 0 H SER A 398 13.602 4.550 2.053 1.00 0.00 H new ATOM 0 HA SER A 398 12.470 2.084 3.027 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.562 4.966 3.346 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.945 3.593 4.243 1.00 0.00 H new ATOM 0 HG SER A 398 12.582 4.746 5.419 1.00 0.00 H new ATOM 31 N LEU A 399 10.398 1.778 1.712 1.00 0.00 N ATOM 32 CA LEU A 399 9.232 1.530 0.882 1.00 0.00 C ATOM 33 C LEU A 399 7.999 2.150 1.543 1.00 0.00 C ATOM 34 O LEU A 399 7.730 1.905 2.718 1.00 0.00 O ATOM 35 CB LEU A 399 9.088 0.033 0.595 1.00 0.00 C ATOM 36 CG LEU A 399 8.126 -0.342 -0.534 1.00 0.00 C ATOM 37 CD1 LEU A 399 6.688 0.043 -0.182 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.574 0.269 -1.863 1.00 0.00 C ATOM 0 H LEU A 399 10.631 1.023 2.357 1.00 0.00 H new ATOM 0 HA LEU A 399 9.348 2.009 -0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 399 10.073 -0.367 0.355 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.757 -0.462 1.508 1.00 0.00 H new ATOM 0 HG LEU A 399 8.148 -1.425 -0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.026 -0.235 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.383 -0.480 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.629 1.119 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 399 7.873 -0.013 -2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 399 8.601 1.355 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 399 9.569 -0.099 -2.116 1.00 0.00 H new ATOM 50 N GLY A 400 7.283 2.944 0.760 1.00 0.00 N ATOM 51 CA GLY A 400 6.036 3.527 1.223 1.00 0.00 C ATOM 52 C GLY A 400 5.004 3.582 0.096 1.00 0.00 C ATOM 53 O GLY A 400 5.297 3.210 -1.038 1.00 0.00 O ATOM 0 H GLY A 400 7.544 3.197 -0.193 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.642 2.940 2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.219 4.532 1.602 1.00 0.00 H new ATOM 57 N ILE A 401 3.815 4.051 0.447 1.00 0.00 N ATOM 58 CA ILE A 401 2.788 4.309 -0.547 1.00 0.00 C ATOM 59 C ILE A 401 2.303 5.754 -0.411 1.00 0.00 C ATOM 60 O ILE A 401 2.661 6.446 0.542 1.00 0.00 O ATOM 61 CB ILE A 401 1.669 3.273 -0.442 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.688 3.636 0.675 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.240 1.864 -0.268 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.667 2.958 0.456 1.00 0.00 C ATOM 0 H ILE A 401 3.540 4.259 1.407 1.00 0.00 H new ATOM 0 HA ILE A 401 3.196 4.203 -1.552 1.00 0.00 H new ATOM 0 HB ILE A 401 1.109 3.280 -1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.099 3.333 1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.556 4.717 0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.423 1.147 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.866 1.616 -1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.839 1.824 0.642 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.346 3.232 1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.086 3.282 -0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.535 1.876 0.445 1.00 0.00 H new ATOM 76 N GLU A 402 1.496 6.168 -1.378 1.00 0.00 N ATOM 77 CA GLU A 402 0.707 7.378 -1.227 1.00 0.00 C ATOM 78 C GLU A 402 -0.538 7.097 -0.383 1.00 0.00 C ATOM 79 O GLU A 402 -1.213 6.088 -0.582 1.00 0.00 O ATOM 80 CB GLU A 402 0.326 7.958 -2.589 1.00 0.00 C ATOM 81 CG GLU A 402 -0.796 7.144 -3.238 1.00 0.00 C ATOM 82 CD GLU A 402 -1.021 7.578 -4.687 1.00 0.00 C ATOM 83 OE1 GLU A 402 -0.601 8.709 -5.013 1.00 0.00 O ATOM 84 OE2 GLU A 402 -1.609 6.769 -5.438 1.00 0.00 O ATOM 0 H GLU A 402 1.372 5.686 -2.269 1.00 0.00 H new ATOM 0 HA GLU A 402 1.313 8.122 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 402 0.007 8.994 -2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 402 1.199 7.966 -3.242 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -0.545 6.084 -3.207 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -1.717 7.271 -2.670 1.00 0.00 H new ATOM 91 N THR A 403 -0.806 8.008 0.542 1.00 0.00 N ATOM 92 CA THR A 403 -2.053 7.974 1.287 1.00 0.00 C ATOM 93 C THR A 403 -2.704 9.359 1.300 1.00 0.00 C ATOM 94 O THR A 403 -2.129 10.324 0.797 1.00 0.00 O ATOM 95 CB THR A 403 -1.755 7.430 2.685 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.547 8.086 3.062 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.382 5.946 2.668 1.00 0.00 C ATOM 0 H THR A 403 -0.181 8.774 0.792 1.00 0.00 H new ATOM 0 HA THR A 403 -2.778 7.312 0.813 1.00 0.00 H new ATOM 0 HB THR A 403 -2.624 7.579 3.326 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.647 8.465 3.960 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.180 5.610 3.685 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.207 5.368 2.252 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.492 5.801 2.055 1.00 0.00 H new ATOM 105 N MET A 404 -3.893 9.413 1.881 1.00 0.00 N ATOM 106 CA MET A 404 -4.739 10.587 1.746 1.00 0.00 C ATOM 107 C MET A 404 -3.953 11.866 2.042 1.00 0.00 C ATOM 108 O MET A 404 -3.178 11.916 2.995 1.00 0.00 O ATOM 109 CB MET A 404 -5.920 10.479 2.713 1.00 0.00 C ATOM 110 CG MET A 404 -6.970 11.552 2.418 1.00 0.00 C ATOM 111 SD MET A 404 -7.790 11.194 0.873 1.00 0.00 S ATOM 112 CE MET A 404 -9.269 10.402 1.483 1.00 0.00 C ATOM 0 H MET A 404 -4.291 8.663 2.446 1.00 0.00 H new ATOM 0 HA MET A 404 -5.101 10.635 0.719 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.372 9.491 2.632 1.00 0.00 H new ATOM 0 HB3 MET A 404 -5.566 10.584 3.738 1.00 0.00 H new ATOM 0 HG2 MET A 404 -7.700 11.590 3.226 1.00 0.00 H new ATOM 0 HG3 MET A 404 -6.496 12.533 2.369 1.00 0.00 H new ATOM 0 HE1 MET A 404 -9.821 9.971 0.648 1.00 0.00 H new ATOM 0 HE2 MET A 404 -8.997 9.613 2.184 1.00 0.00 H new ATOM 0 HE3 MET A 404 -9.893 11.138 1.990 1.00 0.00 H new ATOM 122 N GLY A 405 -4.180 12.868 1.205 1.00 0.00 N ATOM 123 CA GLY A 405 -3.578 14.173 1.419 1.00 0.00 C ATOM 124 C GLY A 405 -2.466 14.438 0.402 1.00 0.00 C ATOM 125 O GLY A 405 -1.871 15.515 0.393 1.00 0.00 O ATOM 0 H GLY A 405 -4.773 12.802 0.377 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.341 14.947 1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.173 14.229 2.429 1.00 0.00 H new ATOM 129 N GLY A 406 -2.219 13.438 -0.431 1.00 0.00 N ATOM 130 CA GLY A 406 -1.125 13.510 -1.384 1.00 0.00 C ATOM 131 C GLY A 406 0.228 13.485 -0.668 1.00 0.00 C ATOM 132 O GLY A 406 1.175 14.141 -1.100 1.00 0.00 O ATOM 0 H GLY A 406 -2.758 12.573 -0.466 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -1.188 12.673 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.211 14.422 -1.974 1.00 0.00 H new ATOM 136 N VAL A 407 0.275 12.721 0.414 1.00 0.00 N ATOM 137 CA VAL A 407 1.477 12.648 1.226 1.00 0.00 C ATOM 138 C VAL A 407 1.721 11.194 1.636 1.00 0.00 C ATOM 139 O VAL A 407 0.821 10.529 2.145 1.00 0.00 O ATOM 140 CB VAL A 407 1.359 13.594 2.421 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.144 13.243 3.282 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.642 13.586 3.256 1.00 0.00 C ATOM 0 H VAL A 407 -0.500 12.147 0.747 1.00 0.00 H new ATOM 0 HA VAL A 407 2.345 12.975 0.654 1.00 0.00 H new ATOM 0 HB VAL A 407 1.216 14.603 2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 407 0.084 13.932 4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.763 13.324 2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.244 12.223 3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.531 14.267 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.829 12.578 3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 407 3.480 13.907 2.638 1.00 0.00 H new ATOM 152 N MET A 408 2.945 10.744 1.399 1.00 0.00 N ATOM 153 CA MET A 408 3.229 9.319 1.386 1.00 0.00 C ATOM 154 C MET A 408 3.519 8.805 2.799 1.00 0.00 C ATOM 155 O MET A 408 3.998 9.552 3.650 1.00 0.00 O ATOM 156 CB MET A 408 4.436 9.046 0.487 1.00 0.00 C ATOM 157 CG MET A 408 5.687 9.745 1.021 1.00 0.00 C ATOM 158 SD MET A 408 7.120 8.712 0.763 1.00 0.00 S ATOM 159 CE MET A 408 6.835 7.470 2.012 1.00 0.00 C ATOM 0 H MET A 408 3.751 11.341 1.215 1.00 0.00 H new ATOM 0 HA MET A 408 2.353 8.797 1.001 1.00 0.00 H new ATOM 0 HB2 MET A 408 4.613 7.972 0.426 1.00 0.00 H new ATOM 0 HB3 MET A 408 4.226 9.392 -0.525 1.00 0.00 H new ATOM 0 HG2 MET A 408 5.822 10.702 0.517 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.569 9.959 2.083 1.00 0.00 H new ATOM 0 HE1 MET A 408 7.750 6.901 2.175 1.00 0.00 H new ATOM 0 HE2 MET A 408 6.537 7.952 2.943 1.00 0.00 H new ATOM 0 HE3 MET A 408 6.043 6.797 1.682 1.00 0.00 H new ATOM 169 N THR A 409 3.216 7.531 3.003 1.00 0.00 N ATOM 170 CA THR A 409 3.454 6.904 4.292 1.00 0.00 C ATOM 171 C THR A 409 4.677 5.986 4.220 1.00 0.00 C ATOM 172 O THR A 409 4.651 4.965 3.535 1.00 0.00 O ATOM 173 CB THR A 409 2.174 6.177 4.709 1.00 0.00 C ATOM 174 OG1 THR A 409 1.194 7.211 4.771 1.00 0.00 O ATOM 175 CG2 THR A 409 2.242 5.643 6.141 1.00 0.00 C ATOM 0 H THR A 409 2.808 6.917 2.298 1.00 0.00 H new ATOM 0 HA THR A 409 3.687 7.646 5.055 1.00 0.00 H new ATOM 0 HB THR A 409 1.986 5.351 4.023 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.712 7.256 3.919 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.308 5.136 6.385 1.00 0.00 H new ATOM 0 HG22 THR A 409 3.070 4.940 6.228 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.396 6.472 6.832 1.00 0.00 H new ATOM 183 N THR A 410 5.717 6.382 4.938 1.00 0.00 N ATOM 184 CA THR A 410 6.792 5.462 5.268 1.00 0.00 C ATOM 185 C THR A 410 6.289 4.371 6.215 1.00 0.00 C ATOM 186 O THR A 410 6.631 4.364 7.397 1.00 0.00 O ATOM 187 CB THR A 410 7.953 6.277 5.843 1.00 0.00 C ATOM 188 OG1 THR A 410 8.247 7.228 4.822 1.00 0.00 O ATOM 189 CG2 THR A 410 9.237 5.457 5.971 1.00 0.00 C ATOM 0 H THR A 410 5.838 7.328 5.301 1.00 0.00 H new ATOM 0 HA THR A 410 7.150 4.939 4.381 1.00 0.00 H new ATOM 0 HB THR A 410 7.674 6.667 6.822 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.988 7.800 5.112 1.00 0.00 H new ATOM 0 HG21 THR A 410 10.029 6.083 6.384 1.00 0.00 H new ATOM 0 HG22 THR A 410 9.063 4.609 6.633 1.00 0.00 H new ATOM 0 HG23 THR A 410 9.537 5.094 4.988 1.00 0.00 H new ATOM 197 N LEU A 411 5.484 3.475 5.661 1.00 0.00 N ATOM 198 CA LEU A 411 4.851 2.441 6.461 1.00 0.00 C ATOM 199 C LEU A 411 5.910 1.432 6.912 1.00 0.00 C ATOM 200 O LEU A 411 5.774 0.814 7.967 1.00 0.00 O ATOM 201 CB LEU A 411 3.686 1.810 5.696 1.00 0.00 C ATOM 202 CG LEU A 411 4.063 0.955 4.485 1.00 0.00 C ATOM 203 CD1 LEU A 411 3.623 -0.498 4.680 1.00 0.00 C ATOM 204 CD2 LEU A 411 3.503 1.554 3.194 1.00 0.00 C ATOM 0 H LEU A 411 5.256 3.444 4.667 1.00 0.00 H new ATOM 0 HA LEU A 411 4.414 2.870 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 411 3.115 1.192 6.389 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.023 2.608 5.360 1.00 0.00 H new ATOM 0 HG LEU A 411 5.149 0.953 4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 411 3.903 -1.084 3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 411 4.110 -0.910 5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 411 2.542 -0.536 4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 411 3.786 0.926 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 411 2.416 1.607 3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 411 3.907 2.556 3.053 1.00 0.00 H new ATOM 216 N ILE A 412 6.940 1.295 6.090 1.00 0.00 N ATOM 217 CA ILE A 412 8.040 0.402 6.410 1.00 0.00 C ATOM 218 C ILE A 412 9.353 1.186 6.383 1.00 0.00 C ATOM 219 O ILE A 412 9.570 2.010 5.496 1.00 0.00 O ATOM 220 CB ILE A 412 8.030 -0.814 5.481 1.00 0.00 C ATOM 221 CG1 ILE A 412 7.999 -2.116 6.283 1.00 0.00 C ATOM 222 CG2 ILE A 412 9.209 -0.769 4.507 1.00 0.00 C ATOM 223 CD1 ILE A 412 6.559 -2.558 6.556 1.00 0.00 C ATOM 0 H ILE A 412 7.036 1.788 5.202 1.00 0.00 H new ATOM 0 HA ILE A 412 7.927 0.005 7.419 1.00 0.00 H new ATOM 0 HB ILE A 412 7.118 -0.781 4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.525 -2.897 5.735 1.00 0.00 H new ATOM 0 HG13 ILE A 412 8.526 -1.978 7.227 1.00 0.00 H new ATOM 0 HG21 ILE A 412 9.179 -1.644 3.858 1.00 0.00 H new ATOM 0 HG22 ILE A 412 9.146 0.135 3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.144 -0.765 5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.565 -3.486 7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.043 -1.785 7.125 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.042 -2.718 5.610 1.00 0.00 H new ATOM 235 N ALA A 413 10.195 0.902 7.366 1.00 0.00 N ATOM 236 CA ALA A 413 11.501 1.534 7.438 1.00 0.00 C ATOM 237 C ALA A 413 12.580 0.509 7.081 1.00 0.00 C ATOM 238 O ALA A 413 12.319 -0.692 7.069 1.00 0.00 O ATOM 239 CB ALA A 413 11.703 2.130 8.833 1.00 0.00 C ATOM 0 H ALA A 413 9.998 0.243 8.119 1.00 0.00 H new ATOM 0 HA ALA A 413 11.572 2.351 6.720 1.00 0.00 H new ATOM 0 HB1 ALA A 413 12.683 2.604 8.888 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.929 2.873 9.027 1.00 0.00 H new ATOM 0 HB3 ALA A 413 11.641 1.338 9.579 1.00 0.00 H new ATOM 245 N LYS A 414 13.768 1.023 6.798 1.00 0.00 N ATOM 246 CA LYS A 414 14.923 0.165 6.588 1.00 0.00 C ATOM 247 C LYS A 414 15.101 -0.749 7.801 1.00 0.00 C ATOM 248 O LYS A 414 15.398 -0.280 8.898 1.00 0.00 O ATOM 249 CB LYS A 414 16.160 1.004 6.262 1.00 0.00 C ATOM 250 CG LYS A 414 16.009 1.701 4.908 1.00 0.00 C ATOM 251 CD LYS A 414 17.362 2.198 4.394 1.00 0.00 C ATOM 252 CE LYS A 414 17.796 3.467 5.131 1.00 0.00 C ATOM 253 NZ LYS A 414 19.032 4.017 4.532 1.00 0.00 N ATOM 0 H LYS A 414 13.956 2.022 6.709 1.00 0.00 H new ATOM 0 HA LYS A 414 14.767 -0.480 5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 414 16.315 1.748 7.043 1.00 0.00 H new ATOM 0 HB3 LYS A 414 17.044 0.366 6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 414 15.573 1.011 4.186 1.00 0.00 H new ATOM 0 HG3 LYS A 414 15.321 2.541 5.002 1.00 0.00 H new ATOM 0 HD2 LYS A 414 18.114 1.420 4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 414 17.297 2.398 3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 414 17.001 4.211 5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 414 17.964 3.243 6.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 19.443 4.725 5.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 19.716 3.248 4.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 18.807 4.465 3.621 1.00 0.00 H new ATOM 267 N ASN A 415 14.913 -2.039 7.563 1.00 0.00 N ATOM 268 CA ASN A 415 15.014 -3.020 8.630 1.00 0.00 C ATOM 269 C ASN A 415 13.932 -2.741 9.677 1.00 0.00 C ATOM 270 O ASN A 415 14.242 -2.459 10.835 1.00 0.00 O ATOM 271 CB ASN A 415 16.375 -2.941 9.323 1.00 0.00 C ATOM 272 CG ASN A 415 16.664 -4.221 10.110 1.00 0.00 C ATOM 273 OD1 ASN A 415 17.255 -5.166 9.614 1.00 0.00 O ATOM 274 ND2 ASN A 415 16.216 -4.199 11.363 1.00 0.00 N ATOM 0 H ASN A 415 14.691 -2.428 6.646 1.00 0.00 H new ATOM 0 HA ASN A 415 14.890 -4.010 8.192 1.00 0.00 H new ATOM 0 HB2 ASN A 415 17.157 -2.782 8.580 1.00 0.00 H new ATOM 0 HB3 ASN A 415 16.395 -2.084 9.996 1.00 0.00 H new ATOM 0 HD21 ASN A 415 16.360 -5.006 11.970 1.00 0.00 H new ATOM 0 HD22 ASN A 415 15.729 -3.375 11.716 1.00 0.00 H new ATOM 281 N THR A 416 12.688 -2.828 9.234 1.00 0.00 N ATOM 282 CA THR A 416 11.565 -2.846 10.155 1.00 0.00 C ATOM 283 C THR A 416 11.498 -4.189 10.888 1.00 0.00 C ATOM 284 O THR A 416 10.532 -4.935 10.738 1.00 0.00 O ATOM 285 CB THR A 416 10.297 -2.524 9.362 1.00 0.00 C ATOM 286 OG1 THR A 416 10.526 -1.211 8.860 1.00 0.00 O ATOM 287 CG2 THR A 416 9.068 -2.369 10.261 1.00 0.00 C ATOM 0 H THR A 416 12.432 -2.887 8.248 1.00 0.00 H new ATOM 0 HA THR A 416 11.680 -2.091 10.933 1.00 0.00 H new ATOM 0 HB THR A 416 10.116 -3.312 8.631 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.048 -1.264 8.032 1.00 0.00 H new ATOM 0 HG21 THR A 416 8.196 -2.141 9.649 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.896 -3.297 10.806 1.00 0.00 H new ATOM 0 HG23 THR A 416 9.236 -1.558 10.970 1.00 0.00 H new ATOM 295 N THR A 417 12.538 -4.455 11.664 1.00 0.00 N ATOM 296 CA THR A 417 12.560 -5.639 12.505 1.00 0.00 C ATOM 297 C THR A 417 11.823 -6.793 11.822 1.00 0.00 C ATOM 298 O THR A 417 10.846 -7.314 12.358 1.00 0.00 O ATOM 299 CB THR A 417 11.972 -5.263 13.867 1.00 0.00 C ATOM 300 OG1 THR A 417 11.808 -6.513 14.530 1.00 0.00 O ATOM 301 CG2 THR A 417 10.550 -4.710 13.758 1.00 0.00 C ATOM 0 H THR A 417 13.372 -3.871 11.728 1.00 0.00 H new ATOM 0 HA THR A 417 13.579 -5.994 12.662 1.00 0.00 H new ATOM 0 HB THR A 417 12.613 -4.524 14.348 1.00 0.00 H new ATOM 0 HG1 THR A 417 11.094 -7.024 14.094 1.00 0.00 H new ATOM 0 HG21 THR A 417 10.180 -4.459 14.752 1.00 0.00 H new ATOM 0 HG22 THR A 417 10.554 -3.815 13.136 1.00 0.00 H new ATOM 0 HG23 THR A 417 9.901 -5.461 13.308 1.00 0.00 H new ATOM 309 N ILE A 418 12.319 -7.156 10.648 1.00 0.00 N ATOM 310 CA ILE A 418 11.651 -8.155 9.831 1.00 0.00 C ATOM 311 C ILE A 418 11.739 -9.516 10.524 1.00 0.00 C ATOM 312 O ILE A 418 12.584 -9.721 11.394 1.00 0.00 O ATOM 313 CB ILE A 418 12.216 -8.151 8.410 1.00 0.00 C ATOM 314 CG1 ILE A 418 13.730 -8.380 8.421 1.00 0.00 C ATOM 315 CG2 ILE A 418 11.838 -6.864 7.673 1.00 0.00 C ATOM 316 CD1 ILE A 418 14.181 -9.117 7.159 1.00 0.00 C ATOM 0 H ILE A 418 13.175 -6.776 10.243 1.00 0.00 H new ATOM 0 HA ILE A 418 10.592 -7.917 9.728 1.00 0.00 H new ATOM 0 HB ILE A 418 11.768 -8.980 7.862 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.246 -7.422 8.491 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.008 -8.957 9.303 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.252 -6.887 6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 418 10.753 -6.782 7.617 1.00 0.00 H new ATOM 0 HG23 ILE A 418 12.240 -6.005 8.211 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.260 -9.267 7.191 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.681 -10.084 7.104 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.923 -8.525 6.280 1.00 0.00 H new ATOM 328 N PRO A 419 10.830 -10.437 10.100 1.00 0.00 N ATOM 329 CA PRO A 419 9.648 -10.034 9.357 1.00 0.00 C ATOM 330 C PRO A 419 8.614 -9.388 10.281 1.00 0.00 C ATOM 331 O PRO A 419 8.694 -9.524 11.500 1.00 0.00 O ATOM 332 CB PRO A 419 9.144 -11.309 8.700 1.00 0.00 C ATOM 333 CG PRO A 419 9.784 -12.455 9.468 1.00 0.00 C ATOM 334 CD PRO A 419 10.906 -11.878 10.317 1.00 0.00 C ATOM 0 HA PRO A 419 9.861 -9.272 8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.057 -11.368 8.745 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.422 -11.342 7.646 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.046 -12.952 10.097 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.173 -13.205 8.780 1.00 0.00 H new ATOM 0 HD2 PRO A 419 10.775 -12.128 11.370 1.00 0.00 H new ATOM 0 HD3 PRO A 419 11.875 -12.274 10.014 1.00 0.00 H new ATOM 342 N THR A 420 7.667 -8.697 9.663 1.00 0.00 N ATOM 343 CA THR A 420 6.592 -8.067 10.411 1.00 0.00 C ATOM 344 C THR A 420 5.425 -7.726 9.482 1.00 0.00 C ATOM 345 O THR A 420 5.549 -7.823 8.261 1.00 0.00 O ATOM 346 CB THR A 420 7.169 -6.849 11.134 1.00 0.00 C ATOM 347 OG1 THR A 420 6.064 -6.323 11.863 1.00 0.00 O ATOM 348 CG2 THR A 420 7.551 -5.723 10.171 1.00 0.00 C ATOM 0 H THR A 420 7.622 -8.560 8.653 1.00 0.00 H new ATOM 0 HA THR A 420 6.183 -8.744 11.161 1.00 0.00 H new ATOM 0 HB THR A 420 8.046 -7.149 11.707 1.00 0.00 H new ATOM 0 HG1 THR A 420 6.350 -5.530 12.363 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.955 -4.883 10.736 1.00 0.00 H new ATOM 0 HG22 THR A 420 8.303 -6.084 9.469 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.667 -5.399 9.621 1.00 0.00 H new ATOM 356 N LYS A 421 4.318 -7.333 10.095 1.00 0.00 N ATOM 357 CA LYS A 421 3.066 -7.204 9.368 1.00 0.00 C ATOM 358 C LYS A 421 2.316 -5.968 9.869 1.00 0.00 C ATOM 359 O LYS A 421 2.248 -5.725 11.073 1.00 0.00 O ATOM 360 CB LYS A 421 2.255 -8.497 9.465 1.00 0.00 C ATOM 361 CG LYS A 421 0.869 -8.323 8.842 1.00 0.00 C ATOM 362 CD LYS A 421 0.274 -9.674 8.441 1.00 0.00 C ATOM 363 CE LYS A 421 -0.013 -10.535 9.672 1.00 0.00 C ATOM 364 NZ LYS A 421 1.007 -11.599 9.810 1.00 0.00 N ATOM 0 H LYS A 421 4.262 -7.100 11.086 1.00 0.00 H new ATOM 0 HA LYS A 421 3.256 -7.053 8.305 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.787 -9.303 8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.154 -8.789 10.510 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.207 -7.827 9.552 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.939 -7.678 7.966 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -0.647 -9.517 7.880 1.00 0.00 H new ATOM 0 HD3 LYS A 421 0.965 -10.197 7.780 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -0.019 -9.911 10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -1.004 -10.982 9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.797 -12.174 10.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.994 -12.204 8.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 1.948 -11.167 9.912 1.00 0.00 H new ATOM 378 N HIS A 422 1.771 -5.221 8.921 1.00 0.00 N ATOM 379 CA HIS A 422 0.853 -4.144 9.251 1.00 0.00 C ATOM 380 C HIS A 422 -0.421 -4.282 8.417 1.00 0.00 C ATOM 381 O HIS A 422 -0.418 -4.936 7.375 1.00 0.00 O ATOM 382 CB HIS A 422 1.530 -2.782 9.080 1.00 0.00 C ATOM 383 CG HIS A 422 0.589 -1.609 9.213 1.00 0.00 C ATOM 384 ND1 HIS A 422 0.133 -1.148 10.436 1.00 0.00 N ATOM 385 CD2 HIS A 422 0.025 -0.807 8.264 1.00 0.00 C ATOM 386 CE1 HIS A 422 -0.669 -0.115 10.220 1.00 0.00 C ATOM 387 NE2 HIS A 422 -0.736 0.094 8.874 1.00 0.00 N ATOM 0 H HIS A 422 1.947 -5.340 7.923 1.00 0.00 H new ATOM 0 HA HIS A 422 0.567 -4.213 10.301 1.00 0.00 H new ATOM 0 HB2 HIS A 422 2.322 -2.685 9.822 1.00 0.00 H new ATOM 0 HB3 HIS A 422 2.005 -2.744 8.100 1.00 0.00 H new ATOM 0 HD2 HIS A 422 0.173 -0.891 7.197 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -1.180 0.461 10.978 1.00 0.00 H new ATOM 0 HE2 HIS A 422 -1.281 0.822 8.412 1.00 0.00 H new ATOM 395 N SER A 423 -1.482 -3.655 8.906 1.00 0.00 N ATOM 396 CA SER A 423 -2.728 -3.602 8.162 1.00 0.00 C ATOM 397 C SER A 423 -3.630 -2.503 8.729 1.00 0.00 C ATOM 398 O SER A 423 -3.435 -2.058 9.860 1.00 0.00 O ATOM 399 CB SER A 423 -3.450 -4.950 8.197 1.00 0.00 C ATOM 400 OG SER A 423 -3.730 -5.371 9.530 1.00 0.00 O ATOM 0 H SER A 423 -1.503 -3.180 9.808 1.00 0.00 H new ATOM 0 HA SER A 423 -2.495 -3.373 7.122 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.382 -4.877 7.637 1.00 0.00 H new ATOM 0 HB3 SER A 423 -2.838 -5.702 7.700 1.00 0.00 H new ATOM 0 HG SER A 423 -4.193 -6.235 9.510 1.00 0.00 H new ATOM 406 N GLN A 424 -4.596 -2.097 7.919 1.00 0.00 N ATOM 407 CA GLN A 424 -5.608 -1.158 8.373 1.00 0.00 C ATOM 408 C GLN A 424 -4.960 0.173 8.763 1.00 0.00 C ATOM 409 O GLN A 424 -3.792 0.410 8.460 1.00 0.00 O ATOM 410 CB GLN A 424 -6.413 -1.739 9.537 1.00 0.00 C ATOM 411 CG GLN A 424 -7.913 -1.685 9.248 1.00 0.00 C ATOM 412 CD GLN A 424 -8.708 -2.426 10.325 1.00 0.00 C ATOM 413 OE1 GLN A 424 -9.189 -1.847 11.285 1.00 0.00 O ATOM 414 NE2 GLN A 424 -8.816 -3.735 10.114 1.00 0.00 N ATOM 0 H GLN A 424 -4.700 -2.401 6.951 1.00 0.00 H new ATOM 0 HA GLN A 424 -6.301 -0.975 7.552 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -6.110 -2.771 9.714 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -6.195 -1.182 10.448 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -8.240 -0.646 9.200 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.115 -2.128 8.273 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -8.389 -4.156 9.289 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -9.326 -4.318 10.777 1.00 0.00 H new ATOM 423 N VAL A 425 -5.747 1.004 9.430 1.00 0.00 N ATOM 424 CA VAL A 425 -5.267 2.307 9.859 1.00 0.00 C ATOM 425 C VAL A 425 -5.134 3.223 8.641 1.00 0.00 C ATOM 426 O VAL A 425 -5.756 4.283 8.587 1.00 0.00 O ATOM 427 CB VAL A 425 -3.959 2.152 10.636 1.00 0.00 C ATOM 428 CG1 VAL A 425 -3.532 3.480 11.262 1.00 0.00 C ATOM 429 CG2 VAL A 425 -4.078 1.058 11.700 1.00 0.00 C ATOM 0 H VAL A 425 -6.714 0.801 9.684 1.00 0.00 H new ATOM 0 HA VAL A 425 -5.981 2.772 10.539 1.00 0.00 H new ATOM 0 HB VAL A 425 -3.185 1.850 9.930 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -2.599 3.341 11.809 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -3.386 4.222 10.477 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -4.306 3.825 11.947 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -3.134 0.969 12.237 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -4.872 1.317 12.401 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -4.313 0.108 11.220 1.00 0.00 H new ATOM 439 N PHE A 426 -4.321 2.781 7.694 1.00 0.00 N ATOM 440 CA PHE A 426 -4.459 3.230 6.319 1.00 0.00 C ATOM 441 C PHE A 426 -4.520 2.041 5.358 1.00 0.00 C ATOM 442 O PHE A 426 -3.842 1.036 5.564 1.00 0.00 O ATOM 443 CB PHE A 426 -3.221 4.069 5.995 1.00 0.00 C ATOM 444 CG PHE A 426 -1.980 3.243 5.656 1.00 0.00 C ATOM 445 CD1 PHE A 426 -1.158 2.811 6.649 1.00 0.00 C ATOM 446 CD2 PHE A 426 -1.699 2.938 4.361 1.00 0.00 C ATOM 447 CE1 PHE A 426 -0.006 2.043 6.335 1.00 0.00 C ATOM 448 CE2 PHE A 426 -0.546 2.170 4.046 1.00 0.00 C ATOM 449 CZ PHE A 426 0.276 1.739 5.040 1.00 0.00 C ATOM 0 H PHE A 426 -3.564 2.116 7.851 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.379 3.803 6.206 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -3.449 4.724 5.155 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -2.996 4.710 6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -1.382 3.052 7.678 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -2.352 3.280 3.572 1.00 0.00 H new ATOM 0 HE1 PHE A 426 0.646 1.700 7.125 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -0.322 1.929 3.017 1.00 0.00 H new ATOM 0 HZ PHE A 426 1.153 1.155 4.801 1.00 0.00 H new ATOM 459 N SER A 427 -5.339 2.195 4.327 1.00 0.00 N ATOM 460 CA SER A 427 -5.684 1.074 3.471 1.00 0.00 C ATOM 461 C SER A 427 -6.464 1.568 2.250 1.00 0.00 C ATOM 462 O SER A 427 -6.001 1.434 1.118 1.00 0.00 O ATOM 463 CB SER A 427 -6.502 0.029 4.234 1.00 0.00 C ATOM 464 OG SER A 427 -5.669 -0.928 4.884 1.00 0.00 O ATOM 0 H SER A 427 -5.773 3.080 4.066 1.00 0.00 H new ATOM 0 HA SER A 427 -4.760 0.602 3.138 1.00 0.00 H new ATOM 0 HB2 SER A 427 -7.128 0.528 4.974 1.00 0.00 H new ATOM 0 HB3 SER A 427 -7.172 -0.483 3.543 1.00 0.00 H new ATOM 0 HG SER A 427 -4.887 -0.476 5.264 1.00 0.00 H new ATOM 470 N THR A 428 -7.633 2.128 2.521 1.00 0.00 N ATOM 471 CA THR A 428 -8.468 2.666 1.461 1.00 0.00 C ATOM 472 C THR A 428 -8.996 4.049 1.848 1.00 0.00 C ATOM 473 O THR A 428 -10.152 4.375 1.578 1.00 0.00 O ATOM 474 CB THR A 428 -9.577 1.652 1.172 1.00 0.00 C ATOM 475 OG1 THR A 428 -10.194 1.441 2.439 1.00 0.00 O ATOM 476 CG2 THR A 428 -9.027 0.276 0.792 1.00 0.00 C ATOM 0 H THR A 428 -8.022 2.221 3.459 1.00 0.00 H new ATOM 0 HA THR A 428 -7.897 2.815 0.545 1.00 0.00 H new ATOM 0 HB THR A 428 -10.209 2.026 0.367 1.00 0.00 H new ATOM 0 HG1 THR A 428 -11.019 0.926 2.319 1.00 0.00 H new ATOM 0 HG21 THR A 428 -9.855 -0.406 0.597 1.00 0.00 H new ATOM 0 HG22 THR A 428 -8.412 0.365 -0.103 1.00 0.00 H new ATOM 0 HG23 THR A 428 -8.422 -0.113 1.611 1.00 0.00 H new ATOM 484 N ALA A 429 -8.123 4.827 2.473 1.00 0.00 N ATOM 485 CA ALA A 429 -8.389 6.242 2.670 1.00 0.00 C ATOM 486 C ALA A 429 -8.195 6.981 1.345 1.00 0.00 C ATOM 487 O ALA A 429 -7.175 7.639 1.142 1.00 0.00 O ATOM 488 CB ALA A 429 -7.483 6.782 3.778 1.00 0.00 C ATOM 0 H ALA A 429 -7.232 4.504 2.849 1.00 0.00 H new ATOM 0 HA ALA A 429 -9.420 6.399 2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -7.682 7.843 3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.681 6.243 4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -6.440 6.645 3.494 1.00 0.00 H new ATOM 494 N GLU A 430 -9.188 6.849 0.479 1.00 0.00 N ATOM 495 CA GLU A 430 -9.006 7.175 -0.925 1.00 0.00 C ATOM 496 C GLU A 430 -10.332 7.622 -1.543 1.00 0.00 C ATOM 497 O GLU A 430 -11.336 6.918 -1.445 1.00 0.00 O ATOM 498 CB GLU A 430 -8.416 5.989 -1.691 1.00 0.00 C ATOM 499 CG GLU A 430 -8.006 6.400 -3.106 1.00 0.00 C ATOM 500 CD GLU A 430 -6.968 5.432 -3.680 1.00 0.00 C ATOM 501 OE1 GLU A 430 -7.235 4.212 -3.617 1.00 0.00 O ATOM 502 OE2 GLU A 430 -5.932 5.933 -4.166 1.00 0.00 O ATOM 0 H GLU A 430 -10.122 6.520 0.723 1.00 0.00 H new ATOM 0 HA GLU A 430 -8.298 8.001 -0.997 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -7.550 5.601 -1.156 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.148 5.183 -1.740 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -8.884 6.421 -3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -7.597 7.410 -3.091 1.00 0.00 H new ATOM 509 N ASP A 431 -10.294 8.791 -2.167 1.00 0.00 N ATOM 510 CA ASP A 431 -11.514 9.516 -2.476 1.00 0.00 C ATOM 511 C ASP A 431 -12.261 8.792 -3.599 1.00 0.00 C ATOM 512 O ASP A 431 -13.457 9.004 -3.791 1.00 0.00 O ATOM 513 CB ASP A 431 -11.207 10.937 -2.951 1.00 0.00 C ATOM 514 CG ASP A 431 -10.233 11.718 -2.067 1.00 0.00 C ATOM 515 OD1 ASP A 431 -9.023 11.415 -2.149 1.00 0.00 O ATOM 516 OD2 ASP A 431 -10.721 12.599 -1.327 1.00 0.00 O ATOM 0 H ASP A 431 -9.436 9.254 -2.467 1.00 0.00 H new ATOM 0 HA ASP A 431 -12.117 9.563 -1.569 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -10.798 10.886 -3.960 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -12.142 11.493 -3.014 1.00 0.00 H new ATOM 521 N ASN A 432 -11.524 7.953 -4.311 1.00 0.00 N ATOM 522 CA ASN A 432 -12.100 7.200 -5.413 1.00 0.00 C ATOM 523 C ASN A 432 -13.355 6.473 -4.925 1.00 0.00 C ATOM 524 O ASN A 432 -14.394 6.514 -5.582 1.00 0.00 O ATOM 525 CB ASN A 432 -11.119 6.149 -5.934 1.00 0.00 C ATOM 526 CG ASN A 432 -11.637 5.508 -7.224 1.00 0.00 C ATOM 527 OD1 ASN A 432 -12.551 5.996 -7.867 1.00 0.00 O ATOM 528 ND2 ASN A 432 -11.002 4.390 -7.564 1.00 0.00 N ATOM 0 H ASN A 432 -10.533 7.778 -4.147 1.00 0.00 H new ATOM 0 HA ASN A 432 -12.337 7.901 -6.214 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -10.149 6.611 -6.117 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -10.968 5.380 -5.177 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -11.273 3.887 -8.409 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -10.244 4.036 -6.980 1.00 0.00 H new ATOM 535 N GLN A 433 -13.218 5.825 -3.778 1.00 0.00 N ATOM 536 CA GLN A 433 -14.317 5.062 -3.212 1.00 0.00 C ATOM 537 C GLN A 433 -14.971 4.195 -4.291 1.00 0.00 C ATOM 538 O GLN A 433 -16.173 4.299 -4.532 1.00 0.00 O ATOM 539 CB GLN A 433 -15.345 5.986 -2.555 1.00 0.00 C ATOM 540 CG GLN A 433 -14.752 6.679 -1.327 1.00 0.00 C ATOM 541 CD GLN A 433 -14.500 5.675 -0.200 1.00 0.00 C ATOM 542 OE1 GLN A 433 -15.411 5.202 0.460 1.00 0.00 O ATOM 543 NE2 GLN A 433 -13.217 5.379 -0.016 1.00 0.00 N ATOM 0 H GLN A 433 -12.361 5.813 -3.224 1.00 0.00 H new ATOM 0 HA GLN A 433 -13.918 4.407 -2.437 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -15.679 6.734 -3.274 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -16.223 5.410 -2.264 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -13.817 7.170 -1.598 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -15.432 7.457 -0.980 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -12.504 5.811 -0.604 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -12.945 4.720 0.713 1.00 0.00 H new ATOM 552 N SER A 434 -14.151 3.359 -4.910 1.00 0.00 N ATOM 553 CA SER A 434 -14.649 2.414 -5.895 1.00 0.00 C ATOM 554 C SER A 434 -13.607 1.322 -6.147 1.00 0.00 C ATOM 555 O SER A 434 -13.921 0.134 -6.095 1.00 0.00 O ATOM 556 CB SER A 434 -15.007 3.119 -7.204 1.00 0.00 C ATOM 557 OG SER A 434 -16.327 3.656 -7.179 1.00 0.00 O ATOM 0 H SER A 434 -13.145 3.316 -4.749 1.00 0.00 H new ATOM 0 HA SER A 434 -15.557 1.957 -5.501 1.00 0.00 H new ATOM 0 HB2 SER A 434 -14.293 3.921 -7.390 1.00 0.00 H new ATOM 0 HB3 SER A 434 -14.918 2.415 -8.031 1.00 0.00 H new ATOM 0 HG SER A 434 -16.532 3.977 -6.276 1.00 0.00 H new ATOM 563 N ALA A 435 -12.387 1.765 -6.415 1.00 0.00 N ATOM 564 CA ALA A 435 -11.255 0.856 -6.463 1.00 0.00 C ATOM 565 C ALA A 435 -10.083 1.466 -5.692 1.00 0.00 C ATOM 566 O ALA A 435 -9.911 2.684 -5.679 1.00 0.00 O ATOM 567 CB ALA A 435 -10.901 0.557 -7.921 1.00 0.00 C ATOM 0 H ALA A 435 -12.158 2.741 -6.601 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.505 -0.092 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -10.052 -0.125 -7.957 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.756 0.097 -8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.642 1.485 -8.430 1.00 0.00 H new ATOM 573 N VAL A 436 -9.307 0.592 -5.068 1.00 0.00 N ATOM 574 CA VAL A 436 -8.130 1.026 -4.335 1.00 0.00 C ATOM 575 C VAL A 436 -6.923 1.034 -5.276 1.00 0.00 C ATOM 576 O VAL A 436 -6.694 0.072 -6.006 1.00 0.00 O ATOM 577 CB VAL A 436 -7.923 0.139 -3.105 1.00 0.00 C ATOM 578 CG1 VAL A 436 -7.996 -1.343 -3.480 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.599 0.463 -2.412 1.00 0.00 C ATOM 0 H VAL A 436 -9.470 -0.415 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.263 2.043 -3.967 1.00 0.00 H new ATOM 0 HB VAL A 436 -8.729 0.348 -2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -7.846 -1.952 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.974 -1.562 -3.908 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.220 -1.572 -4.211 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.477 -0.181 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -5.775 0.296 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.600 1.506 -2.094 1.00 0.00 H new ATOM 589 N THR A 437 -6.183 2.132 -5.227 1.00 0.00 N ATOM 590 CA THR A 437 -5.036 2.301 -6.102 1.00 0.00 C ATOM 591 C THR A 437 -3.774 2.573 -5.281 1.00 0.00 C ATOM 592 O THR A 437 -3.531 3.705 -4.867 1.00 0.00 O ATOM 593 CB THR A 437 -5.362 3.413 -7.101 1.00 0.00 C ATOM 594 OG1 THR A 437 -5.871 4.469 -6.291 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.531 3.051 -8.018 1.00 0.00 C ATOM 0 H THR A 437 -6.356 2.913 -4.595 1.00 0.00 H new ATOM 0 HA THR A 437 -4.830 1.390 -6.664 1.00 0.00 H new ATOM 0 HB THR A 437 -4.480 3.629 -7.704 1.00 0.00 H new ATOM 0 HG1 THR A 437 -5.310 4.569 -5.494 1.00 0.00 H new ATOM 0 HG21 THR A 437 -6.721 3.874 -8.707 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.285 2.153 -8.584 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.422 2.868 -7.417 1.00 0.00 H new ATOM 603 N ILE A 438 -3.004 1.515 -5.070 1.00 0.00 N ATOM 604 CA ILE A 438 -1.712 1.648 -4.418 1.00 0.00 C ATOM 605 C ILE A 438 -0.681 2.143 -5.435 1.00 0.00 C ATOM 606 O ILE A 438 -0.517 1.547 -6.499 1.00 0.00 O ATOM 607 CB ILE A 438 -1.320 0.338 -3.733 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.766 0.330 -2.269 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.179 0.070 -3.878 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.291 0.273 -2.161 1.00 0.00 C ATOM 0 H ILE A 438 -3.250 0.562 -5.339 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.761 2.393 -3.624 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.842 -0.478 -4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.329 -0.527 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.395 1.224 -1.767 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.431 -0.867 -3.382 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.436 0.002 -4.935 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.740 0.885 -3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.581 0.268 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.723 1.144 -2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.656 -0.634 -2.642 1.00 0.00 H new ATOM 622 N HIS A 439 -0.012 3.227 -5.072 1.00 0.00 N ATOM 623 CA HIS A 439 1.149 3.677 -5.821 1.00 0.00 C ATOM 624 C HIS A 439 2.387 3.636 -4.924 1.00 0.00 C ATOM 625 O HIS A 439 2.473 4.375 -3.944 1.00 0.00 O ATOM 626 CB HIS A 439 0.902 5.060 -6.427 1.00 0.00 C ATOM 627 CG HIS A 439 1.712 5.340 -7.669 1.00 0.00 C ATOM 628 ND1 HIS A 439 1.147 5.425 -8.930 1.00 0.00 N ATOM 629 CD2 HIS A 439 3.049 5.553 -7.832 1.00 0.00 C ATOM 630 CE1 HIS A 439 2.110 5.678 -9.804 1.00 0.00 C ATOM 631 NE2 HIS A 439 3.289 5.757 -9.122 1.00 0.00 N ATOM 0 H HIS A 439 -0.252 3.808 -4.268 1.00 0.00 H new ATOM 0 HA HIS A 439 1.328 3.003 -6.659 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -0.157 5.156 -6.667 1.00 0.00 H new ATOM 0 HB3 HIS A 439 1.129 5.819 -5.679 1.00 0.00 H new ATOM 0 HD1 HIS A 439 0.157 5.312 -9.149 1.00 0.00 H new ATOM 0 HD2 HIS A 439 3.788 5.555 -7.045 1.00 0.00 H new ATOM 0 HE1 HIS A 439 1.984 5.800 -10.870 1.00 0.00 H new ATOM 639 N VAL A 440 3.314 2.763 -5.290 1.00 0.00 N ATOM 640 CA VAL A 440 4.457 2.484 -4.437 1.00 0.00 C ATOM 641 C VAL A 440 5.551 3.521 -4.702 1.00 0.00 C ATOM 642 O VAL A 440 5.896 3.785 -5.853 1.00 0.00 O ATOM 643 CB VAL A 440 4.932 1.046 -4.653 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.461 0.968 -4.655 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.337 0.109 -3.600 1.00 0.00 C ATOM 0 H VAL A 440 3.297 2.240 -6.165 1.00 0.00 H new ATOM 0 HA VAL A 440 4.179 2.566 -3.386 1.00 0.00 H new ATOM 0 HB VAL A 440 4.579 0.719 -5.631 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.772 -0.065 -4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.856 1.591 -5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.845 1.323 -3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.690 -0.907 -3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.647 0.434 -2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.249 0.131 -3.666 1.00 0.00 H new ATOM 655 N LEU A 441 6.066 4.081 -3.618 1.00 0.00 N ATOM 656 CA LEU A 441 7.206 4.978 -3.708 1.00 0.00 C ATOM 657 C LEU A 441 8.330 4.460 -2.807 1.00 0.00 C ATOM 658 O LEU A 441 8.071 3.949 -1.718 1.00 0.00 O ATOM 659 CB LEU A 441 6.783 6.416 -3.399 1.00 0.00 C ATOM 660 CG LEU A 441 5.371 6.809 -3.840 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.452 6.998 -2.632 1.00 0.00 C ATOM 662 CD2 LEU A 441 5.403 8.049 -4.736 1.00 0.00 C ATOM 0 H LEU A 441 5.715 3.931 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 441 7.596 4.997 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.864 6.574 -2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.493 7.093 -3.875 1.00 0.00 H new ATOM 0 HG LEU A 441 4.958 5.993 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.455 7.277 -2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.395 6.067 -2.069 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.850 7.786 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.387 8.308 -5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.843 8.882 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 441 6.001 7.842 -5.623 1.00 0.00 H new ATOM 674 N GLN A 442 9.552 4.610 -3.296 1.00 0.00 N ATOM 675 CA GLN A 442 10.722 4.338 -2.478 1.00 0.00 C ATOM 676 C GLN A 442 11.497 5.631 -2.214 1.00 0.00 C ATOM 677 O GLN A 442 11.889 6.326 -3.150 1.00 0.00 O ATOM 678 CB GLN A 442 11.617 3.286 -3.135 1.00 0.00 C ATOM 679 CG GLN A 442 12.690 2.793 -2.162 1.00 0.00 C ATOM 680 CD GLN A 442 13.571 1.724 -2.812 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.742 1.673 -4.019 1.00 0.00 O ATOM 682 NE2 GLN A 442 14.116 0.873 -1.947 1.00 0.00 N ATOM 0 H GLN A 442 9.757 4.916 -4.247 1.00 0.00 H new ATOM 0 HA GLN A 442 10.388 3.936 -1.521 1.00 0.00 H new ATOM 0 HB2 GLN A 442 11.010 2.445 -3.469 1.00 0.00 H new ATOM 0 HB3 GLN A 442 12.091 3.709 -4.021 1.00 0.00 H new ATOM 0 HG2 GLN A 442 13.307 3.632 -1.841 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.216 2.385 -1.269 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.932 0.972 -0.949 1.00 0.00 H new ATOM 0 HE22 GLN A 442 14.718 0.121 -2.282 1.00 0.00 H new ATOM 691 N GLY A 443 11.697 5.912 -0.935 1.00 0.00 N ATOM 692 CA GLY A 443 12.325 7.160 -0.533 1.00 0.00 C ATOM 693 C GLY A 443 12.292 7.324 0.988 1.00 0.00 C ATOM 694 O GLY A 443 12.739 6.444 1.721 1.00 0.00 O ATOM 0 H GLY A 443 11.436 5.298 -0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.357 7.181 -0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 443 11.812 7.998 -1.004 1.00 0.00 H new ATOM 698 N GLU A 444 11.757 8.458 1.416 1.00 0.00 N ATOM 699 CA GLU A 444 11.775 8.809 2.826 1.00 0.00 C ATOM 700 C GLU A 444 10.828 9.981 3.094 1.00 0.00 C ATOM 701 O GLU A 444 11.273 11.112 3.280 1.00 0.00 O ATOM 702 CB GLU A 444 13.195 9.133 3.293 1.00 0.00 C ATOM 703 CG GLU A 444 13.249 9.300 4.813 1.00 0.00 C ATOM 704 CD GLU A 444 14.488 10.092 5.234 1.00 0.00 C ATOM 705 OE1 GLU A 444 14.416 11.338 5.162 1.00 0.00 O ATOM 706 OE2 GLU A 444 15.478 9.434 5.620 1.00 0.00 O ATOM 0 H GLU A 444 11.308 9.146 0.811 1.00 0.00 H new ATOM 0 HA GLU A 444 11.428 7.949 3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 444 13.873 8.336 2.987 1.00 0.00 H new ATOM 0 HB3 GLU A 444 13.540 10.048 2.811 1.00 0.00 H new ATOM 0 HG2 GLU A 444 12.351 9.812 5.158 1.00 0.00 H new ATOM 0 HG3 GLU A 444 13.260 8.320 5.290 1.00 0.00 H new ATOM 713 N ARG A 445 9.541 9.669 3.105 1.00 0.00 N ATOM 714 CA ARG A 445 8.571 10.516 3.779 1.00 0.00 C ATOM 715 C ARG A 445 8.380 11.824 3.007 1.00 0.00 C ATOM 716 O ARG A 445 8.858 11.958 1.882 1.00 0.00 O ATOM 717 CB ARG A 445 9.019 10.836 5.207 1.00 0.00 C ATOM 718 CG ARG A 445 7.903 10.540 6.211 1.00 0.00 C ATOM 719 CD ARG A 445 8.260 11.071 7.600 1.00 0.00 C ATOM 720 NE ARG A 445 7.259 10.613 8.590 1.00 0.00 N ATOM 721 CZ ARG A 445 7.278 9.408 9.175 1.00 0.00 C ATOM 722 NH1 ARG A 445 8.207 8.508 8.825 1.00 0.00 N ATOM 723 NH2 ARG A 445 6.369 9.102 10.110 1.00 0.00 N ATOM 0 H ARG A 445 9.147 8.841 2.658 1.00 0.00 H new ATOM 0 HA ARG A 445 7.627 9.973 3.819 1.00 0.00 H new ATOM 0 HB2 ARG A 445 9.902 10.247 5.455 1.00 0.00 H new ATOM 0 HB3 ARG A 445 9.306 11.885 5.275 1.00 0.00 H new ATOM 0 HG2 ARG A 445 6.973 10.996 5.871 1.00 0.00 H new ATOM 0 HG3 ARG A 445 7.731 9.465 6.262 1.00 0.00 H new ATOM 0 HD2 ARG A 445 9.253 10.724 7.887 1.00 0.00 H new ATOM 0 HD3 ARG A 445 8.296 12.160 7.584 1.00 0.00 H new ATOM 0 HE ARG A 445 6.508 11.255 8.842 1.00 0.00 H new ATOM 0 HH11 ARG A 445 8.900 8.740 8.113 1.00 0.00 H new ATOM 0 HH12 ARG A 445 8.222 7.590 9.270 1.00 0.00 H new ATOM 0 HH21 ARG A 445 5.662 9.787 10.377 1.00 0.00 H new ATOM 0 HH22 ARG A 445 6.384 8.184 10.555 1.00 0.00 H new ATOM 737 N LYS A 446 7.682 12.752 3.643 1.00 0.00 N ATOM 738 CA LYS A 446 7.341 14.007 2.995 1.00 0.00 C ATOM 739 C LYS A 446 6.335 13.740 1.874 1.00 0.00 C ATOM 740 O LYS A 446 5.673 12.703 1.862 1.00 0.00 O ATOM 741 CB LYS A 446 8.606 14.729 2.526 1.00 0.00 C ATOM 742 CG LYS A 446 9.664 14.754 3.631 1.00 0.00 C ATOM 743 CD LYS A 446 11.008 14.236 3.116 1.00 0.00 C ATOM 744 CE LYS A 446 11.958 13.929 4.275 1.00 0.00 C ATOM 745 NZ LYS A 446 13.069 13.065 3.819 1.00 0.00 N ATOM 0 H LYS A 446 7.343 12.660 4.601 1.00 0.00 H new ATOM 0 HA LYS A 446 6.860 14.682 3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 446 9.008 14.230 1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 446 8.359 15.749 2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 446 9.781 15.771 4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 446 9.332 14.143 4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 446 10.851 13.336 2.522 1.00 0.00 H new ATOM 0 HD3 LYS A 446 11.460 14.978 2.458 1.00 0.00 H new ATOM 0 HE2 LYS A 446 12.356 14.858 4.683 1.00 0.00 H new ATOM 0 HE3 LYS A 446 11.412 13.436 5.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 13.607 12.728 4.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 12.684 12.250 3.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 13.698 13.609 3.194 1.00 0.00 H new ATOM 759 N ARG A 447 6.250 14.694 0.958 1.00 0.00 N ATOM 760 CA ARG A 447 5.220 14.659 -0.067 1.00 0.00 C ATOM 761 C ARG A 447 5.469 13.497 -1.030 1.00 0.00 C ATOM 762 O ARG A 447 6.616 13.174 -1.336 1.00 0.00 O ATOM 763 CB ARG A 447 5.185 15.969 -0.856 1.00 0.00 C ATOM 764 CG ARG A 447 3.759 16.302 -1.302 1.00 0.00 C ATOM 765 CD ARG A 447 2.953 16.910 -0.152 1.00 0.00 C ATOM 766 NE ARG A 447 1.505 16.779 -0.424 1.00 0.00 N ATOM 767 CZ ARG A 447 0.752 17.745 -0.968 1.00 0.00 C ATOM 768 NH1 ARG A 447 1.334 18.771 -1.602 1.00 0.00 N ATOM 769 NH2 ARG A 447 -0.584 17.685 -0.877 1.00 0.00 N ATOM 0 H ARG A 447 6.878 15.496 0.904 1.00 0.00 H new ATOM 0 HA ARG A 447 4.260 14.522 0.431 1.00 0.00 H new ATOM 0 HB2 ARG A 447 5.576 16.779 -0.240 1.00 0.00 H new ATOM 0 HB3 ARG A 447 5.834 15.890 -1.728 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.789 17.000 -2.139 1.00 0.00 H new ATOM 0 HG3 ARG A 447 3.265 15.398 -1.659 1.00 0.00 H new ATOM 0 HD2 ARG A 447 3.203 16.408 0.783 1.00 0.00 H new ATOM 0 HD3 ARG A 447 3.215 17.961 -0.029 1.00 0.00 H new ATOM 0 HE ARG A 447 1.051 15.898 -0.182 1.00 0.00 H new ATOM 0 HH11 ARG A 447 2.351 18.817 -1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 447 0.761 19.506 -2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -1.028 16.904 -0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -1.157 18.420 -1.291 1.00 0.00 H new ATOM 783 N ALA A 448 4.375 12.900 -1.481 1.00 0.00 N ATOM 784 CA ALA A 448 4.460 11.712 -2.315 1.00 0.00 C ATOM 785 C ALA A 448 5.069 12.086 -3.667 1.00 0.00 C ATOM 786 O ALA A 448 5.572 11.223 -4.384 1.00 0.00 O ATOM 787 CB ALA A 448 3.071 11.085 -2.453 1.00 0.00 C ATOM 0 H ALA A 448 3.425 13.216 -1.285 1.00 0.00 H new ATOM 0 HA ALA A 448 5.110 10.966 -1.857 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.134 10.194 -3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.696 10.810 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.392 11.803 -2.912 1.00 0.00 H new ATOM 793 N ALA A 449 5.004 13.373 -3.975 1.00 0.00 N ATOM 794 CA ALA A 449 5.454 13.858 -5.267 1.00 0.00 C ATOM 795 C ALA A 449 6.978 13.994 -5.255 1.00 0.00 C ATOM 796 O ALA A 449 7.598 14.183 -6.300 1.00 0.00 O ATOM 797 CB ALA A 449 4.754 15.179 -5.591 1.00 0.00 C ATOM 0 H ALA A 449 4.646 14.095 -3.350 1.00 0.00 H new ATOM 0 HA ALA A 449 5.192 13.150 -6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 449 5.093 15.542 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 449 3.676 15.022 -5.619 1.00 0.00 H new ATOM 0 HB3 ALA A 449 4.994 15.916 -4.824 1.00 0.00 H new ATOM 803 N ASP A 450 7.539 13.891 -4.058 1.00 0.00 N ATOM 804 CA ASP A 450 8.964 14.109 -3.878 1.00 0.00 C ATOM 805 C ASP A 450 9.687 12.760 -3.899 1.00 0.00 C ATOM 806 O ASP A 450 10.915 12.711 -3.954 1.00 0.00 O ATOM 807 CB ASP A 450 9.254 14.780 -2.535 1.00 0.00 C ATOM 808 CG ASP A 450 8.445 16.048 -2.258 1.00 0.00 C ATOM 809 OD1 ASP A 450 8.019 16.678 -3.251 1.00 0.00 O ATOM 810 OD2 ASP A 450 8.270 16.359 -1.059 1.00 0.00 O ATOM 0 H ASP A 450 7.032 13.659 -3.204 1.00 0.00 H new ATOM 0 HA ASP A 450 9.311 14.754 -4.685 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.060 14.062 -1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 450 10.315 15.027 -2.491 1.00 0.00 H new ATOM 815 N ASN A 451 8.895 11.699 -3.853 1.00 0.00 N ATOM 816 CA ASN A 451 9.432 10.376 -3.588 1.00 0.00 C ATOM 817 C ASN A 451 9.227 9.490 -4.820 1.00 0.00 C ATOM 818 O ASN A 451 8.280 9.689 -5.579 1.00 0.00 O ATOM 819 CB ASN A 451 8.717 9.717 -2.408 1.00 0.00 C ATOM 820 CG ASN A 451 9.224 10.277 -1.077 1.00 0.00 C ATOM 821 OD1 ASN A 451 10.027 9.673 -0.385 1.00 0.00 O ATOM 822 ND2 ASN A 451 8.713 11.463 -0.759 1.00 0.00 N ATOM 0 H ASN A 451 7.885 11.729 -3.995 1.00 0.00 H new ATOM 0 HA ASN A 451 10.491 10.483 -3.353 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.643 9.883 -2.491 1.00 0.00 H new ATOM 0 HB3 ASN A 451 8.877 8.639 -2.437 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.989 11.921 0.109 1.00 0.00 H new ATOM 0 HD22 ASN A 451 8.045 11.914 -1.383 1.00 0.00 H new ATOM 829 N LYS A 452 10.128 8.532 -4.977 1.00 0.00 N ATOM 830 CA LYS A 452 10.360 7.932 -6.280 1.00 0.00 C ATOM 831 C LYS A 452 9.386 6.769 -6.482 1.00 0.00 C ATOM 832 O LYS A 452 9.504 5.734 -5.827 1.00 0.00 O ATOM 833 CB LYS A 452 11.830 7.534 -6.433 1.00 0.00 C ATOM 834 CG LYS A 452 12.752 8.720 -6.138 1.00 0.00 C ATOM 835 CD LYS A 452 14.221 8.325 -6.296 1.00 0.00 C ATOM 836 CE LYS A 452 14.858 8.027 -4.937 1.00 0.00 C ATOM 837 NZ LYS A 452 14.265 6.807 -4.343 1.00 0.00 N ATOM 0 H LYS A 452 10.706 8.157 -4.225 1.00 0.00 H new ATOM 0 HA LYS A 452 10.164 8.655 -7.072 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.061 6.712 -5.755 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.009 7.172 -7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.519 9.543 -6.813 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.575 9.079 -5.124 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.298 7.448 -6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.767 9.130 -6.789 1.00 0.00 H new ATOM 0 HE2 LYS A 452 15.934 7.896 -5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 452 14.711 8.874 -4.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 14.907 6.426 -3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 13.351 7.043 -3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 14.120 6.094 -5.086 1.00 0.00 H new ATOM 851 N SER A 453 8.445 6.979 -7.391 1.00 0.00 N ATOM 852 CA SER A 453 7.563 5.906 -7.816 1.00 0.00 C ATOM 853 C SER A 453 8.334 4.905 -8.679 1.00 0.00 C ATOM 854 O SER A 453 9.214 5.292 -9.447 1.00 0.00 O ATOM 855 CB SER A 453 6.359 6.454 -8.585 1.00 0.00 C ATOM 856 OG SER A 453 6.748 7.382 -9.593 1.00 0.00 O ATOM 0 H SER A 453 8.274 7.876 -7.845 1.00 0.00 H new ATOM 0 HA SER A 453 7.190 5.397 -6.927 1.00 0.00 H new ATOM 0 HB2 SER A 453 5.815 5.628 -9.043 1.00 0.00 H new ATOM 0 HB3 SER A 453 5.675 6.940 -7.889 1.00 0.00 H new ATOM 0 HG SER A 453 5.952 7.708 -10.063 1.00 0.00 H new ATOM 862 N LEU A 454 7.975 3.639 -8.525 1.00 0.00 N ATOM 863 CA LEU A 454 8.486 2.604 -9.408 1.00 0.00 C ATOM 864 C LEU A 454 7.465 1.468 -9.499 1.00 0.00 C ATOM 865 O LEU A 454 7.784 0.378 -9.970 1.00 0.00 O ATOM 866 CB LEU A 454 9.874 2.148 -8.954 1.00 0.00 C ATOM 867 CG LEU A 454 9.975 1.639 -7.514 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.725 2.770 -6.514 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.037 0.453 -7.285 1.00 0.00 C ATOM 0 H LEU A 454 7.337 3.306 -7.802 1.00 0.00 H new ATOM 0 HA LEU A 454 8.619 2.996 -10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.211 1.356 -9.623 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.566 2.982 -9.073 1.00 0.00 H new ATOM 0 HG LEU A 454 10.991 1.282 -7.348 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.803 2.382 -5.499 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.467 3.555 -6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.727 3.180 -6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.128 0.111 -6.254 1.00 0.00 H new ATOM 0 HD22 LEU A 454 8.009 0.760 -7.476 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.305 -0.358 -7.962 1.00 0.00 H new ATOM 881 N GLY A 455 6.257 1.761 -9.038 1.00 0.00 N ATOM 882 CA GLY A 455 5.342 0.715 -8.618 1.00 0.00 C ATOM 883 C GLY A 455 3.902 1.233 -8.569 1.00 0.00 C ATOM 884 O GLY A 455 3.653 2.337 -8.088 1.00 0.00 O ATOM 0 H GLY A 455 5.892 2.709 -8.947 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.406 -0.127 -9.307 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.633 0.345 -7.635 1.00 0.00 H new ATOM 888 N GLN A 456 2.994 0.411 -9.074 1.00 0.00 N ATOM 889 CA GLN A 456 1.575 0.703 -8.961 1.00 0.00 C ATOM 890 C GLN A 456 0.757 -0.583 -9.083 1.00 0.00 C ATOM 891 O GLN A 456 1.065 -1.444 -9.905 1.00 0.00 O ATOM 892 CB GLN A 456 1.142 1.730 -10.010 1.00 0.00 C ATOM 893 CG GLN A 456 -0.309 2.160 -9.790 1.00 0.00 C ATOM 894 CD GLN A 456 -0.736 3.203 -10.826 1.00 0.00 C ATOM 895 OE1 GLN A 456 -0.823 4.388 -10.552 1.00 0.00 O ATOM 896 NE2 GLN A 456 -0.995 2.695 -12.028 1.00 0.00 N ATOM 0 H GLN A 456 3.213 -0.457 -9.562 1.00 0.00 H new ATOM 0 HA GLN A 456 1.390 1.136 -7.978 1.00 0.00 H new ATOM 0 HB2 GLN A 456 1.795 2.602 -9.962 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.252 1.305 -11.008 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -0.963 1.290 -9.853 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -0.422 2.571 -8.787 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -0.902 1.692 -12.189 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -1.287 3.308 -12.789 1.00 0.00 H new ATOM 905 N PHE A 457 -0.271 -0.674 -8.252 1.00 0.00 N ATOM 906 CA PHE A 457 -1.207 -1.782 -8.336 1.00 0.00 C ATOM 907 C PHE A 457 -2.551 -1.413 -7.704 1.00 0.00 C ATOM 908 O PHE A 457 -2.598 -0.666 -6.728 1.00 0.00 O ATOM 909 CB PHE A 457 -0.594 -2.947 -7.557 1.00 0.00 C ATOM 910 CG PHE A 457 -1.555 -3.609 -6.569 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.477 -4.505 -7.012 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.487 -3.300 -5.245 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.369 -5.119 -6.094 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.379 -3.915 -4.327 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.301 -4.812 -4.770 1.00 0.00 C ATOM 0 H PHE A 457 -0.476 0.002 -7.517 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.385 -2.040 -9.380 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.242 -3.698 -8.264 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.279 -2.587 -7.013 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -2.531 -4.750 -8.063 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.755 -2.588 -4.893 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.102 -5.830 -6.446 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.325 -3.670 -3.276 1.00 0.00 H new ATOM 0 HZ PHE A 457 -3.979 -5.280 -4.071 1.00 0.00 H new ATOM 925 N ASN A 458 -3.611 -1.953 -8.288 1.00 0.00 N ATOM 926 CA ASN A 458 -4.955 -1.519 -7.948 1.00 0.00 C ATOM 927 C ASN A 458 -5.877 -2.737 -7.868 1.00 0.00 C ATOM 928 O ASN A 458 -5.562 -3.795 -8.412 1.00 0.00 O ATOM 929 CB ASN A 458 -5.514 -0.573 -9.014 1.00 0.00 C ATOM 930 CG ASN A 458 -5.456 -1.216 -10.402 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.446 -1.187 -11.086 1.00 0.00 O ATOM 932 ND2 ASN A 458 -6.591 -1.797 -10.776 1.00 0.00 N ATOM 0 H ASN A 458 -3.566 -2.687 -8.995 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.908 -0.999 -6.991 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.545 -0.315 -8.772 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -4.944 0.356 -9.016 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -6.654 -2.256 -11.685 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.399 -1.785 -10.154 1.00 0.00 H new ATOM 939 N LEU A 459 -6.996 -2.549 -7.186 1.00 0.00 N ATOM 940 CA LEU A 459 -7.991 -3.603 -7.073 1.00 0.00 C ATOM 941 C LEU A 459 -9.354 -2.981 -6.767 1.00 0.00 C ATOM 942 O LEU A 459 -9.444 -2.008 -6.020 1.00 0.00 O ATOM 943 CB LEU A 459 -7.548 -4.649 -6.048 1.00 0.00 C ATOM 944 CG LEU A 459 -8.168 -6.039 -6.199 1.00 0.00 C ATOM 945 CD1 LEU A 459 -7.771 -6.674 -7.533 1.00 0.00 C ATOM 946 CD2 LEU A 459 -7.807 -6.932 -5.010 1.00 0.00 C ATOM 0 H LEU A 459 -7.237 -1.682 -6.705 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.089 -4.137 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.464 -4.748 -6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.782 -4.275 -5.052 1.00 0.00 H new ATOM 0 HG LEU A 459 -9.253 -5.931 -6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -8.225 -7.662 -7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -8.119 -6.045 -8.353 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -6.686 -6.768 -7.583 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -8.260 -7.914 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -6.724 -7.037 -4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -8.180 -6.481 -4.090 1.00 0.00 H new ATOM 958 N ASP A 460 -10.384 -3.568 -7.362 1.00 0.00 N ATOM 959 CA ASP A 460 -11.687 -2.928 -7.406 1.00 0.00 C ATOM 960 C ASP A 460 -12.605 -3.579 -6.369 1.00 0.00 C ATOM 961 O ASP A 460 -12.449 -4.756 -6.049 1.00 0.00 O ATOM 962 CB ASP A 460 -12.336 -3.093 -8.782 1.00 0.00 C ATOM 963 CG ASP A 460 -12.532 -4.541 -9.234 1.00 0.00 C ATOM 964 OD1 ASP A 460 -11.541 -5.122 -9.725 1.00 0.00 O ATOM 965 OD2 ASP A 460 -13.671 -5.034 -9.078 1.00 0.00 O ATOM 0 H ASP A 460 -10.341 -4.480 -7.817 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.549 -1.867 -7.198 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -13.306 -2.597 -8.771 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -11.723 -2.577 -9.521 1.00 0.00 H new ATOM 970 N GLY A 461 -13.541 -2.783 -5.873 1.00 0.00 N ATOM 971 CA GLY A 461 -14.487 -3.269 -4.881 1.00 0.00 C ATOM 972 C GLY A 461 -14.307 -2.539 -3.549 1.00 0.00 C ATOM 973 O GLY A 461 -14.489 -3.128 -2.485 1.00 0.00 O ATOM 0 H GLY A 461 -13.665 -1.806 -6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.505 -3.126 -5.243 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.348 -4.340 -4.735 1.00 0.00 H new ATOM 977 N ILE A 462 -13.950 -1.266 -3.650 1.00 0.00 N ATOM 978 CA ILE A 462 -14.065 -0.364 -2.517 1.00 0.00 C ATOM 979 C ILE A 462 -15.482 0.210 -2.471 1.00 0.00 C ATOM 980 O ILE A 462 -15.708 1.349 -2.880 1.00 0.00 O ATOM 981 CB ILE A 462 -12.970 0.703 -2.569 1.00 0.00 C ATOM 982 CG1 ILE A 462 -11.594 0.066 -2.774 1.00 0.00 C ATOM 983 CG2 ILE A 462 -13.011 1.591 -1.324 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.289 -0.948 -1.670 1.00 0.00 C ATOM 0 H ILE A 462 -13.581 -0.839 -4.499 1.00 0.00 H new ATOM 0 HA ILE A 462 -13.908 -0.903 -1.583 1.00 0.00 H new ATOM 0 HB ILE A 462 -13.159 1.346 -3.429 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -11.559 -0.427 -3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -10.828 0.841 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -12.223 2.341 -1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -13.980 2.087 -1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -12.860 0.978 -0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.305 -1.386 -1.840 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -11.301 -0.447 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.043 -1.735 -1.680 1.00 0.00 H new ATOM 996 N ASN A 463 -16.400 -0.602 -1.969 1.00 0.00 N ATOM 997 CA ASN A 463 -17.816 -0.321 -2.130 1.00 0.00 C ATOM 998 C ASN A 463 -18.182 0.921 -1.315 1.00 0.00 C ATOM 999 O ASN A 463 -17.925 0.976 -0.113 1.00 0.00 O ATOM 1000 CB ASN A 463 -18.670 -1.487 -1.625 1.00 0.00 C ATOM 1001 CG ASN A 463 -19.958 -1.617 -2.440 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -19.954 -1.607 -3.660 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -21.057 -1.738 -1.701 1.00 0.00 N ATOM 0 H ASN A 463 -16.191 -1.455 -1.450 1.00 0.00 H new ATOM 0 HA ASN A 463 -18.010 -0.165 -3.191 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -18.100 -2.414 -1.689 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -18.915 -1.335 -0.574 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -21.967 -1.830 -2.152 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -20.990 -1.739 -0.683 1.00 0.00 H new ATOM 1110 N GLN A 471 -16.759 -5.626 3.003 1.00 0.00 N ATOM 1111 CA GLN A 471 -15.646 -5.811 3.918 1.00 0.00 C ATOM 1112 C GLN A 471 -14.318 -5.735 3.163 1.00 0.00 C ATOM 1113 O GLN A 471 -14.136 -6.410 2.150 1.00 0.00 O ATOM 1114 CB GLN A 471 -15.772 -7.135 4.674 1.00 0.00 C ATOM 1115 CG GLN A 471 -14.728 -7.232 5.788 1.00 0.00 C ATOM 1116 CD GLN A 471 -14.856 -8.554 6.547 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -14.167 -9.525 6.278 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -15.776 -8.539 7.508 1.00 0.00 N ATOM 0 HA GLN A 471 -15.669 -5.007 4.653 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -16.772 -7.221 5.099 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -15.648 -7.967 3.981 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.728 -7.149 5.362 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -14.851 -6.398 6.480 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -16.318 -7.693 7.682 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -15.939 -9.374 8.071 1.00 0.00 H new ATOM 1127 N ILE A 472 -13.423 -4.907 3.683 1.00 0.00 N ATOM 1128 CA ILE A 472 -12.224 -4.543 2.948 1.00 0.00 C ATOM 1129 C ILE A 472 -11.029 -4.539 3.903 1.00 0.00 C ATOM 1130 O ILE A 472 -11.128 -4.048 5.027 1.00 0.00 O ATOM 1131 CB ILE A 472 -12.428 -3.218 2.212 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -12.353 -3.415 0.696 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -11.436 -2.160 2.702 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -10.914 -3.678 0.248 1.00 0.00 C ATOM 0 H ILE A 472 -13.505 -4.478 4.605 1.00 0.00 H new ATOM 0 HA ILE A 472 -12.012 -5.281 2.174 1.00 0.00 H new ATOM 0 HB ILE A 472 -13.429 -2.852 2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -12.988 -4.251 0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -12.739 -2.529 0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -11.603 -1.228 2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -11.580 -1.993 3.769 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.418 -2.506 2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -10.889 -3.814 -0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.287 -2.829 0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.540 -4.578 0.736 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.925 -5.090 3.421 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.648 -4.925 4.097 1.00 0.00 C ATOM 1148 C GLU A 473 -7.516 -4.823 3.073 1.00 0.00 C ATOM 1149 O GLU A 473 -7.531 -5.511 2.053 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.397 -6.070 5.080 1.00 0.00 C ATOM 1151 CG GLU A 473 -7.052 -5.898 5.788 1.00 0.00 C ATOM 1152 CD GLU A 473 -7.028 -4.612 6.618 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -7.587 -4.647 7.735 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -6.452 -3.623 6.115 1.00 0.00 O ATOM 0 H GLU A 473 -9.888 -5.651 2.570 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.678 -3.998 4.670 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -9.199 -6.104 5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -8.413 -7.021 4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -6.865 -6.756 6.434 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -6.250 -5.874 5.051 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.559 -3.961 3.381 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.353 -3.860 2.575 1.00 0.00 C ATOM 1163 C VAL A 474 -4.131 -4.099 3.464 1.00 0.00 C ATOM 1164 O VAL A 474 -3.787 -3.258 4.293 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.315 -2.510 1.856 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.102 -2.416 0.931 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.614 -2.262 1.086 1.00 0.00 C ATOM 0 H VAL A 474 -6.593 -3.325 4.178 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.346 -4.626 1.799 1.00 0.00 H new ATOM 0 HB VAL A 474 -5.220 -1.730 2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.099 -1.447 0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.189 -2.526 1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.152 -3.208 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.561 -1.296 0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.753 -3.049 0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.454 -2.264 1.780 1.00 0.00 H new ATOM 1177 N THR A 475 -3.507 -5.250 3.259 1.00 0.00 N ATOM 1178 CA THR A 475 -2.431 -5.684 4.133 1.00 0.00 C ATOM 1179 C THR A 475 -1.088 -5.145 3.637 1.00 0.00 C ATOM 1180 O THR A 475 -0.869 -5.030 2.431 1.00 0.00 O ATOM 1181 CB THR A 475 -2.479 -7.210 4.219 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.762 -7.488 4.773 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.497 -7.770 5.252 1.00 0.00 C ATOM 0 H THR A 475 -3.726 -5.895 2.500 1.00 0.00 H new ATOM 0 HA THR A 475 -2.553 -5.283 5.139 1.00 0.00 H new ATOM 0 HB THR A 475 -2.258 -7.635 3.240 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.877 -8.457 4.861 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.572 -8.857 5.273 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.481 -7.481 4.982 1.00 0.00 H new ATOM 0 HG23 THR A 475 -1.738 -7.371 6.237 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.224 -4.829 4.590 1.00 0.00 N ATOM 1192 CA PHE A 476 1.134 -4.427 4.266 1.00 0.00 C ATOM 1193 C PHE A 476 2.153 -5.239 5.070 1.00 0.00 C ATOM 1194 O PHE A 476 2.546 -4.840 6.164 1.00 0.00 O ATOM 1195 CB PHE A 476 1.266 -2.950 4.642 1.00 0.00 C ATOM 1196 CG PHE A 476 0.317 -2.025 3.877 1.00 0.00 C ATOM 1197 CD1 PHE A 476 -0.936 -1.794 4.352 1.00 0.00 C ATOM 1198 CD2 PHE A 476 0.727 -1.436 2.722 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -1.816 -0.936 3.643 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -0.154 -0.578 2.012 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.408 -0.346 2.487 1.00 0.00 C ATOM 0 H PHE A 476 -0.438 -4.843 5.587 1.00 0.00 H new ATOM 0 HA PHE A 476 1.329 -4.596 3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.081 -2.840 5.711 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.292 -2.630 4.462 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -1.261 -2.263 5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 476 1.722 -1.621 2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.811 -0.751 4.021 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.171 -0.109 1.095 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.079 0.306 1.947 1.00 0.00 H new ATOM 1211 N ASP A 477 2.550 -6.365 4.494 1.00 0.00 N ATOM 1212 CA ASP A 477 3.288 -7.368 5.244 1.00 0.00 C ATOM 1213 C ASP A 477 4.633 -7.621 4.560 1.00 0.00 C ATOM 1214 O ASP A 477 4.679 -7.978 3.384 1.00 0.00 O ATOM 1215 CB ASP A 477 2.524 -8.693 5.288 1.00 0.00 C ATOM 1216 CG ASP A 477 2.071 -9.225 3.928 1.00 0.00 C ATOM 1217 OD1 ASP A 477 1.207 -8.559 3.318 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.597 -10.286 3.528 1.00 0.00 O ATOM 0 H ASP A 477 2.375 -6.605 3.518 1.00 0.00 H new ATOM 0 HA ASP A 477 3.427 -6.997 6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 477 3.156 -9.444 5.762 1.00 0.00 H new ATOM 0 HB3 ASP A 477 1.647 -8.568 5.923 1.00 0.00 H new ATOM 1223 N ILE A 478 5.696 -7.424 5.328 1.00 0.00 N ATOM 1224 CA ILE A 478 7.040 -7.609 4.806 1.00 0.00 C ATOM 1225 C ILE A 478 7.597 -8.943 5.306 1.00 0.00 C ATOM 1226 O ILE A 478 7.548 -9.232 6.500 1.00 0.00 O ATOM 1227 CB ILE A 478 7.919 -6.406 5.153 1.00 0.00 C ATOM 1228 CG1 ILE A 478 9.334 -6.583 4.598 1.00 0.00 C ATOM 1229 CG2 ILE A 478 7.923 -6.148 6.661 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.846 -5.280 3.980 1.00 0.00 C ATOM 0 H ILE A 478 5.654 -7.139 6.306 1.00 0.00 H new ATOM 0 HA ILE A 478 7.023 -7.659 3.717 1.00 0.00 H new ATOM 0 HB ILE A 478 7.494 -5.523 4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 478 10.005 -6.900 5.397 1.00 0.00 H new ATOM 0 HG13 ILE A 478 9.338 -7.373 3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 478 8.555 -5.288 6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 478 6.906 -5.947 6.998 1.00 0.00 H new ATOM 0 HG23 ILE A 478 8.311 -7.025 7.179 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.853 -5.432 3.593 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.186 -4.979 3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.864 -4.499 4.740 1.00 0.00 H new ATOM 1242 N ASP A 479 8.113 -9.722 4.365 1.00 0.00 N ATOM 1243 CA ASP A 479 8.547 -11.074 4.670 1.00 0.00 C ATOM 1244 C ASP A 479 10.052 -11.071 4.947 1.00 0.00 C ATOM 1245 O ASP A 479 10.696 -10.025 4.886 1.00 0.00 O ATOM 1246 CB ASP A 479 8.286 -12.015 3.492 1.00 0.00 C ATOM 1247 CG ASP A 479 7.872 -13.436 3.877 1.00 0.00 C ATOM 1248 OD1 ASP A 479 8.491 -13.970 4.824 1.00 0.00 O ATOM 1249 OD2 ASP A 479 6.947 -13.956 3.218 1.00 0.00 O ATOM 0 H ASP A 479 8.240 -9.442 3.392 1.00 0.00 H new ATOM 0 HA ASP A 479 7.988 -11.420 5.539 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.505 -11.582 2.867 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.188 -12.068 2.883 1.00 0.00 H new ATOM 1254 N ALA A 480 10.568 -12.253 5.248 1.00 0.00 N ATOM 1255 CA ALA A 480 11.944 -12.376 5.700 1.00 0.00 C ATOM 1256 C ALA A 480 12.885 -11.917 4.584 1.00 0.00 C ATOM 1257 O ALA A 480 13.978 -11.421 4.855 1.00 0.00 O ATOM 1258 CB ALA A 480 12.213 -13.820 6.132 1.00 0.00 C ATOM 0 H ALA A 480 10.058 -13.135 5.188 1.00 0.00 H new ATOM 0 HA ALA A 480 12.122 -11.738 6.566 1.00 0.00 H new ATOM 0 HB1 ALA A 480 13.245 -13.912 6.471 1.00 0.00 H new ATOM 0 HB2 ALA A 480 11.539 -14.088 6.945 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.047 -14.489 5.288 1.00 0.00 H new ATOM 1264 N ASP A 481 12.427 -12.099 3.355 1.00 0.00 N ATOM 1265 CA ASP A 481 13.247 -11.787 2.197 1.00 0.00 C ATOM 1266 C ASP A 481 13.449 -10.273 2.113 1.00 0.00 C ATOM 1267 O ASP A 481 14.357 -9.801 1.432 1.00 0.00 O ATOM 1268 CB ASP A 481 12.571 -12.246 0.903 1.00 0.00 C ATOM 1269 CG ASP A 481 12.297 -13.748 0.815 1.00 0.00 C ATOM 1270 OD1 ASP A 481 11.471 -14.224 1.624 1.00 0.00 O ATOM 1271 OD2 ASP A 481 12.920 -14.389 -0.059 1.00 0.00 O ATOM 0 H ASP A 481 11.498 -12.459 3.135 1.00 0.00 H new ATOM 0 HA ASP A 481 14.200 -12.305 2.310 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.627 -11.713 0.795 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.199 -11.956 0.060 1.00 0.00 H new ATOM 1276 N GLY A 482 12.586 -9.554 2.816 1.00 0.00 N ATOM 1277 CA GLY A 482 12.707 -8.107 2.895 1.00 0.00 C ATOM 1278 C GLY A 482 11.983 -7.432 1.728 1.00 0.00 C ATOM 1279 O GLY A 482 12.270 -6.283 1.396 1.00 0.00 O ATOM 0 H GLY A 482 11.801 -9.946 3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.291 -7.755 3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.760 -7.825 2.886 1.00 0.00 H new ATOM 1283 N ILE A 483 11.058 -8.174 1.138 1.00 0.00 N ATOM 1284 CA ILE A 483 10.124 -7.593 0.189 1.00 0.00 C ATOM 1285 C ILE A 483 8.820 -7.247 0.911 1.00 0.00 C ATOM 1286 O ILE A 483 8.346 -8.016 1.745 1.00 0.00 O ATOM 1287 CB ILE A 483 9.935 -8.518 -1.014 1.00 0.00 C ATOM 1288 CG1 ILE A 483 11.139 -8.449 -1.954 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.623 -8.214 -1.740 1.00 0.00 C ATOM 1290 CD1 ILE A 483 11.477 -9.831 -2.515 1.00 0.00 C ATOM 0 H ILE A 483 10.935 -9.174 1.299 1.00 0.00 H new ATOM 0 HA ILE A 483 10.522 -6.662 -0.215 1.00 0.00 H new ATOM 0 HB ILE A 483 9.870 -9.543 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.926 -7.762 -2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.000 -8.049 -1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.514 -8.886 -2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.787 -8.357 -1.055 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.632 -7.182 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 483 12.337 -9.753 -3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.713 -10.509 -1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.622 -10.217 -3.070 1.00 0.00 H new ATOM 1302 N LEU A 484 8.276 -6.090 0.562 1.00 0.00 N ATOM 1303 CA LEU A 484 6.961 -5.705 1.046 1.00 0.00 C ATOM 1304 C LEU A 484 5.890 -6.290 0.123 1.00 0.00 C ATOM 1305 O LEU A 484 5.854 -5.979 -1.066 1.00 0.00 O ATOM 1306 CB LEU A 484 6.873 -4.185 1.205 1.00 0.00 C ATOM 1307 CG LEU A 484 6.190 -3.683 2.479 1.00 0.00 C ATOM 1308 CD1 LEU A 484 6.072 -2.157 2.472 1.00 0.00 C ATOM 1309 CD2 LEU A 484 4.833 -4.361 2.677 1.00 0.00 C ATOM 0 H LEU A 484 8.722 -5.407 -0.050 1.00 0.00 H new ATOM 0 HA LEU A 484 6.785 -6.118 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.883 -3.777 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.338 -3.780 0.346 1.00 0.00 H new ATOM 0 HG LEU A 484 6.813 -3.955 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 484 5.583 -1.826 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.067 -1.715 2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.482 -1.842 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 484 4.369 -3.986 3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.189 -4.141 1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.973 -5.439 2.757 1.00 0.00 H new ATOM 1321 N HIS A 485 5.045 -7.127 0.706 1.00 0.00 N ATOM 1322 CA HIS A 485 3.848 -7.582 0.019 1.00 0.00 C ATOM 1323 C HIS A 485 2.679 -6.655 0.360 1.00 0.00 C ATOM 1324 O HIS A 485 2.198 -6.646 1.491 1.00 0.00 O ATOM 1325 CB HIS A 485 3.557 -9.047 0.345 1.00 0.00 C ATOM 1326 CG HIS A 485 4.722 -9.975 0.096 1.00 0.00 C ATOM 1327 ND1 HIS A 485 4.696 -10.969 -0.865 1.00 0.00 N ATOM 1328 CD2 HIS A 485 5.947 -10.048 0.692 1.00 0.00 C ATOM 1329 CE1 HIS A 485 5.857 -11.606 -0.840 1.00 0.00 C ATOM 1330 NE2 HIS A 485 6.631 -11.034 0.126 1.00 0.00 N ATOM 0 H HIS A 485 5.165 -7.502 1.647 1.00 0.00 H new ATOM 0 HA HIS A 485 4.003 -7.535 -1.059 1.00 0.00 H new ATOM 0 HB2 HIS A 485 3.262 -9.124 1.391 1.00 0.00 H new ATOM 0 HB3 HIS A 485 2.707 -9.379 -0.251 1.00 0.00 H new ATOM 0 HD2 HIS A 485 6.300 -9.411 1.489 1.00 0.00 H new ATOM 0 HE1 HIS A 485 6.141 -12.433 -1.474 1.00 0.00 H new ATOM 0 HE2 HIS A 485 7.579 -11.317 0.373 1.00 0.00 H new ATOM 1338 N VAL A 486 2.256 -5.896 -0.641 1.00 0.00 N ATOM 1339 CA VAL A 486 1.132 -4.990 -0.471 1.00 0.00 C ATOM 1340 C VAL A 486 -0.085 -5.551 -1.209 1.00 0.00 C ATOM 1341 O VAL A 486 -0.068 -5.684 -2.430 1.00 0.00 O ATOM 1342 CB VAL A 486 1.518 -3.585 -0.936 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.309 -2.648 -0.908 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.666 -3.025 -0.094 1.00 0.00 C ATOM 0 H VAL A 486 2.671 -5.890 -1.573 1.00 0.00 H new ATOM 0 HA VAL A 486 0.864 -4.907 0.582 1.00 0.00 H new ATOM 0 HB VAL A 486 1.863 -3.656 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.610 -1.655 -1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.466 -3.035 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.079 -2.585 0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.921 -2.025 -0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.360 -2.975 0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.536 -3.675 -0.187 1.00 0.00 H new ATOM 1354 N SER A 487 -1.113 -5.866 -0.434 1.00 0.00 N ATOM 1355 CA SER A 487 -2.166 -6.748 -0.909 1.00 0.00 C ATOM 1356 C SER A 487 -3.533 -6.206 -0.488 1.00 0.00 C ATOM 1357 O SER A 487 -3.693 -5.715 0.629 1.00 0.00 O ATOM 1358 CB SER A 487 -1.973 -8.170 -0.379 1.00 0.00 C ATOM 1359 OG SER A 487 -0.620 -8.602 -0.488 1.00 0.00 O ATOM 0 H SER A 487 -1.239 -5.526 0.519 1.00 0.00 H new ATOM 0 HA SER A 487 -2.117 -6.784 -1.997 1.00 0.00 H new ATOM 0 HB2 SER A 487 -2.284 -8.213 0.665 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.617 -8.853 -0.932 1.00 0.00 H new ATOM 0 HG SER A 487 -0.538 -9.514 -0.138 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.484 -6.311 -1.405 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.836 -5.852 -1.137 1.00 0.00 C ATOM 1367 C ALA A 488 -6.815 -7.008 -1.352 1.00 0.00 C ATOM 1368 O ALA A 488 -6.614 -7.840 -2.235 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.151 -4.648 -2.026 1.00 0.00 C ATOM 0 H ALA A 488 -4.345 -6.707 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.933 -5.527 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.165 -4.303 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.446 -3.844 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.067 -4.937 -3.074 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.854 -7.023 -0.529 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.811 -8.115 -0.552 1.00 0.00 C ATOM 1377 C LYS A 489 -10.221 -7.557 -0.351 1.00 0.00 C ATOM 1378 O LYS A 489 -10.595 -7.193 0.763 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.424 -9.189 0.467 1.00 0.00 C ATOM 1380 CG LYS A 489 -7.811 -8.560 1.720 1.00 0.00 C ATOM 1381 CD LYS A 489 -7.578 -9.613 2.805 1.00 0.00 C ATOM 1382 CE LYS A 489 -6.543 -9.133 3.823 1.00 0.00 C ATOM 1383 NZ LYS A 489 -6.889 -9.611 5.180 1.00 0.00 N ATOM 0 H LYS A 489 -8.053 -6.296 0.158 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.799 -8.610 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -9.305 -9.770 0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.712 -9.882 0.018 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -6.866 -8.080 1.465 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -8.472 -7.781 2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -8.518 -9.831 3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -7.239 -10.543 2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -5.554 -9.497 3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -6.495 -8.044 3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -6.176 -9.276 5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -7.823 -9.243 5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -6.911 -10.651 5.187 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.964 -7.504 -1.446 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.320 -6.985 -1.406 1.00 0.00 C ATOM 1399 C ASP A 490 -13.305 -8.151 -1.295 1.00 0.00 C ATOM 1400 O ASP A 490 -13.289 -9.063 -2.120 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.651 -6.208 -2.683 1.00 0.00 C ATOM 1402 CG ASP A 490 -11.549 -5.264 -3.169 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -10.482 -5.788 -3.556 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -11.799 -4.039 -3.142 1.00 0.00 O ATOM 0 H ASP A 490 -10.652 -7.812 -2.367 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.400 -6.319 -0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.874 -6.921 -3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.557 -5.627 -2.512 1.00 0.00 H new ATOM 1409 N LYS A 491 -14.138 -8.083 -0.266 1.00 0.00 N ATOM 1410 CA LYS A 491 -15.274 -8.983 -0.164 1.00 0.00 C ATOM 1411 C LYS A 491 -16.287 -8.645 -1.261 1.00 0.00 C ATOM 1412 O LYS A 491 -16.966 -9.532 -1.776 1.00 0.00 O ATOM 1413 CB LYS A 491 -15.861 -8.944 1.249 1.00 0.00 C ATOM 1414 CG LYS A 491 -17.144 -9.774 1.331 1.00 0.00 C ATOM 1415 CD LYS A 491 -17.799 -9.637 2.708 1.00 0.00 C ATOM 1416 CE LYS A 491 -19.209 -10.230 2.706 1.00 0.00 C ATOM 1417 NZ LYS A 491 -20.176 -9.267 2.132 1.00 0.00 N ATOM 0 H LYS A 491 -14.049 -7.419 0.503 1.00 0.00 H new ATOM 0 HA LYS A 491 -14.960 -10.014 -0.327 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -15.130 -9.326 1.961 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -16.072 -7.912 1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -17.841 -9.449 0.559 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -16.917 -10.822 1.135 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -17.189 -10.143 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -17.843 -8.585 2.990 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -19.220 -11.154 2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -19.503 -10.487 3.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -21.128 -9.686 2.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -20.177 -8.396 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -19.903 -9.042 1.154 1.00 0.00 H new ATOM 1431 N ASN A 492 -16.356 -7.362 -1.583 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.460 -6.849 -2.376 1.00 0.00 C ATOM 1433 C ASN A 492 -17.339 -7.371 -3.810 1.00 0.00 C ATOM 1434 O ASN A 492 -18.318 -7.841 -4.387 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.437 -5.320 -2.426 1.00 0.00 C ATOM 1436 CG ASN A 492 -18.743 -4.771 -3.006 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -19.770 -4.720 -2.351 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -18.646 -4.365 -4.269 1.00 0.00 N ATOM 0 H ASN A 492 -15.666 -6.663 -1.309 1.00 0.00 H new ATOM 0 HA ASN A 492 -18.390 -7.181 -1.915 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.285 -4.922 -1.423 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -16.596 -4.985 -3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -19.463 -3.983 -4.746 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -17.755 -4.436 -4.760 1.00 0.00 H new ATOM 1445 N SER A 493 -16.130 -7.272 -4.342 1.00 0.00 N ATOM 1446 CA SER A 493 -15.858 -7.769 -5.679 1.00 0.00 C ATOM 1447 C SER A 493 -15.394 -9.226 -5.610 1.00 0.00 C ATOM 1448 O SER A 493 -15.464 -9.951 -6.602 1.00 0.00 O ATOM 1449 CB SER A 493 -14.806 -6.910 -6.384 1.00 0.00 C ATOM 1450 OG SER A 493 -14.847 -7.069 -7.799 1.00 0.00 O ATOM 0 H SER A 493 -15.327 -6.855 -3.871 1.00 0.00 H new ATOM 0 HA SER A 493 -16.780 -7.714 -6.258 1.00 0.00 H new ATOM 0 HB2 SER A 493 -14.966 -5.862 -6.132 1.00 0.00 H new ATOM 0 HB3 SER A 493 -13.815 -7.178 -6.018 1.00 0.00 H new ATOM 0 HG SER A 493 -14.617 -6.220 -8.230 1.00 0.00 H new ATOM 1456 N GLY A 494 -14.929 -9.611 -4.431 1.00 0.00 N ATOM 1457 CA GLY A 494 -14.528 -10.988 -4.198 1.00 0.00 C ATOM 1458 C GLY A 494 -13.067 -11.206 -4.596 1.00 0.00 C ATOM 1459 O GLY A 494 -12.561 -12.326 -4.524 1.00 0.00 O ATOM 0 H GLY A 494 -14.821 -8.993 -3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -14.663 -11.237 -3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -15.169 -11.659 -4.770 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.428 -10.120 -5.006 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.074 -10.199 -5.527 1.00 0.00 C ATOM 1465 C LYS A 495 -10.086 -10.239 -4.359 1.00 0.00 C ATOM 1466 O LYS A 495 -10.362 -9.699 -3.289 1.00 0.00 O ATOM 1467 CB LYS A 495 -10.813 -9.061 -6.515 1.00 0.00 C ATOM 1468 CG LYS A 495 -11.684 -9.208 -7.764 1.00 0.00 C ATOM 1469 CD LYS A 495 -11.379 -8.105 -8.779 1.00 0.00 C ATOM 1470 CE LYS A 495 -12.207 -8.287 -10.052 1.00 0.00 C ATOM 1471 NZ LYS A 495 -13.538 -7.658 -9.898 1.00 0.00 N ATOM 0 H LYS A 495 -12.823 -9.180 -4.988 1.00 0.00 H new ATOM 0 HA LYS A 495 -10.936 -11.120 -6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -11.018 -8.104 -6.035 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -9.761 -9.056 -6.800 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -11.512 -10.183 -8.219 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.737 -9.168 -7.484 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -11.592 -7.131 -8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -10.318 -8.117 -9.027 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -11.684 -7.844 -10.900 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -12.323 -9.349 -10.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -14.241 -8.194 -10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.808 -7.658 -8.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -13.502 -6.679 -10.246 1.00 0.00 H new ATOM 1485 N GLU A 496 -8.955 -10.884 -4.605 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.760 -10.626 -3.817 1.00 0.00 C ATOM 1487 C GLU A 496 -6.515 -10.709 -4.701 1.00 0.00 C ATOM 1488 O GLU A 496 -6.464 -11.506 -5.636 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.661 -11.597 -2.639 1.00 0.00 C ATOM 1490 CG GLU A 496 -7.501 -13.039 -3.127 1.00 0.00 C ATOM 1491 CD GLU A 496 -7.551 -14.023 -1.957 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -6.731 -13.846 -1.032 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -8.409 -14.930 -2.015 1.00 0.00 O ATOM 0 H GLU A 496 -8.840 -11.584 -5.338 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.827 -9.617 -3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.813 -11.326 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -8.555 -11.516 -2.020 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.291 -13.275 -3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.554 -13.145 -3.655 1.00 0.00 H new ATOM 1500 N GLN A 497 -5.540 -9.871 -4.375 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.322 -9.798 -5.162 1.00 0.00 C ATOM 1502 C GLN A 497 -3.214 -9.111 -4.362 1.00 0.00 C ATOM 1503 O GLN A 497 -3.484 -8.458 -3.355 1.00 0.00 O ATOM 1504 CB GLN A 497 -4.568 -9.077 -6.488 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.225 -9.980 -7.676 1.00 0.00 C ATOM 1506 CD GLN A 497 -4.431 -9.244 -9.001 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -4.928 -8.131 -9.052 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -4.021 -9.925 -10.067 1.00 0.00 N ATOM 0 H GLN A 497 -5.570 -9.237 -3.576 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.001 -10.814 -5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -5.612 -8.769 -6.550 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -3.965 -8.170 -6.530 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -3.190 -10.313 -7.598 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -4.850 -10.873 -7.651 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -3.613 -10.853 -9.953 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -4.114 -9.519 -10.998 1.00 0.00 H new ATOM 1517 N LYS A 498 -1.990 -9.281 -4.841 1.00 0.00 N ATOM 1518 CA LYS A 498 -0.826 -8.821 -4.100 1.00 0.00 C ATOM 1519 C LYS A 498 0.188 -8.221 -5.076 1.00 0.00 C ATOM 1520 O LYS A 498 0.297 -8.669 -6.217 1.00 0.00 O ATOM 1521 CB LYS A 498 -0.259 -9.951 -3.239 1.00 0.00 C ATOM 1522 CG LYS A 498 0.232 -11.110 -4.109 1.00 0.00 C ATOM 1523 CD LYS A 498 0.759 -12.258 -3.245 1.00 0.00 C ATOM 1524 CE LYS A 498 1.269 -13.409 -4.115 1.00 0.00 C ATOM 1525 NZ LYS A 498 1.753 -14.523 -3.269 1.00 0.00 N ATOM 0 H LYS A 498 -1.779 -9.730 -5.732 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.104 -8.031 -3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 498 0.564 -9.573 -2.632 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.025 -10.308 -2.550 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -0.583 -11.468 -4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 498 1.020 -10.760 -4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 498 1.564 -11.897 -2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -0.033 -12.617 -2.588 1.00 0.00 H new ATOM 0 HE2 LYS A 498 0.470 -13.761 -4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 498 2.075 -13.057 -4.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 2.095 -15.296 -3.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 2.529 -14.187 -2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 0.975 -14.870 -2.673 1.00 0.00 H new ATOM 1539 N ILE A 499 0.906 -7.219 -4.591 1.00 0.00 N ATOM 1540 CA ILE A 499 2.038 -6.683 -5.328 1.00 0.00 C ATOM 1541 C ILE A 499 3.280 -6.711 -4.436 1.00 0.00 C ATOM 1542 O ILE A 499 3.216 -6.345 -3.263 1.00 0.00 O ATOM 1543 CB ILE A 499 1.709 -5.296 -5.882 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.529 -4.999 -7.138 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.892 -4.220 -4.810 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.870 -4.353 -6.778 1.00 0.00 C ATOM 0 H ILE A 499 0.726 -6.764 -3.696 1.00 0.00 H new ATOM 0 HA ILE A 499 2.255 -7.304 -6.197 1.00 0.00 H new ATOM 0 HB ILE A 499 0.659 -5.285 -6.173 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.703 -5.923 -7.690 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.967 -4.336 -7.795 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.652 -3.243 -5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.229 -4.427 -3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.926 -4.222 -4.465 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.433 -4.152 -7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 499 3.692 -3.417 -6.248 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.440 -5.029 -6.141 1.00 0.00 H new ATOM 1558 N THR A 500 4.384 -7.148 -5.025 1.00 0.00 N ATOM 1559 CA THR A 500 5.585 -7.423 -4.255 1.00 0.00 C ATOM 1560 C THR A 500 6.718 -6.488 -4.683 1.00 0.00 C ATOM 1561 O THR A 500 7.113 -6.479 -5.848 1.00 0.00 O ATOM 1562 CB THR A 500 5.925 -8.905 -4.422 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.941 -9.101 -5.834 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.802 -9.823 -3.932 1.00 0.00 C ATOM 0 H THR A 500 4.472 -7.318 -6.027 1.00 0.00 H new ATOM 0 HA THR A 500 5.428 -7.228 -3.194 1.00 0.00 H new ATOM 0 HB THR A 500 6.842 -9.130 -3.877 1.00 0.00 H new ATOM 0 HG1 THR A 500 6.339 -8.318 -6.269 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.095 -10.863 -4.073 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.617 -9.639 -2.874 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.894 -9.621 -4.500 1.00 0.00 H new ATOM 1572 N ILE A 501 7.208 -5.723 -3.718 1.00 0.00 N ATOM 1573 CA ILE A 501 8.214 -4.715 -4.000 1.00 0.00 C ATOM 1574 C ILE A 501 9.331 -4.808 -2.958 1.00 0.00 C ATOM 1575 O ILE A 501 9.071 -4.750 -1.758 1.00 0.00 O ATOM 1576 CB ILE A 501 7.572 -3.328 -4.091 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.561 -3.118 -2.962 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.948 -3.104 -5.469 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.167 -3.586 -3.380 1.00 0.00 C ATOM 0 H ILE A 501 6.926 -5.782 -2.739 1.00 0.00 H new ATOM 0 HA ILE A 501 8.670 -4.895 -4.973 1.00 0.00 H new ATOM 0 HB ILE A 501 8.354 -2.579 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.882 -3.665 -2.076 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.528 -2.063 -2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.499 -2.112 -5.508 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.719 -3.183 -6.235 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.181 -3.857 -5.648 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.468 -3.425 -2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.839 -3.020 -4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.198 -4.647 -3.627 1.00 0.00 H new ATOM 1591 N LYS A 502 10.551 -4.951 -3.456 1.00 0.00 N ATOM 1592 CA LYS A 502 11.705 -5.072 -2.582 1.00 0.00 C ATOM 1593 C LYS A 502 11.814 -3.820 -1.711 1.00 0.00 C ATOM 1594 O LYS A 502 11.485 -2.720 -2.154 1.00 0.00 O ATOM 1595 CB LYS A 502 12.966 -5.364 -3.399 1.00 0.00 C ATOM 1596 CG LYS A 502 13.427 -4.121 -4.161 1.00 0.00 C ATOM 1597 CD LYS A 502 14.568 -4.457 -5.122 1.00 0.00 C ATOM 1598 CE LYS A 502 15.047 -3.209 -5.865 1.00 0.00 C ATOM 1599 NZ LYS A 502 16.155 -3.546 -6.787 1.00 0.00 N ATOM 0 H LYS A 502 10.765 -4.986 -4.453 1.00 0.00 H new ATOM 0 HA LYS A 502 11.585 -5.920 -1.908 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.762 -5.704 -2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.769 -6.173 -4.102 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.590 -3.701 -4.718 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.755 -3.358 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.398 -4.895 -4.567 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.234 -5.206 -5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 502 14.220 -2.773 -6.425 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.378 -2.457 -5.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.468 -2.687 -7.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.950 -3.941 -6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.827 -4.247 -7.482 1.00 0.00 H new ATOM 1613 N ALA A 503 12.278 -4.027 -0.488 1.00 0.00 N ATOM 1614 CA ALA A 503 12.593 -2.915 0.393 1.00 0.00 C ATOM 1615 C ALA A 503 14.085 -2.944 0.730 1.00 0.00 C ATOM 1616 O ALA A 503 14.521 -3.738 1.562 1.00 0.00 O ATOM 1617 CB ALA A 503 11.711 -2.985 1.641 1.00 0.00 C ATOM 0 H ALA A 503 12.444 -4.949 -0.086 1.00 0.00 H new ATOM 0 HA ALA A 503 12.385 -1.965 -0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.948 -2.151 2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.662 -2.930 1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 503 11.894 -3.924 2.163 1.00 0.00 H new ATOM 1623 N SER A 504 14.827 -2.070 0.067 1.00 0.00 N ATOM 1624 CA SER A 504 16.270 -2.035 0.232 1.00 0.00 C ATOM 1625 C SER A 504 16.626 -1.484 1.614 1.00 0.00 C ATOM 1626 O SER A 504 16.843 -0.284 1.771 1.00 0.00 O ATOM 1627 CB SER A 504 16.929 -1.192 -0.862 1.00 0.00 C ATOM 1628 OG SER A 504 18.345 -1.129 -0.707 1.00 0.00 O ATOM 0 H SER A 504 14.456 -1.380 -0.586 1.00 0.00 H new ATOM 0 HA SER A 504 16.649 -3.053 0.146 1.00 0.00 H new ATOM 0 HB2 SER A 504 16.689 -1.613 -1.838 1.00 0.00 H new ATOM 0 HB3 SER A 504 16.517 -0.183 -0.840 1.00 0.00 H new ATOM 0 HG SER A 504 18.729 -0.584 -1.425 1.00 0.00 H new ATOM 1634 N SER A 505 16.676 -2.388 2.581 1.00 0.00 N ATOM 1635 CA SER A 505 17.107 -2.028 3.921 1.00 0.00 C ATOM 1636 C SER A 505 18.630 -1.884 3.960 1.00 0.00 C ATOM 1637 O SER A 505 19.321 -2.720 4.539 1.00 0.00 O ATOM 1638 CB SER A 505 16.646 -3.065 4.946 1.00 0.00 C ATOM 1639 OG SER A 505 15.231 -3.056 5.116 1.00 0.00 O ATOM 0 H SER A 505 16.425 -3.370 2.463 1.00 0.00 H new ATOM 0 HA SER A 505 16.651 -1.073 4.181 1.00 0.00 H new ATOM 0 HB2 SER A 505 16.966 -4.057 4.627 1.00 0.00 H new ATOM 0 HB3 SER A 505 17.127 -2.867 5.904 1.00 0.00 H new ATOM 0 HG SER A 505 14.943 -3.906 5.509 1.00 0.00 H new ATOM 1645 N GLY A 506 19.107 -0.816 3.337 1.00 0.00 N ATOM 1646 CA GLY A 506 20.515 -0.464 3.427 1.00 0.00 C ATOM 1647 C GLY A 506 20.737 1.002 3.054 1.00 0.00 C ATOM 1648 O GLY A 506 20.680 1.882 3.912 1.00 0.00 O ATOM 0 H GLY A 506 18.544 -0.183 2.768 1.00 0.00 H new ATOM 0 HA2 GLY A 506 20.875 -0.644 4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 506 21.097 -1.104 2.764 1.00 0.00 H new