USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1225 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 389 HIS : no HD1:sc= -8.38! C(o=-15!,f=-32!) USER MOD Set 1.2: A 405 HIS : +bothHN:sc= -6.93! C(o=-15!,f=-28!) USER MOD Set 2.1: A 356 GLN :FLIP amide:sc= -2.25! C(o=-3.6!,f=-2.3!) USER MOD Set 2.2: A 381 ASN : amide:sc=-0.00281 K(o=-2.3,f=-2.8) USER MOD Set 3.1: A 338 TYR OH : rot 180:sc= -0.346 USER MOD Set 3.2: A 340 ASN : amide:sc= -0.953 K(o=-1.3,f=-1.9) USER MOD Set 4.1: A 318 GLN : amide:sc= -4.78 X(o=-7.3,f=-7.6) USER MOD Set 4.2: A 351 GLN :FLIP amide:sc= -2.5 F(o=-8.6,f=-7.3) USER MOD Set 5.1: A 311 TYR OH : rot 150:sc= 0 USER MOD Set 5.2: A 313 LYS NZ :NH3+ -172:sc= -0.465 (180deg=-0.466) USER MOD Set 6.1: A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 298 ASN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 272 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0489) USER MOD Single : A 277 CYS SG : rot 110:sc= -0.536 USER MOD Single : A 279 SER OG : rot 180:sc= -0.115 USER MOD Single : A 282 TYR OH : rot -47:sc= -2.12 USER MOD Single : A 285 THR OG1 : rot -110:sc= 0.0211 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot -118:sc= -1.25 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl -128:sc= -4.61! (180deg=-8.59!) USER MOD Single : A 308 SER OG : rot -169:sc= -2.35! USER MOD Single : A 315 HIS : no HD1:sc= -1.54 X(o=-1.5,f=-1.1) USER MOD Single : A 317 MET CE :methyl -138:sc= -0.374 (180deg=-2.07) USER MOD Single : A 319 ASN : amide:sc= -1.18 X(o=-1.2,f=-0.98) USER MOD Single : A 321 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0279) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= -0.0727 (180deg=-0.0727) USER MOD Single : A 326 LYS NZ :NH3+ -159:sc=-0.00687 (180deg=-0.185) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.249 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.392 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 163:sc= -0.114 (180deg=-0.45) USER MOD Single : A 333 ASN : amide:sc= -3.04! C(o=-3!,f=-3.3!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.446 USER MOD Single : A 336 ASN : amide:sc= -0.975 K(o=-0.97,f=-5!) USER MOD Single : A 339 TYR OH : rot 3:sc= -0.965 USER MOD Single : A 342 SER OG : rot 20:sc= 0.54 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= -0.321 K(o=-0.32,f=-2.5!) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 THR OG1 : rot 170:sc= -1.15 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= -0.0105 (180deg=-0.0105) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 370 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.12) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot -30:sc= 0.41! USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl -168:sc= -12.8! (180deg=-13.5!) USER MOD Single : A 396 ASN : amide:sc= -0.0853 K(o=-0.085,f=-1.2) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -74:sc= 0.519 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 MET CE :methyl -169:sc= -0.154 (180deg=-0.46) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 272 -1.266 17.839 -4.294 1.00 0.00 N ATOM 2 CA LYS A 272 -0.603 16.511 -4.362 1.00 0.00 C ATOM 3 C LYS A 272 -1.628 15.382 -4.370 1.00 0.00 C ATOM 4 O LYS A 272 -2.835 15.626 -4.340 1.00 0.00 O ATOM 5 CB LYS A 272 0.330 16.369 -3.159 1.00 0.00 C ATOM 6 CG LYS A 272 -0.395 16.384 -1.823 1.00 0.00 C ATOM 7 CD LYS A 272 0.582 16.354 -0.658 1.00 0.00 C ATOM 8 CE LYS A 272 1.294 17.688 -0.491 1.00 0.00 C ATOM 9 NZ LYS A 272 2.711 17.622 -0.946 1.00 0.00 N ATOM 0 HA LYS A 272 -0.034 16.443 -5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 272 0.888 15.437 -3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 272 1.059 17.179 -3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -1.016 17.277 -1.755 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -1.063 15.525 -1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 272 0.048 16.109 0.260 1.00 0.00 H new ATOM 0 HD3 LYS A 272 1.317 15.566 -0.819 1.00 0.00 H new ATOM 0 HE2 LYS A 272 0.766 18.455 -1.058 1.00 0.00 H new ATOM 0 HE3 LYS A 272 1.263 17.988 0.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 3.090 18.586 -1.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 3.275 17.095 -0.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 2.758 17.139 -1.866 1.00 0.00 H new ATOM 23 N LEU A 273 -1.140 14.147 -4.408 1.00 0.00 N ATOM 24 CA LEU A 273 -2.014 12.979 -4.418 1.00 0.00 C ATOM 25 C LEU A 273 -2.596 12.723 -3.033 1.00 0.00 C ATOM 26 O LEU A 273 -3.712 12.217 -2.901 1.00 0.00 O ATOM 27 CB LEU A 273 -1.244 11.744 -4.893 1.00 0.00 C ATOM 28 CG LEU A 273 -0.587 11.873 -6.270 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.033 10.550 -6.689 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.602 12.342 -7.305 1.00 0.00 C ATOM 0 H LEU A 273 -0.144 13.929 -4.432 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.834 13.177 -5.108 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.471 11.514 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.928 10.895 -4.913 1.00 0.00 H new ATOM 0 HG LEU A 273 0.205 12.619 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.496 10.659 -7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.790 10.256 -5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.741 9.784 -6.736 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.117 12.428 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.417 11.621 -7.368 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -1.999 13.313 -7.011 1.00 0.00 H new ATOM 42 N GLY A 274 -1.834 13.073 -2.002 1.00 0.00 N ATOM 43 CA GLY A 274 -2.288 12.871 -0.639 1.00 0.00 C ATOM 44 C GLY A 274 -1.335 12.005 0.161 1.00 0.00 C ATOM 45 O GLY A 274 -0.202 11.770 -0.258 1.00 0.00 O ATOM 0 H GLY A 274 -0.909 13.494 -2.087 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.397 13.838 -0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.274 12.407 -0.652 1.00 0.00 H new ATOM 49 N ASP A 275 -1.793 11.529 1.314 1.00 0.00 N ATOM 50 CA ASP A 275 -0.966 10.684 2.167 1.00 0.00 C ATOM 51 C ASP A 275 -1.799 9.584 2.814 1.00 0.00 C ATOM 52 O ASP A 275 -2.854 9.847 3.389 1.00 0.00 O ATOM 53 CB ASP A 275 -0.286 11.526 3.248 1.00 0.00 C ATOM 54 CG ASP A 275 0.400 12.753 2.679 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.135 12.612 1.678 1.00 0.00 O ATOM 56 OD2 ASP A 275 0.201 13.854 3.233 1.00 0.00 O ATOM 0 H ASP A 275 -2.728 11.713 1.678 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.202 10.218 1.544 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -1.028 11.836 3.983 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.447 10.914 3.774 1.00 0.00 H new ATOM 61 N ILE A 276 -1.314 8.349 2.721 1.00 0.00 N ATOM 62 CA ILE A 276 -2.013 7.212 3.304 1.00 0.00 C ATOM 63 C ILE A 276 -1.145 6.515 4.343 1.00 0.00 C ATOM 64 O ILE A 276 0.022 6.212 4.095 1.00 0.00 O ATOM 65 CB ILE A 276 -2.461 6.200 2.222 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.483 5.211 2.790 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.274 5.455 1.629 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.908 4.220 3.777 1.00 0.00 C ATOM 0 H ILE A 276 -0.442 8.112 2.248 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.906 7.601 3.794 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.935 6.767 1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.281 5.771 3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.938 4.662 1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.626 4.753 0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.589 6.168 1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.756 4.909 2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.698 3.558 4.130 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.131 3.631 3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.479 4.757 4.624 1.00 0.00 H new ATOM 80 N CYS A 277 -1.726 6.269 5.509 1.00 0.00 N ATOM 81 CA CYS A 277 -1.017 5.612 6.594 1.00 0.00 C ATOM 82 C CYS A 277 -1.381 4.135 6.665 1.00 0.00 C ATOM 83 O CYS A 277 -2.555 3.778 6.759 1.00 0.00 O ATOM 84 CB CYS A 277 -1.348 6.283 7.926 1.00 0.00 C ATOM 85 SG CYS A 277 0.064 6.464 9.041 1.00 0.00 S ATOM 0 H CYS A 277 -2.691 6.517 5.727 1.00 0.00 H new ATOM 0 HA CYS A 277 0.052 5.701 6.399 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.768 7.269 7.728 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.121 5.703 8.429 1.00 0.00 H new ATOM 0 HG CYS A 277 0.389 7.720 9.129 1.00 0.00 H new ATOM 91 N PHE A 278 -0.367 3.286 6.640 1.00 0.00 N ATOM 92 CA PHE A 278 -0.575 1.847 6.726 1.00 0.00 C ATOM 93 C PHE A 278 0.522 1.203 7.560 1.00 0.00 C ATOM 94 O PHE A 278 1.631 1.728 7.664 1.00 0.00 O ATOM 95 CB PHE A 278 -0.657 1.206 5.334 1.00 0.00 C ATOM 96 CG PHE A 278 0.457 1.577 4.393 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.706 0.986 4.508 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.249 2.503 3.379 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.725 1.310 3.632 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.266 2.827 2.499 1.00 0.00 C ATOM 101 CZ PHE A 278 2.503 2.230 2.626 1.00 0.00 C ATOM 0 H PHE A 278 0.610 3.567 6.561 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.532 1.674 7.219 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.667 0.122 5.450 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.606 1.487 4.877 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.885 0.264 5.291 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.717 2.975 3.276 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.694 0.844 3.734 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.092 3.547 1.713 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.298 2.482 1.939 1.00 0.00 H new ATOM 111 N SER A 279 0.191 0.079 8.181 1.00 0.00 N ATOM 112 CA SER A 279 1.140 -0.624 9.038 1.00 0.00 C ATOM 113 C SER A 279 1.798 -1.801 8.323 1.00 0.00 C ATOM 114 O SER A 279 1.300 -2.295 7.312 1.00 0.00 O ATOM 115 CB SER A 279 0.445 -1.105 10.320 1.00 0.00 C ATOM 116 OG SER A 279 0.636 -2.495 10.530 1.00 0.00 O ATOM 0 H SER A 279 -0.724 -0.366 8.109 1.00 0.00 H new ATOM 0 HA SER A 279 1.928 0.083 9.297 1.00 0.00 H new ATOM 0 HB2 SER A 279 0.834 -0.551 11.175 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.622 -0.889 10.259 1.00 0.00 H new ATOM 0 HG SER A 279 0.182 -2.767 11.355 1.00 0.00 H new ATOM 122 N LEU A 280 2.924 -2.239 8.876 1.00 0.00 N ATOM 123 CA LEU A 280 3.684 -3.359 8.329 1.00 0.00 C ATOM 124 C LEU A 280 4.108 -4.302 9.452 1.00 0.00 C ATOM 125 O LEU A 280 4.437 -3.851 10.543 1.00 0.00 O ATOM 126 CB LEU A 280 4.919 -2.837 7.597 1.00 0.00 C ATOM 127 CG LEU A 280 4.627 -1.966 6.376 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.922 -1.467 5.755 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.808 -2.740 5.357 1.00 0.00 C ATOM 0 H LEU A 280 3.336 -1.829 9.714 1.00 0.00 H new ATOM 0 HA LEU A 280 3.055 -3.906 7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.522 -2.261 8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.522 -3.688 7.281 1.00 0.00 H new ATOM 0 HG LEU A 280 4.047 -1.101 6.698 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.695 -0.848 4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.473 -0.876 6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.529 -2.318 5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.608 -2.106 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.363 -3.622 5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.864 -3.048 5.807 1.00 0.00 H new ATOM 141 N ARG A 281 4.102 -5.610 9.199 1.00 0.00 N ATOM 142 CA ARG A 281 4.492 -6.562 10.236 1.00 0.00 C ATOM 143 C ARG A 281 4.917 -7.903 9.652 1.00 0.00 C ATOM 144 O ARG A 281 4.095 -8.652 9.123 1.00 0.00 O ATOM 145 CB ARG A 281 3.342 -6.769 11.223 1.00 0.00 C ATOM 146 CG ARG A 281 3.776 -7.403 12.536 1.00 0.00 C ATOM 147 CD ARG A 281 2.869 -8.559 12.926 1.00 0.00 C ATOM 148 NE ARG A 281 2.837 -9.601 11.903 1.00 0.00 N ATOM 149 CZ ARG A 281 1.974 -10.614 11.903 1.00 0.00 C ATOM 150 NH1 ARG A 281 1.070 -10.724 12.869 1.00 0.00 N ATOM 151 NH2 ARG A 281 2.013 -11.520 10.936 1.00 0.00 N ATOM 0 H ARG A 281 3.838 -6.027 8.306 1.00 0.00 H new ATOM 0 HA ARG A 281 5.351 -6.139 10.756 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.874 -5.807 11.431 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.583 -7.399 10.758 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.802 -7.759 12.447 1.00 0.00 H new ATOM 0 HG3 ARG A 281 3.767 -6.651 13.325 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.212 -8.987 13.868 1.00 0.00 H new ATOM 0 HD3 ARG A 281 1.859 -8.186 13.095 1.00 0.00 H new ATOM 0 HE ARG A 281 3.516 -9.549 11.144 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.035 -10.030 13.616 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.411 -11.502 12.864 1.00 0.00 H new ATOM 0 HH21 ARG A 281 2.705 -11.441 10.191 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.351 -12.296 10.937 1.00 0.00 H new ATOM 165 N TYR A 282 6.208 -8.200 9.758 1.00 0.00 N ATOM 166 CA TYR A 282 6.747 -9.449 9.249 1.00 0.00 C ATOM 167 C TYR A 282 7.007 -10.451 10.364 1.00 0.00 C ATOM 168 O TYR A 282 7.526 -10.098 11.420 1.00 0.00 O ATOM 169 CB TYR A 282 8.062 -9.203 8.521 1.00 0.00 C ATOM 170 CG TYR A 282 8.479 -10.374 7.667 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.671 -10.799 6.625 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.663 -11.065 7.906 1.00 0.00 C ATOM 173 CE1 TYR A 282 8.023 -11.875 5.840 1.00 0.00 C ATOM 174 CE2 TYR A 282 10.025 -12.142 7.124 1.00 0.00 C ATOM 175 CZ TYR A 282 9.204 -12.544 6.093 1.00 0.00 C ATOM 176 OH TYR A 282 9.565 -13.618 5.314 1.00 0.00 O ATOM 0 H TYR A 282 6.899 -7.589 10.193 1.00 0.00 H new ATOM 0 HA TYR A 282 6.001 -9.857 8.568 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.966 -8.317 7.894 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.844 -8.994 9.251 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.747 -10.277 6.424 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.307 -10.754 8.715 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.380 -12.193 5.033 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.948 -12.668 7.319 1.00 0.00 H new ATOM 0 HH TYR A 282 8.799 -14.222 5.214 1.00 0.00 H new ATOM 186 N VAL A 283 6.686 -11.711 10.102 1.00 0.00 N ATOM 187 CA VAL A 283 6.932 -12.772 11.060 1.00 0.00 C ATOM 188 C VAL A 283 7.806 -13.842 10.414 1.00 0.00 C ATOM 189 O VAL A 283 7.308 -14.734 9.729 1.00 0.00 O ATOM 190 CB VAL A 283 5.635 -13.405 11.579 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.951 -14.451 12.637 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.714 -12.329 12.133 1.00 0.00 C ATOM 0 H VAL A 283 6.254 -12.020 9.231 1.00 0.00 H new ATOM 0 HA VAL A 283 7.441 -12.332 11.918 1.00 0.00 H new ATOM 0 HB VAL A 283 5.123 -13.900 10.754 1.00 0.00 H new ATOM 0 HG11 VAL A 283 5.023 -14.894 12.999 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.580 -15.229 12.203 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.477 -13.981 13.468 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.796 -12.789 12.499 1.00 0.00 H new ATOM 0 HG22 VAL A 283 5.212 -11.811 12.952 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.473 -11.615 11.345 1.00 0.00 H new ATOM 202 N PRO A 284 9.131 -13.747 10.609 1.00 0.00 N ATOM 203 CA PRO A 284 10.089 -14.690 10.032 1.00 0.00 C ATOM 204 C PRO A 284 10.000 -16.069 10.671 1.00 0.00 C ATOM 205 O PRO A 284 10.214 -17.082 10.005 1.00 0.00 O ATOM 206 CB PRO A 284 11.458 -14.049 10.304 1.00 0.00 C ATOM 207 CG PRO A 284 11.178 -12.675 10.817 1.00 0.00 C ATOM 208 CD PRO A 284 9.796 -12.710 11.399 1.00 0.00 C ATOM 0 HA PRO A 284 9.899 -14.857 8.972 1.00 0.00 H new ATOM 0 HB2 PRO A 284 12.022 -14.630 11.034 1.00 0.00 H new ATOM 0 HB3 PRO A 284 12.058 -14.011 9.395 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.909 -12.386 11.572 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.242 -11.941 10.014 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.811 -12.959 12.460 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.294 -11.747 11.305 1.00 0.00 H new ATOM 216 N THR A 285 9.669 -16.109 11.959 1.00 0.00 N ATOM 217 CA THR A 285 9.539 -17.376 12.670 1.00 0.00 C ATOM 218 C THR A 285 8.653 -18.332 11.874 1.00 0.00 C ATOM 219 O THR A 285 8.819 -19.551 11.933 1.00 0.00 O ATOM 220 CB THR A 285 8.954 -17.152 14.067 1.00 0.00 C ATOM 221 OG1 THR A 285 8.504 -15.816 14.217 1.00 0.00 O ATOM 222 CG2 THR A 285 9.940 -17.431 15.180 1.00 0.00 C ATOM 0 H THR A 285 9.487 -15.283 12.529 1.00 0.00 H new ATOM 0 HA THR A 285 10.530 -17.817 12.779 1.00 0.00 H new ATOM 0 HB THR A 285 8.127 -17.858 14.149 1.00 0.00 H new ATOM 0 HG1 THR A 285 9.092 -15.341 14.840 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.462 -17.253 16.143 1.00 0.00 H new ATOM 0 HG22 THR A 285 10.268 -18.469 15.124 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.802 -16.772 15.076 1.00 0.00 H new ATOM 230 N ALA A 286 7.720 -17.758 11.123 1.00 0.00 N ATOM 231 CA ALA A 286 6.805 -18.533 10.297 1.00 0.00 C ATOM 232 C ALA A 286 6.951 -18.165 8.822 1.00 0.00 C ATOM 233 O ALA A 286 6.548 -18.926 7.940 1.00 0.00 O ATOM 234 CB ALA A 286 5.372 -18.309 10.752 1.00 0.00 C ATOM 0 H ALA A 286 7.578 -16.749 11.070 1.00 0.00 H new ATOM 0 HA ALA A 286 7.056 -19.588 10.411 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.696 -18.893 10.127 1.00 0.00 H new ATOM 0 HB2 ALA A 286 5.267 -18.621 11.791 1.00 0.00 H new ATOM 0 HB3 ALA A 286 5.124 -17.251 10.664 1.00 0.00 H new ATOM 240 N GLY A 287 7.515 -16.988 8.558 1.00 0.00 N ATOM 241 CA GLY A 287 7.686 -16.536 7.189 1.00 0.00 C ATOM 242 C GLY A 287 6.404 -15.959 6.629 1.00 0.00 C ATOM 243 O GLY A 287 5.980 -16.312 5.528 1.00 0.00 O ATOM 0 H GLY A 287 7.856 -16.340 9.268 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.473 -15.782 7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 287 8.012 -17.370 6.568 1.00 0.00 H new ATOM 247 N LYS A 288 5.777 -15.080 7.403 1.00 0.00 N ATOM 248 CA LYS A 288 4.522 -14.461 7.003 1.00 0.00 C ATOM 249 C LYS A 288 4.619 -12.939 6.993 1.00 0.00 C ATOM 250 O LYS A 288 5.046 -12.324 7.970 1.00 0.00 O ATOM 251 CB LYS A 288 3.410 -14.887 7.957 1.00 0.00 C ATOM 252 CG LYS A 288 3.189 -16.391 8.003 1.00 0.00 C ATOM 253 CD LYS A 288 1.719 -16.732 8.190 1.00 0.00 C ATOM 254 CE LYS A 288 1.023 -16.951 6.856 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.043 -17.986 6.950 1.00 0.00 N ATOM 0 H LYS A 288 6.121 -14.780 8.315 1.00 0.00 H new ATOM 0 HA LYS A 288 4.298 -14.794 5.989 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.648 -14.532 8.960 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.481 -14.401 7.659 1.00 0.00 H new ATOM 0 HG2 LYS A 288 3.554 -16.842 7.080 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.770 -16.821 8.819 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.628 -17.630 8.801 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.224 -15.926 8.732 1.00 0.00 H new ATOM 0 HE2 LYS A 288 0.588 -16.012 6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 288 1.757 -17.252 6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -0.493 -18.106 6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 0.376 -18.889 7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.757 -17.687 7.644 1.00 0.00 H new ATOM 269 N LEU A 289 4.193 -12.341 5.888 1.00 0.00 N ATOM 270 CA LEU A 289 4.199 -10.892 5.745 1.00 0.00 C ATOM 271 C LEU A 289 2.823 -10.331 6.074 1.00 0.00 C ATOM 272 O LEU A 289 1.809 -10.985 5.837 1.00 0.00 O ATOM 273 CB LEU A 289 4.600 -10.499 4.323 1.00 0.00 C ATOM 274 CG LEU A 289 4.472 -9.009 4.002 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.529 -8.213 4.751 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.582 -8.779 2.503 1.00 0.00 C ATOM 0 H LEU A 289 3.837 -12.841 5.073 1.00 0.00 H new ATOM 0 HA LEU A 289 4.928 -10.475 6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.633 -10.803 4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.985 -11.061 3.620 1.00 0.00 H new ATOM 0 HG LEU A 289 3.491 -8.664 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.425 -7.155 4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.401 -8.357 5.824 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.520 -8.556 4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.489 -7.714 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.549 -9.136 2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.787 -9.322 1.992 1.00 0.00 H new ATOM 288 N THR A 290 2.787 -9.128 6.629 1.00 0.00 N ATOM 289 CA THR A 290 1.516 -8.510 6.990 1.00 0.00 C ATOM 290 C THR A 290 1.481 -7.028 6.636 1.00 0.00 C ATOM 291 O THR A 290 2.436 -6.289 6.872 1.00 0.00 O ATOM 292 CB THR A 290 1.239 -8.689 8.483 1.00 0.00 C ATOM 293 OG1 THR A 290 1.489 -10.025 8.882 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.187 -8.352 8.869 1.00 0.00 C ATOM 0 H THR A 290 3.611 -8.565 6.838 1.00 0.00 H new ATOM 0 HA THR A 290 0.740 -9.012 6.412 1.00 0.00 H new ATOM 0 HB THR A 290 1.910 -7.995 8.989 1.00 0.00 H new ATOM 0 HG1 THR A 290 0.660 -10.427 9.215 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.318 -8.500 9.941 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.396 -7.312 8.618 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.874 -9.001 8.326 1.00 0.00 H new ATOM 302 N VAL A 291 0.350 -6.608 6.082 1.00 0.00 N ATOM 303 CA VAL A 291 0.132 -5.219 5.700 1.00 0.00 C ATOM 304 C VAL A 291 -1.195 -4.747 6.266 1.00 0.00 C ATOM 305 O VAL A 291 -2.232 -5.364 6.023 1.00 0.00 O ATOM 306 CB VAL A 291 0.119 -5.047 4.169 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.162 -3.573 3.794 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.278 -5.804 3.538 1.00 0.00 C ATOM 0 H VAL A 291 -0.441 -7.221 5.885 1.00 0.00 H new ATOM 0 HA VAL A 291 0.953 -4.625 6.102 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.810 -5.465 3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.152 -3.473 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.707 -3.065 4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.072 -3.123 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.253 -5.671 2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.220 -5.419 3.929 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.192 -6.864 3.776 1.00 0.00 H new ATOM 318 N VAL A 292 -1.169 -3.668 7.036 1.00 0.00 N ATOM 319 CA VAL A 292 -2.392 -3.160 7.639 1.00 0.00 C ATOM 320 C VAL A 292 -2.697 -1.742 7.192 1.00 0.00 C ATOM 321 O VAL A 292 -1.967 -0.809 7.505 1.00 0.00 O ATOM 322 CB VAL A 292 -2.320 -3.189 9.179 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.667 -2.816 9.782 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.867 -4.556 9.670 1.00 0.00 C ATOM 0 H VAL A 292 -0.328 -3.135 7.255 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.191 -3.820 7.301 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.585 -2.453 9.504 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.598 -2.841 10.870 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.945 -1.813 9.459 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.424 -3.527 9.449 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.823 -4.555 10.759 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.574 -5.315 9.336 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.879 -4.778 9.267 1.00 0.00 H new ATOM 334 N ILE A 293 -3.800 -1.582 6.483 1.00 0.00 N ATOM 335 CA ILE A 293 -4.210 -0.269 6.030 1.00 0.00 C ATOM 336 C ILE A 293 -4.768 0.517 7.206 1.00 0.00 C ATOM 337 O ILE A 293 -5.493 -0.031 8.034 1.00 0.00 O ATOM 338 CB ILE A 293 -5.265 -0.361 4.908 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.695 -1.112 3.704 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.739 1.026 4.502 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.418 -0.507 3.162 1.00 0.00 C ATOM 0 H ILE A 293 -4.424 -2.342 6.211 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.338 0.242 5.622 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.124 -0.915 5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.505 -2.147 3.989 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.443 -1.132 2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.483 0.939 3.710 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.183 1.525 5.363 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.892 1.609 4.142 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.072 -1.092 2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.607 0.519 2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.654 -0.512 3.940 1.00 0.00 H new ATOM 353 N LEU A 294 -4.401 1.785 7.303 1.00 0.00 N ATOM 354 CA LEU A 294 -4.846 2.608 8.415 1.00 0.00 C ATOM 355 C LEU A 294 -5.768 3.739 7.978 1.00 0.00 C ATOM 356 O LEU A 294 -6.897 3.827 8.452 1.00 0.00 O ATOM 357 CB LEU A 294 -3.629 3.152 9.162 1.00 0.00 C ATOM 358 CG LEU A 294 -3.588 2.822 10.650 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.222 3.156 11.224 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.688 3.570 11.389 1.00 0.00 C ATOM 0 H LEU A 294 -3.801 2.263 6.631 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.435 1.978 9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.727 2.759 8.693 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.603 4.235 9.044 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.760 1.754 10.779 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.205 2.916 12.287 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.458 2.574 10.709 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -2.020 4.219 11.089 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.646 3.324 12.450 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.549 4.643 11.259 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.659 3.279 10.988 1.00 0.00 H new ATOM 372 N GLU A 295 -5.302 4.614 7.094 1.00 0.00 N ATOM 373 CA GLU A 295 -6.138 5.724 6.648 1.00 0.00 C ATOM 374 C GLU A 295 -5.472 6.556 5.562 1.00 0.00 C ATOM 375 O GLU A 295 -4.256 6.518 5.385 1.00 0.00 O ATOM 376 CB GLU A 295 -6.486 6.623 7.834 1.00 0.00 C ATOM 377 CG GLU A 295 -5.269 7.227 8.516 1.00 0.00 C ATOM 378 CD GLU A 295 -5.634 8.041 9.743 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.438 8.988 9.610 1.00 0.00 O ATOM 380 OE2 GLU A 295 -5.115 7.732 10.837 1.00 0.00 O ATOM 0 H GLU A 295 -4.371 4.580 6.679 1.00 0.00 H new ATOM 0 HA GLU A 295 -7.043 5.291 6.223 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.137 7.427 7.491 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -7.052 6.045 8.564 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.585 6.429 8.804 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.738 7.862 7.807 1.00 0.00 H new ATOM 387 N ALA A 296 -6.289 7.331 4.859 1.00 0.00 N ATOM 388 CA ALA A 296 -5.806 8.213 3.805 1.00 0.00 C ATOM 389 C ALA A 296 -6.137 9.656 4.154 1.00 0.00 C ATOM 390 O ALA A 296 -7.102 9.919 4.872 1.00 0.00 O ATOM 391 CB ALA A 296 -6.418 7.838 2.463 1.00 0.00 C ATOM 0 H ALA A 296 -7.298 7.366 5.002 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.725 8.103 3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -6.043 8.510 1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.147 6.812 2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.503 7.923 2.522 1.00 0.00 H new ATOM 397 N LYS A 297 -5.337 10.591 3.660 1.00 0.00 N ATOM 398 CA LYS A 297 -5.569 11.999 3.948 1.00 0.00 C ATOM 399 C LYS A 297 -5.078 12.890 2.816 1.00 0.00 C ATOM 400 O LYS A 297 -4.127 12.555 2.109 1.00 0.00 O ATOM 401 CB LYS A 297 -4.886 12.389 5.261 1.00 0.00 C ATOM 402 CG LYS A 297 -3.372 12.485 5.160 1.00 0.00 C ATOM 403 CD LYS A 297 -2.748 12.869 6.493 1.00 0.00 C ATOM 404 CE LYS A 297 -2.963 14.341 6.807 1.00 0.00 C ATOM 405 NZ LYS A 297 -1.724 15.140 6.597 1.00 0.00 N ATOM 0 H LYS A 297 -4.530 10.403 3.065 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.645 12.146 4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.280 13.349 5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.144 11.656 6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.967 11.529 4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.103 13.223 4.405 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.180 12.260 7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -1.680 12.653 6.471 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -3.760 14.734 6.176 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.293 14.447 7.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -1.912 16.138 6.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -0.970 14.781 7.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.423 15.059 5.605 1.00 0.00 H new ATOM 419 N ASN A 298 -5.737 14.030 2.656 1.00 0.00 N ATOM 420 CA ASN A 298 -5.381 14.987 1.615 1.00 0.00 C ATOM 421 C ASN A 298 -5.537 14.370 0.229 1.00 0.00 C ATOM 422 O ASN A 298 -4.903 14.810 -0.730 1.00 0.00 O ATOM 423 CB ASN A 298 -3.943 15.473 1.810 1.00 0.00 C ATOM 424 CG ASN A 298 -3.836 16.547 2.875 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.269 17.681 2.676 1.00 0.00 O ATOM 426 ND2 ASN A 298 -3.254 16.193 4.016 1.00 0.00 N ATOM 0 H ASN A 298 -6.525 14.316 3.237 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.059 15.837 1.692 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.311 14.629 2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.563 15.862 0.866 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.152 16.873 4.769 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -2.909 15.241 4.139 1.00 0.00 H new ATOM 433 N LEU A 299 -6.384 13.351 0.129 1.00 0.00 N ATOM 434 CA LEU A 299 -6.624 12.678 -1.137 1.00 0.00 C ATOM 435 C LEU A 299 -7.117 13.665 -2.190 1.00 0.00 C ATOM 436 O LEU A 299 -7.933 14.541 -1.904 1.00 0.00 O ATOM 437 CB LEU A 299 -7.633 11.552 -0.942 1.00 0.00 C ATOM 438 CG LEU A 299 -7.195 10.492 0.067 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.352 9.578 0.429 1.00 0.00 C ATOM 440 CD2 LEU A 299 -6.023 9.693 -0.485 1.00 0.00 C ATOM 0 H LEU A 299 -6.916 12.974 0.914 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.685 12.252 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.581 11.980 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.815 11.071 -1.903 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.871 10.995 0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -8.015 8.832 1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.158 10.167 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.715 9.078 -0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.720 8.941 0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.322 9.202 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.187 10.363 -0.683 1.00 0.00 H new ATOM 452 N LYS A 300 -6.603 13.523 -3.405 1.00 0.00 N ATOM 453 CA LYS A 300 -6.975 14.410 -4.503 1.00 0.00 C ATOM 454 C LYS A 300 -8.431 14.212 -4.912 1.00 0.00 C ATOM 455 O LYS A 300 -8.870 13.089 -5.160 1.00 0.00 O ATOM 456 CB LYS A 300 -6.060 14.171 -5.706 1.00 0.00 C ATOM 457 CG LYS A 300 -5.917 15.385 -6.611 1.00 0.00 C ATOM 458 CD LYS A 300 -6.581 15.163 -7.963 1.00 0.00 C ATOM 459 CE LYS A 300 -5.601 15.365 -9.108 1.00 0.00 C ATOM 460 NZ LYS A 300 -6.291 15.758 -10.367 1.00 0.00 N ATOM 0 H LYS A 300 -5.927 12.802 -3.656 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.858 15.437 -4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.073 13.876 -5.349 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.450 13.337 -6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -6.361 16.254 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -4.860 15.607 -6.757 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.990 14.153 -8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -7.419 15.851 -8.075 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.878 16.134 -8.835 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.041 14.445 -9.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -5.588 15.886 -11.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -6.963 15.013 -10.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -6.805 16.650 -10.218 1.00 0.00 H new ATOM 474 N LYS A 301 -9.173 15.315 -4.993 1.00 0.00 N ATOM 475 CA LYS A 301 -10.576 15.264 -5.387 1.00 0.00 C ATOM 476 C LYS A 301 -10.705 14.749 -6.814 1.00 0.00 C ATOM 477 O LYS A 301 -10.289 15.411 -7.765 1.00 0.00 O ATOM 478 CB LYS A 301 -11.216 16.647 -5.265 1.00 0.00 C ATOM 479 CG LYS A 301 -12.002 16.842 -3.977 1.00 0.00 C ATOM 480 CD LYS A 301 -12.202 18.315 -3.663 1.00 0.00 C ATOM 481 CE LYS A 301 -13.389 18.529 -2.738 1.00 0.00 C ATOM 482 NZ LYS A 301 -13.183 19.690 -1.829 1.00 0.00 N ATOM 0 H LYS A 301 -8.825 16.252 -4.791 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.098 14.579 -4.719 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.436 17.406 -5.323 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.880 16.807 -6.114 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.972 16.353 -4.064 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.476 16.362 -3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.301 18.715 -3.199 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.356 18.868 -4.589 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.288 18.689 -3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.554 17.629 -2.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -14.015 19.802 -1.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.339 19.527 -1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -13.051 20.554 -2.393 1.00 0.00 H new ATOM 496 N MET A 302 -11.269 13.558 -6.951 1.00 0.00 N ATOM 497 CA MET A 302 -11.439 12.938 -8.256 1.00 0.00 C ATOM 498 C MET A 302 -12.718 13.407 -8.944 1.00 0.00 C ATOM 499 O MET A 302 -12.850 13.291 -10.163 1.00 0.00 O ATOM 500 CB MET A 302 -11.446 11.421 -8.106 1.00 0.00 C ATOM 501 CG MET A 302 -10.093 10.858 -7.709 1.00 0.00 C ATOM 502 SD MET A 302 -9.381 9.812 -8.988 1.00 0.00 S ATOM 503 CE MET A 302 -7.695 10.402 -9.024 1.00 0.00 C ATOM 0 H MET A 302 -11.618 13.000 -6.171 1.00 0.00 H new ATOM 0 HA MET A 302 -10.601 13.240 -8.885 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.185 11.139 -7.356 1.00 0.00 H new ATOM 0 HB3 MET A 302 -11.759 10.970 -9.047 1.00 0.00 H new ATOM 0 HG2 MET A 302 -9.410 11.680 -7.494 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.198 10.282 -6.790 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.419 10.653 -10.048 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.606 11.289 -8.397 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.029 9.625 -8.649 1.00 0.00 H new ATOM 513 N ASP A 303 -13.659 13.938 -8.168 1.00 0.00 N ATOM 514 CA ASP A 303 -14.914 14.420 -8.729 1.00 0.00 C ATOM 515 C ASP A 303 -14.878 15.934 -8.905 1.00 0.00 C ATOM 516 O ASP A 303 -14.756 16.679 -7.935 1.00 0.00 O ATOM 517 CB ASP A 303 -16.084 14.020 -7.833 1.00 0.00 C ATOM 518 CG ASP A 303 -16.147 12.520 -7.607 1.00 0.00 C ATOM 519 OD1 ASP A 303 -15.386 11.785 -8.276 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.955 12.079 -6.763 1.00 0.00 O ATOM 0 H ASP A 303 -13.576 14.044 -7.157 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.050 13.962 -9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -15.993 14.527 -6.872 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.017 14.357 -8.285 1.00 0.00 H new ATOM 525 N VAL A 304 -14.981 16.382 -10.155 1.00 0.00 N ATOM 526 CA VAL A 304 -14.954 17.809 -10.462 1.00 0.00 C ATOM 527 C VAL A 304 -15.933 18.581 -9.587 1.00 0.00 C ATOM 528 O VAL A 304 -17.144 18.377 -9.658 1.00 0.00 O ATOM 529 CB VAL A 304 -15.284 18.073 -11.943 1.00 0.00 C ATOM 530 CG1 VAL A 304 -15.081 19.541 -12.284 1.00 0.00 C ATOM 531 CG2 VAL A 304 -14.441 17.184 -12.848 1.00 0.00 C ATOM 0 H VAL A 304 -15.084 15.777 -10.970 1.00 0.00 H new ATOM 0 HA VAL A 304 -13.941 18.155 -10.257 1.00 0.00 H new ATOM 0 HB VAL A 304 -16.333 17.828 -12.110 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -15.319 19.707 -13.335 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -15.735 20.153 -11.663 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.043 19.817 -12.100 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -14.689 17.386 -13.890 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -13.384 17.392 -12.680 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -14.645 16.137 -12.623 1.00 0.00 H new ATOM 541 N GLY A 305 -15.394 19.467 -8.757 1.00 0.00 N ATOM 542 CA GLY A 305 -16.228 20.254 -7.872 1.00 0.00 C ATOM 543 C GLY A 305 -16.963 19.399 -6.857 1.00 0.00 C ATOM 544 O GLY A 305 -17.899 19.866 -6.208 1.00 0.00 O ATOM 0 H GLY A 305 -14.394 19.653 -8.682 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.610 20.984 -7.349 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -16.952 20.815 -8.463 1.00 0.00 H new ATOM 548 N GLY A 306 -16.540 18.144 -6.719 1.00 0.00 N ATOM 549 CA GLY A 306 -17.183 17.251 -5.773 1.00 0.00 C ATOM 550 C GLY A 306 -16.194 16.566 -4.851 1.00 0.00 C ATOM 551 O GLY A 306 -15.067 17.030 -4.677 1.00 0.00 O ATOM 0 H GLY A 306 -15.768 17.733 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -17.899 17.815 -5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -17.748 16.496 -6.319 1.00 0.00 H new ATOM 555 N LEU A 307 -16.623 15.458 -4.258 1.00 0.00 N ATOM 556 CA LEU A 307 -15.784 14.695 -3.344 1.00 0.00 C ATOM 557 C LEU A 307 -15.140 13.512 -4.064 1.00 0.00 C ATOM 558 O LEU A 307 -15.086 13.476 -5.293 1.00 0.00 O ATOM 559 CB LEU A 307 -16.625 14.214 -2.156 1.00 0.00 C ATOM 560 CG LEU A 307 -16.514 15.076 -0.897 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.349 14.489 0.229 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.059 15.209 -0.471 1.00 0.00 C ATOM 0 H LEU A 307 -17.555 15.066 -4.396 1.00 0.00 H new ATOM 0 HA LEU A 307 -14.984 15.337 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.671 14.176 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.328 13.195 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.899 16.070 -1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.257 15.116 1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.394 14.445 -0.078 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.996 13.483 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.997 15.825 0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.649 14.221 -0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.487 15.676 -1.272 1.00 0.00 H new ATOM 574 N SER A 308 -14.646 12.549 -3.298 1.00 0.00 N ATOM 575 CA SER A 308 -14.006 11.375 -3.874 1.00 0.00 C ATOM 576 C SER A 308 -14.468 10.100 -3.181 1.00 0.00 C ATOM 577 O SER A 308 -15.151 10.138 -2.162 1.00 0.00 O ATOM 578 CB SER A 308 -12.486 11.486 -3.775 1.00 0.00 C ATOM 579 OG SER A 308 -12.029 12.734 -4.254 1.00 0.00 O ATOM 0 H SER A 308 -14.676 12.558 -2.278 1.00 0.00 H new ATOM 0 HA SER A 308 -14.295 11.327 -4.924 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.177 11.357 -2.738 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.023 10.683 -4.348 1.00 0.00 H new ATOM 0 HG SER A 308 -11.053 12.714 -4.340 1.00 0.00 H new ATOM 585 N ASP A 309 -14.067 8.974 -3.743 1.00 0.00 N ATOM 586 CA ASP A 309 -14.403 7.666 -3.193 1.00 0.00 C ATOM 587 C ASP A 309 -13.145 6.799 -3.179 1.00 0.00 C ATOM 588 O ASP A 309 -13.107 5.725 -3.780 1.00 0.00 O ATOM 589 CB ASP A 309 -15.502 6.997 -4.026 1.00 0.00 C ATOM 590 CG ASP A 309 -16.710 7.893 -4.216 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.529 9.049 -4.654 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.837 7.439 -3.927 1.00 0.00 O ATOM 0 H ASP A 309 -13.501 8.936 -4.591 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.778 7.785 -2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.099 6.723 -5.001 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.812 6.073 -3.538 1.00 0.00 H new ATOM 597 N PRO A 310 -12.079 7.288 -2.522 1.00 0.00 N ATOM 598 CA PRO A 310 -10.787 6.597 -2.465 1.00 0.00 C ATOM 599 C PRO A 310 -10.737 5.399 -1.523 1.00 0.00 C ATOM 600 O PRO A 310 -11.298 5.412 -0.428 1.00 0.00 O ATOM 601 CB PRO A 310 -9.833 7.685 -1.975 1.00 0.00 C ATOM 602 CG PRO A 310 -10.685 8.603 -1.172 1.00 0.00 C ATOM 603 CD PRO A 310 -12.041 8.586 -1.819 1.00 0.00 C ATOM 0 HA PRO A 310 -10.545 6.167 -3.437 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.028 7.264 -1.373 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.366 8.207 -2.810 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.744 8.273 -0.135 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.270 9.611 -1.162 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.838 8.664 -1.080 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.165 9.419 -2.511 1.00 0.00 H new ATOM 611 N TYR A 311 -10.009 4.382 -1.970 1.00 0.00 N ATOM 612 CA TYR A 311 -9.790 3.159 -1.209 1.00 0.00 C ATOM 613 C TYR A 311 -8.345 2.727 -1.418 1.00 0.00 C ATOM 614 O TYR A 311 -7.664 3.276 -2.282 1.00 0.00 O ATOM 615 CB TYR A 311 -10.758 2.053 -1.634 1.00 0.00 C ATOM 616 CG TYR A 311 -10.810 1.808 -3.122 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.441 2.705 -3.973 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.237 0.671 -3.674 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.499 2.477 -5.334 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.289 0.435 -5.034 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.922 1.341 -5.859 1.00 0.00 C ATOM 622 OH TYR A 311 -10.976 1.109 -7.215 1.00 0.00 O ATOM 0 H TYR A 311 -9.550 4.384 -2.881 1.00 0.00 H new ATOM 0 HA TYR A 311 -9.977 3.348 -0.152 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.473 1.126 -1.135 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.758 2.309 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -11.894 3.596 -3.564 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.742 -0.041 -3.030 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -11.994 3.185 -5.983 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.837 -0.454 -5.449 1.00 0.00 H new ATOM 0 HH TYR A 311 -10.186 0.599 -7.491 1.00 0.00 H new ATOM 632 N VAL A 312 -7.857 1.774 -0.633 1.00 0.00 N ATOM 633 CA VAL A 312 -6.468 1.345 -0.777 1.00 0.00 C ATOM 634 C VAL A 312 -6.343 -0.116 -1.194 1.00 0.00 C ATOM 635 O VAL A 312 -7.182 -0.952 -0.857 1.00 0.00 O ATOM 636 CB VAL A 312 -5.660 1.565 0.517 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.202 1.211 0.287 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.785 3.004 1.002 1.00 0.00 C ATOM 0 H VAL A 312 -8.386 1.292 0.094 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.056 1.968 -1.571 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.067 0.912 1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.640 1.370 1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.124 0.165 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.794 1.843 -0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.205 3.131 1.916 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.407 3.680 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.832 3.231 1.202 1.00 0.00 H new ATOM 648 N LYS A 313 -5.269 -0.404 -1.922 1.00 0.00 N ATOM 649 CA LYS A 313 -4.981 -1.752 -2.396 1.00 0.00 C ATOM 650 C LYS A 313 -3.537 -2.130 -2.074 1.00 0.00 C ATOM 651 O LYS A 313 -2.697 -1.262 -1.844 1.00 0.00 O ATOM 652 CB LYS A 313 -5.206 -1.847 -3.906 1.00 0.00 C ATOM 653 CG LYS A 313 -6.663 -1.740 -4.323 1.00 0.00 C ATOM 654 CD LYS A 313 -6.873 -2.276 -5.731 1.00 0.00 C ATOM 655 CE LYS A 313 -7.807 -1.390 -6.538 1.00 0.00 C ATOM 656 NZ LYS A 313 -9.075 -2.089 -6.883 1.00 0.00 N ATOM 0 H LYS A 313 -4.575 0.290 -2.199 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.656 -2.442 -1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.639 -1.056 -4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.805 -2.796 -4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.286 -2.296 -3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -6.982 -0.699 -4.276 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.912 -2.349 -6.239 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.283 -3.284 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.033 -0.488 -5.970 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.307 -1.073 -7.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.625 -1.504 -7.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -8.857 -3.003 -7.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -9.630 -2.248 -6.018 1.00 0.00 H new ATOM 670 N ILE A 314 -3.253 -3.428 -2.070 1.00 0.00 N ATOM 671 CA ILE A 314 -1.908 -3.916 -1.788 1.00 0.00 C ATOM 672 C ILE A 314 -1.453 -4.888 -2.873 1.00 0.00 C ATOM 673 O ILE A 314 -2.219 -5.750 -3.302 1.00 0.00 O ATOM 674 CB ILE A 314 -1.833 -4.610 -0.412 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.220 -3.630 0.697 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.436 -5.165 -0.165 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.702 -3.614 0.998 1.00 0.00 C ATOM 0 H ILE A 314 -3.936 -4.161 -2.259 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.246 -3.050 -1.774 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.538 -5.441 -0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.676 -3.888 1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.905 -2.627 0.411 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.405 -5.650 0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.191 -5.891 -0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.288 -4.351 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.904 -2.897 1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.252 -3.326 0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.020 -4.607 1.315 1.00 0.00 H new ATOM 689 N HIS A 315 -0.207 -4.745 -3.316 1.00 0.00 N ATOM 690 CA HIS A 315 0.332 -5.614 -4.353 1.00 0.00 C ATOM 691 C HIS A 315 1.691 -6.170 -3.947 1.00 0.00 C ATOM 692 O HIS A 315 2.578 -5.427 -3.529 1.00 0.00 O ATOM 693 CB HIS A 315 0.455 -4.852 -5.673 1.00 0.00 C ATOM 694 CG HIS A 315 -0.863 -4.491 -6.283 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.546 -3.327 -6.006 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.627 -5.169 -7.178 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.677 -3.333 -6.723 1.00 0.00 C ATOM 698 NE2 HIS A 315 -2.774 -4.428 -7.452 1.00 0.00 N ATOM 0 H HIS A 315 0.444 -4.039 -2.974 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.357 -6.449 -4.485 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.029 -3.941 -5.505 1.00 0.00 H new ATOM 0 HB3 HIS A 315 1.020 -5.458 -6.381 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.384 -6.129 -7.608 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.414 -2.544 -6.707 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.533 -4.680 -8.086 1.00 0.00 H new ATOM 706 N LEU A 316 1.849 -7.481 -4.082 1.00 0.00 N ATOM 707 CA LEU A 316 3.108 -8.135 -3.740 1.00 0.00 C ATOM 708 C LEU A 316 3.824 -8.599 -5.001 1.00 0.00 C ATOM 709 O LEU A 316 3.394 -9.549 -5.655 1.00 0.00 O ATOM 710 CB LEU A 316 2.863 -9.326 -2.811 1.00 0.00 C ATOM 711 CG LEU A 316 4.127 -10.045 -2.333 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.919 -9.161 -1.382 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.771 -11.365 -1.665 1.00 0.00 C ATOM 0 H LEU A 316 1.124 -8.111 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 316 3.737 -7.412 -3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.309 -8.979 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.227 -10.045 -3.327 1.00 0.00 H new ATOM 0 HG LEU A 316 4.750 -10.257 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.814 -9.690 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.208 -8.243 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.304 -8.916 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.682 -11.862 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.126 -11.176 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.249 -12.004 -2.377 1.00 0.00 H new ATOM 725 N MET A 317 4.911 -7.918 -5.345 1.00 0.00 N ATOM 726 CA MET A 317 5.675 -8.263 -6.539 1.00 0.00 C ATOM 727 C MET A 317 7.095 -8.687 -6.188 1.00 0.00 C ATOM 728 O MET A 317 7.772 -8.035 -5.392 1.00 0.00 O ATOM 729 CB MET A 317 5.717 -7.077 -7.506 1.00 0.00 C ATOM 730 CG MET A 317 4.402 -6.323 -7.609 1.00 0.00 C ATOM 731 SD MET A 317 4.093 -5.691 -9.269 1.00 0.00 S ATOM 732 CE MET A 317 5.569 -4.712 -9.537 1.00 0.00 C ATOM 0 H MET A 317 5.282 -7.128 -4.818 1.00 0.00 H new ATOM 0 HA MET A 317 5.174 -9.104 -7.018 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.497 -6.386 -7.185 1.00 0.00 H new ATOM 0 HB3 MET A 317 5.997 -7.437 -8.496 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.585 -6.983 -7.318 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.408 -5.492 -6.903 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.300 -3.771 -10.018 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.048 -4.506 -8.580 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.259 -5.262 -10.177 1.00 0.00 H new ATOM 742 N GLN A 318 7.545 -9.779 -6.798 1.00 0.00 N ATOM 743 CA GLN A 318 8.889 -10.287 -6.563 1.00 0.00 C ATOM 744 C GLN A 318 9.846 -9.774 -7.633 1.00 0.00 C ATOM 745 O GLN A 318 9.897 -10.306 -8.743 1.00 0.00 O ATOM 746 CB GLN A 318 8.885 -11.818 -6.552 1.00 0.00 C ATOM 747 CG GLN A 318 9.189 -12.414 -5.188 1.00 0.00 C ATOM 748 CD GLN A 318 10.421 -13.298 -5.199 1.00 0.00 C ATOM 749 OE1 GLN A 318 10.381 -14.433 -5.675 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.525 -12.782 -4.671 1.00 0.00 N ATOM 0 H GLN A 318 6.997 -10.329 -7.459 1.00 0.00 H new ATOM 0 HA GLN A 318 9.228 -9.930 -5.590 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.910 -12.173 -6.886 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.620 -12.181 -7.270 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.331 -11.609 -4.467 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.332 -12.996 -4.851 1.00 0.00 H new ATOM 0 HE21 GLN A 318 11.513 -11.837 -4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 318 12.384 -13.331 -4.649 1.00 0.00 H new ATOM 759 N ASN A 319 10.602 -8.737 -7.294 1.00 0.00 N ATOM 760 CA ASN A 319 11.557 -8.149 -8.226 1.00 0.00 C ATOM 761 C ASN A 319 10.857 -7.647 -9.485 1.00 0.00 C ATOM 762 O ASN A 319 11.390 -7.755 -10.589 1.00 0.00 O ATOM 763 CB ASN A 319 12.635 -9.169 -8.598 1.00 0.00 C ATOM 764 CG ASN A 319 13.791 -9.170 -7.618 1.00 0.00 C ATOM 765 OD1 ASN A 319 14.952 -9.059 -8.010 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.479 -9.295 -6.334 1.00 0.00 N ATOM 0 H ASN A 319 10.572 -8.285 -6.380 1.00 0.00 H new ATOM 0 HA ASN A 319 12.027 -7.298 -7.733 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.192 -10.164 -8.635 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.010 -8.950 -9.598 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.216 -9.302 -5.628 1.00 0.00 H new ATOM 0 HD22 ASN A 319 12.503 -9.384 -6.053 1.00 0.00 H new ATOM 773 N GLY A 320 9.662 -7.090 -9.311 1.00 0.00 N ATOM 774 CA GLY A 320 8.914 -6.571 -10.440 1.00 0.00 C ATOM 775 C GLY A 320 7.951 -7.584 -11.036 1.00 0.00 C ATOM 776 O GLY A 320 7.484 -7.412 -12.161 1.00 0.00 O ATOM 0 H GLY A 320 9.199 -6.989 -8.408 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.355 -5.690 -10.123 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.612 -6.245 -11.211 1.00 0.00 H new ATOM 780 N LYS A 321 7.648 -8.638 -10.285 1.00 0.00 N ATOM 781 CA LYS A 321 6.729 -9.670 -10.757 1.00 0.00 C ATOM 782 C LYS A 321 5.527 -9.792 -9.826 1.00 0.00 C ATOM 783 O LYS A 321 5.651 -10.271 -8.700 1.00 0.00 O ATOM 784 CB LYS A 321 7.448 -11.016 -10.862 1.00 0.00 C ATOM 785 CG LYS A 321 8.802 -10.932 -11.547 1.00 0.00 C ATOM 786 CD LYS A 321 8.690 -10.312 -12.930 1.00 0.00 C ATOM 787 CE LYS A 321 8.160 -11.310 -13.947 1.00 0.00 C ATOM 788 NZ LYS A 321 9.199 -12.296 -14.353 1.00 0.00 N ATOM 0 H LYS A 321 8.023 -8.801 -9.351 1.00 0.00 H new ATOM 0 HA LYS A 321 6.373 -9.381 -11.746 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.582 -11.426 -9.861 1.00 0.00 H new ATOM 0 HB3 LYS A 321 6.816 -11.714 -11.410 1.00 0.00 H new ATOM 0 HG2 LYS A 321 9.484 -10.340 -10.936 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.232 -11.930 -11.629 1.00 0.00 H new ATOM 0 HD2 LYS A 321 8.029 -9.446 -12.889 1.00 0.00 H new ATOM 0 HD3 LYS A 321 9.668 -9.951 -13.248 1.00 0.00 H new ATOM 0 HE2 LYS A 321 7.304 -11.838 -13.526 1.00 0.00 H new ATOM 0 HE3 LYS A 321 7.803 -10.776 -14.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 8.842 -12.871 -15.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 10.058 -11.792 -14.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 9.424 -12.915 -13.548 1.00 0.00 H new ATOM 802 N ARG A 322 4.367 -9.351 -10.304 1.00 0.00 N ATOM 803 CA ARG A 322 3.139 -9.402 -9.515 1.00 0.00 C ATOM 804 C ARG A 322 2.870 -10.807 -8.984 1.00 0.00 C ATOM 805 O ARG A 322 2.937 -11.787 -9.726 1.00 0.00 O ATOM 806 CB ARG A 322 1.950 -8.928 -10.354 1.00 0.00 C ATOM 807 CG ARG A 322 1.905 -9.542 -11.747 1.00 0.00 C ATOM 808 CD ARG A 322 0.552 -10.171 -12.043 1.00 0.00 C ATOM 809 NE ARG A 322 -0.009 -9.695 -13.305 1.00 0.00 N ATOM 810 CZ ARG A 322 -0.634 -8.528 -13.446 1.00 0.00 C ATOM 811 NH1 ARG A 322 -0.777 -7.714 -12.408 1.00 0.00 N ATOM 812 NH2 ARG A 322 -1.116 -8.172 -14.630 1.00 0.00 N ATOM 0 H ARG A 322 4.251 -8.953 -11.236 1.00 0.00 H new ATOM 0 HA ARG A 322 3.269 -8.737 -8.661 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.026 -9.170 -9.829 1.00 0.00 H new ATOM 0 HB3 ARG A 322 1.990 -7.843 -10.445 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.119 -8.774 -12.490 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.685 -10.298 -11.836 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.657 -11.255 -12.079 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -0.139 -9.944 -11.231 1.00 0.00 H new ATOM 0 HE ARG A 322 0.084 -10.292 -14.127 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -0.407 -7.981 -11.496 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -1.257 -6.821 -12.522 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -1.008 -8.793 -15.432 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -1.595 -7.278 -14.738 1.00 0.00 H new ATOM 826 N LEU A 323 2.563 -10.893 -7.693 1.00 0.00 N ATOM 827 CA LEU A 323 2.277 -12.172 -7.053 1.00 0.00 C ATOM 828 C LEU A 323 0.925 -12.135 -6.345 1.00 0.00 C ATOM 829 O LEU A 323 0.089 -13.019 -6.534 1.00 0.00 O ATOM 830 CB LEU A 323 3.378 -12.527 -6.049 1.00 0.00 C ATOM 831 CG LEU A 323 4.786 -12.070 -6.437 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.756 -12.299 -5.289 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.256 -12.799 -7.687 1.00 0.00 C ATOM 0 H LEU A 323 2.506 -10.089 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 323 2.244 -12.936 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.124 -12.087 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.389 -13.608 -5.913 1.00 0.00 H new ATOM 0 HG LEU A 323 4.755 -11.002 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.752 -11.968 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.428 -11.733 -4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.784 -13.360 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.259 -12.462 -7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.271 -13.872 -7.498 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.575 -12.585 -8.511 1.00 0.00 H new ATOM 845 N LYS A 324 0.717 -11.103 -5.532 1.00 0.00 N ATOM 846 CA LYS A 324 -0.532 -10.947 -4.794 1.00 0.00 C ATOM 847 C LYS A 324 -1.093 -9.540 -4.963 1.00 0.00 C ATOM 848 O LYS A 324 -0.342 -8.571 -5.063 1.00 0.00 O ATOM 849 CB LYS A 324 -0.316 -11.224 -3.306 1.00 0.00 C ATOM 850 CG LYS A 324 0.161 -12.629 -2.998 1.00 0.00 C ATOM 851 CD LYS A 324 -1.002 -13.552 -2.673 1.00 0.00 C ATOM 852 CE LYS A 324 -0.605 -14.614 -1.661 1.00 0.00 C ATOM 853 NZ LYS A 324 -0.129 -15.861 -2.321 1.00 0.00 N ATOM 0 H LYS A 324 1.398 -10.362 -5.368 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.245 -11.666 -5.198 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.412 -10.512 -2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.251 -11.045 -2.775 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.712 -13.023 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 324 0.853 -12.603 -2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -1.833 -12.967 -2.280 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.353 -14.032 -3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 324 0.181 -14.223 -1.014 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -1.458 -14.844 -1.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 0.132 -16.560 -1.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -0.887 -16.249 -2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 0.701 -15.647 -2.910 1.00 0.00 H new ATOM 867 N LYS A 325 -2.417 -9.435 -4.986 1.00 0.00 N ATOM 868 CA LYS A 325 -3.079 -8.147 -5.133 1.00 0.00 C ATOM 869 C LYS A 325 -4.354 -8.099 -4.294 1.00 0.00 C ATOM 870 O LYS A 325 -5.292 -8.861 -4.530 1.00 0.00 O ATOM 871 CB LYS A 325 -3.414 -7.883 -6.601 1.00 0.00 C ATOM 872 CG LYS A 325 -2.412 -8.476 -7.581 1.00 0.00 C ATOM 873 CD LYS A 325 -2.786 -9.897 -7.968 1.00 0.00 C ATOM 874 CE LYS A 325 -1.611 -10.634 -8.595 1.00 0.00 C ATOM 875 NZ LYS A 325 -1.981 -11.265 -9.891 1.00 0.00 N ATOM 0 H LYS A 325 -3.053 -10.229 -4.904 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.397 -7.373 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.402 -8.290 -6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.471 -6.806 -6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.365 -7.855 -8.475 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -1.417 -8.469 -7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -3.126 -10.438 -7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.620 -9.876 -8.670 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.787 -9.938 -8.752 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.254 -11.400 -7.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.154 -11.757 -10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -2.750 -11.948 -9.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -2.298 -10.531 -10.556 1.00 0.00 H new ATOM 889 N LYS A 326 -4.382 -7.205 -3.309 1.00 0.00 N ATOM 890 CA LYS A 326 -5.543 -7.067 -2.433 1.00 0.00 C ATOM 891 C LYS A 326 -6.151 -5.672 -2.535 1.00 0.00 C ATOM 892 O LYS A 326 -5.557 -4.763 -3.115 1.00 0.00 O ATOM 893 CB LYS A 326 -5.149 -7.356 -0.983 1.00 0.00 C ATOM 894 CG LYS A 326 -4.370 -8.651 -0.808 1.00 0.00 C ATOM 895 CD LYS A 326 -5.086 -9.615 0.127 1.00 0.00 C ATOM 896 CE LYS A 326 -5.088 -11.031 -0.426 1.00 0.00 C ATOM 897 NZ LYS A 326 -5.928 -11.150 -1.649 1.00 0.00 N ATOM 0 H LYS A 326 -3.616 -6.566 -3.097 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.292 -7.790 -2.755 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.549 -6.528 -0.607 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -6.051 -7.399 -0.372 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.227 -9.124 -1.779 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.379 -8.429 -0.413 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.600 -9.605 1.103 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.113 -9.281 0.279 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -4.066 -11.331 -0.657 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -5.457 -11.717 0.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -6.196 -12.145 -1.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -6.786 -10.573 -1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -5.390 -10.816 -2.474 1.00 0.00 H new ATOM 911 N LYS A 327 -7.343 -5.511 -1.964 1.00 0.00 N ATOM 912 CA LYS A 327 -8.040 -4.230 -1.984 1.00 0.00 C ATOM 913 C LYS A 327 -8.892 -4.056 -0.730 1.00 0.00 C ATOM 914 O LYS A 327 -9.449 -5.023 -0.210 1.00 0.00 O ATOM 915 CB LYS A 327 -8.918 -4.128 -3.233 1.00 0.00 C ATOM 916 CG LYS A 327 -10.074 -5.115 -3.248 1.00 0.00 C ATOM 917 CD LYS A 327 -10.813 -5.087 -4.576 1.00 0.00 C ATOM 918 CE LYS A 327 -10.002 -5.751 -5.678 1.00 0.00 C ATOM 919 NZ LYS A 327 -10.575 -5.483 -7.027 1.00 0.00 N ATOM 0 H LYS A 327 -7.846 -6.255 -1.481 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.295 -3.435 -2.006 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.315 -3.116 -3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.300 -4.292 -4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.698 -6.121 -3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.766 -4.878 -2.440 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.771 -5.595 -4.471 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.028 -4.055 -4.852 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -8.975 -5.389 -5.641 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -9.967 -6.827 -5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.994 -5.953 -7.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -11.547 -5.851 -7.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.585 -4.458 -7.203 1.00 0.00 H new ATOM 933 N THR A 328 -8.991 -2.820 -0.246 1.00 0.00 N ATOM 934 CA THR A 328 -9.777 -2.531 0.948 1.00 0.00 C ATOM 935 C THR A 328 -11.120 -1.913 0.579 1.00 0.00 C ATOM 936 O THR A 328 -11.376 -1.609 -0.587 1.00 0.00 O ATOM 937 CB THR A 328 -9.009 -1.588 1.876 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.038 -0.263 1.379 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.559 -1.979 2.058 1.00 0.00 C ATOM 0 H THR A 328 -8.538 -2.006 -0.661 1.00 0.00 H new ATOM 0 HA THR A 328 -9.959 -3.472 1.467 1.00 0.00 H new ATOM 0 HB THR A 328 -9.511 -1.659 2.841 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.543 0.325 1.987 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.072 -1.270 2.727 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.503 -2.979 2.487 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.056 -1.970 1.091 1.00 0.00 H new ATOM 947 N THR A 329 -11.976 -1.725 1.580 1.00 0.00 N ATOM 948 CA THR A 329 -13.293 -1.137 1.361 1.00 0.00 C ATOM 949 C THR A 329 -13.171 0.209 0.655 1.00 0.00 C ATOM 950 O THR A 329 -12.066 0.699 0.422 1.00 0.00 O ATOM 951 CB THR A 329 -14.026 -0.964 2.692 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.286 -0.346 2.495 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.257 -0.128 3.693 1.00 0.00 C ATOM 0 H THR A 329 -11.781 -1.972 2.550 1.00 0.00 H new ATOM 0 HA THR A 329 -13.867 -1.812 0.726 1.00 0.00 H new ATOM 0 HB THR A 329 -14.139 -1.971 3.093 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.740 -0.246 3.358 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.832 -0.044 4.615 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.299 -0.603 3.905 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.085 0.866 3.281 1.00 0.00 H new ATOM 961 N ILE A 330 -14.309 0.803 0.314 1.00 0.00 N ATOM 962 CA ILE A 330 -14.316 2.092 -0.368 1.00 0.00 C ATOM 963 C ILE A 330 -15.021 3.157 0.462 1.00 0.00 C ATOM 964 O ILE A 330 -16.181 3.000 0.841 1.00 0.00 O ATOM 965 CB ILE A 330 -14.988 1.997 -1.751 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.311 0.914 -2.595 1.00 0.00 C ATOM 967 CG2 ILE A 330 -14.938 3.342 -2.468 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.272 -0.128 -3.115 1.00 0.00 C ATOM 0 H ILE A 330 -15.234 0.415 0.497 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.273 2.379 -0.502 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.034 1.726 -1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.805 1.384 -3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.544 0.423 -1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.418 3.253 -3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.461 4.091 -1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.899 3.645 -2.601 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.726 -0.865 -3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.760 -0.624 -2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -16.025 0.351 -3.741 1.00 0.00 H new ATOM 980 N LYS A 331 -14.310 4.247 0.729 1.00 0.00 N ATOM 981 CA LYS A 331 -14.862 5.350 1.501 1.00 0.00 C ATOM 982 C LYS A 331 -15.584 6.322 0.577 1.00 0.00 C ATOM 983 O LYS A 331 -14.996 7.287 0.089 1.00 0.00 O ATOM 984 CB LYS A 331 -13.752 6.072 2.268 1.00 0.00 C ATOM 985 CG LYS A 331 -12.760 5.127 2.930 1.00 0.00 C ATOM 986 CD LYS A 331 -13.241 4.684 4.303 1.00 0.00 C ATOM 987 CE LYS A 331 -13.765 3.256 4.280 1.00 0.00 C ATOM 988 NZ LYS A 331 -15.137 3.158 4.850 1.00 0.00 N ATOM 0 H LYS A 331 -13.348 4.389 0.421 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.576 4.951 2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.215 6.728 1.583 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.202 6.707 3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.611 4.253 2.296 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.793 5.621 3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.422 4.760 5.018 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -14.028 5.355 4.647 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -13.771 2.888 3.254 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -13.090 2.613 4.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -15.457 2.169 4.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -15.127 3.485 5.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.786 3.752 4.296 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.856 6.046 0.327 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.662 6.879 -0.556 1.00 0.00 C ATOM 1004 C LYS A 332 -17.657 8.339 -0.123 1.00 0.00 C ATOM 1005 O LYS A 332 -17.799 8.654 1.059 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.100 6.366 -0.607 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.212 4.902 -1.003 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.012 4.727 -2.284 1.00 0.00 C ATOM 1009 CE LYS A 332 -20.174 3.259 -2.643 1.00 0.00 C ATOM 1010 NZ LYS A 332 -20.779 2.477 -1.528 1.00 0.00 N ATOM 0 H LYS A 332 -17.354 5.249 0.724 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.216 6.820 -1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.561 6.505 0.371 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.667 6.970 -1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.214 4.484 -1.137 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.687 4.342 -0.197 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -20.994 5.184 -2.166 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -19.513 5.249 -3.100 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -20.800 3.169 -3.531 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.201 2.838 -2.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -21.136 1.571 -1.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -20.059 2.297 -0.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -21.565 3.016 -1.112 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.507 9.224 -1.104 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.497 10.669 -0.870 1.00 0.00 C ATOM 1026 C ASN A 333 -16.637 11.058 0.329 1.00 0.00 C ATOM 1027 O ASN A 333 -17.139 11.238 1.439 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.926 11.195 -0.683 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.763 10.322 0.231 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.537 9.482 -0.231 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.614 10.517 1.535 1.00 0.00 N ATOM 0 H ASN A 333 -17.389 8.963 -2.083 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.054 11.129 -1.753 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.885 12.205 -0.275 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.412 11.264 -1.656 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.152 9.960 2.199 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.961 11.224 1.874 1.00 0.00 H new ATOM 1038 N THR A 334 -15.340 11.211 0.088 1.00 0.00 N ATOM 1039 CA THR A 334 -14.401 11.607 1.129 1.00 0.00 C ATOM 1040 C THR A 334 -12.998 11.752 0.563 1.00 0.00 C ATOM 1041 O THR A 334 -12.746 11.435 -0.599 1.00 0.00 O ATOM 1042 CB THR A 334 -14.384 10.599 2.276 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.392 10.948 3.229 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.105 9.183 1.826 1.00 0.00 C ATOM 0 H THR A 334 -14.913 11.065 -0.827 1.00 0.00 H new ATOM 0 HA THR A 334 -14.735 12.570 1.516 1.00 0.00 H new ATOM 0 HB THR A 334 -15.384 10.634 2.708 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.395 10.294 3.959 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.107 8.519 2.691 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.876 8.866 1.123 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.131 9.141 1.339 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.092 12.235 1.397 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.704 12.431 0.994 1.00 0.00 C ATOM 1054 C LEU A 335 -9.743 12.150 2.150 1.00 0.00 C ATOM 1055 O LEU A 335 -8.545 11.969 1.938 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.503 13.856 0.477 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.683 14.432 -0.312 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.592 15.947 -0.374 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.735 13.838 -1.714 1.00 0.00 C ATOM 0 H LEU A 335 -12.291 12.500 2.362 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.483 11.724 0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.300 14.509 1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.617 13.874 -0.158 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.605 14.164 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.438 16.340 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.610 16.354 0.637 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.663 16.236 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.580 14.261 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.811 14.071 -2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.851 12.756 -1.647 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.272 12.106 3.370 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.459 11.835 4.549 1.00 0.00 C ATOM 1073 C ASN A 336 -10.132 10.769 5.419 1.00 0.00 C ATOM 1074 O ASN A 336 -10.439 11.009 6.587 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.251 13.117 5.358 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.617 14.222 4.538 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.455 14.573 4.740 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.381 14.779 3.605 1.00 0.00 N ATOM 0 H ASN A 336 -11.262 12.255 3.567 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.487 11.465 4.224 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.211 13.460 5.743 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.620 12.901 6.220 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.009 15.529 3.022 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.340 14.457 3.471 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.395 9.580 4.846 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.061 8.482 5.550 1.00 0.00 C ATOM 1087 C PRO A 337 -10.110 7.591 6.347 1.00 0.00 C ATOM 1088 O PRO A 337 -8.891 7.658 6.189 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.676 7.691 4.404 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.699 7.845 3.289 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.089 9.217 3.446 1.00 0.00 C ATOM 0 HA PRO A 337 -11.766 8.852 6.295 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.813 6.643 4.672 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.656 8.081 4.131 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -9.933 7.071 3.334 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.194 7.748 2.323 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.015 9.201 3.263 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.521 9.930 2.744 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.695 6.750 7.197 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.937 5.818 8.030 1.00 0.00 C ATOM 1101 C TYR A 338 -10.210 4.379 7.585 1.00 0.00 C ATOM 1102 O TYR A 338 -11.250 4.102 6.988 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.334 6.007 9.498 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.437 5.293 10.482 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.156 5.756 10.750 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -9.878 4.159 11.152 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.337 5.108 11.656 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -9.067 3.505 12.059 1.00 0.00 C ATOM 1109 CZ TYR A 338 -7.798 3.984 12.308 1.00 0.00 C ATOM 1110 OH TYR A 338 -6.988 3.335 13.211 1.00 0.00 O ATOM 0 H TYR A 338 -11.705 6.695 7.328 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.871 6.018 7.921 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.331 7.072 9.729 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -11.356 5.654 9.634 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -7.793 6.637 10.242 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -10.872 3.782 10.961 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.342 5.480 11.852 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -9.425 2.623 12.570 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.464 2.563 13.582 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.279 3.465 7.859 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.454 2.072 7.457 1.00 0.00 C ATOM 1122 C TYR A 339 -9.126 1.108 8.594 1.00 0.00 C ATOM 1123 O TYR A 339 -10.017 0.472 9.156 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.568 1.761 6.251 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.922 2.555 5.015 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -10.102 2.312 4.324 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -8.076 3.547 4.538 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.430 3.036 3.193 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.395 4.276 3.408 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.573 4.017 2.739 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.895 4.739 1.614 1.00 0.00 O ATOM 0 H TYR A 339 -8.407 3.661 8.351 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.502 1.936 7.192 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.529 1.959 6.514 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.641 0.698 6.022 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.775 1.544 4.676 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -7.153 3.753 5.059 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -11.352 2.835 2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.725 5.044 3.051 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.778 4.464 1.291 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.841 0.992 8.913 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.390 0.092 9.969 1.00 0.00 C ATOM 1143 C ASN A 340 -7.637 -1.363 9.584 1.00 0.00 C ATOM 1144 O ASN A 340 -7.990 -2.188 10.427 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.091 0.415 11.291 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.570 -0.423 12.443 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -8.215 -1.382 12.870 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.398 -0.065 12.953 1.00 0.00 N ATOM 0 H ASN A 340 -7.092 1.511 8.454 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.318 0.238 10.099 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -7.954 1.471 11.523 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.163 0.249 11.181 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.998 -0.591 13.730 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.898 0.736 12.568 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.445 -1.672 8.305 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.641 -3.030 7.811 1.00 0.00 C ATOM 1157 C GLU A 341 -6.340 -3.816 7.881 1.00 0.00 C ATOM 1158 O GLU A 341 -5.268 -3.273 7.636 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.160 -3.004 6.375 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.662 -2.821 6.289 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.180 -2.889 4.866 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.577 -3.616 4.049 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.189 -2.216 4.569 1.00 0.00 O ATOM 0 H GLU A 341 -7.154 -1.001 7.593 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.380 -3.521 8.443 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.670 -2.196 5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.884 -3.934 5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.152 -3.590 6.887 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.932 -1.859 6.724 1.00 0.00 H new ATOM 1170 N SER A 342 -6.438 -5.094 8.224 1.00 0.00 N ATOM 1171 CA SER A 342 -5.253 -5.940 8.335 1.00 0.00 C ATOM 1172 C SER A 342 -5.226 -7.019 7.258 1.00 0.00 C ATOM 1173 O SER A 342 -6.134 -7.844 7.164 1.00 0.00 O ATOM 1174 CB SER A 342 -5.191 -6.589 9.719 1.00 0.00 C ATOM 1175 OG SER A 342 -6.258 -7.502 9.903 1.00 0.00 O ATOM 0 H SER A 342 -7.318 -5.566 8.429 1.00 0.00 H new ATOM 0 HA SER A 342 -4.382 -5.301 8.194 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.240 -7.108 9.838 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.232 -5.817 10.488 1.00 0.00 H new ATOM 0 HG SER A 342 -6.617 -7.766 9.030 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.163 -7.013 6.460 1.00 0.00 N ATOM 1182 CA PHE A 343 -3.992 -7.996 5.398 1.00 0.00 C ATOM 1183 C PHE A 343 -2.798 -8.892 5.704 1.00 0.00 C ATOM 1184 O PHE A 343 -1.834 -8.458 6.334 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.795 -7.303 4.050 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.062 -6.739 3.477 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.461 -5.447 3.781 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.857 -7.501 2.635 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.627 -4.925 3.255 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.024 -6.984 2.106 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.410 -5.694 2.417 1.00 0.00 C ATOM 0 H PHE A 343 -3.404 -6.335 6.530 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.893 -8.608 5.344 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.069 -6.499 4.166 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.371 -8.016 3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.853 -4.841 4.437 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.561 -8.510 2.390 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.926 -3.916 3.499 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.634 -7.587 1.450 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.322 -5.288 2.005 1.00 0.00 H new ATOM 1201 N SER A 344 -2.866 -10.145 5.267 1.00 0.00 N ATOM 1202 CA SER A 344 -1.785 -11.090 5.515 1.00 0.00 C ATOM 1203 C SER A 344 -1.243 -11.674 4.215 1.00 0.00 C ATOM 1204 O SER A 344 -1.999 -11.979 3.292 1.00 0.00 O ATOM 1205 CB SER A 344 -2.265 -12.216 6.430 1.00 0.00 C ATOM 1206 OG SER A 344 -3.091 -13.128 5.729 1.00 0.00 O ATOM 0 H SER A 344 -3.653 -10.527 4.743 1.00 0.00 H new ATOM 0 HA SER A 344 -0.977 -10.546 6.004 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.405 -12.744 6.844 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.816 -11.795 7.271 1.00 0.00 H new ATOM 0 HG SER A 344 -3.383 -13.839 6.337 1.00 0.00 H new ATOM 1212 N PHE A 345 0.075 -11.831 4.160 1.00 0.00 N ATOM 1213 CA PHE A 345 0.739 -12.384 2.989 1.00 0.00 C ATOM 1214 C PHE A 345 1.683 -13.510 3.393 1.00 0.00 C ATOM 1215 O PHE A 345 2.009 -13.667 4.570 1.00 0.00 O ATOM 1216 CB PHE A 345 1.526 -11.295 2.259 1.00 0.00 C ATOM 1217 CG PHE A 345 0.662 -10.300 1.541 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.089 -9.239 2.224 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.427 -10.423 0.181 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.701 -8.317 1.563 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.362 -9.506 -0.484 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.927 -8.451 0.207 1.00 0.00 C ATOM 0 H PHE A 345 0.707 -11.580 4.920 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.025 -12.782 2.321 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.150 -10.767 2.979 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.197 -11.765 1.540 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.262 -9.131 3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 345 0.866 -11.245 -0.365 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.141 -7.493 2.106 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.538 -9.613 -1.544 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.544 -7.733 -0.312 1.00 0.00 H new ATOM 1232 N GLU A 346 2.126 -14.286 2.412 1.00 0.00 N ATOM 1233 CA GLU A 346 3.041 -15.391 2.667 1.00 0.00 C ATOM 1234 C GLU A 346 4.379 -15.142 1.982 1.00 0.00 C ATOM 1235 O GLU A 346 4.640 -15.668 0.899 1.00 0.00 O ATOM 1236 CB GLU A 346 2.438 -16.707 2.174 1.00 0.00 C ATOM 1237 CG GLU A 346 1.247 -17.176 2.996 1.00 0.00 C ATOM 1238 CD GLU A 346 0.895 -18.628 2.737 1.00 0.00 C ATOM 1239 OE1 GLU A 346 0.373 -18.925 1.642 1.00 0.00 O ATOM 1240 OE2 GLU A 346 1.143 -19.467 3.628 1.00 0.00 O ATOM 0 H GLU A 346 1.866 -14.171 1.432 1.00 0.00 H new ATOM 0 HA GLU A 346 3.205 -15.460 3.742 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.128 -16.589 1.136 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.208 -17.479 2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.466 -17.043 4.055 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.384 -16.551 2.768 1.00 0.00 H new ATOM 1247 N VAL A 347 5.223 -14.330 2.613 1.00 0.00 N ATOM 1248 CA VAL A 347 6.529 -14.012 2.051 1.00 0.00 C ATOM 1249 C VAL A 347 7.650 -14.692 2.834 1.00 0.00 C ATOM 1250 O VAL A 347 7.782 -14.493 4.040 1.00 0.00 O ATOM 1251 CB VAL A 347 6.772 -12.485 2.016 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.243 -12.160 1.779 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.907 -11.851 0.941 1.00 0.00 C ATOM 0 H VAL A 347 5.026 -13.883 3.509 1.00 0.00 H new ATOM 0 HA VAL A 347 6.535 -14.390 1.029 1.00 0.00 H new ATOM 0 HB VAL A 347 6.497 -12.073 2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.378 -11.079 1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.844 -12.587 2.582 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.560 -12.582 0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 347 6.082 -10.775 0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.161 -12.278 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.856 -12.044 1.159 1.00 0.00 H new ATOM 1263 N PRO A 348 8.476 -15.503 2.151 1.00 0.00 N ATOM 1264 CA PRO A 348 9.596 -16.204 2.785 1.00 0.00 C ATOM 1265 C PRO A 348 10.603 -15.231 3.392 1.00 0.00 C ATOM 1266 O PRO A 348 10.778 -14.118 2.896 1.00 0.00 O ATOM 1267 CB PRO A 348 10.243 -16.988 1.635 1.00 0.00 C ATOM 1268 CG PRO A 348 9.208 -17.044 0.564 1.00 0.00 C ATOM 1269 CD PRO A 348 8.388 -15.795 0.710 1.00 0.00 C ATOM 0 HA PRO A 348 9.264 -16.838 3.607 1.00 0.00 H new ATOM 0 HB2 PRO A 348 11.148 -16.493 1.282 1.00 0.00 H new ATOM 0 HB3 PRO A 348 10.532 -17.989 1.955 1.00 0.00 H new ATOM 0 HG2 PRO A 348 9.670 -17.094 -0.422 1.00 0.00 H new ATOM 0 HG3 PRO A 348 8.586 -17.933 0.670 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.787 -14.978 0.108 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.357 -15.951 0.393 1.00 0.00 H new ATOM 1277 N PHE A 349 11.263 -15.654 4.465 1.00 0.00 N ATOM 1278 CA PHE A 349 12.251 -14.814 5.136 1.00 0.00 C ATOM 1279 C PHE A 349 13.328 -14.342 4.159 1.00 0.00 C ATOM 1280 O PHE A 349 13.977 -13.321 4.383 1.00 0.00 O ATOM 1281 CB PHE A 349 12.895 -15.578 6.296 1.00 0.00 C ATOM 1282 CG PHE A 349 13.957 -14.799 7.021 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.784 -13.451 7.295 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.129 -15.416 7.430 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.758 -12.735 7.963 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.108 -14.704 8.097 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.922 -13.361 8.364 1.00 0.00 C ATOM 0 H PHE A 349 11.132 -16.572 4.889 1.00 0.00 H new ATOM 0 HA PHE A 349 11.737 -13.936 5.527 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.119 -15.864 7.006 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.332 -16.500 5.913 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.877 -12.955 6.982 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.279 -16.466 7.225 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.609 -11.686 8.172 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.017 -15.197 8.409 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.685 -12.802 8.885 1.00 0.00 H new ATOM 1297 N GLU A 350 13.514 -15.093 3.078 1.00 0.00 N ATOM 1298 CA GLU A 350 14.511 -14.749 2.072 1.00 0.00 C ATOM 1299 C GLU A 350 13.914 -13.879 0.965 1.00 0.00 C ATOM 1300 O GLU A 350 14.639 -13.368 0.112 1.00 0.00 O ATOM 1301 CB GLU A 350 15.112 -16.019 1.468 1.00 0.00 C ATOM 1302 CG GLU A 350 16.011 -16.782 2.427 1.00 0.00 C ATOM 1303 CD GLU A 350 16.262 -18.208 1.980 1.00 0.00 C ATOM 1304 OE1 GLU A 350 17.046 -18.403 1.027 1.00 0.00 O ATOM 1305 OE2 GLU A 350 15.677 -19.132 2.585 1.00 0.00 O ATOM 0 H GLU A 350 12.987 -15.943 2.877 1.00 0.00 H new ATOM 0 HA GLU A 350 15.296 -14.176 2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 350 14.304 -16.674 1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 350 15.685 -15.753 0.580 1.00 0.00 H new ATOM 0 HG2 GLU A 350 16.964 -16.261 2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 350 15.556 -16.790 3.417 1.00 0.00 H new ATOM 1312 N GLN A 351 12.592 -13.720 0.974 1.00 0.00 N ATOM 1313 CA GLN A 351 11.915 -12.917 -0.041 1.00 0.00 C ATOM 1314 C GLN A 351 11.459 -11.571 0.520 1.00 0.00 C ATOM 1315 O GLN A 351 11.319 -10.601 -0.222 1.00 0.00 O ATOM 1316 CB GLN A 351 10.720 -13.682 -0.610 1.00 0.00 C ATOM 1317 CG GLN A 351 10.717 -13.766 -2.127 1.00 0.00 C ATOM 1318 CD GLN A 351 9.823 -14.874 -2.649 1.00 0.00 C ATOM 1319 OE1 GLN A 351 10.393 -15.766 -3.450 1.00 0.00 O flip ATOM 1320 NE2 GLN A 351 8.634 -14.927 -2.334 1.00 0.00 N flip ATOM 0 H GLN A 351 11.971 -14.134 1.669 1.00 0.00 H new ATOM 0 HA GLN A 351 12.630 -12.721 -0.840 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.716 -14.691 -0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.800 -13.200 -0.279 1.00 0.00 H new ATOM 0 HG2 GLN A 351 10.386 -12.813 -2.539 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.735 -13.929 -2.480 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.238 -14.219 -1.715 1.00 0.00 H new ATOM 0 HE22 GLN A 351 8.045 -15.679 -2.692 1.00 0.00 H new ATOM 1329 N ILE A 352 11.232 -11.514 1.830 1.00 0.00 N ATOM 1330 CA ILE A 352 10.797 -10.277 2.480 1.00 0.00 C ATOM 1331 C ILE A 352 11.699 -9.106 2.083 1.00 0.00 C ATOM 1332 O ILE A 352 11.278 -7.953 2.109 1.00 0.00 O ATOM 1333 CB ILE A 352 10.786 -10.432 4.019 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.480 -9.099 4.725 1.00 0.00 C ATOM 1335 CG2 ILE A 352 12.118 -10.989 4.495 1.00 0.00 C ATOM 1336 CD1 ILE A 352 9.012 -8.716 4.725 1.00 0.00 C ATOM 0 H ILE A 352 11.341 -12.307 2.462 1.00 0.00 H new ATOM 0 HA ILE A 352 9.781 -10.069 2.143 1.00 0.00 H new ATOM 0 HB ILE A 352 9.990 -11.130 4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.828 -9.159 5.756 1.00 0.00 H new ATOM 0 HG13 ILE A 352 11.051 -8.306 4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 352 12.101 -11.095 5.580 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.289 -11.964 4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.920 -10.308 4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.884 -7.765 5.242 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.661 -8.621 3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.435 -9.487 5.235 1.00 0.00 H new ATOM 1348 N GLN A 353 12.940 -9.410 1.713 1.00 0.00 N ATOM 1349 CA GLN A 353 13.889 -8.376 1.312 1.00 0.00 C ATOM 1350 C GLN A 353 13.878 -8.167 -0.204 1.00 0.00 C ATOM 1351 O GLN A 353 14.368 -7.153 -0.700 1.00 0.00 O ATOM 1352 CB GLN A 353 15.298 -8.744 1.776 1.00 0.00 C ATOM 1353 CG GLN A 353 15.422 -8.892 3.285 1.00 0.00 C ATOM 1354 CD GLN A 353 15.740 -10.312 3.710 1.00 0.00 C ATOM 1355 OE1 GLN A 353 15.682 -11.243 2.906 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.078 -10.486 4.982 1.00 0.00 N ATOM 0 H GLN A 353 13.311 -10.360 1.683 1.00 0.00 H new ATOM 0 HA GLN A 353 13.585 -7.443 1.786 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.595 -9.679 1.302 1.00 0.00 H new ATOM 0 HB3 GLN A 353 15.995 -7.978 1.436 1.00 0.00 H new ATOM 0 HG2 GLN A 353 16.204 -8.225 3.648 1.00 0.00 H new ATOM 0 HG3 GLN A 353 14.490 -8.577 3.755 1.00 0.00 H new ATOM 0 HE21 GLN A 353 16.114 -9.686 5.614 1.00 0.00 H new ATOM 0 HE22 GLN A 353 16.302 -11.419 5.327 1.00 0.00 H new ATOM 1365 N LYS A 354 13.325 -9.133 -0.934 1.00 0.00 N ATOM 1366 CA LYS A 354 13.263 -9.049 -2.391 1.00 0.00 C ATOM 1367 C LYS A 354 11.867 -8.655 -2.874 1.00 0.00 C ATOM 1368 O LYS A 354 11.698 -8.233 -4.018 1.00 0.00 O ATOM 1369 CB LYS A 354 13.666 -10.387 -3.012 1.00 0.00 C ATOM 1370 CG LYS A 354 15.156 -10.673 -2.926 1.00 0.00 C ATOM 1371 CD LYS A 354 15.501 -12.022 -3.536 1.00 0.00 C ATOM 1372 CE LYS A 354 15.253 -12.036 -5.037 1.00 0.00 C ATOM 1373 NZ LYS A 354 16.350 -12.721 -5.775 1.00 0.00 N ATOM 0 H LYS A 354 12.915 -9.980 -0.542 1.00 0.00 H new ATOM 0 HA LYS A 354 13.961 -8.274 -2.707 1.00 0.00 H new ATOM 0 HB2 LYS A 354 13.121 -11.188 -2.513 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.362 -10.399 -4.059 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.709 -9.888 -3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.472 -10.653 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 354 16.547 -12.255 -3.337 1.00 0.00 H new ATOM 0 HD3 LYS A 354 14.905 -12.801 -3.060 1.00 0.00 H new ATOM 0 HE2 LYS A 354 14.308 -12.538 -5.244 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.156 -11.012 -5.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 16.143 -12.709 -6.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 17.248 -12.228 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 16.426 -13.706 -5.449 1.00 0.00 H new ATOM 1387 N VAL A 355 10.869 -8.795 -2.005 1.00 0.00 N ATOM 1388 CA VAL A 355 9.497 -8.452 -2.363 1.00 0.00 C ATOM 1389 C VAL A 355 9.196 -6.991 -2.052 1.00 0.00 C ATOM 1390 O VAL A 355 9.968 -6.320 -1.369 1.00 0.00 O ATOM 1391 CB VAL A 355 8.470 -9.339 -1.630 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.692 -10.806 -1.958 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.533 -9.106 -0.128 1.00 0.00 C ATOM 0 H VAL A 355 10.984 -9.142 -1.053 1.00 0.00 H new ATOM 0 HA VAL A 355 9.408 -8.624 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 355 7.474 -9.062 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.956 -11.412 -1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.585 -10.959 -3.032 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.695 -11.100 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.801 -9.741 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.531 -9.349 0.236 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.312 -8.061 0.088 1.00 0.00 H new ATOM 1403 N GLN A 356 8.068 -6.504 -2.558 1.00 0.00 N ATOM 1404 CA GLN A 356 7.672 -5.121 -2.330 1.00 0.00 C ATOM 1405 C GLN A 356 6.163 -5.000 -2.150 1.00 0.00 C ATOM 1406 O GLN A 356 5.388 -5.444 -2.996 1.00 0.00 O ATOM 1407 CB GLN A 356 8.125 -4.235 -3.495 1.00 0.00 C ATOM 1408 CG GLN A 356 9.437 -4.668 -4.130 1.00 0.00 C ATOM 1409 CD GLN A 356 9.679 -4.007 -5.471 1.00 0.00 C ATOM 1410 OE1 GLN A 356 10.154 -2.767 -5.440 1.00 0.00 O flip ATOM 1411 NE2 GLN A 356 9.443 -4.602 -6.521 1.00 0.00 N flip ATOM 0 H GLN A 356 7.415 -7.044 -3.126 1.00 0.00 H new ATOM 0 HA GLN A 356 8.157 -4.786 -1.413 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.347 -4.232 -4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.227 -3.210 -3.140 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.260 -4.428 -3.456 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.435 -5.751 -4.257 1.00 0.00 H new ATOM 0 HE21 GLN A 356 9.079 -5.554 -6.497 1.00 0.00 H new ATOM 0 HE22 GLN A 356 9.612 -4.143 -7.416 1.00 0.00 H new ATOM 1420 N VAL A 357 5.756 -4.381 -1.047 1.00 0.00 N ATOM 1421 CA VAL A 357 4.343 -4.180 -0.759 1.00 0.00 C ATOM 1422 C VAL A 357 3.887 -2.830 -1.299 1.00 0.00 C ATOM 1423 O VAL A 357 4.154 -1.789 -0.700 1.00 0.00 O ATOM 1424 CB VAL A 357 4.057 -4.251 0.753 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.579 -4.022 1.037 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.511 -5.588 1.316 1.00 0.00 C ATOM 0 H VAL A 357 6.387 -4.010 -0.337 1.00 0.00 H new ATOM 0 HA VAL A 357 3.789 -4.981 -1.249 1.00 0.00 H new ATOM 0 HB VAL A 357 4.621 -3.459 1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.402 -4.077 2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.286 -3.038 0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.989 -4.787 0.533 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.302 -5.622 2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.975 -6.394 0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.582 -5.707 1.152 1.00 0.00 H new ATOM 1436 N VAL A 358 3.217 -2.856 -2.443 1.00 0.00 N ATOM 1437 CA VAL A 358 2.744 -1.632 -3.077 1.00 0.00 C ATOM 1438 C VAL A 358 1.354 -1.245 -2.595 1.00 0.00 C ATOM 1439 O VAL A 358 0.370 -1.918 -2.902 1.00 0.00 O ATOM 1440 CB VAL A 358 2.711 -1.759 -4.614 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.004 -0.417 -5.263 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.694 -2.815 -5.095 1.00 0.00 C ATOM 0 H VAL A 358 2.989 -3.710 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 358 3.454 -0.855 -2.793 1.00 0.00 H new ATOM 0 HB VAL A 358 1.710 -2.075 -4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 358 2.977 -0.524 -6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.254 0.310 -4.951 1.00 0.00 H new ATOM 0 HG13 VAL A 358 3.992 -0.073 -4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.651 -2.884 -6.182 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.703 -2.539 -4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.434 -3.780 -4.659 1.00 0.00 H new ATOM 1452 N VAL A 359 1.274 -0.142 -1.861 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.003 0.347 -1.366 1.00 0.00 C ATOM 1454 C VAL A 359 -0.551 1.404 -2.316 1.00 0.00 C ATOM 1455 O VAL A 359 -0.029 2.515 -2.385 1.00 0.00 O ATOM 1456 CB VAL A 359 0.129 0.956 0.042 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.240 1.230 0.633 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.937 0.046 0.953 1.00 0.00 C ATOM 0 H VAL A 359 2.077 0.428 -1.597 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.684 -0.502 -1.310 1.00 0.00 H new ATOM 0 HB VAL A 359 0.661 1.903 -0.045 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.127 1.660 1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.779 1.930 -0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.800 0.297 0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 359 1.016 0.498 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.440 -0.921 1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.935 -0.093 0.537 1.00 0.00 H new ATOM 1468 N THR A 360 -1.592 1.053 -3.060 1.00 0.00 N ATOM 1469 CA THR A 360 -2.185 1.978 -4.017 1.00 0.00 C ATOM 1470 C THR A 360 -3.544 2.477 -3.549 1.00 0.00 C ATOM 1471 O THR A 360 -4.325 1.728 -2.964 1.00 0.00 O ATOM 1472 CB THR A 360 -2.327 1.304 -5.382 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.136 0.621 -5.730 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.643 2.276 -6.498 1.00 0.00 C ATOM 0 H THR A 360 -2.042 0.138 -3.020 1.00 0.00 H new ATOM 0 HA THR A 360 -1.519 2.837 -4.099 1.00 0.00 H new ATOM 0 HB THR A 360 -3.162 0.612 -5.278 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.296 0.066 -6.522 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.731 1.733 -7.439 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.583 2.784 -6.283 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.843 3.012 -6.577 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.826 3.746 -3.824 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.097 4.342 -3.445 1.00 0.00 C ATOM 1484 C VAL A 361 -5.854 4.803 -4.687 1.00 0.00 C ATOM 1485 O VAL A 361 -5.397 5.690 -5.407 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.903 5.544 -2.501 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.249 6.137 -2.094 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.102 5.133 -1.276 1.00 0.00 C ATOM 0 H VAL A 361 -3.190 4.380 -4.308 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.670 3.578 -2.920 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.344 6.313 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.087 6.984 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.783 6.472 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.840 5.379 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -3.974 5.994 -0.619 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.633 4.345 -0.742 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.124 4.765 -1.587 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.005 4.192 -4.941 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.807 4.544 -6.106 1.00 0.00 C ATOM 1500 C LEU A 362 -9.185 5.050 -5.694 1.00 0.00 C ATOM 1501 O LEU A 362 -9.724 4.648 -4.665 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.942 3.339 -7.034 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.622 2.840 -7.626 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.136 1.601 -6.888 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.778 2.551 -9.110 1.00 0.00 C ATOM 0 H LEU A 362 -7.402 3.454 -4.359 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.298 5.348 -6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.409 2.523 -6.483 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.616 3.599 -7.850 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.875 3.624 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.196 1.263 -7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -5.982 1.841 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.882 0.810 -6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.829 2.197 -9.514 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.541 1.786 -9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.076 3.462 -9.629 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.747 5.939 -6.510 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.061 6.511 -6.240 1.00 0.00 C ATOM 1519 C ASP A 363 -12.140 5.779 -7.030 1.00 0.00 C ATOM 1520 O ASP A 363 -12.007 5.564 -8.234 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.057 8.003 -6.589 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.425 8.540 -6.976 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -12.827 8.355 -8.145 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -13.091 9.148 -6.113 1.00 0.00 O ATOM 0 H ASP A 363 -9.310 6.279 -7.366 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.284 6.396 -5.179 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.683 8.567 -5.734 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.363 8.173 -7.412 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.211 5.407 -6.341 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.320 4.704 -6.969 1.00 0.00 C ATOM 1531 C TYR A 364 -15.240 5.684 -7.690 1.00 0.00 C ATOM 1532 O TYR A 364 -15.495 6.786 -7.203 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.105 3.917 -5.919 1.00 0.00 C ATOM 1534 CG TYR A 364 -16.030 2.879 -6.506 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.260 3.243 -7.033 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.675 1.537 -6.531 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.113 2.298 -7.570 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.522 0.585 -7.066 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.740 0.971 -7.585 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.587 0.028 -8.119 1.00 0.00 O ATOM 0 H TYR A 364 -13.334 5.582 -5.344 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.916 4.008 -7.704 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.403 3.426 -5.246 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.689 4.613 -5.318 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.556 4.282 -7.024 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.721 1.232 -6.126 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.068 2.598 -7.976 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.232 -0.455 -7.078 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.173 -0.858 -8.053 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.730 5.280 -8.857 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.617 6.131 -9.647 1.00 0.00 C ATOM 1552 C ASP A 365 -17.845 5.359 -10.127 1.00 0.00 C ATOM 1553 O ASP A 365 -17.963 5.044 -11.310 1.00 0.00 O ATOM 1554 CB ASP A 365 -15.863 6.711 -10.845 1.00 0.00 C ATOM 1555 CG ASP A 365 -14.999 7.898 -10.465 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.283 8.530 -9.425 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.041 8.196 -11.208 1.00 0.00 O ATOM 0 H ASP A 365 -15.530 4.372 -9.277 1.00 0.00 H new ATOM 0 HA ASP A 365 -16.957 6.945 -9.007 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.237 5.936 -11.287 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.579 7.016 -11.608 1.00 0.00 H new ATOM 1562 N LYS A 366 -18.752 5.070 -9.189 1.00 0.00 N ATOM 1563 CA LYS A 366 -19.999 4.341 -9.467 1.00 0.00 C ATOM 1564 C LYS A 366 -19.977 3.615 -10.817 1.00 0.00 C ATOM 1565 O LYS A 366 -19.634 2.435 -10.888 1.00 0.00 O ATOM 1566 CB LYS A 366 -21.191 5.298 -9.397 1.00 0.00 C ATOM 1567 CG LYS A 366 -22.507 4.668 -9.831 1.00 0.00 C ATOM 1568 CD LYS A 366 -23.696 5.540 -9.459 1.00 0.00 C ATOM 1569 CE LYS A 366 -24.688 5.652 -10.605 1.00 0.00 C ATOM 1570 NZ LYS A 366 -25.755 4.616 -10.520 1.00 0.00 N ATOM 0 H LYS A 366 -18.644 5.335 -8.210 1.00 0.00 H new ATOM 0 HA LYS A 366 -20.098 3.573 -8.700 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -21.293 5.664 -8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -20.988 6.164 -10.027 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -22.496 4.508 -10.909 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -22.613 3.689 -9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -24.195 5.122 -8.585 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -23.346 6.534 -9.181 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -25.143 6.643 -10.596 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -24.160 5.552 -11.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -26.411 4.727 -11.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -25.324 3.670 -10.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -26.276 4.727 -9.627 1.00 0.00 H new ATOM 1584 N ILE A 367 -20.354 4.322 -11.878 1.00 0.00 N ATOM 1585 CA ILE A 367 -20.386 3.735 -13.211 1.00 0.00 C ATOM 1586 C ILE A 367 -18.986 3.637 -13.813 1.00 0.00 C ATOM 1587 O ILE A 367 -18.390 2.561 -13.846 1.00 0.00 O ATOM 1588 CB ILE A 367 -21.291 4.548 -14.161 1.00 0.00 C ATOM 1589 CG1 ILE A 367 -22.661 4.796 -13.524 1.00 0.00 C ATOM 1590 CG2 ILE A 367 -21.438 3.832 -15.494 1.00 0.00 C ATOM 1591 CD1 ILE A 367 -23.376 3.534 -13.089 1.00 0.00 C ATOM 0 H ILE A 367 -20.641 5.300 -11.840 1.00 0.00 H new ATOM 0 HA ILE A 367 -20.795 2.731 -13.101 1.00 0.00 H new ATOM 0 HB ILE A 367 -20.822 5.515 -14.340 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -22.535 5.447 -12.659 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -23.290 5.330 -14.236 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -22.079 4.418 -16.153 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -20.457 3.714 -15.954 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -21.884 2.851 -15.333 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -24.338 3.795 -12.648 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -23.536 2.890 -13.954 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -22.770 3.008 -12.352 1.00 0.00 H new ATOM 1603 N GLY A 368 -18.469 4.765 -14.295 1.00 0.00 N ATOM 1604 CA GLY A 368 -17.146 4.787 -14.897 1.00 0.00 C ATOM 1605 C GLY A 368 -16.108 4.044 -14.075 1.00 0.00 C ATOM 1606 O GLY A 368 -16.337 3.730 -12.908 1.00 0.00 O ATOM 0 H GLY A 368 -18.945 5.667 -14.279 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.198 4.345 -15.892 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -16.828 5.822 -15.024 1.00 0.00 H new ATOM 1610 N LYS A 369 -14.965 3.760 -14.693 1.00 0.00 N ATOM 1611 CA LYS A 369 -13.886 3.048 -14.019 1.00 0.00 C ATOM 1612 C LYS A 369 -13.306 3.882 -12.883 1.00 0.00 C ATOM 1613 O LYS A 369 -13.553 5.085 -12.793 1.00 0.00 O ATOM 1614 CB LYS A 369 -12.784 2.687 -15.016 1.00 0.00 C ATOM 1615 CG LYS A 369 -13.245 1.755 -16.123 1.00 0.00 C ATOM 1616 CD LYS A 369 -12.563 2.077 -17.442 1.00 0.00 C ATOM 1617 CE LYS A 369 -13.226 3.254 -18.138 1.00 0.00 C ATOM 1618 NZ LYS A 369 -14.383 2.826 -18.971 1.00 0.00 N ATOM 0 H LYS A 369 -14.763 4.013 -15.660 1.00 0.00 H new ATOM 0 HA LYS A 369 -14.300 2.132 -13.597 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -12.395 3.603 -15.462 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -11.959 2.219 -14.479 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -13.031 0.723 -15.844 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -14.326 1.836 -16.242 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -11.512 2.303 -17.264 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -12.595 1.203 -18.092 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -13.562 3.974 -17.392 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -12.495 3.763 -18.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -14.808 3.658 -19.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -14.058 2.158 -19.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -15.092 2.363 -18.368 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.531 3.235 -12.019 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.912 3.917 -10.887 1.00 0.00 C ATOM 1634 C ASN A 370 -10.565 4.508 -11.290 1.00 0.00 C ATOM 1635 O ASN A 370 -9.744 3.835 -11.915 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.729 2.957 -9.702 1.00 0.00 C ATOM 1637 CG ASN A 370 -12.618 1.729 -9.786 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -12.133 0.605 -9.915 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -13.928 1.939 -9.715 1.00 0.00 N ATOM 0 H ASN A 370 -12.316 2.240 -12.080 1.00 0.00 H new ATOM 0 HA ASN A 370 -12.575 4.725 -10.579 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.687 2.641 -9.656 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -11.942 3.489 -8.775 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -14.574 1.152 -9.767 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -14.287 2.888 -9.608 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.341 5.769 -10.932 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.092 6.445 -11.260 1.00 0.00 C ATOM 1648 C ASP A 371 -8.134 6.414 -10.072 1.00 0.00 C ATOM 1649 O ASP A 371 -8.552 6.516 -8.918 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.350 7.890 -11.709 1.00 0.00 C ATOM 1651 CG ASP A 371 -10.826 8.254 -11.751 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.602 7.509 -12.384 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.207 9.285 -11.153 1.00 0.00 O ATOM 0 H ASP A 371 -11.008 6.342 -10.415 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.628 5.911 -12.090 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -8.834 8.571 -11.032 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -8.918 8.038 -12.699 1.00 0.00 H new ATOM 1658 N ALA A 372 -6.848 6.250 -10.365 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.820 6.178 -9.331 1.00 0.00 C ATOM 1660 C ALA A 372 -5.378 7.557 -8.860 1.00 0.00 C ATOM 1661 O ALA A 372 -4.904 8.376 -9.647 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.623 5.395 -9.845 1.00 0.00 C ATOM 0 H ALA A 372 -6.491 6.164 -11.316 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.255 5.666 -8.473 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.860 5.345 -9.068 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -4.936 4.385 -10.111 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.214 5.892 -10.725 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.515 7.790 -7.560 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.108 9.051 -6.958 1.00 0.00 C ATOM 1670 C ILE A 373 -3.609 9.031 -6.682 1.00 0.00 C ATOM 1671 O ILE A 373 -2.946 10.065 -6.706 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.879 9.320 -5.642 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.298 9.804 -5.952 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.146 10.339 -4.774 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.091 10.196 -4.722 1.00 0.00 C ATOM 0 H ILE A 373 -5.907 7.117 -6.901 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.342 9.852 -7.659 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.938 8.385 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.241 10.660 -6.625 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.833 9.016 -6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.710 10.508 -3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.155 9.959 -4.526 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.049 11.278 -5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.085 10.528 -5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.180 9.337 -4.057 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.579 11.006 -4.202 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.088 7.837 -6.420 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.671 7.684 -6.140 1.00 0.00 C ATOM 1689 C GLY A 374 -1.348 6.298 -5.622 1.00 0.00 C ATOM 1690 O GLY A 374 -2.238 5.457 -5.498 1.00 0.00 O ATOM 0 H GLY A 374 -3.623 6.969 -6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.098 7.876 -7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.363 8.428 -5.405 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.078 6.049 -5.318 1.00 0.00 N ATOM 1695 CA LYS A 375 0.327 4.742 -4.813 1.00 0.00 C ATOM 1696 C LYS A 375 1.717 4.780 -4.182 1.00 0.00 C ATOM 1697 O LYS A 375 2.626 5.440 -4.686 1.00 0.00 O ATOM 1698 CB LYS A 375 0.291 3.705 -5.941 1.00 0.00 C ATOM 1699 CG LYS A 375 1.523 3.725 -6.832 1.00 0.00 C ATOM 1700 CD LYS A 375 1.374 2.786 -8.018 1.00 0.00 C ATOM 1701 CE LYS A 375 1.501 1.337 -7.593 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.654 0.425 -8.760 1.00 0.00 N ATOM 0 H LYS A 375 0.680 6.725 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.381 4.458 -4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.185 2.711 -5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.593 3.880 -6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.696 4.740 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.398 3.439 -6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.405 2.945 -8.491 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.134 3.016 -8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.361 1.227 -6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.619 1.048 -7.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.738 -0.556 -8.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.822 0.510 -9.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.509 0.683 -9.293 1.00 0.00 H new ATOM 1716 N VAL A 376 1.867 4.050 -3.084 1.00 0.00 N ATOM 1717 CA VAL A 376 3.134 3.966 -2.372 1.00 0.00 C ATOM 1718 C VAL A 376 3.710 2.558 -2.491 1.00 0.00 C ATOM 1719 O VAL A 376 2.981 1.604 -2.763 1.00 0.00 O ATOM 1720 CB VAL A 376 2.982 4.320 -0.872 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.760 5.578 -0.531 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.519 4.485 -0.488 1.00 0.00 C ATOM 0 H VAL A 376 1.116 3.502 -2.664 1.00 0.00 H new ATOM 0 HA VAL A 376 3.807 4.691 -2.829 1.00 0.00 H new ATOM 0 HB VAL A 376 3.393 3.490 -0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.637 5.806 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.817 5.423 -0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.385 6.410 -1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.447 4.733 0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.076 5.286 -1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 376 0.985 3.554 -0.680 1.00 0.00 H new ATOM 1732 N PHE A 377 5.016 2.429 -2.291 1.00 0.00 N ATOM 1733 CA PHE A 377 5.672 1.129 -2.380 1.00 0.00 C ATOM 1734 C PHE A 377 6.781 1.002 -1.339 1.00 0.00 C ATOM 1735 O PHE A 377 7.469 1.974 -1.028 1.00 0.00 O ATOM 1736 CB PHE A 377 6.244 0.918 -3.785 1.00 0.00 C ATOM 1737 CG PHE A 377 7.346 1.877 -4.135 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.058 3.102 -4.716 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.668 1.554 -3.881 1.00 0.00 C ATOM 1740 CE1 PHE A 377 8.070 3.986 -5.036 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.684 2.433 -4.199 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.385 3.652 -4.778 1.00 0.00 C ATOM 0 H PHE A 377 5.640 3.204 -2.067 1.00 0.00 H new ATOM 0 HA PHE A 377 4.926 0.360 -2.180 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.621 -0.101 -3.865 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.440 1.019 -4.514 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.032 3.368 -4.921 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.907 0.603 -3.429 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.833 4.938 -5.488 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.711 2.168 -3.996 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.178 4.342 -5.028 1.00 0.00 H new ATOM 1752 N VAL A 378 6.946 -0.204 -0.803 1.00 0.00 N ATOM 1753 CA VAL A 378 7.969 -0.461 0.204 1.00 0.00 C ATOM 1754 C VAL A 378 8.559 -1.858 0.047 1.00 0.00 C ATOM 1755 O VAL A 378 7.904 -2.854 0.355 1.00 0.00 O ATOM 1756 CB VAL A 378 7.401 -0.324 1.630 1.00 0.00 C ATOM 1757 CG1 VAL A 378 7.006 1.117 1.914 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.216 -1.261 1.826 1.00 0.00 C ATOM 0 H VAL A 378 6.384 -1.019 -1.050 1.00 0.00 H new ATOM 0 HA VAL A 378 8.750 0.284 0.053 1.00 0.00 H new ATOM 0 HB VAL A 378 8.179 -0.607 2.339 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.607 1.192 2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.881 1.760 1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.246 1.433 1.200 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.828 -1.150 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.434 -1.013 1.109 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.537 -2.291 1.671 1.00 0.00 H new ATOM 1768 N GLY A 379 9.801 -1.927 -0.423 1.00 0.00 N ATOM 1769 CA GLY A 379 10.447 -3.215 -0.595 1.00 0.00 C ATOM 1770 C GLY A 379 11.507 -3.216 -1.677 1.00 0.00 C ATOM 1771 O GLY A 379 11.339 -2.594 -2.725 1.00 0.00 O ATOM 0 H GLY A 379 10.368 -1.121 -0.686 1.00 0.00 H new ATOM 0 HA2 GLY A 379 10.902 -3.514 0.349 1.00 0.00 H new ATOM 0 HA3 GLY A 379 9.692 -3.963 -0.836 1.00 0.00 H new ATOM 1775 N TYR A 380 12.597 -3.935 -1.413 1.00 0.00 N ATOM 1776 CA TYR A 380 13.716 -4.060 -2.348 1.00 0.00 C ATOM 1777 C TYR A 380 14.033 -2.741 -3.064 1.00 0.00 C ATOM 1778 O TYR A 380 14.896 -1.985 -2.620 1.00 0.00 O ATOM 1779 CB TYR A 380 13.432 -5.179 -3.358 1.00 0.00 C ATOM 1780 CG TYR A 380 14.658 -5.962 -3.785 1.00 0.00 C ATOM 1781 CD1 TYR A 380 15.735 -6.150 -2.924 1.00 0.00 C ATOM 1782 CD2 TYR A 380 14.734 -6.518 -5.055 1.00 0.00 C ATOM 1783 CE1 TYR A 380 16.849 -6.866 -3.318 1.00 0.00 C ATOM 1784 CE2 TYR A 380 15.844 -7.236 -5.457 1.00 0.00 C ATOM 1785 CZ TYR A 380 16.898 -7.407 -4.585 1.00 0.00 C ATOM 1786 OH TYR A 380 18.005 -8.122 -4.982 1.00 0.00 O ATOM 0 H TYR A 380 12.730 -4.449 -0.542 1.00 0.00 H new ATOM 0 HA TYR A 380 14.602 -4.317 -1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 380 12.708 -5.869 -2.924 1.00 0.00 H new ATOM 0 HB3 TYR A 380 12.967 -4.744 -4.243 1.00 0.00 H new ATOM 0 HD1 TYR A 380 15.699 -5.729 -1.930 1.00 0.00 H new ATOM 0 HD2 TYR A 380 13.910 -6.387 -5.741 1.00 0.00 H new ATOM 0 HE1 TYR A 380 17.677 -7.001 -2.637 1.00 0.00 H new ATOM 0 HE2 TYR A 380 15.886 -7.661 -6.449 1.00 0.00 H new ATOM 0 HH TYR A 380 17.879 -8.436 -5.902 1.00 0.00 H new ATOM 1796 N ASN A 381 13.342 -2.470 -4.170 1.00 0.00 N ATOM 1797 CA ASN A 381 13.572 -1.244 -4.927 1.00 0.00 C ATOM 1798 C ASN A 381 12.865 -0.060 -4.278 1.00 0.00 C ATOM 1799 O ASN A 381 11.740 0.280 -4.641 1.00 0.00 O ATOM 1800 CB ASN A 381 13.092 -1.410 -6.370 1.00 0.00 C ATOM 1801 CG ASN A 381 13.527 -2.729 -6.980 1.00 0.00 C ATOM 1802 OD1 ASN A 381 12.744 -3.674 -7.067 1.00 0.00 O ATOM 1803 ND2 ASN A 381 14.783 -2.798 -7.405 1.00 0.00 N ATOM 0 H ASN A 381 12.623 -3.080 -4.559 1.00 0.00 H new ATOM 0 HA ASN A 381 14.644 -1.047 -4.929 1.00 0.00 H new ATOM 0 HB2 ASN A 381 12.004 -1.342 -6.398 1.00 0.00 H new ATOM 0 HB3 ASN A 381 13.478 -0.589 -6.974 1.00 0.00 H new ATOM 0 HD21 ASN A 381 15.133 -3.660 -7.824 1.00 0.00 H new ATOM 0 HD22 ASN A 381 15.398 -1.989 -7.313 1.00 0.00 H new ATOM 1810 N SER A 382 13.536 0.568 -3.318 1.00 0.00 N ATOM 1811 CA SER A 382 12.975 1.717 -2.619 1.00 0.00 C ATOM 1812 C SER A 382 14.057 2.473 -1.858 1.00 0.00 C ATOM 1813 O SER A 382 15.118 1.927 -1.560 1.00 0.00 O ATOM 1814 CB SER A 382 11.875 1.269 -1.654 1.00 0.00 C ATOM 1815 OG SER A 382 10.861 0.551 -2.333 1.00 0.00 O ATOM 0 H SER A 382 14.470 0.300 -3.007 1.00 0.00 H new ATOM 0 HA SER A 382 12.544 2.387 -3.363 1.00 0.00 H new ATOM 0 HB2 SER A 382 12.306 0.644 -0.872 1.00 0.00 H new ATOM 0 HB3 SER A 382 11.441 2.140 -1.163 1.00 0.00 H new ATOM 0 HG SER A 382 10.790 0.877 -3.254 1.00 0.00 H new ATOM 1821 N THR A 383 13.778 3.733 -1.548 1.00 0.00 N ATOM 1822 CA THR A 383 14.725 4.569 -0.819 1.00 0.00 C ATOM 1823 C THR A 383 13.996 5.646 -0.027 1.00 0.00 C ATOM 1824 O THR A 383 12.942 6.131 -0.439 1.00 0.00 O ATOM 1825 CB THR A 383 15.717 5.216 -1.787 1.00 0.00 C ATOM 1826 OG1 THR A 383 15.036 5.959 -2.782 1.00 0.00 O ATOM 1827 CG2 THR A 383 16.608 4.214 -2.489 1.00 0.00 C ATOM 0 H THR A 383 12.904 4.199 -1.790 1.00 0.00 H new ATOM 0 HA THR A 383 15.271 3.934 -0.121 1.00 0.00 H new ATOM 0 HB THR A 383 16.341 5.863 -1.171 1.00 0.00 H new ATOM 0 HG1 THR A 383 15.688 6.366 -3.390 1.00 0.00 H new ATOM 0 HG21 THR A 383 17.287 4.739 -3.161 1.00 0.00 H new ATOM 0 HG22 THR A 383 17.186 3.660 -1.749 1.00 0.00 H new ATOM 0 HG23 THR A 383 15.994 3.521 -3.064 1.00 0.00 H new ATOM 1835 N GLY A 384 14.564 6.018 1.115 1.00 0.00 N ATOM 1836 CA GLY A 384 13.954 7.037 1.947 1.00 0.00 C ATOM 1837 C GLY A 384 12.988 6.455 2.961 1.00 0.00 C ATOM 1838 O GLY A 384 13.196 5.351 3.462 1.00 0.00 O ATOM 0 H GLY A 384 15.435 5.632 1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 384 14.734 7.591 2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 384 13.426 7.750 1.314 1.00 0.00 H new ATOM 1842 N ALA A 385 11.932 7.202 3.265 1.00 0.00 N ATOM 1843 CA ALA A 385 10.928 6.761 4.228 1.00 0.00 C ATOM 1844 C ALA A 385 10.373 5.387 3.867 1.00 0.00 C ATOM 1845 O ALA A 385 9.990 4.613 4.743 1.00 0.00 O ATOM 1846 CB ALA A 385 9.801 7.778 4.314 1.00 0.00 C ATOM 0 H ALA A 385 11.748 8.119 2.857 1.00 0.00 H new ATOM 0 HA ALA A 385 11.411 6.680 5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 385 9.058 7.438 5.036 1.00 0.00 H new ATOM 0 HB2 ALA A 385 10.203 8.740 4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 385 9.333 7.886 3.335 1.00 0.00 H new ATOM 1852 N GLU A 386 10.332 5.088 2.575 1.00 0.00 N ATOM 1853 CA GLU A 386 9.822 3.805 2.110 1.00 0.00 C ATOM 1854 C GLU A 386 10.739 2.672 2.552 1.00 0.00 C ATOM 1855 O GLU A 386 10.321 1.768 3.276 1.00 0.00 O ATOM 1856 CB GLU A 386 9.683 3.801 0.586 1.00 0.00 C ATOM 1857 CG GLU A 386 9.061 5.070 0.027 1.00 0.00 C ATOM 1858 CD GLU A 386 7.743 5.417 0.692 1.00 0.00 C ATOM 1859 OE1 GLU A 386 6.697 4.906 0.239 1.00 0.00 O ATOM 1860 OE2 GLU A 386 7.757 6.199 1.666 1.00 0.00 O ATOM 0 H GLU A 386 10.645 5.714 1.833 1.00 0.00 H new ATOM 0 HA GLU A 386 8.837 3.652 2.552 1.00 0.00 H new ATOM 0 HB2 GLU A 386 10.668 3.663 0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 386 9.075 2.947 0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 386 9.758 5.898 0.156 1.00 0.00 H new ATOM 0 HG3 GLU A 386 8.902 4.951 -1.045 1.00 0.00 H new ATOM 1867 N LEU A 387 11.992 2.730 2.117 1.00 0.00 N ATOM 1868 CA LEU A 387 12.965 1.708 2.478 1.00 0.00 C ATOM 1869 C LEU A 387 13.181 1.684 3.987 1.00 0.00 C ATOM 1870 O LEU A 387 13.513 0.646 4.559 1.00 0.00 O ATOM 1871 CB LEU A 387 14.293 1.952 1.763 1.00 0.00 C ATOM 1872 CG LEU A 387 15.331 0.839 1.931 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.951 -0.376 1.097 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.715 1.342 1.550 1.00 0.00 C ATOM 0 H LEU A 387 12.356 3.470 1.517 1.00 0.00 H new ATOM 0 HA LEU A 387 12.573 0.741 2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.096 2.088 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.720 2.885 2.130 1.00 0.00 H new ATOM 0 HG LEU A 387 15.351 0.540 2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.700 -1.157 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.978 -0.748 1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.902 -0.094 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.441 0.539 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.710 1.668 0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 387 16.987 2.180 2.192 1.00 0.00 H new ATOM 1886 N ARG A 388 12.986 2.833 4.629 1.00 0.00 N ATOM 1887 CA ARG A 388 13.157 2.932 6.072 1.00 0.00 C ATOM 1888 C ARG A 388 12.057 2.157 6.792 1.00 0.00 C ATOM 1889 O ARG A 388 12.280 1.600 7.865 1.00 0.00 O ATOM 1890 CB ARG A 388 13.174 4.406 6.513 1.00 0.00 C ATOM 1891 CG ARG A 388 11.938 4.853 7.286 1.00 0.00 C ATOM 1892 CD ARG A 388 12.059 6.297 7.747 1.00 0.00 C ATOM 1893 NE ARG A 388 11.730 6.448 9.162 1.00 0.00 N ATOM 1894 CZ ARG A 388 12.091 7.497 9.899 1.00 0.00 C ATOM 1895 NH1 ARG A 388 12.790 8.488 9.360 1.00 0.00 N ATOM 1896 NH2 ARG A 388 11.750 7.554 11.179 1.00 0.00 N ATOM 0 H ARG A 388 12.711 3.703 4.174 1.00 0.00 H new ATOM 0 HA ARG A 388 14.116 2.489 6.341 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.055 4.576 7.133 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.280 5.035 5.629 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.055 4.744 6.656 1.00 0.00 H new ATOM 0 HG3 ARG A 388 11.795 4.205 8.151 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.075 6.650 7.571 1.00 0.00 H new ATOM 0 HD3 ARG A 388 11.396 6.925 7.151 1.00 0.00 H new ATOM 0 HE ARG A 388 11.193 5.707 9.612 1.00 0.00 H new ATOM 0 HH11 ARG A 388 13.054 8.449 8.376 1.00 0.00 H new ATOM 0 HH12 ARG A 388 13.063 9.288 9.930 1.00 0.00 H new ATOM 0 HH21 ARG A 388 11.212 6.795 11.598 1.00 0.00 H new ATOM 0 HH22 ARG A 388 12.026 8.357 11.745 1.00 0.00 H new ATOM 1910 N HIS A 389 10.870 2.120 6.189 1.00 0.00 N ATOM 1911 CA HIS A 389 9.741 1.406 6.774 1.00 0.00 C ATOM 1912 C HIS A 389 9.863 -0.092 6.523 1.00 0.00 C ATOM 1913 O HIS A 389 9.778 -0.895 7.453 1.00 0.00 O ATOM 1914 CB HIS A 389 8.424 1.926 6.201 1.00 0.00 C ATOM 1915 CG HIS A 389 7.216 1.427 6.930 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.930 1.616 6.466 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.097 0.741 8.095 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.074 1.072 7.309 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.754 0.534 8.306 1.00 0.00 N ATOM 0 H HIS A 389 10.667 2.575 5.299 1.00 0.00 H new ATOM 0 HA HIS A 389 9.750 1.581 7.850 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.430 3.016 6.228 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.352 1.634 5.153 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.905 0.419 8.735 1.00 0.00 H new ATOM 0 HE1 HIS A 389 3.999 1.067 7.202 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.348 0.044 9.103 1.00 0.00 H new ATOM 1928 N TRP A 390 10.078 -0.466 5.263 1.00 0.00 N ATOM 1929 CA TRP A 390 10.228 -1.872 4.899 1.00 0.00 C ATOM 1930 C TRP A 390 11.279 -2.530 5.781 1.00 0.00 C ATOM 1931 O TRP A 390 11.063 -3.612 6.326 1.00 0.00 O ATOM 1932 CB TRP A 390 10.630 -2.008 3.433 1.00 0.00 C ATOM 1933 CG TRP A 390 10.578 -3.421 2.952 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.627 -4.197 2.552 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.408 -4.232 2.835 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.177 -5.443 2.188 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.816 -5.490 2.355 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.053 -4.015 3.090 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.915 -6.525 2.126 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.161 -5.042 2.864 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.595 -6.285 2.386 1.00 0.00 C ATOM 0 H TRP A 390 10.152 0.183 4.480 1.00 0.00 H new ATOM 0 HA TRP A 390 9.269 -2.369 5.047 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.969 -1.395 2.820 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.640 -1.619 3.299 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.659 -3.879 2.526 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.760 -6.208 1.849 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.709 -3.060 3.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.247 -7.484 1.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.110 -4.885 3.059 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.872 -7.070 2.220 1.00 0.00 H new ATOM 1952 N SER A 391 12.414 -1.856 5.929 1.00 0.00 N ATOM 1953 CA SER A 391 13.493 -2.364 6.761 1.00 0.00 C ATOM 1954 C SER A 391 13.049 -2.384 8.218 1.00 0.00 C ATOM 1955 O SER A 391 13.427 -3.272 8.982 1.00 0.00 O ATOM 1956 CB SER A 391 14.750 -1.508 6.599 1.00 0.00 C ATOM 1957 OG SER A 391 15.903 -2.319 6.454 1.00 0.00 O ATOM 0 H SER A 391 12.608 -0.959 5.484 1.00 0.00 H new ATOM 0 HA SER A 391 13.733 -3.379 6.445 1.00 0.00 H new ATOM 0 HB2 SER A 391 14.644 -0.862 5.728 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.865 -0.858 7.466 1.00 0.00 H new ATOM 0 HG SER A 391 16.693 -1.749 6.350 1.00 0.00 H new ATOM 1963 N ASP A 392 12.220 -1.410 8.588 1.00 0.00 N ATOM 1964 CA ASP A 392 11.699 -1.330 9.943 1.00 0.00 C ATOM 1965 C ASP A 392 10.863 -2.568 10.231 1.00 0.00 C ATOM 1966 O ASP A 392 10.909 -3.127 11.328 1.00 0.00 O ATOM 1967 CB ASP A 392 10.855 -0.065 10.116 1.00 0.00 C ATOM 1968 CG ASP A 392 11.250 0.730 11.346 1.00 0.00 C ATOM 1969 OD1 ASP A 392 11.892 0.151 12.247 1.00 0.00 O ATOM 1970 OD2 ASP A 392 10.918 1.933 11.406 1.00 0.00 O ATOM 0 H ASP A 392 11.897 -0.668 7.967 1.00 0.00 H new ATOM 0 HA ASP A 392 12.530 -1.283 10.647 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.961 0.563 9.231 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.803 -0.340 10.187 1.00 0.00 H new ATOM 1975 N MET A 393 10.120 -3.004 9.217 1.00 0.00 N ATOM 1976 CA MET A 393 9.292 -4.195 9.329 1.00 0.00 C ATOM 1977 C MET A 393 10.184 -5.396 9.617 1.00 0.00 C ATOM 1978 O MET A 393 9.968 -6.131 10.581 1.00 0.00 O ATOM 1979 CB MET A 393 8.501 -4.404 8.032 1.00 0.00 C ATOM 1980 CG MET A 393 7.743 -5.720 7.965 1.00 0.00 C ATOM 1981 SD MET A 393 7.556 -6.317 6.272 1.00 0.00 S ATOM 1982 CE MET A 393 6.124 -5.384 5.737 1.00 0.00 C ATOM 0 H MET A 393 10.077 -2.546 8.307 1.00 0.00 H new ATOM 0 HA MET A 393 8.580 -4.077 10.146 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.792 -3.584 7.917 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.189 -4.352 7.188 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.268 -6.470 8.556 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.758 -5.593 8.414 1.00 0.00 H new ATOM 0 HE1 MET A 393 5.755 -5.791 4.796 1.00 0.00 H new ATOM 0 HE2 MET A 393 5.342 -5.452 6.493 1.00 0.00 H new ATOM 0 HE3 MET A 393 6.402 -4.340 5.596 1.00 0.00 H new ATOM 1992 N LEU A 394 11.202 -5.573 8.780 1.00 0.00 N ATOM 1993 CA LEU A 394 12.149 -6.661 8.943 1.00 0.00 C ATOM 1994 C LEU A 394 12.884 -6.531 10.271 1.00 0.00 C ATOM 1995 O LEU A 394 13.174 -7.528 10.931 1.00 0.00 O ATOM 1996 CB LEU A 394 13.139 -6.667 7.781 1.00 0.00 C ATOM 1997 CG LEU A 394 12.620 -7.363 6.527 1.00 0.00 C ATOM 1998 CD1 LEU A 394 13.008 -6.592 5.274 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.136 -8.794 6.464 1.00 0.00 C ATOM 0 H LEU A 394 11.389 -4.971 7.979 1.00 0.00 H new ATOM 0 HA LEU A 394 11.605 -7.606 8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.397 -5.638 7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.058 -7.158 8.102 1.00 0.00 H new ATOM 0 HG LEU A 394 11.531 -7.390 6.577 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.625 -7.110 4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.583 -5.589 5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.094 -6.523 5.211 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.757 -9.278 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.226 -8.787 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.795 -9.343 7.342 1.00 0.00 H new ATOM 2011 N ALA A 395 13.162 -5.292 10.668 1.00 0.00 N ATOM 2012 CA ALA A 395 13.838 -5.032 11.933 1.00 0.00 C ATOM 2013 C ALA A 395 12.953 -5.473 13.093 1.00 0.00 C ATOM 2014 O ALA A 395 13.440 -5.880 14.148 1.00 0.00 O ATOM 2015 CB ALA A 395 14.183 -3.556 12.056 1.00 0.00 C ATOM 0 H ALA A 395 12.930 -4.455 10.133 1.00 0.00 H new ATOM 0 HA ALA A 395 14.766 -5.603 11.962 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.687 -3.378 13.006 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.841 -3.267 11.236 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.269 -2.964 12.014 1.00 0.00 H new ATOM 2021 N ASN A 396 11.644 -5.404 12.870 1.00 0.00 N ATOM 2022 CA ASN A 396 10.664 -5.809 13.866 1.00 0.00 C ATOM 2023 C ASN A 396 9.892 -7.023 13.358 1.00 0.00 C ATOM 2024 O ASN A 396 8.722 -6.921 12.987 1.00 0.00 O ATOM 2025 CB ASN A 396 9.701 -4.659 14.168 1.00 0.00 C ATOM 2026 CG ASN A 396 10.224 -3.737 15.253 1.00 0.00 C ATOM 2027 OD1 ASN A 396 9.903 -3.899 16.430 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.036 -2.762 14.861 1.00 0.00 N ATOM 0 H ASN A 396 11.237 -5.067 11.998 1.00 0.00 H new ATOM 0 HA ASN A 396 11.183 -6.072 14.788 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.529 -4.084 13.258 1.00 0.00 H new ATOM 0 HB3 ASN A 396 8.738 -5.066 14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 396 11.420 -2.111 15.546 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.276 -2.664 13.875 1.00 0.00 H new ATOM 2035 N PRO A 397 10.554 -8.191 13.319 1.00 0.00 N ATOM 2036 CA PRO A 397 9.952 -9.443 12.834 1.00 0.00 C ATOM 2037 C PRO A 397 8.885 -10.012 13.772 1.00 0.00 C ATOM 2038 O PRO A 397 8.729 -11.228 13.873 1.00 0.00 O ATOM 2039 CB PRO A 397 11.147 -10.398 12.758 1.00 0.00 C ATOM 2040 CG PRO A 397 12.133 -9.862 13.735 1.00 0.00 C ATOM 2041 CD PRO A 397 11.959 -8.372 13.726 1.00 0.00 C ATOM 0 HA PRO A 397 9.431 -9.290 11.889 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.854 -11.417 13.012 1.00 0.00 H new ATOM 0 HB3 PRO A 397 11.565 -10.428 11.752 1.00 0.00 H new ATOM 0 HG2 PRO A 397 11.956 -10.269 14.731 1.00 0.00 H new ATOM 0 HG3 PRO A 397 13.149 -10.137 13.454 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.151 -7.940 14.708 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.644 -7.892 13.027 1.00 0.00 H new ATOM 2049 N ARG A 398 8.159 -9.132 14.451 1.00 0.00 N ATOM 2050 CA ARG A 398 7.112 -9.542 15.385 1.00 0.00 C ATOM 2051 C ARG A 398 6.118 -8.406 15.626 1.00 0.00 C ATOM 2052 O ARG A 398 4.905 -8.612 15.615 1.00 0.00 O ATOM 2053 CB ARG A 398 7.720 -9.956 16.727 1.00 0.00 C ATOM 2054 CG ARG A 398 8.916 -10.885 16.617 1.00 0.00 C ATOM 2055 CD ARG A 398 8.493 -12.315 16.312 1.00 0.00 C ATOM 2056 NE ARG A 398 8.650 -13.190 17.472 1.00 0.00 N ATOM 2057 CZ ARG A 398 8.061 -14.378 17.589 1.00 0.00 C ATOM 2058 NH1 ARG A 398 7.273 -14.835 16.623 1.00 0.00 N ATOM 2059 NH2 ARG A 398 8.259 -15.110 18.676 1.00 0.00 N ATOM 0 H ARG A 398 8.276 -8.122 14.373 1.00 0.00 H new ATOM 0 HA ARG A 398 6.591 -10.389 14.940 1.00 0.00 H new ATOM 0 HB2 ARG A 398 8.022 -9.059 17.267 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.950 -10.444 17.325 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.583 -10.528 15.832 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.480 -10.864 17.549 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.452 -12.324 15.989 1.00 0.00 H new ATOM 0 HD3 ARG A 398 9.088 -12.700 15.484 1.00 0.00 H new ATOM 0 HE ARG A 398 9.246 -12.872 18.236 1.00 0.00 H new ATOM 0 HH11 ARG A 398 7.116 -14.275 15.785 1.00 0.00 H new ATOM 0 HH12 ARG A 398 6.825 -15.746 16.719 1.00 0.00 H new ATOM 0 HH21 ARG A 398 8.862 -14.763 19.422 1.00 0.00 H new ATOM 0 HH22 ARG A 398 7.808 -16.020 18.767 1.00 0.00 H new ATOM 2073 N ARG A 399 6.649 -7.208 15.868 1.00 0.00 N ATOM 2074 CA ARG A 399 5.819 -6.035 16.140 1.00 0.00 C ATOM 2075 C ARG A 399 5.549 -5.235 14.863 1.00 0.00 C ATOM 2076 O ARG A 399 6.459 -4.991 14.071 1.00 0.00 O ATOM 2077 CB ARG A 399 6.510 -5.148 17.184 1.00 0.00 C ATOM 2078 CG ARG A 399 5.891 -3.766 17.339 1.00 0.00 C ATOM 2079 CD ARG A 399 6.019 -3.258 18.766 1.00 0.00 C ATOM 2080 NE ARG A 399 7.384 -2.838 19.077 1.00 0.00 N ATOM 2081 CZ ARG A 399 7.782 -2.448 20.286 1.00 0.00 C ATOM 2082 NH1 ARG A 399 6.924 -2.423 21.298 1.00 0.00 N ATOM 2083 NH2 ARG A 399 9.041 -2.083 20.483 1.00 0.00 N ATOM 0 H ARG A 399 7.652 -7.024 15.881 1.00 0.00 H new ATOM 0 HA ARG A 399 4.859 -6.376 16.528 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.485 -5.655 18.149 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.559 -5.035 16.911 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.379 -3.069 16.658 1.00 0.00 H new ATOM 0 HG3 ARG A 399 4.839 -3.803 17.057 1.00 0.00 H new ATOM 0 HD2 ARG A 399 5.339 -2.419 18.915 1.00 0.00 H new ATOM 0 HD3 ARG A 399 5.714 -4.042 19.459 1.00 0.00 H new ATOM 0 HE ARG A 399 8.072 -2.844 18.324 1.00 0.00 H new ATOM 0 HH11 ARG A 399 5.954 -2.703 21.152 1.00 0.00 H new ATOM 0 HH12 ARG A 399 7.234 -2.123 22.222 1.00 0.00 H new ATOM 0 HH21 ARG A 399 9.704 -2.101 19.708 1.00 0.00 H new ATOM 0 HH22 ARG A 399 9.346 -1.784 21.409 1.00 0.00 H new ATOM 2097 N PRO A 400 4.286 -4.816 14.648 1.00 0.00 N ATOM 2098 CA PRO A 400 3.898 -4.043 13.462 1.00 0.00 C ATOM 2099 C PRO A 400 4.529 -2.653 13.428 1.00 0.00 C ATOM 2100 O PRO A 400 4.899 -2.098 14.463 1.00 0.00 O ATOM 2101 CB PRO A 400 2.375 -3.931 13.581 1.00 0.00 C ATOM 2102 CG PRO A 400 2.096 -4.104 15.033 1.00 0.00 C ATOM 2103 CD PRO A 400 3.134 -5.067 15.537 1.00 0.00 C ATOM 0 HA PRO A 400 4.234 -4.528 12.546 1.00 0.00 H new ATOM 0 HB2 PRO A 400 2.020 -2.965 13.222 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.874 -4.696 12.988 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.158 -3.152 15.559 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.091 -4.493 15.194 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.383 -4.880 16.582 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.791 -6.100 15.471 1.00 0.00 H new ATOM 2111 N ILE A 401 4.639 -2.099 12.225 1.00 0.00 N ATOM 2112 CA ILE A 401 5.212 -0.775 12.027 1.00 0.00 C ATOM 2113 C ILE A 401 4.253 0.114 11.247 1.00 0.00 C ATOM 2114 O ILE A 401 3.954 -0.157 10.085 1.00 0.00 O ATOM 2115 CB ILE A 401 6.541 -0.844 11.253 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.526 -1.780 11.965 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.125 0.556 11.084 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.655 -1.058 12.663 1.00 0.00 C ATOM 0 H ILE A 401 4.335 -2.554 11.364 1.00 0.00 H new ATOM 0 HA ILE A 401 5.392 -0.358 13.018 1.00 0.00 H new ATOM 0 HB ILE A 401 6.354 -1.252 10.260 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.982 -2.377 12.696 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.946 -2.473 11.236 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.065 0.494 10.535 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.422 1.179 10.531 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.306 0.996 12.065 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.310 -1.785 13.143 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.225 -0.482 11.934 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.246 -0.385 13.416 1.00 0.00 H new ATOM 2130 N ALA A 402 3.780 1.177 11.881 1.00 0.00 N ATOM 2131 CA ALA A 402 2.864 2.098 11.222 1.00 0.00 C ATOM 2132 C ALA A 402 3.573 3.394 10.849 1.00 0.00 C ATOM 2133 O ALA A 402 4.445 3.867 11.577 1.00 0.00 O ATOM 2134 CB ALA A 402 1.665 2.387 12.110 1.00 0.00 C ATOM 0 H ALA A 402 4.013 1.423 12.843 1.00 0.00 H new ATOM 0 HA ALA A 402 2.511 1.625 10.306 1.00 0.00 H new ATOM 0 HB1 ALA A 402 0.992 3.077 11.600 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.138 1.457 12.323 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.004 2.835 13.044 1.00 0.00 H new ATOM 2140 N GLN A 403 3.194 3.965 9.711 1.00 0.00 N ATOM 2141 CA GLN A 403 3.800 5.208 9.246 1.00 0.00 C ATOM 2142 C GLN A 403 2.987 5.827 8.114 1.00 0.00 C ATOM 2143 O GLN A 403 2.307 5.124 7.365 1.00 0.00 O ATOM 2144 CB GLN A 403 5.236 4.961 8.782 1.00 0.00 C ATOM 2145 CG GLN A 403 6.240 5.943 9.364 1.00 0.00 C ATOM 2146 CD GLN A 403 7.676 5.526 9.115 1.00 0.00 C ATOM 2147 OE1 GLN A 403 8.412 5.203 10.047 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.082 5.530 7.850 1.00 0.00 N ATOM 0 H GLN A 403 2.473 3.589 9.095 1.00 0.00 H new ATOM 0 HA GLN A 403 3.811 5.907 10.082 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.529 3.948 9.058 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.273 5.018 7.694 1.00 0.00 H new ATOM 0 HG2 GLN A 403 6.072 6.929 8.930 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.073 6.034 10.437 1.00 0.00 H new ATOM 0 HE21 GLN A 403 7.438 5.805 7.109 1.00 0.00 H new ATOM 0 HE22 GLN A 403 9.038 5.258 7.620 1.00 0.00 H new ATOM 2157 N TRP A 404 3.062 7.150 7.996 1.00 0.00 N ATOM 2158 CA TRP A 404 2.335 7.871 6.958 1.00 0.00 C ATOM 2159 C TRP A 404 3.071 7.794 5.626 1.00 0.00 C ATOM 2160 O TRP A 404 4.202 8.266 5.501 1.00 0.00 O ATOM 2161 CB TRP A 404 2.143 9.334 7.363 1.00 0.00 C ATOM 2162 CG TRP A 404 0.947 9.556 8.238 1.00 0.00 C ATOM 2163 CD1 TRP A 404 0.947 9.750 9.590 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.422 9.606 7.825 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.339 9.919 10.042 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.198 9.835 8.977 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -1.069 9.482 6.592 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.586 9.941 8.932 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.447 9.588 6.549 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.192 9.815 7.712 1.00 0.00 C ATOM 0 H TRP A 404 3.620 7.745 8.608 1.00 0.00 H new ATOM 0 HA TRP A 404 1.358 7.402 6.841 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.035 9.679 7.885 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.045 9.942 6.464 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.829 9.768 10.213 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.611 10.081 11.012 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.503 9.307 5.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.163 10.116 9.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.957 9.494 5.602 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.267 9.892 7.645 1.00 0.00 H new ATOM 2181 N HIS A 405 2.424 7.195 4.633 1.00 0.00 N ATOM 2182 CA HIS A 405 3.011 7.053 3.313 1.00 0.00 C ATOM 2183 C HIS A 405 2.377 8.035 2.337 1.00 0.00 C ATOM 2184 O HIS A 405 1.177 7.972 2.068 1.00 0.00 O ATOM 2185 CB HIS A 405 2.834 5.616 2.823 1.00 0.00 C ATOM 2186 CG HIS A 405 3.929 4.708 3.285 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.123 4.541 2.618 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.000 3.918 4.386 1.00 0.00 C ATOM 2189 CE1 HIS A 405 5.866 3.673 3.320 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.230 3.265 4.401 1.00 0.00 N ATOM 0 H HIS A 405 1.488 6.799 4.722 1.00 0.00 H new ATOM 0 HA HIS A 405 4.076 7.278 3.372 1.00 0.00 H new ATOM 0 HB2 HIS A 405 1.877 5.232 3.175 1.00 0.00 H new ATOM 0 HB3 HIS A 405 2.798 5.610 1.734 1.00 0.00 H new ATOM 0 HD1 HIS A 405 5.393 4.996 1.746 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.226 3.812 5.132 1.00 0.00 H new ATOM 0 HE1 HIS A 405 6.857 3.350 3.037 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.569 2.607 5.103 1.00 0.00 H new ATOM 2198 N THR A 406 3.187 8.949 1.815 1.00 0.00 N ATOM 2199 CA THR A 406 2.697 9.948 0.877 1.00 0.00 C ATOM 2200 C THR A 406 2.534 9.350 -0.512 1.00 0.00 C ATOM 2201 O THR A 406 3.507 8.939 -1.144 1.00 0.00 O ATOM 2202 CB THR A 406 3.645 11.145 0.820 1.00 0.00 C ATOM 2203 OG1 THR A 406 3.800 11.726 2.102 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.171 12.229 -0.123 1.00 0.00 C ATOM 0 H THR A 406 4.183 9.018 2.026 1.00 0.00 H new ATOM 0 HA THR A 406 1.722 10.288 1.228 1.00 0.00 H new ATOM 0 HB THR A 406 4.592 10.750 0.453 1.00 0.00 H new ATOM 0 HG1 THR A 406 2.987 12.220 2.338 1.00 0.00 H new ATOM 0 HG21 THR A 406 3.886 13.052 -0.120 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.089 11.824 -1.131 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.197 12.594 0.202 1.00 0.00 H new ATOM 2212 N LEU A 407 1.293 9.301 -0.977 1.00 0.00 N ATOM 2213 CA LEU A 407 0.991 8.750 -2.286 1.00 0.00 C ATOM 2214 C LEU A 407 1.702 9.518 -3.387 1.00 0.00 C ATOM 2215 O LEU A 407 1.596 10.741 -3.482 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.515 8.766 -2.530 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.324 7.910 -1.559 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.814 8.141 -1.743 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.983 6.444 -1.752 1.00 0.00 C ATOM 0 H LEU A 407 0.479 9.638 -0.463 1.00 0.00 H new ATOM 0 HA LEU A 407 1.349 7.720 -2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.869 9.795 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.709 8.422 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.064 8.201 -0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.368 7.520 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.045 9.190 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -3.100 7.879 -2.762 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.565 5.840 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.219 6.147 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.080 6.290 -1.566 1.00 0.00 H new ATOM 2231 N GLN A 408 2.423 8.783 -4.219 1.00 0.00 N ATOM 2232 CA GLN A 408 3.156 9.378 -5.326 1.00 0.00 C ATOM 2233 C GLN A 408 2.560 8.943 -6.658 1.00 0.00 C ATOM 2234 O GLN A 408 1.690 8.072 -6.705 1.00 0.00 O ATOM 2235 CB GLN A 408 4.633 8.986 -5.258 1.00 0.00 C ATOM 2236 CG GLN A 408 5.514 10.068 -4.660 1.00 0.00 C ATOM 2237 CD GLN A 408 6.810 9.519 -4.095 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.598 8.896 -4.808 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.037 9.747 -2.807 1.00 0.00 N ATOM 0 H GLN A 408 2.517 7.770 -4.148 1.00 0.00 H new ATOM 0 HA GLN A 408 3.076 10.462 -5.247 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.734 8.077 -4.666 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.987 8.753 -6.262 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.741 10.810 -5.425 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.966 10.582 -3.870 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.357 10.268 -2.254 1.00 0.00 H new ATOM 0 HE22 GLN A 408 7.892 9.401 -2.371 1.00 0.00 H new ATOM 2248 N VAL A 409 3.031 9.553 -7.737 1.00 0.00 N ATOM 2249 CA VAL A 409 2.544 9.226 -9.070 1.00 0.00 C ATOM 2250 C VAL A 409 2.698 7.734 -9.358 1.00 0.00 C ATOM 2251 O VAL A 409 3.795 7.183 -9.268 1.00 0.00 O ATOM 2252 CB VAL A 409 3.287 10.035 -10.149 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.768 9.695 -11.538 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.162 11.526 -9.875 1.00 0.00 C ATOM 0 H VAL A 409 3.749 10.277 -7.715 1.00 0.00 H new ATOM 0 HA VAL A 409 1.486 9.488 -9.100 1.00 0.00 H new ATOM 0 HB VAL A 409 4.342 9.766 -10.112 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.309 10.280 -12.282 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.918 8.633 -11.732 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.705 9.928 -11.596 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.693 12.084 -10.647 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.110 11.810 -9.881 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.594 11.754 -8.901 1.00 0.00 H new ATOM 2264 N GLU A 410 1.586 7.087 -9.691 1.00 0.00 N ATOM 2265 CA GLU A 410 1.582 5.657 -9.982 1.00 0.00 C ATOM 2266 C GLU A 410 2.579 5.302 -11.082 1.00 0.00 C ATOM 2267 O GLU A 410 3.286 4.299 -10.989 1.00 0.00 O ATOM 2268 CB GLU A 410 0.179 5.208 -10.385 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.734 4.950 -9.198 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.702 3.809 -9.445 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.415 2.965 -10.320 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.748 3.761 -8.765 1.00 0.00 O ATOM 0 H GLU A 410 0.672 7.533 -9.766 1.00 0.00 H new ATOM 0 HA GLU A 410 1.885 5.133 -9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.270 5.971 -11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.253 4.299 -10.982 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.128 4.724 -8.320 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.296 5.856 -8.973 1.00 0.00 H new ATOM 2279 N GLU A 411 2.631 6.124 -12.127 1.00 0.00 N ATOM 2280 CA GLU A 411 3.543 5.881 -13.241 1.00 0.00 C ATOM 2281 C GLU A 411 4.985 5.824 -12.756 1.00 0.00 C ATOM 2282 O GLU A 411 5.715 4.880 -13.059 1.00 0.00 O ATOM 2283 CB GLU A 411 3.388 6.968 -14.304 1.00 0.00 C ATOM 2284 CG GLU A 411 2.053 6.923 -15.030 1.00 0.00 C ATOM 2285 CD GLU A 411 0.956 7.651 -14.278 1.00 0.00 C ATOM 2286 OE1 GLU A 411 0.838 8.884 -14.447 1.00 0.00 O ATOM 2287 OE2 GLU A 411 0.215 6.990 -13.522 1.00 0.00 O ATOM 0 H GLU A 411 2.055 6.960 -12.226 1.00 0.00 H new ATOM 0 HA GLU A 411 3.290 4.918 -13.684 1.00 0.00 H new ATOM 0 HB2 GLU A 411 3.503 7.944 -13.833 1.00 0.00 H new ATOM 0 HB3 GLU A 411 4.192 6.869 -15.033 1.00 0.00 H new ATOM 0 HG2 GLU A 411 2.166 7.366 -16.019 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.759 5.884 -15.178 1.00 0.00 H new ATOM 2294 N GLU A 412 5.387 6.830 -11.988 1.00 0.00 N ATOM 2295 CA GLU A 412 6.740 6.877 -11.447 1.00 0.00 C ATOM 2296 C GLU A 412 6.955 5.695 -10.520 1.00 0.00 C ATOM 2297 O GLU A 412 8.018 5.073 -10.515 1.00 0.00 O ATOM 2298 CB GLU A 412 6.971 8.186 -10.692 1.00 0.00 C ATOM 2299 CG GLU A 412 6.411 9.400 -11.407 1.00 0.00 C ATOM 2300 CD GLU A 412 6.608 10.684 -10.623 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.495 10.643 -9.380 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.873 11.729 -11.253 1.00 0.00 O ATOM 0 H GLU A 412 4.798 7.621 -11.727 1.00 0.00 H new ATOM 0 HA GLU A 412 7.453 6.826 -12.270 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.515 8.113 -9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 412 8.041 8.325 -10.539 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.891 9.496 -12.381 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.347 9.250 -11.590 1.00 0.00 H new ATOM 2309 N VAL A 413 5.921 5.381 -9.750 1.00 0.00 N ATOM 2310 CA VAL A 413 5.968 4.257 -8.823 1.00 0.00 C ATOM 2311 C VAL A 413 6.318 2.971 -9.565 1.00 0.00 C ATOM 2312 O VAL A 413 7.203 2.222 -9.150 1.00 0.00 O ATOM 2313 CB VAL A 413 4.620 4.066 -8.096 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.668 2.846 -7.186 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.243 5.316 -7.311 1.00 0.00 C ATOM 0 H VAL A 413 5.037 5.890 -9.749 1.00 0.00 H new ATOM 0 HA VAL A 413 6.737 4.479 -8.083 1.00 0.00 H new ATOM 0 HB VAL A 413 3.849 3.898 -8.848 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.708 2.729 -6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.877 1.957 -7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.454 2.978 -6.442 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.289 5.156 -6.808 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.014 5.526 -6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.156 6.162 -7.993 1.00 0.00 H new ATOM 2325 N ASP A 414 5.620 2.725 -10.672 1.00 0.00 N ATOM 2326 CA ASP A 414 5.859 1.534 -11.479 1.00 0.00 C ATOM 2327 C ASP A 414 7.317 1.473 -11.922 1.00 0.00 C ATOM 2328 O ASP A 414 7.898 0.393 -12.035 1.00 0.00 O ATOM 2329 CB ASP A 414 4.938 1.525 -12.701 1.00 0.00 C ATOM 2330 CG ASP A 414 4.370 0.150 -12.987 1.00 0.00 C ATOM 2331 OD1 ASP A 414 5.164 -0.774 -13.264 1.00 0.00 O ATOM 2332 OD2 ASP A 414 3.133 -0.005 -12.936 1.00 0.00 O ATOM 0 H ASP A 414 4.885 3.335 -11.029 1.00 0.00 H new ATOM 0 HA ASP A 414 5.642 0.657 -10.869 1.00 0.00 H new ATOM 0 HB2 ASP A 414 4.120 2.227 -12.541 1.00 0.00 H new ATOM 0 HB3 ASP A 414 5.492 1.875 -13.572 1.00 0.00 H new ATOM 2337 N ALA A 415 7.903 2.641 -12.164 1.00 0.00 N ATOM 2338 CA ALA A 415 9.294 2.723 -12.586 1.00 0.00 C ATOM 2339 C ALA A 415 10.209 2.109 -11.535 1.00 0.00 C ATOM 2340 O ALA A 415 11.077 1.295 -11.850 1.00 0.00 O ATOM 2341 CB ALA A 415 9.682 4.170 -12.850 1.00 0.00 C ATOM 0 H ALA A 415 7.435 3.543 -12.075 1.00 0.00 H new ATOM 0 HA ALA A 415 9.408 2.159 -13.512 1.00 0.00 H new ATOM 0 HB1 ALA A 415 10.725 4.216 -13.165 1.00 0.00 H new ATOM 0 HB2 ALA A 415 9.048 4.579 -13.636 1.00 0.00 H new ATOM 0 HB3 ALA A 415 9.552 4.754 -11.939 1.00 0.00 H new ATOM 2347 N MET A 416 10.005 2.502 -10.280 1.00 0.00 N ATOM 2348 CA MET A 416 10.803 1.991 -9.176 1.00 0.00 C ATOM 2349 C MET A 416 10.761 0.467 -9.139 1.00 0.00 C ATOM 2350 O MET A 416 11.752 -0.186 -8.812 1.00 0.00 O ATOM 2351 CB MET A 416 10.278 2.557 -7.855 1.00 0.00 C ATOM 2352 CG MET A 416 10.659 4.011 -7.586 1.00 0.00 C ATOM 2353 SD MET A 416 10.949 4.993 -9.075 1.00 0.00 S ATOM 2354 CE MET A 416 9.958 6.439 -8.711 1.00 0.00 C ATOM 0 H MET A 416 9.290 3.176 -10.005 1.00 0.00 H new ATOM 0 HA MET A 416 11.837 2.304 -9.321 1.00 0.00 H new ATOM 0 HB2 MET A 416 9.191 2.473 -7.846 1.00 0.00 H new ATOM 0 HB3 MET A 416 10.652 1.941 -7.037 1.00 0.00 H new ATOM 0 HG2 MET A 416 9.866 4.480 -7.004 1.00 0.00 H new ATOM 0 HG3 MET A 416 11.559 4.031 -6.971 1.00 0.00 H new ATOM 0 HE1 MET A 416 9.870 7.055 -9.606 1.00 0.00 H new ATOM 0 HE2 MET A 416 8.965 6.127 -8.386 1.00 0.00 H new ATOM 0 HE3 MET A 416 10.434 7.017 -7.919 1.00 0.00 H new ATOM 2364 N LEU A 417 9.603 -0.093 -9.479 1.00 0.00 N ATOM 2365 CA LEU A 417 9.427 -1.540 -9.488 1.00 0.00 C ATOM 2366 C LEU A 417 9.953 -2.144 -10.787 1.00 0.00 C ATOM 2367 O LEU A 417 10.451 -3.269 -10.803 1.00 0.00 O ATOM 2368 CB LEU A 417 7.950 -1.896 -9.311 1.00 0.00 C ATOM 2369 CG LEU A 417 7.256 -1.211 -8.131 1.00 0.00 C ATOM 2370 CD1 LEU A 417 5.772 -1.037 -8.413 1.00 0.00 C ATOM 2371 CD2 LEU A 417 7.468 -2.009 -6.853 1.00 0.00 C ATOM 0 H LEU A 417 8.774 0.434 -9.752 1.00 0.00 H new ATOM 0 HA LEU A 417 9.997 -1.955 -8.657 1.00 0.00 H new ATOM 0 HB2 LEU A 417 7.417 -1.637 -10.226 1.00 0.00 H new ATOM 0 HB3 LEU A 417 7.864 -2.975 -9.187 1.00 0.00 H new ATOM 0 HG LEU A 417 7.697 -0.223 -7.997 1.00 0.00 H new ATOM 0 HD11 LEU A 417 5.295 -0.548 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 417 5.641 -0.424 -9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.315 -2.014 -8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 417 6.968 -1.508 -6.024 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.053 -3.009 -6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.535 -2.082 -6.642 1.00 0.00 H new ATOM 2383 N ALA A 418 9.839 -1.387 -11.873 1.00 0.00 N ATOM 2384 CA ALA A 418 10.303 -1.846 -13.177 1.00 0.00 C ATOM 2385 C ALA A 418 11.794 -1.581 -13.353 1.00 0.00 C ATOM 2386 O ALA A 418 12.249 -0.442 -13.246 1.00 0.00 O ATOM 2387 CB ALA A 418 9.511 -1.171 -14.286 1.00 0.00 C ATOM 0 H ALA A 418 9.429 -0.453 -11.876 1.00 0.00 H new ATOM 0 HA ALA A 418 10.143 -2.923 -13.234 1.00 0.00 H new ATOM 0 HB1 ALA A 418 9.868 -1.523 -15.254 1.00 0.00 H new ATOM 0 HB2 ALA A 418 8.454 -1.415 -14.178 1.00 0.00 H new ATOM 0 HB3 ALA A 418 9.643 -0.091 -14.222 1.00 0.00 H new ATOM 2393 N VAL A 419 12.550 -2.640 -13.623 1.00 0.00 N ATOM 2394 CA VAL A 419 13.990 -2.522 -13.813 1.00 0.00 C ATOM 2395 C VAL A 419 14.333 -2.282 -15.279 1.00 0.00 C ATOM 2396 O VAL A 419 15.519 -2.023 -15.575 1.00 0.00 O ATOM 2397 CB VAL A 419 14.727 -3.785 -13.326 1.00 0.00 C ATOM 2398 CG1 VAL A 419 16.231 -3.569 -13.347 1.00 0.00 C ATOM 2399 CG2 VAL A 419 14.255 -4.173 -11.933 1.00 0.00 C ATOM 0 H VAL A 419 12.189 -3.589 -13.715 1.00 0.00 H new ATOM 0 HA VAL A 419 14.318 -1.668 -13.221 1.00 0.00 H new ATOM 0 HB VAL A 419 14.494 -4.605 -14.006 1.00 0.00 H new ATOM 0 HG11 VAL A 419 16.733 -4.472 -13.000 1.00 0.00 H new ATOM 0 HG12 VAL A 419 16.552 -3.344 -14.364 1.00 0.00 H new ATOM 0 HG13 VAL A 419 16.488 -2.736 -12.692 1.00 0.00 H new ATOM 0 HG21 VAL A 419 14.786 -5.067 -11.605 1.00 0.00 H new ATOM 0 HG22 VAL A 419 14.457 -3.356 -11.240 1.00 0.00 H new ATOM 0 HG23 VAL A 419 13.184 -4.374 -11.955 1.00 0.00 H new TER 2409 VAL A 419 HETATM 2410 CA CA A 500 -15.720 9.572 -6.984 1.00 0.00 CA HETATM 2411 CA CA A 501 -13.372 10.541 -9.827 1.00 0.00 CA