USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1056 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 419 GLN : amide:sc= -0.38 K(o=-0.21,f=-1.2) USER MOD Set 1.2: A 420 SER OG : rot 81:sc= 0.171 USER MOD Set 2.1: A 400 ASN : amide:sc= 0.393 K(o=-4.8,f=-6) USER MOD Set 2.2: A 403 HIS : no HD1:sc= -5.18! C(o=-4.8!,f=-7.7!) USER MOD Set 3.1: A 349 SER OG : rot -11:sc= 0.884 USER MOD Set 3.2: A 350 CYS SG : rot 109:sc= 0.894 USER MOD Set 4.1: A 330 THR OG1 : rot -70:sc= 0.589 USER MOD Set 4.2: A 332 SER OG : rot 110:sc= 0.152 USER MOD Set 4.3: A 339 GLN :FLIP amide:sc= -0.0554 F(o=-2.7!,f=0.69) USER MOD Single : A 303 THR OG1 : rot -170:sc= 0.0764 USER MOD Single : A 305 LYS NZ :NH3+ 165:sc= 1.19 (180deg=0.518) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc= -0.244 F(o=-2.2!,f=-0.24) USER MOD Single : A 316 LYS NZ :NH3+ -167:sc= 0.0709 (180deg=-0.576!) USER MOD Single : A 318 LYS NZ :NH3+ -146:sc= -0.697 (180deg=-1.97!) USER MOD Single : A 329 TYR OH : rot 15:sc= -0.949 USER MOD Single : A 336 GLN :FLIP amide:sc= -0.219 F(o=-2.2!,f=-0.22) USER MOD Single : A 346 THR OG1 : rot -89:sc= 0.0743! USER MOD Single : A 348 LYS NZ :NH3+ -134:sc= 0.209 (180deg=0) USER MOD Single : A 351 GLN :FLIP amide:sc= -1.55 F(o=-2.9!,f=-1.5) USER MOD Single : A 352 SER OG : rot 93:sc= 1.03 USER MOD Single : A 355 SER OG : rot 100:sc= -1.58! USER MOD Single : A 357 THR OG1 : rot 165:sc= 0.663 USER MOD Single : A 364 LYS NZ :NH3+ -169:sc=-0.00696 (180deg=-0.142) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 MET CE :methyl -174:sc= -1.35 (180deg=-1.45!) USER MOD Single : A 385 ASN :FLIP amide:sc= -2.3! C(o=-3.3!,f=-2.3!) USER MOD Single : A 386 TYR OH : rot 180:sc= -1.63! USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot -168:sc= -3.15! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 TYR OH : rot 180:sc= -0.421 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0257) USER MOD Single : A 404 LYS NZ :NH3+ -116:sc= -0.607 (180deg=-2.2!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ -169:sc= 0.708 (180deg=0.665) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 9:sc= -1.1! USER MOD Single : A 416 SER OG : rot 120:sc= -0.962 USER MOD Single : A 424 TYR OH : rot 104:sc= 0.377 USER MOD Single : A 425 THR OG1 : rot 180:sc= -1.36 USER MOD Single : A 430 HIS : no HD1:sc= -0.653 K(o=-0.65,f=-6.3!) USER MOD Single : A 432 MET CE :methyl -139:sc= -0.234 (180deg=-2.39) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.604 1.835 -6.825 1.00 0.00 N ATOM 26 CA GLY A 302 18.897 3.138 -6.264 1.00 0.00 C ATOM 27 C GLY A 302 17.637 3.952 -6.142 1.00 0.00 C ATOM 28 O GLY A 302 17.662 5.177 -6.031 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.360 3.023 -5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.615 3.660 -6.896 1.00 0.00 H new ATOM 32 N THR A 303 16.531 3.245 -6.211 1.00 0.00 N ATOM 33 CA THR A 303 15.228 3.801 -5.960 1.00 0.00 C ATOM 34 C THR A 303 14.913 3.717 -4.474 1.00 0.00 C ATOM 35 O THR A 303 15.824 3.608 -3.648 1.00 0.00 O ATOM 36 CB THR A 303 14.154 3.068 -6.780 1.00 0.00 C ATOM 37 OG1 THR A 303 14.443 1.668 -6.809 1.00 0.00 O ATOM 38 CG2 THR A 303 14.075 3.613 -8.197 1.00 0.00 C ATOM 0 H THR A 303 16.516 2.253 -6.447 1.00 0.00 H new ATOM 0 HA THR A 303 15.228 4.847 -6.266 1.00 0.00 H new ATOM 0 HB THR A 303 13.188 3.232 -6.303 1.00 0.00 H new ATOM 0 HG1 THR A 303 13.855 1.226 -7.456 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.307 3.074 -8.752 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.824 4.673 -8.166 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.038 3.483 -8.691 1.00 0.00 H new ATOM 46 N PHE A 304 13.638 3.782 -4.131 1.00 0.00 N ATOM 47 CA PHE A 304 13.215 3.766 -2.737 1.00 0.00 C ATOM 48 C PHE A 304 13.757 2.534 -1.981 1.00 0.00 C ATOM 49 O PHE A 304 13.752 2.506 -0.751 1.00 0.00 O ATOM 50 CB PHE A 304 11.694 3.815 -2.660 1.00 0.00 C ATOM 51 CG PHE A 304 11.180 4.470 -1.413 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.691 5.681 -0.984 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.183 3.867 -0.667 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.218 6.279 0.167 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.705 4.460 0.482 1.00 0.00 C ATOM 56 CZ PHE A 304 10.234 5.697 0.888 1.00 0.00 C ATOM 0 H PHE A 304 12.872 3.847 -4.801 1.00 0.00 H new ATOM 0 HA PHE A 304 13.632 4.648 -2.250 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.311 4.352 -3.528 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.302 2.799 -2.716 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.469 6.165 -1.556 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.774 2.920 -0.989 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.637 7.219 0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.932 3.979 1.064 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.855 6.182 1.775 1.00 0.00 H new ATOM 66 N LYS A 305 14.254 1.541 -2.725 1.00 0.00 N ATOM 67 CA LYS A 305 14.821 0.326 -2.137 1.00 0.00 C ATOM 68 C LYS A 305 16.013 0.682 -1.255 1.00 0.00 C ATOM 69 O LYS A 305 15.994 0.443 -0.054 1.00 0.00 O ATOM 70 CB LYS A 305 15.259 -0.646 -3.250 1.00 0.00 C ATOM 71 CG LYS A 305 15.172 -2.128 -2.884 1.00 0.00 C ATOM 72 CD LYS A 305 16.102 -2.508 -1.740 1.00 0.00 C ATOM 73 CE LYS A 305 15.984 -3.988 -1.391 1.00 0.00 C ATOM 74 NZ LYS A 305 16.559 -4.861 -2.449 1.00 0.00 N ATOM 0 H LYS A 305 14.274 1.557 -3.745 1.00 0.00 H new ATOM 0 HA LYS A 305 14.060 -0.159 -1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.642 -0.468 -4.131 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.287 -0.416 -3.529 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.146 -2.370 -2.608 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.416 -2.729 -3.760 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.131 -2.279 -2.015 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.866 -1.906 -0.862 1.00 0.00 H new ATOM 0 HE2 LYS A 305 16.495 -4.179 -0.447 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.934 -4.242 -1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.691 -5.822 -2.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 15.911 -4.894 -3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.477 -4.479 -2.753 1.00 0.00 H new ATOM 88 N ASP A 306 17.034 1.285 -1.854 1.00 0.00 N ATOM 89 CA ASP A 306 18.242 1.645 -1.115 1.00 0.00 C ATOM 90 C ASP A 306 18.042 2.984 -0.430 1.00 0.00 C ATOM 91 O ASP A 306 18.827 3.383 0.429 1.00 0.00 O ATOM 92 CB ASP A 306 19.465 1.683 -2.043 1.00 0.00 C ATOM 93 CG ASP A 306 19.862 3.086 -2.468 1.00 0.00 C ATOM 94 OD1 ASP A 306 19.079 3.750 -3.176 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.974 3.524 -2.109 1.00 0.00 O ATOM 0 H ASP A 306 17.051 1.534 -2.843 1.00 0.00 H new ATOM 0 HA ASP A 306 18.429 0.884 -0.357 1.00 0.00 H new ATOM 0 HB2 ASP A 306 20.309 1.213 -1.538 1.00 0.00 H new ATOM 0 HB3 ASP A 306 19.255 1.089 -2.932 1.00 0.00 H new ATOM 100 N TYR A 307 16.964 3.656 -0.795 1.00 0.00 N ATOM 101 CA TYR A 307 16.623 4.926 -0.190 1.00 0.00 C ATOM 102 C TYR A 307 16.189 4.692 1.251 1.00 0.00 C ATOM 103 O TYR A 307 16.718 5.292 2.173 1.00 0.00 O ATOM 104 CB TYR A 307 15.506 5.597 -0.983 1.00 0.00 C ATOM 105 CG TYR A 307 15.308 7.060 -0.658 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.042 8.043 -1.308 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.378 7.459 0.287 1.00 0.00 C ATOM 108 CE1 TYR A 307 15.856 9.383 -1.021 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.184 8.794 0.580 1.00 0.00 C ATOM 110 CZ TYR A 307 14.923 9.752 -0.075 1.00 0.00 C ATOM 111 OH TYR A 307 14.731 11.082 0.222 1.00 0.00 O ATOM 0 H TYR A 307 16.309 3.339 -1.510 1.00 0.00 H new ATOM 0 HA TYR A 307 17.492 5.583 -0.199 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.721 5.499 -2.047 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.573 5.065 -0.796 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.771 7.756 -2.051 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.794 6.712 0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.437 10.135 -1.534 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.454 9.085 1.321 1.00 0.00 H new ATOM 0 HH TYR A 307 14.037 11.167 0.909 1.00 0.00 H new ATOM 121 N VAL A 308 15.242 3.787 1.447 1.00 0.00 N ATOM 122 CA VAL A 308 14.808 3.431 2.791 1.00 0.00 C ATOM 123 C VAL A 308 15.864 2.575 3.465 1.00 0.00 C ATOM 124 O VAL A 308 16.140 2.722 4.648 1.00 0.00 O ATOM 125 CB VAL A 308 13.481 2.661 2.772 1.00 0.00 C ATOM 126 CG1 VAL A 308 12.993 2.355 4.185 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.437 3.437 2.001 1.00 0.00 C ATOM 0 H VAL A 308 14.761 3.288 0.698 1.00 0.00 H new ATOM 0 HA VAL A 308 14.662 4.358 3.345 1.00 0.00 H new ATOM 0 HB VAL A 308 13.651 1.708 2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.051 1.809 4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.736 1.749 4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.843 3.288 4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.500 2.880 1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.280 4.406 2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.777 3.586 0.976 1.00 0.00 H new ATOM 137 N ARG A 309 16.455 1.686 2.685 1.00 0.00 N ATOM 138 CA ARG A 309 17.491 0.788 3.173 1.00 0.00 C ATOM 139 C ARG A 309 18.611 1.543 3.889 1.00 0.00 C ATOM 140 O ARG A 309 19.080 1.123 4.945 1.00 0.00 O ATOM 141 CB ARG A 309 18.063 -0.002 1.996 1.00 0.00 C ATOM 142 CG ARG A 309 19.074 -1.062 2.388 1.00 0.00 C ATOM 143 CD ARG A 309 18.436 -2.152 3.241 1.00 0.00 C ATOM 144 NE ARG A 309 19.418 -3.118 3.733 1.00 0.00 N ATOM 145 CZ ARG A 309 19.163 -4.414 3.913 1.00 0.00 C ATOM 146 NH1 ARG A 309 17.977 -4.913 3.585 1.00 0.00 N ATOM 147 NH2 ARG A 309 20.092 -5.217 4.415 1.00 0.00 N ATOM 0 H ARG A 309 16.232 1.565 1.697 1.00 0.00 H new ATOM 0 HA ARG A 309 17.041 0.111 3.899 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.242 -0.480 1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.534 0.694 1.301 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.504 -1.506 1.490 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.893 -0.600 2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 309 17.924 -1.695 4.088 1.00 0.00 H new ATOM 0 HD3 ARG A 309 17.679 -2.673 2.654 1.00 0.00 H new ATOM 0 HE ARG A 309 20.355 -2.779 3.952 1.00 0.00 H new ATOM 0 HH11 ARG A 309 17.258 -4.304 3.194 1.00 0.00 H new ATOM 0 HH12 ARG A 309 17.785 -5.905 3.724 1.00 0.00 H new ATOM 0 HH21 ARG A 309 21.008 -4.844 4.666 1.00 0.00 H new ATOM 0 HH22 ARG A 309 19.891 -6.208 4.550 1.00 0.00 H new ATOM 161 N ASP A 310 19.027 2.659 3.316 1.00 0.00 N ATOM 162 CA ASP A 310 20.131 3.437 3.867 1.00 0.00 C ATOM 163 C ASP A 310 19.642 4.419 4.933 1.00 0.00 C ATOM 164 O ASP A 310 20.434 4.990 5.683 1.00 0.00 O ATOM 165 CB ASP A 310 20.833 4.188 2.731 1.00 0.00 C ATOM 166 CG ASP A 310 21.996 5.034 3.200 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.049 4.465 3.543 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.858 6.274 3.238 1.00 0.00 O ATOM 0 H ASP A 310 18.618 3.050 2.467 1.00 0.00 H new ATOM 0 HA ASP A 310 20.834 2.756 4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.191 3.468 1.995 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.109 4.827 2.226 1.00 0.00 H new ATOM 173 N ARG A 311 18.329 4.591 5.016 1.00 0.00 N ATOM 174 CA ARG A 311 17.745 5.628 5.861 1.00 0.00 C ATOM 175 C ARG A 311 16.699 5.058 6.819 1.00 0.00 C ATOM 176 O ARG A 311 16.979 4.845 8.001 1.00 0.00 O ATOM 177 CB ARG A 311 17.094 6.675 4.966 1.00 0.00 C ATOM 178 CG ARG A 311 18.043 7.267 3.938 1.00 0.00 C ATOM 179 CD ARG A 311 17.293 8.089 2.906 1.00 0.00 C ATOM 180 NE ARG A 311 18.182 8.648 1.889 1.00 0.00 N ATOM 181 CZ ARG A 311 18.302 9.952 1.649 1.00 0.00 C ATOM 182 NH1 ARG A 311 17.595 10.824 2.356 1.00 0.00 N ATOM 183 NH2 ARG A 311 19.123 10.389 0.705 1.00 0.00 N ATOM 0 H ARG A 311 17.647 4.027 4.509 1.00 0.00 H new ATOM 0 HA ARG A 311 18.539 6.070 6.463 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.247 6.224 4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.698 7.478 5.588 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.781 7.894 4.439 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.590 6.466 3.441 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.541 7.464 2.424 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.762 8.899 3.406 1.00 0.00 H new ATOM 0 HE ARG A 311 18.742 8.003 1.332 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.960 10.495 3.083 1.00 0.00 H new ATOM 0 HH12 ARG A 311 17.687 11.823 2.172 1.00 0.00 H new ATOM 0 HH21 ARG A 311 19.669 9.725 0.156 1.00 0.00 H new ATOM 0 HH22 ARG A 311 19.209 11.390 0.527 1.00 0.00 H new ATOM 197 N ALA A 312 15.498 4.818 6.290 1.00 0.00 N ATOM 198 CA ALA A 312 14.363 4.326 7.075 1.00 0.00 C ATOM 199 C ALA A 312 13.947 5.338 8.140 1.00 0.00 C ATOM 200 O ALA A 312 13.543 4.971 9.245 1.00 0.00 O ATOM 201 CB ALA A 312 14.678 2.973 7.703 1.00 0.00 C ATOM 0 H ALA A 312 15.284 4.959 5.303 1.00 0.00 H new ATOM 0 HA ALA A 312 13.522 4.194 6.394 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.819 2.631 8.280 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.899 2.250 6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.542 3.069 8.361 1.00 0.00 H new ATOM 207 N ASP A 313 14.048 6.618 7.794 1.00 0.00 N ATOM 208 CA ASP A 313 13.672 7.693 8.707 1.00 0.00 C ATOM 209 C ASP A 313 13.077 8.864 7.932 1.00 0.00 C ATOM 210 O ASP A 313 13.089 10.004 8.394 1.00 0.00 O ATOM 211 CB ASP A 313 14.894 8.162 9.496 1.00 0.00 C ATOM 212 CG ASP A 313 15.832 9.027 8.669 1.00 0.00 C ATOM 213 OD1 ASP A 313 16.199 8.613 7.547 1.00 0.00 O ATOM 214 OD2 ASP A 313 16.234 10.109 9.148 1.00 0.00 O ATOM 0 H ASP A 313 14.388 6.937 6.887 1.00 0.00 H new ATOM 0 HA ASP A 313 12.922 7.313 9.401 1.00 0.00 H new ATOM 0 HB2 ASP A 313 14.563 8.725 10.369 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.439 7.293 9.864 1.00 0.00 H new ATOM 219 N LEU A 314 12.538 8.563 6.755 1.00 0.00 N ATOM 220 CA LEU A 314 12.056 9.592 5.837 1.00 0.00 C ATOM 221 C LEU A 314 10.974 10.449 6.478 1.00 0.00 C ATOM 222 O LEU A 314 11.214 11.603 6.835 1.00 0.00 O ATOM 223 CB LEU A 314 11.519 8.974 4.537 1.00 0.00 C ATOM 224 CG LEU A 314 12.503 8.098 3.747 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.911 8.669 3.823 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.474 6.654 4.232 1.00 0.00 C ATOM 0 H LEU A 314 12.423 7.609 6.412 1.00 0.00 H new ATOM 0 HA LEU A 314 12.909 10.227 5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.643 8.372 4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.181 9.782 3.887 1.00 0.00 H new ATOM 0 HG LEU A 314 12.189 8.101 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.592 8.034 3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.919 9.675 3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.232 8.708 4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.182 6.061 3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.749 6.619 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.471 6.248 4.105 1.00 0.00 H new ATOM 238 N ASN A 315 9.783 9.885 6.623 1.00 0.00 N ATOM 239 CA ASN A 315 8.656 10.628 7.171 1.00 0.00 C ATOM 240 C ASN A 315 7.787 9.719 8.036 1.00 0.00 C ATOM 241 O ASN A 315 7.708 9.901 9.247 1.00 0.00 O ATOM 242 CB ASN A 315 7.827 11.268 6.049 1.00 0.00 C ATOM 243 CG ASN A 315 8.630 12.254 5.209 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.072 11.825 4.029 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 8.830 13.401 5.605 1.00 0.00 N flip ATOM 0 H ASN A 315 9.572 8.920 6.370 1.00 0.00 H new ATOM 0 HA ASN A 315 9.047 11.429 7.799 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.433 10.484 5.402 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.970 11.782 6.485 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.476 13.695 6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.350 14.058 5.023 1.00 0.00 H new ATOM 252 N LYS A 316 7.130 8.740 7.420 1.00 0.00 N ATOM 253 CA LYS A 316 6.432 7.714 8.188 1.00 0.00 C ATOM 254 C LYS A 316 7.434 6.691 8.718 1.00 0.00 C ATOM 255 O LYS A 316 7.313 6.232 9.847 1.00 0.00 O ATOM 256 CB LYS A 316 5.326 7.073 7.356 1.00 0.00 C ATOM 257 CG LYS A 316 4.049 7.906 7.307 1.00 0.00 C ATOM 258 CD LYS A 316 3.537 8.278 8.699 1.00 0.00 C ATOM 259 CE LYS A 316 2.382 7.396 9.154 1.00 0.00 C ATOM 260 NZ LYS A 316 2.788 5.986 9.368 1.00 0.00 N ATOM 0 H LYS A 316 7.066 8.636 6.407 1.00 0.00 H new ATOM 0 HA LYS A 316 5.946 8.174 9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.689 6.917 6.340 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.095 6.090 7.767 1.00 0.00 H new ATOM 0 HG2 LYS A 316 4.235 8.816 6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.276 7.350 6.776 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.354 8.198 9.416 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.215 9.319 8.697 1.00 0.00 H new ATOM 0 HE2 LYS A 316 1.968 7.795 10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.587 7.432 8.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 1.940 5.391 9.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 3.354 5.661 8.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 3.355 5.916 10.237 1.00 0.00 H new ATOM 274 N ASP A 317 8.393 6.347 7.853 1.00 0.00 N ATOM 275 CA ASP A 317 9.668 5.656 8.185 1.00 0.00 C ATOM 276 C ASP A 317 9.551 4.253 8.813 1.00 0.00 C ATOM 277 O ASP A 317 10.429 3.421 8.593 1.00 0.00 O ATOM 278 CB ASP A 317 10.575 6.553 9.036 1.00 0.00 C ATOM 279 CG ASP A 317 10.149 6.699 10.490 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.396 5.763 11.284 1.00 0.00 O ATOM 281 OD2 ASP A 317 9.535 7.726 10.837 1.00 0.00 O ATOM 0 H ASP A 317 8.310 6.546 6.856 1.00 0.00 H new ATOM 0 HA ASP A 317 10.119 5.472 7.210 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.588 6.152 9.008 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.612 7.543 8.582 1.00 0.00 H new ATOM 286 N LYS A 318 8.502 3.998 9.578 1.00 0.00 N ATOM 287 CA LYS A 318 8.290 2.705 10.239 1.00 0.00 C ATOM 288 C LYS A 318 8.443 1.496 9.292 1.00 0.00 C ATOM 289 O LYS A 318 9.254 0.606 9.554 1.00 0.00 O ATOM 290 CB LYS A 318 6.905 2.701 10.914 1.00 0.00 C ATOM 291 CG LYS A 318 6.312 1.318 11.171 1.00 0.00 C ATOM 292 CD LYS A 318 7.194 0.424 12.041 1.00 0.00 C ATOM 293 CE LYS A 318 7.302 0.917 13.480 1.00 0.00 C ATOM 294 NZ LYS A 318 8.327 1.983 13.644 1.00 0.00 N ATOM 0 H LYS A 318 7.766 4.680 9.763 1.00 0.00 H new ATOM 0 HA LYS A 318 9.074 2.591 10.988 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.980 3.229 11.865 1.00 0.00 H new ATOM 0 HB3 LYS A 318 6.212 3.266 10.290 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.340 1.433 11.651 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.139 0.823 10.215 1.00 0.00 H new ATOM 0 HD2 LYS A 318 6.791 -0.589 12.038 1.00 0.00 H new ATOM 0 HD3 LYS A 318 8.191 0.371 11.605 1.00 0.00 H new ATOM 0 HE2 LYS A 318 6.333 1.297 13.804 1.00 0.00 H new ATOM 0 HE3 LYS A 318 7.549 0.078 14.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 8.776 1.892 14.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 9.049 1.887 12.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 7.873 2.916 13.567 1.00 0.00 H new ATOM 308 N PRO A 319 7.677 1.436 8.196 1.00 0.00 N ATOM 309 CA PRO A 319 7.601 0.276 7.329 1.00 0.00 C ATOM 310 C PRO A 319 8.647 0.362 6.215 1.00 0.00 C ATOM 311 O PRO A 319 9.265 1.410 6.038 1.00 0.00 O ATOM 312 CB PRO A 319 6.151 0.392 6.779 1.00 0.00 C ATOM 313 CG PRO A 319 5.628 1.685 7.320 1.00 0.00 C ATOM 314 CD PRO A 319 6.830 2.476 7.654 1.00 0.00 C ATOM 0 HA PRO A 319 7.802 -0.675 7.823 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.142 0.389 5.689 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.538 -0.448 7.105 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.010 2.199 6.584 1.00 0.00 H new ATOM 0 HG3 PRO A 319 5.006 1.521 8.200 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.269 2.956 6.779 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.622 3.263 8.379 1.00 0.00 H new ATOM 322 N VAL A 320 8.876 -0.725 5.494 1.00 0.00 N ATOM 323 CA VAL A 320 9.822 -0.706 4.375 1.00 0.00 C ATOM 324 C VAL A 320 9.499 0.410 3.375 1.00 0.00 C ATOM 325 O VAL A 320 10.393 1.105 2.895 1.00 0.00 O ATOM 326 CB VAL A 320 9.872 -2.080 3.668 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.381 -1.962 2.246 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.770 -3.026 4.441 1.00 0.00 C ATOM 0 H VAL A 320 8.427 -1.626 5.657 1.00 0.00 H new ATOM 0 HA VAL A 320 10.809 -0.498 4.789 1.00 0.00 H new ATOM 0 HB VAL A 320 8.854 -2.469 3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.401 -2.949 1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.721 -1.308 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.388 -1.544 2.253 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.800 -3.992 3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.777 -2.612 4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.379 -3.155 5.450 1.00 0.00 H new ATOM 338 N ILE A 321 8.222 0.590 3.079 1.00 0.00 N ATOM 339 CA ILE A 321 7.785 1.652 2.186 1.00 0.00 C ATOM 340 C ILE A 321 6.730 2.484 2.874 1.00 0.00 C ATOM 341 O ILE A 321 5.544 2.296 2.652 1.00 0.00 O ATOM 342 CB ILE A 321 7.186 1.081 0.891 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.146 0.072 0.292 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.886 2.197 -0.102 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.395 0.702 -0.262 1.00 0.00 C ATOM 0 H ILE A 321 7.466 0.012 3.446 1.00 0.00 H new ATOM 0 HA ILE A 321 8.655 2.259 1.936 1.00 0.00 H new ATOM 0 HB ILE A 321 6.245 0.582 1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.421 -0.656 1.055 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.639 -0.475 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.463 1.771 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.173 2.894 0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.808 2.726 -0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.040 -0.073 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.128 1.410 -1.047 1.00 0.00 H new ATOM 0 HD13 ILE A 321 9.922 1.226 0.535 1.00 0.00 H new ATOM 357 N PRO A 322 7.143 3.423 3.710 1.00 0.00 N ATOM 358 CA PRO A 322 6.210 4.214 4.488 1.00 0.00 C ATOM 359 C PRO A 322 5.486 5.258 3.657 1.00 0.00 C ATOM 360 O PRO A 322 6.084 5.876 2.775 1.00 0.00 O ATOM 361 CB PRO A 322 7.080 4.885 5.540 1.00 0.00 C ATOM 362 CG PRO A 322 8.456 4.302 5.389 1.00 0.00 C ATOM 363 CD PRO A 322 8.536 3.771 3.988 1.00 0.00 C ATOM 0 HA PRO A 322 5.420 3.591 4.908 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.098 5.965 5.397 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.689 4.703 6.541 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.220 5.059 5.562 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.624 3.508 6.116 1.00 0.00 H new ATOM 0 HD2 PRO A 322 8.916 4.518 3.291 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.194 2.905 3.918 1.00 0.00 H new ATOM 371 N ALA A 323 4.213 5.465 3.953 1.00 0.00 N ATOM 372 CA ALA A 323 3.348 6.274 3.107 1.00 0.00 C ATOM 373 C ALA A 323 3.928 7.652 2.841 1.00 0.00 C ATOM 374 O ALA A 323 4.109 8.049 1.689 1.00 0.00 O ATOM 375 CB ALA A 323 1.985 6.404 3.752 1.00 0.00 C ATOM 0 H ALA A 323 3.753 5.081 4.778 1.00 0.00 H new ATOM 0 HA ALA A 323 3.261 5.768 2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.338 7.010 3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.546 5.414 3.877 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.088 6.881 4.726 1.00 0.00 H new ATOM 381 N ALA A 324 4.272 8.343 3.916 1.00 0.00 N ATOM 382 CA ALA A 324 4.820 9.689 3.830 1.00 0.00 C ATOM 383 C ALA A 324 6.249 9.657 3.326 1.00 0.00 C ATOM 384 O ALA A 324 6.748 10.627 2.770 1.00 0.00 O ATOM 385 CB ALA A 324 4.743 10.355 5.191 1.00 0.00 C ATOM 0 H ALA A 324 4.180 7.990 4.868 1.00 0.00 H new ATOM 0 HA ALA A 324 4.231 10.267 3.118 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.153 11.363 5.127 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.703 10.407 5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.318 9.775 5.913 1.00 0.00 H new ATOM 391 N ALA A 325 6.897 8.523 3.503 1.00 0.00 N ATOM 392 CA ALA A 325 8.275 8.377 3.087 1.00 0.00 C ATOM 393 C ALA A 325 8.364 8.318 1.567 1.00 0.00 C ATOM 394 O ALA A 325 9.159 9.032 0.962 1.00 0.00 O ATOM 395 CB ALA A 325 8.891 7.146 3.724 1.00 0.00 C ATOM 0 H ALA A 325 6.491 7.691 3.932 1.00 0.00 H new ATOM 0 HA ALA A 325 8.841 9.246 3.423 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.928 7.050 3.402 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.856 7.242 4.809 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.333 6.261 3.420 1.00 0.00 H new ATOM 401 N LEU A 326 7.533 7.481 0.954 1.00 0.00 N ATOM 402 CA LEU A 326 7.500 7.387 -0.496 1.00 0.00 C ATOM 403 C LEU A 326 6.787 8.604 -1.082 1.00 0.00 C ATOM 404 O LEU A 326 7.125 9.061 -2.169 1.00 0.00 O ATOM 405 CB LEU A 326 6.816 6.082 -0.936 1.00 0.00 C ATOM 406 CG LEU A 326 6.899 5.764 -2.436 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.344 5.731 -2.901 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.234 4.432 -2.738 1.00 0.00 C ATOM 0 H LEU A 326 6.880 6.864 1.436 1.00 0.00 H new ATOM 0 HA LEU A 326 8.523 7.372 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.260 5.255 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.765 6.129 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 326 6.374 6.553 -2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.378 5.504 -3.967 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.806 6.702 -2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.886 4.964 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.303 4.225 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.736 3.640 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.185 4.474 -2.444 1.00 0.00 H new ATOM 420 N ALA A 327 5.802 9.125 -0.348 1.00 0.00 N ATOM 421 CA ALA A 327 5.074 10.323 -0.771 1.00 0.00 C ATOM 422 C ALA A 327 6.022 11.482 -1.054 1.00 0.00 C ATOM 423 O ALA A 327 5.912 12.140 -2.086 1.00 0.00 O ATOM 424 CB ALA A 327 4.052 10.733 0.277 1.00 0.00 C ATOM 0 H ALA A 327 5.490 8.736 0.542 1.00 0.00 H new ATOM 0 HA ALA A 327 4.553 10.076 -1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.524 11.625 -0.059 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.338 9.923 0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.560 10.945 1.217 1.00 0.00 H new ATOM 430 N GLY A 328 6.955 11.717 -0.139 1.00 0.00 N ATOM 431 CA GLY A 328 7.926 12.779 -0.327 1.00 0.00 C ATOM 432 C GLY A 328 8.995 12.403 -1.332 1.00 0.00 C ATOM 433 O GLY A 328 9.593 13.268 -1.976 1.00 0.00 O ATOM 0 H GLY A 328 7.057 11.192 0.729 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.415 13.681 -0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.394 13.015 0.629 1.00 0.00 H new ATOM 437 N TYR A 329 9.245 11.109 -1.453 1.00 0.00 N ATOM 438 CA TYR A 329 10.221 10.600 -2.404 1.00 0.00 C ATOM 439 C TYR A 329 9.758 10.807 -3.848 1.00 0.00 C ATOM 440 O TYR A 329 10.517 11.291 -4.691 1.00 0.00 O ATOM 441 CB TYR A 329 10.453 9.114 -2.162 1.00 0.00 C ATOM 442 CG TYR A 329 11.454 8.491 -3.112 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.808 8.793 -3.025 1.00 0.00 C ATOM 444 CD2 TYR A 329 11.045 7.593 -4.089 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.723 8.219 -3.884 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.956 7.017 -4.954 1.00 0.00 C ATOM 447 CZ TYR A 329 13.291 7.360 -4.866 1.00 0.00 C ATOM 448 OH TYR A 329 14.201 6.758 -5.702 1.00 0.00 O ATOM 0 H TYR A 329 8.782 10.387 -0.900 1.00 0.00 H new ATOM 0 HA TYR A 329 11.148 11.154 -2.256 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.800 8.972 -1.138 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.503 8.588 -2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.150 9.488 -2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.998 7.341 -4.174 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.775 8.444 -3.785 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.626 6.303 -5.694 1.00 0.00 H new ATOM 0 HH TYR A 329 15.101 6.851 -5.326 1.00 0.00 H new ATOM 458 N THR A 330 8.512 10.446 -4.129 1.00 0.00 N ATOM 459 CA THR A 330 7.986 10.522 -5.485 1.00 0.00 C ATOM 460 C THR A 330 7.314 11.861 -5.747 1.00 0.00 C ATOM 461 O THR A 330 7.258 12.339 -6.882 1.00 0.00 O ATOM 462 CB THR A 330 6.983 9.385 -5.760 1.00 0.00 C ATOM 463 OG1 THR A 330 5.914 9.424 -4.804 1.00 0.00 O ATOM 464 CG2 THR A 330 7.673 8.035 -5.693 1.00 0.00 C ATOM 0 H THR A 330 7.848 10.098 -3.437 1.00 0.00 H new ATOM 0 HA THR A 330 8.836 10.417 -6.159 1.00 0.00 H new ATOM 0 HB THR A 330 6.577 9.525 -6.762 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.254 9.163 -3.923 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.948 7.246 -5.890 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.466 7.994 -6.440 1.00 0.00 H new ATOM 0 HG23 THR A 330 8.102 7.894 -4.701 1.00 0.00 H new ATOM 472 N GLY A 331 6.811 12.457 -4.677 1.00 0.00 N ATOM 473 CA GLY A 331 6.172 13.753 -4.772 1.00 0.00 C ATOM 474 C GLY A 331 4.711 13.666 -5.172 1.00 0.00 C ATOM 475 O GLY A 331 4.217 14.517 -5.914 1.00 0.00 O ATOM 0 H GLY A 331 6.834 12.062 -3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.250 14.262 -3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.707 14.363 -5.500 1.00 0.00 H new ATOM 479 N SER A 332 4.006 12.653 -4.668 1.00 0.00 N ATOM 480 CA SER A 332 2.592 12.470 -4.990 1.00 0.00 C ATOM 481 C SER A 332 1.697 13.415 -4.178 1.00 0.00 C ATOM 482 O SER A 332 0.468 13.359 -4.270 1.00 0.00 O ATOM 483 CB SER A 332 2.189 11.010 -4.762 1.00 0.00 C ATOM 484 OG SER A 332 2.960 10.415 -3.728 1.00 0.00 O ATOM 0 H SER A 332 4.390 11.949 -4.037 1.00 0.00 H new ATOM 0 HA SER A 332 2.451 12.718 -6.042 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.131 10.959 -4.504 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.320 10.446 -5.686 1.00 0.00 H new ATOM 0 HG SER A 332 2.393 10.261 -2.944 1.00 0.00 H new ATOM 490 N GLY A 333 2.319 14.290 -3.396 1.00 0.00 N ATOM 491 CA GLY A 333 1.570 15.256 -2.615 1.00 0.00 C ATOM 492 C GLY A 333 1.225 14.727 -1.241 1.00 0.00 C ATOM 493 O GLY A 333 2.110 14.266 -0.517 1.00 0.00 O ATOM 0 H GLY A 333 3.332 14.347 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.153 16.172 -2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.653 15.517 -3.144 1.00 0.00 H new ATOM 497 N PRO A 334 -0.059 14.771 -0.850 1.00 0.00 N ATOM 498 CA PRO A 334 -0.502 14.219 0.422 1.00 0.00 C ATOM 499 C PRO A 334 -0.624 12.710 0.334 1.00 0.00 C ATOM 500 O PRO A 334 -1.728 12.159 0.350 1.00 0.00 O ATOM 501 CB PRO A 334 -1.882 14.853 0.651 1.00 0.00 C ATOM 502 CG PRO A 334 -2.160 15.720 -0.539 1.00 0.00 C ATOM 503 CD PRO A 334 -1.170 15.346 -1.609 1.00 0.00 C ATOM 0 HA PRO A 334 0.196 14.429 1.232 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.648 14.085 0.758 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.890 15.441 1.569 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -3.181 15.572 -0.892 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.063 16.774 -0.277 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.590 14.628 -2.314 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.855 16.214 -2.188 1.00 0.00 H new ATOM 511 N ILE A 335 0.534 12.059 0.260 1.00 0.00 N ATOM 512 CA ILE A 335 0.625 10.610 0.136 1.00 0.00 C ATOM 513 C ILE A 335 -0.070 10.129 -1.145 1.00 0.00 C ATOM 514 O ILE A 335 -0.634 10.916 -1.905 1.00 0.00 O ATOM 515 CB ILE A 335 0.005 9.896 1.366 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.354 10.643 2.658 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.498 8.458 1.461 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.289 10.058 3.897 1.00 0.00 C ATOM 0 H ILE A 335 1.440 12.527 0.285 1.00 0.00 H new ATOM 0 HA ILE A 335 1.683 10.355 0.086 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.077 9.892 1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.436 10.640 2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.047 11.684 2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.051 7.977 2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.213 7.916 0.559 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.583 8.451 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.006 10.641 4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.374 10.085 3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.037 9.026 4.023 1.00 0.00 H new ATOM 530 N GLN A 336 0.004 8.839 -1.394 1.00 0.00 N ATOM 531 CA GLN A 336 -0.748 8.216 -2.458 1.00 0.00 C ATOM 532 C GLN A 336 -1.162 6.829 -1.983 1.00 0.00 C ATOM 533 O GLN A 336 -0.355 6.136 -1.377 1.00 0.00 O ATOM 534 CB GLN A 336 0.087 8.133 -3.734 1.00 0.00 C ATOM 535 CG GLN A 336 -0.754 8.066 -4.994 1.00 0.00 C ATOM 536 CD GLN A 336 -1.268 9.426 -5.460 1.00 0.00 C ATOM 537 OE1 GLN A 336 -1.447 10.362 -4.536 1.00 0.00 O flip ATOM 538 NE2 GLN A 336 -1.489 9.638 -6.654 1.00 0.00 N flip ATOM 0 H GLN A 336 0.588 8.193 -0.863 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.632 8.808 -2.695 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.743 9.002 -3.788 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.727 7.252 -3.685 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.162 7.618 -5.792 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.604 7.407 -4.819 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.341 8.897 -7.339 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.819 10.554 -6.957 1.00 0.00 H new ATOM 547 N LEU A 337 -2.420 6.459 -2.217 1.00 0.00 N ATOM 548 CA LEU A 337 -3.006 5.211 -1.698 1.00 0.00 C ATOM 549 C LEU A 337 -2.062 4.018 -1.744 1.00 0.00 C ATOM 550 O LEU A 337 -1.809 3.405 -0.715 1.00 0.00 O ATOM 551 CB LEU A 337 -4.285 4.886 -2.460 1.00 0.00 C ATOM 552 CG LEU A 337 -4.986 3.593 -2.055 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.323 3.610 -0.572 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.241 3.396 -2.893 1.00 0.00 C ATOM 0 H LEU A 337 -3.069 7.015 -2.774 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.219 5.390 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.984 5.713 -2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.049 4.832 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.312 2.756 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.823 2.680 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.406 3.711 0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.982 4.451 -0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.735 2.470 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.919 4.235 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.970 3.341 -3.947 1.00 0.00 H new ATOM 566 N TRP A 338 -1.538 3.686 -2.909 1.00 0.00 N ATOM 567 CA TRP A 338 -0.682 2.512 -3.028 1.00 0.00 C ATOM 568 C TRP A 338 0.609 2.675 -2.241 1.00 0.00 C ATOM 569 O TRP A 338 1.203 1.693 -1.818 1.00 0.00 O ATOM 570 CB TRP A 338 -0.391 2.172 -4.487 1.00 0.00 C ATOM 571 CG TRP A 338 -0.119 3.343 -5.378 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.035 4.231 -5.852 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.141 3.728 -5.941 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.427 5.148 -6.668 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.907 4.860 -6.740 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.442 3.230 -5.844 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.919 5.499 -7.442 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.452 3.867 -6.541 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.185 4.991 -7.332 1.00 0.00 C ATOM 0 H TRP A 338 -1.685 4.201 -3.777 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.231 1.676 -2.595 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.469 1.503 -4.522 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.240 1.620 -4.890 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.089 4.215 -5.618 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.894 5.920 -7.144 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.655 2.363 -5.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.715 6.366 -8.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.463 3.492 -6.474 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.994 5.467 -7.866 1.00 0.00 H new ATOM 590 N GLN A 339 1.007 3.913 -2.008 1.00 0.00 N ATOM 591 CA GLN A 339 2.200 4.197 -1.226 1.00 0.00 C ATOM 592 C GLN A 339 1.859 4.138 0.262 1.00 0.00 C ATOM 593 O GLN A 339 2.678 3.748 1.091 1.00 0.00 O ATOM 594 CB GLN A 339 2.759 5.571 -1.601 1.00 0.00 C ATOM 595 CG GLN A 339 3.028 5.726 -3.090 1.00 0.00 C ATOM 596 CD GLN A 339 3.514 7.115 -3.454 1.00 0.00 C ATOM 597 OE1 GLN A 339 4.174 7.774 -2.522 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 3.290 7.599 -4.561 1.00 0.00 N flip ATOM 0 H GLN A 339 0.520 4.742 -2.350 1.00 0.00 H new ATOM 0 HA GLN A 339 2.963 3.449 -1.441 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.055 6.341 -1.284 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.685 5.741 -1.052 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.772 4.992 -3.399 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.116 5.508 -3.645 1.00 0.00 H new ATOM 0 HE21 GLN A 339 2.776 7.061 -5.258 1.00 0.00 H new ATOM 0 HE22 GLN A 339 3.618 8.539 -4.782 1.00 0.00 H new ATOM 607 N PHE A 340 0.627 4.525 0.584 1.00 0.00 N ATOM 608 CA PHE A 340 0.116 4.434 1.947 1.00 0.00 C ATOM 609 C PHE A 340 -0.092 2.980 2.324 1.00 0.00 C ATOM 610 O PHE A 340 0.288 2.537 3.406 1.00 0.00 O ATOM 611 CB PHE A 340 -1.211 5.192 2.078 1.00 0.00 C ATOM 612 CG PHE A 340 -1.858 5.036 3.424 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.308 5.629 4.548 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.011 4.283 3.564 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.894 5.473 5.788 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.604 4.128 4.800 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.044 4.722 5.914 1.00 0.00 C ATOM 0 H PHE A 340 -0.039 4.907 -0.087 1.00 0.00 H new ATOM 0 HA PHE A 340 0.846 4.884 2.619 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.036 6.251 1.888 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.899 4.840 1.310 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.410 6.221 4.453 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.451 3.812 2.697 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.453 5.938 6.657 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.506 3.542 4.896 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.506 4.599 6.882 1.00 0.00 H new ATOM 627 N LEU A 341 -0.702 2.244 1.414 1.00 0.00 N ATOM 628 CA LEU A 341 -0.944 0.838 1.621 1.00 0.00 C ATOM 629 C LEU A 341 0.374 0.095 1.696 1.00 0.00 C ATOM 630 O LEU A 341 0.531 -0.817 2.502 1.00 0.00 O ATOM 631 CB LEU A 341 -1.839 0.283 0.515 1.00 0.00 C ATOM 632 CG LEU A 341 -3.254 0.857 0.511 1.00 0.00 C ATOM 633 CD1 LEU A 341 -4.112 0.156 -0.527 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.874 0.746 1.898 1.00 0.00 C ATOM 0 H LEU A 341 -1.039 2.604 0.521 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.467 0.698 2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.374 0.485 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.898 -0.800 0.620 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.201 1.913 0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -5.117 0.579 -0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.673 0.293 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.164 -0.908 -0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.883 1.159 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -3.916 -0.302 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.267 1.301 2.613 1.00 0.00 H new ATOM 646 N LEU A 342 1.320 0.487 0.849 1.00 0.00 N ATOM 647 CA LEU A 342 2.692 0.012 0.976 1.00 0.00 C ATOM 648 C LEU A 342 3.236 0.168 2.378 1.00 0.00 C ATOM 649 O LEU A 342 3.869 -0.755 2.876 1.00 0.00 O ATOM 650 CB LEU A 342 3.617 0.695 -0.019 1.00 0.00 C ATOM 651 CG LEU A 342 3.618 0.063 -1.398 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.368 0.942 -2.386 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.251 -1.315 -1.301 1.00 0.00 C ATOM 0 H LEU A 342 1.163 1.129 0.072 1.00 0.00 H new ATOM 0 HA LEU A 342 2.660 -1.054 0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.325 1.741 -0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.633 0.681 0.376 1.00 0.00 H new ATOM 0 HG LEU A 342 2.595 -0.036 -1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.359 0.473 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.885 1.918 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.398 1.066 -2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.259 -1.782 -2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.274 -1.221 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.675 -1.932 -0.611 1.00 0.00 H new ATOM 665 N GLU A 343 3.002 1.312 3.019 1.00 0.00 N ATOM 666 CA GLU A 343 3.411 1.478 4.409 1.00 0.00 C ATOM 667 C GLU A 343 2.869 0.329 5.218 1.00 0.00 C ATOM 668 O GLU A 343 3.608 -0.460 5.770 1.00 0.00 O ATOM 669 CB GLU A 343 2.905 2.800 4.998 1.00 0.00 C ATOM 670 CG GLU A 343 2.627 2.730 6.488 1.00 0.00 C ATOM 671 CD GLU A 343 2.356 4.088 7.075 1.00 0.00 C ATOM 672 OE1 GLU A 343 3.191 4.999 6.914 1.00 0.00 O ATOM 673 OE2 GLU A 343 1.280 4.259 7.690 1.00 0.00 O ATOM 0 H GLU A 343 2.540 2.122 2.606 1.00 0.00 H new ATOM 0 HA GLU A 343 4.500 1.494 4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.644 3.579 4.810 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.993 3.094 4.479 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.770 2.080 6.667 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.480 2.279 6.995 1.00 0.00 H new ATOM 680 N LEU A 344 1.571 0.213 5.197 1.00 0.00 N ATOM 681 CA LEU A 344 0.869 -0.754 6.013 1.00 0.00 C ATOM 682 C LEU A 344 1.297 -2.174 5.712 1.00 0.00 C ATOM 683 O LEU A 344 1.324 -3.015 6.594 1.00 0.00 O ATOM 684 CB LEU A 344 -0.620 -0.585 5.815 1.00 0.00 C ATOM 685 CG LEU A 344 -1.113 0.811 6.132 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.624 0.899 5.983 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.663 1.201 7.532 1.00 0.00 C ATOM 0 H LEU A 344 0.962 0.786 4.613 1.00 0.00 H new ATOM 0 HA LEU A 344 1.123 -0.569 7.057 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.871 -0.826 4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.147 -1.301 6.446 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.681 1.516 5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.954 1.911 6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.904 0.653 4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.099 0.196 6.667 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.017 2.206 7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.074 0.497 8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.426 1.180 7.583 1.00 0.00 H new ATOM 699 N LEU A 345 1.657 -2.428 4.477 1.00 0.00 N ATOM 700 CA LEU A 345 2.105 -3.742 4.075 1.00 0.00 C ATOM 701 C LEU A 345 3.528 -3.993 4.496 1.00 0.00 C ATOM 702 O LEU A 345 3.868 -5.067 4.989 1.00 0.00 O ATOM 703 CB LEU A 345 2.014 -3.859 2.569 1.00 0.00 C ATOM 704 CG LEU A 345 0.615 -4.077 2.023 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.443 -3.434 0.655 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.330 -5.555 1.945 1.00 0.00 C ATOM 0 H LEU A 345 1.649 -1.737 3.727 1.00 0.00 H new ATOM 0 HA LEU A 345 1.466 -4.480 4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.423 -2.952 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.646 -4.686 2.246 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.095 -3.602 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.571 -3.610 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.619 -2.361 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.157 -3.869 -0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.675 -5.712 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.055 -6.031 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.403 -5.993 2.941 1.00 0.00 H new ATOM 718 N THR A 346 4.360 -2.995 4.285 1.00 0.00 N ATOM 719 CA THR A 346 5.765 -3.119 4.590 1.00 0.00 C ATOM 720 C THR A 346 5.979 -2.885 6.069 1.00 0.00 C ATOM 721 O THR A 346 7.094 -2.973 6.590 1.00 0.00 O ATOM 722 CB THR A 346 6.606 -2.145 3.757 1.00 0.00 C ATOM 723 OG1 THR A 346 6.183 -0.803 3.992 1.00 0.00 O ATOM 724 CG2 THR A 346 6.487 -2.467 2.276 1.00 0.00 C ATOM 0 H THR A 346 4.085 -2.090 3.903 1.00 0.00 H new ATOM 0 HA THR A 346 6.091 -4.127 4.333 1.00 0.00 H new ATOM 0 HB THR A 346 7.648 -2.251 4.057 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.465 -0.572 3.366 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.091 -1.765 1.701 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.840 -3.482 2.095 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.444 -2.385 1.968 1.00 0.00 H new ATOM 732 N ASP A 347 4.881 -2.565 6.719 1.00 0.00 N ATOM 733 CA ASP A 347 4.814 -2.457 8.149 1.00 0.00 C ATOM 734 C ASP A 347 4.328 -3.776 8.678 1.00 0.00 C ATOM 735 O ASP A 347 3.186 -4.129 8.478 1.00 0.00 O ATOM 736 CB ASP A 347 3.854 -1.330 8.548 1.00 0.00 C ATOM 737 CG ASP A 347 3.772 -1.104 10.050 1.00 0.00 C ATOM 738 OD1 ASP A 347 3.855 -2.091 10.809 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.658 0.061 10.486 1.00 0.00 O ATOM 0 H ASP A 347 3.995 -2.370 6.253 1.00 0.00 H new ATOM 0 HA ASP A 347 5.793 -2.220 8.565 1.00 0.00 H new ATOM 0 HB2 ASP A 347 4.172 -0.405 8.067 1.00 0.00 H new ATOM 0 HB3 ASP A 347 2.858 -1.561 8.169 1.00 0.00 H new ATOM 744 N LYS A 348 5.188 -4.512 9.339 1.00 0.00 N ATOM 745 CA LYS A 348 4.844 -5.866 9.729 1.00 0.00 C ATOM 746 C LYS A 348 3.815 -5.881 10.855 1.00 0.00 C ATOM 747 O LYS A 348 3.182 -6.903 11.115 1.00 0.00 O ATOM 748 CB LYS A 348 6.067 -6.619 10.172 1.00 0.00 C ATOM 749 CG LYS A 348 7.278 -6.432 9.276 1.00 0.00 C ATOM 750 CD LYS A 348 8.534 -6.761 10.039 1.00 0.00 C ATOM 751 CE LYS A 348 8.580 -8.226 10.436 1.00 0.00 C ATOM 752 NZ LYS A 348 9.789 -8.542 11.237 1.00 0.00 N ATOM 0 H LYS A 348 6.120 -4.206 9.617 1.00 0.00 H new ATOM 0 HA LYS A 348 4.413 -6.351 8.853 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.326 -6.304 11.183 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.827 -7.681 10.221 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.196 -7.074 8.399 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.320 -5.404 8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 348 9.405 -6.522 9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.591 -6.139 10.933 1.00 0.00 H new ATOM 0 HE2 LYS A 348 7.688 -8.475 11.011 1.00 0.00 H new ATOM 0 HE3 LYS A 348 8.565 -8.846 9.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 10.225 -9.415 10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 10.469 -7.759 11.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.521 -8.674 12.233 1.00 0.00 H new ATOM 766 N SER A 349 3.649 -4.759 11.533 1.00 0.00 N ATOM 767 CA SER A 349 2.670 -4.688 12.599 1.00 0.00 C ATOM 768 C SER A 349 1.334 -4.225 12.033 1.00 0.00 C ATOM 769 O SER A 349 0.277 -4.778 12.351 1.00 0.00 O ATOM 770 CB SER A 349 3.146 -3.775 13.739 1.00 0.00 C ATOM 771 OG SER A 349 3.424 -2.453 13.297 1.00 0.00 O ATOM 0 H SER A 349 4.171 -3.898 11.367 1.00 0.00 H new ATOM 0 HA SER A 349 2.543 -5.683 13.027 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.383 -3.742 14.516 1.00 0.00 H new ATOM 0 HB3 SER A 349 4.043 -4.200 14.190 1.00 0.00 H new ATOM 0 HG SER A 349 3.428 -2.430 12.317 1.00 0.00 H new ATOM 777 N CYS A 350 1.390 -3.219 11.174 1.00 0.00 N ATOM 778 CA CYS A 350 0.210 -2.722 10.492 1.00 0.00 C ATOM 779 C CYS A 350 -0.163 -3.615 9.315 1.00 0.00 C ATOM 780 O CYS A 350 -1.233 -3.442 8.729 1.00 0.00 O ATOM 781 CB CYS A 350 0.432 -1.293 10.008 1.00 0.00 C ATOM 782 SG CYS A 350 0.749 -0.106 11.334 1.00 0.00 S ATOM 0 H CYS A 350 2.251 -2.728 10.932 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.613 -2.732 11.206 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.274 -1.282 9.316 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.445 -0.970 9.448 1.00 0.00 H new ATOM 0 HG CYS A 350 1.996 0.261 11.299 1.00 0.00 H new ATOM 788 N GLN A 351 0.709 -4.580 8.979 1.00 0.00 N ATOM 789 CA GLN A 351 0.465 -5.449 7.828 1.00 0.00 C ATOM 790 C GLN A 351 -0.816 -6.259 8.084 1.00 0.00 C ATOM 791 O GLN A 351 -1.364 -6.899 7.201 1.00 0.00 O ATOM 792 CB GLN A 351 1.621 -6.436 7.551 1.00 0.00 C ATOM 793 CG GLN A 351 1.613 -7.654 8.457 1.00 0.00 C ATOM 794 CD GLN A 351 2.849 -8.503 8.304 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.479 -8.427 7.147 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 3.246 -9.204 9.232 1.00 0.00 N flip ATOM 0 H GLN A 351 1.575 -4.772 9.483 1.00 0.00 H new ATOM 0 HA GLN A 351 0.373 -4.804 6.954 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.565 -6.765 6.513 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.570 -5.913 7.669 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.527 -7.329 9.494 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.733 -8.259 8.238 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.726 -9.231 10.109 1.00 0.00 H new ATOM 0 HE22 GLN A 351 4.096 -9.758 9.125 1.00 0.00 H new ATOM 805 N SER A 352 -1.238 -6.250 9.344 1.00 0.00 N ATOM 806 CA SER A 352 -2.398 -6.995 9.821 1.00 0.00 C ATOM 807 C SER A 352 -3.653 -6.723 8.995 1.00 0.00 C ATOM 808 O SER A 352 -4.229 -7.642 8.411 1.00 0.00 O ATOM 809 CB SER A 352 -2.637 -6.617 11.278 1.00 0.00 C ATOM 810 OG SER A 352 -1.505 -6.943 12.072 1.00 0.00 O ATOM 0 H SER A 352 -0.774 -5.714 10.077 1.00 0.00 H new ATOM 0 HA SER A 352 -2.189 -8.060 9.721 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.845 -5.550 11.353 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.515 -7.140 11.656 1.00 0.00 H new ATOM 0 HG SER A 352 -0.916 -6.162 12.138 1.00 0.00 H new ATOM 816 N PHE A 353 -4.077 -5.468 8.936 1.00 0.00 N ATOM 817 CA PHE A 353 -5.301 -5.135 8.226 1.00 0.00 C ATOM 818 C PHE A 353 -5.043 -4.941 6.747 1.00 0.00 C ATOM 819 O PHE A 353 -5.930 -4.519 6.013 1.00 0.00 O ATOM 820 CB PHE A 353 -6.006 -3.907 8.821 1.00 0.00 C ATOM 821 CG PHE A 353 -5.086 -2.785 9.228 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.426 -2.815 10.445 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.872 -1.705 8.383 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.575 -1.789 10.812 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.022 -0.679 8.745 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.403 -0.709 9.995 1.00 0.00 C ATOM 0 H PHE A 353 -3.599 -4.675 9.365 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.974 -5.984 8.349 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.720 -3.526 8.090 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.580 -4.222 9.693 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.578 -3.649 11.115 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.377 -1.667 7.429 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.043 -1.842 11.751 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.838 0.140 8.066 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.789 0.120 10.315 1.00 0.00 H new ATOM 836 N ILE A 354 -3.836 -5.249 6.313 1.00 0.00 N ATOM 837 CA ILE A 354 -3.503 -5.243 4.902 1.00 0.00 C ATOM 838 C ILE A 354 -2.187 -5.984 4.688 1.00 0.00 C ATOM 839 O ILE A 354 -1.103 -5.400 4.737 1.00 0.00 O ATOM 840 CB ILE A 354 -3.398 -3.800 4.373 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.767 -3.768 2.978 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.619 -2.941 5.349 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.507 -2.373 2.460 1.00 0.00 C ATOM 0 H ILE A 354 -3.063 -5.509 6.925 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.295 -5.748 4.349 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.404 -3.391 4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.826 -4.318 3.002 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.423 -4.289 2.280 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.551 -1.923 4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.129 -2.932 6.313 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.616 -3.349 5.473 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.060 -2.431 1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.447 -1.825 2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.826 -1.855 3.135 1.00 0.00 H new ATOM 855 N SER A 355 -2.277 -7.283 4.507 1.00 0.00 N ATOM 856 CA SER A 355 -1.094 -8.079 4.289 1.00 0.00 C ATOM 857 C SER A 355 -0.994 -8.520 2.843 1.00 0.00 C ATOM 858 O SER A 355 -1.988 -8.556 2.118 1.00 0.00 O ATOM 859 CB SER A 355 -1.139 -9.297 5.206 1.00 0.00 C ATOM 860 OG SER A 355 0.115 -9.951 5.277 1.00 0.00 O ATOM 0 H SER A 355 -3.152 -7.806 4.507 1.00 0.00 H new ATOM 0 HA SER A 355 -0.215 -7.476 4.516 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.444 -8.988 6.206 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.893 -9.996 4.844 1.00 0.00 H new ATOM 0 HG SER A 355 0.576 -9.686 6.100 1.00 0.00 H new ATOM 866 N TRP A 356 0.216 -8.856 2.441 1.00 0.00 N ATOM 867 CA TRP A 356 0.442 -9.415 1.127 1.00 0.00 C ATOM 868 C TRP A 356 -0.102 -10.839 1.125 1.00 0.00 C ATOM 869 O TRP A 356 -0.169 -11.484 2.169 1.00 0.00 O ATOM 870 CB TRP A 356 1.932 -9.416 0.773 1.00 0.00 C ATOM 871 CG TRP A 356 2.571 -8.057 0.698 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.400 -7.488 1.620 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.462 -7.108 -0.370 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.806 -6.253 1.193 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.244 -5.994 -0.018 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.782 -7.088 -1.584 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.368 -4.881 -0.834 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.902 -5.978 -2.394 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.693 -4.889 -2.015 1.00 0.00 C ATOM 0 H TRP A 356 1.057 -8.751 3.008 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.067 -8.808 0.378 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.465 -10.011 1.515 1.00 0.00 H new ATOM 0 HB3 TRP A 356 2.061 -9.914 -0.188 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.694 -7.946 2.553 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.430 -5.627 1.702 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.172 -7.926 -1.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.978 -4.038 -0.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.376 -5.950 -3.337 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.770 -4.037 -2.674 1.00 0.00 H new ATOM 890 N THR A 357 -0.507 -11.330 -0.027 1.00 0.00 N ATOM 891 CA THR A 357 -1.117 -12.648 -0.097 1.00 0.00 C ATOM 892 C THR A 357 -0.073 -13.755 -0.179 1.00 0.00 C ATOM 893 O THR A 357 -0.408 -14.938 -0.266 1.00 0.00 O ATOM 894 CB THR A 357 -2.055 -12.749 -1.300 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.352 -12.340 -2.476 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.293 -11.885 -1.098 1.00 0.00 C ATOM 0 H THR A 357 -0.428 -10.845 -0.921 1.00 0.00 H new ATOM 0 HA THR A 357 -1.687 -12.780 0.823 1.00 0.00 H new ATOM 0 HB THR A 357 -2.384 -13.783 -1.409 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.849 -12.627 -3.271 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.945 -11.974 -1.967 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.828 -12.218 -0.208 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.994 -10.844 -0.974 1.00 0.00 H new ATOM 904 N GLY A 358 1.189 -13.366 -0.143 1.00 0.00 N ATOM 905 CA GLY A 358 2.265 -14.324 -0.237 1.00 0.00 C ATOM 906 C GLY A 358 3.331 -13.883 -1.221 1.00 0.00 C ATOM 907 O GLY A 358 4.365 -13.352 -0.820 1.00 0.00 O ATOM 0 H GLY A 358 1.489 -12.396 -0.050 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.714 -14.463 0.746 1.00 0.00 H new ATOM 0 HA3 GLY A 358 1.865 -15.290 -0.544 1.00 0.00 H new ATOM 911 N ASP A 359 3.076 -14.081 -2.510 1.00 0.00 N ATOM 912 CA ASP A 359 4.030 -13.699 -3.552 1.00 0.00 C ATOM 913 C ASP A 359 3.340 -12.847 -4.614 1.00 0.00 C ATOM 914 O ASP A 359 2.112 -12.866 -4.734 1.00 0.00 O ATOM 915 CB ASP A 359 4.674 -14.941 -4.179 1.00 0.00 C ATOM 916 CG ASP A 359 5.697 -14.608 -5.253 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.397 -13.583 -5.113 1.00 0.00 O ATOM 918 OD2 ASP A 359 5.814 -15.367 -6.240 1.00 0.00 O ATOM 0 H ASP A 359 2.217 -14.504 -2.861 1.00 0.00 H new ATOM 0 HA ASP A 359 4.822 -13.105 -3.097 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.156 -15.527 -3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 359 3.894 -15.568 -4.611 1.00 0.00 H new ATOM 923 N GLY A 360 4.132 -12.101 -5.376 1.00 0.00 N ATOM 924 CA GLY A 360 3.584 -11.149 -6.321 1.00 0.00 C ATOM 925 C GLY A 360 3.116 -9.899 -5.613 1.00 0.00 C ATOM 926 O GLY A 360 2.956 -9.907 -4.390 1.00 0.00 O ATOM 0 H GLY A 360 5.151 -12.140 -5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.339 -10.891 -7.063 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.751 -11.602 -6.858 1.00 0.00 H new ATOM 930 N TRP A 361 2.917 -8.810 -6.336 1.00 0.00 N ATOM 931 CA TRP A 361 2.386 -7.621 -5.696 1.00 0.00 C ATOM 932 C TRP A 361 0.875 -7.756 -5.595 1.00 0.00 C ATOM 933 O TRP A 361 0.150 -7.415 -6.520 1.00 0.00 O ATOM 934 CB TRP A 361 2.740 -6.369 -6.506 1.00 0.00 C ATOM 935 CG TRP A 361 4.209 -6.089 -6.619 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.052 -6.530 -7.596 1.00 0.00 C ATOM 937 CD2 TRP A 361 5.001 -5.287 -5.735 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.322 -6.053 -7.376 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.318 -5.285 -6.236 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.726 -4.571 -4.568 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.353 -4.592 -5.606 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.753 -3.884 -3.948 1.00 0.00 C ATOM 943 CH2 TRP A 361 7.051 -3.900 -4.468 1.00 0.00 C ATOM 0 H TRP A 361 3.108 -8.724 -7.334 1.00 0.00 H new ATOM 0 HA TRP A 361 2.823 -7.520 -4.702 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.326 -6.473 -7.509 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.254 -5.507 -6.048 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.764 -7.162 -8.423 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.135 -6.239 -7.963 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.728 -4.554 -4.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.357 -4.603 -6.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.549 -3.325 -3.046 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.831 -3.354 -3.959 1.00 0.00 H new ATOM 954 N GLU A 362 0.419 -8.237 -4.455 1.00 0.00 N ATOM 955 CA GLU A 362 -0.997 -8.408 -4.175 1.00 0.00 C ATOM 956 C GLU A 362 -1.221 -8.336 -2.675 1.00 0.00 C ATOM 957 O GLU A 362 -0.468 -8.953 -1.916 1.00 0.00 O ATOM 958 CB GLU A 362 -1.478 -9.749 -4.741 1.00 0.00 C ATOM 959 CG GLU A 362 -2.774 -10.247 -4.134 1.00 0.00 C ATOM 960 CD GLU A 362 -3.336 -11.453 -4.867 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.921 -12.596 -4.573 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.202 -11.264 -5.743 1.00 0.00 O ATOM 0 H GLU A 362 1.026 -8.524 -3.687 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.571 -7.614 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.608 -9.651 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.703 -10.498 -4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.605 -10.508 -3.089 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.510 -9.443 -4.147 1.00 0.00 H new ATOM 969 N PHE A 363 -2.236 -7.611 -2.229 1.00 0.00 N ATOM 970 CA PHE A 363 -2.453 -7.432 -0.806 1.00 0.00 C ATOM 971 C PHE A 363 -3.930 -7.588 -0.465 1.00 0.00 C ATOM 972 O PHE A 363 -4.798 -7.491 -1.334 1.00 0.00 O ATOM 973 CB PHE A 363 -1.956 -6.057 -0.350 1.00 0.00 C ATOM 974 CG PHE A 363 -2.602 -4.911 -1.075 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.135 -4.510 -2.315 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.671 -4.229 -0.516 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.719 -3.455 -2.982 1.00 0.00 C ATOM 978 CE2 PHE A 363 -4.258 -3.172 -1.180 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.810 -2.802 -2.418 1.00 0.00 C ATOM 0 H PHE A 363 -2.916 -7.142 -2.828 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.887 -8.201 -0.280 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -2.141 -5.950 0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.877 -6.004 -0.494 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.303 -5.030 -2.765 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -4.049 -4.528 0.450 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.331 -3.137 -3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -5.074 -2.635 -0.721 1.00 0.00 H new ATOM 0 HZ PHE A 363 -4.302 -2.005 -2.956 1.00 0.00 H new ATOM 989 N LYS A 364 -4.196 -7.824 0.803 1.00 0.00 N ATOM 990 CA LYS A 364 -5.545 -8.057 1.283 1.00 0.00 C ATOM 991 C LYS A 364 -5.831 -7.226 2.531 1.00 0.00 C ATOM 992 O LYS A 364 -5.128 -7.353 3.541 1.00 0.00 O ATOM 993 CB LYS A 364 -5.709 -9.552 1.571 1.00 0.00 C ATOM 994 CG LYS A 364 -7.012 -9.933 2.255 1.00 0.00 C ATOM 995 CD LYS A 364 -6.804 -10.191 3.738 1.00 0.00 C ATOM 996 CE LYS A 364 -5.824 -11.333 3.976 1.00 0.00 C ATOM 997 NZ LYS A 364 -6.312 -12.615 3.398 1.00 0.00 N ATOM 0 H LYS A 364 -3.483 -7.860 1.532 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.262 -7.751 0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.636 -10.098 0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.878 -9.880 2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.742 -9.134 2.122 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.425 -10.825 1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.432 -9.285 4.217 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.760 -10.428 4.204 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -4.859 -11.081 3.536 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -5.663 -11.456 5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -5.717 -13.398 3.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -7.297 -12.776 3.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -6.264 -12.568 2.360 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.860 -6.378 2.460 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.256 -5.570 3.610 1.00 0.00 C ATOM 1013 C LEU A 365 -8.164 -6.407 4.519 1.00 0.00 C ATOM 1014 O LEU A 365 -9.205 -6.900 4.088 1.00 0.00 O ATOM 1015 CB LEU A 365 -8.000 -4.284 3.183 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.440 -3.505 1.983 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.340 -2.327 1.678 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.040 -3.012 2.267 1.00 0.00 C ATOM 0 H LEU A 365 -7.428 -6.235 1.625 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.353 -5.269 4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.032 -4.552 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -8.025 -3.610 4.039 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.403 -4.174 1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.941 -1.775 0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.342 -2.686 1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.386 -1.670 2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.665 -2.464 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -6.055 -2.354 3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.388 -3.863 2.468 1.00 0.00 H new ATOM 1030 N SER A 366 -7.752 -6.572 5.775 1.00 0.00 N ATOM 1031 CA SER A 366 -8.512 -7.360 6.741 1.00 0.00 C ATOM 1032 C SER A 366 -9.791 -6.627 7.125 1.00 0.00 C ATOM 1033 O SER A 366 -10.890 -7.174 7.019 1.00 0.00 O ATOM 1034 CB SER A 366 -7.663 -7.637 7.985 1.00 0.00 C ATOM 1035 OG SER A 366 -8.334 -8.495 8.890 1.00 0.00 O ATOM 0 H SER A 366 -6.893 -6.168 6.147 1.00 0.00 H new ATOM 0 HA SER A 366 -8.779 -8.313 6.284 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.716 -8.088 7.688 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.426 -6.696 8.482 1.00 0.00 H new ATOM 0 HG SER A 366 -7.766 -8.654 9.672 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.639 -5.389 7.584 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.779 -4.507 7.788 1.00 0.00 C ATOM 1043 C ASP A 367 -10.715 -3.414 6.745 1.00 0.00 C ATOM 1044 O ASP A 367 -10.221 -2.321 7.005 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.772 -3.868 9.174 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.140 -3.329 9.568 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.634 -2.396 8.899 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.728 -3.825 10.558 1.00 0.00 O ATOM 0 H ASP A 367 -8.737 -4.975 7.821 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.692 -5.096 7.702 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.448 -4.604 9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.045 -3.056 9.194 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.209 -3.691 5.545 1.00 0.00 N ATOM 1054 CA PRO A 368 -11.031 -2.805 4.414 1.00 0.00 C ATOM 1055 C PRO A 368 -11.913 -1.581 4.525 1.00 0.00 C ATOM 1056 O PRO A 368 -11.717 -0.592 3.822 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.420 -3.656 3.208 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.767 -5.011 3.742 1.00 0.00 C ATOM 1059 CD PRO A 368 -12.025 -4.853 5.204 1.00 0.00 C ATOM 0 HA PRO A 368 -10.012 -2.423 4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.267 -3.218 2.680 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.598 -3.718 2.495 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.646 -5.411 3.237 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.952 -5.714 3.568 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.081 -4.683 5.414 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.727 -5.738 5.767 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.878 -1.657 5.424 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.724 -0.525 5.714 1.00 0.00 C ATOM 1069 C ASP A 369 -12.904 0.518 6.458 1.00 0.00 C ATOM 1070 O ASP A 369 -12.864 1.681 6.063 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.941 -0.953 6.539 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.914 0.183 6.799 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.729 0.487 5.904 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -15.848 0.799 7.883 1.00 0.00 O ATOM 0 H ASP A 369 -13.092 -2.495 5.964 1.00 0.00 H new ATOM 0 HA ASP A 369 -14.097 -0.099 4.783 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.461 -1.757 6.018 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.602 -1.358 7.492 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.225 0.099 7.529 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.349 1.009 8.254 1.00 0.00 C ATOM 1081 C GLU A 370 -10.091 1.318 7.452 1.00 0.00 C ATOM 1082 O GLU A 370 -9.543 2.403 7.584 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.973 0.483 9.647 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.882 -0.574 9.649 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.365 -0.866 11.041 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -9.949 -1.726 11.726 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -8.365 -0.242 11.455 1.00 0.00 O ATOM 0 H GLU A 370 -12.266 -0.848 7.905 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.914 1.930 8.395 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.649 1.322 10.263 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.864 0.068 10.117 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.269 -1.493 9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.056 -0.241 9.020 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.623 0.379 6.628 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.497 0.662 5.745 1.00 0.00 C ATOM 1096 C VAL A 371 -8.867 1.773 4.776 1.00 0.00 C ATOM 1097 O VAL A 371 -8.066 2.669 4.487 1.00 0.00 O ATOM 1098 CB VAL A 371 -8.031 -0.564 4.944 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.974 -0.145 3.939 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.483 -1.638 5.867 1.00 0.00 C ATOM 0 H VAL A 371 -10.000 -0.566 6.555 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.670 0.965 6.387 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.888 -0.980 4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.645 -1.016 3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.393 0.595 3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.123 0.288 4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.160 -2.495 5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.635 -1.241 6.424 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.261 -1.950 6.564 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.084 1.719 4.276 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.609 2.821 3.500 1.00 0.00 C ATOM 1112 C ALA A 372 -10.586 4.076 4.365 1.00 0.00 C ATOM 1113 O ALA A 372 -9.997 5.091 3.994 1.00 0.00 O ATOM 1114 CB ALA A 372 -12.008 2.504 3.011 1.00 0.00 C ATOM 0 H ALA A 372 -10.722 0.932 4.392 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.993 2.988 2.617 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.389 3.343 2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.981 1.611 2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.661 2.329 3.866 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.180 3.976 5.554 1.00 0.00 N ATOM 1121 CA ARG A 373 -11.113 5.027 6.570 1.00 0.00 C ATOM 1122 C ARG A 373 -9.668 5.459 6.877 1.00 0.00 C ATOM 1123 O ARG A 373 -9.447 6.537 7.431 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.780 4.541 7.861 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.261 4.229 7.719 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.797 3.508 8.947 1.00 0.00 C ATOM 1127 NE ARG A 373 -13.455 4.200 10.190 1.00 0.00 N ATOM 1128 CZ ARG A 373 -13.429 3.614 11.390 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -13.727 2.327 11.527 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -13.096 4.320 12.462 1.00 0.00 N ATOM 0 H ARG A 373 -11.723 3.162 5.841 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.639 5.894 6.171 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -11.264 3.646 8.209 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.653 5.302 8.631 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.816 5.155 7.567 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.421 3.613 6.834 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -14.881 3.419 8.869 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.395 2.495 8.975 1.00 0.00 H new ATOM 0 HE ARG A 373 -13.222 5.192 10.137 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -13.980 1.772 10.709 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -13.703 1.893 12.450 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -12.861 5.308 12.369 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -13.075 3.875 13.380 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.689 4.631 6.511 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.293 4.941 6.782 1.00 0.00 C ATOM 1146 C ARG A 374 -6.854 6.022 5.817 1.00 0.00 C ATOM 1147 O ARG A 374 -6.349 7.078 6.208 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.376 3.731 6.550 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.545 2.528 7.478 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.471 2.898 8.955 1.00 0.00 C ATOM 1151 NE ARG A 374 -7.703 3.513 9.447 1.00 0.00 N ATOM 1152 CZ ARG A 374 -7.946 3.750 10.736 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -7.052 3.404 11.655 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -9.090 4.314 11.106 1.00 0.00 N ATOM 0 H ARG A 374 -8.840 3.745 6.028 1.00 0.00 H new ATOM 0 HA ARG A 374 -7.216 5.248 7.825 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.524 3.389 5.526 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.344 4.072 6.626 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.505 2.053 7.276 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -5.772 1.793 7.254 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.259 2.002 9.539 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.639 3.585 9.112 1.00 0.00 H new ATOM 0 HE ARG A 374 -8.416 3.775 8.766 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -6.179 2.957 11.375 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -7.238 3.585 12.641 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -9.785 4.567 10.403 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -9.274 4.494 12.093 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.104 5.745 4.543 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.716 6.628 3.460 1.00 0.00 C ATOM 1170 C TRP A 375 -7.467 7.948 3.551 1.00 0.00 C ATOM 1171 O TRP A 375 -6.952 9.001 3.168 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.980 5.941 2.119 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.552 6.743 0.928 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.269 6.959 -0.211 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.312 7.440 0.762 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.550 7.743 -1.079 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.348 8.054 -0.503 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.178 7.606 1.561 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.292 8.818 -0.987 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.132 8.365 1.079 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.196 8.965 -0.183 1.00 0.00 C ATOM 0 H TRP A 375 -7.583 4.899 4.235 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.651 6.845 3.540 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.460 4.983 2.105 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.045 5.727 2.036 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.258 6.570 -0.403 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.861 8.045 -2.002 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.121 7.149 2.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.336 9.279 -1.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.249 8.498 1.686 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.362 9.557 -0.530 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.668 7.897 4.106 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.440 9.100 4.275 1.00 0.00 C ATOM 1194 C GLY A 376 -8.856 9.982 5.356 1.00 0.00 C ATOM 1195 O GLY A 376 -8.690 11.185 5.162 1.00 0.00 O ATOM 0 H GLY A 376 -9.117 7.044 4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.473 9.649 3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.468 8.842 4.529 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.505 9.371 6.484 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.939 10.102 7.615 1.00 0.00 C ATOM 1201 C LYS A 377 -6.642 10.811 7.235 1.00 0.00 C ATOM 1202 O LYS A 377 -6.362 11.909 7.718 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.686 9.151 8.787 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.926 8.859 9.620 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.439 10.111 10.319 1.00 0.00 C ATOM 1206 CE LYS A 377 -8.435 10.640 11.334 1.00 0.00 C ATOM 1207 NZ LYS A 377 -8.892 11.907 11.963 1.00 0.00 N ATOM 0 H LYS A 377 -8.603 8.368 6.640 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.663 10.860 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -7.289 8.212 8.402 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.919 9.580 9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.708 8.453 8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.695 8.096 10.363 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -9.648 10.882 9.578 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -10.381 9.888 10.821 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -8.272 9.890 12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -7.476 10.805 10.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -8.179 12.232 12.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.023 12.632 11.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -9.794 11.745 12.454 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.858 10.189 6.363 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.560 10.740 5.984 1.00 0.00 C ATOM 1223 C ARG A 378 -4.702 11.978 5.107 1.00 0.00 C ATOM 1224 O ARG A 378 -3.797 12.812 5.053 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.721 9.696 5.255 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.562 8.401 6.030 1.00 0.00 C ATOM 1227 CD ARG A 378 -3.101 8.637 7.464 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.916 9.492 7.546 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.075 9.492 8.580 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -1.227 8.615 9.564 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.079 10.365 8.622 1.00 0.00 N ATOM 0 H ARG A 378 -6.095 9.308 5.907 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.058 11.030 6.907 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.181 9.479 4.291 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.734 10.112 5.051 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.512 7.867 6.040 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.842 7.761 5.520 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -3.912 9.093 8.031 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.884 7.678 7.934 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.723 10.123 6.768 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -1.989 7.938 9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -0.582 8.618 10.354 1.00 0.00 H new ATOM 0 HH21 ARG A 378 0.043 11.036 7.864 1.00 0.00 H new ATOM 0 HH22 ARG A 378 0.565 10.366 9.413 1.00 0.00 H new ATOM 1339 N MET A 384 -14.151 7.272 5.150 1.00 0.00 N ATOM 1340 CA MET A 384 -13.943 6.635 3.875 1.00 0.00 C ATOM 1341 C MET A 384 -14.387 5.194 3.945 1.00 0.00 C ATOM 1342 O MET A 384 -13.770 4.373 4.606 1.00 0.00 O ATOM 1343 CB MET A 384 -12.489 6.707 3.411 1.00 0.00 C ATOM 1344 CG MET A 384 -12.282 6.037 2.063 1.00 0.00 C ATOM 1345 SD MET A 384 -10.698 6.424 1.311 1.00 0.00 S ATOM 1346 CE MET A 384 -10.896 8.183 1.109 1.00 0.00 C ATOM 0 HA MET A 384 -14.541 7.177 3.143 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.181 7.751 3.347 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.849 6.231 4.153 1.00 0.00 H new ATOM 0 HG2 MET A 384 -12.363 4.957 2.186 1.00 0.00 H new ATOM 0 HG3 MET A 384 -13.081 6.342 1.387 1.00 0.00 H new ATOM 0 HE1 MET A 384 -10.047 8.584 0.556 1.00 0.00 H new ATOM 0 HE2 MET A 384 -11.815 8.385 0.559 1.00 0.00 H new ATOM 0 HE3 MET A 384 -10.947 8.658 2.089 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.489 4.911 3.302 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.906 3.547 3.103 1.00 0.00 C ATOM 1358 C ASN A 385 -15.109 2.921 1.975 1.00 0.00 C ATOM 1359 O ASN A 385 -14.487 3.644 1.191 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.400 3.477 2.815 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.895 4.636 1.970 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.586 4.626 0.685 1.00 0.00 O flip ATOM 1363 ND2 ASN A 385 -18.494 5.577 2.487 1.00 0.00 N flip ATOM 0 H ASN A 385 -16.117 5.610 2.905 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.715 2.985 4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.622 2.540 2.304 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.946 3.463 3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.718 5.554 3.482 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -18.767 6.380 1.921 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.122 1.597 1.883 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.347 0.880 0.870 1.00 0.00 C ATOM 1372 C TYR A 386 -14.609 1.434 -0.530 1.00 0.00 C ATOM 1373 O TYR A 386 -13.747 1.397 -1.384 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.662 -0.625 0.932 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.543 -1.344 -0.394 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.296 -1.575 -0.961 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.668 -1.798 -1.073 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.171 -2.238 -2.164 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.547 -2.467 -2.276 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.351 -2.645 -2.842 1.00 0.00 C ATOM 1381 OH TYR A 386 -14.171 -3.348 -4.012 1.00 0.00 O ATOM 0 H TYR A 386 -15.663 0.992 2.500 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.288 1.027 1.084 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -13.988 -1.096 1.648 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.675 -0.756 1.313 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.409 -1.229 -0.451 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.649 -1.626 -0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.196 -2.443 -2.582 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.431 -2.851 -2.764 1.00 0.00 H new ATOM 0 HH TYR A 386 -15.044 -3.578 -4.393 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.796 1.972 -0.736 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.200 2.491 -2.037 1.00 0.00 C ATOM 1393 C GLU A 387 -15.620 3.873 -2.333 1.00 0.00 C ATOM 1394 O GLU A 387 -15.525 4.275 -3.492 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.717 2.501 -2.107 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.286 1.124 -1.840 1.00 0.00 C ATOM 1397 CD GLU A 387 -18.082 0.178 -3.013 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -16.982 0.188 -3.612 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -19.026 -0.563 -3.352 1.00 0.00 O ATOM 0 H GLU A 387 -16.508 2.063 -0.012 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.796 1.835 -2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.113 3.208 -1.378 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.036 2.845 -3.091 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.814 0.704 -0.951 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -19.351 1.209 -1.625 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.219 4.599 -1.304 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.490 5.831 -1.512 1.00 0.00 C ATOM 1408 C LYS A 388 -13.036 5.475 -1.768 1.00 0.00 C ATOM 1409 O LYS A 388 -12.345 6.093 -2.585 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.642 6.738 -0.294 1.00 0.00 C ATOM 1411 CG LYS A 388 -16.024 7.353 -0.179 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.258 7.967 1.193 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.657 8.543 1.309 1.00 0.00 C ATOM 1414 NZ LYS A 388 -17.958 9.003 2.690 1.00 0.00 N ATOM 0 H LYS A 388 -15.385 4.358 -0.327 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.883 6.377 -2.370 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.430 6.164 0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.900 7.534 -0.347 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.146 8.119 -0.945 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.778 6.589 -0.369 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -16.110 7.210 1.963 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.523 8.752 1.372 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.763 9.379 0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -18.385 7.789 1.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.923 9.389 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.882 8.201 3.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -17.280 9.742 2.966 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.606 4.430 -1.077 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.316 3.818 -1.304 1.00 0.00 C ATOM 1430 C LEU A 389 -11.261 3.255 -2.708 1.00 0.00 C ATOM 1431 O LEU A 389 -10.288 3.444 -3.429 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.100 2.686 -0.297 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.842 1.848 -0.502 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.608 2.733 -0.515 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.733 0.787 0.585 1.00 0.00 C ATOM 0 H LEU A 389 -13.150 3.984 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.536 4.569 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.068 3.116 0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.965 2.024 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.910 1.347 -1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.720 2.118 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.687 3.456 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.529 3.262 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.831 0.196 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.684 1.270 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.606 0.135 0.546 1.00 0.00 H new ATOM 1447 N SER A 390 -12.331 2.577 -3.091 1.00 0.00 N ATOM 1448 CA SER A 390 -12.390 1.886 -4.353 1.00 0.00 C ATOM 1449 C SER A 390 -12.408 2.884 -5.497 1.00 0.00 C ATOM 1450 O SER A 390 -11.878 2.605 -6.561 1.00 0.00 O ATOM 1451 CB SER A 390 -13.606 0.949 -4.400 1.00 0.00 C ATOM 1452 OG SER A 390 -14.822 1.659 -4.352 1.00 0.00 O ATOM 0 H SER A 390 -13.179 2.495 -2.530 1.00 0.00 H new ATOM 0 HA SER A 390 -11.498 1.269 -4.461 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.570 0.354 -5.312 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.560 0.253 -3.563 1.00 0.00 H new ATOM 0 HG SER A 390 -15.559 1.034 -4.189 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.999 4.055 -5.264 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.930 5.147 -6.228 1.00 0.00 C ATOM 1460 C ARG A 391 -11.479 5.563 -6.440 1.00 0.00 C ATOM 1461 O ARG A 391 -11.031 5.754 -7.573 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.757 6.340 -5.749 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.664 7.550 -6.664 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.523 8.695 -6.157 1.00 0.00 C ATOM 1465 NE ARG A 391 -14.328 9.919 -6.929 1.00 0.00 N ATOM 1466 CZ ARG A 391 -14.918 11.077 -6.644 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -15.797 11.151 -5.652 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -14.645 12.158 -7.362 1.00 0.00 N ATOM 0 H ARG A 391 -13.528 4.269 -4.419 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.343 4.801 -7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.801 6.038 -5.665 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.426 6.624 -4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.626 7.875 -6.735 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.981 7.273 -7.670 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.573 8.405 -6.199 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.287 8.887 -5.110 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.703 9.884 -7.734 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.021 10.319 -5.106 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.248 12.040 -5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -13.981 12.103 -8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -15.099 13.045 -7.142 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.738 5.677 -5.342 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.321 5.954 -5.442 1.00 0.00 C ATOM 1484 C GLY A 392 -8.616 4.800 -6.113 1.00 0.00 C ATOM 1485 O GLY A 392 -7.761 4.989 -6.979 1.00 0.00 O ATOM 0 H GLY A 392 -11.093 5.583 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.160 6.870 -6.011 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.903 6.118 -4.449 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.042 3.599 -5.750 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.507 2.373 -6.329 1.00 0.00 C ATOM 1491 C LEU A 393 -8.769 2.347 -7.839 1.00 0.00 C ATOM 1492 O LEU A 393 -8.045 1.699 -8.586 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.137 1.139 -5.659 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.725 0.860 -4.199 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.725 -0.076 -3.542 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.334 0.241 -4.126 1.00 0.00 C ATOM 0 H LEU A 393 -9.766 3.446 -5.048 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.431 2.348 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.221 1.250 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.888 0.262 -6.257 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.710 1.813 -3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.424 -0.266 -2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.714 0.383 -3.552 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.756 -1.018 -4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.072 0.056 -3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.326 -0.701 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.608 0.924 -4.567 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.809 3.067 -8.278 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.140 3.167 -9.702 1.00 0.00 C ATOM 1510 C ARG A 394 -9.225 4.140 -10.402 1.00 0.00 C ATOM 1511 O ARG A 394 -8.886 3.956 -11.572 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.588 3.608 -9.926 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.644 2.723 -9.291 1.00 0.00 C ATOM 1514 CD ARG A 394 -14.030 3.295 -9.524 1.00 0.00 C ATOM 1515 NE ARG A 394 -15.074 2.484 -8.915 1.00 0.00 N ATOM 1516 CZ ARG A 394 -16.039 1.886 -9.605 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -16.097 2.025 -10.926 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -16.948 1.155 -8.972 1.00 0.00 N ATOM 0 H ARG A 394 -10.436 3.589 -7.665 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.009 2.168 -10.119 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.706 4.620 -9.539 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.774 3.654 -10.999 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.584 1.718 -9.710 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.456 2.634 -8.221 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -14.076 4.306 -9.119 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.213 3.373 -10.596 1.00 0.00 H new ATOM 0 HE ARG A 394 -15.064 2.368 -7.902 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -15.400 2.591 -11.410 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -16.838 1.566 -11.455 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -16.905 1.053 -7.958 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -17.690 0.695 -9.500 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.816 5.166 -9.688 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.863 6.109 -10.228 1.00 0.00 C ATOM 1534 C TYR A 395 -6.559 5.375 -10.525 1.00 0.00 C ATOM 1535 O TYR A 395 -5.867 5.660 -11.503 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.629 7.253 -9.240 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.476 8.147 -9.621 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.175 7.758 -9.355 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.685 9.364 -10.245 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.100 8.556 -9.702 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.620 10.175 -10.597 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.329 9.766 -10.324 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.266 10.564 -10.681 1.00 0.00 O ATOM 0 H TYR A 395 -9.127 5.367 -8.738 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.253 6.540 -11.150 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.536 7.853 -9.169 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.444 6.836 -8.250 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -4.995 6.812 -8.866 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.693 9.686 -10.460 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.091 8.235 -9.488 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.797 11.123 -11.083 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.599 11.380 -11.110 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.260 4.397 -9.686 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.038 3.621 -9.836 1.00 0.00 C ATOM 1555 C TYR A 396 -5.304 2.422 -10.720 1.00 0.00 C ATOM 1556 O TYR A 396 -4.388 1.801 -11.236 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.502 3.184 -8.479 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.335 4.339 -7.533 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.489 5.392 -7.846 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.044 4.393 -6.349 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.348 6.469 -6.988 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.917 5.465 -5.493 1.00 0.00 C ATOM 1563 CZ TYR A 396 -4.067 6.498 -5.813 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.944 7.569 -4.957 1.00 0.00 O ATOM 0 H TYR A 396 -6.844 4.121 -8.896 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.278 4.246 -10.305 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.182 2.453 -8.040 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.542 2.686 -8.613 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.933 5.372 -8.771 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.709 3.582 -6.090 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.680 7.280 -7.238 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.483 5.494 -4.574 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.520 7.431 -4.176 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.571 2.109 -10.890 1.00 0.00 N ATOM 1575 CA TYR A 397 -7.003 1.056 -11.791 1.00 0.00 C ATOM 1576 C TYR A 397 -6.723 1.471 -13.224 1.00 0.00 C ATOM 1577 O TYR A 397 -6.317 0.659 -14.054 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.495 0.815 -11.575 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.109 -0.311 -12.382 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.127 -1.608 -11.891 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.705 -0.070 -13.614 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.711 -2.636 -12.607 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.298 -1.092 -14.333 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.296 -2.374 -13.825 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.893 -3.397 -14.530 1.00 0.00 O ATOM 0 H TYR A 397 -7.336 2.579 -10.406 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.459 0.133 -11.591 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.660 0.610 -10.517 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.029 1.736 -11.808 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.677 -1.818 -10.932 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -9.705 0.932 -14.017 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.708 -3.641 -12.212 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -10.760 -0.887 -15.287 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.260 -3.046 -15.368 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.948 2.750 -13.503 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.681 3.331 -14.817 1.00 0.00 C ATOM 1597 C ASP A 398 -5.198 3.313 -15.139 1.00 0.00 C ATOM 1598 O ASP A 398 -4.798 2.901 -16.225 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.191 4.772 -14.884 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.693 4.881 -14.721 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.418 4.007 -15.235 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.160 5.855 -14.088 1.00 0.00 O ATOM 0 H ASP A 398 -7.321 3.415 -12.825 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.208 2.723 -15.552 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.704 5.360 -14.106 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.903 5.209 -15.840 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.384 3.770 -14.194 1.00 0.00 N ATOM 1608 CA LYS A 399 -2.932 3.722 -14.350 1.00 0.00 C ATOM 1609 C LYS A 399 -2.448 2.278 -14.284 1.00 0.00 C ATOM 1610 O LYS A 399 -1.285 1.975 -14.548 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.225 4.547 -13.269 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.200 6.051 -13.519 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.580 6.682 -13.434 1.00 0.00 C ATOM 1614 CE LYS A 399 -3.497 8.203 -13.430 1.00 0.00 C ATOM 1615 NZ LYS A 399 -2.825 8.741 -14.643 1.00 0.00 N ATOM 0 H LYS A 399 -4.702 4.177 -13.314 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.688 4.150 -15.322 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.715 4.361 -12.313 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.199 4.192 -13.176 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.542 6.525 -12.791 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -1.776 6.245 -14.505 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.185 6.351 -14.278 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.082 6.341 -12.529 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -4.503 8.618 -13.362 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -2.955 8.532 -12.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -2.869 9.780 -14.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -1.831 8.437 -14.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -3.305 8.383 -15.493 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.381 1.404 -13.916 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.139 -0.021 -13.783 1.00 0.00 C ATOM 1631 C ASN A 400 -2.101 -0.295 -12.721 1.00 0.00 C ATOM 1632 O ASN A 400 -1.121 -0.996 -12.944 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.762 -0.665 -15.116 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.984 -0.893 -15.980 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.662 -1.913 -15.851 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -4.282 0.054 -16.856 1.00 0.00 N ATOM 0 H ASN A 400 -4.340 1.675 -13.699 1.00 0.00 H new ATOM 0 HA ASN A 400 -4.074 -0.482 -13.465 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -2.054 -0.026 -15.644 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.260 -1.615 -14.934 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -5.100 -0.046 -17.456 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.693 0.884 -16.930 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.341 0.282 -11.564 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.547 0.022 -10.387 1.00 0.00 C ATOM 1645 C ILE A 401 -2.315 -0.934 -9.496 1.00 0.00 C ATOM 1646 O ILE A 401 -1.748 -1.833 -8.890 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.272 1.314 -9.596 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.008 2.474 -10.557 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.095 1.113 -8.648 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.621 3.764 -9.869 1.00 0.00 C ATOM 0 H ILE A 401 -3.098 0.949 -11.414 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.592 -0.401 -10.698 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.151 1.558 -8.999 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.213 2.188 -11.246 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.902 2.647 -11.156 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.088 2.034 -8.095 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.325 0.309 -7.948 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.794 0.851 -9.222 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.450 4.538 -10.617 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.424 4.075 -9.201 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.291 3.609 -9.292 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.627 -0.736 -9.445 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.497 -1.551 -8.610 1.00 0.00 C ATOM 1664 C ILE A 402 -5.648 -2.131 -9.420 1.00 0.00 C ATOM 1665 O ILE A 402 -6.332 -1.415 -10.146 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.088 -0.744 -7.421 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.067 -0.583 -6.298 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.349 -1.397 -6.886 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.062 0.508 -6.554 1.00 0.00 C ATOM 0 H ILE A 402 -4.113 -0.013 -9.976 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.876 -2.356 -8.217 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.344 0.246 -7.800 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.593 -0.371 -5.367 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.540 -1.527 -6.159 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.739 -0.809 -6.055 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.097 -1.447 -7.677 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.118 -2.405 -6.541 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.367 0.567 -5.716 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.510 0.287 -7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.580 1.461 -6.664 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.819 -3.437 -9.328 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.051 -4.080 -9.764 1.00 0.00 C ATOM 1683 C HIS A 403 -7.753 -4.678 -8.560 1.00 0.00 C ATOM 1684 O HIS A 403 -7.211 -5.576 -7.911 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.790 -5.184 -10.794 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.584 -4.704 -12.203 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.547 -5.562 -13.282 1.00 0.00 N ATOM 1688 CD2 HIS A 403 -6.403 -3.461 -12.714 1.00 0.00 C ATOM 1689 CE1 HIS A 403 -6.350 -4.871 -14.390 1.00 0.00 C ATOM 1690 NE2 HIS A 403 -6.261 -3.593 -14.075 1.00 0.00 N ATOM 0 H HIS A 403 -5.119 -4.078 -8.954 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.674 -3.322 -10.238 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.909 -5.747 -10.486 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.631 -5.877 -10.782 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.375 -2.537 -12.155 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.275 -5.283 -15.386 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.111 -2.828 -14.733 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.934 -4.163 -8.243 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.736 -4.725 -7.166 1.00 0.00 C ATOM 1701 C LYS A 404 -10.138 -6.155 -7.512 1.00 0.00 C ATOM 1702 O LYS A 404 -11.092 -6.382 -8.259 1.00 0.00 O ATOM 1703 CB LYS A 404 -10.987 -3.875 -6.904 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.734 -2.599 -6.105 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.020 -1.815 -5.845 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.758 -1.429 -7.125 1.00 0.00 C ATOM 1707 NZ LYS A 404 -13.650 -2.515 -7.623 1.00 0.00 N ATOM 0 H LYS A 404 -9.355 -3.362 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.134 -4.728 -6.257 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.434 -3.606 -7.861 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.718 -4.483 -6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.268 -2.855 -5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.029 -1.968 -6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.682 -2.412 -5.218 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.780 -0.911 -5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -13.351 -0.533 -6.942 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -12.031 -1.178 -7.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -13.312 -2.844 -8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -13.641 -3.308 -6.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.620 -2.152 -7.717 1.00 0.00 H new ATOM 1721 N THR A 405 -9.388 -7.109 -6.986 1.00 0.00 N ATOM 1722 CA THR A 405 -9.635 -8.508 -7.257 1.00 0.00 C ATOM 1723 C THR A 405 -10.791 -9.012 -6.396 1.00 0.00 C ATOM 1724 O THR A 405 -10.604 -9.469 -5.264 1.00 0.00 O ATOM 1725 CB THR A 405 -8.357 -9.343 -7.012 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.305 -8.867 -7.865 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.601 -10.821 -7.276 1.00 0.00 C ATOM 0 H THR A 405 -8.598 -6.934 -6.365 1.00 0.00 H new ATOM 0 HA THR A 405 -9.912 -8.620 -8.305 1.00 0.00 H new ATOM 0 HB THR A 405 -8.070 -9.230 -5.967 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.494 -9.394 -7.709 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.683 -11.379 -7.094 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.384 -11.185 -6.611 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.911 -10.959 -8.312 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.993 -8.909 -6.946 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.197 -9.304 -6.239 1.00 0.00 C ATOM 1737 C ALA A 406 -13.264 -10.823 -6.087 1.00 0.00 C ATOM 1738 O ALA A 406 -12.577 -11.557 -6.804 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.426 -8.789 -6.967 1.00 0.00 C ATOM 0 H ALA A 406 -12.158 -8.552 -7.887 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.170 -8.864 -5.242 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.323 -9.092 -6.426 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.386 -7.701 -7.023 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.452 -9.204 -7.975 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.093 -11.288 -5.161 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.192 -12.712 -4.892 1.00 0.00 C ATOM 1747 C GLY A 407 -13.332 -13.109 -3.714 1.00 0.00 C ATOM 1748 O GLY A 407 -13.706 -13.965 -2.908 1.00 0.00 O ATOM 0 H GLY A 407 -14.701 -10.703 -4.589 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.231 -12.975 -4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.885 -13.273 -5.775 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.172 -12.481 -3.619 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.309 -12.635 -2.465 1.00 0.00 C ATOM 1754 C LYS A 408 -11.773 -11.679 -1.371 1.00 0.00 C ATOM 1755 O LYS A 408 -12.672 -10.862 -1.593 1.00 0.00 O ATOM 1756 CB LYS A 408 -9.855 -12.342 -2.842 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.314 -13.221 -3.960 1.00 0.00 C ATOM 1758 CD LYS A 408 -7.829 -12.974 -4.187 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.294 -13.789 -5.352 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.831 -13.594 -5.545 1.00 0.00 N ATOM 0 H LYS A 408 -11.806 -11.854 -4.336 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.365 -13.662 -2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.772 -11.298 -3.143 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.229 -12.470 -1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.477 -14.270 -3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -9.863 -13.022 -4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.662 -11.914 -4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.276 -13.226 -3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.499 -14.846 -5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.821 -13.507 -6.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.541 -14.014 -6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.614 -12.577 -5.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.314 -14.055 -4.769 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.175 -11.778 -0.195 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.570 -10.934 0.928 1.00 0.00 C ATOM 1776 C ARG A 409 -10.972 -9.535 0.792 1.00 0.00 C ATOM 1777 O ARG A 409 -10.055 -9.176 1.527 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.139 -11.563 2.258 1.00 0.00 C ATOM 1779 CG ARG A 409 -11.775 -12.916 2.535 1.00 0.00 C ATOM 1780 CD ARG A 409 -13.292 -12.824 2.564 1.00 0.00 C ATOM 1781 NE ARG A 409 -13.914 -14.096 2.932 1.00 0.00 N ATOM 1782 CZ ARG A 409 -15.125 -14.475 2.525 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -15.823 -13.713 1.689 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -15.629 -15.630 2.940 1.00 0.00 N ATOM 0 H ARG A 409 -10.418 -12.430 0.009 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.657 -10.850 0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -10.055 -11.675 2.261 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -11.391 -10.881 3.070 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -11.467 -13.627 1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -11.415 -13.300 3.489 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -13.594 -12.054 3.274 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -13.655 -12.514 1.584 1.00 0.00 H new ATOM 0 HE ARG A 409 -13.390 -14.730 3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -15.432 -12.832 1.355 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -16.749 -14.009 1.382 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -15.090 -16.225 3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -16.556 -15.923 2.630 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.499 -8.761 -0.163 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.032 -7.398 -0.423 1.00 0.00 C ATOM 1800 C TYR A 410 -9.543 -7.396 -0.749 1.00 0.00 C ATOM 1801 O TYR A 410 -8.739 -6.696 -0.122 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.343 -6.478 0.759 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.823 -6.219 0.944 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.672 -7.214 1.419 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.372 -4.979 0.640 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -15.021 -6.976 1.586 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.719 -4.735 0.807 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.539 -5.752 1.289 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.880 -5.497 1.445 1.00 0.00 O ATOM 0 H TYR A 410 -12.258 -9.062 -0.774 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.567 -7.011 -1.290 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.942 -6.921 1.671 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.830 -5.527 0.615 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.269 -8.187 1.660 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.733 -4.193 0.266 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.666 -7.761 1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.133 -3.767 0.567 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.069 -4.571 1.186 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.194 -8.207 -1.735 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.828 -8.313 -2.206 1.00 0.00 C ATOM 1821 C VAL A 411 -7.646 -7.491 -3.465 1.00 0.00 C ATOM 1822 O VAL A 411 -8.401 -7.635 -4.422 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.445 -9.776 -2.512 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.104 -9.847 -3.225 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.419 -10.600 -1.235 1.00 0.00 C ATOM 0 H VAL A 411 -9.852 -8.809 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.181 -7.939 -1.413 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.203 -10.194 -3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -5.856 -10.888 -3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.161 -9.296 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.332 -9.408 -2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.147 -11.629 -1.471 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.686 -10.180 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.405 -10.583 -0.771 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.660 -6.624 -3.459 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.343 -5.850 -4.640 1.00 0.00 C ATOM 1837 C TYR A 412 -4.933 -6.189 -5.053 1.00 0.00 C ATOM 1838 O TYR A 412 -4.033 -6.236 -4.214 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.453 -4.350 -4.364 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.601 -3.990 -3.457 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.883 -4.399 -3.769 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.418 -3.217 -2.316 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.951 -4.055 -2.980 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.486 -2.872 -1.515 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.671 -3.363 -1.726 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.826 -2.943 -1.077 1.00 0.00 O ATOM 0 H TYR A 412 -6.064 -6.436 -2.653 1.00 0.00 H new ATOM 0 HA TYR A 412 -7.050 -6.093 -5.433 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.523 -4.002 -3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.568 -3.822 -5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -9.047 -5.001 -4.651 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.425 -2.882 -2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.963 -4.288 -3.276 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -8.335 -2.182 -0.698 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.610 -3.324 -1.525 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.723 -6.454 -6.322 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.398 -6.782 -6.779 1.00 0.00 C ATOM 1858 C ARG A 413 -2.776 -5.583 -7.470 1.00 0.00 C ATOM 1859 O ARG A 413 -3.447 -4.881 -8.236 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.425 -7.980 -7.728 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.032 -8.407 -8.132 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.007 -9.561 -9.115 1.00 0.00 C ATOM 1863 NE ARG A 413 -0.644 -9.780 -9.605 1.00 0.00 N ATOM 1864 CZ ARG A 413 -0.127 -10.965 -9.919 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -0.797 -12.088 -9.685 1.00 0.00 N ATOM 1866 NH2 ARG A 413 1.096 -11.020 -10.429 1.00 0.00 N ATOM 0 H ARG A 413 -5.443 -6.449 -7.045 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.794 -7.050 -5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -3.936 -8.814 -7.246 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.000 -7.726 -8.618 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.514 -7.555 -8.573 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.476 -8.691 -7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -2.378 -10.466 -8.634 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -2.672 -9.349 -9.952 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.045 -8.961 -9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -1.723 -12.050 -9.258 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -0.386 -12.988 -9.932 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.627 -10.161 -10.575 1.00 0.00 H new ATOM 0 HH22 ARG A 413 1.506 -11.921 -10.675 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.501 -5.343 -7.192 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.769 -4.300 -7.877 1.00 0.00 C ATOM 1882 C PHE A 414 -0.460 -4.762 -9.286 1.00 0.00 C ATOM 1883 O PHE A 414 0.478 -5.528 -9.515 1.00 0.00 O ATOM 1884 CB PHE A 414 0.527 -3.932 -7.146 1.00 0.00 C ATOM 1885 CG PHE A 414 0.325 -3.161 -5.871 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.406 -1.986 -5.862 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.879 -3.605 -4.684 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.582 -1.271 -4.692 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.708 -2.891 -3.513 1.00 0.00 C ATOM 1890 CZ PHE A 414 -0.023 -1.723 -3.516 1.00 0.00 C ATOM 0 H PHE A 414 -0.959 -5.858 -6.498 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.389 -3.404 -7.900 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.074 -4.847 -6.920 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.153 -3.344 -7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.844 -1.623 -6.780 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.452 -4.520 -4.672 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -1.158 -0.357 -4.699 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.148 -3.249 -2.594 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.157 -1.164 -2.601 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.268 -4.303 -10.222 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.158 -4.708 -11.615 1.00 0.00 C ATOM 1902 C VAL A 415 -0.079 -3.919 -12.349 1.00 0.00 C ATOM 1903 O VAL A 415 -0.194 -3.643 -13.543 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.511 -4.572 -12.344 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.386 -5.764 -12.012 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.217 -3.271 -11.961 1.00 0.00 C ATOM 0 H VAL A 415 -2.020 -3.638 -10.041 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.867 -5.758 -11.619 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.326 -4.545 -13.418 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.342 -5.668 -12.527 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.891 -6.680 -12.334 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.556 -5.802 -10.936 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.167 -3.203 -12.490 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.399 -3.258 -10.886 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.589 -2.423 -12.233 1.00 0.00 H new ATOM 1916 N SER A 416 0.976 -3.585 -11.623 1.00 0.00 N ATOM 1917 CA SER A 416 2.106 -2.863 -12.175 1.00 0.00 C ATOM 1918 C SER A 416 3.379 -3.295 -11.460 1.00 0.00 C ATOM 1919 O SER A 416 3.335 -3.722 -10.301 1.00 0.00 O ATOM 1920 CB SER A 416 1.893 -1.353 -12.026 1.00 0.00 C ATOM 1921 OG SER A 416 1.565 -1.015 -10.688 1.00 0.00 O ATOM 0 H SER A 416 1.071 -3.808 -10.632 1.00 0.00 H new ATOM 0 HA SER A 416 2.198 -3.091 -13.237 1.00 0.00 H new ATOM 0 HB2 SER A 416 2.797 -0.823 -12.327 1.00 0.00 H new ATOM 0 HB3 SER A 416 1.095 -1.027 -12.693 1.00 0.00 H new ATOM 0 HG SER A 416 2.239 -0.400 -10.331 1.00 0.00 H new ATOM 1927 N ASP A 417 4.504 -3.205 -12.148 1.00 0.00 N ATOM 1928 CA ASP A 417 5.781 -3.568 -11.558 1.00 0.00 C ATOM 1929 C ASP A 417 6.290 -2.438 -10.686 1.00 0.00 C ATOM 1930 O ASP A 417 7.016 -1.561 -11.154 1.00 0.00 O ATOM 1931 CB ASP A 417 6.818 -3.896 -12.636 1.00 0.00 C ATOM 1932 CG ASP A 417 6.652 -5.290 -13.207 1.00 0.00 C ATOM 1933 OD1 ASP A 417 7.040 -6.263 -12.526 1.00 0.00 O ATOM 1934 OD2 ASP A 417 6.148 -5.419 -14.344 1.00 0.00 O ATOM 0 H ASP A 417 4.559 -2.884 -13.115 1.00 0.00 H new ATOM 0 HA ASP A 417 5.628 -4.459 -10.949 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.740 -3.167 -13.442 1.00 0.00 H new ATOM 0 HB3 ASP A 417 7.818 -3.798 -12.213 1.00 0.00 H new ATOM 1939 N LEU A 418 5.904 -2.457 -9.415 1.00 0.00 N ATOM 1940 CA LEU A 418 6.336 -1.434 -8.467 1.00 0.00 C ATOM 1941 C LEU A 418 7.840 -1.479 -8.240 1.00 0.00 C ATOM 1942 O LEU A 418 8.402 -0.579 -7.632 1.00 0.00 O ATOM 1943 CB LEU A 418 5.603 -1.573 -7.128 1.00 0.00 C ATOM 1944 CG LEU A 418 4.187 -0.992 -7.094 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.596 -1.100 -5.695 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.202 0.458 -7.549 1.00 0.00 C ATOM 0 H LEU A 418 5.293 -3.169 -9.016 1.00 0.00 H new ATOM 0 HA LEU A 418 6.084 -0.469 -8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.550 -2.631 -6.869 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.197 -1.085 -6.355 1.00 0.00 H new ATOM 0 HG LEU A 418 3.562 -1.568 -7.777 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.589 -0.682 -5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.554 -2.148 -5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.220 -0.548 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.189 0.859 -7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.842 1.041 -6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.586 0.516 -8.567 1.00 0.00 H new ATOM 1958 N GLN A 419 8.499 -2.511 -8.750 1.00 0.00 N ATOM 1959 CA GLN A 419 9.943 -2.618 -8.607 1.00 0.00 C ATOM 1960 C GLN A 419 10.657 -1.614 -9.514 1.00 0.00 C ATOM 1961 O GLN A 419 11.863 -1.422 -9.410 1.00 0.00 O ATOM 1962 CB GLN A 419 10.422 -4.060 -8.859 1.00 0.00 C ATOM 1963 CG GLN A 419 10.130 -4.621 -10.244 1.00 0.00 C ATOM 1964 CD GLN A 419 11.204 -4.282 -11.264 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.117 -3.279 -11.972 1.00 0.00 O ATOM 1966 NE2 GLN A 419 12.230 -5.116 -11.338 1.00 0.00 N ATOM 0 H GLN A 419 8.062 -3.278 -9.261 1.00 0.00 H new ATOM 0 HA GLN A 419 10.202 -2.369 -7.578 1.00 0.00 H new ATOM 0 HB2 GLN A 419 11.498 -4.100 -8.690 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.959 -4.712 -8.118 1.00 0.00 H new ATOM 0 HG2 GLN A 419 10.030 -5.704 -10.177 1.00 0.00 H new ATOM 0 HG3 GLN A 419 9.172 -4.234 -10.592 1.00 0.00 H new ATOM 0 HE21 GLN A 419 12.265 -5.937 -10.733 1.00 0.00 H new ATOM 0 HE22 GLN A 419 12.986 -4.938 -12.000 1.00 0.00 H new ATOM 1975 N SER A 420 9.903 -0.959 -10.391 1.00 0.00 N ATOM 1976 CA SER A 420 10.454 0.105 -11.214 1.00 0.00 C ATOM 1977 C SER A 420 10.578 1.384 -10.404 1.00 0.00 C ATOM 1978 O SER A 420 11.540 2.138 -10.550 1.00 0.00 O ATOM 1979 CB SER A 420 9.572 0.341 -12.439 1.00 0.00 C ATOM 1980 OG SER A 420 9.296 -0.876 -13.115 1.00 0.00 O ATOM 0 H SER A 420 8.913 -1.147 -10.548 1.00 0.00 H new ATOM 0 HA SER A 420 11.446 -0.195 -11.552 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.637 0.810 -12.132 1.00 0.00 H new ATOM 0 HB3 SER A 420 10.068 1.034 -13.119 1.00 0.00 H new ATOM 0 HG SER A 420 8.566 -1.345 -12.659 1.00 0.00 H new ATOM 1986 N LEU A 421 9.603 1.625 -9.547 1.00 0.00 N ATOM 1987 CA LEU A 421 9.627 2.788 -8.690 1.00 0.00 C ATOM 1988 C LEU A 421 10.318 2.473 -7.360 1.00 0.00 C ATOM 1989 O LEU A 421 10.955 3.334 -6.751 1.00 0.00 O ATOM 1990 CB LEU A 421 8.200 3.292 -8.444 1.00 0.00 C ATOM 1991 CG LEU A 421 8.115 4.499 -7.527 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.285 5.593 -8.176 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.522 4.103 -6.184 1.00 0.00 C ATOM 0 H LEU A 421 8.785 1.028 -9.428 1.00 0.00 H new ATOM 0 HA LEU A 421 10.197 3.571 -9.190 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.746 3.545 -9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.610 2.482 -8.016 1.00 0.00 H new ATOM 0 HG LEU A 421 9.121 4.882 -7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.231 6.453 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.748 5.892 -9.116 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.279 5.220 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.468 4.979 -5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.521 3.699 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.152 3.346 -5.717 1.00 0.00 H new ATOM 2005 N LEU A 422 10.200 1.230 -6.922 1.00 0.00 N ATOM 2006 CA LEU A 422 10.703 0.837 -5.616 1.00 0.00 C ATOM 2007 C LEU A 422 12.029 0.112 -5.685 1.00 0.00 C ATOM 2008 O LEU A 422 12.897 0.326 -4.850 1.00 0.00 O ATOM 2009 CB LEU A 422 9.689 -0.046 -4.897 1.00 0.00 C ATOM 2010 CG LEU A 422 8.505 0.713 -4.335 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.599 -0.216 -3.545 1.00 0.00 C ATOM 2012 CD2 LEU A 422 9.020 1.844 -3.473 1.00 0.00 C ATOM 0 H LEU A 422 9.761 0.477 -7.451 1.00 0.00 H new ATOM 0 HA LEU A 422 10.861 1.762 -5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.326 -0.805 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.191 -0.571 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 422 7.909 1.126 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.755 0.349 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.232 -1.008 -4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.159 -0.656 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.178 2.400 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.619 1.437 -2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.635 2.511 -4.077 1.00 0.00 H new ATOM 2024 N GLY A 423 12.184 -0.747 -6.672 1.00 0.00 N ATOM 2025 CA GLY A 423 13.366 -1.576 -6.742 1.00 0.00 C ATOM 2026 C GLY A 423 13.212 -2.847 -5.934 1.00 0.00 C ATOM 2027 O GLY A 423 13.868 -3.849 -6.212 1.00 0.00 O ATOM 0 H GLY A 423 11.514 -0.887 -7.428 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.571 -1.829 -7.782 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.226 -1.015 -6.376 1.00 0.00 H new ATOM 2031 N TYR A 424 12.343 -2.800 -4.928 1.00 0.00 N ATOM 2032 CA TYR A 424 12.047 -3.969 -4.114 1.00 0.00 C ATOM 2033 C TYR A 424 11.404 -5.050 -4.957 1.00 0.00 C ATOM 2034 O TYR A 424 10.398 -4.813 -5.624 1.00 0.00 O ATOM 2035 CB TYR A 424 11.110 -3.607 -2.961 1.00 0.00 C ATOM 2036 CG TYR A 424 11.774 -2.848 -1.837 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.488 -3.518 -0.852 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.676 -1.468 -1.750 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.088 -2.831 0.185 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.271 -0.775 -0.715 1.00 0.00 C ATOM 2041 CZ TYR A 424 12.977 -1.460 0.250 1.00 0.00 C ATOM 2042 OH TYR A 424 13.571 -0.773 1.283 1.00 0.00 O ATOM 0 H TYR A 424 11.831 -1.960 -4.658 1.00 0.00 H new ATOM 0 HA TYR A 424 12.988 -4.337 -3.705 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.287 -3.009 -3.351 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.676 -4.523 -2.559 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.575 -4.593 -0.898 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.125 -0.926 -2.504 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.642 -3.367 0.942 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.184 0.300 -0.662 1.00 0.00 H new ATOM 0 HH TYR A 424 14.383 -0.331 0.958 1.00 0.00 H new ATOM 2052 N THR A 425 11.994 -6.227 -4.939 1.00 0.00 N ATOM 2053 CA THR A 425 11.393 -7.364 -5.604 1.00 0.00 C ATOM 2054 C THR A 425 10.262 -7.918 -4.748 1.00 0.00 C ATOM 2055 O THR A 425 10.383 -7.955 -3.526 1.00 0.00 O ATOM 2056 CB THR A 425 12.420 -8.471 -5.900 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.299 -8.648 -4.779 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.234 -8.151 -7.140 1.00 0.00 C ATOM 0 H THR A 425 12.882 -6.421 -4.475 1.00 0.00 H new ATOM 0 HA THR A 425 11.001 -7.020 -6.561 1.00 0.00 H new ATOM 0 HB THR A 425 11.869 -9.394 -6.079 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.946 -9.356 -4.979 1.00 0.00 H new ATOM 0 HG21 THR A 425 13.950 -8.952 -7.322 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.568 -8.058 -7.998 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.769 -7.213 -6.992 1.00 0.00 H new ATOM 2066 N PRO A 426 9.155 -8.351 -5.370 1.00 0.00 N ATOM 2067 CA PRO A 426 7.947 -8.759 -4.650 1.00 0.00 C ATOM 2068 C PRO A 426 8.224 -9.731 -3.501 1.00 0.00 C ATOM 2069 O PRO A 426 7.885 -9.438 -2.353 1.00 0.00 O ATOM 2070 CB PRO A 426 7.073 -9.424 -5.723 1.00 0.00 C ATOM 2071 CG PRO A 426 7.911 -9.498 -6.961 1.00 0.00 C ATOM 2072 CD PRO A 426 8.983 -8.459 -6.823 1.00 0.00 C ATOM 0 HA PRO A 426 7.473 -7.902 -4.173 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.758 -10.418 -5.407 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.167 -8.844 -5.901 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.347 -10.491 -7.073 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.306 -9.313 -7.849 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.906 -8.764 -7.317 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.683 -7.509 -7.265 1.00 0.00 H new ATOM 2080 N GLU A 427 8.856 -10.861 -3.805 1.00 0.00 N ATOM 2081 CA GLU A 427 9.166 -11.870 -2.788 1.00 0.00 C ATOM 2082 C GLU A 427 9.963 -11.247 -1.646 1.00 0.00 C ATOM 2083 O GLU A 427 9.528 -11.252 -0.500 1.00 0.00 O ATOM 2084 CB GLU A 427 9.973 -13.011 -3.404 1.00 0.00 C ATOM 2085 CG GLU A 427 10.193 -14.193 -2.473 1.00 0.00 C ATOM 2086 CD GLU A 427 8.924 -14.968 -2.196 1.00 0.00 C ATOM 2087 OE1 GLU A 427 8.583 -15.860 -3.002 1.00 0.00 O ATOM 2088 OE2 GLU A 427 8.277 -14.708 -1.162 1.00 0.00 O ATOM 0 H GLU A 427 9.165 -11.104 -4.746 1.00 0.00 H new ATOM 0 HA GLU A 427 8.227 -12.261 -2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.461 -13.360 -4.301 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.943 -12.626 -3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.933 -14.862 -2.912 1.00 0.00 H new ATOM 0 HG3 GLU A 427 10.607 -13.835 -1.531 1.00 0.00 H new ATOM 2095 N GLU A 428 11.115 -10.687 -1.996 1.00 0.00 N ATOM 2096 CA GLU A 428 12.015 -10.030 -1.046 1.00 0.00 C ATOM 2097 C GLU A 428 11.278 -8.998 -0.190 1.00 0.00 C ATOM 2098 O GLU A 428 11.470 -8.918 1.029 1.00 0.00 O ATOM 2099 CB GLU A 428 13.124 -9.347 -1.844 1.00 0.00 C ATOM 2100 CG GLU A 428 13.936 -8.315 -1.082 1.00 0.00 C ATOM 2101 CD GLU A 428 14.737 -7.438 -2.021 1.00 0.00 C ATOM 2102 OE1 GLU A 428 14.121 -6.720 -2.840 1.00 0.00 O ATOM 2103 OE2 GLU A 428 15.984 -7.461 -1.959 1.00 0.00 O ATOM 0 H GLU A 428 11.457 -10.674 -2.957 1.00 0.00 H new ATOM 0 HA GLU A 428 12.426 -10.777 -0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.803 -10.113 -2.219 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.678 -8.863 -2.713 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.269 -7.695 -0.483 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.610 -8.819 -0.389 1.00 0.00 H new ATOM 2110 N LEU A 429 10.431 -8.227 -0.845 1.00 0.00 N ATOM 2111 CA LEU A 429 9.726 -7.135 -0.205 1.00 0.00 C ATOM 2112 C LEU A 429 8.822 -7.660 0.909 1.00 0.00 C ATOM 2113 O LEU A 429 9.011 -7.309 2.064 1.00 0.00 O ATOM 2114 CB LEU A 429 8.934 -6.385 -1.284 1.00 0.00 C ATOM 2115 CG LEU A 429 8.352 -5.023 -0.905 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.920 -5.163 -0.433 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.191 -4.342 0.164 1.00 0.00 C ATOM 0 H LEU A 429 10.213 -8.341 -1.835 1.00 0.00 H new ATOM 0 HA LEU A 429 10.429 -6.447 0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.586 -6.245 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.113 -7.025 -1.606 1.00 0.00 H new ATOM 0 HG LEU A 429 8.367 -4.399 -1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.526 -4.182 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.315 -5.594 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.887 -5.814 0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.751 -3.376 0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.220 -4.967 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.205 -4.194 -0.208 1.00 0.00 H new ATOM 2129 N HIS A 430 7.887 -8.538 0.559 1.00 0.00 N ATOM 2130 CA HIS A 430 6.983 -9.130 1.557 1.00 0.00 C ATOM 2131 C HIS A 430 7.778 -9.962 2.562 1.00 0.00 C ATOM 2132 O HIS A 430 7.390 -10.092 3.723 1.00 0.00 O ATOM 2133 CB HIS A 430 5.913 -10.034 0.932 1.00 0.00 C ATOM 2134 CG HIS A 430 5.479 -9.661 -0.447 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.434 -8.363 -0.902 1.00 0.00 N ATOM 2136 CD2 HIS A 430 5.068 -10.433 -1.478 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.014 -8.353 -2.149 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.781 -9.596 -2.526 1.00 0.00 N ATOM 0 H HIS A 430 7.731 -8.857 -0.397 1.00 0.00 H new ATOM 0 HA HIS A 430 6.483 -8.294 2.046 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.293 -11.055 0.910 1.00 0.00 H new ATOM 0 HB3 HIS A 430 5.038 -10.034 1.582 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.982 -11.510 -1.477 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.882 -7.474 -2.762 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.444 -9.886 -3.444 1.00 0.00 H new ATOM 2147 N ALA A 431 8.890 -10.522 2.098 1.00 0.00 N ATOM 2148 CA ALA A 431 9.741 -11.376 2.917 1.00 0.00 C ATOM 2149 C ALA A 431 10.235 -10.658 4.164 1.00 0.00 C ATOM 2150 O ALA A 431 10.228 -11.219 5.260 1.00 0.00 O ATOM 2151 CB ALA A 431 10.925 -11.855 2.106 1.00 0.00 C ATOM 0 H ALA A 431 9.226 -10.396 1.143 1.00 0.00 H new ATOM 0 HA ALA A 431 9.140 -12.227 3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.556 -12.493 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.571 -12.422 1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.502 -10.996 1.763 1.00 0.00 H new ATOM 2157 N MET A 432 10.631 -9.401 4.001 1.00 0.00 N ATOM 2158 CA MET A 432 11.182 -8.634 5.115 1.00 0.00 C ATOM 2159 C MET A 432 10.060 -8.056 5.966 1.00 0.00 C ATOM 2160 O MET A 432 10.300 -7.425 6.995 1.00 0.00 O ATOM 2161 CB MET A 432 12.091 -7.513 4.604 1.00 0.00 C ATOM 2162 CG MET A 432 13.339 -8.016 3.900 1.00 0.00 C ATOM 2163 SD MET A 432 14.334 -6.682 3.203 1.00 0.00 S ATOM 2164 CE MET A 432 13.180 -5.997 2.015 1.00 0.00 C ATOM 0 H MET A 432 10.582 -8.894 3.117 1.00 0.00 H new ATOM 0 HA MET A 432 11.779 -9.307 5.731 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.526 -6.883 3.917 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.386 -6.884 5.444 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.945 -8.584 4.606 1.00 0.00 H new ATOM 0 HG3 MET A 432 13.050 -8.702 3.104 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.709 -5.751 1.094 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.400 -6.728 1.802 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.728 -5.094 2.426 1.00 0.00 H new ATOM 2174 N LEU A 433 8.833 -8.296 5.526 1.00 0.00 N ATOM 2175 CA LEU A 433 7.648 -7.804 6.214 1.00 0.00 C ATOM 2176 C LEU A 433 7.060 -8.917 7.050 1.00 0.00 C ATOM 2177 O LEU A 433 6.069 -8.741 7.748 1.00 0.00 O ATOM 2178 CB LEU A 433 6.626 -7.323 5.198 1.00 0.00 C ATOM 2179 CG LEU A 433 7.237 -6.550 4.044 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.154 -6.054 3.110 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.081 -5.405 4.580 1.00 0.00 C ATOM 0 H LEU A 433 8.631 -8.836 4.684 1.00 0.00 H new ATOM 0 HA LEU A 433 7.921 -6.970 6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 433 6.086 -8.183 4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.895 -6.691 5.702 1.00 0.00 H new ATOM 0 HG LEU A 433 7.888 -7.210 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.608 -5.501 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.598 -6.904 2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.475 -5.399 3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.517 -4.854 3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.454 -4.736 5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.878 -5.803 5.208 1.00 0.00 H new ATOM 2193 N ASP A 434 7.726 -10.064 6.964 1.00 0.00 N ATOM 2194 CA ASP A 434 7.243 -11.318 7.532 1.00 0.00 C ATOM 2195 C ASP A 434 5.748 -11.453 7.309 1.00 0.00 C ATOM 2196 O ASP A 434 4.984 -11.676 8.244 1.00 0.00 O ATOM 2197 CB ASP A 434 7.601 -11.432 9.018 1.00 0.00 C ATOM 2198 CG ASP A 434 9.045 -11.849 9.228 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.325 -13.067 9.187 1.00 0.00 O ATOM 2200 OD2 ASP A 434 9.910 -10.968 9.426 1.00 0.00 O ATOM 0 H ASP A 434 8.626 -10.150 6.493 1.00 0.00 H new ATOM 0 HA ASP A 434 7.740 -12.141 7.020 1.00 0.00 H new ATOM 0 HB2 ASP A 434 7.426 -10.474 9.507 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.942 -12.158 9.494 1.00 0.00 H new ATOM 2205 N VAL A 435 5.355 -11.296 6.049 1.00 0.00 N ATOM 2206 CA VAL A 435 3.953 -11.246 5.653 1.00 0.00 C ATOM 2207 C VAL A 435 3.172 -12.471 6.092 1.00 0.00 C ATOM 2208 O VAL A 435 3.619 -13.609 5.942 1.00 0.00 O ATOM 2209 CB VAL A 435 3.835 -11.039 4.129 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.446 -11.380 3.597 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.176 -9.603 3.809 1.00 0.00 C ATOM 0 H VAL A 435 6.005 -11.199 5.269 1.00 0.00 H new ATOM 0 HA VAL A 435 3.507 -10.395 6.167 1.00 0.00 H new ATOM 0 HB VAL A 435 4.532 -11.719 3.639 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.419 -11.216 2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.221 -12.425 3.811 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.705 -10.743 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 435 4.097 -9.441 2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.483 -8.940 4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 435 5.194 -9.390 4.134 1.00 0.00 H new ATOM 2221 N LYS A 436 1.994 -12.211 6.636 1.00 0.00 N ATOM 2222 CA LYS A 436 1.109 -13.257 7.094 1.00 0.00 C ATOM 2223 C LYS A 436 -0.263 -12.948 6.536 1.00 0.00 C ATOM 2224 O LYS A 436 -0.852 -11.938 6.913 1.00 0.00 O ATOM 2225 CB LYS A 436 1.016 -13.298 8.630 1.00 0.00 C ATOM 2226 CG LYS A 436 2.330 -13.093 9.375 1.00 0.00 C ATOM 2227 CD LYS A 436 3.277 -14.277 9.241 1.00 0.00 C ATOM 2228 CE LYS A 436 4.520 -14.065 10.095 1.00 0.00 C ATOM 2229 NZ LYS A 436 5.510 -15.168 9.959 1.00 0.00 N ATOM 0 H LYS A 436 1.629 -11.268 6.770 1.00 0.00 H new ATOM 0 HA LYS A 436 1.489 -14.223 6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.312 -12.532 8.954 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.598 -14.260 8.925 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.821 -12.197 8.996 1.00 0.00 H new ATOM 0 HG3 LYS A 436 2.120 -12.919 10.430 1.00 0.00 H new ATOM 0 HD2 LYS A 436 2.770 -15.192 9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 436 3.563 -14.405 8.197 1.00 0.00 H new ATOM 0 HE2 LYS A 436 4.992 -13.123 9.814 1.00 0.00 H new ATOM 0 HE3 LYS A 436 4.225 -13.975 11.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 6.334 -14.971 10.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 5.073 -16.065 10.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 5.815 -15.240 8.967 1.00 0.00 H new