USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 815 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 418 LYS NZ :NH3+ 179:sc= -1.29 (180deg=-1.23) USER MOD Set 1.2: A 422 GLN :FLIP amide:sc= -0.152 F(o=-2.3,f=-1.4) USER MOD Set 2.1: A 401 LYS NZ :NH3+ 155:sc= -0.178 (180deg=-1.04) USER MOD Set 2.2: A 404 SER OG : rot -75:sc= 0.992 USER MOD Set 3.1: A 362 ASN :FLIP amide:sc= -0.102 F(o=-0.71,f=0.13) USER MOD Set 3.2: A 366 LYS NZ :NH3+ -137:sc= 0.231 (180deg=-0.553) USER MOD Set 4.1: A 357 ASN : amide:sc= -5.32! C(o=-8.6!,f=-11!) USER MOD Set 4.2: A 360 ASN : amide:sc= -3.26! C(o=-8.6!,f=-10!) USER MOD Set 5.1: A 351 GLN :FLIP amide:sc= -6.16! C(o=-17!,f=-5.3!) USER MOD Set 5.2: A 354 SER OG : rot -79:sc= 0.877 USER MOD Set 6.1: A 334 SER OG : rot 160:sc= -0.002 USER MOD Set 6.2: A 336 ASN : amide:sc= -0.417 K(o=-0.42,f=-3.1!) USER MOD Set 7.1: A 329 HIS :FLIP no HD1:sc= -2.08! C(o=-3.1!,f=-2.2!) USER MOD Set 7.2: A 330 HIS : no HD1:sc= -0.14 K(o=-2.2,f=-4.8) USER MOD Single : A 323 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 327 HIS : no HD1:sc= -1.92! C(o=-1.9!,f=-5.9!) USER MOD Single : A 328 HIS : no HD1:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 331 HIS :FLIP no HD1:sc= -2.1! C(o=-2.7!,f=-2.1!) USER MOD Single : A 332 HIS : no HD1:sc= -1.62! C(o=-1.6!,f=-5.6!) USER MOD Single : A 335 ASN :FLIP amide:sc= -0.956! C(o=-2.8!,f=-0.96!) USER MOD Single : A 337 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.1!) USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 341 LYS NZ :NH3+ -162:sc= -0.057 (180deg=-0.566) USER MOD Single : A 342 SER OG : rot -70:sc= 1.18 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 HIS :FLIP no HD1:sc= -0.254 F(o=-0.83,f=-0.25) USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 349 THR OG1 : rot -68:sc= -0.778 USER MOD Single : A 353 SER OG : rot 98:sc= -0.908 USER MOD Single : A 355 SER OG : rot 66:sc= 0.856 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 367 LYS NZ :NH3+ -153:sc= -0.185 (180deg=-1.18) USER MOD Single : A 369 ASN : amide:sc= -2.22 K(o=-2.2,f=-2.9!) USER MOD Single : A 371 LYS NZ :NH3+ -153:sc= -0.0761 (180deg=-0.44) USER MOD Single : A 372 ASN : amide:sc= -5.78! C(o=-5.8!,f=-6.4!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 TYR OH : rot 180:sc= -0.419 USER MOD Single : A 378 THR OG1 : rot -144:sc= -1.41 USER MOD Single : A 379 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 ASN : amide:sc= -0.0436 X(o=-0.044,f=-0.2) USER MOD Single : A 383 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 393 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 396 LYS NZ :NH3+ 156:sc= -0.287 (180deg=-1.38!) USER MOD Single : A 400 LYS NZ :NH3+ -142:sc= -0.146 (180deg=-0.82) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 GLN : amide:sc= -0.32 K(o=-0.32,f=-1.6!) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 GLN : amide:sc= -1.76 K(o=-1.8,f=-7.7!) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 323 65.306 -10.860 -20.519 1.00 0.00 N ATOM 2 CA MET A 323 64.348 -10.356 -21.542 1.00 0.00 C ATOM 3 C MET A 323 65.114 -9.614 -22.631 1.00 0.00 C ATOM 4 O MET A 323 64.524 -9.102 -23.582 1.00 0.00 O ATOM 5 CB MET A 323 63.343 -9.414 -20.875 1.00 0.00 C ATOM 6 CG MET A 323 64.081 -8.466 -19.928 1.00 0.00 C ATOM 7 SD MET A 323 62.985 -7.103 -19.462 1.00 0.00 S ATOM 8 CE MET A 323 64.211 -6.127 -18.558 1.00 0.00 C ATOM 0 HA MET A 323 63.812 -11.193 -21.989 1.00 0.00 H new ATOM 0 HB2 MET A 323 62.806 -8.843 -21.632 1.00 0.00 H new ATOM 0 HB3 MET A 323 62.600 -9.990 -20.324 1.00 0.00 H new ATOM 0 HG2 MET A 323 64.407 -9.005 -19.038 1.00 0.00 H new ATOM 0 HG3 MET A 323 64.977 -8.077 -20.411 1.00 0.00 H new ATOM 0 HE1 MET A 323 63.743 -5.220 -18.174 1.00 0.00 H new ATOM 0 HE2 MET A 323 64.602 -6.714 -17.727 1.00 0.00 H new ATOM 0 HE3 MET A 323 65.028 -5.858 -19.228 1.00 0.00 H new ATOM 17 N ARG A 324 66.435 -9.561 -22.486 1.00 0.00 N ATOM 18 CA ARG A 324 67.274 -8.877 -23.464 1.00 0.00 C ATOM 19 C ARG A 324 68.745 -9.201 -23.228 1.00 0.00 C ATOM 20 O ARG A 324 69.356 -9.952 -23.989 1.00 0.00 O ATOM 21 CB ARG A 324 67.059 -7.365 -23.372 1.00 0.00 C ATOM 22 CG ARG A 324 67.697 -6.685 -24.584 1.00 0.00 C ATOM 23 CD ARG A 324 67.456 -5.176 -24.508 1.00 0.00 C ATOM 24 NE ARG A 324 66.038 -4.900 -24.315 1.00 0.00 N ATOM 25 CZ ARG A 324 65.171 -5.026 -25.315 1.00 0.00 C ATOM 26 NH1 ARG A 324 65.585 -5.402 -26.495 1.00 0.00 N ATOM 27 NH2 ARG A 324 63.906 -4.773 -25.119 1.00 0.00 N ATOM 0 H ARG A 324 66.944 -9.980 -21.707 1.00 0.00 H new ATOM 0 HA ARG A 324 66.994 -9.222 -24.459 1.00 0.00 H new ATOM 0 HB2 ARG A 324 65.993 -7.140 -23.335 1.00 0.00 H new ATOM 0 HB3 ARG A 324 67.499 -6.980 -22.452 1.00 0.00 H new ATOM 0 HG2 ARG A 324 68.767 -6.892 -24.609 1.00 0.00 H new ATOM 0 HG3 ARG A 324 67.273 -7.086 -25.505 1.00 0.00 H new ATOM 0 HD2 ARG A 324 68.032 -4.750 -23.686 1.00 0.00 H new ATOM 0 HD3 ARG A 324 67.805 -4.698 -25.423 1.00 0.00 H new ATOM 0 HE ARG A 324 65.705 -4.605 -23.397 1.00 0.00 H new ATOM 0 HH11 ARG A 324 66.574 -5.599 -26.650 1.00 0.00 H new ATOM 0 HH12 ARG A 324 64.920 -5.499 -27.262 1.00 0.00 H new ATOM 0 HH21 ARG A 324 63.582 -4.478 -24.198 1.00 0.00 H new ATOM 0 HH22 ARG A 324 63.242 -4.870 -25.887 1.00 0.00 H new ATOM 41 N GLY A 325 69.308 -8.630 -22.168 1.00 0.00 N ATOM 42 CA GLY A 325 70.710 -8.865 -21.841 1.00 0.00 C ATOM 43 C GLY A 325 71.626 -8.205 -22.865 1.00 0.00 C ATOM 44 O GLY A 325 71.857 -8.746 -23.946 1.00 0.00 O ATOM 0 H GLY A 325 68.820 -8.006 -21.525 1.00 0.00 H new ATOM 0 HA2 GLY A 325 70.926 -8.473 -20.847 1.00 0.00 H new ATOM 0 HA3 GLY A 325 70.905 -9.937 -21.810 1.00 0.00 H new ATOM 48 N SER A 326 72.146 -7.033 -22.516 1.00 0.00 N ATOM 49 CA SER A 326 73.037 -6.307 -23.415 1.00 0.00 C ATOM 50 C SER A 326 74.358 -7.050 -23.575 1.00 0.00 C ATOM 51 O SER A 326 74.756 -7.825 -22.705 1.00 0.00 O ATOM 52 CB SER A 326 73.301 -4.905 -22.866 1.00 0.00 C ATOM 53 OG SER A 326 74.094 -5.002 -21.690 1.00 0.00 O ATOM 0 H SER A 326 71.968 -6.569 -21.625 1.00 0.00 H new ATOM 0 HA SER A 326 72.556 -6.231 -24.390 1.00 0.00 H new ATOM 0 HB2 SER A 326 73.812 -4.299 -23.614 1.00 0.00 H new ATOM 0 HB3 SER A 326 72.358 -4.406 -22.642 1.00 0.00 H new ATOM 0 HG SER A 326 74.266 -4.104 -21.337 1.00 0.00 H new ATOM 59 N HIS A 327 75.036 -6.808 -24.693 1.00 0.00 N ATOM 60 CA HIS A 327 76.313 -7.461 -24.957 1.00 0.00 C ATOM 61 C HIS A 327 77.371 -6.990 -23.963 1.00 0.00 C ATOM 62 O HIS A 327 78.290 -6.255 -24.322 1.00 0.00 O ATOM 63 CB HIS A 327 76.774 -7.148 -26.381 1.00 0.00 C ATOM 64 CG HIS A 327 76.812 -5.658 -26.580 1.00 0.00 C ATOM 65 ND1 HIS A 327 76.335 -4.772 -25.626 1.00 0.00 N ATOM 66 CD2 HIS A 327 77.267 -4.882 -27.618 1.00 0.00 C ATOM 67 CE1 HIS A 327 76.512 -3.526 -26.105 1.00 0.00 C ATOM 68 NE2 HIS A 327 77.076 -3.537 -27.315 1.00 0.00 N ATOM 0 H HIS A 327 74.725 -6.170 -25.425 1.00 0.00 H new ATOM 0 HA HIS A 327 76.180 -8.537 -24.846 1.00 0.00 H new ATOM 0 HB2 HIS A 327 77.762 -7.574 -26.557 1.00 0.00 H new ATOM 0 HB3 HIS A 327 76.097 -7.605 -27.103 1.00 0.00 H new ATOM 0 HD2 HIS A 327 77.706 -5.258 -28.530 1.00 0.00 H new ATOM 0 HE1 HIS A 327 76.232 -2.628 -25.575 1.00 0.00 H new ATOM 0 HE2 HIS A 327 77.316 -2.732 -27.894 1.00 0.00 H new ATOM 77 N HIS A 328 77.233 -7.418 -22.712 1.00 0.00 N ATOM 78 CA HIS A 328 78.182 -7.033 -21.675 1.00 0.00 C ATOM 79 C HIS A 328 79.520 -7.737 -21.884 1.00 0.00 C ATOM 80 O HIS A 328 80.465 -7.148 -22.409 1.00 0.00 O ATOM 81 CB HIS A 328 77.623 -7.391 -20.296 1.00 0.00 C ATOM 82 CG HIS A 328 78.557 -6.888 -19.230 1.00 0.00 C ATOM 83 ND1 HIS A 328 79.185 -7.740 -18.335 1.00 0.00 N ATOM 84 CD2 HIS A 328 78.979 -5.622 -18.903 1.00 0.00 C ATOM 85 CE1 HIS A 328 79.943 -6.984 -17.519 1.00 0.00 C ATOM 86 NE2 HIS A 328 79.854 -5.686 -17.823 1.00 0.00 N ATOM 0 H HIS A 328 76.479 -8.027 -22.394 1.00 0.00 H new ATOM 0 HA HIS A 328 78.339 -5.956 -21.734 1.00 0.00 H new ATOM 0 HB2 HIS A 328 76.635 -6.949 -20.167 1.00 0.00 H new ATOM 0 HB3 HIS A 328 77.503 -8.471 -20.210 1.00 0.00 H new ATOM 0 HD2 HIS A 328 78.678 -4.716 -19.407 1.00 0.00 H new ATOM 0 HE1 HIS A 328 80.549 -7.378 -16.717 1.00 0.00 H new ATOM 0 HE2 HIS A 328 80.326 -4.908 -17.362 1.00 0.00 H new ATOM 95 N HIS A 329 79.591 -8.998 -21.473 1.00 0.00 N ATOM 96 CA HIS A 329 80.819 -9.772 -21.623 1.00 0.00 C ATOM 97 C HIS A 329 80.583 -11.230 -21.242 1.00 0.00 C ATOM 98 O HIS A 329 79.539 -11.576 -20.687 1.00 0.00 O ATOM 99 CB HIS A 329 81.919 -9.184 -20.737 1.00 0.00 C ATOM 100 CG HIS A 329 83.208 -9.917 -20.985 1.00 0.00 C ATOM 101 ND1 HIS A 329 83.827 -10.940 -20.310 1.00 0.00 N flip ATOM 102 CD2 HIS A 329 84.034 -9.617 -22.058 1.00 0.00 C flip ATOM 103 CE1 HIS A 329 85.018 -11.270 -20.951 1.00 0.00 C flip ATOM 104 NE2 HIS A 329 85.094 -10.444 -21.997 1.00 0.00 N flip ATOM 0 H HIS A 329 78.820 -9.503 -21.037 1.00 0.00 H new ATOM 0 HA HIS A 329 81.130 -9.726 -22.667 1.00 0.00 H new ATOM 0 HB2 HIS A 329 82.045 -8.123 -20.951 1.00 0.00 H new ATOM 0 HB3 HIS A 329 81.638 -9.266 -19.687 1.00 0.00 H new ATOM 0 HD2 HIS A 329 83.859 -8.858 -22.806 1.00 0.00 H new ATOM 0 HE1 HIS A 329 85.728 -12.031 -20.664 1.00 0.00 H new ATOM 0 HE2 HIS A 329 85.862 -10.440 -22.668 1.00 0.00 H new ATOM 113 N HIS A 330 81.558 -12.081 -21.543 1.00 0.00 N ATOM 114 CA HIS A 330 81.445 -13.500 -21.227 1.00 0.00 C ATOM 115 C HIS A 330 81.371 -13.707 -19.717 1.00 0.00 C ATOM 116 O HIS A 330 80.742 -12.926 -19.004 1.00 0.00 O ATOM 117 CB HIS A 330 82.650 -14.257 -21.789 1.00 0.00 C ATOM 118 CG HIS A 330 82.877 -13.847 -23.219 1.00 0.00 C ATOM 119 ND1 HIS A 330 83.900 -12.988 -23.587 1.00 0.00 N ATOM 120 CD2 HIS A 330 82.221 -14.170 -24.381 1.00 0.00 C ATOM 121 CE1 HIS A 330 83.831 -12.824 -24.921 1.00 0.00 C ATOM 122 NE2 HIS A 330 82.825 -13.523 -25.455 1.00 0.00 N ATOM 0 H HIS A 330 82.429 -11.816 -22.002 1.00 0.00 H new ATOM 0 HA HIS A 330 80.531 -13.884 -21.681 1.00 0.00 H new ATOM 0 HB2 HIS A 330 83.537 -14.044 -21.193 1.00 0.00 H new ATOM 0 HB3 HIS A 330 82.478 -15.332 -21.731 1.00 0.00 H new ATOM 0 HD2 HIS A 330 81.366 -14.826 -24.451 1.00 0.00 H new ATOM 0 HE1 HIS A 330 84.506 -12.203 -25.491 1.00 0.00 H new ATOM 0 HE2 HIS A 330 82.557 -13.572 -26.438 1.00 0.00 H new ATOM 131 N HIS A 331 82.016 -14.766 -19.237 1.00 0.00 N ATOM 132 CA HIS A 331 82.015 -15.065 -17.809 1.00 0.00 C ATOM 133 C HIS A 331 82.717 -13.957 -17.030 1.00 0.00 C ATOM 134 O HIS A 331 82.558 -12.775 -17.333 1.00 0.00 O ATOM 135 CB HIS A 331 82.719 -16.401 -17.556 1.00 0.00 C ATOM 136 CG HIS A 331 84.178 -16.275 -17.899 1.00 0.00 C ATOM 137 ND1 HIS A 331 84.885 -15.298 -18.554 1.00 0.00 N flip ATOM 138 CD2 HIS A 331 85.105 -17.245 -17.553 1.00 0.00 C flip ATOM 139 CE1 HIS A 331 86.230 -15.654 -18.616 1.00 0.00 C flip ATOM 140 NE2 HIS A 331 86.306 -16.835 -17.997 1.00 0.00 N flip ATOM 0 H HIS A 331 82.542 -15.426 -19.810 1.00 0.00 H new ATOM 0 HA HIS A 331 80.981 -15.131 -17.469 1.00 0.00 H new ATOM 0 HB2 HIS A 331 82.604 -16.692 -16.512 1.00 0.00 H new ATOM 0 HB3 HIS A 331 82.260 -17.185 -18.158 1.00 0.00 H new ATOM 0 HD2 HIS A 331 84.900 -18.163 -17.023 1.00 0.00 H new ATOM 0 HE1 HIS A 331 87.037 -15.096 -19.067 1.00 0.00 H new ATOM 0 HE2 HIS A 331 87.171 -17.362 -17.876 1.00 0.00 H new ATOM 149 N HIS A 332 83.494 -14.348 -16.025 1.00 0.00 N ATOM 150 CA HIS A 332 84.216 -13.378 -15.209 1.00 0.00 C ATOM 151 C HIS A 332 85.345 -14.058 -14.443 1.00 0.00 C ATOM 152 O HIS A 332 85.946 -13.465 -13.546 1.00 0.00 O ATOM 153 CB HIS A 332 83.257 -12.710 -14.220 1.00 0.00 C ATOM 154 CG HIS A 332 82.556 -13.767 -13.411 1.00 0.00 C ATOM 155 ND1 HIS A 332 82.555 -15.102 -13.781 1.00 0.00 N ATOM 156 CD2 HIS A 332 81.828 -13.699 -12.248 1.00 0.00 C ATOM 157 CE1 HIS A 332 81.848 -15.779 -12.856 1.00 0.00 C ATOM 158 NE2 HIS A 332 81.383 -14.971 -11.900 1.00 0.00 N ATOM 0 H HIS A 332 83.639 -15.321 -15.757 1.00 0.00 H new ATOM 0 HA HIS A 332 84.642 -12.622 -15.869 1.00 0.00 H new ATOM 0 HB2 HIS A 332 83.807 -12.038 -13.561 1.00 0.00 H new ATOM 0 HB3 HIS A 332 82.527 -12.104 -14.757 1.00 0.00 H new ATOM 0 HD2 HIS A 332 81.631 -12.796 -11.689 1.00 0.00 H new ATOM 0 HE1 HIS A 332 81.678 -16.845 -12.884 1.00 0.00 H new ATOM 0 HE2 HIS A 332 80.822 -15.230 -11.089 1.00 0.00 H new ATOM 167 N GLY A 333 85.631 -15.305 -14.804 1.00 0.00 N ATOM 168 CA GLY A 333 86.692 -16.057 -14.144 1.00 0.00 C ATOM 169 C GLY A 333 87.964 -15.225 -14.037 1.00 0.00 C ATOM 170 O GLY A 333 88.729 -15.118 -14.997 1.00 0.00 O ATOM 0 H GLY A 333 85.147 -15.813 -15.544 1.00 0.00 H new ATOM 0 HA2 GLY A 333 86.365 -16.358 -13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 333 86.896 -16.971 -14.702 1.00 0.00 H new ATOM 174 N SER A 334 88.186 -14.637 -12.866 1.00 0.00 N ATOM 175 CA SER A 334 89.370 -13.817 -12.646 1.00 0.00 C ATOM 176 C SER A 334 90.638 -14.624 -12.908 1.00 0.00 C ATOM 177 O SER A 334 90.615 -15.855 -12.898 1.00 0.00 O ATOM 178 CB SER A 334 89.384 -13.295 -11.209 1.00 0.00 C ATOM 179 OG SER A 334 90.432 -12.345 -11.065 1.00 0.00 O ATOM 0 H SER A 334 87.566 -14.713 -12.060 1.00 0.00 H new ATOM 0 HA SER A 334 89.339 -12.975 -13.338 1.00 0.00 H new ATOM 0 HB2 SER A 334 88.425 -12.836 -10.967 1.00 0.00 H new ATOM 0 HB3 SER A 334 89.527 -14.120 -10.511 1.00 0.00 H new ATOM 0 HG SER A 334 90.258 -11.783 -10.281 1.00 0.00 H new ATOM 185 N ASN A 335 91.742 -13.923 -13.143 1.00 0.00 N ATOM 186 CA ASN A 335 93.015 -14.586 -13.408 1.00 0.00 C ATOM 187 C ASN A 335 94.176 -13.622 -13.188 1.00 0.00 C ATOM 188 O ASN A 335 95.145 -13.618 -13.947 1.00 0.00 O ATOM 189 CB ASN A 335 93.044 -15.104 -14.847 1.00 0.00 C ATOM 190 CG ASN A 335 94.330 -15.886 -15.093 1.00 0.00 C ATOM 191 OD1 ASN A 335 95.048 -16.280 -14.077 1.00 0.00 O flip ATOM 192 ND2 ASN A 335 94.691 -16.143 -16.242 1.00 0.00 N flip ATOM 0 H ASN A 335 91.782 -12.904 -13.156 1.00 0.00 H new ATOM 0 HA ASN A 335 93.118 -15.424 -12.719 1.00 0.00 H new ATOM 0 HB2 ASN A 335 92.180 -15.742 -15.030 1.00 0.00 H new ATOM 0 HB3 ASN A 335 92.977 -14.269 -15.544 1.00 0.00 H new ATOM 0 HD21 ASN A 335 94.128 -15.834 -17.035 1.00 0.00 H new ATOM 0 HD22 ASN A 335 95.553 -16.665 -16.401 1.00 0.00 H new ATOM 199 N ASN A 336 94.072 -12.806 -12.143 1.00 0.00 N ATOM 200 CA ASN A 336 95.120 -11.841 -11.832 1.00 0.00 C ATOM 201 C ASN A 336 96.291 -12.527 -11.136 1.00 0.00 C ATOM 202 O ASN A 336 96.343 -13.753 -11.052 1.00 0.00 O ATOM 203 CB ASN A 336 94.563 -10.738 -10.930 1.00 0.00 C ATOM 204 CG ASN A 336 94.144 -11.326 -9.587 1.00 0.00 C ATOM 205 OD1 ASN A 336 94.994 -11.664 -8.763 1.00 0.00 O ATOM 206 ND2 ASN A 336 92.875 -11.470 -9.316 1.00 0.00 N ATOM 0 H ASN A 336 93.279 -12.794 -11.502 1.00 0.00 H new ATOM 0 HA ASN A 336 95.473 -11.403 -12.766 1.00 0.00 H new ATOM 0 HB2 ASN A 336 95.317 -9.965 -10.779 1.00 0.00 H new ATOM 0 HB3 ASN A 336 93.709 -10.261 -11.410 1.00 0.00 H new ATOM 0 HD21 ASN A 336 92.586 -11.863 -8.420 1.00 0.00 H new ATOM 0 HD22 ASN A 336 92.172 -11.189 -10.000 1.00 0.00 H new ATOM 213 N ASN A 337 97.230 -11.727 -10.640 1.00 0.00 N ATOM 214 CA ASN A 337 98.396 -12.267 -9.954 1.00 0.00 C ATOM 215 C ASN A 337 99.080 -11.183 -9.125 1.00 0.00 C ATOM 216 O ASN A 337 99.695 -11.471 -8.097 1.00 0.00 O ATOM 217 CB ASN A 337 99.387 -12.834 -10.973 1.00 0.00 C ATOM 218 CG ASN A 337 100.469 -13.636 -10.258 1.00 0.00 C ATOM 219 OD1 ASN A 337 100.624 -13.526 -9.042 1.00 0.00 O ATOM 220 ND2 ASN A 337 101.231 -14.445 -10.945 1.00 0.00 N ATOM 0 H ASN A 337 97.206 -10.709 -10.700 1.00 0.00 H new ATOM 0 HA ASN A 337 98.065 -13.064 -9.288 1.00 0.00 H new ATOM 0 HB2 ASN A 337 98.863 -13.470 -11.687 1.00 0.00 H new ATOM 0 HB3 ASN A 337 99.841 -12.022 -11.542 1.00 0.00 H new ATOM 0 HD21 ASN A 337 101.956 -14.987 -10.474 1.00 0.00 H new ATOM 0 HD22 ASN A 337 101.101 -14.535 -11.953 1.00 0.00 H new ATOM 227 N GLY A 338 98.969 -9.940 -9.579 1.00 0.00 N ATOM 228 CA GLY A 338 99.580 -8.821 -8.872 1.00 0.00 C ATOM 229 C GLY A 338 99.735 -7.614 -9.791 1.00 0.00 C ATOM 230 O GLY A 338 100.635 -6.795 -9.608 1.00 0.00 O ATOM 0 H GLY A 338 98.465 -9.683 -10.428 1.00 0.00 H new ATOM 0 HA2 GLY A 338 98.967 -8.551 -8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 338 100.556 -9.118 -8.488 1.00 0.00 H new ATOM 234 N SER A 339 98.853 -7.513 -10.780 1.00 0.00 N ATOM 235 CA SER A 339 98.902 -6.402 -11.723 1.00 0.00 C ATOM 236 C SER A 339 98.911 -5.069 -10.982 1.00 0.00 C ATOM 237 O SER A 339 99.251 -4.033 -11.554 1.00 0.00 O ATOM 238 CB SER A 339 97.694 -6.459 -12.658 1.00 0.00 C ATOM 239 OG SER A 339 97.664 -7.722 -13.312 1.00 0.00 O ATOM 0 H SER A 339 98.101 -8.181 -10.949 1.00 0.00 H new ATOM 0 HA SER A 339 99.819 -6.486 -12.307 1.00 0.00 H new ATOM 0 HB2 SER A 339 96.775 -6.308 -12.092 1.00 0.00 H new ATOM 0 HB3 SER A 339 97.751 -5.657 -13.394 1.00 0.00 H new ATOM 0 HG SER A 339 96.889 -7.762 -13.911 1.00 0.00 H new ATOM 245 N LEU A 340 98.536 -5.103 -9.706 1.00 0.00 N ATOM 246 CA LEU A 340 98.503 -3.891 -8.893 1.00 0.00 C ATOM 247 C LEU A 340 99.899 -3.579 -8.352 1.00 0.00 C ATOM 248 O LEU A 340 100.270 -2.415 -8.203 1.00 0.00 O ATOM 249 CB LEU A 340 97.511 -4.065 -7.725 1.00 0.00 C ATOM 250 CG LEU A 340 97.545 -5.524 -7.205 1.00 0.00 C ATOM 251 CD1 LEU A 340 97.234 -5.552 -5.703 1.00 0.00 C ATOM 252 CD2 LEU A 340 96.500 -6.376 -7.949 1.00 0.00 C ATOM 0 H LEU A 340 98.252 -5.951 -9.215 1.00 0.00 H new ATOM 0 HA LEU A 340 98.174 -3.060 -9.516 1.00 0.00 H new ATOM 0 HB2 LEU A 340 97.765 -3.378 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 340 96.503 -3.812 -8.054 1.00 0.00 H new ATOM 0 HG LEU A 340 98.540 -5.932 -7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 340 97.260 -6.581 -5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 340 97.977 -4.963 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 340 96.243 -5.132 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 340 96.533 -7.400 -7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 340 95.506 -5.960 -7.782 1.00 0.00 H new ATOM 0 HD23 LEU A 340 96.721 -6.372 -9.016 1.00 0.00 H new ATOM 264 N LYS A 341 100.664 -4.627 -8.062 1.00 0.00 N ATOM 265 CA LYS A 341 102.014 -4.451 -7.538 1.00 0.00 C ATOM 266 C LYS A 341 102.981 -4.083 -8.661 1.00 0.00 C ATOM 267 O LYS A 341 104.090 -3.614 -8.407 1.00 0.00 O ATOM 268 CB LYS A 341 102.484 -5.739 -6.858 1.00 0.00 C ATOM 269 CG LYS A 341 101.356 -6.299 -5.990 1.00 0.00 C ATOM 270 CD LYS A 341 101.917 -7.362 -5.044 1.00 0.00 C ATOM 271 CE LYS A 341 100.775 -7.989 -4.243 1.00 0.00 C ATOM 272 NZ LYS A 341 100.070 -6.927 -3.469 1.00 0.00 N ATOM 0 H LYS A 341 100.376 -5.598 -8.180 1.00 0.00 H new ATOM 0 HA LYS A 341 101.997 -3.642 -6.808 1.00 0.00 H new ATOM 0 HB2 LYS A 341 102.778 -6.473 -7.609 1.00 0.00 H new ATOM 0 HB3 LYS A 341 103.363 -5.539 -6.246 1.00 0.00 H new ATOM 0 HG2 LYS A 341 100.891 -5.496 -5.417 1.00 0.00 H new ATOM 0 HG3 LYS A 341 100.579 -6.732 -6.620 1.00 0.00 H new ATOM 0 HD2 LYS A 341 102.440 -8.130 -5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 341 102.646 -6.914 -4.368 1.00 0.00 H new ATOM 0 HE2 LYS A 341 100.077 -8.489 -4.915 1.00 0.00 H new ATOM 0 HE3 LYS A 341 101.166 -8.749 -3.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 341 99.511 -7.365 -2.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 341 100.769 -6.277 -3.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 341 99.437 -6.398 -4.103 1.00 0.00 H new ATOM 286 N SER A 342 102.552 -4.299 -9.899 1.00 0.00 N ATOM 287 CA SER A 342 103.389 -3.987 -11.053 1.00 0.00 C ATOM 288 C SER A 342 103.642 -2.488 -11.141 1.00 0.00 C ATOM 289 O SER A 342 104.733 -2.055 -11.514 1.00 0.00 O ATOM 290 CB SER A 342 102.714 -4.470 -12.336 1.00 0.00 C ATOM 291 OG SER A 342 101.651 -3.586 -12.668 1.00 0.00 O ATOM 0 H SER A 342 101.637 -4.686 -10.129 1.00 0.00 H new ATOM 0 HA SER A 342 104.344 -4.498 -10.933 1.00 0.00 H new ATOM 0 HB2 SER A 342 103.438 -4.508 -13.150 1.00 0.00 H new ATOM 0 HB3 SER A 342 102.332 -5.482 -12.201 1.00 0.00 H new ATOM 0 HG SER A 342 100.922 -3.694 -12.022 1.00 0.00 H new ATOM 297 N ALA A 343 102.632 -1.696 -10.794 1.00 0.00 N ATOM 298 CA ALA A 343 102.769 -0.247 -10.841 1.00 0.00 C ATOM 299 C ALA A 343 103.530 0.250 -9.606 1.00 0.00 C ATOM 300 O ALA A 343 103.376 -0.308 -8.519 1.00 0.00 O ATOM 301 CB ALA A 343 101.385 0.406 -10.884 1.00 0.00 C ATOM 0 H ALA A 343 101.720 -2.029 -10.481 1.00 0.00 H new ATOM 0 HA ALA A 343 103.325 0.024 -11.738 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.495 1.490 -10.919 1.00 0.00 H new ATOM 0 HB2 ALA A 343 100.850 0.067 -11.771 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.823 0.127 -9.993 1.00 0.00 H new ATOM 307 N PRO A 344 104.340 1.275 -9.739 1.00 0.00 N ATOM 308 CA PRO A 344 105.121 1.828 -8.591 1.00 0.00 C ATOM 309 C PRO A 344 104.220 2.540 -7.581 1.00 0.00 C ATOM 310 O PRO A 344 103.712 3.629 -7.848 1.00 0.00 O ATOM 311 CB PRO A 344 106.102 2.806 -9.258 1.00 0.00 C ATOM 312 CG PRO A 344 105.416 3.232 -10.516 1.00 0.00 C ATOM 313 CD PRO A 344 104.607 2.020 -10.983 1.00 0.00 C ATOM 0 HA PRO A 344 105.624 1.051 -8.016 1.00 0.00 H new ATOM 0 HB2 PRO A 344 106.311 3.659 -8.613 1.00 0.00 H new ATOM 0 HB3 PRO A 344 107.057 2.326 -9.471 1.00 0.00 H new ATOM 0 HG2 PRO A 344 104.767 4.089 -10.336 1.00 0.00 H new ATOM 0 HG3 PRO A 344 106.140 3.534 -11.273 1.00 0.00 H new ATOM 0 HD2 PRO A 344 103.682 2.322 -11.475 1.00 0.00 H new ATOM 0 HD3 PRO A 344 105.166 1.417 -11.698 1.00 0.00 H new ATOM 321 N SER A 345 104.028 1.915 -6.423 1.00 0.00 N ATOM 322 CA SER A 345 103.186 2.495 -5.381 1.00 0.00 C ATOM 323 C SER A 345 103.955 3.559 -4.602 1.00 0.00 C ATOM 324 O SER A 345 103.464 4.084 -3.603 1.00 0.00 O ATOM 325 CB SER A 345 102.715 1.401 -4.423 1.00 0.00 C ATOM 326 OG SER A 345 103.787 1.036 -3.564 1.00 0.00 O ATOM 0 H SER A 345 104.441 1.013 -6.183 1.00 0.00 H new ATOM 0 HA SER A 345 102.322 2.961 -5.855 1.00 0.00 H new ATOM 0 HB2 SER A 345 101.868 1.756 -3.836 1.00 0.00 H new ATOM 0 HB3 SER A 345 102.372 0.532 -4.985 1.00 0.00 H new ATOM 0 HG SER A 345 103.488 0.336 -2.947 1.00 0.00 H new ATOM 332 N SER A 346 105.160 3.871 -5.067 1.00 0.00 N ATOM 333 CA SER A 346 105.987 4.874 -4.405 1.00 0.00 C ATOM 334 C SER A 346 105.505 6.279 -4.753 1.00 0.00 C ATOM 335 O SER A 346 106.307 7.204 -4.887 1.00 0.00 O ATOM 336 CB SER A 346 107.446 4.713 -4.832 1.00 0.00 C ATOM 337 OG SER A 346 107.895 3.410 -4.486 1.00 0.00 O ATOM 0 H SER A 346 105.583 3.448 -5.893 1.00 0.00 H new ATOM 0 HA SER A 346 105.907 4.730 -3.327 1.00 0.00 H new ATOM 0 HB2 SER A 346 107.542 4.870 -5.906 1.00 0.00 H new ATOM 0 HB3 SER A 346 108.065 5.465 -4.343 1.00 0.00 H new ATOM 0 HG SER A 346 108.830 3.303 -4.760 1.00 0.00 H new ATOM 343 N HIS A 347 104.189 6.432 -4.899 1.00 0.00 N ATOM 344 CA HIS A 347 103.599 7.730 -5.234 1.00 0.00 C ATOM 345 C HIS A 347 102.341 7.972 -4.407 1.00 0.00 C ATOM 346 O HIS A 347 101.643 7.031 -4.029 1.00 0.00 O ATOM 347 CB HIS A 347 103.246 7.772 -6.722 1.00 0.00 C ATOM 348 CG HIS A 347 104.499 7.624 -7.540 1.00 0.00 C ATOM 349 ND1 HIS A 347 105.719 8.250 -7.472 1.00 0.00 N flip ATOM 350 CD2 HIS A 347 104.592 6.728 -8.594 1.00 0.00 C flip ATOM 351 CE1 HIS A 347 106.556 7.753 -8.466 1.00 0.00 C flip ATOM 352 NE2 HIS A 347 105.828 6.839 -9.114 1.00 0.00 N flip ATOM 0 H HIS A 347 103.512 5.677 -4.791 1.00 0.00 H new ATOM 0 HA HIS A 347 104.326 8.510 -5.009 1.00 0.00 H new ATOM 0 HB2 HIS A 347 102.545 6.973 -6.963 1.00 0.00 H new ATOM 0 HB3 HIS A 347 102.751 8.713 -6.963 1.00 0.00 H new ATOM 0 HD2 HIS A 347 103.814 6.062 -8.936 1.00 0.00 H new ATOM 0 HE1 HIS A 347 107.576 8.044 -8.670 1.00 0.00 H new ATOM 0 HE2 HIS A 347 106.167 6.293 -9.906 1.00 0.00 H new ATOM 361 N TYR A 348 102.056 9.245 -4.130 1.00 0.00 N ATOM 362 CA TYR A 348 100.876 9.619 -3.345 1.00 0.00 C ATOM 363 C TYR A 348 99.858 10.330 -4.231 1.00 0.00 C ATOM 364 O TYR A 348 100.131 10.629 -5.394 1.00 0.00 O ATOM 365 CB TYR A 348 101.292 10.545 -2.189 1.00 0.00 C ATOM 366 CG TYR A 348 101.838 9.721 -1.042 1.00 0.00 C ATOM 367 CD1 TYR A 348 103.165 9.279 -1.065 1.00 0.00 C ATOM 368 CD2 TYR A 348 101.011 9.402 0.042 1.00 0.00 C ATOM 369 CE1 TYR A 348 103.666 8.516 -0.002 1.00 0.00 C ATOM 370 CE2 TYR A 348 101.510 8.639 1.103 1.00 0.00 C ATOM 371 CZ TYR A 348 102.839 8.196 1.081 1.00 0.00 C ATOM 372 OH TYR A 348 103.332 7.443 2.127 1.00 0.00 O ATOM 0 H TYR A 348 102.624 10.034 -4.437 1.00 0.00 H new ATOM 0 HA TYR A 348 100.422 8.715 -2.939 1.00 0.00 H new ATOM 0 HB2 TYR A 348 102.047 11.253 -2.532 1.00 0.00 H new ATOM 0 HB3 TYR A 348 100.436 11.130 -1.853 1.00 0.00 H new ATOM 0 HD1 TYR A 348 103.803 9.526 -1.901 1.00 0.00 H new ATOM 0 HD2 TYR A 348 99.987 9.745 0.059 1.00 0.00 H new ATOM 0 HE1 TYR A 348 104.691 8.175 -0.018 1.00 0.00 H new ATOM 0 HE2 TYR A 348 100.871 8.392 1.938 1.00 0.00 H new ATOM 0 HH TYR A 348 102.628 7.313 2.796 1.00 0.00 H new ATOM 382 N THR A 349 98.683 10.595 -3.670 1.00 0.00 N ATOM 383 CA THR A 349 97.624 11.272 -4.409 1.00 0.00 C ATOM 384 C THR A 349 96.644 11.928 -3.445 1.00 0.00 C ATOM 385 O THR A 349 95.667 11.310 -3.020 1.00 0.00 O ATOM 386 CB THR A 349 96.877 10.265 -5.289 1.00 0.00 C ATOM 387 OG1 THR A 349 95.569 10.752 -5.550 1.00 0.00 O ATOM 388 CG2 THR A 349 96.786 8.920 -4.568 1.00 0.00 C ATOM 0 H THR A 349 98.441 10.352 -2.709 1.00 0.00 H new ATOM 0 HA THR A 349 98.074 12.040 -5.038 1.00 0.00 H new ATOM 0 HB THR A 349 97.414 10.134 -6.228 1.00 0.00 H new ATOM 0 HG1 THR A 349 95.047 10.749 -4.720 1.00 0.00 H new ATOM 0 HG21 THR A 349 96.254 8.206 -5.196 1.00 0.00 H new ATOM 0 HG22 THR A 349 97.790 8.547 -4.365 1.00 0.00 H new ATOM 0 HG23 THR A 349 96.249 9.047 -3.628 1.00 0.00 H new ATOM 396 N LEU A 350 96.911 13.183 -3.103 1.00 0.00 N ATOM 397 CA LEU A 350 96.044 13.913 -2.186 1.00 0.00 C ATOM 398 C LEU A 350 94.605 13.892 -2.696 1.00 0.00 C ATOM 399 O LEU A 350 94.282 13.179 -3.646 1.00 0.00 O ATOM 400 CB LEU A 350 96.532 15.364 -2.045 1.00 0.00 C ATOM 401 CG LEU A 350 97.733 15.443 -1.081 1.00 0.00 C ATOM 402 CD1 LEU A 350 97.288 15.202 0.375 1.00 0.00 C ATOM 403 CD2 LEU A 350 98.787 14.402 -1.477 1.00 0.00 C ATOM 0 H LEU A 350 97.714 13.713 -3.443 1.00 0.00 H new ATOM 0 HA LEU A 350 96.078 13.431 -1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 350 96.817 15.754 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 350 95.721 15.992 -1.676 1.00 0.00 H new ATOM 0 HG LEU A 350 98.162 16.443 -1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 350 98.153 15.263 1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 350 96.558 15.959 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 350 96.837 14.213 0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 350 99.633 14.462 -0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 350 98.350 13.405 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 350 99.128 14.598 -2.494 1.00 0.00 H new ATOM 415 N GLN A 351 93.742 14.678 -2.054 1.00 0.00 N ATOM 416 CA GLN A 351 92.334 14.746 -2.442 1.00 0.00 C ATOM 417 C GLN A 351 91.799 16.159 -2.240 1.00 0.00 C ATOM 418 O GLN A 351 92.113 16.814 -1.245 1.00 0.00 O ATOM 419 CB GLN A 351 91.517 13.763 -1.601 1.00 0.00 C ATOM 420 CG GLN A 351 90.064 13.758 -2.081 1.00 0.00 C ATOM 421 CD GLN A 351 89.259 12.733 -1.291 1.00 0.00 C ATOM 422 OE1 GLN A 351 87.957 12.814 -1.272 1.00 0.00 O flip ATOM 423 NE2 GLN A 351 89.832 11.835 -0.674 1.00 0.00 N flip ATOM 0 H GLN A 351 93.992 15.275 -1.265 1.00 0.00 H new ATOM 0 HA GLN A 351 92.247 14.481 -3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 351 91.940 12.762 -1.681 1.00 0.00 H new ATOM 0 HB3 GLN A 351 91.562 14.045 -0.549 1.00 0.00 H new ATOM 0 HG2 GLN A 351 89.628 14.749 -1.957 1.00 0.00 H new ATOM 0 HG3 GLN A 351 90.024 13.523 -3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 351 90.850 11.774 -0.691 1.00 0.00 H new ATOM 0 HE22 GLN A 351 89.289 11.152 -0.146 1.00 0.00 H new ATOM 432 N LEU A 352 90.990 16.626 -3.191 1.00 0.00 N ATOM 433 CA LEU A 352 90.411 17.970 -3.115 1.00 0.00 C ATOM 434 C LEU A 352 88.902 17.915 -3.328 1.00 0.00 C ATOM 435 O LEU A 352 88.217 18.931 -3.216 1.00 0.00 O ATOM 436 CB LEU A 352 91.038 18.878 -4.182 1.00 0.00 C ATOM 437 CG LEU A 352 91.012 18.182 -5.568 1.00 0.00 C ATOM 438 CD1 LEU A 352 90.829 19.227 -6.676 1.00 0.00 C ATOM 439 CD2 LEU A 352 92.331 17.429 -5.809 1.00 0.00 C ATOM 0 H LEU A 352 90.721 16.097 -4.020 1.00 0.00 H new ATOM 0 HA LEU A 352 90.619 18.374 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 352 90.494 19.821 -4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 352 92.065 19.117 -3.907 1.00 0.00 H new ATOM 0 HG LEU A 352 90.181 17.477 -5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 352 90.812 18.730 -7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 352 89.889 19.758 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 352 91.656 19.937 -6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 352 92.300 16.945 -6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 352 93.163 18.133 -5.779 1.00 0.00 H new ATOM 0 HD23 LEU A 352 92.466 16.675 -5.034 1.00 0.00 H new ATOM 451 N SER A 353 88.388 16.726 -3.640 1.00 0.00 N ATOM 452 CA SER A 353 86.952 16.549 -3.874 1.00 0.00 C ATOM 453 C SER A 353 86.443 15.291 -3.178 1.00 0.00 C ATOM 454 O SER A 353 86.924 14.188 -3.439 1.00 0.00 O ATOM 455 CB SER A 353 86.685 16.449 -5.377 1.00 0.00 C ATOM 456 OG SER A 353 87.516 17.377 -6.061 1.00 0.00 O ATOM 0 H SER A 353 88.940 15.874 -3.737 1.00 0.00 H new ATOM 0 HA SER A 353 86.424 17.410 -3.464 1.00 0.00 H new ATOM 0 HB2 SER A 353 86.885 15.436 -5.728 1.00 0.00 H new ATOM 0 HB3 SER A 353 85.636 16.658 -5.587 1.00 0.00 H new ATOM 0 HG SER A 353 88.310 16.915 -6.403 1.00 0.00 H new ATOM 462 N SER A 354 85.463 15.465 -2.291 1.00 0.00 N ATOM 463 CA SER A 354 84.882 14.340 -1.554 1.00 0.00 C ATOM 464 C SER A 354 83.359 14.425 -1.572 1.00 0.00 C ATOM 465 O SER A 354 82.785 15.502 -1.408 1.00 0.00 O ATOM 466 CB SER A 354 85.377 14.356 -0.107 1.00 0.00 C ATOM 467 OG SER A 354 86.779 14.590 -0.092 1.00 0.00 O ATOM 0 H SER A 354 85.055 16.372 -2.065 1.00 0.00 H new ATOM 0 HA SER A 354 85.192 13.412 -2.034 1.00 0.00 H new ATOM 0 HB2 SER A 354 84.861 15.133 0.457 1.00 0.00 H new ATOM 0 HB3 SER A 354 85.150 13.406 0.377 1.00 0.00 H new ATOM 0 HG SER A 354 87.252 13.758 -0.302 1.00 0.00 H new ATOM 473 N SER A 355 82.712 13.282 -1.770 1.00 0.00 N ATOM 474 CA SER A 355 81.254 13.230 -1.806 1.00 0.00 C ATOM 475 C SER A 355 80.791 11.838 -2.242 1.00 0.00 C ATOM 476 O SER A 355 81.600 10.920 -2.377 1.00 0.00 O ATOM 477 CB SER A 355 80.712 14.313 -2.759 1.00 0.00 C ATOM 478 OG SER A 355 80.198 15.391 -1.989 1.00 0.00 O ATOM 0 H SER A 355 83.171 12.382 -1.908 1.00 0.00 H new ATOM 0 HA SER A 355 80.862 13.424 -0.808 1.00 0.00 H new ATOM 0 HB2 SER A 355 81.505 14.666 -3.418 1.00 0.00 H new ATOM 0 HB3 SER A 355 79.930 13.898 -3.395 1.00 0.00 H new ATOM 0 HG SER A 355 80.930 15.822 -1.501 1.00 0.00 H new ATOM 484 N SER A 356 79.483 11.685 -2.451 1.00 0.00 N ATOM 485 CA SER A 356 78.919 10.398 -2.863 1.00 0.00 C ATOM 486 C SER A 356 77.861 10.593 -3.945 1.00 0.00 C ATOM 487 O SER A 356 76.776 10.015 -3.878 1.00 0.00 O ATOM 488 CB SER A 356 78.290 9.701 -1.658 1.00 0.00 C ATOM 489 OG SER A 356 79.319 9.249 -0.787 1.00 0.00 O ATOM 0 H SER A 356 78.797 12.432 -2.343 1.00 0.00 H new ATOM 0 HA SER A 356 79.723 9.783 -3.266 1.00 0.00 H new ATOM 0 HB2 SER A 356 77.627 10.388 -1.131 1.00 0.00 H new ATOM 0 HB3 SER A 356 77.681 8.859 -1.987 1.00 0.00 H new ATOM 0 HG SER A 356 78.919 8.803 -0.012 1.00 0.00 H new ATOM 495 N ASN A 357 78.185 11.409 -4.941 1.00 0.00 N ATOM 496 CA ASN A 357 77.254 11.671 -6.032 1.00 0.00 C ATOM 497 C ASN A 357 77.954 12.417 -7.164 1.00 0.00 C ATOM 498 O ASN A 357 78.675 13.387 -6.931 1.00 0.00 O ATOM 499 CB ASN A 357 76.065 12.490 -5.516 1.00 0.00 C ATOM 500 CG ASN A 357 76.550 13.550 -4.534 1.00 0.00 C ATOM 501 OD1 ASN A 357 77.754 13.727 -4.354 1.00 0.00 O ATOM 502 ND2 ASN A 357 75.678 14.273 -3.885 1.00 0.00 N ATOM 0 H ASN A 357 79.078 11.897 -5.016 1.00 0.00 H new ATOM 0 HA ASN A 357 76.891 10.719 -6.419 1.00 0.00 H new ATOM 0 HB2 ASN A 357 75.550 12.965 -6.351 1.00 0.00 H new ATOM 0 HB3 ASN A 357 75.344 11.833 -5.029 1.00 0.00 H new ATOM 0 HD21 ASN A 357 75.995 14.986 -3.228 1.00 0.00 H new ATOM 0 HD22 ASN A 357 74.680 14.125 -4.035 1.00 0.00 H new ATOM 509 N TYR A 358 77.737 11.954 -8.391 1.00 0.00 N ATOM 510 CA TYR A 358 78.352 12.579 -9.555 1.00 0.00 C ATOM 511 C TYR A 358 77.650 13.891 -9.894 1.00 0.00 C ATOM 512 O TYR A 358 78.286 14.942 -9.978 1.00 0.00 O ATOM 513 CB TYR A 358 78.278 11.633 -10.755 1.00 0.00 C ATOM 514 CG TYR A 358 78.882 12.304 -11.965 1.00 0.00 C ATOM 515 CD1 TYR A 358 78.120 13.203 -12.720 1.00 0.00 C ATOM 516 CD2 TYR A 358 80.204 12.026 -12.332 1.00 0.00 C ATOM 517 CE1 TYR A 358 78.680 13.824 -13.843 1.00 0.00 C ATOM 518 CE2 TYR A 358 80.764 12.647 -13.454 1.00 0.00 C ATOM 519 CZ TYR A 358 80.002 13.546 -14.210 1.00 0.00 C ATOM 520 OH TYR A 358 80.554 14.158 -15.317 1.00 0.00 O ATOM 0 H TYR A 358 77.143 11.152 -8.604 1.00 0.00 H new ATOM 0 HA TYR A 358 79.396 12.789 -9.322 1.00 0.00 H new ATOM 0 HB2 TYR A 358 78.811 10.708 -10.535 1.00 0.00 H new ATOM 0 HB3 TYR A 358 77.241 11.364 -10.955 1.00 0.00 H new ATOM 0 HD1 TYR A 358 77.100 13.418 -12.436 1.00 0.00 H new ATOM 0 HD2 TYR A 358 80.792 11.332 -11.749 1.00 0.00 H new ATOM 0 HE1 TYR A 358 78.092 14.517 -14.426 1.00 0.00 H new ATOM 0 HE2 TYR A 358 81.784 12.433 -13.737 1.00 0.00 H new ATOM 0 HH TYR A 358 81.479 13.856 -15.431 1.00 0.00 H new ATOM 530 N ASP A 359 76.338 13.821 -10.093 1.00 0.00 N ATOM 531 CA ASP A 359 75.555 15.008 -10.428 1.00 0.00 C ATOM 532 C ASP A 359 75.990 16.204 -9.585 1.00 0.00 C ATOM 533 O ASP A 359 75.851 17.353 -10.003 1.00 0.00 O ATOM 534 CB ASP A 359 74.068 14.735 -10.196 1.00 0.00 C ATOM 535 CG ASP A 359 73.683 13.391 -10.805 1.00 0.00 C ATOM 536 OD1 ASP A 359 74.449 12.887 -11.611 1.00 0.00 O ATOM 537 OD2 ASP A 359 72.629 12.886 -10.456 1.00 0.00 O ATOM 0 H ASP A 359 75.795 12.960 -10.029 1.00 0.00 H new ATOM 0 HA ASP A 359 75.725 15.242 -11.479 1.00 0.00 H new ATOM 0 HB2 ASP A 359 73.852 14.734 -9.128 1.00 0.00 H new ATOM 0 HB3 ASP A 359 73.470 15.530 -10.642 1.00 0.00 H new ATOM 542 N ASN A 360 76.519 15.925 -8.395 1.00 0.00 N ATOM 543 CA ASN A 360 76.975 16.986 -7.498 1.00 0.00 C ATOM 544 C ASN A 360 78.435 17.326 -7.771 1.00 0.00 C ATOM 545 O ASN A 360 78.856 18.473 -7.608 1.00 0.00 O ATOM 546 CB ASN A 360 76.822 16.540 -6.044 1.00 0.00 C ATOM 547 CG ASN A 360 75.348 16.324 -5.718 1.00 0.00 C ATOM 548 OD1 ASN A 360 74.655 15.595 -6.427 1.00 0.00 O ATOM 549 ND2 ASN A 360 74.827 16.919 -4.679 1.00 0.00 N ATOM 0 H ASN A 360 76.642 14.980 -8.031 1.00 0.00 H new ATOM 0 HA ASN A 360 76.366 17.872 -7.675 1.00 0.00 H new ATOM 0 HB2 ASN A 360 77.379 15.618 -5.877 1.00 0.00 H new ATOM 0 HB3 ASN A 360 77.244 17.292 -5.378 1.00 0.00 H new ATOM 0 HD21 ASN A 360 73.842 16.780 -4.452 1.00 0.00 H new ATOM 0 HD22 ASN A 360 75.405 17.522 -4.094 1.00 0.00 H new ATOM 556 N LEU A 361 79.205 16.326 -8.184 1.00 0.00 N ATOM 557 CA LEU A 361 80.619 16.536 -8.474 1.00 0.00 C ATOM 558 C LEU A 361 80.784 17.486 -9.653 1.00 0.00 C ATOM 559 O LEU A 361 81.575 18.427 -9.598 1.00 0.00 O ATOM 560 CB LEU A 361 81.303 15.195 -8.784 1.00 0.00 C ATOM 561 CG LEU A 361 82.767 15.430 -9.258 1.00 0.00 C ATOM 562 CD1 LEU A 361 83.692 14.348 -8.678 1.00 0.00 C ATOM 563 CD2 LEU A 361 82.847 15.385 -10.799 1.00 0.00 C ATOM 0 H LEU A 361 78.878 15.370 -8.325 1.00 0.00 H new ATOM 0 HA LEU A 361 81.089 16.980 -7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 361 81.298 14.563 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 361 80.745 14.664 -9.555 1.00 0.00 H new ATOM 0 HG LEU A 361 83.085 16.411 -8.907 1.00 0.00 H new ATOM 0 HD11 LEU A 361 84.713 14.523 -9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 361 83.659 14.387 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 361 83.361 13.366 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 361 83.877 15.551 -11.115 1.00 0.00 H new ATOM 0 HD22 LEU A 361 82.512 14.410 -11.152 1.00 0.00 H new ATOM 0 HD23 LEU A 361 82.209 16.162 -11.219 1.00 0.00 H new ATOM 575 N ASN A 362 80.032 17.235 -10.721 1.00 0.00 N ATOM 576 CA ASN A 362 80.107 18.077 -11.909 1.00 0.00 C ATOM 577 C ASN A 362 79.633 19.489 -11.590 1.00 0.00 C ATOM 578 O ASN A 362 80.261 20.468 -11.989 1.00 0.00 O ATOM 579 CB ASN A 362 79.243 17.484 -13.024 1.00 0.00 C ATOM 580 CG ASN A 362 79.224 18.422 -14.227 1.00 0.00 C ATOM 581 OD1 ASN A 362 80.102 18.265 -15.180 1.00 0.00 O flip ATOM 582 ND2 ASN A 362 78.387 19.321 -14.300 1.00 0.00 N flip ATOM 0 H ASN A 362 79.370 16.462 -10.788 1.00 0.00 H new ATOM 0 HA ASN A 362 81.145 18.120 -12.240 1.00 0.00 H new ATOM 0 HB2 ASN A 362 79.634 16.510 -13.319 1.00 0.00 H new ATOM 0 HB3 ASN A 362 78.228 17.324 -12.662 1.00 0.00 H new ATOM 0 HD21 ASN A 362 77.702 19.442 -13.554 1.00 0.00 H new ATOM 0 HD22 ASN A 362 78.378 19.945 -15.106 1.00 0.00 H new ATOM 589 N GLY A 363 78.525 19.588 -10.864 1.00 0.00 N ATOM 590 CA GLY A 363 77.981 20.889 -10.495 1.00 0.00 C ATOM 591 C GLY A 363 78.899 21.598 -9.507 1.00 0.00 C ATOM 592 O GLY A 363 78.818 22.813 -9.330 1.00 0.00 O ATOM 0 H GLY A 363 77.990 18.790 -10.522 1.00 0.00 H new ATOM 0 HA2 GLY A 363 77.856 21.503 -11.387 1.00 0.00 H new ATOM 0 HA3 GLY A 363 76.992 20.763 -10.054 1.00 0.00 H new ATOM 596 N TRP A 364 79.774 20.827 -8.864 1.00 0.00 N ATOM 597 CA TRP A 364 80.713 21.382 -7.888 1.00 0.00 C ATOM 598 C TRP A 364 82.073 21.636 -8.533 1.00 0.00 C ATOM 599 O TRP A 364 82.499 22.783 -8.674 1.00 0.00 O ATOM 600 CB TRP A 364 80.880 20.411 -6.718 1.00 0.00 C ATOM 601 CG TRP A 364 81.694 21.064 -5.649 1.00 0.00 C ATOM 602 CD1 TRP A 364 81.284 22.104 -4.889 1.00 0.00 C ATOM 603 CD2 TRP A 364 83.049 20.745 -5.214 1.00 0.00 C ATOM 604 NE1 TRP A 364 82.302 22.447 -4.013 1.00 0.00 N ATOM 605 CE2 TRP A 364 83.409 21.638 -4.177 1.00 0.00 C ATOM 606 CE3 TRP A 364 83.991 19.780 -5.615 1.00 0.00 C ATOM 607 CZ2 TRP A 364 84.659 21.575 -3.561 1.00 0.00 C ATOM 608 CZ3 TRP A 364 85.248 19.716 -4.995 1.00 0.00 C ATOM 609 CH2 TRP A 364 85.581 20.611 -3.972 1.00 0.00 C ATOM 0 H TRP A 364 79.853 19.819 -9.000 1.00 0.00 H new ATOM 0 HA TRP A 364 80.312 22.329 -7.526 1.00 0.00 H new ATOM 0 HB2 TRP A 364 79.904 20.125 -6.325 1.00 0.00 H new ATOM 0 HB3 TRP A 364 81.368 19.497 -7.056 1.00 0.00 H new ATOM 0 HD1 TRP A 364 80.321 22.588 -4.954 1.00 0.00 H new ATOM 0 HE1 TRP A 364 82.241 23.203 -3.331 1.00 0.00 H new ATOM 0 HE3 TRP A 364 83.745 19.085 -6.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 84.912 22.267 -2.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 85.964 18.971 -5.309 1.00 0.00 H new ATOM 0 HH2 TRP A 364 86.551 20.556 -3.501 1.00 0.00 H new ATOM 620 N ALA A 365 82.751 20.559 -8.918 1.00 0.00 N ATOM 621 CA ALA A 365 84.067 20.675 -9.543 1.00 0.00 C ATOM 622 C ALA A 365 84.076 21.787 -10.590 1.00 0.00 C ATOM 623 O ALA A 365 85.080 22.478 -10.766 1.00 0.00 O ATOM 624 CB ALA A 365 84.447 19.348 -10.201 1.00 0.00 C ATOM 0 H ALA A 365 82.415 19.602 -8.810 1.00 0.00 H new ATOM 0 HA ALA A 365 84.794 20.921 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 365 85.429 19.440 -10.665 1.00 0.00 H new ATOM 0 HB2 ALA A 365 84.475 18.562 -9.446 1.00 0.00 H new ATOM 0 HB3 ALA A 365 83.708 19.094 -10.961 1.00 0.00 H new ATOM 630 N LYS A 366 82.953 21.955 -11.282 1.00 0.00 N ATOM 631 CA LYS A 366 82.848 22.990 -12.307 1.00 0.00 C ATOM 632 C LYS A 366 82.990 24.377 -11.686 1.00 0.00 C ATOM 633 O LYS A 366 83.668 25.245 -12.234 1.00 0.00 O ATOM 634 CB LYS A 366 81.498 22.886 -13.031 1.00 0.00 C ATOM 635 CG LYS A 366 81.504 21.693 -14.006 1.00 0.00 C ATOM 636 CD LYS A 366 82.098 22.110 -15.359 1.00 0.00 C ATOM 637 CE LYS A 366 81.985 20.947 -16.346 1.00 0.00 C ATOM 638 NZ LYS A 366 82.704 19.762 -15.801 1.00 0.00 N ATOM 0 H LYS A 366 82.110 21.394 -11.154 1.00 0.00 H new ATOM 0 HA LYS A 366 83.654 22.841 -13.026 1.00 0.00 H new ATOM 0 HB2 LYS A 366 80.696 22.765 -12.303 1.00 0.00 H new ATOM 0 HB3 LYS A 366 81.298 23.809 -13.576 1.00 0.00 H new ATOM 0 HG2 LYS A 366 82.085 20.873 -13.584 1.00 0.00 H new ATOM 0 HG3 LYS A 366 80.488 21.324 -14.146 1.00 0.00 H new ATOM 0 HD2 LYS A 366 81.571 22.982 -15.746 1.00 0.00 H new ATOM 0 HD3 LYS A 366 83.142 22.397 -15.237 1.00 0.00 H new ATOM 0 HE2 LYS A 366 80.937 20.702 -16.518 1.00 0.00 H new ATOM 0 HE3 LYS A 366 82.408 21.231 -17.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 83.255 19.311 -16.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 83.346 20.065 -15.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 82.015 19.082 -15.422 1.00 0.00 H new ATOM 652 N LYS A 367 82.347 24.579 -10.540 1.00 0.00 N ATOM 653 CA LYS A 367 82.412 25.867 -9.859 1.00 0.00 C ATOM 654 C LYS A 367 83.855 26.222 -9.520 1.00 0.00 C ATOM 655 O LYS A 367 84.409 27.185 -10.051 1.00 0.00 O ATOM 656 CB LYS A 367 81.579 25.823 -8.575 1.00 0.00 C ATOM 657 CG LYS A 367 80.093 25.780 -8.932 1.00 0.00 C ATOM 658 CD LYS A 367 79.268 25.572 -7.660 1.00 0.00 C ATOM 659 CE LYS A 367 77.788 25.813 -7.966 1.00 0.00 C ATOM 660 NZ LYS A 367 77.602 27.211 -8.447 1.00 0.00 N ATOM 0 H LYS A 367 81.780 23.875 -10.067 1.00 0.00 H new ATOM 0 HA LYS A 367 82.010 26.629 -10.526 1.00 0.00 H new ATOM 0 HB2 LYS A 367 81.847 24.947 -7.985 1.00 0.00 H new ATOM 0 HB3 LYS A 367 81.791 26.698 -7.961 1.00 0.00 H new ATOM 0 HG2 LYS A 367 79.799 26.709 -9.421 1.00 0.00 H new ATOM 0 HG3 LYS A 367 79.901 24.973 -9.639 1.00 0.00 H new ATOM 0 HD2 LYS A 367 79.412 24.560 -7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 367 79.605 26.255 -6.880 1.00 0.00 H new ATOM 0 HE2 LYS A 367 77.442 25.108 -8.722 1.00 0.00 H new ATOM 0 HE3 LYS A 367 77.188 25.642 -7.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 76.637 27.529 -8.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 78.288 27.834 -7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 77.751 27.247 -9.476 1.00 0.00 H new ATOM 674 N GLU A 368 84.459 25.438 -8.634 1.00 0.00 N ATOM 675 CA GLU A 368 85.841 25.679 -8.233 1.00 0.00 C ATOM 676 C GLU A 368 86.747 25.747 -9.456 1.00 0.00 C ATOM 677 O GLU A 368 87.896 26.183 -9.368 1.00 0.00 O ATOM 678 CB GLU A 368 86.318 24.562 -7.303 1.00 0.00 C ATOM 679 CG GLU A 368 85.495 24.585 -6.015 1.00 0.00 C ATOM 680 CD GLU A 368 86.115 23.649 -4.984 1.00 0.00 C ATOM 681 OE1 GLU A 368 86.579 22.591 -5.377 1.00 0.00 O ATOM 682 OE2 GLU A 368 86.119 24.004 -3.817 1.00 0.00 O ATOM 0 H GLU A 368 84.018 24.636 -8.183 1.00 0.00 H new ATOM 0 HA GLU A 368 85.887 26.632 -7.707 1.00 0.00 H new ATOM 0 HB2 GLU A 368 86.215 23.595 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU A 368 87.376 24.692 -7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 368 85.453 25.599 -5.619 1.00 0.00 H new ATOM 0 HG3 GLU A 368 84.469 24.281 -6.224 1.00 0.00 H new ATOM 689 N ASN A 369 86.223 25.311 -10.597 1.00 0.00 N ATOM 690 CA ASN A 369 86.993 25.326 -11.834 1.00 0.00 C ATOM 691 C ASN A 369 88.304 24.565 -11.660 1.00 0.00 C ATOM 692 O ASN A 369 89.378 25.085 -11.962 1.00 0.00 O ATOM 693 CB ASN A 369 87.287 26.768 -12.250 1.00 0.00 C ATOM 694 CG ASN A 369 85.984 27.544 -12.398 1.00 0.00 C ATOM 695 OD1 ASN A 369 85.073 27.104 -13.100 1.00 0.00 O ATOM 696 ND2 ASN A 369 85.839 28.682 -11.775 1.00 0.00 N ATOM 0 H ASN A 369 85.275 24.946 -10.690 1.00 0.00 H new ATOM 0 HA ASN A 369 86.405 24.838 -12.611 1.00 0.00 H new ATOM 0 HB2 ASN A 369 87.923 27.247 -11.506 1.00 0.00 H new ATOM 0 HB3 ASN A 369 87.835 26.779 -13.192 1.00 0.00 H new ATOM 0 HD21 ASN A 369 84.970 29.208 -11.869 1.00 0.00 H new ATOM 0 HD22 ASN A 369 86.595 29.045 -11.194 1.00 0.00 H new ATOM 703 N LEU A 370 88.208 23.331 -11.175 1.00 0.00 N ATOM 704 CA LEU A 370 89.397 22.510 -10.972 1.00 0.00 C ATOM 705 C LEU A 370 90.127 22.309 -12.296 1.00 0.00 C ATOM 706 O LEU A 370 89.563 21.776 -13.250 1.00 0.00 O ATOM 707 CB LEU A 370 89.006 21.147 -10.387 1.00 0.00 C ATOM 708 CG LEU A 370 87.986 21.335 -9.258 1.00 0.00 C ATOM 709 CD1 LEU A 370 87.669 19.976 -8.625 1.00 0.00 C ATOM 710 CD2 LEU A 370 88.562 22.273 -8.191 1.00 0.00 C ATOM 0 H LEU A 370 87.329 22.881 -10.918 1.00 0.00 H new ATOM 0 HA LEU A 370 90.058 23.022 -10.272 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.584 20.514 -11.168 1.00 0.00 H new ATOM 0 HB3 LEU A 370 89.891 20.637 -10.007 1.00 0.00 H new ATOM 0 HG LEU A 370 87.073 21.770 -9.666 1.00 0.00 H new ATOM 0 HD11 LEU A 370 86.944 20.109 -7.822 1.00 0.00 H new ATOM 0 HD12 LEU A 370 87.255 19.310 -9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 370 88.583 19.541 -8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 370 87.834 22.404 -7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 370 89.476 21.842 -7.783 1.00 0.00 H new ATOM 0 HD23 LEU A 370 88.786 23.241 -8.640 1.00 0.00 H new ATOM 722 N LYS A 371 91.384 22.746 -12.349 1.00 0.00 N ATOM 723 CA LYS A 371 92.186 22.616 -13.566 1.00 0.00 C ATOM 724 C LYS A 371 92.975 21.311 -13.559 1.00 0.00 C ATOM 725 O LYS A 371 93.226 20.733 -12.501 1.00 0.00 O ATOM 726 CB LYS A 371 93.153 23.797 -13.675 1.00 0.00 C ATOM 727 CG LYS A 371 92.361 25.113 -13.705 1.00 0.00 C ATOM 728 CD LYS A 371 93.285 26.299 -13.363 1.00 0.00 C ATOM 729 CE LYS A 371 93.342 26.508 -11.844 1.00 0.00 C ATOM 730 NZ LYS A 371 92.028 27.024 -11.366 1.00 0.00 N ATOM 0 H LYS A 371 91.868 23.191 -11.569 1.00 0.00 H new ATOM 0 HA LYS A 371 91.513 22.611 -14.423 1.00 0.00 H new ATOM 0 HB2 LYS A 371 93.842 23.795 -12.830 1.00 0.00 H new ATOM 0 HB3 LYS A 371 93.756 23.704 -14.578 1.00 0.00 H new ATOM 0 HG2 LYS A 371 91.921 25.258 -14.691 1.00 0.00 H new ATOM 0 HG3 LYS A 371 91.538 25.067 -12.992 1.00 0.00 H new ATOM 0 HD2 LYS A 371 94.287 26.111 -13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 371 92.921 27.205 -13.848 1.00 0.00 H new ATOM 0 HE2 LYS A 371 93.579 25.568 -11.345 1.00 0.00 H new ATOM 0 HE3 LYS A 371 94.135 27.212 -11.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 92.168 27.581 -10.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 91.604 27.626 -12.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 91.394 26.225 -11.165 1.00 0.00 H new ATOM 744 N ASN A 372 93.360 20.853 -14.747 1.00 0.00 N ATOM 745 CA ASN A 372 94.120 19.611 -14.877 1.00 0.00 C ATOM 746 C ASN A 372 93.575 18.542 -13.935 1.00 0.00 C ATOM 747 O ASN A 372 94.079 18.363 -12.826 1.00 0.00 O ATOM 748 CB ASN A 372 95.597 19.867 -14.567 1.00 0.00 C ATOM 749 CG ASN A 372 95.741 20.527 -13.200 1.00 0.00 C ATOM 750 OD1 ASN A 372 95.585 21.741 -13.077 1.00 0.00 O ATOM 751 ND2 ASN A 372 96.030 19.794 -12.160 1.00 0.00 N ATOM 0 H ASN A 372 93.160 21.320 -15.631 1.00 0.00 H new ATOM 0 HA ASN A 372 94.021 19.254 -15.902 1.00 0.00 H new ATOM 0 HB2 ASN A 372 96.148 18.927 -14.585 1.00 0.00 H new ATOM 0 HB3 ASN A 372 96.032 20.506 -15.335 1.00 0.00 H new ATOM 0 HD21 ASN A 372 96.127 20.227 -11.242 1.00 0.00 H new ATOM 0 HD22 ASN A 372 96.159 18.788 -12.265 1.00 0.00 H new ATOM 758 N TYR A 373 92.542 17.838 -14.385 1.00 0.00 N ATOM 759 CA TYR A 373 91.933 16.790 -13.573 1.00 0.00 C ATOM 760 C TYR A 373 91.143 15.823 -14.449 1.00 0.00 C ATOM 761 O TYR A 373 90.890 16.096 -15.623 1.00 0.00 O ATOM 762 CB TYR A 373 91.004 17.416 -12.527 1.00 0.00 C ATOM 763 CG TYR A 373 89.794 18.014 -13.212 1.00 0.00 C ATOM 764 CD1 TYR A 373 89.937 19.147 -14.021 1.00 0.00 C ATOM 765 CD2 TYR A 373 88.530 17.432 -13.042 1.00 0.00 C ATOM 766 CE1 TYR A 373 88.820 19.700 -14.659 1.00 0.00 C ATOM 767 CE2 TYR A 373 87.413 17.985 -13.680 1.00 0.00 C ATOM 768 CZ TYR A 373 87.558 19.119 -14.488 1.00 0.00 C ATOM 769 OH TYR A 373 86.457 19.664 -15.117 1.00 0.00 O ATOM 0 H TYR A 373 92.111 17.972 -15.300 1.00 0.00 H new ATOM 0 HA TYR A 373 92.726 16.237 -13.070 1.00 0.00 H new ATOM 0 HB2 TYR A 373 90.690 16.660 -11.807 1.00 0.00 H new ATOM 0 HB3 TYR A 373 91.536 18.187 -11.969 1.00 0.00 H new ATOM 0 HD1 TYR A 373 90.910 19.596 -14.153 1.00 0.00 H new ATOM 0 HD2 TYR A 373 88.418 16.557 -12.419 1.00 0.00 H new ATOM 0 HE1 TYR A 373 88.932 20.574 -15.283 1.00 0.00 H new ATOM 0 HE2 TYR A 373 86.439 17.537 -13.549 1.00 0.00 H new ATOM 0 HH TYR A 373 85.660 19.139 -14.894 1.00 0.00 H new ATOM 779 N VAL A 374 90.754 14.688 -13.869 1.00 0.00 N ATOM 780 CA VAL A 374 89.989 13.675 -14.596 1.00 0.00 C ATOM 781 C VAL A 374 88.899 13.094 -13.703 1.00 0.00 C ATOM 782 O VAL A 374 89.152 12.735 -12.553 1.00 0.00 O ATOM 783 CB VAL A 374 90.920 12.553 -15.060 1.00 0.00 C ATOM 784 CG1 VAL A 374 91.567 11.890 -13.843 1.00 0.00 C ATOM 785 CG2 VAL A 374 90.112 11.510 -15.838 1.00 0.00 C ATOM 0 H VAL A 374 90.956 14.447 -12.899 1.00 0.00 H new ATOM 0 HA VAL A 374 89.526 14.145 -15.464 1.00 0.00 H new ATOM 0 HB VAL A 374 91.696 12.968 -15.703 1.00 0.00 H new ATOM 0 HG11 VAL A 374 92.230 11.091 -14.174 1.00 0.00 H new ATOM 0 HG12 VAL A 374 92.141 12.631 -13.287 1.00 0.00 H new ATOM 0 HG13 VAL A 374 90.791 11.475 -13.200 1.00 0.00 H new ATOM 0 HG21 VAL A 374 90.774 10.710 -16.169 1.00 0.00 H new ATOM 0 HG22 VAL A 374 89.336 11.096 -15.194 1.00 0.00 H new ATOM 0 HG23 VAL A 374 89.650 11.981 -16.706 1.00 0.00 H new ATOM 795 N VAL A 375 87.682 13.005 -14.239 1.00 0.00 N ATOM 796 CA VAL A 375 86.552 12.463 -13.484 1.00 0.00 C ATOM 797 C VAL A 375 86.391 10.969 -13.764 1.00 0.00 C ATOM 798 O VAL A 375 86.201 10.560 -14.910 1.00 0.00 O ATOM 799 CB VAL A 375 85.265 13.212 -13.860 1.00 0.00 C ATOM 800 CG1 VAL A 375 85.508 14.724 -13.775 1.00 0.00 C ATOM 801 CG2 VAL A 375 84.837 12.840 -15.289 1.00 0.00 C ATOM 0 H VAL A 375 87.454 13.300 -15.188 1.00 0.00 H new ATOM 0 HA VAL A 375 86.745 12.597 -12.420 1.00 0.00 H new ATOM 0 HB VAL A 375 84.473 12.930 -13.166 1.00 0.00 H new ATOM 0 HG11 VAL A 375 84.594 15.255 -14.042 1.00 0.00 H new ATOM 0 HG12 VAL A 375 85.798 14.989 -12.758 1.00 0.00 H new ATOM 0 HG13 VAL A 375 86.305 15.004 -14.464 1.00 0.00 H new ATOM 0 HG21 VAL A 375 83.924 13.376 -15.546 1.00 0.00 H new ATOM 0 HG22 VAL A 375 85.627 13.113 -15.988 1.00 0.00 H new ATOM 0 HG23 VAL A 375 84.656 11.767 -15.347 1.00 0.00 H new ATOM 811 N TYR A 376 86.475 10.159 -12.710 1.00 0.00 N ATOM 812 CA TYR A 376 86.343 8.708 -12.849 1.00 0.00 C ATOM 813 C TYR A 376 85.684 8.112 -11.609 1.00 0.00 C ATOM 814 O TYR A 376 85.595 8.764 -10.569 1.00 0.00 O ATOM 815 CB TYR A 376 87.719 8.072 -13.056 1.00 0.00 C ATOM 816 CG TYR A 376 88.582 8.333 -11.843 1.00 0.00 C ATOM 817 CD1 TYR A 376 89.077 9.619 -11.603 1.00 0.00 C ATOM 818 CD2 TYR A 376 88.889 7.289 -10.959 1.00 0.00 C ATOM 819 CE1 TYR A 376 89.877 9.865 -10.481 1.00 0.00 C ATOM 820 CE2 TYR A 376 89.690 7.535 -9.838 1.00 0.00 C ATOM 821 CZ TYR A 376 90.184 8.823 -9.599 1.00 0.00 C ATOM 822 OH TYR A 376 90.974 9.065 -8.493 1.00 0.00 O ATOM 0 H TYR A 376 86.633 10.480 -11.755 1.00 0.00 H new ATOM 0 HA TYR A 376 85.717 8.500 -13.717 1.00 0.00 H new ATOM 0 HB2 TYR A 376 87.615 6.999 -13.218 1.00 0.00 H new ATOM 0 HB3 TYR A 376 88.192 8.484 -13.947 1.00 0.00 H new ATOM 0 HD1 TYR A 376 88.842 10.423 -12.284 1.00 0.00 H new ATOM 0 HD2 TYR A 376 88.508 6.295 -11.143 1.00 0.00 H new ATOM 0 HE1 TYR A 376 90.257 10.859 -10.296 1.00 0.00 H new ATOM 0 HE2 TYR A 376 89.927 6.731 -9.157 1.00 0.00 H new ATOM 0 HH TYR A 376 91.089 8.235 -7.985 1.00 0.00 H new ATOM 832 N GLU A 377 85.215 6.873 -11.730 1.00 0.00 N ATOM 833 CA GLU A 377 84.557 6.199 -10.618 1.00 0.00 C ATOM 834 C GLU A 377 85.584 5.615 -9.660 1.00 0.00 C ATOM 835 O GLU A 377 86.693 5.260 -10.061 1.00 0.00 O ATOM 836 CB GLU A 377 83.654 5.082 -11.145 1.00 0.00 C ATOM 837 CG GLU A 377 84.425 4.238 -12.163 1.00 0.00 C ATOM 838 CD GLU A 377 83.647 2.965 -12.481 1.00 0.00 C ATOM 839 OE1 GLU A 377 82.766 3.028 -13.323 1.00 0.00 O ATOM 840 OE2 GLU A 377 83.944 1.948 -11.878 1.00 0.00 O ATOM 0 H GLU A 377 85.279 6.318 -12.584 1.00 0.00 H new ATOM 0 HA GLU A 377 83.954 6.931 -10.081 1.00 0.00 H new ATOM 0 HB2 GLU A 377 83.314 4.455 -10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 377 82.764 5.508 -11.609 1.00 0.00 H new ATOM 0 HG2 GLU A 377 84.588 4.812 -13.075 1.00 0.00 H new ATOM 0 HG3 GLU A 377 85.408 3.984 -11.767 1.00 0.00 H new ATOM 847 N THR A 378 85.208 5.522 -8.392 1.00 0.00 N ATOM 848 CA THR A 378 86.099 4.984 -7.373 1.00 0.00 C ATOM 849 C THR A 378 85.278 4.449 -6.202 1.00 0.00 C ATOM 850 O THR A 378 84.048 4.516 -6.221 1.00 0.00 O ATOM 851 CB THR A 378 87.056 6.090 -6.907 1.00 0.00 C ATOM 852 OG1 THR A 378 87.725 6.633 -8.037 1.00 0.00 O ATOM 853 CG2 THR A 378 88.091 5.532 -5.931 1.00 0.00 C ATOM 0 H THR A 378 84.294 5.812 -8.045 1.00 0.00 H new ATOM 0 HA THR A 378 86.684 4.162 -7.785 1.00 0.00 H new ATOM 0 HB THR A 378 86.479 6.864 -6.401 1.00 0.00 H new ATOM 0 HG1 THR A 378 88.648 6.857 -7.794 1.00 0.00 H new ATOM 0 HG21 THR A 378 88.760 6.332 -5.613 1.00 0.00 H new ATOM 0 HG22 THR A 378 87.583 5.116 -5.061 1.00 0.00 H new ATOM 0 HG23 THR A 378 88.670 4.750 -6.422 1.00 0.00 H new ATOM 861 N THR A 379 85.952 3.919 -5.180 1.00 0.00 N ATOM 862 CA THR A 379 85.265 3.375 -4.004 1.00 0.00 C ATOM 863 C THR A 379 85.522 4.255 -2.785 1.00 0.00 C ATOM 864 O THR A 379 86.487 5.019 -2.751 1.00 0.00 O ATOM 865 CB THR A 379 85.764 1.958 -3.722 1.00 0.00 C ATOM 866 OG1 THR A 379 87.163 1.989 -3.477 1.00 0.00 O ATOM 867 CG2 THR A 379 85.476 1.064 -4.929 1.00 0.00 C ATOM 0 H THR A 379 86.969 3.854 -5.141 1.00 0.00 H new ATOM 0 HA THR A 379 84.194 3.352 -4.206 1.00 0.00 H new ATOM 0 HB THR A 379 85.251 1.560 -2.847 1.00 0.00 H new ATOM 0 HG1 THR A 379 87.483 1.081 -3.294 1.00 0.00 H new ATOM 0 HG21 THR A 379 85.832 0.054 -4.727 1.00 0.00 H new ATOM 0 HG22 THR A 379 84.402 1.040 -5.116 1.00 0.00 H new ATOM 0 HG23 THR A 379 85.988 1.461 -5.806 1.00 0.00 H new ATOM 875 N ARG A 380 84.654 4.141 -1.785 1.00 0.00 N ATOM 876 CA ARG A 380 84.798 4.929 -0.567 1.00 0.00 C ATOM 877 C ARG A 380 83.793 4.474 0.486 1.00 0.00 C ATOM 878 O ARG A 380 82.662 4.958 0.526 1.00 0.00 O ATOM 879 CB ARG A 380 84.585 6.413 -0.874 1.00 0.00 C ATOM 880 CG ARG A 380 84.789 7.236 0.404 1.00 0.00 C ATOM 881 CD ARG A 380 85.010 8.705 0.038 1.00 0.00 C ATOM 882 NE ARG A 380 86.349 8.891 -0.510 1.00 0.00 N ATOM 883 CZ ARG A 380 86.723 10.052 -1.033 1.00 0.00 C ATOM 884 NH1 ARG A 380 85.890 11.056 -1.058 1.00 0.00 N ATOM 885 NH2 ARG A 380 87.924 10.189 -1.524 1.00 0.00 N ATOM 0 H ARG A 380 83.849 3.515 -1.794 1.00 0.00 H new ATOM 0 HA ARG A 380 85.806 4.782 -0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 380 85.284 6.739 -1.644 1.00 0.00 H new ATOM 0 HB3 ARG A 380 83.581 6.573 -1.266 1.00 0.00 H new ATOM 0 HG2 ARG A 380 83.919 7.139 1.054 1.00 0.00 H new ATOM 0 HG3 ARG A 380 85.646 6.856 0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 380 84.264 9.022 -0.690 1.00 0.00 H new ATOM 0 HD3 ARG A 380 84.880 9.331 0.921 1.00 0.00 H new ATOM 0 HE ARG A 380 87.010 8.114 -0.491 1.00 0.00 H new ATOM 0 HH11 ARG A 380 84.951 10.949 -0.675 1.00 0.00 H new ATOM 0 HH12 ARG A 380 86.178 11.948 -1.460 1.00 0.00 H new ATOM 0 HH21 ARG A 380 88.575 9.404 -1.506 1.00 0.00 H new ATOM 0 HH22 ARG A 380 88.212 11.081 -1.926 1.00 0.00 H new ATOM 899 N ASN A 381 84.211 3.539 1.335 1.00 0.00 N ATOM 900 CA ASN A 381 83.334 3.026 2.381 1.00 0.00 C ATOM 901 C ASN A 381 82.093 2.386 1.769 1.00 0.00 C ATOM 902 O ASN A 381 80.998 2.943 1.841 1.00 0.00 O ATOM 903 CB ASN A 381 82.918 4.161 3.317 1.00 0.00 C ATOM 904 CG ASN A 381 84.131 5.013 3.674 1.00 0.00 C ATOM 905 OD1 ASN A 381 85.203 4.480 3.962 1.00 0.00 O ATOM 906 ND2 ASN A 381 84.026 6.314 3.671 1.00 0.00 N ATOM 0 H ASN A 381 85.143 3.125 1.319 1.00 0.00 H new ATOM 0 HA ASN A 381 83.877 2.270 2.949 1.00 0.00 H new ATOM 0 HB2 ASN A 381 82.158 4.778 2.838 1.00 0.00 H new ATOM 0 HB3 ASN A 381 82.472 3.751 4.223 1.00 0.00 H new ATOM 0 HD21 ASN A 381 84.833 6.891 3.908 1.00 0.00 H new ATOM 0 HD22 ASN A 381 83.137 6.753 3.432 1.00 0.00 H new ATOM 913 N GLY A 382 82.277 1.207 1.174 1.00 0.00 N ATOM 914 CA GLY A 382 81.172 0.477 0.550 1.00 0.00 C ATOM 915 C GLY A 382 80.168 1.427 -0.101 1.00 0.00 C ATOM 916 O GLY A 382 78.963 1.172 -0.097 1.00 0.00 O ATOM 0 H GLY A 382 83.180 0.737 1.111 1.00 0.00 H new ATOM 0 HA2 GLY A 382 81.566 -0.208 -0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 382 80.666 -0.130 1.301 1.00 0.00 H new ATOM 920 N GLN A 383 80.674 2.528 -0.655 1.00 0.00 N ATOM 921 CA GLN A 383 79.821 3.524 -1.304 1.00 0.00 C ATOM 922 C GLN A 383 80.564 4.174 -2.479 1.00 0.00 C ATOM 923 O GLN A 383 81.333 5.115 -2.275 1.00 0.00 O ATOM 924 CB GLN A 383 79.437 4.607 -0.289 1.00 0.00 C ATOM 925 CG GLN A 383 78.369 4.066 0.666 1.00 0.00 C ATOM 926 CD GLN A 383 77.988 5.138 1.681 1.00 0.00 C ATOM 927 OE1 GLN A 383 78.455 5.112 2.819 1.00 0.00 O ATOM 928 NE2 GLN A 383 77.161 6.085 1.334 1.00 0.00 N ATOM 0 H GLN A 383 81.669 2.753 -0.668 1.00 0.00 H new ATOM 0 HA GLN A 383 78.924 3.030 -1.677 1.00 0.00 H new ATOM 0 HB2 GLN A 383 80.317 4.920 0.274 1.00 0.00 H new ATOM 0 HB3 GLN A 383 79.061 5.488 -0.808 1.00 0.00 H new ATOM 0 HG2 GLN A 383 77.488 3.757 0.103 1.00 0.00 H new ATOM 0 HG3 GLN A 383 78.744 3.182 1.182 1.00 0.00 H new ATOM 0 HE21 GLN A 383 76.775 6.105 0.390 1.00 0.00 H new ATOM 0 HE22 GLN A 383 76.900 6.806 2.007 1.00 0.00 H new ATOM 937 N PRO A 384 80.368 3.707 -3.694 1.00 0.00 N ATOM 938 CA PRO A 384 81.059 4.281 -4.887 1.00 0.00 C ATOM 939 C PRO A 384 81.077 5.809 -4.871 1.00 0.00 C ATOM 940 O PRO A 384 80.067 6.450 -4.577 1.00 0.00 O ATOM 941 CB PRO A 384 80.240 3.739 -6.060 1.00 0.00 C ATOM 942 CG PRO A 384 79.736 2.418 -5.580 1.00 0.00 C ATOM 943 CD PRO A 384 79.477 2.590 -4.078 1.00 0.00 C ATOM 0 HA PRO A 384 82.112 4.002 -4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 384 79.419 4.409 -6.315 1.00 0.00 H new ATOM 0 HB3 PRO A 384 80.852 3.630 -6.955 1.00 0.00 H new ATOM 0 HG2 PRO A 384 78.823 2.134 -6.104 1.00 0.00 H new ATOM 0 HG3 PRO A 384 80.467 1.631 -5.763 1.00 0.00 H new ATOM 0 HD2 PRO A 384 78.432 2.824 -3.876 1.00 0.00 H new ATOM 0 HD3 PRO A 384 79.713 1.681 -3.524 1.00 0.00 H new ATOM 951 N TRP A 385 82.237 6.384 -5.186 1.00 0.00 N ATOM 952 CA TRP A 385 82.396 7.839 -5.205 1.00 0.00 C ATOM 953 C TRP A 385 83.347 8.250 -6.327 1.00 0.00 C ATOM 954 O TRP A 385 84.317 7.557 -6.614 1.00 0.00 O ATOM 955 CB TRP A 385 82.927 8.317 -3.836 1.00 0.00 C ATOM 956 CG TRP A 385 83.647 9.631 -3.963 1.00 0.00 C ATOM 957 CD1 TRP A 385 84.934 9.843 -3.606 1.00 0.00 C ATOM 958 CD2 TRP A 385 83.153 10.903 -4.480 1.00 0.00 C ATOM 959 NE1 TRP A 385 85.262 11.161 -3.867 1.00 0.00 N ATOM 960 CE2 TRP A 385 84.198 11.856 -4.407 1.00 0.00 C ATOM 961 CE3 TRP A 385 81.913 11.317 -4.997 1.00 0.00 C ATOM 962 CZ2 TRP A 385 84.018 13.174 -4.835 1.00 0.00 C ATOM 963 CZ3 TRP A 385 81.729 12.643 -5.428 1.00 0.00 C ATOM 964 CH2 TRP A 385 82.781 13.569 -5.346 1.00 0.00 C ATOM 0 H TRP A 385 83.080 5.866 -5.431 1.00 0.00 H new ATOM 0 HA TRP A 385 81.429 8.307 -5.391 1.00 0.00 H new ATOM 0 HB2 TRP A 385 82.097 8.420 -3.136 1.00 0.00 H new ATOM 0 HB3 TRP A 385 83.602 7.568 -3.422 1.00 0.00 H new ATOM 0 HD1 TRP A 385 85.598 9.103 -3.185 1.00 0.00 H new ATOM 0 HE1 TRP A 385 86.178 11.570 -3.683 1.00 0.00 H new ATOM 0 HE3 TRP A 385 81.097 10.613 -5.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 84.831 13.882 -4.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 80.773 12.951 -5.824 1.00 0.00 H new ATOM 0 HH2 TRP A 385 82.633 14.586 -5.678 1.00 0.00 H new ATOM 975 N TYR A 386 83.056 9.386 -6.953 1.00 0.00 N ATOM 976 CA TYR A 386 83.890 9.895 -8.040 1.00 0.00 C ATOM 977 C TYR A 386 84.925 10.876 -7.490 1.00 0.00 C ATOM 978 O TYR A 386 84.715 12.088 -7.506 1.00 0.00 O ATOM 979 CB TYR A 386 83.010 10.604 -9.075 1.00 0.00 C ATOM 980 CG TYR A 386 82.250 9.579 -9.886 1.00 0.00 C ATOM 981 CD1 TYR A 386 81.094 8.990 -9.360 1.00 0.00 C ATOM 982 CD2 TYR A 386 82.702 9.220 -11.161 1.00 0.00 C ATOM 983 CE1 TYR A 386 80.389 8.041 -10.112 1.00 0.00 C ATOM 984 CE2 TYR A 386 81.997 8.272 -11.912 1.00 0.00 C ATOM 985 CZ TYR A 386 80.841 7.683 -11.387 1.00 0.00 C ATOM 986 OH TYR A 386 80.146 6.748 -12.129 1.00 0.00 O ATOM 0 H TYR A 386 82.252 9.971 -6.728 1.00 0.00 H new ATOM 0 HA TYR A 386 84.407 9.060 -8.513 1.00 0.00 H new ATOM 0 HB2 TYR A 386 82.312 11.276 -8.574 1.00 0.00 H new ATOM 0 HB3 TYR A 386 83.627 11.217 -9.732 1.00 0.00 H new ATOM 0 HD1 TYR A 386 80.746 9.267 -8.376 1.00 0.00 H new ATOM 0 HD2 TYR A 386 83.594 9.674 -11.565 1.00 0.00 H new ATOM 0 HE1 TYR A 386 79.497 7.586 -9.708 1.00 0.00 H new ATOM 0 HE2 TYR A 386 82.345 7.995 -12.896 1.00 0.00 H new ATOM 0 HH TYR A 386 80.594 6.616 -12.991 1.00 0.00 H new ATOM 996 N VAL A 387 86.040 10.341 -7.000 1.00 0.00 N ATOM 997 CA VAL A 387 87.100 11.174 -6.444 1.00 0.00 C ATOM 998 C VAL A 387 87.987 11.710 -7.557 1.00 0.00 C ATOM 999 O VAL A 387 88.034 11.147 -8.650 1.00 0.00 O ATOM 1000 CB VAL A 387 87.944 10.361 -5.460 1.00 0.00 C ATOM 1001 CG1 VAL A 387 88.593 9.182 -6.190 1.00 0.00 C ATOM 1002 CG2 VAL A 387 89.034 11.256 -4.862 1.00 0.00 C ATOM 0 H VAL A 387 86.232 9.339 -6.977 1.00 0.00 H new ATOM 0 HA VAL A 387 86.644 12.013 -5.918 1.00 0.00 H new ATOM 0 HB VAL A 387 87.305 9.983 -4.662 1.00 0.00 H new ATOM 0 HG11 VAL A 387 89.193 8.605 -5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 387 87.817 8.544 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 387 89.231 9.556 -6.990 1.00 0.00 H new ATOM 0 HG21 VAL A 387 89.636 10.678 -4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 387 89.672 11.636 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 387 88.571 12.093 -4.339 1.00 0.00 H new ATOM 1012 N LEU A 388 88.689 12.806 -7.274 1.00 0.00 N ATOM 1013 CA LEU A 388 89.577 13.427 -8.259 1.00 0.00 C ATOM 1014 C LEU A 388 91.010 13.473 -7.740 1.00 0.00 C ATOM 1015 O LEU A 388 91.266 13.245 -6.558 1.00 0.00 O ATOM 1016 CB LEU A 388 89.100 14.850 -8.554 1.00 0.00 C ATOM 1017 CG LEU A 388 87.614 14.841 -8.929 1.00 0.00 C ATOM 1018 CD1 LEU A 388 87.142 16.281 -9.157 1.00 0.00 C ATOM 1019 CD2 LEU A 388 87.404 14.026 -10.214 1.00 0.00 C ATOM 0 H LEU A 388 88.661 13.283 -6.373 1.00 0.00 H new ATOM 0 HA LEU A 388 89.553 12.830 -9.171 1.00 0.00 H new ATOM 0 HB2 LEU A 388 89.259 15.483 -7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 388 89.686 15.277 -9.368 1.00 0.00 H new ATOM 0 HG LEU A 388 87.041 14.388 -8.120 1.00 0.00 H new ATOM 0 HD11 LEU A 388 86.085 16.280 -9.424 1.00 0.00 H new ATOM 0 HD12 LEU A 388 87.285 16.860 -8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 388 87.720 16.730 -9.965 1.00 0.00 H new ATOM 0 HD21 LEU A 388 86.346 14.024 -10.475 1.00 0.00 H new ATOM 0 HD22 LEU A 388 87.977 14.473 -11.026 1.00 0.00 H new ATOM 0 HD23 LEU A 388 87.740 13.002 -10.054 1.00 0.00 H new ATOM 1031 N VAL A 389 91.941 13.770 -8.643 1.00 0.00 N ATOM 1032 CA VAL A 389 93.357 13.848 -8.290 1.00 0.00 C ATOM 1033 C VAL A 389 94.076 14.841 -9.199 1.00 0.00 C ATOM 1034 O VAL A 389 93.757 14.955 -10.383 1.00 0.00 O ATOM 1035 CB VAL A 389 94.009 12.469 -8.430 1.00 0.00 C ATOM 1036 CG1 VAL A 389 93.519 11.546 -7.312 1.00 0.00 C ATOM 1037 CG2 VAL A 389 93.636 11.867 -9.786 1.00 0.00 C ATOM 0 H VAL A 389 91.741 13.961 -9.625 1.00 0.00 H new ATOM 0 HA VAL A 389 93.437 14.185 -7.257 1.00 0.00 H new ATOM 0 HB VAL A 389 95.092 12.574 -8.360 1.00 0.00 H new ATOM 0 HG11 VAL A 389 93.986 10.567 -7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 389 93.785 11.973 -6.345 1.00 0.00 H new ATOM 0 HG13 VAL A 389 92.436 11.440 -7.376 1.00 0.00 H new ATOM 0 HG21 VAL A 389 94.099 10.885 -9.888 1.00 0.00 H new ATOM 0 HG22 VAL A 389 92.553 11.766 -9.854 1.00 0.00 H new ATOM 0 HG23 VAL A 389 93.990 12.520 -10.584 1.00 0.00 H new ATOM 1047 N SER A 390 95.047 15.559 -8.638 1.00 0.00 N ATOM 1048 CA SER A 390 95.814 16.544 -9.405 1.00 0.00 C ATOM 1049 C SER A 390 97.151 15.957 -9.844 1.00 0.00 C ATOM 1050 O SER A 390 98.202 16.317 -9.314 1.00 0.00 O ATOM 1051 CB SER A 390 96.058 17.789 -8.551 1.00 0.00 C ATOM 1052 OG SER A 390 94.862 18.129 -7.863 1.00 0.00 O ATOM 0 H SER A 390 95.322 15.479 -7.659 1.00 0.00 H new ATOM 0 HA SER A 390 95.241 16.816 -10.292 1.00 0.00 H new ATOM 0 HB2 SER A 390 96.861 17.603 -7.838 1.00 0.00 H new ATOM 0 HB3 SER A 390 96.377 18.619 -9.181 1.00 0.00 H new ATOM 0 HG SER A 390 95.016 18.926 -7.313 1.00 0.00 H new ATOM 1058 N GLY A 391 97.104 15.052 -10.815 1.00 0.00 N ATOM 1059 CA GLY A 391 98.319 14.421 -11.317 1.00 0.00 C ATOM 1060 C GLY A 391 98.902 13.462 -10.284 1.00 0.00 C ATOM 1061 O GLY A 391 98.191 12.619 -9.736 1.00 0.00 O ATOM 0 H GLY A 391 96.245 14.740 -11.268 1.00 0.00 H new ATOM 0 HA2 GLY A 391 98.099 13.880 -12.237 1.00 0.00 H new ATOM 0 HA3 GLY A 391 99.055 15.186 -11.565 1.00 0.00 H new ATOM 1065 N VAL A 392 100.199 13.596 -10.023 1.00 0.00 N ATOM 1066 CA VAL A 392 100.871 12.735 -9.054 1.00 0.00 C ATOM 1067 C VAL A 392 102.116 13.416 -8.496 1.00 0.00 C ATOM 1068 O VAL A 392 102.800 14.158 -9.202 1.00 0.00 O ATOM 1069 CB VAL A 392 101.264 11.414 -9.718 1.00 0.00 C ATOM 1070 CG1 VAL A 392 102.335 11.674 -10.779 1.00 0.00 C ATOM 1071 CG2 VAL A 392 101.820 10.459 -8.658 1.00 0.00 C ATOM 0 H VAL A 392 100.803 14.288 -10.466 1.00 0.00 H new ATOM 0 HA VAL A 392 100.182 12.541 -8.232 1.00 0.00 H new ATOM 0 HB VAL A 392 100.387 10.969 -10.188 1.00 0.00 H new ATOM 0 HG11 VAL A 392 102.615 10.733 -11.252 1.00 0.00 H new ATOM 0 HG12 VAL A 392 101.942 12.356 -11.533 1.00 0.00 H new ATOM 0 HG13 VAL A 392 103.212 12.119 -10.309 1.00 0.00 H new ATOM 0 HG21 VAL A 392 102.101 9.517 -9.129 1.00 0.00 H new ATOM 0 HG22 VAL A 392 102.697 10.906 -8.189 1.00 0.00 H new ATOM 0 HG23 VAL A 392 101.059 10.273 -7.900 1.00 0.00 H new ATOM 1081 N TYR A 393 102.406 13.155 -7.221 1.00 0.00 N ATOM 1082 CA TYR A 393 103.574 13.741 -6.561 1.00 0.00 C ATOM 1083 C TYR A 393 104.723 12.737 -6.522 1.00 0.00 C ATOM 1084 O TYR A 393 104.591 11.652 -5.956 1.00 0.00 O ATOM 1085 CB TYR A 393 103.210 14.154 -5.135 1.00 0.00 C ATOM 1086 CG TYR A 393 102.199 15.275 -5.178 1.00 0.00 C ATOM 1087 CD1 TYR A 393 102.627 16.598 -5.350 1.00 0.00 C ATOM 1088 CD2 TYR A 393 100.834 14.992 -5.047 1.00 0.00 C ATOM 1089 CE1 TYR A 393 101.689 17.637 -5.390 1.00 0.00 C ATOM 1090 CE2 TYR A 393 99.897 16.031 -5.088 1.00 0.00 C ATOM 1091 CZ TYR A 393 100.324 17.353 -5.259 1.00 0.00 C ATOM 1092 OH TYR A 393 99.400 18.378 -5.298 1.00 0.00 O ATOM 0 H TYR A 393 101.849 12.543 -6.625 1.00 0.00 H new ATOM 0 HA TYR A 393 103.889 14.618 -7.126 1.00 0.00 H new ATOM 0 HB2 TYR A 393 102.801 13.302 -4.591 1.00 0.00 H new ATOM 0 HB3 TYR A 393 104.103 14.476 -4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 393 103.680 16.816 -5.452 1.00 0.00 H new ATOM 0 HD2 TYR A 393 100.504 13.972 -4.914 1.00 0.00 H new ATOM 0 HE1 TYR A 393 102.018 18.657 -5.522 1.00 0.00 H new ATOM 0 HE2 TYR A 393 98.844 15.813 -4.988 1.00 0.00 H new ATOM 0 HH TYR A 393 98.498 18.009 -5.194 1.00 0.00 H new ATOM 1102 N ALA A 394 105.846 13.106 -7.128 1.00 0.00 N ATOM 1103 CA ALA A 394 107.011 12.226 -7.158 1.00 0.00 C ATOM 1104 C ALA A 394 107.365 11.750 -5.753 1.00 0.00 C ATOM 1105 O ALA A 394 107.985 10.701 -5.582 1.00 0.00 O ATOM 1106 CB ALA A 394 108.206 12.966 -7.763 1.00 0.00 C ATOM 0 H ALA A 394 105.975 14.000 -7.602 1.00 0.00 H new ATOM 0 HA ALA A 394 106.770 11.358 -7.771 1.00 0.00 H new ATOM 0 HB1 ALA A 394 109.072 12.304 -7.783 1.00 0.00 H new ATOM 0 HB2 ALA A 394 107.964 13.278 -8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 394 108.434 13.844 -7.159 1.00 0.00 H new ATOM 1112 N SER A 395 106.968 12.526 -4.748 1.00 0.00 N ATOM 1113 CA SER A 395 107.249 12.172 -3.360 1.00 0.00 C ATOM 1114 C SER A 395 106.257 12.852 -2.424 1.00 0.00 C ATOM 1115 O SER A 395 105.642 13.857 -2.780 1.00 0.00 O ATOM 1116 CB SER A 395 108.672 12.595 -2.994 1.00 0.00 C ATOM 1117 OG SER A 395 108.712 14.006 -2.821 1.00 0.00 O ATOM 0 H SER A 395 106.454 13.399 -4.867 1.00 0.00 H new ATOM 0 HA SER A 395 107.151 11.092 -3.251 1.00 0.00 H new ATOM 0 HB2 SER A 395 108.988 12.096 -2.078 1.00 0.00 H new ATOM 0 HB3 SER A 395 109.367 12.293 -3.778 1.00 0.00 H new ATOM 0 HG SER A 395 109.622 14.281 -2.585 1.00 0.00 H new ATOM 1123 N LYS A 396 106.104 12.296 -1.225 1.00 0.00 N ATOM 1124 CA LYS A 396 105.180 12.859 -0.248 1.00 0.00 C ATOM 1125 C LYS A 396 105.731 14.161 0.325 1.00 0.00 C ATOM 1126 O LYS A 396 104.986 14.974 0.871 1.00 0.00 O ATOM 1127 CB LYS A 396 104.943 11.861 0.888 1.00 0.00 C ATOM 1128 CG LYS A 396 103.877 12.420 1.839 1.00 0.00 C ATOM 1129 CD LYS A 396 103.467 11.352 2.867 1.00 0.00 C ATOM 1130 CE LYS A 396 104.498 11.285 3.999 1.00 0.00 C ATOM 1131 NZ LYS A 396 104.626 12.626 4.637 1.00 0.00 N ATOM 0 H LYS A 396 106.603 11.464 -0.910 1.00 0.00 H new ATOM 0 HA LYS A 396 104.236 13.067 -0.751 1.00 0.00 H new ATOM 0 HB2 LYS A 396 104.619 10.902 0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 396 105.872 11.681 1.429 1.00 0.00 H new ATOM 0 HG2 LYS A 396 104.264 13.300 2.353 1.00 0.00 H new ATOM 0 HG3 LYS A 396 103.004 12.741 1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 396 102.484 11.587 3.274 1.00 0.00 H new ATOM 0 HD3 LYS A 396 103.387 10.380 2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 396 104.193 10.546 4.740 1.00 0.00 H new ATOM 0 HE3 LYS A 396 105.463 10.964 3.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 104.979 12.516 5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 105.293 13.208 4.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 103.696 13.091 4.657 1.00 0.00 H new ATOM 1145 N GLU A 397 107.041 14.349 0.198 1.00 0.00 N ATOM 1146 CA GLU A 397 107.683 15.554 0.710 1.00 0.00 C ATOM 1147 C GLU A 397 107.066 16.804 0.087 1.00 0.00 C ATOM 1148 O GLU A 397 106.574 17.683 0.795 1.00 0.00 O ATOM 1149 CB GLU A 397 109.181 15.518 0.399 1.00 0.00 C ATOM 1150 CG GLU A 397 109.733 14.126 0.715 1.00 0.00 C ATOM 1151 CD GLU A 397 111.258 14.163 0.727 1.00 0.00 C ATOM 1152 OE1 GLU A 397 111.809 14.778 1.625 1.00 0.00 O ATOM 1153 OE2 GLU A 397 111.852 13.574 -0.161 1.00 0.00 O ATOM 0 H GLU A 397 107.674 13.688 -0.252 1.00 0.00 H new ATOM 0 HA GLU A 397 107.532 15.589 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 397 109.352 15.759 -0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 397 109.704 16.271 0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 397 109.361 13.789 1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 397 109.384 13.409 -0.028 1.00 0.00 H new ATOM 1160 N GLU A 398 107.101 16.878 -1.239 1.00 0.00 N ATOM 1161 CA GLU A 398 106.547 18.026 -1.946 1.00 0.00 C ATOM 1162 C GLU A 398 105.021 18.004 -1.909 1.00 0.00 C ATOM 1163 O GLU A 398 104.373 19.044 -2.021 1.00 0.00 O ATOM 1164 CB GLU A 398 107.024 18.022 -3.401 1.00 0.00 C ATOM 1165 CG GLU A 398 106.775 19.396 -4.030 1.00 0.00 C ATOM 1166 CD GLU A 398 107.781 20.406 -3.488 1.00 0.00 C ATOM 1167 OE1 GLU A 398 108.940 20.049 -3.363 1.00 0.00 O ATOM 1168 OE2 GLU A 398 107.376 21.522 -3.207 1.00 0.00 O ATOM 0 H GLU A 398 107.504 16.161 -1.842 1.00 0.00 H new ATOM 0 HA GLU A 398 106.894 18.932 -1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 398 108.085 17.778 -3.445 1.00 0.00 H new ATOM 0 HB3 GLU A 398 106.497 17.252 -3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 398 106.861 19.330 -5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 398 105.760 19.727 -3.811 1.00 0.00 H new ATOM 1175 N ALA A 399 104.452 16.813 -1.753 1.00 0.00 N ATOM 1176 CA ALA A 399 103.000 16.675 -1.706 1.00 0.00 C ATOM 1177 C ALA A 399 102.441 17.303 -0.431 1.00 0.00 C ATOM 1178 O ALA A 399 101.259 17.638 -0.359 1.00 0.00 O ATOM 1179 CB ALA A 399 102.612 15.192 -1.773 1.00 0.00 C ATOM 0 H ALA A 399 104.967 15.938 -1.658 1.00 0.00 H new ATOM 0 HA ALA A 399 102.575 17.196 -2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 399 101.527 15.098 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 399 102.983 14.760 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 399 103.050 14.663 -0.927 1.00 0.00 H new ATOM 1185 N LYS A 400 103.299 17.458 0.572 1.00 0.00 N ATOM 1186 CA LYS A 400 102.879 18.047 1.838 1.00 0.00 C ATOM 1187 C LYS A 400 102.486 19.507 1.643 1.00 0.00 C ATOM 1188 O LYS A 400 101.302 19.837 1.572 1.00 0.00 O ATOM 1189 CB LYS A 400 104.012 17.953 2.862 1.00 0.00 C ATOM 1190 CG LYS A 400 103.530 18.495 4.209 1.00 0.00 C ATOM 1191 CD LYS A 400 104.569 18.184 5.287 1.00 0.00 C ATOM 1192 CE LYS A 400 104.092 18.736 6.631 1.00 0.00 C ATOM 1193 NZ LYS A 400 103.860 20.204 6.512 1.00 0.00 N ATOM 0 H LYS A 400 104.281 17.186 0.534 1.00 0.00 H new ATOM 0 HA LYS A 400 102.014 17.494 2.205 1.00 0.00 H new ATOM 0 HB2 LYS A 400 104.334 16.917 2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 400 104.876 18.522 2.517 1.00 0.00 H new ATOM 0 HG2 LYS A 400 103.370 19.571 4.143 1.00 0.00 H new ATOM 0 HG3 LYS A 400 102.572 18.046 4.472 1.00 0.00 H new ATOM 0 HD2 LYS A 400 104.723 17.107 5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 400 105.529 18.627 5.020 1.00 0.00 H new ATOM 0 HE2 LYS A 400 103.173 18.235 6.936 1.00 0.00 H new ATOM 0 HE3 LYS A 400 104.835 18.536 7.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 104.166 20.676 7.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 104.405 20.578 5.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 102.847 20.384 6.357 1.00 0.00 H new ATOM 1207 N LYS A 401 103.486 20.378 1.557 1.00 0.00 N ATOM 1208 CA LYS A 401 103.233 21.801 1.368 1.00 0.00 C ATOM 1209 C LYS A 401 102.275 22.022 0.202 1.00 0.00 C ATOM 1210 O LYS A 401 101.443 22.929 0.232 1.00 0.00 O ATOM 1211 CB LYS A 401 104.550 22.537 1.097 1.00 0.00 C ATOM 1212 CG LYS A 401 104.260 23.995 0.722 1.00 0.00 C ATOM 1213 CD LYS A 401 105.556 24.807 0.794 1.00 0.00 C ATOM 1214 CE LYS A 401 105.252 26.280 0.517 1.00 0.00 C ATOM 1215 NZ LYS A 401 104.203 26.757 1.464 1.00 0.00 N ATOM 0 H LYS A 401 104.473 20.126 1.615 1.00 0.00 H new ATOM 0 HA LYS A 401 102.779 22.195 2.278 1.00 0.00 H new ATOM 0 HB2 LYS A 401 105.188 22.499 1.980 1.00 0.00 H new ATOM 0 HB3 LYS A 401 105.093 22.045 0.290 1.00 0.00 H new ATOM 0 HG2 LYS A 401 103.841 24.047 -0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 401 103.517 24.415 1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 401 106.012 24.698 1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 401 106.275 24.430 0.066 1.00 0.00 H new ATOM 0 HE2 LYS A 401 106.157 26.877 0.629 1.00 0.00 H new ATOM 0 HE3 LYS A 401 104.913 26.405 -0.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 104.286 27.787 1.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 103.262 26.528 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 104.328 26.290 2.385 1.00 0.00 H new ATOM 1229 N ALA A 402 102.399 21.189 -0.828 1.00 0.00 N ATOM 1230 CA ALA A 402 101.542 21.303 -2.004 1.00 0.00 C ATOM 1231 C ALA A 402 100.104 21.613 -1.600 1.00 0.00 C ATOM 1232 O ALA A 402 99.523 22.596 -2.053 1.00 0.00 O ATOM 1233 CB ALA A 402 101.579 20.001 -2.805 1.00 0.00 C ATOM 0 H ALA A 402 103.081 20.432 -0.872 1.00 0.00 H new ATOM 0 HA ALA A 402 101.915 22.121 -2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 402 100.937 20.094 -3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 402 102.601 19.799 -3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 402 101.225 19.180 -2.181 1.00 0.00 H new ATOM 1239 N VAL A 403 99.540 20.771 -0.740 1.00 0.00 N ATOM 1240 CA VAL A 403 98.170 20.964 -0.277 1.00 0.00 C ATOM 1241 C VAL A 403 97.927 22.421 0.104 1.00 0.00 C ATOM 1242 O VAL A 403 96.812 22.928 -0.019 1.00 0.00 O ATOM 1243 CB VAL A 403 97.900 20.073 0.935 1.00 0.00 C ATOM 1244 CG1 VAL A 403 96.472 20.305 1.432 1.00 0.00 C ATOM 1245 CG2 VAL A 403 98.069 18.605 0.540 1.00 0.00 C ATOM 0 H VAL A 403 100.008 19.952 -0.351 1.00 0.00 H new ATOM 0 HA VAL A 403 97.495 20.695 -1.089 1.00 0.00 H new ATOM 0 HB VAL A 403 98.606 20.319 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 403 96.280 19.669 2.296 1.00 0.00 H new ATOM 0 HG12 VAL A 403 96.351 21.350 1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 403 95.766 20.061 0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 403 97.876 17.971 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 403 97.365 18.359 -0.255 1.00 0.00 H new ATOM 0 HG23 VAL A 403 99.087 18.438 0.187 1.00 0.00 H new ATOM 1255 N SER A 404 98.975 23.088 0.577 1.00 0.00 N ATOM 1256 CA SER A 404 98.863 24.484 0.984 1.00 0.00 C ATOM 1257 C SER A 404 98.586 25.387 -0.215 1.00 0.00 C ATOM 1258 O SER A 404 98.631 26.612 -0.100 1.00 0.00 O ATOM 1259 CB SER A 404 100.154 24.931 1.670 1.00 0.00 C ATOM 1260 OG SER A 404 101.127 25.240 0.682 1.00 0.00 O ATOM 0 H SER A 404 99.906 22.687 0.688 1.00 0.00 H new ATOM 0 HA SER A 404 98.028 24.567 1.679 1.00 0.00 H new ATOM 0 HB2 SER A 404 99.964 25.803 2.295 1.00 0.00 H new ATOM 0 HB3 SER A 404 100.523 24.143 2.326 1.00 0.00 H new ATOM 0 HG SER A 404 101.479 24.410 0.299 1.00 0.00 H new ATOM 1266 N THR A 405 98.298 24.780 -1.366 1.00 0.00 N ATOM 1267 CA THR A 405 98.014 25.547 -2.581 1.00 0.00 C ATOM 1268 C THR A 405 96.509 25.720 -2.768 1.00 0.00 C ATOM 1269 O THR A 405 96.039 26.807 -3.105 1.00 0.00 O ATOM 1270 CB THR A 405 98.611 24.833 -3.802 1.00 0.00 C ATOM 1271 OG1 THR A 405 98.550 25.698 -4.926 1.00 0.00 O ATOM 1272 CG2 THR A 405 97.828 23.551 -4.102 1.00 0.00 C ATOM 0 H THR A 405 98.255 23.768 -1.484 1.00 0.00 H new ATOM 0 HA THR A 405 98.468 26.533 -2.482 1.00 0.00 H new ATOM 0 HB THR A 405 99.648 24.572 -3.591 1.00 0.00 H new ATOM 0 HG1 THR A 405 98.932 25.246 -5.707 1.00 0.00 H new ATOM 0 HG21 THR A 405 98.262 23.054 -4.970 1.00 0.00 H new ATOM 0 HG22 THR A 405 97.877 22.885 -3.241 1.00 0.00 H new ATOM 0 HG23 THR A 405 96.787 23.800 -4.309 1.00 0.00 H new ATOM 1280 N LEU A 406 95.758 24.643 -2.550 1.00 0.00 N ATOM 1281 CA LEU A 406 94.308 24.692 -2.702 1.00 0.00 C ATOM 1282 C LEU A 406 93.739 25.911 -1.967 1.00 0.00 C ATOM 1283 O LEU A 406 94.282 26.323 -0.941 1.00 0.00 O ATOM 1284 CB LEU A 406 93.685 23.411 -2.131 1.00 0.00 C ATOM 1285 CG LEU A 406 94.348 22.177 -2.761 1.00 0.00 C ATOM 1286 CD1 LEU A 406 93.805 20.915 -2.084 1.00 0.00 C ATOM 1287 CD2 LEU A 406 94.041 22.126 -4.266 1.00 0.00 C ATOM 0 H LEU A 406 96.126 23.734 -2.270 1.00 0.00 H new ATOM 0 HA LEU A 406 94.067 24.773 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 406 93.810 23.388 -1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 406 92.613 23.399 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 406 95.427 22.236 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 406 94.272 20.035 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 406 94.031 20.948 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 406 92.725 20.863 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 406 94.515 21.248 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 406 92.963 22.069 -4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 406 94.427 23.025 -4.747 1.00 0.00 H new ATOM 1299 N PRO A 407 92.666 26.496 -2.454 1.00 0.00 N ATOM 1300 CA PRO A 407 92.045 27.688 -1.801 1.00 0.00 C ATOM 1301 C PRO A 407 91.328 27.320 -0.501 1.00 0.00 C ATOM 1302 O PRO A 407 91.330 26.162 -0.085 1.00 0.00 O ATOM 1303 CB PRO A 407 91.058 28.200 -2.860 1.00 0.00 C ATOM 1304 CG PRO A 407 90.677 26.985 -3.639 1.00 0.00 C ATOM 1305 CD PRO A 407 91.925 26.100 -3.670 1.00 0.00 C ATOM 0 HA PRO A 407 92.783 28.435 -1.508 1.00 0.00 H new ATOM 0 HB2 PRO A 407 90.187 28.664 -2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 407 91.518 28.953 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 407 89.841 26.466 -3.170 1.00 0.00 H new ATOM 0 HG3 PRO A 407 90.361 27.251 -4.648 1.00 0.00 H new ATOM 0 HD2 PRO A 407 91.666 25.041 -3.654 1.00 0.00 H new ATOM 0 HD3 PRO A 407 92.514 26.270 -4.571 1.00 0.00 H new ATOM 1313 N ALA A 408 90.717 28.316 0.131 1.00 0.00 N ATOM 1314 CA ALA A 408 90.000 28.089 1.380 1.00 0.00 C ATOM 1315 C ALA A 408 88.776 27.209 1.143 1.00 0.00 C ATOM 1316 O ALA A 408 88.575 26.211 1.832 1.00 0.00 O ATOM 1317 CB ALA A 408 89.562 29.426 1.982 1.00 0.00 C ATOM 0 H ALA A 408 90.704 29.281 -0.198 1.00 0.00 H new ATOM 0 HA ALA A 408 90.669 27.581 2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 408 89.027 29.247 2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 408 90.440 30.041 2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 408 88.907 29.943 1.281 1.00 0.00 H new ATOM 1323 N ASP A 409 87.961 27.588 0.164 1.00 0.00 N ATOM 1324 CA ASP A 409 86.758 26.826 -0.155 1.00 0.00 C ATOM 1325 C ASP A 409 87.058 25.330 -0.194 1.00 0.00 C ATOM 1326 O ASP A 409 86.293 24.519 0.327 1.00 0.00 O ATOM 1327 CB ASP A 409 86.202 27.272 -1.509 1.00 0.00 C ATOM 1328 CG ASP A 409 85.924 28.771 -1.492 1.00 0.00 C ATOM 1329 OD1 ASP A 409 86.859 29.524 -1.271 1.00 0.00 O ATOM 1330 OD2 ASP A 409 84.782 29.146 -1.701 1.00 0.00 O ATOM 0 H ASP A 409 88.109 28.412 -0.419 1.00 0.00 H new ATOM 0 HA ASP A 409 86.018 27.013 0.623 1.00 0.00 H new ATOM 0 HB2 ASP A 409 86.914 27.035 -2.299 1.00 0.00 H new ATOM 0 HB3 ASP A 409 85.285 26.727 -1.732 1.00 0.00 H new ATOM 1335 N VAL A 410 88.176 24.972 -0.818 1.00 0.00 N ATOM 1336 CA VAL A 410 88.569 23.570 -0.923 1.00 0.00 C ATOM 1337 C VAL A 410 89.171 23.079 0.391 1.00 0.00 C ATOM 1338 O VAL A 410 88.766 22.044 0.921 1.00 0.00 O ATOM 1339 CB VAL A 410 89.590 23.402 -2.050 1.00 0.00 C ATOM 1340 CG1 VAL A 410 90.087 21.955 -2.087 1.00 0.00 C ATOM 1341 CG2 VAL A 410 88.929 23.745 -3.388 1.00 0.00 C ATOM 0 H VAL A 410 88.822 25.628 -1.256 1.00 0.00 H new ATOM 0 HA VAL A 410 87.681 22.977 -1.143 1.00 0.00 H new ATOM 0 HB VAL A 410 90.434 24.069 -1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 410 90.814 21.840 -2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 410 90.557 21.707 -1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 410 89.245 21.285 -2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 410 89.654 23.626 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 410 88.085 23.077 -3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 410 88.577 24.776 -3.366 1.00 0.00 H new ATOM 1351 N GLN A 411 90.142 23.824 0.907 1.00 0.00 N ATOM 1352 CA GLN A 411 90.797 23.452 2.157 1.00 0.00 C ATOM 1353 C GLN A 411 89.767 23.206 3.256 1.00 0.00 C ATOM 1354 O GLN A 411 89.914 22.289 4.063 1.00 0.00 O ATOM 1355 CB GLN A 411 91.757 24.562 2.592 1.00 0.00 C ATOM 1356 CG GLN A 411 92.721 24.027 3.654 1.00 0.00 C ATOM 1357 CD GLN A 411 93.784 23.151 2.999 1.00 0.00 C ATOM 1358 OE1 GLN A 411 94.181 23.402 1.860 1.00 0.00 O ATOM 1359 NE2 GLN A 411 94.271 22.132 3.652 1.00 0.00 N ATOM 0 H GLN A 411 90.492 24.683 0.483 1.00 0.00 H new ATOM 0 HA GLN A 411 91.356 22.531 1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 411 92.317 24.929 1.732 1.00 0.00 H new ATOM 0 HB3 GLN A 411 91.195 25.406 2.991 1.00 0.00 H new ATOM 0 HG2 GLN A 411 93.194 24.857 4.178 1.00 0.00 H new ATOM 0 HG3 GLN A 411 92.172 23.451 4.399 1.00 0.00 H new ATOM 0 HE21 GLN A 411 93.941 21.926 4.595 1.00 0.00 H new ATOM 0 HE22 GLN A 411 94.982 21.542 3.220 1.00 0.00 H new ATOM 1368 N ALA A 412 88.727 24.033 3.282 1.00 0.00 N ATOM 1369 CA ALA A 412 87.680 23.899 4.289 1.00 0.00 C ATOM 1370 C ALA A 412 87.113 22.482 4.287 1.00 0.00 C ATOM 1371 O ALA A 412 86.321 22.120 5.156 1.00 0.00 O ATOM 1372 CB ALA A 412 86.556 24.899 4.009 1.00 0.00 C ATOM 0 H ALA A 412 88.587 24.798 2.622 1.00 0.00 H new ATOM 0 HA ALA A 412 88.114 24.104 5.267 1.00 0.00 H new ATOM 0 HB1 ALA A 412 85.778 24.793 4.765 1.00 0.00 H new ATOM 0 HB2 ALA A 412 86.955 25.913 4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 412 86.133 24.704 3.023 1.00 0.00 H new ATOM 1378 N LYS A 413 87.527 21.686 3.305 1.00 0.00 N ATOM 1379 CA LYS A 413 87.058 20.306 3.193 1.00 0.00 C ATOM 1380 C LYS A 413 87.945 19.375 4.018 1.00 0.00 C ATOM 1381 O LYS A 413 87.718 18.167 4.072 1.00 0.00 O ATOM 1382 CB LYS A 413 87.074 19.873 1.718 1.00 0.00 C ATOM 1383 CG LYS A 413 86.130 18.671 1.500 1.00 0.00 C ATOM 1384 CD LYS A 413 84.704 19.161 1.212 1.00 0.00 C ATOM 1385 CE LYS A 413 83.758 17.962 1.130 1.00 0.00 C ATOM 1386 NZ LYS A 413 82.347 18.439 1.166 1.00 0.00 N ATOM 0 H LYS A 413 88.183 21.970 2.578 1.00 0.00 H new ATOM 0 HA LYS A 413 86.039 20.247 3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 413 86.766 20.705 1.085 1.00 0.00 H new ATOM 0 HB3 LYS A 413 88.088 19.605 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 413 86.488 18.064 0.669 1.00 0.00 H new ATOM 0 HG3 LYS A 413 86.131 18.033 2.384 1.00 0.00 H new ATOM 0 HD2 LYS A 413 84.377 19.842 1.997 1.00 0.00 H new ATOM 0 HD3 LYS A 413 84.682 19.719 0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 413 83.941 17.403 0.212 1.00 0.00 H new ATOM 0 HE3 LYS A 413 83.944 17.281 1.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 81.703 17.624 1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 82.177 18.954 2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 82.174 19.072 0.359 1.00 0.00 H new ATOM 1400 N ASN A 414 88.960 19.944 4.658 1.00 0.00 N ATOM 1401 CA ASN A 414 89.874 19.154 5.472 1.00 0.00 C ATOM 1402 C ASN A 414 90.434 17.978 4.677 1.00 0.00 C ATOM 1403 O ASN A 414 90.148 16.820 4.979 1.00 0.00 O ATOM 1404 CB ASN A 414 89.149 18.632 6.715 1.00 0.00 C ATOM 1405 CG ASN A 414 88.885 19.779 7.684 1.00 0.00 C ATOM 1406 OD1 ASN A 414 87.853 20.445 7.592 1.00 0.00 O ATOM 1407 ND2 ASN A 414 89.760 20.053 8.612 1.00 0.00 N ATOM 0 H ASN A 414 89.169 20.942 4.629 1.00 0.00 H new ATOM 0 HA ASN A 414 90.702 19.796 5.774 1.00 0.00 H new ATOM 0 HB2 ASN A 414 88.208 18.164 6.427 1.00 0.00 H new ATOM 0 HB3 ASN A 414 89.751 17.865 7.202 1.00 0.00 H new ATOM 0 HD21 ASN A 414 89.590 20.820 9.263 1.00 0.00 H new ATOM 0 HD22 ASN A 414 90.614 19.500 8.687 1.00 0.00 H new ATOM 1414 N PRO A 415 91.227 18.255 3.672 1.00 0.00 N ATOM 1415 CA PRO A 415 91.843 17.195 2.819 1.00 0.00 C ATOM 1416 C PRO A 415 92.540 16.121 3.655 1.00 0.00 C ATOM 1417 O PRO A 415 93.110 16.413 4.706 1.00 0.00 O ATOM 1418 CB PRO A 415 92.851 17.968 1.952 1.00 0.00 C ATOM 1419 CG PRO A 415 92.321 19.365 1.896 1.00 0.00 C ATOM 1420 CD PRO A 415 91.621 19.606 3.236 1.00 0.00 C ATOM 0 HA PRO A 415 91.102 16.654 2.231 1.00 0.00 H new ATOM 0 HB2 PRO A 415 93.849 17.942 2.389 1.00 0.00 H new ATOM 0 HB3 PRO A 415 92.928 17.535 0.955 1.00 0.00 H new ATOM 0 HG2 PRO A 415 93.127 20.082 1.743 1.00 0.00 H new ATOM 0 HG3 PRO A 415 91.625 19.485 1.065 1.00 0.00 H new ATOM 0 HD2 PRO A 415 92.287 20.081 3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 415 90.755 20.259 3.124 1.00 0.00 H new ATOM 1428 N TRP A 416 92.492 14.877 3.179 1.00 0.00 N ATOM 1429 CA TRP A 416 93.124 13.758 3.883 1.00 0.00 C ATOM 1430 C TRP A 416 93.944 12.916 2.911 1.00 0.00 C ATOM 1431 O TRP A 416 93.488 12.592 1.815 1.00 0.00 O ATOM 1432 CB TRP A 416 92.057 12.887 4.551 1.00 0.00 C ATOM 1433 CG TRP A 416 91.094 12.385 3.524 1.00 0.00 C ATOM 1434 CD1 TRP A 416 90.267 13.160 2.785 1.00 0.00 C ATOM 1435 CD2 TRP A 416 90.840 11.010 3.113 1.00 0.00 C ATOM 1436 NE1 TRP A 416 89.523 12.349 1.948 1.00 0.00 N ATOM 1437 CE2 TRP A 416 89.840 11.016 2.113 1.00 0.00 C ATOM 1438 CE3 TRP A 416 91.376 9.771 3.509 1.00 0.00 C ATOM 1439 CZ2 TRP A 416 89.387 9.834 1.525 1.00 0.00 C ATOM 1440 CZ3 TRP A 416 90.923 8.580 2.919 1.00 0.00 C ATOM 1441 CH2 TRP A 416 89.930 8.611 1.929 1.00 0.00 C ATOM 0 H TRP A 416 92.024 14.618 2.311 1.00 0.00 H new ATOM 0 HA TRP A 416 93.788 14.160 4.649 1.00 0.00 H new ATOM 0 HB2 TRP A 416 92.528 12.047 5.062 1.00 0.00 H new ATOM 0 HB3 TRP A 416 91.526 13.464 5.309 1.00 0.00 H new ATOM 0 HD1 TRP A 416 90.199 14.236 2.840 1.00 0.00 H new ATOM 0 HE1 TRP A 416 88.825 12.694 1.289 1.00 0.00 H new ATOM 0 HE3 TRP A 416 92.140 9.736 4.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 416 88.622 9.864 0.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 416 91.342 7.634 3.229 1.00 0.00 H new ATOM 0 HH2 TRP A 416 89.585 7.691 1.480 1.00 0.00 H new ATOM 1452 N ALA A 417 95.161 12.574 3.321 1.00 0.00 N ATOM 1453 CA ALA A 417 96.048 11.777 2.482 1.00 0.00 C ATOM 1454 C ALA A 417 95.431 10.417 2.170 1.00 0.00 C ATOM 1455 O ALA A 417 95.326 9.557 3.044 1.00 0.00 O ATOM 1456 CB ALA A 417 97.393 11.581 3.184 1.00 0.00 C ATOM 0 H ALA A 417 95.554 12.835 4.225 1.00 0.00 H new ATOM 0 HA ALA A 417 96.199 12.312 1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 417 98.050 10.985 2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 417 97.851 12.552 3.370 1.00 0.00 H new ATOM 0 HB3 ALA A 417 97.237 11.066 4.132 1.00 0.00 H new ATOM 1462 N LYS A 418 95.024 10.232 0.912 1.00 0.00 N ATOM 1463 CA LYS A 418 94.416 8.972 0.474 1.00 0.00 C ATOM 1464 C LYS A 418 95.299 8.293 -0.577 1.00 0.00 C ATOM 1465 O LYS A 418 95.074 8.453 -1.776 1.00 0.00 O ATOM 1466 CB LYS A 418 93.041 9.256 -0.136 1.00 0.00 C ATOM 1467 CG LYS A 418 92.287 7.940 -0.344 1.00 0.00 C ATOM 1468 CD LYS A 418 91.054 8.189 -1.215 1.00 0.00 C ATOM 1469 CE LYS A 418 90.395 6.852 -1.564 1.00 0.00 C ATOM 1470 NZ LYS A 418 90.484 5.934 -0.394 1.00 0.00 N ATOM 0 H LYS A 418 95.104 10.937 0.179 1.00 0.00 H new ATOM 0 HA LYS A 418 94.314 8.312 1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 418 92.470 9.914 0.520 1.00 0.00 H new ATOM 0 HB3 LYS A 418 93.155 9.775 -1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 418 92.939 7.207 -0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 418 91.988 7.524 0.618 1.00 0.00 H new ATOM 0 HD2 LYS A 418 90.346 8.828 -0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 418 91.340 8.714 -2.126 1.00 0.00 H new ATOM 0 HE2 LYS A 418 89.352 7.009 -1.838 1.00 0.00 H new ATOM 0 HE3 LYS A 418 90.888 6.406 -2.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 90.021 5.032 -0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 91.483 5.762 -0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 90.009 6.367 0.424 1.00 0.00 H new ATOM 1484 N PRO A 419 96.291 7.545 -0.158 1.00 0.00 N ATOM 1485 CA PRO A 419 97.211 6.837 -1.098 1.00 0.00 C ATOM 1486 C PRO A 419 96.455 6.091 -2.196 1.00 0.00 C ATOM 1487 O PRO A 419 95.308 5.684 -2.008 1.00 0.00 O ATOM 1488 CB PRO A 419 97.976 5.867 -0.186 1.00 0.00 C ATOM 1489 CG PRO A 419 97.975 6.528 1.154 1.00 0.00 C ATOM 1490 CD PRO A 419 96.649 7.289 1.250 1.00 0.00 C ATOM 0 HA PRO A 419 97.864 7.525 -1.635 1.00 0.00 H new ATOM 0 HB2 PRO A 419 97.490 4.892 -0.147 1.00 0.00 H new ATOM 0 HB3 PRO A 419 98.992 5.702 -0.546 1.00 0.00 H new ATOM 0 HG2 PRO A 419 98.060 5.791 1.952 1.00 0.00 H new ATOM 0 HG3 PRO A 419 98.822 7.206 1.255 1.00 0.00 H new ATOM 0 HD2 PRO A 419 95.885 6.700 1.757 1.00 0.00 H new ATOM 0 HD3 PRO A 419 96.760 8.217 1.810 1.00 0.00 H new ATOM 1498 N LEU A 420 97.106 5.915 -3.341 1.00 0.00 N ATOM 1499 CA LEU A 420 96.486 5.218 -4.461 1.00 0.00 C ATOM 1500 C LEU A 420 96.409 3.721 -4.182 1.00 0.00 C ATOM 1501 O LEU A 420 95.716 2.984 -4.882 1.00 0.00 O ATOM 1502 CB LEU A 420 97.290 5.470 -5.747 1.00 0.00 C ATOM 1503 CG LEU A 420 98.775 5.045 -5.558 1.00 0.00 C ATOM 1504 CD1 LEU A 420 99.016 3.651 -6.158 1.00 0.00 C ATOM 1505 CD2 LEU A 420 99.702 6.047 -6.263 1.00 0.00 C ATOM 0 H LEU A 420 98.056 6.243 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 420 95.474 5.601 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 420 96.849 4.912 -6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 420 97.239 6.526 -6.013 1.00 0.00 H new ATOM 0 HG LEU A 420 98.989 5.025 -4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 420 100.060 3.370 -6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 420 98.374 2.925 -5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 420 98.786 3.669 -7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 420 100.739 5.742 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 420 99.469 6.072 -7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 420 99.556 7.040 -5.837 1.00 0.00 H new ATOM 1517 N ARG A 421 97.127 3.280 -3.154 1.00 0.00 N ATOM 1518 CA ARG A 421 97.134 1.868 -2.790 1.00 0.00 C ATOM 1519 C ARG A 421 95.710 1.332 -2.693 1.00 0.00 C ATOM 1520 O ARG A 421 95.461 0.156 -2.954 1.00 0.00 O ATOM 1521 CB ARG A 421 97.847 1.675 -1.449 1.00 0.00 C ATOM 1522 CG ARG A 421 99.331 2.023 -1.605 1.00 0.00 C ATOM 1523 CD ARG A 421 100.097 1.588 -0.353 1.00 0.00 C ATOM 1524 NE ARG A 421 99.745 2.441 0.779 1.00 0.00 N ATOM 1525 CZ ARG A 421 100.319 3.628 0.950 1.00 0.00 C ATOM 1526 NH1 ARG A 421 101.208 4.053 0.095 1.00 0.00 N ATOM 1527 NH2 ARG A 421 99.993 4.367 1.975 1.00 0.00 N ATOM 0 H ARG A 421 97.707 3.875 -2.562 1.00 0.00 H new ATOM 0 HA ARG A 421 97.666 1.316 -3.565 1.00 0.00 H new ATOM 0 HB2 ARG A 421 97.392 2.309 -0.688 1.00 0.00 H new ATOM 0 HB3 ARG A 421 97.738 0.644 -1.112 1.00 0.00 H new ATOM 0 HG2 ARG A 421 99.740 1.526 -2.485 1.00 0.00 H new ATOM 0 HG3 ARG A 421 99.449 3.095 -1.761 1.00 0.00 H new ATOM 0 HD2 ARG A 421 99.866 0.549 -0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 421 101.170 1.642 -0.538 1.00 0.00 H new ATOM 0 HE ARG A 421 99.047 2.121 1.450 1.00 0.00 H new ATOM 0 HH11 ARG A 421 101.463 3.475 -0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 421 101.648 4.964 0.227 1.00 0.00 H new ATOM 0 HH21 ARG A 421 99.299 4.034 2.644 1.00 0.00 H new ATOM 0 HH22 ARG A 421 100.433 5.278 2.107 1.00 0.00 H new ATOM 1541 N GLN A 422 94.777 2.203 -2.317 1.00 0.00 N ATOM 1542 CA GLN A 422 93.380 1.804 -2.191 1.00 0.00 C ATOM 1543 C GLN A 422 92.711 1.760 -3.558 1.00 0.00 C ATOM 1544 O GLN A 422 92.198 0.720 -3.974 1.00 0.00 O ATOM 1545 CB GLN A 422 92.633 2.784 -1.284 1.00 0.00 C ATOM 1546 CG GLN A 422 93.200 2.701 0.134 1.00 0.00 C ATOM 1547 CD GLN A 422 92.666 3.854 0.977 1.00 0.00 C ATOM 1548 OE1 GLN A 422 93.260 5.015 0.928 1.00 0.00 O flip ATOM 1549 NE2 GLN A 422 91.682 3.693 1.697 1.00 0.00 N flip ATOM 0 H GLN A 422 94.962 3.182 -2.096 1.00 0.00 H new ATOM 0 HA GLN A 422 93.346 0.808 -1.750 1.00 0.00 H new ATOM 0 HB2 GLN A 422 92.732 3.799 -1.668 1.00 0.00 H new ATOM 0 HB3 GLN A 422 91.569 2.549 -1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 422 92.926 1.749 0.589 1.00 0.00 H new ATOM 0 HG3 GLN A 422 94.289 2.737 0.102 1.00 0.00 H new ATOM 0 HE21 GLN A 422 91.220 2.784 1.733 1.00 0.00 H new ATOM 0 HE22 GLN A 422 91.328 4.468 2.258 1.00 0.00 H new ATOM 1558 N VAL A 423 92.713 2.895 -4.253 1.00 0.00 N ATOM 1559 CA VAL A 423 92.099 2.976 -5.577 1.00 0.00 C ATOM 1560 C VAL A 423 92.394 1.719 -6.391 1.00 0.00 C ATOM 1561 O VAL A 423 91.670 1.394 -7.332 1.00 0.00 O ATOM 1562 CB VAL A 423 92.628 4.200 -6.323 1.00 0.00 C ATOM 1563 CG1 VAL A 423 91.834 4.395 -7.616 1.00 0.00 C ATOM 1564 CG2 VAL A 423 92.475 5.441 -5.442 1.00 0.00 C ATOM 0 H VAL A 423 93.130 3.766 -3.925 1.00 0.00 H new ATOM 0 HA VAL A 423 91.020 3.064 -5.447 1.00 0.00 H new ATOM 0 HB VAL A 423 93.681 4.050 -6.562 1.00 0.00 H new ATOM 0 HG11 VAL A 423 92.212 5.268 -8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 423 91.942 3.512 -8.246 1.00 0.00 H new ATOM 0 HG13 VAL A 423 90.781 4.544 -7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 423 92.852 6.314 -5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 423 91.422 5.589 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 423 93.041 5.305 -4.521 1.00 0.00 H new ATOM 1574 N GLN A 424 93.456 1.012 -6.017 1.00 0.00 N ATOM 1575 CA GLN A 424 93.826 -0.212 -6.718 1.00 0.00 C ATOM 1576 C GLN A 424 92.613 -1.126 -6.846 1.00 0.00 C ATOM 1577 O GLN A 424 92.630 -2.101 -7.597 1.00 0.00 O ATOM 1578 CB GLN A 424 94.939 -0.938 -5.960 1.00 0.00 C ATOM 1579 CG GLN A 424 96.249 -0.161 -6.105 1.00 0.00 C ATOM 1580 CD GLN A 424 96.766 -0.269 -7.536 1.00 0.00 C ATOM 1581 OE1 GLN A 424 97.338 -1.291 -7.916 1.00 0.00 O ATOM 1582 NE2 GLN A 424 96.597 0.731 -8.357 1.00 0.00 N ATOM 0 H GLN A 424 94.069 1.262 -5.241 1.00 0.00 H new ATOM 0 HA GLN A 424 94.185 0.050 -7.713 1.00 0.00 H new ATOM 0 HB2 GLN A 424 94.674 -1.032 -4.907 1.00 0.00 H new ATOM 0 HB3 GLN A 424 95.059 -1.949 -6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 424 96.091 0.886 -5.845 1.00 0.00 H new ATOM 0 HG3 GLN A 424 96.992 -0.553 -5.411 1.00 0.00 H new ATOM 0 HE21 GLN A 424 96.123 1.577 -8.040 1.00 0.00 H new ATOM 0 HE22 GLN A 424 96.939 0.667 -9.316 1.00 0.00 H new ATOM 1591 N ALA A 425 91.560 -0.797 -6.106 1.00 0.00 N ATOM 1592 CA ALA A 425 90.333 -1.582 -6.134 1.00 0.00 C ATOM 1593 C ALA A 425 89.684 -1.514 -7.512 1.00 0.00 C ATOM 1594 O ALA A 425 89.610 -2.515 -8.226 1.00 0.00 O ATOM 1595 CB ALA A 425 89.361 -1.049 -5.081 1.00 0.00 C ATOM 0 H ALA A 425 91.532 0.008 -5.480 1.00 0.00 H new ATOM 0 HA ALA A 425 90.577 -2.622 -5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 425 88.443 -1.637 -5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 425 89.817 -1.124 -4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 425 89.129 -0.006 -5.295 1.00 0.00 H new ATOM 1601 N ASP A 426 89.212 -0.327 -7.879 1.00 0.00 N ATOM 1602 CA ASP A 426 88.568 -0.138 -9.174 1.00 0.00 C ATOM 1603 C ASP A 426 89.466 -0.643 -10.299 1.00 0.00 C ATOM 1604 O ASP A 426 88.983 -1.161 -11.305 1.00 0.00 O ATOM 1605 CB ASP A 426 88.255 1.345 -9.388 1.00 0.00 C ATOM 1606 CG ASP A 426 89.469 2.193 -9.024 1.00 0.00 C ATOM 1607 OD1 ASP A 426 89.633 2.481 -7.850 1.00 0.00 O ATOM 1608 OD2 ASP A 426 90.214 2.543 -9.924 1.00 0.00 O ATOM 0 H ASP A 426 89.263 0.513 -7.303 1.00 0.00 H new ATOM 0 HA ASP A 426 87.640 -0.709 -9.186 1.00 0.00 H new ATOM 0 HB2 ASP A 426 87.977 1.520 -10.427 1.00 0.00 H new ATOM 0 HB3 ASP A 426 87.401 1.637 -8.777 1.00 0.00 H new ATOM 1613 N LEU A 427 90.774 -0.490 -10.121 1.00 0.00 N ATOM 1614 CA LEU A 427 91.731 -0.936 -11.129 1.00 0.00 C ATOM 1615 C LEU A 427 91.938 -2.445 -11.034 1.00 0.00 C ATOM 1616 O LEU A 427 92.108 -2.992 -9.945 1.00 0.00 O ATOM 1617 CB LEU A 427 93.072 -0.218 -10.927 1.00 0.00 C ATOM 1618 CG LEU A 427 92.968 1.249 -11.400 1.00 0.00 C ATOM 1619 CD1 LEU A 427 93.995 2.109 -10.657 1.00 0.00 C ATOM 1620 CD2 LEU A 427 93.244 1.341 -12.908 1.00 0.00 C ATOM 0 H LEU A 427 91.194 -0.064 -9.295 1.00 0.00 H new ATOM 0 HA LEU A 427 91.336 -0.696 -12.116 1.00 0.00 H new ATOM 0 HB2 LEU A 427 93.355 -0.249 -9.875 1.00 0.00 H new ATOM 0 HB3 LEU A 427 93.856 -0.732 -11.483 1.00 0.00 H new ATOM 0 HG LEU A 427 91.961 1.609 -11.191 1.00 0.00 H new ATOM 0 HD11 LEU A 427 93.917 3.142 -10.995 1.00 0.00 H new ATOM 0 HD12 LEU A 427 93.802 2.062 -9.585 1.00 0.00 H new ATOM 0 HD13 LEU A 427 94.998 1.735 -10.861 1.00 0.00 H new ATOM 0 HD21 LEU A 427 93.168 2.380 -13.229 1.00 0.00 H new ATOM 0 HD22 LEU A 427 94.247 0.969 -13.118 1.00 0.00 H new ATOM 0 HD23 LEU A 427 92.514 0.739 -13.449 1.00 0.00 H new ATOM 1632 N LYS A 428 91.923 -3.113 -12.184 1.00 0.00 N ATOM 1633 CA LYS A 428 92.111 -4.561 -12.220 1.00 0.00 C ATOM 1634 C LYS A 428 93.595 -4.909 -12.158 1.00 0.00 C ATOM 1635 CB LYS A 428 91.504 -5.134 -13.502 1.00 0.00 C ATOM 1636 CG LYS A 428 89.993 -4.880 -13.506 1.00 0.00 C ATOM 1637 CD LYS A 428 89.416 -5.167 -14.898 1.00 0.00 C ATOM 1638 CE LYS A 428 89.399 -6.677 -15.158 1.00 0.00 C ATOM 1639 NZ LYS A 428 88.595 -6.959 -16.380 1.00 0.00 N ATOM 0 H LYS A 428 91.784 -2.680 -13.097 1.00 0.00 H new ATOM 0 HA LYS A 428 91.610 -4.996 -11.355 1.00 0.00 H new ATOM 0 HB2 LYS A 428 91.964 -4.670 -14.374 1.00 0.00 H new ATOM 0 HB3 LYS A 428 91.705 -6.203 -13.566 1.00 0.00 H new ATOM 0 HG2 LYS A 428 89.507 -5.514 -12.764 1.00 0.00 H new ATOM 0 HG3 LYS A 428 89.789 -3.847 -13.225 1.00 0.00 H new ATOM 0 HD2 LYS A 428 88.405 -4.766 -14.971 1.00 0.00 H new ATOM 0 HD3 LYS A 428 90.014 -4.665 -15.659 1.00 0.00 H new ATOM 0 HE2 LYS A 428 90.416 -7.047 -15.285 1.00 0.00 H new ATOM 0 HE3 LYS A 428 88.974 -7.200 -14.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 88.582 -7.984 -16.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 87.622 -6.619 -16.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 89.019 -6.471 -17.195 1.00 0.00 H new TER 1653 LYS A 428