USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1005 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 400 CYS SG : rot 180:sc= 0.143 USER MOD Set 1.2: A 411 GLN : amide:sc= 0.149 K(o=0.29,f=-0.76) USER MOD Set 2.1: A 369 THR OG1 : rot 180:sc= -0.205 USER MOD Set 2.2: A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot -74:sc= 0.451 USER MOD Single : A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 354 LYS NZ :NH3+ -160:sc= 1 (180deg=0.281) USER MOD Single : A 355 MET CE :methyl -155:sc= -2.68! (180deg=-5.08!) USER MOD Single : A 364 TYR OH : rot -165:sc= 0.896 USER MOD Single : A 367 GLN : amide:sc= -0.346 X(o=-0.35,f=0) USER MOD Single : A 371 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0192) USER MOD Single : A 373 CYS SG : rot -174:sc= 0.109 USER MOD Single : A 378 CYS SG : rot -47:sc= 0.514 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 388 TYR OH : rot 50:sc= -0.82 USER MOD Single : A 390 THR OG1 : rot 160:sc= 0 USER MOD Single : A 392 GLN : amide:sc= -0.0479 K(o=-0.048,f=-1.4) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 163:sc= -0.143 (180deg=-0.469) USER MOD Single : A 401 SER OG : rot 106:sc= -0.435 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.0489 USER MOD Single : A 408 GLN : amide:sc= -1.11 X(o=-1.1,f=-0.71) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 15:sc= -0.782 USER MOD Single : A 412 SER OG : rot 157:sc= 1.71 USER MOD Single : A 413 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ -150:sc= -0.169 (180deg=-0.832) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ -133:sc= -0.479 (180deg=-2.12!) USER MOD Single : A 424 GLN : amide:sc= -2.06 K(o=-2.1,f=1.1) USER MOD Single : A 425 THR OG1 : rot 143:sc= 0.568 USER MOD Single : A 430 CYS SG : rot 75:sc= 1.85 USER MOD Single : A 433 SER OG : rot -176:sc= 1.26 USER MOD Single : A 434 GLN : amide:sc= -3.59! C(o=-3.6!,f=-3.2!) USER MOD Single : A 445 SER OG : rot 180:sc= -0.886 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 449 ASN : amide:sc= -0.506 K(o=-0.51,f=0) USER MOD Single : A 450 LYS NZ :NH3+ -117:sc= -1.21 (180deg=-3.18!) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 GLN : amide:sc= -0.0485 X(o=-0.049,f=0) USER MOD Single : A 465 SER OG : rot 32:sc= 1.06 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 6.641 1.214 12.602 1.00 0.00 N ATOM 2 CA GLY A 343 6.030 0.885 13.876 1.00 0.00 C ATOM 3 C GLY A 343 6.297 1.935 14.936 1.00 0.00 C ATOM 4 O GLY A 343 7.290 2.660 14.865 1.00 0.00 O ATOM 0 HA2 GLY A 343 4.954 0.775 13.742 1.00 0.00 H new ATOM 0 HA3 GLY A 343 6.409 -0.078 14.219 1.00 0.00 H new ATOM 8 N SER A 344 5.409 2.020 15.921 1.00 0.00 N ATOM 9 CA SER A 344 5.551 2.994 16.997 1.00 0.00 C ATOM 10 C SER A 344 5.632 2.298 18.352 1.00 0.00 C ATOM 11 O SER A 344 5.036 2.748 19.330 1.00 0.00 O ATOM 12 CB SER A 344 4.377 3.975 16.984 1.00 0.00 C ATOM 13 OG SER A 344 4.250 4.602 15.720 1.00 0.00 O ATOM 0 H SER A 344 4.583 1.426 15.996 1.00 0.00 H new ATOM 0 HA SER A 344 6.477 3.545 16.835 1.00 0.00 H new ATOM 0 HB2 SER A 344 3.455 3.446 17.225 1.00 0.00 H new ATOM 0 HB3 SER A 344 4.522 4.731 17.755 1.00 0.00 H new ATOM 0 HG SER A 344 3.492 5.223 15.737 1.00 0.00 H new ATOM 19 N SER A 345 6.375 1.196 18.401 1.00 0.00 N ATOM 20 CA SER A 345 6.532 0.434 19.635 1.00 0.00 C ATOM 21 C SER A 345 7.540 1.105 20.563 1.00 0.00 C ATOM 22 O SER A 345 8.709 1.267 20.215 1.00 0.00 O ATOM 23 CB SER A 345 6.981 -0.995 19.323 1.00 0.00 C ATOM 24 OG SER A 345 7.040 -1.779 20.501 1.00 0.00 O ATOM 0 H SER A 345 6.877 0.811 17.601 1.00 0.00 H new ATOM 0 HA SER A 345 5.566 0.402 20.139 1.00 0.00 H new ATOM 0 HB2 SER A 345 6.290 -1.450 18.614 1.00 0.00 H new ATOM 0 HB3 SER A 345 7.961 -0.976 18.846 1.00 0.00 H new ATOM 0 HG SER A 345 7.328 -2.688 20.275 1.00 0.00 H new ATOM 30 N GLY A 346 7.077 1.494 21.747 1.00 0.00 N ATOM 31 CA GLY A 346 7.950 2.143 22.708 1.00 0.00 C ATOM 32 C GLY A 346 7.827 3.653 22.675 1.00 0.00 C ATOM 33 O GLY A 346 8.829 4.366 22.734 1.00 0.00 O ATOM 0 H GLY A 346 6.113 1.371 22.058 1.00 0.00 H new ATOM 0 HA2 GLY A 346 7.713 1.784 23.710 1.00 0.00 H new ATOM 0 HA3 GLY A 346 8.983 1.861 22.504 1.00 0.00 H new ATOM 37 N SER A 347 6.595 4.143 22.579 1.00 0.00 N ATOM 38 CA SER A 347 6.345 5.579 22.533 1.00 0.00 C ATOM 39 C SER A 347 5.012 5.920 23.191 1.00 0.00 C ATOM 40 O SER A 347 4.051 5.155 23.106 1.00 0.00 O ATOM 41 CB SER A 347 6.353 6.073 21.085 1.00 0.00 C ATOM 42 OG SER A 347 5.313 5.470 20.335 1.00 0.00 O ATOM 0 H SER A 347 5.755 3.567 22.532 1.00 0.00 H new ATOM 0 HA SER A 347 7.141 6.079 23.085 1.00 0.00 H new ATOM 0 HB2 SER A 347 6.238 7.157 21.067 1.00 0.00 H new ATOM 0 HB3 SER A 347 7.315 5.847 20.626 1.00 0.00 H new ATOM 0 HG SER A 347 5.545 4.537 20.146 1.00 0.00 H new ATOM 48 N SER A 348 4.961 7.075 23.848 1.00 0.00 N ATOM 49 CA SER A 348 3.747 7.517 24.524 1.00 0.00 C ATOM 50 C SER A 348 2.519 7.267 23.654 1.00 0.00 C ATOM 51 O SER A 348 2.277 7.982 22.682 1.00 0.00 O ATOM 52 CB SER A 348 3.845 9.003 24.874 1.00 0.00 C ATOM 53 OG SER A 348 4.825 9.228 25.873 1.00 0.00 O ATOM 0 H SER A 348 5.746 7.721 23.926 1.00 0.00 H new ATOM 0 HA SER A 348 3.642 6.941 25.443 1.00 0.00 H new ATOM 0 HB2 SER A 348 4.094 9.575 23.980 1.00 0.00 H new ATOM 0 HB3 SER A 348 2.877 9.362 25.222 1.00 0.00 H new ATOM 0 HG SER A 348 4.870 10.185 26.078 1.00 0.00 H new ATOM 59 N GLY A 349 1.745 6.247 24.012 1.00 0.00 N ATOM 60 CA GLY A 349 0.551 5.920 23.254 1.00 0.00 C ATOM 61 C GLY A 349 0.870 5.369 21.879 1.00 0.00 C ATOM 62 O GLY A 349 2.034 5.306 21.482 1.00 0.00 O ATOM 0 H GLY A 349 1.923 5.641 24.813 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -0.038 5.189 23.807 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -0.066 6.813 23.150 1.00 0.00 H new ATOM 66 N SER A 350 -0.166 4.967 21.149 1.00 0.00 N ATOM 67 CA SER A 350 0.010 4.413 19.812 1.00 0.00 C ATOM 68 C SER A 350 -1.339 4.163 19.146 1.00 0.00 C ATOM 69 O SER A 350 -2.268 3.653 19.771 1.00 0.00 O ATOM 70 CB SER A 350 0.808 3.109 19.878 1.00 0.00 C ATOM 71 OG SER A 350 0.058 2.082 20.503 1.00 0.00 O ATOM 0 H SER A 350 -1.136 5.015 21.461 1.00 0.00 H new ATOM 0 HA SER A 350 0.562 5.139 19.215 1.00 0.00 H new ATOM 0 HB2 SER A 350 1.087 2.798 18.871 1.00 0.00 H new ATOM 0 HB3 SER A 350 1.734 3.273 20.429 1.00 0.00 H new ATOM 0 HG SER A 350 0.590 1.259 20.531 1.00 0.00 H new ATOM 77 N GLY A 351 -1.439 4.526 17.870 1.00 0.00 N ATOM 78 CA GLY A 351 -2.678 4.334 17.139 1.00 0.00 C ATOM 79 C GLY A 351 -2.444 3.875 15.714 1.00 0.00 C ATOM 80 O GLY A 351 -2.331 2.678 15.451 1.00 0.00 O ATOM 0 H GLY A 351 -0.684 4.949 17.330 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -3.293 3.599 17.658 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -3.239 5.268 17.129 1.00 0.00 H new ATOM 84 N ILE A 352 -2.374 4.829 14.791 1.00 0.00 N ATOM 85 CA ILE A 352 -2.154 4.516 13.385 1.00 0.00 C ATOM 86 C ILE A 352 -0.681 4.235 13.108 1.00 0.00 C ATOM 87 O ILE A 352 0.184 5.064 13.394 1.00 0.00 O ATOM 88 CB ILE A 352 -2.626 5.662 12.471 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.066 6.053 12.810 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.511 5.257 11.010 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.406 7.482 12.448 1.00 0.00 C ATOM 0 H ILE A 352 -2.467 5.825 14.992 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.740 3.623 13.166 1.00 0.00 H new ATOM 0 HB ILE A 352 -1.985 6.528 12.638 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.748 5.382 12.288 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.231 5.908 13.878 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.848 6.078 10.377 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.472 5.023 10.778 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.130 4.379 10.826 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.442 7.689 12.717 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.748 8.161 12.990 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.273 7.627 11.376 1.00 0.00 H new ATOM 103 N ILE A 353 -0.402 3.062 12.550 1.00 0.00 N ATOM 104 CA ILE A 353 0.966 2.673 12.232 1.00 0.00 C ATOM 105 C ILE A 353 1.487 3.436 11.018 1.00 0.00 C ATOM 106 O ILE A 353 1.116 3.143 9.881 1.00 0.00 O ATOM 107 CB ILE A 353 1.073 1.161 11.960 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.653 0.367 13.197 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.491 0.797 11.546 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.380 -1.094 12.914 1.00 0.00 C ATOM 0 H ILE A 353 -1.106 2.364 12.309 1.00 0.00 H new ATOM 0 HA ILE A 353 1.575 2.921 13.102 1.00 0.00 H new ATOM 0 HB ILE A 353 0.399 0.905 11.142 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.437 0.442 13.950 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -0.243 0.820 13.622 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.551 -0.275 11.357 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.756 1.341 10.639 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.183 1.064 12.345 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.087 -1.595 13.837 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.425 -1.179 12.184 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.281 -1.562 12.517 1.00 0.00 H new ATOM 122 N LYS A 354 2.350 4.414 11.267 1.00 0.00 N ATOM 123 CA LYS A 354 2.925 5.218 10.195 1.00 0.00 C ATOM 124 C LYS A 354 4.226 4.602 9.691 1.00 0.00 C ATOM 125 O LYS A 354 4.990 4.023 10.463 1.00 0.00 O ATOM 126 CB LYS A 354 3.180 6.647 10.681 1.00 0.00 C ATOM 127 CG LYS A 354 2.004 7.582 10.464 1.00 0.00 C ATOM 128 CD LYS A 354 0.849 7.252 11.395 1.00 0.00 C ATOM 129 CE LYS A 354 0.961 8.008 12.711 1.00 0.00 C ATOM 130 NZ LYS A 354 1.758 7.253 13.717 1.00 0.00 N ATOM 0 H LYS A 354 2.667 4.670 12.202 1.00 0.00 H new ATOM 0 HA LYS A 354 2.212 5.243 9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.423 6.623 11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 354 4.052 7.047 10.164 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.322 8.612 10.628 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.669 7.513 9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.094 7.502 10.909 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.832 6.180 11.590 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.425 8.979 12.534 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -0.037 8.199 13.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.540 7.608 14.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.520 6.242 13.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 2.772 7.381 13.524 1.00 0.00 H new ATOM 144 N MET A 355 4.473 4.731 8.391 1.00 0.00 N ATOM 145 CA MET A 355 5.683 4.189 7.786 1.00 0.00 C ATOM 146 C MET A 355 6.050 4.958 6.521 1.00 0.00 C ATOM 147 O MET A 355 5.176 5.422 5.790 1.00 0.00 O ATOM 148 CB MET A 355 5.495 2.706 7.458 1.00 0.00 C ATOM 149 CG MET A 355 6.801 1.933 7.368 1.00 0.00 C ATOM 150 SD MET A 355 6.610 0.194 7.804 1.00 0.00 S ATOM 151 CE MET A 355 5.842 -0.446 6.318 1.00 0.00 C ATOM 0 H MET A 355 3.851 5.206 7.737 1.00 0.00 H new ATOM 0 HA MET A 355 6.496 4.295 8.504 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.865 2.251 8.222 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.963 2.616 6.511 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.194 2.008 6.354 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.536 2.391 8.030 1.00 0.00 H new ATOM 0 HE1 MET A 355 5.270 -1.342 6.561 1.00 0.00 H new ATOM 0 HE2 MET A 355 5.175 0.308 5.900 1.00 0.00 H new ATOM 0 HE3 MET A 355 6.613 -0.694 5.588 1.00 0.00 H new ATOM 161 N ALA A 356 7.349 5.091 6.270 1.00 0.00 N ATOM 162 CA ALA A 356 7.830 5.803 5.093 1.00 0.00 C ATOM 163 C ALA A 356 7.779 4.915 3.855 1.00 0.00 C ATOM 164 O ALA A 356 8.586 3.997 3.704 1.00 0.00 O ATOM 165 CB ALA A 356 9.247 6.307 5.324 1.00 0.00 C ATOM 0 H ALA A 356 8.086 4.715 6.866 1.00 0.00 H new ATOM 0 HA ALA A 356 7.175 6.657 4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 356 9.594 6.837 4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.258 6.984 6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.906 5.462 5.522 1.00 0.00 H new ATOM 171 N ILE A 357 6.825 5.193 2.972 1.00 0.00 N ATOM 172 CA ILE A 357 6.669 4.419 1.747 1.00 0.00 C ATOM 173 C ILE A 357 6.035 5.258 0.643 1.00 0.00 C ATOM 174 O ILE A 357 5.154 6.078 0.902 1.00 0.00 O ATOM 175 CB ILE A 357 5.809 3.163 1.980 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.469 2.251 3.017 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.595 2.417 0.672 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.634 1.043 3.378 1.00 0.00 C ATOM 0 H ILE A 357 6.149 5.949 3.083 1.00 0.00 H new ATOM 0 HA ILE A 357 7.669 4.113 1.438 1.00 0.00 H new ATOM 0 HB ILE A 357 4.837 3.473 2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.432 1.915 2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.669 2.827 3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.985 1.532 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.087 3.068 -0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.559 2.116 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.164 0.442 4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.680 1.370 3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.455 0.444 2.485 1.00 0.00 H new ATOM 190 N ARG A 358 6.488 5.046 -0.588 1.00 0.00 N ATOM 191 CA ARG A 358 5.964 5.782 -1.732 1.00 0.00 C ATOM 192 C ARG A 358 5.584 4.831 -2.864 1.00 0.00 C ATOM 193 O ARG A 358 6.450 4.228 -3.498 1.00 0.00 O ATOM 194 CB ARG A 358 6.996 6.797 -2.228 1.00 0.00 C ATOM 195 CG ARG A 358 8.326 6.172 -2.615 1.00 0.00 C ATOM 196 CD ARG A 358 9.469 7.166 -2.475 1.00 0.00 C ATOM 197 NE ARG A 358 9.234 8.383 -3.246 1.00 0.00 N ATOM 198 CZ ARG A 358 9.333 8.445 -4.570 1.00 0.00 C ATOM 199 NH1 ARG A 358 9.660 7.365 -5.265 1.00 0.00 N ATOM 200 NH2 ARG A 358 9.103 9.590 -5.200 1.00 0.00 N ATOM 0 H ARG A 358 7.217 4.371 -0.819 1.00 0.00 H new ATOM 0 HA ARG A 358 5.068 6.313 -1.411 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.588 7.326 -3.089 1.00 0.00 H new ATOM 0 HB3 ARG A 358 7.166 7.540 -1.449 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.518 5.303 -1.985 1.00 0.00 H new ATOM 0 HG3 ARG A 358 8.276 5.815 -3.644 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.599 7.423 -1.424 1.00 0.00 H new ATOM 0 HD3 ARG A 358 10.397 6.700 -2.807 1.00 0.00 H new ATOM 0 HE ARG A 358 8.980 9.232 -2.741 1.00 0.00 H new ATOM 0 HH11 ARG A 358 9.836 6.483 -4.784 1.00 0.00 H new ATOM 0 HH12 ARG A 358 9.735 7.416 -6.281 1.00 0.00 H new ATOM 0 HH21 ARG A 358 8.850 10.423 -4.668 1.00 0.00 H new ATOM 0 HH22 ARG A 358 9.179 9.637 -6.216 1.00 0.00 H new ATOM 214 N PHE A 359 4.285 4.702 -3.111 1.00 0.00 N ATOM 215 CA PHE A 359 3.791 3.824 -4.164 1.00 0.00 C ATOM 216 C PHE A 359 4.612 3.989 -5.440 1.00 0.00 C ATOM 217 O PHE A 359 4.942 5.106 -5.838 1.00 0.00 O ATOM 218 CB PHE A 359 2.317 4.116 -4.452 1.00 0.00 C ATOM 219 CG PHE A 359 1.872 3.672 -5.816 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.715 2.326 -6.104 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.612 4.601 -6.811 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.306 1.915 -7.359 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.202 4.196 -8.067 1.00 0.00 C ATOM 224 CZ PHE A 359 1.050 2.851 -8.341 1.00 0.00 C ATOM 0 H PHE A 359 3.555 5.195 -2.596 1.00 0.00 H new ATOM 0 HA PHE A 359 3.890 2.795 -3.819 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.703 3.621 -3.700 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.141 5.187 -4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.914 1.590 -5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.731 5.654 -6.602 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.187 0.863 -7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 359 1.001 4.930 -8.833 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.731 2.532 -9.322 1.00 0.00 H new ATOM 234 N ASP A 360 4.937 2.869 -6.076 1.00 0.00 N ATOM 235 CA ASP A 360 5.719 2.889 -7.307 1.00 0.00 C ATOM 236 C ASP A 360 5.042 2.059 -8.394 1.00 0.00 C ATOM 237 O ASP A 360 4.679 0.904 -8.170 1.00 0.00 O ATOM 238 CB ASP A 360 7.131 2.359 -7.048 1.00 0.00 C ATOM 239 CG ASP A 360 7.860 3.153 -5.982 1.00 0.00 C ATOM 240 OD1 ASP A 360 7.855 4.399 -6.062 1.00 0.00 O ATOM 241 OD2 ASP A 360 8.436 2.527 -5.068 1.00 0.00 O ATOM 0 H ASP A 360 4.671 1.936 -5.760 1.00 0.00 H new ATOM 0 HA ASP A 360 5.784 3.921 -7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 360 7.074 1.314 -6.743 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.703 2.390 -7.975 1.00 0.00 H new ATOM 246 N ARG A 361 4.876 2.656 -9.569 1.00 0.00 N ATOM 247 CA ARG A 361 4.241 1.973 -10.690 1.00 0.00 C ATOM 248 C ARG A 361 5.104 0.814 -11.180 1.00 0.00 C ATOM 249 O ARG A 361 4.674 -0.340 -11.172 1.00 0.00 O ATOM 250 CB ARG A 361 3.987 2.954 -11.836 1.00 0.00 C ATOM 251 CG ARG A 361 2.723 3.781 -11.661 1.00 0.00 C ATOM 252 CD ARG A 361 1.487 3.005 -12.088 1.00 0.00 C ATOM 253 NE ARG A 361 1.314 3.007 -13.539 1.00 0.00 N ATOM 254 CZ ARG A 361 0.152 2.782 -14.140 1.00 0.00 C ATOM 255 NH1 ARG A 361 -0.935 2.540 -13.421 1.00 0.00 N ATOM 256 NH2 ARG A 361 0.074 2.800 -15.465 1.00 0.00 N ATOM 0 H ARG A 361 5.172 3.611 -9.770 1.00 0.00 H new ATOM 0 HA ARG A 361 3.287 1.573 -10.346 1.00 0.00 H new ATOM 0 HB2 ARG A 361 4.841 3.625 -11.924 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.921 2.398 -12.771 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.624 4.080 -10.618 1.00 0.00 H new ATOM 0 HG3 ARG A 361 2.801 4.696 -12.249 1.00 0.00 H new ATOM 0 HD2 ARG A 361 1.564 1.977 -11.733 1.00 0.00 H new ATOM 0 HD3 ARG A 361 0.605 3.440 -11.617 1.00 0.00 H new ATOM 0 HE ARG A 361 2.131 3.191 -14.122 1.00 0.00 H new ATOM 0 HH11 ARG A 361 -0.880 2.526 -12.403 1.00 0.00 H new ATOM 0 HH12 ARG A 361 -1.826 2.368 -13.886 1.00 0.00 H new ATOM 0 HH21 ARG A 361 0.908 2.987 -16.022 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -0.819 2.627 -15.926 1.00 0.00 H new ATOM 270 N ARG A 362 6.322 1.130 -11.607 1.00 0.00 N ATOM 271 CA ARG A 362 7.245 0.115 -12.102 1.00 0.00 C ATOM 272 C ARG A 362 7.210 -1.129 -11.220 1.00 0.00 C ATOM 273 O ARG A 362 7.274 -2.254 -11.714 1.00 0.00 O ATOM 274 CB ARG A 362 8.668 0.674 -12.159 1.00 0.00 C ATOM 275 CG ARG A 362 9.406 0.595 -10.832 1.00 0.00 C ATOM 276 CD ARG A 362 10.885 0.906 -10.999 1.00 0.00 C ATOM 277 NE ARG A 362 11.456 1.511 -9.799 1.00 0.00 N ATOM 278 CZ ARG A 362 11.089 2.698 -9.328 1.00 0.00 C ATOM 279 NH1 ARG A 362 10.157 3.403 -9.954 1.00 0.00 N ATOM 280 NH2 ARG A 362 11.655 3.181 -8.230 1.00 0.00 N ATOM 0 H ARG A 362 6.693 2.080 -11.620 1.00 0.00 H new ATOM 0 HA ARG A 362 6.932 -0.166 -13.108 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.234 0.128 -12.913 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.628 1.714 -12.482 1.00 0.00 H new ATOM 0 HG2 ARG A 362 8.963 1.297 -10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.288 -0.402 -10.407 1.00 0.00 H new ATOM 0 HD2 ARG A 362 11.424 -0.012 -11.234 1.00 0.00 H new ATOM 0 HD3 ARG A 362 11.020 1.580 -11.845 1.00 0.00 H new ATOM 0 HE ARG A 362 12.176 0.994 -9.295 1.00 0.00 H new ATOM 0 HH11 ARG A 362 9.720 3.034 -10.799 1.00 0.00 H new ATOM 0 HH12 ARG A 362 9.877 4.314 -9.591 1.00 0.00 H new ATOM 0 HH21 ARG A 362 12.373 2.641 -7.746 1.00 0.00 H new ATOM 0 HH22 ARG A 362 11.373 4.092 -7.869 1.00 0.00 H new ATOM 294 N ALA A 363 7.108 -0.918 -9.912 1.00 0.00 N ATOM 295 CA ALA A 363 7.064 -2.021 -8.961 1.00 0.00 C ATOM 296 C ALA A 363 6.098 -3.106 -9.424 1.00 0.00 C ATOM 297 O ALA A 363 6.382 -4.298 -9.302 1.00 0.00 O ATOM 298 CB ALA A 363 6.669 -1.514 -7.582 1.00 0.00 C ATOM 0 H ALA A 363 7.054 0.008 -9.487 1.00 0.00 H new ATOM 0 HA ALA A 363 8.061 -2.458 -8.903 1.00 0.00 H new ATOM 0 HB1 ALA A 363 6.640 -2.349 -6.882 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.399 -0.780 -7.241 1.00 0.00 H new ATOM 0 HB3 ALA A 363 5.684 -1.049 -7.633 1.00 0.00 H new ATOM 304 N TYR A 364 4.955 -2.686 -9.955 1.00 0.00 N ATOM 305 CA TYR A 364 3.945 -3.623 -10.434 1.00 0.00 C ATOM 306 C TYR A 364 3.537 -3.299 -11.868 1.00 0.00 C ATOM 307 O TYR A 364 3.574 -2.149 -12.306 1.00 0.00 O ATOM 308 CB TYR A 364 2.716 -3.590 -9.523 1.00 0.00 C ATOM 309 CG TYR A 364 3.047 -3.734 -8.054 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.466 -2.640 -7.307 1.00 0.00 C ATOM 311 CD2 TYR A 364 2.942 -4.962 -7.415 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.770 -2.766 -5.965 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.243 -5.097 -6.073 1.00 0.00 C ATOM 314 CZ TYR A 364 3.657 -3.996 -5.353 1.00 0.00 C ATOM 315 OH TYR A 364 3.958 -4.127 -4.017 1.00 0.00 O ATOM 0 H TYR A 364 4.705 -1.703 -10.065 1.00 0.00 H new ATOM 0 HA TYR A 364 4.377 -4.624 -10.416 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.185 -2.650 -9.677 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.037 -4.391 -9.814 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.556 -1.675 -7.783 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.620 -5.827 -7.976 1.00 0.00 H new ATOM 0 HE1 TYR A 364 4.094 -1.906 -5.399 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.155 -6.059 -5.591 1.00 0.00 H new ATOM 0 HH TYR A 364 4.059 -5.076 -3.796 1.00 0.00 H new ATOM 325 N PRO A 365 3.138 -4.337 -12.617 1.00 0.00 N ATOM 326 CA PRO A 365 2.714 -4.189 -14.013 1.00 0.00 C ATOM 327 C PRO A 365 1.381 -3.458 -14.140 1.00 0.00 C ATOM 328 O PRO A 365 0.659 -3.260 -13.162 1.00 0.00 O ATOM 329 CB PRO A 365 2.580 -5.635 -14.498 1.00 0.00 C ATOM 330 CG PRO A 365 2.315 -6.425 -13.263 1.00 0.00 C ATOM 331 CD PRO A 365 3.068 -5.735 -12.160 1.00 0.00 C ATOM 0 HA PRO A 365 3.420 -3.594 -14.593 1.00 0.00 H new ATOM 0 HB2 PRO A 365 1.767 -5.738 -15.216 1.00 0.00 H new ATOM 0 HB3 PRO A 365 3.489 -5.972 -14.996 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.248 -6.460 -13.044 1.00 0.00 H new ATOM 0 HG3 PRO A 365 2.651 -7.455 -13.379 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.549 -5.820 -11.205 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.061 -6.163 -12.023 1.00 0.00 H new ATOM 339 N PRO A 366 1.045 -3.049 -15.372 1.00 0.00 N ATOM 340 CA PRO A 366 -0.203 -2.334 -15.655 1.00 0.00 C ATOM 341 C PRO A 366 -1.429 -3.230 -15.513 1.00 0.00 C ATOM 342 O PRO A 366 -2.559 -2.785 -15.708 1.00 0.00 O ATOM 343 CB PRO A 366 -0.033 -1.887 -17.110 1.00 0.00 C ATOM 344 CG PRO A 366 0.925 -2.865 -17.697 1.00 0.00 C ATOM 345 CD PRO A 366 1.858 -3.251 -16.583 1.00 0.00 C ATOM 0 HA PRO A 366 -0.369 -1.512 -14.959 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.985 -1.897 -17.641 1.00 0.00 H new ATOM 0 HB3 PRO A 366 0.354 -0.870 -17.169 1.00 0.00 H new ATOM 0 HG2 PRO A 366 0.401 -3.738 -18.087 1.00 0.00 H new ATOM 0 HG3 PRO A 366 1.473 -2.423 -18.529 1.00 0.00 H new ATOM 0 HD2 PRO A 366 2.189 -4.285 -16.677 1.00 0.00 H new ATOM 0 HD3 PRO A 366 2.753 -2.629 -16.575 1.00 0.00 H new ATOM 353 N GLN A 367 -1.196 -4.494 -15.172 1.00 0.00 N ATOM 354 CA GLN A 367 -2.283 -5.451 -15.003 1.00 0.00 C ATOM 355 C GLN A 367 -2.447 -5.836 -13.537 1.00 0.00 C ATOM 356 O GLN A 367 -3.456 -6.427 -13.150 1.00 0.00 O ATOM 357 CB GLN A 367 -2.023 -6.702 -15.845 1.00 0.00 C ATOM 358 CG GLN A 367 -0.902 -7.576 -15.307 1.00 0.00 C ATOM 359 CD GLN A 367 -0.184 -8.344 -16.399 1.00 0.00 C ATOM 360 OE1 GLN A 367 -0.813 -9.023 -17.211 1.00 0.00 O ATOM 361 NE2 GLN A 367 1.139 -8.240 -16.425 1.00 0.00 N ATOM 0 H GLN A 367 -0.266 -4.878 -15.008 1.00 0.00 H new ATOM 0 HA GLN A 367 -3.206 -4.979 -15.340 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.939 -7.291 -15.897 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.780 -6.400 -16.864 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -0.184 -6.952 -14.775 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -1.311 -8.280 -14.582 1.00 0.00 H new ATOM 0 HE21 GLN A 367 1.619 -7.666 -15.732 1.00 0.00 H new ATOM 0 HE22 GLN A 367 1.676 -8.734 -17.138 1.00 0.00 H new ATOM 370 N ILE A 368 -1.450 -5.498 -12.726 1.00 0.00 N ATOM 371 CA ILE A 368 -1.485 -5.808 -11.302 1.00 0.00 C ATOM 372 C ILE A 368 -1.346 -4.543 -10.461 1.00 0.00 C ATOM 373 O ILE A 368 -0.597 -3.630 -10.810 1.00 0.00 O ATOM 374 CB ILE A 368 -0.369 -6.795 -10.913 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.350 -7.983 -11.877 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.558 -7.271 -9.481 1.00 0.00 C ATOM 377 CD1 ILE A 368 0.858 -8.878 -11.709 1.00 0.00 C ATOM 0 H ILE A 368 -0.608 -5.009 -13.031 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.452 -6.270 -11.103 1.00 0.00 H new ATOM 0 HB ILE A 368 0.590 -6.281 -10.981 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.254 -8.574 -11.730 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.376 -7.610 -12.901 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.239 -7.968 -9.221 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.526 -6.416 -8.806 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.522 -7.771 -9.388 1.00 0.00 H new ATOM 0 HD11 ILE A 368 0.805 -9.699 -12.424 1.00 0.00 H new ATOM 0 HD12 ILE A 368 1.766 -8.301 -11.885 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.875 -9.280 -10.696 1.00 0.00 H new ATOM 389 N THR A 369 -2.073 -4.497 -9.349 1.00 0.00 N ATOM 390 CA THR A 369 -2.031 -3.345 -8.456 1.00 0.00 C ATOM 391 C THR A 369 -1.927 -3.782 -7.000 1.00 0.00 C ATOM 392 O THR A 369 -2.374 -4.863 -6.617 1.00 0.00 O ATOM 393 CB THR A 369 -3.278 -2.457 -8.626 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.462 -3.223 -8.378 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.334 -1.866 -10.027 1.00 0.00 C ATOM 0 H THR A 369 -2.698 -5.244 -9.045 1.00 0.00 H new ATOM 0 HA THR A 369 -1.145 -2.769 -8.724 1.00 0.00 H new ATOM 0 HB THR A 369 -3.217 -1.640 -7.907 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.250 -2.651 -8.486 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.223 -1.243 -10.124 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.445 -1.260 -10.202 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.374 -2.671 -10.760 1.00 0.00 H new ATOM 403 N PRO A 370 -1.324 -2.922 -6.165 1.00 0.00 N ATOM 404 CA PRO A 370 -1.148 -3.198 -4.736 1.00 0.00 C ATOM 405 C PRO A 370 -2.468 -3.165 -3.973 1.00 0.00 C ATOM 406 O PRO A 370 -2.561 -3.663 -2.850 1.00 0.00 O ATOM 407 CB PRO A 370 -0.231 -2.066 -4.266 1.00 0.00 C ATOM 408 CG PRO A 370 -0.472 -0.958 -5.232 1.00 0.00 C ATOM 409 CD PRO A 370 -0.767 -1.615 -6.552 1.00 0.00 C ATOM 0 HA PRO A 370 -0.742 -4.194 -4.560 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.469 -1.761 -3.247 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.814 -2.375 -4.271 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.307 -0.335 -4.911 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.400 -0.308 -5.306 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.477 -1.034 -7.140 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.133 -1.725 -7.156 1.00 0.00 H new ATOM 417 N LYS A 371 -3.488 -2.577 -4.589 1.00 0.00 N ATOM 418 CA LYS A 371 -4.804 -2.480 -3.969 1.00 0.00 C ATOM 419 C LYS A 371 -5.487 -3.844 -3.926 1.00 0.00 C ATOM 420 O LYS A 371 -6.252 -4.136 -3.008 1.00 0.00 O ATOM 421 CB LYS A 371 -5.679 -1.484 -4.734 1.00 0.00 C ATOM 422 CG LYS A 371 -5.263 -0.036 -4.541 1.00 0.00 C ATOM 423 CD LYS A 371 -6.200 0.915 -5.267 1.00 0.00 C ATOM 424 CE LYS A 371 -7.557 0.989 -4.584 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.486 1.910 -5.295 1.00 0.00 N ATOM 0 H LYS A 371 -3.428 -2.160 -5.518 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.671 -2.127 -2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.645 -1.725 -5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.714 -1.602 -4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.254 0.202 -3.477 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.246 0.103 -4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.755 1.909 -5.303 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.328 0.585 -6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.996 -0.008 -4.540 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.428 1.326 -3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.363 2.012 -4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.036 2.841 -5.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.710 1.521 -6.233 1.00 0.00 H new ATOM 439 N MET A 372 -5.203 -4.674 -4.924 1.00 0.00 N ATOM 440 CA MET A 372 -5.788 -6.008 -4.998 1.00 0.00 C ATOM 441 C MET A 372 -4.974 -7.004 -4.178 1.00 0.00 C ATOM 442 O MET A 372 -5.533 -7.876 -3.511 1.00 0.00 O ATOM 443 CB MET A 372 -5.870 -6.473 -6.453 1.00 0.00 C ATOM 444 CG MET A 372 -6.769 -5.606 -7.318 1.00 0.00 C ATOM 445 SD MET A 372 -7.404 -6.485 -8.759 1.00 0.00 S ATOM 446 CE MET A 372 -5.997 -6.387 -9.863 1.00 0.00 C ATOM 0 H MET A 372 -4.572 -4.447 -5.692 1.00 0.00 H new ATOM 0 HA MET A 372 -6.795 -5.960 -4.583 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.867 -6.482 -6.880 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.236 -7.499 -6.478 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.606 -5.246 -6.719 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.213 -4.729 -7.648 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.235 -6.888 -10.801 1.00 0.00 H new ATOM 0 HE2 MET A 372 -5.761 -5.341 -10.060 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.137 -6.872 -9.401 1.00 0.00 H new ATOM 456 N CYS A 373 -3.654 -6.870 -4.233 1.00 0.00 N ATOM 457 CA CYS A 373 -2.763 -7.759 -3.496 1.00 0.00 C ATOM 458 C CYS A 373 -3.217 -7.906 -2.048 1.00 0.00 C ATOM 459 O CYS A 373 -3.157 -8.994 -1.474 1.00 0.00 O ATOM 460 CB CYS A 373 -1.328 -7.232 -3.543 1.00 0.00 C ATOM 461 SG CYS A 373 -0.411 -7.719 -5.023 1.00 0.00 S ATOM 0 H CYS A 373 -3.177 -6.154 -4.781 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.797 -8.740 -3.969 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.350 -6.144 -3.484 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.792 -7.588 -2.663 1.00 0.00 H new ATOM 0 HG CYS A 373 0.826 -7.336 -4.912 1.00 0.00 H new ATOM 467 N LEU A 374 -3.670 -6.803 -1.461 1.00 0.00 N ATOM 468 CA LEU A 374 -4.133 -6.808 -0.078 1.00 0.00 C ATOM 469 C LEU A 374 -5.454 -7.560 0.052 1.00 0.00 C ATOM 470 O LEU A 374 -5.619 -8.398 0.939 1.00 0.00 O ATOM 471 CB LEU A 374 -4.297 -5.374 0.431 1.00 0.00 C ATOM 472 CG LEU A 374 -5.105 -5.207 1.718 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.489 -6.021 2.845 1.00 0.00 C ATOM 474 CD2 LEU A 374 -5.193 -3.738 2.105 1.00 0.00 C ATOM 0 H LEU A 374 -3.726 -5.895 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.384 -7.319 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.305 -4.951 0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.773 -4.784 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 374 -6.115 -5.577 1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -5.078 -5.889 3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.479 -7.075 2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.468 -5.682 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.772 -3.638 3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -4.190 -3.343 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.681 -3.180 1.306 1.00 0.00 H new ATOM 486 N LEU A 375 -6.391 -7.256 -0.839 1.00 0.00 N ATOM 487 CA LEU A 375 -7.698 -7.905 -0.826 1.00 0.00 C ATOM 488 C LEU A 375 -7.556 -9.417 -0.964 1.00 0.00 C ATOM 489 O LEU A 375 -8.241 -10.179 -0.282 1.00 0.00 O ATOM 490 CB LEU A 375 -8.572 -7.358 -1.956 1.00 0.00 C ATOM 491 CG LEU A 375 -9.443 -6.150 -1.606 1.00 0.00 C ATOM 492 CD1 LEU A 375 -9.650 -5.269 -2.828 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.781 -6.604 -1.041 1.00 0.00 C ATOM 0 H LEU A 375 -6.271 -6.565 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.174 -7.689 0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.925 -7.085 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.222 -8.160 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 375 -8.929 -5.564 -0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -10.272 -4.415 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -8.684 -4.915 -3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -10.142 -5.844 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.388 -5.732 -0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -11.301 -7.213 -1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.614 -7.193 -0.139 1.00 0.00 H new ATOM 505 N GLU A 376 -6.661 -9.844 -1.849 1.00 0.00 N ATOM 506 CA GLU A 376 -6.429 -11.266 -2.075 1.00 0.00 C ATOM 507 C GLU A 376 -5.938 -11.946 -0.800 1.00 0.00 C ATOM 508 O GLU A 376 -6.114 -13.151 -0.621 1.00 0.00 O ATOM 509 CB GLU A 376 -5.410 -11.467 -3.199 1.00 0.00 C ATOM 510 CG GLU A 376 -6.037 -11.559 -4.580 1.00 0.00 C ATOM 511 CD GLU A 376 -6.987 -10.413 -4.867 1.00 0.00 C ATOM 512 OE1 GLU A 376 -8.142 -10.469 -4.394 1.00 0.00 O ATOM 513 OE2 GLU A 376 -6.577 -9.462 -5.564 1.00 0.00 O ATOM 0 H GLU A 376 -6.085 -9.226 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.375 -11.721 -2.367 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -4.700 -10.640 -3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -4.843 -12.378 -3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -5.249 -11.570 -5.333 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -6.575 -12.503 -4.668 1.00 0.00 H new ATOM 520 N TRP A 377 -5.323 -11.165 0.080 1.00 0.00 N ATOM 521 CA TRP A 377 -4.806 -11.692 1.338 1.00 0.00 C ATOM 522 C TRP A 377 -5.889 -11.701 2.411 1.00 0.00 C ATOM 523 O TRP A 377 -5.850 -12.509 3.339 1.00 0.00 O ATOM 524 CB TRP A 377 -3.610 -10.862 1.809 1.00 0.00 C ATOM 525 CG TRP A 377 -3.114 -11.253 3.168 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.193 -12.219 3.457 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.513 -10.689 4.422 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.996 -12.290 4.815 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.793 -11.361 5.429 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.407 -9.680 4.791 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.942 -11.056 6.779 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.554 -9.379 6.132 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.824 -10.064 7.113 1.00 0.00 C ATOM 0 H TRP A 377 -5.170 -10.165 -0.054 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.482 -12.719 1.167 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.798 -10.967 1.090 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.890 -9.809 1.822 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.693 -12.836 2.726 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.359 -12.931 5.289 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.973 -9.145 4.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -2.381 -11.584 7.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -5.243 -8.602 6.429 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.960 -9.804 8.152 1.00 0.00 H new ATOM 544 N CYS A 378 -6.854 -10.798 2.278 1.00 0.00 N ATOM 545 CA CYS A 378 -7.948 -10.702 3.238 1.00 0.00 C ATOM 546 C CYS A 378 -8.980 -11.799 2.998 1.00 0.00 C ATOM 547 O CYS A 378 -9.718 -12.181 3.906 1.00 0.00 O ATOM 548 CB CYS A 378 -8.616 -9.329 3.146 1.00 0.00 C ATOM 549 SG CYS A 378 -9.820 -9.182 1.805 1.00 0.00 S ATOM 0 H CYS A 378 -6.901 -10.122 1.515 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.533 -10.830 4.238 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -9.114 -9.115 4.092 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -7.845 -8.570 3.013 1.00 0.00 H new ATOM 0 HG CYS A 378 -9.310 -9.660 0.709 1.00 0.00 H new ATOM 555 N ARG A 379 -9.026 -12.302 1.768 1.00 0.00 N ATOM 556 CA ARG A 379 -9.969 -13.354 1.408 1.00 0.00 C ATOM 557 C ARG A 379 -9.568 -14.683 2.040 1.00 0.00 C ATOM 558 O ARG A 379 -10.415 -15.427 2.535 1.00 0.00 O ATOM 559 CB ARG A 379 -10.044 -13.502 -0.113 1.00 0.00 C ATOM 560 CG ARG A 379 -9.029 -14.480 -0.681 1.00 0.00 C ATOM 561 CD ARG A 379 -9.032 -14.466 -2.201 1.00 0.00 C ATOM 562 NE ARG A 379 -7.909 -15.216 -2.758 1.00 0.00 N ATOM 563 CZ ARG A 379 -7.820 -16.541 -2.718 1.00 0.00 C ATOM 564 NH1 ARG A 379 -8.781 -17.257 -2.151 1.00 0.00 N ATOM 565 NH2 ARG A 379 -6.767 -17.152 -3.246 1.00 0.00 N ATOM 0 H ARG A 379 -8.421 -11.998 1.005 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.951 -13.073 1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -11.046 -13.831 -0.388 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -9.891 -12.525 -0.572 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -8.034 -14.226 -0.316 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -9.252 -15.486 -0.325 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -9.968 -14.890 -2.565 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -8.990 -13.436 -2.554 1.00 0.00 H new ATOM 0 HE ARG A 379 -7.153 -14.695 -3.201 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -9.592 -16.791 -1.744 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -8.710 -18.274 -2.122 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -6.026 -16.604 -3.683 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -6.699 -18.169 -3.215 1.00 0.00 H new ATOM 579 N ARG A 380 -8.272 -14.976 2.018 1.00 0.00 N ATOM 580 CA ARG A 380 -7.759 -16.216 2.587 1.00 0.00 C ATOM 581 C ARG A 380 -7.722 -16.141 4.111 1.00 0.00 C ATOM 582 O ARG A 380 -8.012 -17.121 4.797 1.00 0.00 O ATOM 583 CB ARG A 380 -6.359 -16.510 2.046 1.00 0.00 C ATOM 584 CG ARG A 380 -5.256 -15.750 2.765 1.00 0.00 C ATOM 585 CD ARG A 380 -3.878 -16.246 2.355 1.00 0.00 C ATOM 586 NE ARG A 380 -3.607 -17.588 2.862 1.00 0.00 N ATOM 587 CZ ARG A 380 -3.446 -17.868 4.151 1.00 0.00 C ATOM 588 NH1 ARG A 380 -3.531 -16.905 5.058 1.00 0.00 N ATOM 589 NH2 ARG A 380 -3.201 -19.115 4.534 1.00 0.00 N ATOM 0 H ARG A 380 -7.558 -14.371 1.612 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.430 -17.024 2.296 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -6.164 -17.579 2.128 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.329 -16.260 0.985 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.342 -14.686 2.543 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.378 -15.862 3.842 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.802 -16.247 1.268 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.119 -15.558 2.727 1.00 0.00 H new ATOM 0 HE ARG A 380 -3.537 -18.352 2.190 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -3.720 -15.946 4.767 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -3.407 -17.123 6.047 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -3.136 -19.859 3.839 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -3.077 -19.330 5.523 1.00 0.00 H new ATOM 603 N GLU A 381 -7.363 -14.972 4.632 1.00 0.00 N ATOM 604 CA GLU A 381 -7.287 -14.771 6.074 1.00 0.00 C ATOM 605 C GLU A 381 -8.681 -14.630 6.678 1.00 0.00 C ATOM 606 O GLU A 381 -8.830 -14.371 7.873 1.00 0.00 O ATOM 607 CB GLU A 381 -6.452 -13.528 6.394 1.00 0.00 C ATOM 608 CG GLU A 381 -4.955 -13.787 6.407 1.00 0.00 C ATOM 609 CD GLU A 381 -4.535 -14.727 7.521 1.00 0.00 C ATOM 610 OE1 GLU A 381 -5.397 -15.090 8.349 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.344 -15.100 7.564 1.00 0.00 O ATOM 0 H GLU A 381 -7.121 -14.151 4.078 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.807 -15.646 6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.672 -12.754 5.659 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.753 -13.139 7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.655 -14.209 5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.427 -12.840 6.518 1.00 0.00 H new ATOM 618 N LYS A 382 -9.701 -14.802 5.844 1.00 0.00 N ATOM 619 CA LYS A 382 -11.084 -14.696 6.293 1.00 0.00 C ATOM 620 C LYS A 382 -11.330 -13.358 6.983 1.00 0.00 C ATOM 621 O LYS A 382 -12.209 -13.241 7.838 1.00 0.00 O ATOM 622 CB LYS A 382 -11.421 -15.843 7.248 1.00 0.00 C ATOM 623 CG LYS A 382 -11.656 -17.169 6.546 1.00 0.00 C ATOM 624 CD LYS A 382 -12.286 -18.190 7.478 1.00 0.00 C ATOM 625 CE LYS A 382 -11.245 -18.839 8.379 1.00 0.00 C ATOM 626 NZ LYS A 382 -11.789 -20.031 9.086 1.00 0.00 N ATOM 0 H LYS A 382 -9.595 -15.016 4.852 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.730 -14.758 5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.607 -15.960 7.964 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.312 -15.580 7.818 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.304 -17.015 5.683 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.709 -17.555 6.169 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -13.047 -17.705 8.090 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.790 -18.958 6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -10.381 -19.133 7.783 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -10.894 -18.112 9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -11.050 -20.444 9.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.597 -19.746 9.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -12.101 -20.736 8.388 1.00 0.00 H new ATOM 640 N LEU A 383 -10.552 -12.350 6.605 1.00 0.00 N ATOM 641 CA LEU A 383 -10.687 -11.019 7.186 1.00 0.00 C ATOM 642 C LEU A 383 -11.663 -10.169 6.378 1.00 0.00 C ATOM 643 O LEU A 383 -11.841 -10.358 5.175 1.00 0.00 O ATOM 644 CB LEU A 383 -9.324 -10.328 7.250 1.00 0.00 C ATOM 645 CG LEU A 383 -8.366 -10.833 8.329 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.954 -10.330 8.068 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.841 -10.400 9.709 1.00 0.00 C ATOM 0 H LEU A 383 -9.821 -12.429 5.898 1.00 0.00 H new ATOM 0 HA LEU A 383 -11.079 -11.129 8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.838 -10.437 6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.487 -9.262 7.407 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.354 -11.922 8.295 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.286 -10.700 8.846 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.613 -10.689 7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.949 -9.240 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -8.147 -10.768 10.465 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.883 -9.312 9.754 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.833 -10.810 9.897 1.00 0.00 H new ATOM 659 N PRO A 384 -12.310 -9.208 7.054 1.00 0.00 N ATOM 660 CA PRO A 384 -13.277 -8.307 6.419 1.00 0.00 C ATOM 661 C PRO A 384 -12.611 -7.324 5.463 1.00 0.00 C ATOM 662 O PRO A 384 -11.551 -6.775 5.762 1.00 0.00 O ATOM 663 CB PRO A 384 -13.900 -7.564 7.603 1.00 0.00 C ATOM 664 CG PRO A 384 -12.863 -7.615 8.671 1.00 0.00 C ATOM 665 CD PRO A 384 -12.147 -8.925 8.490 1.00 0.00 C ATOM 0 HA PRO A 384 -14.001 -8.849 5.810 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.146 -6.535 7.339 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.825 -8.041 7.927 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -12.171 -6.777 8.584 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.317 -7.552 9.660 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -11.096 -8.850 8.768 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.584 -9.710 9.106 1.00 0.00 H new ATOM 673 N GLN A 385 -13.241 -7.105 4.313 1.00 0.00 N ATOM 674 CA GLN A 385 -12.709 -6.187 3.313 1.00 0.00 C ATOM 675 C GLN A 385 -12.220 -4.897 3.964 1.00 0.00 C ATOM 676 O GLN A 385 -12.836 -4.367 4.889 1.00 0.00 O ATOM 677 CB GLN A 385 -13.774 -5.870 2.262 1.00 0.00 C ATOM 678 CG GLN A 385 -13.201 -5.570 0.887 1.00 0.00 C ATOM 679 CD GLN A 385 -14.259 -5.578 -0.200 1.00 0.00 C ATOM 680 OE1 GLN A 385 -14.829 -4.540 -0.535 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.526 -6.753 -0.757 1.00 0.00 N ATOM 0 H GLN A 385 -14.120 -7.551 4.051 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.862 -6.671 2.827 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.459 -6.714 2.185 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.360 -5.014 2.597 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.712 -4.596 0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.434 -6.307 0.648 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -14.029 -7.588 -0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.228 -6.820 -1.494 1.00 0.00 H new ATOM 690 N PRO A 386 -11.085 -4.379 3.472 1.00 0.00 N ATOM 691 CA PRO A 386 -10.488 -3.145 3.991 1.00 0.00 C ATOM 692 C PRO A 386 -11.316 -1.911 3.647 1.00 0.00 C ATOM 693 O PRO A 386 -12.360 -2.012 3.002 1.00 0.00 O ATOM 694 CB PRO A 386 -9.127 -3.087 3.292 1.00 0.00 C ATOM 695 CG PRO A 386 -9.312 -3.870 2.038 1.00 0.00 C ATOM 696 CD PRO A 386 -10.297 -4.957 2.370 1.00 0.00 C ATOM 0 HA PRO A 386 -10.424 -3.150 5.079 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.836 -2.059 3.077 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.343 -3.517 3.915 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.686 -3.236 1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.366 -4.291 1.698 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -10.925 -5.205 1.514 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.795 -5.875 2.674 1.00 0.00 H new ATOM 704 N VAL A 387 -10.843 -0.747 4.082 1.00 0.00 N ATOM 705 CA VAL A 387 -11.539 0.507 3.818 1.00 0.00 C ATOM 706 C VAL A 387 -10.568 1.589 3.361 1.00 0.00 C ATOM 707 O VAL A 387 -9.866 2.192 4.174 1.00 0.00 O ATOM 708 CB VAL A 387 -12.294 1.003 5.066 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.994 2.322 4.778 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.289 -0.046 5.539 1.00 0.00 C ATOM 0 H VAL A 387 -9.981 -0.646 4.618 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.257 0.309 3.023 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.570 1.170 5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.522 2.656 5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.256 3.071 4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.707 2.186 3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.813 0.321 6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.010 -0.247 4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.758 -0.965 5.789 1.00 0.00 H new ATOM 720 N TYR A 388 -10.532 1.831 2.056 1.00 0.00 N ATOM 721 CA TYR A 388 -9.645 2.840 1.489 1.00 0.00 C ATOM 722 C TYR A 388 -10.257 4.233 1.609 1.00 0.00 C ATOM 723 O TYR A 388 -11.362 4.479 1.127 1.00 0.00 O ATOM 724 CB TYR A 388 -9.350 2.525 0.022 1.00 0.00 C ATOM 725 CG TYR A 388 -8.383 1.378 -0.168 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.744 0.077 0.163 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.109 1.594 -0.678 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.864 -0.974 -0.008 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.223 0.549 -0.854 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.605 -0.733 -0.518 1.00 0.00 C ATOM 731 OH TYR A 388 -5.725 -1.776 -0.690 1.00 0.00 O ATOM 0 H TYR A 388 -11.107 1.342 1.370 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.711 2.823 2.051 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.285 2.289 -0.485 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -8.943 3.415 -0.458 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.729 -0.115 0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -6.806 2.597 -0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.160 -1.979 0.256 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.237 0.735 -1.253 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.169 -2.502 -1.175 1.00 0.00 H new ATOM 741 N GLU A 389 -9.529 5.139 2.254 1.00 0.00 N ATOM 742 CA GLU A 389 -10.000 6.507 2.437 1.00 0.00 C ATOM 743 C GLU A 389 -8.900 7.510 2.103 1.00 0.00 C ATOM 744 O GLU A 389 -7.850 7.535 2.746 1.00 0.00 O ATOM 745 CB GLU A 389 -10.478 6.717 3.875 1.00 0.00 C ATOM 746 CG GLU A 389 -11.955 6.423 4.075 1.00 0.00 C ATOM 747 CD GLU A 389 -12.827 7.646 3.865 1.00 0.00 C ATOM 748 OE1 GLU A 389 -12.702 8.605 4.656 1.00 0.00 O ATOM 749 OE2 GLU A 389 -13.633 7.645 2.912 1.00 0.00 O ATOM 0 H GLU A 389 -8.612 4.951 2.658 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.836 6.671 1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.896 6.078 4.539 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.278 7.748 4.168 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.263 5.639 3.383 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -12.112 6.038 5.083 1.00 0.00 H new ATOM 756 N THR A 390 -9.148 8.337 1.092 1.00 0.00 N ATOM 757 CA THR A 390 -8.180 9.341 0.670 1.00 0.00 C ATOM 758 C THR A 390 -8.615 10.738 1.097 1.00 0.00 C ATOM 759 O THR A 390 -9.594 11.279 0.582 1.00 0.00 O ATOM 760 CB THR A 390 -7.980 9.322 -0.857 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.004 7.974 -1.338 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.661 9.979 -1.238 1.00 0.00 C ATOM 0 H THR A 390 -10.012 8.331 0.550 1.00 0.00 H new ATOM 0 HA THR A 390 -7.236 9.093 1.155 1.00 0.00 H new ATOM 0 HB THR A 390 -8.794 9.884 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.199 7.973 -2.299 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.541 9.954 -2.321 1.00 0.00 H new ATOM 0 HG22 THR A 390 -6.658 11.014 -0.897 1.00 0.00 H new ATOM 0 HG23 THR A 390 -5.837 9.440 -0.770 1.00 0.00 H new ATOM 770 N VAL A 391 -7.882 11.319 2.042 1.00 0.00 N ATOM 771 CA VAL A 391 -8.192 12.654 2.537 1.00 0.00 C ATOM 772 C VAL A 391 -7.356 13.712 1.825 1.00 0.00 C ATOM 773 O VAL A 391 -6.351 13.397 1.188 1.00 0.00 O ATOM 774 CB VAL A 391 -7.950 12.760 4.055 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.727 11.683 4.796 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.464 12.667 4.365 1.00 0.00 C ATOM 0 H VAL A 391 -7.069 10.885 2.480 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.248 12.831 2.332 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.308 13.731 4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.544 11.774 5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.792 11.802 4.599 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.403 10.700 4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.311 12.744 5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.078 11.711 4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.936 13.479 3.865 1.00 0.00 H new ATOM 786 N GLN A 392 -7.777 14.967 1.939 1.00 0.00 N ATOM 787 CA GLN A 392 -7.066 16.072 1.306 1.00 0.00 C ATOM 788 C GLN A 392 -6.774 17.179 2.313 1.00 0.00 C ATOM 789 O GLN A 392 -7.689 17.821 2.828 1.00 0.00 O ATOM 790 CB GLN A 392 -7.884 16.630 0.139 1.00 0.00 C ATOM 791 CG GLN A 392 -7.226 17.813 -0.553 1.00 0.00 C ATOM 792 CD GLN A 392 -8.226 18.698 -1.270 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.409 18.370 -1.363 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.755 19.829 -1.783 1.00 0.00 N ATOM 0 H GLN A 392 -8.607 15.244 2.464 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.117 15.692 0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.048 15.837 -0.591 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.865 16.933 0.506 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.685 18.406 0.185 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.491 17.447 -1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.767 20.062 -1.683 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.381 20.465 -2.277 1.00 0.00 H new ATOM 803 N ARG A 393 -5.492 17.397 2.589 1.00 0.00 N ATOM 804 CA ARG A 393 -5.079 18.426 3.536 1.00 0.00 C ATOM 805 C ARG A 393 -5.211 19.816 2.920 1.00 0.00 C ATOM 806 O ARG A 393 -5.598 19.959 1.760 1.00 0.00 O ATOM 807 CB ARG A 393 -3.635 18.189 3.982 1.00 0.00 C ATOM 808 CG ARG A 393 -2.610 18.445 2.889 1.00 0.00 C ATOM 809 CD ARG A 393 -1.304 17.718 3.169 1.00 0.00 C ATOM 810 NE ARG A 393 -0.793 18.007 4.506 1.00 0.00 N ATOM 811 CZ ARG A 393 0.483 17.875 4.850 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.374 17.463 3.958 1.00 0.00 N ATOM 813 NH2 ARG A 393 0.871 18.157 6.087 1.00 0.00 N ATOM 0 H ARG A 393 -4.722 16.875 2.170 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.734 18.369 4.405 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.416 18.835 4.832 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.535 17.160 4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.011 18.119 1.929 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.422 19.516 2.809 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.457 16.644 3.064 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.561 18.008 2.426 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.452 18.328 5.215 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.080 17.247 3.006 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.353 17.362 4.224 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.189 18.476 6.775 1.00 0.00 H new ATOM 0 HH22 ARG A 393 1.851 18.055 6.350 1.00 0.00 H new ATOM 827 N THR A 394 -4.886 20.839 3.705 1.00 0.00 N ATOM 828 CA THR A 394 -4.969 22.217 3.238 1.00 0.00 C ATOM 829 C THR A 394 -3.588 22.857 3.165 1.00 0.00 C ATOM 830 O THR A 394 -3.325 23.692 2.299 1.00 0.00 O ATOM 831 CB THR A 394 -5.869 23.067 4.154 1.00 0.00 C ATOM 832 OG1 THR A 394 -7.138 22.427 4.325 1.00 0.00 O ATOM 833 CG2 THR A 394 -6.072 24.459 3.574 1.00 0.00 C ATOM 0 H THR A 394 -4.563 20.739 4.667 1.00 0.00 H new ATOM 0 HA THR A 394 -5.405 22.187 2.239 1.00 0.00 H new ATOM 0 HB THR A 394 -5.377 23.162 5.122 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.704 22.973 4.910 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.711 25.040 4.239 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.107 24.955 3.473 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.544 24.380 2.595 1.00 0.00 H new ATOM 841 N ILE A 395 -2.708 22.461 4.079 1.00 0.00 N ATOM 842 CA ILE A 395 -1.353 22.996 4.117 1.00 0.00 C ATOM 843 C ILE A 395 -0.697 22.928 2.742 1.00 0.00 C ATOM 844 O ILE A 395 -0.299 23.950 2.182 1.00 0.00 O ATOM 845 CB ILE A 395 -0.476 22.236 5.129 1.00 0.00 C ATOM 846 CG1 ILE A 395 0.996 22.615 4.948 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.665 20.735 4.973 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.786 22.602 6.237 1.00 0.00 C ATOM 0 H ILE A 395 -2.910 21.771 4.803 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.433 24.038 4.428 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.783 22.518 6.136 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.457 21.924 4.242 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.055 23.609 4.505 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -0.038 20.212 5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.710 20.480 5.148 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -0.382 20.436 3.964 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.820 22.880 6.033 1.00 0.00 H new ATOM 0 HD12 ILE A 395 1.350 23.314 6.938 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.758 21.602 6.671 1.00 0.00 H new ATOM 860 N ASP A 396 -0.589 21.719 2.203 1.00 0.00 N ATOM 861 CA ASP A 396 0.016 21.517 0.891 1.00 0.00 C ATOM 862 C ASP A 396 -1.027 21.059 -0.123 1.00 0.00 C ATOM 863 O ASP A 396 -0.719 20.865 -1.300 1.00 0.00 O ATOM 864 CB ASP A 396 1.146 20.491 0.980 1.00 0.00 C ATOM 865 CG ASP A 396 2.009 20.471 -0.266 1.00 0.00 C ATOM 866 OD1 ASP A 396 2.705 21.477 -0.523 1.00 0.00 O ATOM 867 OD2 ASP A 396 1.991 19.450 -0.985 1.00 0.00 O ATOM 0 H ASP A 396 -0.913 20.863 2.654 1.00 0.00 H new ATOM 0 HA ASP A 396 0.427 22.469 0.556 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.769 20.715 1.846 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.721 19.500 1.140 1.00 0.00 H new ATOM 872 N ARG A 397 -2.260 20.886 0.340 1.00 0.00 N ATOM 873 CA ARG A 397 -3.347 20.447 -0.526 1.00 0.00 C ATOM 874 C ARG A 397 -3.033 19.090 -1.149 1.00 0.00 C ATOM 875 O ARG A 397 -3.475 18.787 -2.257 1.00 0.00 O ATOM 876 CB ARG A 397 -3.599 21.480 -1.627 1.00 0.00 C ATOM 877 CG ARG A 397 -3.809 22.891 -1.102 1.00 0.00 C ATOM 878 CD ARG A 397 -5.220 23.082 -0.569 1.00 0.00 C ATOM 879 NE ARG A 397 -6.221 23.001 -1.628 1.00 0.00 N ATOM 880 CZ ARG A 397 -7.512 23.251 -1.440 1.00 0.00 C ATOM 881 NH1 ARG A 397 -7.956 23.597 -0.239 1.00 0.00 N ATOM 882 NH2 ARG A 397 -8.363 23.155 -2.454 1.00 0.00 N ATOM 0 H ARG A 397 -2.531 21.043 1.311 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.246 20.348 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -2.753 21.479 -2.314 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.476 21.181 -2.201 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -3.089 23.097 -0.310 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -3.620 23.609 -1.900 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -5.428 22.323 0.185 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -5.293 24.051 -0.075 1.00 0.00 H new ATOM 0 HE ARG A 397 -5.912 22.738 -2.564 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -7.306 23.672 0.543 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -8.948 23.788 -0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -8.026 22.889 -3.379 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -9.354 23.347 -2.308 1.00 0.00 H new ATOM 896 N MET A 398 -2.266 18.278 -0.430 1.00 0.00 N ATOM 897 CA MET A 398 -1.893 16.953 -0.912 1.00 0.00 C ATOM 898 C MET A 398 -2.918 15.910 -0.481 1.00 0.00 C ATOM 899 O MET A 398 -3.744 16.161 0.397 1.00 0.00 O ATOM 900 CB MET A 398 -0.507 16.569 -0.390 1.00 0.00 C ATOM 901 CG MET A 398 0.261 15.649 -1.325 1.00 0.00 C ATOM 902 SD MET A 398 0.578 16.402 -2.933 1.00 0.00 S ATOM 903 CE MET A 398 2.237 15.811 -3.262 1.00 0.00 C ATOM 0 H MET A 398 -1.890 18.514 0.489 1.00 0.00 H new ATOM 0 HA MET A 398 -1.868 16.983 -2.001 1.00 0.00 H new ATOM 0 HB2 MET A 398 0.075 17.476 -0.227 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.615 16.081 0.579 1.00 0.00 H new ATOM 0 HG2 MET A 398 1.210 15.376 -0.862 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.302 14.726 -1.465 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.461 15.928 -4.322 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.952 16.387 -2.674 1.00 0.00 H new ATOM 0 HE3 MET A 398 2.309 14.758 -2.990 1.00 0.00 H new ATOM 913 N PHE A 399 -2.861 14.738 -1.105 1.00 0.00 N ATOM 914 CA PHE A 399 -3.786 13.656 -0.787 1.00 0.00 C ATOM 915 C PHE A 399 -3.065 12.515 -0.075 1.00 0.00 C ATOM 916 O PHE A 399 -1.861 12.324 -0.248 1.00 0.00 O ATOM 917 CB PHE A 399 -4.453 13.136 -2.062 1.00 0.00 C ATOM 918 CG PHE A 399 -5.213 14.191 -2.814 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.482 14.571 -2.410 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.657 14.803 -3.927 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.184 15.542 -3.100 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.354 15.774 -4.620 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.619 16.144 -4.207 1.00 0.00 C ATOM 0 H PHE A 399 -2.184 14.513 -1.834 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.552 14.051 -0.119 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.690 12.714 -2.716 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.134 12.325 -1.802 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.929 14.103 -1.545 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -3.669 14.518 -4.256 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.173 15.829 -2.774 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -4.910 16.244 -5.485 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.165 16.902 -4.749 1.00 0.00 H new ATOM 933 N CYS A 400 -3.810 11.761 0.726 1.00 0.00 N ATOM 934 CA CYS A 400 -3.242 10.640 1.466 1.00 0.00 C ATOM 935 C CYS A 400 -4.302 9.578 1.741 1.00 0.00 C ATOM 936 O CYS A 400 -5.359 9.872 2.299 1.00 0.00 O ATOM 937 CB CYS A 400 -2.635 11.126 2.783 1.00 0.00 C ATOM 938 SG CYS A 400 -1.240 10.133 3.363 1.00 0.00 S ATOM 0 H CYS A 400 -4.808 11.906 0.879 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.456 10.194 0.856 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.306 12.158 2.660 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.410 11.127 3.549 1.00 0.00 H new ATOM 0 HG CYS A 400 -0.794 10.623 4.481 1.00 0.00 H new ATOM 944 N SER A 401 -4.012 8.343 1.344 1.00 0.00 N ATOM 945 CA SER A 401 -4.943 7.238 1.543 1.00 0.00 C ATOM 946 C SER A 401 -4.666 6.526 2.864 1.00 0.00 C ATOM 947 O SER A 401 -3.521 6.436 3.306 1.00 0.00 O ATOM 948 CB SER A 401 -4.842 6.244 0.384 1.00 0.00 C ATOM 949 OG SER A 401 -5.804 5.212 0.513 1.00 0.00 O ATOM 0 H SER A 401 -3.140 8.082 0.883 1.00 0.00 H new ATOM 0 HA SER A 401 -5.953 7.647 1.575 1.00 0.00 H new ATOM 0 HB2 SER A 401 -4.989 6.766 -0.561 1.00 0.00 H new ATOM 0 HB3 SER A 401 -3.842 5.812 0.357 1.00 0.00 H new ATOM 0 HG SER A 401 -6.524 5.353 -0.137 1.00 0.00 H new ATOM 955 N VAL A 402 -5.725 6.022 3.490 1.00 0.00 N ATOM 956 CA VAL A 402 -5.598 5.317 4.760 1.00 0.00 C ATOM 957 C VAL A 402 -6.451 4.054 4.774 1.00 0.00 C ATOM 958 O VAL A 402 -7.676 4.119 4.883 1.00 0.00 O ATOM 959 CB VAL A 402 -6.009 6.214 5.943 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.865 5.463 7.257 1.00 0.00 C ATOM 961 CG2 VAL A 402 -5.181 7.490 5.956 1.00 0.00 C ATOM 0 H VAL A 402 -6.680 6.089 3.138 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.548 5.044 4.868 1.00 0.00 H new ATOM 0 HB VAL A 402 -7.057 6.489 5.822 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -6.160 6.112 8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.505 4.580 7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.827 5.157 7.389 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.484 8.112 6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -4.125 7.238 6.053 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.339 8.036 5.026 1.00 0.00 H new ATOM 971 N VAL A 403 -5.795 2.903 4.664 1.00 0.00 N ATOM 972 CA VAL A 403 -6.493 1.622 4.666 1.00 0.00 C ATOM 973 C VAL A 403 -6.633 1.075 6.082 1.00 0.00 C ATOM 974 O VAL A 403 -5.844 1.404 6.968 1.00 0.00 O ATOM 975 CB VAL A 403 -5.761 0.583 3.796 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.440 0.186 4.437 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.641 -0.637 3.570 1.00 0.00 C ATOM 0 H VAL A 403 -4.782 2.831 4.572 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.484 1.801 4.249 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.547 1.033 2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.937 -0.549 3.808 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.807 1.067 4.543 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.628 -0.246 5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.108 -1.361 2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.888 -1.090 4.530 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.558 -0.335 3.064 1.00 0.00 H new ATOM 987 N THR A 404 -7.645 0.237 6.289 1.00 0.00 N ATOM 988 CA THR A 404 -7.890 -0.355 7.598 1.00 0.00 C ATOM 989 C THR A 404 -8.183 -1.847 7.479 1.00 0.00 C ATOM 990 O THR A 404 -9.112 -2.254 6.782 1.00 0.00 O ATOM 991 CB THR A 404 -9.068 0.332 8.314 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.812 1.735 8.441 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.292 -0.274 9.691 1.00 0.00 C ATOM 0 H THR A 404 -8.307 -0.046 5.567 1.00 0.00 H new ATOM 0 HA THR A 404 -6.983 -0.210 8.186 1.00 0.00 H new ATOM 0 HB THR A 404 -9.967 0.179 7.717 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.566 2.165 8.896 1.00 0.00 H new ATOM 0 HG21 THR A 404 -10.129 0.227 10.177 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.515 -1.336 9.589 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.393 -0.148 10.295 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.385 -2.658 8.166 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.560 -4.105 8.139 1.00 0.00 C ATOM 1003 C VAL A 405 -7.290 -4.717 9.509 1.00 0.00 C ATOM 1004 O VAL A 405 -6.369 -4.304 10.214 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.631 -4.764 7.102 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.767 -6.279 7.149 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.930 -4.236 5.708 1.00 0.00 C ATOM 0 H VAL A 405 -6.611 -2.337 8.748 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.596 -4.293 7.858 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.600 -4.509 7.349 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.103 -6.727 6.410 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.498 -6.638 8.143 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.797 -6.559 6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.264 -4.712 4.988 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.965 -4.459 5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.775 -3.157 5.687 1.00 0.00 H new ATOM 1017 N ALA A 406 -8.098 -5.704 9.881 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.945 -6.375 11.165 1.00 0.00 C ATOM 1019 C ALA A 406 -7.980 -5.374 12.315 1.00 0.00 C ATOM 1020 O ALA A 406 -7.268 -5.530 13.307 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.647 -7.170 11.194 1.00 0.00 C ATOM 0 H ALA A 406 -8.866 -6.057 9.310 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.782 -7.062 11.290 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.546 -7.666 12.159 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.661 -7.918 10.401 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.804 -6.496 11.042 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.812 -4.347 12.174 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.937 -3.320 13.202 1.00 0.00 C ATOM 1029 C GLU A 407 -7.627 -2.556 13.371 1.00 0.00 C ATOM 1030 O GLU A 407 -7.270 -2.154 14.477 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.350 -3.948 14.534 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.691 -4.661 14.482 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.361 -4.742 15.840 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.981 -5.623 16.638 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.267 -3.924 16.103 1.00 0.00 O ATOM 0 H GLU A 407 -9.409 -4.204 11.359 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.708 -2.618 12.885 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.583 -4.657 14.845 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.392 -3.169 15.296 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.349 -4.140 13.787 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.548 -5.668 14.091 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.915 -2.362 12.265 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.644 -1.649 12.291 1.00 0.00 C ATOM 1044 C GLN A 408 -5.536 -0.686 11.113 1.00 0.00 C ATOM 1045 O GLN A 408 -5.668 -1.087 9.956 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.478 -2.639 12.265 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.113 -1.971 12.269 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.966 -0.949 13.379 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.325 -1.208 14.528 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.437 0.220 13.041 1.00 0.00 N ATOM 0 H GLN A 408 -7.197 -2.689 11.341 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.599 -1.071 13.214 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.553 -3.299 13.129 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.564 -3.266 11.377 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.341 -2.732 12.377 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.948 -1.484 11.308 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.153 0.392 12.076 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.314 0.947 13.746 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.294 0.585 11.414 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.167 1.606 10.381 1.00 0.00 C ATOM 1061 C LYS A 409 -3.720 1.732 9.916 1.00 0.00 C ATOM 1062 O LYS A 409 -2.788 1.542 10.698 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.666 2.955 10.903 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.180 3.064 10.959 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.626 4.155 11.917 1.00 0.00 C ATOM 1066 CE LYS A 409 -9.009 3.869 12.482 1.00 0.00 C ATOM 1067 NZ LYS A 409 -9.602 5.071 13.132 1.00 0.00 N ATOM 0 H LYS A 409 -5.182 0.933 12.366 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.779 1.305 9.531 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.261 3.121 11.901 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.276 3.748 10.265 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.568 3.273 9.962 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.603 2.109 11.271 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.909 4.240 12.733 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.634 5.114 11.399 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -9.665 3.528 11.681 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.944 3.058 13.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -10.544 4.835 13.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.989 5.381 13.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.688 5.837 12.433 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.539 2.055 8.640 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.205 2.206 8.072 1.00 0.00 C ATOM 1083 C TYR A 410 -2.126 3.449 7.191 1.00 0.00 C ATOM 1084 O TYR A 410 -2.940 3.635 6.287 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.831 0.966 7.258 1.00 0.00 C ATOM 1086 CG TYR A 410 -2.129 -0.336 7.967 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -1.193 -0.918 8.813 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.345 -0.983 7.791 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.460 -2.108 9.463 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.621 -2.173 8.437 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.676 -2.731 9.272 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.947 -3.916 9.917 1.00 0.00 O ATOM 0 H TYR A 410 -4.299 2.217 7.980 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.498 2.320 8.894 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.371 0.986 6.311 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.768 1.005 7.019 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.241 -0.432 8.965 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -4.088 -0.549 7.138 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.721 -2.548 10.117 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.572 -2.663 8.289 1.00 0.00 H new ATOM 0 HH TYR A 410 -2.296 -4.053 10.637 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.138 4.297 7.462 1.00 0.00 N ATOM 1103 CA GLN A 411 -0.952 5.522 6.694 1.00 0.00 C ATOM 1104 C GLN A 411 0.530 5.815 6.488 1.00 0.00 C ATOM 1105 O GLN A 411 1.333 5.684 7.412 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.623 6.700 7.403 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.467 8.022 6.668 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.078 9.185 7.423 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -2.155 9.171 8.652 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.516 10.203 6.691 1.00 0.00 N ATOM 0 H GLN A 411 -0.455 4.158 8.207 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.416 5.383 5.717 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.685 6.484 7.523 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.202 6.798 8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.408 8.218 6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.935 7.945 5.687 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -2.433 10.174 5.675 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -2.936 11.014 7.145 1.00 0.00 H new ATOM 1119 N SER A 412 0.886 6.213 5.270 1.00 0.00 N ATOM 1120 CA SER A 412 2.273 6.520 4.942 1.00 0.00 C ATOM 1121 C SER A 412 2.600 7.974 5.270 1.00 0.00 C ATOM 1122 O SER A 412 1.758 8.861 5.121 1.00 0.00 O ATOM 1123 CB SER A 412 2.541 6.248 3.460 1.00 0.00 C ATOM 1124 OG SER A 412 3.725 6.895 3.029 1.00 0.00 O ATOM 0 H SER A 412 0.233 6.330 4.495 1.00 0.00 H new ATOM 0 HA SER A 412 2.914 5.876 5.545 1.00 0.00 H new ATOM 0 HB2 SER A 412 2.629 5.174 3.294 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.696 6.595 2.865 1.00 0.00 H new ATOM 0 HG SER A 412 4.073 6.443 2.232 1.00 0.00 H new ATOM 1130 N THR A 413 3.829 8.212 5.718 1.00 0.00 N ATOM 1131 CA THR A 413 4.268 9.556 6.069 1.00 0.00 C ATOM 1132 C THR A 413 4.528 10.393 4.821 1.00 0.00 C ATOM 1133 O THR A 413 4.855 11.577 4.912 1.00 0.00 O ATOM 1134 CB THR A 413 5.546 9.524 6.927 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.646 9.037 6.150 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.354 8.641 8.151 1.00 0.00 C ATOM 0 H THR A 413 4.538 7.490 5.846 1.00 0.00 H new ATOM 0 HA THR A 413 3.463 10.010 6.647 1.00 0.00 H new ATOM 0 HB THR A 413 5.758 10.540 7.260 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.455 9.021 6.703 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.270 8.634 8.742 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.535 9.031 8.756 1.00 0.00 H new ATOM 0 HG23 THR A 413 5.119 7.625 7.834 1.00 0.00 H new ATOM 1144 N LEU A 414 4.380 9.771 3.657 1.00 0.00 N ATOM 1145 CA LEU A 414 4.599 10.459 2.389 1.00 0.00 C ATOM 1146 C LEU A 414 3.292 10.604 1.616 1.00 0.00 C ATOM 1147 O LEU A 414 2.672 9.612 1.235 1.00 0.00 O ATOM 1148 CB LEU A 414 5.623 9.700 1.544 1.00 0.00 C ATOM 1149 CG LEU A 414 6.971 9.424 2.210 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.816 8.502 1.346 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.709 10.728 2.481 1.00 0.00 C ATOM 0 H LEU A 414 4.109 8.792 3.564 1.00 0.00 H new ATOM 0 HA LEU A 414 4.984 11.455 2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.185 8.747 1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.801 10.266 0.630 1.00 0.00 H new ATOM 0 HG LEU A 414 6.788 8.928 3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.771 8.318 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.293 7.556 1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.990 8.970 0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.666 10.512 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.880 11.252 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.110 11.355 3.142 1.00 0.00 H new ATOM 1163 N TRP A 415 2.881 11.846 1.387 1.00 0.00 N ATOM 1164 CA TRP A 415 1.649 12.121 0.657 1.00 0.00 C ATOM 1165 C TRP A 415 1.805 11.783 -0.822 1.00 0.00 C ATOM 1166 O TRP A 415 2.838 11.262 -1.243 1.00 0.00 O ATOM 1167 CB TRP A 415 1.253 13.590 0.817 1.00 0.00 C ATOM 1168 CG TRP A 415 0.892 13.958 2.225 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.742 14.055 3.290 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.413 14.274 2.720 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.043 14.414 4.417 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.281 14.555 4.094 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.680 14.350 2.136 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.368 14.904 4.890 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.759 14.696 2.928 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.597 14.970 4.292 1.00 0.00 C ATOM 0 H TRP A 415 3.383 12.678 1.696 1.00 0.00 H new ATOM 0 HA TRP A 415 0.862 11.492 1.074 1.00 0.00 H new ATOM 0 HB2 TRP A 415 2.078 14.220 0.485 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.406 13.804 0.165 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.806 13.876 3.252 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.445 14.553 5.344 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.814 14.142 1.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.246 15.115 5.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.743 14.756 2.488 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.460 15.239 4.884 1.00 0.00 H new ATOM 1187 N ASP A 416 0.774 12.081 -1.604 1.00 0.00 N ATOM 1188 CA ASP A 416 0.798 11.809 -3.037 1.00 0.00 C ATOM 1189 C ASP A 416 0.249 12.995 -3.824 1.00 0.00 C ATOM 1190 O ASP A 416 -0.660 13.690 -3.369 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.015 10.552 -3.353 1.00 0.00 C ATOM 1192 CG ASP A 416 0.236 9.436 -2.358 1.00 0.00 C ATOM 1193 OD1 ASP A 416 -0.128 9.602 -1.175 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.796 8.396 -2.763 1.00 0.00 O ATOM 0 H ASP A 416 -0.089 12.511 -1.271 1.00 0.00 H new ATOM 0 HA ASP A 416 1.834 11.647 -3.334 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.076 10.800 -3.356 1.00 0.00 H new ATOM 0 HB3 ASP A 416 0.234 10.204 -4.356 1.00 0.00 H new ATOM 1199 N LYS A 417 0.809 13.223 -5.008 1.00 0.00 N ATOM 1200 CA LYS A 417 0.377 14.324 -5.860 1.00 0.00 C ATOM 1201 C LYS A 417 -1.081 14.152 -6.275 1.00 0.00 C ATOM 1202 O LYS A 417 -1.843 15.117 -6.314 1.00 0.00 O ATOM 1203 CB LYS A 417 1.265 14.413 -7.103 1.00 0.00 C ATOM 1204 CG LYS A 417 1.701 13.060 -7.637 1.00 0.00 C ATOM 1205 CD LYS A 417 3.052 12.648 -7.077 1.00 0.00 C ATOM 1206 CE LYS A 417 4.191 13.103 -7.978 1.00 0.00 C ATOM 1207 NZ LYS A 417 4.102 12.495 -9.334 1.00 0.00 N ATOM 0 H LYS A 417 1.564 12.659 -5.399 1.00 0.00 H new ATOM 0 HA LYS A 417 0.467 15.248 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.727 14.947 -7.886 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.150 15.003 -6.865 1.00 0.00 H new ATOM 0 HG2 LYS A 417 0.955 12.308 -7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 417 1.753 13.097 -8.725 1.00 0.00 H new ATOM 0 HD2 LYS A 417 3.180 13.075 -6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 417 3.086 11.564 -6.965 1.00 0.00 H new ATOM 0 HE2 LYS A 417 4.173 14.189 -8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 417 5.144 12.835 -7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 5.058 12.387 -9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 3.648 11.562 -9.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 3.538 13.111 -9.954 1.00 0.00 H new ATOM 1221 N SER A 418 -1.461 12.916 -6.583 1.00 0.00 N ATOM 1222 CA SER A 418 -2.827 12.618 -6.998 1.00 0.00 C ATOM 1223 C SER A 418 -3.447 11.552 -6.099 1.00 0.00 C ATOM 1224 O SER A 418 -2.748 10.697 -5.556 1.00 0.00 O ATOM 1225 CB SER A 418 -2.850 12.150 -8.454 1.00 0.00 C ATOM 1226 OG SER A 418 -2.646 13.235 -9.342 1.00 0.00 O ATOM 0 H SER A 418 -0.843 12.105 -6.553 1.00 0.00 H new ATOM 0 HA SER A 418 -3.415 13.531 -6.909 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.076 11.398 -8.610 1.00 0.00 H new ATOM 0 HB3 SER A 418 -3.806 11.673 -8.671 1.00 0.00 H new ATOM 0 HG SER A 418 -2.663 12.909 -10.266 1.00 0.00 H new ATOM 1232 N LYS A 419 -4.766 11.610 -5.947 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.483 10.651 -5.116 1.00 0.00 C ATOM 1234 C LYS A 419 -5.200 9.221 -5.567 1.00 0.00 C ATOM 1235 O LYS A 419 -4.804 8.373 -4.766 1.00 0.00 O ATOM 1236 CB LYS A 419 -6.988 10.924 -5.168 1.00 0.00 C ATOM 1237 CG LYS A 419 -7.785 10.143 -4.138 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.193 9.848 -4.628 1.00 0.00 C ATOM 1239 CE LYS A 419 -9.258 8.524 -5.374 1.00 0.00 C ATOM 1240 NZ LYS A 419 -10.319 8.528 -6.418 1.00 0.00 N ATOM 0 H LYS A 419 -5.360 12.312 -6.389 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.134 10.766 -4.090 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.161 11.990 -5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.359 10.679 -6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.273 9.207 -3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.834 10.710 -3.208 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.877 9.823 -3.779 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.527 10.653 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -8.293 8.321 -5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -9.448 7.717 -4.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -10.331 7.609 -6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -11.244 8.697 -5.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -10.124 9.281 -7.108 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.404 8.960 -6.853 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.168 7.634 -7.412 1.00 0.00 C ATOM 1256 C LYS A 420 -3.957 6.976 -6.759 1.00 0.00 C ATOM 1257 O LYS A 420 -4.048 5.864 -6.237 1.00 0.00 O ATOM 1258 CB LYS A 420 -4.957 7.726 -8.925 1.00 0.00 C ATOM 1259 CG LYS A 420 -6.246 7.905 -9.709 1.00 0.00 C ATOM 1260 CD LYS A 420 -6.024 7.712 -11.200 1.00 0.00 C ATOM 1261 CE LYS A 420 -6.015 6.238 -11.576 1.00 0.00 C ATOM 1262 NZ LYS A 420 -4.656 5.642 -11.455 1.00 0.00 N ATOM 0 H LYS A 420 -5.733 9.650 -7.529 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.046 7.021 -7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -4.291 8.562 -9.140 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -4.455 6.822 -9.269 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -6.990 7.191 -9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -6.649 8.901 -9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -6.809 8.225 -11.755 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -5.078 8.168 -11.490 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -6.708 5.695 -10.933 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -6.372 6.122 -12.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -4.443 5.087 -12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -3.952 6.401 -11.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -4.622 5.021 -10.621 1.00 0.00 H new ATOM 1276 N LEU A 421 -2.824 7.669 -6.790 1.00 0.00 N ATOM 1277 CA LEU A 421 -1.595 7.152 -6.199 1.00 0.00 C ATOM 1278 C LEU A 421 -1.791 6.840 -4.719 1.00 0.00 C ATOM 1279 O LEU A 421 -1.642 5.696 -4.291 1.00 0.00 O ATOM 1280 CB LEU A 421 -0.459 8.162 -6.372 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.262 8.716 -7.784 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.566 9.991 -7.747 1.00 0.00 C ATOM 1283 CD2 LEU A 421 0.396 7.676 -8.678 1.00 0.00 C ATOM 0 H LEU A 421 -2.731 8.590 -7.218 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.334 6.228 -6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -0.638 8.999 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 421 0.471 7.690 -6.055 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.241 8.955 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.696 10.370 -8.761 1.00 0.00 H new ATOM 0 HD12 LEU A 421 0.054 10.740 -7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.542 9.778 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 421 0.528 8.088 -9.679 1.00 0.00 H new ATOM 0 HD22 LEU A 421 1.368 7.405 -8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -0.236 6.790 -8.731 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.129 7.864 -3.943 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.351 7.698 -2.512 1.00 0.00 C ATOM 1297 C ALA A 422 -2.990 6.348 -2.209 1.00 0.00 C ATOM 1298 O ALA A 422 -2.513 5.603 -1.353 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.219 8.828 -1.978 1.00 0.00 C ATOM 0 H ALA A 422 -2.255 8.818 -4.281 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.383 7.732 -2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.377 8.691 -0.908 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.722 9.782 -2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.181 8.821 -2.490 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.074 6.039 -2.915 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.779 4.778 -2.718 1.00 0.00 C ATOM 1307 C GLU A 423 -3.819 3.596 -2.821 1.00 0.00 C ATOM 1308 O GLU A 423 -3.812 2.714 -1.963 1.00 0.00 O ATOM 1309 CB GLU A 423 -5.901 4.630 -3.749 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.128 5.470 -3.438 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.178 5.396 -4.529 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -7.797 5.227 -5.707 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.379 5.506 -4.207 1.00 0.00 O ATOM 0 H GLU A 423 -4.482 6.644 -3.627 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.212 4.785 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.520 4.909 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.194 3.582 -3.807 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.564 5.135 -2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.827 6.508 -3.299 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.013 3.587 -3.877 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.050 2.513 -4.093 1.00 0.00 C ATOM 1322 C GLN A 424 -1.099 2.389 -2.908 1.00 0.00 C ATOM 1323 O GLN A 424 -0.717 1.285 -2.517 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.255 2.762 -5.376 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.129 3.026 -6.592 1.00 0.00 C ATOM 1326 CD GLN A 424 -2.488 1.757 -7.339 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -1.703 1.255 -8.145 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -3.678 1.231 -7.076 1.00 0.00 N ATOM 0 H GLN A 424 -3.007 4.310 -4.596 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.602 1.579 -4.192 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.592 3.614 -5.223 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.622 1.897 -5.575 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -3.043 3.528 -6.275 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.610 3.706 -7.267 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -4.296 1.681 -6.401 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.974 0.377 -7.549 1.00 0.00 H new ATOM 1337 N THR A 425 -0.718 3.528 -2.338 1.00 0.00 N ATOM 1338 CA THR A 425 0.190 3.547 -1.198 1.00 0.00 C ATOM 1339 C THR A 425 -0.392 2.776 -0.019 1.00 0.00 C ATOM 1340 O THR A 425 0.274 1.921 0.565 1.00 0.00 O ATOM 1341 CB THR A 425 0.502 4.988 -0.752 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.057 5.730 -1.844 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.474 4.993 0.418 1.00 0.00 C ATOM 0 H THR A 425 -1.025 4.450 -2.648 1.00 0.00 H new ATOM 0 HA THR A 425 1.114 3.067 -1.521 1.00 0.00 H new ATOM 0 HB THR A 425 -0.429 5.456 -0.432 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.725 6.652 -1.815 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.680 6.021 0.716 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.036 4.453 1.257 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.404 4.509 0.120 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.638 3.083 0.325 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.311 2.417 1.434 1.00 0.00 C ATOM 1353 C ALA A 426 -1.960 0.933 1.476 1.00 0.00 C ATOM 1354 O ALA A 426 -1.294 0.469 2.401 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.817 2.602 1.325 1.00 0.00 C ATOM 0 H ALA A 426 -2.202 3.789 -0.148 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.967 2.872 2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.307 2.100 2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -4.056 3.665 1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -4.169 2.174 0.387 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.414 0.194 0.469 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.147 -1.237 0.392 1.00 0.00 C ATOM 1363 C ALA A 427 -0.703 -1.548 0.771 1.00 0.00 C ATOM 1364 O ALA A 427 -0.442 -2.158 1.809 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.450 -1.756 -1.006 1.00 0.00 C ATOM 0 H ALA A 427 -2.968 0.562 -0.304 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.799 -1.741 1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.246 -2.826 -1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.499 -1.577 -1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.822 -1.238 -1.731 1.00 0.00 H new ATOM 1371 N ILE A 428 0.230 -1.125 -0.075 1.00 0.00 N ATOM 1372 CA ILE A 428 1.648 -1.358 0.173 1.00 0.00 C ATOM 1373 C ILE A 428 1.970 -1.252 1.660 1.00 0.00 C ATOM 1374 O ILE A 428 2.391 -2.225 2.286 1.00 0.00 O ATOM 1375 CB ILE A 428 2.527 -0.361 -0.604 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.375 -0.581 -2.111 1.00 0.00 C ATOM 1377 CG2 ILE A 428 3.983 -0.501 -0.187 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.904 0.565 -2.945 1.00 0.00 C ATOM 0 H ILE A 428 0.030 -0.619 -0.938 1.00 0.00 H new ATOM 0 HA ILE A 428 1.867 -2.368 -0.173 1.00 0.00 H new ATOM 0 HB ILE A 428 2.198 0.651 -0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.898 -1.495 -2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.321 -0.733 -2.343 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.591 0.211 -0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.077 -0.300 0.880 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.326 -1.514 -0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.764 0.341 -4.002 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.364 1.478 -2.693 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.966 0.703 -2.741 1.00 0.00 H new ATOM 1390 N VAL A 429 1.770 -0.063 2.220 1.00 0.00 N ATOM 1391 CA VAL A 429 2.036 0.171 3.634 1.00 0.00 C ATOM 1392 C VAL A 429 1.473 -0.956 4.493 1.00 0.00 C ATOM 1393 O VAL A 429 2.131 -1.433 5.418 1.00 0.00 O ATOM 1394 CB VAL A 429 1.437 1.509 4.104 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.780 1.765 5.564 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.926 2.650 3.225 1.00 0.00 C ATOM 0 H VAL A 429 1.424 0.753 1.715 1.00 0.00 H new ATOM 0 HA VAL A 429 3.119 0.206 3.751 1.00 0.00 H new ATOM 0 HB VAL A 429 0.352 1.452 4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.348 2.715 5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.375 0.961 6.179 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.863 1.802 5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.492 3.588 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.013 2.711 3.279 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.623 2.470 2.193 1.00 0.00 H new ATOM 1406 N CYS A 430 0.252 -1.376 4.181 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.400 -2.448 4.925 1.00 0.00 C ATOM 1408 C CYS A 430 0.384 -3.750 4.803 1.00 0.00 C ATOM 1409 O CYS A 430 0.954 -4.238 5.780 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.830 -2.650 4.420 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.906 -3.523 5.581 1.00 0.00 S ATOM 0 H CYS A 430 -0.306 -0.991 3.419 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.430 -2.161 5.976 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.267 -1.676 4.198 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.798 -3.206 3.483 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.241 -2.722 6.548 1.00 0.00 H new ATOM 1417 N LEU A 431 0.407 -4.310 3.599 1.00 0.00 N ATOM 1418 CA LEU A 431 1.120 -5.558 3.349 1.00 0.00 C ATOM 1419 C LEU A 431 2.380 -5.646 4.203 1.00 0.00 C ATOM 1420 O LEU A 431 2.500 -6.518 5.064 1.00 0.00 O ATOM 1421 CB LEU A 431 1.485 -5.672 1.868 1.00 0.00 C ATOM 1422 CG LEU A 431 0.327 -5.539 0.879 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.837 -5.604 -0.553 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.713 -6.622 1.126 1.00 0.00 C ATOM 0 H LEU A 431 -0.060 -3.920 2.780 1.00 0.00 H new ATOM 0 HA LEU A 431 0.462 -6.384 3.619 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.224 -4.905 1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.966 -6.637 1.706 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.145 -4.568 1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.002 -5.508 -1.243 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.543 -4.792 -0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.335 -6.559 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.530 -6.512 0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.253 -7.603 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.102 -6.529 2.140 1.00 0.00 H new ATOM 1436 N ARG A 432 3.318 -4.735 3.961 1.00 0.00 N ATOM 1437 CA ARG A 432 4.569 -4.709 4.709 1.00 0.00 C ATOM 1438 C ARG A 432 4.305 -4.754 6.211 1.00 0.00 C ATOM 1439 O ARG A 432 4.822 -5.620 6.917 1.00 0.00 O ATOM 1440 CB ARG A 432 5.371 -3.454 4.359 1.00 0.00 C ATOM 1441 CG ARG A 432 6.322 -3.646 3.189 1.00 0.00 C ATOM 1442 CD ARG A 432 7.469 -2.648 3.234 1.00 0.00 C ATOM 1443 NE ARG A 432 8.493 -3.035 4.200 1.00 0.00 N ATOM 1444 CZ ARG A 432 9.428 -2.206 4.651 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.467 -0.950 4.227 1.00 0.00 N ATOM 1446 NH2 ARG A 432 10.327 -2.632 5.530 1.00 0.00 N ATOM 0 H ARG A 432 3.235 -4.006 3.253 1.00 0.00 H new ATOM 0 HA ARG A 432 5.147 -5.591 4.432 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.679 -2.645 4.125 1.00 0.00 H new ATOM 0 HB3 ARG A 432 5.942 -3.143 5.233 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.720 -4.661 3.205 1.00 0.00 H new ATOM 0 HG3 ARG A 432 5.776 -3.533 2.252 1.00 0.00 H new ATOM 0 HD2 ARG A 432 7.917 -2.566 2.244 1.00 0.00 H new ATOM 0 HD3 ARG A 432 7.082 -1.662 3.491 1.00 0.00 H new ATOM 0 HE ARG A 432 8.490 -3.994 4.547 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.778 -0.618 3.553 1.00 0.00 H new ATOM 0 HH12 ARG A 432 10.186 -0.316 4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 432 10.300 -3.597 5.860 1.00 0.00 H new ATOM 0 HH22 ARG A 432 11.044 -1.995 5.875 1.00 0.00 H new ATOM 1460 N SER A 433 3.498 -3.815 6.694 1.00 0.00 N ATOM 1461 CA SER A 433 3.169 -3.745 8.113 1.00 0.00 C ATOM 1462 C SER A 433 2.740 -5.111 8.639 1.00 0.00 C ATOM 1463 O SER A 433 3.158 -5.532 9.717 1.00 0.00 O ATOM 1464 CB SER A 433 2.056 -2.722 8.350 1.00 0.00 C ATOM 1465 OG SER A 433 0.778 -3.328 8.258 1.00 0.00 O ATOM 0 H SER A 433 3.060 -3.092 6.123 1.00 0.00 H new ATOM 0 HA SER A 433 4.062 -3.431 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 433 2.177 -2.269 9.334 1.00 0.00 H new ATOM 0 HB3 SER A 433 2.134 -1.918 7.618 1.00 0.00 H new ATOM 0 HG SER A 433 0.084 -2.643 8.355 1.00 0.00 H new ATOM 1471 N GLN A 434 1.902 -5.798 7.869 1.00 0.00 N ATOM 1472 CA GLN A 434 1.415 -7.117 8.258 1.00 0.00 C ATOM 1473 C GLN A 434 2.557 -8.126 8.308 1.00 0.00 C ATOM 1474 O GLN A 434 2.521 -9.082 9.082 1.00 0.00 O ATOM 1475 CB GLN A 434 0.339 -7.595 7.281 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.784 -6.591 7.074 1.00 0.00 C ATOM 1477 CD GLN A 434 -2.066 -7.241 6.594 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -2.931 -7.600 7.394 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.197 -7.395 5.281 1.00 0.00 N ATOM 0 H GLN A 434 1.546 -5.464 6.973 1.00 0.00 H new ATOM 0 HA GLN A 434 0.981 -7.037 9.255 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.804 -7.811 6.319 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -0.084 -8.530 7.648 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -0.975 -6.067 8.011 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.467 -5.842 6.349 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.455 -7.083 4.654 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.039 -7.825 4.900 1.00 0.00 H new ATOM 1488 N GLY A 435 3.571 -7.907 7.476 1.00 0.00 N ATOM 1489 CA GLY A 435 4.710 -8.806 7.442 1.00 0.00 C ATOM 1490 C GLY A 435 4.611 -9.824 6.323 1.00 0.00 C ATOM 1491 O GLY A 435 5.079 -10.955 6.460 1.00 0.00 O ATOM 0 H GLY A 435 3.624 -7.123 6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.624 -8.225 7.321 1.00 0.00 H new ATOM 0 HA3 GLY A 435 4.787 -9.326 8.397 1.00 0.00 H new ATOM 1495 N LEU A 436 3.999 -9.424 5.214 1.00 0.00 N ATOM 1496 CA LEU A 436 3.839 -10.310 4.066 1.00 0.00 C ATOM 1497 C LEU A 436 5.012 -10.171 3.102 1.00 0.00 C ATOM 1498 O LEU A 436 5.627 -9.111 2.982 1.00 0.00 O ATOM 1499 CB LEU A 436 2.528 -10.003 3.340 1.00 0.00 C ATOM 1500 CG LEU A 436 1.291 -9.845 4.225 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.125 -9.295 3.418 1.00 0.00 C ATOM 1502 CD2 LEU A 436 0.919 -11.175 4.864 1.00 0.00 C ATOM 0 H LEU A 436 3.605 -8.492 5.085 1.00 0.00 H new ATOM 0 HA LEU A 436 3.814 -11.337 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.660 -9.085 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.337 -10.802 2.623 1.00 0.00 H new ATOM 0 HG LEU A 436 1.524 -9.136 5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.747 -9.189 4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.393 -8.321 3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -0.108 -9.980 2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.037 -11.044 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 436 0.705 -11.906 4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 436 1.749 -11.529 5.476 1.00 0.00 H new ATOM 1514 N PRO A 437 5.331 -11.266 2.396 1.00 0.00 N ATOM 1515 CA PRO A 437 6.431 -11.291 1.427 1.00 0.00 C ATOM 1516 C PRO A 437 6.130 -10.458 0.186 1.00 0.00 C ATOM 1517 O PRO A 437 6.965 -10.338 -0.709 1.00 0.00 O ATOM 1518 CB PRO A 437 6.549 -12.772 1.062 1.00 0.00 C ATOM 1519 CG PRO A 437 5.194 -13.335 1.321 1.00 0.00 C ATOM 1520 CD PRO A 437 4.642 -12.564 2.488 1.00 0.00 C ATOM 0 HA PRO A 437 7.346 -10.866 1.839 1.00 0.00 H new ATOM 0 HB2 PRO A 437 6.839 -12.901 0.019 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.307 -13.270 1.667 1.00 0.00 H new ATOM 0 HG2 PRO A 437 4.554 -13.229 0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 437 5.250 -14.400 1.548 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.560 -12.450 2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 437 4.850 -13.063 3.434 1.00 0.00 H new ATOM 1528 N GLU A 438 4.931 -9.884 0.141 1.00 0.00 N ATOM 1529 CA GLU A 438 4.521 -9.063 -0.992 1.00 0.00 C ATOM 1530 C GLU A 438 5.597 -8.038 -1.339 1.00 0.00 C ATOM 1531 O GLU A 438 5.732 -7.630 -2.492 1.00 0.00 O ATOM 1532 CB GLU A 438 3.202 -8.351 -0.683 1.00 0.00 C ATOM 1533 CG GLU A 438 2.349 -8.090 -1.913 1.00 0.00 C ATOM 1534 CD GLU A 438 2.649 -6.751 -2.558 1.00 0.00 C ATOM 1535 OE1 GLU A 438 3.776 -6.245 -2.377 1.00 0.00 O ATOM 1536 OE2 GLU A 438 1.758 -6.210 -3.245 1.00 0.00 O ATOM 0 H GLU A 438 4.228 -9.972 0.875 1.00 0.00 H new ATOM 0 HA GLU A 438 4.379 -9.719 -1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.631 -8.953 0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 438 3.417 -7.402 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 438 2.515 -8.885 -2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 438 1.296 -8.127 -1.635 1.00 0.00 H new ATOM 1543 N GLY A 439 6.359 -7.625 -0.331 1.00 0.00 N ATOM 1544 CA GLY A 439 7.412 -6.650 -0.548 1.00 0.00 C ATOM 1545 C GLY A 439 8.575 -7.219 -1.338 1.00 0.00 C ATOM 1546 O GLY A 439 9.251 -6.495 -2.069 1.00 0.00 O ATOM 0 H GLY A 439 6.266 -7.948 0.632 1.00 0.00 H new ATOM 0 HA2 GLY A 439 7.003 -5.790 -1.078 1.00 0.00 H new ATOM 0 HA3 GLY A 439 7.773 -6.289 0.415 1.00 0.00 H new ATOM 1550 N ARG A 440 8.809 -8.519 -1.190 1.00 0.00 N ATOM 1551 CA ARG A 440 9.899 -9.183 -1.893 1.00 0.00 C ATOM 1552 C ARG A 440 10.040 -8.643 -3.313 1.00 0.00 C ATOM 1553 O ARG A 440 11.151 -8.459 -3.811 1.00 0.00 O ATOM 1554 CB ARG A 440 9.663 -10.694 -1.931 1.00 0.00 C ATOM 1555 CG ARG A 440 9.549 -11.328 -0.555 1.00 0.00 C ATOM 1556 CD ARG A 440 10.909 -11.752 -0.022 1.00 0.00 C ATOM 1557 NE ARG A 440 11.659 -10.623 0.522 1.00 0.00 N ATOM 1558 CZ ARG A 440 12.753 -10.756 1.264 1.00 0.00 C ATOM 1559 NH1 ARG A 440 13.222 -11.963 1.548 1.00 0.00 N ATOM 1560 NH2 ARG A 440 13.381 -9.681 1.722 1.00 0.00 N ATOM 0 H ARG A 440 8.258 -9.133 -0.590 1.00 0.00 H new ATOM 0 HA ARG A 440 10.824 -8.980 -1.353 1.00 0.00 H new ATOM 0 HB2 ARG A 440 8.750 -10.896 -2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 440 10.482 -11.167 -2.473 1.00 0.00 H new ATOM 0 HG2 ARG A 440 9.091 -10.620 0.136 1.00 0.00 H new ATOM 0 HG3 ARG A 440 8.891 -12.195 -0.606 1.00 0.00 H new ATOM 0 HD2 ARG A 440 10.775 -12.506 0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 440 11.484 -12.217 -0.823 1.00 0.00 H new ATOM 0 HE ARG A 440 11.324 -9.681 0.321 1.00 0.00 H new ATOM 0 HH11 ARG A 440 12.743 -12.792 1.197 1.00 0.00 H new ATOM 0 HH12 ARG A 440 14.062 -12.063 2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 440 13.024 -8.751 1.505 1.00 0.00 H new ATOM 0 HH22 ARG A 440 14.221 -9.785 2.292 1.00 0.00 H new ATOM 1574 N LEU A 441 8.907 -8.393 -3.960 1.00 0.00 N ATOM 1575 CA LEU A 441 8.904 -7.874 -5.323 1.00 0.00 C ATOM 1576 C LEU A 441 9.639 -6.540 -5.400 1.00 0.00 C ATOM 1577 O LEU A 441 10.570 -6.377 -6.189 1.00 0.00 O ATOM 1578 CB LEU A 441 7.467 -7.707 -5.822 1.00 0.00 C ATOM 1579 CG LEU A 441 7.293 -6.891 -7.104 1.00 0.00 C ATOM 1580 CD1 LEU A 441 8.020 -7.555 -8.263 1.00 0.00 C ATOM 1581 CD2 LEU A 441 5.816 -6.716 -7.428 1.00 0.00 C ATOM 0 H LEU A 441 7.979 -8.541 -3.563 1.00 0.00 H new ATOM 0 HA LEU A 441 9.423 -8.590 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 441 7.043 -8.698 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 441 6.882 -7.236 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 441 7.730 -5.905 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU A 441 7.885 -6.960 -9.166 1.00 0.00 H new ATOM 0 HD12 LEU A 441 9.083 -7.628 -8.032 1.00 0.00 H new ATOM 0 HD13 LEU A 441 7.614 -8.554 -8.423 1.00 0.00 H new ATOM 0 HD21 LEU A 441 5.711 -6.133 -8.343 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.355 -7.694 -7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.323 -6.195 -6.607 1.00 0.00 H new ATOM 1593 N GLY A 442 9.217 -5.588 -4.574 1.00 0.00 N ATOM 1594 CA GLY A 442 9.848 -4.281 -4.563 1.00 0.00 C ATOM 1595 C GLY A 442 10.279 -3.857 -3.173 1.00 0.00 C ATOM 1596 O GLY A 442 9.803 -2.850 -2.650 1.00 0.00 O ATOM 0 H GLY A 442 8.449 -5.698 -3.912 1.00 0.00 H new ATOM 0 HA2 GLY A 442 10.717 -4.295 -5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 442 9.155 -3.543 -4.966 1.00 0.00 H new ATOM 1600 N GLU A 443 11.181 -4.628 -2.574 1.00 0.00 N ATOM 1601 CA GLU A 443 11.674 -4.326 -1.235 1.00 0.00 C ATOM 1602 C GLU A 443 12.771 -3.267 -1.284 1.00 0.00 C ATOM 1603 O GLU A 443 12.758 -2.309 -0.512 1.00 0.00 O ATOM 1604 CB GLU A 443 12.204 -5.596 -0.565 1.00 0.00 C ATOM 1605 CG GLU A 443 13.238 -6.336 -1.397 1.00 0.00 C ATOM 1606 CD GLU A 443 13.779 -7.567 -0.695 1.00 0.00 C ATOM 1607 OE1 GLU A 443 13.168 -8.647 -0.835 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.814 -7.449 -0.006 1.00 0.00 O ATOM 0 H GLU A 443 11.585 -5.465 -2.994 1.00 0.00 H new ATOM 0 HA GLU A 443 10.842 -3.934 -0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 443 12.644 -5.333 0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 443 11.368 -6.265 -0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 443 12.791 -6.631 -2.347 1.00 0.00 H new ATOM 0 HG3 GLU A 443 14.063 -5.662 -1.628 1.00 0.00 H new ATOM 1615 N GLU A 444 13.720 -3.449 -2.198 1.00 0.00 N ATOM 1616 CA GLU A 444 14.826 -2.510 -2.347 1.00 0.00 C ATOM 1617 C GLU A 444 14.363 -1.229 -3.036 1.00 0.00 C ATOM 1618 O GLU A 444 13.538 -1.266 -3.949 1.00 0.00 O ATOM 1619 CB GLU A 444 15.963 -3.150 -3.146 1.00 0.00 C ATOM 1620 CG GLU A 444 16.850 -4.063 -2.317 1.00 0.00 C ATOM 1621 CD GLU A 444 17.923 -4.744 -3.146 1.00 0.00 C ATOM 1622 OE1 GLU A 444 18.721 -4.029 -3.787 1.00 0.00 O ATOM 1623 OE2 GLU A 444 17.963 -5.992 -3.153 1.00 0.00 O ATOM 0 H GLU A 444 13.745 -4.237 -2.845 1.00 0.00 H new ATOM 0 HA GLU A 444 15.190 -2.255 -1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 444 15.539 -3.721 -3.972 1.00 0.00 H new ATOM 0 HB3 GLU A 444 16.576 -2.362 -3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 444 17.322 -3.483 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 444 16.234 -4.821 -1.834 1.00 0.00 H new ATOM 1630 N SER A 445 14.899 -0.098 -2.590 1.00 0.00 N ATOM 1631 CA SER A 445 14.539 1.195 -3.160 1.00 0.00 C ATOM 1632 C SER A 445 15.569 2.258 -2.790 1.00 0.00 C ATOM 1633 O SER A 445 16.112 2.275 -1.685 1.00 0.00 O ATOM 1634 CB SER A 445 13.152 1.622 -2.674 1.00 0.00 C ATOM 1635 OG SER A 445 12.742 2.827 -3.296 1.00 0.00 O ATOM 0 H SER A 445 15.584 -0.051 -1.836 1.00 0.00 H new ATOM 0 HA SER A 445 14.521 1.093 -4.245 1.00 0.00 H new ATOM 0 HB2 SER A 445 12.430 0.834 -2.889 1.00 0.00 H new ATOM 0 HB3 SER A 445 13.167 1.754 -1.592 1.00 0.00 H new ATOM 0 HG SER A 445 11.852 3.077 -2.970 1.00 0.00 H new ATOM 1641 N PRO A 446 15.845 3.168 -3.736 1.00 0.00 N ATOM 1642 CA PRO A 446 16.810 4.253 -3.533 1.00 0.00 C ATOM 1643 C PRO A 446 16.312 5.294 -2.538 1.00 0.00 C ATOM 1644 O PRO A 446 15.178 5.222 -2.065 1.00 0.00 O ATOM 1645 CB PRO A 446 16.949 4.869 -4.928 1.00 0.00 C ATOM 1646 CG PRO A 446 15.668 4.545 -5.614 1.00 0.00 C ATOM 1647 CD PRO A 446 15.235 3.209 -5.075 1.00 0.00 C ATOM 0 HA PRO A 446 17.750 3.890 -3.116 1.00 0.00 H new ATOM 0 HB2 PRO A 446 17.106 5.946 -4.871 1.00 0.00 H new ATOM 0 HB3 PRO A 446 17.801 4.450 -5.463 1.00 0.00 H new ATOM 0 HG2 PRO A 446 14.915 5.308 -5.416 1.00 0.00 H new ATOM 0 HG3 PRO A 446 15.804 4.504 -6.695 1.00 0.00 H new ATOM 0 HD2 PRO A 446 14.149 3.129 -5.025 1.00 0.00 H new ATOM 0 HD3 PRO A 446 15.586 2.390 -5.702 1.00 0.00 H new ATOM 1655 N SER A 447 17.167 6.263 -2.224 1.00 0.00 N ATOM 1656 CA SER A 447 16.814 7.318 -1.282 1.00 0.00 C ATOM 1657 C SER A 447 17.886 8.403 -1.255 1.00 0.00 C ATOM 1658 O SER A 447 18.988 8.216 -1.771 1.00 0.00 O ATOM 1659 CB SER A 447 16.625 6.737 0.121 1.00 0.00 C ATOM 1660 OG SER A 447 17.847 6.237 0.634 1.00 0.00 O ATOM 0 H SER A 447 18.109 6.339 -2.608 1.00 0.00 H new ATOM 0 HA SER A 447 15.876 7.766 -1.611 1.00 0.00 H new ATOM 0 HB2 SER A 447 16.235 7.506 0.787 1.00 0.00 H new ATOM 0 HB3 SER A 447 15.885 5.937 0.090 1.00 0.00 H new ATOM 0 HG SER A 447 17.700 5.873 1.532 1.00 0.00 H new ATOM 1666 N LEU A 448 17.555 9.538 -0.649 1.00 0.00 N ATOM 1667 CA LEU A 448 18.488 10.655 -0.553 1.00 0.00 C ATOM 1668 C LEU A 448 18.747 11.025 0.904 1.00 0.00 C ATOM 1669 O LEU A 448 17.982 10.656 1.794 1.00 0.00 O ATOM 1670 CB LEU A 448 17.944 11.867 -1.310 1.00 0.00 C ATOM 1671 CG LEU A 448 18.988 12.812 -1.906 1.00 0.00 C ATOM 1672 CD1 LEU A 448 19.723 12.139 -3.055 1.00 0.00 C ATOM 1673 CD2 LEU A 448 18.334 14.104 -2.373 1.00 0.00 C ATOM 0 H LEU A 448 16.647 9.709 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 448 19.432 10.347 -1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 448 17.305 11.509 -2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 448 17.311 12.439 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 448 19.714 13.056 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 448 20.462 12.827 -3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 448 20.225 11.243 -2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 448 19.010 11.865 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 448 19.092 14.764 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 448 17.586 13.879 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 448 17.855 14.596 -1.527 1.00 0.00 H new ATOM 1685 N ASN A 449 19.830 11.759 1.140 1.00 0.00 N ATOM 1686 CA ASN A 449 20.188 12.181 2.489 1.00 0.00 C ATOM 1687 C ASN A 449 18.944 12.549 3.292 1.00 0.00 C ATOM 1688 O ASN A 449 18.300 13.565 3.031 1.00 0.00 O ATOM 1689 CB ASN A 449 21.145 13.374 2.435 1.00 0.00 C ATOM 1690 CG ASN A 449 22.559 12.965 2.069 1.00 0.00 C ATOM 1691 OD1 ASN A 449 23.434 12.876 2.930 1.00 0.00 O ATOM 1692 ND2 ASN A 449 22.788 12.714 0.785 1.00 0.00 N ATOM 0 H ASN A 449 20.474 12.074 0.415 1.00 0.00 H new ATOM 0 HA ASN A 449 20.685 11.347 2.984 1.00 0.00 H new ATOM 0 HB2 ASN A 449 20.779 14.097 1.706 1.00 0.00 H new ATOM 0 HB3 ASN A 449 21.153 13.874 3.404 1.00 0.00 H new ATOM 0 HD21 ASN A 449 23.720 12.435 0.478 1.00 0.00 H new ATOM 0 HD22 ASN A 449 22.032 12.801 0.106 1.00 0.00 H new ATOM 1699 N LYS A 450 18.612 11.716 4.273 1.00 0.00 N ATOM 1700 CA LYS A 450 17.447 11.952 5.117 1.00 0.00 C ATOM 1701 C LYS A 450 17.772 12.948 6.226 1.00 0.00 C ATOM 1702 O LYS A 450 18.887 12.969 6.747 1.00 0.00 O ATOM 1703 CB LYS A 450 16.958 10.636 5.726 1.00 0.00 C ATOM 1704 CG LYS A 450 15.879 10.818 6.780 1.00 0.00 C ATOM 1705 CD LYS A 450 14.533 11.135 6.151 1.00 0.00 C ATOM 1706 CE LYS A 450 14.022 9.974 5.312 1.00 0.00 C ATOM 1707 NZ LYS A 450 14.490 10.060 3.901 1.00 0.00 N ATOM 0 H LYS A 450 19.134 10.871 4.503 1.00 0.00 H new ATOM 0 HA LYS A 450 16.657 12.373 4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 450 16.573 9.998 4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 450 17.805 10.114 6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 450 15.797 9.911 7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 450 16.163 11.623 7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 450 13.810 11.366 6.933 1.00 0.00 H new ATOM 0 HD3 LYS A 450 14.622 12.024 5.527 1.00 0.00 H new ATOM 0 HE2 LYS A 450 14.359 9.034 5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 450 12.932 9.963 5.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 13.671 10.167 3.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 15.119 10.881 3.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 15.007 9.192 3.653 1.00 0.00 H new ATOM 1721 N ARG A 451 16.791 13.770 6.582 1.00 0.00 N ATOM 1722 CA ARG A 451 16.973 14.768 7.630 1.00 0.00 C ATOM 1723 C ARG A 451 15.801 14.750 8.607 1.00 0.00 C ATOM 1724 O ARG A 451 14.730 14.227 8.300 1.00 0.00 O ATOM 1725 CB ARG A 451 17.118 16.162 7.016 1.00 0.00 C ATOM 1726 CG ARG A 451 15.917 16.591 6.190 1.00 0.00 C ATOM 1727 CD ARG A 451 16.030 18.045 5.758 1.00 0.00 C ATOM 1728 NE ARG A 451 14.765 18.562 5.243 1.00 0.00 N ATOM 1729 CZ ARG A 451 14.234 18.187 4.085 1.00 0.00 C ATOM 1730 NH1 ARG A 451 14.856 17.296 3.325 1.00 0.00 N ATOM 1731 NH2 ARG A 451 13.079 18.703 3.684 1.00 0.00 N ATOM 0 H ARG A 451 15.862 13.765 6.161 1.00 0.00 H new ATOM 0 HA ARG A 451 17.883 14.523 8.177 1.00 0.00 H new ATOM 0 HB2 ARG A 451 17.277 16.887 7.814 1.00 0.00 H new ATOM 0 HB3 ARG A 451 18.007 16.182 6.386 1.00 0.00 H new ATOM 0 HG2 ARG A 451 15.833 15.954 5.310 1.00 0.00 H new ATOM 0 HG3 ARG A 451 15.006 16.453 6.772 1.00 0.00 H new ATOM 0 HD2 ARG A 451 16.351 18.651 6.605 1.00 0.00 H new ATOM 0 HD3 ARG A 451 16.799 18.137 4.991 1.00 0.00 H new ATOM 0 HE ARG A 451 14.261 19.249 5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 451 15.744 16.897 3.629 1.00 0.00 H new ATOM 0 HH12 ARG A 451 14.446 17.009 2.436 1.00 0.00 H new ATOM 0 HH21 ARG A 451 12.598 19.389 4.266 1.00 0.00 H new ATOM 0 HH22 ARG A 451 12.673 18.414 2.794 1.00 0.00 H new ATOM 1745 N LYS A 452 16.013 15.325 9.786 1.00 0.00 N ATOM 1746 CA LYS A 452 14.975 15.376 10.810 1.00 0.00 C ATOM 1747 C LYS A 452 14.003 16.520 10.541 1.00 0.00 C ATOM 1748 O LYS A 452 14.410 17.617 10.160 1.00 0.00 O ATOM 1749 CB LYS A 452 15.604 15.543 12.195 1.00 0.00 C ATOM 1750 CG LYS A 452 16.089 14.238 12.803 1.00 0.00 C ATOM 1751 CD LYS A 452 16.410 14.397 14.280 1.00 0.00 C ATOM 1752 CE LYS A 452 15.166 14.235 15.141 1.00 0.00 C ATOM 1753 NZ LYS A 452 14.841 12.802 15.383 1.00 0.00 N ATOM 0 H LYS A 452 16.894 15.762 10.056 1.00 0.00 H new ATOM 0 HA LYS A 452 14.422 14.437 10.779 1.00 0.00 H new ATOM 0 HB2 LYS A 452 16.443 16.235 12.123 1.00 0.00 H new ATOM 0 HB3 LYS A 452 14.873 15.997 12.865 1.00 0.00 H new ATOM 0 HG2 LYS A 452 15.326 13.470 12.676 1.00 0.00 H new ATOM 0 HG3 LYS A 452 16.977 13.896 12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 452 17.156 13.658 14.573 1.00 0.00 H new ATOM 0 HD3 LYS A 452 16.849 15.379 14.454 1.00 0.00 H new ATOM 0 HE2 LYS A 452 15.317 14.739 16.095 1.00 0.00 H new ATOM 0 HE3 LYS A 452 14.321 14.722 14.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 13.987 12.735 15.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.672 12.326 14.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.637 12.343 15.871 1.00 0.00 H new ATOM 1767 N ARG A 453 12.716 16.256 10.744 1.00 0.00 N ATOM 1768 CA ARG A 453 11.686 17.264 10.524 1.00 0.00 C ATOM 1769 C ARG A 453 11.844 18.426 11.500 1.00 0.00 C ATOM 1770 O ARG A 453 12.158 18.225 12.672 1.00 0.00 O ATOM 1771 CB ARG A 453 10.295 16.644 10.674 1.00 0.00 C ATOM 1772 CG ARG A 453 9.210 17.390 9.915 1.00 0.00 C ATOM 1773 CD ARG A 453 9.088 16.891 8.483 1.00 0.00 C ATOM 1774 NE ARG A 453 10.114 17.463 7.615 1.00 0.00 N ATOM 1775 CZ ARG A 453 10.528 16.889 6.491 1.00 0.00 C ATOM 1776 NH1 ARG A 453 10.008 15.733 6.102 1.00 0.00 N ATOM 1777 NH2 ARG A 453 11.466 17.471 5.754 1.00 0.00 N ATOM 0 H ARG A 453 12.362 15.353 11.060 1.00 0.00 H new ATOM 0 HA ARG A 453 11.799 17.646 9.510 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.327 15.612 10.324 1.00 0.00 H new ATOM 0 HB3 ARG A 453 10.032 16.614 11.731 1.00 0.00 H new ATOM 0 HG2 ARG A 453 8.256 17.266 10.427 1.00 0.00 H new ATOM 0 HG3 ARG A 453 9.434 18.457 9.912 1.00 0.00 H new ATOM 0 HD2 ARG A 453 9.167 15.804 8.470 1.00 0.00 H new ATOM 0 HD3 ARG A 453 8.102 17.144 8.094 1.00 0.00 H new ATOM 0 HE ARG A 453 10.535 18.351 7.887 1.00 0.00 H new ATOM 0 HH11 ARG A 453 9.288 15.282 6.666 1.00 0.00 H new ATOM 0 HH12 ARG A 453 10.328 15.295 5.238 1.00 0.00 H new ATOM 0 HH21 ARG A 453 11.869 18.360 6.051 1.00 0.00 H new ATOM 0 HH22 ARG A 453 11.783 17.030 4.891 1.00 0.00 H new ATOM 1791 N GLU A 454 11.626 19.641 11.006 1.00 0.00 N ATOM 1792 CA GLU A 454 11.746 20.835 11.835 1.00 0.00 C ATOM 1793 C GLU A 454 10.372 21.420 12.149 1.00 0.00 C ATOM 1794 O GLU A 454 9.481 21.429 11.300 1.00 0.00 O ATOM 1795 CB GLU A 454 12.611 21.884 11.134 1.00 0.00 C ATOM 1796 CG GLU A 454 12.931 23.088 12.003 1.00 0.00 C ATOM 1797 CD GLU A 454 13.441 24.269 11.200 1.00 0.00 C ATOM 1798 OE1 GLU A 454 14.022 24.045 10.118 1.00 0.00 O ATOM 1799 OE2 GLU A 454 13.259 25.418 11.655 1.00 0.00 O ATOM 0 H GLU A 454 11.366 19.824 10.037 1.00 0.00 H new ATOM 0 HA GLU A 454 12.223 20.549 12.773 1.00 0.00 H new ATOM 0 HB2 GLU A 454 13.544 21.419 10.814 1.00 0.00 H new ATOM 0 HB3 GLU A 454 12.099 22.222 10.233 1.00 0.00 H new ATOM 0 HG2 GLU A 454 12.036 23.385 12.550 1.00 0.00 H new ATOM 0 HG3 GLU A 454 13.679 22.808 12.744 1.00 0.00 H new ATOM 1806 N ALA A 455 10.209 21.907 13.375 1.00 0.00 N ATOM 1807 CA ALA A 455 8.946 22.495 13.801 1.00 0.00 C ATOM 1808 C ALA A 455 9.094 23.992 14.054 1.00 0.00 C ATOM 1809 O ALA A 455 9.291 24.438 15.184 1.00 0.00 O ATOM 1810 CB ALA A 455 8.433 21.795 15.051 1.00 0.00 C ATOM 0 H ALA A 455 10.936 21.906 14.090 1.00 0.00 H new ATOM 0 HA ALA A 455 8.222 22.359 12.998 1.00 0.00 H new ATOM 0 HB1 ALA A 455 7.489 22.245 15.358 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.279 20.737 14.838 1.00 0.00 H new ATOM 0 HB3 ALA A 455 9.163 21.901 15.853 1.00 0.00 H new ATOM 1816 N PRO A 456 8.998 24.787 12.978 1.00 0.00 N ATOM 1817 CA PRO A 456 9.119 26.245 13.058 1.00 0.00 C ATOM 1818 C PRO A 456 7.928 26.888 13.761 1.00 0.00 C ATOM 1819 O PRO A 456 6.816 26.362 13.723 1.00 0.00 O ATOM 1820 CB PRO A 456 9.171 26.678 11.591 1.00 0.00 C ATOM 1821 CG PRO A 456 8.470 25.592 10.850 1.00 0.00 C ATOM 1822 CD PRO A 456 8.764 24.323 11.600 1.00 0.00 C ATOM 0 HA PRO A 456 9.990 26.550 13.638 1.00 0.00 H new ATOM 0 HB2 PRO A 456 8.678 27.639 11.444 1.00 0.00 H new ATOM 0 HB3 PRO A 456 10.199 26.791 11.248 1.00 0.00 H new ATOM 0 HG2 PRO A 456 7.397 25.779 10.806 1.00 0.00 H new ATOM 0 HG3 PRO A 456 8.825 25.529 9.822 1.00 0.00 H new ATOM 0 HD2 PRO A 456 7.930 23.623 11.548 1.00 0.00 H new ATOM 0 HD3 PRO A 456 9.636 23.810 11.195 1.00 0.00 H new ATOM 1830 N ASP A 457 8.169 28.027 14.400 1.00 0.00 N ATOM 1831 CA ASP A 457 7.115 28.743 15.110 1.00 0.00 C ATOM 1832 C ASP A 457 5.790 28.644 14.360 1.00 0.00 C ATOM 1833 O ASP A 457 5.742 28.815 13.142 1.00 0.00 O ATOM 1834 CB ASP A 457 7.502 30.211 15.296 1.00 0.00 C ATOM 1835 CG ASP A 457 8.045 30.832 14.024 1.00 0.00 C ATOM 1836 OD1 ASP A 457 7.694 30.344 12.930 1.00 0.00 O ATOM 1837 OD2 ASP A 457 8.822 31.805 14.124 1.00 0.00 O ATOM 0 H ASP A 457 9.085 28.475 14.441 1.00 0.00 H new ATOM 0 HA ASP A 457 6.992 28.281 16.090 1.00 0.00 H new ATOM 0 HB2 ASP A 457 6.630 30.774 15.628 1.00 0.00 H new ATOM 0 HB3 ASP A 457 8.251 30.289 16.084 1.00 0.00 H new ATOM 1842 N GLN A 458 4.719 28.366 15.095 1.00 0.00 N ATOM 1843 CA GLN A 458 3.394 28.243 14.499 1.00 0.00 C ATOM 1844 C GLN A 458 2.305 28.404 15.553 1.00 0.00 C ATOM 1845 O GLN A 458 2.485 28.022 16.710 1.00 0.00 O ATOM 1846 CB GLN A 458 3.249 26.889 13.802 1.00 0.00 C ATOM 1847 CG GLN A 458 2.069 26.819 12.846 1.00 0.00 C ATOM 1848 CD GLN A 458 1.679 25.395 12.504 1.00 0.00 C ATOM 1849 OE1 GLN A 458 1.753 24.979 11.347 1.00 0.00 O ATOM 1850 NE2 GLN A 458 1.259 24.638 13.511 1.00 0.00 N ATOM 0 H GLN A 458 4.742 28.222 16.104 1.00 0.00 H new ATOM 0 HA GLN A 458 3.280 29.038 13.762 1.00 0.00 H new ATOM 0 HB2 GLN A 458 4.165 26.673 13.252 1.00 0.00 H new ATOM 0 HB3 GLN A 458 3.140 26.111 14.557 1.00 0.00 H new ATOM 0 HG2 GLN A 458 1.215 27.329 13.291 1.00 0.00 H new ATOM 0 HG3 GLN A 458 2.317 27.354 11.929 1.00 0.00 H new ATOM 0 HE21 GLN A 458 1.213 25.023 14.454 1.00 0.00 H new ATOM 0 HE22 GLN A 458 0.982 23.671 13.341 1.00 0.00 H new ATOM 1859 N ASP A 459 1.175 28.973 15.147 1.00 0.00 N ATOM 1860 CA ASP A 459 0.055 29.185 16.058 1.00 0.00 C ATOM 1861 C ASP A 459 -1.177 28.414 15.592 1.00 0.00 C ATOM 1862 O ASP A 459 -2.068 28.957 14.939 1.00 0.00 O ATOM 1863 CB ASP A 459 -0.270 30.675 16.162 1.00 0.00 C ATOM 1864 CG ASP A 459 -0.690 31.271 14.833 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -0.090 30.903 13.802 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -1.620 32.106 14.823 1.00 0.00 O ATOM 0 H ASP A 459 1.010 29.296 14.194 1.00 0.00 H new ATOM 0 HA ASP A 459 0.343 28.815 17.042 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -1.068 30.820 16.890 1.00 0.00 H new ATOM 0 HB3 ASP A 459 0.603 31.209 16.536 1.00 0.00 H new ATOM 1871 N PRO A 460 -1.229 27.118 15.935 1.00 0.00 N ATOM 1872 CA PRO A 460 -2.346 26.246 15.562 1.00 0.00 C ATOM 1873 C PRO A 460 -3.629 26.595 16.308 1.00 0.00 C ATOM 1874 O PRO A 460 -3.590 27.041 17.454 1.00 0.00 O ATOM 1875 CB PRO A 460 -1.857 24.852 15.964 1.00 0.00 C ATOM 1876 CG PRO A 460 -0.863 25.097 17.047 1.00 0.00 C ATOM 1877 CD PRO A 460 -0.201 26.406 16.713 1.00 0.00 C ATOM 0 HA PRO A 460 -2.598 26.337 14.505 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -2.680 24.230 16.315 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -1.403 24.333 15.120 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -1.350 25.143 18.021 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -0.131 24.291 17.095 1.00 0.00 H new ATOM 0 HD2 PRO A 460 0.077 26.957 17.612 1.00 0.00 H new ATOM 0 HD3 PRO A 460 0.711 26.259 16.135 1.00 0.00 H new ATOM 1885 N GLY A 461 -4.766 26.390 15.650 1.00 0.00 N ATOM 1886 CA GLY A 461 -6.045 26.689 16.267 1.00 0.00 C ATOM 1887 C GLY A 461 -7.016 27.341 15.303 1.00 0.00 C ATOM 1888 O GLY A 461 -7.133 28.565 15.261 1.00 0.00 O ATOM 0 H GLY A 461 -4.824 26.022 14.700 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -6.483 25.768 16.652 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -5.888 27.348 17.121 1.00 0.00 H new ATOM 1892 N GLY A 462 -7.713 26.520 14.523 1.00 0.00 N ATOM 1893 CA GLY A 462 -8.669 27.042 13.563 1.00 0.00 C ATOM 1894 C GLY A 462 -10.101 26.912 14.042 1.00 0.00 C ATOM 1895 O GLY A 462 -10.456 25.976 14.759 1.00 0.00 O ATOM 0 H GLY A 462 -7.633 25.503 14.539 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -8.448 28.092 13.369 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -8.556 26.512 12.617 1.00 0.00 H new ATOM 1899 N PRO A 463 -10.952 27.869 13.642 1.00 0.00 N ATOM 1900 CA PRO A 463 -12.367 27.879 14.024 1.00 0.00 C ATOM 1901 C PRO A 463 -13.157 26.760 13.353 1.00 0.00 C ATOM 1902 O PRO A 463 -12.867 26.375 12.220 1.00 0.00 O ATOM 1903 CB PRO A 463 -12.856 29.245 13.535 1.00 0.00 C ATOM 1904 CG PRO A 463 -11.933 29.602 12.422 1.00 0.00 C ATOM 1905 CD PRO A 463 -10.598 29.013 12.786 1.00 0.00 C ATOM 0 HA PRO A 463 -12.501 27.720 15.094 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -13.889 29.196 13.192 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -12.820 29.987 14.333 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -12.291 29.201 11.474 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -11.863 30.683 12.304 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -10.044 28.697 11.902 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -9.972 29.732 13.315 1.00 0.00 H new ATOM 1913 N ARG A 464 -14.156 26.242 14.060 1.00 0.00 N ATOM 1914 CA ARG A 464 -14.987 25.166 13.533 1.00 0.00 C ATOM 1915 C ARG A 464 -15.455 25.485 12.116 1.00 0.00 C ATOM 1916 O ARG A 464 -15.639 26.648 11.759 1.00 0.00 O ATOM 1917 CB ARG A 464 -16.197 24.936 14.440 1.00 0.00 C ATOM 1918 CG ARG A 464 -17.132 26.131 14.525 1.00 0.00 C ATOM 1919 CD ARG A 464 -18.435 25.771 15.221 1.00 0.00 C ATOM 1920 NE ARG A 464 -19.539 26.625 14.791 1.00 0.00 N ATOM 1921 CZ ARG A 464 -20.751 26.588 15.332 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -21.014 25.743 16.320 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -21.704 27.397 14.887 1.00 0.00 N ATOM 0 H ARG A 464 -14.410 26.550 14.999 1.00 0.00 H new ATOM 0 HA ARG A 464 -14.385 24.258 13.504 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -16.755 24.074 14.075 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -15.847 24.688 15.442 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -16.641 26.940 15.065 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -17.344 26.500 13.522 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -18.681 24.729 15.014 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -18.307 25.860 16.300 1.00 0.00 H new ATOM 0 HE ARG A 464 -19.370 27.286 14.033 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -20.284 25.120 16.666 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -21.946 25.717 16.734 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -21.506 28.049 14.128 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -22.634 27.367 15.304 1.00 0.00 H new ATOM 1937 N SER A 465 -15.644 24.443 11.312 1.00 0.00 N ATOM 1938 CA SER A 465 -16.085 24.612 9.933 1.00 0.00 C ATOM 1939 C SER A 465 -16.509 23.276 9.330 1.00 0.00 C ATOM 1940 O SER A 465 -15.678 22.406 9.073 1.00 0.00 O ATOM 1941 CB SER A 465 -14.970 25.233 9.090 1.00 0.00 C ATOM 1942 OG SER A 465 -13.876 24.342 8.956 1.00 0.00 O ATOM 0 H SER A 465 -15.498 23.473 11.592 1.00 0.00 H new ATOM 0 HA SER A 465 -16.946 25.281 9.933 1.00 0.00 H new ATOM 0 HB2 SER A 465 -15.356 25.491 8.104 1.00 0.00 H new ATOM 0 HB3 SER A 465 -14.633 26.160 9.553 1.00 0.00 H new ATOM 0 HG SER A 465 -14.204 23.418 8.962 1.00 0.00 H new ATOM 1948 N GLY A 466 -17.811 23.120 9.109 1.00 0.00 N ATOM 1949 CA GLY A 466 -18.324 21.887 8.539 1.00 0.00 C ATOM 1950 C GLY A 466 -18.093 20.691 9.441 1.00 0.00 C ATOM 1951 O GLY A 466 -17.244 20.714 10.332 1.00 0.00 O ATOM 0 H GLY A 466 -18.519 23.825 9.314 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -19.392 21.995 8.350 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -17.846 21.709 7.576 1.00 0.00 H new ATOM 1955 N PRO A 467 -18.863 19.617 9.214 1.00 0.00 N ATOM 1956 CA PRO A 467 -18.757 18.386 10.004 1.00 0.00 C ATOM 1957 C PRO A 467 -17.458 17.634 9.734 1.00 0.00 C ATOM 1958 O PRO A 467 -16.891 17.727 8.646 1.00 0.00 O ATOM 1959 CB PRO A 467 -19.959 17.561 9.538 1.00 0.00 C ATOM 1960 CG PRO A 467 -20.251 18.059 8.164 1.00 0.00 C ATOM 1961 CD PRO A 467 -19.896 19.520 8.169 1.00 0.00 C ATOM 0 HA PRO A 467 -18.751 18.588 11.075 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -19.729 16.495 9.532 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -20.814 17.699 10.199 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -19.666 17.518 7.420 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -21.301 17.913 7.911 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -19.518 19.845 7.200 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -20.760 20.143 8.400 1.00 0.00 H new ATOM 1969 N SER A 468 -16.993 16.889 10.732 1.00 0.00 N ATOM 1970 CA SER A 468 -15.759 16.124 10.603 1.00 0.00 C ATOM 1971 C SER A 468 -16.033 14.627 10.722 1.00 0.00 C ATOM 1972 O SER A 468 -17.157 14.211 11.003 1.00 0.00 O ATOM 1973 CB SER A 468 -14.752 16.556 11.671 1.00 0.00 C ATOM 1974 OG SER A 468 -14.252 17.855 11.405 1.00 0.00 O ATOM 0 H SER A 468 -17.452 16.799 11.638 1.00 0.00 H new ATOM 0 HA SER A 468 -15.339 16.322 9.617 1.00 0.00 H new ATOM 0 HB2 SER A 468 -15.228 16.540 12.652 1.00 0.00 H new ATOM 0 HB3 SER A 468 -13.926 15.845 11.706 1.00 0.00 H new ATOM 0 HG SER A 468 -13.612 18.108 12.103 1.00 0.00 H new ATOM 1980 N SER A 469 -14.996 13.824 10.507 1.00 0.00 N ATOM 1981 CA SER A 469 -15.124 12.373 10.585 1.00 0.00 C ATOM 1982 C SER A 469 -15.629 11.947 11.960 1.00 0.00 C ATOM 1983 O SER A 469 -15.205 12.481 12.984 1.00 0.00 O ATOM 1984 CB SER A 469 -13.780 11.704 10.293 1.00 0.00 C ATOM 1985 OG SER A 469 -12.779 12.159 11.188 1.00 0.00 O ATOM 0 H SER A 469 -14.058 14.153 10.278 1.00 0.00 H new ATOM 0 HA SER A 469 -15.849 12.056 9.835 1.00 0.00 H new ATOM 0 HB2 SER A 469 -13.883 10.622 10.377 1.00 0.00 H new ATOM 0 HB3 SER A 469 -13.479 11.917 9.267 1.00 0.00 H new ATOM 0 HG SER A 469 -11.930 11.715 10.982 1.00 0.00 H new ATOM 1991 N GLY A 470 -16.540 10.978 11.975 1.00 0.00 N ATOM 1992 CA GLY A 470 -17.089 10.495 13.229 1.00 0.00 C ATOM 1993 C GLY A 470 -18.007 9.304 13.039 1.00 0.00 C ATOM 1994 O GLY A 470 -18.882 9.318 12.174 1.00 0.00 O ATOM 0 H GLY A 470 -16.907 10.519 11.141 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -16.273 10.218 13.897 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -17.640 11.300 13.715 1.00 0.00 H new TER 1998 GLY A 470