USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 730 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 Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 376 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 135:sc= 0.164 (180deg=-0.885) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -0.565 X(o=-0.56,f=-0.25) USER MOD Single : A 389 LYS NZ :NH3+ -129:sc= 0 (180deg=-1.01) USER MOD Single : A 391 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.11) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.538 K(o=-0.54,f=0) USER MOD Single : A 403 LYS NZ :NH3+ 146:sc= -0.282 (180deg=-1.29!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot 180:sc= -0.0873 USER MOD Single : A 415 MET CE :methyl 141:sc= -1.91 (180deg=-3.75!) USER MOD Single : A 417 THR OG1 : rot -98:sc= -0.689 USER MOD Single : A 418 LYS NZ :NH3+ 153:sc= -0.117 (180deg=-1.33) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 431 GLN : amide:sc= -0.697 K(o=-0.7,f=-8.4!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.0057) USER MOD Single : A 451 LYS NZ :NH3+ 144:sc= -0.401 (180deg=-1.58!) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ -150:sc= 0.684 (180deg=-0.367!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 371 -10.113 37.301 -13.490 1.00 0.00 N ATOM 2 CA GLY A 371 -8.942 38.219 -13.539 1.00 0.00 C ATOM 3 C GLY A 371 -7.648 37.530 -13.151 1.00 0.00 C ATOM 4 O GLY A 371 -7.568 36.892 -12.101 1.00 0.00 O ATOM 0 HA2 GLY A 371 -8.845 38.626 -14.545 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -9.116 39.061 -12.870 1.00 0.00 H new ATOM 10 N SER A 372 -6.635 37.657 -14.001 1.00 0.00 N ATOM 11 CA SER A 372 -5.339 37.041 -13.743 1.00 0.00 C ATOM 12 C SER A 372 -5.467 35.523 -13.640 1.00 0.00 C ATOM 13 O SER A 372 -5.654 34.980 -12.551 1.00 0.00 O ATOM 14 CB SER A 372 -4.733 37.601 -12.454 1.00 0.00 C ATOM 15 OG SER A 372 -3.869 38.692 -12.729 1.00 0.00 O ATOM 0 H SER A 372 -6.686 38.181 -14.875 1.00 0.00 H new ATOM 0 HA SER A 372 -4.681 37.276 -14.579 1.00 0.00 H new ATOM 0 HB2 SER A 372 -5.530 37.924 -11.784 1.00 0.00 H new ATOM 0 HB3 SER A 372 -4.180 36.816 -11.937 1.00 0.00 H new ATOM 0 HG SER A 372 -3.496 39.033 -11.890 1.00 0.00 H new ATOM 21 N PRO A 373 -5.366 34.815 -14.778 1.00 0.00 N ATOM 22 CA PRO A 373 -5.471 33.352 -14.809 1.00 0.00 C ATOM 23 C PRO A 373 -4.536 32.684 -13.806 1.00 0.00 C ATOM 24 O PRO A 373 -3.535 33.268 -13.392 1.00 0.00 O ATOM 25 CB PRO A 373 -5.063 32.996 -16.240 1.00 0.00 C ATOM 26 CG PRO A 373 -5.379 34.214 -17.037 1.00 0.00 C ATOM 27 CD PRO A 373 -5.141 35.382 -16.120 1.00 0.00 C ATOM 0 HA PRO A 373 -6.470 33.009 -14.540 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -4.003 32.748 -16.300 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -5.614 32.130 -16.605 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -4.745 34.277 -17.922 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -6.412 34.195 -17.385 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -4.130 35.776 -16.225 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -5.827 36.203 -16.329 1.00 0.00 H new ATOM 35 N GLU A 374 -4.870 31.457 -13.419 1.00 0.00 N ATOM 36 CA GLU A 374 -4.060 30.710 -12.464 1.00 0.00 C ATOM 37 C GLU A 374 -3.295 29.588 -13.158 1.00 0.00 C ATOM 38 O GLU A 374 -3.410 29.402 -14.370 1.00 0.00 O ATOM 39 CB GLU A 374 -4.945 30.132 -11.356 1.00 0.00 C ATOM 40 CG GLU A 374 -4.947 30.965 -10.084 1.00 0.00 C ATOM 41 CD GLU A 374 -5.320 30.155 -8.858 1.00 0.00 C ATOM 42 OE1 GLU A 374 -4.942 28.967 -8.794 1.00 0.00 O ATOM 43 OE2 GLU A 374 -5.992 30.709 -7.962 1.00 0.00 O ATOM 0 H GLU A 374 -5.696 30.959 -13.752 1.00 0.00 H new ATOM 0 HA GLU A 374 -3.338 31.397 -12.022 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -5.967 30.046 -11.726 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -4.605 29.124 -11.120 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -3.959 31.403 -9.939 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -5.649 31.792 -10.196 1.00 0.00 H new ATOM 50 N PHE A 375 -2.515 28.842 -12.383 1.00 0.00 N ATOM 51 CA PHE A 375 -1.730 27.738 -12.923 1.00 0.00 C ATOM 52 C PHE A 375 -1.371 26.739 -11.828 1.00 0.00 C ATOM 53 O PHE A 375 -0.316 26.106 -11.873 1.00 0.00 O ATOM 54 CB PHE A 375 -0.456 28.267 -13.586 1.00 0.00 C ATOM 55 CG PHE A 375 -0.710 28.998 -14.873 1.00 0.00 C ATOM 56 CD1 PHE A 375 -1.346 28.366 -15.930 1.00 0.00 C ATOM 57 CD2 PHE A 375 -0.312 30.316 -15.027 1.00 0.00 C ATOM 58 CE1 PHE A 375 -1.581 29.037 -17.116 1.00 0.00 C ATOM 59 CE2 PHE A 375 -0.544 30.991 -16.210 1.00 0.00 C ATOM 60 CZ PHE A 375 -1.179 30.351 -17.256 1.00 0.00 C ATOM 0 H PHE A 375 -2.410 28.982 -11.378 1.00 0.00 H new ATOM 0 HA PHE A 375 -2.335 27.226 -13.672 1.00 0.00 H new ATOM 0 HB2 PHE A 375 0.055 28.935 -12.892 1.00 0.00 H new ATOM 0 HB3 PHE A 375 0.218 27.432 -13.778 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -1.661 27.338 -15.826 1.00 0.00 H new ATOM 0 HD2 PHE A 375 0.185 30.822 -14.213 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -2.078 28.534 -17.932 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -0.229 32.019 -16.317 1.00 0.00 H new ATOM 0 HZ PHE A 375 -1.361 30.877 -18.182 1.00 0.00 H new ATOM 70 N THR A 376 -2.255 26.606 -10.844 1.00 0.00 N ATOM 71 CA THR A 376 -2.033 25.685 -9.733 1.00 0.00 C ATOM 72 C THR A 376 -0.802 26.092 -8.926 1.00 0.00 C ATOM 73 O THR A 376 0.190 26.556 -9.488 1.00 0.00 O ATOM 74 CB THR A 376 -1.865 24.256 -10.253 1.00 0.00 C ATOM 75 OG1 THR A 376 -2.764 24.000 -11.317 1.00 0.00 O ATOM 76 CG2 THR A 376 -2.096 23.202 -9.192 1.00 0.00 C ATOM 0 H THR A 376 -3.132 27.124 -10.793 1.00 0.00 H new ATOM 0 HA THR A 376 -2.905 25.727 -9.080 1.00 0.00 H new ATOM 0 HB THR A 376 -0.830 24.190 -10.587 1.00 0.00 H new ATOM 0 HG1 THR A 376 -2.640 23.082 -11.637 1.00 0.00 H new ATOM 0 HG21 THR A 376 -1.961 22.212 -9.627 1.00 0.00 H new ATOM 0 HG22 THR A 376 -1.383 23.341 -8.379 1.00 0.00 H new ATOM 0 HG23 THR A 376 -3.111 23.293 -8.804 1.00 0.00 H new ATOM 84 N PRO A 377 -0.845 25.927 -7.590 1.00 0.00 N ATOM 85 CA PRO A 377 0.277 26.281 -6.714 1.00 0.00 C ATOM 86 C PRO A 377 1.483 25.371 -6.934 1.00 0.00 C ATOM 87 O PRO A 377 1.329 24.202 -7.288 1.00 0.00 O ATOM 88 CB PRO A 377 -0.287 26.093 -5.296 1.00 0.00 C ATOM 89 CG PRO A 377 -1.766 25.999 -5.472 1.00 0.00 C ATOM 90 CD PRO A 377 -1.974 25.384 -6.824 1.00 0.00 C ATOM 0 HA PRO A 377 0.637 27.292 -6.905 1.00 0.00 H new ATOM 0 HB2 PRO A 377 0.112 25.192 -4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -0.020 26.931 -4.652 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -2.216 25.387 -4.690 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -2.231 26.983 -5.414 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -1.952 24.295 -6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -2.933 25.668 -7.257 1.00 0.00 H new ATOM 98 N PRO A 378 2.706 25.894 -6.735 1.00 0.00 N ATOM 99 CA PRO A 378 3.936 25.120 -6.923 1.00 0.00 C ATOM 100 C PRO A 378 4.120 24.027 -5.872 1.00 0.00 C ATOM 101 O PRO A 378 5.022 23.197 -5.986 1.00 0.00 O ATOM 102 CB PRO A 378 5.057 26.165 -6.797 1.00 0.00 C ATOM 103 CG PRO A 378 4.378 27.493 -6.852 1.00 0.00 C ATOM 104 CD PRO A 378 2.992 27.275 -6.324 1.00 0.00 C ATOM 0 HA PRO A 378 3.925 24.596 -7.879 1.00 0.00 H new ATOM 0 HB2 PRO A 378 5.603 26.043 -5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 378 5.781 26.062 -7.605 1.00 0.00 H new ATOM 0 HG2 PRO A 378 4.912 28.229 -6.251 1.00 0.00 H new ATOM 0 HG3 PRO A 378 4.350 27.874 -7.873 1.00 0.00 H new ATOM 0 HD2 PRO A 378 2.947 27.393 -5.241 1.00 0.00 H new ATOM 0 HD3 PRO A 378 2.280 27.981 -6.751 1.00 0.00 H new ATOM 112 N SER A 379 3.275 24.028 -4.842 1.00 0.00 N ATOM 113 CA SER A 379 3.381 23.029 -3.782 1.00 0.00 C ATOM 114 C SER A 379 2.320 21.950 -3.918 1.00 0.00 C ATOM 115 O SER A 379 2.518 20.818 -3.476 1.00 0.00 O ATOM 116 CB SER A 379 3.294 23.689 -2.405 1.00 0.00 C ATOM 117 OG SER A 379 2.033 24.307 -2.214 1.00 0.00 O ATOM 0 H SER A 379 2.518 24.701 -4.720 1.00 0.00 H new ATOM 0 HA SER A 379 4.356 22.552 -3.882 1.00 0.00 H new ATOM 0 HB2 SER A 379 3.457 22.941 -1.629 1.00 0.00 H new ATOM 0 HB3 SER A 379 4.085 24.432 -2.304 1.00 0.00 H new ATOM 0 HG SER A 379 2.002 24.720 -1.326 1.00 0.00 H new ATOM 123 N ILE A 380 1.212 22.287 -4.553 1.00 0.00 N ATOM 124 CA ILE A 380 0.150 21.322 -4.766 1.00 0.00 C ATOM 125 C ILE A 380 0.693 20.137 -5.556 1.00 0.00 C ATOM 126 O ILE A 380 0.226 19.007 -5.409 1.00 0.00 O ATOM 127 CB ILE A 380 -1.051 21.954 -5.503 1.00 0.00 C ATOM 128 CG1 ILE A 380 -1.739 22.969 -4.592 1.00 0.00 C ATOM 129 CG2 ILE A 380 -2.040 20.885 -5.954 1.00 0.00 C ATOM 130 CD1 ILE A 380 -2.391 22.347 -3.375 1.00 0.00 C ATOM 0 H ILE A 380 1.025 23.217 -4.928 1.00 0.00 H new ATOM 0 HA ILE A 380 -0.206 20.982 -3.794 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.683 22.464 -6.393 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -1.006 23.706 -4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -2.496 23.505 -5.165 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -2.876 21.357 -6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -1.542 20.190 -6.630 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -2.410 20.342 -5.085 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.859 23.127 -2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -3.148 21.631 -3.694 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -1.635 21.835 -2.779 1.00 0.00 H new ATOM 142 N LYS A 381 1.692 20.409 -6.394 1.00 0.00 N ATOM 143 CA LYS A 381 2.313 19.374 -7.213 1.00 0.00 C ATOM 144 C LYS A 381 2.863 18.246 -6.344 1.00 0.00 C ATOM 145 O LYS A 381 2.861 17.083 -6.747 1.00 0.00 O ATOM 146 CB LYS A 381 3.437 19.972 -8.061 1.00 0.00 C ATOM 147 CG LYS A 381 2.945 20.692 -9.305 1.00 0.00 C ATOM 148 CD LYS A 381 2.816 22.189 -9.069 1.00 0.00 C ATOM 149 CE LYS A 381 1.636 22.772 -9.830 1.00 0.00 C ATOM 150 NZ LYS A 381 1.838 24.212 -10.149 1.00 0.00 N ATOM 0 H LYS A 381 2.088 21.340 -6.522 1.00 0.00 H new ATOM 0 HA LYS A 381 1.549 18.961 -7.871 1.00 0.00 H new ATOM 0 HB2 LYS A 381 4.009 20.670 -7.450 1.00 0.00 H new ATOM 0 HB3 LYS A 381 4.119 19.176 -8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 381 3.636 20.511 -10.129 1.00 0.00 H new ATOM 0 HG3 LYS A 381 1.979 20.285 -9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 381 2.694 22.381 -8.003 1.00 0.00 H new ATOM 0 HD3 LYS A 381 3.734 22.688 -9.380 1.00 0.00 H new ATOM 0 HE2 LYS A 381 1.488 22.213 -10.754 1.00 0.00 H new ATOM 0 HE3 LYS A 381 0.729 22.655 -9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 1.568 24.390 -11.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 1.249 24.793 -9.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 2.839 24.460 -10.014 1.00 0.00 H new ATOM 164 N LYS A 382 3.332 18.595 -5.150 1.00 0.00 N ATOM 165 CA LYS A 382 3.881 17.604 -4.232 1.00 0.00 C ATOM 166 C LYS A 382 2.792 16.681 -3.723 1.00 0.00 C ATOM 167 O LYS A 382 2.996 15.476 -3.574 1.00 0.00 O ATOM 168 CB LYS A 382 4.593 18.285 -3.061 1.00 0.00 C ATOM 169 CG LYS A 382 5.585 19.353 -3.490 1.00 0.00 C ATOM 170 CD LYS A 382 5.765 20.410 -2.412 1.00 0.00 C ATOM 171 CE LYS A 382 7.189 20.941 -2.384 1.00 0.00 C ATOM 172 NZ LYS A 382 8.088 20.083 -1.562 1.00 0.00 N ATOM 0 H LYS A 382 3.343 19.552 -4.797 1.00 0.00 H new ATOM 0 HA LYS A 382 4.611 17.007 -4.778 1.00 0.00 H new ATOM 0 HB2 LYS A 382 3.847 18.736 -2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.116 17.529 -2.476 1.00 0.00 H new ATOM 0 HG2 LYS A 382 6.547 18.890 -3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 382 5.239 19.825 -4.410 1.00 0.00 H new ATOM 0 HD2 LYS A 382 5.072 21.233 -2.589 1.00 0.00 H new ATOM 0 HD3 LYS A 382 5.515 19.986 -1.440 1.00 0.00 H new ATOM 0 HE2 LYS A 382 7.574 20.999 -3.402 1.00 0.00 H new ATOM 0 HE3 LYS A 382 7.190 21.955 -1.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 9.049 20.480 -1.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 7.735 20.047 -0.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 8.108 19.122 -1.958 1.00 0.00 H new ATOM 186 N ILE A 383 1.630 17.254 -3.480 1.00 0.00 N ATOM 187 CA ILE A 383 0.487 16.484 -3.012 1.00 0.00 C ATOM 188 C ILE A 383 0.133 15.425 -4.045 1.00 0.00 C ATOM 189 O ILE A 383 -0.282 14.315 -3.709 1.00 0.00 O ATOM 190 CB ILE A 383 -0.741 17.382 -2.760 1.00 0.00 C ATOM 191 CG1 ILE A 383 -0.381 18.529 -1.813 1.00 0.00 C ATOM 192 CG2 ILE A 383 -1.892 16.564 -2.192 1.00 0.00 C ATOM 193 CD1 ILE A 383 -1.413 19.636 -1.783 1.00 0.00 C ATOM 0 H ILE A 383 1.449 18.251 -3.598 1.00 0.00 H new ATOM 0 HA ILE A 383 0.762 16.015 -2.067 1.00 0.00 H new ATOM 0 HB ILE A 383 -1.057 17.808 -3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -0.257 18.132 -0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 383 0.580 18.948 -2.111 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.750 17.214 -2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.166 15.781 -2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -1.586 16.111 -1.249 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -1.092 20.414 -1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -1.521 20.060 -2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -2.371 19.232 -1.455 1.00 0.00 H new ATOM 205 N ILE A 384 0.331 15.780 -5.310 1.00 0.00 N ATOM 206 CA ILE A 384 0.069 14.870 -6.420 1.00 0.00 C ATOM 207 C ILE A 384 1.170 13.829 -6.491 1.00 0.00 C ATOM 208 O ILE A 384 0.917 12.637 -6.662 1.00 0.00 O ATOM 209 CB ILE A 384 0.025 15.598 -7.786 1.00 0.00 C ATOM 210 CG1 ILE A 384 -0.172 17.104 -7.616 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.070 15.021 -8.664 1.00 0.00 C ATOM 212 CD1 ILE A 384 -1.456 17.474 -6.905 1.00 0.00 C ATOM 0 H ILE A 384 0.674 16.698 -5.594 1.00 0.00 H new ATOM 0 HA ILE A 384 -0.905 14.417 -6.233 1.00 0.00 H new ATOM 0 HB ILE A 384 0.988 15.440 -8.272 1.00 0.00 H new ATOM 0 HG12 ILE A 384 0.672 17.511 -7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -0.162 17.576 -8.599 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -1.085 15.546 -9.619 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -0.879 13.962 -8.835 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.034 15.141 -8.169 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -1.526 18.559 -6.821 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -2.307 17.098 -7.472 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -1.460 17.032 -5.909 1.00 0.00 H new ATOM 224 N HIS A 385 2.400 14.309 -6.360 1.00 0.00 N ATOM 225 CA HIS A 385 3.573 13.441 -6.408 1.00 0.00 C ATOM 226 C HIS A 385 3.507 12.369 -5.325 1.00 0.00 C ATOM 227 O HIS A 385 3.702 11.183 -5.598 1.00 0.00 O ATOM 228 CB HIS A 385 4.850 14.266 -6.246 1.00 0.00 C ATOM 229 CG HIS A 385 5.175 15.109 -7.440 1.00 0.00 C ATOM 230 ND1 HIS A 385 5.114 14.600 -8.714 1.00 0.00 N ATOM 231 CD2 HIS A 385 5.556 16.408 -7.500 1.00 0.00 C ATOM 232 CE1 HIS A 385 5.456 15.591 -9.517 1.00 0.00 C ATOM 233 NE2 HIS A 385 5.733 16.708 -8.827 1.00 0.00 N ATOM 0 H HIS A 385 2.613 15.297 -6.219 1.00 0.00 H new ATOM 0 HA HIS A 385 3.586 12.947 -7.380 1.00 0.00 H new ATOM 0 HB2 HIS A 385 4.747 14.911 -5.373 1.00 0.00 H new ATOM 0 HB3 HIS A 385 5.685 13.593 -6.049 1.00 0.00 H new ATOM 0 HD2 HIS A 385 5.694 17.078 -6.664 1.00 0.00 H new ATOM 0 HE1 HIS A 385 5.506 15.512 -10.593 1.00 0.00 H new ATOM 0 HE2 HIS A 385 6.020 17.607 -9.214 1.00 0.00 H new ATOM 241 N VAL A 386 3.233 12.790 -4.096 1.00 0.00 N ATOM 242 CA VAL A 386 3.145 11.865 -2.973 1.00 0.00 C ATOM 243 C VAL A 386 1.928 10.954 -3.104 1.00 0.00 C ATOM 244 O VAL A 386 2.028 9.742 -2.912 1.00 0.00 O ATOM 245 CB VAL A 386 3.072 12.614 -1.628 1.00 0.00 C ATOM 246 CG1 VAL A 386 3.062 11.633 -0.465 1.00 0.00 C ATOM 247 CG2 VAL A 386 4.231 13.591 -1.498 1.00 0.00 C ATOM 0 H VAL A 386 3.068 13.766 -3.852 1.00 0.00 H new ATOM 0 HA VAL A 386 4.052 11.260 -2.992 1.00 0.00 H new ATOM 0 HB VAL A 386 2.141 13.181 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 386 3.010 12.183 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.196 10.977 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 386 3.973 11.035 -0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.163 14.111 -0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 386 5.174 13.046 -1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.188 14.317 -2.310 1.00 0.00 H new ATOM 257 N LEU A 387 0.782 11.540 -3.430 1.00 0.00 N ATOM 258 CA LEU A 387 -0.447 10.772 -3.582 1.00 0.00 C ATOM 259 C LEU A 387 -0.337 9.799 -4.747 1.00 0.00 C ATOM 260 O LEU A 387 -0.857 8.685 -4.688 1.00 0.00 O ATOM 261 CB LEU A 387 -1.644 11.704 -3.784 1.00 0.00 C ATOM 262 CG LEU A 387 -3.011 11.070 -3.511 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.791 11.892 -2.496 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.802 10.925 -4.803 1.00 0.00 C ATOM 0 H LEU A 387 0.678 12.541 -3.594 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.601 10.199 -2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.525 12.570 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.629 12.072 -4.810 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.849 10.076 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.759 11.425 -2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -3.232 11.941 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.941 12.900 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.770 10.473 -4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.952 11.908 -5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -3.251 10.291 -5.498 1.00 0.00 H new ATOM 276 N GLU A 388 0.356 10.218 -5.796 1.00 0.00 N ATOM 277 CA GLU A 388 0.547 9.373 -6.964 1.00 0.00 C ATOM 278 C GLU A 388 1.331 8.126 -6.577 1.00 0.00 C ATOM 279 O GLU A 388 1.099 7.037 -7.104 1.00 0.00 O ATOM 280 CB GLU A 388 1.281 10.138 -8.067 1.00 0.00 C ATOM 281 CG GLU A 388 0.352 10.877 -9.015 1.00 0.00 C ATOM 282 CD GLU A 388 0.905 10.968 -10.423 1.00 0.00 C ATOM 283 OE1 GLU A 388 1.228 9.909 -11.003 1.00 0.00 O ATOM 284 OE2 GLU A 388 1.015 12.095 -10.947 1.00 0.00 O ATOM 0 H GLU A 388 0.794 11.137 -5.862 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.430 9.076 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 388 1.964 10.854 -7.609 1.00 0.00 H new ATOM 0 HB3 GLU A 388 1.890 9.438 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -0.613 10.371 -9.040 1.00 0.00 H new ATOM 0 HG3 GLU A 388 0.174 11.882 -8.633 1.00 0.00 H new ATOM 291 N LYS A 389 2.260 8.297 -5.640 1.00 0.00 N ATOM 292 CA LYS A 389 3.082 7.191 -5.167 1.00 0.00 C ATOM 293 C LYS A 389 2.236 6.194 -4.383 1.00 0.00 C ATOM 294 O LYS A 389 2.419 4.983 -4.495 1.00 0.00 O ATOM 295 CB LYS A 389 4.224 7.710 -4.292 1.00 0.00 C ATOM 296 CG LYS A 389 5.200 6.627 -3.858 1.00 0.00 C ATOM 297 CD LYS A 389 6.593 6.866 -4.422 1.00 0.00 C ATOM 298 CE LYS A 389 6.876 5.966 -5.613 1.00 0.00 C ATOM 299 NZ LYS A 389 6.198 6.448 -6.848 1.00 0.00 N ATOM 0 H LYS A 389 2.461 9.192 -5.194 1.00 0.00 H new ATOM 0 HA LYS A 389 3.506 6.685 -6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.768 8.480 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.804 8.185 -3.406 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.249 6.596 -2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 389 4.835 5.655 -4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.691 7.909 -4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 389 7.336 6.687 -3.645 1.00 0.00 H new ATOM 0 HE2 LYS A 389 7.951 5.919 -5.784 1.00 0.00 H new ATOM 0 HE3 LYS A 389 6.544 4.952 -5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 5.665 5.666 -7.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 5.545 7.220 -6.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 6.910 6.795 -7.522 1.00 0.00 H new ATOM 313 N VAL A 390 1.303 6.717 -3.593 1.00 0.00 N ATOM 314 CA VAL A 390 0.422 5.878 -2.794 1.00 0.00 C ATOM 315 C VAL A 390 -0.519 5.078 -3.688 1.00 0.00 C ATOM 316 O VAL A 390 -0.845 3.928 -3.393 1.00 0.00 O ATOM 317 CB VAL A 390 -0.414 6.718 -1.808 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.198 5.814 -0.868 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.480 7.672 -1.026 1.00 0.00 C ATOM 0 H VAL A 390 1.139 7.719 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 390 1.056 5.196 -2.227 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.127 7.313 -2.379 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.782 6.424 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.868 5.179 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -0.506 5.190 -0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.128 8.256 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 390 1.219 7.100 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 390 0.989 8.343 -1.718 1.00 0.00 H new ATOM 329 N GLN A 391 -0.950 5.695 -4.783 1.00 0.00 N ATOM 330 CA GLN A 391 -1.850 5.042 -5.724 1.00 0.00 C ATOM 331 C GLN A 391 -1.197 3.799 -6.319 1.00 0.00 C ATOM 332 O GLN A 391 -1.840 2.760 -6.477 1.00 0.00 O ATOM 333 CB GLN A 391 -2.245 6.014 -6.835 1.00 0.00 C ATOM 334 CG GLN A 391 -3.727 6.345 -6.856 1.00 0.00 C ATOM 335 CD GLN A 391 -4.042 7.533 -7.735 1.00 0.00 C ATOM 336 OE1 GLN A 391 -4.152 7.410 -8.955 1.00 0.00 O ATOM 337 NE2 GLN A 391 -4.191 8.696 -7.115 1.00 0.00 N ATOM 0 H GLN A 391 -0.690 6.647 -5.040 1.00 0.00 H new ATOM 0 HA GLN A 391 -2.748 4.735 -5.187 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -1.677 6.937 -6.718 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -1.963 5.586 -7.797 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -4.285 5.478 -7.209 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -4.065 6.549 -5.840 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -4.091 8.750 -6.101 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -4.406 9.536 -7.652 1.00 0.00 H new ATOM 346 N TYR A 392 0.087 3.911 -6.642 1.00 0.00 N ATOM 347 CA TYR A 392 0.830 2.794 -7.214 1.00 0.00 C ATOM 348 C TYR A 392 1.043 1.702 -6.170 1.00 0.00 C ATOM 349 O TYR A 392 0.841 0.519 -6.444 1.00 0.00 O ATOM 350 CB TYR A 392 2.179 3.274 -7.756 1.00 0.00 C ATOM 351 CG TYR A 392 2.231 3.355 -9.265 1.00 0.00 C ATOM 352 CD1 TYR A 392 1.666 4.429 -9.941 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.843 2.356 -10.013 1.00 0.00 C ATOM 354 CE1 TYR A 392 1.711 4.506 -11.321 1.00 0.00 C ATOM 355 CE2 TYR A 392 2.891 2.426 -11.391 1.00 0.00 C ATOM 356 CZ TYR A 392 2.324 3.502 -12.041 1.00 0.00 C ATOM 357 OH TYR A 392 2.371 3.576 -13.414 1.00 0.00 O ATOM 0 H TYR A 392 0.634 4.763 -6.518 1.00 0.00 H new ATOM 0 HA TYR A 392 0.248 2.380 -8.037 1.00 0.00 H new ATOM 0 HB2 TYR A 392 2.399 4.257 -7.340 1.00 0.00 H new ATOM 0 HB3 TYR A 392 2.961 2.599 -7.410 1.00 0.00 H new ATOM 0 HD1 TYR A 392 1.184 5.216 -9.380 1.00 0.00 H new ATOM 0 HD2 TYR A 392 3.288 1.511 -9.508 1.00 0.00 H new ATOM 0 HE1 TYR A 392 1.268 5.348 -11.832 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.371 1.641 -11.957 1.00 0.00 H new ATOM 0 HH TYR A 392 2.838 2.791 -13.768 1.00 0.00 H new ATOM 367 N LEU A 393 1.447 2.110 -4.971 1.00 0.00 N ATOM 368 CA LEU A 393 1.681 1.170 -3.883 1.00 0.00 C ATOM 369 C LEU A 393 0.400 0.417 -3.540 1.00 0.00 C ATOM 370 O LEU A 393 0.430 -0.777 -3.239 1.00 0.00 O ATOM 371 CB LEU A 393 2.205 1.905 -2.647 1.00 0.00 C ATOM 372 CG LEU A 393 3.336 1.194 -1.903 1.00 0.00 C ATOM 373 CD1 LEU A 393 4.304 2.206 -1.309 1.00 0.00 C ATOM 374 CD2 LEU A 393 2.773 0.293 -0.816 1.00 0.00 C ATOM 0 H LEU A 393 1.619 3.086 -4.729 1.00 0.00 H new ATOM 0 HA LEU A 393 2.432 0.450 -4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 393 2.554 2.892 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.376 2.059 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 393 3.881 0.575 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 393 5.102 1.681 -0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 393 4.733 2.812 -2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 393 3.772 2.851 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.591 -0.205 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.203 0.892 -0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 393 2.120 -0.455 -1.265 1.00 0.00 H new ATOM 386 N GLU A 394 -0.725 1.124 -3.592 1.00 0.00 N ATOM 387 CA GLU A 394 -2.019 0.524 -3.291 1.00 0.00 C ATOM 388 C GLU A 394 -2.322 -0.617 -4.257 1.00 0.00 C ATOM 389 O GLU A 394 -2.819 -1.669 -3.856 1.00 0.00 O ATOM 390 CB GLU A 394 -3.124 1.581 -3.365 1.00 0.00 C ATOM 391 CG GLU A 394 -4.518 1.024 -3.124 1.00 0.00 C ATOM 392 CD GLU A 394 -5.519 2.100 -2.746 1.00 0.00 C ATOM 393 OE1 GLU A 394 -5.475 2.571 -1.590 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.345 2.470 -3.607 1.00 0.00 O ATOM 0 H GLU A 394 -0.766 2.113 -3.840 1.00 0.00 H new ATOM 0 HA GLU A 394 -1.982 0.121 -2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -2.921 2.359 -2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -3.096 2.055 -4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -4.862 0.513 -4.023 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -4.475 0.278 -2.330 1.00 0.00 H new ATOM 401 N GLN A 395 -2.018 -0.400 -5.533 1.00 0.00 N ATOM 402 CA GLN A 395 -2.257 -1.410 -6.558 1.00 0.00 C ATOM 403 C GLN A 395 -1.517 -2.704 -6.228 1.00 0.00 C ATOM 404 O GLN A 395 -2.075 -3.795 -6.336 1.00 0.00 O ATOM 405 CB GLN A 395 -1.817 -0.892 -7.928 1.00 0.00 C ATOM 406 CG GLN A 395 -2.868 -0.040 -8.620 1.00 0.00 C ATOM 407 CD GLN A 395 -2.425 0.431 -9.992 1.00 0.00 C ATOM 408 OE1 GLN A 395 -3.143 0.268 -10.978 1.00 0.00 O ATOM 409 NE2 GLN A 395 -1.237 1.020 -10.060 1.00 0.00 N ATOM 0 H GLN A 395 -1.606 0.466 -5.882 1.00 0.00 H new ATOM 0 HA GLN A 395 -3.326 -1.620 -6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -0.905 -0.306 -7.810 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -1.570 -1.740 -8.566 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -3.790 -0.614 -8.717 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -3.096 0.826 -7.998 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -0.675 1.134 -9.216 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -0.886 1.359 -10.956 1.00 0.00 H new ATOM 418 N GLU A 396 -0.257 -2.572 -5.822 1.00 0.00 N ATOM 419 CA GLU A 396 0.558 -3.730 -5.474 1.00 0.00 C ATOM 420 C GLU A 396 0.056 -4.378 -4.188 1.00 0.00 C ATOM 421 O GLU A 396 -0.071 -5.600 -4.107 1.00 0.00 O ATOM 422 CB GLU A 396 2.023 -3.320 -5.316 1.00 0.00 C ATOM 423 CG GLU A 396 2.567 -2.538 -6.501 1.00 0.00 C ATOM 424 CD GLU A 396 3.313 -3.417 -7.486 1.00 0.00 C ATOM 425 OE1 GLU A 396 2.674 -4.304 -8.092 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.535 -3.218 -7.652 1.00 0.00 O ATOM 0 H GLU A 396 0.220 -1.676 -5.726 1.00 0.00 H new ATOM 0 HA GLU A 396 0.478 -4.457 -6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 396 2.128 -2.717 -4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.629 -4.215 -5.173 1.00 0.00 H new ATOM 0 HG2 GLU A 396 1.743 -2.042 -7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 396 3.234 -1.756 -6.140 1.00 0.00 H new ATOM 433 N VAL A 397 -0.230 -3.553 -3.185 1.00 0.00 N ATOM 434 CA VAL A 397 -0.721 -4.050 -1.906 1.00 0.00 C ATOM 435 C VAL A 397 -2.040 -4.794 -2.087 1.00 0.00 C ATOM 436 O VAL A 397 -2.326 -5.754 -1.372 1.00 0.00 O ATOM 437 CB VAL A 397 -0.919 -2.904 -0.894 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.422 -3.442 0.438 1.00 0.00 C ATOM 439 CG2 VAL A 397 0.375 -2.128 -0.709 1.00 0.00 C ATOM 0 H VAL A 397 -0.130 -2.539 -3.234 1.00 0.00 H new ATOM 0 HA VAL A 397 0.032 -4.735 -1.516 1.00 0.00 H new ATOM 0 HB VAL A 397 -1.673 -2.223 -1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -1.555 -2.616 1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.376 -3.948 0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.696 -4.147 0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 397 0.217 -1.323 0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 397 1.151 -2.798 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 397 0.686 -1.706 -1.665 1.00 0.00 H new ATOM 449 N GLU A 398 -2.832 -4.349 -3.055 1.00 0.00 N ATOM 450 CA GLU A 398 -4.116 -4.978 -3.340 1.00 0.00 C ATOM 451 C GLU A 398 -3.905 -6.424 -3.770 1.00 0.00 C ATOM 452 O GLU A 398 -4.709 -7.303 -3.458 1.00 0.00 O ATOM 453 CB GLU A 398 -4.860 -4.205 -4.432 1.00 0.00 C ATOM 454 CG GLU A 398 -6.038 -3.398 -3.911 1.00 0.00 C ATOM 455 CD GLU A 398 -6.828 -2.736 -5.023 1.00 0.00 C ATOM 456 OE1 GLU A 398 -7.363 -3.463 -5.885 1.00 0.00 O ATOM 457 OE2 GLU A 398 -6.913 -1.489 -5.030 1.00 0.00 O ATOM 0 H GLU A 398 -2.608 -3.556 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.720 -4.963 -2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.161 -3.532 -4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -5.217 -4.908 -5.185 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -6.698 -4.052 -3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -5.675 -2.634 -3.224 1.00 0.00 H new ATOM 464 N GLU A 399 -2.807 -6.659 -4.479 1.00 0.00 N ATOM 465 CA GLU A 399 -2.467 -7.994 -4.948 1.00 0.00 C ATOM 466 C GLU A 399 -1.586 -8.702 -3.925 1.00 0.00 C ATOM 467 O GLU A 399 -2.014 -9.657 -3.277 1.00 0.00 O ATOM 468 CB GLU A 399 -1.743 -7.914 -6.293 1.00 0.00 C ATOM 469 CG GLU A 399 -2.051 -9.079 -7.219 1.00 0.00 C ATOM 470 CD GLU A 399 -1.222 -9.048 -8.489 1.00 0.00 C ATOM 471 OE1 GLU A 399 -1.588 -8.297 -9.418 1.00 0.00 O ATOM 472 OE2 GLU A 399 -0.209 -9.775 -8.555 1.00 0.00 O ATOM 0 H GLU A 399 -2.135 -5.938 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 399 -3.388 -8.563 -5.076 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -2.018 -6.983 -6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -0.668 -7.875 -6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -1.868 -10.016 -6.692 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -3.109 -9.062 -7.479 1.00 0.00 H new ATOM 479 N PHE A 400 -0.358 -8.211 -3.780 1.00 0.00 N ATOM 480 CA PHE A 400 0.596 -8.775 -2.832 1.00 0.00 C ATOM 481 C PHE A 400 0.794 -10.268 -3.047 1.00 0.00 C ATOM 482 O PHE A 400 -0.058 -10.957 -3.605 1.00 0.00 O ATOM 483 CB PHE A 400 0.132 -8.525 -1.395 1.00 0.00 C ATOM 484 CG PHE A 400 1.202 -8.725 -0.359 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.509 -8.329 -0.600 1.00 0.00 C ATOM 486 CD2 PHE A 400 0.897 -9.300 0.862 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.489 -8.506 0.360 1.00 0.00 C ATOM 488 CE2 PHE A 400 1.869 -9.480 1.824 1.00 0.00 C ATOM 489 CZ PHE A 400 3.168 -9.083 1.573 1.00 0.00 C ATOM 0 H PHE A 400 0.001 -7.418 -4.312 1.00 0.00 H new ATOM 0 HA PHE A 400 1.551 -8.277 -3.002 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -0.246 -7.505 -1.319 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -0.702 -9.191 -1.173 1.00 0.00 H new ATOM 0 HD1 PHE A 400 2.764 -7.878 -1.547 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.117 -9.612 1.065 1.00 0.00 H new ATOM 0 HE1 PHE A 400 4.504 -8.193 0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.615 -9.931 2.772 1.00 0.00 H new ATOM 0 HZ PHE A 400 3.931 -9.224 2.324 1.00 0.00 H new ATOM 499 N VAL A 401 1.929 -10.760 -2.577 1.00 0.00 N ATOM 500 CA VAL A 401 2.263 -12.167 -2.679 1.00 0.00 C ATOM 501 C VAL A 401 2.957 -12.628 -1.403 1.00 0.00 C ATOM 502 O VAL A 401 3.666 -13.634 -1.399 1.00 0.00 O ATOM 503 CB VAL A 401 3.176 -12.450 -3.886 1.00 0.00 C ATOM 504 CG1 VAL A 401 2.381 -12.399 -5.181 1.00 0.00 C ATOM 505 CG2 VAL A 401 4.334 -11.463 -3.923 1.00 0.00 C ATOM 0 H VAL A 401 2.642 -10.195 -2.115 1.00 0.00 H new ATOM 0 HA VAL A 401 1.333 -12.718 -2.820 1.00 0.00 H new ATOM 0 HB VAL A 401 3.588 -13.454 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 401 3.043 -12.601 -6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 401 1.591 -13.149 -5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 401 1.938 -11.410 -5.297 1.00 0.00 H new ATOM 0 HG21 VAL A 401 4.968 -11.679 -4.783 1.00 0.00 H new ATOM 0 HG22 VAL A 401 3.945 -10.448 -4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 401 4.919 -11.554 -3.008 1.00 0.00 H new ATOM 515 N GLY A 402 2.754 -11.876 -0.320 1.00 0.00 N ATOM 516 CA GLY A 402 3.374 -12.222 0.940 1.00 0.00 C ATOM 517 C GLY A 402 2.406 -12.847 1.920 1.00 0.00 C ATOM 518 O GLY A 402 1.276 -13.187 1.566 1.00 0.00 O ATOM 0 H GLY A 402 2.173 -11.038 -0.298 1.00 0.00 H new ATOM 0 HA2 GLY A 402 4.196 -12.914 0.757 1.00 0.00 H new ATOM 0 HA3 GLY A 402 3.806 -11.326 1.385 1.00 0.00 H new ATOM 522 N LYS A 403 2.862 -13.004 3.152 1.00 0.00 N ATOM 523 CA LYS A 403 2.046 -13.603 4.208 1.00 0.00 C ATOM 524 C LYS A 403 2.121 -12.799 5.503 1.00 0.00 C ATOM 525 O LYS A 403 3.174 -12.269 5.852 1.00 0.00 O ATOM 526 CB LYS A 403 2.490 -15.044 4.467 1.00 0.00 C ATOM 527 CG LYS A 403 2.139 -15.998 3.337 1.00 0.00 C ATOM 528 CD LYS A 403 3.186 -15.966 2.235 1.00 0.00 C ATOM 529 CE LYS A 403 4.149 -17.137 2.347 1.00 0.00 C ATOM 530 NZ LYS A 403 3.433 -18.443 2.377 1.00 0.00 N ATOM 0 H LYS A 403 3.796 -12.725 3.451 1.00 0.00 H new ATOM 0 HA LYS A 403 1.011 -13.597 3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 403 3.568 -15.061 4.625 1.00 0.00 H new ATOM 0 HB3 LYS A 403 2.028 -15.398 5.388 1.00 0.00 H new ATOM 0 HG2 LYS A 403 2.053 -17.011 3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 403 1.166 -15.732 2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 403 2.693 -15.990 1.263 1.00 0.00 H new ATOM 0 HD3 LYS A 403 3.742 -15.030 2.287 1.00 0.00 H new ATOM 0 HE2 LYS A 403 4.840 -17.121 1.504 1.00 0.00 H new ATOM 0 HE3 LYS A 403 4.747 -17.030 3.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 4.007 -19.164 1.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 3.274 -18.729 3.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 2.518 -18.348 1.893 1.00 0.00 H new ATOM 544 N LYS A 404 1.003 -12.730 6.221 1.00 0.00 N ATOM 545 CA LYS A 404 0.944 -12.007 7.488 1.00 0.00 C ATOM 546 C LYS A 404 2.073 -12.437 8.420 1.00 0.00 C ATOM 547 O LYS A 404 2.531 -11.658 9.256 1.00 0.00 O ATOM 548 CB LYS A 404 -0.407 -12.238 8.167 1.00 0.00 C ATOM 549 CG LYS A 404 -1.052 -10.963 8.689 1.00 0.00 C ATOM 550 CD LYS A 404 -1.453 -11.095 10.149 1.00 0.00 C ATOM 551 CE LYS A 404 -1.794 -9.745 10.757 1.00 0.00 C ATOM 552 NZ LYS A 404 -2.068 -9.846 12.218 1.00 0.00 N ATOM 0 H LYS A 404 0.124 -13.167 5.946 1.00 0.00 H new ATOM 0 HA LYS A 404 1.062 -10.945 7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -1.084 -12.714 7.458 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -0.274 -12.933 8.996 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -0.357 -10.131 8.576 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -1.931 -10.728 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -2.312 -11.760 10.233 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -0.639 -11.553 10.711 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -0.969 -9.053 10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -2.666 -9.329 10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -2.296 -8.904 12.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -2.872 -10.487 12.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -1.227 -10.218 12.704 1.00 0.00 H new ATOM 566 N THR A 405 2.517 -13.682 8.273 1.00 0.00 N ATOM 567 CA THR A 405 3.592 -14.213 9.103 1.00 0.00 C ATOM 568 C THR A 405 4.916 -14.248 8.344 1.00 0.00 C ATOM 569 O THR A 405 5.871 -14.893 8.776 1.00 0.00 O ATOM 570 CB THR A 405 3.236 -15.618 9.593 1.00 0.00 C ATOM 571 OG1 THR A 405 1.833 -15.764 9.721 1.00 0.00 O ATOM 572 CG2 THR A 405 3.857 -15.962 10.930 1.00 0.00 C ATOM 0 H THR A 405 2.149 -14.341 7.587 1.00 0.00 H new ATOM 0 HA THR A 405 3.710 -13.550 9.960 1.00 0.00 H new ATOM 0 HB THR A 405 3.637 -16.296 8.840 1.00 0.00 H new ATOM 0 HG1 THR A 405 1.625 -16.669 10.034 1.00 0.00 H new ATOM 0 HG21 THR A 405 3.564 -16.972 11.218 1.00 0.00 H new ATOM 0 HG22 THR A 405 4.943 -15.908 10.852 1.00 0.00 H new ATOM 0 HG23 THR A 405 3.512 -15.255 11.684 1.00 0.00 H new ATOM 580 N ASP A 406 4.971 -13.548 7.213 1.00 0.00 N ATOM 581 CA ASP A 406 6.184 -13.502 6.404 1.00 0.00 C ATOM 582 C ASP A 406 6.848 -12.134 6.505 1.00 0.00 C ATOM 583 O ASP A 406 6.237 -11.170 6.968 1.00 0.00 O ATOM 584 CB ASP A 406 5.861 -13.820 4.943 1.00 0.00 C ATOM 585 CG ASP A 406 6.049 -15.289 4.617 1.00 0.00 C ATOM 586 OD1 ASP A 406 5.805 -16.131 5.506 1.00 0.00 O ATOM 587 OD2 ASP A 406 6.441 -15.597 3.472 1.00 0.00 O ATOM 0 H ASP A 406 4.192 -13.007 6.838 1.00 0.00 H new ATOM 0 HA ASP A 406 6.876 -14.253 6.785 1.00 0.00 H new ATOM 0 HB2 ASP A 406 4.831 -13.532 4.730 1.00 0.00 H new ATOM 0 HB3 ASP A 406 6.500 -13.222 4.294 1.00 0.00 H new ATOM 592 N LYS A 407 8.103 -12.055 6.075 1.00 0.00 N ATOM 593 CA LYS A 407 8.846 -10.801 6.124 1.00 0.00 C ATOM 594 C LYS A 407 8.325 -9.815 5.093 1.00 0.00 C ATOM 595 O LYS A 407 8.368 -8.603 5.299 1.00 0.00 O ATOM 596 CB LYS A 407 10.338 -11.056 5.902 1.00 0.00 C ATOM 597 CG LYS A 407 10.648 -11.742 4.582 1.00 0.00 C ATOM 598 CD LYS A 407 10.809 -13.245 4.757 1.00 0.00 C ATOM 599 CE LYS A 407 9.925 -14.020 3.791 1.00 0.00 C ATOM 600 NZ LYS A 407 10.524 -15.331 3.419 1.00 0.00 N ATOM 0 H LYS A 407 8.626 -12.842 5.690 1.00 0.00 H new ATOM 0 HA LYS A 407 8.704 -10.366 7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 407 10.870 -10.106 5.942 1.00 0.00 H new ATOM 0 HB3 LYS A 407 10.719 -11.669 6.719 1.00 0.00 H new ATOM 0 HG2 LYS A 407 9.847 -11.542 3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 407 11.562 -11.324 4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 407 11.852 -13.521 4.598 1.00 0.00 H new ATOM 0 HD3 LYS A 407 10.559 -13.521 5.781 1.00 0.00 H new ATOM 0 HE2 LYS A 407 8.948 -14.183 4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 407 9.763 -13.426 2.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 9.891 -15.827 2.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 11.445 -15.175 2.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 10.655 -15.908 4.274 1.00 0.00 H new ATOM 614 N ALA A 408 7.828 -10.341 3.986 1.00 0.00 N ATOM 615 CA ALA A 408 7.293 -9.507 2.925 1.00 0.00 C ATOM 616 C ALA A 408 6.083 -8.715 3.409 1.00 0.00 C ATOM 617 O ALA A 408 5.796 -7.634 2.896 1.00 0.00 O ATOM 618 CB ALA A 408 6.921 -10.361 1.722 1.00 0.00 C ATOM 0 H ALA A 408 7.784 -11.343 3.799 1.00 0.00 H new ATOM 0 HA ALA A 408 8.065 -8.797 2.628 1.00 0.00 H new ATOM 0 HB1 ALA A 408 6.521 -9.724 0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 408 7.807 -10.879 1.356 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.168 -11.093 2.014 1.00 0.00 H new ATOM 624 N TYR A 409 5.355 -9.273 4.376 1.00 0.00 N ATOM 625 CA TYR A 409 4.157 -8.618 4.888 1.00 0.00 C ATOM 626 C TYR A 409 4.475 -7.355 5.686 1.00 0.00 C ATOM 627 O TYR A 409 3.842 -6.323 5.462 1.00 0.00 O ATOM 628 CB TYR A 409 3.351 -9.599 5.742 1.00 0.00 C ATOM 629 CG TYR A 409 2.302 -8.949 6.616 1.00 0.00 C ATOM 630 CD1 TYR A 409 2.618 -8.501 7.893 1.00 0.00 C ATOM 631 CD2 TYR A 409 0.999 -8.790 6.166 1.00 0.00 C ATOM 632 CE1 TYR A 409 1.660 -7.912 8.696 1.00 0.00 C ATOM 633 CE2 TYR A 409 0.036 -8.202 6.963 1.00 0.00 C ATOM 634 CZ TYR A 409 0.372 -7.764 8.227 1.00 0.00 C ATOM 635 OH TYR A 409 -0.584 -7.179 9.024 1.00 0.00 O ATOM 0 H TYR A 409 5.573 -10.168 4.815 1.00 0.00 H new ATOM 0 HA TYR A 409 3.564 -8.307 4.028 1.00 0.00 H new ATOM 0 HB2 TYR A 409 2.864 -10.319 5.085 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.038 -10.160 6.376 1.00 0.00 H new ATOM 0 HD1 TYR A 409 3.626 -8.615 8.263 1.00 0.00 H new ATOM 0 HD2 TYR A 409 0.733 -9.132 5.176 1.00 0.00 H new ATOM 0 HE1 TYR A 409 1.919 -7.569 9.687 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -0.974 -8.086 6.599 1.00 0.00 H new ATOM 0 HH TYR A 409 -1.438 -7.150 8.543 1.00 0.00 H new ATOM 645 N TRP A 410 5.461 -7.396 6.585 1.00 0.00 N ATOM 646 CA TRP A 410 5.791 -6.182 7.317 1.00 0.00 C ATOM 647 C TRP A 410 6.500 -5.221 6.381 1.00 0.00 C ATOM 648 O TRP A 410 6.362 -4.007 6.502 1.00 0.00 O ATOM 649 CB TRP A 410 6.609 -6.414 8.599 1.00 0.00 C ATOM 650 CG TRP A 410 7.507 -7.606 8.618 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.176 -8.875 8.988 1.00 0.00 C ATOM 652 CD2 TRP A 410 8.905 -7.622 8.316 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.281 -9.683 8.930 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.356 -8.938 8.513 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.816 -6.652 7.890 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.682 -9.310 8.301 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.131 -7.021 7.679 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.554 -8.340 7.884 1.00 0.00 C ATOM 0 H TRP A 410 6.020 -8.218 6.814 1.00 0.00 H new ATOM 0 HA TRP A 410 4.851 -5.754 7.666 1.00 0.00 H new ATOM 0 HB2 TRP A 410 7.217 -5.528 8.779 1.00 0.00 H new ATOM 0 HB3 TRP A 410 5.914 -6.499 9.435 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.188 -9.196 9.283 1.00 0.00 H new ATOM 0 HE1 TRP A 410 8.302 -10.677 9.159 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.498 -5.632 7.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.010 -10.327 8.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 11.844 -6.280 7.350 1.00 0.00 H new ATOM 0 HH2 TRP A 410 12.588 -8.597 7.710 1.00 0.00 H new ATOM 669 N LEU A 411 7.226 -5.788 5.421 1.00 0.00 N ATOM 670 CA LEU A 411 7.930 -5.016 4.417 1.00 0.00 C ATOM 671 C LEU A 411 6.921 -4.336 3.500 1.00 0.00 C ATOM 672 O LEU A 411 7.099 -3.179 3.119 1.00 0.00 O ATOM 673 CB LEU A 411 8.859 -5.924 3.605 1.00 0.00 C ATOM 674 CG LEU A 411 9.469 -5.280 2.358 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.480 -4.213 2.748 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.119 -6.337 1.478 1.00 0.00 C ATOM 0 H LEU A 411 7.339 -6.797 5.323 1.00 0.00 H new ATOM 0 HA LEU A 411 8.537 -4.255 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.668 -6.263 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.301 -6.810 3.302 1.00 0.00 H new ATOM 0 HG LEU A 411 8.670 -4.803 1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 411 10.903 -3.766 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 411 9.985 -3.441 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.277 -4.665 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 411 10.548 -5.862 0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 411 10.907 -6.842 2.037 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.369 -7.065 1.170 1.00 0.00 H new ATOM 688 N LEU A 412 5.840 -5.053 3.166 1.00 0.00 N ATOM 689 CA LEU A 412 4.803 -4.482 2.317 1.00 0.00 C ATOM 690 C LEU A 412 4.209 -3.268 3.016 1.00 0.00 C ATOM 691 O LEU A 412 4.072 -2.193 2.431 1.00 0.00 O ATOM 692 CB LEU A 412 3.705 -5.504 2.016 1.00 0.00 C ATOM 693 CG LEU A 412 2.863 -5.179 0.780 1.00 0.00 C ATOM 694 CD1 LEU A 412 3.625 -5.528 -0.490 1.00 0.00 C ATOM 695 CD2 LEU A 412 1.532 -5.913 0.826 1.00 0.00 C ATOM 0 H LEU A 412 5.668 -6.012 3.468 1.00 0.00 H new ATOM 0 HA LEU A 412 5.248 -4.187 1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.164 -6.484 1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.046 -5.577 2.881 1.00 0.00 H new ATOM 0 HG LEU A 412 2.660 -4.108 0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 412 3.012 -5.291 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.549 -4.952 -0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.861 -6.592 -0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 412 0.950 -5.667 -0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 412 1.710 -6.988 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 412 0.980 -5.611 1.716 1.00 0.00 H new ATOM 707 N GLU A 413 3.901 -3.451 4.294 1.00 0.00 N ATOM 708 CA GLU A 413 3.365 -2.385 5.126 1.00 0.00 C ATOM 709 C GLU A 413 4.451 -1.351 5.397 1.00 0.00 C ATOM 710 O GLU A 413 4.173 -0.162 5.556 1.00 0.00 O ATOM 711 CB GLU A 413 2.833 -2.950 6.445 1.00 0.00 C ATOM 712 CG GLU A 413 1.768 -2.081 7.092 1.00 0.00 C ATOM 713 CD GLU A 413 2.043 -1.815 8.560 1.00 0.00 C ATOM 714 OE1 GLU A 413 2.192 -2.793 9.323 1.00 0.00 O ATOM 715 OE2 GLU A 413 2.109 -0.629 8.946 1.00 0.00 O ATOM 0 H GLU A 413 4.016 -4.340 4.780 1.00 0.00 H new ATOM 0 HA GLU A 413 2.539 -1.908 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 413 2.421 -3.943 6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 413 3.664 -3.071 7.140 1.00 0.00 H new ATOM 0 HG2 GLU A 413 1.707 -1.132 6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 413 0.797 -2.566 6.990 1.00 0.00 H new ATOM 722 N GLU A 414 5.693 -1.828 5.465 1.00 0.00 N ATOM 723 CA GLU A 414 6.841 -0.973 5.735 1.00 0.00 C ATOM 724 C GLU A 414 7.030 0.054 4.623 1.00 0.00 C ATOM 725 O GLU A 414 7.256 1.233 4.892 1.00 0.00 O ATOM 726 CB GLU A 414 8.105 -1.829 5.880 1.00 0.00 C ATOM 727 CG GLU A 414 8.828 -1.625 7.201 1.00 0.00 C ATOM 728 CD GLU A 414 8.283 -2.507 8.308 1.00 0.00 C ATOM 729 OE1 GLU A 414 8.388 -3.744 8.185 1.00 0.00 O ATOM 730 OE2 GLU A 414 7.752 -1.959 9.297 1.00 0.00 O ATOM 0 H GLU A 414 5.928 -2.812 5.335 1.00 0.00 H new ATOM 0 HA GLU A 414 6.659 -0.437 6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.835 -2.880 5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.787 -1.597 5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 414 9.889 -1.833 7.066 1.00 0.00 H new ATOM 0 HG3 GLU A 414 8.743 -0.580 7.499 1.00 0.00 H new ATOM 737 N MET A 415 6.924 -0.391 3.375 1.00 0.00 N ATOM 738 CA MET A 415 7.074 0.512 2.240 1.00 0.00 C ATOM 739 C MET A 415 5.929 1.518 2.217 1.00 0.00 C ATOM 740 O MET A 415 6.119 2.689 1.882 1.00 0.00 O ATOM 741 CB MET A 415 7.115 -0.275 0.927 1.00 0.00 C ATOM 742 CG MET A 415 5.915 -1.183 0.717 1.00 0.00 C ATOM 743 SD MET A 415 5.702 -1.664 -1.008 1.00 0.00 S ATOM 744 CE MET A 415 6.527 -3.254 -1.021 1.00 0.00 C ATOM 0 H MET A 415 6.737 -1.362 3.125 1.00 0.00 H new ATOM 0 HA MET A 415 8.016 1.051 2.347 1.00 0.00 H new ATOM 0 HB2 MET A 415 7.177 0.427 0.096 1.00 0.00 H new ATOM 0 HB3 MET A 415 8.023 -0.878 0.904 1.00 0.00 H new ATOM 0 HG2 MET A 415 6.030 -2.078 1.328 1.00 0.00 H new ATOM 0 HG3 MET A 415 5.015 -0.675 1.062 1.00 0.00 H new ATOM 0 HE1 MET A 415 5.970 -3.948 -1.650 1.00 0.00 H new ATOM 0 HE2 MET A 415 7.536 -3.137 -1.415 1.00 0.00 H new ATOM 0 HE3 MET A 415 6.577 -3.646 -0.005 1.00 0.00 H new ATOM 754 N LEU A 416 4.740 1.053 2.588 1.00 0.00 N ATOM 755 CA LEU A 416 3.558 1.905 2.626 1.00 0.00 C ATOM 756 C LEU A 416 3.680 2.939 3.743 1.00 0.00 C ATOM 757 O LEU A 416 3.337 4.107 3.566 1.00 0.00 O ATOM 758 CB LEU A 416 2.302 1.049 2.829 1.00 0.00 C ATOM 759 CG LEU A 416 1.057 1.810 3.297 1.00 0.00 C ATOM 760 CD1 LEU A 416 0.792 3.003 2.394 1.00 0.00 C ATOM 761 CD2 LEU A 416 -0.149 0.885 3.330 1.00 0.00 C ATOM 0 H LEU A 416 4.570 0.087 2.867 1.00 0.00 H new ATOM 0 HA LEU A 416 3.477 2.433 1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 416 2.069 0.548 1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 416 2.527 0.271 3.558 1.00 0.00 H new ATOM 0 HG LEU A 416 1.236 2.178 4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -0.096 3.532 2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 416 1.649 3.676 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.633 2.658 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 416 -1.025 1.441 3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.331 0.488 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 416 0.043 0.062 4.018 1.00 0.00 H new ATOM 773 N THR A 417 4.173 2.496 4.893 1.00 0.00 N ATOM 774 CA THR A 417 4.345 3.376 6.042 1.00 0.00 C ATOM 775 C THR A 417 5.341 4.487 5.730 1.00 0.00 C ATOM 776 O THR A 417 5.218 5.605 6.230 1.00 0.00 O ATOM 777 CB THR A 417 4.822 2.573 7.253 1.00 0.00 C ATOM 778 OG1 THR A 417 5.556 1.436 6.841 1.00 0.00 O ATOM 779 CG2 THR A 417 3.690 2.095 8.136 1.00 0.00 C ATOM 0 H THR A 417 4.461 1.531 5.055 1.00 0.00 H new ATOM 0 HA THR A 417 3.381 3.831 6.271 1.00 0.00 H new ATOM 0 HB THR A 417 5.445 3.258 7.828 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.971 0.650 6.846 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.097 1.532 8.976 1.00 0.00 H new ATOM 0 HG22 THR A 417 3.133 2.954 8.510 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.024 1.454 7.559 1.00 0.00 H new ATOM 787 N LYS A 418 6.329 4.170 4.900 1.00 0.00 N ATOM 788 CA LYS A 418 7.349 5.141 4.522 1.00 0.00 C ATOM 789 C LYS A 418 6.740 6.282 3.711 1.00 0.00 C ATOM 790 O LYS A 418 7.003 7.454 3.982 1.00 0.00 O ATOM 791 CB LYS A 418 8.460 4.460 3.719 1.00 0.00 C ATOM 792 CG LYS A 418 9.764 4.319 4.487 1.00 0.00 C ATOM 793 CD LYS A 418 9.841 2.986 5.213 1.00 0.00 C ATOM 794 CE LYS A 418 10.331 1.879 4.294 1.00 0.00 C ATOM 795 NZ LYS A 418 10.286 0.546 4.957 1.00 0.00 N ATOM 0 H LYS A 418 6.445 3.249 4.477 1.00 0.00 H new ATOM 0 HA LYS A 418 7.776 5.557 5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 418 8.121 3.471 3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.643 5.032 2.810 1.00 0.00 H new ATOM 0 HG2 LYS A 418 10.604 4.409 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 418 9.853 5.132 5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 418 10.512 3.074 6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 418 8.858 2.726 5.605 1.00 0.00 H new ATOM 0 HE2 LYS A 418 9.718 1.857 3.393 1.00 0.00 H new ATOM 0 HE3 LYS A 418 11.352 2.094 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 10.175 -0.196 4.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 11.170 0.389 5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 9.482 0.513 5.616 1.00 0.00 H new ATOM 809 N GLU A 419 5.924 5.937 2.719 1.00 0.00 N ATOM 810 CA GLU A 419 5.282 6.943 1.880 1.00 0.00 C ATOM 811 C GLU A 419 4.289 7.767 2.691 1.00 0.00 C ATOM 812 O GLU A 419 4.197 8.983 2.530 1.00 0.00 O ATOM 813 CB GLU A 419 4.576 6.283 0.693 1.00 0.00 C ATOM 814 CG GLU A 419 3.573 5.215 1.095 1.00 0.00 C ATOM 815 CD GLU A 419 2.713 4.759 -0.069 1.00 0.00 C ATOM 816 OE1 GLU A 419 3.222 4.736 -1.209 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.531 4.426 0.161 1.00 0.00 O ATOM 0 H GLU A 419 5.693 4.973 2.478 1.00 0.00 H new ATOM 0 HA GLU A 419 6.055 7.610 1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.063 7.051 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.325 5.837 0.038 1.00 0.00 H new ATOM 0 HG2 GLU A 419 4.105 4.358 1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 419 2.932 5.603 1.887 1.00 0.00 H new ATOM 824 N LEU A 420 3.551 7.096 3.572 1.00 0.00 N ATOM 825 CA LEU A 420 2.571 7.766 4.417 1.00 0.00 C ATOM 826 C LEU A 420 3.268 8.701 5.400 1.00 0.00 C ATOM 827 O LEU A 420 2.742 9.754 5.757 1.00 0.00 O ATOM 828 CB LEU A 420 1.728 6.728 5.172 1.00 0.00 C ATOM 829 CG LEU A 420 0.856 7.271 6.312 1.00 0.00 C ATOM 830 CD1 LEU A 420 1.681 7.457 7.579 1.00 0.00 C ATOM 831 CD2 LEU A 420 0.187 8.579 5.908 1.00 0.00 C ATOM 0 H LEU A 420 3.614 6.088 3.718 1.00 0.00 H new ATOM 0 HA LEU A 420 1.911 8.360 3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 420 1.081 6.223 4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.399 5.973 5.582 1.00 0.00 H new ATOM 0 HG LEU A 420 0.074 6.540 6.518 1.00 0.00 H new ATOM 0 HD11 LEU A 420 1.044 7.843 8.375 1.00 0.00 H new ATOM 0 HD12 LEU A 420 2.102 6.499 7.883 1.00 0.00 H new ATOM 0 HD13 LEU A 420 2.489 8.163 7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -0.426 8.944 6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 420 0.950 9.319 5.668 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -0.443 8.411 5.035 1.00 0.00 H new ATOM 843 N LEU A 421 4.456 8.304 5.835 1.00 0.00 N ATOM 844 CA LEU A 421 5.234 9.101 6.776 1.00 0.00 C ATOM 845 C LEU A 421 5.775 10.366 6.110 1.00 0.00 C ATOM 846 O LEU A 421 5.935 11.399 6.760 1.00 0.00 O ATOM 847 CB LEU A 421 6.385 8.267 7.347 1.00 0.00 C ATOM 848 CG LEU A 421 6.208 7.837 8.805 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.843 7.198 9.014 1.00 0.00 C ATOM 850 CD2 LEU A 421 7.315 6.878 9.215 1.00 0.00 C ATOM 0 H LEU A 421 4.904 7.433 5.551 1.00 0.00 H new ATOM 0 HA LEU A 421 4.576 9.404 7.591 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.508 7.375 6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.307 8.841 7.262 1.00 0.00 H new ATOM 0 HG LEU A 421 6.270 8.725 9.435 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.737 6.899 10.057 1.00 0.00 H new ATOM 0 HD12 LEU A 421 4.063 7.916 8.761 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.750 6.321 8.374 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.174 6.582 10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 421 7.284 5.993 8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.282 7.370 9.106 1.00 0.00 H new ATOM 862 N GLU A 422 6.063 10.275 4.814 1.00 0.00 N ATOM 863 CA GLU A 422 6.597 11.410 4.067 1.00 0.00 C ATOM 864 C GLU A 422 5.564 12.528 3.942 1.00 0.00 C ATOM 865 O GLU A 422 5.874 13.698 4.165 1.00 0.00 O ATOM 866 CB GLU A 422 7.049 10.963 2.674 1.00 0.00 C ATOM 867 CG GLU A 422 8.459 11.412 2.319 1.00 0.00 C ATOM 868 CD GLU A 422 9.434 10.254 2.223 1.00 0.00 C ATOM 869 OE1 GLU A 422 8.994 9.135 1.883 1.00 0.00 O ATOM 870 OE2 GLU A 422 10.636 10.466 2.488 1.00 0.00 O ATOM 0 H GLU A 422 5.936 9.428 4.260 1.00 0.00 H new ATOM 0 HA GLU A 422 7.454 11.797 4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.997 9.876 2.616 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.354 11.356 1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 422 8.438 11.944 1.368 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.812 12.118 3.071 1.00 0.00 H new ATOM 877 N LEU A 423 4.339 12.164 3.582 1.00 0.00 N ATOM 878 CA LEU A 423 3.267 13.143 3.427 1.00 0.00 C ATOM 879 C LEU A 423 2.924 13.792 4.764 1.00 0.00 C ATOM 880 O LEU A 423 2.522 14.955 4.816 1.00 0.00 O ATOM 881 CB LEU A 423 2.019 12.489 2.827 1.00 0.00 C ATOM 882 CG LEU A 423 1.569 11.197 3.509 1.00 0.00 C ATOM 883 CD1 LEU A 423 0.694 11.508 4.715 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.829 10.305 2.523 1.00 0.00 C ATOM 0 H LEU A 423 4.062 11.201 3.392 1.00 0.00 H new ATOM 0 HA LEU A 423 3.619 13.918 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 423 1.199 13.206 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 423 2.209 12.278 1.775 1.00 0.00 H new ATOM 0 HG LEU A 423 2.453 10.663 3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 423 0.383 10.577 5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 423 1.259 12.107 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -0.187 12.063 4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 423 0.516 9.390 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -0.048 10.830 2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 423 1.489 10.056 1.692 1.00 0.00 H new ATOM 896 N ASP A 424 3.088 13.034 5.843 1.00 0.00 N ATOM 897 CA ASP A 424 2.798 13.538 7.181 1.00 0.00 C ATOM 898 C ASP A 424 3.824 14.586 7.603 1.00 0.00 C ATOM 899 O ASP A 424 3.532 15.462 8.416 1.00 0.00 O ATOM 900 CB ASP A 424 2.781 12.389 8.190 1.00 0.00 C ATOM 901 CG ASP A 424 1.974 12.720 9.430 1.00 0.00 C ATOM 902 OD1 ASP A 424 0.788 13.085 9.286 1.00 0.00 O ATOM 903 OD2 ASP A 424 2.527 12.615 10.544 1.00 0.00 O ATOM 0 H ASP A 424 3.420 12.070 5.818 1.00 0.00 H new ATOM 0 HA ASP A 424 1.814 14.007 7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 424 2.366 11.499 7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 424 3.804 12.148 8.479 1.00 0.00 H new ATOM 908 N SER A 425 5.027 14.488 7.045 1.00 0.00 N ATOM 909 CA SER A 425 6.097 15.427 7.362 1.00 0.00 C ATOM 910 C SER A 425 5.680 16.862 7.053 1.00 0.00 C ATOM 911 O SER A 425 6.192 17.809 7.651 1.00 0.00 O ATOM 912 CB SER A 425 7.362 15.073 6.578 1.00 0.00 C ATOM 913 OG SER A 425 8.524 15.523 7.252 1.00 0.00 O ATOM 0 H SER A 425 5.285 13.767 6.371 1.00 0.00 H new ATOM 0 HA SER A 425 6.303 15.352 8.430 1.00 0.00 H new ATOM 0 HB2 SER A 425 7.415 13.994 6.436 1.00 0.00 H new ATOM 0 HB3 SER A 425 7.316 15.523 5.586 1.00 0.00 H new ATOM 0 HG SER A 425 9.318 15.283 6.731 1.00 0.00 H new ATOM 919 N VAL A 426 4.750 17.018 6.117 1.00 0.00 N ATOM 920 CA VAL A 426 4.269 18.339 5.732 1.00 0.00 C ATOM 921 C VAL A 426 3.506 19.000 6.875 1.00 0.00 C ATOM 922 O VAL A 426 2.675 18.370 7.527 1.00 0.00 O ATOM 923 CB VAL A 426 3.354 18.266 4.495 1.00 0.00 C ATOM 924 CG1 VAL A 426 3.004 19.663 4.003 1.00 0.00 C ATOM 925 CG2 VAL A 426 4.013 17.454 3.390 1.00 0.00 C ATOM 0 H VAL A 426 4.315 16.246 5.611 1.00 0.00 H new ATOM 0 HA VAL A 426 5.148 18.937 5.490 1.00 0.00 H new ATOM 0 HB VAL A 426 2.429 17.765 4.781 1.00 0.00 H new ATOM 0 HG11 VAL A 426 2.357 19.589 3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 426 2.486 20.208 4.793 1.00 0.00 H new ATOM 0 HG13 VAL A 426 3.917 20.194 3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 426 3.352 17.414 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 426 4.955 17.924 3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 426 4.205 16.442 3.747 1.00 0.00 H new ATOM 935 N GLU A 427 3.798 20.275 7.113 1.00 0.00 N ATOM 936 CA GLU A 427 3.141 21.025 8.178 1.00 0.00 C ATOM 937 C GLU A 427 2.056 21.936 7.614 1.00 0.00 C ATOM 938 O GLU A 427 1.804 21.945 6.408 1.00 0.00 O ATOM 939 CB GLU A 427 4.167 21.853 8.954 1.00 0.00 C ATOM 940 CG GLU A 427 5.057 22.706 8.065 1.00 0.00 C ATOM 941 CD GLU A 427 5.490 23.994 8.739 1.00 0.00 C ATOM 942 OE1 GLU A 427 6.441 23.951 9.547 1.00 0.00 O ATOM 943 OE2 GLU A 427 4.877 25.045 8.458 1.00 0.00 O ATOM 0 H GLU A 427 4.485 20.810 6.583 1.00 0.00 H new ATOM 0 HA GLU A 427 2.673 20.311 8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 427 3.643 22.500 9.657 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.792 21.182 9.543 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.940 22.132 7.784 1.00 0.00 H new ATOM 0 HG3 GLU A 427 4.524 22.943 7.144 1.00 0.00 H new ATOM 950 N THR A 428 1.419 22.704 8.492 1.00 0.00 N ATOM 951 CA THR A 428 0.362 23.620 8.081 1.00 0.00 C ATOM 952 C THR A 428 0.290 24.822 9.018 1.00 0.00 C ATOM 953 O THR A 428 0.403 24.680 10.236 1.00 0.00 O ATOM 954 CB THR A 428 -0.987 22.898 8.056 1.00 0.00 C ATOM 955 OG1 THR A 428 -2.015 23.770 7.624 1.00 0.00 O ATOM 956 CG2 THR A 428 -1.393 22.341 9.403 1.00 0.00 C ATOM 0 H THR A 428 1.617 22.710 9.493 1.00 0.00 H new ATOM 0 HA THR A 428 0.594 23.976 7.077 1.00 0.00 H new ATOM 0 HB THR A 428 -0.857 22.068 7.362 1.00 0.00 H new ATOM 0 HG1 THR A 428 -2.869 23.289 7.613 1.00 0.00 H new ATOM 0 HG21 THR A 428 -2.358 21.842 9.315 1.00 0.00 H new ATOM 0 HG22 THR A 428 -0.644 21.625 9.741 1.00 0.00 H new ATOM 0 HG23 THR A 428 -1.470 23.154 10.125 1.00 0.00 H new ATOM 964 N GLY A 429 0.102 26.005 8.442 1.00 0.00 N ATOM 965 CA GLY A 429 0.018 27.214 9.240 1.00 0.00 C ATOM 966 C GLY A 429 -1.410 27.676 9.446 1.00 0.00 C ATOM 967 O GLY A 429 -1.665 28.869 9.616 1.00 0.00 O ATOM 0 H GLY A 429 0.006 26.148 7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 429 0.483 27.038 10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 429 0.586 28.007 8.753 1.00 0.00 H new ATOM 971 N GLY A 430 -2.346 26.732 9.430 1.00 0.00 N ATOM 972 CA GLY A 430 -3.744 27.070 9.617 1.00 0.00 C ATOM 973 C GLY A 430 -4.489 27.202 8.303 1.00 0.00 C ATOM 974 O GLY A 430 -5.271 28.133 8.115 1.00 0.00 O ATOM 0 H GLY A 430 -2.160 25.739 9.291 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -4.222 26.303 10.227 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -3.817 28.007 10.169 1.00 0.00 H new ATOM 978 N GLN A 431 -4.245 26.267 7.390 1.00 0.00 N ATOM 979 CA GLN A 431 -4.897 26.283 6.086 1.00 0.00 C ATOM 980 C GLN A 431 -5.783 25.053 5.907 1.00 0.00 C ATOM 981 O GLN A 431 -5.344 23.923 6.117 1.00 0.00 O ATOM 982 CB GLN A 431 -3.851 26.343 4.970 1.00 0.00 C ATOM 983 CG GLN A 431 -3.884 27.638 4.175 1.00 0.00 C ATOM 984 CD GLN A 431 -5.195 27.839 3.441 1.00 0.00 C ATOM 985 OE1 GLN A 431 -6.134 27.058 3.601 1.00 0.00 O ATOM 986 NE2 GLN A 431 -5.268 28.889 2.631 1.00 0.00 N ATOM 0 H GLN A 431 -3.600 25.489 7.530 1.00 0.00 H new ATOM 0 HA GLN A 431 -5.526 27.172 6.031 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -2.860 26.219 5.406 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -4.008 25.505 4.291 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -3.717 28.478 4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -3.065 27.639 3.455 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -4.466 29.511 2.528 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -6.126 29.074 2.112 1.00 0.00 H new ATOM 995 N ASP A 432 -7.033 25.283 5.516 1.00 0.00 N ATOM 996 CA ASP A 432 -7.980 24.194 5.308 1.00 0.00 C ATOM 997 C ASP A 432 -7.568 23.334 4.117 1.00 0.00 C ATOM 998 O ASP A 432 -7.722 22.113 4.137 1.00 0.00 O ATOM 999 CB ASP A 432 -9.388 24.749 5.088 1.00 0.00 C ATOM 1000 CG ASP A 432 -10.460 23.691 5.257 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -10.909 23.478 6.402 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -10.852 23.075 4.242 1.00 0.00 O ATOM 0 H ASP A 432 -7.413 26.213 5.337 1.00 0.00 H new ATOM 0 HA ASP A 432 -7.979 23.570 6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -9.569 25.561 5.792 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -9.456 25.174 4.086 1.00 0.00 H new ATOM 1007 N SER A 433 -7.044 23.981 3.081 1.00 0.00 N ATOM 1008 CA SER A 433 -6.609 23.275 1.880 1.00 0.00 C ATOM 1009 C SER A 433 -5.514 22.266 2.211 1.00 0.00 C ATOM 1010 O SER A 433 -5.537 21.132 1.733 1.00 0.00 O ATOM 1011 CB SER A 433 -6.104 24.272 0.834 1.00 0.00 C ATOM 1012 OG SER A 433 -7.051 24.443 -0.206 1.00 0.00 O ATOM 0 H SER A 433 -6.910 24.992 3.048 1.00 0.00 H new ATOM 0 HA SER A 433 -7.464 22.735 1.473 1.00 0.00 H new ATOM 0 HB2 SER A 433 -5.904 25.232 1.309 1.00 0.00 H new ATOM 0 HB3 SER A 433 -5.161 23.920 0.417 1.00 0.00 H new ATOM 0 HG SER A 433 -6.706 25.086 -0.860 1.00 0.00 H new ATOM 1018 N VAL A 434 -4.558 22.686 3.032 1.00 0.00 N ATOM 1019 CA VAL A 434 -3.455 21.819 3.428 1.00 0.00 C ATOM 1020 C VAL A 434 -3.965 20.582 4.159 1.00 0.00 C ATOM 1021 O VAL A 434 -3.542 19.461 3.876 1.00 0.00 O ATOM 1022 CB VAL A 434 -2.451 22.559 4.333 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -1.234 21.689 4.609 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -2.039 23.883 3.704 1.00 0.00 C ATOM 0 H VAL A 434 -4.525 23.622 3.436 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.948 21.515 2.512 1.00 0.00 H new ATOM 0 HB VAL A 434 -2.938 22.771 5.285 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -0.538 22.230 5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -1.548 20.772 5.107 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -0.743 21.441 3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -1.330 24.391 4.357 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -1.572 23.697 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -2.920 24.510 3.567 1.00 0.00 H new ATOM 1034 N ARG A 435 -4.879 20.793 5.101 1.00 0.00 N ATOM 1035 CA ARG A 435 -5.447 19.694 5.874 1.00 0.00 C ATOM 1036 C ARG A 435 -6.173 18.709 4.962 1.00 0.00 C ATOM 1037 O ARG A 435 -6.173 17.503 5.210 1.00 0.00 O ATOM 1038 CB ARG A 435 -6.407 20.232 6.936 1.00 0.00 C ATOM 1039 CG ARG A 435 -6.202 19.616 8.310 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.770 19.787 8.792 1.00 0.00 C ATOM 1041 NE ARG A 435 -4.060 18.512 8.866 1.00 0.00 N ATOM 1042 CZ ARG A 435 -4.194 17.646 9.866 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -5.010 17.910 10.879 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -3.510 16.510 9.855 1.00 0.00 N ATOM 0 H ARG A 435 -5.242 21.714 5.347 1.00 0.00 H new ATOM 0 HA ARG A 435 -4.631 19.168 6.369 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -6.285 21.313 7.010 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -7.432 20.048 6.614 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -6.884 20.080 9.023 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -6.450 18.555 8.275 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -4.239 20.459 8.118 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -4.772 20.258 9.775 1.00 0.00 H new ATOM 0 HE ARG A 435 -3.424 18.272 8.106 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -5.539 18.782 10.894 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -5.108 17.241 11.643 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -2.881 16.301 9.080 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -3.613 15.845 10.622 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.789 19.231 3.907 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.518 18.397 2.958 1.00 0.00 C ATOM 1060 C GLN A 436 -6.571 17.448 2.231 1.00 0.00 C ATOM 1061 O GLN A 436 -6.936 16.318 1.907 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.260 19.270 1.945 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.109 18.477 0.964 1.00 0.00 C ATOM 1064 CD GLN A 436 -9.202 19.140 -0.396 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -10.124 19.912 -0.661 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -8.246 18.843 -1.267 1.00 0.00 N ATOM 0 H GLN A 436 -6.798 20.227 3.687 1.00 0.00 H new ATOM 0 HA GLN A 436 -8.243 17.803 3.515 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.899 19.971 2.482 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -7.534 19.862 1.388 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -8.687 17.478 0.849 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.112 18.354 1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -7.500 18.198 -1.006 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -8.257 19.260 -2.198 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.352 17.916 1.980 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.351 17.109 1.292 1.00 0.00 C ATOM 1077 C ALA A 437 -3.857 15.971 2.179 1.00 0.00 C ATOM 1078 O ALA A 437 -3.713 14.835 1.727 1.00 0.00 O ATOM 1079 CB ALA A 437 -3.185 17.981 0.850 1.00 0.00 C ATOM 0 H ALA A 437 -5.034 18.849 2.243 1.00 0.00 H new ATOM 0 HA ALA A 437 -4.818 16.670 0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -2.445 17.366 0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -3.546 18.755 0.172 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -2.728 18.447 1.723 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.599 16.283 3.446 1.00 0.00 N ATOM 1086 CA ARG A 438 -3.121 15.287 4.396 1.00 0.00 C ATOM 1087 C ARG A 438 -4.146 14.173 4.579 1.00 0.00 C ATOM 1088 O ARG A 438 -3.800 12.992 4.592 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.818 15.941 5.746 1.00 0.00 C ATOM 1090 CG ARG A 438 -1.918 17.161 5.643 1.00 0.00 C ATOM 1091 CD ARG A 438 -0.595 16.822 4.975 1.00 0.00 C ATOM 1092 NE ARG A 438 -0.576 17.215 3.566 1.00 0.00 N ATOM 1093 CZ ARG A 438 -0.399 16.367 2.552 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -0.222 15.070 2.774 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -0.397 16.822 1.307 1.00 0.00 N ATOM 0 H ARG A 438 -3.713 17.218 3.837 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.205 14.853 3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -3.756 16.231 6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -2.346 15.206 6.399 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -2.424 17.941 5.075 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -1.732 17.562 6.639 1.00 0.00 H new ATOM 0 HD2 ARG A 438 0.216 17.324 5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -0.413 15.750 5.055 1.00 0.00 H new ATOM 0 HE ARG A 438 -0.707 18.202 3.345 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -0.220 14.712 3.729 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -0.088 14.432 1.990 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -0.530 17.817 1.127 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -0.262 16.177 0.528 1.00 0.00 H new ATOM 1109 N LYS A 439 -5.411 14.557 4.721 1.00 0.00 N ATOM 1110 CA LYS A 439 -6.488 13.591 4.904 1.00 0.00 C ATOM 1111 C LYS A 439 -6.599 12.661 3.700 1.00 0.00 C ATOM 1112 O LYS A 439 -6.771 11.452 3.850 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.817 14.316 5.130 1.00 0.00 C ATOM 1114 CG LYS A 439 -8.614 13.775 6.306 1.00 0.00 C ATOM 1115 CD LYS A 439 -9.595 12.701 5.868 1.00 0.00 C ATOM 1116 CE LYS A 439 -9.920 11.746 7.004 1.00 0.00 C ATOM 1117 NZ LYS A 439 -10.945 10.740 6.609 1.00 0.00 N ATOM 0 H LYS A 439 -5.715 15.531 4.713 1.00 0.00 H new ATOM 0 HA LYS A 439 -6.256 12.988 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -7.620 15.376 5.292 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -8.421 14.239 4.226 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -7.932 13.364 7.051 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -9.156 14.590 6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -10.513 13.169 5.511 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -9.175 12.143 5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -9.011 11.233 7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -10.280 12.313 7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -11.138 10.108 7.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -11.821 11.227 6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -10.592 10.182 5.806 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.500 13.235 2.506 1.00 0.00 N ATOM 1132 CA GLU A 440 -6.590 12.458 1.274 1.00 0.00 C ATOM 1133 C GLU A 440 -5.486 11.408 1.206 1.00 0.00 C ATOM 1134 O GLU A 440 -5.732 10.255 0.855 1.00 0.00 O ATOM 1135 CB GLU A 440 -6.509 13.384 0.057 1.00 0.00 C ATOM 1136 CG GLU A 440 -7.770 13.387 -0.790 1.00 0.00 C ATOM 1137 CD GLU A 440 -8.947 14.027 -0.081 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -9.067 15.270 -0.131 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -9.751 13.286 0.524 1.00 0.00 O ATOM 0 H GLU A 440 -6.357 14.235 2.365 1.00 0.00 H new ATOM 0 HA GLU A 440 -7.551 11.944 1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -6.307 14.400 0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -5.665 13.082 -0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -7.577 13.921 -1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.026 12.362 -1.058 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.265 11.817 1.542 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.123 10.912 1.516 1.00 0.00 C ATOM 1148 C ALA A 441 -3.204 9.884 2.641 1.00 0.00 C ATOM 1149 O ALA A 441 -2.981 8.693 2.425 1.00 0.00 O ATOM 1150 CB ALA A 441 -1.826 11.702 1.609 1.00 0.00 C ATOM 0 H ALA A 441 -4.043 12.768 1.835 1.00 0.00 H new ATOM 0 HA ALA A 441 -3.141 10.371 0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -0.980 11.016 1.589 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -1.757 12.388 0.765 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -1.811 12.269 2.540 1.00 0.00 H new ATOM 1156 N VAL A 442 -3.525 10.354 3.842 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.637 9.476 5.001 1.00 0.00 C ATOM 1158 C VAL A 442 -4.851 8.561 4.879 1.00 0.00 C ATOM 1159 O VAL A 442 -4.846 7.435 5.378 1.00 0.00 O ATOM 1160 CB VAL A 442 -3.739 10.284 6.310 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -3.721 9.357 7.516 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -2.612 11.303 6.396 1.00 0.00 C ATOM 0 H VAL A 442 -3.712 11.337 4.038 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.732 8.870 5.031 1.00 0.00 H new ATOM 0 HB VAL A 442 -4.687 10.821 6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -3.794 9.947 8.430 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -4.565 8.670 7.459 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -2.791 8.789 7.524 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.699 11.865 7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.652 10.787 6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -2.676 11.989 5.551 1.00 0.00 H new ATOM 1172 N CYS A 443 -5.890 9.048 4.211 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.109 8.270 4.020 1.00 0.00 C ATOM 1174 C CYS A 443 -6.870 7.119 3.045 1.00 0.00 C ATOM 1175 O CYS A 443 -7.321 5.996 3.272 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.236 9.166 3.503 1.00 0.00 C ATOM 1177 SG CYS A 443 -9.805 8.304 3.243 1.00 0.00 S ATOM 0 H CYS A 443 -5.913 9.978 3.792 1.00 0.00 H new ATOM 0 HA CYS A 443 -7.400 7.853 4.984 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.394 9.979 4.212 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -7.923 9.619 2.563 1.00 0.00 H new ATOM 0 HG CYS A 443 -10.695 9.145 2.808 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.158 7.408 1.959 1.00 0.00 N ATOM 1184 CA LYS A 444 -5.862 6.398 0.948 1.00 0.00 C ATOM 1185 C LYS A 444 -4.875 5.362 1.480 1.00 0.00 C ATOM 1186 O LYS A 444 -5.060 4.160 1.290 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.297 7.060 -0.310 1.00 0.00 C ATOM 1188 CG LYS A 444 -5.854 6.486 -1.603 1.00 0.00 C ATOM 1189 CD LYS A 444 -6.916 7.392 -2.203 1.00 0.00 C ATOM 1190 CE LYS A 444 -7.508 6.792 -3.468 1.00 0.00 C ATOM 1191 NZ LYS A 444 -8.958 7.105 -3.604 1.00 0.00 N ATOM 0 H LYS A 444 -5.776 8.332 1.757 1.00 0.00 H new ATOM 0 HA LYS A 444 -6.792 5.888 0.698 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -5.510 8.128 -0.275 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.212 6.951 -0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -5.044 6.349 -2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -6.280 5.501 -1.411 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -7.708 7.560 -1.473 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -6.480 8.365 -2.430 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -6.971 7.173 -4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -7.369 5.711 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -9.325 6.678 -4.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -9.474 6.719 -2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -9.089 8.136 -3.640 1.00 0.00 H new ATOM 1205 N ILE A 445 -3.831 5.836 2.151 1.00 0.00 N ATOM 1206 CA ILE A 445 -2.820 4.949 2.711 1.00 0.00 C ATOM 1207 C ILE A 445 -3.426 4.042 3.772 1.00 0.00 C ATOM 1208 O ILE A 445 -2.990 2.906 3.960 1.00 0.00 O ATOM 1209 CB ILE A 445 -1.648 5.738 3.326 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -2.161 6.731 4.360 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -0.861 6.456 2.239 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -2.268 6.151 5.754 1.00 0.00 C ATOM 0 H ILE A 445 -3.663 6.828 2.320 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.437 4.343 1.889 1.00 0.00 H new ATOM 0 HB ILE A 445 -0.981 5.035 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.496 7.594 4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.141 7.093 4.049 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.037 7.008 2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -0.465 5.725 1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -1.517 7.149 1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.640 6.914 6.438 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -2.956 5.306 5.745 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -1.285 5.815 6.085 1.00 0.00 H new ATOM 1224 N GLN A 446 -4.438 4.554 4.455 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.124 3.810 5.491 1.00 0.00 C ATOM 1226 C GLN A 446 -5.832 2.592 4.900 1.00 0.00 C ATOM 1227 O GLN A 446 -5.734 1.485 5.429 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.123 4.740 6.175 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.116 4.040 7.074 1.00 0.00 C ATOM 1230 CD GLN A 446 -6.496 3.560 8.371 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -6.612 2.389 8.734 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -5.832 4.465 9.080 1.00 0.00 N ATOM 0 H GLN A 446 -4.803 5.494 4.305 1.00 0.00 H new ATOM 0 HA GLN A 446 -4.403 3.446 6.223 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -5.573 5.474 6.764 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -6.670 5.291 5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -7.938 4.720 7.299 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -7.543 3.189 6.543 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -5.760 5.425 8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -5.394 4.200 9.962 1.00 0.00 H new ATOM 1241 N ALA A 447 -6.543 2.809 3.797 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.267 1.734 3.129 1.00 0.00 C ATOM 1243 C ALA A 447 -6.319 0.617 2.705 1.00 0.00 C ATOM 1244 O ALA A 447 -6.666 -0.563 2.765 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.017 2.276 1.921 1.00 0.00 C ATOM 0 H ALA A 447 -6.633 3.720 3.347 1.00 0.00 H new ATOM 0 HA ALA A 447 -7.986 1.319 3.835 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -8.553 1.463 1.431 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -8.728 3.036 2.245 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.308 2.717 1.220 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.119 0.998 2.280 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.118 0.029 1.850 1.00 0.00 C ATOM 1253 C ILE A 448 -3.647 -0.822 3.023 1.00 0.00 C ATOM 1254 O ILE A 448 -3.381 -2.015 2.874 1.00 0.00 O ATOM 1255 CB ILE A 448 -2.897 0.717 1.210 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -3.349 1.722 0.152 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -1.964 -0.318 0.601 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -2.274 2.715 -0.236 1.00 0.00 C ATOM 0 H ILE A 448 -4.816 1.970 2.224 1.00 0.00 H new ATOM 0 HA ILE A 448 -4.595 -0.606 1.104 1.00 0.00 H new ATOM 0 HB ILE A 448 -2.353 1.255 1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -3.671 1.181 -0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -4.217 2.266 0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.106 0.184 0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -1.620 -1.000 1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -2.496 -0.881 -0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -2.665 3.398 -0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -1.968 3.282 0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -1.414 2.181 -0.640 1.00 0.00 H new ATOM 1270 N LEU A 449 -3.545 -0.197 4.190 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.103 -0.892 5.394 1.00 0.00 C ATOM 1272 C LEU A 449 -4.007 -2.083 5.695 1.00 0.00 C ATOM 1273 O LEU A 449 -3.545 -3.224 5.756 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.090 0.067 6.585 1.00 0.00 C ATOM 1275 CG LEU A 449 -2.538 -0.525 7.884 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.512 0.409 8.506 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -3.667 -0.807 8.865 1.00 0.00 C ATOM 0 H LEU A 449 -3.762 0.790 4.329 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.091 -1.260 5.222 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.497 0.943 6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -4.108 0.414 6.765 1.00 0.00 H new ATOM 0 HG LEU A 449 -2.044 -1.467 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -1.132 -0.030 9.428 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -0.687 0.560 7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.980 1.368 8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -3.255 -1.227 9.782 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -4.190 0.121 9.094 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -4.365 -1.517 8.422 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.296 -1.816 5.877 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.257 -2.875 6.164 1.00 0.00 C ATOM 1291 C GLU A 450 -6.283 -3.890 5.030 1.00 0.00 C ATOM 1292 O GLU A 450 -6.385 -5.094 5.264 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.653 -2.288 6.385 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.193 -2.517 7.787 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.704 -2.638 7.817 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -10.269 -3.246 6.884 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.322 -2.125 8.774 1.00 0.00 O ATOM 0 H GLU A 450 -5.698 -0.880 5.831 1.00 0.00 H new ATOM 0 HA GLU A 450 -5.947 -3.382 7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.623 -1.217 6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.341 -2.727 5.663 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.751 -3.424 8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -7.885 -1.692 8.430 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.166 -3.401 3.800 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.154 -4.276 2.637 1.00 0.00 C ATOM 1306 C LYS A 451 -5.013 -5.280 2.763 1.00 0.00 C ATOM 1307 O LYS A 451 -5.099 -6.405 2.273 1.00 0.00 O ATOM 1308 CB LYS A 451 -5.995 -3.458 1.353 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.272 -2.756 0.920 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.192 -3.694 0.155 1.00 0.00 C ATOM 1311 CE LYS A 451 -9.322 -4.206 1.034 1.00 0.00 C ATOM 1312 NZ LYS A 451 -10.031 -3.095 1.728 1.00 0.00 N ATOM 0 H LYS A 451 -6.079 -2.408 3.585 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.102 -4.812 2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.212 -2.714 1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.662 -4.116 0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -7.792 -2.370 1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -7.023 -1.899 0.294 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -8.608 -3.174 -0.708 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -7.617 -4.537 -0.228 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -10.032 -4.765 0.424 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -8.921 -4.899 1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -11.045 -3.317 1.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -9.641 -2.978 2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -9.903 -2.213 1.192 1.00 0.00 H new ATOM 1326 N LEU A 452 -3.950 -4.857 3.442 1.00 0.00 N ATOM 1327 CA LEU A 452 -2.788 -5.705 3.660 1.00 0.00 C ATOM 1328 C LEU A 452 -3.114 -6.813 4.655 1.00 0.00 C ATOM 1329 O LEU A 452 -2.672 -7.952 4.497 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.617 -4.866 4.176 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.260 -5.196 3.551 1.00 0.00 C ATOM 1332 CD1 LEU A 452 0.506 -3.921 3.233 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.550 -6.090 4.478 1.00 0.00 C ATOM 0 H LEU A 452 -3.872 -3.926 3.852 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.509 -6.162 2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -1.837 -3.814 3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.544 -4.996 5.256 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.432 -5.734 2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 452 1.468 -4.176 2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.069 -3.317 2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.668 -3.355 4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.512 -6.315 4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.712 -5.578 5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 452 0.007 -7.018 4.655 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.890 -6.473 5.682 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.273 -7.445 6.701 1.00 0.00 C ATOM 1347 C GLU A 453 -4.995 -8.637 6.080 1.00 0.00 C ATOM 1348 O GLU A 453 -4.925 -9.753 6.595 1.00 0.00 O ATOM 1349 CB GLU A 453 -5.166 -6.785 7.753 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.392 -6.053 8.836 1.00 0.00 C ATOM 1351 CD GLU A 453 -5.214 -4.974 9.513 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -6.459 -5.035 9.428 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -4.614 -4.068 10.128 1.00 0.00 O ATOM 0 H GLU A 453 -4.264 -5.536 5.830 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.363 -7.807 7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.836 -6.082 7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.791 -7.548 8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -4.055 -6.770 9.584 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -3.500 -5.604 8.399 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.694 -8.394 4.975 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.432 -9.452 4.292 1.00 0.00 C ATOM 1362 C LYS A 454 -5.568 -10.154 3.249 1.00 0.00 C ATOM 1363 O LYS A 454 -5.861 -11.281 2.849 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.686 -8.877 3.629 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.742 -9.925 3.315 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.024 -10.007 1.823 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.299 -11.179 1.183 1.00 0.00 C ATOM 1368 NZ LYS A 454 -8.823 -11.482 -0.177 1.00 0.00 N ATOM 0 H LYS A 454 -5.765 -7.477 4.534 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.723 -10.190 5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.119 -8.121 4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.400 -8.373 2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.409 -10.898 3.677 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -9.663 -9.685 3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -10.097 -10.108 1.659 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -8.714 -9.079 1.342 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.234 -10.956 1.120 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.403 -12.060 1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -8.302 -12.288 -0.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.833 -11.720 -0.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -8.700 -10.651 -0.790 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.504 -9.490 2.809 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.608 -10.066 1.812 1.00 0.00 C ATOM 1384 C LYS A 455 -2.596 -11.005 2.464 1.00 0.00 C ATOM 1385 O LYS A 455 -2.013 -11.861 1.800 1.00 0.00 O ATOM 1386 CB LYS A 455 -2.874 -8.961 1.054 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.489 -8.641 -0.298 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.950 -8.244 -0.168 1.00 0.00 C ATOM 1389 CE LYS A 455 -5.869 -9.276 -0.800 1.00 0.00 C ATOM 1390 NZ LYS A 455 -5.410 -9.671 -2.160 1.00 0.00 N ATOM 0 H LYS A 455 -4.242 -8.556 3.125 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.212 -10.641 1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -2.866 -8.057 1.663 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -1.835 -9.258 0.910 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -2.932 -7.831 -0.769 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -3.404 -9.509 -0.952 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -5.203 -8.127 0.886 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -5.108 -7.276 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -5.916 -10.159 -0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -6.880 -8.873 -0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -6.232 -9.934 -2.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -4.913 -8.873 -2.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -4.764 -10.483 -2.086 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.391 -10.838 3.766 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.447 -11.677 4.478 1.00 0.00 C ATOM 1406 C GLY A 456 -1.982 -13.077 4.711 1.00 0.00 C ATOM 1407 O GLY A 456 -1.792 -13.967 3.882 1.00 0.00 O ATOM 0 H GLY A 456 -2.861 -10.138 4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -0.517 -11.735 3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -1.208 -11.218 5.437 1.00 0.00 H new ATOM 1411 N LEU A 457 -2.652 -13.269 5.840 1.00 0.00 N ATOM 1412 CA LEU A 457 -3.216 -14.569 6.182 1.00 0.00 C ATOM 1413 C LEU A 457 -2.120 -15.621 6.309 1.00 0.00 C ATOM 1414 O LEU A 457 -1.816 -16.283 5.294 1.00 0.00 O ATOM 1415 CB LEU A 457 -4.236 -14.999 5.125 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.702 -14.806 5.522 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -6.537 -14.416 4.313 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -6.249 -16.073 6.163 1.00 0.00 C ATOM 1419 OXT LEU A 457 -1.572 -15.774 7.422 1.00 0.00 O ATOM 0 H LEU A 457 -2.818 -12.541 6.535 1.00 0.00 H new ATOM 0 HA LEU A 457 -3.719 -14.478 7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -4.046 -14.438 4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -4.074 -16.052 4.893 1.00 0.00 H new ATOM 0 HG LEU A 457 -5.758 -13.998 6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -7.576 -14.283 4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -6.159 -13.483 3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -6.476 -15.202 3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -7.292 -15.920 6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -6.179 -16.899 5.455 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -5.668 -16.310 7.055 1.00 0.00 H new TER 1431 LEU A 457