USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 658 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 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot -78:sc= 1.23 USER MOD Single : A 379 TYR OH : rot -104:sc= 0.0672 USER MOD Single : A 394 THR OG1 : rot 81:sc= 0.271 USER MOD Single : A 396 CYS SG : rot 82:sc= 0.0713 USER MOD Single : B 371 SER OG : rot -44:sc= 0.888 USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 378 SER OG : rot -85:sc= 1.05 USER MOD Single : B 379 TYR OH : rot -104:sc= 0.0883 USER MOD Single : B 394 THR OG1 : rot 80:sc= 0.538 USER MOD Single : B 396 CYS SG : rot 86:sc= -0.0564 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 -21.088 28.608 -31.454 1.00 0.00 N ATOM 2 CA LEU A 357 -20.824 28.596 -30.019 1.00 0.00 C ATOM 3 C LEU A 357 -20.141 27.297 -29.603 1.00 0.00 C ATOM 4 O LEU A 357 -20.737 26.430 -28.963 1.00 0.00 O ATOM 5 CB LEU A 357 -22.128 28.772 -29.239 1.00 0.00 C ATOM 6 CG LEU A 357 -22.597 30.213 -29.034 1.00 0.00 C ATOM 7 CD1 LEU A 357 -21.606 30.980 -28.172 1.00 0.00 C ATOM 8 CD2 LEU A 357 -22.790 30.907 -30.374 1.00 0.00 C ATOM 0 HA LEU A 357 -20.156 29.426 -29.790 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -22.915 28.225 -29.758 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -22.008 28.307 -28.260 1.00 0.00 H new ATOM 0 HG LEU A 357 -23.556 30.192 -28.517 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -21.957 32.003 -28.037 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -21.518 30.495 -27.200 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -20.632 30.992 -28.661 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -23.124 31.931 -30.208 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -21.846 30.917 -30.918 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -23.539 30.371 -30.957 1.00 0.00 H new ATOM 20 N PRO A 358 -18.859 27.158 -29.972 1.00 0.00 N ATOM 21 CA PRO A 358 -18.065 25.969 -29.645 1.00 0.00 C ATOM 22 C PRO A 358 -17.749 25.875 -28.156 1.00 0.00 C ATOM 23 O PRO A 358 -18.011 26.806 -27.396 1.00 0.00 O ATOM 24 CB PRO A 358 -16.781 26.167 -30.453 1.00 0.00 C ATOM 25 CG PRO A 358 -16.673 27.641 -30.639 1.00 0.00 C ATOM 26 CD PRO A 358 -18.085 28.150 -30.736 1.00 0.00 C ATOM 0 HA PRO A 358 -18.595 25.047 -29.882 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -15.915 25.770 -29.923 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -16.833 25.650 -31.411 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -16.148 28.103 -29.803 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -16.109 27.880 -31.540 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -18.182 29.149 -30.311 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -18.420 28.210 -31.771 1.00 0.00 H new ATOM 34 N ALA A 359 -17.185 24.743 -27.747 1.00 0.00 N ATOM 35 CA ALA A 359 -16.831 24.529 -26.349 1.00 0.00 C ATOM 36 C ALA A 359 -15.537 23.731 -26.227 1.00 0.00 C ATOM 37 O ALA A 359 -15.120 23.060 -27.170 1.00 0.00 O ATOM 38 CB ALA A 359 -17.962 23.818 -25.621 1.00 0.00 C ATOM 0 H ALA A 359 -16.964 23.961 -28.363 1.00 0.00 H new ATOM 0 HA ALA A 359 -16.672 25.503 -25.887 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -17.684 23.665 -24.578 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -18.865 24.426 -25.670 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -18.148 22.853 -26.092 1.00 0.00 H new ATOM 44 N GLU A 360 -14.907 23.809 -25.059 1.00 0.00 N ATOM 45 CA GLU A 360 -13.659 23.094 -24.815 1.00 0.00 C ATOM 46 C GLU A 360 -13.479 22.805 -23.328 1.00 0.00 C ATOM 47 O GLU A 360 -14.274 23.248 -22.499 1.00 0.00 O ATOM 48 CB GLU A 360 -12.471 23.905 -25.336 1.00 0.00 C ATOM 49 CG GLU A 360 -12.441 25.336 -24.826 1.00 0.00 C ATOM 50 CD GLU A 360 -11.199 26.087 -25.267 1.00 0.00 C ATOM 51 OE1 GLU A 360 -10.102 25.491 -25.229 1.00 0.00 O ATOM 52 OE2 GLU A 360 -11.324 27.269 -25.649 1.00 0.00 O ATOM 0 H GLU A 360 -15.240 24.360 -24.267 1.00 0.00 H new ATOM 0 HA GLU A 360 -13.704 22.145 -25.349 1.00 0.00 H new ATOM 0 HB2 GLU A 360 -11.546 23.406 -25.047 1.00 0.00 H new ATOM 0 HB3 GLU A 360 -12.500 23.917 -26.426 1.00 0.00 H new ATOM 0 HG2 GLU A 360 -13.326 25.863 -25.183 1.00 0.00 H new ATOM 0 HG3 GLU A 360 -12.490 25.331 -23.737 1.00 0.00 H new ATOM 59 N GLU A 361 -12.430 22.059 -22.999 1.00 0.00 N ATOM 60 CA GLU A 361 -12.147 21.709 -21.612 1.00 0.00 C ATOM 61 C GLU A 361 -11.049 22.601 -21.039 1.00 0.00 C ATOM 62 O GLU A 361 -10.313 23.251 -21.782 1.00 0.00 O ATOM 63 CB GLU A 361 -11.732 20.240 -21.507 1.00 0.00 C ATOM 64 CG GLU A 361 -12.666 19.290 -22.238 1.00 0.00 C ATOM 65 CD GLU A 361 -12.245 17.840 -22.103 1.00 0.00 C ATOM 66 OE1 GLU A 361 -11.135 17.590 -21.588 1.00 0.00 O ATOM 67 OE2 GLU A 361 -13.025 16.955 -22.513 1.00 0.00 O ATOM 0 H GLU A 361 -11.762 21.685 -23.673 1.00 0.00 H new ATOM 0 HA GLU A 361 -13.057 21.864 -21.033 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -10.725 20.126 -21.908 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -11.690 19.957 -20.455 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -13.677 19.409 -21.848 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -12.698 19.558 -23.294 1.00 0.00 H new ATOM 74 N GLU A 362 -10.946 22.626 -19.714 1.00 0.00 N ATOM 75 CA GLU A 362 -9.939 23.440 -19.042 1.00 0.00 C ATOM 76 C GLU A 362 -8.888 22.560 -18.371 1.00 0.00 C ATOM 77 O GLU A 362 -9.131 21.384 -18.094 1.00 0.00 O ATOM 78 CB GLU A 362 -10.597 24.350 -18.003 1.00 0.00 C ATOM 79 CG GLU A 362 -11.303 23.592 -16.891 1.00 0.00 C ATOM 80 CD GLU A 362 -12.705 23.163 -17.276 1.00 0.00 C ATOM 81 OE1 GLU A 362 -13.534 24.047 -17.578 1.00 0.00 O ATOM 82 OE2 GLU A 362 -12.974 21.944 -17.277 1.00 0.00 O ATOM 0 H GLU A 362 -11.546 22.093 -19.085 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.446 24.056 -19.794 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.837 24.996 -17.565 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -11.317 24.998 -18.503 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.717 22.711 -16.628 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.351 24.220 -16.002 1.00 0.00 H new ATOM 89 N LEU A 363 -7.719 23.136 -18.114 1.00 0.00 N ATOM 90 CA LEU A 363 -6.630 22.406 -17.476 1.00 0.00 C ATOM 91 C LEU A 363 -5.639 23.365 -16.824 1.00 0.00 C ATOM 92 O LEU A 363 -5.621 24.557 -17.129 1.00 0.00 O ATOM 93 CB LEU A 363 -5.908 21.529 -18.501 1.00 0.00 C ATOM 94 CG LEU A 363 -5.472 22.225 -19.790 1.00 0.00 C ATOM 95 CD1 LEU A 363 -4.143 22.936 -19.589 1.00 0.00 C ATOM 96 CD2 LEU A 363 -5.374 21.222 -20.931 1.00 0.00 C ATOM 0 H LEU A 363 -7.501 24.107 -18.338 1.00 0.00 H new ATOM 0 HA LEU A 363 -7.058 21.771 -16.700 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -5.025 21.101 -18.026 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -6.563 20.698 -18.764 1.00 0.00 H new ATOM 0 HG LEU A 363 -6.224 22.970 -20.050 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -3.848 23.426 -20.517 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -4.245 23.682 -18.801 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -3.381 22.210 -19.304 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -5.062 21.735 -21.841 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -4.643 20.454 -20.679 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -6.347 20.757 -21.092 1.00 0.00 H new ATOM 108 N VAL A 364 -4.815 22.836 -15.925 1.00 0.00 N ATOM 109 CA VAL A 364 -3.819 23.644 -15.232 1.00 0.00 C ATOM 110 C VAL A 364 -2.408 23.146 -15.523 1.00 0.00 C ATOM 111 O VAL A 364 -2.184 21.947 -15.686 1.00 0.00 O ATOM 112 CB VAL A 364 -4.050 23.636 -13.709 1.00 0.00 C ATOM 113 CG1 VAL A 364 -5.280 24.456 -13.351 1.00 0.00 C ATOM 114 CG2 VAL A 364 -4.184 22.209 -13.199 1.00 0.00 C ATOM 0 H VAL A 364 -4.818 21.851 -15.660 1.00 0.00 H new ATOM 0 HA VAL A 364 -3.925 24.663 -15.603 1.00 0.00 H new ATOM 0 HB VAL A 364 -3.186 24.092 -13.225 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -5.427 24.439 -12.271 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -5.140 25.485 -13.682 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -6.155 24.033 -13.843 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -4.347 22.222 -12.121 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -5.030 21.726 -13.688 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -3.272 21.656 -13.422 1.00 0.00 H new ATOM 124 N GLU A 365 -1.459 24.076 -15.587 1.00 0.00 N ATOM 125 CA GLU A 365 -0.069 23.730 -15.859 1.00 0.00 C ATOM 126 C GLU A 365 0.759 23.754 -14.577 1.00 0.00 C ATOM 127 O GLU A 365 1.645 22.924 -14.383 1.00 0.00 O ATOM 128 CB GLU A 365 0.529 24.697 -16.884 1.00 0.00 C ATOM 129 CG GLU A 365 1.908 24.289 -17.373 1.00 0.00 C ATOM 130 CD GLU A 365 1.872 23.056 -18.256 1.00 0.00 C ATOM 131 OE1 GLU A 365 0.908 22.914 -19.037 1.00 0.00 O ATOM 132 OE2 GLU A 365 2.808 22.235 -18.167 1.00 0.00 O ATOM 0 H GLU A 365 -1.628 25.073 -15.454 1.00 0.00 H new ATOM 0 HA GLU A 365 -0.046 22.719 -16.267 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -0.144 24.769 -17.739 1.00 0.00 H new ATOM 0 HB3 GLU A 365 0.589 25.691 -16.441 1.00 0.00 H new ATOM 0 HG2 GLU A 365 2.352 25.116 -17.927 1.00 0.00 H new ATOM 0 HG3 GLU A 365 2.552 24.098 -16.515 1.00 0.00 H new ATOM 139 N ALA A 366 0.462 24.714 -13.706 1.00 0.00 N ATOM 140 CA ALA A 366 1.177 24.846 -12.443 1.00 0.00 C ATOM 141 C ALA A 366 1.139 23.543 -11.652 1.00 0.00 C ATOM 142 O ALA A 366 0.369 22.636 -11.967 1.00 0.00 O ATOM 143 CB ALA A 366 0.588 25.982 -11.620 1.00 0.00 C ATOM 0 H ALA A 366 -0.268 25.411 -13.852 1.00 0.00 H new ATOM 0 HA ALA A 366 2.219 25.075 -12.666 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.131 26.069 -10.679 1.00 0.00 H new ATOM 0 HB2 ALA A 366 0.672 26.916 -12.176 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -0.462 25.776 -11.414 1.00 0.00 H new ATOM 149 N ASP A 367 1.977 23.456 -10.624 1.00 0.00 N ATOM 150 CA ASP A 367 2.039 22.263 -9.788 1.00 0.00 C ATOM 151 C ASP A 367 0.795 22.148 -8.912 1.00 0.00 C ATOM 152 O ASP A 367 0.577 22.964 -8.018 1.00 0.00 O ATOM 153 CB ASP A 367 3.293 22.294 -8.912 1.00 0.00 C ATOM 154 CG ASP A 367 4.508 21.729 -9.621 1.00 0.00 C ATOM 155 OD1 ASP A 367 4.613 21.908 -10.853 1.00 0.00 O ATOM 156 OD2 ASP A 367 5.354 21.109 -8.944 1.00 0.00 O ATOM 0 H ASP A 367 2.622 24.197 -10.350 1.00 0.00 H new ATOM 0 HA ASP A 367 2.083 21.392 -10.442 1.00 0.00 H new ATOM 0 HB2 ASP A 367 3.497 23.321 -8.611 1.00 0.00 H new ATOM 0 HB3 ASP A 367 3.110 21.725 -8.001 1.00 0.00 H new ATOM 161 N GLU A 368 -0.017 21.130 -9.179 1.00 0.00 N ATOM 162 CA GLU A 368 -1.240 20.909 -8.416 1.00 0.00 C ATOM 163 C GLU A 368 -1.783 19.503 -8.652 1.00 0.00 C ATOM 164 O GLU A 368 -1.420 18.841 -9.624 1.00 0.00 O ATOM 165 CB GLU A 368 -2.299 21.947 -8.797 1.00 0.00 C ATOM 166 CG GLU A 368 -3.250 22.290 -7.662 1.00 0.00 C ATOM 167 CD GLU A 368 -4.332 23.265 -8.084 1.00 0.00 C ATOM 168 OE1 GLU A 368 -5.350 22.813 -8.648 1.00 0.00 O ATOM 169 OE2 GLU A 368 -4.160 24.480 -7.850 1.00 0.00 O ATOM 0 H GLU A 368 0.150 20.446 -9.917 1.00 0.00 H new ATOM 0 HA GLU A 368 -1.001 21.014 -7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -1.800 22.857 -9.130 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -2.876 21.572 -9.643 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -3.714 21.376 -7.292 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -2.684 22.717 -6.834 1.00 0.00 H new ATOM 176 N ALA A 369 -2.653 19.052 -7.754 1.00 0.00 N ATOM 177 CA ALA A 369 -3.247 17.726 -7.864 1.00 0.00 C ATOM 178 C ALA A 369 -4.153 17.630 -9.087 1.00 0.00 C ATOM 179 O ALA A 369 -4.307 18.594 -9.835 1.00 0.00 O ATOM 180 CB ALA A 369 -4.024 17.389 -6.601 1.00 0.00 C ATOM 0 H ALA A 369 -2.962 19.586 -6.942 1.00 0.00 H new ATOM 0 HA ALA A 369 -2.441 17.003 -7.984 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -4.462 16.396 -6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.351 17.407 -5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -4.817 18.123 -6.455 1.00 0.00 H new ATOM 186 N GLY A 370 -4.752 16.459 -9.284 1.00 0.00 N ATOM 187 CA GLY A 370 -5.636 16.259 -10.418 1.00 0.00 C ATOM 188 C GLY A 370 -5.262 15.039 -11.235 1.00 0.00 C ATOM 189 O GLY A 370 -5.584 13.911 -10.862 1.00 0.00 O ATOM 0 H GLY A 370 -4.641 15.646 -8.679 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.661 16.154 -10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.609 17.142 -11.056 1.00 0.00 H new ATOM 193 N SER A 371 -4.583 15.264 -12.355 1.00 0.00 N ATOM 194 CA SER A 371 -4.170 14.174 -13.231 1.00 0.00 C ATOM 195 C SER A 371 -2.719 13.785 -12.968 1.00 0.00 C ATOM 196 O SER A 371 -2.159 12.930 -13.654 1.00 0.00 O ATOM 197 CB SER A 371 -4.344 14.576 -14.697 1.00 0.00 C ATOM 198 OG SER A 371 -3.169 15.187 -15.201 1.00 0.00 O ATOM 0 H SER A 371 -4.307 16.192 -12.677 1.00 0.00 H new ATOM 0 HA SER A 371 -4.803 13.312 -13.020 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.584 13.695 -15.293 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.184 15.264 -14.792 1.00 0.00 H new ATOM 0 HG SER A 371 -3.305 15.433 -16.140 1.00 0.00 H new ATOM 204 N VAL A 372 -2.115 14.420 -11.968 1.00 0.00 N ATOM 205 CA VAL A 372 -0.729 14.140 -11.612 1.00 0.00 C ATOM 206 C VAL A 372 -0.642 13.027 -10.574 1.00 0.00 C ATOM 207 O VAL A 372 -0.114 11.949 -10.847 1.00 0.00 O ATOM 208 CB VAL A 372 -0.027 15.396 -11.061 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.457 15.131 -10.855 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.241 16.578 -11.995 1.00 0.00 C ATOM 0 H VAL A 372 -2.564 15.131 -11.391 1.00 0.00 H new ATOM 0 HA VAL A 372 -0.226 13.822 -12.525 1.00 0.00 H new ATOM 0 HB VAL A 372 -0.466 15.642 -10.094 1.00 0.00 H new ATOM 0 HG11 VAL A 372 1.936 16.029 -10.465 1.00 0.00 H new ATOM 0 HG12 VAL A 372 1.586 14.314 -10.145 1.00 0.00 H new ATOM 0 HG13 VAL A 372 1.914 14.860 -11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 372 0.261 17.457 -11.591 1.00 0.00 H new ATOM 0 HG22 VAL A 372 0.170 16.345 -12.977 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.308 16.780 -12.087 1.00 0.00 H new ATOM 220 N TYR A 373 -1.163 13.295 -9.382 1.00 0.00 N ATOM 221 CA TYR A 373 -1.143 12.316 -8.301 1.00 0.00 C ATOM 222 C TYR A 373 -2.086 11.155 -8.600 1.00 0.00 C ATOM 223 O TYR A 373 -1.844 10.022 -8.187 1.00 0.00 O ATOM 224 CB TYR A 373 -1.534 12.978 -6.979 1.00 0.00 C ATOM 225 CG TYR A 373 -0.886 12.342 -5.769 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.489 12.158 -5.710 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.650 11.928 -4.685 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.085 11.577 -4.607 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.063 11.347 -3.577 1.00 0.00 C ATOM 230 CZ TYR A 373 0.305 11.174 -3.543 1.00 0.00 C ATOM 231 OH TYR A 373 0.895 10.596 -2.443 1.00 0.00 O ATOM 0 H TYR A 373 -1.604 14.182 -9.140 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.129 11.924 -8.218 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.260 14.032 -7.015 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.617 12.934 -6.866 1.00 0.00 H new ATOM 0 HD1 TYR A 373 1.103 12.474 -6.540 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -2.721 12.063 -4.709 1.00 0.00 H new ATOM 0 HE1 TYR A 373 2.156 11.439 -4.578 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.672 11.030 -2.743 1.00 0.00 H new ATOM 0 HH TYR A 373 0.206 10.371 -1.783 1.00 0.00 H new ATOM 241 N ALA A 374 -3.163 11.447 -9.323 1.00 0.00 N ATOM 242 CA ALA A 374 -4.142 10.428 -9.681 1.00 0.00 C ATOM 243 C ALA A 374 -3.510 9.337 -10.538 1.00 0.00 C ATOM 244 O ALA A 374 -4.001 8.210 -10.587 1.00 0.00 O ATOM 245 CB ALA A 374 -5.319 11.060 -10.410 1.00 0.00 C ATOM 0 H ALA A 374 -3.379 12.381 -9.672 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.503 9.967 -8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -6.042 10.288 -10.671 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -5.794 11.798 -9.763 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.965 11.548 -11.318 1.00 0.00 H new ATOM 251 N GLY A 375 -2.418 9.679 -11.214 1.00 0.00 N ATOM 252 CA GLY A 375 -1.738 8.718 -12.062 1.00 0.00 C ATOM 253 C GLY A 375 -1.157 7.560 -11.274 1.00 0.00 C ATOM 254 O GLY A 375 -0.964 6.469 -11.813 1.00 0.00 O ATOM 0 H GLY A 375 -1.992 10.605 -11.189 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.438 8.334 -12.804 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.939 9.220 -12.607 1.00 0.00 H new ATOM 258 N ILE A 376 -0.876 7.797 -9.997 1.00 0.00 N ATOM 259 CA ILE A 376 -0.313 6.765 -9.135 1.00 0.00 C ATOM 260 C ILE A 376 -1.403 5.845 -8.595 1.00 0.00 C ATOM 261 O ILE A 376 -1.136 4.705 -8.213 1.00 0.00 O ATOM 262 CB ILE A 376 0.458 7.379 -7.952 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.255 8.600 -8.414 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.380 6.343 -7.327 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.170 9.163 -7.348 1.00 0.00 C ATOM 0 H ILE A 376 -1.029 8.694 -9.537 1.00 0.00 H new ATOM 0 HA ILE A 376 0.378 6.185 -9.747 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.259 7.701 -7.197 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.850 8.327 -9.285 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.561 9.377 -8.733 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.918 6.792 -6.492 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.790 5.500 -6.967 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.094 5.994 -8.073 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.703 10.027 -7.745 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.579 9.468 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.888 8.401 -7.045 1.00 0.00 H new ATOM 277 N LEU A 377 -2.633 6.347 -8.567 1.00 0.00 N ATOM 278 CA LEU A 377 -3.766 5.570 -8.076 1.00 0.00 C ATOM 279 C LEU A 377 -4.033 4.368 -8.975 1.00 0.00 C ATOM 280 O LEU A 377 -4.399 3.294 -8.500 1.00 0.00 O ATOM 281 CB LEU A 377 -5.015 6.449 -7.994 1.00 0.00 C ATOM 282 CG LEU A 377 -5.136 7.330 -6.750 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.206 8.392 -6.950 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.446 6.482 -5.525 1.00 0.00 C ATOM 0 H LEU A 377 -2.871 7.289 -8.879 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.520 5.206 -7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -5.041 7.092 -8.874 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.892 5.804 -8.045 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.182 7.831 -6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.278 9.009 -6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.942 9.018 -7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.166 7.911 -7.137 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.529 7.125 -4.649 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.387 5.953 -5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.645 5.759 -5.370 1.00 0.00 H new ATOM 296 N SER A 378 -3.846 4.557 -10.278 1.00 0.00 N ATOM 297 CA SER A 378 -4.068 3.489 -11.245 1.00 0.00 C ATOM 298 C SER A 378 -3.368 2.206 -10.808 1.00 0.00 C ATOM 299 O SER A 378 -3.852 1.103 -11.063 1.00 0.00 O ATOM 300 CB SER A 378 -3.568 3.911 -12.628 1.00 0.00 C ATOM 301 OG SER A 378 -2.188 4.232 -12.594 1.00 0.00 O ATOM 0 H SER A 378 -3.541 5.440 -10.688 1.00 0.00 H new ATOM 0 HA SER A 378 -5.140 3.298 -11.297 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.740 3.106 -13.342 1.00 0.00 H new ATOM 0 HB3 SER A 378 -4.137 4.773 -12.977 1.00 0.00 H new ATOM 0 HG SER A 378 -2.069 5.125 -12.208 1.00 0.00 H new ATOM 307 N TYR A 379 -2.225 2.359 -10.149 1.00 0.00 N ATOM 308 CA TYR A 379 -1.455 1.214 -9.678 1.00 0.00 C ATOM 309 C TYR A 379 -2.199 0.475 -8.570 1.00 0.00 C ATOM 310 O TYR A 379 -2.412 -0.735 -8.649 1.00 0.00 O ATOM 311 CB TYR A 379 -0.084 1.667 -9.172 1.00 0.00 C ATOM 312 CG TYR A 379 0.925 0.546 -9.072 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.334 -0.150 -10.203 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.470 0.182 -7.847 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.256 -1.176 -10.116 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.393 -0.841 -7.751 1.00 0.00 C ATOM 317 CZ TYR A 379 2.783 -1.517 -8.888 1.00 0.00 C ATOM 318 OH TYR A 379 3.701 -2.538 -8.796 1.00 0.00 O ATOM 0 H TYR A 379 -1.811 3.265 -9.929 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.318 0.532 -10.517 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.305 2.436 -9.840 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.202 2.127 -8.191 1.00 0.00 H new ATOM 0 HD1 TYR A 379 0.924 0.115 -11.166 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.167 0.708 -6.954 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.562 -1.708 -11.005 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.807 -1.110 -6.791 1.00 0.00 H new ATOM 0 HH TYR A 379 3.267 -3.336 -8.427 1.00 0.00 H new ATOM 328 N GLY A 380 -2.594 1.213 -7.537 1.00 0.00 N ATOM 329 CA GLY A 380 -3.311 0.612 -6.428 1.00 0.00 C ATOM 330 C GLY A 380 -4.701 0.149 -6.818 1.00 0.00 C ATOM 331 O GLY A 380 -5.066 -1.004 -6.590 1.00 0.00 O ATOM 0 H GLY A 380 -2.430 2.216 -7.449 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.742 -0.237 -6.049 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.387 1.334 -5.615 1.00 0.00 H new ATOM 335 N VAL A 381 -5.480 1.051 -7.407 1.00 0.00 N ATOM 336 CA VAL A 381 -6.838 0.729 -7.829 1.00 0.00 C ATOM 337 C VAL A 381 -6.836 -0.337 -8.919 1.00 0.00 C ATOM 338 O VAL A 381 -7.518 -1.355 -8.807 1.00 0.00 O ATOM 339 CB VAL A 381 -7.575 1.978 -8.349 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.068 1.709 -8.462 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.306 3.170 -7.444 1.00 0.00 C ATOM 0 H VAL A 381 -5.194 2.010 -7.603 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.360 0.347 -6.952 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.197 2.214 -9.344 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.572 2.602 -8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.238 0.885 -9.155 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.466 1.447 -7.482 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.834 4.044 -7.826 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.655 2.947 -6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.236 3.375 -7.421 1.00 0.00 H new ATOM 351 N GLY A 382 -6.064 -0.096 -9.974 1.00 0.00 N ATOM 352 CA GLY A 382 -5.987 -1.045 -11.069 1.00 0.00 C ATOM 353 C GLY A 382 -5.675 -2.451 -10.597 1.00 0.00 C ATOM 354 O GLY A 382 -6.323 -3.412 -11.012 1.00 0.00 O ATOM 0 H GLY A 382 -5.491 0.740 -10.090 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.933 -1.048 -11.610 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.219 -0.722 -11.772 1.00 0.00 H new ATOM 358 N PHE A 383 -4.677 -2.574 -9.728 1.00 0.00 N ATOM 359 CA PHE A 383 -4.277 -3.874 -9.202 1.00 0.00 C ATOM 360 C PHE A 383 -5.384 -4.475 -8.340 1.00 0.00 C ATOM 361 O PHE A 383 -5.554 -5.693 -8.290 1.00 0.00 O ATOM 362 CB PHE A 383 -2.992 -3.742 -8.381 1.00 0.00 C ATOM 363 CG PHE A 383 -2.342 -5.060 -8.070 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.993 -5.933 -9.088 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.080 -5.426 -6.760 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.394 -7.146 -8.805 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.481 -6.637 -6.471 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.139 -7.499 -7.495 1.00 0.00 C ATOM 0 H PHE A 383 -4.130 -1.789 -9.373 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.095 -4.539 -10.046 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.285 -3.117 -8.926 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.218 -3.228 -7.447 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.191 -5.662 -10.115 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.347 -4.757 -5.955 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.126 -7.817 -9.608 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.280 -6.910 -5.445 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.673 -8.447 -7.271 1.00 0.00 H new ATOM 378 N PHE A 384 -6.134 -3.612 -7.664 1.00 0.00 N ATOM 379 CA PHE A 384 -7.224 -4.056 -6.803 1.00 0.00 C ATOM 380 C PHE A 384 -8.284 -4.802 -7.609 1.00 0.00 C ATOM 381 O PHE A 384 -8.678 -5.915 -7.258 1.00 0.00 O ATOM 382 CB PHE A 384 -7.858 -2.861 -6.088 1.00 0.00 C ATOM 383 CG PHE A 384 -8.450 -3.207 -4.752 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.349 -4.255 -4.628 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.109 -2.485 -3.620 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.896 -4.576 -3.400 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.652 -2.802 -2.389 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.548 -3.848 -2.279 1.00 0.00 C ATOM 0 H PHE A 384 -6.007 -2.600 -7.696 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.811 -4.738 -6.059 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.103 -2.087 -5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.637 -2.439 -6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.625 -4.827 -5.501 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.411 -1.665 -3.700 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.595 -5.395 -3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.376 -2.232 -1.514 1.00 0.00 H new ATOM 0 HZ PHE A 384 -9.975 -4.096 -1.319 1.00 0.00 H new ATOM 398 N LEU A 385 -8.742 -4.181 -8.690 1.00 0.00 N ATOM 399 CA LEU A 385 -9.757 -4.784 -9.547 1.00 0.00 C ATOM 400 C LEU A 385 -9.237 -6.067 -10.186 1.00 0.00 C ATOM 401 O LEU A 385 -9.900 -7.104 -10.151 1.00 0.00 O ATOM 402 CB LEU A 385 -10.187 -3.797 -10.633 1.00 0.00 C ATOM 403 CG LEU A 385 -10.357 -2.344 -10.191 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.045 -1.532 -11.278 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.144 -2.271 -8.890 1.00 0.00 C ATOM 0 H LEU A 385 -8.427 -3.260 -8.994 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.620 -5.032 -8.928 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.450 -3.828 -11.436 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.132 -4.140 -11.054 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.368 -1.919 -10.019 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.157 -0.500 -10.945 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.443 -1.557 -12.187 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -12.028 -1.956 -11.482 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.255 -1.229 -8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.129 -2.714 -9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.612 -2.818 -8.112 1.00 0.00 H new ATOM 417 N PHE A 386 -8.045 -5.991 -10.769 1.00 0.00 N ATOM 418 CA PHE A 386 -7.435 -7.147 -11.416 1.00 0.00 C ATOM 419 C PHE A 386 -7.192 -8.268 -10.409 1.00 0.00 C ATOM 420 O PHE A 386 -7.327 -9.448 -10.735 1.00 0.00 O ATOM 421 CB PHE A 386 -6.115 -6.749 -12.080 1.00 0.00 C ATOM 422 CG PHE A 386 -5.786 -7.566 -13.297 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.240 -8.833 -13.169 1.00 0.00 C ATOM 424 CD2 PHE A 386 -6.022 -7.067 -14.568 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.937 -9.588 -14.286 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.721 -7.818 -15.688 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.176 -9.079 -15.548 1.00 0.00 C ATOM 0 H PHE A 386 -7.482 -5.141 -10.807 1.00 0.00 H new ATOM 0 HA PHE A 386 -8.123 -7.510 -12.179 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.161 -5.697 -12.360 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.308 -6.851 -11.355 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -5.049 -9.235 -12.185 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.446 -6.080 -14.684 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.514 -10.575 -14.173 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.912 -7.419 -16.673 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.937 -9.666 -16.423 1.00 0.00 H new ATOM 437 N ILE A 387 -6.834 -7.890 -9.187 1.00 0.00 N ATOM 438 CA ILE A 387 -6.573 -8.863 -8.133 1.00 0.00 C ATOM 439 C ILE A 387 -7.870 -9.488 -7.629 1.00 0.00 C ATOM 440 O ILE A 387 -7.905 -10.665 -7.268 1.00 0.00 O ATOM 441 CB ILE A 387 -5.830 -8.221 -6.946 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.338 -8.096 -7.258 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.046 -9.039 -5.682 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.638 -9.429 -7.407 1.00 0.00 C ATOM 0 H ILE A 387 -6.718 -6.918 -8.902 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.943 -9.639 -8.568 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.232 -7.221 -6.782 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.214 -7.525 -8.178 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.855 -7.528 -6.463 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.515 -8.573 -4.852 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.111 -9.081 -5.454 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.667 -10.050 -5.833 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.583 -9.264 -7.627 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.731 -9.994 -6.480 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.095 -9.991 -8.222 1.00 0.00 H new ATOM 456 N LEU A 388 -8.934 -8.693 -7.608 1.00 0.00 N ATOM 457 CA LEU A 388 -10.235 -9.168 -7.149 1.00 0.00 C ATOM 458 C LEU A 388 -10.756 -10.282 -8.051 1.00 0.00 C ATOM 459 O LEU A 388 -11.211 -11.322 -7.573 1.00 0.00 O ATOM 460 CB LEU A 388 -11.238 -8.014 -7.114 1.00 0.00 C ATOM 461 CG LEU A 388 -11.158 -7.093 -5.896 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.940 -5.812 -6.143 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.674 -7.804 -4.654 1.00 0.00 C ATOM 0 H LEU A 388 -8.922 -7.717 -7.903 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.114 -9.567 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.099 -7.410 -8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.244 -8.431 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.113 -6.831 -5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.872 -5.169 -5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.524 -5.293 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.985 -6.055 -6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.609 -7.133 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.713 -8.097 -4.808 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.070 -8.692 -4.466 1.00 0.00 H new ATOM 475 N VAL A 389 -10.685 -10.059 -9.360 1.00 0.00 N ATOM 476 CA VAL A 389 -11.147 -11.045 -10.330 1.00 0.00 C ATOM 477 C VAL A 389 -10.160 -12.201 -10.451 1.00 0.00 C ATOM 478 O VAL A 389 -10.555 -13.356 -10.607 1.00 0.00 O ATOM 479 CB VAL A 389 -11.353 -10.413 -11.719 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.898 -11.441 -12.698 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.281 -9.211 -11.624 1.00 0.00 C ATOM 0 H VAL A 389 -10.312 -9.204 -9.773 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.102 -11.423 -9.966 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.387 -10.070 -12.090 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -12.037 -10.976 -13.674 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.193 -12.268 -12.787 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.855 -11.817 -12.336 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.416 -8.776 -12.614 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.248 -9.528 -11.232 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.845 -8.467 -10.957 1.00 0.00 H new ATOM 491 N VAL A 390 -8.871 -11.881 -10.379 1.00 0.00 N ATOM 492 CA VAL A 390 -7.826 -12.893 -10.479 1.00 0.00 C ATOM 493 C VAL A 390 -7.802 -13.782 -9.241 1.00 0.00 C ATOM 494 O VAL A 390 -7.873 -15.007 -9.343 1.00 0.00 O ATOM 495 CB VAL A 390 -6.438 -12.249 -10.662 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.340 -13.234 -10.291 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.264 -11.758 -12.091 1.00 0.00 C ATOM 0 H VAL A 390 -8.526 -10.930 -10.252 1.00 0.00 H new ATOM 0 HA VAL A 390 -8.056 -13.500 -11.354 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.364 -11.390 -9.995 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.367 -12.762 -10.426 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.456 -13.533 -9.249 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.409 -14.114 -10.931 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.278 -11.306 -12.203 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.358 -12.599 -12.779 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -7.031 -11.017 -12.317 1.00 0.00 H new ATOM 507 N ALA A 391 -7.702 -13.158 -8.072 1.00 0.00 N ATOM 508 CA ALA A 391 -7.671 -13.893 -6.814 1.00 0.00 C ATOM 509 C ALA A 391 -8.948 -14.704 -6.620 1.00 0.00 C ATOM 510 O ALA A 391 -8.904 -15.854 -6.185 1.00 0.00 O ATOM 511 CB ALA A 391 -7.469 -12.936 -5.648 1.00 0.00 C ATOM 0 H ALA A 391 -7.641 -12.145 -7.970 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.832 -14.588 -6.849 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.448 -13.499 -4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.526 -12.405 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.289 -12.218 -5.620 1.00 0.00 H new ATOM 517 N ALA A 392 -10.084 -14.096 -6.945 1.00 0.00 N ATOM 518 CA ALA A 392 -11.373 -14.763 -6.808 1.00 0.00 C ATOM 519 C ALA A 392 -11.416 -16.049 -7.626 1.00 0.00 C ATOM 520 O ALA A 392 -11.777 -17.110 -7.115 1.00 0.00 O ATOM 521 CB ALA A 392 -12.498 -13.829 -7.232 1.00 0.00 C ATOM 0 H ALA A 392 -10.138 -13.143 -7.305 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.508 -15.026 -5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.455 -14.340 -7.125 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.489 -12.939 -6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.357 -13.538 -8.273 1.00 0.00 H new ATOM 527 N VAL A 393 -11.045 -15.949 -8.898 1.00 0.00 N ATOM 528 CA VAL A 393 -11.041 -17.106 -9.787 1.00 0.00 C ATOM 529 C VAL A 393 -10.040 -18.155 -9.317 1.00 0.00 C ATOM 530 O VAL A 393 -10.392 -19.316 -9.108 1.00 0.00 O ATOM 531 CB VAL A 393 -10.703 -16.701 -11.234 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.607 -17.930 -12.124 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.739 -15.724 -11.769 1.00 0.00 C ATOM 0 H VAL A 393 -10.743 -15.079 -9.337 1.00 0.00 H new ATOM 0 HA VAL A 393 -12.045 -17.529 -9.762 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.733 -16.204 -11.237 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.368 -17.624 -13.142 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.824 -18.590 -11.750 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.560 -18.458 -12.119 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.485 -15.448 -12.792 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.723 -16.192 -11.753 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.752 -14.830 -11.145 1.00 0.00 H new ATOM 543 N THR A 394 -8.788 -17.739 -9.152 1.00 0.00 N ATOM 544 CA THR A 394 -7.735 -18.643 -8.708 1.00 0.00 C ATOM 545 C THR A 394 -8.104 -19.312 -7.389 1.00 0.00 C ATOM 546 O THR A 394 -7.953 -20.524 -7.232 1.00 0.00 O ATOM 547 CB THR A 394 -6.394 -17.903 -8.537 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.992 -17.325 -9.784 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.313 -18.850 -8.039 1.00 0.00 C ATOM 0 H THR A 394 -8.479 -16.781 -9.319 1.00 0.00 H new ATOM 0 HA THR A 394 -7.626 -19.404 -9.481 1.00 0.00 H new ATOM 0 HB THR A 394 -6.531 -17.113 -7.798 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.468 -16.479 -9.921 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.376 -18.305 -7.926 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.609 -19.266 -7.076 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.178 -19.658 -8.758 1.00 0.00 H new ATOM 557 N LEU A 395 -8.590 -18.516 -6.443 1.00 0.00 N ATOM 558 CA LEU A 395 -8.983 -19.031 -5.136 1.00 0.00 C ATOM 559 C LEU A 395 -10.153 -20.002 -5.263 1.00 0.00 C ATOM 560 O LEU A 395 -10.232 -20.992 -4.535 1.00 0.00 O ATOM 561 CB LEU A 395 -9.360 -17.879 -4.204 1.00 0.00 C ATOM 562 CG LEU A 395 -8.198 -17.038 -3.673 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.696 -15.683 -3.195 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.479 -17.771 -2.550 1.00 0.00 C ATOM 0 H LEU A 395 -8.721 -17.511 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.133 -19.568 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.047 -17.219 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.904 -18.289 -3.353 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.490 -16.876 -4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.856 -15.098 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.165 -15.154 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.424 -15.824 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.655 -17.158 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.177 -17.964 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.089 -18.717 -2.925 1.00 0.00 H new ATOM 576 N CYS A 396 -11.057 -19.712 -6.192 1.00 0.00 N ATOM 577 CA CYS A 396 -12.222 -20.560 -6.415 1.00 0.00 C ATOM 578 C CYS A 396 -11.818 -21.882 -7.059 1.00 0.00 C ATOM 579 O CYS A 396 -12.280 -22.949 -6.653 1.00 0.00 O ATOM 580 CB CYS A 396 -13.241 -19.840 -7.299 1.00 0.00 C ATOM 581 SG CYS A 396 -14.301 -18.677 -6.407 1.00 0.00 S ATOM 0 H CYS A 396 -11.006 -18.897 -6.803 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.676 -20.772 -5.447 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.709 -19.302 -8.084 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -13.869 -20.583 -7.791 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.670 -17.552 -6.243 1.00 0.00 H new ATOM 587 N ARG A 397 -10.953 -21.804 -8.065 1.00 0.00 N ATOM 588 CA ARG A 397 -10.488 -22.995 -8.767 1.00 0.00 C ATOM 589 C ARG A 397 -9.286 -23.610 -8.057 1.00 0.00 C ATOM 590 O ARG A 397 -8.679 -24.561 -8.551 1.00 0.00 O ATOM 591 CB ARG A 397 -10.120 -22.650 -10.211 1.00 0.00 C ATOM 592 CG ARG A 397 -11.317 -22.583 -11.146 1.00 0.00 C ATOM 593 CD ARG A 397 -12.249 -21.441 -10.776 1.00 0.00 C ATOM 594 NE ARG A 397 -13.164 -21.106 -11.865 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.202 -21.859 -12.210 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.456 -22.984 -11.555 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.988 -21.488 -13.212 1.00 0.00 N ATOM 0 H ARG A 397 -10.560 -20.929 -8.412 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.298 -23.724 -8.770 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -9.604 -21.690 -10.226 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.418 -23.395 -10.586 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -10.972 -22.455 -12.172 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -11.862 -23.526 -11.109 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -12.824 -21.714 -9.891 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.660 -20.562 -10.515 1.00 0.00 H new ATOM 0 HE ARG A 397 -12.996 -20.247 -12.389 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -13.853 -23.273 -10.784 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -15.254 -23.561 -11.822 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -14.795 -20.624 -13.718 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -15.785 -22.067 -13.476 1.00 0.00 H new ATOM 611 N LEU A 398 -8.946 -23.061 -6.896 1.00 0.00 N ATOM 612 CA LEU A 398 -7.816 -23.555 -6.117 1.00 0.00 C ATOM 613 C LEU A 398 -8.207 -24.790 -5.312 1.00 0.00 C ATOM 614 O LEU A 398 -7.407 -25.709 -5.140 1.00 0.00 O ATOM 615 CB LEU A 398 -7.302 -22.462 -5.179 1.00 0.00 C ATOM 616 CG LEU A 398 -6.435 -22.934 -4.011 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.376 -21.894 -3.677 1.00 0.00 C ATOM 618 CD2 LEU A 398 -7.297 -23.230 -2.792 1.00 0.00 C ATOM 0 H LEU A 398 -9.437 -22.273 -6.473 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.022 -23.833 -6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.726 -21.747 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.160 -21.925 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 398 -5.931 -23.854 -4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -4.769 -22.248 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -4.739 -21.731 -4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -5.860 -20.957 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -6.663 -23.565 -1.971 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -7.829 -22.326 -2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -8.017 -24.011 -3.036 1.00 0.00 H new ATOM 630 N ARG A 399 -9.443 -24.804 -4.824 1.00 0.00 N ATOM 631 CA ARG A 399 -9.941 -25.927 -4.039 1.00 0.00 C ATOM 632 C ARG A 399 -10.294 -27.107 -4.939 1.00 0.00 C ATOM 633 O ARG A 399 -9.841 -28.221 -4.677 1.00 0.00 O ATOM 634 CB ARG A 399 -11.169 -25.506 -3.229 1.00 0.00 C ATOM 635 CG ARG A 399 -11.322 -26.261 -1.919 1.00 0.00 C ATOM 636 CD ARG A 399 -11.953 -27.628 -2.134 1.00 0.00 C ATOM 637 NE ARG A 399 -12.569 -28.145 -0.915 1.00 0.00 N ATOM 638 CZ ARG A 399 -13.466 -29.125 -0.904 1.00 0.00 C ATOM 639 NH1 ARG A 399 -13.849 -29.691 -2.040 1.00 0.00 N ATOM 640 NH2 ARG A 399 -13.981 -29.541 0.247 1.00 0.00 N ATOM 0 H ARG A 399 -10.118 -24.051 -4.958 1.00 0.00 H new ATOM 0 HA ARG A 399 -9.151 -26.237 -3.355 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -11.106 -24.438 -3.018 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -12.063 -25.660 -3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -10.345 -26.380 -1.450 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -11.937 -25.679 -1.232 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -12.706 -27.560 -2.920 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -11.192 -28.328 -2.481 1.00 0.00 H new ATOM 0 HE ARG A 399 -12.296 -27.731 -0.024 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -13.455 -29.374 -2.926 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -14.538 -30.443 -2.028 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -13.688 -29.108 1.123 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -14.670 -30.293 0.255 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -28.209 31.005 -22.979 1.00 0.00 N ATOM 656 CA LEU B 357 -27.044 30.335 -22.412 1.00 0.00 C ATOM 657 C LEU B 357 -25.811 31.229 -22.486 1.00 0.00 C ATOM 658 O LEU B 357 -24.900 31.007 -23.284 1.00 0.00 O ATOM 659 CB LEU B 357 -26.779 29.020 -23.147 1.00 0.00 C ATOM 660 CG LEU B 357 -27.581 27.809 -22.667 1.00 0.00 C ATOM 661 CD1 LEU B 357 -27.476 26.668 -23.667 1.00 0.00 C ATOM 662 CD2 LEU B 357 -27.102 27.363 -21.293 1.00 0.00 C ATOM 0 HA LEU B 357 -27.253 30.123 -21.364 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -26.986 29.171 -24.206 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -25.718 28.786 -23.060 1.00 0.00 H new ATOM 0 HG LEU B 357 -28.629 28.099 -22.588 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -28.053 25.816 -23.308 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -27.868 26.992 -24.631 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -26.431 26.378 -23.779 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -27.684 26.501 -20.967 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -26.048 27.091 -21.346 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -27.231 28.178 -20.581 1.00 0.00 H new ATOM 674 N PRO B 358 -25.778 32.265 -21.635 1.00 0.00 N ATOM 675 CA PRO B 358 -24.661 33.213 -21.583 1.00 0.00 C ATOM 676 C PRO B 358 -23.392 32.582 -21.018 1.00 0.00 C ATOM 677 O PRO B 358 -23.437 31.861 -20.023 1.00 0.00 O ATOM 678 CB PRO B 358 -25.172 34.313 -20.650 1.00 0.00 C ATOM 679 CG PRO B 358 -26.189 33.641 -19.793 1.00 0.00 C ATOM 680 CD PRO B 358 -26.830 32.591 -20.657 1.00 0.00 C ATOM 0 HA PRO B 358 -24.384 33.571 -22.574 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -24.363 34.731 -20.051 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -25.611 35.137 -21.213 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -25.725 33.193 -18.914 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -26.929 34.355 -19.433 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -27.123 31.717 -20.076 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -27.730 32.966 -21.145 1.00 0.00 H new ATOM 688 N ALA B 359 -22.263 32.860 -21.661 1.00 0.00 N ATOM 689 CA ALA B 359 -20.981 32.322 -21.221 1.00 0.00 C ATOM 690 C ALA B 359 -20.626 32.824 -19.825 1.00 0.00 C ATOM 691 O ALA B 359 -20.249 33.982 -19.650 1.00 0.00 O ATOM 692 CB ALA B 359 -19.886 32.690 -22.211 1.00 0.00 C ATOM 0 H ALA B 359 -22.210 33.454 -22.488 1.00 0.00 H new ATOM 0 HA ALA B 359 -21.066 31.236 -21.178 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -18.935 32.282 -21.870 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -20.127 32.277 -23.191 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -19.810 33.775 -22.283 1.00 0.00 H new ATOM 698 N GLU B 360 -20.748 31.944 -18.836 1.00 0.00 N ATOM 699 CA GLU B 360 -20.441 32.300 -17.456 1.00 0.00 C ATOM 700 C GLU B 360 -19.546 31.247 -16.809 1.00 0.00 C ATOM 701 O GLU B 360 -19.755 30.047 -16.986 1.00 0.00 O ATOM 702 CB GLU B 360 -21.730 32.457 -16.647 1.00 0.00 C ATOM 703 CG GLU B 360 -22.591 31.205 -16.627 1.00 0.00 C ATOM 704 CD GLU B 360 -22.231 30.267 -15.491 1.00 0.00 C ATOM 705 OE1 GLU B 360 -21.827 30.763 -14.418 1.00 0.00 O ATOM 706 OE2 GLU B 360 -22.353 29.038 -15.675 1.00 0.00 O ATOM 0 H GLU B 360 -21.057 30.980 -18.965 1.00 0.00 H new ATOM 0 HA GLU B 360 -19.908 33.251 -17.463 1.00 0.00 H new ATOM 0 HB2 GLU B 360 -21.476 32.729 -15.623 1.00 0.00 H new ATOM 0 HB3 GLU B 360 -22.311 33.281 -17.061 1.00 0.00 H new ATOM 0 HG2 GLU B 360 -23.639 31.491 -16.539 1.00 0.00 H new ATOM 0 HG3 GLU B 360 -22.483 30.679 -17.576 1.00 0.00 H new ATOM 713 N GLU B 361 -18.548 31.706 -16.060 1.00 0.00 N ATOM 714 CA GLU B 361 -17.621 30.803 -15.388 1.00 0.00 C ATOM 715 C GLU B 361 -17.309 31.295 -13.977 1.00 0.00 C ATOM 716 O GLU B 361 -16.794 32.397 -13.793 1.00 0.00 O ATOM 717 CB GLU B 361 -16.326 30.675 -16.193 1.00 0.00 C ATOM 718 CG GLU B 361 -15.608 29.352 -15.984 1.00 0.00 C ATOM 719 CD GLU B 361 -16.300 28.197 -16.682 1.00 0.00 C ATOM 720 OE1 GLU B 361 -17.514 28.310 -16.953 1.00 0.00 O ATOM 721 OE2 GLU B 361 -15.628 27.181 -16.956 1.00 0.00 O ATOM 0 H GLU B 361 -18.361 32.696 -15.904 1.00 0.00 H new ATOM 0 HA GLU B 361 -18.095 29.824 -15.317 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -16.554 30.792 -17.253 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -15.656 31.490 -15.919 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -14.586 29.435 -16.353 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -15.545 29.142 -14.916 1.00 0.00 H new ATOM 728 N GLU B 362 -17.626 30.468 -12.985 1.00 0.00 N ATOM 729 CA GLU B 362 -17.381 30.819 -11.591 1.00 0.00 C ATOM 730 C GLU B 362 -17.041 29.579 -10.770 1.00 0.00 C ATOM 731 O GLU B 362 -17.918 28.779 -10.440 1.00 0.00 O ATOM 732 CB GLU B 362 -18.605 31.519 -10.996 1.00 0.00 C ATOM 733 CG GLU B 362 -18.821 32.925 -11.530 1.00 0.00 C ATOM 734 CD GLU B 362 -17.743 33.892 -11.082 1.00 0.00 C ATOM 735 OE1 GLU B 362 -17.122 33.641 -10.028 1.00 0.00 O ATOM 736 OE2 GLU B 362 -17.519 34.900 -11.785 1.00 0.00 O ATOM 0 H GLU B 362 -18.052 29.551 -13.121 1.00 0.00 H new ATOM 0 HA GLU B 362 -16.530 31.500 -11.558 1.00 0.00 H new ATOM 0 HB2 GLU B 362 -19.492 30.920 -11.203 1.00 0.00 H new ATOM 0 HB3 GLU B 362 -18.497 31.564 -9.912 1.00 0.00 H new ATOM 0 HG2 GLU B 362 -18.847 32.896 -12.619 1.00 0.00 H new ATOM 0 HG3 GLU B 362 -19.793 33.291 -11.197 1.00 0.00 H new ATOM 743 N LEU B 363 -15.763 29.426 -10.443 1.00 0.00 N ATOM 744 CA LEU B 363 -15.305 28.283 -9.660 1.00 0.00 C ATOM 745 C LEU B 363 -14.443 28.737 -8.486 1.00 0.00 C ATOM 746 O LEU B 363 -13.432 29.416 -8.671 1.00 0.00 O ATOM 747 CB LEU B 363 -14.515 27.317 -10.544 1.00 0.00 C ATOM 748 CG LEU B 363 -14.535 25.849 -10.119 1.00 0.00 C ATOM 749 CD1 LEU B 363 -15.902 25.236 -10.382 1.00 0.00 C ATOM 750 CD2 LEU B 363 -13.450 25.068 -10.847 1.00 0.00 C ATOM 0 H LEU B 363 -15.025 30.079 -10.708 1.00 0.00 H new ATOM 0 HA LEU B 363 -16.182 27.770 -9.266 1.00 0.00 H new ATOM 0 HB2 LEU B 363 -14.904 27.386 -11.560 1.00 0.00 H new ATOM 0 HB3 LEU B 363 -13.478 27.651 -10.576 1.00 0.00 H new ATOM 0 HG LEU B 363 -14.336 25.798 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU B 363 -15.897 24.191 -10.073 1.00 0.00 H new ATOM 0 HD12 LEU B 363 -16.659 25.778 -9.816 1.00 0.00 H new ATOM 0 HD13 LEU B 363 -16.130 25.299 -11.446 1.00 0.00 H new ATOM 0 HD21 LEU B 363 -13.479 24.025 -10.532 1.00 0.00 H new ATOM 0 HD22 LEU B 363 -13.618 25.127 -11.922 1.00 0.00 H new ATOM 0 HD23 LEU B 363 -12.474 25.492 -10.609 1.00 0.00 H new ATOM 762 N VAL B 364 -14.848 28.357 -7.279 1.00 0.00 N ATOM 763 CA VAL B 364 -14.110 28.722 -6.075 1.00 0.00 C ATOM 764 C VAL B 364 -12.762 28.013 -6.020 1.00 0.00 C ATOM 765 O VAL B 364 -12.644 26.852 -6.411 1.00 0.00 O ATOM 766 CB VAL B 364 -14.909 28.382 -4.803 1.00 0.00 C ATOM 767 CG1 VAL B 364 -16.177 29.220 -4.728 1.00 0.00 C ATOM 768 CG2 VAL B 364 -15.239 26.897 -4.762 1.00 0.00 C ATOM 0 H VAL B 364 -15.683 27.797 -7.108 1.00 0.00 H new ATOM 0 HA VAL B 364 -13.949 29.799 -6.117 1.00 0.00 H new ATOM 0 HB VAL B 364 -14.294 28.619 -3.935 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -16.728 28.966 -3.823 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -15.914 30.277 -4.707 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -16.799 29.018 -5.600 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -15.804 26.675 -3.857 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -15.835 26.632 -5.635 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -14.315 26.319 -4.765 1.00 0.00 H new ATOM 778 N GLU B 365 -11.748 28.719 -5.531 1.00 0.00 N ATOM 779 CA GLU B 365 -10.406 28.157 -5.425 1.00 0.00 C ATOM 780 C GLU B 365 -10.361 27.053 -4.372 1.00 0.00 C ATOM 781 O GLU B 365 -10.504 27.314 -3.178 1.00 0.00 O ATOM 782 CB GLU B 365 -9.396 29.251 -5.077 1.00 0.00 C ATOM 783 CG GLU B 365 -7.999 28.723 -4.796 1.00 0.00 C ATOM 784 CD GLU B 365 -6.982 29.833 -4.611 1.00 0.00 C ATOM 785 OE1 GLU B 365 -7.005 30.489 -3.548 1.00 0.00 O ATOM 786 OE2 GLU B 365 -6.163 30.045 -5.529 1.00 0.00 O ATOM 0 H GLU B 365 -11.830 29.681 -5.202 1.00 0.00 H new ATOM 0 HA GLU B 365 -10.143 27.726 -6.391 1.00 0.00 H new ATOM 0 HB2 GLU B 365 -9.347 29.964 -5.900 1.00 0.00 H new ATOM 0 HB3 GLU B 365 -9.751 29.797 -4.203 1.00 0.00 H new ATOM 0 HG2 GLU B 365 -8.022 28.104 -3.899 1.00 0.00 H new ATOM 0 HG3 GLU B 365 -7.685 28.081 -5.619 1.00 0.00 H new ATOM 793 N ALA B 366 -10.162 25.820 -4.824 1.00 0.00 N ATOM 794 CA ALA B 366 -10.096 24.677 -3.922 1.00 0.00 C ATOM 795 C ALA B 366 -8.974 23.724 -4.324 1.00 0.00 C ATOM 796 O ALA B 366 -9.087 22.999 -5.312 1.00 0.00 O ATOM 797 CB ALA B 366 -11.429 23.945 -3.900 1.00 0.00 C ATOM 0 H ALA B 366 -10.044 25.587 -5.810 1.00 0.00 H new ATOM 0 HA ALA B 366 -9.881 25.048 -2.920 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -11.365 23.094 -3.222 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -12.211 24.623 -3.558 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -11.667 23.593 -4.904 1.00 0.00 H new ATOM 803 N ASP B 367 -7.893 23.732 -3.552 1.00 0.00 N ATOM 804 CA ASP B 367 -6.751 22.868 -3.828 1.00 0.00 C ATOM 805 C ASP B 367 -6.989 21.463 -3.285 1.00 0.00 C ATOM 806 O ASP B 367 -6.803 20.474 -3.993 1.00 0.00 O ATOM 807 CB ASP B 367 -5.480 23.457 -3.214 1.00 0.00 C ATOM 808 CG ASP B 367 -4.221 22.935 -3.879 1.00 0.00 C ATOM 809 OD1 ASP B 367 -4.264 21.818 -4.436 1.00 0.00 O ATOM 810 OD2 ASP B 367 -3.192 23.643 -3.841 1.00 0.00 O ATOM 0 H ASP B 367 -7.783 24.327 -2.731 1.00 0.00 H new ATOM 0 HA ASP B 367 -6.628 22.804 -4.909 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -5.509 24.543 -3.299 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -5.450 23.221 -2.150 1.00 0.00 H new ATOM 815 N GLU B 368 -7.401 21.383 -2.023 1.00 0.00 N ATOM 816 CA GLU B 368 -7.662 20.098 -1.385 1.00 0.00 C ATOM 817 C GLU B 368 -6.464 19.164 -1.532 1.00 0.00 C ATOM 818 O GLU B 368 -6.623 17.963 -1.744 1.00 0.00 O ATOM 819 CB GLU B 368 -8.908 19.447 -1.990 1.00 0.00 C ATOM 820 CG GLU B 368 -10.195 20.195 -1.684 1.00 0.00 C ATOM 821 CD GLU B 368 -11.421 19.494 -2.235 1.00 0.00 C ATOM 822 OE1 GLU B 368 -11.350 18.976 -3.369 1.00 0.00 O ATOM 823 OE2 GLU B 368 -12.453 19.464 -1.531 1.00 0.00 O ATOM 0 H GLU B 368 -7.561 22.192 -1.423 1.00 0.00 H new ATOM 0 HA GLU B 368 -7.833 20.276 -0.323 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -8.784 19.381 -3.071 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -8.993 18.427 -1.616 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -10.299 20.306 -0.605 1.00 0.00 H new ATOM 0 HG3 GLU B 368 -10.136 21.199 -2.103 1.00 0.00 H new ATOM 830 N ALA B 369 -5.266 19.727 -1.419 1.00 0.00 N ATOM 831 CA ALA B 369 -4.041 18.945 -1.538 1.00 0.00 C ATOM 832 C ALA B 369 -3.384 18.744 -0.176 1.00 0.00 C ATOM 833 O ALA B 369 -2.169 18.573 -0.081 1.00 0.00 O ATOM 834 CB ALA B 369 -3.074 19.622 -2.497 1.00 0.00 C ATOM 0 H ALA B 369 -5.117 20.721 -1.245 1.00 0.00 H new ATOM 0 HA ALA B 369 -4.302 17.964 -1.935 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -2.164 19.027 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -3.537 19.709 -3.480 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.827 20.616 -2.123 1.00 0.00 H new ATOM 840 N GLY B 370 -4.196 18.766 0.877 1.00 0.00 N ATOM 841 CA GLY B 370 -3.675 18.585 2.219 1.00 0.00 C ATOM 842 C GLY B 370 -3.725 17.139 2.671 1.00 0.00 C ATOM 843 O GLY B 370 -4.471 16.793 3.586 1.00 0.00 O ATOM 0 H GLY B 370 -5.205 18.906 0.824 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -2.645 18.938 2.256 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -4.248 19.199 2.914 1.00 0.00 H new ATOM 847 N SER B 371 -2.929 16.291 2.026 1.00 0.00 N ATOM 848 CA SER B 371 -2.890 14.873 2.363 1.00 0.00 C ATOM 849 C SER B 371 -4.296 14.281 2.386 1.00 0.00 C ATOM 850 O SER B 371 -4.567 13.325 3.113 1.00 0.00 O ATOM 851 CB SER B 371 -2.215 14.668 3.721 1.00 0.00 C ATOM 852 OG SER B 371 -3.165 14.703 4.772 1.00 0.00 O ATOM 0 H SER B 371 -2.303 16.562 1.268 1.00 0.00 H new ATOM 0 HA SER B 371 -2.311 14.358 1.596 1.00 0.00 H new ATOM 0 HB2 SER B 371 -1.692 13.711 3.730 1.00 0.00 H new ATOM 0 HB3 SER B 371 -1.465 15.443 3.879 1.00 0.00 H new ATOM 0 HG SER B 371 -3.785 15.448 4.628 1.00 0.00 H new ATOM 858 N VAL B 372 -5.187 14.857 1.585 1.00 0.00 N ATOM 859 CA VAL B 372 -6.565 14.387 1.512 1.00 0.00 C ATOM 860 C VAL B 372 -6.715 13.284 0.470 1.00 0.00 C ATOM 861 O VAL B 372 -7.331 12.250 0.729 1.00 0.00 O ATOM 862 CB VAL B 372 -7.532 15.536 1.170 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.955 15.014 1.037 1.00 0.00 C ATOM 864 CG2 VAL B 372 -7.453 16.629 2.224 1.00 0.00 C ATOM 0 H VAL B 372 -4.979 15.650 0.978 1.00 0.00 H new ATOM 0 HA VAL B 372 -6.817 13.990 2.496 1.00 0.00 H new ATOM 0 HB VAL B 372 -7.236 15.964 0.212 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -9.624 15.840 0.795 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.996 14.269 0.243 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -9.265 14.559 1.978 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -8.143 17.433 1.967 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -7.723 16.217 3.196 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -6.437 17.022 2.265 1.00 0.00 H new ATOM 874 N TYR B 373 -6.148 13.511 -0.710 1.00 0.00 N ATOM 875 CA TYR B 373 -6.219 12.538 -1.793 1.00 0.00 C ATOM 876 C TYR B 373 -5.367 11.311 -1.480 1.00 0.00 C ATOM 877 O TYR B 373 -5.679 10.200 -1.907 1.00 0.00 O ATOM 878 CB TYR B 373 -5.760 13.171 -3.107 1.00 0.00 C ATOM 879 CG TYR B 373 -6.436 12.589 -4.328 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.821 12.519 -4.412 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.690 12.112 -5.398 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.443 11.988 -5.526 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.303 11.580 -6.516 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.680 11.520 -6.575 1.00 0.00 C ATOM 885 OH TYR B 373 -8.295 10.992 -7.687 1.00 0.00 O ATOM 0 H TYR B 373 -5.634 14.361 -0.941 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.257 12.220 -1.894 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.954 14.243 -3.071 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.682 13.045 -3.204 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.422 12.886 -3.593 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.612 12.158 -5.355 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.521 11.940 -5.575 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -5.708 11.213 -7.339 1.00 0.00 H new ATOM 0 HH TYR B 373 -7.615 10.709 -8.334 1.00 0.00 H new ATOM 895 N ALA B 374 -4.290 11.523 -0.732 1.00 0.00 N ATOM 896 CA ALA B 374 -3.393 10.436 -0.359 1.00 0.00 C ATOM 897 C ALA B 374 -4.106 9.412 0.518 1.00 0.00 C ATOM 898 O ALA B 374 -3.693 8.257 0.601 1.00 0.00 O ATOM 899 CB ALA B 374 -2.168 10.985 0.357 1.00 0.00 C ATOM 0 H ALA B 374 -4.017 12.438 -0.372 1.00 0.00 H new ATOM 0 HA ALA B 374 -3.072 9.933 -1.271 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.507 10.162 0.630 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.639 11.673 -0.303 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.480 11.514 1.258 1.00 0.00 H new ATOM 905 N GLY B 375 -5.180 9.845 1.172 1.00 0.00 N ATOM 906 CA GLY B 375 -5.932 8.954 2.034 1.00 0.00 C ATOM 907 C GLY B 375 -6.596 7.827 1.267 1.00 0.00 C ATOM 908 O GLY B 375 -6.858 6.760 1.822 1.00 0.00 O ATOM 0 H GLY B 375 -5.542 10.797 1.120 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.265 8.533 2.787 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.693 9.525 2.566 1.00 0.00 H new ATOM 912 N ILE B 376 -6.869 8.065 -0.011 1.00 0.00 N ATOM 913 CA ILE B 376 -7.507 7.062 -0.855 1.00 0.00 C ATOM 914 C ILE B 376 -6.486 6.063 -1.388 1.00 0.00 C ATOM 915 O ILE B 376 -6.834 4.942 -1.761 1.00 0.00 O ATOM 916 CB ILE B 376 -8.242 7.711 -2.043 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.952 8.990 -1.595 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.236 6.732 -2.650 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.831 9.599 -2.664 1.00 0.00 C ATOM 0 H ILE B 376 -6.659 8.943 -0.485 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.232 6.539 -0.231 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.508 7.973 -2.805 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.560 8.770 -0.718 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.205 9.723 -1.289 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.747 7.205 -3.488 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.706 5.847 -3.001 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -9.968 6.442 -1.896 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.302 10.502 -2.276 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.224 9.851 -3.534 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.601 8.884 -2.953 1.00 0.00 H new ATOM 931 N LEU B 377 -5.223 6.476 -1.421 1.00 0.00 N ATOM 932 CA LEU B 377 -4.149 5.616 -1.906 1.00 0.00 C ATOM 933 C LEU B 377 -3.967 4.406 -0.996 1.00 0.00 C ATOM 934 O LEU B 377 -3.673 3.305 -1.461 1.00 0.00 O ATOM 935 CB LEU B 377 -2.841 6.403 -1.997 1.00 0.00 C ATOM 936 CG LEU B 377 -2.658 7.259 -3.251 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.489 8.217 -3.077 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.450 6.377 -4.473 1.00 0.00 C ATOM 0 H LEU B 377 -4.918 7.401 -1.118 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.422 5.261 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.770 7.053 -1.125 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -2.012 5.698 -1.938 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.563 7.847 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.374 8.818 -3.979 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.679 8.872 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.576 7.649 -2.901 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.322 7.003 -5.356 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.561 5.763 -4.331 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.318 5.732 -4.609 1.00 0.00 H new ATOM 950 N SER B 378 -4.144 4.618 0.304 1.00 0.00 N ATOM 951 CA SER B 378 -3.997 3.545 1.281 1.00 0.00 C ATOM 952 C SER B 378 -4.782 2.310 0.853 1.00 0.00 C ATOM 953 O SER B 378 -4.376 1.178 1.119 1.00 0.00 O ATOM 954 CB SER B 378 -4.470 4.013 2.659 1.00 0.00 C ATOM 955 OG SER B 378 -5.856 4.309 2.648 1.00 0.00 O ATOM 0 H SER B 378 -4.389 5.523 0.705 1.00 0.00 H new ATOM 0 HA SER B 378 -2.941 3.281 1.338 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.266 3.239 3.399 1.00 0.00 H new ATOM 0 HB3 SER B 378 -3.908 4.898 2.959 1.00 0.00 H new ATOM 0 HG SER B 378 -5.992 5.229 2.340 1.00 0.00 H new ATOM 961 N TYR B 379 -5.910 2.535 0.188 1.00 0.00 N ATOM 962 CA TYR B 379 -6.756 1.441 -0.275 1.00 0.00 C ATOM 963 C TYR B 379 -6.062 0.645 -1.376 1.00 0.00 C ATOM 964 O TYR B 379 -5.933 -0.576 -1.289 1.00 0.00 O ATOM 965 CB TYR B 379 -8.092 1.982 -0.787 1.00 0.00 C ATOM 966 CG TYR B 379 -9.176 0.932 -0.878 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.638 0.282 0.260 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.738 0.590 -2.101 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.628 -0.678 0.181 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.730 -0.368 -2.189 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.170 -1.000 -1.045 1.00 0.00 C ATOM 972 OH TYR B 379 -12.158 -1.955 -1.128 1.00 0.00 O ATOM 0 H TYR B 379 -6.260 3.465 -0.042 1.00 0.00 H new ATOM 0 HA TYR B 379 -6.941 0.776 0.569 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.427 2.782 -0.127 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -7.942 2.424 -1.772 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.216 0.532 1.222 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.394 1.081 -2.999 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -10.976 -1.174 1.075 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.158 -0.620 -3.148 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.781 -2.786 -1.485 1.00 0.00 H new ATOM 982 N GLY B 380 -5.615 1.347 -2.413 1.00 0.00 N ATOM 983 CA GLY B 380 -4.939 0.691 -3.517 1.00 0.00 C ATOM 984 C GLY B 380 -3.584 0.137 -3.121 1.00 0.00 C ATOM 985 O GLY B 380 -3.299 -1.040 -3.337 1.00 0.00 O ATOM 0 H GLY B 380 -5.709 2.358 -2.508 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.564 -0.120 -3.892 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.813 1.400 -4.335 1.00 0.00 H new ATOM 989 N VAL B 381 -2.745 0.989 -2.540 1.00 0.00 N ATOM 990 CA VAL B 381 -1.413 0.579 -2.113 1.00 0.00 C ATOM 991 C VAL B 381 -1.488 -0.470 -1.009 1.00 0.00 C ATOM 992 O VAL B 381 -0.882 -1.536 -1.109 1.00 0.00 O ATOM 993 CB VAL B 381 -0.591 1.780 -1.609 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.880 1.410 -1.494 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.777 2.977 -2.529 1.00 0.00 C ATOM 0 H VAL B 381 -2.965 1.968 -2.354 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.919 0.150 -2.985 1.00 0.00 H new ATOM 0 HB VAL B 381 -0.951 2.053 -0.617 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.445 2.271 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.994 0.584 -0.792 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.257 1.109 -2.471 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.189 3.816 -2.158 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.445 2.718 -3.534 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.830 3.256 -2.555 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.238 -0.161 0.044 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.380 -1.087 1.152 1.00 0.00 C ATOM 1007 C GLY B 382 -2.793 -2.474 0.699 1.00 0.00 C ATOM 1008 O GLY B 382 -2.217 -3.473 1.128 1.00 0.00 O ATOM 0 H GLY B 382 -2.750 0.715 0.150 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.435 -1.151 1.692 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.121 -0.701 1.852 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.797 -2.535 -0.170 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.289 -3.810 -0.680 1.00 0.00 C ATOM 1014 C PHE B 383 -3.230 -4.500 -1.535 1.00 0.00 C ATOM 1015 O PHE B 383 -3.147 -5.728 -1.569 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.564 -3.597 -1.500 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.308 -4.869 -1.791 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.727 -5.694 -0.760 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.590 -5.239 -3.096 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.412 -6.864 -1.025 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.274 -6.408 -3.368 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.687 -7.222 -2.331 1.00 0.00 C ATOM 0 H PHE B 383 -4.285 -1.717 -0.535 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.516 -4.451 0.172 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.223 -2.915 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.304 -3.113 -2.442 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.516 -5.419 0.263 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.271 -4.606 -3.911 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.732 -7.499 -0.212 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.486 -6.685 -4.390 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.223 -8.136 -2.540 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.423 -3.701 -2.224 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.370 -4.233 -3.081 1.00 0.00 C ATOM 1034 C PHE B 384 -0.364 -5.042 -2.267 1.00 0.00 C ATOM 1035 O PHE B 384 -0.052 -6.185 -2.604 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.654 -3.095 -3.812 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.087 -3.501 -5.143 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.737 -4.609 -5.252 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.379 -2.773 -6.285 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.259 -4.985 -6.475 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.141 -3.144 -7.511 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.961 -4.251 -7.606 1.00 0.00 C ATOM 0 H PHE B 384 -2.478 -2.683 -2.206 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.832 -4.893 -3.815 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.353 -2.272 -3.960 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.152 -2.719 -3.182 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.974 -5.186 -4.370 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -1.020 -1.906 -6.217 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.899 -5.852 -6.546 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.094 -2.568 -8.394 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.368 -4.542 -8.563 1.00 0.00 H new ATOM 1052 N LEU B 385 0.140 -4.442 -1.195 1.00 0.00 N ATOM 1053 CA LEU B 385 1.112 -5.105 -0.333 1.00 0.00 C ATOM 1054 C LEU B 385 0.501 -6.337 0.328 1.00 0.00 C ATOM 1055 O LEU B 385 1.087 -7.420 0.307 1.00 0.00 O ATOM 1056 CB LEU B 385 1.617 -4.137 0.738 1.00 0.00 C ATOM 1057 CG LEU B 385 1.889 -2.705 0.274 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.640 -1.930 1.346 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.671 -2.707 -1.031 1.00 0.00 C ATOM 0 H LEU B 385 -0.108 -3.497 -0.902 1.00 0.00 H new ATOM 0 HA LEU B 385 1.951 -5.424 -0.951 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.884 -4.103 1.544 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.537 -4.542 1.161 1.00 0.00 H new ATOM 0 HG LEU B 385 0.933 -2.212 0.101 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.825 -0.914 0.998 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.043 -1.899 2.258 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.591 -2.422 1.551 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.856 -1.680 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.623 -3.218 -0.884 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.096 -3.224 -1.799 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.680 -6.166 0.911 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.371 -7.264 1.577 1.00 0.00 C ATOM 1073 C PHE B 386 -1.696 -8.380 0.589 1.00 0.00 C ATOM 1074 O PHE B 386 -1.648 -9.561 0.933 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.657 -6.761 2.236 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.042 -7.534 3.465 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.662 -8.768 3.357 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.785 -7.026 4.728 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.018 -9.483 4.486 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.138 -7.735 5.860 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.756 -8.965 5.739 1.00 0.00 C ATOM 0 H PHE B 386 -1.179 -5.277 0.936 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.710 -7.664 2.346 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.534 -5.711 2.501 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.471 -6.814 1.513 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.870 -9.177 2.379 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.303 -6.065 4.829 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.500 -10.445 4.388 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.931 -7.328 6.839 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.034 -9.520 6.623 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.027 -7.997 -0.640 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.360 -8.964 -1.678 1.00 0.00 C ATOM 1093 C ILE B 387 -1.113 -9.692 -2.171 1.00 0.00 C ATOM 1094 O ILE B 387 -1.165 -10.875 -2.509 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.053 -8.289 -2.876 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.533 -8.051 -2.568 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.897 -9.139 -4.127 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.328 -9.327 -2.398 1.00 0.00 C ATOM 0 H ILE B 387 -2.072 -7.023 -0.941 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.046 -9.683 -1.230 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.578 -7.324 -3.055 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.615 -7.457 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.973 -7.463 -3.373 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.392 -8.648 -4.965 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.838 -9.262 -4.353 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.349 -10.117 -3.961 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.368 -9.082 -2.182 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.277 -9.913 -3.316 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.913 -9.907 -1.574 1.00 0.00 H new ATOM 1110 N LEU B 388 0.006 -8.977 -2.208 1.00 0.00 N ATOM 1111 CA LEU B 388 1.268 -9.555 -2.658 1.00 0.00 C ATOM 1112 C LEU B 388 1.708 -10.688 -1.735 1.00 0.00 C ATOM 1113 O LEU B 388 2.088 -11.764 -2.195 1.00 0.00 O ATOM 1114 CB LEU B 388 2.353 -8.478 -2.715 1.00 0.00 C ATOM 1115 CG LEU B 388 2.335 -7.573 -3.947 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.208 -6.348 -3.722 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.795 -8.339 -5.179 1.00 0.00 C ATOM 0 H LEU B 388 0.065 -7.997 -1.932 1.00 0.00 H new ATOM 0 HA LEU B 388 1.117 -9.963 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.262 -7.852 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.326 -8.967 -2.662 1.00 0.00 H new ATOM 0 HG LEU B 388 1.311 -7.239 -4.113 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.183 -5.715 -4.609 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.834 -5.787 -2.866 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.234 -6.663 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.776 -7.679 -6.046 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.810 -8.703 -5.023 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.129 -9.184 -5.352 1.00 0.00 H new ATOM 1129 N VAL B 389 1.651 -10.438 -0.431 1.00 0.00 N ATOM 1130 CA VAL B 389 2.040 -11.437 0.557 1.00 0.00 C ATOM 1131 C VAL B 389 0.972 -12.516 0.697 1.00 0.00 C ATOM 1132 O VAL B 389 1.284 -13.695 0.869 1.00 0.00 O ATOM 1133 CB VAL B 389 2.291 -10.796 1.935 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.781 -11.839 2.927 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.286 -9.652 1.816 1.00 0.00 C ATOM 0 H VAL B 389 1.339 -9.552 -0.034 1.00 0.00 H new ATOM 0 HA VAL B 389 2.966 -11.890 0.202 1.00 0.00 H new ATOM 0 HB VAL B 389 1.349 -10.391 2.306 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.953 -11.368 3.895 1.00 0.00 H new ATOM 0 HG12 VAL B 389 2.030 -12.622 3.033 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.712 -12.276 2.566 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.452 -9.210 2.799 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.230 -10.030 1.424 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.890 -8.894 1.140 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.290 -12.106 0.621 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.405 -13.037 0.738 1.00 0.00 C ATOM 1147 C VAL B 390 -1.494 -13.944 -0.485 1.00 0.00 C ATOM 1148 O VAL B 390 -1.509 -15.169 -0.362 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.743 -12.293 0.909 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.909 -13.203 0.555 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.880 -11.764 2.329 1.00 0.00 C ATOM 0 H VAL B 390 -0.566 -11.134 0.479 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.219 -13.643 1.625 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.757 -11.443 0.226 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.846 -12.660 0.682 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.815 -13.528 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.903 -14.074 1.210 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.831 -11.241 2.432 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.845 -12.596 3.032 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.062 -11.075 2.541 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.551 -13.335 -1.664 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.635 -14.087 -2.910 1.00 0.00 C ATOM 1163 C ALA B 391 -0.423 -14.995 -3.086 1.00 0.00 C ATOM 1164 O ALA B 391 -0.555 -16.154 -3.477 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.763 -13.138 -4.092 1.00 0.00 C ATOM 0 H ALA B 391 -1.541 -12.322 -1.783 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.524 -14.716 -2.866 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.825 -13.713 -5.016 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.664 -12.536 -3.979 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.892 -12.484 -4.130 1.00 0.00 H new ATOM 1171 N ALA B 392 0.759 -14.459 -2.795 1.00 0.00 N ATOM 1172 CA ALA B 392 1.995 -15.222 -2.921 1.00 0.00 C ATOM 1173 C ALA B 392 1.945 -16.490 -2.075 1.00 0.00 C ATOM 1174 O ALA B 392 2.230 -17.584 -2.562 1.00 0.00 O ATOM 1175 CB ALA B 392 3.186 -14.365 -2.521 1.00 0.00 C ATOM 0 H ALA B 392 0.886 -13.500 -2.471 1.00 0.00 H new ATOM 0 HA ALA B 392 2.107 -15.517 -3.964 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.102 -14.947 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.240 -13.491 -3.170 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.071 -14.042 -1.486 1.00 0.00 H new ATOM 1181 N VAL B 393 1.583 -16.336 -0.806 1.00 0.00 N ATOM 1182 CA VAL B 393 1.496 -17.469 0.108 1.00 0.00 C ATOM 1183 C VAL B 393 0.396 -18.435 -0.318 1.00 0.00 C ATOM 1184 O VAL B 393 0.639 -19.627 -0.505 1.00 0.00 O ATOM 1185 CB VAL B 393 1.228 -17.006 1.552 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.050 -18.204 2.473 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.355 -16.110 2.042 1.00 0.00 C ATOM 0 H VAL B 393 1.345 -15.437 -0.387 1.00 0.00 H new ATOM 0 HA VAL B 393 2.458 -17.980 0.072 1.00 0.00 H new ATOM 0 HB VAL B 393 0.304 -16.428 1.564 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.862 -17.857 3.489 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.206 -18.803 2.132 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.955 -18.811 2.459 1.00 0.00 H new ATOM 0 HG21 VAL B 393 2.149 -15.792 3.064 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.295 -16.661 2.016 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.430 -15.234 1.398 1.00 0.00 H new ATOM 1197 N THR B 394 -0.817 -17.912 -0.470 1.00 0.00 N ATOM 1198 CA THR B 394 -1.956 -18.727 -0.873 1.00 0.00 C ATOM 1199 C THR B 394 -1.671 -19.463 -2.177 1.00 0.00 C ATOM 1200 O THR B 394 -2.022 -20.634 -2.330 1.00 0.00 O ATOM 1201 CB THR B 394 -3.225 -17.872 -1.046 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.527 -17.190 0.176 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.408 -18.737 -1.456 1.00 0.00 C ATOM 0 H THR B 394 -1.036 -16.927 -0.320 1.00 0.00 H new ATOM 0 HA THR B 394 -2.122 -19.454 -0.078 1.00 0.00 H new ATOM 0 HB THR B 394 -3.039 -17.141 -1.833 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.959 -16.395 0.256 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.293 -18.112 -1.572 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.187 -19.232 -2.402 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.593 -19.488 -0.688 1.00 0.00 H new ATOM 1211 N LEU B 395 -1.031 -18.772 -3.114 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.698 -19.361 -4.406 1.00 0.00 C ATOM 1213 C LEU B 395 0.414 -20.396 -4.262 1.00 0.00 C ATOM 1214 O LEU B 395 0.328 -21.494 -4.813 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.271 -18.272 -5.391 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.390 -17.382 -5.933 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.822 -16.079 -6.474 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.176 -18.112 -7.013 1.00 0.00 C ATOM 0 H LEU B 395 -0.732 -17.803 -3.003 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.588 -19.860 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.467 -17.636 -4.902 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.228 -18.748 -6.235 1.00 0.00 H new ATOM 0 HG LEU B 395 -2.069 -17.146 -5.114 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.633 -15.459 -6.855 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.304 -15.548 -5.675 1.00 0.00 H new ATOM 0 HD13 LEU B 395 -0.121 -16.295 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.968 -17.464 -7.387 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.508 -18.379 -7.832 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.615 -19.017 -6.594 1.00 0.00 H new ATOM 1230 N CYS B 396 1.454 -20.039 -3.517 1.00 0.00 N ATOM 1231 CA CYS B 396 2.582 -20.937 -3.299 1.00 0.00 C ATOM 1232 C CYS B 396 2.132 -22.216 -2.601 1.00 0.00 C ATOM 1233 O CYS B 396 2.529 -23.317 -2.984 1.00 0.00 O ATOM 1234 CB CYS B 396 3.662 -20.242 -2.469 1.00 0.00 C ATOM 1235 SG CYS B 396 4.735 -19.144 -3.424 1.00 0.00 S ATOM 0 H CYS B 396 1.539 -19.134 -3.054 1.00 0.00 H new ATOM 0 HA CYS B 396 2.996 -21.202 -4.272 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.182 -19.666 -1.678 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.276 -21.000 -1.983 1.00 0.00 H new ATOM 0 HG CYS B 396 4.185 -17.970 -3.513 1.00 0.00 H new ATOM 1241 N ARG B 397 1.303 -22.063 -1.574 1.00 0.00 N ATOM 1242 CA ARG B 397 0.801 -23.206 -0.820 1.00 0.00 C ATOM 1243 C ARG B 397 -0.119 -24.065 -1.683 1.00 0.00 C ATOM 1244 O ARG B 397 -0.310 -25.252 -1.415 1.00 0.00 O ATOM 1245 CB ARG B 397 0.052 -22.732 0.427 1.00 0.00 C ATOM 1246 CG ARG B 397 0.880 -21.831 1.329 1.00 0.00 C ATOM 1247 CD ARG B 397 1.601 -22.629 2.404 1.00 0.00 C ATOM 1248 NE ARG B 397 2.087 -21.776 3.485 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.673 -22.243 4.582 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.845 -23.548 4.742 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.088 -21.403 5.522 1.00 0.00 N ATOM 0 H ARG B 397 0.965 -21.159 -1.245 1.00 0.00 H new ATOM 0 HA ARG B 397 1.655 -23.811 -0.515 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -0.847 -22.197 0.119 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.274 -23.602 0.997 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.609 -21.285 0.730 1.00 0.00 H new ATOM 0 HG3 ARG B 397 0.233 -21.090 1.797 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.926 -23.381 2.811 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.440 -23.163 1.958 1.00 0.00 H new ATOM 0 HE ARG B 397 1.970 -20.767 3.393 1.00 0.00 H new ATOM 0 HH11 ARG B 397 2.527 -24.196 4.022 1.00 0.00 H new ATOM 0 HH12 ARG B 397 3.295 -23.903 5.585 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.957 -20.399 5.402 1.00 0.00 H new ATOM 0 HH22 ARG B 397 3.538 -21.762 6.364 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.686 -23.458 -2.719 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.587 -24.166 -3.622 1.00 0.00 C ATOM 1267 C LEU B 398 -0.943 -25.451 -4.136 1.00 0.00 C ATOM 1268 O LEU B 398 -1.458 -26.546 -3.913 1.00 0.00 O ATOM 1269 CB LEU B 398 -1.971 -23.268 -4.800 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.169 -23.728 -5.631 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.757 -22.561 -6.409 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -2.763 -24.850 -6.576 1.00 0.00 C ATOM 0 H LEU B 398 -0.538 -22.477 -2.955 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.487 -24.429 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -2.182 -22.270 -4.416 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.108 -23.180 -5.460 1.00 0.00 H new ATOM 0 HG LEU B 398 -3.933 -24.109 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.609 -22.907 -6.995 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -4.085 -21.788 -5.714 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -3.000 -22.151 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -3.628 -25.165 -7.160 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -1.982 -24.495 -7.248 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -2.388 -25.695 -5.998 1.00 0.00 H new ATOM 1284 N ARG B 399 0.186 -25.307 -4.822 1.00 0.00 N ATOM 1285 CA ARG B 399 0.900 -26.456 -5.366 1.00 0.00 C ATOM 1286 C ARG B 399 1.174 -27.491 -4.279 1.00 0.00 C ATOM 1287 O ARG B 399 1.488 -28.644 -4.571 1.00 0.00 O ATOM 1288 CB ARG B 399 2.217 -26.009 -6.003 1.00 0.00 C ATOM 1289 CG ARG B 399 2.694 -26.924 -7.120 1.00 0.00 C ATOM 1290 CD ARG B 399 2.009 -26.599 -8.437 1.00 0.00 C ATOM 1291 NE ARG B 399 2.271 -25.228 -8.867 1.00 0.00 N ATOM 1292 CZ ARG B 399 3.429 -24.828 -9.382 1.00 0.00 C ATOM 1293 NH1 ARG B 399 4.425 -25.690 -9.530 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.591 -23.563 -9.750 1.00 0.00 N ATOM 0 H ARG B 399 0.626 -24.407 -5.014 1.00 0.00 H new ATOM 0 HA ARG B 399 0.272 -26.915 -6.129 1.00 0.00 H new ATOM 0 HB2 ARG B 399 2.096 -25.000 -6.398 1.00 0.00 H new ATOM 0 HB3 ARG B 399 2.986 -25.960 -5.232 1.00 0.00 H new ATOM 0 HG2 ARG B 399 3.773 -26.826 -7.236 1.00 0.00 H new ATOM 0 HG3 ARG B 399 2.495 -27.962 -6.852 1.00 0.00 H new ATOM 0 HD2 ARG B 399 2.353 -27.292 -9.205 1.00 0.00 H new ATOM 0 HD3 ARG B 399 0.934 -26.747 -8.333 1.00 0.00 H new ATOM 0 HE ARG B 399 1.525 -24.540 -8.767 1.00 0.00 H new ATOM 0 HH11 ARG B 399 4.304 -26.663 -9.248 1.00 0.00 H new ATOM 0 HH12 ARG B 399 5.313 -25.381 -9.926 1.00 0.00 H new ATOM 0 HH21 ARG B 399 2.826 -22.897 -9.638 1.00 0.00 H new ATOM 0 HH22 ARG B 399 4.480 -23.257 -10.145 1.00 0.00 H new TER 1308 ARG B 399