USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 591 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 393 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 398 TYR OH : rot 145:sc= 0.574 USER MOD Set 1.3: A 410 TYR OH : rot 130:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -179:sc= 0.805 (180deg=0.772) USER MOD Single : A 375 HIS : no HE2:sc= 1.29 K(o=1.3,f=-4.3!) USER MOD Single : A 379 LYS NZ :NH3+ 153:sc= 1.23 (180deg=0.645) USER MOD Single : A 381 GLN : amide:sc= 0.84 K(o=0.84,f=-5.6!) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 ASN : amide:sc= 0.907 X(o=0.91,f=1.1) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 ASN : amide:sc= 0 X(o=0,f=0.0089) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 405 LYS NZ :NH3+ 180:sc= 1.16 (180deg=1.16) USER MOD Single : A 409 HIS : no HD1:sc= -0.535 X(o=-0.54,f=-0.5) USER MOD Single : A 411 LYS NZ :NH3+ 175:sc= 0.309 (180deg=0.179) USER MOD Single : A 413 ASN : amide:sc= -0.0348 K(o=-0.035,f=-9.7!) USER MOD Single : A 414 ASN : amide:sc= -0.0606 K(o=-0.061,f=-1.2) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.331 USER MOD Single : A 417 SER OG : rot 180:sc= 0 USER MOD Single : A 419 MET CE :methyl 177:sc= 0 (180deg=-0.00874) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 THR OG1 : rot 79:sc= 0.908 USER MOD Single : A 427 MET CE :methyl -172:sc=-0.00667 (180deg=-0.117) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 1.19 (180deg=1.19) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 LYS NZ :NH3+ -145:sc= 0.937 (180deg=0.272) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 435 SER OG : rot -74:sc= 0.783 USER MOD Single : A 437 SER OG : rot 101:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 373 -39.771 -10.333 0.611 1.00 0.00 N ATOM 2 CA GLU A 373 -40.624 -9.574 1.539 1.00 0.00 C ATOM 3 C GLU A 373 -40.036 -9.658 2.951 1.00 0.00 C ATOM 4 O GLU A 373 -39.439 -10.676 3.294 1.00 0.00 O ATOM 5 CB GLU A 373 -42.068 -10.099 1.472 1.00 0.00 C ATOM 6 CG GLU A 373 -43.040 -9.372 2.409 1.00 0.00 C ATOM 7 CD GLU A 373 -43.004 -7.864 2.201 1.00 0.00 C ATOM 8 OE1 GLU A 373 -43.502 -7.415 1.149 1.00 0.00 O ATOM 9 OE2 GLU A 373 -42.415 -7.193 3.077 1.00 0.00 O ATOM 0 HA GLU A 373 -40.652 -8.522 1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -42.430 -10.008 0.448 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -42.069 -11.161 1.717 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -44.052 -9.738 2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -42.788 -9.602 3.444 1.00 0.00 H new ATOM 16 N LYS A 374 -40.204 -8.594 3.745 1.00 0.00 N ATOM 17 CA LYS A 374 -39.744 -8.470 5.119 1.00 0.00 C ATOM 18 C LYS A 374 -40.098 -7.082 5.668 1.00 0.00 C ATOM 19 O LYS A 374 -40.931 -6.972 6.566 1.00 0.00 O ATOM 20 CB LYS A 374 -38.235 -8.791 5.270 1.00 0.00 C ATOM 21 CG LYS A 374 -37.637 -8.107 6.512 1.00 0.00 C ATOM 22 CD LYS A 374 -36.303 -8.653 7.022 1.00 0.00 C ATOM 23 CE LYS A 374 -35.605 -7.575 7.875 1.00 0.00 C ATOM 24 NZ LYS A 374 -36.510 -6.933 8.854 1.00 0.00 N ATOM 0 H LYS A 374 -40.690 -7.757 3.423 1.00 0.00 H new ATOM 0 HA LYS A 374 -40.265 -9.218 5.717 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -38.097 -9.870 5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -37.701 -8.462 4.379 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -37.508 -7.048 6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -38.364 -8.175 7.321 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -36.468 -9.552 7.615 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -35.668 -8.937 6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -34.767 -8.027 8.406 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -35.191 -6.811 7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -35.988 -6.207 9.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -37.306 -6.490 8.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -36.873 -7.650 9.514 1.00 0.00 H new ATOM 38 N HIS A 375 -39.421 -6.036 5.166 1.00 0.00 N ATOM 39 CA HIS A 375 -39.547 -4.657 5.639 1.00 0.00 C ATOM 40 C HIS A 375 -39.161 -4.561 7.131 1.00 0.00 C ATOM 41 O HIS A 375 -38.707 -5.540 7.726 1.00 0.00 O ATOM 42 CB HIS A 375 -40.928 -4.069 5.300 1.00 0.00 C ATOM 43 CG HIS A 375 -41.077 -3.737 3.837 1.00 0.00 C ATOM 44 ND1 HIS A 375 -41.690 -4.585 2.930 1.00 0.00 N ATOM 45 CD2 HIS A 375 -40.694 -2.640 3.100 1.00 0.00 C ATOM 46 CE1 HIS A 375 -41.653 -3.986 1.729 1.00 0.00 C ATOM 47 NE2 HIS A 375 -41.055 -2.793 1.767 1.00 0.00 N ATOM 0 H HIS A 375 -38.755 -6.134 4.400 1.00 0.00 H new ATOM 0 HA HIS A 375 -38.837 -4.027 5.104 1.00 0.00 H new ATOM 0 HB2 HIS A 375 -41.702 -4.781 5.587 1.00 0.00 H new ATOM 0 HB3 HIS A 375 -41.089 -3.167 5.891 1.00 0.00 H new ATOM 0 HD1 HIS A 375 -42.096 -5.498 3.137 1.00 0.00 H new ATOM 0 HD2 HIS A 375 -40.183 -1.778 3.503 1.00 0.00 H new ATOM 0 HE1 HIS A 375 -42.063 -4.422 0.830 1.00 0.00 H new ATOM 55 N ARG A 376 -39.323 -3.377 7.734 1.00 0.00 N ATOM 56 CA ARG A 376 -39.018 -3.084 9.134 1.00 0.00 C ATOM 57 C ARG A 376 -37.516 -3.171 9.436 1.00 0.00 C ATOM 58 O ARG A 376 -36.915 -4.242 9.354 1.00 0.00 O ATOM 59 CB ARG A 376 -39.842 -3.953 10.101 1.00 0.00 C ATOM 60 CG ARG A 376 -41.349 -3.848 9.827 1.00 0.00 C ATOM 61 CD ARG A 376 -42.167 -4.637 10.859 1.00 0.00 C ATOM 62 NE ARG A 376 -42.033 -4.096 12.222 1.00 0.00 N ATOM 63 CZ ARG A 376 -42.669 -3.014 12.703 1.00 0.00 C ATOM 64 NH1 ARG A 376 -43.488 -2.299 11.921 1.00 0.00 N ATOM 65 NH2 ARG A 376 -42.481 -2.646 13.978 1.00 0.00 N ATOM 0 H ARG A 376 -39.686 -2.564 7.236 1.00 0.00 H new ATOM 0 HA ARG A 376 -39.314 -2.048 9.301 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -39.529 -4.993 10.010 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -39.638 -3.647 11.127 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -41.651 -2.801 9.846 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -41.565 -4.224 8.827 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -43.218 -4.626 10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -41.846 -5.679 10.852 1.00 0.00 H new ATOM 0 HE ARG A 376 -41.402 -4.585 12.857 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -43.634 -2.574 10.950 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -43.965 -1.480 12.297 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -41.858 -3.186 14.578 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -42.961 -1.826 14.348 1.00 0.00 H new ATOM 79 N ALA A 377 -36.910 -2.032 9.799 1.00 0.00 N ATOM 80 CA ALA A 377 -35.494 -1.918 10.130 1.00 0.00 C ATOM 81 C ALA A 377 -34.617 -2.390 8.969 1.00 0.00 C ATOM 82 O ALA A 377 -33.739 -3.233 9.141 1.00 0.00 O ATOM 83 CB ALA A 377 -35.187 -2.646 11.445 1.00 0.00 C ATOM 0 H ALA A 377 -37.409 -1.145 9.871 1.00 0.00 H new ATOM 0 HA ALA A 377 -35.253 -0.867 10.287 1.00 0.00 H new ATOM 0 HB1 ALA A 377 -34.126 -2.550 11.675 1.00 0.00 H new ATOM 0 HB2 ALA A 377 -35.774 -2.205 12.251 1.00 0.00 H new ATOM 0 HB3 ALA A 377 -35.442 -3.701 11.345 1.00 0.00 H new ATOM 89 N ARG A 378 -34.860 -1.830 7.779 1.00 0.00 N ATOM 90 CA ARG A 378 -34.112 -2.152 6.576 1.00 0.00 C ATOM 91 C ARG A 378 -32.854 -1.279 6.567 1.00 0.00 C ATOM 92 O ARG A 378 -32.954 -0.060 6.439 1.00 0.00 O ATOM 93 CB ARG A 378 -35.003 -1.918 5.341 1.00 0.00 C ATOM 94 CG ARG A 378 -34.543 -2.657 4.071 1.00 0.00 C ATOM 95 CD ARG A 378 -33.129 -2.281 3.617 1.00 0.00 C ATOM 96 NE ARG A 378 -32.785 -2.880 2.317 1.00 0.00 N ATOM 97 CZ ARG A 378 -32.545 -2.220 1.170 1.00 0.00 C ATOM 98 NH1 ARG A 378 -32.857 -0.925 1.038 1.00 0.00 N ATOM 99 NH2 ARG A 378 -31.983 -2.868 0.142 1.00 0.00 N ATOM 0 H ARG A 378 -35.591 -1.134 7.631 1.00 0.00 H new ATOM 0 HA ARG A 378 -33.811 -3.199 6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -36.020 -2.229 5.579 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -35.038 -0.849 5.131 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -34.583 -3.731 4.252 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -35.243 -2.443 3.263 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -33.048 -1.196 3.548 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -32.409 -2.608 4.368 1.00 0.00 H new ATOM 0 HE ARG A 378 -32.722 -3.897 2.283 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -33.284 -0.422 1.815 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -32.667 -0.442 0.160 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -31.740 -3.855 0.232 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -31.798 -2.375 -0.732 1.00 0.00 H new ATOM 113 N LYS A 379 -31.679 -1.911 6.699 1.00 0.00 N ATOM 114 CA LYS A 379 -30.373 -1.263 6.691 1.00 0.00 C ATOM 115 C LYS A 379 -30.288 -0.301 5.500 1.00 0.00 C ATOM 116 O LYS A 379 -30.522 -0.713 4.365 1.00 0.00 O ATOM 117 CB LYS A 379 -29.299 -2.370 6.613 1.00 0.00 C ATOM 118 CG LYS A 379 -27.819 -1.944 6.693 1.00 0.00 C ATOM 119 CD LYS A 379 -27.364 -1.113 5.486 1.00 0.00 C ATOM 120 CE LYS A 379 -25.846 -1.055 5.288 1.00 0.00 C ATOM 121 NZ LYS A 379 -25.499 -0.217 4.119 1.00 0.00 N ATOM 0 H LYS A 379 -31.617 -2.922 6.818 1.00 0.00 H new ATOM 0 HA LYS A 379 -30.214 -0.676 7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -29.488 -3.077 7.421 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -29.442 -2.910 5.677 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -27.663 -1.366 7.604 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -27.195 -2.834 6.769 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -27.819 -1.525 4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -27.742 -0.097 5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -25.373 -0.651 6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -25.455 -2.063 5.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -24.549 0.185 4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -25.513 -0.800 3.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -26.191 0.554 4.027 1.00 0.00 H new ATOM 135 N ARG A 380 -29.946 0.969 5.759 1.00 0.00 N ATOM 136 CA ARG A 380 -29.793 2.003 4.742 1.00 0.00 C ATOM 137 C ARG A 380 -28.746 1.559 3.714 1.00 0.00 C ATOM 138 O ARG A 380 -27.545 1.682 3.960 1.00 0.00 O ATOM 139 CB ARG A 380 -29.371 3.325 5.401 1.00 0.00 C ATOM 140 CG ARG A 380 -30.498 3.946 6.235 1.00 0.00 C ATOM 141 CD ARG A 380 -29.999 5.237 6.895 1.00 0.00 C ATOM 142 NE ARG A 380 -31.069 5.925 7.634 1.00 0.00 N ATOM 143 CZ ARG A 380 -31.970 6.768 7.099 1.00 0.00 C ATOM 144 NH1 ARG A 380 -31.994 6.996 5.779 1.00 0.00 N ATOM 145 NH2 ARG A 380 -32.854 7.386 7.893 1.00 0.00 N ATOM 0 H ARG A 380 -29.765 1.307 6.704 1.00 0.00 H new ATOM 0 HA ARG A 380 -30.745 2.157 4.233 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -28.504 3.150 6.039 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -29.062 4.030 4.630 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -31.358 4.159 5.601 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -30.831 3.241 6.997 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -29.180 5.004 7.575 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -29.599 5.904 6.131 1.00 0.00 H new ATOM 0 HE ARG A 380 -31.133 5.748 8.636 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -31.324 6.528 5.168 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -32.682 7.637 5.385 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -32.842 7.216 8.899 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -33.539 8.026 7.492 1.00 0.00 H new ATOM 159 N GLN A 381 -29.217 1.029 2.580 1.00 0.00 N ATOM 160 CA GLN A 381 -28.420 0.512 1.477 1.00 0.00 C ATOM 161 C GLN A 381 -27.242 1.437 1.166 1.00 0.00 C ATOM 162 O GLN A 381 -26.095 1.054 1.392 1.00 0.00 O ATOM 163 CB GLN A 381 -29.349 0.282 0.278 1.00 0.00 C ATOM 164 CG GLN A 381 -28.651 -0.368 -0.920 1.00 0.00 C ATOM 165 CD GLN A 381 -29.658 -0.690 -2.023 1.00 0.00 C ATOM 166 OE1 GLN A 381 -30.706 -1.281 -1.757 1.00 0.00 O ATOM 167 NE2 GLN A 381 -29.362 -0.298 -3.261 1.00 0.00 N ATOM 0 H GLN A 381 -30.218 0.948 2.404 1.00 0.00 H new ATOM 0 HA GLN A 381 -27.968 -0.443 1.745 1.00 0.00 H new ATOM 0 HB2 GLN A 381 -30.182 -0.349 0.589 1.00 0.00 H new ATOM 0 HB3 GLN A 381 -29.772 1.238 -0.032 1.00 0.00 H new ATOM 0 HG2 GLN A 381 -27.883 0.301 -1.307 1.00 0.00 H new ATOM 0 HG3 GLN A 381 -28.148 -1.281 -0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 381 -28.485 0.189 -3.446 1.00 0.00 H new ATOM 0 HE22 GLN A 381 -30.012 -0.485 -4.024 1.00 0.00 H new ATOM 176 N ALA A 382 -27.540 2.647 0.678 1.00 0.00 N ATOM 177 CA ALA A 382 -26.549 3.663 0.355 1.00 0.00 C ATOM 178 C ALA A 382 -25.500 3.125 -0.623 1.00 0.00 C ATOM 179 O ALA A 382 -25.845 2.527 -1.640 1.00 0.00 O ATOM 180 CB ALA A 382 -25.985 4.252 1.659 1.00 0.00 C ATOM 0 H ALA A 382 -28.498 2.947 0.495 1.00 0.00 H new ATOM 0 HA ALA A 382 -27.010 4.492 -0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 382 -25.242 5.014 1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 382 -26.794 4.701 2.235 1.00 0.00 H new ATOM 0 HB3 ALA A 382 -25.519 3.460 2.244 1.00 0.00 H new ATOM 186 N TRP A 383 -24.228 3.353 -0.307 1.00 0.00 N ATOM 187 CA TRP A 383 -23.077 2.933 -1.089 1.00 0.00 C ATOM 188 C TRP A 383 -22.900 1.412 -1.062 1.00 0.00 C ATOM 189 O TRP A 383 -22.978 0.797 0.002 1.00 0.00 O ATOM 190 CB TRP A 383 -21.826 3.600 -0.507 1.00 0.00 C ATOM 191 CG TRP A 383 -21.509 4.947 -1.069 1.00 0.00 C ATOM 192 CD1 TRP A 383 -22.255 6.066 -0.942 1.00 0.00 C ATOM 193 CD2 TRP A 383 -20.354 5.325 -1.867 1.00 0.00 C ATOM 194 NE1 TRP A 383 -21.644 7.111 -1.605 1.00 0.00 N ATOM 195 CE2 TRP A 383 -20.464 6.706 -2.199 1.00 0.00 C ATOM 196 CE3 TRP A 383 -19.221 4.634 -2.343 1.00 0.00 C ATOM 197 CZ2 TRP A 383 -19.498 7.364 -2.975 1.00 0.00 C ATOM 198 CZ3 TRP A 383 -18.248 5.283 -3.120 1.00 0.00 C ATOM 199 CH2 TRP A 383 -18.388 6.643 -3.436 1.00 0.00 C ATOM 0 H TRP A 383 -23.964 3.858 0.539 1.00 0.00 H new ATOM 0 HA TRP A 383 -23.232 3.231 -2.126 1.00 0.00 H new ATOM 0 HB2 TRP A 383 -21.951 3.693 0.572 1.00 0.00 H new ATOM 0 HB3 TRP A 383 -20.972 2.943 -0.673 1.00 0.00 H new ATOM 0 HD1 TRP A 383 -23.189 6.133 -0.403 1.00 0.00 H new ATOM 0 HE1 TRP A 383 -22.016 8.060 -1.651 1.00 0.00 H new ATOM 0 HE3 TRP A 383 -19.099 3.587 -2.106 1.00 0.00 H new ATOM 0 HZ2 TRP A 383 -19.608 8.411 -3.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 383 -17.389 4.734 -3.476 1.00 0.00 H new ATOM 0 HH2 TRP A 383 -17.638 7.136 -4.037 1.00 0.00 H new ATOM 210 N LEU A 384 -22.646 0.820 -2.234 1.00 0.00 N ATOM 211 CA LEU A 384 -22.416 -0.606 -2.423 1.00 0.00 C ATOM 212 C LEU A 384 -20.913 -0.911 -2.394 1.00 0.00 C ATOM 213 O LEU A 384 -20.069 -0.027 -2.558 1.00 0.00 O ATOM 214 CB LEU A 384 -23.022 -1.064 -3.762 1.00 0.00 C ATOM 215 CG LEU A 384 -24.522 -1.395 -3.693 1.00 0.00 C ATOM 216 CD1 LEU A 384 -25.377 -0.219 -3.211 1.00 0.00 C ATOM 217 CD2 LEU A 384 -25.001 -1.829 -5.083 1.00 0.00 C ATOM 0 H LEU A 384 -22.594 1.346 -3.106 1.00 0.00 H new ATOM 0 HA LEU A 384 -22.898 -1.150 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -22.868 -0.281 -4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -22.482 -1.945 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 384 -24.642 -2.196 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -26.425 -0.518 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -25.059 0.077 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -25.257 0.622 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -26.064 -2.066 -5.044 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -24.835 -1.020 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -24.444 -2.711 -5.401 1.00 0.00 H new ATOM 229 N TRP A 385 -20.596 -2.195 -2.193 1.00 0.00 N ATOM 230 CA TRP A 385 -19.238 -2.712 -2.137 1.00 0.00 C ATOM 231 C TRP A 385 -18.438 -2.329 -3.385 1.00 0.00 C ATOM 232 O TRP A 385 -17.275 -1.954 -3.268 1.00 0.00 O ATOM 233 CB TRP A 385 -19.271 -4.235 -1.947 1.00 0.00 C ATOM 234 CG TRP A 385 -19.858 -5.015 -3.085 1.00 0.00 C ATOM 235 CD1 TRP A 385 -21.154 -5.383 -3.204 1.00 0.00 C ATOM 236 CD2 TRP A 385 -19.192 -5.524 -4.281 1.00 0.00 C ATOM 237 NE1 TRP A 385 -21.341 -6.079 -4.380 1.00 0.00 N ATOM 238 CE2 TRP A 385 -20.160 -6.193 -5.085 1.00 0.00 C ATOM 239 CE3 TRP A 385 -17.867 -5.484 -4.771 1.00 0.00 C ATOM 240 CZ2 TRP A 385 -19.831 -6.793 -6.310 1.00 0.00 C ATOM 241 CZ3 TRP A 385 -17.527 -6.082 -5.998 1.00 0.00 C ATOM 242 CH2 TRP A 385 -18.506 -6.735 -6.768 1.00 0.00 C ATOM 0 H TRP A 385 -21.303 -2.918 -2.062 1.00 0.00 H new ATOM 0 HA TRP A 385 -18.732 -2.260 -1.284 1.00 0.00 H new ATOM 0 HB2 TRP A 385 -18.253 -4.585 -1.777 1.00 0.00 H new ATOM 0 HB3 TRP A 385 -19.840 -4.459 -1.044 1.00 0.00 H new ATOM 0 HD1 TRP A 385 -21.929 -5.164 -2.484 1.00 0.00 H new ATOM 0 HE1 TRP A 385 -22.236 -6.460 -4.688 1.00 0.00 H new ATOM 0 HE3 TRP A 385 -17.102 -4.986 -4.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 385 -20.589 -7.294 -6.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 385 -16.507 -6.039 -6.351 1.00 0.00 H new ATOM 0 HH2 TRP A 385 -18.239 -7.191 -7.710 1.00 0.00 H new ATOM 253 N GLU A 386 -19.055 -2.424 -4.573 1.00 0.00 N ATOM 254 CA GLU A 386 -18.403 -2.092 -5.832 1.00 0.00 C ATOM 255 C GLU A 386 -17.906 -0.650 -5.787 1.00 0.00 C ATOM 256 O GLU A 386 -16.743 -0.391 -6.087 1.00 0.00 O ATOM 257 CB GLU A 386 -19.358 -2.314 -7.019 1.00 0.00 C ATOM 258 CG GLU A 386 -18.636 -2.048 -8.350 1.00 0.00 C ATOM 259 CD GLU A 386 -19.570 -2.102 -9.552 1.00 0.00 C ATOM 260 OE1 GLU A 386 -20.221 -1.070 -9.826 1.00 0.00 O ATOM 261 OE2 GLU A 386 -19.598 -3.153 -10.231 1.00 0.00 O ATOM 0 H GLU A 386 -20.021 -2.734 -4.679 1.00 0.00 H new ATOM 0 HA GLU A 386 -17.547 -2.752 -5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 386 -19.737 -3.336 -7.002 1.00 0.00 H new ATOM 0 HB3 GLU A 386 -20.220 -1.653 -6.928 1.00 0.00 H new ATOM 0 HG2 GLU A 386 -18.160 -1.068 -8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 386 -17.842 -2.783 -8.480 1.00 0.00 H new ATOM 268 N GLU A 387 -18.790 0.279 -5.414 1.00 0.00 N ATOM 269 CA GLU A 387 -18.472 1.691 -5.331 1.00 0.00 C ATOM 270 C GLU A 387 -17.261 1.918 -4.425 1.00 0.00 C ATOM 271 O GLU A 387 -16.276 2.509 -4.858 1.00 0.00 O ATOM 272 CB GLU A 387 -19.667 2.476 -4.790 1.00 0.00 C ATOM 273 CG GLU A 387 -20.988 2.297 -5.540 1.00 0.00 C ATOM 274 CD GLU A 387 -22.091 2.983 -4.745 1.00 0.00 C ATOM 275 OE1 GLU A 387 -21.860 4.133 -4.317 1.00 0.00 O ATOM 276 OE2 GLU A 387 -23.139 2.336 -4.525 1.00 0.00 O ATOM 0 H GLU A 387 -19.754 0.061 -5.160 1.00 0.00 H new ATOM 0 HA GLU A 387 -18.236 2.043 -6.335 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -19.822 2.190 -3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -19.411 3.536 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -20.918 2.727 -6.539 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -21.213 1.238 -5.664 1.00 0.00 H new ATOM 283 N ASP A 388 -17.333 1.453 -3.172 1.00 0.00 N ATOM 284 CA ASP A 388 -16.246 1.624 -2.209 1.00 0.00 C ATOM 285 C ASP A 388 -14.937 1.002 -2.704 1.00 0.00 C ATOM 286 O ASP A 388 -13.879 1.626 -2.610 1.00 0.00 O ATOM 287 CB ASP A 388 -16.645 1.054 -0.843 1.00 0.00 C ATOM 288 CG ASP A 388 -17.693 1.911 -0.142 1.00 0.00 C ATOM 289 OD1 ASP A 388 -17.435 3.119 0.051 1.00 0.00 O ATOM 290 OD2 ASP A 388 -18.743 1.354 0.238 1.00 0.00 O ATOM 0 H ASP A 388 -18.141 0.952 -2.802 1.00 0.00 H new ATOM 0 HA ASP A 388 -16.068 2.694 -2.101 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -17.033 0.044 -0.973 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -15.760 0.977 -0.211 1.00 0.00 H new ATOM 295 N LYS A 389 -15.001 -0.223 -3.235 1.00 0.00 N ATOM 296 CA LYS A 389 -13.847 -0.943 -3.756 1.00 0.00 C ATOM 297 C LYS A 389 -13.176 -0.127 -4.865 1.00 0.00 C ATOM 298 O LYS A 389 -11.965 0.104 -4.829 1.00 0.00 O ATOM 299 CB LYS A 389 -14.309 -2.322 -4.252 1.00 0.00 C ATOM 300 CG LYS A 389 -13.163 -3.194 -4.775 1.00 0.00 C ATOM 301 CD LYS A 389 -13.718 -4.561 -5.193 1.00 0.00 C ATOM 302 CE LYS A 389 -12.601 -5.470 -5.717 1.00 0.00 C ATOM 303 NZ LYS A 389 -13.122 -6.788 -6.131 1.00 0.00 N ATOM 0 H LYS A 389 -15.873 -0.746 -3.314 1.00 0.00 H new ATOM 0 HA LYS A 389 -13.103 -1.090 -2.973 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -14.811 -2.844 -3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -15.045 -2.187 -5.045 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -12.680 -2.710 -5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -12.403 -3.317 -4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -14.208 -5.034 -4.342 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -14.477 -4.429 -5.965 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -12.108 -4.991 -6.563 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -11.846 -5.604 -4.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -12.339 -7.377 -6.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -13.570 -7.255 -5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -13.824 -6.662 -6.888 1.00 0.00 H new ATOM 317 N ASN A 390 -13.967 0.311 -5.848 1.00 0.00 N ATOM 318 CA ASN A 390 -13.484 1.103 -6.967 1.00 0.00 C ATOM 319 C ASN A 390 -13.005 2.477 -6.507 1.00 0.00 C ATOM 320 O ASN A 390 -12.053 2.998 -7.077 1.00 0.00 O ATOM 321 CB ASN A 390 -14.541 1.198 -8.069 1.00 0.00 C ATOM 322 CG ASN A 390 -14.578 -0.093 -8.888 1.00 0.00 C ATOM 323 OD1 ASN A 390 -13.787 -0.272 -9.810 1.00 0.00 O ATOM 324 ND2 ASN A 390 -15.475 -1.015 -8.548 1.00 0.00 N ATOM 0 H ASN A 390 -14.968 0.121 -5.884 1.00 0.00 H new ATOM 0 HA ASN A 390 -12.620 0.594 -7.395 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -15.520 1.384 -7.627 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -14.320 2.043 -8.721 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -15.518 -1.897 -9.058 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -16.120 -0.839 -7.778 1.00 0.00 H new ATOM 331 N LEU A 391 -13.623 3.069 -5.480 1.00 0.00 N ATOM 332 CA LEU A 391 -13.211 4.361 -4.946 1.00 0.00 C ATOM 333 C LEU A 391 -11.807 4.225 -4.358 1.00 0.00 C ATOM 334 O LEU A 391 -10.909 4.982 -4.720 1.00 0.00 O ATOM 335 CB LEU A 391 -14.232 4.838 -3.905 1.00 0.00 C ATOM 336 CG LEU A 391 -13.855 6.159 -3.217 1.00 0.00 C ATOM 337 CD1 LEU A 391 -13.887 7.339 -4.193 1.00 0.00 C ATOM 338 CD2 LEU A 391 -14.828 6.414 -2.061 1.00 0.00 C ATOM 0 H LEU A 391 -14.424 2.661 -4.998 1.00 0.00 H new ATOM 0 HA LEU A 391 -13.178 5.113 -5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -15.201 4.957 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -14.348 4.065 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 391 -12.835 6.072 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -13.614 8.254 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -13.179 7.161 -5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -14.891 7.443 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -14.568 7.350 -1.566 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -15.845 6.479 -2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -14.764 5.595 -1.344 1.00 0.00 H new ATOM 350 N ARG A 392 -11.617 3.250 -3.462 1.00 0.00 N ATOM 351 CA ARG A 392 -10.339 2.970 -2.821 1.00 0.00 C ATOM 352 C ARG A 392 -9.266 2.733 -3.886 1.00 0.00 C ATOM 353 O ARG A 392 -8.217 3.382 -3.875 1.00 0.00 O ATOM 354 CB ARG A 392 -10.515 1.768 -1.885 1.00 0.00 C ATOM 355 CG ARG A 392 -9.211 1.340 -1.202 1.00 0.00 C ATOM 356 CD ARG A 392 -9.518 0.244 -0.172 1.00 0.00 C ATOM 357 NE ARG A 392 -8.300 -0.387 0.360 1.00 0.00 N ATOM 358 CZ ARG A 392 -7.494 0.136 1.299 1.00 0.00 C ATOM 359 NH1 ARG A 392 -7.712 1.371 1.765 1.00 0.00 N ATOM 360 NH2 ARG A 392 -6.467 -0.580 1.774 1.00 0.00 N ATOM 0 H ARG A 392 -12.365 2.625 -3.160 1.00 0.00 H new ATOM 0 HA ARG A 392 -10.008 3.819 -2.223 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -11.253 2.015 -1.122 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -10.913 0.928 -2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -8.502 0.971 -1.943 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -8.745 2.195 -0.713 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -10.090 0.673 0.651 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -10.146 -0.518 -0.633 1.00 0.00 H new ATOM 0 HE ARG A 392 -8.046 -1.300 -0.017 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -8.493 1.920 1.407 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -7.097 1.763 2.478 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -6.297 -1.522 1.423 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -5.855 -0.183 2.487 1.00 0.00 H new ATOM 374 N SER A 393 -9.539 1.810 -4.816 1.00 0.00 N ATOM 375 CA SER A 393 -8.629 1.497 -5.908 1.00 0.00 C ATOM 376 C SER A 393 -8.329 2.767 -6.707 1.00 0.00 C ATOM 377 O SER A 393 -7.180 3.034 -7.042 1.00 0.00 O ATOM 378 CB SER A 393 -9.250 0.424 -6.811 1.00 0.00 C ATOM 379 OG SER A 393 -8.319 0.034 -7.802 1.00 0.00 O ATOM 0 H SER A 393 -10.400 1.262 -4.827 1.00 0.00 H new ATOM 0 HA SER A 393 -7.694 1.110 -5.504 1.00 0.00 H new ATOM 0 HB2 SER A 393 -9.544 -0.440 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 393 -10.155 0.810 -7.281 1.00 0.00 H new ATOM 0 HG SER A 393 -8.720 -0.652 -8.375 1.00 0.00 H new ATOM 385 N GLY A 394 -9.374 3.543 -6.999 1.00 0.00 N ATOM 386 CA GLY A 394 -9.332 4.783 -7.748 1.00 0.00 C ATOM 387 C GLY A 394 -8.366 5.785 -7.134 1.00 0.00 C ATOM 388 O GLY A 394 -7.498 6.299 -7.831 1.00 0.00 O ATOM 0 H GLY A 394 -10.319 3.303 -6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -9.035 4.576 -8.776 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -10.331 5.218 -7.786 1.00 0.00 H new ATOM 392 N VAL A 395 -8.504 6.066 -5.836 1.00 0.00 N ATOM 393 CA VAL A 395 -7.626 6.999 -5.146 1.00 0.00 C ATOM 394 C VAL A 395 -6.179 6.512 -5.242 1.00 0.00 C ATOM 395 O VAL A 395 -5.287 7.289 -5.572 1.00 0.00 O ATOM 396 CB VAL A 395 -8.087 7.189 -3.691 1.00 0.00 C ATOM 397 CG1 VAL A 395 -7.059 8.007 -2.900 1.00 0.00 C ATOM 398 CG2 VAL A 395 -9.421 7.944 -3.661 1.00 0.00 C ATOM 0 H VAL A 395 -9.224 5.654 -5.242 1.00 0.00 H new ATOM 0 HA VAL A 395 -7.676 7.977 -5.625 1.00 0.00 H new ATOM 0 HB VAL A 395 -8.196 6.202 -3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -7.404 8.130 -1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -6.101 7.487 -2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -6.940 8.987 -3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -9.742 8.075 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -9.297 8.921 -4.129 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -10.174 7.374 -4.205 1.00 0.00 H new ATOM 408 N ARG A 396 -5.942 5.227 -4.959 1.00 0.00 N ATOM 409 CA ARG A 396 -4.605 4.648 -5.005 1.00 0.00 C ATOM 410 C ARG A 396 -3.977 4.690 -6.405 1.00 0.00 C ATOM 411 O ARG A 396 -2.786 4.966 -6.535 1.00 0.00 O ATOM 412 CB ARG A 396 -4.659 3.209 -4.480 1.00 0.00 C ATOM 413 CG ARG A 396 -4.967 3.179 -2.976 1.00 0.00 C ATOM 414 CD ARG A 396 -5.176 1.752 -2.458 1.00 0.00 C ATOM 415 NE ARG A 396 -3.960 0.933 -2.591 1.00 0.00 N ATOM 416 CZ ARG A 396 -3.686 0.060 -3.578 1.00 0.00 C ATOM 417 NH1 ARG A 396 -4.533 -0.114 -4.603 1.00 0.00 N ATOM 418 NH2 ARG A 396 -2.546 -0.643 -3.536 1.00 0.00 N ATOM 0 H ARG A 396 -6.671 4.565 -4.693 1.00 0.00 H new ATOM 0 HA ARG A 396 -3.962 5.256 -4.369 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -5.422 2.650 -5.022 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -3.706 2.714 -4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -4.148 3.646 -2.429 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -5.861 3.771 -2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -5.477 1.787 -1.411 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -5.991 1.282 -3.008 1.00 0.00 H new ATOM 0 HE ARG A 396 -3.254 1.038 -1.862 1.00 0.00 H new ATOM 0 HH11 ARG A 396 -5.401 0.420 -4.643 1.00 0.00 H new ATOM 0 HH12 ARG A 396 -4.309 -0.780 -5.342 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -1.895 -0.514 -2.761 1.00 0.00 H new ATOM 0 HH22 ARG A 396 -2.329 -1.307 -4.279 1.00 0.00 H new ATOM 432 N LYS A 397 -4.760 4.396 -7.447 1.00 0.00 N ATOM 433 CA LYS A 397 -4.310 4.350 -8.833 1.00 0.00 C ATOM 434 C LYS A 397 -4.159 5.730 -9.470 1.00 0.00 C ATOM 435 O LYS A 397 -3.117 6.046 -10.043 1.00 0.00 O ATOM 436 CB LYS A 397 -5.321 3.535 -9.660 1.00 0.00 C ATOM 437 CG LYS A 397 -5.297 2.030 -9.362 1.00 0.00 C ATOM 438 CD LYS A 397 -4.131 1.338 -10.080 1.00 0.00 C ATOM 439 CE LYS A 397 -4.195 -0.179 -9.876 1.00 0.00 C ATOM 440 NZ LYS A 397 -3.113 -0.872 -10.599 1.00 0.00 N ATOM 0 H LYS A 397 -5.751 4.178 -7.342 1.00 0.00 H new ATOM 0 HA LYS A 397 -3.323 3.888 -8.829 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -6.324 3.917 -9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -5.117 3.689 -10.720 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -5.211 1.871 -8.287 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -6.239 1.580 -9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -4.164 1.569 -11.145 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -3.184 1.722 -9.700 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -4.126 -0.406 -8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -5.160 -0.552 -10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -3.188 -1.897 -10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -3.194 -0.675 -11.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -2.192 -0.534 -10.253 1.00 0.00 H new ATOM 454 N TYR A 398 -5.232 6.518 -9.421 1.00 0.00 N ATOM 455 CA TYR A 398 -5.354 7.814 -10.069 1.00 0.00 C ATOM 456 C TYR A 398 -4.959 9.019 -9.220 1.00 0.00 C ATOM 457 O TYR A 398 -4.603 10.046 -9.802 1.00 0.00 O ATOM 458 CB TYR A 398 -6.775 7.908 -10.638 1.00 0.00 C ATOM 459 CG TYR A 398 -7.192 6.643 -11.372 1.00 0.00 C ATOM 460 CD1 TYR A 398 -6.346 6.073 -12.345 1.00 0.00 C ATOM 461 CD2 TYR A 398 -8.417 6.021 -11.072 1.00 0.00 C ATOM 462 CE1 TYR A 398 -6.719 4.891 -13.005 1.00 0.00 C ATOM 463 CE2 TYR A 398 -8.791 4.841 -11.735 1.00 0.00 C ATOM 464 CZ TYR A 398 -7.944 4.274 -12.701 1.00 0.00 C ATOM 465 OH TYR A 398 -8.310 3.126 -13.340 1.00 0.00 O ATOM 0 H TYR A 398 -6.073 6.256 -8.906 1.00 0.00 H new ATOM 0 HA TYR A 398 -4.614 7.865 -10.868 1.00 0.00 H new ATOM 0 HB2 TYR A 398 -7.476 8.101 -9.826 1.00 0.00 H new ATOM 0 HB3 TYR A 398 -6.835 8.756 -11.320 1.00 0.00 H new ATOM 0 HD1 TYR A 398 -5.406 6.548 -12.584 1.00 0.00 H new ATOM 0 HD2 TYR A 398 -9.072 6.452 -10.329 1.00 0.00 H new ATOM 0 HE1 TYR A 398 -6.064 4.456 -13.746 1.00 0.00 H new ATOM 0 HE2 TYR A 398 -9.733 4.368 -11.501 1.00 0.00 H new ATOM 0 HH TYR A 398 -8.802 2.549 -12.719 1.00 0.00 H new ATOM 475 N GLY A 399 -4.995 8.904 -7.886 1.00 0.00 N ATOM 476 CA GLY A 399 -4.604 9.966 -6.967 1.00 0.00 C ATOM 477 C GLY A 399 -5.785 10.624 -6.252 1.00 0.00 C ATOM 478 O GLY A 399 -6.919 10.593 -6.731 1.00 0.00 O ATOM 0 H GLY A 399 -5.303 8.054 -7.413 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -3.921 9.557 -6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -4.054 10.728 -7.519 1.00 0.00 H new ATOM 482 N GLU A 400 -5.488 11.228 -5.095 1.00 0.00 N ATOM 483 CA GLU A 400 -6.443 11.938 -4.252 1.00 0.00 C ATOM 484 C GLU A 400 -7.014 13.152 -4.981 1.00 0.00 C ATOM 485 O GLU A 400 -6.379 13.704 -5.877 1.00 0.00 O ATOM 486 CB GLU A 400 -5.744 12.421 -2.965 1.00 0.00 C ATOM 487 CG GLU A 400 -5.931 11.464 -1.784 1.00 0.00 C ATOM 488 CD GLU A 400 -7.293 11.622 -1.109 1.00 0.00 C ATOM 489 OE1 GLU A 400 -8.254 12.014 -1.810 1.00 0.00 O ATOM 490 OE2 GLU A 400 -7.341 11.350 0.111 1.00 0.00 O ATOM 0 H GLU A 400 -4.543 11.233 -4.712 1.00 0.00 H new ATOM 0 HA GLU A 400 -7.254 11.252 -4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 400 -4.679 12.543 -3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 400 -6.132 13.403 -2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 400 -5.819 10.437 -2.132 1.00 0.00 H new ATOM 0 HG3 GLU A 400 -5.144 11.640 -1.051 1.00 0.00 H new ATOM 497 N GLY A 401 -8.218 13.574 -4.581 1.00 0.00 N ATOM 498 CA GLY A 401 -8.888 14.741 -5.139 1.00 0.00 C ATOM 499 C GLY A 401 -9.405 14.590 -6.574 1.00 0.00 C ATOM 500 O GLY A 401 -10.326 15.309 -6.959 1.00 0.00 O ATOM 0 H GLY A 401 -8.756 13.106 -3.852 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -9.729 14.996 -4.495 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -8.196 15.583 -5.109 1.00 0.00 H new ATOM 504 N ASN A 402 -8.829 13.691 -7.381 1.00 0.00 N ATOM 505 CA ASN A 402 -9.198 13.479 -8.776 1.00 0.00 C ATOM 506 C ASN A 402 -10.503 12.680 -8.898 1.00 0.00 C ATOM 507 O ASN A 402 -10.533 11.594 -9.472 1.00 0.00 O ATOM 508 CB ASN A 402 -8.036 12.791 -9.511 1.00 0.00 C ATOM 509 CG ASN A 402 -6.674 13.450 -9.294 1.00 0.00 C ATOM 510 OD1 ASN A 402 -5.709 12.776 -8.946 1.00 0.00 O ATOM 511 ND2 ASN A 402 -6.574 14.758 -9.525 1.00 0.00 N ATOM 0 H ASN A 402 -8.075 13.078 -7.069 1.00 0.00 H new ATOM 0 HA ASN A 402 -9.384 14.445 -9.245 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -7.980 11.752 -9.185 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -8.254 12.778 -10.579 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -5.676 15.228 -9.414 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -7.396 15.289 -9.813 1.00 0.00 H new ATOM 518 N TRP A 403 -11.595 13.221 -8.354 1.00 0.00 N ATOM 519 CA TRP A 403 -12.906 12.586 -8.353 1.00 0.00 C ATOM 520 C TRP A 403 -13.457 12.393 -9.760 1.00 0.00 C ATOM 521 O TRP A 403 -13.994 11.332 -10.057 1.00 0.00 O ATOM 522 CB TRP A 403 -13.837 13.345 -7.402 1.00 0.00 C ATOM 523 CG TRP A 403 -13.183 13.590 -6.077 1.00 0.00 C ATOM 524 CD1 TRP A 403 -12.991 14.794 -5.495 1.00 0.00 C ATOM 525 CD2 TRP A 403 -12.598 12.609 -5.169 1.00 0.00 C ATOM 526 NE1 TRP A 403 -12.326 14.633 -4.298 1.00 0.00 N ATOM 527 CE2 TRP A 403 -12.055 13.304 -4.049 1.00 0.00 C ATOM 528 CE3 TRP A 403 -12.464 11.202 -5.177 1.00 0.00 C ATOM 529 CZ2 TRP A 403 -11.405 12.640 -2.999 1.00 0.00 C ATOM 530 CZ3 TRP A 403 -11.817 10.527 -4.129 1.00 0.00 C ATOM 531 CH2 TRP A 403 -11.287 11.244 -3.047 1.00 0.00 C ATOM 0 H TRP A 403 -11.588 14.131 -7.894 1.00 0.00 H new ATOM 0 HA TRP A 403 -12.818 11.569 -7.969 1.00 0.00 H new ATOM 0 HB2 TRP A 403 -14.121 14.297 -7.851 1.00 0.00 H new ATOM 0 HB3 TRP A 403 -14.755 12.775 -7.257 1.00 0.00 H new ATOM 0 HD1 TRP A 403 -13.310 15.740 -5.906 1.00 0.00 H new ATOM 0 HE1 TRP A 403 -12.068 15.399 -3.676 1.00 0.00 H new ATOM 0 HE3 TRP A 403 -12.866 10.636 -6.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 403 -11.001 13.196 -2.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 403 -11.727 9.451 -4.157 1.00 0.00 H new ATOM 0 HH2 TRP A 403 -10.786 10.719 -2.247 1.00 0.00 H new ATOM 542 N SER A 404 -13.310 13.394 -10.636 1.00 0.00 N ATOM 543 CA SER A 404 -13.770 13.284 -12.016 1.00 0.00 C ATOM 544 C SER A 404 -13.024 12.141 -12.715 1.00 0.00 C ATOM 545 O SER A 404 -13.630 11.326 -13.404 1.00 0.00 O ATOM 546 CB SER A 404 -13.565 14.618 -12.743 1.00 0.00 C ATOM 547 OG SER A 404 -14.152 14.576 -14.028 1.00 0.00 O ATOM 0 H SER A 404 -12.875 14.288 -10.409 1.00 0.00 H new ATOM 0 HA SER A 404 -14.836 13.056 -12.034 1.00 0.00 H new ATOM 0 HB2 SER A 404 -14.006 15.428 -12.161 1.00 0.00 H new ATOM 0 HB3 SER A 404 -12.500 14.832 -12.830 1.00 0.00 H new ATOM 0 HG SER A 404 -14.014 15.435 -14.479 1.00 0.00 H new ATOM 553 N LYS A 405 -11.701 12.084 -12.523 1.00 0.00 N ATOM 554 CA LYS A 405 -10.827 11.066 -13.086 1.00 0.00 C ATOM 555 C LYS A 405 -11.330 9.683 -12.650 1.00 0.00 C ATOM 556 O LYS A 405 -11.650 8.843 -13.489 1.00 0.00 O ATOM 557 CB LYS A 405 -9.399 11.383 -12.610 1.00 0.00 C ATOM 558 CG LYS A 405 -8.249 10.650 -13.304 1.00 0.00 C ATOM 559 CD LYS A 405 -6.930 11.175 -12.713 1.00 0.00 C ATOM 560 CE LYS A 405 -5.702 10.466 -13.295 1.00 0.00 C ATOM 561 NZ LYS A 405 -4.481 10.803 -12.533 1.00 0.00 N ATOM 0 H LYS A 405 -11.201 12.768 -11.954 1.00 0.00 H new ATOM 0 HA LYS A 405 -10.827 11.061 -14.176 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -9.235 12.454 -12.726 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -9.343 11.165 -11.543 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -8.334 9.574 -13.151 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -8.281 10.822 -14.380 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -6.851 12.245 -12.903 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -6.943 11.043 -11.631 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -5.859 9.387 -13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -5.574 10.753 -14.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -3.665 10.310 -12.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -4.321 11.830 -12.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -4.597 10.507 -11.543 1.00 0.00 H new ATOM 575 N ILE A 406 -11.421 9.462 -11.331 1.00 0.00 N ATOM 576 CA ILE A 406 -11.897 8.222 -10.727 1.00 0.00 C ATOM 577 C ILE A 406 -13.267 7.831 -11.297 1.00 0.00 C ATOM 578 O ILE A 406 -13.465 6.689 -11.715 1.00 0.00 O ATOM 579 CB ILE A 406 -11.916 8.386 -9.191 1.00 0.00 C ATOM 580 CG1 ILE A 406 -10.475 8.449 -8.652 1.00 0.00 C ATOM 581 CG2 ILE A 406 -12.682 7.239 -8.513 1.00 0.00 C ATOM 582 CD1 ILE A 406 -10.376 9.063 -7.253 1.00 0.00 C ATOM 0 H ILE A 406 -11.157 10.165 -10.640 1.00 0.00 H new ATOM 0 HA ILE A 406 -11.221 7.403 -10.971 1.00 0.00 H new ATOM 0 HB ILE A 406 -12.432 9.317 -8.958 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -10.059 7.442 -8.629 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.862 9.031 -9.340 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -12.676 7.386 -7.433 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -13.711 7.227 -8.872 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -12.203 6.290 -8.753 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -9.334 9.077 -6.935 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -10.762 10.082 -7.275 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -10.962 8.468 -6.552 1.00 0.00 H new ATOM 594 N LEU A 407 -14.202 8.788 -11.312 1.00 0.00 N ATOM 595 CA LEU A 407 -15.561 8.618 -11.810 1.00 0.00 C ATOM 596 C LEU A 407 -15.569 8.150 -13.267 1.00 0.00 C ATOM 597 O LEU A 407 -16.366 7.289 -13.628 1.00 0.00 O ATOM 598 CB LEU A 407 -16.331 9.934 -11.629 1.00 0.00 C ATOM 599 CG LEU A 407 -17.786 9.915 -12.129 1.00 0.00 C ATOM 600 CD1 LEU A 407 -18.618 8.823 -11.450 1.00 0.00 C ATOM 601 CD2 LEU A 407 -18.423 11.282 -11.856 1.00 0.00 C ATOM 0 H LEU A 407 -14.022 9.730 -10.965 1.00 0.00 H new ATOM 0 HA LEU A 407 -16.059 7.837 -11.234 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -16.331 10.194 -10.570 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -15.794 10.726 -12.152 1.00 0.00 H new ATOM 0 HG LEU A 407 -17.771 9.699 -13.197 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -19.637 8.849 -11.836 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -18.177 7.848 -11.657 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -18.633 8.993 -10.374 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -19.455 11.279 -12.207 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -18.404 11.485 -10.785 1.00 0.00 H new ATOM 0 HD23 LEU A 407 -17.863 12.056 -12.382 1.00 0.00 H new ATOM 613 N LEU A 408 -14.693 8.713 -14.107 1.00 0.00 N ATOM 614 CA LEU A 408 -14.614 8.340 -15.513 1.00 0.00 C ATOM 615 C LEU A 408 -14.031 6.935 -15.675 1.00 0.00 C ATOM 616 O LEU A 408 -14.497 6.171 -16.518 1.00 0.00 O ATOM 617 CB LEU A 408 -13.775 9.369 -16.286 1.00 0.00 C ATOM 618 CG LEU A 408 -14.489 10.723 -16.457 1.00 0.00 C ATOM 619 CD1 LEU A 408 -13.462 11.803 -16.814 1.00 0.00 C ATOM 620 CD2 LEU A 408 -15.556 10.662 -17.558 1.00 0.00 C ATOM 0 H LEU A 408 -14.027 9.433 -13.829 1.00 0.00 H new ATOM 0 HA LEU A 408 -15.623 8.331 -15.925 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -12.831 9.526 -15.764 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -13.532 8.966 -17.269 1.00 0.00 H new ATOM 0 HG LEU A 408 -14.981 10.963 -15.515 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -13.968 12.761 -16.935 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -12.724 11.881 -16.016 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -12.963 11.537 -17.746 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -16.039 11.635 -17.651 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -15.086 10.398 -18.506 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -16.302 9.910 -17.301 1.00 0.00 H new ATOM 632 N HIS A 409 -13.005 6.594 -14.888 1.00 0.00 N ATOM 633 CA HIS A 409 -12.346 5.299 -14.973 1.00 0.00 C ATOM 634 C HIS A 409 -13.222 4.117 -14.554 1.00 0.00 C ATOM 635 O HIS A 409 -13.324 3.153 -15.312 1.00 0.00 O ATOM 636 CB HIS A 409 -11.066 5.300 -14.132 1.00 0.00 C ATOM 637 CG HIS A 409 -9.963 6.164 -14.681 1.00 0.00 C ATOM 638 ND1 HIS A 409 -9.441 6.002 -15.954 1.00 0.00 N ATOM 639 CD2 HIS A 409 -9.262 7.208 -14.134 1.00 0.00 C ATOM 640 CE1 HIS A 409 -8.479 6.929 -16.111 1.00 0.00 C ATOM 641 NE2 HIS A 409 -8.319 7.699 -15.032 1.00 0.00 N ATOM 0 H HIS A 409 -12.613 7.211 -14.177 1.00 0.00 H new ATOM 0 HA HIS A 409 -12.119 5.158 -16.030 1.00 0.00 H new ATOM 0 HB2 HIS A 409 -11.308 5.637 -13.124 1.00 0.00 H new ATOM 0 HB3 HIS A 409 -10.701 4.276 -14.046 1.00 0.00 H new ATOM 0 HD2 HIS A 409 -9.421 7.597 -13.139 1.00 0.00 H new ATOM 0 HE1 HIS A 409 -7.897 7.039 -17.014 1.00 0.00 H new ATOM 0 HE2 HIS A 409 -7.661 8.466 -14.898 1.00 0.00 H new ATOM 649 N TYR A 410 -13.809 4.155 -13.351 1.00 0.00 N ATOM 650 CA TYR A 410 -14.598 3.042 -12.824 1.00 0.00 C ATOM 651 C TYR A 410 -16.105 3.299 -12.777 1.00 0.00 C ATOM 652 O TYR A 410 -16.575 4.418 -12.958 1.00 0.00 O ATOM 653 CB TYR A 410 -14.066 2.662 -11.438 1.00 0.00 C ATOM 654 CG TYR A 410 -12.632 2.156 -11.364 1.00 0.00 C ATOM 655 CD1 TYR A 410 -12.132 1.244 -12.318 1.00 0.00 C ATOM 656 CD2 TYR A 410 -11.793 2.589 -10.321 1.00 0.00 C ATOM 657 CE1 TYR A 410 -10.810 0.775 -12.226 1.00 0.00 C ATOM 658 CE2 TYR A 410 -10.473 2.117 -10.229 1.00 0.00 C ATOM 659 CZ TYR A 410 -9.979 1.212 -11.181 1.00 0.00 C ATOM 660 OH TYR A 410 -8.696 0.758 -11.085 1.00 0.00 O ATOM 0 H TYR A 410 -13.749 4.955 -12.721 1.00 0.00 H new ATOM 0 HA TYR A 410 -14.478 2.214 -13.523 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -14.151 3.535 -10.791 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -14.718 1.893 -11.024 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -12.768 0.905 -13.122 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.166 3.288 -9.587 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -10.433 0.078 -12.960 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -9.837 2.452 -9.423 1.00 0.00 H new ATOM 0 HH TYR A 410 -8.087 1.518 -10.977 1.00 0.00 H new ATOM 670 N LYS A 411 -16.854 2.215 -12.532 1.00 0.00 N ATOM 671 CA LYS A 411 -18.306 2.199 -12.445 1.00 0.00 C ATOM 672 C LYS A 411 -18.770 2.820 -11.129 1.00 0.00 C ATOM 673 O LYS A 411 -18.226 2.506 -10.072 1.00 0.00 O ATOM 674 CB LYS A 411 -18.818 0.752 -12.513 1.00 0.00 C ATOM 675 CG LYS A 411 -18.497 0.068 -13.846 1.00 0.00 C ATOM 676 CD LYS A 411 -18.839 -1.430 -13.846 1.00 0.00 C ATOM 677 CE LYS A 411 -20.341 -1.731 -13.712 1.00 0.00 C ATOM 678 NZ LYS A 411 -20.778 -1.884 -12.309 1.00 0.00 N ATOM 0 H LYS A 411 -16.441 1.294 -12.385 1.00 0.00 H new ATOM 0 HA LYS A 411 -18.704 2.776 -13.280 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -18.376 0.177 -11.700 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -19.897 0.746 -12.358 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -19.050 0.562 -14.645 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -17.437 0.194 -14.067 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -18.471 -1.876 -14.770 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -18.308 -1.913 -13.026 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -20.910 -0.926 -14.178 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -20.573 -2.644 -14.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -21.811 -2.001 -12.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -20.322 -2.721 -11.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -20.509 -1.038 -11.767 1.00 0.00 H new ATOM 692 N PHE A 412 -19.792 3.678 -11.208 1.00 0.00 N ATOM 693 CA PHE A 412 -20.404 4.344 -10.072 1.00 0.00 C ATOM 694 C PHE A 412 -21.863 4.625 -10.423 1.00 0.00 C ATOM 695 O PHE A 412 -22.154 5.216 -11.461 1.00 0.00 O ATOM 696 CB PHE A 412 -19.668 5.646 -9.739 1.00 0.00 C ATOM 697 CG PHE A 412 -18.332 5.456 -9.048 1.00 0.00 C ATOM 698 CD1 PHE A 412 -18.291 5.155 -7.674 1.00 0.00 C ATOM 699 CD2 PHE A 412 -17.131 5.577 -9.770 1.00 0.00 C ATOM 700 CE1 PHE A 412 -17.058 4.980 -7.026 1.00 0.00 C ATOM 701 CE2 PHE A 412 -15.896 5.400 -9.122 1.00 0.00 C ATOM 702 CZ PHE A 412 -15.859 5.103 -7.748 1.00 0.00 C ATOM 0 H PHE A 412 -20.224 3.931 -12.097 1.00 0.00 H new ATOM 0 HA PHE A 412 -20.344 3.706 -9.190 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -19.509 6.204 -10.662 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -20.308 6.257 -9.103 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -19.211 5.058 -7.116 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -17.158 5.806 -10.825 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -17.031 4.750 -5.971 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -14.976 5.492 -9.679 1.00 0.00 H new ATOM 0 HZ PHE A 412 -14.911 4.970 -7.249 1.00 0.00 H new ATOM 712 N ASN A 413 -22.777 4.200 -9.548 1.00 0.00 N ATOM 713 CA ASN A 413 -24.221 4.369 -9.675 1.00 0.00 C ATOM 714 C ASN A 413 -24.619 5.795 -9.283 1.00 0.00 C ATOM 715 O ASN A 413 -25.351 6.010 -8.316 1.00 0.00 O ATOM 716 CB ASN A 413 -24.941 3.303 -8.826 1.00 0.00 C ATOM 717 CG ASN A 413 -24.463 3.270 -7.374 1.00 0.00 C ATOM 718 OD1 ASN A 413 -23.618 4.066 -6.978 1.00 0.00 O ATOM 719 ND2 ASN A 413 -24.965 2.330 -6.577 1.00 0.00 N ATOM 0 H ASN A 413 -22.516 3.707 -8.694 1.00 0.00 H new ATOM 0 HA ASN A 413 -24.525 4.226 -10.712 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -26.014 3.496 -8.845 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -24.785 2.323 -9.276 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -24.648 2.258 -5.610 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -25.667 1.681 -6.933 1.00 0.00 H new ATOM 726 N ASN A 414 -24.123 6.770 -10.052 1.00 0.00 N ATOM 727 CA ASN A 414 -24.359 8.195 -9.867 1.00 0.00 C ATOM 728 C ASN A 414 -23.831 8.666 -8.511 1.00 0.00 C ATOM 729 O ASN A 414 -24.584 8.772 -7.543 1.00 0.00 O ATOM 730 CB ASN A 414 -25.839 8.556 -10.077 1.00 0.00 C ATOM 731 CG ASN A 414 -26.088 10.062 -9.968 1.00 0.00 C ATOM 732 OD1 ASN A 414 -25.159 10.865 -10.024 1.00 0.00 O ATOM 733 ND2 ASN A 414 -27.351 10.455 -9.813 1.00 0.00 N ATOM 0 H ASN A 414 -23.522 6.573 -10.852 1.00 0.00 H new ATOM 0 HA ASN A 414 -23.799 8.731 -10.633 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -26.161 8.206 -11.058 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -26.447 8.035 -9.338 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -27.570 11.448 -9.737 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -28.099 9.763 -9.770 1.00 0.00 H new ATOM 740 N ARG A 415 -22.528 8.960 -8.458 1.00 0.00 N ATOM 741 CA ARG A 415 -21.834 9.469 -7.286 1.00 0.00 C ATOM 742 C ARG A 415 -21.155 10.761 -7.747 1.00 0.00 C ATOM 743 O ARG A 415 -20.214 10.715 -8.536 1.00 0.00 O ATOM 744 CB ARG A 415 -20.820 8.444 -6.753 1.00 0.00 C ATOM 745 CG ARG A 415 -21.434 7.105 -6.309 1.00 0.00 C ATOM 746 CD ARG A 415 -22.423 7.224 -5.142 1.00 0.00 C ATOM 747 NE ARG A 415 -23.799 6.916 -5.564 1.00 0.00 N ATOM 748 CZ ARG A 415 -24.640 5.997 -5.052 1.00 0.00 C ATOM 749 NH1 ARG A 415 -24.290 5.201 -4.036 1.00 0.00 N ATOM 750 NH2 ARG A 415 -25.854 5.866 -5.597 1.00 0.00 N ATOM 0 H ARG A 415 -21.912 8.844 -9.262 1.00 0.00 H new ATOM 0 HA ARG A 415 -22.516 9.657 -6.457 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -20.079 8.249 -7.528 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -20.290 8.883 -5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -21.945 6.653 -7.159 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -20.630 6.427 -6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -22.127 6.545 -4.342 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -22.385 8.234 -4.733 1.00 0.00 H new ATOM 0 HE ARG A 415 -24.161 7.468 -6.342 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -23.360 5.279 -3.624 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -24.953 4.516 -3.673 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -26.126 6.455 -6.384 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -26.508 5.177 -5.226 1.00 0.00 H new ATOM 764 N THR A 416 -21.650 11.909 -7.279 1.00 0.00 N ATOM 765 CA THR A 416 -21.138 13.225 -7.644 1.00 0.00 C ATOM 766 C THR A 416 -19.738 13.451 -7.074 1.00 0.00 C ATOM 767 O THR A 416 -19.287 12.695 -6.220 1.00 0.00 O ATOM 768 CB THR A 416 -22.095 14.301 -7.106 1.00 0.00 C ATOM 769 OG1 THR A 416 -22.118 14.253 -5.691 1.00 0.00 O ATOM 770 CG2 THR A 416 -23.517 14.126 -7.653 1.00 0.00 C ATOM 0 H THR A 416 -22.431 11.947 -6.625 1.00 0.00 H new ATOM 0 HA THR A 416 -21.074 13.286 -8.730 1.00 0.00 H new ATOM 0 HB THR A 416 -21.728 15.271 -7.441 1.00 0.00 H new ATOM 0 HG1 THR A 416 -22.727 14.941 -5.350 1.00 0.00 H new ATOM 0 HG21 THR A 416 -24.161 14.907 -7.248 1.00 0.00 H new ATOM 0 HG22 THR A 416 -23.500 14.197 -8.741 1.00 0.00 H new ATOM 0 HG23 THR A 416 -23.902 13.149 -7.360 1.00 0.00 H new ATOM 778 N SER A 417 -19.060 14.516 -7.524 1.00 0.00 N ATOM 779 CA SER A 417 -17.738 14.883 -7.027 1.00 0.00 C ATOM 780 C SER A 417 -17.799 15.042 -5.505 1.00 0.00 C ATOM 781 O SER A 417 -16.925 14.560 -4.789 1.00 0.00 O ATOM 782 CB SER A 417 -17.269 16.178 -7.702 1.00 0.00 C ATOM 783 OG SER A 417 -15.995 16.557 -7.222 1.00 0.00 O ATOM 0 H SER A 417 -19.418 15.144 -8.243 1.00 0.00 H new ATOM 0 HA SER A 417 -17.019 14.100 -7.267 1.00 0.00 H new ATOM 0 HB2 SER A 417 -17.229 16.037 -8.782 1.00 0.00 H new ATOM 0 HB3 SER A 417 -17.987 16.975 -7.510 1.00 0.00 H new ATOM 0 HG SER A 417 -15.711 17.384 -7.665 1.00 0.00 H new ATOM 789 N VAL A 418 -18.855 15.710 -5.025 1.00 0.00 N ATOM 790 CA VAL A 418 -19.100 15.945 -3.614 1.00 0.00 C ATOM 791 C VAL A 418 -19.274 14.609 -2.890 1.00 0.00 C ATOM 792 O VAL A 418 -18.647 14.392 -1.857 1.00 0.00 O ATOM 793 CB VAL A 418 -20.334 16.852 -3.442 1.00 0.00 C ATOM 794 CG1 VAL A 418 -20.634 17.101 -1.957 1.00 0.00 C ATOM 795 CG2 VAL A 418 -20.121 18.206 -4.132 1.00 0.00 C ATOM 0 H VAL A 418 -19.574 16.108 -5.629 1.00 0.00 H new ATOM 0 HA VAL A 418 -18.246 16.457 -3.170 1.00 0.00 H new ATOM 0 HB VAL A 418 -21.177 16.336 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 418 -21.509 17.744 -1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 418 -20.829 16.150 -1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 418 -19.777 17.586 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 418 -21.006 18.827 -3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 418 -19.257 18.705 -3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 418 -19.949 18.049 -5.197 1.00 0.00 H new ATOM 805 N MET A 419 -20.120 13.718 -3.423 1.00 0.00 N ATOM 806 CA MET A 419 -20.374 12.421 -2.814 1.00 0.00 C ATOM 807 C MET A 419 -19.089 11.586 -2.731 1.00 0.00 C ATOM 808 O MET A 419 -18.779 11.043 -1.674 1.00 0.00 O ATOM 809 CB MET A 419 -21.505 11.713 -3.573 1.00 0.00 C ATOM 810 CG MET A 419 -22.052 10.492 -2.825 1.00 0.00 C ATOM 811 SD MET A 419 -22.668 10.736 -1.134 1.00 0.00 S ATOM 812 CE MET A 419 -24.054 11.855 -1.449 1.00 0.00 C ATOM 0 H MET A 419 -20.642 13.882 -4.284 1.00 0.00 H new ATOM 0 HA MET A 419 -20.704 12.558 -1.784 1.00 0.00 H new ATOM 0 HB2 MET A 419 -22.317 12.419 -3.747 1.00 0.00 H new ATOM 0 HB3 MET A 419 -21.139 11.400 -4.551 1.00 0.00 H new ATOM 0 HG2 MET A 419 -22.864 10.072 -3.419 1.00 0.00 H new ATOM 0 HG3 MET A 419 -21.263 9.741 -2.788 1.00 0.00 H new ATOM 0 HE1 MET A 419 -24.575 12.061 -0.514 1.00 0.00 H new ATOM 0 HE2 MET A 419 -23.680 12.788 -1.869 1.00 0.00 H new ATOM 0 HE3 MET A 419 -24.744 11.390 -2.154 1.00 0.00 H new ATOM 822 N LEU A 420 -18.335 11.498 -3.834 1.00 0.00 N ATOM 823 CA LEU A 420 -17.068 10.774 -3.925 1.00 0.00 C ATOM 824 C LEU A 420 -16.103 11.303 -2.860 1.00 0.00 C ATOM 825 O LEU A 420 -15.545 10.534 -2.075 1.00 0.00 O ATOM 826 CB LEU A 420 -16.459 10.965 -5.328 1.00 0.00 C ATOM 827 CG LEU A 420 -17.200 10.202 -6.441 1.00 0.00 C ATOM 828 CD1 LEU A 420 -16.973 10.855 -7.806 1.00 0.00 C ATOM 829 CD2 LEU A 420 -16.706 8.757 -6.553 1.00 0.00 C ATOM 0 H LEU A 420 -18.601 11.943 -4.712 1.00 0.00 H new ATOM 0 HA LEU A 420 -17.243 9.711 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -16.456 12.028 -5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -15.419 10.640 -5.309 1.00 0.00 H new ATOM 0 HG LEU A 420 -18.256 10.226 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -17.509 10.294 -8.571 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -17.341 11.881 -7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -15.908 10.856 -8.036 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -17.250 8.247 -7.348 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -15.640 8.754 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -16.875 8.240 -5.608 1.00 0.00 H new ATOM 841 N LYS A 421 -15.917 12.629 -2.845 1.00 0.00 N ATOM 842 CA LYS A 421 -15.042 13.330 -1.921 1.00 0.00 C ATOM 843 C LYS A 421 -15.411 13.043 -0.466 1.00 0.00 C ATOM 844 O LYS A 421 -14.569 12.567 0.292 1.00 0.00 O ATOM 845 CB LYS A 421 -15.093 14.836 -2.227 1.00 0.00 C ATOM 846 CG LYS A 421 -14.120 15.658 -1.371 1.00 0.00 C ATOM 847 CD LYS A 421 -14.315 17.169 -1.567 1.00 0.00 C ATOM 848 CE LYS A 421 -14.037 17.632 -3.005 1.00 0.00 C ATOM 849 NZ LYS A 421 -14.135 19.099 -3.134 1.00 0.00 N ATOM 0 H LYS A 421 -16.389 13.254 -3.498 1.00 0.00 H new ATOM 0 HA LYS A 421 -14.022 12.970 -2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -14.863 14.994 -3.281 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -16.107 15.200 -2.064 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -14.262 15.408 -0.320 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -13.095 15.389 -1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -15.337 17.435 -1.297 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -13.655 17.706 -0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -13.042 17.306 -3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -14.747 17.159 -3.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -13.941 19.375 -4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -15.092 19.408 -2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -13.440 19.550 -2.505 1.00 0.00 H new ATOM 863 N ASP A 422 -16.649 13.353 -0.067 1.00 0.00 N ATOM 864 CA ASP A 422 -17.097 13.168 1.306 1.00 0.00 C ATOM 865 C ASP A 422 -17.081 11.697 1.727 1.00 0.00 C ATOM 866 O ASP A 422 -16.753 11.388 2.873 1.00 0.00 O ATOM 867 CB ASP A 422 -18.456 13.827 1.538 1.00 0.00 C ATOM 868 CG ASP A 422 -18.718 13.956 3.035 1.00 0.00 C ATOM 869 OD1 ASP A 422 -18.100 14.862 3.641 1.00 0.00 O ATOM 870 OD2 ASP A 422 -19.507 13.137 3.551 1.00 0.00 O ATOM 0 H ASP A 422 -17.361 13.737 -0.688 1.00 0.00 H new ATOM 0 HA ASP A 422 -16.380 13.674 1.953 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -18.478 14.811 1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -19.243 13.234 1.071 1.00 0.00 H new ATOM 875 N ARG A 423 -17.410 10.780 0.810 1.00 0.00 N ATOM 876 CA ARG A 423 -17.383 9.357 1.109 1.00 0.00 C ATOM 877 C ARG A 423 -15.958 8.961 1.478 1.00 0.00 C ATOM 878 O ARG A 423 -15.741 8.364 2.533 1.00 0.00 O ATOM 879 CB ARG A 423 -17.879 8.529 -0.083 1.00 0.00 C ATOM 880 CG ARG A 423 -17.788 7.017 0.181 1.00 0.00 C ATOM 881 CD ARG A 423 -18.770 6.565 1.262 1.00 0.00 C ATOM 882 NE ARG A 423 -18.864 5.100 1.320 1.00 0.00 N ATOM 883 CZ ARG A 423 -19.671 4.432 2.156 1.00 0.00 C ATOM 884 NH1 ARG A 423 -20.421 5.101 3.044 1.00 0.00 N ATOM 885 NH2 ARG A 423 -19.738 3.098 2.109 1.00 0.00 N ATOM 0 H ARG A 423 -17.697 11.005 -0.143 1.00 0.00 H new ATOM 0 HA ARG A 423 -18.052 9.155 1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -18.913 8.796 -0.303 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -17.290 8.778 -0.966 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -17.991 6.475 -0.743 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -16.772 6.762 0.484 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -18.450 6.949 2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -19.755 6.987 1.061 1.00 0.00 H new ATOM 0 HE ARG A 423 -18.279 4.558 0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -20.378 6.119 3.084 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -21.035 4.592 3.680 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -19.173 2.582 1.434 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -20.354 2.595 2.748 1.00 0.00 H new ATOM 899 N TRP A 424 -14.992 9.297 0.614 1.00 0.00 N ATOM 900 CA TRP A 424 -13.602 8.975 0.870 1.00 0.00 C ATOM 901 C TRP A 424 -13.147 9.625 2.172 1.00 0.00 C ATOM 902 O TRP A 424 -12.563 8.949 3.010 1.00 0.00 O ATOM 903 CB TRP A 424 -12.706 9.410 -0.285 1.00 0.00 C ATOM 904 CG TRP A 424 -11.271 9.063 -0.046 1.00 0.00 C ATOM 905 CD1 TRP A 424 -10.273 9.954 0.125 1.00 0.00 C ATOM 906 CD2 TRP A 424 -10.653 7.745 0.066 1.00 0.00 C ATOM 907 NE1 TRP A 424 -9.085 9.290 0.323 1.00 0.00 N ATOM 908 CE2 TRP A 424 -9.258 7.922 0.298 1.00 0.00 C ATOM 909 CE3 TRP A 424 -11.126 6.416 -0.007 1.00 0.00 C ATOM 910 CZ2 TRP A 424 -8.377 6.841 0.449 1.00 0.00 C ATOM 911 CZ3 TRP A 424 -10.251 5.324 0.144 1.00 0.00 C ATOM 912 CH2 TRP A 424 -8.880 5.533 0.369 1.00 0.00 C ATOM 0 H TRP A 424 -15.157 9.790 -0.263 1.00 0.00 H new ATOM 0 HA TRP A 424 -13.517 7.892 0.963 1.00 0.00 H new ATOM 0 HB2 TRP A 424 -13.045 8.934 -1.205 1.00 0.00 H new ATOM 0 HB3 TRP A 424 -12.799 10.486 -0.430 1.00 0.00 H new ATOM 0 HD1 TRP A 424 -10.389 11.028 0.109 1.00 0.00 H new ATOM 0 HE1 TRP A 424 -8.188 9.752 0.470 1.00 0.00 H new ATOM 0 HE3 TRP A 424 -12.176 6.235 -0.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 424 -7.325 7.013 0.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 424 -10.637 4.317 0.086 1.00 0.00 H new ATOM 0 HH2 TRP A 424 -8.215 4.689 0.480 1.00 0.00 H new ATOM 923 N ARG A 425 -13.421 10.923 2.343 1.00 0.00 N ATOM 924 CA ARG A 425 -13.089 11.705 3.529 1.00 0.00 C ATOM 925 C ARG A 425 -13.529 10.951 4.787 1.00 0.00 C ATOM 926 O ARG A 425 -12.735 10.774 5.709 1.00 0.00 O ATOM 927 CB ARG A 425 -13.803 13.059 3.404 1.00 0.00 C ATOM 928 CG ARG A 425 -13.684 14.016 4.597 1.00 0.00 C ATOM 929 CD ARG A 425 -14.875 14.983 4.539 1.00 0.00 C ATOM 930 NE ARG A 425 -14.800 16.032 5.565 1.00 0.00 N ATOM 931 CZ ARG A 425 -15.797 16.892 5.843 1.00 0.00 C ATOM 932 NH1 ARG A 425 -16.984 16.793 5.226 1.00 0.00 N ATOM 933 NH2 ARG A 425 -15.604 17.860 6.751 1.00 0.00 N ATOM 0 H ARG A 425 -13.898 11.474 1.630 1.00 0.00 H new ATOM 0 HA ARG A 425 -12.014 11.866 3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -13.416 13.567 2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -14.861 12.870 3.224 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -13.687 13.461 5.535 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -12.743 14.565 4.555 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -14.915 15.446 3.553 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -15.801 14.422 4.665 1.00 0.00 H new ATOM 0 HE ARG A 425 -13.936 16.114 6.101 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -17.140 16.059 4.536 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -17.730 17.452 5.447 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -14.705 17.941 7.227 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -16.356 18.515 6.966 1.00 0.00 H new ATOM 947 N THR A 426 -14.788 10.501 4.814 1.00 0.00 N ATOM 948 CA THR A 426 -15.354 9.755 5.926 1.00 0.00 C ATOM 949 C THR A 426 -14.602 8.434 6.110 1.00 0.00 C ATOM 950 O THR A 426 -14.202 8.102 7.224 1.00 0.00 O ATOM 951 CB THR A 426 -16.859 9.539 5.693 1.00 0.00 C ATOM 952 OG1 THR A 426 -17.495 10.791 5.539 1.00 0.00 O ATOM 953 CG2 THR A 426 -17.515 8.821 6.875 1.00 0.00 C ATOM 0 H THR A 426 -15.446 10.651 4.049 1.00 0.00 H new ATOM 0 HA THR A 426 -15.240 10.323 6.849 1.00 0.00 H new ATOM 0 HB THR A 426 -16.968 8.926 4.798 1.00 0.00 H new ATOM 0 HG1 THR A 426 -17.336 11.129 4.633 1.00 0.00 H new ATOM 0 HG21 THR A 426 -18.578 8.686 6.674 1.00 0.00 H new ATOM 0 HG22 THR A 426 -17.046 7.847 7.015 1.00 0.00 H new ATOM 0 HG23 THR A 426 -17.389 9.418 7.778 1.00 0.00 H new ATOM 961 N MET A 427 -14.405 7.683 5.021 1.00 0.00 N ATOM 962 CA MET A 427 -13.703 6.407 5.039 1.00 0.00 C ATOM 963 C MET A 427 -12.307 6.562 5.654 1.00 0.00 C ATOM 964 O MET A 427 -11.921 5.772 6.514 1.00 0.00 O ATOM 965 CB MET A 427 -13.649 5.835 3.615 1.00 0.00 C ATOM 966 CG MET A 427 -13.205 4.369 3.601 1.00 0.00 C ATOM 967 SD MET A 427 -12.940 3.644 1.957 1.00 0.00 S ATOM 968 CE MET A 427 -14.584 3.824 1.227 1.00 0.00 C ATOM 0 H MET A 427 -14.735 7.953 4.094 1.00 0.00 H new ATOM 0 HA MET A 427 -14.245 5.701 5.668 1.00 0.00 H new ATOM 0 HB2 MET A 427 -14.632 5.920 3.153 1.00 0.00 H new ATOM 0 HB3 MET A 427 -12.961 6.428 3.012 1.00 0.00 H new ATOM 0 HG2 MET A 427 -12.279 4.283 4.170 1.00 0.00 H new ATOM 0 HG3 MET A 427 -13.956 3.776 4.123 1.00 0.00 H new ATOM 0 HE1 MET A 427 -14.618 3.298 0.273 1.00 0.00 H new ATOM 0 HE2 MET A 427 -15.330 3.402 1.901 1.00 0.00 H new ATOM 0 HE3 MET A 427 -14.797 4.881 1.066 1.00 0.00 H new ATOM 978 N LYS A 428 -11.557 7.584 5.221 1.00 0.00 N ATOM 979 CA LYS A 428 -10.217 7.865 5.709 1.00 0.00 C ATOM 980 C LYS A 428 -10.189 8.749 6.951 1.00 0.00 C ATOM 981 O LYS A 428 -9.120 9.245 7.310 1.00 0.00 O ATOM 982 CB LYS A 428 -9.298 8.393 4.590 1.00 0.00 C ATOM 983 CG LYS A 428 -9.572 9.848 4.168 1.00 0.00 C ATOM 984 CD LYS A 428 -8.330 10.551 3.596 1.00 0.00 C ATOM 985 CE LYS A 428 -7.141 10.668 4.565 1.00 0.00 C ATOM 986 NZ LYS A 428 -7.544 11.098 5.918 1.00 0.00 N ATOM 0 H LYS A 428 -11.877 8.243 4.511 1.00 0.00 H new ATOM 0 HA LYS A 428 -9.813 6.906 6.034 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -8.262 8.313 4.921 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -9.404 7.749 3.717 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -10.366 9.861 3.421 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -9.935 10.408 5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -8.003 10.011 2.708 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -8.615 11.552 3.273 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -6.636 9.704 4.631 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -6.419 11.379 4.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -6.704 11.160 6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -8.002 12.030 5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -8.211 10.407 6.317 1.00 0.00 H new ATOM 1000 N LYS A 429 -11.329 8.940 7.622 1.00 0.00 N ATOM 1001 CA LYS A 429 -11.366 9.720 8.848 1.00 0.00 C ATOM 1002 C LYS A 429 -10.573 8.948 9.907 1.00 0.00 C ATOM 1003 O LYS A 429 -9.829 9.552 10.676 1.00 0.00 O ATOM 1004 CB LYS A 429 -12.821 9.955 9.271 1.00 0.00 C ATOM 1005 CG LYS A 429 -12.924 10.862 10.504 1.00 0.00 C ATOM 1006 CD LYS A 429 -14.356 11.368 10.727 1.00 0.00 C ATOM 1007 CE LYS A 429 -15.355 10.228 10.971 1.00 0.00 C ATOM 1008 NZ LYS A 429 -16.703 10.745 11.277 1.00 0.00 N ATOM 0 H LYS A 429 -12.232 8.564 7.333 1.00 0.00 H new ATOM 0 HA LYS A 429 -10.916 10.703 8.711 1.00 0.00 H new ATOM 0 HB2 LYS A 429 -13.370 10.405 8.444 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -13.295 8.997 9.485 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -12.591 10.314 11.386 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -12.253 11.713 10.385 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -14.369 12.046 11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -14.673 11.944 9.858 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -15.401 9.589 10.089 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -15.006 9.608 11.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -17.352 9.948 11.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -16.663 11.335 12.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -17.045 11.316 10.478 1.00 0.00 H new ATOM 1022 N LEU A 430 -10.742 7.617 9.917 1.00 0.00 N ATOM 1023 CA LEU A 430 -10.084 6.675 10.816 1.00 0.00 C ATOM 1024 C LEU A 430 -10.505 5.238 10.482 1.00 0.00 C ATOM 1025 O LEU A 430 -9.678 4.332 10.502 1.00 0.00 O ATOM 1026 CB LEU A 430 -10.449 6.998 12.279 1.00 0.00 C ATOM 1027 CG LEU A 430 -9.874 6.014 13.314 1.00 0.00 C ATOM 1028 CD1 LEU A 430 -8.341 6.006 13.305 1.00 0.00 C ATOM 1029 CD2 LEU A 430 -10.366 6.414 14.710 1.00 0.00 C ATOM 0 H LEU A 430 -11.373 7.153 9.264 1.00 0.00 H new ATOM 0 HA LEU A 430 -9.005 6.766 10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -10.095 8.002 12.515 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -11.535 7.012 12.374 1.00 0.00 H new ATOM 0 HG LEU A 430 -10.216 5.012 13.054 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -7.976 5.299 14.050 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -7.984 5.710 12.318 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -7.971 7.004 13.540 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -9.963 5.722 15.450 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -10.030 7.425 14.938 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -11.455 6.379 14.736 1.00 0.00 H new ATOM 1041 N LYS A 431 -11.808 5.054 10.215 1.00 0.00 N ATOM 1042 CA LYS A 431 -12.515 3.805 9.946 1.00 0.00 C ATOM 1043 C LYS A 431 -11.683 2.590 9.518 1.00 0.00 C ATOM 1044 O LYS A 431 -11.769 1.562 10.191 1.00 0.00 O ATOM 1045 CB LYS A 431 -13.713 4.049 9.014 1.00 0.00 C ATOM 1046 CG LYS A 431 -14.641 2.827 8.897 1.00 0.00 C ATOM 1047 CD LYS A 431 -15.438 2.532 10.180 1.00 0.00 C ATOM 1048 CE LYS A 431 -15.582 1.021 10.412 1.00 0.00 C ATOM 1049 NZ LYS A 431 -14.312 0.397 10.842 1.00 0.00 N ATOM 0 H LYS A 431 -12.444 5.850 10.180 1.00 0.00 H new ATOM 0 HA LYS A 431 -12.863 3.493 10.931 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -14.286 4.900 9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -13.347 4.317 8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -15.339 2.989 8.075 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -14.044 1.952 8.641 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -14.937 2.987 11.035 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -16.426 2.987 10.110 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -16.346 0.843 11.168 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -15.925 0.545 9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -14.242 -0.560 10.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -13.512 0.972 10.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -14.287 0.340 11.880 1.00 0.00 H new ATOM 1063 N LEU A 432 -10.921 2.670 8.418 1.00 0.00 N ATOM 1064 CA LEU A 432 -10.114 1.542 7.949 1.00 0.00 C ATOM 1065 C LEU A 432 -9.018 1.946 6.954 1.00 0.00 C ATOM 1066 O LEU A 432 -8.673 1.165 6.070 1.00 0.00 O ATOM 1067 CB LEU A 432 -11.016 0.401 7.422 1.00 0.00 C ATOM 1068 CG LEU A 432 -12.105 0.799 6.405 1.00 0.00 C ATOM 1069 CD1 LEU A 432 -11.547 1.250 5.051 1.00 0.00 C ATOM 1070 CD2 LEU A 432 -13.030 -0.403 6.179 1.00 0.00 C ATOM 0 H LEU A 432 -10.849 3.506 7.838 1.00 0.00 H new ATOM 0 HA LEU A 432 -9.571 1.159 8.813 1.00 0.00 H new ATOM 0 HB2 LEU A 432 -10.378 -0.353 6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 432 -11.502 -0.071 8.275 1.00 0.00 H new ATOM 0 HG LEU A 432 -12.637 1.651 6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 432 -12.371 1.514 4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 432 -10.903 2.118 5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 432 -10.969 0.439 4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 432 -13.806 -0.135 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 432 -12.450 -1.241 5.791 1.00 0.00 H new ATOM 0 HD23 LEU A 432 -13.493 -0.689 7.124 1.00 0.00 H new ATOM 1082 N ILE A 433 -8.458 3.154 7.094 1.00 0.00 N ATOM 1083 CA ILE A 433 -7.397 3.662 6.227 1.00 0.00 C ATOM 1084 C ILE A 433 -6.204 4.040 7.103 1.00 0.00 C ATOM 1085 O ILE A 433 -6.377 4.704 8.123 1.00 0.00 O ATOM 1086 CB ILE A 433 -7.890 4.877 5.419 1.00 0.00 C ATOM 1087 CG1 ILE A 433 -9.195 4.610 4.642 1.00 0.00 C ATOM 1088 CG2 ILE A 433 -6.801 5.398 4.471 1.00 0.00 C ATOM 1089 CD1 ILE A 433 -9.068 3.561 3.536 1.00 0.00 C ATOM 0 H ILE A 433 -8.735 3.811 7.823 1.00 0.00 H new ATOM 0 HA ILE A 433 -7.102 2.895 5.512 1.00 0.00 H new ATOM 0 HB ILE A 433 -8.117 5.647 6.157 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -9.963 4.288 5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -9.539 5.546 4.201 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -7.182 6.255 3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -5.928 5.699 5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -6.519 4.610 3.773 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -10.031 3.435 3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -8.326 3.888 2.808 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -8.756 2.611 3.970 1.00 0.00 H new ATOM 1101 N SER A 434 -5.002 3.616 6.694 1.00 0.00 N ATOM 1102 CA SER A 434 -3.746 3.882 7.385 1.00 0.00 C ATOM 1103 C SER A 434 -3.807 3.474 8.860 1.00 0.00 C ATOM 1104 O SER A 434 -3.455 4.258 9.737 1.00 0.00 O ATOM 1105 CB SER A 434 -3.340 5.350 7.198 1.00 0.00 C ATOM 1106 OG SER A 434 -3.299 5.664 5.819 1.00 0.00 O ATOM 0 H SER A 434 -4.879 3.062 5.847 1.00 0.00 H new ATOM 0 HA SER A 434 -2.969 3.262 6.937 1.00 0.00 H new ATOM 0 HB2 SER A 434 -4.050 6.001 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 434 -2.364 5.527 7.650 1.00 0.00 H new ATOM 0 HG SER A 434 -3.041 6.603 5.705 1.00 0.00 H new ATOM 1112 N SER A 435 -4.251 2.238 9.119 1.00 0.00 N ATOM 1113 CA SER A 435 -4.355 1.673 10.455 1.00 0.00 C ATOM 1114 C SER A 435 -3.117 0.810 10.682 1.00 0.00 C ATOM 1115 O SER A 435 -3.124 -0.370 10.333 1.00 0.00 O ATOM 1116 CB SER A 435 -5.659 0.871 10.578 1.00 0.00 C ATOM 1117 OG SER A 435 -5.877 0.469 11.916 1.00 0.00 O ATOM 0 H SER A 435 -4.552 1.596 8.386 1.00 0.00 H new ATOM 0 HA SER A 435 -4.392 2.448 11.220 1.00 0.00 H new ATOM 0 HB2 SER A 435 -6.498 1.477 10.234 1.00 0.00 H new ATOM 0 HB3 SER A 435 -5.614 -0.006 9.933 1.00 0.00 H new ATOM 0 HG SER A 435 -5.259 -0.257 12.144 1.00 0.00 H new ATOM 1123 N ASP A 436 -2.060 1.405 11.253 1.00 0.00 N ATOM 1124 CA ASP A 436 -0.787 0.754 11.540 1.00 0.00 C ATOM 1125 C ASP A 436 -1.001 -0.608 12.200 1.00 0.00 C ATOM 1126 O ASP A 436 -0.467 -1.616 11.741 1.00 0.00 O ATOM 1127 CB ASP A 436 0.070 1.663 12.432 1.00 0.00 C ATOM 1128 CG ASP A 436 0.351 3.008 11.770 1.00 0.00 C ATOM 1129 OD1 ASP A 436 -0.599 3.821 11.733 1.00 0.00 O ATOM 1130 OD2 ASP A 436 1.498 3.193 11.308 1.00 0.00 O ATOM 0 H ASP A 436 -2.075 2.385 11.535 1.00 0.00 H new ATOM 0 HA ASP A 436 -0.263 0.584 10.599 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -0.440 1.825 13.382 1.00 0.00 H new ATOM 0 HB3 ASP A 436 1.013 1.165 12.658 1.00 0.00 H new ATOM 1135 N SER A 437 -1.798 -0.628 13.272 1.00 0.00 N ATOM 1136 CA SER A 437 -2.147 -1.826 14.011 1.00 0.00 C ATOM 1137 C SER A 437 -3.469 -2.368 13.458 1.00 0.00 C ATOM 1138 O SER A 437 -4.396 -1.603 13.189 1.00 0.00 O ATOM 1139 CB SER A 437 -2.224 -1.481 15.503 1.00 0.00 C ATOM 1140 OG SER A 437 -2.984 -0.309 15.705 1.00 0.00 O ATOM 0 H SER A 437 -2.225 0.216 13.653 1.00 0.00 H new ATOM 0 HA SER A 437 -1.395 -2.606 13.896 1.00 0.00 H new ATOM 0 HB2 SER A 437 -2.672 -2.310 16.050 1.00 0.00 H new ATOM 0 HB3 SER A 437 -1.219 -1.342 15.902 1.00 0.00 H new ATOM 0 HG SER A 437 -3.884 -0.551 16.008 1.00 0.00 H new ATOM 1146 N GLU A 438 -3.545 -3.693 13.279 1.00 0.00 N ATOM 1147 CA GLU A 438 -4.715 -4.383 12.755 1.00 0.00 C ATOM 1148 C GLU A 438 -5.604 -4.797 13.932 1.00 0.00 C ATOM 1149 O GLU A 438 -5.597 -5.956 14.346 1.00 0.00 O ATOM 1150 CB GLU A 438 -4.249 -5.566 11.891 1.00 0.00 C ATOM 1151 CG GLU A 438 -5.402 -6.223 11.121 1.00 0.00 C ATOM 1152 CD GLU A 438 -4.887 -7.318 10.194 1.00 0.00 C ATOM 1153 OE1 GLU A 438 -4.650 -8.434 10.704 1.00 0.00 O ATOM 1154 OE2 GLU A 438 -4.730 -7.016 8.991 1.00 0.00 O ATOM 0 H GLU A 438 -2.774 -4.323 13.501 1.00 0.00 H new ATOM 0 HA GLU A 438 -5.314 -3.739 12.111 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -3.495 -5.220 11.184 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -3.771 -6.310 12.528 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -6.120 -6.645 11.824 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -5.932 -5.469 10.539 1.00 0.00 H new ATOM 1161 N ASP A 439 -6.357 -3.831 14.466 1.00 0.00 N ATOM 1162 CA ASP A 439 -7.264 -4.022 15.589 1.00 0.00 C ATOM 1163 C ASP A 439 -8.674 -4.313 15.069 1.00 0.00 C ATOM 1164 O ASP A 439 -9.096 -3.586 14.141 1.00 0.00 O ATOM 1165 CB ASP A 439 -7.262 -2.774 16.480 1.00 0.00 C ATOM 1166 CG ASP A 439 -5.872 -2.450 17.015 1.00 0.00 C ATOM 1167 OD1 ASP A 439 -5.452 -3.122 17.981 1.00 0.00 O ATOM 1168 OD2 ASP A 439 -5.249 -1.526 16.447 1.00 0.00 O ATOM 1169 OXT ASP A 439 -9.388 -5.060 15.773 1.00 0.00 O ATOM 0 H ASP A 439 -6.349 -2.873 14.117 1.00 0.00 H new ATOM 0 HA ASP A 439 -6.930 -4.871 16.185 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -7.638 -1.923 15.911 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -7.945 -2.926 17.316 1.00 0.00 H new TER 1174 ASP A 439