USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 857 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 477 ASN : amide:sc= -0.511 K(o=-0.24,f=-3.1!) USER MOD Set 1.2: A 481 THR OG1 : rot -76:sc= 0.273 USER MOD Set 2.1: A 415 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 458 LYS NZ :NH3+ 166:sc= -0.0189 (180deg=-0.207) USER MOD Set 3.1: A 387 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 390 SER OG : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ -126:sc= -0.513 (180deg=-2.36!) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 ASN : amide:sc= -1.15 K(o=-1.1,f=-0.32!) USER MOD Single : A 406 CYS SG : rot -70:sc= -1.07 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= -0.0639 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 1.17 (180deg=1.17) USER MOD Single : A 438 THR OG1 : rot 180:sc= 0 USER MOD Single : A 440 ASN : amide:sc= -0.179 K(o=-0.18,f=-4!) USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot -140:sc= 0.911 USER MOD Single : A 446 ASN : amide:sc= -1.16 K(o=-1.2,f=-1.9) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl 145:sc= -0.258 (180deg=-1.63!) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.4) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0171) USER MOD Single : A 482 MET CE :methyl 164:sc= -3.52! (180deg=-3.86!) USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 SER OG : rot 41:sc= 0.538 USER MOD Single : A 488 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 TYR OH : rot 15:sc= -1.19 USER MOD Single : A 495 THR OG1 : rot -170:sc= -0.387 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 385 -3.257 30.379 -10.156 1.00 0.00 N ATOM 2 CA GLY A 385 -3.708 29.039 -10.485 1.00 0.00 C ATOM 3 C GLY A 385 -3.737 28.124 -9.277 1.00 0.00 C ATOM 4 O GLY A 385 -2.926 27.204 -9.167 1.00 0.00 O ATOM 0 HA2 GLY A 385 -4.706 29.092 -10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.051 28.614 -11.243 1.00 0.00 H new ATOM 8 N SER A 386 -4.673 28.376 -8.368 1.00 0.00 N ATOM 9 CA SER A 386 -4.801 27.571 -7.159 1.00 0.00 C ATOM 10 C SER A 386 -5.443 26.222 -7.470 1.00 0.00 C ATOM 11 O SER A 386 -6.113 26.061 -8.490 1.00 0.00 O ATOM 12 CB SER A 386 -5.632 28.314 -6.112 1.00 0.00 C ATOM 13 OG SER A 386 -6.956 28.530 -6.570 1.00 0.00 O ATOM 0 H SER A 386 -5.354 29.131 -8.446 1.00 0.00 H new ATOM 0 HA SER A 386 -3.801 27.395 -6.762 1.00 0.00 H new ATOM 0 HB2 SER A 386 -5.654 27.740 -5.186 1.00 0.00 H new ATOM 0 HB3 SER A 386 -5.163 29.271 -5.883 1.00 0.00 H new ATOM 0 HG SER A 386 -7.467 29.005 -5.882 1.00 0.00 H new ATOM 19 N SER A 387 -5.232 25.255 -6.583 1.00 0.00 N ATOM 20 CA SER A 387 -5.786 23.918 -6.764 1.00 0.00 C ATOM 21 C SER A 387 -7.302 23.930 -6.591 1.00 0.00 C ATOM 22 O SER A 387 -7.848 24.751 -5.855 1.00 0.00 O ATOM 23 CB SER A 387 -5.156 22.943 -5.767 1.00 0.00 C ATOM 24 OG SER A 387 -5.336 23.389 -4.434 1.00 0.00 O ATOM 0 H SER A 387 -4.682 25.372 -5.732 1.00 0.00 H new ATOM 0 HA SER A 387 -5.556 23.590 -7.778 1.00 0.00 H new ATOM 0 HB2 SER A 387 -5.603 21.956 -5.887 1.00 0.00 H new ATOM 0 HB3 SER A 387 -4.092 22.839 -5.978 1.00 0.00 H new ATOM 0 HG SER A 387 -4.926 22.748 -3.816 1.00 0.00 H new ATOM 30 N GLY A 388 -7.977 23.012 -7.276 1.00 0.00 N ATOM 31 CA GLY A 388 -9.423 22.933 -7.186 1.00 0.00 C ATOM 32 C GLY A 388 -9.885 21.966 -6.113 1.00 0.00 C ATOM 33 O GLY A 388 -9.834 22.278 -4.924 1.00 0.00 O ATOM 0 H GLY A 388 -7.548 22.321 -7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 388 -9.826 23.924 -6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 388 -9.828 22.622 -8.149 1.00 0.00 H new ATOM 37 N SER A 389 -10.340 20.791 -6.535 1.00 0.00 N ATOM 38 CA SER A 389 -10.819 19.777 -5.602 1.00 0.00 C ATOM 39 C SER A 389 -9.697 19.317 -4.676 1.00 0.00 C ATOM 40 O SER A 389 -8.761 18.642 -5.105 1.00 0.00 O ATOM 41 CB SER A 389 -11.389 18.580 -6.365 1.00 0.00 C ATOM 42 OG SER A 389 -12.067 17.694 -5.491 1.00 0.00 O ATOM 0 H SER A 389 -10.387 20.517 -7.516 1.00 0.00 H new ATOM 0 HA SER A 389 -11.608 20.221 -4.995 1.00 0.00 H new ATOM 0 HB2 SER A 389 -12.074 18.930 -7.137 1.00 0.00 H new ATOM 0 HB3 SER A 389 -10.582 18.050 -6.871 1.00 0.00 H new ATOM 0 HG SER A 389 -12.423 16.938 -6.003 1.00 0.00 H new ATOM 48 N SER A 390 -9.799 19.688 -3.404 1.00 0.00 N ATOM 49 CA SER A 390 -8.791 19.318 -2.417 1.00 0.00 C ATOM 50 C SER A 390 -9.446 18.878 -1.111 1.00 0.00 C ATOM 51 O SER A 390 -10.282 19.587 -0.553 1.00 0.00 O ATOM 52 CB SER A 390 -7.847 20.493 -2.156 1.00 0.00 C ATOM 53 OG SER A 390 -6.794 20.521 -3.104 1.00 0.00 O ATOM 0 H SER A 390 -10.569 20.244 -3.033 1.00 0.00 H new ATOM 0 HA SER A 390 -8.217 18.482 -2.816 1.00 0.00 H new ATOM 0 HB2 SER A 390 -8.405 21.428 -2.200 1.00 0.00 H new ATOM 0 HB3 SER A 390 -7.433 20.415 -1.151 1.00 0.00 H new ATOM 0 HG SER A 390 -6.205 21.282 -2.917 1.00 0.00 H new ATOM 59 N GLY A 391 -9.060 17.700 -0.631 1.00 0.00 N ATOM 60 CA GLY A 391 -9.618 17.183 0.605 1.00 0.00 C ATOM 61 C GLY A 391 -8.942 17.760 1.833 1.00 0.00 C ATOM 62 O GLY A 391 -7.762 17.508 2.078 1.00 0.00 O ATOM 0 H GLY A 391 -8.371 17.094 -1.076 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -10.684 17.409 0.641 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -9.521 16.097 0.617 1.00 0.00 H new ATOM 66 N LYS A 392 -9.690 18.540 2.607 1.00 0.00 N ATOM 67 CA LYS A 392 -9.157 19.156 3.816 1.00 0.00 C ATOM 68 C LYS A 392 -9.274 18.209 5.006 1.00 0.00 C ATOM 69 O LYS A 392 -8.339 18.069 5.794 1.00 0.00 O ATOM 70 CB LYS A 392 -9.895 20.463 4.115 1.00 0.00 C ATOM 71 CG LYS A 392 -9.784 21.493 3.004 1.00 0.00 C ATOM 72 CD LYS A 392 -10.512 22.778 3.361 1.00 0.00 C ATOM 73 CE LYS A 392 -9.712 23.617 4.345 1.00 0.00 C ATOM 74 NZ LYS A 392 -9.976 23.220 5.756 1.00 0.00 N ATOM 0 H LYS A 392 -10.668 18.760 2.418 1.00 0.00 H new ATOM 0 HA LYS A 392 -8.102 19.372 3.649 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -10.948 20.244 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -9.500 20.891 5.036 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -8.733 21.710 2.812 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -10.198 21.083 2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -10.698 23.356 2.456 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -11.484 22.539 3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -8.648 23.512 4.131 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -9.961 24.670 4.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -10.264 24.056 6.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -10.736 22.511 5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -9.112 22.816 6.170 1.00 0.00 H new ATOM 88 N ALA A 393 -10.427 17.561 5.129 1.00 0.00 N ATOM 89 CA ALA A 393 -10.665 16.625 6.221 1.00 0.00 C ATOM 90 C ALA A 393 -10.615 15.182 5.728 1.00 0.00 C ATOM 91 O ALA A 393 -11.650 14.568 5.467 1.00 0.00 O ATOM 92 CB ALA A 393 -12.005 16.913 6.881 1.00 0.00 C ATOM 0 H ALA A 393 -11.212 17.667 4.486 1.00 0.00 H new ATOM 0 HA ALA A 393 -9.874 16.757 6.959 1.00 0.00 H new ATOM 0 HB1 ALA A 393 -12.169 16.206 7.694 1.00 0.00 H new ATOM 0 HB2 ALA A 393 -12.005 17.929 7.277 1.00 0.00 H new ATOM 0 HB3 ALA A 393 -12.803 16.811 6.145 1.00 0.00 H new ATOM 98 N LEU A 394 -9.405 14.647 5.601 1.00 0.00 N ATOM 99 CA LEU A 394 -9.220 13.276 5.139 1.00 0.00 C ATOM 100 C LEU A 394 -9.725 12.279 6.176 1.00 0.00 C ATOM 101 O LEU A 394 -9.800 11.079 5.914 1.00 0.00 O ATOM 102 CB LEU A 394 -7.743 13.013 4.839 1.00 0.00 C ATOM 103 CG LEU A 394 -7.337 11.546 4.703 1.00 0.00 C ATOM 104 CD1 LEU A 394 -6.125 11.409 3.795 1.00 0.00 C ATOM 105 CD2 LEU A 394 -7.050 10.944 6.071 1.00 0.00 C ATOM 0 H LEU A 394 -8.538 15.142 5.811 1.00 0.00 H new ATOM 0 HA LEU A 394 -9.799 13.146 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.483 13.528 3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -7.146 13.462 5.633 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.166 11.000 4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -5.851 10.357 3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -6.364 11.802 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -5.290 11.969 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.762 9.899 5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.238 11.493 6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -7.944 11.008 6.691 1.00 0.00 H new ATOM 117 N GLY A 395 -10.072 12.784 7.356 1.00 0.00 N ATOM 118 CA GLY A 395 -10.568 11.924 8.415 1.00 0.00 C ATOM 119 C GLY A 395 -10.047 12.326 9.780 1.00 0.00 C ATOM 120 O GLY A 395 -10.318 13.428 10.256 1.00 0.00 O ATOM 0 H GLY A 395 -10.018 13.774 7.598 1.00 0.00 H new ATOM 0 HA2 GLY A 395 -11.658 11.953 8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 395 -10.278 10.894 8.208 1.00 0.00 H new ATOM 124 N SER A 396 -9.297 11.429 10.413 1.00 0.00 N ATOM 125 CA SER A 396 -8.740 11.694 11.735 1.00 0.00 C ATOM 126 C SER A 396 -7.265 11.309 11.790 1.00 0.00 C ATOM 127 O SER A 396 -6.767 10.858 12.822 1.00 0.00 O ATOM 128 CB SER A 396 -9.520 10.924 12.803 1.00 0.00 C ATOM 129 OG SER A 396 -9.502 11.612 14.041 1.00 0.00 O ATOM 0 H SER A 396 -9.061 10.513 10.032 1.00 0.00 H new ATOM 0 HA SER A 396 -8.826 12.763 11.931 1.00 0.00 H new ATOM 0 HB2 SER A 396 -10.550 10.784 12.476 1.00 0.00 H new ATOM 0 HB3 SER A 396 -9.088 9.931 12.929 1.00 0.00 H new ATOM 0 HG SER A 396 -10.008 11.101 14.707 1.00 0.00 H new ATOM 135 N LYS A 397 -6.570 11.491 10.672 1.00 0.00 N ATOM 136 CA LYS A 397 -5.151 11.165 10.590 1.00 0.00 C ATOM 137 C LYS A 397 -4.372 12.292 9.921 1.00 0.00 C ATOM 138 O LYS A 397 -4.959 13.234 9.390 1.00 0.00 O ATOM 139 CB LYS A 397 -4.950 9.861 9.815 1.00 0.00 C ATOM 140 CG LYS A 397 -5.628 8.662 10.456 1.00 0.00 C ATOM 141 CD LYS A 397 -5.369 7.389 9.668 1.00 0.00 C ATOM 142 CE LYS A 397 -6.209 6.232 10.187 1.00 0.00 C ATOM 143 NZ LYS A 397 -5.605 5.606 11.395 1.00 0.00 N ATOM 0 H LYS A 397 -6.967 11.863 9.809 1.00 0.00 H new ATOM 0 HA LYS A 397 -4.773 11.039 11.605 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -5.334 9.987 8.803 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -3.882 9.661 9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -5.265 8.540 11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -6.701 8.840 10.519 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -5.594 7.559 8.615 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -4.312 7.130 9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -7.211 6.589 10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -6.316 5.481 9.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -6.207 4.822 11.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -4.659 5.242 11.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -5.526 6.316 12.151 1.00 0.00 H new ATOM 157 N GLU A 398 -3.047 12.188 9.949 1.00 0.00 N ATOM 158 CA GLU A 398 -2.188 13.199 9.344 1.00 0.00 C ATOM 159 C GLU A 398 -1.072 12.549 8.532 1.00 0.00 C ATOM 160 O GLU A 398 -0.410 11.622 8.998 1.00 0.00 O ATOM 161 CB GLU A 398 -1.589 14.104 10.423 1.00 0.00 C ATOM 162 CG GLU A 398 -0.519 15.048 9.901 1.00 0.00 C ATOM 163 CD GLU A 398 -1.094 16.351 9.382 1.00 0.00 C ATOM 164 OE1 GLU A 398 -1.986 16.300 8.508 1.00 0.00 O ATOM 165 OE2 GLU A 398 -0.654 17.422 9.849 1.00 0.00 O ATOM 0 H GLU A 398 -2.545 11.414 10.384 1.00 0.00 H new ATOM 0 HA GLU A 398 -2.798 13.803 8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -2.388 14.690 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -1.161 13.483 11.210 1.00 0.00 H new ATOM 0 HG2 GLU A 398 0.193 15.261 10.699 1.00 0.00 H new ATOM 0 HG3 GLU A 398 0.036 14.556 9.102 1.00 0.00 H new ATOM 172 N ILE A 399 -0.870 13.043 7.315 1.00 0.00 N ATOM 173 CA ILE A 399 0.166 12.511 6.438 1.00 0.00 C ATOM 174 C ILE A 399 1.556 12.903 6.929 1.00 0.00 C ATOM 175 O ILE A 399 1.863 14.078 7.127 1.00 0.00 O ATOM 176 CB ILE A 399 -0.013 13.006 4.991 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.465 12.827 4.543 1.00 0.00 C ATOM 178 CG2 ILE A 399 0.931 12.264 4.056 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.762 11.448 3.995 1.00 0.00 C ATOM 0 H ILE A 399 -1.410 13.810 6.914 1.00 0.00 H new ATOM 0 HA ILE A 399 0.069 11.425 6.457 1.00 0.00 H new ATOM 0 HB ILE A 399 0.231 14.068 4.954 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -2.125 13.023 5.388 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.696 13.570 3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 399 0.792 12.625 3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 399 1.961 12.438 4.366 1.00 0.00 H new ATOM 0 HG23 ILE A 399 0.716 11.196 4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.809 11.393 3.697 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -1.128 11.256 3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.563 10.701 4.763 1.00 0.00 H new ATOM 191 N PRO A 400 2.418 11.895 7.129 1.00 0.00 N ATOM 192 CA PRO A 400 3.791 12.109 7.597 1.00 0.00 C ATOM 193 C PRO A 400 4.666 12.778 6.542 1.00 0.00 C ATOM 194 O PRO A 400 4.890 12.224 5.465 1.00 0.00 O ATOM 195 CB PRO A 400 4.292 10.692 7.887 1.00 0.00 C ATOM 196 CG PRO A 400 3.469 9.812 7.010 1.00 0.00 C ATOM 197 CD PRO A 400 2.120 10.469 6.914 1.00 0.00 C ATOM 0 HA PRO A 400 3.828 12.774 8.460 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.354 10.594 7.662 1.00 0.00 H new ATOM 0 HB3 PRO A 400 4.164 10.434 8.938 1.00 0.00 H new ATOM 0 HG2 PRO A 400 3.923 9.708 6.025 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.386 8.810 7.430 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.658 10.297 5.942 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.432 10.085 7.667 1.00 0.00 H new ATOM 205 N LYS A 401 5.158 13.971 6.858 1.00 0.00 N ATOM 206 CA LYS A 401 6.010 14.715 5.938 1.00 0.00 C ATOM 207 C LYS A 401 7.425 14.144 5.924 1.00 0.00 C ATOM 208 O LYS A 401 8.254 14.494 6.763 1.00 0.00 O ATOM 209 CB LYS A 401 6.049 16.194 6.330 1.00 0.00 C ATOM 210 CG LYS A 401 6.749 17.075 5.310 1.00 0.00 C ATOM 211 CD LYS A 401 5.780 17.587 4.257 1.00 0.00 C ATOM 212 CE LYS A 401 6.351 18.782 3.509 1.00 0.00 C ATOM 213 NZ LYS A 401 7.506 18.399 2.651 1.00 0.00 N ATOM 0 H LYS A 401 4.981 14.443 7.745 1.00 0.00 H new ATOM 0 HA LYS A 401 5.590 14.622 4.937 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.029 16.552 6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 401 6.554 16.293 7.291 1.00 0.00 H new ATOM 0 HG2 LYS A 401 7.216 17.919 5.817 1.00 0.00 H new ATOM 0 HG3 LYS A 401 7.547 16.511 4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.553 16.789 3.551 1.00 0.00 H new ATOM 0 HD3 LYS A 401 4.840 17.869 4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 401 5.572 19.230 2.891 1.00 0.00 H new ATOM 0 HE3 LYS A 401 6.666 19.541 4.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 7.867 19.241 2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 8.260 17.995 3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 7.200 17.693 1.951 1.00 0.00 H new ATOM 227 N GLY A 402 7.694 13.264 4.964 1.00 0.00 N ATOM 228 CA GLY A 402 9.009 12.661 4.858 1.00 0.00 C ATOM 229 C GLY A 402 9.789 13.175 3.664 1.00 0.00 C ATOM 230 O GLY A 402 9.579 14.301 3.216 1.00 0.00 O ATOM 0 H GLY A 402 7.024 12.958 4.258 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.572 12.862 5.769 1.00 0.00 H new ATOM 0 HA3 GLY A 402 8.904 11.579 4.781 1.00 0.00 H new ATOM 234 N ALA A 403 10.692 12.348 3.149 1.00 0.00 N ATOM 235 CA ALA A 403 11.506 12.725 2.000 1.00 0.00 C ATOM 236 C ALA A 403 10.667 12.777 0.727 1.00 0.00 C ATOM 237 O ALA A 403 9.455 12.572 0.764 1.00 0.00 O ATOM 238 CB ALA A 403 12.664 11.753 1.831 1.00 0.00 C ATOM 0 H ALA A 403 10.879 11.412 3.509 1.00 0.00 H new ATOM 0 HA ALA A 403 11.907 13.722 2.182 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.263 12.047 0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.285 11.768 2.727 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.275 10.747 1.676 1.00 0.00 H new ATOM 244 N GLU A 404 11.322 13.054 -0.396 1.00 0.00 N ATOM 245 CA GLU A 404 10.635 13.135 -1.680 1.00 0.00 C ATOM 246 C GLU A 404 10.840 11.857 -2.488 1.00 0.00 C ATOM 247 O GLU A 404 9.990 11.475 -3.292 1.00 0.00 O ATOM 248 CB GLU A 404 11.136 14.341 -2.477 1.00 0.00 C ATOM 249 CG GLU A 404 12.580 14.213 -2.932 1.00 0.00 C ATOM 250 CD GLU A 404 12.850 14.948 -4.230 1.00 0.00 C ATOM 251 OE1 GLU A 404 11.911 15.079 -5.044 1.00 0.00 O ATOM 252 OE2 GLU A 404 13.999 15.392 -4.433 1.00 0.00 O ATOM 0 H GLU A 404 12.326 13.226 -0.443 1.00 0.00 H new ATOM 0 HA GLU A 404 9.569 13.255 -1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.499 14.478 -3.351 1.00 0.00 H new ATOM 0 HB3 GLU A 404 11.035 15.237 -1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.238 14.602 -2.155 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.825 13.158 -3.058 1.00 0.00 H new ATOM 259 N ASN A 405 11.974 11.200 -2.268 1.00 0.00 N ATOM 260 CA ASN A 405 12.292 9.965 -2.976 1.00 0.00 C ATOM 261 C ASN A 405 12.530 8.821 -1.995 1.00 0.00 C ATOM 262 O ASN A 405 13.154 7.816 -2.337 1.00 0.00 O ATOM 263 CB ASN A 405 13.528 10.162 -3.857 1.00 0.00 C ATOM 264 CG ASN A 405 13.235 11.003 -5.084 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.395 10.646 -5.909 1.00 0.00 O ATOM 266 ND2 ASN A 405 13.929 12.129 -5.209 1.00 0.00 N ATOM 0 H ASN A 405 12.688 11.502 -1.605 1.00 0.00 H new ATOM 0 HA ASN A 405 11.441 9.708 -3.607 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.315 10.639 -3.273 1.00 0.00 H new ATOM 0 HB3 ASN A 405 13.907 9.189 -4.169 1.00 0.00 H new ATOM 0 HD21 ASN A 405 13.775 12.736 -6.014 1.00 0.00 H new ATOM 0 HD22 ASN A 405 14.616 12.386 -4.500 1.00 0.00 H new ATOM 273 N CYS A 406 12.028 8.981 -0.775 1.00 0.00 N ATOM 274 CA CYS A 406 12.186 7.962 0.256 1.00 0.00 C ATOM 275 C CYS A 406 11.572 6.639 -0.188 1.00 0.00 C ATOM 276 O CYS A 406 11.974 5.570 0.272 1.00 0.00 O ATOM 277 CB CYS A 406 11.540 8.425 1.563 1.00 0.00 C ATOM 278 SG CYS A 406 9.733 8.481 1.513 1.00 0.00 S ATOM 0 H CYS A 406 11.508 9.806 -0.476 1.00 0.00 H new ATOM 0 HA CYS A 406 13.253 7.809 0.420 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.850 7.756 2.366 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.917 9.417 1.811 1.00 0.00 H new ATOM 0 HG CYS A 406 9.350 9.454 0.740 1.00 0.00 H new ATOM 284 N LEU A 407 10.594 6.718 -1.085 1.00 0.00 N ATOM 285 CA LEU A 407 9.922 5.527 -1.591 1.00 0.00 C ATOM 286 C LEU A 407 10.319 5.251 -3.038 1.00 0.00 C ATOM 287 O LEU A 407 9.672 4.465 -3.729 1.00 0.00 O ATOM 288 CB LEU A 407 8.405 5.691 -1.489 1.00 0.00 C ATOM 289 CG LEU A 407 7.825 5.714 -0.074 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.312 5.853 -0.119 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.225 4.458 0.686 1.00 0.00 C ATOM 0 H LEU A 407 10.249 7.595 -1.476 1.00 0.00 H new ATOM 0 HA LEU A 407 10.231 4.679 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.126 6.618 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 407 7.934 4.877 -2.040 1.00 0.00 H new ATOM 0 HG LEU A 407 8.232 6.578 0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 407 5.918 5.867 0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 407 6.047 6.782 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 407 5.885 5.010 -0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.804 4.491 1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 407 7.847 3.580 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.312 4.402 0.750 1.00 0.00 H new ATOM 303 N GLU A 408 11.389 5.900 -3.487 1.00 0.00 N ATOM 304 CA GLU A 408 11.872 5.723 -4.851 1.00 0.00 C ATOM 305 C GLU A 408 12.682 4.436 -4.978 1.00 0.00 C ATOM 306 O GLU A 408 13.414 4.057 -4.064 1.00 0.00 O ATOM 307 CB GLU A 408 12.727 6.920 -5.272 1.00 0.00 C ATOM 308 CG GLU A 408 13.035 6.955 -6.760 1.00 0.00 C ATOM 309 CD GLU A 408 11.957 7.657 -7.562 1.00 0.00 C ATOM 310 OE1 GLU A 408 11.490 8.727 -7.120 1.00 0.00 O ATOM 311 OE2 GLU A 408 11.580 7.135 -8.632 1.00 0.00 O ATOM 0 H GLU A 408 11.937 6.552 -2.926 1.00 0.00 H new ATOM 0 HA GLU A 408 11.006 5.654 -5.510 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.212 7.839 -4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.664 6.900 -4.716 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.988 7.460 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.150 5.935 -7.128 1.00 0.00 H new ATOM 318 N GLY A 409 12.544 3.767 -6.119 1.00 0.00 N ATOM 319 CA GLY A 409 13.267 2.529 -6.345 1.00 0.00 C ATOM 320 C GLY A 409 12.531 1.320 -5.803 1.00 0.00 C ATOM 321 O GLY A 409 12.839 0.183 -6.164 1.00 0.00 O ATOM 0 H GLY A 409 11.945 4.060 -6.890 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.434 2.399 -7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 409 14.248 2.594 -5.875 1.00 0.00 H new ATOM 325 N LEU A 410 11.558 1.563 -4.932 1.00 0.00 N ATOM 326 CA LEU A 410 10.777 0.485 -4.337 1.00 0.00 C ATOM 327 C LEU A 410 9.431 0.336 -5.039 1.00 0.00 C ATOM 328 O LEU A 410 8.903 1.296 -5.601 1.00 0.00 O ATOM 329 CB LEU A 410 10.560 0.749 -2.846 1.00 0.00 C ATOM 330 CG LEU A 410 11.825 0.867 -1.994 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.558 1.710 -0.757 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.334 -0.513 -1.602 1.00 0.00 C ATOM 0 H LEU A 410 11.291 2.497 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 410 11.334 -0.444 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.988 1.671 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 410 9.947 -0.056 -2.440 1.00 0.00 H new ATOM 0 HG LEU A 410 12.595 1.362 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.469 1.783 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 410 11.240 2.708 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.773 1.244 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.234 -0.410 -0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.568 -1.034 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.565 -1.085 -2.501 1.00 0.00 H new ATOM 344 N ILE A 411 8.881 -0.873 -5.002 1.00 0.00 N ATOM 345 CA ILE A 411 7.595 -1.147 -5.632 1.00 0.00 C ATOM 346 C ILE A 411 6.532 -1.479 -4.590 1.00 0.00 C ATOM 347 O ILE A 411 6.847 -1.930 -3.489 1.00 0.00 O ATOM 348 CB ILE A 411 7.697 -2.311 -6.635 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.616 -1.932 -7.798 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.315 -2.691 -7.147 1.00 0.00 C ATOM 351 CD1 ILE A 411 9.010 -3.108 -8.664 1.00 0.00 C ATOM 0 H ILE A 411 9.306 -1.678 -4.542 1.00 0.00 H new ATOM 0 HA ILE A 411 7.306 -0.242 -6.166 1.00 0.00 H new ATOM 0 HB ILE A 411 8.125 -3.174 -6.125 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.117 -1.186 -8.417 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.517 -1.465 -7.401 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.403 -3.515 -7.855 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.688 -2.998 -6.310 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.862 -1.833 -7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.661 -2.766 -9.468 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.538 -3.845 -8.059 1.00 0.00 H new ATOM 0 HD13 ILE A 411 8.115 -3.562 -9.090 1.00 0.00 H new ATOM 363 N PHE A 412 5.272 -1.255 -4.947 1.00 0.00 N ATOM 364 CA PHE A 412 4.161 -1.531 -4.044 1.00 0.00 C ATOM 365 C PHE A 412 2.948 -2.044 -4.815 1.00 0.00 C ATOM 366 O PHE A 412 2.588 -1.502 -5.860 1.00 0.00 O ATOM 367 CB PHE A 412 3.787 -0.271 -3.261 1.00 0.00 C ATOM 368 CG PHE A 412 4.835 0.154 -2.273 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.881 0.976 -2.662 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.776 -0.268 -0.955 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.847 1.368 -1.755 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.739 0.121 -0.043 1.00 0.00 C ATOM 373 CZ PHE A 412 6.775 0.941 -0.444 1.00 0.00 C ATOM 0 H PHE A 412 4.995 -0.883 -5.855 1.00 0.00 H new ATOM 0 HA PHE A 412 4.478 -2.304 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.609 0.544 -3.963 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.850 -0.446 -2.732 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.942 1.314 -3.686 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.967 -0.909 -0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.658 2.008 -2.071 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.681 -0.216 0.981 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.528 1.248 0.267 1.00 0.00 H new ATOM 383 N VAL A 413 2.320 -3.092 -4.291 1.00 0.00 N ATOM 384 CA VAL A 413 1.147 -3.678 -4.928 1.00 0.00 C ATOM 385 C VAL A 413 -0.087 -3.532 -4.046 1.00 0.00 C ATOM 386 O VAL A 413 -0.282 -4.298 -3.101 1.00 0.00 O ATOM 387 CB VAL A 413 1.366 -5.169 -5.243 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.176 -5.735 -6.003 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.653 -5.363 -6.032 1.00 0.00 C ATOM 0 H VAL A 413 2.604 -3.553 -3.427 1.00 0.00 H new ATOM 0 HA VAL A 413 0.989 -3.137 -5.861 1.00 0.00 H new ATOM 0 HB VAL A 413 1.457 -5.711 -4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.349 -6.790 -6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.725 -5.630 -5.399 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.050 -5.191 -6.939 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.792 -6.423 -6.246 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.593 -4.808 -6.968 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.497 -4.997 -5.447 1.00 0.00 H new ATOM 399 N ILE A 414 -0.920 -2.546 -4.361 1.00 0.00 N ATOM 400 CA ILE A 414 -2.137 -2.301 -3.597 1.00 0.00 C ATOM 401 C ILE A 414 -3.260 -3.234 -4.039 1.00 0.00 C ATOM 402 O ILE A 414 -3.653 -3.242 -5.206 1.00 0.00 O ATOM 403 CB ILE A 414 -2.610 -0.842 -3.743 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.489 0.122 -3.347 1.00 0.00 C ATOM 405 CG2 ILE A 414 -3.849 -0.600 -2.895 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.781 1.564 -3.699 1.00 0.00 C ATOM 0 H ILE A 414 -0.774 -1.904 -5.140 1.00 0.00 H new ATOM 0 HA ILE A 414 -1.897 -2.494 -2.551 1.00 0.00 H new ATOM 0 HB ILE A 414 -2.867 -0.661 -4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.318 0.046 -2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.566 -0.184 -3.840 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.171 0.435 -3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.648 -1.266 -3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.617 -0.795 -1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -0.944 2.191 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -1.923 1.654 -4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.686 1.888 -3.185 1.00 0.00 H new ATOM 418 N THR A 415 -3.774 -4.019 -3.098 1.00 0.00 N ATOM 419 CA THR A 415 -4.852 -4.955 -3.389 1.00 0.00 C ATOM 420 C THR A 415 -6.046 -4.723 -2.469 1.00 0.00 C ATOM 421 O THR A 415 -5.895 -4.628 -1.252 1.00 0.00 O ATOM 422 CB THR A 415 -4.383 -6.415 -3.243 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.513 -7.278 -3.073 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.442 -6.565 -2.057 1.00 0.00 C ATOM 0 H THR A 415 -3.461 -4.025 -2.127 1.00 0.00 H new ATOM 0 HA THR A 415 -5.153 -4.779 -4.422 1.00 0.00 H new ATOM 0 HB THR A 415 -3.847 -6.693 -4.150 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.206 -8.204 -2.982 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.124 -7.604 -1.974 1.00 0.00 H new ATOM 0 HG22 THR A 415 -2.569 -5.929 -2.203 1.00 0.00 H new ATOM 0 HG23 THR A 415 -3.958 -6.269 -1.144 1.00 0.00 H new ATOM 432 N GLY A 416 -7.234 -4.633 -3.060 1.00 0.00 N ATOM 433 CA GLY A 416 -8.436 -4.413 -2.278 1.00 0.00 C ATOM 434 C GLY A 416 -8.749 -2.941 -2.098 1.00 0.00 C ATOM 435 O GLY A 416 -8.389 -2.115 -2.937 1.00 0.00 O ATOM 0 H GLY A 416 -7.385 -4.709 -4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.278 -4.903 -2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.320 -4.879 -1.299 1.00 0.00 H new ATOM 439 N VAL A 417 -9.423 -2.610 -1.001 1.00 0.00 N ATOM 440 CA VAL A 417 -9.785 -1.228 -0.713 1.00 0.00 C ATOM 441 C VAL A 417 -9.473 -0.868 0.735 1.00 0.00 C ATOM 442 O VAL A 417 -9.465 -1.731 1.613 1.00 0.00 O ATOM 443 CB VAL A 417 -11.280 -0.971 -0.983 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.700 -1.604 -2.301 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.127 -1.498 0.165 1.00 0.00 C ATOM 0 H VAL A 417 -9.729 -3.281 -0.297 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.190 -0.601 -1.377 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.439 0.105 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.759 -1.413 -2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.115 -1.174 -3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.528 -2.680 -2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.180 -1.308 -0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -11.966 -2.571 0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -11.843 -0.994 1.088 1.00 0.00 H new ATOM 455 N LEU A 418 -9.217 0.413 0.978 1.00 0.00 N ATOM 456 CA LEU A 418 -8.904 0.889 2.321 1.00 0.00 C ATOM 457 C LEU A 418 -9.722 2.130 2.664 1.00 0.00 C ATOM 458 O LEU A 418 -10.221 2.820 1.776 1.00 0.00 O ATOM 459 CB LEU A 418 -7.411 1.201 2.439 1.00 0.00 C ATOM 460 CG LEU A 418 -6.464 0.224 1.740 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.186 0.930 1.316 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.148 -0.955 2.649 1.00 0.00 C ATOM 0 H LEU A 418 -9.220 1.140 0.263 1.00 0.00 H new ATOM 0 HA LEU A 418 -9.161 0.100 3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.235 2.198 2.035 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.150 1.235 3.497 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.959 -0.155 0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.525 0.219 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.429 1.740 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.687 1.338 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.473 -1.640 2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -5.673 -0.594 3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.071 -1.477 2.902 1.00 0.00 H new ATOM 474 N GLU A 419 -9.855 2.407 3.957 1.00 0.00 N ATOM 475 CA GLU A 419 -10.612 3.565 4.416 1.00 0.00 C ATOM 476 C GLU A 419 -9.760 4.830 4.357 1.00 0.00 C ATOM 477 O GLU A 419 -10.048 5.750 3.592 1.00 0.00 O ATOM 478 CB GLU A 419 -11.114 3.342 5.844 1.00 0.00 C ATOM 479 CG GLU A 419 -12.158 4.353 6.287 1.00 0.00 C ATOM 480 CD GLU A 419 -12.727 4.041 7.658 1.00 0.00 C ATOM 481 OE1 GLU A 419 -12.023 4.282 8.661 1.00 0.00 O ATOM 482 OE2 GLU A 419 -13.876 3.555 7.728 1.00 0.00 O ATOM 0 H GLU A 419 -9.448 1.845 4.705 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.468 3.692 3.754 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -11.536 2.340 5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -10.267 3.383 6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -11.712 5.348 6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -12.968 4.376 5.558 1.00 0.00 H new ATOM 489 N SER A 420 -8.710 4.868 5.171 1.00 0.00 N ATOM 490 CA SER A 420 -7.819 6.021 5.216 1.00 0.00 C ATOM 491 C SER A 420 -7.574 6.573 3.815 1.00 0.00 C ATOM 492 O SER A 420 -7.377 7.775 3.635 1.00 0.00 O ATOM 493 CB SER A 420 -6.487 5.637 5.864 1.00 0.00 C ATOM 494 OG SER A 420 -5.494 6.614 5.605 1.00 0.00 O ATOM 0 H SER A 420 -8.456 4.113 5.808 1.00 0.00 H new ATOM 0 HA SER A 420 -8.297 6.796 5.815 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.621 5.526 6.940 1.00 0.00 H new ATOM 0 HB3 SER A 420 -6.159 4.670 5.483 1.00 0.00 H new ATOM 0 HG SER A 420 -4.653 6.346 6.031 1.00 0.00 H new ATOM 500 N ILE A 421 -7.589 5.686 2.825 1.00 0.00 N ATOM 501 CA ILE A 421 -7.371 6.084 1.440 1.00 0.00 C ATOM 502 C ILE A 421 -7.881 5.019 0.475 1.00 0.00 C ATOM 503 O ILE A 421 -8.070 3.864 0.854 1.00 0.00 O ATOM 504 CB ILE A 421 -5.879 6.344 1.158 1.00 0.00 C ATOM 505 CG1 ILE A 421 -5.008 5.414 2.004 1.00 0.00 C ATOM 506 CG2 ILE A 421 -5.534 7.800 1.435 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.524 5.635 1.812 1.00 0.00 C ATOM 0 H ILE A 421 -7.750 4.687 2.957 1.00 0.00 H new ATOM 0 HA ILE A 421 -7.929 7.008 1.285 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.682 6.138 0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.255 5.556 3.056 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -5.248 4.380 1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.477 7.968 1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.134 8.445 0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -5.744 8.031 2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -2.968 4.941 2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.263 5.465 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.270 6.659 2.087 1.00 0.00 H new ATOM 519 N GLU A 422 -8.101 5.417 -0.774 1.00 0.00 N ATOM 520 CA GLU A 422 -8.588 4.496 -1.794 1.00 0.00 C ATOM 521 C GLU A 422 -7.454 4.049 -2.711 1.00 0.00 C ATOM 522 O GLU A 422 -6.348 4.589 -2.656 1.00 0.00 O ATOM 523 CB GLU A 422 -9.697 5.153 -2.619 1.00 0.00 C ATOM 524 CG GLU A 422 -11.007 5.307 -1.865 1.00 0.00 C ATOM 525 CD GLU A 422 -11.793 4.012 -1.791 1.00 0.00 C ATOM 526 OE1 GLU A 422 -11.243 3.012 -1.285 1.00 0.00 O ATOM 527 OE2 GLU A 422 -12.959 4.000 -2.239 1.00 0.00 O ATOM 0 H GLU A 422 -7.950 6.370 -1.104 1.00 0.00 H new ATOM 0 HA GLU A 422 -8.991 3.618 -1.290 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.359 6.136 -2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -9.872 4.559 -3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -10.801 5.661 -0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -11.615 6.069 -2.352 1.00 0.00 H new ATOM 534 N ARG A 423 -7.735 3.059 -3.552 1.00 0.00 N ATOM 535 CA ARG A 423 -6.738 2.538 -4.479 1.00 0.00 C ATOM 536 C ARG A 423 -6.035 3.674 -5.216 1.00 0.00 C ATOM 537 O ARG A 423 -4.940 3.496 -5.750 1.00 0.00 O ATOM 538 CB ARG A 423 -7.394 1.591 -5.487 1.00 0.00 C ATOM 539 CG ARG A 423 -6.514 1.273 -6.685 1.00 0.00 C ATOM 540 CD ARG A 423 -5.361 0.358 -6.302 1.00 0.00 C ATOM 541 NE ARG A 423 -4.281 0.400 -7.284 1.00 0.00 N ATOM 542 CZ ARG A 423 -4.292 -0.291 -8.418 1.00 0.00 C ATOM 543 NH1 ARG A 423 -5.322 -1.073 -8.712 1.00 0.00 N ATOM 544 NH2 ARG A 423 -3.271 -0.201 -9.261 1.00 0.00 N ATOM 0 H ARG A 423 -8.645 2.602 -3.610 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.995 1.987 -3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.656 0.661 -4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -8.325 2.036 -5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -7.113 0.799 -7.462 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -6.121 2.199 -7.105 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -4.975 0.650 -5.326 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -5.726 -0.665 -6.207 1.00 0.00 H new ATOM 0 HE ARG A 423 -3.474 0.992 -7.088 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -6.108 -1.145 -8.066 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -5.328 -1.603 -9.584 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -2.477 0.399 -9.038 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -3.280 -0.732 -10.132 1.00 0.00 H new ATOM 558 N ASP A 424 -6.671 4.840 -5.241 1.00 0.00 N ATOM 559 CA ASP A 424 -6.106 6.005 -5.911 1.00 0.00 C ATOM 560 C ASP A 424 -5.297 6.854 -4.936 1.00 0.00 C ATOM 561 O ASP A 424 -4.079 6.974 -5.067 1.00 0.00 O ATOM 562 CB ASP A 424 -7.218 6.847 -6.539 1.00 0.00 C ATOM 563 CG ASP A 424 -6.677 8.008 -7.350 1.00 0.00 C ATOM 564 OD1 ASP A 424 -5.594 8.523 -7.000 1.00 0.00 O ATOM 565 OD2 ASP A 424 -7.336 8.402 -8.334 1.00 0.00 O ATOM 0 H ASP A 424 -7.578 5.003 -4.805 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.439 5.653 -6.698 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.831 6.214 -7.180 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.869 7.229 -5.752 1.00 0.00 H new ATOM 570 N GLU A 425 -5.982 7.440 -3.959 1.00 0.00 N ATOM 571 CA GLU A 425 -5.326 8.279 -2.964 1.00 0.00 C ATOM 572 C GLU A 425 -4.011 7.654 -2.506 1.00 0.00 C ATOM 573 O GLU A 425 -3.026 8.353 -2.276 1.00 0.00 O ATOM 574 CB GLU A 425 -6.246 8.496 -1.760 1.00 0.00 C ATOM 575 CG GLU A 425 -7.619 9.030 -2.133 1.00 0.00 C ATOM 576 CD GLU A 425 -8.308 9.726 -0.975 1.00 0.00 C ATOM 577 OE1 GLU A 425 -7.757 10.728 -0.473 1.00 0.00 O ATOM 578 OE2 GLU A 425 -9.396 9.268 -0.570 1.00 0.00 O ATOM 0 H GLU A 425 -6.990 7.349 -3.836 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.109 9.242 -3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.365 7.552 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.770 9.192 -1.070 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -7.520 9.728 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -8.243 8.207 -2.481 1.00 0.00 H new ATOM 585 N ALA A 426 -4.006 6.331 -2.376 1.00 0.00 N ATOM 586 CA ALA A 426 -2.813 5.610 -1.948 1.00 0.00 C ATOM 587 C ALA A 426 -1.754 5.600 -3.045 1.00 0.00 C ATOM 588 O ALA A 426 -0.567 5.789 -2.779 1.00 0.00 O ATOM 589 CB ALA A 426 -3.172 4.188 -1.546 1.00 0.00 C ATOM 0 H ALA A 426 -4.814 5.737 -2.561 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.397 6.127 -1.083 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.272 3.661 -1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.887 4.212 -0.724 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.614 3.670 -2.397 1.00 0.00 H new ATOM 595 N LYS A 427 -2.191 5.379 -4.280 1.00 0.00 N ATOM 596 CA LYS A 427 -1.281 5.345 -5.419 1.00 0.00 C ATOM 597 C LYS A 427 -0.526 6.664 -5.553 1.00 0.00 C ATOM 598 O LYS A 427 0.704 6.692 -5.516 1.00 0.00 O ATOM 599 CB LYS A 427 -2.054 5.055 -6.708 1.00 0.00 C ATOM 600 CG LYS A 427 -1.223 5.227 -7.968 1.00 0.00 C ATOM 601 CD LYS A 427 -2.099 5.291 -9.208 1.00 0.00 C ATOM 602 CE LYS A 427 -2.338 3.908 -9.794 1.00 0.00 C ATOM 603 NZ LYS A 427 -3.190 3.962 -11.014 1.00 0.00 N ATOM 0 H LYS A 427 -3.170 5.221 -4.518 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.557 4.548 -5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.436 4.035 -6.671 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.918 5.717 -6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.630 6.139 -7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.522 4.397 -8.059 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -3.055 5.751 -8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -1.626 5.928 -9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -1.381 3.447 -10.039 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -2.814 3.274 -9.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -3.329 3.000 -11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -4.113 4.378 -10.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -2.724 4.546 -11.737 1.00 0.00 H new ATOM 617 N SER A 428 -1.271 7.754 -5.706 1.00 0.00 N ATOM 618 CA SER A 428 -0.672 9.075 -5.847 1.00 0.00 C ATOM 619 C SER A 428 0.405 9.299 -4.791 1.00 0.00 C ATOM 620 O SER A 428 1.432 9.927 -5.056 1.00 0.00 O ATOM 621 CB SER A 428 -1.745 10.160 -5.735 1.00 0.00 C ATOM 622 OG SER A 428 -1.163 11.450 -5.677 1.00 0.00 O ATOM 0 H SER A 428 -2.291 7.748 -5.735 1.00 0.00 H new ATOM 0 HA SER A 428 -0.208 9.133 -6.832 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.418 10.100 -6.590 1.00 0.00 H new ATOM 0 HB3 SER A 428 -2.347 9.989 -4.843 1.00 0.00 H new ATOM 0 HG SER A 428 -1.870 12.125 -5.607 1.00 0.00 H new ATOM 628 N LEU A 429 0.165 8.781 -3.591 1.00 0.00 N ATOM 629 CA LEU A 429 1.114 8.923 -2.492 1.00 0.00 C ATOM 630 C LEU A 429 2.420 8.197 -2.803 1.00 0.00 C ATOM 631 O LEU A 429 3.471 8.823 -2.942 1.00 0.00 O ATOM 632 CB LEU A 429 0.511 8.378 -1.197 1.00 0.00 C ATOM 633 CG LEU A 429 1.220 8.780 0.096 1.00 0.00 C ATOM 634 CD1 LEU A 429 1.138 10.284 0.304 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.623 8.042 1.285 1.00 0.00 C ATOM 0 H LEU A 429 -0.679 8.259 -3.354 1.00 0.00 H new ATOM 0 HA LEU A 429 1.330 9.984 -2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.526 8.707 -1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.497 7.290 -1.256 1.00 0.00 H new ATOM 0 HG LEU A 429 2.271 8.502 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.648 10.552 1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.614 10.794 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.093 10.586 0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.141 8.341 2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.435 8.288 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.735 6.968 1.140 1.00 0.00 H new ATOM 647 N ILE A 430 2.344 6.875 -2.914 1.00 0.00 N ATOM 648 CA ILE A 430 3.519 6.066 -3.212 1.00 0.00 C ATOM 649 C ILE A 430 4.277 6.619 -4.414 1.00 0.00 C ATOM 650 O ILE A 430 5.503 6.725 -4.391 1.00 0.00 O ATOM 651 CB ILE A 430 3.136 4.600 -3.490 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.383 4.011 -2.296 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.379 3.778 -3.797 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.666 2.717 -2.612 1.00 0.00 C ATOM 0 H ILE A 430 1.482 6.342 -2.802 1.00 0.00 H new ATOM 0 HA ILE A 430 4.161 6.105 -2.332 1.00 0.00 H new ATOM 0 HB ILE A 430 2.479 4.570 -4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 430 3.087 3.837 -1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.657 4.741 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 430 4.093 2.744 -3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.878 4.188 -4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 430 5.058 3.812 -2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 430 1.154 2.357 -1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.937 2.889 -3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 430 2.390 1.971 -2.941 1.00 0.00 H new ATOM 666 N GLU A 431 3.538 6.971 -5.461 1.00 0.00 N ATOM 667 CA GLU A 431 4.142 7.514 -6.672 1.00 0.00 C ATOM 668 C GLU A 431 4.734 8.896 -6.412 1.00 0.00 C ATOM 669 O GLU A 431 5.740 9.276 -7.013 1.00 0.00 O ATOM 670 CB GLU A 431 3.105 7.595 -7.794 1.00 0.00 C ATOM 671 CG GLU A 431 2.776 6.248 -8.417 1.00 0.00 C ATOM 672 CD GLU A 431 2.317 6.368 -9.857 1.00 0.00 C ATOM 673 OE1 GLU A 431 1.591 7.335 -10.169 1.00 0.00 O ATOM 674 OE2 GLU A 431 2.682 5.495 -10.671 1.00 0.00 O ATOM 0 H GLU A 431 2.522 6.890 -5.495 1.00 0.00 H new ATOM 0 HA GLU A 431 4.946 6.844 -6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.190 8.037 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.474 8.265 -8.571 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.656 5.607 -8.372 1.00 0.00 H new ATOM 0 HG3 GLU A 431 1.997 5.761 -7.831 1.00 0.00 H new ATOM 681 N ARG A 432 4.103 9.644 -5.513 1.00 0.00 N ATOM 682 CA ARG A 432 4.565 10.985 -5.175 1.00 0.00 C ATOM 683 C ARG A 432 5.925 10.933 -4.485 1.00 0.00 C ATOM 684 O ARG A 432 6.633 11.937 -4.409 1.00 0.00 O ATOM 685 CB ARG A 432 3.549 11.685 -4.270 1.00 0.00 C ATOM 686 CG ARG A 432 4.161 12.751 -3.377 1.00 0.00 C ATOM 687 CD ARG A 432 3.112 13.408 -2.494 1.00 0.00 C ATOM 688 NE ARG A 432 2.032 14.002 -3.277 1.00 0.00 N ATOM 689 CZ ARG A 432 0.930 14.513 -2.740 1.00 0.00 C ATOM 690 NH1 ARG A 432 0.763 14.503 -1.425 1.00 0.00 N ATOM 691 NH2 ARG A 432 -0.009 15.036 -3.519 1.00 0.00 N ATOM 0 H ARG A 432 3.270 9.344 -5.006 1.00 0.00 H new ATOM 0 HA ARG A 432 4.667 11.551 -6.101 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.777 12.142 -4.890 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.057 10.939 -3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 432 4.935 12.304 -2.753 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.646 13.508 -3.993 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.699 12.667 -1.810 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.583 14.178 -1.883 1.00 0.00 H new ATOM 0 HE ARG A 432 2.129 14.026 -4.292 1.00 0.00 H new ATOM 0 HH11 ARG A 432 1.482 14.102 -0.823 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -0.084 14.896 -1.016 1.00 0.00 H new ATOM 0 HH21 ARG A 432 0.115 15.046 -4.531 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -0.855 15.428 -3.105 1.00 0.00 H new ATOM 705 N TYR A 433 6.283 9.756 -3.983 1.00 0.00 N ATOM 706 CA TYR A 433 7.557 9.574 -3.297 1.00 0.00 C ATOM 707 C TYR A 433 8.522 8.754 -4.148 1.00 0.00 C ATOM 708 O TYR A 433 9.644 8.466 -3.733 1.00 0.00 O ATOM 709 CB TYR A 433 7.339 8.886 -1.948 1.00 0.00 C ATOM 710 CG TYR A 433 6.678 9.772 -0.916 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.330 10.891 -0.413 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.401 9.491 -0.446 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.730 11.703 0.530 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.793 10.298 0.495 1.00 0.00 C ATOM 715 CZ TYR A 433 5.461 11.402 0.981 1.00 0.00 C ATOM 716 OH TYR A 433 4.859 12.209 1.919 1.00 0.00 O ATOM 0 H TYR A 433 5.709 8.914 -4.038 1.00 0.00 H new ATOM 0 HA TYR A 433 7.995 10.558 -3.130 1.00 0.00 H new ATOM 0 HB2 TYR A 433 6.726 7.997 -2.098 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.301 8.548 -1.562 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.323 11.130 -0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 433 4.875 8.626 -0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.251 12.568 0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.799 10.066 0.849 1.00 0.00 H new ATOM 0 HH TYR A 433 3.968 11.859 2.128 1.00 0.00 H new ATOM 726 N GLY A 434 8.076 8.381 -5.344 1.00 0.00 N ATOM 727 CA GLY A 434 8.911 7.599 -6.237 1.00 0.00 C ATOM 728 C GLY A 434 8.457 6.156 -6.339 1.00 0.00 C ATOM 729 O GLY A 434 8.646 5.511 -7.369 1.00 0.00 O ATOM 0 H GLY A 434 7.151 8.607 -5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.900 8.051 -7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 434 9.942 7.628 -5.884 1.00 0.00 H new ATOM 733 N GLY A 435 7.858 5.648 -5.267 1.00 0.00 N ATOM 734 CA GLY A 435 7.387 4.275 -5.261 1.00 0.00 C ATOM 735 C GLY A 435 6.502 3.961 -6.451 1.00 0.00 C ATOM 736 O GLY A 435 5.856 4.850 -7.007 1.00 0.00 O ATOM 0 H GLY A 435 7.690 6.162 -4.402 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.243 3.600 -5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.833 4.088 -4.341 1.00 0.00 H new ATOM 740 N LYS A 436 6.471 2.692 -6.844 1.00 0.00 N ATOM 741 CA LYS A 436 5.659 2.261 -7.976 1.00 0.00 C ATOM 742 C LYS A 436 4.425 1.500 -7.502 1.00 0.00 C ATOM 743 O LYS A 436 4.465 0.801 -6.489 1.00 0.00 O ATOM 744 CB LYS A 436 6.485 1.380 -8.916 1.00 0.00 C ATOM 745 CG LYS A 436 5.970 1.365 -10.345 1.00 0.00 C ATOM 746 CD LYS A 436 4.974 0.239 -10.567 1.00 0.00 C ATOM 747 CE LYS A 436 4.324 0.332 -11.939 1.00 0.00 C ATOM 748 NZ LYS A 436 3.313 1.423 -12.002 1.00 0.00 N ATOM 0 H LYS A 436 6.999 1.944 -6.395 1.00 0.00 H new ATOM 0 HA LYS A 436 5.331 3.150 -8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.517 1.730 -8.914 1.00 0.00 H new ATOM 0 HB3 LYS A 436 6.493 0.360 -8.531 1.00 0.00 H new ATOM 0 HG2 LYS A 436 5.497 2.320 -10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 436 6.808 1.252 -11.033 1.00 0.00 H new ATOM 0 HD2 LYS A 436 5.481 -0.721 -10.468 1.00 0.00 H new ATOM 0 HD3 LYS A 436 4.205 0.275 -9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 436 5.092 0.505 -12.693 1.00 0.00 H new ATOM 0 HE3 LYS A 436 3.848 -0.618 -12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 2.893 1.453 -12.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 2.567 1.246 -11.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 3.772 2.334 -11.797 1.00 0.00 H new ATOM 762 N VAL A 437 3.329 1.639 -8.241 1.00 0.00 N ATOM 763 CA VAL A 437 2.084 0.963 -7.898 1.00 0.00 C ATOM 764 C VAL A 437 1.606 0.077 -9.043 1.00 0.00 C ATOM 765 O VAL A 437 1.374 0.551 -10.155 1.00 0.00 O ATOM 766 CB VAL A 437 0.975 1.972 -7.547 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.325 1.249 -7.229 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.404 2.851 -6.382 1.00 0.00 C ATOM 0 H VAL A 437 3.278 2.214 -9.082 1.00 0.00 H new ATOM 0 HA VAL A 437 2.291 0.344 -7.025 1.00 0.00 H new ATOM 0 HB VAL A 437 0.804 2.612 -8.412 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.097 1.979 -6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.639 0.667 -8.095 1.00 0.00 H new ATOM 0 HG13 VAL A 437 -0.172 0.583 -6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.608 3.558 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.604 2.228 -5.510 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.307 3.398 -6.652 1.00 0.00 H new ATOM 778 N THR A 438 1.459 -1.215 -8.763 1.00 0.00 N ATOM 779 CA THR A 438 1.009 -2.168 -9.769 1.00 0.00 C ATOM 780 C THR A 438 0.027 -3.171 -9.175 1.00 0.00 C ATOM 781 O THR A 438 0.164 -3.583 -8.025 1.00 0.00 O ATOM 782 CB THR A 438 2.195 -2.933 -10.388 1.00 0.00 C ATOM 783 OG1 THR A 438 1.728 -3.802 -11.426 1.00 0.00 O ATOM 784 CG2 THR A 438 2.926 -3.746 -9.330 1.00 0.00 C ATOM 0 H THR A 438 1.645 -1.624 -7.848 1.00 0.00 H new ATOM 0 HA THR A 438 0.510 -1.593 -10.549 1.00 0.00 H new ATOM 0 HB THR A 438 2.889 -2.205 -10.808 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.487 -4.283 -11.816 1.00 0.00 H new ATOM 0 HG21 THR A 438 3.759 -4.277 -9.791 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.305 -3.079 -8.556 1.00 0.00 H new ATOM 0 HG23 THR A 438 2.239 -4.465 -8.885 1.00 0.00 H new ATOM 792 N GLY A 439 -0.966 -3.561 -9.969 1.00 0.00 N ATOM 793 CA GLY A 439 -1.958 -4.513 -9.504 1.00 0.00 C ATOM 794 C GLY A 439 -1.576 -5.946 -9.817 1.00 0.00 C ATOM 795 O GLY A 439 -2.405 -6.729 -10.279 1.00 0.00 O ATOM 0 H GLY A 439 -1.101 -3.235 -10.926 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -2.088 -4.401 -8.428 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.919 -4.287 -9.966 1.00 0.00 H new ATOM 799 N ASN A 440 -0.317 -6.290 -9.564 1.00 0.00 N ATOM 800 CA ASN A 440 0.173 -7.639 -9.824 1.00 0.00 C ATOM 801 C ASN A 440 1.488 -7.890 -9.092 1.00 0.00 C ATOM 802 O ASN A 440 2.471 -7.178 -9.297 1.00 0.00 O ATOM 803 CB ASN A 440 0.364 -7.854 -11.327 1.00 0.00 C ATOM 804 CG ASN A 440 0.447 -9.323 -11.695 1.00 0.00 C ATOM 805 OD1 ASN A 440 0.903 -10.148 -10.903 1.00 0.00 O ATOM 806 ND2 ASN A 440 0.004 -9.656 -12.902 1.00 0.00 N ATOM 0 H ASN A 440 0.382 -5.654 -9.180 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.569 -8.346 -9.454 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -0.465 -7.394 -11.865 1.00 0.00 H new ATOM 0 HB3 ASN A 440 1.274 -7.349 -11.651 1.00 0.00 H new ATOM 0 HD21 ASN A 440 0.034 -10.629 -13.205 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -0.366 -8.938 -13.525 1.00 0.00 H new ATOM 813 N VAL A 441 1.497 -8.908 -8.237 1.00 0.00 N ATOM 814 CA VAL A 441 2.691 -9.255 -7.475 1.00 0.00 C ATOM 815 C VAL A 441 3.822 -9.696 -8.396 1.00 0.00 C ATOM 816 O VAL A 441 3.651 -10.594 -9.221 1.00 0.00 O ATOM 817 CB VAL A 441 2.403 -10.378 -6.460 1.00 0.00 C ATOM 818 CG1 VAL A 441 3.680 -10.794 -5.747 1.00 0.00 C ATOM 819 CG2 VAL A 441 1.345 -9.934 -5.461 1.00 0.00 C ATOM 0 H VAL A 441 0.691 -9.506 -8.055 1.00 0.00 H new ATOM 0 HA VAL A 441 2.994 -8.357 -6.936 1.00 0.00 H new ATOM 0 HB VAL A 441 2.019 -11.243 -7.001 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.457 -11.588 -5.034 1.00 0.00 H new ATOM 0 HG12 VAL A 441 4.404 -11.155 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 441 4.096 -9.937 -5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 441 1.154 -10.739 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.698 -9.054 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.424 -9.691 -5.991 1.00 0.00 H new ATOM 829 N SER A 442 4.980 -9.059 -8.250 1.00 0.00 N ATOM 830 CA SER A 442 6.140 -9.383 -9.072 1.00 0.00 C ATOM 831 C SER A 442 7.367 -9.641 -8.203 1.00 0.00 C ATOM 832 O SER A 442 7.358 -9.375 -7.000 1.00 0.00 O ATOM 833 CB SER A 442 6.428 -8.248 -10.056 1.00 0.00 C ATOM 834 OG SER A 442 5.631 -8.369 -11.222 1.00 0.00 O ATOM 0 H SER A 442 5.139 -8.316 -7.570 1.00 0.00 H new ATOM 0 HA SER A 442 5.915 -10.291 -9.632 1.00 0.00 H new ATOM 0 HB2 SER A 442 6.233 -7.289 -9.577 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.483 -8.259 -10.330 1.00 0.00 H new ATOM 0 HG SER A 442 5.833 -7.631 -11.834 1.00 0.00 H new ATOM 840 N LYS A 443 8.422 -10.161 -8.819 1.00 0.00 N ATOM 841 CA LYS A 443 9.659 -10.455 -8.105 1.00 0.00 C ATOM 842 C LYS A 443 10.349 -9.169 -7.660 1.00 0.00 C ATOM 843 O LYS A 443 11.159 -9.176 -6.733 1.00 0.00 O ATOM 844 CB LYS A 443 10.602 -11.272 -8.990 1.00 0.00 C ATOM 845 CG LYS A 443 11.810 -11.819 -8.249 1.00 0.00 C ATOM 846 CD LYS A 443 12.749 -12.562 -9.185 1.00 0.00 C ATOM 847 CE LYS A 443 13.708 -13.458 -8.417 1.00 0.00 C ATOM 848 NZ LYS A 443 14.841 -12.687 -7.834 1.00 0.00 N ATOM 0 H LYS A 443 8.446 -10.388 -9.813 1.00 0.00 H new ATOM 0 HA LYS A 443 9.407 -11.038 -7.219 1.00 0.00 H new ATOM 0 HB2 LYS A 443 10.048 -12.102 -9.427 1.00 0.00 H new ATOM 0 HB3 LYS A 443 10.944 -10.648 -9.815 1.00 0.00 H new ATOM 0 HG2 LYS A 443 12.346 -11.000 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 443 11.479 -12.490 -7.456 1.00 0.00 H new ATOM 0 HD2 LYS A 443 12.167 -13.164 -9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 443 13.316 -11.845 -9.778 1.00 0.00 H new ATOM 0 HE2 LYS A 443 13.168 -13.969 -7.620 1.00 0.00 H new ATOM 0 HE3 LYS A 443 14.097 -14.228 -9.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 15.472 -13.333 -7.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 15.372 -12.220 -8.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 14.471 -11.969 -7.179 1.00 0.00 H new ATOM 862 N LYS A 444 10.022 -8.067 -8.325 1.00 0.00 N ATOM 863 CA LYS A 444 10.607 -6.772 -7.998 1.00 0.00 C ATOM 864 C LYS A 444 9.832 -6.094 -6.872 1.00 0.00 C ATOM 865 O LYS A 444 10.243 -5.051 -6.362 1.00 0.00 O ATOM 866 CB LYS A 444 10.626 -5.870 -9.234 1.00 0.00 C ATOM 867 CG LYS A 444 11.223 -6.535 -10.462 1.00 0.00 C ATOM 868 CD LYS A 444 12.496 -7.293 -10.123 1.00 0.00 C ATOM 869 CE LYS A 444 13.537 -6.381 -9.493 1.00 0.00 C ATOM 870 NZ LYS A 444 14.737 -7.138 -9.042 1.00 0.00 N ATOM 0 H LYS A 444 9.354 -8.044 -9.095 1.00 0.00 H new ATOM 0 HA LYS A 444 11.631 -6.938 -7.662 1.00 0.00 H new ATOM 0 HB2 LYS A 444 9.607 -5.556 -9.460 1.00 0.00 H new ATOM 0 HB3 LYS A 444 11.194 -4.968 -9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 444 10.495 -7.221 -10.896 1.00 0.00 H new ATOM 0 HG3 LYS A 444 11.439 -5.779 -11.217 1.00 0.00 H new ATOM 0 HD2 LYS A 444 12.264 -8.109 -9.438 1.00 0.00 H new ATOM 0 HD3 LYS A 444 12.905 -7.743 -11.028 1.00 0.00 H new ATOM 0 HE2 LYS A 444 13.837 -5.620 -10.214 1.00 0.00 H new ATOM 0 HE3 LYS A 444 13.096 -5.859 -8.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 15.423 -6.481 -8.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 14.455 -7.847 -8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 15.173 -7.615 -9.857 1.00 0.00 H new ATOM 884 N THR A 445 8.709 -6.693 -6.488 1.00 0.00 N ATOM 885 CA THR A 445 7.877 -6.147 -5.423 1.00 0.00 C ATOM 886 C THR A 445 8.642 -6.084 -4.106 1.00 0.00 C ATOM 887 O THR A 445 9.209 -7.080 -3.659 1.00 0.00 O ATOM 888 CB THR A 445 6.600 -6.984 -5.223 1.00 0.00 C ATOM 889 OG1 THR A 445 5.878 -7.079 -6.456 1.00 0.00 O ATOM 890 CG2 THR A 445 5.710 -6.366 -4.155 1.00 0.00 C ATOM 0 H THR A 445 8.355 -7.557 -6.899 1.00 0.00 H new ATOM 0 HA THR A 445 7.597 -5.138 -5.726 1.00 0.00 H new ATOM 0 HB THR A 445 6.894 -7.982 -4.897 1.00 0.00 H new ATOM 0 HG1 THR A 445 4.917 -7.002 -6.279 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.814 -6.974 -4.031 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.252 -6.322 -3.210 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.425 -5.358 -4.457 1.00 0.00 H new ATOM 898 N ASN A 446 8.652 -4.908 -3.488 1.00 0.00 N ATOM 899 CA ASN A 446 9.347 -4.716 -2.220 1.00 0.00 C ATOM 900 C ASN A 446 8.379 -4.828 -1.047 1.00 0.00 C ATOM 901 O ASN A 446 8.764 -5.225 0.053 1.00 0.00 O ATOM 902 CB ASN A 446 10.039 -3.352 -2.196 1.00 0.00 C ATOM 903 CG ASN A 446 11.447 -3.408 -2.757 1.00 0.00 C ATOM 904 OD1 ASN A 446 12.424 -3.461 -2.009 1.00 0.00 O ATOM 905 ND2 ASN A 446 11.558 -3.396 -4.080 1.00 0.00 N ATOM 0 H ASN A 446 8.187 -4.073 -3.844 1.00 0.00 H new ATOM 0 HA ASN A 446 10.099 -5.499 -2.124 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.450 -2.638 -2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.074 -2.983 -1.171 1.00 0.00 H new ATOM 0 HD21 ASN A 446 12.480 -3.431 -4.515 1.00 0.00 H new ATOM 0 HD22 ASN A 446 10.721 -3.351 -4.662 1.00 0.00 H new ATOM 912 N TYR A 447 7.121 -4.477 -1.289 1.00 0.00 N ATOM 913 CA TYR A 447 6.098 -4.537 -0.252 1.00 0.00 C ATOM 914 C TYR A 447 4.718 -4.771 -0.861 1.00 0.00 C ATOM 915 O TYR A 447 4.452 -4.374 -1.996 1.00 0.00 O ATOM 916 CB TYR A 447 6.094 -3.244 0.565 1.00 0.00 C ATOM 917 CG TYR A 447 7.317 -3.076 1.438 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.495 -2.550 0.922 1.00 0.00 C ATOM 919 CD2 TYR A 447 7.295 -3.443 2.778 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.616 -2.395 1.715 1.00 0.00 C ATOM 921 CE2 TYR A 447 8.410 -3.290 3.578 1.00 0.00 C ATOM 922 CZ TYR A 447 9.568 -2.766 3.043 1.00 0.00 C ATOM 923 OH TYR A 447 10.682 -2.614 3.837 1.00 0.00 O ATOM 0 H TYR A 447 6.785 -4.148 -2.194 1.00 0.00 H new ATOM 0 HA TYR A 447 6.332 -5.374 0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 447 6.024 -2.395 -0.115 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.204 -3.224 1.193 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.535 -2.257 -0.117 1.00 0.00 H new ATOM 0 HD2 TYR A 447 6.391 -3.855 3.201 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.524 -1.986 1.298 1.00 0.00 H new ATOM 0 HE2 TYR A 447 8.375 -3.579 4.618 1.00 0.00 H new ATOM 0 HH TYR A 447 10.481 -2.922 4.745 1.00 0.00 H new ATOM 933 N LEU A 448 3.844 -5.418 -0.097 1.00 0.00 N ATOM 934 CA LEU A 448 2.491 -5.705 -0.559 1.00 0.00 C ATOM 935 C LEU A 448 1.455 -5.054 0.351 1.00 0.00 C ATOM 936 O LEU A 448 1.256 -5.481 1.489 1.00 0.00 O ATOM 937 CB LEU A 448 2.260 -7.216 -0.614 1.00 0.00 C ATOM 938 CG LEU A 448 0.800 -7.672 -0.629 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.111 -7.217 -1.906 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.712 -9.184 -0.483 1.00 0.00 C ATOM 0 H LEU A 448 4.048 -5.753 0.844 1.00 0.00 H new ATOM 0 HA LEU A 448 2.380 -5.289 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.751 -7.606 -1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.753 -7.670 0.246 1.00 0.00 H new ATOM 0 HG LEU A 448 0.288 -7.215 0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.927 -7.551 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.142 -6.129 -1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.623 -7.644 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.334 -9.491 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.240 -9.661 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.167 -9.486 0.461 1.00 0.00 H new ATOM 952 N VAL A 449 0.795 -4.018 -0.158 1.00 0.00 N ATOM 953 CA VAL A 449 -0.224 -3.310 0.608 1.00 0.00 C ATOM 954 C VAL A 449 -1.552 -4.058 0.580 1.00 0.00 C ATOM 955 O VAL A 449 -2.258 -4.052 -0.428 1.00 0.00 O ATOM 956 CB VAL A 449 -0.439 -1.883 0.070 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.538 -1.178 0.851 1.00 0.00 C ATOM 958 CG2 VAL A 449 0.859 -1.091 0.126 1.00 0.00 C ATOM 0 H VAL A 449 0.948 -3.651 -1.097 1.00 0.00 H new ATOM 0 HA VAL A 449 0.135 -3.253 1.636 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.752 -1.949 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.676 -0.171 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.469 -1.736 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.258 -1.121 1.903 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.688 -0.085 -0.258 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.205 -1.032 1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.615 -1.588 -0.482 1.00 0.00 H new ATOM 968 N MET A 450 -1.886 -4.700 1.694 1.00 0.00 N ATOM 969 CA MET A 450 -3.132 -5.452 1.798 1.00 0.00 C ATOM 970 C MET A 450 -4.307 -4.521 2.077 1.00 0.00 C ATOM 971 O MET A 450 -4.120 -3.344 2.385 1.00 0.00 O ATOM 972 CB MET A 450 -3.026 -6.505 2.903 1.00 0.00 C ATOM 973 CG MET A 450 -2.278 -7.758 2.478 1.00 0.00 C ATOM 974 SD MET A 450 -2.836 -9.231 3.356 1.00 0.00 S ATOM 975 CE MET A 450 -2.594 -10.486 2.101 1.00 0.00 C ATOM 0 H MET A 450 -1.312 -4.715 2.537 1.00 0.00 H new ATOM 0 HA MET A 450 -3.306 -5.952 0.845 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.523 -6.066 3.765 1.00 0.00 H new ATOM 0 HB3 MET A 450 -4.029 -6.783 3.227 1.00 0.00 H new ATOM 0 HG2 MET A 450 -2.407 -7.908 1.406 1.00 0.00 H new ATOM 0 HG3 MET A 450 -1.212 -7.617 2.654 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.284 -11.418 2.573 1.00 0.00 H new ATOM 0 HE2 MET A 450 -3.528 -10.646 1.562 1.00 0.00 H new ATOM 0 HE3 MET A 450 -1.823 -10.159 1.403 1.00 0.00 H new ATOM 985 N GLY A 451 -5.519 -5.056 1.968 1.00 0.00 N ATOM 986 CA GLY A 451 -6.707 -4.258 2.212 1.00 0.00 C ATOM 987 C GLY A 451 -7.941 -5.109 2.438 1.00 0.00 C ATOM 988 O GLY A 451 -8.059 -5.782 3.463 1.00 0.00 O ATOM 0 H GLY A 451 -5.700 -6.027 1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.542 -3.624 3.083 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.877 -3.596 1.363 1.00 0.00 H new ATOM 992 N ARG A 452 -8.862 -5.080 1.481 1.00 0.00 N ATOM 993 CA ARG A 452 -10.094 -5.852 1.583 1.00 0.00 C ATOM 994 C ARG A 452 -10.281 -6.742 0.358 1.00 0.00 C ATOM 995 O ARG A 452 -9.528 -6.646 -0.612 1.00 0.00 O ATOM 996 CB ARG A 452 -11.296 -4.918 1.735 1.00 0.00 C ATOM 997 CG ARG A 452 -11.075 -3.800 2.741 1.00 0.00 C ATOM 998 CD ARG A 452 -11.484 -4.223 4.143 1.00 0.00 C ATOM 999 NE ARG A 452 -10.896 -3.364 5.168 1.00 0.00 N ATOM 1000 CZ ARG A 452 -10.837 -3.690 6.454 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -11.326 -4.849 6.871 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -10.286 -2.855 7.326 1.00 0.00 N ATOM 0 H ARG A 452 -8.778 -4.530 0.626 1.00 0.00 H new ATOM 0 HA ARG A 452 -10.022 -6.487 2.466 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.531 -4.481 0.764 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -12.164 -5.503 2.039 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -10.024 -3.510 2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -11.648 -2.922 2.443 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -12.570 -4.196 4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -11.176 -5.255 4.315 1.00 0.00 H new ATOM 0 HE ARG A 452 -10.510 -2.465 4.880 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -11.749 -5.494 6.203 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -11.279 -5.096 7.859 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -9.908 -1.963 7.009 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -10.241 -3.106 8.314 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.287 -7.607 0.409 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.573 -8.514 -0.697 1.00 0.00 C ATOM 1018 C ASP A 453 -10.285 -8.956 -1.384 1.00 0.00 C ATOM 1019 O ASP A 453 -10.232 -9.073 -2.609 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.502 -7.842 -1.709 1.00 0.00 C ATOM 1021 CG ASP A 453 -13.158 -8.839 -2.644 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -13.355 -10.000 -2.229 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -13.474 -8.458 -3.791 1.00 0.00 O ATOM 0 H ASP A 453 -11.919 -7.700 1.204 1.00 0.00 H new ATOM 0 HA ASP A 453 -12.068 -9.396 -0.292 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -13.273 -7.286 -1.176 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -11.934 -7.119 -2.294 1.00 0.00 H new ATOM 1028 N SER A 454 -9.248 -9.198 -0.589 1.00 0.00 N ATOM 1029 CA SER A 454 -7.958 -9.621 -1.121 1.00 0.00 C ATOM 1030 C SER A 454 -7.936 -11.128 -1.357 1.00 0.00 C ATOM 1031 O SER A 454 -8.804 -11.856 -0.876 1.00 0.00 O ATOM 1032 CB SER A 454 -6.833 -9.227 -0.163 1.00 0.00 C ATOM 1033 OG SER A 454 -6.948 -9.917 1.070 1.00 0.00 O ATOM 0 H SER A 454 -9.276 -9.108 0.427 1.00 0.00 H new ATOM 0 HA SER A 454 -7.804 -9.119 -2.076 1.00 0.00 H new ATOM 0 HB2 SER A 454 -5.868 -9.449 -0.619 1.00 0.00 H new ATOM 0 HB3 SER A 454 -6.862 -8.152 0.014 1.00 0.00 H new ATOM 0 HG SER A 454 -6.216 -9.649 1.664 1.00 0.00 H new ATOM 1039 N GLY A 455 -6.937 -11.590 -2.102 1.00 0.00 N ATOM 1040 CA GLY A 455 -6.819 -13.007 -2.390 1.00 0.00 C ATOM 1041 C GLY A 455 -5.598 -13.631 -1.745 1.00 0.00 C ATOM 1042 O GLY A 455 -4.490 -13.109 -1.868 1.00 0.00 O ATOM 0 H GLY A 455 -6.207 -11.008 -2.512 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.714 -13.521 -2.039 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -6.770 -13.152 -3.469 1.00 0.00 H new ATOM 1046 N GLN A 456 -5.800 -14.748 -1.054 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.705 -15.441 -0.385 1.00 0.00 C ATOM 1048 C GLN A 456 -3.600 -15.795 -1.374 1.00 0.00 C ATOM 1049 O GLN A 456 -2.456 -16.028 -0.984 1.00 0.00 O ATOM 1050 CB GLN A 456 -5.219 -16.709 0.299 1.00 0.00 C ATOM 1051 CG GLN A 456 -5.850 -17.705 -0.660 1.00 0.00 C ATOM 1052 CD GLN A 456 -7.312 -17.409 -0.931 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -7.697 -17.108 -2.061 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -8.135 -17.495 0.107 1.00 0.00 N ATOM 0 H GLN A 456 -6.711 -15.192 -0.943 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.291 -14.772 0.369 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -4.392 -17.192 0.819 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -5.953 -16.431 1.056 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -5.301 -17.695 -1.601 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -5.757 -18.710 -0.247 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -7.772 -17.748 1.026 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -9.130 -17.308 -0.015 1.00 0.00 H new ATOM 1063 N SER A 457 -3.949 -15.833 -2.656 1.00 0.00 N ATOM 1064 CA SER A 457 -2.987 -16.162 -3.701 1.00 0.00 C ATOM 1065 C SER A 457 -1.966 -15.042 -3.872 1.00 0.00 C ATOM 1066 O SER A 457 -0.817 -15.284 -4.242 1.00 0.00 O ATOM 1067 CB SER A 457 -3.709 -16.417 -5.026 1.00 0.00 C ATOM 1068 OG SER A 457 -4.294 -15.227 -5.524 1.00 0.00 O ATOM 0 H SER A 457 -4.891 -15.640 -2.996 1.00 0.00 H new ATOM 0 HA SER A 457 -2.459 -17.068 -3.403 1.00 0.00 H new ATOM 0 HB2 SER A 457 -3.005 -16.814 -5.757 1.00 0.00 H new ATOM 0 HB3 SER A 457 -4.481 -17.174 -4.884 1.00 0.00 H new ATOM 0 HG SER A 457 -4.748 -15.416 -6.372 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.393 -13.814 -3.600 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.518 -12.654 -3.721 1.00 0.00 C ATOM 1076 C LYS A 458 -0.351 -12.749 -2.743 1.00 0.00 C ATOM 1077 O LYS A 458 0.812 -12.695 -3.143 1.00 0.00 O ATOM 1078 CB LYS A 458 -2.305 -11.366 -3.469 1.00 0.00 C ATOM 1079 CG LYS A 458 -3.343 -11.069 -4.538 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.752 -10.256 -5.677 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.806 -9.908 -6.718 1.00 0.00 C ATOM 1082 NZ LYS A 458 -4.858 -9.012 -6.164 1.00 0.00 N ATOM 0 H LYS A 458 -3.341 -13.596 -3.294 1.00 0.00 H new ATOM 0 HA LYS A 458 -1.119 -12.636 -4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.802 -11.437 -2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -1.608 -10.530 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -3.744 -12.005 -4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -4.177 -10.524 -4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -2.313 -9.340 -5.282 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.946 -10.819 -6.148 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -3.329 -9.424 -7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -4.267 -10.824 -7.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -5.416 -8.609 -6.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -5.483 -9.557 -5.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -4.411 -8.243 -5.625 1.00 0.00 H new ATOM 1096 N SER A 459 -0.669 -12.891 -1.461 1.00 0.00 N ATOM 1097 CA SER A 459 0.353 -12.990 -0.426 1.00 0.00 C ATOM 1098 C SER A 459 1.196 -14.248 -0.614 1.00 0.00 C ATOM 1099 O SER A 459 2.424 -14.203 -0.539 1.00 0.00 O ATOM 1100 CB SER A 459 -0.293 -12.999 0.961 1.00 0.00 C ATOM 1101 OG SER A 459 0.528 -13.667 1.902 1.00 0.00 O ATOM 0 H SER A 459 -1.627 -12.940 -1.114 1.00 0.00 H new ATOM 0 HA SER A 459 1.004 -12.120 -0.510 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.469 -11.975 1.290 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.265 -13.489 0.909 1.00 0.00 H new ATOM 0 HG SER A 459 0.093 -13.657 2.780 1.00 0.00 H new ATOM 1107 N ASP A 460 0.527 -15.369 -0.859 1.00 0.00 N ATOM 1108 CA ASP A 460 1.213 -16.641 -1.059 1.00 0.00 C ATOM 1109 C ASP A 460 2.475 -16.451 -1.895 1.00 0.00 C ATOM 1110 O ASP A 460 3.566 -16.857 -1.493 1.00 0.00 O ATOM 1111 CB ASP A 460 0.282 -17.645 -1.739 1.00 0.00 C ATOM 1112 CG ASP A 460 0.730 -19.079 -1.537 1.00 0.00 C ATOM 1113 OD1 ASP A 460 1.058 -19.442 -0.387 1.00 0.00 O ATOM 1114 OD2 ASP A 460 0.753 -19.839 -2.527 1.00 0.00 O ATOM 0 H ASP A 460 -0.489 -15.423 -0.924 1.00 0.00 H new ATOM 0 HA ASP A 460 1.501 -17.029 -0.082 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -0.727 -17.524 -1.346 1.00 0.00 H new ATOM 0 HB3 ASP A 460 0.236 -17.429 -2.806 1.00 0.00 H new ATOM 1119 N LYS A 461 2.319 -15.834 -3.062 1.00 0.00 N ATOM 1120 CA LYS A 461 3.444 -15.590 -3.956 1.00 0.00 C ATOM 1121 C LYS A 461 4.444 -14.627 -3.322 1.00 0.00 C ATOM 1122 O LYS A 461 5.652 -14.758 -3.513 1.00 0.00 O ATOM 1123 CB LYS A 461 2.950 -15.025 -5.289 1.00 0.00 C ATOM 1124 CG LYS A 461 2.589 -16.094 -6.306 1.00 0.00 C ATOM 1125 CD LYS A 461 3.830 -16.712 -6.930 1.00 0.00 C ATOM 1126 CE LYS A 461 4.338 -15.881 -8.099 1.00 0.00 C ATOM 1127 NZ LYS A 461 5.333 -16.627 -8.918 1.00 0.00 N ATOM 0 H LYS A 461 1.423 -15.494 -3.410 1.00 0.00 H new ATOM 0 HA LYS A 461 3.946 -16.541 -4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 461 2.077 -14.399 -5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 461 3.722 -14.381 -5.710 1.00 0.00 H new ATOM 0 HG2 LYS A 461 1.998 -16.872 -5.823 1.00 0.00 H new ATOM 0 HG3 LYS A 461 1.966 -15.659 -7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 461 4.613 -16.799 -6.176 1.00 0.00 H new ATOM 0 HD3 LYS A 461 3.603 -17.722 -7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 461 3.498 -15.587 -8.728 1.00 0.00 H new ATOM 0 HE3 LYS A 461 4.791 -14.964 -7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 5.655 -16.027 -9.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 6.147 -16.886 -8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 4.893 -17.489 -9.298 1.00 0.00 H new ATOM 1141 N ALA A 462 3.930 -13.661 -2.568 1.00 0.00 N ATOM 1142 CA ALA A 462 4.778 -12.678 -1.904 1.00 0.00 C ATOM 1143 C ALA A 462 5.721 -13.349 -0.910 1.00 0.00 C ATOM 1144 O ALA A 462 6.940 -13.298 -1.066 1.00 0.00 O ATOM 1145 CB ALA A 462 3.924 -11.633 -1.202 1.00 0.00 C ATOM 0 H ALA A 462 2.931 -13.538 -2.402 1.00 0.00 H new ATOM 0 HA ALA A 462 5.384 -12.185 -2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.570 -10.906 -0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 462 3.296 -11.125 -1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 462 3.293 -12.119 -0.458 1.00 0.00 H new ATOM 1151 N ALA A 463 5.147 -13.976 0.111 1.00 0.00 N ATOM 1152 CA ALA A 463 5.936 -14.657 1.130 1.00 0.00 C ATOM 1153 C ALA A 463 6.992 -15.557 0.496 1.00 0.00 C ATOM 1154 O ALA A 463 8.131 -15.614 0.958 1.00 0.00 O ATOM 1155 CB ALA A 463 5.031 -15.468 2.045 1.00 0.00 C ATOM 0 H ALA A 463 4.138 -14.027 0.255 1.00 0.00 H new ATOM 0 HA ALA A 463 6.449 -13.899 1.723 1.00 0.00 H new ATOM 0 HB1 ALA A 463 5.634 -15.971 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 463 4.318 -14.804 2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 463 4.492 -16.211 1.458 1.00 0.00 H new ATOM 1161 N ALA A 464 6.606 -16.258 -0.565 1.00 0.00 N ATOM 1162 CA ALA A 464 7.519 -17.153 -1.263 1.00 0.00 C ATOM 1163 C ALA A 464 8.722 -16.392 -1.811 1.00 0.00 C ATOM 1164 O ALA A 464 9.870 -16.774 -1.577 1.00 0.00 O ATOM 1165 CB ALA A 464 6.793 -17.876 -2.388 1.00 0.00 C ATOM 0 H ALA A 464 5.666 -16.223 -0.960 1.00 0.00 H new ATOM 0 HA ALA A 464 7.883 -17.890 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.488 -18.541 -2.901 1.00 0.00 H new ATOM 0 HB2 ALA A 464 5.970 -18.459 -1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.400 -17.146 -3.096 1.00 0.00 H new ATOM 1171 N LEU A 465 8.453 -15.316 -2.541 1.00 0.00 N ATOM 1172 CA LEU A 465 9.514 -14.501 -3.123 1.00 0.00 C ATOM 1173 C LEU A 465 10.309 -13.785 -2.036 1.00 0.00 C ATOM 1174 O LEU A 465 11.479 -13.456 -2.223 1.00 0.00 O ATOM 1175 CB LEU A 465 8.924 -13.480 -4.097 1.00 0.00 C ATOM 1176 CG LEU A 465 8.114 -14.052 -5.261 1.00 0.00 C ATOM 1177 CD1 LEU A 465 7.331 -12.951 -5.958 1.00 0.00 C ATOM 1178 CD2 LEU A 465 9.028 -14.765 -6.246 1.00 0.00 C ATOM 0 H LEU A 465 7.509 -14.987 -2.744 1.00 0.00 H new ATOM 0 HA LEU A 465 10.190 -15.162 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 465 8.284 -12.800 -3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.740 -12.885 -4.507 1.00 0.00 H new ATOM 0 HG LEU A 465 7.404 -14.778 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 465 6.761 -13.377 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.648 -12.485 -5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 465 8.022 -12.201 -6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.435 -15.166 -7.068 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.761 -14.060 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.544 -15.581 -5.739 1.00 0.00 H new ATOM 1190 N GLY A 466 9.664 -13.548 -0.898 1.00 0.00 N ATOM 1191 CA GLY A 466 10.327 -12.873 0.204 1.00 0.00 C ATOM 1192 C GLY A 466 9.971 -11.402 0.281 1.00 0.00 C ATOM 1193 O GLY A 466 10.851 -10.547 0.390 1.00 0.00 O ATOM 0 H GLY A 466 8.695 -13.811 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 466 10.054 -13.359 1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.406 -12.977 0.093 1.00 0.00 H new ATOM 1197 N THR A 467 8.677 -11.103 0.222 1.00 0.00 N ATOM 1198 CA THR A 467 8.208 -9.725 0.283 1.00 0.00 C ATOM 1199 C THR A 467 7.459 -9.456 1.583 1.00 0.00 C ATOM 1200 O THR A 467 6.773 -10.332 2.110 1.00 0.00 O ATOM 1201 CB THR A 467 7.285 -9.392 -0.906 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.901 -9.799 -2.133 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.981 -7.903 -0.955 1.00 0.00 C ATOM 0 H THR A 467 7.935 -11.797 0.132 1.00 0.00 H new ATOM 0 HA THR A 467 9.092 -9.088 0.237 1.00 0.00 H new ATOM 0 HB THR A 467 6.348 -9.933 -0.773 1.00 0.00 H new ATOM 0 HG1 THR A 467 7.308 -9.585 -2.883 1.00 0.00 H new ATOM 0 HG21 THR A 467 6.328 -7.693 -1.802 1.00 0.00 H new ATOM 0 HG22 THR A 467 6.486 -7.602 -0.032 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.911 -7.345 -1.066 1.00 0.00 H new ATOM 1211 N LYS A 468 7.594 -8.238 2.097 1.00 0.00 N ATOM 1212 CA LYS A 468 6.928 -7.851 3.335 1.00 0.00 C ATOM 1213 C LYS A 468 5.497 -7.399 3.066 1.00 0.00 C ATOM 1214 O LYS A 468 5.222 -6.748 2.057 1.00 0.00 O ATOM 1215 CB LYS A 468 7.707 -6.731 4.028 1.00 0.00 C ATOM 1216 CG LYS A 468 8.763 -7.233 4.997 1.00 0.00 C ATOM 1217 CD LYS A 468 9.245 -6.126 5.920 1.00 0.00 C ATOM 1218 CE LYS A 468 10.515 -6.527 6.655 1.00 0.00 C ATOM 1219 NZ LYS A 468 11.712 -6.459 5.773 1.00 0.00 N ATOM 0 H LYS A 468 8.159 -7.501 1.675 1.00 0.00 H new ATOM 0 HA LYS A 468 6.897 -8.722 3.989 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.187 -6.111 3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.007 -6.092 4.566 1.00 0.00 H new ATOM 0 HG2 LYS A 468 8.354 -8.051 5.591 1.00 0.00 H new ATOM 0 HG3 LYS A 468 9.608 -7.636 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 468 9.429 -5.222 5.340 1.00 0.00 H new ATOM 0 HD3 LYS A 468 8.465 -5.888 6.643 1.00 0.00 H new ATOM 0 HE2 LYS A 468 10.659 -5.872 7.514 1.00 0.00 H new ATOM 0 HE3 LYS A 468 10.406 -7.540 7.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 12.571 -6.607 6.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 11.648 -7.197 5.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 11.755 -5.525 5.317 1.00 0.00 H new ATOM 1233 N ILE A 469 4.590 -7.746 3.973 1.00 0.00 N ATOM 1234 CA ILE A 469 3.188 -7.373 3.833 1.00 0.00 C ATOM 1235 C ILE A 469 2.795 -6.318 4.861 1.00 0.00 C ATOM 1236 O ILE A 469 3.023 -6.488 6.059 1.00 0.00 O ATOM 1237 CB ILE A 469 2.263 -8.594 3.988 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.539 -9.615 2.882 1.00 0.00 C ATOM 1239 CG2 ILE A 469 0.805 -8.160 3.964 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.217 -11.039 3.280 1.00 0.00 C ATOM 0 H ILE A 469 4.801 -8.285 4.813 1.00 0.00 H new ATOM 0 HA ILE A 469 3.069 -6.962 2.830 1.00 0.00 H new ATOM 0 HB ILE A 469 2.466 -9.065 4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 469 1.954 -9.351 2.001 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.589 -9.555 2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.163 -9.034 4.075 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.618 -7.467 4.784 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.587 -7.668 3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.437 -11.708 2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.821 -11.321 4.142 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.160 -11.115 3.537 1.00 0.00 H new ATOM 1252 N ILE A 470 2.203 -5.228 4.385 1.00 0.00 N ATOM 1253 CA ILE A 470 1.775 -4.146 5.263 1.00 0.00 C ATOM 1254 C ILE A 470 0.405 -3.616 4.855 1.00 0.00 C ATOM 1255 O ILE A 470 -0.138 -4.000 3.819 1.00 0.00 O ATOM 1256 CB ILE A 470 2.785 -2.984 5.257 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.883 -2.371 3.858 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.150 -3.465 5.727 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.436 -0.963 3.852 1.00 0.00 C ATOM 0 H ILE A 470 2.009 -5.071 3.396 1.00 0.00 H new ATOM 0 HA ILE A 470 1.716 -4.561 6.269 1.00 0.00 H new ATOM 0 HB ILE A 470 2.435 -2.215 5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.516 -3.004 3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.893 -2.366 3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 470 4.853 -2.632 5.717 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.068 -3.858 6.740 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.508 -4.250 5.061 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.477 -0.593 2.828 1.00 0.00 H new ATOM 0 HD12 ILE A 470 2.791 -0.316 4.446 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.439 -0.964 4.278 1.00 0.00 H new ATOM 1271 N ASP A 471 -0.149 -2.730 5.676 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.455 -2.144 5.399 1.00 0.00 C ATOM 1273 C ASP A 471 -1.346 -0.633 5.221 1.00 0.00 C ATOM 1274 O ASP A 471 -0.298 -0.043 5.478 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.433 -2.467 6.531 1.00 0.00 C ATOM 1276 CG ASP A 471 -2.535 -3.955 6.801 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -2.625 -4.730 5.825 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -2.525 -4.346 7.987 1.00 0.00 O ATOM 0 H ASP A 471 0.286 -2.402 6.538 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.830 -2.575 4.471 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -2.114 -1.957 7.440 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -3.419 -2.078 6.277 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.436 -0.014 4.777 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.461 1.428 4.562 1.00 0.00 C ATOM 1285 C GLU A 472 -1.628 2.150 5.618 1.00 0.00 C ATOM 1286 O GLU A 472 -0.899 3.093 5.310 1.00 0.00 O ATOM 1287 CB GLU A 472 -3.901 1.945 4.591 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.616 1.681 5.905 1.00 0.00 C ATOM 1289 CD GLU A 472 -6.120 1.581 5.740 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -6.726 2.547 5.232 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -6.692 0.537 6.120 1.00 0.00 O ATOM 0 H GLU A 472 -3.312 -0.488 4.559 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.029 1.631 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -3.897 3.018 4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.462 1.478 3.782 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.239 0.755 6.340 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -4.384 2.481 6.608 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.743 1.700 6.862 1.00 0.00 N ATOM 1299 CA ASP A 473 -1.001 2.302 7.964 1.00 0.00 C ATOM 1300 C ASP A 473 0.500 2.103 7.781 1.00 0.00 C ATOM 1301 O ASP A 473 1.276 3.055 7.851 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.448 1.700 9.297 1.00 0.00 C ATOM 1303 CG ASP A 473 -0.780 2.364 10.485 1.00 0.00 C ATOM 1304 OD1 ASP A 473 0.428 2.128 10.695 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -1.465 3.120 11.205 1.00 0.00 O ATOM 0 H ASP A 473 -2.343 0.921 7.133 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.210 3.372 7.969 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.530 1.796 9.391 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -1.221 0.634 9.305 1.00 0.00 H new ATOM 1310 N GLY A 474 0.903 0.857 7.547 1.00 0.00 N ATOM 1311 CA GLY A 474 2.310 0.556 7.359 1.00 0.00 C ATOM 1312 C GLY A 474 2.949 1.416 6.286 1.00 0.00 C ATOM 1313 O GLY A 474 4.152 1.676 6.323 1.00 0.00 O ATOM 0 H GLY A 474 0.280 0.052 7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.839 0.703 8.301 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.421 -0.495 7.092 1.00 0.00 H new ATOM 1317 N LEU A 475 2.143 1.857 5.327 1.00 0.00 N ATOM 1318 CA LEU A 475 2.637 2.692 4.237 1.00 0.00 C ATOM 1319 C LEU A 475 3.016 4.080 4.743 1.00 0.00 C ATOM 1320 O LEU A 475 4.122 4.562 4.494 1.00 0.00 O ATOM 1321 CB LEU A 475 1.579 2.809 3.138 1.00 0.00 C ATOM 1322 CG LEU A 475 1.897 3.779 2.000 1.00 0.00 C ATOM 1323 CD1 LEU A 475 3.089 3.285 1.195 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.683 3.964 1.102 1.00 0.00 C ATOM 0 H LEU A 475 1.145 1.651 5.282 1.00 0.00 H new ATOM 0 HA LEU A 475 3.529 2.219 3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.417 1.819 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.639 3.115 3.597 1.00 0.00 H new ATOM 0 HG LEU A 475 2.153 4.746 2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.301 3.988 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.960 3.206 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.862 2.306 0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 475 0.928 4.658 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.395 3.003 0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 475 -0.145 4.365 1.687 1.00 0.00 H new ATOM 1336 N LEU A 476 2.093 4.717 5.455 1.00 0.00 N ATOM 1337 CA LEU A 476 2.331 6.050 5.999 1.00 0.00 C ATOM 1338 C LEU A 476 3.631 6.088 6.797 1.00 0.00 C ATOM 1339 O LEU A 476 4.461 6.975 6.607 1.00 0.00 O ATOM 1340 CB LEU A 476 1.161 6.476 6.887 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.192 6.624 6.189 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.297 6.845 7.210 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.152 7.768 5.186 1.00 0.00 C ATOM 0 H LEU A 476 1.173 4.332 5.669 1.00 0.00 H new ATOM 0 HA LEU A 476 2.418 6.746 5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 476 1.055 5.746 7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.413 7.428 7.353 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.404 5.701 5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.252 6.948 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.341 5.993 7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.091 7.752 7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -1.123 7.859 4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.083 8.698 5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.613 7.568 4.436 1.00 0.00 H new ATOM 1355 N ASN A 477 3.799 5.117 7.690 1.00 0.00 N ATOM 1356 CA ASN A 477 4.998 5.039 8.516 1.00 0.00 C ATOM 1357 C ASN A 477 6.247 4.899 7.651 1.00 0.00 C ATOM 1358 O ASN A 477 7.302 5.450 7.969 1.00 0.00 O ATOM 1359 CB ASN A 477 4.900 3.859 9.485 1.00 0.00 C ATOM 1360 CG ASN A 477 6.243 3.485 10.079 1.00 0.00 C ATOM 1361 OD1 ASN A 477 7.097 2.911 9.402 1.00 0.00 O ATOM 1362 ND2 ASN A 477 6.438 3.808 11.352 1.00 0.00 N ATOM 0 H ASN A 477 3.121 4.374 7.859 1.00 0.00 H new ATOM 0 HA ASN A 477 5.075 5.964 9.087 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.208 4.109 10.289 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.484 2.997 8.963 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.323 3.581 11.806 1.00 0.00 H new ATOM 0 HD22 ASN A 477 5.703 4.283 11.876 1.00 0.00 H new ATOM 1369 N LEU A 478 6.121 4.157 6.556 1.00 0.00 N ATOM 1370 CA LEU A 478 7.239 3.944 5.643 1.00 0.00 C ATOM 1371 C LEU A 478 7.705 5.263 5.036 1.00 0.00 C ATOM 1372 O LEU A 478 8.811 5.355 4.502 1.00 0.00 O ATOM 1373 CB LEU A 478 6.837 2.972 4.532 1.00 0.00 C ATOM 1374 CG LEU A 478 7.078 1.490 4.819 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.505 0.631 3.702 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.564 1.215 4.996 1.00 0.00 C ATOM 0 H LEU A 478 5.256 3.693 6.279 1.00 0.00 H new ATOM 0 HA LEU A 478 8.064 3.515 6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 478 5.777 3.113 4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.382 3.240 3.627 1.00 0.00 H new ATOM 0 HG LEU A 478 6.568 1.232 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 478 6.686 -0.421 3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.432 0.806 3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 478 6.986 0.892 2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 478 8.716 0.155 5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.096 1.490 4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.946 1.803 5.830 1.00 0.00 H new ATOM 1388 N ILE A 479 6.857 6.282 5.124 1.00 0.00 N ATOM 1389 CA ILE A 479 7.184 7.597 4.586 1.00 0.00 C ATOM 1390 C ILE A 479 7.911 8.448 5.621 1.00 0.00 C ATOM 1391 O ILE A 479 8.520 9.465 5.287 1.00 0.00 O ATOM 1392 CB ILE A 479 5.921 8.344 4.118 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.286 7.622 2.928 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.261 9.781 3.753 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.796 7.853 2.806 1.00 0.00 C ATOM 0 H ILE A 479 5.938 6.222 5.563 1.00 0.00 H new ATOM 0 HA ILE A 479 7.838 7.434 3.729 1.00 0.00 H new ATOM 0 HB ILE A 479 5.201 8.358 4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.773 7.953 2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.473 6.552 3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.358 10.296 3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.672 10.290 4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 479 6.996 9.788 2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.413 7.311 1.941 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.297 7.496 3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.602 8.918 2.682 1.00 0.00 H new ATOM 1407 N ARG A 480 7.844 8.026 6.880 1.00 0.00 N ATOM 1408 CA ARG A 480 8.496 8.750 7.964 1.00 0.00 C ATOM 1409 C ARG A 480 9.732 7.999 8.453 1.00 0.00 C ATOM 1410 O ARG A 480 10.574 8.558 9.156 1.00 0.00 O ATOM 1411 CB ARG A 480 7.522 8.959 9.125 1.00 0.00 C ATOM 1412 CG ARG A 480 7.349 7.731 10.004 1.00 0.00 C ATOM 1413 CD ARG A 480 6.682 8.082 11.325 1.00 0.00 C ATOM 1414 NE ARG A 480 7.519 8.949 12.148 1.00 0.00 N ATOM 1415 CZ ARG A 480 7.114 9.494 13.290 1.00 0.00 C ATOM 1416 NH1 ARG A 480 5.889 9.262 13.741 1.00 0.00 N ATOM 1417 NH2 ARG A 480 7.934 10.273 13.983 1.00 0.00 N ATOM 0 H ARG A 480 7.345 7.186 7.174 1.00 0.00 H new ATOM 0 HA ARG A 480 8.809 9.722 7.581 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.874 9.788 9.739 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.550 9.249 8.725 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.750 6.987 9.479 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.322 7.279 10.195 1.00 0.00 H new ATOM 0 HD2 ARG A 480 5.730 8.576 11.130 1.00 0.00 H new ATOM 0 HD3 ARG A 480 6.460 7.166 11.873 1.00 0.00 H new ATOM 0 HE ARG A 480 8.467 9.148 11.829 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.255 8.664 13.211 1.00 0.00 H new ATOM 0 HH12 ARG A 480 5.580 9.682 14.618 1.00 0.00 H new ATOM 0 HH21 ARG A 480 8.877 10.454 13.639 1.00 0.00 H new ATOM 0 HH22 ARG A 480 7.621 10.691 14.860 1.00 0.00 H new ATOM 1431 N THR A 481 9.834 6.729 8.075 1.00 0.00 N ATOM 1432 CA THR A 481 10.965 5.901 8.475 1.00 0.00 C ATOM 1433 C THR A 481 12.018 5.839 7.374 1.00 0.00 C ATOM 1434 O THR A 481 13.216 5.912 7.644 1.00 0.00 O ATOM 1435 CB THR A 481 10.517 4.469 8.823 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.670 3.955 7.789 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.777 4.441 10.152 1.00 0.00 C ATOM 0 H THR A 481 9.147 6.251 7.492 1.00 0.00 H new ATOM 0 HA THR A 481 11.398 6.364 9.362 1.00 0.00 H new ATOM 0 HB THR A 481 11.407 3.845 8.907 1.00 0.00 H new ATOM 0 HG1 THR A 481 8.779 4.356 7.866 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.471 3.419 10.376 1.00 0.00 H new ATOM 0 HG22 THR A 481 10.434 4.805 10.942 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.895 5.079 10.091 1.00 0.00 H new ATOM 1445 N MET A 482 11.562 5.705 6.133 1.00 0.00 N ATOM 1446 CA MET A 482 12.466 5.636 4.991 1.00 0.00 C ATOM 1447 C MET A 482 13.233 6.944 4.824 1.00 0.00 C ATOM 1448 O MET A 482 12.693 8.035 5.006 1.00 0.00 O ATOM 1449 CB MET A 482 11.686 5.322 3.714 1.00 0.00 C ATOM 1450 CG MET A 482 11.264 3.866 3.602 1.00 0.00 C ATOM 1451 SD MET A 482 12.653 2.726 3.750 1.00 0.00 S ATOM 1452 CE MET A 482 12.753 2.094 2.077 1.00 0.00 C ATOM 0 H MET A 482 10.573 5.642 5.893 1.00 0.00 H new ATOM 0 HA MET A 482 13.183 4.836 5.176 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.798 5.953 3.676 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.299 5.582 2.851 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.532 3.643 4.378 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.770 3.708 2.643 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.716 1.606 1.929 1.00 0.00 H new ATOM 0 HE2 MET A 482 11.952 1.374 1.912 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.652 2.918 1.370 1.00 0.00 H new ATOM 1462 N PRO A 483 14.522 6.835 4.470 1.00 0.00 N ATOM 1463 CA PRO A 483 15.389 7.999 4.270 1.00 0.00 C ATOM 1464 C PRO A 483 15.013 8.796 3.026 1.00 0.00 C ATOM 1465 O PRO A 483 14.003 8.518 2.381 1.00 0.00 O ATOM 1466 CB PRO A 483 16.781 7.382 4.110 1.00 0.00 C ATOM 1467 CG PRO A 483 16.527 6.002 3.610 1.00 0.00 C ATOM 1468 CD PRO A 483 15.232 5.566 4.236 1.00 0.00 C ATOM 0 HA PRO A 483 15.315 8.708 5.094 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.389 7.952 3.407 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.319 7.367 5.058 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.459 5.988 2.522 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.340 5.331 3.887 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.669 4.906 3.576 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.398 5.021 5.165 1.00 0.00 H new ATOM 1476 N GLY A 484 15.834 9.788 2.693 1.00 0.00 N ATOM 1477 CA GLY A 484 15.570 10.609 1.526 1.00 0.00 C ATOM 1478 C GLY A 484 16.522 10.316 0.383 1.00 0.00 C ATOM 1479 O GLY A 484 17.661 9.905 0.604 1.00 0.00 O ATOM 0 H GLY A 484 16.677 10.037 3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.545 10.443 1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.649 11.661 1.800 1.00 0.00 H new ATOM 1483 N LYS A 485 16.055 10.527 -0.843 1.00 0.00 N ATOM 1484 CA LYS A 485 16.871 10.283 -2.025 1.00 0.00 C ATOM 1485 C LYS A 485 16.885 11.504 -2.939 1.00 0.00 C ATOM 1486 O LYS A 485 15.958 12.315 -2.923 1.00 0.00 O ATOM 1487 CB LYS A 485 16.346 9.066 -2.791 1.00 0.00 C ATOM 1488 CG LYS A 485 16.937 7.749 -2.318 1.00 0.00 C ATOM 1489 CD LYS A 485 16.102 7.129 -1.210 1.00 0.00 C ATOM 1490 CE LYS A 485 16.178 5.610 -1.239 1.00 0.00 C ATOM 1491 NZ LYS A 485 17.499 5.111 -0.767 1.00 0.00 N ATOM 0 H LYS A 485 15.114 10.867 -1.043 1.00 0.00 H new ATOM 0 HA LYS A 485 17.891 10.086 -1.696 1.00 0.00 H new ATOM 0 HB2 LYS A 485 15.261 9.025 -2.691 1.00 0.00 H new ATOM 0 HB3 LYS A 485 16.564 9.193 -3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 485 17.002 7.056 -3.157 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.954 7.913 -1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 485 16.450 7.493 -0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 485 15.064 7.445 -1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 485 15.388 5.195 -0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 485 15.998 5.257 -2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 17.510 4.072 -0.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.251 5.486 -1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 17.660 5.426 0.211 1.00 0.00 H new ATOM 1505 N LYS A 486 17.940 11.630 -3.736 1.00 0.00 N ATOM 1506 CA LYS A 486 18.074 12.750 -4.660 1.00 0.00 C ATOM 1507 C LYS A 486 17.444 14.012 -4.078 1.00 0.00 C ATOM 1508 O LYS A 486 16.685 14.706 -4.754 1.00 0.00 O ATOM 1509 CB LYS A 486 17.420 12.413 -6.001 1.00 0.00 C ATOM 1510 CG LYS A 486 17.511 10.942 -6.370 1.00 0.00 C ATOM 1511 CD LYS A 486 16.512 10.576 -7.454 1.00 0.00 C ATOM 1512 CE LYS A 486 16.932 11.125 -8.809 1.00 0.00 C ATOM 1513 NZ LYS A 486 16.267 10.406 -9.930 1.00 0.00 N ATOM 0 H LYS A 486 18.716 10.969 -3.761 1.00 0.00 H new ATOM 0 HA LYS A 486 19.137 12.934 -4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 486 16.371 12.706 -5.968 1.00 0.00 H new ATOM 0 HB3 LYS A 486 17.892 13.005 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 486 18.520 10.714 -6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 486 17.329 10.332 -5.485 1.00 0.00 H new ATOM 0 HD2 LYS A 486 16.419 9.492 -7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 486 15.529 10.967 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 486 16.687 12.186 -8.862 1.00 0.00 H new ATOM 0 HE3 LYS A 486 18.014 11.041 -8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 16.580 10.810 -10.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 16.520 9.398 -9.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 15.236 10.507 -9.844 1.00 0.00 H new ATOM 1527 N SER A 487 17.766 14.303 -2.822 1.00 0.00 N ATOM 1528 CA SER A 487 17.229 15.481 -2.149 1.00 0.00 C ATOM 1529 C SER A 487 18.094 16.707 -2.428 1.00 0.00 C ATOM 1530 O SER A 487 19.179 16.857 -1.867 1.00 0.00 O ATOM 1531 CB SER A 487 17.142 15.237 -0.641 1.00 0.00 C ATOM 1532 OG SER A 487 18.398 14.846 -0.114 1.00 0.00 O ATOM 0 H SER A 487 18.395 13.740 -2.250 1.00 0.00 H new ATOM 0 HA SER A 487 16.228 15.667 -2.538 1.00 0.00 H new ATOM 0 HB2 SER A 487 16.801 16.144 -0.142 1.00 0.00 H new ATOM 0 HB3 SER A 487 16.402 14.463 -0.437 1.00 0.00 H new ATOM 0 HG SER A 487 19.108 15.376 -0.533 1.00 0.00 H new ATOM 1538 N LYS A 488 17.604 17.582 -3.300 1.00 0.00 N ATOM 1539 CA LYS A 488 18.328 18.796 -3.655 1.00 0.00 C ATOM 1540 C LYS A 488 18.718 19.582 -2.407 1.00 0.00 C ATOM 1541 O LYS A 488 19.759 20.238 -2.374 1.00 0.00 O ATOM 1542 CB LYS A 488 17.476 19.672 -4.576 1.00 0.00 C ATOM 1543 CG LYS A 488 16.230 20.226 -3.907 1.00 0.00 C ATOM 1544 CD LYS A 488 16.500 21.570 -3.252 1.00 0.00 C ATOM 1545 CE LYS A 488 16.500 22.698 -4.272 1.00 0.00 C ATOM 1546 NZ LYS A 488 17.210 23.905 -3.765 1.00 0.00 N ATOM 0 H LYS A 488 16.708 17.472 -3.774 1.00 0.00 H new ATOM 0 HA LYS A 488 19.238 18.505 -4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 488 18.083 20.502 -4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 488 17.181 19.088 -5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 488 15.436 20.333 -4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 488 15.874 19.520 -3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 488 15.742 21.765 -2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 488 17.462 21.540 -2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 488 16.976 22.356 -5.191 1.00 0.00 H new ATOM 0 HE3 LYS A 488 15.472 22.960 -4.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 488 17.188 24.651 -4.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 488 16.741 24.247 -2.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 488 18.198 23.662 -3.549 1.00 0.00 H new ATOM 1560 N TYR A 489 17.876 19.510 -1.381 1.00 0.00 N ATOM 1561 CA TYR A 489 18.133 20.215 -0.131 1.00 0.00 C ATOM 1562 C TYR A 489 18.500 19.237 0.981 1.00 0.00 C ATOM 1563 O TYR A 489 17.787 18.265 1.227 1.00 0.00 O ATOM 1564 CB TYR A 489 16.907 21.033 0.278 1.00 0.00 C ATOM 1565 CG TYR A 489 16.962 21.534 1.704 1.00 0.00 C ATOM 1566 CD1 TYR A 489 16.526 20.740 2.757 1.00 0.00 C ATOM 1567 CD2 TYR A 489 17.448 22.802 1.997 1.00 0.00 C ATOM 1568 CE1 TYR A 489 16.573 21.194 4.061 1.00 0.00 C ATOM 1569 CE2 TYR A 489 17.501 23.264 3.298 1.00 0.00 C ATOM 1570 CZ TYR A 489 17.062 22.456 4.326 1.00 0.00 C ATOM 1571 OH TYR A 489 17.111 22.913 5.624 1.00 0.00 O ATOM 0 H TYR A 489 17.010 18.971 -1.391 1.00 0.00 H new ATOM 0 HA TYR A 489 18.975 20.889 -0.290 1.00 0.00 H new ATOM 0 HB2 TYR A 489 16.808 21.885 -0.394 1.00 0.00 H new ATOM 0 HB3 TYR A 489 16.014 20.422 0.151 1.00 0.00 H new ATOM 0 HD1 TYR A 489 16.144 19.751 2.553 1.00 0.00 H new ATOM 0 HD2 TYR A 489 17.790 23.438 1.194 1.00 0.00 H new ATOM 0 HE1 TYR A 489 16.229 20.564 4.868 1.00 0.00 H new ATOM 0 HE2 TYR A 489 17.884 24.252 3.509 1.00 0.00 H new ATOM 0 HH TYR A 489 16.995 22.160 6.240 1.00 0.00 H new ATOM 1581 N GLU A 490 19.618 19.504 1.649 1.00 0.00 N ATOM 1582 CA GLU A 490 20.081 18.647 2.735 1.00 0.00 C ATOM 1583 C GLU A 490 20.853 19.455 3.773 1.00 0.00 C ATOM 1584 O GLU A 490 21.378 20.528 3.475 1.00 0.00 O ATOM 1585 CB GLU A 490 20.963 17.524 2.187 1.00 0.00 C ATOM 1586 CG GLU A 490 22.287 18.010 1.621 1.00 0.00 C ATOM 1587 CD GLU A 490 23.205 16.871 1.223 1.00 0.00 C ATOM 1588 OE1 GLU A 490 23.868 16.304 2.116 1.00 0.00 O ATOM 1589 OE2 GLU A 490 23.261 16.548 0.018 1.00 0.00 O ATOM 0 H GLU A 490 20.219 20.306 1.458 1.00 0.00 H new ATOM 0 HA GLU A 490 19.207 18.210 3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 490 21.160 16.807 2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 490 20.417 16.993 1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 490 22.097 18.639 0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 490 22.788 18.633 2.362 1.00 0.00 H new ATOM 1596 N ILE A 491 20.917 18.932 4.993 1.00 0.00 N ATOM 1597 CA ILE A 491 21.625 19.604 6.076 1.00 0.00 C ATOM 1598 C ILE A 491 22.723 18.715 6.649 1.00 0.00 C ATOM 1599 O ILE A 491 22.518 18.020 7.643 1.00 0.00 O ATOM 1600 CB ILE A 491 20.665 20.010 7.209 1.00 0.00 C ATOM 1601 CG1 ILE A 491 19.576 20.943 6.675 1.00 0.00 C ATOM 1602 CG2 ILE A 491 21.434 20.677 8.340 1.00 0.00 C ATOM 1603 CD1 ILE A 491 20.116 22.232 6.096 1.00 0.00 C ATOM 0 H ILE A 491 20.487 18.045 5.256 1.00 0.00 H new ATOM 0 HA ILE A 491 22.073 20.502 5.651 1.00 0.00 H new ATOM 0 HB ILE A 491 20.187 19.112 7.600 1.00 0.00 H new ATOM 0 HG12 ILE A 491 19.005 20.420 5.907 1.00 0.00 H new ATOM 0 HG13 ILE A 491 18.883 21.179 7.482 1.00 0.00 H new ATOM 0 HG21 ILE A 491 20.742 20.959 9.134 1.00 0.00 H new ATOM 0 HG22 ILE A 491 22.176 19.983 8.735 1.00 0.00 H new ATOM 0 HG23 ILE A 491 21.936 21.568 7.963 1.00 0.00 H new ATOM 0 HD11 ILE A 491 19.289 22.844 5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 491 20.662 22.776 6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 491 20.787 22.006 5.267 1.00 0.00 H new ATOM 1615 N ALA A 492 23.892 18.744 6.016 1.00 0.00 N ATOM 1616 CA ALA A 492 25.024 17.944 6.465 1.00 0.00 C ATOM 1617 C ALA A 492 24.560 16.610 7.041 1.00 0.00 C ATOM 1618 O ALA A 492 24.987 16.208 8.123 1.00 0.00 O ATOM 1619 CB ALA A 492 25.837 18.712 7.496 1.00 0.00 C ATOM 0 H ALA A 492 24.079 19.313 5.191 1.00 0.00 H new ATOM 0 HA ALA A 492 25.656 17.737 5.601 1.00 0.00 H new ATOM 0 HB1 ALA A 492 26.679 18.102 7.823 1.00 0.00 H new ATOM 0 HB2 ALA A 492 26.208 19.636 7.052 1.00 0.00 H new ATOM 0 HB3 ALA A 492 25.207 18.949 8.353 1.00 0.00 H new ATOM 1625 N VAL A 493 23.683 15.929 6.311 1.00 0.00 N ATOM 1626 CA VAL A 493 23.161 14.640 6.749 1.00 0.00 C ATOM 1627 C VAL A 493 24.088 13.502 6.337 1.00 0.00 C ATOM 1628 O VAL A 493 24.176 13.157 5.159 1.00 0.00 O ATOM 1629 CB VAL A 493 21.757 14.377 6.173 1.00 0.00 C ATOM 1630 CG1 VAL A 493 21.254 13.006 6.597 1.00 0.00 C ATOM 1631 CG2 VAL A 493 20.790 15.467 6.610 1.00 0.00 C ATOM 0 H VAL A 493 23.319 16.248 5.413 1.00 0.00 H new ATOM 0 HA VAL A 493 23.098 14.678 7.837 1.00 0.00 H new ATOM 0 HB VAL A 493 21.820 14.394 5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 493 20.261 12.838 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 493 21.936 12.239 6.230 1.00 0.00 H new ATOM 0 HG13 VAL A 493 21.204 12.957 7.685 1.00 0.00 H new ATOM 0 HG21 VAL A 493 19.803 15.266 6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 493 20.729 15.484 7.698 1.00 0.00 H new ATOM 0 HG23 VAL A 493 21.145 16.433 6.251 1.00 0.00 H new ATOM 1641 N GLU A 494 24.778 12.924 7.315 1.00 0.00 N ATOM 1642 CA GLU A 494 25.700 11.825 7.053 1.00 0.00 C ATOM 1643 C GLU A 494 26.653 12.175 5.913 1.00 0.00 C ATOM 1644 O GLU A 494 26.933 11.347 5.046 1.00 0.00 O ATOM 1645 CB GLU A 494 24.925 10.551 6.711 1.00 0.00 C ATOM 1646 CG GLU A 494 25.655 9.274 7.092 1.00 0.00 C ATOM 1647 CD GLU A 494 25.577 8.978 8.577 1.00 0.00 C ATOM 1648 OE1 GLU A 494 24.484 8.607 9.052 1.00 0.00 O ATOM 1649 OE2 GLU A 494 26.611 9.118 9.264 1.00 0.00 O ATOM 0 H GLU A 494 24.716 13.198 8.295 1.00 0.00 H new ATOM 0 HA GLU A 494 26.287 11.654 7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 494 23.961 10.574 7.220 1.00 0.00 H new ATOM 0 HB3 GLU A 494 24.720 10.537 5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 494 25.231 8.438 6.536 1.00 0.00 H new ATOM 0 HG3 GLU A 494 26.701 9.356 6.796 1.00 0.00 H new ATOM 1656 N THR A 495 27.149 13.408 5.922 1.00 0.00 N ATOM 1657 CA THR A 495 28.069 13.869 4.889 1.00 0.00 C ATOM 1658 C THR A 495 29.296 12.968 4.804 1.00 0.00 C ATOM 1659 O THR A 495 29.916 12.652 5.819 1.00 0.00 O ATOM 1660 CB THR A 495 28.526 15.317 5.150 1.00 0.00 C ATOM 1661 OG1 THR A 495 27.392 16.191 5.179 1.00 0.00 O ATOM 1662 CG2 THR A 495 29.501 15.778 4.077 1.00 0.00 C ATOM 0 H THR A 495 26.929 14.106 6.633 1.00 0.00 H new ATOM 0 HA THR A 495 27.528 13.831 3.944 1.00 0.00 H new ATOM 0 HB THR A 495 29.032 15.347 6.115 1.00 0.00 H new ATOM 0 HG1 THR A 495 27.697 17.122 5.187 1.00 0.00 H new ATOM 0 HG21 THR A 495 29.810 16.803 4.282 1.00 0.00 H new ATOM 0 HG22 THR A 495 30.376 15.128 4.077 1.00 0.00 H new ATOM 0 HG23 THR A 495 29.016 15.733 3.102 1.00 0.00 H new ATOM 1670 N GLU A 496 29.641 12.559 3.587 1.00 0.00 N ATOM 1671 CA GLU A 496 30.795 11.694 3.372 1.00 0.00 C ATOM 1672 C GLU A 496 31.985 12.495 2.852 1.00 0.00 C ATOM 1673 O GLU A 496 33.023 11.930 2.508 1.00 0.00 O ATOM 1674 CB GLU A 496 30.446 10.578 2.384 1.00 0.00 C ATOM 1675 CG GLU A 496 31.374 9.378 2.470 1.00 0.00 C ATOM 1676 CD GLU A 496 31.507 8.843 3.882 1.00 0.00 C ATOM 1677 OE1 GLU A 496 30.526 8.942 4.649 1.00 0.00 O ATOM 1678 OE2 GLU A 496 32.591 8.323 4.220 1.00 0.00 O ATOM 0 H GLU A 496 29.139 12.812 2.736 1.00 0.00 H new ATOM 0 HA GLU A 496 31.068 11.250 4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 496 29.423 10.249 2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 496 30.476 10.978 1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 496 31.000 8.587 1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 496 32.359 9.658 2.097 1.00 0.00 H new TER 1685 GLU A 496