USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 841 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 423 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 THR OG1 : rot 82:sc= -0.0458 USER MOD Single : A 446 SER OG : rot -107:sc= 0.053 USER MOD Single : A 459 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 460 LYS NZ :NH3+ -106:sc= 1.26 (180deg=0.717) USER MOD Single : A 463 SER OG : rot 180:sc= -0.0148 USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 466 TYR OH : rot 180:sc= 0 USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 472 TYR OH : rot 180:sc= -0.481 USER MOD Single : A 478 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 482 SER OG : rot -122:sc= 1.01 USER MOD Single : A 484 GLN : amide:sc= -0.0815 X(o=-0.081,f=-0.38) USER MOD Single : A 490 CYS SG : rot 56:sc= -0.432 USER MOD Single : A 496 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0658) USER MOD Single : A 498 TYR OH : rot 30:sc= 0 USER MOD Single : A 500 CYS SG : rot 23:sc= 0.176 USER MOD Single : A 502 SER OG : rot 180:sc=0.000261 USER MOD Single : A 503 SER OG : rot 180:sc= -1.05 USER MOD Single : A 505 THR OG1 : rot -58:sc= -2.85! USER MOD Single : A 507 LYS NZ :NH3+ -162:sc= -0.0306 (180deg=-0.275) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 GLN : amide:sc= 0.179 K(o=0.18,f=-1.2) USER MOD Single : A 517 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 530 SER OG : rot 180:sc= 0 USER MOD Single : A 531 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 419 -21.450 17.541 -11.041 1.00 0.00 N ATOM 2 CA GLY A 419 -20.376 17.372 -12.003 1.00 0.00 C ATOM 3 C GLY A 419 -19.041 17.856 -11.472 1.00 0.00 C ATOM 4 O GLY A 419 -18.778 19.058 -11.437 1.00 0.00 O ATOM 0 HA2 GLY A 419 -20.296 16.319 -12.273 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -20.620 17.917 -12.915 1.00 0.00 H new ATOM 8 N SER A 420 -18.196 16.918 -11.056 1.00 0.00 N ATOM 9 CA SER A 420 -16.883 17.255 -10.518 1.00 0.00 C ATOM 10 C SER A 420 -15.929 17.668 -11.635 1.00 0.00 C ATOM 11 O SER A 420 -15.789 16.968 -12.638 1.00 0.00 O ATOM 12 CB SER A 420 -16.303 16.066 -9.750 1.00 0.00 C ATOM 13 OG SER A 420 -16.922 15.926 -8.483 1.00 0.00 O ATOM 0 H SER A 420 -18.397 15.918 -11.081 1.00 0.00 H new ATOM 0 HA SER A 420 -17.002 18.096 -9.835 1.00 0.00 H new ATOM 0 HB2 SER A 420 -16.442 15.153 -10.329 1.00 0.00 H new ATOM 0 HB3 SER A 420 -15.229 16.202 -9.621 1.00 0.00 H new ATOM 0 HG SER A 420 -16.535 15.158 -8.013 1.00 0.00 H new ATOM 19 N SER A 421 -15.275 18.811 -11.453 1.00 0.00 N ATOM 20 CA SER A 421 -14.337 19.321 -12.445 1.00 0.00 C ATOM 21 C SER A 421 -13.252 18.292 -12.747 1.00 0.00 C ATOM 22 O SER A 421 -13.127 17.817 -13.875 1.00 0.00 O ATOM 23 CB SER A 421 -13.699 20.622 -11.954 1.00 0.00 C ATOM 24 OG SER A 421 -12.786 21.135 -12.909 1.00 0.00 O ATOM 0 H SER A 421 -15.378 19.401 -10.627 1.00 0.00 H new ATOM 0 HA SER A 421 -14.890 19.520 -13.363 1.00 0.00 H new ATOM 0 HB2 SER A 421 -14.476 21.360 -11.757 1.00 0.00 H new ATOM 0 HB3 SER A 421 -13.182 20.444 -11.011 1.00 0.00 H new ATOM 0 HG SER A 421 -12.393 21.967 -12.572 1.00 0.00 H new ATOM 30 N GLY A 422 -12.468 17.952 -11.728 1.00 0.00 N ATOM 31 CA GLY A 422 -11.404 16.981 -11.904 1.00 0.00 C ATOM 32 C GLY A 422 -11.126 16.191 -10.640 1.00 0.00 C ATOM 33 O GLY A 422 -11.676 16.488 -9.580 1.00 0.00 O ATOM 0 H GLY A 422 -12.551 18.331 -10.785 1.00 0.00 H new ATOM 0 HA2 GLY A 422 -11.672 16.294 -12.707 1.00 0.00 H new ATOM 0 HA3 GLY A 422 -10.495 17.495 -12.215 1.00 0.00 H new ATOM 37 N SER A 423 -10.270 15.180 -10.753 1.00 0.00 N ATOM 38 CA SER A 423 -9.925 14.340 -9.611 1.00 0.00 C ATOM 39 C SER A 423 -8.513 14.646 -9.120 1.00 0.00 C ATOM 40 O SER A 423 -7.605 14.884 -9.916 1.00 0.00 O ATOM 41 CB SER A 423 -10.037 12.861 -9.987 1.00 0.00 C ATOM 42 OG SER A 423 -11.336 12.553 -10.463 1.00 0.00 O ATOM 0 H SER A 423 -9.803 14.923 -11.623 1.00 0.00 H new ATOM 0 HA SER A 423 -10.627 14.557 -8.806 1.00 0.00 H new ATOM 0 HB2 SER A 423 -9.299 12.620 -10.752 1.00 0.00 H new ATOM 0 HB3 SER A 423 -9.809 12.243 -9.118 1.00 0.00 H new ATOM 0 HG SER A 423 -11.381 11.603 -10.698 1.00 0.00 H new ATOM 48 N SER A 424 -8.337 14.637 -7.803 1.00 0.00 N ATOM 49 CA SER A 424 -7.038 14.917 -7.203 1.00 0.00 C ATOM 50 C SER A 424 -6.804 14.038 -5.978 1.00 0.00 C ATOM 51 O SER A 424 -7.749 13.544 -5.365 1.00 0.00 O ATOM 52 CB SER A 424 -6.940 16.393 -6.812 1.00 0.00 C ATOM 53 OG SER A 424 -7.693 16.662 -5.642 1.00 0.00 O ATOM 0 H SER A 424 -9.078 14.439 -7.131 1.00 0.00 H new ATOM 0 HA SER A 424 -6.269 14.693 -7.942 1.00 0.00 H new ATOM 0 HB2 SER A 424 -5.896 16.660 -6.646 1.00 0.00 H new ATOM 0 HB3 SER A 424 -7.301 17.014 -7.632 1.00 0.00 H new ATOM 0 HG SER A 424 -7.613 17.611 -5.412 1.00 0.00 H new ATOM 59 N GLY A 425 -5.535 13.848 -5.628 1.00 0.00 N ATOM 60 CA GLY A 425 -5.198 13.029 -4.478 1.00 0.00 C ATOM 61 C GLY A 425 -3.716 12.724 -4.398 1.00 0.00 C ATOM 62 O GLY A 425 -2.952 13.082 -5.294 1.00 0.00 O ATOM 0 H GLY A 425 -4.735 14.246 -6.120 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -5.510 13.541 -3.568 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -5.756 12.094 -4.526 1.00 0.00 H new ATOM 66 N SER A 426 -3.307 12.063 -3.320 1.00 0.00 N ATOM 67 CA SER A 426 -1.904 11.715 -3.123 1.00 0.00 C ATOM 68 C SER A 426 -1.590 10.356 -3.741 1.00 0.00 C ATOM 69 O SER A 426 -2.488 9.639 -4.181 1.00 0.00 O ATOM 70 CB SER A 426 -1.565 11.700 -1.631 1.00 0.00 C ATOM 71 OG SER A 426 -1.259 13.002 -1.165 1.00 0.00 O ATOM 0 H SER A 426 -3.927 11.758 -2.570 1.00 0.00 H new ATOM 0 HA SER A 426 -1.294 12.470 -3.619 1.00 0.00 H new ATOM 0 HB2 SER A 426 -2.407 11.297 -1.068 1.00 0.00 H new ATOM 0 HB3 SER A 426 -0.717 11.038 -1.454 1.00 0.00 H new ATOM 0 HG SER A 426 -1.048 12.966 -0.209 1.00 0.00 H new ATOM 77 N ARG A 427 -0.307 10.009 -3.771 1.00 0.00 N ATOM 78 CA ARG A 427 0.128 8.737 -4.336 1.00 0.00 C ATOM 79 C ARG A 427 0.357 7.704 -3.237 1.00 0.00 C ATOM 80 O ARG A 427 0.740 6.566 -3.509 1.00 0.00 O ATOM 81 CB ARG A 427 1.410 8.927 -5.147 1.00 0.00 C ATOM 82 CG ARG A 427 1.237 9.829 -6.359 1.00 0.00 C ATOM 83 CD ARG A 427 2.567 10.110 -7.040 1.00 0.00 C ATOM 84 NE ARG A 427 3.389 11.041 -6.272 1.00 0.00 N ATOM 85 CZ ARG A 427 4.627 11.382 -6.612 1.00 0.00 C ATOM 86 NH1 ARG A 427 5.182 10.872 -7.703 1.00 0.00 N ATOM 87 NH2 ARG A 427 5.311 12.237 -5.862 1.00 0.00 N ATOM 0 H ARG A 427 0.449 10.591 -3.411 1.00 0.00 H new ATOM 0 HA ARG A 427 -0.660 8.372 -4.995 1.00 0.00 H new ATOM 0 HB2 ARG A 427 2.180 9.346 -4.500 1.00 0.00 H new ATOM 0 HB3 ARG A 427 1.768 7.952 -5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 427 0.556 9.360 -7.069 1.00 0.00 H new ATOM 0 HG3 ARG A 427 0.779 10.769 -6.052 1.00 0.00 H new ATOM 0 HD2 ARG A 427 3.110 9.174 -7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 427 2.386 10.521 -8.033 1.00 0.00 H new ATOM 0 HE ARG A 427 2.991 11.452 -5.428 1.00 0.00 H new ATOM 0 HH11 ARG A 427 4.658 10.217 -8.283 1.00 0.00 H new ATOM 0 HH12 ARG A 427 6.133 11.135 -7.962 1.00 0.00 H new ATOM 0 HH21 ARG A 427 4.886 12.633 -5.023 1.00 0.00 H new ATOM 0 HH22 ARG A 427 6.262 12.498 -6.124 1.00 0.00 H new ATOM 101 N LYS A 428 0.121 8.108 -1.993 1.00 0.00 N ATOM 102 CA LYS A 428 0.300 7.219 -0.852 1.00 0.00 C ATOM 103 C LYS A 428 -1.024 6.579 -0.447 1.00 0.00 C ATOM 104 O LYS A 428 -2.016 7.273 -0.220 1.00 0.00 O ATOM 105 CB LYS A 428 0.891 7.988 0.332 1.00 0.00 C ATOM 106 CG LYS A 428 1.566 7.096 1.360 1.00 0.00 C ATOM 107 CD LYS A 428 2.683 7.828 2.085 1.00 0.00 C ATOM 108 CE LYS A 428 2.896 7.274 3.485 1.00 0.00 C ATOM 109 NZ LYS A 428 3.529 8.274 4.388 1.00 0.00 N ATOM 0 H LYS A 428 -0.195 9.047 -1.750 1.00 0.00 H new ATOM 0 HA LYS A 428 0.990 6.428 -1.145 1.00 0.00 H new ATOM 0 HB2 LYS A 428 1.616 8.712 -0.041 1.00 0.00 H new ATOM 0 HB3 LYS A 428 0.097 8.554 0.820 1.00 0.00 H new ATOM 0 HG2 LYS A 428 0.828 6.749 2.083 1.00 0.00 H new ATOM 0 HG3 LYS A 428 1.969 6.212 0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 428 3.607 7.741 1.514 1.00 0.00 H new ATOM 0 HD3 LYS A 428 2.444 8.890 2.145 1.00 0.00 H new ATOM 0 HE2 LYS A 428 1.938 6.964 3.902 1.00 0.00 H new ATOM 0 HE3 LYS A 428 3.524 6.384 3.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 3.657 7.857 5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 4.455 8.552 4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 2.918 9.113 4.460 1.00 0.00 H new ATOM 123 N VAL A 429 -1.033 5.253 -0.356 1.00 0.00 N ATOM 124 CA VAL A 429 -2.234 4.521 0.025 1.00 0.00 C ATOM 125 C VAL A 429 -1.947 3.547 1.163 1.00 0.00 C ATOM 126 O VAL A 429 -1.038 2.722 1.074 1.00 0.00 O ATOM 127 CB VAL A 429 -2.818 3.741 -1.168 1.00 0.00 C ATOM 128 CG1 VAL A 429 -4.046 2.951 -0.741 1.00 0.00 C ATOM 129 CG2 VAL A 429 -3.154 4.688 -2.310 1.00 0.00 C ATOM 0 H VAL A 429 -0.221 4.664 -0.541 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.962 5.260 0.358 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.066 3.035 -1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -4.444 2.407 -1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -3.770 2.244 0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -4.805 3.635 -0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.565 4.120 -3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.888 5.420 -1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -2.250 5.204 -2.633 1.00 0.00 H new ATOM 139 N PHE A 430 -2.729 3.649 2.233 1.00 0.00 N ATOM 140 CA PHE A 430 -2.559 2.778 3.390 1.00 0.00 C ATOM 141 C PHE A 430 -3.302 1.460 3.192 1.00 0.00 C ATOM 142 O PHE A 430 -4.455 1.443 2.761 1.00 0.00 O ATOM 143 CB PHE A 430 -3.060 3.474 4.657 1.00 0.00 C ATOM 144 CG PHE A 430 -3.246 2.541 5.819 1.00 0.00 C ATOM 145 CD1 PHE A 430 -2.173 2.193 6.624 1.00 0.00 C ATOM 146 CD2 PHE A 430 -4.494 2.013 6.108 1.00 0.00 C ATOM 147 CE1 PHE A 430 -2.342 1.334 7.693 1.00 0.00 C ATOM 148 CE2 PHE A 430 -4.669 1.154 7.177 1.00 0.00 C ATOM 149 CZ PHE A 430 -3.591 0.815 7.971 1.00 0.00 C ATOM 0 H PHE A 430 -3.486 4.326 2.323 1.00 0.00 H new ATOM 0 HA PHE A 430 -1.496 2.563 3.499 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.352 4.254 4.937 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -4.008 3.966 4.441 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.194 2.598 6.414 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -5.340 2.276 5.491 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -1.497 1.069 8.311 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -5.647 0.749 7.391 1.00 0.00 H new ATOM 0 HZ PHE A 430 -3.725 0.145 8.808 1.00 0.00 H new ATOM 159 N VAL A 431 -2.633 0.357 3.510 1.00 0.00 N ATOM 160 CA VAL A 431 -3.228 -0.967 3.368 1.00 0.00 C ATOM 161 C VAL A 431 -3.131 -1.755 4.669 1.00 0.00 C ATOM 162 O VAL A 431 -2.043 -1.943 5.214 1.00 0.00 O ATOM 163 CB VAL A 431 -2.551 -1.769 2.242 1.00 0.00 C ATOM 164 CG1 VAL A 431 -3.299 -3.069 1.988 1.00 0.00 C ATOM 165 CG2 VAL A 431 -2.467 -0.937 0.971 1.00 0.00 C ATOM 0 H VAL A 431 -1.678 0.354 3.868 1.00 0.00 H new ATOM 0 HA VAL A 431 -4.278 -0.817 3.115 1.00 0.00 H new ATOM 0 HB VAL A 431 -1.537 -2.016 2.556 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -2.806 -3.622 1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -3.303 -3.670 2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -4.325 -2.847 1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -1.986 -1.520 0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -3.471 -0.658 0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -1.884 -0.036 1.164 1.00 0.00 H new ATOM 175 N GLY A 432 -4.276 -2.217 5.163 1.00 0.00 N ATOM 176 CA GLY A 432 -4.297 -2.981 6.396 1.00 0.00 C ATOM 177 C GLY A 432 -4.896 -4.362 6.212 1.00 0.00 C ATOM 178 O GLY A 432 -5.592 -4.619 5.231 1.00 0.00 O ATOM 0 H GLY A 432 -5.189 -2.076 4.731 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -3.281 -3.077 6.778 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -4.870 -2.437 7.147 1.00 0.00 H new ATOM 182 N GLY A 433 -4.622 -5.255 7.159 1.00 0.00 N ATOM 183 CA GLY A 433 -5.145 -6.606 7.078 1.00 0.00 C ATOM 184 C GLY A 433 -4.329 -7.488 6.153 1.00 0.00 C ATOM 185 O GLY A 433 -4.840 -8.465 5.605 1.00 0.00 O ATOM 0 H GLY A 433 -4.047 -5.066 7.980 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -5.161 -7.047 8.075 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.177 -6.573 6.727 1.00 0.00 H new ATOM 189 N LEU A 434 -3.058 -7.143 5.978 1.00 0.00 N ATOM 190 CA LEU A 434 -2.170 -7.910 5.112 1.00 0.00 C ATOM 191 C LEU A 434 -1.793 -9.239 5.758 1.00 0.00 C ATOM 192 O LEU A 434 -1.665 -9.351 6.977 1.00 0.00 O ATOM 193 CB LEU A 434 -0.907 -7.104 4.802 1.00 0.00 C ATOM 194 CG LEU A 434 -1.086 -5.909 3.866 1.00 0.00 C ATOM 195 CD1 LEU A 434 0.159 -5.034 3.873 1.00 0.00 C ATOM 196 CD2 LEU A 434 -1.401 -6.380 2.454 1.00 0.00 C ATOM 0 H LEU A 434 -2.620 -6.337 6.424 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.699 -8.117 4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -0.490 -6.744 5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.170 -7.776 4.363 1.00 0.00 H new ATOM 0 HG LEU A 434 -1.926 -5.314 4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 434 0.013 -4.188 3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 434 0.340 -4.667 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 434 1.016 -5.619 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.525 -5.516 1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -0.582 -6.998 2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -2.321 -6.964 2.462 1.00 0.00 H new ATOM 208 N PRO A 435 -1.609 -10.272 4.923 1.00 0.00 N ATOM 209 CA PRO A 435 -1.241 -11.612 5.390 1.00 0.00 C ATOM 210 C PRO A 435 0.222 -11.699 5.809 1.00 0.00 C ATOM 211 O PRO A 435 1.094 -11.034 5.249 1.00 0.00 O ATOM 212 CB PRO A 435 -1.501 -12.497 4.168 1.00 0.00 C ATOM 213 CG PRO A 435 -1.326 -11.590 2.999 1.00 0.00 C ATOM 214 CD PRO A 435 -1.745 -10.212 3.458 1.00 0.00 C ATOM 0 HA PRO A 435 -1.807 -11.905 6.274 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -0.802 -13.333 4.129 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -2.505 -12.921 4.193 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -0.290 -11.588 2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -1.935 -11.920 2.157 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -1.110 -9.437 3.029 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -2.769 -9.986 3.160 1.00 0.00 H new ATOM 222 N PRO A 436 0.501 -12.538 6.818 1.00 0.00 N ATOM 223 CA PRO A 436 1.860 -12.732 7.333 1.00 0.00 C ATOM 224 C PRO A 436 2.686 -13.665 6.454 1.00 0.00 C ATOM 225 O PRO A 436 3.768 -14.104 6.845 1.00 0.00 O ATOM 226 CB PRO A 436 1.630 -13.359 8.711 1.00 0.00 C ATOM 227 CG PRO A 436 0.328 -14.074 8.589 1.00 0.00 C ATOM 228 CD PRO A 436 -0.488 -13.362 7.532 1.00 0.00 C ATOM 0 HA PRO A 436 2.422 -11.799 7.362 1.00 0.00 H new ATOM 0 HB2 PRO A 436 2.435 -14.045 8.973 1.00 0.00 H new ATOM 0 HB3 PRO A 436 1.593 -12.598 9.491 1.00 0.00 H new ATOM 0 HG2 PRO A 436 0.488 -15.116 8.312 1.00 0.00 H new ATOM 0 HG3 PRO A 436 -0.199 -14.075 9.543 1.00 0.00 H new ATOM 0 HD2 PRO A 436 -0.978 -14.069 6.862 1.00 0.00 H new ATOM 0 HD3 PRO A 436 -1.272 -12.749 7.978 1.00 0.00 H new ATOM 236 N ASP A 437 2.170 -13.962 5.267 1.00 0.00 N ATOM 237 CA ASP A 437 2.861 -14.842 4.332 1.00 0.00 C ATOM 238 C ASP A 437 3.042 -14.161 2.979 1.00 0.00 C ATOM 239 O ASP A 437 3.007 -14.814 1.935 1.00 0.00 O ATOM 240 CB ASP A 437 2.085 -16.149 4.159 1.00 0.00 C ATOM 241 CG ASP A 437 2.359 -17.136 5.277 1.00 0.00 C ATOM 242 OD1 ASP A 437 3.368 -17.866 5.190 1.00 0.00 O ATOM 243 OD2 ASP A 437 1.563 -17.180 6.238 1.00 0.00 O ATOM 0 H ASP A 437 1.276 -13.606 4.929 1.00 0.00 H new ATOM 0 HA ASP A 437 3.846 -15.065 4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 437 1.017 -15.932 4.123 1.00 0.00 H new ATOM 0 HB3 ASP A 437 2.351 -16.603 3.204 1.00 0.00 H new ATOM 248 N ILE A 438 3.235 -12.847 3.004 1.00 0.00 N ATOM 249 CA ILE A 438 3.422 -12.079 1.780 1.00 0.00 C ATOM 250 C ILE A 438 4.687 -11.231 1.850 1.00 0.00 C ATOM 251 O ILE A 438 5.072 -10.760 2.921 1.00 0.00 O ATOM 252 CB ILE A 438 2.217 -11.161 1.502 1.00 0.00 C ATOM 253 CG1 ILE A 438 2.347 -10.516 0.120 1.00 0.00 C ATOM 254 CG2 ILE A 438 2.103 -10.094 2.581 1.00 0.00 C ATOM 255 CD1 ILE A 438 1.076 -9.849 -0.357 1.00 0.00 C ATOM 0 H ILE A 438 3.266 -12.292 3.859 1.00 0.00 H new ATOM 0 HA ILE A 438 3.515 -12.799 0.967 1.00 0.00 H new ATOM 0 HB ILE A 438 1.309 -11.764 1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.148 -9.777 0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 438 2.641 -11.278 -0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.247 -9.453 2.370 1.00 0.00 H new ATOM 0 HG22 ILE A 438 1.969 -10.571 3.552 1.00 0.00 H new ATOM 0 HG23 ILE A 438 3.012 -9.492 2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 438 1.241 -9.414 -1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 438 0.277 -10.588 -0.416 1.00 0.00 H new ATOM 0 HD13 ILE A 438 0.792 -9.064 0.344 1.00 0.00 H new ATOM 267 N ASP A 439 5.328 -11.038 0.703 1.00 0.00 N ATOM 268 CA ASP A 439 6.549 -10.244 0.634 1.00 0.00 C ATOM 269 C ASP A 439 6.328 -8.977 -0.187 1.00 0.00 C ATOM 270 O ASP A 439 5.217 -8.710 -0.645 1.00 0.00 O ATOM 271 CB ASP A 439 7.685 -11.068 0.026 1.00 0.00 C ATOM 272 CG ASP A 439 7.332 -11.622 -1.340 1.00 0.00 C ATOM 273 OD1 ASP A 439 7.122 -10.817 -2.272 1.00 0.00 O ATOM 274 OD2 ASP A 439 7.267 -12.861 -1.479 1.00 0.00 O ATOM 0 H ASP A 439 5.022 -11.420 -0.192 1.00 0.00 H new ATOM 0 HA ASP A 439 6.823 -9.955 1.649 1.00 0.00 H new ATOM 0 HB2 ASP A 439 8.577 -10.447 -0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 439 7.931 -11.892 0.696 1.00 0.00 H new ATOM 279 N GLU A 440 7.392 -8.201 -0.368 1.00 0.00 N ATOM 280 CA GLU A 440 7.312 -6.962 -1.132 1.00 0.00 C ATOM 281 C GLU A 440 6.695 -7.209 -2.506 1.00 0.00 C ATOM 282 O GLU A 440 5.563 -6.804 -2.772 1.00 0.00 O ATOM 283 CB GLU A 440 8.702 -6.343 -1.289 1.00 0.00 C ATOM 284 CG GLU A 440 8.747 -5.190 -2.278 1.00 0.00 C ATOM 285 CD GLU A 440 10.162 -4.813 -2.670 1.00 0.00 C ATOM 286 OE1 GLU A 440 11.019 -4.701 -1.769 1.00 0.00 O ATOM 287 OE2 GLU A 440 10.412 -4.629 -3.880 1.00 0.00 O ATOM 0 H GLU A 440 8.319 -8.408 0.004 1.00 0.00 H new ATOM 0 HA GLU A 440 6.673 -6.269 -0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 440 9.045 -5.990 -0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 440 9.400 -7.115 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.186 -5.461 -3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 440 8.251 -4.323 -1.842 1.00 0.00 H new ATOM 294 N ASP A 441 7.448 -7.874 -3.375 1.00 0.00 N ATOM 295 CA ASP A 441 6.976 -8.176 -4.721 1.00 0.00 C ATOM 296 C ASP A 441 5.479 -8.469 -4.720 1.00 0.00 C ATOM 297 O ASP A 441 4.688 -7.712 -5.282 1.00 0.00 O ATOM 298 CB ASP A 441 7.741 -9.368 -5.298 1.00 0.00 C ATOM 299 CG ASP A 441 7.281 -9.730 -6.696 1.00 0.00 C ATOM 300 OD1 ASP A 441 7.125 -8.810 -7.526 1.00 0.00 O ATOM 301 OD2 ASP A 441 7.075 -10.934 -6.960 1.00 0.00 O ATOM 0 H ASP A 441 8.388 -8.214 -3.171 1.00 0.00 H new ATOM 0 HA ASP A 441 7.156 -7.302 -5.346 1.00 0.00 H new ATOM 0 HB2 ASP A 441 8.806 -9.137 -5.318 1.00 0.00 H new ATOM 0 HB3 ASP A 441 7.614 -10.229 -4.642 1.00 0.00 H new ATOM 306 N GLU A 442 5.098 -9.574 -4.085 1.00 0.00 N ATOM 307 CA GLU A 442 3.696 -9.967 -4.013 1.00 0.00 C ATOM 308 C GLU A 442 2.792 -8.743 -3.906 1.00 0.00 C ATOM 309 O GLU A 442 2.029 -8.440 -4.824 1.00 0.00 O ATOM 310 CB GLU A 442 3.464 -10.892 -2.816 1.00 0.00 C ATOM 311 CG GLU A 442 4.151 -12.241 -2.948 1.00 0.00 C ATOM 312 CD GLU A 442 3.408 -13.348 -2.225 1.00 0.00 C ATOM 313 OE1 GLU A 442 2.170 -13.423 -2.370 1.00 0.00 O ATOM 314 OE2 GLU A 442 4.063 -14.138 -1.514 1.00 0.00 O ATOM 0 H GLU A 442 5.740 -10.211 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 442 3.448 -10.501 -4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 442 3.821 -10.399 -1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 442 2.393 -11.050 -2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 442 4.240 -12.497 -4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 442 5.164 -12.169 -2.551 1.00 0.00 H new ATOM 321 N ILE A 443 2.883 -8.044 -2.779 1.00 0.00 N ATOM 322 CA ILE A 443 2.074 -6.853 -2.552 1.00 0.00 C ATOM 323 C ILE A 443 2.016 -5.982 -3.802 1.00 0.00 C ATOM 324 O ILE A 443 0.948 -5.512 -4.197 1.00 0.00 O ATOM 325 CB ILE A 443 2.622 -6.015 -1.382 1.00 0.00 C ATOM 326 CG1 ILE A 443 2.597 -6.831 -0.087 1.00 0.00 C ATOM 327 CG2 ILE A 443 1.816 -4.735 -1.223 1.00 0.00 C ATOM 328 CD1 ILE A 443 3.423 -6.224 1.026 1.00 0.00 C ATOM 0 H ILE A 443 3.509 -8.282 -2.009 1.00 0.00 H new ATOM 0 HA ILE A 443 1.070 -7.196 -2.304 1.00 0.00 H new ATOM 0 HB ILE A 443 3.655 -5.745 -1.600 1.00 0.00 H new ATOM 0 HG12 ILE A 443 1.565 -6.931 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 443 2.963 -7.837 -0.294 1.00 0.00 H new ATOM 0 HG21 ILE A 443 2.216 -4.154 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 443 1.880 -4.149 -2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 443 0.774 -4.984 -1.023 1.00 0.00 H new ATOM 0 HD11 ILE A 443 3.359 -6.855 1.912 1.00 0.00 H new ATOM 0 HD12 ILE A 443 4.463 -6.149 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 443 3.043 -5.230 1.260 1.00 0.00 H new ATOM 340 N THR A 444 3.172 -5.769 -4.424 1.00 0.00 N ATOM 341 CA THR A 444 3.253 -4.955 -5.630 1.00 0.00 C ATOM 342 C THR A 444 2.363 -5.517 -6.733 1.00 0.00 C ATOM 343 O THR A 444 1.483 -4.826 -7.245 1.00 0.00 O ATOM 344 CB THR A 444 4.700 -4.864 -6.150 1.00 0.00 C ATOM 345 OG1 THR A 444 5.586 -4.530 -5.076 1.00 0.00 O ATOM 346 CG2 THR A 444 4.815 -3.821 -7.251 1.00 0.00 C ATOM 0 H THR A 444 4.065 -6.150 -4.112 1.00 0.00 H new ATOM 0 HA THR A 444 2.908 -3.957 -5.361 1.00 0.00 H new ATOM 0 HB THR A 444 4.977 -5.835 -6.561 1.00 0.00 H new ATOM 0 HG1 THR A 444 5.813 -5.341 -4.575 1.00 0.00 H new ATOM 0 HG21 THR A 444 5.846 -3.775 -7.602 1.00 0.00 H new ATOM 0 HG22 THR A 444 4.161 -4.093 -8.080 1.00 0.00 H new ATOM 0 HG23 THR A 444 4.521 -2.847 -6.861 1.00 0.00 H new ATOM 354 N ALA A 445 2.598 -6.774 -7.094 1.00 0.00 N ATOM 355 CA ALA A 445 1.816 -7.429 -8.135 1.00 0.00 C ATOM 356 C ALA A 445 0.322 -7.322 -7.848 1.00 0.00 C ATOM 357 O ALA A 445 -0.496 -7.302 -8.768 1.00 0.00 O ATOM 358 CB ALA A 445 2.227 -8.888 -8.265 1.00 0.00 C ATOM 0 H ALA A 445 3.324 -7.359 -6.681 1.00 0.00 H new ATOM 0 HA ALA A 445 2.016 -6.921 -9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 445 1.635 -9.365 -9.046 1.00 0.00 H new ATOM 0 HB2 ALA A 445 3.284 -8.947 -8.524 1.00 0.00 H new ATOM 0 HB3 ALA A 445 2.057 -9.400 -7.318 1.00 0.00 H new ATOM 364 N SER A 446 -0.027 -7.253 -6.568 1.00 0.00 N ATOM 365 CA SER A 446 -1.423 -7.153 -6.160 1.00 0.00 C ATOM 366 C SER A 446 -2.002 -5.792 -6.535 1.00 0.00 C ATOM 367 O SER A 446 -3.212 -5.646 -6.709 1.00 0.00 O ATOM 368 CB SER A 446 -1.553 -7.378 -4.652 1.00 0.00 C ATOM 369 OG SER A 446 -2.905 -7.280 -4.237 1.00 0.00 O ATOM 0 H SER A 446 0.638 -7.265 -5.795 1.00 0.00 H new ATOM 0 HA SER A 446 -1.986 -7.925 -6.685 1.00 0.00 H new ATOM 0 HB2 SER A 446 -1.160 -8.361 -4.392 1.00 0.00 H new ATOM 0 HB3 SER A 446 -0.951 -6.643 -4.118 1.00 0.00 H new ATOM 0 HG SER A 446 -3.038 -6.439 -3.752 1.00 0.00 H new ATOM 375 N PHE A 447 -1.128 -4.798 -6.656 1.00 0.00 N ATOM 376 CA PHE A 447 -1.551 -3.448 -7.009 1.00 0.00 C ATOM 377 C PHE A 447 -0.775 -2.933 -8.218 1.00 0.00 C ATOM 378 O PHE A 447 -0.554 -1.731 -8.362 1.00 0.00 O ATOM 379 CB PHE A 447 -1.354 -2.502 -5.823 1.00 0.00 C ATOM 380 CG PHE A 447 -2.208 -2.844 -4.635 1.00 0.00 C ATOM 381 CD1 PHE A 447 -1.911 -3.943 -3.845 1.00 0.00 C ATOM 382 CD2 PHE A 447 -3.308 -2.067 -4.309 1.00 0.00 C ATOM 383 CE1 PHE A 447 -2.696 -4.261 -2.753 1.00 0.00 C ATOM 384 CE2 PHE A 447 -4.096 -2.379 -3.217 1.00 0.00 C ATOM 385 CZ PHE A 447 -3.789 -3.477 -2.438 1.00 0.00 C ATOM 0 H PHE A 447 -0.123 -4.902 -6.515 1.00 0.00 H new ATOM 0 HA PHE A 447 -2.610 -3.482 -7.266 1.00 0.00 H new ATOM 0 HB2 PHE A 447 -0.306 -2.520 -5.524 1.00 0.00 H new ATOM 0 HB3 PHE A 447 -1.578 -1.483 -6.140 1.00 0.00 H new ATOM 0 HD1 PHE A 447 -1.056 -4.558 -4.085 1.00 0.00 H new ATOM 0 HD2 PHE A 447 -3.553 -1.207 -4.915 1.00 0.00 H new ATOM 0 HE1 PHE A 447 -2.455 -5.122 -2.146 1.00 0.00 H new ATOM 0 HE2 PHE A 447 -4.950 -1.765 -2.973 1.00 0.00 H new ATOM 0 HZ PHE A 447 -4.402 -3.723 -1.584 1.00 0.00 H new ATOM 395 N ARG A 448 -0.364 -3.853 -9.085 1.00 0.00 N ATOM 396 CA ARG A 448 0.389 -3.494 -10.280 1.00 0.00 C ATOM 397 C ARG A 448 -0.549 -3.217 -11.451 1.00 0.00 C ATOM 398 O ARG A 448 -0.367 -2.250 -12.191 1.00 0.00 O ATOM 399 CB ARG A 448 1.366 -4.612 -10.649 1.00 0.00 C ATOM 400 CG ARG A 448 2.730 -4.469 -9.996 1.00 0.00 C ATOM 401 CD ARG A 448 3.668 -3.623 -10.843 1.00 0.00 C ATOM 402 NE ARG A 448 3.989 -4.268 -12.113 1.00 0.00 N ATOM 403 CZ ARG A 448 4.634 -3.660 -13.103 1.00 0.00 C ATOM 404 NH1 ARG A 448 5.024 -2.400 -12.970 1.00 0.00 N ATOM 405 NH2 ARG A 448 4.890 -4.314 -14.230 1.00 0.00 N ATOM 0 H ARG A 448 -0.540 -4.852 -8.982 1.00 0.00 H new ATOM 0 HA ARG A 448 0.952 -2.586 -10.065 1.00 0.00 H new ATOM 0 HB2 ARG A 448 0.934 -5.570 -10.361 1.00 0.00 H new ATOM 0 HB3 ARG A 448 1.491 -4.631 -11.732 1.00 0.00 H new ATOM 0 HG2 ARG A 448 2.617 -4.014 -9.012 1.00 0.00 H new ATOM 0 HG3 ARG A 448 3.167 -5.456 -9.843 1.00 0.00 H new ATOM 0 HD2 ARG A 448 3.208 -2.653 -11.035 1.00 0.00 H new ATOM 0 HD3 ARG A 448 4.588 -3.436 -10.289 1.00 0.00 H new ATOM 0 HE ARG A 448 3.703 -5.238 -12.248 1.00 0.00 H new ATOM 0 HH11 ARG A 448 4.829 -1.894 -12.106 1.00 0.00 H new ATOM 0 HH12 ARG A 448 5.519 -1.936 -13.732 1.00 0.00 H new ATOM 0 HH21 ARG A 448 4.591 -5.284 -14.336 1.00 0.00 H new ATOM 0 HH22 ARG A 448 5.385 -3.847 -14.990 1.00 0.00 H new ATOM 419 N ARG A 449 -1.553 -4.073 -11.614 1.00 0.00 N ATOM 420 CA ARG A 449 -2.519 -3.921 -12.695 1.00 0.00 C ATOM 421 C ARG A 449 -2.942 -2.463 -12.846 1.00 0.00 C ATOM 422 O ARG A 449 -3.270 -2.011 -13.943 1.00 0.00 O ATOM 423 CB ARG A 449 -3.747 -4.796 -12.437 1.00 0.00 C ATOM 424 CG ARG A 449 -4.490 -4.440 -11.159 1.00 0.00 C ATOM 425 CD ARG A 449 -5.736 -5.295 -10.983 1.00 0.00 C ATOM 426 NE ARG A 449 -6.911 -4.683 -11.599 1.00 0.00 N ATOM 427 CZ ARG A 449 -8.087 -5.292 -11.702 1.00 0.00 C ATOM 428 NH1 ARG A 449 -8.244 -6.522 -11.232 1.00 0.00 N ATOM 429 NH2 ARG A 449 -9.109 -4.669 -12.275 1.00 0.00 N ATOM 0 H ARG A 449 -1.718 -4.879 -11.011 1.00 0.00 H new ATOM 0 HA ARG A 449 -2.042 -4.240 -13.622 1.00 0.00 H new ATOM 0 HB2 ARG A 449 -4.430 -4.707 -13.282 1.00 0.00 H new ATOM 0 HB3 ARG A 449 -3.436 -5.839 -12.388 1.00 0.00 H new ATOM 0 HG2 ARG A 449 -3.830 -4.577 -10.303 1.00 0.00 H new ATOM 0 HG3 ARG A 449 -4.770 -3.387 -11.181 1.00 0.00 H new ATOM 0 HD2 ARG A 449 -5.566 -6.278 -11.423 1.00 0.00 H new ATOM 0 HD3 ARG A 449 -5.923 -5.449 -9.920 1.00 0.00 H new ATOM 0 HE ARG A 449 -6.824 -3.737 -11.970 1.00 0.00 H new ATOM 0 HH11 ARG A 449 -7.461 -7.003 -10.790 1.00 0.00 H new ATOM 0 HH12 ARG A 449 -9.148 -6.987 -11.312 1.00 0.00 H new ATOM 0 HH21 ARG A 449 -8.992 -3.722 -12.636 1.00 0.00 H new ATOM 0 HH22 ARG A 449 -10.012 -5.137 -12.354 1.00 0.00 H new ATOM 443 N PHE A 450 -2.933 -1.732 -11.736 1.00 0.00 N ATOM 444 CA PHE A 450 -3.318 -0.325 -11.744 1.00 0.00 C ATOM 445 C PHE A 450 -2.215 0.536 -12.354 1.00 0.00 C ATOM 446 O PHE A 450 -2.482 1.423 -13.164 1.00 0.00 O ATOM 447 CB PHE A 450 -3.624 0.150 -10.322 1.00 0.00 C ATOM 448 CG PHE A 450 -4.780 -0.568 -9.687 1.00 0.00 C ATOM 449 CD1 PHE A 450 -6.072 -0.371 -10.147 1.00 0.00 C ATOM 450 CD2 PHE A 450 -4.575 -1.440 -8.630 1.00 0.00 C ATOM 451 CE1 PHE A 450 -7.138 -1.029 -9.563 1.00 0.00 C ATOM 452 CE2 PHE A 450 -5.637 -2.101 -8.042 1.00 0.00 C ATOM 453 CZ PHE A 450 -6.920 -1.896 -8.510 1.00 0.00 C ATOM 0 H PHE A 450 -2.663 -2.090 -10.820 1.00 0.00 H new ATOM 0 HA PHE A 450 -4.215 -0.222 -12.354 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.737 0.013 -9.703 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -3.837 1.219 -10.342 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.248 0.304 -10.971 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -3.573 -1.605 -8.261 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -8.141 -0.865 -9.930 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -5.464 -2.777 -7.218 1.00 0.00 H new ATOM 0 HZ PHE A 450 -7.751 -2.413 -8.054 1.00 0.00 H new ATOM 463 N GLY A 451 -0.975 0.268 -11.957 1.00 0.00 N ATOM 464 CA GLY A 451 0.149 1.027 -12.473 1.00 0.00 C ATOM 465 C GLY A 451 1.379 0.910 -11.595 1.00 0.00 C ATOM 466 O GLY A 451 1.297 0.557 -10.418 1.00 0.00 O ATOM 0 H GLY A 451 -0.729 -0.461 -11.287 1.00 0.00 H new ATOM 0 HA2 GLY A 451 0.389 0.678 -13.477 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -0.134 2.076 -12.559 1.00 0.00 H new ATOM 470 N PRO A 452 2.553 1.209 -12.171 1.00 0.00 N ATOM 471 CA PRO A 452 3.828 1.142 -11.451 1.00 0.00 C ATOM 472 C PRO A 452 3.747 1.779 -10.068 1.00 0.00 C ATOM 473 O PRO A 452 3.362 2.941 -9.930 1.00 0.00 O ATOM 474 CB PRO A 452 4.784 1.932 -12.349 1.00 0.00 C ATOM 475 CG PRO A 452 4.223 1.785 -13.721 1.00 0.00 C ATOM 476 CD PRO A 452 2.726 1.637 -13.570 1.00 0.00 C ATOM 0 HA PRO A 452 4.142 0.114 -11.272 1.00 0.00 H new ATOM 0 HB2 PRO A 452 4.832 2.979 -12.051 1.00 0.00 H new ATOM 0 HB3 PRO A 452 5.798 1.537 -12.292 1.00 0.00 H new ATOM 0 HG2 PRO A 452 4.465 2.654 -14.332 1.00 0.00 H new ATOM 0 HG3 PRO A 452 4.649 0.915 -14.221 1.00 0.00 H new ATOM 0 HD2 PRO A 452 2.209 2.576 -13.767 1.00 0.00 H new ATOM 0 HD3 PRO A 452 2.325 0.900 -14.266 1.00 0.00 H new ATOM 484 N LEU A 453 4.113 1.013 -9.047 1.00 0.00 N ATOM 485 CA LEU A 453 4.083 1.504 -7.673 1.00 0.00 C ATOM 486 C LEU A 453 5.225 0.908 -6.857 1.00 0.00 C ATOM 487 O LEU A 453 6.054 0.163 -7.380 1.00 0.00 O ATOM 488 CB LEU A 453 2.742 1.164 -7.019 1.00 0.00 C ATOM 489 CG LEU A 453 2.555 -0.291 -6.589 1.00 0.00 C ATOM 490 CD1 LEU A 453 1.451 -0.403 -5.550 1.00 0.00 C ATOM 491 CD2 LEU A 453 2.247 -1.169 -7.794 1.00 0.00 C ATOM 0 H LEU A 453 4.434 0.050 -9.144 1.00 0.00 H new ATOM 0 HA LEU A 453 4.205 2.587 -7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 453 2.616 1.800 -6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 453 1.945 1.421 -7.716 1.00 0.00 H new ATOM 0 HG LEU A 453 3.485 -0.639 -6.140 1.00 0.00 H new ATOM 0 HD11 LEU A 453 1.332 -1.446 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 453 1.712 0.193 -4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 453 0.515 -0.036 -5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 453 2.117 -2.201 -7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 453 1.332 -0.822 -8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 453 3.072 -1.114 -8.505 1.00 0.00 H new ATOM 503 N VAL A 454 5.262 1.239 -5.570 1.00 0.00 N ATOM 504 CA VAL A 454 6.301 0.735 -4.680 1.00 0.00 C ATOM 505 C VAL A 454 5.760 0.519 -3.271 1.00 0.00 C ATOM 506 O VAL A 454 5.001 1.339 -2.754 1.00 0.00 O ATOM 507 CB VAL A 454 7.501 1.697 -4.616 1.00 0.00 C ATOM 508 CG1 VAL A 454 7.064 3.064 -4.111 1.00 0.00 C ATOM 509 CG2 VAL A 454 8.599 1.121 -3.734 1.00 0.00 C ATOM 0 H VAL A 454 4.584 1.854 -5.120 1.00 0.00 H new ATOM 0 HA VAL A 454 6.632 -0.219 -5.089 1.00 0.00 H new ATOM 0 HB VAL A 454 7.900 1.818 -5.623 1.00 0.00 H new ATOM 0 HG11 VAL A 454 7.926 3.730 -4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 454 6.315 3.479 -4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 454 6.638 2.964 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 454 9.440 1.814 -3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 454 8.213 0.969 -2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 454 8.932 0.167 -4.143 1.00 0.00 H new ATOM 519 N VAL A 455 6.157 -0.589 -2.653 1.00 0.00 N ATOM 520 CA VAL A 455 5.713 -0.912 -1.303 1.00 0.00 C ATOM 521 C VAL A 455 6.706 -0.405 -0.262 1.00 0.00 C ATOM 522 O VAL A 455 7.917 -0.437 -0.478 1.00 0.00 O ATOM 523 CB VAL A 455 5.527 -2.430 -1.121 1.00 0.00 C ATOM 524 CG1 VAL A 455 4.656 -2.720 0.092 1.00 0.00 C ATOM 525 CG2 VAL A 455 4.929 -3.047 -2.376 1.00 0.00 C ATOM 0 H VAL A 455 6.785 -1.278 -3.066 1.00 0.00 H new ATOM 0 HA VAL A 455 4.753 -0.416 -1.159 1.00 0.00 H new ATOM 0 HB VAL A 455 6.505 -2.881 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 455 4.536 -3.798 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 455 5.129 -2.312 0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 455 3.678 -2.258 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 455 4.804 -4.120 -2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 455 3.959 -2.593 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 455 5.595 -2.871 -3.221 1.00 0.00 H new ATOM 535 N ASP A 456 6.184 0.063 0.866 1.00 0.00 N ATOM 536 CA ASP A 456 7.024 0.576 1.942 1.00 0.00 C ATOM 537 C ASP A 456 6.270 0.577 3.268 1.00 0.00 C ATOM 538 O ASP A 456 5.348 1.368 3.468 1.00 0.00 O ATOM 539 CB ASP A 456 7.503 1.991 1.613 1.00 0.00 C ATOM 540 CG ASP A 456 7.986 2.739 2.840 1.00 0.00 C ATOM 541 OD1 ASP A 456 8.609 2.103 3.717 1.00 0.00 O ATOM 542 OD2 ASP A 456 7.741 3.960 2.924 1.00 0.00 O ATOM 0 H ASP A 456 5.183 0.098 1.059 1.00 0.00 H new ATOM 0 HA ASP A 456 7.889 -0.080 2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 456 8.310 1.937 0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 456 6.689 2.548 1.148 1.00 0.00 H new ATOM 547 N TRP A 457 6.667 -0.315 4.168 1.00 0.00 N ATOM 548 CA TRP A 457 6.027 -0.418 5.475 1.00 0.00 C ATOM 549 C TRP A 457 6.853 0.290 6.543 1.00 0.00 C ATOM 550 O TRP A 457 8.081 0.344 6.477 1.00 0.00 O ATOM 551 CB TRP A 457 5.831 -1.887 5.855 1.00 0.00 C ATOM 552 CG TRP A 457 7.023 -2.743 5.553 1.00 0.00 C ATOM 553 CD1 TRP A 457 8.118 -2.933 6.347 1.00 0.00 C ATOM 554 CD2 TRP A 457 7.241 -3.523 4.372 1.00 0.00 C ATOM 555 NE1 TRP A 457 9.003 -3.784 5.731 1.00 0.00 N ATOM 556 CE2 TRP A 457 8.488 -4.161 4.519 1.00 0.00 C ATOM 557 CE3 TRP A 457 6.503 -3.746 3.207 1.00 0.00 C ATOM 558 CZ2 TRP A 457 9.011 -5.005 3.543 1.00 0.00 C ATOM 559 CZ3 TRP A 457 7.024 -4.584 2.239 1.00 0.00 C ATOM 560 CH2 TRP A 457 8.268 -5.205 2.412 1.00 0.00 C ATOM 0 H TRP A 457 7.428 -0.977 4.017 1.00 0.00 H new ATOM 0 HA TRP A 457 5.053 0.068 5.414 1.00 0.00 H new ATOM 0 HB2 TRP A 457 5.606 -1.952 6.920 1.00 0.00 H new ATOM 0 HB3 TRP A 457 4.966 -2.280 5.322 1.00 0.00 H new ATOM 0 HD1 TRP A 457 8.266 -2.481 7.316 1.00 0.00 H new ATOM 0 HE1 TRP A 457 9.899 -4.086 6.114 1.00 0.00 H new ATOM 0 HE3 TRP A 457 5.543 -3.272 3.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 457 9.970 -5.485 3.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 457 6.463 -4.763 1.334 1.00 0.00 H new ATOM 0 HH2 TRP A 457 8.648 -5.854 1.637 1.00 0.00 H new ATOM 571 N PRO A 458 6.165 0.847 7.551 1.00 0.00 N ATOM 572 CA PRO A 458 6.817 1.562 8.653 1.00 0.00 C ATOM 573 C PRO A 458 7.990 0.782 9.236 1.00 0.00 C ATOM 574 O PRO A 458 7.929 -0.440 9.376 1.00 0.00 O ATOM 575 CB PRO A 458 5.701 1.705 9.692 1.00 0.00 C ATOM 576 CG PRO A 458 4.441 1.700 8.897 1.00 0.00 C ATOM 577 CD PRO A 458 4.700 0.821 7.694 1.00 0.00 C ATOM 0 HA PRO A 458 7.241 2.512 8.328 1.00 0.00 H new ATOM 0 HB2 PRO A 458 5.720 0.884 10.409 1.00 0.00 H new ATOM 0 HB3 PRO A 458 5.806 2.628 10.262 1.00 0.00 H new ATOM 0 HG2 PRO A 458 3.610 1.315 9.488 1.00 0.00 H new ATOM 0 HG3 PRO A 458 4.172 2.710 8.589 1.00 0.00 H new ATOM 0 HD2 PRO A 458 4.331 -0.192 7.852 1.00 0.00 H new ATOM 0 HD3 PRO A 458 4.204 1.206 6.803 1.00 0.00 H new ATOM 585 N HIS A 459 9.059 1.497 9.575 1.00 0.00 N ATOM 586 CA HIS A 459 10.248 0.871 10.145 1.00 0.00 C ATOM 587 C HIS A 459 10.817 -0.178 9.195 1.00 0.00 C ATOM 588 O HIS A 459 11.083 -1.313 9.592 1.00 0.00 O ATOM 589 CB HIS A 459 9.916 0.229 11.492 1.00 0.00 C ATOM 590 CG HIS A 459 9.631 1.224 12.575 1.00 0.00 C ATOM 591 ND1 HIS A 459 10.523 1.509 13.588 1.00 0.00 N ATOM 592 CD2 HIS A 459 8.548 2.003 12.800 1.00 0.00 C ATOM 593 CE1 HIS A 459 9.999 2.419 14.390 1.00 0.00 C ATOM 594 NE2 HIS A 459 8.801 2.736 13.933 1.00 0.00 N ATOM 0 H HIS A 459 9.126 2.509 9.465 1.00 0.00 H new ATOM 0 HA HIS A 459 11.000 1.646 10.296 1.00 0.00 H new ATOM 0 HB2 HIS A 459 9.050 -0.422 11.371 1.00 0.00 H new ATOM 0 HB3 HIS A 459 10.750 -0.402 11.800 1.00 0.00 H new ATOM 0 HD2 HIS A 459 7.651 2.041 12.200 1.00 0.00 H new ATOM 0 HE1 HIS A 459 10.470 2.833 15.269 1.00 0.00 H new ATOM 0 HE2 HIS A 459 8.167 3.415 14.354 1.00 0.00 H new ATOM 602 N LYS A 460 11.003 0.208 7.937 1.00 0.00 N ATOM 603 CA LYS A 460 11.541 -0.697 6.929 1.00 0.00 C ATOM 604 C LYS A 460 13.044 -0.495 6.763 1.00 0.00 C ATOM 605 O LYS A 460 13.758 -1.400 6.332 1.00 0.00 O ATOM 606 CB LYS A 460 10.835 -0.481 5.589 1.00 0.00 C ATOM 607 CG LYS A 460 11.450 -1.265 4.443 1.00 0.00 C ATOM 608 CD LYS A 460 11.001 -0.728 3.095 1.00 0.00 C ATOM 609 CE LYS A 460 11.000 -1.817 2.033 1.00 0.00 C ATOM 610 NZ LYS A 460 9.692 -2.527 1.967 1.00 0.00 N ATOM 0 H LYS A 460 10.788 1.143 7.591 1.00 0.00 H new ATOM 0 HA LYS A 460 11.364 -1.719 7.264 1.00 0.00 H new ATOM 0 HB2 LYS A 460 9.787 -0.764 5.690 1.00 0.00 H new ATOM 0 HB3 LYS A 460 10.856 0.581 5.344 1.00 0.00 H new ATOM 0 HG2 LYS A 460 12.537 -1.218 4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 460 11.171 -2.315 4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 460 10.000 -0.306 3.185 1.00 0.00 H new ATOM 0 HD3 LYS A 460 11.662 0.082 2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 460 11.224 -1.377 1.061 1.00 0.00 H new ATOM 0 HE3 LYS A 460 11.792 -2.534 2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 9.788 -3.472 2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 8.975 -1.984 2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 9.398 -2.622 0.974 1.00 0.00 H new ATOM 624 N ALA A 461 13.517 0.698 7.108 1.00 0.00 N ATOM 625 CA ALA A 461 14.935 1.018 7.001 1.00 0.00 C ATOM 626 C ALA A 461 15.746 0.282 8.062 1.00 0.00 C ATOM 627 O ALA A 461 16.906 -0.064 7.840 1.00 0.00 O ATOM 628 CB ALA A 461 15.148 2.520 7.118 1.00 0.00 C ATOM 0 H ALA A 461 12.939 1.459 7.464 1.00 0.00 H new ATOM 0 HA ALA A 461 15.283 0.688 6.022 1.00 0.00 H new ATOM 0 HB1 ALA A 461 16.212 2.744 7.036 1.00 0.00 H new ATOM 0 HB2 ALA A 461 14.608 3.027 6.319 1.00 0.00 H new ATOM 0 HB3 ALA A 461 14.777 2.866 8.083 1.00 0.00 H new ATOM 634 N GLU A 462 15.128 0.047 9.215 1.00 0.00 N ATOM 635 CA GLU A 462 15.795 -0.647 10.311 1.00 0.00 C ATOM 636 C GLU A 462 15.334 -2.099 10.396 1.00 0.00 C ATOM 637 O GLU A 462 15.310 -2.691 11.475 1.00 0.00 O ATOM 638 CB GLU A 462 15.520 0.066 11.637 1.00 0.00 C ATOM 639 CG GLU A 462 16.545 1.135 11.977 1.00 0.00 C ATOM 640 CD GLU A 462 16.294 1.774 13.329 1.00 0.00 C ATOM 641 OE1 GLU A 462 16.536 1.107 14.356 1.00 0.00 O ATOM 642 OE2 GLU A 462 15.856 2.944 13.359 1.00 0.00 O ATOM 0 H GLU A 462 14.168 0.327 9.415 1.00 0.00 H new ATOM 0 HA GLU A 462 16.867 -0.636 10.116 1.00 0.00 H new ATOM 0 HB2 GLU A 462 14.531 0.523 11.596 1.00 0.00 H new ATOM 0 HB3 GLU A 462 15.497 -0.672 12.439 1.00 0.00 H new ATOM 0 HG2 GLU A 462 17.542 0.694 11.967 1.00 0.00 H new ATOM 0 HG3 GLU A 462 16.530 1.906 11.206 1.00 0.00 H new ATOM 649 N SER A 463 14.968 -2.666 9.251 1.00 0.00 N ATOM 650 CA SER A 463 14.503 -4.047 9.195 1.00 0.00 C ATOM 651 C SER A 463 15.479 -4.917 8.410 1.00 0.00 C ATOM 652 O SER A 463 16.231 -4.424 7.568 1.00 0.00 O ATOM 653 CB SER A 463 13.114 -4.115 8.557 1.00 0.00 C ATOM 654 OG SER A 463 12.680 -5.457 8.423 1.00 0.00 O ATOM 0 H SER A 463 14.985 -2.190 8.349 1.00 0.00 H new ATOM 0 HA SER A 463 14.445 -4.426 10.215 1.00 0.00 H new ATOM 0 HB2 SER A 463 12.402 -3.559 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 463 13.136 -3.637 7.578 1.00 0.00 H new ATOM 0 HG SER A 463 11.789 -5.474 8.014 1.00 0.00 H new ATOM 660 N LYS A 464 15.462 -6.216 8.690 1.00 0.00 N ATOM 661 CA LYS A 464 16.343 -7.158 8.011 1.00 0.00 C ATOM 662 C LYS A 464 15.537 -8.187 7.225 1.00 0.00 C ATOM 663 O LYS A 464 15.772 -8.396 6.035 1.00 0.00 O ATOM 664 CB LYS A 464 17.245 -7.866 9.024 1.00 0.00 C ATOM 665 CG LYS A 464 18.452 -8.542 8.397 1.00 0.00 C ATOM 666 CD LYS A 464 19.443 -7.524 7.858 1.00 0.00 C ATOM 667 CE LYS A 464 20.866 -8.060 7.890 1.00 0.00 C ATOM 668 NZ LYS A 464 21.759 -7.320 6.956 1.00 0.00 N ATOM 0 H LYS A 464 14.846 -6.640 9.384 1.00 0.00 H new ATOM 0 HA LYS A 464 16.963 -6.597 7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 464 17.588 -7.140 9.761 1.00 0.00 H new ATOM 0 HB3 LYS A 464 16.659 -8.613 9.560 1.00 0.00 H new ATOM 0 HG2 LYS A 464 18.943 -9.172 9.138 1.00 0.00 H new ATOM 0 HG3 LYS A 464 18.125 -9.196 7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 464 19.175 -7.261 6.835 1.00 0.00 H new ATOM 0 HD3 LYS A 464 19.384 -6.610 8.448 1.00 0.00 H new ATOM 0 HE2 LYS A 464 21.259 -7.986 8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 464 20.862 -9.118 7.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 22.719 -7.716 7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 21.398 -7.412 5.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 21.784 -6.315 7.222 1.00 0.00 H new ATOM 682 N SER A 465 14.586 -8.826 7.898 1.00 0.00 N ATOM 683 CA SER A 465 13.746 -9.835 7.262 1.00 0.00 C ATOM 684 C SER A 465 13.003 -9.248 6.066 1.00 0.00 C ATOM 685 O SER A 465 12.747 -8.045 6.009 1.00 0.00 O ATOM 686 CB SER A 465 12.746 -10.405 8.270 1.00 0.00 C ATOM 687 OG SER A 465 11.758 -9.445 8.606 1.00 0.00 O ATOM 0 H SER A 465 14.378 -8.663 8.883 1.00 0.00 H new ATOM 0 HA SER A 465 14.391 -10.639 6.907 1.00 0.00 H new ATOM 0 HB2 SER A 465 12.269 -11.292 7.852 1.00 0.00 H new ATOM 0 HB3 SER A 465 13.272 -10.721 9.171 1.00 0.00 H new ATOM 0 HG SER A 465 11.130 -9.834 9.250 1.00 0.00 H new ATOM 693 N TYR A 466 12.659 -10.107 5.112 1.00 0.00 N ATOM 694 CA TYR A 466 11.947 -9.675 3.916 1.00 0.00 C ATOM 695 C TYR A 466 10.438 -9.798 4.105 1.00 0.00 C ATOM 696 O TYR A 466 9.717 -10.205 3.193 1.00 0.00 O ATOM 697 CB TYR A 466 12.390 -10.501 2.707 1.00 0.00 C ATOM 698 CG TYR A 466 12.625 -11.961 3.025 1.00 0.00 C ATOM 699 CD1 TYR A 466 13.844 -12.394 3.533 1.00 0.00 C ATOM 700 CD2 TYR A 466 11.629 -12.907 2.818 1.00 0.00 C ATOM 701 CE1 TYR A 466 14.063 -13.726 3.824 1.00 0.00 C ATOM 702 CE2 TYR A 466 11.839 -14.241 3.108 1.00 0.00 C ATOM 703 CZ TYR A 466 13.058 -14.646 3.610 1.00 0.00 C ATOM 704 OH TYR A 466 13.273 -15.974 3.900 1.00 0.00 O ATOM 0 H TYR A 466 12.862 -11.106 5.144 1.00 0.00 H new ATOM 0 HA TYR A 466 12.188 -8.627 3.740 1.00 0.00 H new ATOM 0 HB2 TYR A 466 11.632 -10.425 1.928 1.00 0.00 H new ATOM 0 HB3 TYR A 466 13.307 -10.074 2.302 1.00 0.00 H new ATOM 0 HD1 TYR A 466 14.633 -11.677 3.703 1.00 0.00 H new ATOM 0 HD2 TYR A 466 10.674 -12.594 2.423 1.00 0.00 H new ATOM 0 HE1 TYR A 466 15.017 -14.046 4.217 1.00 0.00 H new ATOM 0 HE2 TYR A 466 11.053 -14.963 2.943 1.00 0.00 H new ATOM 0 HH TYR A 466 12.465 -16.489 3.693 1.00 0.00 H new ATOM 714 N PHE A 467 9.967 -9.444 5.296 1.00 0.00 N ATOM 715 CA PHE A 467 8.544 -9.514 5.607 1.00 0.00 C ATOM 716 C PHE A 467 8.061 -8.213 6.241 1.00 0.00 C ATOM 717 O PHE A 467 8.764 -7.578 7.027 1.00 0.00 O ATOM 718 CB PHE A 467 8.264 -10.688 6.547 1.00 0.00 C ATOM 719 CG PHE A 467 8.324 -12.027 5.869 1.00 0.00 C ATOM 720 CD1 PHE A 467 7.327 -12.419 4.991 1.00 0.00 C ATOM 721 CD2 PHE A 467 9.378 -12.893 6.110 1.00 0.00 C ATOM 722 CE1 PHE A 467 7.380 -13.651 4.366 1.00 0.00 C ATOM 723 CE2 PHE A 467 9.437 -14.126 5.489 1.00 0.00 C ATOM 724 CZ PHE A 467 8.437 -14.505 4.615 1.00 0.00 C ATOM 0 H PHE A 467 10.550 -9.106 6.062 1.00 0.00 H new ATOM 0 HA PHE A 467 8.000 -9.666 4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 467 8.987 -10.670 7.363 1.00 0.00 H new ATOM 0 HB3 PHE A 467 7.277 -10.559 6.992 1.00 0.00 H new ATOM 0 HD1 PHE A 467 6.499 -11.755 4.792 1.00 0.00 H new ATOM 0 HD2 PHE A 467 10.163 -12.601 6.792 1.00 0.00 H new ATOM 0 HE1 PHE A 467 6.596 -13.945 3.684 1.00 0.00 H new ATOM 0 HE2 PHE A 467 10.264 -14.792 5.687 1.00 0.00 H new ATOM 0 HZ PHE A 467 8.481 -15.467 4.127 1.00 0.00 H new ATOM 734 N PRO A 468 6.832 -7.806 5.891 1.00 0.00 N ATOM 735 CA PRO A 468 6.226 -6.578 6.414 1.00 0.00 C ATOM 736 C PRO A 468 5.675 -6.758 7.825 1.00 0.00 C ATOM 737 O PRO A 468 5.531 -7.874 8.323 1.00 0.00 O ATOM 738 CB PRO A 468 5.090 -6.295 5.428 1.00 0.00 C ATOM 739 CG PRO A 468 4.709 -7.633 4.895 1.00 0.00 C ATOM 740 CD PRO A 468 5.938 -8.514 4.959 1.00 0.00 C ATOM 0 HA PRO A 468 6.951 -5.768 6.494 1.00 0.00 H new ATOM 0 HB2 PRO A 468 4.248 -5.811 5.923 1.00 0.00 H new ATOM 0 HB3 PRO A 468 5.416 -5.629 4.629 1.00 0.00 H new ATOM 0 HG2 PRO A 468 3.898 -8.063 5.482 1.00 0.00 H new ATOM 0 HG3 PRO A 468 4.350 -7.549 3.869 1.00 0.00 H new ATOM 0 HD2 PRO A 468 5.695 -9.513 5.320 1.00 0.00 H new ATOM 0 HD3 PRO A 468 6.397 -8.632 3.977 1.00 0.00 H new ATOM 748 N PRO A 469 5.359 -5.634 8.485 1.00 0.00 N ATOM 749 CA PRO A 469 4.817 -5.642 9.847 1.00 0.00 C ATOM 750 C PRO A 469 3.664 -6.627 10.007 1.00 0.00 C ATOM 751 O PRO A 469 3.265 -7.292 9.051 1.00 0.00 O ATOM 752 CB PRO A 469 4.324 -4.206 10.042 1.00 0.00 C ATOM 753 CG PRO A 469 5.178 -3.387 9.137 1.00 0.00 C ATOM 754 CD PRO A 469 5.504 -4.269 7.953 1.00 0.00 C ATOM 0 HA PRO A 469 5.561 -5.955 10.579 1.00 0.00 H new ATOM 0 HB2 PRO A 469 3.269 -4.111 9.784 1.00 0.00 H new ATOM 0 HB3 PRO A 469 4.429 -3.889 11.080 1.00 0.00 H new ATOM 0 HG2 PRO A 469 4.655 -2.485 8.818 1.00 0.00 H new ATOM 0 HG3 PRO A 469 6.087 -3.065 9.645 1.00 0.00 H new ATOM 0 HD2 PRO A 469 4.824 -4.089 7.120 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.514 -4.088 7.585 1.00 0.00 H new ATOM 762 N LYS A 470 3.133 -6.717 11.221 1.00 0.00 N ATOM 763 CA LYS A 470 2.024 -7.620 11.507 1.00 0.00 C ATOM 764 C LYS A 470 1.054 -7.679 10.332 1.00 0.00 C ATOM 765 O LYS A 470 0.869 -8.729 9.719 1.00 0.00 O ATOM 766 CB LYS A 470 1.286 -7.171 12.770 1.00 0.00 C ATOM 767 CG LYS A 470 1.863 -7.750 14.050 1.00 0.00 C ATOM 768 CD LYS A 470 3.001 -6.897 14.585 1.00 0.00 C ATOM 769 CE LYS A 470 3.317 -7.236 16.034 1.00 0.00 C ATOM 770 NZ LYS A 470 4.293 -8.356 16.142 1.00 0.00 N ATOM 0 H LYS A 470 3.453 -6.175 12.024 1.00 0.00 H new ATOM 0 HA LYS A 470 2.433 -8.618 11.668 1.00 0.00 H new ATOM 0 HB2 LYS A 470 1.313 -6.083 12.829 1.00 0.00 H new ATOM 0 HB3 LYS A 470 0.238 -7.460 12.690 1.00 0.00 H new ATOM 0 HG2 LYS A 470 1.078 -7.825 14.803 1.00 0.00 H new ATOM 0 HG3 LYS A 470 2.222 -8.762 13.863 1.00 0.00 H new ATOM 0 HD2 LYS A 470 3.890 -7.048 13.972 1.00 0.00 H new ATOM 0 HD3 LYS A 470 2.735 -5.843 14.506 1.00 0.00 H new ATOM 0 HE2 LYS A 470 3.719 -6.355 16.534 1.00 0.00 H new ATOM 0 HE3 LYS A 470 2.397 -7.505 16.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 4.482 -8.556 17.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 3.899 -9.205 15.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 5.180 -8.090 15.669 1.00 0.00 H new ATOM 784 N GLY A 471 0.436 -6.542 10.023 1.00 0.00 N ATOM 785 CA GLY A 471 -0.507 -6.487 8.921 1.00 0.00 C ATOM 786 C GLY A 471 -0.843 -5.065 8.517 1.00 0.00 C ATOM 787 O GLY A 471 -1.953 -4.589 8.760 1.00 0.00 O ATOM 0 H GLY A 471 0.572 -5.659 10.516 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -0.091 -7.016 8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -1.422 -7.007 9.203 1.00 0.00 H new ATOM 791 N TYR A 472 0.116 -4.384 7.901 1.00 0.00 N ATOM 792 CA TYR A 472 -0.083 -3.006 7.467 1.00 0.00 C ATOM 793 C TYR A 472 1.123 -2.504 6.678 1.00 0.00 C ATOM 794 O TYR A 472 2.269 -2.759 7.046 1.00 0.00 O ATOM 795 CB TYR A 472 -0.330 -2.099 8.673 1.00 0.00 C ATOM 796 CG TYR A 472 0.726 -2.221 9.749 1.00 0.00 C ATOM 797 CD1 TYR A 472 0.666 -3.232 10.699 1.00 0.00 C ATOM 798 CD2 TYR A 472 1.785 -1.324 9.814 1.00 0.00 C ATOM 799 CE1 TYR A 472 1.628 -3.346 11.683 1.00 0.00 C ATOM 800 CE2 TYR A 472 2.753 -1.431 10.794 1.00 0.00 C ATOM 801 CZ TYR A 472 2.670 -2.443 11.726 1.00 0.00 C ATOM 802 OH TYR A 472 3.631 -2.554 12.705 1.00 0.00 O ATOM 0 H TYR A 472 1.039 -4.763 7.691 1.00 0.00 H new ATOM 0 HA TYR A 472 -0.957 -2.980 6.817 1.00 0.00 H new ATOM 0 HB2 TYR A 472 -0.375 -1.064 8.335 1.00 0.00 H new ATOM 0 HB3 TYR A 472 -1.303 -2.336 9.102 1.00 0.00 H new ATOM 0 HD1 TYR A 472 -0.147 -3.942 10.668 1.00 0.00 H new ATOM 0 HD2 TYR A 472 1.853 -0.529 9.086 1.00 0.00 H new ATOM 0 HE1 TYR A 472 1.565 -4.138 12.415 1.00 0.00 H new ATOM 0 HE2 TYR A 472 3.570 -0.726 10.830 1.00 0.00 H new ATOM 0 HH TYR A 472 4.295 -1.842 12.594 1.00 0.00 H new ATOM 812 N ALA A 473 0.855 -1.788 5.591 1.00 0.00 N ATOM 813 CA ALA A 473 1.916 -1.247 4.751 1.00 0.00 C ATOM 814 C ALA A 473 1.429 -0.034 3.965 1.00 0.00 C ATOM 815 O ALA A 473 0.226 0.169 3.800 1.00 0.00 O ATOM 816 CB ALA A 473 2.437 -2.318 3.805 1.00 0.00 C ATOM 0 H ALA A 473 -0.089 -1.569 5.271 1.00 0.00 H new ATOM 0 HA ALA A 473 2.730 -0.923 5.399 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.229 -1.900 3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 473 2.832 -3.153 4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 473 1.624 -2.669 3.169 1.00 0.00 H new ATOM 822 N PHE A 474 2.372 0.768 3.481 1.00 0.00 N ATOM 823 CA PHE A 474 2.038 1.962 2.713 1.00 0.00 C ATOM 824 C PHE A 474 2.486 1.817 1.261 1.00 0.00 C ATOM 825 O PHE A 474 3.643 1.497 0.985 1.00 0.00 O ATOM 826 CB PHE A 474 2.692 3.196 3.339 1.00 0.00 C ATOM 827 CG PHE A 474 1.947 3.729 4.530 1.00 0.00 C ATOM 828 CD1 PHE A 474 2.118 3.160 5.782 1.00 0.00 C ATOM 829 CD2 PHE A 474 1.077 4.799 4.398 1.00 0.00 C ATOM 830 CE1 PHE A 474 1.435 3.648 6.880 1.00 0.00 C ATOM 831 CE2 PHE A 474 0.392 5.292 5.492 1.00 0.00 C ATOM 832 CZ PHE A 474 0.570 4.714 6.735 1.00 0.00 C ATOM 0 H PHE A 474 3.372 0.613 3.607 1.00 0.00 H new ATOM 0 HA PHE A 474 0.955 2.084 2.731 1.00 0.00 H new ATOM 0 HB2 PHE A 474 3.710 2.946 3.639 1.00 0.00 H new ATOM 0 HB3 PHE A 474 2.766 3.980 2.586 1.00 0.00 H new ATOM 0 HD1 PHE A 474 2.793 2.325 5.901 1.00 0.00 H new ATOM 0 HD2 PHE A 474 0.933 5.253 3.429 1.00 0.00 H new ATOM 0 HE1 PHE A 474 1.578 3.196 7.850 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -0.282 6.128 5.376 1.00 0.00 H new ATOM 0 HZ PHE A 474 0.033 5.096 7.591 1.00 0.00 H new ATOM 842 N LEU A 475 1.562 2.056 0.337 1.00 0.00 N ATOM 843 CA LEU A 475 1.860 1.952 -1.087 1.00 0.00 C ATOM 844 C LEU A 475 2.062 3.332 -1.703 1.00 0.00 C ATOM 845 O LEU A 475 1.331 4.275 -1.395 1.00 0.00 O ATOM 846 CB LEU A 475 0.730 1.218 -1.812 1.00 0.00 C ATOM 847 CG LEU A 475 0.350 -0.152 -1.249 1.00 0.00 C ATOM 848 CD1 LEU A 475 -0.942 -0.649 -1.879 1.00 0.00 C ATOM 849 CD2 LEU A 475 1.475 -1.153 -1.476 1.00 0.00 C ATOM 0 H LEU A 475 0.601 2.323 0.548 1.00 0.00 H new ATOM 0 HA LEU A 475 2.784 1.385 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 475 -0.156 1.853 -1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.016 1.093 -2.856 1.00 0.00 H new ATOM 0 HG LEU A 475 0.191 -0.050 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 475 -1.196 -1.625 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 475 -1.746 0.056 -1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 475 -0.811 -0.734 -2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.187 -2.122 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.665 -1.250 -2.545 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.379 -0.804 -0.977 1.00 0.00 H new ATOM 861 N LEU A 476 3.057 3.444 -2.576 1.00 0.00 N ATOM 862 CA LEU A 476 3.355 4.710 -3.238 1.00 0.00 C ATOM 863 C LEU A 476 3.239 4.572 -4.753 1.00 0.00 C ATOM 864 O LEU A 476 4.237 4.377 -5.447 1.00 0.00 O ATOM 865 CB LEU A 476 4.759 5.186 -2.864 1.00 0.00 C ATOM 866 CG LEU A 476 4.903 5.833 -1.486 1.00 0.00 C ATOM 867 CD1 LEU A 476 6.371 5.975 -1.114 1.00 0.00 C ATOM 868 CD2 LEU A 476 4.210 7.188 -1.458 1.00 0.00 C ATOM 0 H LEU A 476 3.671 2.674 -2.842 1.00 0.00 H new ATOM 0 HA LEU A 476 2.627 5.448 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 476 5.436 4.333 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 476 5.091 5.902 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 476 4.424 5.187 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 476 6.454 6.437 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 476 6.838 4.990 -1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 476 6.875 6.599 -1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 476 4.323 7.634 -0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 476 4.660 7.842 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 476 3.150 7.059 -1.679 1.00 0.00 H new ATOM 880 N PHE A 477 2.015 4.677 -5.260 1.00 0.00 N ATOM 881 CA PHE A 477 1.769 4.565 -6.693 1.00 0.00 C ATOM 882 C PHE A 477 2.565 5.613 -7.465 1.00 0.00 C ATOM 883 O PHE A 477 2.398 6.814 -7.253 1.00 0.00 O ATOM 884 CB PHE A 477 0.276 4.723 -6.989 1.00 0.00 C ATOM 885 CG PHE A 477 -0.529 3.492 -6.682 1.00 0.00 C ATOM 886 CD1 PHE A 477 -0.618 2.459 -7.601 1.00 0.00 C ATOM 887 CD2 PHE A 477 -1.197 3.369 -5.474 1.00 0.00 C ATOM 888 CE1 PHE A 477 -1.359 1.326 -7.321 1.00 0.00 C ATOM 889 CE2 PHE A 477 -1.939 2.238 -5.188 1.00 0.00 C ATOM 890 CZ PHE A 477 -2.019 1.215 -6.113 1.00 0.00 C ATOM 0 H PHE A 477 1.178 4.839 -4.700 1.00 0.00 H new ATOM 0 HA PHE A 477 2.094 3.576 -7.016 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -0.115 5.558 -6.408 1.00 0.00 H new ATOM 0 HB3 PHE A 477 0.147 4.979 -8.041 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -0.103 2.540 -8.547 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -1.137 4.166 -4.748 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -1.422 0.528 -8.046 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -2.455 2.154 -4.243 1.00 0.00 H new ATOM 0 HZ PHE A 477 -2.597 0.330 -5.892 1.00 0.00 H new ATOM 900 N GLN A 478 3.431 5.149 -8.360 1.00 0.00 N ATOM 901 CA GLN A 478 4.255 6.045 -9.162 1.00 0.00 C ATOM 902 C GLN A 478 3.421 7.192 -9.725 1.00 0.00 C ATOM 903 O GLN A 478 3.768 8.361 -9.562 1.00 0.00 O ATOM 904 CB GLN A 478 4.921 5.275 -10.304 1.00 0.00 C ATOM 905 CG GLN A 478 5.966 6.084 -11.055 1.00 0.00 C ATOM 906 CD GLN A 478 6.553 5.330 -12.231 1.00 0.00 C ATOM 907 OE1 GLN A 478 6.215 5.597 -13.385 1.00 0.00 O ATOM 908 NE2 GLN A 478 7.438 4.383 -11.946 1.00 0.00 N ATOM 0 H GLN A 478 3.580 4.158 -8.548 1.00 0.00 H new ATOM 0 HA GLN A 478 5.027 6.463 -8.517 1.00 0.00 H new ATOM 0 HB2 GLN A 478 5.389 4.377 -9.901 1.00 0.00 H new ATOM 0 HB3 GLN A 478 4.154 4.947 -11.006 1.00 0.00 H new ATOM 0 HG2 GLN A 478 5.516 7.011 -11.411 1.00 0.00 H new ATOM 0 HG3 GLN A 478 6.767 6.361 -10.370 1.00 0.00 H new ATOM 0 HE21 GLN A 478 7.689 4.195 -10.975 1.00 0.00 H new ATOM 0 HE22 GLN A 478 7.867 3.843 -12.698 1.00 0.00 H new ATOM 917 N GLU A 479 2.321 6.848 -10.387 1.00 0.00 N ATOM 918 CA GLU A 479 1.440 7.850 -10.975 1.00 0.00 C ATOM 919 C GLU A 479 0.209 8.072 -10.100 1.00 0.00 C ATOM 920 O GLU A 479 -0.384 7.121 -9.593 1.00 0.00 O ATOM 921 CB GLU A 479 1.010 7.423 -12.380 1.00 0.00 C ATOM 922 CG GLU A 479 1.962 7.878 -13.473 1.00 0.00 C ATOM 923 CD GLU A 479 2.029 9.388 -13.596 1.00 0.00 C ATOM 924 OE1 GLU A 479 0.963 10.016 -13.770 1.00 0.00 O ATOM 925 OE2 GLU A 479 3.145 9.941 -13.519 1.00 0.00 O ATOM 0 H GLU A 479 2.019 5.884 -10.529 1.00 0.00 H new ATOM 0 HA GLU A 479 1.992 8.788 -11.042 1.00 0.00 H new ATOM 0 HB2 GLU A 479 0.927 6.337 -12.411 1.00 0.00 H new ATOM 0 HB3 GLU A 479 0.017 7.824 -12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 479 2.959 7.489 -13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 479 1.645 7.453 -14.426 1.00 0.00 H new ATOM 932 N GLU A 480 -0.168 9.335 -9.929 1.00 0.00 N ATOM 933 CA GLU A 480 -1.327 9.682 -9.115 1.00 0.00 C ATOM 934 C GLU A 480 -2.597 9.052 -9.679 1.00 0.00 C ATOM 935 O GLU A 480 -3.403 8.487 -8.941 1.00 0.00 O ATOM 936 CB GLU A 480 -1.488 11.202 -9.039 1.00 0.00 C ATOM 937 CG GLU A 480 -0.577 11.861 -8.017 1.00 0.00 C ATOM 938 CD GLU A 480 -0.458 13.359 -8.221 1.00 0.00 C ATOM 939 OE1 GLU A 480 -1.473 14.064 -8.039 1.00 0.00 O ATOM 940 OE2 GLU A 480 0.648 13.826 -8.563 1.00 0.00 O ATOM 0 H GLU A 480 0.312 10.134 -10.343 1.00 0.00 H new ATOM 0 HA GLU A 480 -1.164 9.291 -8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -1.287 11.630 -10.021 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -2.524 11.437 -8.795 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -0.959 11.664 -7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 480 0.414 11.410 -8.075 1.00 0.00 H new ATOM 947 N SER A 481 -2.767 9.155 -10.994 1.00 0.00 N ATOM 948 CA SER A 481 -3.941 8.600 -11.658 1.00 0.00 C ATOM 949 C SER A 481 -4.209 7.174 -11.185 1.00 0.00 C ATOM 950 O SER A 481 -5.313 6.850 -10.749 1.00 0.00 O ATOM 951 CB SER A 481 -3.751 8.619 -13.176 1.00 0.00 C ATOM 952 OG SER A 481 -3.804 9.942 -13.680 1.00 0.00 O ATOM 0 H SER A 481 -2.107 9.617 -11.620 1.00 0.00 H new ATOM 0 HA SER A 481 -4.801 9.218 -11.399 1.00 0.00 H new ATOM 0 HB2 SER A 481 -2.792 8.167 -13.431 1.00 0.00 H new ATOM 0 HB3 SER A 481 -4.524 8.015 -13.650 1.00 0.00 H new ATOM 0 HG SER A 481 -3.678 9.927 -14.652 1.00 0.00 H new ATOM 958 N SER A 482 -3.189 6.326 -11.275 1.00 0.00 N ATOM 959 CA SER A 482 -3.314 4.933 -10.861 1.00 0.00 C ATOM 960 C SER A 482 -4.189 4.813 -9.617 1.00 0.00 C ATOM 961 O SER A 482 -5.044 3.932 -9.528 1.00 0.00 O ATOM 962 CB SER A 482 -1.933 4.335 -10.586 1.00 0.00 C ATOM 963 OG SER A 482 -2.009 2.929 -10.424 1.00 0.00 O ATOM 0 H SER A 482 -2.267 6.579 -11.631 1.00 0.00 H new ATOM 0 HA SER A 482 -3.787 4.379 -11.672 1.00 0.00 H new ATOM 0 HB2 SER A 482 -1.260 4.573 -11.409 1.00 0.00 H new ATOM 0 HB3 SER A 482 -1.511 4.785 -9.688 1.00 0.00 H new ATOM 0 HG SER A 482 -1.658 2.682 -9.543 1.00 0.00 H new ATOM 969 N VAL A 483 -3.969 5.706 -8.657 1.00 0.00 N ATOM 970 CA VAL A 483 -4.737 5.702 -7.418 1.00 0.00 C ATOM 971 C VAL A 483 -6.235 5.727 -7.700 1.00 0.00 C ATOM 972 O VAL A 483 -6.976 4.856 -7.247 1.00 0.00 O ATOM 973 CB VAL A 483 -4.373 6.905 -6.528 1.00 0.00 C ATOM 974 CG1 VAL A 483 -5.221 6.912 -5.265 1.00 0.00 C ATOM 975 CG2 VAL A 483 -2.891 6.885 -6.185 1.00 0.00 C ATOM 0 H VAL A 483 -3.265 6.442 -8.714 1.00 0.00 H new ATOM 0 HA VAL A 483 -4.485 4.781 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 483 -4.582 7.820 -7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -4.949 7.769 -4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.275 6.979 -5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -5.047 5.993 -4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -2.652 7.742 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -2.654 5.965 -5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -2.305 6.933 -7.102 1.00 0.00 H new ATOM 985 N GLN A 484 -6.673 6.732 -8.451 1.00 0.00 N ATOM 986 CA GLN A 484 -8.084 6.871 -8.794 1.00 0.00 C ATOM 987 C GLN A 484 -8.673 5.533 -9.226 1.00 0.00 C ATOM 988 O GLN A 484 -9.788 5.181 -8.843 1.00 0.00 O ATOM 989 CB GLN A 484 -8.261 7.904 -9.908 1.00 0.00 C ATOM 990 CG GLN A 484 -9.715 8.204 -10.235 1.00 0.00 C ATOM 991 CD GLN A 484 -10.464 8.806 -9.062 1.00 0.00 C ATOM 992 OE1 GLN A 484 -10.025 9.792 -8.471 1.00 0.00 O ATOM 993 NE2 GLN A 484 -11.602 8.213 -8.720 1.00 0.00 N ATOM 0 H GLN A 484 -6.072 7.462 -8.834 1.00 0.00 H new ATOM 0 HA GLN A 484 -8.616 7.211 -7.906 1.00 0.00 H new ATOM 0 HB2 GLN A 484 -7.765 8.829 -9.616 1.00 0.00 H new ATOM 0 HB3 GLN A 484 -7.762 7.545 -10.808 1.00 0.00 H new ATOM 0 HG2 GLN A 484 -9.759 8.890 -11.081 1.00 0.00 H new ATOM 0 HG3 GLN A 484 -10.211 7.284 -10.545 1.00 0.00 H new ATOM 0 HE21 GLN A 484 -11.928 7.397 -9.239 1.00 0.00 H new ATOM 0 HE22 GLN A 484 -12.150 8.573 -7.939 1.00 0.00 H new ATOM 1002 N ALA A 485 -7.916 4.790 -10.028 1.00 0.00 N ATOM 1003 CA ALA A 485 -8.363 3.489 -10.511 1.00 0.00 C ATOM 1004 C ALA A 485 -8.551 2.510 -9.358 1.00 0.00 C ATOM 1005 O ALA A 485 -9.552 1.795 -9.293 1.00 0.00 O ATOM 1006 CB ALA A 485 -7.371 2.933 -11.522 1.00 0.00 C ATOM 0 H ALA A 485 -6.991 5.067 -10.357 1.00 0.00 H new ATOM 0 HA ALA A 485 -9.328 3.622 -11.000 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -7.717 1.961 -11.875 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -7.290 3.618 -12.366 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -6.395 2.821 -11.050 1.00 0.00 H new ATOM 1012 N LEU A 486 -7.583 2.481 -8.449 1.00 0.00 N ATOM 1013 CA LEU A 486 -7.641 1.588 -7.297 1.00 0.00 C ATOM 1014 C LEU A 486 -8.925 1.807 -6.502 1.00 0.00 C ATOM 1015 O LEU A 486 -9.676 0.866 -6.245 1.00 0.00 O ATOM 1016 CB LEU A 486 -6.425 1.807 -6.395 1.00 0.00 C ATOM 1017 CG LEU A 486 -6.262 0.820 -5.238 1.00 0.00 C ATOM 1018 CD1 LEU A 486 -5.866 -0.553 -5.760 1.00 0.00 C ATOM 1019 CD2 LEU A 486 -5.231 1.332 -4.242 1.00 0.00 C ATOM 0 H LEU A 486 -6.748 3.066 -8.487 1.00 0.00 H new ATOM 0 HA LEU A 486 -7.633 0.561 -7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -5.527 1.764 -7.012 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -6.480 2.814 -5.982 1.00 0.00 H new ATOM 0 HG LEU A 486 -7.219 0.729 -4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -5.754 -1.242 -4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -6.639 -0.923 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -4.921 -0.479 -6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -5.128 0.617 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -4.270 1.452 -4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -5.556 2.293 -3.844 1.00 0.00 H new ATOM 1031 N ILE A 487 -9.170 3.055 -6.119 1.00 0.00 N ATOM 1032 CA ILE A 487 -10.365 3.399 -5.356 1.00 0.00 C ATOM 1033 C ILE A 487 -11.616 2.813 -6.002 1.00 0.00 C ATOM 1034 O ILE A 487 -12.544 2.391 -5.312 1.00 0.00 O ATOM 1035 CB ILE A 487 -10.532 4.924 -5.229 1.00 0.00 C ATOM 1036 CG1 ILE A 487 -9.298 5.541 -4.568 1.00 0.00 C ATOM 1037 CG2 ILE A 487 -11.787 5.255 -4.435 1.00 0.00 C ATOM 1038 CD1 ILE A 487 -9.200 7.040 -4.751 1.00 0.00 C ATOM 0 H ILE A 487 -8.558 3.845 -6.324 1.00 0.00 H new ATOM 0 HA ILE A 487 -10.239 2.972 -4.361 1.00 0.00 H new ATOM 0 HB ILE A 487 -10.635 5.348 -6.228 1.00 0.00 H new ATOM 0 HG12 ILE A 487 -9.315 5.314 -3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 487 -8.403 5.074 -4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 487 -11.891 6.337 -4.354 1.00 0.00 H new ATOM 0 HG22 ILE A 487 -12.659 4.844 -4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 487 -11.711 4.822 -3.438 1.00 0.00 H new ATOM 0 HD11 ILE A 487 -8.301 7.409 -4.257 1.00 0.00 H new ATOM 0 HD12 ILE A 487 -9.151 7.274 -5.814 1.00 0.00 H new ATOM 0 HD13 ILE A 487 -10.077 7.518 -4.314 1.00 0.00 H new ATOM 1050 N ASP A 488 -11.634 2.790 -7.330 1.00 0.00 N ATOM 1051 CA ASP A 488 -12.770 2.253 -8.070 1.00 0.00 C ATOM 1052 C ASP A 488 -12.826 0.734 -7.953 1.00 0.00 C ATOM 1053 O ASP A 488 -13.905 0.147 -7.864 1.00 0.00 O ATOM 1054 CB ASP A 488 -12.686 2.661 -9.542 1.00 0.00 C ATOM 1055 CG ASP A 488 -14.045 2.694 -10.212 1.00 0.00 C ATOM 1056 OD1 ASP A 488 -14.759 3.707 -10.057 1.00 0.00 O ATOM 1057 OD2 ASP A 488 -14.395 1.708 -10.893 1.00 0.00 O ATOM 0 H ASP A 488 -10.875 3.137 -7.916 1.00 0.00 H new ATOM 0 HA ASP A 488 -13.681 2.666 -7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 488 -12.223 3.645 -9.617 1.00 0.00 H new ATOM 0 HB3 ASP A 488 -12.039 1.963 -10.073 1.00 0.00 H new ATOM 1062 N ALA A 489 -11.657 0.101 -7.954 1.00 0.00 N ATOM 1063 CA ALA A 489 -11.573 -1.350 -7.847 1.00 0.00 C ATOM 1064 C ALA A 489 -11.890 -1.815 -6.430 1.00 0.00 C ATOM 1065 O ALA A 489 -12.428 -2.905 -6.230 1.00 0.00 O ATOM 1066 CB ALA A 489 -10.192 -1.831 -8.266 1.00 0.00 C ATOM 0 H ALA A 489 -10.755 0.571 -8.028 1.00 0.00 H new ATOM 0 HA ALA A 489 -12.315 -1.783 -8.518 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -10.144 -2.917 -8.181 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -10.003 -1.539 -9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -9.439 -1.382 -7.619 1.00 0.00 H new ATOM 1072 N CYS A 490 -11.554 -0.983 -5.450 1.00 0.00 N ATOM 1073 CA CYS A 490 -11.802 -1.310 -4.050 1.00 0.00 C ATOM 1074 C CYS A 490 -13.293 -1.253 -3.735 1.00 0.00 C ATOM 1075 O CYS A 490 -13.917 -0.194 -3.819 1.00 0.00 O ATOM 1076 CB CYS A 490 -11.038 -0.350 -3.138 1.00 0.00 C ATOM 1077 SG CYS A 490 -9.263 -0.267 -3.474 1.00 0.00 S ATOM 0 H CYS A 490 -11.109 -0.077 -5.599 1.00 0.00 H new ATOM 0 HA CYS A 490 -11.450 -2.326 -3.871 1.00 0.00 H new ATOM 0 HB2 CYS A 490 -11.463 0.648 -3.241 1.00 0.00 H new ATOM 0 HB3 CYS A 490 -11.187 -0.654 -2.102 1.00 0.00 H new ATOM 0 HG CYS A 490 -9.072 0.045 -4.721 1.00 0.00 H new ATOM 1083 N LEU A 491 -13.860 -2.398 -3.372 1.00 0.00 N ATOM 1084 CA LEU A 491 -15.279 -2.480 -3.045 1.00 0.00 C ATOM 1085 C LEU A 491 -15.645 -1.478 -1.955 1.00 0.00 C ATOM 1086 O LEU A 491 -14.814 -0.674 -1.534 1.00 0.00 O ATOM 1087 CB LEU A 491 -15.638 -3.896 -2.593 1.00 0.00 C ATOM 1088 CG LEU A 491 -15.329 -5.017 -3.586 1.00 0.00 C ATOM 1089 CD1 LEU A 491 -15.469 -6.376 -2.919 1.00 0.00 C ATOM 1090 CD2 LEU A 491 -16.243 -4.921 -4.800 1.00 0.00 C ATOM 0 H LEU A 491 -13.358 -3.283 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 491 -15.848 -2.237 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -15.107 -4.105 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.703 -3.924 -2.365 1.00 0.00 H new ATOM 0 HG LEU A 491 -14.298 -4.904 -3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -15.245 -7.161 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -14.774 -6.444 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -16.489 -6.499 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -16.009 -5.726 -5.496 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -17.282 -5.007 -4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -16.093 -3.960 -5.293 1.00 0.00 H new ATOM 1102 N GLU A 492 -16.894 -1.533 -1.502 1.00 0.00 N ATOM 1103 CA GLU A 492 -17.369 -0.631 -0.460 1.00 0.00 C ATOM 1104 C GLU A 492 -18.530 -1.252 0.310 1.00 0.00 C ATOM 1105 O GLU A 492 -19.383 -1.924 -0.269 1.00 0.00 O ATOM 1106 CB GLU A 492 -17.802 0.704 -1.069 1.00 0.00 C ATOM 1107 CG GLU A 492 -18.050 1.792 -0.038 1.00 0.00 C ATOM 1108 CD GLU A 492 -18.168 3.170 -0.660 1.00 0.00 C ATOM 1109 OE1 GLU A 492 -19.192 3.436 -1.322 1.00 0.00 O ATOM 1110 OE2 GLU A 492 -17.235 3.982 -0.483 1.00 0.00 O ATOM 0 H GLU A 492 -17.595 -2.193 -1.840 1.00 0.00 H new ATOM 0 HA GLU A 492 -16.548 -0.456 0.235 1.00 0.00 H new ATOM 0 HB2 GLU A 492 -17.034 1.043 -1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 492 -18.712 0.551 -1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 492 -18.964 1.566 0.511 1.00 0.00 H new ATOM 0 HG3 GLU A 492 -17.236 1.793 0.686 1.00 0.00 H new ATOM 1117 N GLU A 493 -18.555 -1.023 1.619 1.00 0.00 N ATOM 1118 CA GLU A 493 -19.610 -1.561 2.469 1.00 0.00 C ATOM 1119 C GLU A 493 -20.372 -0.438 3.168 1.00 0.00 C ATOM 1120 O GLU A 493 -21.518 -0.145 2.826 1.00 0.00 O ATOM 1121 CB GLU A 493 -19.021 -2.516 3.509 1.00 0.00 C ATOM 1122 CG GLU A 493 -20.071 -3.289 4.290 1.00 0.00 C ATOM 1123 CD GLU A 493 -19.463 -4.222 5.319 1.00 0.00 C ATOM 1124 OE1 GLU A 493 -18.786 -3.726 6.244 1.00 0.00 O ATOM 1125 OE2 GLU A 493 -19.666 -5.448 5.200 1.00 0.00 O ATOM 0 H GLU A 493 -17.856 -0.468 2.114 1.00 0.00 H new ATOM 0 HA GLU A 493 -20.307 -2.110 1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 493 -18.360 -3.223 3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 493 -18.408 -1.946 4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 493 -20.737 -2.586 4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 493 -20.682 -3.867 3.597 1.00 0.00 H new ATOM 1132 N ASP A 494 -19.728 0.185 4.147 1.00 0.00 N ATOM 1133 CA ASP A 494 -20.343 1.276 4.895 1.00 0.00 C ATOM 1134 C ASP A 494 -19.449 2.512 4.887 1.00 0.00 C ATOM 1135 O ASP A 494 -18.885 2.889 5.913 1.00 0.00 O ATOM 1136 CB ASP A 494 -20.622 0.842 6.335 1.00 0.00 C ATOM 1137 CG ASP A 494 -21.224 -0.547 6.414 1.00 0.00 C ATOM 1138 OD1 ASP A 494 -22.437 -0.683 6.152 1.00 0.00 O ATOM 1139 OD2 ASP A 494 -20.483 -1.497 6.740 1.00 0.00 O ATOM 0 H ASP A 494 -18.779 -0.046 4.442 1.00 0.00 H new ATOM 0 HA ASP A 494 -21.286 1.529 4.411 1.00 0.00 H new ATOM 0 HB2 ASP A 494 -19.693 0.865 6.905 1.00 0.00 H new ATOM 0 HB3 ASP A 494 -21.300 1.556 6.802 1.00 0.00 H new ATOM 1144 N GLY A 495 -19.324 3.139 3.721 1.00 0.00 N ATOM 1145 CA GLY A 495 -18.497 4.325 3.601 1.00 0.00 C ATOM 1146 C GLY A 495 -17.024 3.993 3.465 1.00 0.00 C ATOM 1147 O GLY A 495 -16.232 4.820 3.013 1.00 0.00 O ATOM 0 H GLY A 495 -19.781 2.846 2.857 1.00 0.00 H new ATOM 0 HA2 GLY A 495 -18.818 4.902 2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 495 -18.645 4.957 4.477 1.00 0.00 H new ATOM 1151 N LYS A 496 -16.654 2.780 3.860 1.00 0.00 N ATOM 1152 CA LYS A 496 -15.266 2.339 3.781 1.00 0.00 C ATOM 1153 C LYS A 496 -15.060 1.401 2.595 1.00 0.00 C ATOM 1154 O LYS A 496 -15.964 0.656 2.215 1.00 0.00 O ATOM 1155 CB LYS A 496 -14.858 1.636 5.077 1.00 0.00 C ATOM 1156 CG LYS A 496 -15.302 2.369 6.332 1.00 0.00 C ATOM 1157 CD LYS A 496 -14.345 2.127 7.487 1.00 0.00 C ATOM 1158 CE LYS A 496 -13.022 2.848 7.275 1.00 0.00 C ATOM 1159 NZ LYS A 496 -13.042 4.223 7.846 1.00 0.00 N ATOM 0 H LYS A 496 -17.296 2.084 4.238 1.00 0.00 H new ATOM 0 HA LYS A 496 -14.639 3.219 3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 496 -15.281 0.631 5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 496 -13.774 1.526 5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 496 -15.364 3.438 6.127 1.00 0.00 H new ATOM 0 HG3 LYS A 496 -16.303 2.040 6.612 1.00 0.00 H new ATOM 0 HD2 LYS A 496 -14.801 2.467 8.416 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -14.165 1.057 7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -12.218 2.275 7.737 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -12.804 2.901 6.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 -12.220 4.756 7.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 -13.917 4.706 7.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 -13.003 4.169 8.884 1.00 0.00 H new ATOM 1173 N LEU A 497 -13.865 1.442 2.016 1.00 0.00 N ATOM 1174 CA LEU A 497 -13.539 0.594 0.875 1.00 0.00 C ATOM 1175 C LEU A 497 -12.791 -0.658 1.322 1.00 0.00 C ATOM 1176 O LEU A 497 -12.319 -0.740 2.456 1.00 0.00 O ATOM 1177 CB LEU A 497 -12.696 1.371 -0.138 1.00 0.00 C ATOM 1178 CG LEU A 497 -13.361 2.596 -0.766 1.00 0.00 C ATOM 1179 CD1 LEU A 497 -12.327 3.466 -1.464 1.00 0.00 C ATOM 1180 CD2 LEU A 497 -14.449 2.172 -1.741 1.00 0.00 C ATOM 0 H LEU A 497 -13.106 2.053 2.318 1.00 0.00 H new ATOM 0 HA LEU A 497 -14.473 0.287 0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -11.778 1.693 0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 497 -12.406 0.690 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 497 -13.822 3.182 0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -12.819 4.333 -1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -11.584 3.800 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -11.836 2.890 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -14.911 3.057 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -14.011 1.563 -2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -15.205 1.592 -1.212 1.00 0.00 H new ATOM 1192 N TYR A 498 -12.686 -1.631 0.423 1.00 0.00 N ATOM 1193 CA TYR A 498 -11.996 -2.879 0.725 1.00 0.00 C ATOM 1194 C TYR A 498 -11.566 -3.588 -0.556 1.00 0.00 C ATOM 1195 O TYR A 498 -12.288 -3.584 -1.554 1.00 0.00 O ATOM 1196 CB TYR A 498 -12.898 -3.798 1.551 1.00 0.00 C ATOM 1197 CG TYR A 498 -13.348 -3.188 2.859 1.00 0.00 C ATOM 1198 CD1 TYR A 498 -12.543 -3.249 3.990 1.00 0.00 C ATOM 1199 CD2 TYR A 498 -14.578 -2.549 2.964 1.00 0.00 C ATOM 1200 CE1 TYR A 498 -12.951 -2.693 5.188 1.00 0.00 C ATOM 1201 CE2 TYR A 498 -14.993 -1.990 4.157 1.00 0.00 C ATOM 1202 CZ TYR A 498 -14.177 -2.065 5.266 1.00 0.00 C ATOM 1203 OH TYR A 498 -14.586 -1.509 6.456 1.00 0.00 O ATOM 0 H TYR A 498 -13.070 -1.579 -0.521 1.00 0.00 H new ATOM 0 HA TYR A 498 -11.104 -2.640 1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 498 -13.776 -4.058 0.960 1.00 0.00 H new ATOM 0 HB3 TYR A 498 -12.366 -4.727 1.757 1.00 0.00 H new ATOM 0 HD1 TYR A 498 -11.582 -3.739 3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 498 -15.220 -2.489 2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 498 -12.314 -2.750 6.058 1.00 0.00 H new ATOM 0 HE2 TYR A 498 -15.952 -1.497 4.221 1.00 0.00 H new ATOM 0 HH TYR A 498 -13.803 -1.212 6.965 1.00 0.00 H new ATOM 1213 N LEU A 499 -10.386 -4.195 -0.520 1.00 0.00 N ATOM 1214 CA LEU A 499 -9.857 -4.910 -1.677 1.00 0.00 C ATOM 1215 C LEU A 499 -9.476 -6.339 -1.307 1.00 0.00 C ATOM 1216 O LEU A 499 -9.061 -6.609 -0.179 1.00 0.00 O ATOM 1217 CB LEU A 499 -8.641 -4.176 -2.243 1.00 0.00 C ATOM 1218 CG LEU A 499 -8.139 -4.658 -3.605 1.00 0.00 C ATOM 1219 CD1 LEU A 499 -9.148 -4.327 -4.693 1.00 0.00 C ATOM 1220 CD2 LEU A 499 -6.786 -4.039 -3.924 1.00 0.00 C ATOM 0 H LEU A 499 -9.776 -4.207 0.298 1.00 0.00 H new ATOM 0 HA LEU A 499 -10.637 -4.947 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -8.886 -3.117 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -7.824 -4.261 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 499 -8.021 -5.741 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -8.774 -4.677 -5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -10.096 -4.818 -4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -9.299 -3.248 -4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -6.444 -4.393 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -6.879 -2.953 -3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -6.065 -4.327 -3.159 1.00 0.00 H new ATOM 1232 N CYS A 500 -9.618 -7.250 -2.263 1.00 0.00 N ATOM 1233 CA CYS A 500 -9.287 -8.653 -2.038 1.00 0.00 C ATOM 1234 C CYS A 500 -7.902 -8.980 -2.587 1.00 0.00 C ATOM 1235 O CYS A 500 -7.544 -8.562 -3.688 1.00 0.00 O ATOM 1236 CB CYS A 500 -10.334 -9.557 -2.692 1.00 0.00 C ATOM 1237 SG CYS A 500 -10.406 -9.420 -4.493 1.00 0.00 S ATOM 0 H CYS A 500 -9.960 -7.043 -3.201 1.00 0.00 H new ATOM 0 HA CYS A 500 -9.283 -8.832 -0.963 1.00 0.00 H new ATOM 0 HB2 CYS A 500 -10.122 -10.592 -2.425 1.00 0.00 H new ATOM 0 HB3 CYS A 500 -11.314 -9.316 -2.281 1.00 0.00 H new ATOM 0 HG CYS A 500 -9.273 -8.965 -4.939 1.00 0.00 H new ATOM 1243 N VAL A 501 -7.125 -9.728 -1.810 1.00 0.00 N ATOM 1244 CA VAL A 501 -5.778 -10.111 -2.217 1.00 0.00 C ATOM 1245 C VAL A 501 -5.489 -11.565 -1.863 1.00 0.00 C ATOM 1246 O VAL A 501 -5.616 -11.970 -0.708 1.00 0.00 O ATOM 1247 CB VAL A 501 -4.716 -9.212 -1.557 1.00 0.00 C ATOM 1248 CG1 VAL A 501 -4.954 -7.752 -1.914 1.00 0.00 C ATOM 1249 CG2 VAL A 501 -4.716 -9.408 -0.048 1.00 0.00 C ATOM 0 H VAL A 501 -7.405 -10.081 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.727 -9.987 -3.299 1.00 0.00 H new ATOM 0 HB VAL A 501 -3.736 -9.498 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -4.194 -7.133 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -4.899 -7.628 -2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -5.941 -7.448 -1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.960 -8.765 0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.696 -9.150 0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.492 -10.449 0.184 1.00 0.00 H new ATOM 1259 N SER A 502 -5.099 -12.346 -2.865 1.00 0.00 N ATOM 1260 CA SER A 502 -4.795 -13.757 -2.661 1.00 0.00 C ATOM 1261 C SER A 502 -3.302 -13.962 -2.423 1.00 0.00 C ATOM 1262 O SER A 502 -2.470 -13.241 -2.974 1.00 0.00 O ATOM 1263 CB SER A 502 -5.248 -14.579 -3.869 1.00 0.00 C ATOM 1264 OG SER A 502 -4.725 -14.046 -5.073 1.00 0.00 O ATOM 0 H SER A 502 -4.986 -12.025 -3.827 1.00 0.00 H new ATOM 0 HA SER A 502 -5.336 -14.095 -1.777 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.921 -15.612 -3.753 1.00 0.00 H new ATOM 0 HB3 SER A 502 -6.337 -14.592 -3.916 1.00 0.00 H new ATOM 0 HG SER A 502 -5.027 -14.590 -5.830 1.00 0.00 H new ATOM 1270 N SER A 503 -2.970 -14.951 -1.599 1.00 0.00 N ATOM 1271 CA SER A 503 -1.578 -15.249 -1.285 1.00 0.00 C ATOM 1272 C SER A 503 -1.297 -16.742 -1.425 1.00 0.00 C ATOM 1273 O SER A 503 -2.151 -17.588 -1.159 1.00 0.00 O ATOM 1274 CB SER A 503 -1.243 -14.788 0.135 1.00 0.00 C ATOM 1275 OG SER A 503 0.136 -14.487 0.262 1.00 0.00 O ATOM 0 H SER A 503 -3.646 -15.559 -1.137 1.00 0.00 H new ATOM 0 HA SER A 503 -0.949 -14.710 -1.993 1.00 0.00 H new ATOM 0 HB2 SER A 503 -1.835 -13.907 0.384 1.00 0.00 H new ATOM 0 HB3 SER A 503 -1.515 -15.567 0.847 1.00 0.00 H new ATOM 0 HG SER A 503 0.324 -14.193 1.178 1.00 0.00 H new ATOM 1281 N PRO A 504 -0.070 -17.075 -1.854 1.00 0.00 N ATOM 1282 CA PRO A 504 0.353 -18.466 -2.040 1.00 0.00 C ATOM 1283 C PRO A 504 -0.046 -19.355 -0.867 1.00 0.00 C ATOM 1284 O PRO A 504 -0.148 -20.575 -1.004 1.00 0.00 O ATOM 1285 CB PRO A 504 1.877 -18.363 -2.139 1.00 0.00 C ATOM 1286 CG PRO A 504 2.130 -16.997 -2.676 1.00 0.00 C ATOM 1287 CD PRO A 504 0.998 -16.119 -2.190 1.00 0.00 C ATOM 0 HA PRO A 504 -0.115 -18.921 -2.913 1.00 0.00 H new ATOM 0 HB2 PRO A 504 2.347 -18.499 -1.165 1.00 0.00 H new ATOM 0 HB3 PRO A 504 2.284 -19.129 -2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 504 3.091 -16.617 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 504 2.168 -17.011 -3.765 1.00 0.00 H new ATOM 0 HD2 PRO A 504 1.294 -15.529 -1.323 1.00 0.00 H new ATOM 0 HD3 PRO A 504 0.678 -15.416 -2.960 1.00 0.00 H new ATOM 1295 N THR A 505 -0.271 -18.737 0.289 1.00 0.00 N ATOM 1296 CA THR A 505 -0.658 -19.472 1.486 1.00 0.00 C ATOM 1297 C THR A 505 -2.048 -19.062 1.958 1.00 0.00 C ATOM 1298 O THR A 505 -2.913 -19.909 2.181 1.00 0.00 O ATOM 1299 CB THR A 505 0.348 -19.249 2.632 1.00 0.00 C ATOM 1300 OG1 THR A 505 0.505 -17.848 2.880 1.00 0.00 O ATOM 1301 CG2 THR A 505 1.698 -19.865 2.294 1.00 0.00 C ATOM 0 H THR A 505 -0.192 -17.729 0.421 1.00 0.00 H new ATOM 0 HA THR A 505 -0.665 -20.529 1.219 1.00 0.00 H new ATOM 0 HB THR A 505 -0.041 -19.734 3.527 1.00 0.00 H new ATOM 0 HG1 THR A 505 0.808 -17.403 2.061 1.00 0.00 H new ATOM 0 HG21 THR A 505 2.392 -19.695 3.117 1.00 0.00 H new ATOM 0 HG22 THR A 505 1.579 -20.937 2.135 1.00 0.00 H new ATOM 0 HG23 THR A 505 2.091 -19.405 1.387 1.00 0.00 H new ATOM 1309 N ILE A 506 -2.255 -17.758 2.109 1.00 0.00 N ATOM 1310 CA ILE A 506 -3.541 -17.236 2.553 1.00 0.00 C ATOM 1311 C ILE A 506 -4.514 -17.105 1.386 1.00 0.00 C ATOM 1312 O ILE A 506 -4.106 -17.049 0.226 1.00 0.00 O ATOM 1313 CB ILE A 506 -3.387 -15.863 3.234 1.00 0.00 C ATOM 1314 CG1 ILE A 506 -2.313 -15.927 4.322 1.00 0.00 C ATOM 1315 CG2 ILE A 506 -4.716 -15.410 3.819 1.00 0.00 C ATOM 1316 CD1 ILE A 506 -2.765 -16.643 5.576 1.00 0.00 C ATOM 0 H ILE A 506 -1.549 -17.044 1.930 1.00 0.00 H new ATOM 0 HA ILE A 506 -3.938 -17.949 3.276 1.00 0.00 H new ATOM 0 HB ILE A 506 -3.076 -15.135 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -1.433 -16.431 3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -2.010 -14.913 4.582 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -4.591 -14.438 4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -5.456 -15.330 3.023 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -5.055 -16.136 4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -1.953 -16.650 6.303 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -3.627 -16.127 5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -3.041 -17.668 5.330 1.00 0.00 H new ATOM 1328 N LYS A 507 -5.804 -17.056 1.701 1.00 0.00 N ATOM 1329 CA LYS A 507 -6.837 -16.929 0.680 1.00 0.00 C ATOM 1330 C LYS A 507 -7.270 -15.474 0.522 1.00 0.00 C ATOM 1331 O LYS A 507 -6.965 -14.631 1.366 1.00 0.00 O ATOM 1332 CB LYS A 507 -8.047 -17.796 1.038 1.00 0.00 C ATOM 1333 CG LYS A 507 -7.956 -19.215 0.506 1.00 0.00 C ATOM 1334 CD LYS A 507 -8.267 -19.274 -0.980 1.00 0.00 C ATOM 1335 CE LYS A 507 -7.767 -20.568 -1.604 1.00 0.00 C ATOM 1336 NZ LYS A 507 -6.280 -20.612 -1.673 1.00 0.00 N ATOM 0 H LYS A 507 -6.159 -17.102 2.656 1.00 0.00 H new ATOM 0 HA LYS A 507 -6.420 -17.271 -0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -8.152 -17.829 2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -8.949 -17.327 0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -6.955 -19.608 0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -8.652 -19.854 1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -9.343 -19.188 -1.131 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -7.806 -18.424 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -8.129 -21.415 -1.022 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -8.180 -20.671 -2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -5.986 -21.337 -2.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -5.919 -19.684 -1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -5.896 -20.845 -0.735 1.00 0.00 H new ATOM 1350 N ASP A 508 -7.983 -15.189 -0.562 1.00 0.00 N ATOM 1351 CA ASP A 508 -8.460 -13.837 -0.828 1.00 0.00 C ATOM 1352 C ASP A 508 -8.840 -13.128 0.468 1.00 0.00 C ATOM 1353 O ASP A 508 -9.928 -13.334 1.005 1.00 0.00 O ATOM 1354 CB ASP A 508 -9.661 -13.874 -1.774 1.00 0.00 C ATOM 1355 CG ASP A 508 -10.794 -14.728 -1.238 1.00 0.00 C ATOM 1356 OD1 ASP A 508 -10.506 -15.729 -0.550 1.00 0.00 O ATOM 1357 OD2 ASP A 508 -11.967 -14.396 -1.508 1.00 0.00 O ATOM 0 H ASP A 508 -8.243 -15.875 -1.270 1.00 0.00 H new ATOM 0 HA ASP A 508 -7.651 -13.280 -1.301 1.00 0.00 H new ATOM 0 HB2 ASP A 508 -10.022 -12.859 -1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 508 -9.345 -14.261 -2.743 1.00 0.00 H new ATOM 1362 N LYS A 509 -7.934 -12.294 0.968 1.00 0.00 N ATOM 1363 CA LYS A 509 -8.173 -11.555 2.202 1.00 0.00 C ATOM 1364 C LYS A 509 -8.547 -10.106 1.904 1.00 0.00 C ATOM 1365 O LYS A 509 -7.915 -9.431 1.091 1.00 0.00 O ATOM 1366 CB LYS A 509 -6.931 -11.598 3.095 1.00 0.00 C ATOM 1367 CG LYS A 509 -7.223 -11.313 4.558 1.00 0.00 C ATOM 1368 CD LYS A 509 -7.971 -12.464 5.211 1.00 0.00 C ATOM 1369 CE LYS A 509 -7.036 -13.616 5.548 1.00 0.00 C ATOM 1370 NZ LYS A 509 -7.703 -14.641 6.398 1.00 0.00 N ATOM 0 H LYS A 509 -7.027 -12.113 0.537 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.005 -12.027 2.724 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -6.467 -12.581 3.011 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -6.206 -10.871 2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -6.288 -11.137 5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -7.813 -10.400 4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -8.460 -12.113 6.120 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -8.757 -12.815 4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -6.685 -14.081 4.626 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -6.157 -13.231 6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -7.033 -15.409 6.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -8.015 -14.204 7.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -8.527 -15.027 5.894 1.00 0.00 H new ATOM 1384 N PRO A 510 -9.598 -9.615 2.577 1.00 0.00 N ATOM 1385 CA PRO A 510 -10.079 -8.242 2.403 1.00 0.00 C ATOM 1386 C PRO A 510 -9.219 -7.227 3.149 1.00 0.00 C ATOM 1387 O PRO A 510 -9.370 -7.039 4.356 1.00 0.00 O ATOM 1388 CB PRO A 510 -11.491 -8.282 2.993 1.00 0.00 C ATOM 1389 CG PRO A 510 -11.445 -9.368 4.012 1.00 0.00 C ATOM 1390 CD PRO A 510 -10.398 -10.364 3.561 1.00 0.00 C ATOM 0 HA PRO A 510 -10.047 -7.929 1.359 1.00 0.00 H new ATOM 0 HB2 PRO A 510 -11.759 -7.327 3.444 1.00 0.00 H new ATOM 0 HB3 PRO A 510 -12.235 -8.491 2.225 1.00 0.00 H new ATOM 0 HG2 PRO A 510 -11.194 -8.964 4.993 1.00 0.00 H new ATOM 0 HG3 PRO A 510 -12.419 -9.849 4.105 1.00 0.00 H new ATOM 0 HD2 PRO A 510 -9.786 -10.706 4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 510 -10.853 -11.248 3.116 1.00 0.00 H new ATOM 1398 N VAL A 511 -8.316 -6.576 2.423 1.00 0.00 N ATOM 1399 CA VAL A 511 -7.432 -5.579 3.016 1.00 0.00 C ATOM 1400 C VAL A 511 -8.100 -4.210 3.061 1.00 0.00 C ATOM 1401 O VAL A 511 -8.819 -3.829 2.137 1.00 0.00 O ATOM 1402 CB VAL A 511 -6.109 -5.467 2.236 1.00 0.00 C ATOM 1403 CG1 VAL A 511 -5.246 -6.698 2.469 1.00 0.00 C ATOM 1404 CG2 VAL A 511 -6.380 -5.269 0.753 1.00 0.00 C ATOM 0 H VAL A 511 -8.177 -6.721 1.423 1.00 0.00 H new ATOM 0 HA VAL A 511 -7.219 -5.910 4.033 1.00 0.00 H new ATOM 0 HB VAL A 511 -5.565 -4.596 2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 511 -4.315 -6.601 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 511 -5.023 -6.790 3.532 1.00 0.00 H new ATOM 0 HG13 VAL A 511 -5.781 -7.586 2.132 1.00 0.00 H new ATOM 0 HG21 VAL A 511 -5.434 -5.192 0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 511 -6.946 -6.118 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 511 -6.955 -4.355 0.607 1.00 0.00 H new ATOM 1414 N GLN A 512 -7.858 -3.474 4.141 1.00 0.00 N ATOM 1415 CA GLN A 512 -8.437 -2.146 4.305 1.00 0.00 C ATOM 1416 C GLN A 512 -7.585 -1.090 3.608 1.00 0.00 C ATOM 1417 O GLN A 512 -6.477 -0.783 4.048 1.00 0.00 O ATOM 1418 CB GLN A 512 -8.574 -1.807 5.791 1.00 0.00 C ATOM 1419 CG GLN A 512 -9.494 -0.628 6.063 1.00 0.00 C ATOM 1420 CD GLN A 512 -9.566 -0.271 7.535 1.00 0.00 C ATOM 1421 OE1 GLN A 512 -8.866 0.627 8.003 1.00 0.00 O ATOM 1422 NE2 GLN A 512 -10.415 -0.976 8.274 1.00 0.00 N ATOM 0 H GLN A 512 -7.265 -3.775 4.915 1.00 0.00 H new ATOM 0 HA GLN A 512 -9.426 -2.149 3.846 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -8.951 -2.681 6.321 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -7.587 -1.588 6.198 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -9.145 0.238 5.500 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -10.495 -0.862 5.700 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -10.976 -1.712 7.844 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -10.506 -0.782 9.271 1.00 0.00 H new ATOM 1431 N ILE A 513 -8.109 -0.540 2.518 1.00 0.00 N ATOM 1432 CA ILE A 513 -7.397 0.482 1.761 1.00 0.00 C ATOM 1433 C ILE A 513 -7.862 1.880 2.151 1.00 0.00 C ATOM 1434 O ILE A 513 -9.036 2.220 1.999 1.00 0.00 O ATOM 1435 CB ILE A 513 -7.589 0.294 0.244 1.00 0.00 C ATOM 1436 CG1 ILE A 513 -7.302 -1.156 -0.153 1.00 0.00 C ATOM 1437 CG2 ILE A 513 -6.688 1.248 -0.526 1.00 0.00 C ATOM 1438 CD1 ILE A 513 -5.863 -1.568 0.065 1.00 0.00 C ATOM 0 H ILE A 513 -9.024 -0.785 2.139 1.00 0.00 H new ATOM 0 HA ILE A 513 -6.340 0.374 2.002 1.00 0.00 H new ATOM 0 HB ILE A 513 -8.625 0.521 -0.007 1.00 0.00 H new ATOM 0 HG12 ILE A 513 -7.952 -1.817 0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 513 -7.556 -1.294 -1.204 1.00 0.00 H new ATOM 0 HG21 ILE A 513 -6.835 1.103 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 513 -6.936 2.276 -0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 513 -5.647 1.049 -0.273 1.00 0.00 H new ATOM 0 HD11 ILE A 513 -5.732 -2.607 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 513 -5.208 -0.931 -0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 513 -5.610 -1.463 1.120 1.00 0.00 H new ATOM 1450 N ARG A 514 -6.934 2.688 2.653 1.00 0.00 N ATOM 1451 CA ARG A 514 -7.249 4.051 3.065 1.00 0.00 C ATOM 1452 C ARG A 514 -6.345 5.055 2.357 1.00 0.00 C ATOM 1453 O ARG A 514 -5.255 5.384 2.824 1.00 0.00 O ATOM 1454 CB ARG A 514 -7.100 4.195 4.581 1.00 0.00 C ATOM 1455 CG ARG A 514 -7.719 3.050 5.366 1.00 0.00 C ATOM 1456 CD ARG A 514 -9.226 3.212 5.491 1.00 0.00 C ATOM 1457 NE ARG A 514 -9.590 4.466 6.145 1.00 0.00 N ATOM 1458 CZ ARG A 514 -9.517 4.659 7.457 1.00 0.00 C ATOM 1459 NH1 ARG A 514 -9.096 3.685 8.251 1.00 0.00 N ATOM 1460 NH2 ARG A 514 -9.866 5.829 7.977 1.00 0.00 N ATOM 0 H ARG A 514 -5.958 2.423 2.784 1.00 0.00 H new ATOM 0 HA ARG A 514 -8.282 4.259 2.787 1.00 0.00 H new ATOM 0 HB2 ARG A 514 -6.041 4.263 4.828 1.00 0.00 H new ATOM 0 HB3 ARG A 514 -7.561 5.131 4.896 1.00 0.00 H new ATOM 0 HG2 ARG A 514 -7.493 2.105 4.872 1.00 0.00 H new ATOM 0 HG3 ARG A 514 -7.273 3.005 6.360 1.00 0.00 H new ATOM 0 HD2 ARG A 514 -9.678 3.176 4.500 1.00 0.00 H new ATOM 0 HD3 ARG A 514 -9.635 2.376 6.058 1.00 0.00 H new ATOM 0 HE ARG A 514 -9.918 5.236 5.562 1.00 0.00 H new ATOM 0 HH11 ARG A 514 -8.827 2.784 7.855 1.00 0.00 H new ATOM 0 HH12 ARG A 514 -9.041 3.836 9.258 1.00 0.00 H new ATOM 0 HH21 ARG A 514 -10.191 6.581 7.369 1.00 0.00 H new ATOM 0 HH22 ARG A 514 -9.810 5.976 8.985 1.00 0.00 H new ATOM 1474 N PRO A 515 -6.806 5.554 1.200 1.00 0.00 N ATOM 1475 CA PRO A 515 -6.055 6.528 0.402 1.00 0.00 C ATOM 1476 C PRO A 515 -5.530 7.686 1.245 1.00 0.00 C ATOM 1477 O PRO A 515 -6.272 8.287 2.021 1.00 0.00 O ATOM 1478 CB PRO A 515 -7.088 7.029 -0.610 1.00 0.00 C ATOM 1479 CG PRO A 515 -8.050 5.901 -0.760 1.00 0.00 C ATOM 1480 CD PRO A 515 -8.097 5.207 0.583 1.00 0.00 C ATOM 0 HA PRO A 515 -5.170 6.085 -0.055 1.00 0.00 H new ATOM 0 HB2 PRO A 515 -7.587 7.930 -0.253 1.00 0.00 H new ATOM 0 HB3 PRO A 515 -6.620 7.280 -1.562 1.00 0.00 H new ATOM 0 HG2 PRO A 515 -9.037 6.266 -1.045 1.00 0.00 H new ATOM 0 HG3 PRO A 515 -7.726 5.214 -1.542 1.00 0.00 H new ATOM 0 HD2 PRO A 515 -8.936 5.557 1.185 1.00 0.00 H new ATOM 0 HD3 PRO A 515 -8.211 4.129 0.473 1.00 0.00 H new ATOM 1488 N TRP A 516 -4.248 7.992 1.086 1.00 0.00 N ATOM 1489 CA TRP A 516 -3.624 9.079 1.832 1.00 0.00 C ATOM 1490 C TRP A 516 -4.050 10.434 1.279 1.00 0.00 C ATOM 1491 O TRP A 516 -4.740 10.511 0.264 1.00 0.00 O ATOM 1492 CB TRP A 516 -2.101 8.950 1.783 1.00 0.00 C ATOM 1493 CG TRP A 516 -1.404 9.727 2.858 1.00 0.00 C ATOM 1494 CD1 TRP A 516 -0.459 10.698 2.687 1.00 0.00 C ATOM 1495 CD2 TRP A 516 -1.595 9.596 4.271 1.00 0.00 C ATOM 1496 NE1 TRP A 516 -0.052 11.179 3.908 1.00 0.00 N ATOM 1497 CE2 TRP A 516 -0.734 10.520 4.896 1.00 0.00 C ATOM 1498 CE3 TRP A 516 -2.412 8.791 5.069 1.00 0.00 C ATOM 1499 CZ2 TRP A 516 -0.668 10.657 6.280 1.00 0.00 C ATOM 1500 CZ3 TRP A 516 -2.344 8.928 6.443 1.00 0.00 C ATOM 1501 CH2 TRP A 516 -1.478 9.855 7.037 1.00 0.00 C ATOM 0 H TRP A 516 -3.620 7.503 0.448 1.00 0.00 H new ATOM 0 HA TRP A 516 -3.954 9.011 2.869 1.00 0.00 H new ATOM 0 HB2 TRP A 516 -1.830 7.898 1.871 1.00 0.00 H new ATOM 0 HB3 TRP A 516 -1.746 9.290 0.810 1.00 0.00 H new ATOM 0 HD1 TRP A 516 -0.086 11.038 1.732 1.00 0.00 H new ATOM 0 HE1 TRP A 516 0.645 11.909 4.055 1.00 0.00 H new ATOM 0 HE3 TRP A 516 -3.084 8.075 4.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 516 -0.001 11.371 6.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 516 -2.970 8.309 7.069 1.00 0.00 H new ATOM 0 HH2 TRP A 516 -1.449 9.938 8.113 1.00 0.00 H new ATOM 1512 N ASN A 517 -3.635 11.501 1.954 1.00 0.00 N ATOM 1513 CA ASN A 517 -3.975 12.854 1.530 1.00 0.00 C ATOM 1514 C ASN A 517 -3.073 13.880 2.208 1.00 0.00 C ATOM 1515 O ASN A 517 -3.012 13.955 3.436 1.00 0.00 O ATOM 1516 CB ASN A 517 -5.441 13.158 1.848 1.00 0.00 C ATOM 1517 CG ASN A 517 -6.028 14.207 0.924 1.00 0.00 C ATOM 1518 OD1 ASN A 517 -5.653 15.379 0.979 1.00 0.00 O ATOM 1519 ND2 ASN A 517 -6.954 13.790 0.068 1.00 0.00 N ATOM 0 H ASN A 517 -3.063 11.455 2.797 1.00 0.00 H new ATOM 0 HA ASN A 517 -3.823 12.919 0.453 1.00 0.00 H new ATOM 0 HB2 ASN A 517 -6.025 12.241 1.769 1.00 0.00 H new ATOM 0 HB3 ASN A 517 -5.523 13.500 2.880 1.00 0.00 H new ATOM 0 HD21 ASN A 517 -7.385 14.450 -0.579 1.00 0.00 H new ATOM 0 HD22 ASN A 517 -7.234 12.809 0.057 1.00 0.00 H new ATOM 1526 N LEU A 518 -2.374 14.671 1.400 1.00 0.00 N ATOM 1527 CA LEU A 518 -1.474 15.694 1.922 1.00 0.00 C ATOM 1528 C LEU A 518 -2.041 16.321 3.192 1.00 0.00 C ATOM 1529 O LEU A 518 -3.248 16.530 3.307 1.00 0.00 O ATOM 1530 CB LEU A 518 -1.236 16.776 0.867 1.00 0.00 C ATOM 1531 CG LEU A 518 -2.486 17.351 0.201 1.00 0.00 C ATOM 1532 CD1 LEU A 518 -3.168 18.354 1.119 1.00 0.00 C ATOM 1533 CD2 LEU A 518 -2.131 18.000 -1.130 1.00 0.00 C ATOM 0 H LEU A 518 -2.413 14.623 0.382 1.00 0.00 H new ATOM 0 HA LEU A 518 -0.524 15.218 2.167 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -0.688 17.595 1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -0.593 16.363 0.090 1.00 0.00 H new ATOM 0 HG LEU A 518 -3.181 16.533 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -4.056 18.752 0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -3.458 17.860 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -2.480 19.170 1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -3.033 18.404 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -1.417 18.806 -0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -1.689 17.255 -1.792 1.00 0.00 H new ATOM 1545 N SER A 519 -1.160 16.622 4.141 1.00 0.00 N ATOM 1546 CA SER A 519 -1.572 17.224 5.403 1.00 0.00 C ATOM 1547 C SER A 519 -1.178 18.697 5.456 1.00 0.00 C ATOM 1548 O SER A 519 -0.132 19.052 6.000 1.00 0.00 O ATOM 1549 CB SER A 519 -0.945 16.473 6.579 1.00 0.00 C ATOM 1550 OG SER A 519 -1.418 15.139 6.644 1.00 0.00 O ATOM 0 H SER A 519 -0.156 16.459 4.059 1.00 0.00 H new ATOM 0 HA SER A 519 -2.657 17.154 5.474 1.00 0.00 H new ATOM 0 HB2 SER A 519 0.140 16.473 6.477 1.00 0.00 H new ATOM 0 HB3 SER A 519 -1.177 16.990 7.510 1.00 0.00 H new ATOM 0 HG SER A 519 -1.001 14.681 7.403 1.00 0.00 H new ATOM 1556 N ASP A 520 -2.024 19.550 4.889 1.00 0.00 N ATOM 1557 CA ASP A 520 -1.766 20.985 4.871 1.00 0.00 C ATOM 1558 C ASP A 520 -3.038 21.769 5.176 1.00 0.00 C ATOM 1559 O ASP A 520 -4.146 21.299 4.918 1.00 0.00 O ATOM 1560 CB ASP A 520 -1.204 21.408 3.513 1.00 0.00 C ATOM 1561 CG ASP A 520 -0.357 22.661 3.602 1.00 0.00 C ATOM 1562 OD1 ASP A 520 0.349 22.830 4.618 1.00 0.00 O ATOM 1563 OD2 ASP A 520 -0.399 23.474 2.654 1.00 0.00 O ATOM 0 H ASP A 520 -2.895 19.272 4.436 1.00 0.00 H new ATOM 0 HA ASP A 520 -1.030 21.206 5.644 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -0.604 20.596 3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -2.027 21.578 2.819 1.00 0.00 H new ATOM 1568 N SER A 521 -2.871 22.967 5.728 1.00 0.00 N ATOM 1569 CA SER A 521 -4.006 23.815 6.073 1.00 0.00 C ATOM 1570 C SER A 521 -4.128 24.983 5.099 1.00 0.00 C ATOM 1571 O SER A 521 -3.259 25.853 5.045 1.00 0.00 O ATOM 1572 CB SER A 521 -3.862 24.341 7.502 1.00 0.00 C ATOM 1573 OG SER A 521 -3.680 23.277 8.421 1.00 0.00 O ATOM 0 H SER A 521 -1.961 23.372 5.946 1.00 0.00 H new ATOM 0 HA SER A 521 -4.911 23.212 6.005 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.014 25.023 7.558 1.00 0.00 H new ATOM 0 HB3 SER A 521 -4.749 24.913 7.774 1.00 0.00 H new ATOM 0 HG SER A 521 -3.589 23.639 9.327 1.00 0.00 H new ATOM 1579 N ASP A 522 -5.212 24.994 4.331 1.00 0.00 N ATOM 1580 CA ASP A 522 -5.449 26.055 3.359 1.00 0.00 C ATOM 1581 C ASP A 522 -6.754 26.785 3.659 1.00 0.00 C ATOM 1582 O ASP A 522 -7.336 27.424 2.782 1.00 0.00 O ATOM 1583 CB ASP A 522 -5.486 25.479 1.943 1.00 0.00 C ATOM 1584 CG ASP A 522 -5.011 26.473 0.901 1.00 0.00 C ATOM 1585 OD1 ASP A 522 -3.827 26.870 0.955 1.00 0.00 O ATOM 1586 OD2 ASP A 522 -5.821 26.853 0.031 1.00 0.00 O ATOM 0 H ASP A 522 -5.940 24.280 4.363 1.00 0.00 H new ATOM 0 HA ASP A 522 -4.629 26.770 3.431 1.00 0.00 H new ATOM 0 HB2 ASP A 522 -4.862 24.586 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 522 -6.504 25.168 1.707 1.00 0.00 H new ATOM 1591 N PHE A 523 -7.210 26.684 4.903 1.00 0.00 N ATOM 1592 CA PHE A 523 -8.449 27.333 5.318 1.00 0.00 C ATOM 1593 C PHE A 523 -8.231 28.826 5.544 1.00 0.00 C ATOM 1594 O PHE A 523 -7.135 29.258 5.902 1.00 0.00 O ATOM 1595 CB PHE A 523 -8.985 26.685 6.597 1.00 0.00 C ATOM 1596 CG PHE A 523 -10.475 26.802 6.748 1.00 0.00 C ATOM 1597 CD1 PHE A 523 -11.323 26.340 5.755 1.00 0.00 C ATOM 1598 CD2 PHE A 523 -11.026 27.372 7.884 1.00 0.00 C ATOM 1599 CE1 PHE A 523 -12.695 26.447 5.892 1.00 0.00 C ATOM 1600 CE2 PHE A 523 -12.396 27.481 8.027 1.00 0.00 C ATOM 1601 CZ PHE A 523 -13.232 27.017 7.030 1.00 0.00 C ATOM 0 H PHE A 523 -6.741 26.159 5.641 1.00 0.00 H new ATOM 0 HA PHE A 523 -9.181 27.207 4.520 1.00 0.00 H new ATOM 0 HB2 PHE A 523 -8.709 25.631 6.604 1.00 0.00 H new ATOM 0 HB3 PHE A 523 -8.503 27.147 7.459 1.00 0.00 H new ATOM 0 HD1 PHE A 523 -10.908 25.891 4.864 1.00 0.00 H new ATOM 0 HD2 PHE A 523 -10.377 27.735 8.667 1.00 0.00 H new ATOM 0 HE1 PHE A 523 -13.346 26.085 5.110 1.00 0.00 H new ATOM 0 HE2 PHE A 523 -12.813 27.928 8.917 1.00 0.00 H new ATOM 0 HZ PHE A 523 -14.303 27.100 7.140 1.00 0.00 H new ATOM 1611 N VAL A 524 -9.283 29.610 5.331 1.00 0.00 N ATOM 1612 CA VAL A 524 -9.209 31.055 5.512 1.00 0.00 C ATOM 1613 C VAL A 524 -10.599 31.662 5.668 1.00 0.00 C ATOM 1614 O VAL A 524 -11.524 31.314 4.936 1.00 0.00 O ATOM 1615 CB VAL A 524 -8.495 31.733 4.327 1.00 0.00 C ATOM 1616 CG1 VAL A 524 -9.175 31.370 3.016 1.00 0.00 C ATOM 1617 CG2 VAL A 524 -8.459 33.241 4.519 1.00 0.00 C ATOM 0 H VAL A 524 -10.197 29.269 5.033 1.00 0.00 H new ATOM 0 HA VAL A 524 -8.635 31.231 6.422 1.00 0.00 H new ATOM 0 HB VAL A 524 -7.468 31.371 4.288 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.657 31.858 2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -9.143 30.289 2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.213 31.702 3.040 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -7.951 33.704 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -9.477 33.624 4.584 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -7.923 33.478 5.438 1.00 0.00 H new ATOM 1627 N MET A 525 -10.737 32.571 6.627 1.00 0.00 N ATOM 1628 CA MET A 525 -12.015 33.228 6.879 1.00 0.00 C ATOM 1629 C MET A 525 -12.767 33.471 5.574 1.00 0.00 C ATOM 1630 O MET A 525 -12.267 34.147 4.675 1.00 0.00 O ATOM 1631 CB MET A 525 -11.796 34.554 7.609 1.00 0.00 C ATOM 1632 CG MET A 525 -13.083 35.198 8.098 1.00 0.00 C ATOM 1633 SD MET A 525 -12.814 36.834 8.808 1.00 0.00 S ATOM 1634 CE MET A 525 -13.194 36.522 10.530 1.00 0.00 C ATOM 0 H MET A 525 -9.980 32.870 7.242 1.00 0.00 H new ATOM 0 HA MET A 525 -12.616 32.571 7.508 1.00 0.00 H new ATOM 0 HB2 MET A 525 -11.137 34.386 8.461 1.00 0.00 H new ATOM 0 HB3 MET A 525 -11.284 35.247 6.941 1.00 0.00 H new ATOM 0 HG2 MET A 525 -13.784 35.277 7.267 1.00 0.00 H new ATOM 0 HG3 MET A 525 -13.546 34.554 8.845 1.00 0.00 H new ATOM 0 HE1 MET A 525 -13.073 37.442 11.102 1.00 0.00 H new ATOM 0 HE2 MET A 525 -14.223 36.172 10.618 1.00 0.00 H new ATOM 0 HE3 MET A 525 -12.518 35.761 10.920 1.00 0.00 H new ATOM 1644 N ASP A 526 -13.970 32.915 5.478 1.00 0.00 N ATOM 1645 CA ASP A 526 -14.791 33.072 4.283 1.00 0.00 C ATOM 1646 C ASP A 526 -14.853 34.535 3.855 1.00 0.00 C ATOM 1647 O ASP A 526 -15.120 35.419 4.668 1.00 0.00 O ATOM 1648 CB ASP A 526 -16.203 32.542 4.536 1.00 0.00 C ATOM 1649 CG ASP A 526 -16.728 32.922 5.906 1.00 0.00 C ATOM 1650 OD1 ASP A 526 -16.617 34.110 6.276 1.00 0.00 O ATOM 1651 OD2 ASP A 526 -17.250 32.032 6.609 1.00 0.00 O ATOM 0 H ASP A 526 -14.398 32.352 6.213 1.00 0.00 H new ATOM 0 HA ASP A 526 -14.333 32.496 3.479 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -16.876 32.931 3.772 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -16.203 31.456 4.439 1.00 0.00 H new ATOM 1656 N SER A 527 -14.603 34.782 2.573 1.00 0.00 N ATOM 1657 CA SER A 527 -14.626 36.138 2.037 1.00 0.00 C ATOM 1658 C SER A 527 -15.399 36.190 0.723 1.00 0.00 C ATOM 1659 O SER A 527 -15.628 35.165 0.083 1.00 0.00 O ATOM 1660 CB SER A 527 -13.200 36.648 1.823 1.00 0.00 C ATOM 1661 OG SER A 527 -13.173 38.062 1.725 1.00 0.00 O ATOM 0 H SER A 527 -14.382 34.061 1.886 1.00 0.00 H new ATOM 0 HA SER A 527 -15.130 36.780 2.760 1.00 0.00 H new ATOM 0 HB2 SER A 527 -12.567 36.326 2.650 1.00 0.00 H new ATOM 0 HB3 SER A 527 -12.786 36.209 0.915 1.00 0.00 H new ATOM 0 HG SER A 527 -12.250 38.363 1.590 1.00 0.00 H new ATOM 1667 N GLY A 528 -15.800 37.395 0.326 1.00 0.00 N ATOM 1668 CA GLY A 528 -16.543 37.560 -0.909 1.00 0.00 C ATOM 1669 C GLY A 528 -17.997 37.913 -0.668 1.00 0.00 C ATOM 1670 O GLY A 528 -18.368 38.416 0.393 1.00 0.00 O ATOM 0 H GLY A 528 -15.623 38.259 0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 528 -16.077 38.342 -1.508 1.00 0.00 H new ATOM 0 HA3 GLY A 528 -16.487 36.639 -1.489 1.00 0.00 H new ATOM 1674 N PRO A 529 -18.848 37.649 -1.670 1.00 0.00 N ATOM 1675 CA PRO A 529 -20.284 37.936 -1.586 1.00 0.00 C ATOM 1676 C PRO A 529 -21.031 36.908 -0.743 1.00 0.00 C ATOM 1677 O PRO A 529 -21.263 35.782 -1.182 1.00 0.00 O ATOM 1678 CB PRO A 529 -20.745 37.869 -3.044 1.00 0.00 C ATOM 1679 CG PRO A 529 -19.790 36.933 -3.701 1.00 0.00 C ATOM 1680 CD PRO A 529 -18.476 37.051 -2.963 1.00 0.00 C ATOM 0 HA PRO A 529 -20.481 38.895 -1.106 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -21.770 37.506 -3.119 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -20.721 38.853 -3.512 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -20.164 35.910 -3.661 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -19.665 37.186 -4.754 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -18.003 36.078 -2.832 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -17.769 37.679 -3.505 1.00 0.00 H new ATOM 1688 N SER A 530 -21.407 37.304 0.469 1.00 0.00 N ATOM 1689 CA SER A 530 -22.126 36.415 1.374 1.00 0.00 C ATOM 1690 C SER A 530 -23.470 36.006 0.780 1.00 0.00 C ATOM 1691 O SER A 530 -23.974 36.645 -0.144 1.00 0.00 O ATOM 1692 CB SER A 530 -22.340 37.096 2.728 1.00 0.00 C ATOM 1693 OG SER A 530 -22.427 36.141 3.771 1.00 0.00 O ATOM 0 H SER A 530 -21.226 38.234 0.847 1.00 0.00 H new ATOM 0 HA SER A 530 -21.524 35.518 1.517 1.00 0.00 H new ATOM 0 HB2 SER A 530 -21.517 37.783 2.927 1.00 0.00 H new ATOM 0 HB3 SER A 530 -23.252 37.692 2.699 1.00 0.00 H new ATOM 0 HG SER A 530 -22.562 36.601 4.626 1.00 0.00 H new ATOM 1699 N SER A 531 -24.046 34.935 1.317 1.00 0.00 N ATOM 1700 CA SER A 531 -25.330 34.437 0.838 1.00 0.00 C ATOM 1701 C SER A 531 -26.364 35.558 0.791 1.00 0.00 C ATOM 1702 O SER A 531 -26.289 36.520 1.554 1.00 0.00 O ATOM 1703 CB SER A 531 -25.830 33.305 1.739 1.00 0.00 C ATOM 1704 OG SER A 531 -26.919 32.622 1.142 1.00 0.00 O ATOM 0 H SER A 531 -23.644 34.396 2.084 1.00 0.00 H new ATOM 0 HA SER A 531 -25.189 34.053 -0.172 1.00 0.00 H new ATOM 0 HB2 SER A 531 -25.018 32.604 1.932 1.00 0.00 H new ATOM 0 HB3 SER A 531 -26.136 33.711 2.703 1.00 0.00 H new ATOM 0 HG SER A 531 -27.219 31.903 1.736 1.00 0.00 H new ATOM 1710 N GLY A 532 -27.330 35.425 -0.113 1.00 0.00 N ATOM 1711 CA GLY A 532 -28.366 36.433 -0.245 1.00 0.00 C ATOM 1712 C GLY A 532 -29.542 35.951 -1.071 1.00 0.00 C ATOM 1713 O GLY A 532 -29.737 34.747 -1.243 1.00 0.00 O ATOM 0 H GLY A 532 -27.414 34.638 -0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 532 -28.716 36.722 0.746 1.00 0.00 H new ATOM 0 HA3 GLY A 532 -27.943 37.326 -0.706 1.00 0.00 H new TER 1717 GLY A 532