USER MOD reduce.3.24.130724 H: found=0, std=0, add=851, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 854 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 396 MET CE :methyl -116:sc=-0.000976 (180deg=-0.0461) USER MOD Single : A 398 GLN : amide:sc= 0.877 K(o=0.88,f=-3!) USER MOD Single : A 400 GLN : amide:sc= -6.49! C(o=-6.5!,f=-11!) USER MOD Single : A 402 SER OG : rot 180:sc= 0.137 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 106:sc= 1.16 USER MOD Single : A 417 MET CE :methyl -172:sc= 0 (180deg=-0.0214) USER MOD Single : A 418 GLN : amide:sc= -6.38! C(o=-6.4!,f=-7.3!) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 427 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 430 MET CE :methyl -130:sc= -0.466 (180deg=-2.61!) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 180:sc= -0.0878 USER MOD Single : A 452 THR OG1 : rot 71:sc= 0.165 USER MOD Single : A 455 ASN : amide:sc= -0.0503 X(o=-0.05,f=-0.41) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 469 THR OG1 : rot 115:sc= -0.489! USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 476 GLN : amide:sc= 1.38 K(o=1.4,f=-7.9!) USER MOD Single : A 477 TYR OH : rot 165:sc= -0.0633 USER MOD Single : A 480 THR OG1 : rot 68:sc= 0.625! USER MOD Single : A 484 MET CE :methyl -144:sc= -0.228 (180deg=-0.677) USER MOD Single : A 486 THR OG1 : rot 94:sc= 1.15 USER MOD Single : A 493 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.0076) USER MOD Single : A 495 THR OG1 : rot 95:sc= -1.56! USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 GLN : amide:sc= 1.68 K(o=1.7,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 396 4.398 -19.797 3.407 1.00 0.00 N ATOM 2 CA MET A 396 3.422 -18.778 3.887 1.00 0.00 C ATOM 3 C MET A 396 3.261 -17.649 2.865 1.00 0.00 C ATOM 4 O MET A 396 4.240 -17.227 2.251 1.00 0.00 O ATOM 5 CB MET A 396 3.918 -18.216 5.227 1.00 0.00 C ATOM 6 CG MET A 396 2.895 -17.345 5.946 1.00 0.00 C ATOM 7 SD MET A 396 3.565 -15.739 6.418 1.00 0.00 S ATOM 8 CE MET A 396 2.058 -14.813 6.698 1.00 0.00 C ATOM 0 HA MET A 396 2.447 -19.247 4.017 1.00 0.00 H new ATOM 0 HB2 MET A 396 4.196 -19.045 5.877 1.00 0.00 H new ATOM 0 HB3 MET A 396 4.821 -17.631 5.053 1.00 0.00 H new ATOM 0 HG2 MET A 396 2.030 -17.198 5.300 1.00 0.00 H new ATOM 0 HG3 MET A 396 2.543 -17.864 6.837 1.00 0.00 H new ATOM 0 HE1 MET A 396 1.991 -13.999 5.976 1.00 0.00 H new ATOM 0 HE2 MET A 396 1.198 -15.473 6.581 1.00 0.00 H new ATOM 0 HE3 MET A 396 2.066 -14.402 7.708 1.00 0.00 H new ATOM 20 N VAL A 397 2.021 -17.176 2.692 1.00 0.00 N ATOM 21 CA VAL A 397 1.713 -16.097 1.742 1.00 0.00 C ATOM 22 C VAL A 397 1.685 -16.618 0.303 1.00 0.00 C ATOM 23 O VAL A 397 2.546 -17.401 -0.101 1.00 0.00 O ATOM 24 CB VAL A 397 2.716 -14.924 1.846 1.00 0.00 C ATOM 25 CG1 VAL A 397 2.292 -13.768 0.952 1.00 0.00 C ATOM 26 CG2 VAL A 397 2.854 -14.457 3.287 1.00 0.00 C ATOM 0 H VAL A 397 1.209 -17.525 3.201 1.00 0.00 H new ATOM 0 HA VAL A 397 0.724 -15.725 2.009 1.00 0.00 H new ATOM 0 HB VAL A 397 3.688 -15.282 1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 397 3.013 -12.955 1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 397 2.252 -14.105 -0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 397 1.307 -13.415 1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 397 3.564 -13.632 3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 397 1.884 -14.123 3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 397 3.213 -15.281 3.904 1.00 0.00 H new ATOM 36 N GLN A 398 0.687 -16.180 -0.465 1.00 0.00 N ATOM 37 CA GLN A 398 0.545 -16.609 -1.861 1.00 0.00 C ATOM 38 C GLN A 398 0.410 -15.407 -2.803 1.00 0.00 C ATOM 39 O GLN A 398 1.245 -15.207 -3.689 1.00 0.00 O ATOM 40 CB GLN A 398 -0.657 -17.560 -2.019 1.00 0.00 C ATOM 41 CG GLN A 398 -1.772 -17.358 -0.990 1.00 0.00 C ATOM 42 CD GLN A 398 -1.604 -18.215 0.256 1.00 0.00 C ATOM 43 OE1 GLN A 398 -0.498 -18.616 0.611 1.00 0.00 O ATOM 44 NE2 GLN A 398 -2.706 -18.497 0.936 1.00 0.00 N ATOM 0 H GLN A 398 -0.033 -15.531 -0.148 1.00 0.00 H new ATOM 0 HA GLN A 398 1.451 -17.148 -2.136 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -1.075 -17.432 -3.017 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -0.301 -18.588 -1.952 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -1.802 -16.308 -0.699 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -2.731 -17.588 -1.454 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -3.608 -18.148 0.613 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -2.652 -19.063 1.783 1.00 0.00 H new ATOM 53 N ILE A 399 -0.640 -14.611 -2.603 1.00 0.00 N ATOM 54 CA ILE A 399 -0.882 -13.426 -3.425 1.00 0.00 C ATOM 55 C ILE A 399 -1.483 -12.295 -2.582 1.00 0.00 C ATOM 56 O ILE A 399 -2.598 -12.414 -2.069 1.00 0.00 O ATOM 57 CB ILE A 399 -1.803 -13.744 -4.631 1.00 0.00 C ATOM 58 CG1 ILE A 399 -1.924 -12.526 -5.553 1.00 0.00 C ATOM 59 CG2 ILE A 399 -3.181 -14.203 -4.167 1.00 0.00 C ATOM 60 CD1 ILE A 399 -2.635 -12.820 -6.857 1.00 0.00 C ATOM 0 H ILE A 399 -1.339 -14.766 -1.876 1.00 0.00 H new ATOM 0 HA ILE A 399 0.081 -13.100 -3.817 1.00 0.00 H new ATOM 0 HB ILE A 399 -1.349 -14.561 -5.192 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -2.459 -11.735 -5.028 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -0.926 -12.145 -5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -3.804 -14.418 -5.035 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -3.080 -15.103 -3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -3.646 -13.416 -3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.683 -11.912 -7.458 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -2.089 -13.588 -7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -3.646 -13.172 -6.649 1.00 0.00 H new ATOM 72 N GLN A 400 -0.725 -11.205 -2.435 1.00 0.00 N ATOM 73 CA GLN A 400 -1.162 -10.048 -1.648 1.00 0.00 C ATOM 74 C GLN A 400 -1.276 -10.394 -0.154 1.00 0.00 C ATOM 75 O GLN A 400 -0.926 -11.499 0.269 1.00 0.00 O ATOM 76 CB GLN A 400 -2.504 -9.528 -2.180 1.00 0.00 C ATOM 77 CG GLN A 400 -2.370 -8.360 -3.149 1.00 0.00 C ATOM 78 CD GLN A 400 -3.267 -7.193 -2.790 1.00 0.00 C ATOM 79 OE1 GLN A 400 -2.822 -6.051 -2.741 1.00 0.00 O ATOM 80 NE2 GLN A 400 -4.538 -7.471 -2.541 1.00 0.00 N ATOM 0 H GLN A 400 0.199 -11.099 -2.853 1.00 0.00 H new ATOM 0 HA GLN A 400 -0.409 -9.266 -1.750 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -3.027 -10.344 -2.679 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -3.123 -9.220 -1.338 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -1.333 -8.024 -3.165 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -2.610 -8.700 -4.156 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -4.869 -8.434 -2.592 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -5.186 -6.722 -2.298 1.00 0.00 H new ATOM 89 N GLY A 401 -1.766 -9.438 0.640 1.00 0.00 N ATOM 90 CA GLY A 401 -1.921 -9.655 2.071 1.00 0.00 C ATOM 91 C GLY A 401 -1.040 -8.745 2.907 1.00 0.00 C ATOM 92 O GLY A 401 -1.002 -7.531 2.689 1.00 0.00 O ATOM 0 H GLY A 401 -2.058 -8.516 0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -2.964 -9.496 2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -1.685 -10.694 2.303 1.00 0.00 H new ATOM 96 N SER A 402 -0.332 -9.332 3.867 1.00 0.00 N ATOM 97 CA SER A 402 0.560 -8.576 4.748 1.00 0.00 C ATOM 98 C SER A 402 1.618 -7.814 3.949 1.00 0.00 C ATOM 99 O SER A 402 1.983 -6.694 4.307 1.00 0.00 O ATOM 100 CB SER A 402 1.242 -9.513 5.752 1.00 0.00 C ATOM 101 OG SER A 402 0.673 -10.816 5.706 1.00 0.00 O ATOM 0 H SER A 402 -0.357 -10.334 4.057 1.00 0.00 H new ATOM 0 HA SER A 402 -0.048 -7.851 5.289 1.00 0.00 H new ATOM 0 HB2 SER A 402 2.308 -9.571 5.534 1.00 0.00 H new ATOM 0 HB3 SER A 402 1.144 -9.106 6.758 1.00 0.00 H new ATOM 0 HG SER A 402 1.127 -11.394 6.354 1.00 0.00 H new ATOM 107 N VAL A 403 2.109 -8.428 2.869 1.00 0.00 N ATOM 108 CA VAL A 403 3.128 -7.802 2.022 1.00 0.00 C ATOM 109 C VAL A 403 2.670 -6.431 1.511 1.00 0.00 C ATOM 110 O VAL A 403 3.324 -5.417 1.772 1.00 0.00 O ATOM 111 CB VAL A 403 3.527 -8.708 0.828 1.00 0.00 C ATOM 112 CG1 VAL A 403 4.322 -9.908 1.319 1.00 0.00 C ATOM 113 CG2 VAL A 403 2.309 -9.170 0.038 1.00 0.00 C ATOM 0 H VAL A 403 1.818 -9.356 2.561 1.00 0.00 H new ATOM 0 HA VAL A 403 4.008 -7.662 2.649 1.00 0.00 H new ATOM 0 HB VAL A 403 4.150 -8.115 0.158 1.00 0.00 H new ATOM 0 HG11 VAL A 403 4.595 -10.535 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 403 5.226 -9.564 1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 403 3.715 -10.486 2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 403 2.631 -9.802 -0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.645 -9.737 0.691 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.778 -8.302 -0.353 1.00 0.00 H new ATOM 123 N VAL A 404 1.534 -6.395 0.808 1.00 0.00 N ATOM 124 CA VAL A 404 1.001 -5.132 0.298 1.00 0.00 C ATOM 125 C VAL A 404 0.636 -4.208 1.456 1.00 0.00 C ATOM 126 O VAL A 404 0.863 -2.999 1.386 1.00 0.00 O ATOM 127 CB VAL A 404 -0.231 -5.332 -0.612 1.00 0.00 C ATOM 128 CG1 VAL A 404 0.162 -6.052 -1.891 1.00 0.00 C ATOM 129 CG2 VAL A 404 -1.332 -6.088 0.114 1.00 0.00 C ATOM 0 H VAL A 404 0.973 -7.216 0.582 1.00 0.00 H new ATOM 0 HA VAL A 404 1.786 -4.680 -0.308 1.00 0.00 H new ATOM 0 HB VAL A 404 -0.619 -4.348 -0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -0.719 -6.184 -2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 404 0.905 -5.462 -2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 404 0.582 -7.027 -1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -2.186 -6.214 -0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 404 -0.962 -7.067 0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 404 -1.639 -5.526 0.996 1.00 0.00 H new ATOM 139 N ALA A 405 0.095 -4.790 2.534 1.00 0.00 N ATOM 140 CA ALA A 405 -0.267 -4.019 3.719 1.00 0.00 C ATOM 141 C ALA A 405 0.952 -3.263 4.247 1.00 0.00 C ATOM 142 O ALA A 405 0.884 -2.059 4.492 1.00 0.00 O ATOM 143 CB ALA A 405 -0.841 -4.933 4.795 1.00 0.00 C ATOM 0 H ALA A 405 -0.099 -5.789 2.605 1.00 0.00 H new ATOM 0 HA ALA A 405 -1.033 -3.294 3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -1.106 -4.342 5.672 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -1.731 -5.432 4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -0.097 -5.680 5.072 1.00 0.00 H new ATOM 149 N ALA A 406 2.074 -3.973 4.393 1.00 0.00 N ATOM 150 CA ALA A 406 3.316 -3.366 4.863 1.00 0.00 C ATOM 151 C ALA A 406 3.784 -2.277 3.895 1.00 0.00 C ATOM 152 O ALA A 406 4.142 -1.174 4.314 1.00 0.00 O ATOM 153 CB ALA A 406 4.392 -4.432 5.032 1.00 0.00 C ATOM 0 H ALA A 406 2.145 -4.970 4.191 1.00 0.00 H new ATOM 0 HA ALA A 406 3.131 -2.902 5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 406 5.313 -3.967 5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 406 4.060 -5.172 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 406 4.574 -4.920 4.075 1.00 0.00 H new ATOM 159 N ALA A 407 3.759 -2.590 2.597 1.00 0.00 N ATOM 160 CA ALA A 407 4.161 -1.630 1.568 1.00 0.00 C ATOM 161 C ALA A 407 3.332 -0.349 1.682 1.00 0.00 C ATOM 162 O ALA A 407 3.880 0.746 1.859 1.00 0.00 O ATOM 163 CB ALA A 407 4.018 -2.249 0.182 1.00 0.00 C ATOM 0 H ALA A 407 3.466 -3.498 2.235 1.00 0.00 H new ATOM 0 HA ALA A 407 5.209 -1.371 1.719 1.00 0.00 H new ATOM 0 HB1 ALA A 407 4.320 -1.524 -0.573 1.00 0.00 H new ATOM 0 HB2 ALA A 407 4.652 -3.133 0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 407 2.979 -2.534 0.016 1.00 0.00 H new ATOM 169 N LEU A 408 2.006 -0.500 1.614 1.00 0.00 N ATOM 170 CA LEU A 408 1.093 0.636 1.742 1.00 0.00 C ATOM 171 C LEU A 408 1.296 1.325 3.093 1.00 0.00 C ATOM 172 O LEU A 408 1.282 2.552 3.179 1.00 0.00 O ATOM 173 CB LEU A 408 -0.363 0.176 1.591 1.00 0.00 C ATOM 174 CG LEU A 408 -1.419 1.199 2.023 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.476 1.372 0.946 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.060 0.779 3.335 1.00 0.00 C ATOM 0 H LEU A 408 1.543 -1.397 1.471 1.00 0.00 H new ATOM 0 HA LEU A 408 1.312 1.349 0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.538 -0.085 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.502 -0.734 2.174 1.00 0.00 H new ATOM 0 HG LEU A 408 -0.923 2.159 2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -3.215 2.103 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -2.005 1.721 0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -2.968 0.417 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.807 1.517 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.538 -0.193 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -1.295 0.712 4.109 1.00 0.00 H new ATOM 188 N SER A 409 1.500 0.519 4.140 1.00 0.00 N ATOM 189 CA SER A 409 1.729 1.038 5.490 1.00 0.00 C ATOM 190 C SER A 409 2.834 2.090 5.473 1.00 0.00 C ATOM 191 O SER A 409 2.656 3.209 5.967 1.00 0.00 O ATOM 192 CB SER A 409 2.112 -0.101 6.437 1.00 0.00 C ATOM 193 OG SER A 409 2.441 0.396 7.725 1.00 0.00 O ATOM 0 H SER A 409 1.511 -0.499 4.077 1.00 0.00 H new ATOM 0 HA SER A 409 0.807 1.499 5.844 1.00 0.00 H new ATOM 0 HB2 SER A 409 1.285 -0.806 6.516 1.00 0.00 H new ATOM 0 HB3 SER A 409 2.960 -0.649 6.027 1.00 0.00 H new ATOM 0 HG SER A 409 2.681 -0.351 8.312 1.00 0.00 H new ATOM 199 N ALA A 410 3.972 1.728 4.880 1.00 0.00 N ATOM 200 CA ALA A 410 5.097 2.647 4.774 1.00 0.00 C ATOM 201 C ALA A 410 4.717 3.854 3.917 1.00 0.00 C ATOM 202 O ALA A 410 4.958 4.996 4.304 1.00 0.00 O ATOM 203 CB ALA A 410 6.312 1.934 4.196 1.00 0.00 C ATOM 0 H ALA A 410 4.135 0.809 4.469 1.00 0.00 H new ATOM 0 HA ALA A 410 5.354 3.003 5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.144 2.634 4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.591 1.105 4.847 1.00 0.00 H new ATOM 0 HB3 ALA A 410 6.072 1.552 3.204 1.00 0.00 H new ATOM 209 N VAL A 411 4.106 3.590 2.757 1.00 0.00 N ATOM 210 CA VAL A 411 3.677 4.655 1.845 1.00 0.00 C ATOM 211 C VAL A 411 2.794 5.689 2.557 1.00 0.00 C ATOM 212 O VAL A 411 3.120 6.879 2.588 1.00 0.00 O ATOM 213 CB VAL A 411 2.914 4.077 0.631 1.00 0.00 C ATOM 214 CG1 VAL A 411 2.335 5.190 -0.230 1.00 0.00 C ATOM 215 CG2 VAL A 411 3.826 3.188 -0.202 1.00 0.00 C ATOM 0 H VAL A 411 3.898 2.647 2.428 1.00 0.00 H new ATOM 0 HA VAL A 411 4.582 5.152 1.495 1.00 0.00 H new ATOM 0 HB VAL A 411 2.089 3.474 1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 411 1.804 4.756 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 411 1.644 5.788 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 411 3.142 5.825 -0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 411 3.270 2.791 -1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 411 4.673 3.772 -0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 411 4.189 2.363 0.411 1.00 0.00 H new ATOM 225 N ILE A 412 1.678 5.234 3.132 1.00 0.00 N ATOM 226 CA ILE A 412 0.765 6.130 3.843 1.00 0.00 C ATOM 227 C ILE A 412 1.488 6.844 4.987 1.00 0.00 C ATOM 228 O ILE A 412 1.288 8.041 5.206 1.00 0.00 O ATOM 229 CB ILE A 412 -0.484 5.383 4.375 1.00 0.00 C ATOM 230 CG1 ILE A 412 -1.579 6.383 4.757 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.137 4.498 5.563 1.00 0.00 C ATOM 232 CD1 ILE A 412 -2.420 6.840 3.583 1.00 0.00 C ATOM 0 H ILE A 412 1.387 4.257 3.119 1.00 0.00 H new ATOM 0 HA ILE A 412 0.421 6.875 3.125 1.00 0.00 H new ATOM 0 HB ILE A 412 -0.855 4.740 3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -2.230 5.929 5.504 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -1.118 7.254 5.223 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -1.035 3.988 5.912 1.00 0.00 H new ATOM 0 HG22 ILE A 412 0.605 3.759 5.262 1.00 0.00 H new ATOM 0 HG23 ILE A 412 0.268 5.112 6.368 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -3.174 7.547 3.929 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -1.781 7.324 2.844 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.910 5.979 3.130 1.00 0.00 H new ATOM 244 N THR A 413 2.356 6.113 5.692 1.00 0.00 N ATOM 245 CA THR A 413 3.138 6.689 6.788 1.00 0.00 C ATOM 246 C THR A 413 4.032 7.809 6.254 1.00 0.00 C ATOM 247 O THR A 413 4.117 8.890 6.842 1.00 0.00 O ATOM 248 CB THR A 413 3.988 5.608 7.467 1.00 0.00 C ATOM 249 OG1 THR A 413 3.169 4.554 7.942 1.00 0.00 O ATOM 250 CG2 THR A 413 4.788 6.118 8.645 1.00 0.00 C ATOM 0 H THR A 413 2.534 5.123 5.523 1.00 0.00 H new ATOM 0 HA THR A 413 2.454 7.103 7.529 1.00 0.00 H new ATOM 0 HB THR A 413 4.680 5.266 6.697 1.00 0.00 H new ATOM 0 HG1 THR A 413 3.269 3.773 7.358 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.364 5.299 9.075 1.00 0.00 H new ATOM 0 HG22 THR A 413 5.466 6.903 8.311 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.110 6.520 9.398 1.00 0.00 H new ATOM 258 N LEU A 414 4.678 7.546 5.115 1.00 0.00 N ATOM 259 CA LEU A 414 5.547 8.527 4.469 1.00 0.00 C ATOM 260 C LEU A 414 4.728 9.747 4.045 1.00 0.00 C ATOM 261 O LEU A 414 5.084 10.885 4.361 1.00 0.00 O ATOM 262 CB LEU A 414 6.243 7.901 3.251 1.00 0.00 C ATOM 263 CG LEU A 414 7.502 7.071 3.547 1.00 0.00 C ATOM 264 CD1 LEU A 414 7.575 6.674 5.014 1.00 0.00 C ATOM 265 CD2 LEU A 414 7.538 5.834 2.665 1.00 0.00 C ATOM 0 H LEU A 414 4.613 6.656 4.621 1.00 0.00 H new ATOM 0 HA LEU A 414 6.312 8.844 5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.525 7.264 2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 414 6.513 8.701 2.561 1.00 0.00 H new ATOM 0 HG LEU A 414 8.370 7.692 3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.478 6.088 5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.600 7.571 5.633 1.00 0.00 H new ATOM 0 HD13 LEU A 414 6.700 6.078 5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.435 5.256 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 414 6.656 5.223 2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.549 6.134 1.617 1.00 0.00 H new ATOM 277 N ILE A 415 3.612 9.496 3.350 1.00 0.00 N ATOM 278 CA ILE A 415 2.721 10.570 2.909 1.00 0.00 C ATOM 279 C ILE A 415 2.264 11.399 4.111 1.00 0.00 C ATOM 280 O ILE A 415 2.304 12.633 4.080 1.00 0.00 O ATOM 281 CB ILE A 415 1.486 10.015 2.159 1.00 0.00 C ATOM 282 CG1 ILE A 415 1.892 9.490 0.777 1.00 0.00 C ATOM 283 CG2 ILE A 415 0.404 11.081 2.029 1.00 0.00 C ATOM 284 CD1 ILE A 415 2.109 10.580 -0.252 1.00 0.00 C ATOM 0 H ILE A 415 3.307 8.560 3.083 1.00 0.00 H new ATOM 0 HA ILE A 415 3.280 11.201 2.218 1.00 0.00 H new ATOM 0 HB ILE A 415 1.078 9.188 2.740 1.00 0.00 H new ATOM 0 HG12 ILE A 415 2.808 8.908 0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 415 1.120 8.811 0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -0.453 10.667 1.498 1.00 0.00 H new ATOM 0 HG22 ILE A 415 0.093 11.407 3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 415 0.797 11.933 1.474 1.00 0.00 H new ATOM 0 HD11 ILE A 415 2.394 10.131 -1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 415 1.188 11.148 -0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 415 2.902 11.247 0.086 1.00 0.00 H new ATOM 296 N ALA A 416 1.855 10.710 5.182 1.00 0.00 N ATOM 297 CA ALA A 416 1.424 11.382 6.406 1.00 0.00 C ATOM 298 C ALA A 416 2.518 12.336 6.885 1.00 0.00 C ATOM 299 O ALA A 416 2.259 13.514 7.146 1.00 0.00 O ATOM 300 CB ALA A 416 1.085 10.359 7.483 1.00 0.00 C ATOM 0 H ALA A 416 1.815 9.692 5.223 1.00 0.00 H new ATOM 0 HA ALA A 416 0.524 11.961 6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 416 0.766 10.876 8.388 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.281 9.713 7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 416 1.966 9.755 7.701 1.00 0.00 H new ATOM 306 N MET A 417 3.751 11.825 6.959 1.00 0.00 N ATOM 307 CA MET A 417 4.897 12.638 7.365 1.00 0.00 C ATOM 308 C MET A 417 5.045 13.842 6.430 1.00 0.00 C ATOM 309 O MET A 417 5.276 14.966 6.884 1.00 0.00 O ATOM 310 CB MET A 417 6.178 11.796 7.361 1.00 0.00 C ATOM 311 CG MET A 417 7.133 12.131 8.497 1.00 0.00 C ATOM 312 SD MET A 417 7.887 10.664 9.227 1.00 0.00 S ATOM 313 CE MET A 417 6.511 10.004 10.165 1.00 0.00 C ATOM 0 H MET A 417 3.979 10.854 6.743 1.00 0.00 H new ATOM 0 HA MET A 417 4.728 13.001 8.379 1.00 0.00 H new ATOM 0 HB2 MET A 417 5.909 10.741 7.423 1.00 0.00 H new ATOM 0 HB3 MET A 417 6.693 11.939 6.411 1.00 0.00 H new ATOM 0 HG2 MET A 417 7.917 12.791 8.125 1.00 0.00 H new ATOM 0 HG3 MET A 417 6.594 12.680 9.269 1.00 0.00 H new ATOM 0 HE1 MET A 417 6.857 9.177 10.785 1.00 0.00 H new ATOM 0 HE2 MET A 417 6.096 10.786 10.801 1.00 0.00 H new ATOM 0 HE3 MET A 417 5.742 9.647 9.480 1.00 0.00 H new ATOM 323 N GLN A 418 4.882 13.600 5.124 1.00 0.00 N ATOM 324 CA GLN A 418 4.964 14.667 4.125 1.00 0.00 C ATOM 325 C GLN A 418 3.980 15.780 4.466 1.00 0.00 C ATOM 326 O GLN A 418 4.358 16.951 4.546 1.00 0.00 O ATOM 327 CB GLN A 418 4.678 14.118 2.725 1.00 0.00 C ATOM 328 CG GLN A 418 5.922 13.629 2.002 1.00 0.00 C ATOM 329 CD GLN A 418 5.780 12.214 1.478 1.00 0.00 C ATOM 330 OE1 GLN A 418 4.823 11.892 0.782 1.00 0.00 O ATOM 331 NE2 GLN A 418 6.738 11.360 1.808 1.00 0.00 N ATOM 0 H GLN A 418 4.693 12.676 4.737 1.00 0.00 H new ATOM 0 HA GLN A 418 5.975 15.074 4.135 1.00 0.00 H new ATOM 0 HB2 GLN A 418 3.966 13.296 2.804 1.00 0.00 H new ATOM 0 HB3 GLN A 418 4.202 14.896 2.128 1.00 0.00 H new ATOM 0 HG2 GLN A 418 6.140 14.299 1.170 1.00 0.00 H new ATOM 0 HG3 GLN A 418 6.773 13.676 2.681 1.00 0.00 H new ATOM 0 HE21 GLN A 418 7.518 11.668 2.389 1.00 0.00 H new ATOM 0 HE22 GLN A 418 6.696 10.395 1.481 1.00 0.00 H new ATOM 340 N TRP A 419 2.721 15.399 4.703 1.00 0.00 N ATOM 341 CA TRP A 419 1.684 16.360 5.079 1.00 0.00 C ATOM 342 C TRP A 419 2.105 17.090 6.357 1.00 0.00 C ATOM 343 O TRP A 419 1.948 18.306 6.473 1.00 0.00 O ATOM 344 CB TRP A 419 0.338 15.643 5.279 1.00 0.00 C ATOM 345 CG TRP A 419 -0.633 16.393 6.148 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.820 16.234 7.492 1.00 0.00 C ATOM 347 CD2 TRP A 419 -1.548 17.415 5.733 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.795 17.098 7.939 1.00 0.00 N ATOM 349 CE2 TRP A 419 -2.256 17.831 6.878 1.00 0.00 C ATOM 350 CE3 TRP A 419 -1.836 18.019 4.507 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -3.232 18.822 6.828 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -2.806 19.003 4.460 1.00 0.00 C ATOM 353 CH2 TRP A 419 -3.494 19.395 5.614 1.00 0.00 C ATOM 0 H TRP A 419 2.398 14.434 4.641 1.00 0.00 H new ATOM 0 HA TRP A 419 1.561 17.090 4.279 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -0.119 15.473 4.304 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.522 14.663 5.720 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -0.282 15.533 8.113 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.120 17.179 8.902 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -1.310 17.723 3.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.764 19.128 7.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.037 19.477 3.517 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -4.247 20.166 5.545 1.00 0.00 H new ATOM 364 N LEU A 420 2.660 16.329 7.304 1.00 0.00 N ATOM 365 CA LEU A 420 3.128 16.889 8.568 1.00 0.00 C ATOM 366 C LEU A 420 4.241 17.913 8.328 1.00 0.00 C ATOM 367 O LEU A 420 4.140 19.055 8.775 1.00 0.00 O ATOM 368 CB LEU A 420 3.623 15.771 9.493 1.00 0.00 C ATOM 369 CG LEU A 420 4.181 16.238 10.841 1.00 0.00 C ATOM 370 CD1 LEU A 420 3.486 15.518 11.984 1.00 0.00 C ATOM 371 CD2 LEU A 420 5.682 16.008 10.903 1.00 0.00 C ATOM 0 H LEU A 420 2.795 15.322 7.216 1.00 0.00 H new ATOM 0 HA LEU A 420 2.293 17.398 9.049 1.00 0.00 H new ATOM 0 HB2 LEU A 420 2.798 15.083 9.678 1.00 0.00 H new ATOM 0 HB3 LEU A 420 4.398 15.207 8.973 1.00 0.00 H new ATOM 0 HG LEU A 420 3.990 17.307 10.941 1.00 0.00 H new ATOM 0 HD11 LEU A 420 3.895 15.863 12.934 1.00 0.00 H new ATOM 0 HD12 LEU A 420 2.417 15.730 11.951 1.00 0.00 H new ATOM 0 HD13 LEU A 420 3.646 14.444 11.888 1.00 0.00 H new ATOM 0 HD21 LEU A 420 6.062 16.345 11.867 1.00 0.00 H new ATOM 0 HD22 LEU A 420 5.893 14.945 10.781 1.00 0.00 H new ATOM 0 HD23 LEU A 420 6.169 16.568 10.105 1.00 0.00 H new ATOM 383 N MET A 421 5.298 17.503 7.616 1.00 0.00 N ATOM 384 CA MET A 421 6.419 18.405 7.321 1.00 0.00 C ATOM 385 C MET A 421 7.507 17.724 6.475 1.00 0.00 C ATOM 386 O MET A 421 8.552 17.324 6.994 1.00 0.00 O ATOM 387 CB MET A 421 7.026 18.941 8.627 1.00 0.00 C ATOM 388 CG MET A 421 6.900 20.449 8.784 1.00 0.00 C ATOM 389 SD MET A 421 7.749 21.067 10.250 1.00 0.00 S ATOM 390 CE MET A 421 9.038 22.062 9.504 1.00 0.00 C ATOM 0 H MET A 421 5.401 16.562 7.236 1.00 0.00 H new ATOM 0 HA MET A 421 6.022 19.234 6.735 1.00 0.00 H new ATOM 0 HB2 MET A 421 6.538 18.454 9.471 1.00 0.00 H new ATOM 0 HB3 MET A 421 8.080 18.667 8.667 1.00 0.00 H new ATOM 0 HG2 MET A 421 7.308 20.938 7.899 1.00 0.00 H new ATOM 0 HG3 MET A 421 5.845 20.718 8.839 1.00 0.00 H new ATOM 0 HE1 MET A 421 9.649 22.512 10.286 1.00 0.00 H new ATOM 0 HE2 MET A 421 9.664 21.432 8.872 1.00 0.00 H new ATOM 0 HE3 MET A 421 8.586 22.848 8.899 1.00 0.00 H new ATOM 400 N ALA A 422 7.267 17.611 5.167 1.00 0.00 N ATOM 401 CA ALA A 422 8.241 16.996 4.262 1.00 0.00 C ATOM 402 C ALA A 422 8.076 17.492 2.820 1.00 0.00 C ATOM 403 O ALA A 422 7.092 18.157 2.486 1.00 0.00 O ATOM 404 CB ALA A 422 8.142 15.477 4.323 1.00 0.00 C ATOM 0 H ALA A 422 6.413 17.935 4.713 1.00 0.00 H new ATOM 0 HA ALA A 422 9.234 17.297 4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 422 8.873 15.037 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 422 8.342 15.140 5.340 1.00 0.00 H new ATOM 0 HB3 ALA A 422 7.140 15.166 4.028 1.00 0.00 H new ATOM 410 N PHE A 423 9.058 17.163 1.977 1.00 0.00 N ATOM 411 CA PHE A 423 9.051 17.567 0.568 1.00 0.00 C ATOM 412 C PHE A 423 7.934 16.868 -0.215 1.00 0.00 C ATOM 413 O PHE A 423 7.193 16.048 0.331 1.00 0.00 O ATOM 414 CB PHE A 423 10.408 17.248 -0.076 1.00 0.00 C ATOM 415 CG PHE A 423 11.512 18.181 0.336 1.00 0.00 C ATOM 416 CD1 PHE A 423 11.707 19.382 -0.328 1.00 0.00 C ATOM 417 CD2 PHE A 423 12.358 17.854 1.384 1.00 0.00 C ATOM 418 CE1 PHE A 423 12.725 20.240 0.047 1.00 0.00 C ATOM 419 CE2 PHE A 423 13.377 18.708 1.763 1.00 0.00 C ATOM 420 CZ PHE A 423 13.560 19.903 1.093 1.00 0.00 C ATOM 0 H PHE A 423 9.874 16.614 2.248 1.00 0.00 H new ATOM 0 HA PHE A 423 8.868 18.641 0.533 1.00 0.00 H new ATOM 0 HB2 PHE A 423 10.692 16.228 0.184 1.00 0.00 H new ATOM 0 HB3 PHE A 423 10.302 17.283 -1.160 1.00 0.00 H new ATOM 0 HD1 PHE A 423 11.057 19.651 -1.147 1.00 0.00 H new ATOM 0 HD2 PHE A 423 12.220 16.921 1.911 1.00 0.00 H new ATOM 0 HE1 PHE A 423 12.866 21.173 -0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 423 14.029 18.442 2.582 1.00 0.00 H new ATOM 0 HZ PHE A 423 14.355 20.572 1.387 1.00 0.00 H new ATOM 430 N ASP A 424 7.827 17.193 -1.502 1.00 0.00 N ATOM 431 CA ASP A 424 6.816 16.597 -2.368 1.00 0.00 C ATOM 432 C ASP A 424 7.327 15.285 -2.978 1.00 0.00 C ATOM 433 O ASP A 424 8.445 14.850 -2.686 1.00 0.00 O ATOM 434 CB ASP A 424 6.432 17.589 -3.475 1.00 0.00 C ATOM 435 CG ASP A 424 7.337 17.497 -4.689 1.00 0.00 C ATOM 436 OD1 ASP A 424 8.538 17.810 -4.556 1.00 0.00 O ATOM 437 OD2 ASP A 424 6.842 17.106 -5.767 1.00 0.00 O ATOM 0 H ASP A 424 8.432 17.869 -1.968 1.00 0.00 H new ATOM 0 HA ASP A 424 5.933 16.370 -1.771 1.00 0.00 H new ATOM 0 HB2 ASP A 424 5.402 17.404 -3.781 1.00 0.00 H new ATOM 0 HB3 ASP A 424 6.469 18.603 -3.076 1.00 0.00 H new ATOM 442 N ALA A 425 6.512 14.661 -3.829 1.00 0.00 N ATOM 443 CA ALA A 425 6.887 13.404 -4.482 1.00 0.00 C ATOM 444 C ALA A 425 8.053 13.601 -5.466 1.00 0.00 C ATOM 445 O ALA A 425 7.942 13.294 -6.656 1.00 0.00 O ATOM 446 CB ALA A 425 5.675 12.806 -5.184 1.00 0.00 C ATOM 0 H ALA A 425 5.586 15.005 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 425 7.231 12.710 -3.715 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.959 11.872 -5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.890 12.612 -4.453 1.00 0.00 H new ATOM 0 HB3 ALA A 425 5.307 13.506 -5.934 1.00 0.00 H new ATOM 452 N ALA A 426 9.171 14.110 -4.953 1.00 0.00 N ATOM 453 CA ALA A 426 10.367 14.350 -5.758 1.00 0.00 C ATOM 454 C ALA A 426 11.623 14.271 -4.890 1.00 0.00 C ATOM 455 O ALA A 426 12.483 13.417 -5.100 1.00 0.00 O ATOM 456 CB ALA A 426 10.271 15.705 -6.451 1.00 0.00 C ATOM 0 H ALA A 426 9.274 14.367 -3.971 1.00 0.00 H new ATOM 0 HA ALA A 426 10.436 13.576 -6.522 1.00 0.00 H new ATOM 0 HB1 ALA A 426 11.168 15.873 -7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 426 9.395 15.721 -7.100 1.00 0.00 H new ATOM 0 HB3 ALA A 426 10.182 16.491 -5.702 1.00 0.00 H new ATOM 462 N ASN A 427 11.709 15.155 -3.898 1.00 0.00 N ATOM 463 CA ASN A 427 12.845 15.172 -2.984 1.00 0.00 C ATOM 464 C ASN A 427 12.574 14.262 -1.787 1.00 0.00 C ATOM 465 O ASN A 427 11.630 14.488 -1.024 1.00 0.00 O ATOM 466 CB ASN A 427 13.130 16.604 -2.514 1.00 0.00 C ATOM 467 CG ASN A 427 14.229 17.267 -3.319 1.00 0.00 C ATOM 468 OD1 ASN A 427 13.972 17.888 -4.345 1.00 0.00 O ATOM 469 ND2 ASN A 427 15.464 17.138 -2.859 1.00 0.00 N ATOM 0 H ASN A 427 11.005 15.868 -3.708 1.00 0.00 H new ATOM 0 HA ASN A 427 13.723 14.800 -3.512 1.00 0.00 H new ATOM 0 HB2 ASN A 427 12.219 17.197 -2.591 1.00 0.00 H new ATOM 0 HB3 ASN A 427 13.413 16.589 -1.461 1.00 0.00 H new ATOM 0 HD21 ASN A 427 16.243 17.563 -3.362 1.00 0.00 H new ATOM 0 HD22 ASN A 427 15.637 16.613 -2.001 1.00 0.00 H new ATOM 476 N LEU A 428 13.397 13.219 -1.636 1.00 0.00 N ATOM 477 CA LEU A 428 13.247 12.257 -0.537 1.00 0.00 C ATOM 478 C LEU A 428 12.027 11.349 -0.754 1.00 0.00 C ATOM 479 O LEU A 428 12.162 10.123 -0.822 1.00 0.00 O ATOM 480 CB LEU A 428 13.130 12.995 0.803 1.00 0.00 C ATOM 481 CG LEU A 428 13.678 12.242 2.016 1.00 0.00 C ATOM 482 CD1 LEU A 428 14.854 12.990 2.623 1.00 0.00 C ATOM 483 CD2 LEU A 428 12.584 12.043 3.052 1.00 0.00 C ATOM 0 H LEU A 428 14.176 13.018 -2.263 1.00 0.00 H new ATOM 0 HA LEU A 428 14.136 11.626 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 428 13.654 13.948 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 428 12.079 13.223 0.982 1.00 0.00 H new ATOM 0 HG LEU A 428 14.027 11.264 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 428 15.230 12.439 3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 428 15.646 13.087 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 428 14.530 13.981 2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 428 12.989 11.506 3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 428 12.209 13.014 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 428 11.769 11.467 2.614 1.00 0.00 H new ATOM 495 N VAL A 429 10.846 11.964 -0.869 1.00 0.00 N ATOM 496 CA VAL A 429 9.594 11.229 -1.084 1.00 0.00 C ATOM 497 C VAL A 429 9.710 10.257 -2.258 1.00 0.00 C ATOM 498 O VAL A 429 9.403 9.071 -2.120 1.00 0.00 O ATOM 499 CB VAL A 429 8.413 12.191 -1.337 1.00 0.00 C ATOM 500 CG1 VAL A 429 7.100 11.426 -1.440 1.00 0.00 C ATOM 501 CG2 VAL A 429 8.333 13.244 -0.243 1.00 0.00 C ATOM 0 H VAL A 429 10.730 12.976 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 429 9.404 10.663 -0.172 1.00 0.00 H new ATOM 0 HB VAL A 429 8.588 12.695 -2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.284 12.126 -1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 429 7.156 10.716 -2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 429 6.919 10.887 -0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 429 7.494 13.911 -0.441 1.00 0.00 H new ATOM 0 HG22 VAL A 429 8.189 12.757 0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 429 9.258 13.820 -0.224 1.00 0.00 H new ATOM 511 N MET A 430 10.171 10.759 -3.408 1.00 0.00 N ATOM 512 CA MET A 430 10.344 9.919 -4.594 1.00 0.00 C ATOM 513 C MET A 430 11.248 8.727 -4.270 1.00 0.00 C ATOM 514 O MET A 430 10.948 7.588 -4.637 1.00 0.00 O ATOM 515 CB MET A 430 10.929 10.735 -5.751 1.00 0.00 C ATOM 516 CG MET A 430 10.352 10.371 -7.110 1.00 0.00 C ATOM 517 SD MET A 430 11.322 11.038 -8.475 1.00 0.00 S ATOM 518 CE MET A 430 10.278 12.392 -9.005 1.00 0.00 C ATOM 0 H MET A 430 10.429 11.737 -3.541 1.00 0.00 H new ATOM 0 HA MET A 430 9.367 9.544 -4.899 1.00 0.00 H new ATOM 0 HB2 MET A 430 10.752 11.794 -5.563 1.00 0.00 H new ATOM 0 HB3 MET A 430 12.009 10.592 -5.775 1.00 0.00 H new ATOM 0 HG2 MET A 430 10.302 9.286 -7.201 1.00 0.00 H new ATOM 0 HG3 MET A 430 9.330 10.744 -7.179 1.00 0.00 H new ATOM 0 HE1 MET A 430 10.131 12.337 -10.084 1.00 0.00 H new ATOM 0 HE2 MET A 430 9.313 12.325 -8.503 1.00 0.00 H new ATOM 0 HE3 MET A 430 10.754 13.339 -8.751 1.00 0.00 H new ATOM 528 N LEU A 431 12.340 8.994 -3.549 1.00 0.00 N ATOM 529 CA LEU A 431 13.269 7.942 -3.143 1.00 0.00 C ATOM 530 C LEU A 431 12.555 6.944 -2.233 1.00 0.00 C ATOM 531 O LEU A 431 12.614 5.730 -2.454 1.00 0.00 O ATOM 532 CB LEU A 431 14.482 8.547 -2.427 1.00 0.00 C ATOM 533 CG LEU A 431 15.768 7.725 -2.524 1.00 0.00 C ATOM 534 CD1 LEU A 431 16.302 7.737 -3.947 1.00 0.00 C ATOM 535 CD2 LEU A 431 16.813 8.260 -1.560 1.00 0.00 C ATOM 0 H LEU A 431 12.600 9.929 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 431 13.622 7.419 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 431 14.671 9.538 -2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 431 14.233 8.681 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 431 15.540 6.695 -2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 431 17.217 7.147 -3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 431 15.558 7.309 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 431 16.515 8.763 -4.247 1.00 0.00 H new ATOM 0 HD21 LEU A 431 17.722 7.664 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 431 17.037 9.298 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 431 16.431 8.202 -0.541 1.00 0.00 H new ATOM 547 N TYR A 432 11.850 7.470 -1.226 1.00 0.00 N ATOM 548 CA TYR A 432 11.088 6.632 -0.300 1.00 0.00 C ATOM 549 C TYR A 432 10.080 5.788 -1.080 1.00 0.00 C ATOM 550 O TYR A 432 9.992 4.571 -0.890 1.00 0.00 O ATOM 551 CB TYR A 432 10.361 7.498 0.735 1.00 0.00 C ATOM 552 CG TYR A 432 11.140 7.700 2.015 1.00 0.00 C ATOM 553 CD1 TYR A 432 12.137 8.662 2.101 1.00 0.00 C ATOM 554 CD2 TYR A 432 10.873 6.931 3.140 1.00 0.00 C ATOM 555 CE1 TYR A 432 12.846 8.851 3.273 1.00 0.00 C ATOM 556 CE2 TYR A 432 11.578 7.115 4.314 1.00 0.00 C ATOM 557 CZ TYR A 432 12.562 8.076 4.375 1.00 0.00 C ATOM 558 OH TYR A 432 13.263 8.262 5.542 1.00 0.00 O ATOM 0 H TYR A 432 11.792 8.470 -1.033 1.00 0.00 H new ATOM 0 HA TYR A 432 11.778 5.973 0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 432 10.146 8.471 0.294 1.00 0.00 H new ATOM 0 HB3 TYR A 432 9.403 7.037 0.973 1.00 0.00 H new ATOM 0 HD1 TYR A 432 12.362 9.272 1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 432 10.101 6.177 3.097 1.00 0.00 H new ATOM 0 HE1 TYR A 432 13.619 9.603 3.324 1.00 0.00 H new ATOM 0 HE2 TYR A 432 11.358 6.508 5.180 1.00 0.00 H new ATOM 0 HH TYR A 432 12.938 7.635 6.222 1.00 0.00 H new ATOM 568 N LEU A 433 9.341 6.448 -1.981 1.00 0.00 N ATOM 569 CA LEU A 433 8.357 5.771 -2.822 1.00 0.00 C ATOM 570 C LEU A 433 9.032 4.664 -3.628 1.00 0.00 C ATOM 571 O LEU A 433 8.549 3.533 -3.675 1.00 0.00 O ATOM 572 CB LEU A 433 7.681 6.773 -3.764 1.00 0.00 C ATOM 573 CG LEU A 433 6.467 6.233 -4.524 1.00 0.00 C ATOM 574 CD1 LEU A 433 5.181 6.603 -3.804 1.00 0.00 C ATOM 575 CD2 LEU A 433 6.452 6.768 -5.946 1.00 0.00 C ATOM 0 H LEU A 433 9.409 7.453 -2.143 1.00 0.00 H new ATOM 0 HA LEU A 433 7.595 5.328 -2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 433 7.370 7.641 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 433 8.418 7.121 -4.488 1.00 0.00 H new ATOM 0 HG LEU A 433 6.539 5.146 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 433 4.328 6.211 -4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.190 6.176 -2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.102 7.688 -3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 433 5.583 6.375 -6.473 1.00 0.00 H new ATOM 0 HD22 LEU A 433 6.402 7.857 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 433 7.361 6.457 -6.461 1.00 0.00 H new ATOM 587 N LEU A 434 10.169 4.994 -4.243 1.00 0.00 N ATOM 588 CA LEU A 434 10.925 4.018 -5.020 1.00 0.00 C ATOM 589 C LEU A 434 11.232 2.795 -4.158 1.00 0.00 C ATOM 590 O LEU A 434 10.990 1.659 -4.569 1.00 0.00 O ATOM 591 CB LEU A 434 12.224 4.641 -5.546 1.00 0.00 C ATOM 592 CG LEU A 434 12.359 4.667 -7.069 1.00 0.00 C ATOM 593 CD1 LEU A 434 12.846 6.028 -7.539 1.00 0.00 C ATOM 594 CD2 LEU A 434 13.305 3.574 -7.538 1.00 0.00 C ATOM 0 H LEU A 434 10.583 5.926 -4.217 1.00 0.00 H new ATOM 0 HA LEU A 434 10.325 3.707 -5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 434 12.296 5.662 -5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 434 13.068 4.089 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 434 11.376 4.484 -7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 434 12.936 6.027 -8.625 1.00 0.00 H new ATOM 0 HD12 LEU A 434 12.133 6.794 -7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 434 13.819 6.240 -7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 434 13.389 3.607 -8.624 1.00 0.00 H new ATOM 0 HD22 LEU A 434 14.288 3.728 -7.093 1.00 0.00 H new ATOM 0 HD23 LEU A 434 12.917 2.602 -7.234 1.00 0.00 H new ATOM 606 N GLY A 435 11.744 3.042 -2.947 1.00 0.00 N ATOM 607 CA GLY A 435 12.057 1.958 -2.025 1.00 0.00 C ATOM 608 C GLY A 435 10.856 1.076 -1.736 1.00 0.00 C ATOM 609 O GLY A 435 10.898 -0.132 -1.978 1.00 0.00 O ATOM 0 H GLY A 435 11.947 3.976 -2.590 1.00 0.00 H new ATOM 0 HA2 GLY A 435 12.858 1.349 -2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 435 12.430 2.377 -1.090 1.00 0.00 H new ATOM 613 N VAL A 436 9.775 1.679 -1.228 1.00 0.00 N ATOM 614 CA VAL A 436 8.552 0.925 -0.922 1.00 0.00 C ATOM 615 C VAL A 436 8.052 0.183 -2.161 1.00 0.00 C ATOM 616 O VAL A 436 7.708 -1.001 -2.086 1.00 0.00 O ATOM 617 CB VAL A 436 7.422 1.822 -0.365 1.00 0.00 C ATOM 618 CG1 VAL A 436 7.735 2.255 1.058 1.00 0.00 C ATOM 619 CG2 VAL A 436 7.187 3.036 -1.251 1.00 0.00 C ATOM 0 H VAL A 436 9.721 2.676 -1.022 1.00 0.00 H new ATOM 0 HA VAL A 436 8.818 0.208 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 436 6.505 1.232 -0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 436 6.928 2.885 1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 436 7.832 1.375 1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 436 8.669 2.816 1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 436 6.386 3.644 -0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 436 8.101 3.628 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 436 6.905 2.707 -2.251 1.00 0.00 H new ATOM 629 N VAL A 437 8.049 0.867 -3.309 1.00 0.00 N ATOM 630 CA VAL A 437 7.631 0.246 -4.564 1.00 0.00 C ATOM 631 C VAL A 437 8.503 -0.974 -4.835 1.00 0.00 C ATOM 632 O VAL A 437 7.998 -2.056 -5.138 1.00 0.00 O ATOM 633 CB VAL A 437 7.719 1.228 -5.755 1.00 0.00 C ATOM 634 CG1 VAL A 437 7.500 0.504 -7.077 1.00 0.00 C ATOM 635 CG2 VAL A 437 6.708 2.353 -5.595 1.00 0.00 C ATOM 0 H VAL A 437 8.330 1.844 -3.393 1.00 0.00 H new ATOM 0 HA VAL A 437 6.587 -0.050 -4.462 1.00 0.00 H new ATOM 0 HB VAL A 437 8.721 1.657 -5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 437 7.567 1.218 -7.898 1.00 0.00 H new ATOM 0 HG12 VAL A 437 8.262 -0.265 -7.201 1.00 0.00 H new ATOM 0 HG13 VAL A 437 6.514 0.040 -7.079 1.00 0.00 H new ATOM 0 HG21 VAL A 437 6.785 3.034 -6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 437 5.702 1.935 -5.555 1.00 0.00 H new ATOM 0 HG23 VAL A 437 6.912 2.897 -4.673 1.00 0.00 H new ATOM 645 N VAL A 438 9.820 -0.802 -4.675 1.00 0.00 N ATOM 646 CA VAL A 438 10.765 -1.900 -4.856 1.00 0.00 C ATOM 647 C VAL A 438 10.410 -3.036 -3.899 1.00 0.00 C ATOM 648 O VAL A 438 10.347 -4.201 -4.299 1.00 0.00 O ATOM 649 CB VAL A 438 12.224 -1.448 -4.612 1.00 0.00 C ATOM 650 CG1 VAL A 438 13.152 -2.645 -4.458 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.704 -0.552 -5.744 1.00 0.00 C ATOM 0 H VAL A 438 10.251 0.087 -4.421 1.00 0.00 H new ATOM 0 HA VAL A 438 10.693 -2.242 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 438 12.245 -0.880 -3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 438 14.171 -2.296 -4.288 1.00 0.00 H new ATOM 0 HG12 VAL A 438 12.829 -3.249 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 438 13.122 -3.248 -5.366 1.00 0.00 H new ATOM 0 HG21 VAL A 438 13.732 -0.245 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 438 12.657 -1.099 -6.686 1.00 0.00 H new ATOM 0 HG23 VAL A 438 12.067 0.330 -5.805 1.00 0.00 H new ATOM 661 N VAL A 439 10.139 -2.683 -2.634 1.00 0.00 N ATOM 662 CA VAL A 439 9.749 -3.669 -1.629 1.00 0.00 C ATOM 663 C VAL A 439 8.524 -4.444 -2.119 1.00 0.00 C ATOM 664 O VAL A 439 8.497 -5.677 -2.080 1.00 0.00 O ATOM 665 CB VAL A 439 9.438 -2.999 -0.271 1.00 0.00 C ATOM 666 CG1 VAL A 439 8.776 -3.980 0.685 1.00 0.00 C ATOM 667 CG2 VAL A 439 10.708 -2.432 0.346 1.00 0.00 C ATOM 0 H VAL A 439 10.184 -1.724 -2.288 1.00 0.00 H new ATOM 0 HA VAL A 439 10.585 -4.353 -1.482 1.00 0.00 H new ATOM 0 HB VAL A 439 8.741 -2.180 -0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 439 8.569 -3.482 1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 439 7.842 -4.337 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 439 9.442 -4.825 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 439 10.471 -1.964 1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 439 11.426 -3.237 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 439 11.138 -1.689 -0.325 1.00 0.00 H new ATOM 677 N ALA A 440 7.525 -3.707 -2.612 1.00 0.00 N ATOM 678 CA ALA A 440 6.313 -4.318 -3.148 1.00 0.00 C ATOM 679 C ALA A 440 6.661 -5.244 -4.316 1.00 0.00 C ATOM 680 O ALA A 440 6.210 -6.389 -4.369 1.00 0.00 O ATOM 681 CB ALA A 440 5.329 -3.240 -3.584 1.00 0.00 C ATOM 0 H ALA A 440 7.535 -2.688 -2.650 1.00 0.00 H new ATOM 0 HA ALA A 440 5.841 -4.915 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 440 4.429 -3.708 -3.982 1.00 0.00 H new ATOM 0 HB2 ALA A 440 5.066 -2.619 -2.727 1.00 0.00 H new ATOM 0 HB3 ALA A 440 5.787 -2.620 -4.355 1.00 0.00 H new ATOM 687 N LEU A 441 7.493 -4.744 -5.237 1.00 0.00 N ATOM 688 CA LEU A 441 7.935 -5.528 -6.393 1.00 0.00 C ATOM 689 C LEU A 441 8.629 -6.814 -5.930 1.00 0.00 C ATOM 690 O LEU A 441 8.414 -7.893 -6.493 1.00 0.00 O ATOM 691 CB LEU A 441 8.887 -4.696 -7.263 1.00 0.00 C ATOM 692 CG LEU A 441 8.607 -4.736 -8.767 1.00 0.00 C ATOM 693 CD1 LEU A 441 8.748 -6.152 -9.303 1.00 0.00 C ATOM 694 CD2 LEU A 441 7.221 -4.189 -9.066 1.00 0.00 C ATOM 0 H LEU A 441 7.874 -3.798 -5.203 1.00 0.00 H new ATOM 0 HA LEU A 441 7.062 -5.798 -6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.843 -3.659 -6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.906 -5.043 -7.091 1.00 0.00 H new ATOM 0 HG LEU A 441 9.342 -4.106 -9.268 1.00 0.00 H new ATOM 0 HD11 LEU A 441 8.545 -6.158 -10.374 1.00 0.00 H new ATOM 0 HD12 LEU A 441 9.762 -6.509 -9.124 1.00 0.00 H new ATOM 0 HD13 LEU A 441 8.038 -6.805 -8.796 1.00 0.00 H new ATOM 0 HD21 LEU A 441 7.039 -4.225 -10.140 1.00 0.00 H new ATOM 0 HD22 LEU A 441 6.473 -4.792 -8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 441 7.155 -3.157 -8.722 1.00 0.00 H new ATOM 706 N PHE A 442 9.451 -6.689 -4.887 1.00 0.00 N ATOM 707 CA PHE A 442 10.162 -7.833 -4.327 1.00 0.00 C ATOM 708 C PHE A 442 9.181 -8.816 -3.686 1.00 0.00 C ATOM 709 O PHE A 442 9.281 -10.026 -3.888 1.00 0.00 O ATOM 710 CB PHE A 442 11.192 -7.366 -3.294 1.00 0.00 C ATOM 711 CG PHE A 442 12.412 -8.238 -3.232 1.00 0.00 C ATOM 712 CD1 PHE A 442 12.399 -9.420 -2.510 1.00 0.00 C ATOM 713 CD2 PHE A 442 13.571 -7.877 -3.898 1.00 0.00 C ATOM 714 CE1 PHE A 442 13.519 -10.227 -2.454 1.00 0.00 C ATOM 715 CE2 PHE A 442 14.695 -8.678 -3.846 1.00 0.00 C ATOM 716 CZ PHE A 442 14.669 -9.855 -3.123 1.00 0.00 C ATOM 0 H PHE A 442 9.639 -5.805 -4.414 1.00 0.00 H new ATOM 0 HA PHE A 442 10.683 -8.343 -5.137 1.00 0.00 H new ATOM 0 HB2 PHE A 442 11.495 -6.346 -3.530 1.00 0.00 H new ATOM 0 HB3 PHE A 442 10.723 -7.340 -2.310 1.00 0.00 H new ATOM 0 HD1 PHE A 442 11.503 -9.714 -1.984 1.00 0.00 H new ATOM 0 HD2 PHE A 442 13.596 -6.958 -4.465 1.00 0.00 H new ATOM 0 HE1 PHE A 442 13.496 -11.147 -1.888 1.00 0.00 H new ATOM 0 HE2 PHE A 442 15.593 -8.385 -4.370 1.00 0.00 H new ATOM 0 HZ PHE A 442 15.546 -10.483 -3.081 1.00 0.00 H new ATOM 726 N TYR A 443 8.230 -8.281 -2.916 1.00 0.00 N ATOM 727 CA TYR A 443 7.223 -9.105 -2.245 1.00 0.00 C ATOM 728 C TYR A 443 6.226 -9.694 -3.248 1.00 0.00 C ATOM 729 O TYR A 443 5.928 -10.889 -3.206 1.00 0.00 O ATOM 730 CB TYR A 443 6.477 -8.277 -1.195 1.00 0.00 C ATOM 731 CG TYR A 443 7.167 -8.233 0.149 1.00 0.00 C ATOM 732 CD1 TYR A 443 7.519 -9.402 0.812 1.00 0.00 C ATOM 733 CD2 TYR A 443 7.465 -7.021 0.755 1.00 0.00 C ATOM 734 CE1 TYR A 443 8.148 -9.362 2.042 1.00 0.00 C ATOM 735 CE2 TYR A 443 8.095 -6.974 1.984 1.00 0.00 C ATOM 736 CZ TYR A 443 8.433 -8.147 2.621 1.00 0.00 C ATOM 737 OH TYR A 443 9.061 -8.102 3.843 1.00 0.00 O ATOM 0 H TYR A 443 8.137 -7.280 -2.742 1.00 0.00 H new ATOM 0 HA TYR A 443 7.740 -9.930 -1.755 1.00 0.00 H new ATOM 0 HB2 TYR A 443 6.358 -7.259 -1.566 1.00 0.00 H new ATOM 0 HB3 TYR A 443 5.476 -8.688 -1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 443 7.298 -10.357 0.359 1.00 0.00 H new ATOM 0 HD2 TYR A 443 7.200 -6.099 0.258 1.00 0.00 H new ATOM 0 HE1 TYR A 443 8.414 -10.279 2.546 1.00 0.00 H new ATOM 0 HE2 TYR A 443 8.321 -6.023 2.442 1.00 0.00 H new ATOM 0 HH TYR A 443 9.190 -7.168 4.110 1.00 0.00 H new ATOM 747 N GLY A 444 5.711 -8.849 -4.143 1.00 0.00 N ATOM 748 CA GLY A 444 4.752 -9.301 -5.142 1.00 0.00 C ATOM 749 C GLY A 444 5.326 -10.350 -6.076 1.00 0.00 C ATOM 750 O GLY A 444 6.449 -10.208 -6.566 1.00 0.00 O ATOM 0 H GLY A 444 5.942 -7.857 -4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 444 3.876 -9.710 -4.639 1.00 0.00 H new ATOM 0 HA3 GLY A 444 4.414 -8.446 -5.727 1.00 0.00 H new ATOM 754 N ARG A 445 4.555 -11.410 -6.320 1.00 0.00 N ATOM 755 CA ARG A 445 4.990 -12.496 -7.202 1.00 0.00 C ATOM 756 C ARG A 445 3.848 -12.972 -8.108 1.00 0.00 C ATOM 757 O ARG A 445 3.980 -12.976 -9.332 1.00 0.00 O ATOM 758 CB ARG A 445 5.534 -13.668 -6.374 1.00 0.00 C ATOM 759 CG ARG A 445 6.711 -13.298 -5.479 1.00 0.00 C ATOM 760 CD ARG A 445 7.998 -13.138 -6.274 1.00 0.00 C ATOM 761 NE ARG A 445 8.348 -11.727 -6.481 1.00 0.00 N ATOM 762 CZ ARG A 445 9.575 -11.280 -6.714 1.00 0.00 C ATOM 763 NH1 ARG A 445 10.588 -12.121 -6.810 1.00 0.00 N ATOM 764 NH2 ARG A 445 9.788 -9.987 -6.859 1.00 0.00 N ATOM 0 H ARG A 445 3.626 -11.541 -5.920 1.00 0.00 H new ATOM 0 HA ARG A 445 5.786 -12.111 -7.840 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.730 -14.066 -5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 445 5.841 -14.466 -7.050 1.00 0.00 H new ATOM 0 HG2 ARG A 445 6.490 -12.369 -4.954 1.00 0.00 H new ATOM 0 HG3 ARG A 445 6.846 -14.068 -4.720 1.00 0.00 H new ATOM 0 HD2 ARG A 445 8.812 -13.640 -5.750 1.00 0.00 H new ATOM 0 HD3 ARG A 445 7.890 -13.630 -7.241 1.00 0.00 H new ATOM 0 HE ARG A 445 7.594 -11.042 -6.443 1.00 0.00 H new ATOM 0 HH11 ARG A 445 10.430 -13.123 -6.705 1.00 0.00 H new ATOM 0 HH12 ARG A 445 11.528 -11.769 -6.989 1.00 0.00 H new ATOM 0 HH21 ARG A 445 9.010 -9.331 -6.792 1.00 0.00 H new ATOM 0 HH22 ARG A 445 10.731 -9.642 -7.038 1.00 0.00 H new ATOM 778 N TRP A 446 2.728 -13.373 -7.498 1.00 0.00 N ATOM 779 CA TRP A 446 1.566 -13.848 -8.254 1.00 0.00 C ATOM 780 C TRP A 446 0.700 -12.670 -8.725 1.00 0.00 C ATOM 781 O TRP A 446 0.227 -11.871 -7.914 1.00 0.00 O ATOM 782 CB TRP A 446 0.738 -14.813 -7.399 1.00 0.00 C ATOM 783 CG TRP A 446 0.633 -16.195 -7.978 1.00 0.00 C ATOM 784 CD1 TRP A 446 1.572 -16.852 -8.726 1.00 0.00 C ATOM 785 CD2 TRP A 446 -0.476 -17.092 -7.853 1.00 0.00 C ATOM 786 NE1 TRP A 446 1.109 -18.100 -9.075 1.00 0.00 N ATOM 787 CE2 TRP A 446 -0.144 -18.270 -8.549 1.00 0.00 C ATOM 788 CE3 TRP A 446 -1.720 -17.012 -7.218 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -1.010 -19.357 -8.628 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -2.579 -18.092 -7.297 1.00 0.00 C ATOM 791 CH2 TRP A 446 -2.221 -19.251 -7.997 1.00 0.00 C ATOM 0 H TRP A 446 2.602 -13.378 -6.486 1.00 0.00 H new ATOM 0 HA TRP A 446 1.924 -14.378 -9.136 1.00 0.00 H new ATOM 0 HB2 TRP A 446 1.183 -14.878 -6.406 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -0.265 -14.404 -7.273 1.00 0.00 H new ATOM 0 HD1 TRP A 446 2.536 -16.450 -9.002 1.00 0.00 H new ATOM 0 HE1 TRP A 446 1.616 -18.786 -9.634 1.00 0.00 H new ATOM 0 HE3 TRP A 446 -2.004 -16.122 -6.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 -0.737 -20.252 -9.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 -3.542 -18.041 -6.811 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -2.914 -20.078 -8.040 1.00 0.00 H new ATOM 802 N PRO A 447 0.501 -12.536 -10.054 1.00 0.00 N ATOM 803 CA PRO A 447 -0.285 -11.445 -10.642 1.00 0.00 C ATOM 804 C PRO A 447 -1.785 -11.749 -10.775 1.00 0.00 C ATOM 805 O PRO A 447 -2.208 -12.905 -10.755 1.00 0.00 O ATOM 806 CB PRO A 447 0.352 -11.313 -12.023 1.00 0.00 C ATOM 807 CG PRO A 447 0.733 -12.710 -12.390 1.00 0.00 C ATOM 808 CD PRO A 447 1.052 -13.426 -11.097 1.00 0.00 C ATOM 0 HA PRO A 447 -0.260 -10.548 -10.023 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -0.347 -10.889 -12.744 1.00 0.00 H new ATOM 0 HB3 PRO A 447 1.222 -10.657 -11.998 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -0.081 -13.207 -12.917 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.595 -12.714 -13.057 1.00 0.00 H new ATOM 0 HD2 PRO A 447 0.592 -14.414 -11.063 1.00 0.00 H new ATOM 0 HD3 PRO A 447 2.125 -13.569 -10.974 1.00 0.00 H new ATOM 816 N SER A 448 -2.576 -10.683 -10.929 1.00 0.00 N ATOM 817 CA SER A 448 -4.032 -10.784 -11.089 1.00 0.00 C ATOM 818 C SER A 448 -4.661 -9.387 -11.166 1.00 0.00 C ATOM 819 O SER A 448 -3.944 -8.381 -11.199 1.00 0.00 O ATOM 820 CB SER A 448 -4.658 -11.592 -9.941 1.00 0.00 C ATOM 821 OG SER A 448 -5.164 -10.742 -8.919 1.00 0.00 O ATOM 0 H SER A 448 -2.226 -9.725 -10.946 1.00 0.00 H new ATOM 0 HA SER A 448 -4.234 -11.310 -12.022 1.00 0.00 H new ATOM 0 HB2 SER A 448 -5.464 -12.214 -10.330 1.00 0.00 H new ATOM 0 HB3 SER A 448 -3.911 -12.265 -9.519 1.00 0.00 H new ATOM 0 HG SER A 448 -5.557 -11.287 -8.205 1.00 0.00 H new ATOM 827 N VAL A 449 -5.996 -9.326 -11.191 1.00 0.00 N ATOM 828 CA VAL A 449 -6.713 -8.046 -11.261 1.00 0.00 C ATOM 829 C VAL A 449 -6.138 -7.028 -10.273 1.00 0.00 C ATOM 830 O VAL A 449 -5.862 -5.883 -10.641 1.00 0.00 O ATOM 831 CB VAL A 449 -8.224 -8.222 -10.988 1.00 0.00 C ATOM 832 CG1 VAL A 449 -8.944 -6.883 -11.059 1.00 0.00 C ATOM 833 CG2 VAL A 449 -8.840 -9.207 -11.971 1.00 0.00 C ATOM 0 H VAL A 449 -6.602 -10.146 -11.164 1.00 0.00 H new ATOM 0 HA VAL A 449 -6.580 -7.672 -12.276 1.00 0.00 H new ATOM 0 HB VAL A 449 -8.340 -8.623 -9.981 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -10.006 -7.030 -10.864 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -8.528 -6.206 -10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -8.814 -6.452 -12.052 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -9.904 -9.315 -11.760 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -8.708 -8.837 -12.988 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -8.350 -10.176 -11.871 1.00 0.00 H new ATOM 843 N VAL A 450 -5.947 -7.454 -9.022 1.00 0.00 N ATOM 844 CA VAL A 450 -5.393 -6.576 -7.989 1.00 0.00 C ATOM 845 C VAL A 450 -4.017 -6.058 -8.404 1.00 0.00 C ATOM 846 O VAL A 450 -3.768 -4.851 -8.380 1.00 0.00 O ATOM 847 CB VAL A 450 -5.284 -7.290 -6.622 1.00 0.00 C ATOM 848 CG1 VAL A 450 -4.778 -6.330 -5.555 1.00 0.00 C ATOM 849 CG2 VAL A 450 -6.628 -7.878 -6.214 1.00 0.00 C ATOM 0 H VAL A 450 -6.167 -8.397 -8.701 1.00 0.00 H new ATOM 0 HA VAL A 450 -6.081 -5.738 -7.881 1.00 0.00 H new ATOM 0 HB VAL A 450 -4.567 -8.106 -6.720 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -4.708 -6.851 -4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -3.793 -5.958 -5.838 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -5.470 -5.493 -5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -6.530 -8.376 -5.249 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -7.366 -7.080 -6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -6.952 -8.600 -6.964 1.00 0.00 H new ATOM 859 N ALA A 451 -3.135 -6.975 -8.813 1.00 0.00 N ATOM 860 CA ALA A 451 -1.794 -6.602 -9.262 1.00 0.00 C ATOM 861 C ALA A 451 -1.881 -5.610 -10.420 1.00 0.00 C ATOM 862 O ALA A 451 -1.191 -4.587 -10.426 1.00 0.00 O ATOM 863 CB ALA A 451 -1.001 -7.838 -9.669 1.00 0.00 C ATOM 0 H ALA A 451 -3.326 -7.977 -8.842 1.00 0.00 H new ATOM 0 HA ALA A 451 -1.272 -6.122 -8.434 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -0.006 -7.539 -10.000 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -0.913 -8.511 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -1.516 -8.349 -10.483 1.00 0.00 H new ATOM 869 N THR A 452 -2.758 -5.905 -11.386 1.00 0.00 N ATOM 870 CA THR A 452 -2.962 -5.021 -12.535 1.00 0.00 C ATOM 871 C THR A 452 -3.312 -3.617 -12.050 1.00 0.00 C ATOM 872 O THR A 452 -2.666 -2.639 -12.435 1.00 0.00 O ATOM 873 CB THR A 452 -4.076 -5.560 -13.440 1.00 0.00 C ATOM 874 OG1 THR A 452 -3.752 -6.852 -13.921 1.00 0.00 O ATOM 875 CG2 THR A 452 -4.355 -4.685 -14.643 1.00 0.00 C ATOM 0 H THR A 452 -3.335 -6.746 -11.394 1.00 0.00 H new ATOM 0 HA THR A 452 -2.039 -4.981 -13.114 1.00 0.00 H new ATOM 0 HB THR A 452 -4.966 -5.580 -12.812 1.00 0.00 H new ATOM 0 HG1 THR A 452 -3.809 -7.498 -13.186 1.00 0.00 H new ATOM 0 HG21 THR A 452 -5.154 -5.128 -15.238 1.00 0.00 H new ATOM 0 HG22 THR A 452 -4.659 -3.693 -14.309 1.00 0.00 H new ATOM 0 HG23 THR A 452 -3.454 -4.603 -15.250 1.00 0.00 H new ATOM 883 N VAL A 453 -4.319 -3.530 -11.175 1.00 0.00 N ATOM 884 CA VAL A 453 -4.738 -2.251 -10.604 1.00 0.00 C ATOM 885 C VAL A 453 -3.564 -1.581 -9.890 1.00 0.00 C ATOM 886 O VAL A 453 -3.305 -0.393 -10.084 1.00 0.00 O ATOM 887 CB VAL A 453 -5.911 -2.425 -9.612 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.230 -1.113 -8.908 1.00 0.00 C ATOM 889 CG2 VAL A 453 -7.145 -2.958 -10.325 1.00 0.00 C ATOM 0 H VAL A 453 -4.858 -4.332 -10.848 1.00 0.00 H new ATOM 0 HA VAL A 453 -5.077 -1.622 -11.427 1.00 0.00 H new ATOM 0 HB VAL A 453 -5.606 -3.151 -8.858 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -7.059 -1.263 -8.216 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -5.353 -0.774 -8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.507 -0.361 -9.647 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.958 -3.073 -9.608 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -7.445 -2.258 -11.105 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.917 -3.925 -10.773 1.00 0.00 H new ATOM 899 N ILE A 454 -2.847 -2.362 -9.077 1.00 0.00 N ATOM 900 CA ILE A 454 -1.684 -1.855 -8.348 1.00 0.00 C ATOM 901 C ILE A 454 -0.671 -1.239 -9.313 1.00 0.00 C ATOM 902 O ILE A 454 -0.220 -0.110 -9.113 1.00 0.00 O ATOM 903 CB ILE A 454 -0.992 -2.970 -7.528 1.00 0.00 C ATOM 904 CG1 ILE A 454 -1.896 -3.442 -6.388 1.00 0.00 C ATOM 905 CG2 ILE A 454 0.340 -2.482 -6.973 1.00 0.00 C ATOM 906 CD1 ILE A 454 -1.565 -4.834 -5.892 1.00 0.00 C ATOM 0 H ILE A 454 -3.052 -3.347 -8.908 1.00 0.00 H new ATOM 0 HA ILE A 454 -2.046 -1.092 -7.659 1.00 0.00 H new ATOM 0 HB ILE A 454 -0.804 -3.812 -8.194 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -1.817 -2.740 -5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -2.933 -3.422 -6.724 1.00 0.00 H new ATOM 0 HG21 ILE A 454 0.810 -3.281 -6.400 1.00 0.00 H new ATOM 0 HG22 ILE A 454 0.993 -2.193 -7.796 1.00 0.00 H new ATOM 0 HG23 ILE A 454 0.171 -1.622 -6.325 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -2.245 -5.104 -5.084 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -1.672 -5.547 -6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -0.539 -4.855 -5.525 1.00 0.00 H new ATOM 918 N ASN A 455 -0.324 -1.983 -10.365 1.00 0.00 N ATOM 919 CA ASN A 455 0.629 -1.504 -11.364 1.00 0.00 C ATOM 920 C ASN A 455 0.103 -0.246 -12.058 1.00 0.00 C ATOM 921 O ASN A 455 0.784 0.778 -12.092 1.00 0.00 O ATOM 922 CB ASN A 455 0.924 -2.600 -12.398 1.00 0.00 C ATOM 923 CG ASN A 455 2.390 -2.995 -12.420 1.00 0.00 C ATOM 924 OD1 ASN A 455 3.210 -2.338 -13.056 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.729 -4.069 -11.722 1.00 0.00 N ATOM 0 H ASN A 455 -0.689 -2.918 -10.546 1.00 0.00 H new ATOM 0 HA ASN A 455 1.557 -1.251 -10.852 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.317 -3.478 -12.176 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.630 -2.251 -13.388 1.00 0.00 H new ATOM 0 HD21 ASN A 455 3.701 -4.377 -11.700 1.00 0.00 H new ATOM 0 HD22 ASN A 455 2.018 -4.588 -11.207 1.00 0.00 H new ATOM 932 N VAL A 456 -1.117 -0.326 -12.597 1.00 0.00 N ATOM 933 CA VAL A 456 -1.736 0.814 -13.280 1.00 0.00 C ATOM 934 C VAL A 456 -1.741 2.058 -12.386 1.00 0.00 C ATOM 935 O VAL A 456 -1.218 3.111 -12.765 1.00 0.00 O ATOM 936 CB VAL A 456 -3.183 0.490 -13.721 1.00 0.00 C ATOM 937 CG1 VAL A 456 -3.889 1.736 -14.235 1.00 0.00 C ATOM 938 CG2 VAL A 456 -3.187 -0.596 -14.786 1.00 0.00 C ATOM 0 H VAL A 456 -1.695 -1.166 -12.574 1.00 0.00 H new ATOM 0 HA VAL A 456 -1.137 1.017 -14.167 1.00 0.00 H new ATOM 0 HB VAL A 456 -3.726 0.126 -12.849 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -4.904 1.480 -14.538 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -3.925 2.486 -13.445 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -3.345 2.136 -15.091 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -4.214 -0.810 -15.083 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -2.621 -0.257 -15.654 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -2.729 -1.500 -14.385 1.00 0.00 H new ATOM 948 N VAL A 457 -2.322 1.924 -11.190 1.00 0.00 N ATOM 949 CA VAL A 457 -2.384 3.030 -10.235 1.00 0.00 C ATOM 950 C VAL A 457 -0.986 3.586 -9.962 1.00 0.00 C ATOM 951 O VAL A 457 -0.772 4.800 -10.010 1.00 0.00 O ATOM 952 CB VAL A 457 -3.040 2.598 -8.905 1.00 0.00 C ATOM 953 CG1 VAL A 457 -2.897 3.684 -7.848 1.00 0.00 C ATOM 954 CG2 VAL A 457 -4.509 2.259 -9.121 1.00 0.00 C ATOM 0 H VAL A 457 -2.755 1.061 -10.862 1.00 0.00 H new ATOM 0 HA VAL A 457 -3.001 3.809 -10.683 1.00 0.00 H new ATOM 0 HB VAL A 457 -2.524 1.707 -8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -3.367 3.354 -6.922 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -1.840 3.880 -7.668 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -3.381 4.596 -8.196 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -4.956 1.957 -8.174 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -5.032 3.135 -9.506 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -4.592 1.443 -9.838 1.00 0.00 H new ATOM 964 N SER A 458 -0.030 2.692 -9.697 1.00 0.00 N ATOM 965 CA SER A 458 1.351 3.106 -9.445 1.00 0.00 C ATOM 966 C SER A 458 1.908 3.858 -10.654 1.00 0.00 C ATOM 967 O SER A 458 2.539 4.908 -10.505 1.00 0.00 O ATOM 968 CB SER A 458 2.234 1.898 -9.127 1.00 0.00 C ATOM 969 OG SER A 458 3.405 2.297 -8.433 1.00 0.00 O ATOM 0 H SER A 458 -0.185 1.685 -9.652 1.00 0.00 H new ATOM 0 HA SER A 458 1.353 3.770 -8.581 1.00 0.00 H new ATOM 0 HB2 SER A 458 1.675 1.182 -8.524 1.00 0.00 H new ATOM 0 HB3 SER A 458 2.509 1.390 -10.051 1.00 0.00 H new ATOM 0 HG SER A 458 3.954 1.509 -8.238 1.00 0.00 H new ATOM 975 N PHE A 459 1.650 3.322 -11.851 1.00 0.00 N ATOM 976 CA PHE A 459 2.102 3.946 -13.093 1.00 0.00 C ATOM 977 C PHE A 459 1.653 5.405 -13.152 1.00 0.00 C ATOM 978 O PHE A 459 2.461 6.298 -13.406 1.00 0.00 O ATOM 979 CB PHE A 459 1.565 3.173 -14.304 1.00 0.00 C ATOM 980 CG PHE A 459 2.589 2.278 -14.946 1.00 0.00 C ATOM 981 CD1 PHE A 459 2.832 1.009 -14.445 1.00 0.00 C ATOM 982 CD2 PHE A 459 3.309 2.707 -16.048 1.00 0.00 C ATOM 983 CE1 PHE A 459 3.773 0.186 -15.031 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.252 1.889 -16.640 1.00 0.00 C ATOM 985 CZ PHE A 459 4.485 0.626 -16.130 1.00 0.00 C ATOM 0 H PHE A 459 1.129 2.455 -11.983 1.00 0.00 H new ATOM 0 HA PHE A 459 3.191 3.918 -13.118 1.00 0.00 H new ATOM 0 HB2 PHE A 459 0.712 2.570 -13.991 1.00 0.00 H new ATOM 0 HB3 PHE A 459 1.199 3.883 -15.045 1.00 0.00 H new ATOM 0 HD1 PHE A 459 2.279 0.660 -13.586 1.00 0.00 H new ATOM 0 HD2 PHE A 459 3.131 3.694 -16.450 1.00 0.00 H new ATOM 0 HE1 PHE A 459 3.952 -0.801 -14.631 1.00 0.00 H new ATOM 0 HE2 PHE A 459 4.806 2.236 -17.500 1.00 0.00 H new ATOM 0 HZ PHE A 459 5.222 -0.016 -16.590 1.00 0.00 H new ATOM 995 N ASP A 460 0.364 5.643 -12.892 1.00 0.00 N ATOM 996 CA ASP A 460 -0.179 7.002 -12.892 1.00 0.00 C ATOM 997 C ASP A 460 0.416 7.814 -11.736 1.00 0.00 C ATOM 998 O ASP A 460 0.865 8.948 -11.927 1.00 0.00 O ATOM 999 CB ASP A 460 -1.709 6.967 -12.786 1.00 0.00 C ATOM 1000 CG ASP A 460 -2.320 8.352 -12.734 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -2.451 8.898 -11.621 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -2.667 8.886 -13.807 1.00 0.00 O ATOM 0 H ASP A 460 -0.319 4.916 -12.680 1.00 0.00 H new ATOM 0 HA ASP A 460 0.093 7.483 -13.831 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -2.117 6.426 -13.640 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -1.995 6.414 -11.892 1.00 0.00 H new ATOM 1007 N LEU A 461 0.432 7.215 -10.541 1.00 0.00 N ATOM 1008 CA LEU A 461 0.989 7.869 -9.353 1.00 0.00 C ATOM 1009 C LEU A 461 2.408 8.381 -9.622 1.00 0.00 C ATOM 1010 O LEU A 461 2.794 9.453 -9.142 1.00 0.00 O ATOM 1011 CB LEU A 461 0.996 6.899 -8.168 1.00 0.00 C ATOM 1012 CG LEU A 461 1.012 7.562 -6.790 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -0.208 7.146 -5.984 1.00 0.00 C ATOM 1014 CD2 LEU A 461 2.288 7.209 -6.043 1.00 0.00 C ATOM 0 H LEU A 461 0.066 6.278 -10.371 1.00 0.00 H new ATOM 0 HA LEU A 461 0.358 8.724 -9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 461 0.116 6.259 -8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 461 1.869 6.251 -8.253 1.00 0.00 H new ATOM 0 HG LEU A 461 0.982 8.643 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -0.180 7.627 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -1.113 7.448 -6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -0.207 6.064 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 461 2.282 7.690 -5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 461 2.348 6.128 -5.916 1.00 0.00 H new ATOM 0 HD23 LEU A 461 3.151 7.556 -6.612 1.00 0.00 H new ATOM 1026 N PHE A 462 3.175 7.612 -10.403 1.00 0.00 N ATOM 1027 CA PHE A 462 4.548 7.979 -10.757 1.00 0.00 C ATOM 1028 C PHE A 462 4.568 9.181 -11.712 1.00 0.00 C ATOM 1029 O PHE A 462 5.080 9.099 -12.831 1.00 0.00 O ATOM 1030 CB PHE A 462 5.261 6.778 -11.391 1.00 0.00 C ATOM 1031 CG PHE A 462 6.286 6.147 -10.494 1.00 0.00 C ATOM 1032 CD1 PHE A 462 5.913 5.208 -9.547 1.00 0.00 C ATOM 1033 CD2 PHE A 462 7.622 6.495 -10.598 1.00 0.00 C ATOM 1034 CE1 PHE A 462 6.854 4.626 -8.720 1.00 0.00 C ATOM 1035 CE2 PHE A 462 8.569 5.917 -9.774 1.00 0.00 C ATOM 1036 CZ PHE A 462 8.184 4.981 -8.834 1.00 0.00 C ATOM 0 H PHE A 462 2.864 6.727 -10.803 1.00 0.00 H new ATOM 0 HA PHE A 462 5.075 8.266 -9.847 1.00 0.00 H new ATOM 0 HB2 PHE A 462 4.519 6.028 -11.665 1.00 0.00 H new ATOM 0 HB3 PHE A 462 5.745 7.099 -12.313 1.00 0.00 H new ATOM 0 HD1 PHE A 462 4.874 4.927 -9.454 1.00 0.00 H new ATOM 0 HD2 PHE A 462 7.928 7.227 -11.331 1.00 0.00 H new ATOM 0 HE1 PHE A 462 6.550 3.895 -7.986 1.00 0.00 H new ATOM 0 HE2 PHE A 462 9.608 6.197 -9.865 1.00 0.00 H new ATOM 0 HZ PHE A 462 8.922 4.527 -8.189 1.00 0.00 H new ATOM 1046 N PHE A 463 3.999 10.296 -11.259 1.00 0.00 N ATOM 1047 CA PHE A 463 3.936 11.517 -12.057 1.00 0.00 C ATOM 1048 C PHE A 463 3.744 12.744 -11.159 1.00 0.00 C ATOM 1049 O PHE A 463 2.736 13.446 -11.252 1.00 0.00 O ATOM 1050 CB PHE A 463 2.794 11.413 -13.074 1.00 0.00 C ATOM 1051 CG PHE A 463 2.989 12.273 -14.289 1.00 0.00 C ATOM 1052 CD1 PHE A 463 3.753 11.825 -15.354 1.00 0.00 C ATOM 1053 CD2 PHE A 463 2.411 13.528 -14.364 1.00 0.00 C ATOM 1054 CE1 PHE A 463 3.935 12.614 -16.473 1.00 0.00 C ATOM 1055 CE2 PHE A 463 2.589 14.322 -15.481 1.00 0.00 C ATOM 1056 CZ PHE A 463 3.352 13.864 -16.537 1.00 0.00 C ATOM 0 H PHE A 463 3.572 10.378 -10.336 1.00 0.00 H new ATOM 0 HA PHE A 463 4.879 11.635 -12.591 1.00 0.00 H new ATOM 0 HB2 PHE A 463 2.692 10.374 -13.388 1.00 0.00 H new ATOM 0 HB3 PHE A 463 1.859 11.693 -12.588 1.00 0.00 H new ATOM 0 HD1 PHE A 463 4.211 10.848 -15.309 1.00 0.00 H new ATOM 0 HD2 PHE A 463 1.814 13.891 -13.540 1.00 0.00 H new ATOM 0 HE1 PHE A 463 4.533 12.254 -17.297 1.00 0.00 H new ATOM 0 HE2 PHE A 463 2.132 15.299 -15.528 1.00 0.00 H new ATOM 0 HZ PHE A 463 3.492 14.482 -17.411 1.00 0.00 H new ATOM 1066 N ILE A 464 4.718 12.983 -10.278 1.00 0.00 N ATOM 1067 CA ILE A 464 4.668 14.114 -9.341 1.00 0.00 C ATOM 1068 C ILE A 464 3.479 13.983 -8.372 1.00 0.00 C ATOM 1069 O ILE A 464 2.908 14.980 -7.927 1.00 0.00 O ATOM 1070 CB ILE A 464 4.589 15.469 -10.091 1.00 0.00 C ATOM 1071 CG1 ILE A 464 5.633 15.531 -11.209 1.00 0.00 C ATOM 1072 CG2 ILE A 464 4.792 16.630 -9.125 1.00 0.00 C ATOM 1073 CD1 ILE A 464 5.142 16.239 -12.453 1.00 0.00 C ATOM 0 H ILE A 464 5.555 12.407 -10.192 1.00 0.00 H new ATOM 0 HA ILE A 464 5.593 14.092 -8.765 1.00 0.00 H new ATOM 0 HB ILE A 464 3.597 15.551 -10.535 1.00 0.00 H new ATOM 0 HG12 ILE A 464 6.522 16.040 -10.837 1.00 0.00 H new ATOM 0 HG13 ILE A 464 5.933 14.517 -11.472 1.00 0.00 H new ATOM 0 HG21 ILE A 464 4.733 17.572 -9.671 1.00 0.00 H new ATOM 0 HG22 ILE A 464 4.017 16.605 -8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 464 5.771 16.544 -8.654 1.00 0.00 H new ATOM 0 HD11 ILE A 464 5.932 16.246 -13.204 1.00 0.00 H new ATOM 0 HD12 ILE A 464 4.271 15.717 -12.849 1.00 0.00 H new ATOM 0 HD13 ILE A 464 4.869 17.264 -12.204 1.00 0.00 H new ATOM 1085 N ALA A 465 3.122 12.736 -8.044 1.00 0.00 N ATOM 1086 CA ALA A 465 2.016 12.451 -7.127 1.00 0.00 C ATOM 1087 C ALA A 465 0.727 13.181 -7.536 1.00 0.00 C ATOM 1088 O ALA A 465 0.311 14.149 -6.887 1.00 0.00 O ATOM 1089 CB ALA A 465 2.415 12.803 -5.701 1.00 0.00 C ATOM 0 H ALA A 465 3.588 11.903 -8.404 1.00 0.00 H new ATOM 0 HA ALA A 465 1.804 11.383 -7.180 1.00 0.00 H new ATOM 0 HB1 ALA A 465 1.586 12.587 -5.027 1.00 0.00 H new ATOM 0 HB2 ALA A 465 3.283 12.211 -5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 465 2.663 13.863 -5.644 1.00 0.00 H new ATOM 1095 N PRO A 466 0.073 12.709 -8.625 1.00 0.00 N ATOM 1096 CA PRO A 466 -1.177 13.297 -9.131 1.00 0.00 C ATOM 1097 C PRO A 466 -2.229 13.471 -8.033 1.00 0.00 C ATOM 1098 O PRO A 466 -2.967 12.538 -7.699 1.00 0.00 O ATOM 1099 CB PRO A 466 -1.646 12.282 -10.179 1.00 0.00 C ATOM 1100 CG PRO A 466 -0.396 11.619 -10.642 1.00 0.00 C ATOM 1101 CD PRO A 466 0.508 11.557 -9.442 1.00 0.00 C ATOM 0 HA PRO A 466 -1.025 14.300 -9.530 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -2.342 11.561 -9.750 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -2.164 12.773 -11.003 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -0.603 10.620 -11.027 1.00 0.00 H new ATOM 0 HG3 PRO A 466 0.068 12.182 -11.452 1.00 0.00 H new ATOM 0 HD2 PRO A 466 0.396 10.617 -8.902 1.00 0.00 H new ATOM 0 HD3 PRO A 466 1.557 11.639 -9.725 1.00 0.00 H new ATOM 1109 N ARG A 467 -2.275 14.675 -7.468 1.00 0.00 N ATOM 1110 CA ARG A 467 -3.214 15.005 -6.390 1.00 0.00 C ATOM 1111 C ARG A 467 -2.924 16.400 -5.839 1.00 0.00 C ATOM 1112 O ARG A 467 -3.825 17.230 -5.705 1.00 0.00 O ATOM 1113 CB ARG A 467 -3.104 13.977 -5.255 1.00 0.00 C ATOM 1114 CG ARG A 467 -4.419 13.302 -4.903 1.00 0.00 C ATOM 1115 CD ARG A 467 -4.196 12.092 -4.008 1.00 0.00 C ATOM 1116 NE ARG A 467 -4.057 10.856 -4.785 1.00 0.00 N ATOM 1117 CZ ARG A 467 -3.891 9.650 -4.250 1.00 0.00 C ATOM 1118 NH1 ARG A 467 -3.776 9.500 -2.943 1.00 0.00 N ATOM 1119 NH2 ARG A 467 -3.831 8.587 -5.029 1.00 0.00 N ATOM 0 H ARG A 467 -1.668 15.448 -7.740 1.00 0.00 H new ATOM 0 HA ARG A 467 -4.224 14.984 -6.799 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -2.380 13.213 -5.539 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -2.712 14.472 -4.367 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -5.073 14.014 -4.399 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -4.928 12.993 -5.816 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -3.300 12.245 -3.406 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -5.032 11.994 -3.315 1.00 0.00 H new ATOM 0 HE ARG A 467 -4.090 10.926 -5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -3.814 10.315 -2.331 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -3.649 8.569 -2.546 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -3.912 8.691 -6.040 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -3.704 7.661 -4.620 1.00 0.00 H new ATOM 1133 N GLY A 468 -1.655 16.637 -5.517 1.00 0.00 N ATOM 1134 CA GLY A 468 -1.233 17.919 -4.971 1.00 0.00 C ATOM 1135 C GLY A 468 -0.051 17.765 -4.036 1.00 0.00 C ATOM 1136 O GLY A 468 -0.098 18.206 -2.888 1.00 0.00 O ATOM 0 H GLY A 468 -0.903 15.957 -5.626 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -0.968 18.593 -5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -2.064 18.378 -4.435 1.00 0.00 H new ATOM 1140 N THR A 469 1.007 17.122 -4.529 1.00 0.00 N ATOM 1141 CA THR A 469 2.210 16.889 -3.731 1.00 0.00 C ATOM 1142 C THR A 469 2.914 18.200 -3.378 1.00 0.00 C ATOM 1143 O THR A 469 3.479 18.333 -2.294 1.00 0.00 O ATOM 1144 CB THR A 469 3.162 15.944 -4.476 1.00 0.00 C ATOM 1145 OG1 THR A 469 4.144 15.413 -3.603 1.00 0.00 O ATOM 1146 CG2 THR A 469 3.887 16.594 -5.633 1.00 0.00 C ATOM 0 H THR A 469 1.055 16.753 -5.479 1.00 0.00 H new ATOM 0 HA THR A 469 1.908 16.420 -2.794 1.00 0.00 H new ATOM 0 HB THR A 469 2.516 15.159 -4.870 1.00 0.00 H new ATOM 0 HG1 THR A 469 4.021 14.444 -3.522 1.00 0.00 H new ATOM 0 HG21 THR A 469 4.541 15.863 -6.109 1.00 0.00 H new ATOM 0 HG22 THR A 469 3.160 16.959 -6.359 1.00 0.00 H new ATOM 0 HG23 THR A 469 4.483 17.429 -5.266 1.00 0.00 H new ATOM 1154 N LEU A 470 2.866 19.167 -4.295 1.00 0.00 N ATOM 1155 CA LEU A 470 3.489 20.472 -4.071 1.00 0.00 C ATOM 1156 C LEU A 470 2.652 21.309 -3.104 1.00 0.00 C ATOM 1157 O LEU A 470 3.158 21.795 -2.094 1.00 0.00 O ATOM 1158 CB LEU A 470 3.656 21.225 -5.401 1.00 0.00 C ATOM 1159 CG LEU A 470 4.754 20.701 -6.335 1.00 0.00 C ATOM 1160 CD1 LEU A 470 5.997 20.311 -5.553 1.00 0.00 C ATOM 1161 CD2 LEU A 470 4.248 19.522 -7.152 1.00 0.00 C ATOM 0 H LEU A 470 2.403 19.071 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 470 4.473 20.306 -3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 470 2.706 21.194 -5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 470 3.863 22.272 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 470 5.023 21.506 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 470 6.759 19.943 -6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 470 6.379 21.181 -5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 470 5.746 19.528 -4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 470 5.043 19.166 -7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 470 3.944 18.719 -6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 470 3.395 19.836 -7.753 1.00 0.00 H new ATOM 1173 N ALA A 471 1.367 21.472 -3.425 1.00 0.00 N ATOM 1174 CA ALA A 471 0.455 22.250 -2.590 1.00 0.00 C ATOM 1175 C ALA A 471 -0.705 21.390 -2.077 1.00 0.00 C ATOM 1176 O ALA A 471 -1.832 21.477 -2.573 1.00 0.00 O ATOM 1177 CB ALA A 471 -0.062 23.456 -3.366 1.00 0.00 C ATOM 0 H ALA A 471 0.936 21.074 -4.259 1.00 0.00 H new ATOM 0 HA ALA A 471 1.006 22.604 -1.719 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -0.741 24.030 -2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 471 0.777 24.085 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -0.592 23.116 -4.256 1.00 0.00 H new ATOM 1183 N VAL A 472 -0.421 20.564 -1.073 1.00 0.00 N ATOM 1184 CA VAL A 472 -1.438 19.695 -0.480 1.00 0.00 C ATOM 1185 C VAL A 472 -2.335 20.488 0.473 1.00 0.00 C ATOM 1186 O VAL A 472 -1.845 21.230 1.327 1.00 0.00 O ATOM 1187 CB VAL A 472 -0.800 18.502 0.274 1.00 0.00 C ATOM 1188 CG1 VAL A 472 0.018 18.977 1.467 1.00 0.00 C ATOM 1189 CG2 VAL A 472 -1.868 17.513 0.720 1.00 0.00 C ATOM 0 H VAL A 472 0.504 20.477 -0.652 1.00 0.00 H new ATOM 0 HA VAL A 472 -2.042 19.299 -1.296 1.00 0.00 H new ATOM 0 HB VAL A 472 -0.125 17.996 -0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 472 0.453 18.117 1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 472 0.815 19.636 1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -0.628 19.519 2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -1.398 16.683 1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -2.572 18.013 1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -2.400 17.134 -0.153 1.00 0.00 H new ATOM 1199 N SER A 473 -3.650 20.350 0.313 1.00 0.00 N ATOM 1200 CA SER A 473 -4.597 21.079 1.159 1.00 0.00 C ATOM 1201 C SER A 473 -5.540 20.135 1.907 1.00 0.00 C ATOM 1202 O SER A 473 -5.365 19.902 3.102 1.00 0.00 O ATOM 1203 CB SER A 473 -5.396 22.080 0.318 1.00 0.00 C ATOM 1204 OG SER A 473 -4.580 23.162 -0.105 1.00 0.00 O ATOM 0 H SER A 473 -4.082 19.747 -0.387 1.00 0.00 H new ATOM 0 HA SER A 473 -4.020 21.621 1.908 1.00 0.00 H new ATOM 0 HB2 SER A 473 -5.815 21.575 -0.552 1.00 0.00 H new ATOM 0 HB3 SER A 473 -6.235 22.460 0.900 1.00 0.00 H new ATOM 0 HG SER A 473 -5.114 23.785 -0.641 1.00 0.00 H new ATOM 1210 N ASP A 474 -6.543 19.605 1.208 1.00 0.00 N ATOM 1211 CA ASP A 474 -7.513 18.701 1.825 1.00 0.00 C ATOM 1212 C ASP A 474 -7.781 17.483 0.936 1.00 0.00 C ATOM 1213 O ASP A 474 -7.458 16.354 1.310 1.00 0.00 O ATOM 1214 CB ASP A 474 -8.816 19.457 2.114 1.00 0.00 C ATOM 1215 CG ASP A 474 -9.971 18.532 2.436 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -10.021 18.022 3.572 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -10.820 18.317 1.549 1.00 0.00 O ATOM 0 H ASP A 474 -6.705 19.785 0.217 1.00 0.00 H new ATOM 0 HA ASP A 474 -7.096 18.337 2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -8.658 20.138 2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -9.076 20.068 1.250 1.00 0.00 H new ATOM 1222 N VAL A 475 -8.377 17.725 -0.236 1.00 0.00 N ATOM 1223 CA VAL A 475 -8.701 16.657 -1.190 1.00 0.00 C ATOM 1224 C VAL A 475 -7.567 15.638 -1.317 1.00 0.00 C ATOM 1225 O VAL A 475 -7.812 14.432 -1.350 1.00 0.00 O ATOM 1226 CB VAL A 475 -9.026 17.229 -2.588 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -9.384 16.111 -3.559 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -10.157 18.242 -2.506 1.00 0.00 C ATOM 0 H VAL A 475 -8.647 18.658 -0.549 1.00 0.00 H new ATOM 0 HA VAL A 475 -9.582 16.151 -0.794 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.136 17.736 -2.960 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.609 16.537 -4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -8.543 15.423 -3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -10.256 15.572 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.369 18.632 -3.502 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -11.049 17.759 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.864 19.062 -1.850 1.00 0.00 H new ATOM 1238 N GLN A 476 -6.329 16.127 -1.382 1.00 0.00 N ATOM 1239 CA GLN A 476 -5.160 15.252 -1.499 1.00 0.00 C ATOM 1240 C GLN A 476 -5.137 14.212 -0.380 1.00 0.00 C ATOM 1241 O GLN A 476 -5.079 13.003 -0.639 1.00 0.00 O ATOM 1242 CB GLN A 476 -3.872 16.080 -1.462 1.00 0.00 C ATOM 1243 CG GLN A 476 -3.642 16.910 -2.714 1.00 0.00 C ATOM 1244 CD GLN A 476 -4.314 18.269 -2.659 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -4.582 18.804 -1.583 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -4.594 18.835 -3.821 1.00 0.00 N ATOM 0 H GLN A 476 -6.108 17.123 -1.356 1.00 0.00 H new ATOM 0 HA GLN A 476 -5.226 14.730 -2.454 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -3.902 16.743 -0.598 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -3.024 15.410 -1.320 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -2.571 17.047 -2.860 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -4.014 16.362 -3.579 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -4.356 18.359 -4.691 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -5.048 19.748 -3.847 1.00 0.00 H new ATOM 1255 N TYR A 477 -5.190 14.692 0.864 1.00 0.00 N ATOM 1256 CA TYR A 477 -5.178 13.818 2.035 1.00 0.00 C ATOM 1257 C TYR A 477 -6.483 13.033 2.150 1.00 0.00 C ATOM 1258 O TYR A 477 -6.463 11.814 2.308 1.00 0.00 O ATOM 1259 CB TYR A 477 -4.939 14.634 3.307 1.00 0.00 C ATOM 1260 CG TYR A 477 -4.444 13.806 4.470 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -3.215 13.159 4.412 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -5.205 13.667 5.624 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -2.761 12.397 5.471 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -4.754 12.908 6.687 1.00 0.00 C ATOM 1265 CZ TYR A 477 -3.533 12.276 6.604 1.00 0.00 C ATOM 1266 OH TYR A 477 -3.082 11.520 7.658 1.00 0.00 O ATOM 0 H TYR A 477 -5.242 15.686 1.085 1.00 0.00 H new ATOM 0 HA TYR A 477 -4.362 13.105 1.913 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -4.213 15.419 3.095 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -5.868 15.128 3.592 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -2.606 13.254 3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -6.164 14.160 5.691 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -1.805 11.899 5.410 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -5.356 12.811 7.578 1.00 0.00 H new ATOM 0 HH TYR A 477 -3.612 11.724 8.457 1.00 0.00 H new ATOM 1276 N LEU A 478 -7.614 13.736 2.063 1.00 0.00 N ATOM 1277 CA LEU A 478 -8.932 13.104 2.150 1.00 0.00 C ATOM 1278 C LEU A 478 -9.046 11.945 1.156 1.00 0.00 C ATOM 1279 O LEU A 478 -9.344 10.807 1.537 1.00 0.00 O ATOM 1280 CB LEU A 478 -10.032 14.140 1.886 1.00 0.00 C ATOM 1281 CG LEU A 478 -11.261 14.034 2.789 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -12.095 15.301 2.703 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -12.097 12.821 2.409 1.00 0.00 C ATOM 0 H LEU A 478 -7.643 14.747 1.932 1.00 0.00 H new ATOM 0 HA LEU A 478 -9.056 12.704 3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -9.604 15.136 1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -10.355 14.047 0.849 1.00 0.00 H new ATOM 0 HG LEU A 478 -10.923 13.912 3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -12.966 15.208 3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -11.495 16.154 3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -12.423 15.451 1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -12.968 12.760 3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -12.425 12.915 1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -11.498 11.917 2.519 1.00 0.00 H new ATOM 1295 N LEU A 479 -8.787 12.240 -0.119 1.00 0.00 N ATOM 1296 CA LEU A 479 -8.840 11.229 -1.173 1.00 0.00 C ATOM 1297 C LEU A 479 -7.852 10.099 -0.885 1.00 0.00 C ATOM 1298 O LEU A 479 -8.212 8.921 -0.938 1.00 0.00 O ATOM 1299 CB LEU A 479 -8.533 11.866 -2.533 1.00 0.00 C ATOM 1300 CG LEU A 479 -8.833 10.986 -3.748 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -9.572 11.781 -4.812 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -7.548 10.406 -4.317 1.00 0.00 C ATOM 0 H LEU A 479 -8.538 13.174 -0.446 1.00 0.00 H new ATOM 0 HA LEU A 479 -9.846 10.810 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -9.107 12.788 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -7.479 12.143 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 479 -9.471 10.163 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -9.777 11.139 -5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -10.512 12.151 -4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -8.958 12.624 -5.129 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -7.781 9.783 -5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -6.887 11.217 -4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -7.054 9.802 -3.556 1.00 0.00 H new ATOM 1314 N THR A 480 -6.608 10.464 -0.566 1.00 0.00 N ATOM 1315 CA THR A 480 -5.576 9.472 -0.256 1.00 0.00 C ATOM 1316 C THR A 480 -6.008 8.580 0.909 1.00 0.00 C ATOM 1317 O THR A 480 -5.776 7.370 0.887 1.00 0.00 O ATOM 1318 CB THR A 480 -4.247 10.163 0.060 1.00 0.00 C ATOM 1319 OG1 THR A 480 -3.853 10.989 -1.028 1.00 0.00 O ATOM 1320 CG2 THR A 480 -3.113 9.199 0.331 1.00 0.00 C ATOM 0 H THR A 480 -6.292 11.433 -0.516 1.00 0.00 H new ATOM 0 HA THR A 480 -5.438 8.840 -1.133 1.00 0.00 H new ATOM 0 HB THR A 480 -4.428 10.743 0.965 1.00 0.00 H new ATOM 0 HG1 THR A 480 -4.471 11.746 -1.105 1.00 0.00 H new ATOM 0 HG21 THR A 480 -2.203 9.759 0.547 1.00 0.00 H new ATOM 0 HG22 THR A 480 -3.365 8.572 1.186 1.00 0.00 H new ATOM 0 HG23 THR A 480 -2.953 8.570 -0.545 1.00 0.00 H new ATOM 1328 N PHE A 481 -6.658 9.177 1.911 1.00 0.00 N ATOM 1329 CA PHE A 481 -7.146 8.432 3.072 1.00 0.00 C ATOM 1330 C PHE A 481 -8.192 7.406 2.640 1.00 0.00 C ATOM 1331 O PHE A 481 -8.099 6.228 2.991 1.00 0.00 O ATOM 1332 CB PHE A 481 -7.740 9.389 4.113 1.00 0.00 C ATOM 1333 CG PHE A 481 -7.265 9.123 5.512 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -7.857 8.134 6.283 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -6.228 9.860 6.057 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -7.421 7.887 7.571 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -5.787 9.618 7.345 1.00 0.00 C ATOM 1338 CZ PHE A 481 -6.385 8.630 8.102 1.00 0.00 C ATOM 0 H PHE A 481 -6.858 10.177 1.941 1.00 0.00 H new ATOM 0 HA PHE A 481 -6.305 7.907 3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -7.486 10.413 3.840 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -8.827 9.313 4.086 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -8.668 7.550 5.872 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -5.757 10.634 5.469 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -7.890 7.114 8.162 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -4.977 10.200 7.758 1.00 0.00 H new ATOM 0 HZ PHE A 481 -6.043 8.438 9.108 1.00 0.00 H new ATOM 1348 N ALA A 482 -9.174 7.856 1.854 1.00 0.00 N ATOM 1349 CA ALA A 482 -10.222 6.971 1.347 1.00 0.00 C ATOM 1350 C ALA A 482 -9.609 5.839 0.522 1.00 0.00 C ATOM 1351 O ALA A 482 -9.983 4.668 0.668 1.00 0.00 O ATOM 1352 CB ALA A 482 -11.223 7.764 0.515 1.00 0.00 C ATOM 0 H ALA A 482 -9.264 8.827 1.556 1.00 0.00 H new ATOM 0 HA ALA A 482 -10.750 6.530 2.193 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -11.998 7.094 0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -11.678 8.538 1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -10.710 8.228 -0.327 1.00 0.00 H new ATOM 1358 N VAL A 483 -8.649 6.195 -0.336 1.00 0.00 N ATOM 1359 CA VAL A 483 -7.960 5.216 -1.173 1.00 0.00 C ATOM 1360 C VAL A 483 -7.211 4.207 -0.301 1.00 0.00 C ATOM 1361 O VAL A 483 -7.389 2.998 -0.450 1.00 0.00 O ATOM 1362 CB VAL A 483 -6.965 5.895 -2.143 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -6.215 4.857 -2.965 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -7.688 6.874 -3.059 1.00 0.00 C ATOM 0 H VAL A 483 -8.333 7.156 -0.467 1.00 0.00 H new ATOM 0 HA VAL A 483 -8.717 4.701 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 483 -6.240 6.450 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -5.521 5.359 -3.640 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -5.660 4.197 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -6.926 4.270 -3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -6.969 7.340 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -8.439 6.340 -3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -8.174 7.643 -2.459 1.00 0.00 H new ATOM 1374 N MET A 484 -6.389 4.718 0.622 1.00 0.00 N ATOM 1375 CA MET A 484 -5.625 3.868 1.537 1.00 0.00 C ATOM 1376 C MET A 484 -6.561 2.952 2.323 1.00 0.00 C ATOM 1377 O MET A 484 -6.348 1.740 2.378 1.00 0.00 O ATOM 1378 CB MET A 484 -4.794 4.728 2.496 1.00 0.00 C ATOM 1379 CG MET A 484 -4.024 3.922 3.532 1.00 0.00 C ATOM 1380 SD MET A 484 -4.844 3.896 5.137 1.00 0.00 S ATOM 1381 CE MET A 484 -4.997 2.132 5.415 1.00 0.00 C ATOM 0 H MET A 484 -6.237 5.718 0.754 1.00 0.00 H new ATOM 0 HA MET A 484 -4.948 3.249 0.948 1.00 0.00 H new ATOM 0 HB2 MET A 484 -4.090 5.325 1.917 1.00 0.00 H new ATOM 0 HB3 MET A 484 -5.455 5.425 3.010 1.00 0.00 H new ATOM 0 HG2 MET A 484 -3.901 2.900 3.174 1.00 0.00 H new ATOM 0 HG3 MET A 484 -3.025 4.342 3.645 1.00 0.00 H new ATOM 0 HE1 MET A 484 -5.937 1.924 5.926 1.00 0.00 H new ATOM 0 HE2 MET A 484 -4.981 1.610 4.458 1.00 0.00 H new ATOM 0 HE3 MET A 484 -4.166 1.787 6.031 1.00 0.00 H new ATOM 1391 N LEU A 485 -7.609 3.535 2.909 1.00 0.00 N ATOM 1392 CA LEU A 485 -8.594 2.766 3.666 1.00 0.00 C ATOM 1393 C LEU A 485 -9.181 1.666 2.782 1.00 0.00 C ATOM 1394 O LEU A 485 -9.263 0.502 3.185 1.00 0.00 O ATOM 1395 CB LEU A 485 -9.705 3.693 4.180 1.00 0.00 C ATOM 1396 CG LEU A 485 -10.937 2.988 4.756 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -11.556 3.819 5.867 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -11.960 2.719 3.663 1.00 0.00 C ATOM 0 H LEU A 485 -7.796 4.537 2.873 1.00 0.00 H new ATOM 0 HA LEU A 485 -8.106 2.304 4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -9.286 4.342 4.949 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -10.026 4.336 3.361 1.00 0.00 H new ATOM 0 HG LEU A 485 -10.620 2.033 5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -12.430 3.302 6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -10.826 3.963 6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -11.857 4.789 5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -12.828 2.218 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -12.271 3.663 3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -11.516 2.083 2.897 1.00 0.00 H new ATOM 1410 N THR A 486 -9.565 2.046 1.562 1.00 0.00 N ATOM 1411 CA THR A 486 -10.122 1.100 0.595 1.00 0.00 C ATOM 1412 C THR A 486 -9.125 -0.023 0.321 1.00 0.00 C ATOM 1413 O THR A 486 -9.464 -1.205 0.419 1.00 0.00 O ATOM 1414 CB THR A 486 -10.475 1.817 -0.714 1.00 0.00 C ATOM 1415 OG1 THR A 486 -11.320 2.928 -0.470 1.00 0.00 O ATOM 1416 CG2 THR A 486 -11.182 0.927 -1.713 1.00 0.00 C ATOM 0 H THR A 486 -9.500 3.005 1.220 1.00 0.00 H new ATOM 0 HA THR A 486 -11.032 0.672 1.016 1.00 0.00 H new ATOM 0 HB THR A 486 -9.518 2.129 -1.134 1.00 0.00 H new ATOM 0 HG1 THR A 486 -10.777 3.739 -0.384 1.00 0.00 H new ATOM 0 HG21 THR A 486 -11.403 1.497 -2.616 1.00 0.00 H new ATOM 0 HG22 THR A 486 -10.541 0.082 -1.965 1.00 0.00 H new ATOM 0 HG23 THR A 486 -12.112 0.560 -1.279 1.00 0.00 H new ATOM 1424 N VAL A 487 -7.886 0.357 0.000 1.00 0.00 N ATOM 1425 CA VAL A 487 -6.822 -0.611 -0.267 1.00 0.00 C ATOM 1426 C VAL A 487 -6.626 -1.532 0.935 1.00 0.00 C ATOM 1427 O VAL A 487 -6.577 -2.753 0.784 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.487 0.090 -0.608 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -4.342 -0.910 -0.668 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -5.601 0.842 -1.925 1.00 0.00 C ATOM 0 H VAL A 487 -7.595 1.331 -0.081 1.00 0.00 H new ATOM 0 HA VAL A 487 -7.127 -1.201 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 487 -5.271 0.805 0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -3.416 -0.389 -0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -4.239 -1.404 0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -4.550 -1.655 -1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -4.652 1.329 -2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -5.847 0.142 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -6.386 1.594 -1.848 1.00 0.00 H new ATOM 1440 N GLY A 488 -6.546 -0.941 2.132 1.00 0.00 N ATOM 1441 CA GLY A 488 -6.391 -1.729 3.345 1.00 0.00 C ATOM 1442 C GLY A 488 -7.517 -2.730 3.500 1.00 0.00 C ATOM 1443 O GLY A 488 -7.275 -3.915 3.733 1.00 0.00 O ATOM 0 H GLY A 488 -6.586 0.067 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -5.436 -2.254 3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -6.369 -1.067 4.211 1.00 0.00 H new ATOM 1447 N LEU A 489 -8.754 -2.251 3.340 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.934 -3.110 3.429 1.00 0.00 C ATOM 1449 C LEU A 489 -9.806 -4.273 2.444 1.00 0.00 C ATOM 1450 O LEU A 489 -9.960 -5.440 2.819 1.00 0.00 O ATOM 1451 CB LEU A 489 -11.203 -2.298 3.139 1.00 0.00 C ATOM 1452 CG LEU A 489 -12.488 -3.117 3.001 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -13.676 -2.335 3.532 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -12.718 -3.508 1.550 1.00 0.00 C ATOM 0 H LEU A 489 -8.962 -1.271 3.148 1.00 0.00 H new ATOM 0 HA LEU A 489 -10.006 -3.513 4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -11.340 -1.571 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -11.051 -1.734 2.219 1.00 0.00 H new ATOM 0 HG LEU A 489 -12.380 -4.027 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -14.582 -2.932 3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -13.517 -2.101 4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -13.784 -1.409 2.967 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -13.636 -4.090 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -12.805 -2.609 0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -11.878 -4.106 1.197 1.00 0.00 H new ATOM 1466 N VAL A 490 -9.491 -3.941 1.188 1.00 0.00 N ATOM 1467 CA VAL A 490 -9.304 -4.950 0.146 1.00 0.00 C ATOM 1468 C VAL A 490 -8.230 -5.947 0.576 1.00 0.00 C ATOM 1469 O VAL A 490 -8.433 -7.161 0.511 1.00 0.00 O ATOM 1470 CB VAL A 490 -8.902 -4.307 -1.202 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -8.468 -5.365 -2.205 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -10.048 -3.481 -1.765 1.00 0.00 C ATOM 0 H VAL A 490 -9.361 -2.981 0.870 1.00 0.00 H new ATOM 0 HA VAL A 490 -10.254 -5.465 0.007 1.00 0.00 H new ATOM 0 HB VAL A 490 -8.055 -3.646 -1.018 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -8.191 -4.885 -3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -7.611 -5.911 -1.810 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -9.290 -6.058 -2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -9.745 -3.037 -2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -10.915 -4.123 -1.925 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -10.307 -2.690 -1.061 1.00 0.00 H new ATOM 1482 N ILE A 491 -7.096 -5.419 1.042 1.00 0.00 N ATOM 1483 CA ILE A 491 -5.991 -6.252 1.516 1.00 0.00 C ATOM 1484 C ILE A 491 -6.454 -7.153 2.659 1.00 0.00 C ATOM 1485 O ILE A 491 -6.096 -8.330 2.711 1.00 0.00 O ATOM 1486 CB ILE A 491 -4.796 -5.394 1.988 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -4.202 -4.612 0.816 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -3.729 -6.267 2.636 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -3.254 -3.514 1.242 1.00 0.00 C ATOM 0 H ILE A 491 -6.920 -4.416 1.101 1.00 0.00 H new ATOM 0 HA ILE A 491 -5.663 -6.867 0.677 1.00 0.00 H new ATOM 0 HB ILE A 491 -5.159 -4.684 2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -3.673 -5.303 0.159 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -5.013 -4.175 0.233 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -2.897 -5.643 2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -4.154 -6.782 3.497 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -3.372 -7.001 1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -2.871 -3.001 0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -3.783 -2.801 1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -2.423 -3.947 1.800 1.00 0.00 H new ATOM 1501 N GLY A 492 -7.263 -6.599 3.565 1.00 0.00 N ATOM 1502 CA GLY A 492 -7.777 -7.374 4.686 1.00 0.00 C ATOM 1503 C GLY A 492 -8.646 -8.525 4.219 1.00 0.00 C ATOM 1504 O GLY A 492 -8.345 -9.690 4.499 1.00 0.00 O ATOM 0 H GLY A 492 -7.571 -5.627 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -6.944 -7.761 5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -8.355 -6.724 5.343 1.00 0.00 H new ATOM 1508 N ASN A 493 -9.711 -8.203 3.479 1.00 0.00 N ATOM 1509 CA ASN A 493 -10.612 -9.228 2.946 1.00 0.00 C ATOM 1510 C ASN A 493 -9.821 -10.244 2.120 1.00 0.00 C ATOM 1511 O ASN A 493 -9.973 -11.457 2.294 1.00 0.00 O ATOM 1512 CB ASN A 493 -11.709 -8.587 2.087 1.00 0.00 C ATOM 1513 CG ASN A 493 -12.746 -9.593 1.620 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -13.802 -9.734 2.226 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -12.447 -10.299 0.538 1.00 0.00 N ATOM 0 H ASN A 493 -9.969 -7.246 3.237 1.00 0.00 H new ATOM 0 HA ASN A 493 -11.085 -9.743 3.782 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -12.202 -7.802 2.660 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -11.254 -8.110 1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -13.107 -10.990 0.181 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -11.557 -10.151 0.062 1.00 0.00 H new ATOM 1522 N LEU A 494 -8.960 -9.734 1.233 1.00 0.00 N ATOM 1523 CA LEU A 494 -8.125 -10.585 0.391 1.00 0.00 C ATOM 1524 C LEU A 494 -7.243 -11.489 1.253 1.00 0.00 C ATOM 1525 O LEU A 494 -7.143 -12.685 0.998 1.00 0.00 O ATOM 1526 CB LEU A 494 -7.264 -9.727 -0.546 1.00 0.00 C ATOM 1527 CG LEU A 494 -6.524 -10.491 -1.651 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -5.208 -11.040 -1.130 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -7.383 -11.617 -2.205 1.00 0.00 C ATOM 0 H LEU A 494 -8.826 -8.734 1.082 1.00 0.00 H new ATOM 0 HA LEU A 494 -8.773 -11.216 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -7.903 -8.977 -1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -6.529 -9.190 0.054 1.00 0.00 H new ATOM 0 HG LEU A 494 -6.315 -9.792 -2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -4.697 -11.579 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -4.580 -10.217 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -5.400 -11.719 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -6.834 -12.142 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -7.630 -12.314 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -8.301 -11.203 -2.622 1.00 0.00 H new ATOM 1541 N THR A 495 -6.628 -10.916 2.289 1.00 0.00 N ATOM 1542 CA THR A 495 -5.778 -11.689 3.202 1.00 0.00 C ATOM 1543 C THR A 495 -6.591 -12.800 3.859 1.00 0.00 C ATOM 1544 O THR A 495 -6.126 -13.935 3.971 1.00 0.00 O ATOM 1545 CB THR A 495 -5.165 -10.791 4.285 1.00 0.00 C ATOM 1546 OG1 THR A 495 -4.428 -9.732 3.705 1.00 0.00 O ATOM 1547 CG2 THR A 495 -4.227 -11.525 5.217 1.00 0.00 C ATOM 0 H THR A 495 -6.701 -9.925 2.518 1.00 0.00 H new ATOM 0 HA THR A 495 -4.968 -12.125 2.617 1.00 0.00 H new ATOM 0 HB THR A 495 -6.016 -10.422 4.858 1.00 0.00 H new ATOM 0 HG1 THR A 495 -4.999 -8.939 3.631 1.00 0.00 H new ATOM 0 HG21 THR A 495 -3.831 -10.829 5.957 1.00 0.00 H new ATOM 0 HG22 THR A 495 -4.769 -12.324 5.724 1.00 0.00 H new ATOM 0 HG23 THR A 495 -3.404 -11.952 4.643 1.00 0.00 H new ATOM 1555 N ALA A 496 -7.813 -12.466 4.280 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.698 -13.440 4.912 1.00 0.00 C ATOM 1557 C ALA A 496 -9.050 -14.570 3.942 1.00 0.00 C ATOM 1558 O ALA A 496 -8.788 -15.739 4.226 1.00 0.00 O ATOM 1559 CB ALA A 496 -9.959 -12.752 5.422 1.00 0.00 C ATOM 0 H ALA A 496 -8.209 -11.530 4.194 1.00 0.00 H new ATOM 0 HA ALA A 496 -8.175 -13.881 5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -10.611 -13.489 5.891 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -9.688 -11.990 6.153 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -10.481 -12.285 4.587 1.00 0.00 H new ATOM 1565 N GLY A 497 -9.637 -14.210 2.796 1.00 0.00 N ATOM 1566 CA GLY A 497 -10.017 -15.204 1.795 1.00 0.00 C ATOM 1567 C GLY A 497 -8.837 -15.987 1.234 1.00 0.00 C ATOM 1568 O GLY A 497 -8.884 -17.214 1.158 1.00 0.00 O ATOM 0 H GLY A 497 -9.856 -13.247 2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -10.727 -15.902 2.239 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -10.533 -14.703 0.975 1.00 0.00 H new ATOM 1572 N VAL A 498 -7.779 -15.277 0.839 1.00 0.00 N ATOM 1573 CA VAL A 498 -6.582 -15.917 0.279 1.00 0.00 C ATOM 1574 C VAL A 498 -5.928 -16.875 1.281 1.00 0.00 C ATOM 1575 O VAL A 498 -5.311 -17.866 0.886 1.00 0.00 O ATOM 1576 CB VAL A 498 -5.542 -14.870 -0.190 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.725 -14.339 0.979 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -4.629 -15.465 -1.249 1.00 0.00 C ATOM 0 H VAL A 498 -7.724 -14.260 0.895 1.00 0.00 H new ATOM 0 HA VAL A 498 -6.916 -16.492 -0.585 1.00 0.00 H new ATOM 0 HB VAL A 498 -6.085 -14.032 -0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -4.004 -13.606 0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -5.389 -13.867 1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -4.195 -15.163 1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -3.904 -14.716 -1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -4.103 -16.325 -0.835 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -5.224 -15.782 -2.106 1.00 0.00 H new ATOM 1588 N ARG A 499 -6.074 -16.579 2.573 1.00 0.00 N ATOM 1589 CA ARG A 499 -5.507 -17.420 3.627 1.00 0.00 C ATOM 1590 C ARG A 499 -6.519 -18.475 4.089 1.00 0.00 C ATOM 1591 O ARG A 499 -6.167 -19.639 4.288 1.00 0.00 O ATOM 1592 CB ARG A 499 -5.066 -16.552 4.810 1.00 0.00 C ATOM 1593 CG ARG A 499 -4.492 -17.344 5.977 1.00 0.00 C ATOM 1594 CD ARG A 499 -5.181 -16.990 7.285 1.00 0.00 C ATOM 1595 NE ARG A 499 -4.689 -15.720 7.832 1.00 0.00 N ATOM 1596 CZ ARG A 499 -5.394 -14.590 7.889 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -6.640 -14.541 7.451 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -4.843 -13.500 8.390 1.00 0.00 N ATOM 0 H ARG A 499 -6.581 -15.762 2.915 1.00 0.00 H new ATOM 0 HA ARG A 499 -4.638 -17.939 3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -4.318 -15.838 4.465 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -5.920 -15.973 5.162 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -4.603 -18.411 5.783 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -3.424 -17.145 6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -6.257 -16.924 7.123 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -5.016 -17.787 8.010 1.00 0.00 H new ATOM 0 HE ARG A 499 -3.736 -15.701 8.196 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -7.077 -15.376 7.062 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -7.165 -13.668 7.502 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -3.882 -13.525 8.731 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -5.378 -12.633 8.436 1.00 0.00 H new ATOM 1612 N TYR A 500 -7.775 -18.059 4.259 1.00 0.00 N ATOM 1613 CA TYR A 500 -8.837 -18.960 4.698 1.00 0.00 C ATOM 1614 C TYR A 500 -9.904 -19.122 3.612 1.00 0.00 C ATOM 1615 O TYR A 500 -10.817 -18.302 3.497 1.00 0.00 O ATOM 1616 CB TYR A 500 -9.471 -18.430 5.989 1.00 0.00 C ATOM 1617 CG TYR A 500 -9.727 -19.500 7.026 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -10.756 -20.419 6.865 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -8.940 -19.591 8.166 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -10.992 -21.398 7.811 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -9.171 -20.568 9.116 1.00 0.00 C ATOM 1622 CZ TYR A 500 -10.197 -21.467 8.934 1.00 0.00 C ATOM 1623 OH TYR A 500 -10.427 -22.438 9.877 1.00 0.00 O ATOM 0 H TYR A 500 -8.081 -17.099 4.098 1.00 0.00 H new ATOM 0 HA TYR A 500 -8.399 -19.940 4.890 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -8.818 -17.670 6.418 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -10.414 -17.940 5.745 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -11.382 -20.367 5.986 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -8.134 -18.887 8.313 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -11.796 -22.106 7.671 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -8.549 -20.626 9.997 1.00 0.00 H new ATOM 0 HH TYR A 500 -9.777 -22.348 10.605 1.00 0.00 H new ATOM 1633 N GLN A 501 -9.781 -20.184 2.818 1.00 0.00 N ATOM 1634 CA GLN A 501 -10.736 -20.457 1.741 1.00 0.00 C ATOM 1635 C GLN A 501 -12.008 -21.122 2.278 1.00 0.00 C ATOM 1636 O GLN A 501 -13.107 -20.860 1.788 1.00 0.00 O ATOM 1637 CB GLN A 501 -10.093 -21.345 0.670 1.00 0.00 C ATOM 1638 CG GLN A 501 -9.426 -20.562 -0.453 1.00 0.00 C ATOM 1639 CD GLN A 501 -7.936 -20.385 -0.239 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -7.130 -21.190 -0.697 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -7.558 -19.328 0.459 1.00 0.00 N ATOM 0 H GLN A 501 -9.031 -20.870 2.899 1.00 0.00 H new ATOM 0 HA GLN A 501 -11.015 -19.502 1.295 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -9.352 -21.990 1.142 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -10.856 -21.996 0.244 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -9.594 -21.077 -1.399 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -9.896 -19.582 -0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -8.257 -18.681 0.824 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -6.567 -19.159 0.633 1.00 0.00 H new ATOM 1650 N ALA A 502 -11.849 -21.984 3.285 1.00 0.00 N ATOM 1651 CA ALA A 502 -12.976 -22.684 3.889 1.00 0.00 C ATOM 1652 C ALA A 502 -12.709 -22.986 5.364 1.00 0.00 C ATOM 1653 O ALA A 502 -13.549 -22.605 6.206 1.00 0.00 O ATOM 1654 CB ALA A 502 -13.270 -23.967 3.123 1.00 0.00 C ATOM 1655 OXT ALA A 502 -11.659 -23.595 5.665 1.00 0.00 O ATOM 0 H ALA A 502 -10.945 -22.212 3.698 1.00 0.00 H new ATOM 0 HA ALA A 502 -13.850 -22.035 3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 502 -14.114 -24.481 3.584 1.00 0.00 H new ATOM 0 HB2 ALA A 502 -13.513 -23.725 2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 502 -12.394 -24.615 3.148 1.00 0.00 H new TER 1661 ALA A 502