USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 835 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 539 SER OG : rot 45:sc= 0.413 USER MOD Set 1.2: A 558 LYS NZ :NH3+ 157:sc= 0.602 (180deg=0) USER MOD Set 2.1: A 536 THR OG1 : rot 67:sc= 1.17 USER MOD Set 2.2: A 559 LYS NZ :NH3+ -154:sc= 1.11 (180deg=0.0291) USER MOD Set 3.1: A 507 GLN : amide:sc= 0.0518 K(o=0.38,f=-0.16) USER MOD Set 3.2: A 524 SER OG : rot -100:sc= 0.33 USER MOD Set 4.1: A 453 SER OG : rot 157:sc= 0.551 USER MOD Set 4.2: A 472 SER OG : rot -80:sc= -1 USER MOD Set 4.3: A 476 GLN : amide:sc= -0.0496 X(o=-0.5,f=-0.98) USER MOD Set 5.1: A 467 GLN : amide:sc= -1.04 K(o=-0.52,f=-1.6!) USER MOD Set 5.2: A 510 THR OG1 : rot 76:sc= 0.52 USER MOD Single : A 455 SER OG : rot 180:sc= -0.0974 USER MOD Single : A 464 LYS NZ :NH3+ 173:sc= 0.53 (180deg=0.503) USER MOD Single : A 469 LYS NZ :NH3+ -129:sc= 1.18 (180deg=-0.317) USER MOD Single : A 470 ASN : amide:sc= -0.943 K(o=-0.94,f=-3.6!) USER MOD Single : A 471 ASN : amide:sc= -0.0326 X(o=-0.033,f=-0.43) USER MOD Single : A 474 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.036) USER MOD Single : A 477 SER OG : rot 44:sc= 0.214 USER MOD Single : A 480 ASN : amide:sc= -0.197 X(o=-0.2,f=-0.001) USER MOD Single : A 484 LYS NZ :NH3+ -144:sc= 0.99 (180deg=0.234) USER MOD Single : A 486 GLN : amide:sc= 1.47 K(o=1.5,f=-7.4!) USER MOD Single : A 495 TYR OH : rot 110:sc= -0.0403 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 THR OG1 : rot 180:sc= -0.509 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot -161:sc= 0.709 USER MOD Single : A 508 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 520 HIS : no HE2:sc= -2.66! C(o=-2.7!,f=-11!) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 525 THR OG1 : rot 180:sc= 0 USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 531 GLN : amide:sc= 0.126 K(o=0.13,f=-0.43) USER MOD Single : A 532 SER OG : rot 180:sc= 0.0298 USER MOD Single : A 533 SER OG : rot -28:sc= 0.287 USER MOD Single : A 542 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 546 ASN : amide:sc= -2.7! C(o=-2.7!,f=-3!) USER MOD Single : A 554 MET CE :methyl 176:sc= 0 (180deg=-0.019) USER MOD Single : A 556 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N SER A 453 9.528 2.582 -5.321 1.00 0.00 N ATOM 41 CA SER A 453 10.815 2.697 -4.615 1.00 0.00 C ATOM 42 C SER A 453 11.945 2.327 -5.589 1.00 0.00 C ATOM 43 O SER A 453 12.851 3.122 -5.869 1.00 0.00 O ATOM 44 CB SER A 453 10.883 1.778 -3.363 1.00 0.00 C ATOM 45 OG SER A 453 10.009 2.212 -2.338 1.00 0.00 O ATOM 0 HA SER A 453 10.922 3.725 -4.267 1.00 0.00 H new ATOM 0 HB2 SER A 453 10.628 0.757 -3.648 1.00 0.00 H new ATOM 0 HB3 SER A 453 11.905 1.757 -2.984 1.00 0.00 H new ATOM 0 HG SER A 453 9.797 1.459 -1.748 1.00 0.00 H new ATOM 51 N VAL A 454 11.842 1.101 -6.119 1.00 0.00 N ATOM 52 CA VAL A 454 12.856 0.480 -6.982 1.00 0.00 C ATOM 53 C VAL A 454 12.473 0.699 -8.456 1.00 0.00 C ATOM 54 O VAL A 454 11.300 0.924 -8.764 1.00 0.00 O ATOM 55 CB VAL A 454 12.961 -1.068 -6.683 1.00 0.00 C ATOM 56 CG1 VAL A 454 14.215 -1.689 -7.329 1.00 0.00 C ATOM 57 CG2 VAL A 454 12.901 -1.371 -5.164 1.00 0.00 C ATOM 0 H VAL A 454 11.034 0.500 -5.956 1.00 0.00 H new ATOM 0 HA VAL A 454 13.824 0.940 -6.781 1.00 0.00 H new ATOM 0 HB VAL A 454 12.090 -1.537 -7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 454 14.252 -2.754 -7.101 1.00 0.00 H new ATOM 0 HG12 VAL A 454 14.174 -1.550 -8.409 1.00 0.00 H new ATOM 0 HG13 VAL A 454 15.107 -1.202 -6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 454 12.977 -2.447 -5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 454 13.728 -0.870 -4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.956 -1.009 -4.758 1.00 0.00 H new ATOM 67 N SER A 455 13.460 0.622 -9.354 1.00 0.00 N ATOM 68 CA SER A 455 13.240 0.683 -10.807 1.00 0.00 C ATOM 69 C SER A 455 14.235 -0.223 -11.528 1.00 0.00 C ATOM 70 O SER A 455 15.233 -0.653 -10.945 1.00 0.00 O ATOM 71 CB SER A 455 13.376 2.130 -11.309 1.00 0.00 C ATOM 72 OG SER A 455 13.111 2.238 -12.698 1.00 0.00 O ATOM 0 H SER A 455 14.441 0.515 -9.094 1.00 0.00 H new ATOM 0 HA SER A 455 12.230 0.335 -11.022 1.00 0.00 H new ATOM 0 HB2 SER A 455 12.688 2.771 -10.758 1.00 0.00 H new ATOM 0 HB3 SER A 455 14.383 2.492 -11.103 1.00 0.00 H new ATOM 0 HG SER A 455 13.206 3.172 -12.977 1.00 0.00 H new ATOM 78 N ILE A 456 13.948 -0.490 -12.808 1.00 0.00 N ATOM 79 CA ILE A 456 14.797 -1.326 -13.662 1.00 0.00 C ATOM 80 C ILE A 456 15.959 -0.474 -14.201 1.00 0.00 C ATOM 81 O ILE A 456 15.805 0.236 -15.199 1.00 0.00 O ATOM 82 CB ILE A 456 13.970 -1.954 -14.843 1.00 0.00 C ATOM 83 CG1 ILE A 456 12.643 -2.581 -14.318 1.00 0.00 C ATOM 84 CG2 ILE A 456 14.813 -3.007 -15.596 1.00 0.00 C ATOM 85 CD1 ILE A 456 11.714 -3.097 -15.400 1.00 0.00 C ATOM 0 H ILE A 456 13.118 -0.131 -13.281 1.00 0.00 H new ATOM 0 HA ILE A 456 15.195 -2.151 -13.071 1.00 0.00 H new ATOM 0 HB ILE A 456 13.714 -1.157 -15.542 1.00 0.00 H new ATOM 0 HG12 ILE A 456 12.887 -3.403 -13.645 1.00 0.00 H new ATOM 0 HG13 ILE A 456 12.112 -1.833 -13.729 1.00 0.00 H new ATOM 0 HG21 ILE A 456 14.224 -3.430 -16.410 1.00 0.00 H new ATOM 0 HG22 ILE A 456 15.707 -2.534 -16.003 1.00 0.00 H new ATOM 0 HG23 ILE A 456 15.104 -3.800 -14.907 1.00 0.00 H new ATOM 0 HD11 ILE A 456 10.818 -3.515 -14.941 1.00 0.00 H new ATOM 0 HD12 ILE A 456 11.434 -2.277 -16.061 1.00 0.00 H new ATOM 0 HD13 ILE A 456 12.221 -3.871 -15.976 1.00 0.00 H new ATOM 97 N GLU A 457 17.100 -0.524 -13.504 1.00 0.00 N ATOM 98 CA GLU A 457 18.257 0.337 -13.797 1.00 0.00 C ATOM 99 C GLU A 457 18.989 -0.109 -15.070 1.00 0.00 C ATOM 100 O GLU A 457 19.265 0.706 -15.956 1.00 0.00 O ATOM 101 CB GLU A 457 19.230 0.351 -12.592 1.00 0.00 C ATOM 102 CG GLU A 457 20.429 1.312 -12.740 1.00 0.00 C ATOM 103 CD GLU A 457 20.018 2.773 -12.995 1.00 0.00 C ATOM 104 OE1 GLU A 457 19.609 3.465 -12.037 1.00 0.00 O ATOM 105 OE2 GLU A 457 20.092 3.236 -14.155 1.00 0.00 O ATOM 0 H GLU A 457 17.250 -1.161 -12.721 1.00 0.00 H new ATOM 0 HA GLU A 457 17.885 1.347 -13.969 1.00 0.00 H new ATOM 0 HB2 GLU A 457 18.672 0.623 -11.696 1.00 0.00 H new ATOM 0 HB3 GLU A 457 19.609 -0.659 -12.437 1.00 0.00 H new ATOM 0 HG2 GLU A 457 21.035 1.266 -11.835 1.00 0.00 H new ATOM 0 HG3 GLU A 457 21.058 0.971 -13.562 1.00 0.00 H new ATOM 112 N GLU A 458 19.316 -1.410 -15.143 1.00 0.00 N ATOM 113 CA GLU A 458 20.037 -2.014 -16.290 1.00 0.00 C ATOM 114 C GLU A 458 19.437 -3.396 -16.579 1.00 0.00 C ATOM 115 O GLU A 458 18.816 -4.000 -15.701 1.00 0.00 O ATOM 116 CB GLU A 458 21.567 -2.157 -15.985 1.00 0.00 C ATOM 117 CG GLU A 458 22.272 -0.867 -15.515 1.00 0.00 C ATOM 118 CD GLU A 458 23.743 -1.077 -15.124 1.00 0.00 C ATOM 119 OE1 GLU A 458 24.012 -1.398 -13.949 1.00 0.00 O ATOM 120 OE2 GLU A 458 24.633 -0.935 -15.993 1.00 0.00 O ATOM 0 H GLU A 458 19.089 -2.080 -14.408 1.00 0.00 H new ATOM 0 HA GLU A 458 19.926 -1.363 -17.157 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.698 -2.922 -15.219 1.00 0.00 H new ATOM 0 HB3 GLU A 458 22.067 -2.517 -16.884 1.00 0.00 H new ATOM 0 HG2 GLU A 458 22.219 -0.124 -16.310 1.00 0.00 H new ATOM 0 HG3 GLU A 458 21.732 -0.459 -14.660 1.00 0.00 H new ATOM 127 N ILE A 459 19.592 -3.883 -17.824 1.00 0.00 N ATOM 128 CA ILE A 459 19.257 -5.273 -18.204 1.00 0.00 C ATOM 129 C ILE A 459 20.329 -5.764 -19.186 1.00 0.00 C ATOM 130 O ILE A 459 20.853 -4.973 -19.974 1.00 0.00 O ATOM 131 CB ILE A 459 17.824 -5.439 -18.880 1.00 0.00 C ATOM 132 CG1 ILE A 459 16.717 -4.678 -18.089 1.00 0.00 C ATOM 133 CG2 ILE A 459 17.450 -6.950 -18.998 1.00 0.00 C ATOM 134 CD1 ILE A 459 15.339 -4.666 -18.727 1.00 0.00 C ATOM 0 H ILE A 459 19.953 -3.325 -18.598 1.00 0.00 H new ATOM 0 HA ILE A 459 19.228 -5.859 -17.286 1.00 0.00 H new ATOM 0 HB ILE A 459 17.882 -5.002 -19.877 1.00 0.00 H new ATOM 0 HG12 ILE A 459 16.634 -5.124 -17.098 1.00 0.00 H new ATOM 0 HG13 ILE A 459 17.041 -3.647 -17.949 1.00 0.00 H new ATOM 0 HG21 ILE A 459 16.468 -7.047 -19.462 1.00 0.00 H new ATOM 0 HG22 ILE A 459 18.193 -7.462 -19.610 1.00 0.00 H new ATOM 0 HG23 ILE A 459 17.428 -7.398 -18.005 1.00 0.00 H new ATOM 0 HD11 ILE A 459 14.649 -4.110 -18.092 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.395 -4.190 -19.706 1.00 0.00 H new ATOM 0 HD13 ILE A 459 14.982 -5.690 -18.841 1.00 0.00 H new ATOM 146 N ASP A 460 20.657 -7.055 -19.109 1.00 0.00 N ATOM 147 CA ASP A 460 21.605 -7.708 -20.028 1.00 0.00 C ATOM 148 C ASP A 460 21.001 -7.857 -21.451 1.00 0.00 C ATOM 149 O ASP A 460 19.776 -7.954 -21.597 1.00 0.00 O ATOM 150 CB ASP A 460 21.993 -9.087 -19.461 1.00 0.00 C ATOM 151 CG ASP A 460 23.022 -9.827 -20.329 1.00 0.00 C ATOM 152 OD1 ASP A 460 24.196 -9.423 -20.331 1.00 0.00 O ATOM 153 OD2 ASP A 460 22.651 -10.791 -21.016 1.00 0.00 O ATOM 0 H ASP A 460 20.273 -7.685 -18.405 1.00 0.00 H new ATOM 0 HA ASP A 460 22.495 -7.084 -20.114 1.00 0.00 H new ATOM 0 HB2 ASP A 460 22.398 -8.960 -18.457 1.00 0.00 H new ATOM 0 HB3 ASP A 460 21.097 -9.700 -19.368 1.00 0.00 H new ATOM 158 N LEU A 461 21.880 -7.878 -22.481 1.00 0.00 N ATOM 159 CA LEU A 461 21.480 -8.030 -23.902 1.00 0.00 C ATOM 160 C LEU A 461 20.771 -9.392 -24.177 1.00 0.00 C ATOM 161 O LEU A 461 19.813 -9.438 -24.951 1.00 0.00 O ATOM 162 CB LEU A 461 22.707 -7.761 -24.845 1.00 0.00 C ATOM 163 CG LEU A 461 24.090 -8.426 -24.474 1.00 0.00 C ATOM 164 CD1 LEU A 461 24.166 -9.922 -24.845 1.00 0.00 C ATOM 165 CD2 LEU A 461 25.275 -7.649 -25.100 1.00 0.00 C ATOM 0 H LEU A 461 22.888 -7.790 -22.351 1.00 0.00 H new ATOM 0 HA LEU A 461 20.728 -7.274 -24.130 1.00 0.00 H new ATOM 0 HB2 LEU A 461 22.436 -8.092 -25.847 1.00 0.00 H new ATOM 0 HB3 LEU A 461 22.858 -6.683 -24.896 1.00 0.00 H new ATOM 0 HG LEU A 461 24.166 -8.368 -23.388 1.00 0.00 H new ATOM 0 HD11 LEU A 461 25.142 -10.318 -24.563 1.00 0.00 H new ATOM 0 HD12 LEU A 461 23.386 -10.468 -24.315 1.00 0.00 H new ATOM 0 HD13 LEU A 461 24.024 -10.038 -25.919 1.00 0.00 H new ATOM 0 HD21 LEU A 461 26.213 -8.132 -24.826 1.00 0.00 H new ATOM 0 HD22 LEU A 461 25.174 -7.643 -26.185 1.00 0.00 H new ATOM 0 HD23 LEU A 461 25.274 -6.624 -24.730 1.00 0.00 H new ATOM 177 N GLU A 462 21.233 -10.485 -23.528 1.00 0.00 N ATOM 178 CA GLU A 462 20.508 -11.790 -23.520 1.00 0.00 C ATOM 179 C GLU A 462 19.427 -11.777 -22.431 1.00 0.00 C ATOM 180 O GLU A 462 18.443 -12.525 -22.495 1.00 0.00 O ATOM 181 CB GLU A 462 21.461 -12.996 -23.264 1.00 0.00 C ATOM 182 CG GLU A 462 22.602 -13.158 -24.275 1.00 0.00 C ATOM 183 CD GLU A 462 23.231 -14.558 -24.232 1.00 0.00 C ATOM 184 OE1 GLU A 462 24.123 -14.801 -23.383 1.00 0.00 O ATOM 185 OE2 GLU A 462 22.815 -15.430 -25.039 1.00 0.00 O ATOM 0 H GLU A 462 22.106 -10.496 -23.000 1.00 0.00 H new ATOM 0 HA GLU A 462 20.062 -11.913 -24.507 1.00 0.00 H new ATOM 0 HB2 GLU A 462 21.892 -12.892 -22.268 1.00 0.00 H new ATOM 0 HB3 GLU A 462 20.869 -13.911 -23.260 1.00 0.00 H new ATOM 0 HG2 GLU A 462 22.224 -12.964 -25.279 1.00 0.00 H new ATOM 0 HG3 GLU A 462 23.370 -12.412 -24.074 1.00 0.00 H new ATOM 192 N GLY A 463 19.644 -10.920 -21.433 1.00 0.00 N ATOM 193 CA GLY A 463 18.778 -10.812 -20.272 1.00 0.00 C ATOM 194 C GLY A 463 19.137 -11.810 -19.192 1.00 0.00 C ATOM 195 O GLY A 463 18.330 -12.066 -18.302 1.00 0.00 O ATOM 0 H GLY A 463 20.436 -10.277 -21.413 1.00 0.00 H new ATOM 0 HA2 GLY A 463 18.842 -9.802 -19.866 1.00 0.00 H new ATOM 0 HA3 GLY A 463 17.743 -10.967 -20.578 1.00 0.00 H new ATOM 199 N LYS A 464 20.390 -12.325 -19.219 1.00 0.00 N ATOM 200 CA LYS A 464 20.839 -13.385 -18.292 1.00 0.00 C ATOM 201 C LYS A 464 20.978 -12.822 -16.860 1.00 0.00 C ATOM 202 O LYS A 464 21.264 -13.564 -15.918 1.00 0.00 O ATOM 203 CB LYS A 464 22.163 -14.013 -18.803 1.00 0.00 C ATOM 204 CG LYS A 464 23.424 -13.111 -18.674 1.00 0.00 C ATOM 205 CD LYS A 464 24.496 -13.399 -19.757 1.00 0.00 C ATOM 206 CE LYS A 464 24.970 -14.861 -19.794 1.00 0.00 C ATOM 207 NZ LYS A 464 25.886 -15.104 -20.937 1.00 0.00 N ATOM 0 H LYS A 464 21.108 -12.020 -19.876 1.00 0.00 H new ATOM 0 HA LYS A 464 20.091 -14.177 -18.257 1.00 0.00 H new ATOM 0 HB2 LYS A 464 22.342 -14.938 -18.255 1.00 0.00 H new ATOM 0 HB3 LYS A 464 22.036 -14.283 -19.851 1.00 0.00 H new ATOM 0 HG2 LYS A 464 23.123 -12.065 -18.739 1.00 0.00 H new ATOM 0 HG3 LYS A 464 23.866 -13.254 -17.688 1.00 0.00 H new ATOM 0 HD2 LYS A 464 24.091 -13.134 -20.734 1.00 0.00 H new ATOM 0 HD3 LYS A 464 25.357 -12.753 -19.583 1.00 0.00 H new ATOM 0 HE2 LYS A 464 25.478 -15.104 -18.861 1.00 0.00 H new ATOM 0 HE3 LYS A 464 24.107 -15.523 -19.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 26.281 -16.064 -20.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 25.360 -15.010 -21.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 26.659 -14.409 -20.916 1.00 0.00 H new ATOM 221 N PHE A 465 20.793 -11.489 -16.735 1.00 0.00 N ATOM 222 CA PHE A 465 20.592 -10.815 -15.454 1.00 0.00 C ATOM 223 C PHE A 465 19.693 -9.572 -15.638 1.00 0.00 C ATOM 224 O PHE A 465 19.558 -9.040 -16.753 1.00 0.00 O ATOM 225 CB PHE A 465 21.955 -10.457 -14.796 1.00 0.00 C ATOM 226 CG PHE A 465 22.697 -9.236 -15.337 1.00 0.00 C ATOM 227 CD1 PHE A 465 22.431 -7.960 -14.839 1.00 0.00 C ATOM 228 CD2 PHE A 465 23.669 -9.360 -16.325 1.00 0.00 C ATOM 229 CE1 PHE A 465 23.100 -6.853 -15.318 1.00 0.00 C ATOM 230 CE2 PHE A 465 24.340 -8.250 -16.804 1.00 0.00 C ATOM 231 CZ PHE A 465 24.057 -6.997 -16.300 1.00 0.00 C ATOM 0 H PHE A 465 20.781 -10.854 -17.533 1.00 0.00 H new ATOM 0 HA PHE A 465 20.079 -11.496 -14.774 1.00 0.00 H new ATOM 0 HB2 PHE A 465 21.785 -10.303 -13.730 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.613 -11.321 -14.892 1.00 0.00 H new ATOM 0 HD1 PHE A 465 21.688 -7.837 -14.065 1.00 0.00 H new ATOM 0 HD2 PHE A 465 23.902 -10.336 -16.723 1.00 0.00 H new ATOM 0 HE1 PHE A 465 22.874 -5.873 -14.924 1.00 0.00 H new ATOM 0 HE2 PHE A 465 25.088 -8.364 -17.575 1.00 0.00 H new ATOM 0 HZ PHE A 465 24.584 -6.131 -16.674 1.00 0.00 H new ATOM 241 N VAL A 466 19.080 -9.126 -14.525 1.00 0.00 N ATOM 242 CA VAL A 466 18.267 -7.896 -14.447 1.00 0.00 C ATOM 243 C VAL A 466 18.772 -7.065 -13.252 1.00 0.00 C ATOM 244 O VAL A 466 18.826 -7.571 -12.131 1.00 0.00 O ATOM 245 CB VAL A 466 16.726 -8.195 -14.244 1.00 0.00 C ATOM 246 CG1 VAL A 466 15.894 -6.884 -14.254 1.00 0.00 C ATOM 247 CG2 VAL A 466 16.194 -9.196 -15.295 1.00 0.00 C ATOM 0 H VAL A 466 19.137 -9.621 -13.635 1.00 0.00 H new ATOM 0 HA VAL A 466 18.373 -7.361 -15.391 1.00 0.00 H new ATOM 0 HB VAL A 466 16.613 -8.659 -13.264 1.00 0.00 H new ATOM 0 HG11 VAL A 466 14.840 -7.121 -14.112 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.231 -6.233 -13.447 1.00 0.00 H new ATOM 0 HG13 VAL A 466 16.027 -6.376 -15.209 1.00 0.00 H new ATOM 0 HG21 VAL A 466 15.133 -9.375 -15.122 1.00 0.00 H new ATOM 0 HG22 VAL A 466 16.334 -8.783 -16.294 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.739 -10.136 -15.211 1.00 0.00 H new ATOM 257 N GLN A 467 19.155 -5.810 -13.503 1.00 0.00 N ATOM 258 CA GLN A 467 19.596 -4.876 -12.452 1.00 0.00 C ATOM 259 C GLN A 467 18.420 -3.978 -12.028 1.00 0.00 C ATOM 260 O GLN A 467 17.852 -3.255 -12.856 1.00 0.00 O ATOM 261 CB GLN A 467 20.768 -4.000 -12.962 1.00 0.00 C ATOM 262 CG GLN A 467 21.331 -3.002 -11.931 1.00 0.00 C ATOM 263 CD GLN A 467 22.087 -3.700 -10.808 1.00 0.00 C ATOM 264 OE1 GLN A 467 21.499 -4.109 -9.803 1.00 0.00 O ATOM 265 NE2 GLN A 467 23.394 -3.850 -10.967 1.00 0.00 N ATOM 0 H GLN A 467 19.170 -5.408 -14.440 1.00 0.00 H new ATOM 0 HA GLN A 467 19.940 -5.453 -11.593 1.00 0.00 H new ATOM 0 HB2 GLN A 467 21.575 -4.655 -13.290 1.00 0.00 H new ATOM 0 HB3 GLN A 467 20.432 -3.444 -13.838 1.00 0.00 H new ATOM 0 HG2 GLN A 467 21.997 -2.300 -12.433 1.00 0.00 H new ATOM 0 HG3 GLN A 467 20.513 -2.419 -11.508 1.00 0.00 H new ATOM 0 HE21 GLN A 467 23.849 -3.500 -11.810 1.00 0.00 H new ATOM 0 HE22 GLN A 467 23.945 -4.316 -10.246 1.00 0.00 H new ATOM 274 N LEU A 468 18.063 -4.040 -10.735 1.00 0.00 N ATOM 275 CA LEU A 468 17.008 -3.202 -10.133 1.00 0.00 C ATOM 276 C LEU A 468 17.628 -2.325 -9.037 1.00 0.00 C ATOM 277 O LEU A 468 18.133 -2.862 -8.058 1.00 0.00 O ATOM 278 CB LEU A 468 15.907 -4.087 -9.503 1.00 0.00 C ATOM 279 CG LEU A 468 15.203 -5.121 -10.422 1.00 0.00 C ATOM 280 CD1 LEU A 468 14.175 -5.925 -9.612 1.00 0.00 C ATOM 281 CD2 LEU A 468 14.548 -4.450 -11.643 1.00 0.00 C ATOM 0 H LEU A 468 18.501 -4.678 -10.071 1.00 0.00 H new ATOM 0 HA LEU A 468 16.564 -2.582 -10.912 1.00 0.00 H new ATOM 0 HB2 LEU A 468 16.349 -4.627 -8.666 1.00 0.00 H new ATOM 0 HB3 LEU A 468 15.142 -3.429 -9.090 1.00 0.00 H new ATOM 0 HG LEU A 468 15.960 -5.804 -10.807 1.00 0.00 H new ATOM 0 HD11 LEU A 468 13.685 -6.649 -10.263 1.00 0.00 H new ATOM 0 HD12 LEU A 468 14.681 -6.450 -8.801 1.00 0.00 H new ATOM 0 HD13 LEU A 468 13.429 -5.248 -9.196 1.00 0.00 H new ATOM 0 HD21 LEU A 468 14.066 -5.208 -12.260 1.00 0.00 H new ATOM 0 HD22 LEU A 468 13.803 -3.730 -11.306 1.00 0.00 H new ATOM 0 HD23 LEU A 468 15.310 -3.936 -12.228 1.00 0.00 H new ATOM 293 N LYS A 469 17.550 -0.990 -9.174 1.00 0.00 N ATOM 294 CA LYS A 469 18.172 -0.052 -8.212 1.00 0.00 C ATOM 295 C LYS A 469 17.078 0.731 -7.467 1.00 0.00 C ATOM 296 O LYS A 469 16.150 1.269 -8.085 1.00 0.00 O ATOM 297 CB LYS A 469 19.169 0.888 -8.972 1.00 0.00 C ATOM 298 CG LYS A 469 20.172 1.697 -8.092 1.00 0.00 C ATOM 299 CD LYS A 469 19.605 3.029 -7.538 1.00 0.00 C ATOM 300 CE LYS A 469 19.235 4.017 -8.653 1.00 0.00 C ATOM 301 NZ LYS A 469 20.403 4.376 -9.504 1.00 0.00 N ATOM 0 H LYS A 469 17.062 -0.531 -9.943 1.00 0.00 H new ATOM 0 HA LYS A 469 18.743 -0.600 -7.462 1.00 0.00 H new ATOM 0 HB2 LYS A 469 19.743 0.281 -9.673 1.00 0.00 H new ATOM 0 HB3 LYS A 469 18.587 1.595 -9.564 1.00 0.00 H new ATOM 0 HG2 LYS A 469 20.487 1.074 -7.255 1.00 0.00 H new ATOM 0 HG3 LYS A 469 21.063 1.912 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 469 18.722 2.821 -6.933 1.00 0.00 H new ATOM 0 HD3 LYS A 469 20.342 3.488 -6.879 1.00 0.00 H new ATOM 0 HE2 LYS A 469 18.455 3.581 -9.277 1.00 0.00 H new ATOM 0 HE3 LYS A 469 18.820 4.922 -8.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 20.474 5.411 -9.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 21.273 3.999 -9.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 20.279 3.969 -10.453 1.00 0.00 H new ATOM 315 N ASN A 470 17.207 0.773 -6.127 1.00 0.00 N ATOM 316 CA ASN A 470 16.269 1.488 -5.238 1.00 0.00 C ATOM 317 C ASN A 470 16.624 2.984 -5.214 1.00 0.00 C ATOM 318 O ASN A 470 17.657 3.378 -4.664 1.00 0.00 O ATOM 319 CB ASN A 470 16.287 0.890 -3.798 1.00 0.00 C ATOM 320 CG ASN A 470 15.286 1.554 -2.838 1.00 0.00 C ATOM 321 OD1 ASN A 470 14.251 2.072 -3.251 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.589 1.521 -1.546 1.00 0.00 N ATOM 0 H ASN A 470 17.967 0.311 -5.628 1.00 0.00 H new ATOM 0 HA ASN A 470 15.258 1.367 -5.627 1.00 0.00 H new ATOM 0 HB2 ASN A 470 16.069 -0.176 -3.855 1.00 0.00 H new ATOM 0 HB3 ASN A 470 17.291 0.989 -3.386 1.00 0.00 H new ATOM 0 HD21 ASN A 470 14.954 1.934 -0.863 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.457 1.083 -1.237 1.00 0.00 H new ATOM 329 N ASN A 471 15.754 3.800 -5.832 1.00 0.00 N ATOM 330 CA ASN A 471 15.952 5.257 -5.980 1.00 0.00 C ATOM 331 C ASN A 471 15.437 6.036 -4.749 1.00 0.00 C ATOM 332 O ASN A 471 15.578 7.262 -4.686 1.00 0.00 O ATOM 333 CB ASN A 471 15.231 5.761 -7.260 1.00 0.00 C ATOM 334 CG ASN A 471 15.812 5.202 -8.559 1.00 0.00 C ATOM 335 OD1 ASN A 471 16.680 5.818 -9.178 1.00 0.00 O ATOM 336 ND2 ASN A 471 15.346 4.035 -8.983 1.00 0.00 N ATOM 0 H ASN A 471 14.884 3.467 -6.248 1.00 0.00 H new ATOM 0 HA ASN A 471 17.024 5.438 -6.064 1.00 0.00 H new ATOM 0 HB2 ASN A 471 14.176 5.493 -7.200 1.00 0.00 H new ATOM 0 HB3 ASN A 471 15.282 6.849 -7.289 1.00 0.00 H new ATOM 0 HD21 ASN A 471 15.707 3.624 -9.844 1.00 0.00 H new ATOM 0 HD22 ASN A 471 14.627 3.548 -8.448 1.00 0.00 H new ATOM 343 N SER A 472 14.831 5.327 -3.781 1.00 0.00 N ATOM 344 CA SER A 472 14.280 5.939 -2.559 1.00 0.00 C ATOM 345 C SER A 472 15.375 6.289 -1.532 1.00 0.00 C ATOM 346 O SER A 472 16.460 5.698 -1.523 1.00 0.00 O ATOM 347 CB SER A 472 13.239 4.995 -1.924 1.00 0.00 C ATOM 348 OG SER A 472 12.104 4.860 -2.756 1.00 0.00 O ATOM 0 H SER A 472 14.709 4.315 -3.823 1.00 0.00 H new ATOM 0 HA SER A 472 13.802 6.874 -2.850 1.00 0.00 H new ATOM 0 HB2 SER A 472 13.687 4.016 -1.752 1.00 0.00 H new ATOM 0 HB3 SER A 472 12.937 5.382 -0.951 1.00 0.00 H new ATOM 0 HG SER A 472 11.518 5.636 -2.638 1.00 0.00 H new ATOM 354 N ASP A 473 15.045 7.276 -0.677 1.00 0.00 N ATOM 355 CA ASP A 473 15.879 7.696 0.466 1.00 0.00 C ATOM 356 C ASP A 473 15.747 6.696 1.619 1.00 0.00 C ATOM 357 O ASP A 473 16.640 6.590 2.467 1.00 0.00 O ATOM 358 CB ASP A 473 15.442 9.097 0.952 1.00 0.00 C ATOM 359 CG ASP A 473 15.481 10.150 -0.164 1.00 0.00 C ATOM 360 OD1 ASP A 473 16.533 10.793 -0.362 1.00 0.00 O ATOM 361 OD2 ASP A 473 14.458 10.339 -0.859 1.00 0.00 O ATOM 0 H ASP A 473 14.181 7.811 -0.762 1.00 0.00 H new ATOM 0 HA ASP A 473 16.919 7.731 0.140 1.00 0.00 H new ATOM 0 HB2 ASP A 473 14.431 9.038 1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 473 16.092 9.413 1.767 1.00 0.00 H new ATOM 366 N LYS A 474 14.606 5.982 1.647 1.00 0.00 N ATOM 367 CA LYS A 474 14.309 4.956 2.655 1.00 0.00 C ATOM 368 C LYS A 474 14.558 3.555 2.063 1.00 0.00 C ATOM 369 O LYS A 474 14.620 3.379 0.834 1.00 0.00 O ATOM 370 CB LYS A 474 12.843 5.077 3.187 1.00 0.00 C ATOM 371 CG LYS A 474 11.710 4.924 2.131 1.00 0.00 C ATOM 372 CD LYS A 474 11.364 6.239 1.389 1.00 0.00 C ATOM 373 CE LYS A 474 10.334 6.025 0.258 1.00 0.00 C ATOM 374 NZ LYS A 474 9.086 5.360 0.726 1.00 0.00 N ATOM 0 H LYS A 474 13.860 6.105 0.963 1.00 0.00 H new ATOM 0 HA LYS A 474 14.975 5.111 3.504 1.00 0.00 H new ATOM 0 HB2 LYS A 474 12.696 4.321 3.958 1.00 0.00 H new ATOM 0 HB3 LYS A 474 12.733 6.049 3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 474 12.007 4.173 1.399 1.00 0.00 H new ATOM 0 HG3 LYS A 474 10.813 4.550 2.626 1.00 0.00 H new ATOM 0 HD2 LYS A 474 10.970 6.963 2.103 1.00 0.00 H new ATOM 0 HD3 LYS A 474 12.275 6.667 0.971 1.00 0.00 H new ATOM 0 HE2 LYS A 474 10.082 6.989 -0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 474 10.787 5.423 -0.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 8.413 5.289 -0.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 9.311 4.407 1.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 8.661 5.919 1.493 1.00 0.00 H new ATOM 388 N ASP A 475 14.703 2.572 2.960 1.00 0.00 N ATOM 389 CA ASP A 475 14.997 1.168 2.613 1.00 0.00 C ATOM 390 C ASP A 475 13.689 0.441 2.301 1.00 0.00 C ATOM 391 O ASP A 475 12.790 0.402 3.150 1.00 0.00 O ATOM 392 CB ASP A 475 15.723 0.467 3.792 1.00 0.00 C ATOM 393 CG ASP A 475 16.918 1.282 4.298 1.00 0.00 C ATOM 394 OD1 ASP A 475 17.984 1.258 3.657 1.00 0.00 O ATOM 395 OD2 ASP A 475 16.784 1.984 5.319 1.00 0.00 O ATOM 0 H ASP A 475 14.619 2.728 3.964 1.00 0.00 H new ATOM 0 HA ASP A 475 15.647 1.141 1.738 1.00 0.00 H new ATOM 0 HB2 ASP A 475 15.019 0.311 4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 475 16.065 -0.518 3.473 1.00 0.00 H new ATOM 400 N GLN A 476 13.587 -0.115 1.084 1.00 0.00 N ATOM 401 CA GLN A 476 12.401 -0.853 0.630 1.00 0.00 C ATOM 402 C GLN A 476 12.440 -2.305 1.140 1.00 0.00 C ATOM 403 O GLN A 476 13.329 -3.075 0.766 1.00 0.00 O ATOM 404 CB GLN A 476 12.298 -0.819 -0.927 1.00 0.00 C ATOM 405 CG GLN A 476 11.137 -1.667 -1.509 1.00 0.00 C ATOM 406 CD GLN A 476 9.748 -1.310 -0.950 1.00 0.00 C ATOM 407 OE1 GLN A 476 9.460 -0.156 -0.634 1.00 0.00 O ATOM 408 NE2 GLN A 476 8.893 -2.309 -0.792 1.00 0.00 N ATOM 0 H GLN A 476 14.328 -0.064 0.385 1.00 0.00 H new ATOM 0 HA GLN A 476 11.516 -0.369 1.042 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.174 0.215 -1.249 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.238 -1.173 -1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 476 11.122 -1.546 -2.592 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.336 -2.720 -1.309 1.00 0.00 H new ATOM 0 HE21 GLN A 476 9.159 -3.256 -1.063 1.00 0.00 H new ATOM 0 HE22 GLN A 476 7.968 -2.132 -0.399 1.00 0.00 H new ATOM 417 N SER A 477 11.477 -2.662 2.003 1.00 0.00 N ATOM 418 CA SER A 477 11.250 -4.051 2.407 1.00 0.00 C ATOM 419 C SER A 477 10.667 -4.834 1.207 1.00 0.00 C ATOM 420 O SER A 477 9.473 -4.727 0.892 1.00 0.00 O ATOM 421 CB SER A 477 10.313 -4.091 3.635 1.00 0.00 C ATOM 422 OG SER A 477 9.141 -3.325 3.418 1.00 0.00 O ATOM 0 H SER A 477 10.838 -1.996 2.437 1.00 0.00 H new ATOM 0 HA SER A 477 12.188 -4.523 2.698 1.00 0.00 H new ATOM 0 HB2 SER A 477 10.039 -5.124 3.852 1.00 0.00 H new ATOM 0 HB3 SER A 477 10.841 -3.711 4.510 1.00 0.00 H new ATOM 0 HG SER A 477 8.797 -3.502 2.518 1.00 0.00 H new ATOM 428 N LEU A 478 11.540 -5.575 0.516 1.00 0.00 N ATOM 429 CA LEU A 478 11.207 -6.265 -0.739 1.00 0.00 C ATOM 430 C LEU A 478 10.577 -7.645 -0.430 1.00 0.00 C ATOM 431 O LEU A 478 10.540 -8.073 0.732 1.00 0.00 O ATOM 432 CB LEU A 478 12.503 -6.391 -1.611 1.00 0.00 C ATOM 433 CG LEU A 478 12.340 -6.180 -3.148 1.00 0.00 C ATOM 434 CD1 LEU A 478 11.870 -4.746 -3.463 1.00 0.00 C ATOM 435 CD2 LEU A 478 13.648 -6.502 -3.900 1.00 0.00 C ATOM 0 H LEU A 478 12.506 -5.715 0.813 1.00 0.00 H new ATOM 0 HA LEU A 478 10.471 -5.693 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 478 13.231 -5.667 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 478 12.928 -7.381 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 478 11.574 -6.873 -3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 478 11.765 -4.626 -4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 478 10.909 -4.564 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 478 12.604 -4.032 -3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 478 13.501 -6.345 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 478 14.443 -5.848 -3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 478 13.925 -7.541 -3.720 1.00 0.00 H new ATOM 447 N GLY A 479 10.067 -8.330 -1.466 1.00 0.00 N ATOM 448 CA GLY A 479 9.452 -9.655 -1.295 1.00 0.00 C ATOM 449 C GLY A 479 8.175 -9.795 -2.078 1.00 0.00 C ATOM 450 O GLY A 479 8.029 -10.693 -2.917 1.00 0.00 O ATOM 0 H GLY A 479 10.068 -7.989 -2.427 1.00 0.00 H new ATOM 0 HA2 GLY A 479 10.156 -10.424 -1.612 1.00 0.00 H new ATOM 0 HA3 GLY A 479 9.248 -9.825 -0.238 1.00 0.00 H new ATOM 454 N ASN A 480 7.257 -8.867 -1.812 1.00 0.00 N ATOM 455 CA ASN A 480 5.963 -8.782 -2.505 1.00 0.00 C ATOM 456 C ASN A 480 6.154 -8.305 -3.968 1.00 0.00 C ATOM 457 O ASN A 480 5.241 -8.413 -4.798 1.00 0.00 O ATOM 458 CB ASN A 480 5.034 -7.818 -1.735 1.00 0.00 C ATOM 459 CG ASN A 480 4.862 -8.130 -0.238 1.00 0.00 C ATOM 460 OD1 ASN A 480 4.673 -7.223 0.572 1.00 0.00 O ATOM 461 ND2 ASN A 480 4.915 -9.404 0.147 1.00 0.00 N ATOM 0 H ASN A 480 7.387 -8.145 -1.104 1.00 0.00 H new ATOM 0 HA ASN A 480 5.508 -9.772 -2.535 1.00 0.00 H new ATOM 0 HB2 ASN A 480 5.424 -6.805 -1.836 1.00 0.00 H new ATOM 0 HB3 ASN A 480 4.052 -7.830 -2.208 1.00 0.00 H new ATOM 0 HD21 ASN A 480 4.798 -9.645 1.131 1.00 0.00 H new ATOM 0 HD22 ASN A 480 5.073 -10.139 -0.542 1.00 0.00 H new ATOM 468 N TRP A 481 7.361 -7.771 -4.251 1.00 0.00 N ATOM 469 CA TRP A 481 7.778 -7.336 -5.587 1.00 0.00 C ATOM 470 C TRP A 481 8.206 -8.559 -6.412 1.00 0.00 C ATOM 471 O TRP A 481 8.656 -9.571 -5.849 1.00 0.00 O ATOM 472 CB TRP A 481 8.941 -6.306 -5.479 1.00 0.00 C ATOM 473 CG TRP A 481 8.572 -4.992 -4.799 1.00 0.00 C ATOM 474 CD1 TRP A 481 8.014 -4.824 -3.560 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.771 -3.667 -5.317 1.00 0.00 C ATOM 476 NE1 TRP A 481 7.851 -3.492 -3.293 1.00 0.00 N ATOM 477 CE2 TRP A 481 8.306 -2.762 -4.349 1.00 0.00 C ATOM 478 CE3 TRP A 481 9.298 -3.161 -6.513 1.00 0.00 C ATOM 479 CZ2 TRP A 481 8.346 -1.382 -4.535 1.00 0.00 C ATOM 480 CZ3 TRP A 481 9.338 -1.792 -6.696 1.00 0.00 C ATOM 481 CH2 TRP A 481 8.864 -0.917 -5.714 1.00 0.00 C ATOM 0 H TRP A 481 8.080 -7.631 -3.541 1.00 0.00 H new ATOM 0 HA TRP A 481 6.942 -6.849 -6.088 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.763 -6.764 -4.930 1.00 0.00 H new ATOM 0 HB3 TRP A 481 9.309 -6.089 -6.482 1.00 0.00 H new ATOM 0 HD1 TRP A 481 7.742 -5.627 -2.890 1.00 0.00 H new ATOM 0 HE1 TRP A 481 7.451 -3.106 -2.437 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.666 -3.829 -7.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 7.982 -0.704 -3.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 9.742 -1.391 -7.614 1.00 0.00 H new ATOM 0 HH2 TRP A 481 8.907 0.148 -5.889 1.00 0.00 H new ATOM 492 N ARG A 482 8.070 -8.453 -7.741 1.00 0.00 N ATOM 493 CA ARG A 482 8.350 -9.559 -8.668 1.00 0.00 C ATOM 494 C ARG A 482 8.681 -9.022 -10.065 1.00 0.00 C ATOM 495 O ARG A 482 8.065 -8.066 -10.536 1.00 0.00 O ATOM 496 CB ARG A 482 7.149 -10.548 -8.706 1.00 0.00 C ATOM 497 CG ARG A 482 5.774 -9.892 -8.963 1.00 0.00 C ATOM 498 CD ARG A 482 4.607 -10.876 -8.785 1.00 0.00 C ATOM 499 NE ARG A 482 3.296 -10.207 -8.881 1.00 0.00 N ATOM 500 CZ ARG A 482 2.619 -9.669 -7.848 1.00 0.00 C ATOM 501 NH1 ARG A 482 3.162 -9.586 -6.637 1.00 0.00 N ATOM 502 NH2 ARG A 482 1.400 -9.188 -8.044 1.00 0.00 N ATOM 0 H ARG A 482 7.763 -7.598 -8.204 1.00 0.00 H new ATOM 0 HA ARG A 482 9.223 -10.106 -8.311 1.00 0.00 H new ATOM 0 HB2 ARG A 482 7.332 -11.290 -9.483 1.00 0.00 H new ATOM 0 HB3 ARG A 482 7.108 -11.084 -7.758 1.00 0.00 H new ATOM 0 HG2 ARG A 482 5.643 -9.052 -8.281 1.00 0.00 H new ATOM 0 HG3 ARG A 482 5.752 -9.487 -9.975 1.00 0.00 H new ATOM 0 HD2 ARG A 482 4.672 -11.655 -9.544 1.00 0.00 H new ATOM 0 HD3 ARG A 482 4.692 -11.367 -7.816 1.00 0.00 H new ATOM 0 HE ARG A 482 2.867 -10.147 -9.805 1.00 0.00 H new ATOM 0 HH11 ARG A 482 4.108 -9.933 -6.477 1.00 0.00 H new ATOM 0 HH12 ARG A 482 2.633 -9.175 -5.868 1.00 0.00 H new ATOM 0 HH21 ARG A 482 0.980 -9.226 -8.973 1.00 0.00 H new ATOM 0 HH22 ARG A 482 0.882 -8.779 -7.266 1.00 0.00 H new ATOM 516 N ILE A 483 9.663 -9.654 -10.714 1.00 0.00 N ATOM 517 CA ILE A 483 10.146 -9.258 -12.030 1.00 0.00 C ATOM 518 C ILE A 483 9.464 -10.109 -13.106 1.00 0.00 C ATOM 519 O ILE A 483 9.786 -11.287 -13.249 1.00 0.00 O ATOM 520 CB ILE A 483 11.703 -9.452 -12.161 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.454 -8.963 -10.892 1.00 0.00 C ATOM 522 CG2 ILE A 483 12.236 -8.740 -13.432 1.00 0.00 C ATOM 523 CD1 ILE A 483 13.949 -9.248 -10.914 1.00 0.00 C ATOM 0 H ILE A 483 10.148 -10.465 -10.331 1.00 0.00 H new ATOM 0 HA ILE A 483 9.910 -8.202 -12.161 1.00 0.00 H new ATOM 0 HB ILE A 483 11.896 -10.520 -12.257 1.00 0.00 H new ATOM 0 HG12 ILE A 483 12.300 -7.890 -10.781 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.016 -9.440 -10.015 1.00 0.00 H new ATOM 0 HG21 ILE A 483 13.314 -8.885 -13.505 1.00 0.00 H new ATOM 0 HG22 ILE A 483 11.752 -9.160 -14.314 1.00 0.00 H new ATOM 0 HG23 ILE A 483 12.017 -7.674 -13.371 1.00 0.00 H new ATOM 0 HD11 ILE A 483 14.404 -8.878 -9.995 1.00 0.00 H new ATOM 0 HD12 ILE A 483 14.113 -10.323 -10.993 1.00 0.00 H new ATOM 0 HD13 ILE A 483 14.402 -8.748 -11.770 1.00 0.00 H new ATOM 535 N LYS A 484 8.541 -9.509 -13.861 1.00 0.00 N ATOM 536 CA LYS A 484 7.976 -10.129 -15.062 1.00 0.00 C ATOM 537 C LYS A 484 8.990 -10.041 -16.215 1.00 0.00 C ATOM 538 O LYS A 484 9.940 -9.248 -16.174 1.00 0.00 O ATOM 539 CB LYS A 484 6.666 -9.426 -15.503 1.00 0.00 C ATOM 540 CG LYS A 484 5.442 -9.651 -14.598 1.00 0.00 C ATOM 541 CD LYS A 484 4.222 -8.837 -15.100 1.00 0.00 C ATOM 542 CE LYS A 484 2.937 -9.118 -14.307 1.00 0.00 C ATOM 543 NZ LYS A 484 2.465 -10.512 -14.481 1.00 0.00 N ATOM 0 H LYS A 484 8.165 -8.583 -13.658 1.00 0.00 H new ATOM 0 HA LYS A 484 7.753 -11.169 -14.823 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.855 -8.354 -15.565 1.00 0.00 H new ATOM 0 HB3 LYS A 484 6.416 -9.764 -16.509 1.00 0.00 H new ATOM 0 HG2 LYS A 484 5.192 -10.712 -14.576 1.00 0.00 H new ATOM 0 HG3 LYS A 484 5.683 -9.359 -13.576 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.453 -7.774 -15.039 1.00 0.00 H new ATOM 0 HD3 LYS A 484 4.049 -9.066 -16.152 1.00 0.00 H new ATOM 0 HE2 LYS A 484 3.116 -8.926 -13.249 1.00 0.00 H new ATOM 0 HE3 LYS A 484 2.156 -8.429 -14.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 1.425 -10.527 -14.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 2.829 -10.892 -15.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 2.809 -11.096 -13.692 1.00 0.00 H new ATOM 557 N ARG A 485 8.779 -10.885 -17.215 1.00 0.00 N ATOM 558 CA ARG A 485 9.495 -10.836 -18.485 1.00 0.00 C ATOM 559 C ARG A 485 8.628 -11.504 -19.542 1.00 0.00 C ATOM 560 O ARG A 485 8.594 -12.737 -19.641 1.00 0.00 O ATOM 561 CB ARG A 485 10.884 -11.523 -18.386 1.00 0.00 C ATOM 562 CG ARG A 485 11.603 -11.685 -19.745 1.00 0.00 C ATOM 563 CD ARG A 485 13.018 -12.237 -19.613 1.00 0.00 C ATOM 564 NE ARG A 485 13.912 -11.269 -18.965 1.00 0.00 N ATOM 565 CZ ARG A 485 15.230 -11.410 -18.866 1.00 0.00 C ATOM 566 NH1 ARG A 485 15.829 -12.491 -19.351 1.00 0.00 N ATOM 567 NH2 ARG A 485 15.943 -10.460 -18.288 1.00 0.00 N ATOM 0 H ARG A 485 8.093 -11.638 -17.167 1.00 0.00 H new ATOM 0 HA ARG A 485 9.684 -9.797 -18.757 1.00 0.00 H new ATOM 0 HB2 ARG A 485 11.519 -10.941 -17.718 1.00 0.00 H new ATOM 0 HB3 ARG A 485 10.760 -12.506 -17.932 1.00 0.00 H new ATOM 0 HG2 ARG A 485 11.018 -12.350 -20.381 1.00 0.00 H new ATOM 0 HG3 ARG A 485 11.642 -10.718 -20.246 1.00 0.00 H new ATOM 0 HD2 ARG A 485 12.998 -13.160 -19.034 1.00 0.00 H new ATOM 0 HD3 ARG A 485 13.406 -12.489 -20.600 1.00 0.00 H new ATOM 0 HE ARG A 485 13.493 -10.431 -18.563 1.00 0.00 H new ATOM 0 HH11 ARG A 485 15.277 -13.220 -19.803 1.00 0.00 H new ATOM 0 HH12 ARG A 485 16.841 -12.592 -19.271 1.00 0.00 H new ATOM 0 HH21 ARG A 485 15.482 -9.627 -17.922 1.00 0.00 H new ATOM 0 HH22 ARG A 485 16.955 -10.559 -18.207 1.00 0.00 H new ATOM 581 N GLN A 486 7.886 -10.686 -20.293 1.00 0.00 N ATOM 582 CA GLN A 486 6.980 -11.171 -21.331 1.00 0.00 C ATOM 583 C GLN A 486 7.724 -11.233 -22.672 1.00 0.00 C ATOM 584 O GLN A 486 7.986 -10.209 -23.314 1.00 0.00 O ATOM 585 CB GLN A 486 5.727 -10.263 -21.393 1.00 0.00 C ATOM 586 CG GLN A 486 4.537 -10.865 -22.160 1.00 0.00 C ATOM 587 CD GLN A 486 3.259 -10.041 -22.005 1.00 0.00 C ATOM 588 OE1 GLN A 486 2.952 -9.177 -22.815 1.00 0.00 O ATOM 589 NE2 GLN A 486 2.541 -10.258 -20.921 1.00 0.00 N ATOM 0 H GLN A 486 7.898 -9.671 -20.197 1.00 0.00 H new ATOM 0 HA GLN A 486 6.640 -12.180 -21.098 1.00 0.00 H new ATOM 0 HB2 GLN A 486 5.409 -10.035 -20.376 1.00 0.00 H new ATOM 0 HB3 GLN A 486 6.002 -9.317 -21.860 1.00 0.00 H new ATOM 0 HG2 GLN A 486 4.791 -10.939 -23.217 1.00 0.00 H new ATOM 0 HG3 GLN A 486 4.356 -11.879 -21.804 1.00 0.00 H new ATOM 0 HE21 GLN A 486 2.819 -10.985 -20.262 1.00 0.00 H new ATOM 0 HE22 GLN A 486 1.707 -9.699 -20.741 1.00 0.00 H new ATOM 598 N VAL A 487 8.106 -12.460 -23.043 1.00 0.00 N ATOM 599 CA VAL A 487 8.816 -12.765 -24.288 1.00 0.00 C ATOM 600 C VAL A 487 7.809 -12.818 -25.455 1.00 0.00 C ATOM 601 O VAL A 487 6.712 -13.372 -25.297 1.00 0.00 O ATOM 602 CB VAL A 487 9.587 -14.140 -24.168 1.00 0.00 C ATOM 603 CG1 VAL A 487 10.579 -14.348 -25.341 1.00 0.00 C ATOM 604 CG2 VAL A 487 10.305 -14.270 -22.795 1.00 0.00 C ATOM 0 H VAL A 487 7.926 -13.286 -22.473 1.00 0.00 H new ATOM 0 HA VAL A 487 9.548 -11.981 -24.478 1.00 0.00 H new ATOM 0 HB VAL A 487 8.841 -14.932 -24.229 1.00 0.00 H new ATOM 0 HG11 VAL A 487 11.089 -15.304 -25.221 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.033 -14.343 -26.284 1.00 0.00 H new ATOM 0 HG13 VAL A 487 11.314 -13.543 -25.343 1.00 0.00 H new ATOM 0 HG21 VAL A 487 10.825 -15.227 -22.746 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.025 -13.459 -22.683 1.00 0.00 H new ATOM 0 HG23 VAL A 487 9.569 -14.215 -21.993 1.00 0.00 H new ATOM 614 N LEU A 488 8.188 -12.257 -26.627 1.00 0.00 N ATOM 615 CA LEU A 488 7.316 -12.238 -27.835 1.00 0.00 C ATOM 616 C LEU A 488 7.010 -13.658 -28.351 1.00 0.00 C ATOM 617 O LEU A 488 6.080 -13.845 -29.136 1.00 0.00 O ATOM 618 CB LEU A 488 7.951 -11.362 -28.955 1.00 0.00 C ATOM 619 CG LEU A 488 9.367 -11.784 -29.496 1.00 0.00 C ATOM 620 CD1 LEU A 488 9.315 -12.917 -30.544 1.00 0.00 C ATOM 621 CD2 LEU A 488 10.122 -10.577 -30.082 1.00 0.00 C ATOM 0 H LEU A 488 9.094 -11.809 -26.766 1.00 0.00 H new ATOM 0 HA LEU A 488 6.364 -11.793 -27.544 1.00 0.00 H new ATOM 0 HB2 LEU A 488 7.261 -11.344 -29.799 1.00 0.00 H new ATOM 0 HB3 LEU A 488 8.025 -10.341 -28.581 1.00 0.00 H new ATOM 0 HG LEU A 488 9.904 -12.170 -28.629 1.00 0.00 H new ATOM 0 HD11 LEU A 488 10.327 -13.156 -30.872 1.00 0.00 H new ATOM 0 HD12 LEU A 488 8.859 -13.802 -30.101 1.00 0.00 H new ATOM 0 HD13 LEU A 488 8.723 -12.594 -31.400 1.00 0.00 H new ATOM 0 HD21 LEU A 488 11.097 -10.900 -30.448 1.00 0.00 H new ATOM 0 HD22 LEU A 488 9.548 -10.154 -30.906 1.00 0.00 H new ATOM 0 HD23 LEU A 488 10.257 -9.822 -29.308 1.00 0.00 H new ATOM 633 N GLU A 489 7.826 -14.636 -27.917 1.00 0.00 N ATOM 634 CA GLU A 489 7.645 -16.060 -28.251 1.00 0.00 C ATOM 635 C GLU A 489 6.284 -16.588 -27.731 1.00 0.00 C ATOM 636 O GLU A 489 5.725 -17.562 -28.262 1.00 0.00 O ATOM 637 CB GLU A 489 8.841 -16.872 -27.679 1.00 0.00 C ATOM 638 CG GLU A 489 8.848 -18.370 -28.038 1.00 0.00 C ATOM 639 CD GLU A 489 10.058 -19.133 -27.476 1.00 0.00 C ATOM 640 OE1 GLU A 489 10.149 -19.298 -26.242 1.00 0.00 O ATOM 641 OE2 GLU A 489 10.917 -19.593 -28.262 1.00 0.00 O ATOM 0 H GLU A 489 8.635 -14.459 -27.321 1.00 0.00 H new ATOM 0 HA GLU A 489 7.629 -16.180 -29.334 1.00 0.00 H new ATOM 0 HB2 GLU A 489 9.768 -16.424 -28.038 1.00 0.00 H new ATOM 0 HB3 GLU A 489 8.839 -16.775 -26.593 1.00 0.00 H new ATOM 0 HG2 GLU A 489 7.933 -18.829 -27.662 1.00 0.00 H new ATOM 0 HG3 GLU A 489 8.835 -18.475 -29.123 1.00 0.00 H new ATOM 648 N GLY A 490 5.738 -15.897 -26.718 1.00 0.00 N ATOM 649 CA GLY A 490 4.373 -16.143 -26.241 1.00 0.00 C ATOM 650 C GLY A 490 4.290 -16.638 -24.808 1.00 0.00 C ATOM 651 O GLY A 490 3.348 -17.359 -24.462 1.00 0.00 O ATOM 0 H GLY A 490 6.227 -15.159 -26.212 1.00 0.00 H new ATOM 0 HA2 GLY A 490 3.799 -15.221 -26.328 1.00 0.00 H new ATOM 0 HA3 GLY A 490 3.899 -16.876 -26.894 1.00 0.00 H new ATOM 655 N GLU A 491 5.269 -16.269 -23.968 1.00 0.00 N ATOM 656 CA GLU A 491 5.237 -16.600 -22.525 1.00 0.00 C ATOM 657 C GLU A 491 5.711 -15.413 -21.675 1.00 0.00 C ATOM 658 O GLU A 491 6.291 -14.458 -22.201 1.00 0.00 O ATOM 659 CB GLU A 491 6.088 -17.866 -22.216 1.00 0.00 C ATOM 660 CG GLU A 491 7.601 -17.723 -22.482 1.00 0.00 C ATOM 661 CD GLU A 491 8.420 -18.894 -21.903 1.00 0.00 C ATOM 662 OE1 GLU A 491 8.523 -19.948 -22.564 1.00 0.00 O ATOM 663 OE2 GLU A 491 8.945 -18.773 -20.774 1.00 0.00 O ATOM 0 H GLU A 491 6.093 -15.742 -24.257 1.00 0.00 H new ATOM 0 HA GLU A 491 4.201 -16.817 -22.263 1.00 0.00 H new ATOM 0 HB2 GLU A 491 5.943 -18.135 -21.170 1.00 0.00 H new ATOM 0 HB3 GLU A 491 5.707 -18.694 -22.813 1.00 0.00 H new ATOM 0 HG2 GLU A 491 7.773 -17.661 -23.557 1.00 0.00 H new ATOM 0 HG3 GLU A 491 7.955 -16.788 -22.048 1.00 0.00 H new ATOM 670 N GLU A 492 5.444 -15.481 -20.353 1.00 0.00 N ATOM 671 CA GLU A 492 6.002 -14.531 -19.377 1.00 0.00 C ATOM 672 C GLU A 492 6.384 -15.263 -18.082 1.00 0.00 C ATOM 673 O GLU A 492 5.594 -16.045 -17.538 1.00 0.00 O ATOM 674 CB GLU A 492 5.035 -13.343 -19.077 1.00 0.00 C ATOM 675 CG GLU A 492 3.685 -13.719 -18.436 1.00 0.00 C ATOM 676 CD GLU A 492 2.917 -12.502 -17.885 1.00 0.00 C ATOM 677 OE1 GLU A 492 3.199 -12.079 -16.742 1.00 0.00 O ATOM 678 OE2 GLU A 492 2.032 -11.968 -18.589 1.00 0.00 O ATOM 0 H GLU A 492 4.840 -16.191 -19.939 1.00 0.00 H new ATOM 0 HA GLU A 492 6.899 -14.099 -19.822 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.546 -12.642 -18.417 1.00 0.00 H new ATOM 0 HB3 GLU A 492 4.838 -12.816 -20.010 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.067 -14.226 -19.177 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.859 -14.428 -17.627 1.00 0.00 H new ATOM 685 N ILE A 493 7.622 -15.035 -17.619 1.00 0.00 N ATOM 686 CA ILE A 493 8.115 -15.556 -16.328 1.00 0.00 C ATOM 687 C ILE A 493 8.132 -14.419 -15.299 1.00 0.00 C ATOM 688 O ILE A 493 8.329 -13.256 -15.667 1.00 0.00 O ATOM 689 CB ILE A 493 9.546 -16.205 -16.462 1.00 0.00 C ATOM 690 CG1 ILE A 493 10.595 -15.177 -16.992 1.00 0.00 C ATOM 691 CG2 ILE A 493 9.493 -17.464 -17.359 1.00 0.00 C ATOM 692 CD1 ILE A 493 12.004 -15.722 -17.139 1.00 0.00 C ATOM 0 H ILE A 493 8.313 -14.484 -18.127 1.00 0.00 H new ATOM 0 HA ILE A 493 7.440 -16.344 -15.995 1.00 0.00 H new ATOM 0 HB ILE A 493 9.868 -16.510 -15.466 1.00 0.00 H new ATOM 0 HG12 ILE A 493 10.261 -14.806 -17.961 1.00 0.00 H new ATOM 0 HG13 ILE A 493 10.620 -14.323 -16.315 1.00 0.00 H new ATOM 0 HG21 ILE A 493 10.490 -17.896 -17.438 1.00 0.00 H new ATOM 0 HG22 ILE A 493 8.814 -18.195 -16.920 1.00 0.00 H new ATOM 0 HG23 ILE A 493 9.137 -17.189 -18.352 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.661 -14.936 -17.513 1.00 0.00 H new ATOM 0 HD12 ILE A 493 12.364 -16.066 -16.169 1.00 0.00 H new ATOM 0 HD13 ILE A 493 12.000 -16.556 -17.841 1.00 0.00 H new ATOM 704 N ALA A 494 7.909 -14.753 -14.016 1.00 0.00 N ATOM 705 CA ALA A 494 7.895 -13.764 -12.926 1.00 0.00 C ATOM 706 C ALA A 494 8.722 -14.274 -11.739 1.00 0.00 C ATOM 707 O ALA A 494 8.307 -15.204 -11.037 1.00 0.00 O ATOM 708 CB ALA A 494 6.453 -13.451 -12.499 1.00 0.00 C ATOM 0 H ALA A 494 7.735 -15.709 -13.708 1.00 0.00 H new ATOM 0 HA ALA A 494 8.346 -12.839 -13.286 1.00 0.00 H new ATOM 0 HB1 ALA A 494 6.463 -12.718 -11.692 1.00 0.00 H new ATOM 0 HB2 ALA A 494 5.901 -13.048 -13.348 1.00 0.00 H new ATOM 0 HB3 ALA A 494 5.970 -14.365 -12.153 1.00 0.00 H new ATOM 714 N TYR A 495 9.905 -13.667 -11.535 1.00 0.00 N ATOM 715 CA TYR A 495 10.755 -13.949 -10.374 1.00 0.00 C ATOM 716 C TYR A 495 10.287 -13.114 -9.180 1.00 0.00 C ATOM 717 O TYR A 495 10.526 -11.908 -9.130 1.00 0.00 O ATOM 718 CB TYR A 495 12.244 -13.638 -10.674 1.00 0.00 C ATOM 719 CG TYR A 495 13.164 -13.818 -9.453 1.00 0.00 C ATOM 720 CD1 TYR A 495 13.372 -15.079 -8.895 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.790 -12.727 -8.837 1.00 0.00 C ATOM 722 CE1 TYR A 495 14.177 -15.253 -7.789 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.592 -12.900 -7.725 1.00 0.00 C ATOM 724 CZ TYR A 495 14.782 -14.162 -7.209 1.00 0.00 C ATOM 725 OH TYR A 495 15.578 -14.334 -6.105 1.00 0.00 O ATOM 0 H TYR A 495 10.294 -12.970 -12.170 1.00 0.00 H new ATOM 0 HA TYR A 495 10.670 -15.011 -10.142 1.00 0.00 H new ATOM 0 HB2 TYR A 495 12.588 -14.288 -11.478 1.00 0.00 H new ATOM 0 HB3 TYR A 495 12.328 -12.613 -11.035 1.00 0.00 H new ATOM 0 HD1 TYR A 495 12.892 -15.939 -9.339 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.644 -11.735 -9.237 1.00 0.00 H new ATOM 0 HE1 TYR A 495 14.332 -16.241 -7.380 1.00 0.00 H new ATOM 0 HE2 TYR A 495 15.068 -12.048 -7.262 1.00 0.00 H new ATOM 0 HH TYR A 495 16.514 -14.174 -6.348 1.00 0.00 H new ATOM 735 N LYS A 496 9.641 -13.765 -8.215 1.00 0.00 N ATOM 736 CA LYS A 496 9.266 -13.119 -6.956 1.00 0.00 C ATOM 737 C LYS A 496 10.470 -13.095 -5.999 1.00 0.00 C ATOM 738 O LYS A 496 11.360 -13.949 -6.076 1.00 0.00 O ATOM 739 CB LYS A 496 8.067 -13.844 -6.307 1.00 0.00 C ATOM 740 CG LYS A 496 8.324 -15.329 -5.947 1.00 0.00 C ATOM 741 CD LYS A 496 7.150 -15.962 -5.171 1.00 0.00 C ATOM 742 CE LYS A 496 6.869 -15.246 -3.836 1.00 0.00 C ATOM 743 NZ LYS A 496 5.734 -15.861 -3.111 1.00 0.00 N ATOM 0 H LYS A 496 9.364 -14.745 -8.280 1.00 0.00 H new ATOM 0 HA LYS A 496 8.965 -12.092 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.784 -13.309 -5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.217 -13.791 -6.987 1.00 0.00 H new ATOM 0 HG2 LYS A 496 8.498 -15.896 -6.861 1.00 0.00 H new ATOM 0 HG3 LYS A 496 9.232 -15.402 -5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 496 6.253 -15.934 -5.790 1.00 0.00 H new ATOM 0 HD3 LYS A 496 7.371 -17.012 -4.977 1.00 0.00 H new ATOM 0 HE2 LYS A 496 7.761 -15.280 -3.211 1.00 0.00 H new ATOM 0 HE3 LYS A 496 6.652 -14.195 -4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 5.576 -15.352 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 4.877 -15.806 -3.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 5.951 -16.858 -2.907 1.00 0.00 H new ATOM 757 N PHE A 497 10.480 -12.099 -5.114 1.00 0.00 N ATOM 758 CA PHE A 497 11.510 -11.953 -4.076 1.00 0.00 C ATOM 759 C PHE A 497 11.034 -12.599 -2.762 1.00 0.00 C ATOM 760 O PHE A 497 9.867 -12.995 -2.634 1.00 0.00 O ATOM 761 CB PHE A 497 11.832 -10.448 -3.886 1.00 0.00 C ATOM 762 CG PHE A 497 12.571 -9.826 -5.066 1.00 0.00 C ATOM 763 CD1 PHE A 497 13.948 -9.977 -5.198 1.00 0.00 C ATOM 764 CD2 PHE A 497 11.893 -9.100 -6.049 1.00 0.00 C ATOM 765 CE1 PHE A 497 14.625 -9.419 -6.264 1.00 0.00 C ATOM 766 CE2 PHE A 497 12.570 -8.543 -7.114 1.00 0.00 C ATOM 767 CZ PHE A 497 13.938 -8.705 -7.221 1.00 0.00 C ATOM 0 H PHE A 497 9.772 -11.365 -5.093 1.00 0.00 H new ATOM 0 HA PHE A 497 12.422 -12.466 -4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 497 10.901 -9.904 -3.724 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.434 -10.325 -2.986 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.495 -10.539 -4.456 1.00 0.00 H new ATOM 0 HD2 PHE A 497 10.823 -8.973 -5.974 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.695 -9.542 -6.348 1.00 0.00 H new ATOM 0 HE2 PHE A 497 12.032 -7.981 -7.863 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.469 -8.272 -8.056 1.00 0.00 H new ATOM 777 N THR A 498 11.954 -12.728 -1.794 1.00 0.00 N ATOM 778 CA THR A 498 11.646 -13.264 -0.458 1.00 0.00 C ATOM 779 C THR A 498 11.208 -12.105 0.469 1.00 0.00 C ATOM 780 O THR A 498 11.831 -11.041 0.441 1.00 0.00 O ATOM 781 CB THR A 498 12.875 -14.033 0.136 1.00 0.00 C ATOM 782 OG1 THR A 498 13.988 -13.142 0.327 1.00 0.00 O ATOM 783 CG2 THR A 498 13.302 -15.201 -0.779 1.00 0.00 C ATOM 0 H THR A 498 12.932 -12.464 -1.914 1.00 0.00 H new ATOM 0 HA THR A 498 10.828 -13.980 -0.539 1.00 0.00 H new ATOM 0 HB THR A 498 12.569 -14.440 1.100 1.00 0.00 H new ATOM 0 HG1 THR A 498 14.745 -13.640 0.700 1.00 0.00 H new ATOM 0 HG21 THR A 498 14.157 -15.714 -0.339 1.00 0.00 H new ATOM 0 HG22 THR A 498 12.474 -15.901 -0.885 1.00 0.00 H new ATOM 0 HG23 THR A 498 13.577 -14.813 -1.760 1.00 0.00 H new ATOM 791 N PRO A 499 10.125 -12.274 1.295 1.00 0.00 N ATOM 792 CA PRO A 499 9.550 -11.165 2.118 1.00 0.00 C ATOM 793 C PRO A 499 10.427 -10.779 3.328 1.00 0.00 C ATOM 794 O PRO A 499 10.117 -9.835 4.060 1.00 0.00 O ATOM 795 CB PRO A 499 8.185 -11.744 2.551 1.00 0.00 C ATOM 796 CG PRO A 499 8.428 -13.220 2.638 1.00 0.00 C ATOM 797 CD PRO A 499 9.373 -13.545 1.502 1.00 0.00 C ATOM 0 HA PRO A 499 9.476 -10.230 1.563 1.00 0.00 H new ATOM 0 HB2 PRO A 499 7.864 -11.335 3.509 1.00 0.00 H new ATOM 0 HB3 PRO A 499 7.404 -11.510 1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 499 8.864 -13.489 3.600 1.00 0.00 H new ATOM 0 HG3 PRO A 499 7.496 -13.777 2.544 1.00 0.00 H new ATOM 0 HD2 PRO A 499 10.040 -14.368 1.759 1.00 0.00 H new ATOM 0 HD3 PRO A 499 8.832 -13.842 0.603 1.00 0.00 H new ATOM 805 N LYS A 500 11.508 -11.540 3.529 1.00 0.00 N ATOM 806 CA LYS A 500 12.530 -11.257 4.545 1.00 0.00 C ATOM 807 C LYS A 500 13.658 -10.373 3.960 1.00 0.00 C ATOM 808 O LYS A 500 14.439 -9.785 4.711 1.00 0.00 O ATOM 809 CB LYS A 500 13.102 -12.593 5.077 1.00 0.00 C ATOM 810 CG LYS A 500 13.723 -13.496 3.987 1.00 0.00 C ATOM 811 CD LYS A 500 14.274 -14.821 4.551 1.00 0.00 C ATOM 812 CE LYS A 500 14.876 -15.722 3.461 1.00 0.00 C ATOM 813 NZ LYS A 500 15.431 -16.975 4.032 1.00 0.00 N ATOM 0 H LYS A 500 11.701 -12.381 2.984 1.00 0.00 H new ATOM 0 HA LYS A 500 12.074 -10.707 5.368 1.00 0.00 H new ATOM 0 HB2 LYS A 500 13.861 -12.376 5.829 1.00 0.00 H new ATOM 0 HB3 LYS A 500 12.305 -13.143 5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 500 12.970 -13.714 3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 500 14.528 -12.956 3.489 1.00 0.00 H new ATOM 0 HD2 LYS A 500 15.036 -14.604 5.300 1.00 0.00 H new ATOM 0 HD3 LYS A 500 13.472 -15.357 5.058 1.00 0.00 H new ATOM 0 HE2 LYS A 500 14.110 -15.965 2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 500 15.663 -15.181 2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 15.829 -17.558 3.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 16.179 -16.743 4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 14.674 -17.503 4.512 1.00 0.00 H new ATOM 827 N TYR A 501 13.741 -10.309 2.615 1.00 0.00 N ATOM 828 CA TYR A 501 14.752 -9.515 1.893 1.00 0.00 C ATOM 829 C TYR A 501 14.383 -8.024 1.952 1.00 0.00 C ATOM 830 O TYR A 501 13.229 -7.656 1.734 1.00 0.00 O ATOM 831 CB TYR A 501 14.855 -10.003 0.412 1.00 0.00 C ATOM 832 CG TYR A 501 15.929 -9.299 -0.443 1.00 0.00 C ATOM 833 CD1 TYR A 501 15.657 -8.094 -1.091 1.00 0.00 C ATOM 834 CD2 TYR A 501 17.215 -9.825 -0.580 1.00 0.00 C ATOM 835 CE1 TYR A 501 16.612 -7.440 -1.832 1.00 0.00 C ATOM 836 CE2 TYR A 501 18.174 -9.173 -1.333 1.00 0.00 C ATOM 837 CZ TYR A 501 17.867 -7.978 -1.951 1.00 0.00 C ATOM 838 OH TYR A 501 18.824 -7.305 -2.675 1.00 0.00 O ATOM 0 H TYR A 501 13.103 -10.811 1.997 1.00 0.00 H new ATOM 0 HA TYR A 501 15.724 -9.650 2.367 1.00 0.00 H new ATOM 0 HB2 TYR A 501 15.060 -11.074 0.413 1.00 0.00 H new ATOM 0 HB3 TYR A 501 13.886 -9.865 -0.067 1.00 0.00 H new ATOM 0 HD1 TYR A 501 14.670 -7.664 -1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 501 17.464 -10.755 -0.091 1.00 0.00 H new ATOM 0 HE1 TYR A 501 16.374 -6.506 -2.319 1.00 0.00 H new ATOM 0 HE2 TYR A 501 19.161 -9.598 -1.437 1.00 0.00 H new ATOM 0 HH TYR A 501 19.544 -7.923 -2.920 1.00 0.00 H new ATOM 848 N ILE A 502 15.371 -7.172 2.266 1.00 0.00 N ATOM 849 CA ILE A 502 15.223 -5.704 2.205 1.00 0.00 C ATOM 850 C ILE A 502 16.245 -5.141 1.211 1.00 0.00 C ATOM 851 O ILE A 502 17.451 -5.395 1.331 1.00 0.00 O ATOM 852 CB ILE A 502 15.419 -5.018 3.611 1.00 0.00 C ATOM 853 CG1 ILE A 502 14.381 -5.561 4.642 1.00 0.00 C ATOM 854 CG2 ILE A 502 15.345 -3.466 3.513 1.00 0.00 C ATOM 855 CD1 ILE A 502 14.520 -4.986 6.046 1.00 0.00 C ATOM 0 H ILE A 502 16.296 -7.478 2.569 1.00 0.00 H new ATOM 0 HA ILE A 502 14.206 -5.485 1.880 1.00 0.00 H new ATOM 0 HB ILE A 502 16.419 -5.273 3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 502 13.377 -5.347 4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 502 14.476 -6.645 4.697 1.00 0.00 H new ATOM 0 HG21 ILE A 502 15.485 -3.032 4.503 1.00 0.00 H new ATOM 0 HG22 ILE A 502 16.127 -3.106 2.845 1.00 0.00 H new ATOM 0 HG23 ILE A 502 14.371 -3.172 3.122 1.00 0.00 H new ATOM 0 HD11 ILE A 502 13.758 -5.420 6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 502 15.509 -5.222 6.440 1.00 0.00 H new ATOM 0 HD13 ILE A 502 14.393 -3.904 6.010 1.00 0.00 H new ATOM 867 N LEU A 503 15.741 -4.400 0.225 1.00 0.00 N ATOM 868 CA LEU A 503 16.564 -3.667 -0.741 1.00 0.00 C ATOM 869 C LEU A 503 16.815 -2.268 -0.145 1.00 0.00 C ATOM 870 O LEU A 503 15.879 -1.469 -0.014 1.00 0.00 O ATOM 871 CB LEU A 503 15.852 -3.592 -2.135 1.00 0.00 C ATOM 872 CG LEU A 503 16.776 -3.603 -3.405 1.00 0.00 C ATOM 873 CD1 LEU A 503 15.948 -3.466 -4.691 1.00 0.00 C ATOM 874 CD2 LEU A 503 17.874 -2.522 -3.348 1.00 0.00 C ATOM 0 H LEU A 503 14.739 -4.289 0.071 1.00 0.00 H new ATOM 0 HA LEU A 503 17.513 -4.174 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 503 15.162 -4.433 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.251 -2.683 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 503 17.280 -4.570 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 503 16.613 -3.477 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 503 15.247 -4.298 -4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 503 15.396 -2.527 -4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 503 18.483 -2.574 -4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 503 17.412 -1.537 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.504 -2.689 -2.474 1.00 0.00 H new ATOM 886 N ARG A 504 18.075 -1.988 0.221 1.00 0.00 N ATOM 887 CA ARG A 504 18.439 -0.765 0.959 1.00 0.00 C ATOM 888 C ARG A 504 18.425 0.465 0.033 1.00 0.00 C ATOM 889 O ARG A 504 18.436 0.337 -1.200 1.00 0.00 O ATOM 890 CB ARG A 504 19.831 -0.883 1.652 1.00 0.00 C ATOM 891 CG ARG A 504 20.035 -2.104 2.587 1.00 0.00 C ATOM 892 CD ARG A 504 20.346 -3.407 1.829 1.00 0.00 C ATOM 893 NE ARG A 504 20.651 -4.523 2.739 1.00 0.00 N ATOM 894 CZ ARG A 504 21.865 -5.070 2.925 1.00 0.00 C ATOM 895 NH1 ARG A 504 22.940 -4.557 2.332 1.00 0.00 N ATOM 896 NH2 ARG A 504 21.991 -6.126 3.724 1.00 0.00 N ATOM 0 H ARG A 504 18.867 -2.597 0.016 1.00 0.00 H new ATOM 0 HA ARG A 504 17.686 -0.639 1.737 1.00 0.00 H new ATOM 0 HB2 ARG A 504 20.597 -0.915 0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 504 20.002 0.024 2.232 1.00 0.00 H new ATOM 0 HG2 ARG A 504 20.850 -1.891 3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 504 19.137 -2.247 3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 504 19.494 -3.673 1.204 1.00 0.00 H new ATOM 0 HD3 ARG A 504 21.192 -3.243 1.162 1.00 0.00 H new ATOM 0 HE ARG A 504 19.876 -4.915 3.274 1.00 0.00 H new ATOM 0 HH11 ARG A 504 22.848 -3.740 1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 504 23.856 -4.981 2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 504 21.171 -6.514 4.190 1.00 0.00 H new ATOM 0 HH22 ARG A 504 22.908 -6.548 3.871 1.00 0.00 H new ATOM 910 N ALA A 505 18.398 1.652 0.651 1.00 0.00 N ATOM 911 CA ALA A 505 18.359 2.939 -0.055 1.00 0.00 C ATOM 912 C ALA A 505 19.653 3.169 -0.861 1.00 0.00 C ATOM 913 O ALA A 505 20.745 3.197 -0.287 1.00 0.00 O ATOM 914 CB ALA A 505 18.152 4.056 0.962 1.00 0.00 C ATOM 0 H ALA A 505 18.403 1.747 1.667 1.00 0.00 H new ATOM 0 HA ALA A 505 17.531 2.933 -0.764 1.00 0.00 H new ATOM 0 HB1 ALA A 505 18.122 5.016 0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 505 17.212 3.898 1.490 1.00 0.00 H new ATOM 0 HB3 ALA A 505 18.975 4.054 1.677 1.00 0.00 H new ATOM 920 N GLY A 506 19.520 3.283 -2.193 1.00 0.00 N ATOM 921 CA GLY A 506 20.672 3.492 -3.086 1.00 0.00 C ATOM 922 C GLY A 506 21.365 2.194 -3.515 1.00 0.00 C ATOM 923 O GLY A 506 22.243 2.213 -4.389 1.00 0.00 O ATOM 0 H GLY A 506 18.623 3.234 -2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 506 20.338 4.026 -3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 506 21.398 4.132 -2.584 1.00 0.00 H new ATOM 927 N GLN A 507 20.978 1.061 -2.894 1.00 0.00 N ATOM 928 CA GLN A 507 21.454 -0.278 -3.288 1.00 0.00 C ATOM 929 C GLN A 507 20.751 -0.740 -4.566 1.00 0.00 C ATOM 930 O GLN A 507 19.798 -0.112 -5.037 1.00 0.00 O ATOM 931 CB GLN A 507 21.247 -1.320 -2.145 1.00 0.00 C ATOM 932 CG GLN A 507 22.301 -1.277 -1.028 1.00 0.00 C ATOM 933 CD GLN A 507 23.708 -1.646 -1.505 1.00 0.00 C ATOM 934 OE1 GLN A 507 24.082 -2.818 -1.509 1.00 0.00 O ATOM 935 NE2 GLN A 507 24.501 -0.656 -1.890 1.00 0.00 N ATOM 0 H GLN A 507 20.328 1.050 -2.108 1.00 0.00 H new ATOM 0 HA GLN A 507 22.524 -0.206 -3.480 1.00 0.00 H new ATOM 0 HB2 GLN A 507 20.264 -1.161 -1.702 1.00 0.00 H new ATOM 0 HB3 GLN A 507 21.242 -2.319 -2.581 1.00 0.00 H new ATOM 0 HG2 GLN A 507 22.322 -0.276 -0.597 1.00 0.00 H new ATOM 0 HG3 GLN A 507 22.004 -1.960 -0.232 1.00 0.00 H new ATOM 0 HE21 GLN A 507 24.161 0.305 -1.875 1.00 0.00 H new ATOM 0 HE22 GLN A 507 25.452 -0.856 -2.201 1.00 0.00 H new ATOM 944 N MET A 508 21.239 -1.858 -5.109 1.00 0.00 N ATOM 945 CA MET A 508 20.708 -2.452 -6.333 1.00 0.00 C ATOM 946 C MET A 508 20.846 -3.981 -6.295 1.00 0.00 C ATOM 947 O MET A 508 21.920 -4.508 -5.984 1.00 0.00 O ATOM 948 CB MET A 508 21.411 -1.837 -7.577 1.00 0.00 C ATOM 949 CG MET A 508 22.937 -1.796 -7.517 1.00 0.00 C ATOM 950 SD MET A 508 23.654 -1.071 -9.008 1.00 0.00 S ATOM 951 CE MET A 508 25.407 -1.099 -8.653 1.00 0.00 C ATOM 0 H MET A 508 22.019 -2.378 -4.707 1.00 0.00 H new ATOM 0 HA MET A 508 19.645 -2.225 -6.407 1.00 0.00 H new ATOM 0 HB2 MET A 508 21.115 -2.406 -8.458 1.00 0.00 H new ATOM 0 HB3 MET A 508 21.043 -0.820 -7.715 1.00 0.00 H new ATOM 0 HG2 MET A 508 23.250 -1.219 -6.647 1.00 0.00 H new ATOM 0 HG3 MET A 508 23.322 -2.807 -7.384 1.00 0.00 H new ATOM 0 HE1 MET A 508 25.956 -0.678 -9.496 1.00 0.00 H new ATOM 0 HE2 MET A 508 25.607 -0.508 -7.759 1.00 0.00 H new ATOM 0 HE3 MET A 508 25.728 -2.127 -8.488 1.00 0.00 H new ATOM 961 N VAL A 509 19.733 -4.679 -6.573 1.00 0.00 N ATOM 962 CA VAL A 509 19.677 -6.139 -6.613 1.00 0.00 C ATOM 963 C VAL A 509 19.865 -6.616 -8.074 1.00 0.00 C ATOM 964 O VAL A 509 18.988 -6.451 -8.937 1.00 0.00 O ATOM 965 CB VAL A 509 18.344 -6.695 -5.957 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.059 -6.206 -6.664 1.00 0.00 C ATOM 967 CG2 VAL A 509 18.375 -8.229 -5.851 1.00 0.00 C ATOM 0 H VAL A 509 18.838 -4.234 -6.778 1.00 0.00 H new ATOM 0 HA VAL A 509 20.490 -6.546 -6.012 1.00 0.00 H new ATOM 0 HB VAL A 509 18.307 -6.280 -4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 509 16.186 -6.625 -6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.013 -5.118 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.070 -6.530 -7.705 1.00 0.00 H new ATOM 0 HG21 VAL A 509 17.448 -8.581 -5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 509 18.479 -8.660 -6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 509 19.220 -8.534 -5.234 1.00 0.00 H new ATOM 977 N THR A 510 21.068 -7.126 -8.355 1.00 0.00 N ATOM 978 CA THR A 510 21.433 -7.671 -9.663 1.00 0.00 C ATOM 979 C THR A 510 21.033 -9.152 -9.694 1.00 0.00 C ATOM 980 O THR A 510 21.772 -9.992 -9.189 1.00 0.00 O ATOM 981 CB THR A 510 22.979 -7.505 -9.922 1.00 0.00 C ATOM 982 OG1 THR A 510 23.435 -6.256 -9.381 1.00 0.00 O ATOM 983 CG2 THR A 510 23.325 -7.544 -11.419 1.00 0.00 C ATOM 0 H THR A 510 21.824 -7.172 -7.671 1.00 0.00 H new ATOM 0 HA THR A 510 20.910 -7.129 -10.451 1.00 0.00 H new ATOM 0 HB THR A 510 23.475 -8.343 -9.432 1.00 0.00 H new ATOM 0 HG1 THR A 510 23.499 -6.326 -8.406 1.00 0.00 H new ATOM 0 HG21 THR A 510 24.401 -7.426 -11.547 1.00 0.00 H new ATOM 0 HG22 THR A 510 23.012 -8.500 -11.840 1.00 0.00 H new ATOM 0 HG23 THR A 510 22.807 -6.734 -11.933 1.00 0.00 H new ATOM 991 N VAL A 511 19.827 -9.447 -10.215 1.00 0.00 N ATOM 992 CA VAL A 511 19.280 -10.818 -10.270 1.00 0.00 C ATOM 993 C VAL A 511 19.742 -11.544 -11.545 1.00 0.00 C ATOM 994 O VAL A 511 19.182 -11.344 -12.627 1.00 0.00 O ATOM 995 CB VAL A 511 17.713 -10.841 -10.185 1.00 0.00 C ATOM 996 CG1 VAL A 511 17.170 -12.300 -10.174 1.00 0.00 C ATOM 997 CG2 VAL A 511 17.211 -10.045 -8.959 1.00 0.00 C ATOM 0 H VAL A 511 19.204 -8.743 -10.610 1.00 0.00 H new ATOM 0 HA VAL A 511 19.668 -11.341 -9.396 1.00 0.00 H new ATOM 0 HB VAL A 511 17.324 -10.353 -11.079 1.00 0.00 H new ATOM 0 HG11 VAL A 511 16.082 -12.283 -10.115 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.475 -12.809 -11.088 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.572 -12.831 -9.311 1.00 0.00 H new ATOM 0 HG21 VAL A 511 16.122 -10.078 -8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.616 -10.486 -8.048 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.541 -9.009 -9.038 1.00 0.00 H new ATOM 1007 N TRP A 512 20.772 -12.378 -11.393 1.00 0.00 N ATOM 1008 CA TRP A 512 21.321 -13.212 -12.466 1.00 0.00 C ATOM 1009 C TRP A 512 20.552 -14.538 -12.613 1.00 0.00 C ATOM 1010 O TRP A 512 19.638 -14.840 -11.839 1.00 0.00 O ATOM 1011 CB TRP A 512 22.804 -13.513 -12.173 1.00 0.00 C ATOM 1012 CG TRP A 512 23.742 -12.331 -12.255 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.851 -11.297 -11.373 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.717 -12.086 -13.275 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.831 -10.433 -11.781 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.374 -10.891 -12.945 1.00 0.00 C ATOM 1017 CE3 TRP A 512 25.095 -12.768 -14.434 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.385 -10.351 -13.735 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 26.099 -12.238 -15.217 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.737 -11.039 -14.864 1.00 0.00 C ATOM 0 H TRP A 512 21.258 -12.496 -10.504 1.00 0.00 H new ATOM 0 HA TRP A 512 21.221 -12.661 -13.401 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.878 -13.943 -11.174 1.00 0.00 H new ATOM 0 HB3 TRP A 512 23.146 -14.274 -12.874 1.00 0.00 H new ATOM 0 HD1 TRP A 512 23.252 -11.177 -10.483 1.00 0.00 H new ATOM 0 HE1 TRP A 512 25.111 -9.582 -11.292 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.610 -13.692 -14.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.872 -9.425 -13.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 26.399 -12.754 -16.117 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.522 -10.651 -15.496 1.00 0.00 H new ATOM 1031 N ALA A 513 20.936 -15.302 -13.649 1.00 0.00 N ATOM 1032 CA ALA A 513 20.485 -16.684 -13.868 1.00 0.00 C ATOM 1033 C ALA A 513 21.548 -17.650 -13.326 1.00 0.00 C ATOM 1034 O ALA A 513 22.751 -17.370 -13.423 1.00 0.00 O ATOM 1035 CB ALA A 513 20.239 -16.930 -15.369 1.00 0.00 C ATOM 0 H ALA A 513 21.579 -14.970 -14.368 1.00 0.00 H new ATOM 0 HA ALA A 513 19.546 -16.853 -13.340 1.00 0.00 H new ATOM 0 HB1 ALA A 513 19.905 -17.957 -15.520 1.00 0.00 H new ATOM 0 HB2 ALA A 513 19.473 -16.243 -15.730 1.00 0.00 H new ATOM 0 HB3 ALA A 513 21.164 -16.764 -15.921 1.00 0.00 H new ATOM 1041 N ALA A 514 21.097 -18.773 -12.743 1.00 0.00 N ATOM 1042 CA ALA A 514 21.985 -19.832 -12.214 1.00 0.00 C ATOM 1043 C ALA A 514 22.884 -20.422 -13.322 1.00 0.00 C ATOM 1044 O ALA A 514 24.072 -20.683 -13.099 1.00 0.00 O ATOM 1045 CB ALA A 514 21.139 -20.933 -11.557 1.00 0.00 C ATOM 0 H ALA A 514 20.105 -18.976 -12.623 1.00 0.00 H new ATOM 0 HA ALA A 514 22.642 -19.389 -11.466 1.00 0.00 H new ATOM 0 HB1 ALA A 514 21.794 -21.712 -11.168 1.00 0.00 H new ATOM 0 HB2 ALA A 514 20.558 -20.506 -10.740 1.00 0.00 H new ATOM 0 HB3 ALA A 514 20.464 -21.363 -12.297 1.00 0.00 H new ATOM 1051 N GLY A 515 22.308 -20.562 -14.530 1.00 0.00 N ATOM 1052 CA GLY A 515 23.019 -21.120 -15.686 1.00 0.00 C ATOM 1053 C GLY A 515 24.011 -20.163 -16.346 1.00 0.00 C ATOM 1054 O GLY A 515 24.671 -20.529 -17.328 1.00 0.00 O ATOM 0 H GLY A 515 21.344 -20.293 -14.728 1.00 0.00 H new ATOM 0 HA2 GLY A 515 23.554 -22.015 -15.369 1.00 0.00 H new ATOM 0 HA3 GLY A 515 22.286 -21.433 -16.430 1.00 0.00 H new ATOM 1058 N ALA A 516 24.114 -18.934 -15.814 1.00 0.00 N ATOM 1059 CA ALA A 516 25.153 -17.972 -16.219 1.00 0.00 C ATOM 1060 C ALA A 516 26.517 -18.305 -15.560 1.00 0.00 C ATOM 1061 O ALA A 516 27.544 -17.694 -15.904 1.00 0.00 O ATOM 1062 CB ALA A 516 24.716 -16.540 -15.872 1.00 0.00 C ATOM 0 H ALA A 516 23.483 -18.580 -15.095 1.00 0.00 H new ATOM 0 HA ALA A 516 25.282 -18.046 -17.299 1.00 0.00 H new ATOM 0 HB1 ALA A 516 25.493 -15.839 -16.177 1.00 0.00 H new ATOM 0 HB2 ALA A 516 23.790 -16.305 -16.396 1.00 0.00 H new ATOM 0 HB3 ALA A 516 24.555 -16.459 -14.797 1.00 0.00 H new ATOM 1068 N GLY A 517 26.509 -19.273 -14.604 1.00 0.00 N ATOM 1069 CA GLY A 517 27.728 -19.739 -13.915 1.00 0.00 C ATOM 1070 C GLY A 517 28.335 -18.701 -12.976 1.00 0.00 C ATOM 1071 O GLY A 517 29.532 -18.752 -12.648 1.00 0.00 O ATOM 0 H GLY A 517 25.659 -19.745 -14.296 1.00 0.00 H new ATOM 0 HA2 GLY A 517 27.492 -20.638 -13.345 1.00 0.00 H new ATOM 0 HA3 GLY A 517 28.471 -20.021 -14.661 1.00 0.00 H new ATOM 1075 N VAL A 518 27.488 -17.769 -12.535 1.00 0.00 N ATOM 1076 CA VAL A 518 27.872 -16.628 -11.692 1.00 0.00 C ATOM 1077 C VAL A 518 27.828 -17.022 -10.201 1.00 0.00 C ATOM 1078 O VAL A 518 27.015 -17.865 -9.795 1.00 0.00 O ATOM 1079 CB VAL A 518 26.917 -15.414 -11.989 1.00 0.00 C ATOM 1080 CG1 VAL A 518 25.442 -15.800 -11.744 1.00 0.00 C ATOM 1081 CG2 VAL A 518 27.314 -14.142 -11.192 1.00 0.00 C ATOM 0 H VAL A 518 26.493 -17.784 -12.757 1.00 0.00 H new ATOM 0 HA VAL A 518 28.895 -16.332 -11.925 1.00 0.00 H new ATOM 0 HB VAL A 518 27.030 -15.166 -13.044 1.00 0.00 H new ATOM 0 HG11 VAL A 518 24.802 -14.944 -11.956 1.00 0.00 H new ATOM 0 HG12 VAL A 518 25.169 -16.628 -12.398 1.00 0.00 H new ATOM 0 HG13 VAL A 518 25.313 -16.101 -10.704 1.00 0.00 H new ATOM 0 HG21 VAL A 518 26.625 -13.332 -11.432 1.00 0.00 H new ATOM 0 HG22 VAL A 518 27.268 -14.353 -10.124 1.00 0.00 H new ATOM 0 HG23 VAL A 518 28.328 -13.846 -11.460 1.00 0.00 H new ATOM 1091 N ALA A 519 28.743 -16.438 -9.411 1.00 0.00 N ATOM 1092 CA ALA A 519 28.819 -16.652 -7.962 1.00 0.00 C ATOM 1093 C ALA A 519 27.697 -15.871 -7.250 1.00 0.00 C ATOM 1094 O ALA A 519 27.673 -14.634 -7.296 1.00 0.00 O ATOM 1095 CB ALA A 519 30.205 -16.232 -7.443 1.00 0.00 C ATOM 0 H ALA A 519 29.455 -15.800 -9.765 1.00 0.00 H new ATOM 0 HA ALA A 519 28.680 -17.711 -7.746 1.00 0.00 H new ATOM 0 HB1 ALA A 519 30.255 -16.394 -6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 519 30.974 -16.828 -7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 519 30.370 -15.177 -7.660 1.00 0.00 H new ATOM 1101 N HIS A 520 26.760 -16.600 -6.622 1.00 0.00 N ATOM 1102 CA HIS A 520 25.622 -15.995 -5.910 1.00 0.00 C ATOM 1103 C HIS A 520 26.122 -15.270 -4.647 1.00 0.00 C ATOM 1104 O HIS A 520 26.676 -15.903 -3.746 1.00 0.00 O ATOM 1105 CB HIS A 520 24.579 -17.090 -5.547 1.00 0.00 C ATOM 1106 CG HIS A 520 23.250 -16.570 -5.036 1.00 0.00 C ATOM 1107 ND1 HIS A 520 22.265 -17.378 -4.514 1.00 0.00 N ATOM 1108 CD2 HIS A 520 22.726 -15.314 -5.031 1.00 0.00 C ATOM 1109 CE1 HIS A 520 21.205 -16.613 -4.231 1.00 0.00 C ATOM 1110 NE2 HIS A 520 21.436 -15.355 -4.522 1.00 0.00 N ATOM 0 H HIS A 520 26.769 -17.620 -6.593 1.00 0.00 H new ATOM 0 HA HIS A 520 25.137 -15.264 -6.557 1.00 0.00 H new ATOM 0 HB2 HIS A 520 24.396 -17.702 -6.430 1.00 0.00 H new ATOM 0 HB3 HIS A 520 25.011 -17.744 -4.789 1.00 0.00 H new ATOM 0 HD1 HIS A 520 22.332 -18.385 -4.368 1.00 0.00 H new ATOM 0 HD2 HIS A 520 23.235 -14.424 -5.370 1.00 0.00 H new ATOM 0 HE1 HIS A 520 20.279 -16.983 -3.817 1.00 0.00 H new ATOM 1118 N SER A 521 25.929 -13.939 -4.600 1.00 0.00 N ATOM 1119 CA SER A 521 26.394 -13.089 -3.487 1.00 0.00 C ATOM 1120 C SER A 521 25.275 -12.109 -3.067 1.00 0.00 C ATOM 1121 O SER A 521 25.281 -10.949 -3.487 1.00 0.00 O ATOM 1122 CB SER A 521 27.676 -12.326 -3.911 1.00 0.00 C ATOM 1123 OG SER A 521 28.641 -13.210 -4.455 1.00 0.00 O ATOM 0 H SER A 521 25.445 -13.421 -5.334 1.00 0.00 H new ATOM 0 HA SER A 521 26.636 -13.714 -2.628 1.00 0.00 H new ATOM 0 HB2 SER A 521 27.422 -11.563 -4.647 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.097 -11.809 -3.049 1.00 0.00 H new ATOM 0 HG SER A 521 29.438 -12.704 -4.716 1.00 0.00 H new ATOM 1129 N PRO A 522 24.248 -12.575 -2.282 1.00 0.00 N ATOM 1130 CA PRO A 522 23.171 -11.686 -1.780 1.00 0.00 C ATOM 1131 C PRO A 522 23.729 -10.651 -0.767 1.00 0.00 C ATOM 1132 O PRO A 522 24.711 -10.950 -0.080 1.00 0.00 O ATOM 1133 CB PRO A 522 22.149 -12.663 -1.117 1.00 0.00 C ATOM 1134 CG PRO A 522 22.544 -14.031 -1.592 1.00 0.00 C ATOM 1135 CD PRO A 522 24.034 -13.976 -1.830 1.00 0.00 C ATOM 0 HA PRO A 522 22.711 -11.091 -2.569 1.00 0.00 H new ATOM 0 HB2 PRO A 522 22.190 -12.597 -0.030 1.00 0.00 H new ATOM 0 HB3 PRO A 522 21.127 -12.424 -1.412 1.00 0.00 H new ATOM 0 HG2 PRO A 522 22.296 -14.789 -0.849 1.00 0.00 H new ATOM 0 HG3 PRO A 522 22.013 -14.295 -2.506 1.00 0.00 H new ATOM 0 HD2 PRO A 522 24.596 -14.198 -0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 522 24.349 -14.696 -2.585 1.00 0.00 H new ATOM 1143 N PRO A 523 23.129 -9.429 -0.621 1.00 0.00 N ATOM 1144 CA PRO A 523 21.883 -9.005 -1.312 1.00 0.00 C ATOM 1145 C PRO A 523 22.096 -8.416 -2.740 1.00 0.00 C ATOM 1146 O PRO A 523 21.232 -8.571 -3.612 1.00 0.00 O ATOM 1147 CB PRO A 523 21.343 -7.933 -0.335 1.00 0.00 C ATOM 1148 CG PRO A 523 22.578 -7.265 0.182 1.00 0.00 C ATOM 1149 CD PRO A 523 23.625 -8.358 0.295 1.00 0.00 C ATOM 0 HA PRO A 523 21.214 -9.844 -1.505 1.00 0.00 H new ATOM 0 HB2 PRO A 523 20.687 -7.225 -0.841 1.00 0.00 H new ATOM 0 HB3 PRO A 523 20.764 -8.383 0.472 1.00 0.00 H new ATOM 0 HG2 PRO A 523 22.908 -6.476 -0.494 1.00 0.00 H new ATOM 0 HG3 PRO A 523 22.394 -6.799 1.150 1.00 0.00 H new ATOM 0 HD2 PRO A 523 24.610 -8.000 -0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 523 23.716 -8.719 1.319 1.00 0.00 H new ATOM 1157 N SER A 524 23.267 -7.788 -2.969 1.00 0.00 N ATOM 1158 CA SER A 524 23.507 -6.908 -4.131 1.00 0.00 C ATOM 1159 C SER A 524 23.657 -7.695 -5.451 1.00 0.00 C ATOM 1160 O SER A 524 23.402 -7.148 -6.525 1.00 0.00 O ATOM 1161 CB SER A 524 24.763 -6.050 -3.875 1.00 0.00 C ATOM 1162 OG SER A 524 24.714 -5.444 -2.589 1.00 0.00 O ATOM 0 H SER A 524 24.075 -7.877 -2.352 1.00 0.00 H new ATOM 0 HA SER A 524 22.633 -6.267 -4.245 1.00 0.00 H new ATOM 0 HB2 SER A 524 25.655 -6.672 -3.954 1.00 0.00 H new ATOM 0 HB3 SER A 524 24.843 -5.279 -4.641 1.00 0.00 H new ATOM 0 HG SER A 524 24.430 -4.510 -2.678 1.00 0.00 H new ATOM 1168 N THR A 525 24.090 -8.965 -5.367 1.00 0.00 N ATOM 1169 CA THR A 525 24.177 -9.857 -6.537 1.00 0.00 C ATOM 1170 C THR A 525 23.362 -11.126 -6.244 1.00 0.00 C ATOM 1171 O THR A 525 23.889 -12.154 -5.801 1.00 0.00 O ATOM 1172 CB THR A 525 25.673 -10.191 -6.882 1.00 0.00 C ATOM 1173 OG1 THR A 525 26.410 -8.969 -7.055 1.00 0.00 O ATOM 1174 CG2 THR A 525 25.807 -11.050 -8.158 1.00 0.00 C ATOM 0 H THR A 525 24.387 -9.400 -4.494 1.00 0.00 H new ATOM 0 HA THR A 525 23.761 -9.360 -7.414 1.00 0.00 H new ATOM 0 HB THR A 525 26.076 -10.770 -6.051 1.00 0.00 H new ATOM 0 HG1 THR A 525 27.343 -9.177 -7.268 1.00 0.00 H new ATOM 0 HG21 THR A 525 26.860 -11.252 -8.351 1.00 0.00 H new ATOM 0 HG22 THR A 525 25.276 -11.992 -8.020 1.00 0.00 H new ATOM 0 HG23 THR A 525 25.379 -10.513 -9.005 1.00 0.00 H new ATOM 1182 N LEU A 526 22.055 -11.020 -6.483 1.00 0.00 N ATOM 1183 CA LEU A 526 21.101 -12.104 -6.243 1.00 0.00 C ATOM 1184 C LEU A 526 21.055 -12.992 -7.489 1.00 0.00 C ATOM 1185 O LEU A 526 21.326 -12.524 -8.581 1.00 0.00 O ATOM 1186 CB LEU A 526 19.707 -11.507 -5.916 1.00 0.00 C ATOM 1187 CG LEU A 526 18.651 -12.479 -5.304 1.00 0.00 C ATOM 1188 CD1 LEU A 526 19.134 -13.051 -3.952 1.00 0.00 C ATOM 1189 CD2 LEU A 526 17.281 -11.784 -5.155 1.00 0.00 C ATOM 0 H LEU A 526 21.624 -10.172 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 526 21.409 -12.710 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 526 19.847 -10.677 -5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 526 19.293 -11.089 -6.834 1.00 0.00 H new ATOM 0 HG LEU A 526 18.530 -13.315 -5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 526 18.377 -13.725 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 526 20.065 -13.598 -4.100 1.00 0.00 H new ATOM 0 HD13 LEU A 526 19.301 -12.234 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 526 16.563 -12.483 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 526 17.381 -10.919 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 526 16.930 -11.458 -6.134 1.00 0.00 H new ATOM 1201 N VAL A 527 20.780 -14.286 -7.336 1.00 0.00 N ATOM 1202 CA VAL A 527 20.722 -15.219 -8.480 1.00 0.00 C ATOM 1203 C VAL A 527 19.481 -16.105 -8.347 1.00 0.00 C ATOM 1204 O VAL A 527 19.261 -16.730 -7.300 1.00 0.00 O ATOM 1205 CB VAL A 527 22.020 -16.116 -8.595 1.00 0.00 C ATOM 1206 CG1 VAL A 527 21.935 -17.093 -9.791 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.305 -15.255 -8.699 1.00 0.00 C ATOM 0 H VAL A 527 20.592 -14.721 -6.433 1.00 0.00 H new ATOM 0 HA VAL A 527 20.665 -14.624 -9.392 1.00 0.00 H new ATOM 0 HB VAL A 527 22.076 -16.702 -7.678 1.00 0.00 H new ATOM 0 HG11 VAL A 527 22.845 -17.692 -9.837 1.00 0.00 H new ATOM 0 HG12 VAL A 527 21.074 -17.750 -9.664 1.00 0.00 H new ATOM 0 HG13 VAL A 527 21.826 -16.527 -10.716 1.00 0.00 H new ATOM 0 HG21 VAL A 527 24.175 -15.907 -8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 527 23.247 -14.621 -9.584 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.398 -14.631 -7.810 1.00 0.00 H new ATOM 1217 N TRP A 528 18.657 -16.122 -9.409 1.00 0.00 N ATOM 1218 CA TRP A 528 17.527 -17.046 -9.544 1.00 0.00 C ATOM 1219 C TRP A 528 18.097 -18.467 -9.746 1.00 0.00 C ATOM 1220 O TRP A 528 18.497 -18.841 -10.859 1.00 0.00 O ATOM 1221 CB TRP A 528 16.616 -16.596 -10.730 1.00 0.00 C ATOM 1222 CG TRP A 528 15.263 -17.295 -10.852 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.770 -18.340 -10.104 1.00 0.00 C ATOM 1224 CD2 TRP A 528 14.224 -16.970 -11.794 1.00 0.00 C ATOM 1225 NE1 TRP A 528 13.512 -18.672 -10.527 1.00 0.00 N ATOM 1226 CE2 TRP A 528 13.153 -17.850 -11.560 1.00 0.00 C ATOM 1227 CE3 TRP A 528 14.101 -16.022 -12.813 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.976 -17.807 -12.301 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 12.932 -15.977 -13.548 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.882 -16.868 -13.291 1.00 0.00 C ATOM 0 H TRP A 528 18.761 -15.488 -10.202 1.00 0.00 H new ATOM 0 HA TRP A 528 16.903 -17.044 -8.650 1.00 0.00 H new ATOM 0 HB2 TRP A 528 16.440 -15.524 -10.637 1.00 0.00 H new ATOM 0 HB3 TRP A 528 17.165 -16.750 -11.659 1.00 0.00 H new ATOM 0 HD1 TRP A 528 15.300 -18.828 -9.299 1.00 0.00 H new ATOM 0 HE1 TRP A 528 12.933 -19.415 -10.134 1.00 0.00 H new ATOM 0 HE3 TRP A 528 14.907 -15.335 -13.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 11.165 -18.491 -12.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 12.826 -15.243 -14.333 1.00 0.00 H new ATOM 0 HH2 TRP A 528 10.982 -16.812 -13.885 1.00 0.00 H new ATOM 1241 N LYS A 529 18.205 -19.209 -8.629 1.00 0.00 N ATOM 1242 CA LYS A 529 18.729 -20.580 -8.603 1.00 0.00 C ATOM 1243 C LYS A 529 17.763 -21.529 -9.339 1.00 0.00 C ATOM 1244 O LYS A 529 16.540 -21.444 -9.159 1.00 0.00 O ATOM 1245 CB LYS A 529 18.958 -21.028 -7.131 1.00 0.00 C ATOM 1246 CG LYS A 529 19.517 -22.459 -6.949 1.00 0.00 C ATOM 1247 CD LYS A 529 20.907 -22.663 -7.599 1.00 0.00 C ATOM 1248 CE LYS A 529 21.418 -24.110 -7.453 1.00 0.00 C ATOM 1249 NZ LYS A 529 22.751 -24.309 -8.085 1.00 0.00 N ATOM 0 H LYS A 529 17.926 -18.866 -7.710 1.00 0.00 H new ATOM 0 HA LYS A 529 19.688 -20.615 -9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 529 19.645 -20.326 -6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 529 18.011 -20.956 -6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 529 19.586 -22.682 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 529 18.815 -23.173 -7.379 1.00 0.00 H new ATOM 0 HD2 LYS A 529 20.852 -22.405 -8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 529 21.623 -21.980 -7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 529 21.479 -24.366 -6.395 1.00 0.00 H new ATOM 0 HE3 LYS A 529 20.699 -24.793 -7.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 23.051 -25.297 -7.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 22.690 -24.092 -9.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 23.445 -23.677 -7.637 1.00 0.00 H new ATOM 1263 N GLY A 530 18.324 -22.413 -10.188 1.00 0.00 N ATOM 1264 CA GLY A 530 17.537 -23.335 -11.014 1.00 0.00 C ATOM 1265 C GLY A 530 17.159 -22.757 -12.374 1.00 0.00 C ATOM 1266 O GLY A 530 16.747 -23.499 -13.274 1.00 0.00 O ATOM 0 H GLY A 530 19.332 -22.504 -10.316 1.00 0.00 H new ATOM 0 HA2 GLY A 530 18.105 -24.253 -11.163 1.00 0.00 H new ATOM 0 HA3 GLY A 530 16.628 -23.606 -10.477 1.00 0.00 H new ATOM 1270 N GLN A 531 17.290 -21.431 -12.522 1.00 0.00 N ATOM 1271 CA GLN A 531 17.009 -20.734 -13.785 1.00 0.00 C ATOM 1272 C GLN A 531 18.278 -20.704 -14.651 1.00 0.00 C ATOM 1273 O GLN A 531 19.295 -20.165 -14.234 1.00 0.00 O ATOM 1274 CB GLN A 531 16.503 -19.305 -13.487 1.00 0.00 C ATOM 1275 CG GLN A 531 16.173 -18.435 -14.710 1.00 0.00 C ATOM 1276 CD GLN A 531 15.158 -19.065 -15.665 1.00 0.00 C ATOM 1277 OE1 GLN A 531 15.526 -19.749 -16.619 1.00 0.00 O ATOM 1278 NE2 GLN A 531 13.877 -18.834 -15.414 1.00 0.00 N ATOM 0 H GLN A 531 17.593 -20.812 -11.770 1.00 0.00 H new ATOM 0 HA GLN A 531 16.232 -21.264 -14.336 1.00 0.00 H new ATOM 0 HB2 GLN A 531 15.609 -19.380 -12.868 1.00 0.00 H new ATOM 0 HB3 GLN A 531 17.259 -18.790 -12.894 1.00 0.00 H new ATOM 0 HG2 GLN A 531 15.787 -17.475 -14.367 1.00 0.00 H new ATOM 0 HG3 GLN A 531 17.093 -18.231 -15.257 1.00 0.00 H new ATOM 0 HE21 GLN A 531 13.609 -18.262 -14.613 1.00 0.00 H new ATOM 0 HE22 GLN A 531 13.159 -19.229 -16.022 1.00 0.00 H new ATOM 1287 N SER A 532 18.199 -21.281 -15.853 1.00 0.00 N ATOM 1288 CA SER A 532 19.345 -21.409 -16.759 1.00 0.00 C ATOM 1289 C SER A 532 19.648 -20.091 -17.504 1.00 0.00 C ATOM 1290 O SER A 532 20.730 -19.517 -17.349 1.00 0.00 O ATOM 1291 CB SER A 532 19.081 -22.571 -17.741 1.00 0.00 C ATOM 1292 OG SER A 532 17.787 -22.470 -18.322 1.00 0.00 O ATOM 0 H SER A 532 17.335 -21.674 -16.227 1.00 0.00 H new ATOM 0 HA SER A 532 20.235 -21.631 -16.170 1.00 0.00 H new ATOM 0 HB2 SER A 532 19.837 -22.565 -18.527 1.00 0.00 H new ATOM 0 HB3 SER A 532 19.174 -23.522 -17.216 1.00 0.00 H new ATOM 0 HG SER A 532 17.647 -23.217 -18.941 1.00 0.00 H new ATOM 1298 N SER A 533 18.677 -19.599 -18.286 1.00 0.00 N ATOM 1299 CA SER A 533 18.917 -18.520 -19.275 1.00 0.00 C ATOM 1300 C SER A 533 18.136 -17.228 -18.949 1.00 0.00 C ATOM 1301 O SER A 533 18.268 -16.229 -19.674 1.00 0.00 O ATOM 1302 CB SER A 533 18.538 -19.052 -20.677 1.00 0.00 C ATOM 1303 OG SER A 533 18.936 -18.163 -21.695 1.00 0.00 O ATOM 0 H SER A 533 17.712 -19.928 -18.258 1.00 0.00 H new ATOM 0 HA SER A 533 19.972 -18.248 -19.242 1.00 0.00 H new ATOM 0 HB2 SER A 533 19.007 -20.023 -20.837 1.00 0.00 H new ATOM 0 HB3 SER A 533 17.460 -19.206 -20.729 1.00 0.00 H new ATOM 0 HG SER A 533 18.956 -17.249 -21.342 1.00 0.00 H new ATOM 1309 N TRP A 534 17.336 -17.259 -17.856 1.00 0.00 N ATOM 1310 CA TRP A 534 16.415 -16.153 -17.458 1.00 0.00 C ATOM 1311 C TRP A 534 15.331 -15.923 -18.543 1.00 0.00 C ATOM 1312 O TRP A 534 14.734 -14.851 -18.605 1.00 0.00 O ATOM 1313 CB TRP A 534 17.202 -14.821 -17.128 1.00 0.00 C ATOM 1314 CG TRP A 534 16.924 -14.204 -15.762 1.00 0.00 C ATOM 1315 CD1 TRP A 534 17.766 -14.199 -14.692 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.741 -13.501 -15.330 1.00 0.00 C ATOM 1317 NE1 TRP A 534 17.198 -13.552 -13.632 1.00 0.00 N ATOM 1318 CE2 TRP A 534 15.956 -13.112 -13.994 1.00 0.00 C ATOM 1319 CE3 TRP A 534 14.530 -13.165 -15.936 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 15.006 -12.403 -13.260 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 13.586 -12.466 -15.210 1.00 0.00 C ATOM 1322 CH2 TRP A 534 13.830 -12.090 -13.884 1.00 0.00 C ATOM 0 H TRP A 534 17.307 -18.054 -17.218 1.00 0.00 H new ATOM 0 HA TRP A 534 15.912 -16.456 -16.540 1.00 0.00 H new ATOM 0 HB2 TRP A 534 18.270 -15.025 -17.202 1.00 0.00 H new ATOM 0 HB3 TRP A 534 16.965 -14.083 -17.894 1.00 0.00 H new ATOM 0 HD1 TRP A 534 18.749 -14.646 -14.683 1.00 0.00 H new ATOM 0 HE1 TRP A 534 17.631 -13.419 -12.718 1.00 0.00 H new ATOM 0 HE3 TRP A 534 14.333 -13.448 -16.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 15.192 -12.112 -12.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 12.645 -12.206 -15.672 1.00 0.00 H new ATOM 0 HH2 TRP A 534 13.074 -11.541 -13.342 1.00 0.00 H new ATOM 1333 N GLY A 535 15.055 -16.963 -19.358 1.00 0.00 N ATOM 1334 CA GLY A 535 14.098 -16.858 -20.462 1.00 0.00 C ATOM 1335 C GLY A 535 14.529 -15.838 -21.509 1.00 0.00 C ATOM 1336 O GLY A 535 13.902 -14.779 -21.657 1.00 0.00 O ATOM 0 H GLY A 535 15.486 -17.883 -19.266 1.00 0.00 H new ATOM 0 HA2 GLY A 535 13.984 -17.834 -20.934 1.00 0.00 H new ATOM 0 HA3 GLY A 535 13.121 -16.579 -20.067 1.00 0.00 H new ATOM 1340 N THR A 536 15.632 -16.154 -22.210 1.00 0.00 N ATOM 1341 CA THR A 536 16.188 -15.284 -23.262 1.00 0.00 C ATOM 1342 C THR A 536 15.294 -15.303 -24.525 1.00 0.00 C ATOM 1343 O THR A 536 14.445 -16.191 -24.695 1.00 0.00 O ATOM 1344 CB THR A 536 17.660 -15.696 -23.639 1.00 0.00 C ATOM 1345 OG1 THR A 536 18.257 -14.696 -24.488 1.00 0.00 O ATOM 1346 CG2 THR A 536 17.725 -17.069 -24.343 1.00 0.00 C ATOM 0 H THR A 536 16.161 -17.014 -22.065 1.00 0.00 H new ATOM 0 HA THR A 536 16.211 -14.271 -22.861 1.00 0.00 H new ATOM 0 HB THR A 536 18.215 -15.773 -22.704 1.00 0.00 H new ATOM 0 HG1 THR A 536 18.381 -13.867 -23.980 1.00 0.00 H new ATOM 0 HG21 THR A 536 18.762 -17.307 -24.582 1.00 0.00 H new ATOM 0 HG22 THR A 536 17.320 -17.836 -23.683 1.00 0.00 H new ATOM 0 HG23 THR A 536 17.140 -17.035 -25.262 1.00 0.00 H new ATOM 1354 N GLY A 537 15.505 -14.314 -25.391 1.00 0.00 N ATOM 1355 CA GLY A 537 14.782 -14.196 -26.647 1.00 0.00 C ATOM 1356 C GLY A 537 15.273 -13.009 -27.448 1.00 0.00 C ATOM 1357 O GLY A 537 15.968 -12.141 -26.907 1.00 0.00 O ATOM 0 H GLY A 537 16.186 -13.571 -25.237 1.00 0.00 H new ATOM 0 HA2 GLY A 537 14.907 -15.109 -27.230 1.00 0.00 H new ATOM 0 HA3 GLY A 537 13.716 -14.089 -26.448 1.00 0.00 H new ATOM 1361 N GLU A 538 14.898 -12.971 -28.732 1.00 0.00 N ATOM 1362 CA GLU A 538 15.262 -11.883 -29.670 1.00 0.00 C ATOM 1363 C GLU A 538 14.744 -10.507 -29.187 1.00 0.00 C ATOM 1364 O GLU A 538 15.338 -9.464 -29.497 1.00 0.00 O ATOM 1365 CB GLU A 538 14.720 -12.235 -31.074 1.00 0.00 C ATOM 1366 CG GLU A 538 13.205 -12.513 -31.109 1.00 0.00 C ATOM 1367 CD GLU A 538 12.756 -13.205 -32.395 1.00 0.00 C ATOM 1368 OE1 GLU A 538 12.446 -12.511 -33.375 1.00 0.00 O ATOM 1369 OE2 GLU A 538 12.736 -14.455 -32.432 1.00 0.00 O ATOM 0 H GLU A 538 14.327 -13.699 -29.161 1.00 0.00 H new ATOM 0 HA GLU A 538 16.348 -11.798 -29.713 1.00 0.00 H new ATOM 0 HB2 GLU A 538 14.944 -11.414 -31.755 1.00 0.00 H new ATOM 0 HB3 GLU A 538 15.249 -13.112 -31.447 1.00 0.00 H new ATOM 0 HG2 GLU A 538 12.935 -13.134 -30.255 1.00 0.00 H new ATOM 0 HG3 GLU A 538 12.666 -11.572 -31.002 1.00 0.00 H new ATOM 1376 N SER A 539 13.635 -10.533 -28.423 1.00 0.00 N ATOM 1377 CA SER A 539 13.120 -9.374 -27.687 1.00 0.00 C ATOM 1378 C SER A 539 12.096 -9.829 -26.628 1.00 0.00 C ATOM 1379 O SER A 539 11.335 -10.786 -26.841 1.00 0.00 O ATOM 1380 CB SER A 539 12.504 -8.311 -28.636 1.00 0.00 C ATOM 1381 OG SER A 539 11.950 -7.222 -27.909 1.00 0.00 O ATOM 0 H SER A 539 13.068 -11.372 -28.302 1.00 0.00 H new ATOM 0 HA SER A 539 13.961 -8.899 -27.182 1.00 0.00 H new ATOM 0 HB2 SER A 539 13.271 -7.942 -29.318 1.00 0.00 H new ATOM 0 HB3 SER A 539 11.729 -8.773 -29.248 1.00 0.00 H new ATOM 0 HG SER A 539 12.573 -6.949 -27.203 1.00 0.00 H new ATOM 1387 N PHE A 540 12.116 -9.137 -25.479 1.00 0.00 N ATOM 1388 CA PHE A 540 11.220 -9.387 -24.342 1.00 0.00 C ATOM 1389 C PHE A 540 11.118 -8.113 -23.498 1.00 0.00 C ATOM 1390 O PHE A 540 12.096 -7.378 -23.359 1.00 0.00 O ATOM 1391 CB PHE A 540 11.726 -10.590 -23.485 1.00 0.00 C ATOM 1392 CG PHE A 540 13.230 -10.581 -23.182 1.00 0.00 C ATOM 1393 CD1 PHE A 540 13.771 -9.756 -22.194 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.105 -11.401 -23.893 1.00 0.00 C ATOM 1395 CE1 PHE A 540 15.125 -9.751 -21.935 1.00 0.00 C ATOM 1396 CE2 PHE A 540 15.458 -11.396 -23.630 1.00 0.00 C ATOM 1397 CZ PHE A 540 15.967 -10.570 -22.652 1.00 0.00 C ATOM 0 H PHE A 540 12.770 -8.372 -25.312 1.00 0.00 H new ATOM 0 HA PHE A 540 10.230 -9.651 -24.714 1.00 0.00 H new ATOM 0 HB2 PHE A 540 11.180 -10.600 -22.541 1.00 0.00 H new ATOM 0 HB3 PHE A 540 11.481 -11.516 -24.005 1.00 0.00 H new ATOM 0 HD1 PHE A 540 13.118 -9.112 -21.624 1.00 0.00 H new ATOM 0 HD2 PHE A 540 13.716 -12.051 -24.663 1.00 0.00 H new ATOM 0 HE1 PHE A 540 15.525 -9.104 -21.169 1.00 0.00 H new ATOM 0 HE2 PHE A 540 16.119 -12.040 -24.191 1.00 0.00 H new ATOM 0 HZ PHE A 540 17.028 -10.565 -22.448 1.00 0.00 H new ATOM 1407 N ARG A 541 9.931 -7.851 -22.946 1.00 0.00 N ATOM 1408 CA ARG A 541 9.705 -6.716 -22.035 1.00 0.00 C ATOM 1409 C ARG A 541 9.786 -7.195 -20.578 1.00 0.00 C ATOM 1410 O ARG A 541 8.885 -7.874 -20.075 1.00 0.00 O ATOM 1411 CB ARG A 541 8.360 -5.989 -22.353 1.00 0.00 C ATOM 1412 CG ARG A 541 7.157 -6.919 -22.615 1.00 0.00 C ATOM 1413 CD ARG A 541 5.877 -6.150 -22.998 1.00 0.00 C ATOM 1414 NE ARG A 541 4.844 -7.038 -23.557 1.00 0.00 N ATOM 1415 CZ ARG A 541 4.591 -7.200 -24.871 1.00 0.00 C ATOM 1416 NH1 ARG A 541 5.284 -6.538 -25.793 1.00 0.00 N ATOM 1417 NH2 ARG A 541 3.642 -8.028 -25.250 1.00 0.00 N ATOM 0 H ARG A 541 9.098 -8.416 -23.115 1.00 0.00 H new ATOM 0 HA ARG A 541 10.491 -5.976 -22.187 1.00 0.00 H new ATOM 0 HB2 ARG A 541 8.115 -5.331 -21.519 1.00 0.00 H new ATOM 0 HB3 ARG A 541 8.506 -5.355 -23.228 1.00 0.00 H new ATOM 0 HG2 ARG A 541 7.410 -7.615 -23.415 1.00 0.00 H new ATOM 0 HG3 ARG A 541 6.964 -7.515 -21.723 1.00 0.00 H new ATOM 0 HD2 ARG A 541 5.482 -5.644 -22.117 1.00 0.00 H new ATOM 0 HD3 ARG A 541 6.123 -5.377 -23.726 1.00 0.00 H new ATOM 0 HE ARG A 541 4.276 -7.572 -22.899 1.00 0.00 H new ATOM 0 HH11 ARG A 541 6.023 -5.894 -25.511 1.00 0.00 H new ATOM 0 HH12 ARG A 541 5.077 -6.675 -26.782 1.00 0.00 H new ATOM 0 HH21 ARG A 541 3.104 -8.541 -24.552 1.00 0.00 H new ATOM 0 HH22 ARG A 541 3.444 -8.157 -26.242 1.00 0.00 H new ATOM 1431 N THR A 542 10.907 -6.853 -19.927 1.00 0.00 N ATOM 1432 CA THR A 542 11.150 -7.148 -18.518 1.00 0.00 C ATOM 1433 C THR A 542 10.515 -6.025 -17.679 1.00 0.00 C ATOM 1434 O THR A 542 10.809 -4.847 -17.886 1.00 0.00 O ATOM 1435 CB THR A 542 12.685 -7.265 -18.240 1.00 0.00 C ATOM 1436 OG1 THR A 542 13.253 -8.303 -19.062 1.00 0.00 O ATOM 1437 CG2 THR A 542 12.998 -7.550 -16.762 1.00 0.00 C ATOM 0 H THR A 542 11.677 -6.357 -20.375 1.00 0.00 H new ATOM 0 HA THR A 542 10.701 -8.104 -18.248 1.00 0.00 H new ATOM 0 HB THR A 542 13.130 -6.301 -18.487 1.00 0.00 H new ATOM 0 HG1 THR A 542 14.215 -8.371 -18.885 1.00 0.00 H new ATOM 0 HG21 THR A 542 14.077 -7.621 -16.626 1.00 0.00 H new ATOM 0 HG22 THR A 542 12.607 -6.741 -16.145 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.532 -8.490 -16.466 1.00 0.00 H new ATOM 1445 N VAL A 543 9.607 -6.410 -16.776 1.00 0.00 N ATOM 1446 CA VAL A 543 8.758 -5.493 -16.000 1.00 0.00 C ATOM 1447 C VAL A 543 8.995 -5.709 -14.494 1.00 0.00 C ATOM 1448 O VAL A 543 9.130 -6.842 -14.051 1.00 0.00 O ATOM 1449 CB VAL A 543 7.238 -5.741 -16.342 1.00 0.00 C ATOM 1450 CG1 VAL A 543 6.309 -4.810 -15.539 1.00 0.00 C ATOM 1451 CG2 VAL A 543 6.978 -5.607 -17.864 1.00 0.00 C ATOM 0 H VAL A 543 9.436 -7.392 -16.557 1.00 0.00 H new ATOM 0 HA VAL A 543 9.017 -4.467 -16.261 1.00 0.00 H new ATOM 0 HB VAL A 543 7.005 -6.764 -16.047 1.00 0.00 H new ATOM 0 HG11 VAL A 543 5.272 -5.014 -15.805 1.00 0.00 H new ATOM 0 HG12 VAL A 543 6.452 -4.985 -14.473 1.00 0.00 H new ATOM 0 HG13 VAL A 543 6.546 -3.772 -15.771 1.00 0.00 H new ATOM 0 HG21 VAL A 543 5.922 -5.783 -18.070 1.00 0.00 H new ATOM 0 HG22 VAL A 543 7.249 -4.604 -18.193 1.00 0.00 H new ATOM 0 HG23 VAL A 543 7.580 -6.340 -18.402 1.00 0.00 H new ATOM 1461 N LEU A 544 9.069 -4.615 -13.723 1.00 0.00 N ATOM 1462 CA LEU A 544 9.109 -4.667 -12.255 1.00 0.00 C ATOM 1463 C LEU A 544 7.700 -4.367 -11.704 1.00 0.00 C ATOM 1464 O LEU A 544 7.105 -3.325 -12.012 1.00 0.00 O ATOM 1465 CB LEU A 544 10.159 -3.671 -11.702 1.00 0.00 C ATOM 1466 CG LEU A 544 10.336 -3.632 -10.149 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.592 -5.041 -9.560 1.00 0.00 C ATOM 1468 CD2 LEU A 544 11.454 -2.648 -9.757 1.00 0.00 C ATOM 0 H LEU A 544 9.103 -3.668 -14.100 1.00 0.00 H new ATOM 0 HA LEU A 544 9.409 -5.663 -11.930 1.00 0.00 H new ATOM 0 HB2 LEU A 544 11.124 -3.910 -12.149 1.00 0.00 H new ATOM 0 HB3 LEU A 544 9.890 -2.670 -12.040 1.00 0.00 H new ATOM 0 HG LEU A 544 9.400 -3.276 -9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 544 10.709 -4.968 -8.479 1.00 0.00 H new ATOM 0 HD12 LEU A 544 9.748 -5.691 -9.790 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.500 -5.458 -9.996 1.00 0.00 H new ATOM 0 HD21 LEU A 544 11.563 -2.634 -8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 544 12.393 -2.964 -10.212 1.00 0.00 H new ATOM 0 HD23 LEU A 544 11.199 -1.648 -10.109 1.00 0.00 H new ATOM 1480 N VAL A 545 7.172 -5.315 -10.928 1.00 0.00 N ATOM 1481 CA VAL A 545 5.861 -5.232 -10.258 1.00 0.00 C ATOM 1482 C VAL A 545 6.096 -5.121 -8.740 1.00 0.00 C ATOM 1483 O VAL A 545 7.131 -5.572 -8.245 1.00 0.00 O ATOM 1484 CB VAL A 545 5.004 -6.512 -10.601 1.00 0.00 C ATOM 1485 CG1 VAL A 545 3.625 -6.524 -9.897 1.00 0.00 C ATOM 1486 CG2 VAL A 545 4.846 -6.668 -12.131 1.00 0.00 C ATOM 0 H VAL A 545 7.656 -6.193 -10.739 1.00 0.00 H new ATOM 0 HA VAL A 545 5.312 -4.356 -10.604 1.00 0.00 H new ATOM 0 HB VAL A 545 5.553 -7.370 -10.213 1.00 0.00 H new ATOM 0 HG11 VAL A 545 3.084 -7.429 -10.173 1.00 0.00 H new ATOM 0 HG12 VAL A 545 3.768 -6.502 -8.817 1.00 0.00 H new ATOM 0 HG13 VAL A 545 3.051 -5.650 -10.205 1.00 0.00 H new ATOM 0 HG21 VAL A 545 4.252 -7.556 -12.347 1.00 0.00 H new ATOM 0 HG22 VAL A 545 4.345 -5.789 -12.537 1.00 0.00 H new ATOM 0 HG23 VAL A 545 5.830 -6.769 -12.590 1.00 0.00 H new ATOM 1496 N ASN A 546 5.143 -4.517 -8.009 1.00 0.00 N ATOM 1497 CA ASN A 546 5.280 -4.268 -6.553 1.00 0.00 C ATOM 1498 C ASN A 546 4.203 -5.033 -5.741 1.00 0.00 C ATOM 1499 O ASN A 546 3.493 -5.887 -6.288 1.00 0.00 O ATOM 1500 CB ASN A 546 5.223 -2.733 -6.297 1.00 0.00 C ATOM 1501 CG ASN A 546 3.806 -2.175 -6.227 1.00 0.00 C ATOM 1502 OD1 ASN A 546 3.271 -1.951 -5.145 1.00 0.00 O ATOM 1503 ND2 ASN A 546 3.167 -2.018 -7.363 1.00 0.00 N ATOM 0 H ASN A 546 4.261 -4.188 -8.402 1.00 0.00 H new ATOM 0 HA ASN A 546 6.243 -4.647 -6.210 1.00 0.00 H new ATOM 0 HB2 ASN A 546 5.738 -2.510 -5.363 1.00 0.00 H new ATOM 0 HB3 ASN A 546 5.767 -2.221 -7.091 1.00 0.00 H new ATOM 0 HD21 ASN A 546 2.197 -1.701 -7.363 1.00 0.00 H new ATOM 0 HD22 ASN A 546 3.640 -2.213 -8.245 1.00 0.00 H new ATOM 1510 N ALA A 547 4.083 -4.681 -4.437 1.00 0.00 N ATOM 1511 CA ALA A 547 3.136 -5.296 -3.480 1.00 0.00 C ATOM 1512 C ALA A 547 1.664 -5.209 -3.932 1.00 0.00 C ATOM 1513 O ALA A 547 0.897 -6.165 -3.751 1.00 0.00 O ATOM 1514 CB ALA A 547 3.304 -4.626 -2.107 1.00 0.00 C ATOM 0 H ALA A 547 4.653 -3.948 -4.015 1.00 0.00 H new ATOM 0 HA ALA A 547 3.376 -6.358 -3.426 1.00 0.00 H new ATOM 0 HB1 ALA A 547 2.609 -5.074 -1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 547 4.326 -4.769 -1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 547 3.096 -3.560 -2.195 1.00 0.00 H new ATOM 1520 N ASP A 548 1.281 -4.057 -4.505 1.00 0.00 N ATOM 1521 CA ASP A 548 -0.095 -3.810 -4.999 1.00 0.00 C ATOM 1522 C ASP A 548 -0.497 -4.833 -6.077 1.00 0.00 C ATOM 1523 O ASP A 548 -1.644 -5.303 -6.119 1.00 0.00 O ATOM 1524 CB ASP A 548 -0.202 -2.374 -5.571 1.00 0.00 C ATOM 1525 CG ASP A 548 -1.594 -2.041 -6.162 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -2.484 -1.595 -5.408 1.00 0.00 O ATOM 1527 OD2 ASP A 548 -1.806 -2.240 -7.382 1.00 0.00 O ATOM 0 H ASP A 548 1.912 -3.267 -4.642 1.00 0.00 H new ATOM 0 HA ASP A 548 -0.779 -3.919 -4.157 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.028 -1.660 -4.780 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.553 -2.244 -6.347 1.00 0.00 H new ATOM 1532 N GLY A 549 0.472 -5.173 -6.930 1.00 0.00 N ATOM 1533 CA GLY A 549 0.231 -6.012 -8.094 1.00 0.00 C ATOM 1534 C GLY A 549 0.179 -5.210 -9.385 1.00 0.00 C ATOM 1535 O GLY A 549 -0.076 -5.776 -10.451 1.00 0.00 O ATOM 0 H GLY A 549 1.442 -4.873 -6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 549 1.018 -6.762 -8.167 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -0.709 -6.548 -7.964 1.00 0.00 H new ATOM 1539 N GLU A 550 0.399 -3.880 -9.291 1.00 0.00 N ATOM 1540 CA GLU A 550 0.559 -3.016 -10.476 1.00 0.00 C ATOM 1541 C GLU A 550 2.024 -3.003 -10.940 1.00 0.00 C ATOM 1542 O GLU A 550 2.955 -3.187 -10.137 1.00 0.00 O ATOM 1543 CB GLU A 550 0.081 -1.561 -10.199 1.00 0.00 C ATOM 1544 CG GLU A 550 0.873 -0.810 -9.117 1.00 0.00 C ATOM 1545 CD GLU A 550 0.505 0.671 -9.001 1.00 0.00 C ATOM 1546 OE1 GLU A 550 -0.516 0.997 -8.361 1.00 0.00 O ATOM 1547 OE2 GLU A 550 1.233 1.517 -9.561 1.00 0.00 O ATOM 0 H GLU A 550 0.470 -3.383 -8.403 1.00 0.00 H new ATOM 0 HA GLU A 550 -0.066 -3.432 -11.266 1.00 0.00 H new ATOM 0 HB2 GLU A 550 0.137 -0.994 -11.128 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -0.968 -1.589 -9.905 1.00 0.00 H new ATOM 0 HG2 GLU A 550 0.705 -1.293 -8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 550 1.938 -0.895 -9.334 1.00 0.00 H new ATOM 1554 N GLU A 551 2.198 -2.772 -12.241 1.00 0.00 N ATOM 1555 CA GLU A 551 3.510 -2.639 -12.884 1.00 0.00 C ATOM 1556 C GLU A 551 4.046 -1.225 -12.637 1.00 0.00 C ATOM 1557 O GLU A 551 3.524 -0.251 -13.198 1.00 0.00 O ATOM 1558 CB GLU A 551 3.346 -2.910 -14.401 1.00 0.00 C ATOM 1559 CG GLU A 551 2.750 -4.289 -14.731 1.00 0.00 C ATOM 1560 CD GLU A 551 2.367 -4.434 -16.208 1.00 0.00 C ATOM 1561 OE1 GLU A 551 1.243 -4.024 -16.577 1.00 0.00 O ATOM 1562 OE2 GLU A 551 3.182 -4.946 -17.009 1.00 0.00 O ATOM 0 H GLU A 551 1.419 -2.670 -12.891 1.00 0.00 H new ATOM 0 HA GLU A 551 4.219 -3.356 -12.470 1.00 0.00 H new ATOM 0 HB2 GLU A 551 2.708 -2.138 -14.830 1.00 0.00 H new ATOM 0 HB3 GLU A 551 4.320 -2.822 -14.882 1.00 0.00 H new ATOM 0 HG2 GLU A 551 3.472 -5.063 -14.470 1.00 0.00 H new ATOM 0 HG3 GLU A 551 1.867 -4.455 -14.114 1.00 0.00 H new ATOM 1569 N VAL A 552 5.045 -1.107 -11.754 1.00 0.00 N ATOM 1570 CA VAL A 552 5.627 0.197 -11.393 1.00 0.00 C ATOM 1571 C VAL A 552 6.666 0.652 -12.430 1.00 0.00 C ATOM 1572 O VAL A 552 6.768 1.847 -12.729 1.00 0.00 O ATOM 1573 CB VAL A 552 6.242 0.182 -9.945 1.00 0.00 C ATOM 1574 CG1 VAL A 552 5.131 0.092 -8.878 1.00 0.00 C ATOM 1575 CG2 VAL A 552 7.284 -0.956 -9.760 1.00 0.00 C ATOM 0 H VAL A 552 5.470 -1.900 -11.273 1.00 0.00 H new ATOM 0 HA VAL A 552 4.813 0.922 -11.394 1.00 0.00 H new ATOM 0 HB VAL A 552 6.773 1.124 -9.812 1.00 0.00 H new ATOM 0 HG11 VAL A 552 5.580 0.083 -7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 552 4.469 0.953 -8.969 1.00 0.00 H new ATOM 0 HG13 VAL A 552 4.558 -0.824 -9.025 1.00 0.00 H new ATOM 0 HG21 VAL A 552 7.680 -0.925 -8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 552 6.805 -1.920 -9.934 1.00 0.00 H new ATOM 0 HG23 VAL A 552 8.099 -0.822 -10.472 1.00 0.00 H new ATOM 1585 N ALA A 553 7.417 -0.311 -12.984 1.00 0.00 N ATOM 1586 CA ALA A 553 8.473 -0.050 -13.978 1.00 0.00 C ATOM 1587 C ALA A 553 8.392 -1.093 -15.099 1.00 0.00 C ATOM 1588 O ALA A 553 7.995 -2.228 -14.857 1.00 0.00 O ATOM 1589 CB ALA A 553 9.860 -0.072 -13.303 1.00 0.00 C ATOM 0 H ALA A 553 7.310 -1.299 -12.755 1.00 0.00 H new ATOM 0 HA ALA A 553 8.326 0.940 -14.411 1.00 0.00 H new ATOM 0 HB1 ALA A 553 10.631 0.122 -14.049 1.00 0.00 H new ATOM 0 HB2 ALA A 553 9.901 0.696 -12.530 1.00 0.00 H new ATOM 0 HB3 ALA A 553 10.030 -1.050 -12.852 1.00 0.00 H new ATOM 1595 N MET A 554 8.781 -0.691 -16.314 1.00 0.00 N ATOM 1596 CA MET A 554 8.766 -1.551 -17.517 1.00 0.00 C ATOM 1597 C MET A 554 9.868 -1.101 -18.482 1.00 0.00 C ATOM 1598 O MET A 554 10.037 0.101 -18.714 1.00 0.00 O ATOM 1599 CB MET A 554 7.379 -1.491 -18.227 1.00 0.00 C ATOM 1600 CG MET A 554 7.323 -2.174 -19.603 1.00 0.00 C ATOM 1601 SD MET A 554 5.738 -1.935 -20.435 1.00 0.00 S ATOM 1602 CE MET A 554 6.125 -2.496 -22.094 1.00 0.00 C ATOM 0 H MET A 554 9.121 0.253 -16.499 1.00 0.00 H new ATOM 0 HA MET A 554 8.947 -2.581 -17.211 1.00 0.00 H new ATOM 0 HB2 MET A 554 6.635 -1.954 -17.578 1.00 0.00 H new ATOM 0 HB3 MET A 554 7.093 -0.446 -18.345 1.00 0.00 H new ATOM 0 HG2 MET A 554 8.122 -1.781 -20.232 1.00 0.00 H new ATOM 0 HG3 MET A 554 7.508 -3.241 -19.482 1.00 0.00 H new ATOM 0 HE1 MET A 554 5.223 -2.474 -22.705 1.00 0.00 H new ATOM 0 HE2 MET A 554 6.877 -1.841 -22.534 1.00 0.00 H new ATOM 0 HE3 MET A 554 6.511 -3.515 -22.053 1.00 0.00 H new ATOM 1612 N ARG A 555 10.614 -2.074 -19.031 1.00 0.00 N ATOM 1613 CA ARG A 555 11.636 -1.843 -20.067 1.00 0.00 C ATOM 1614 C ARG A 555 11.682 -3.038 -21.033 1.00 0.00 C ATOM 1615 O ARG A 555 11.695 -4.195 -20.601 1.00 0.00 O ATOM 1616 CB ARG A 555 13.038 -1.620 -19.431 1.00 0.00 C ATOM 1617 CG ARG A 555 13.262 -0.223 -18.805 1.00 0.00 C ATOM 1618 CD ARG A 555 14.682 -0.043 -18.267 1.00 0.00 C ATOM 1619 NE ARG A 555 15.706 -0.311 -19.297 1.00 0.00 N ATOM 1620 CZ ARG A 555 17.025 -0.376 -19.080 1.00 0.00 C ATOM 1621 NH1 ARG A 555 17.518 -0.167 -17.872 1.00 0.00 N ATOM 1622 NH2 ARG A 555 17.850 -0.650 -20.079 1.00 0.00 N ATOM 0 H ARG A 555 10.524 -3.055 -18.765 1.00 0.00 H new ATOM 0 HA ARG A 555 11.365 -0.942 -20.618 1.00 0.00 H new ATOM 0 HB2 ARG A 555 13.194 -2.375 -18.661 1.00 0.00 H new ATOM 0 HB3 ARG A 555 13.797 -1.784 -20.196 1.00 0.00 H new ATOM 0 HG2 ARG A 555 13.061 0.543 -19.553 1.00 0.00 H new ATOM 0 HG3 ARG A 555 12.548 -0.073 -17.995 1.00 0.00 H new ATOM 0 HD2 ARG A 555 14.801 0.974 -17.894 1.00 0.00 H new ATOM 0 HD3 ARG A 555 14.836 -0.713 -17.421 1.00 0.00 H new ATOM 0 HE ARG A 555 15.381 -0.459 -20.253 1.00 0.00 H new ATOM 0 HH11 ARG A 555 16.892 0.046 -17.095 1.00 0.00 H new ATOM 0 HH12 ARG A 555 18.525 -0.219 -17.716 1.00 0.00 H new ATOM 0 HH21 ARG A 555 17.480 -0.812 -21.016 1.00 0.00 H new ATOM 0 HH22 ARG A 555 18.855 -0.699 -19.912 1.00 0.00 H new ATOM 1636 N THR A 556 11.718 -2.742 -22.340 1.00 0.00 N ATOM 1637 CA THR A 556 11.842 -3.755 -23.396 1.00 0.00 C ATOM 1638 C THR A 556 13.311 -3.861 -23.842 1.00 0.00 C ATOM 1639 O THR A 556 13.988 -2.842 -24.018 1.00 0.00 O ATOM 1640 CB THR A 556 10.933 -3.408 -24.620 1.00 0.00 C ATOM 1641 OG1 THR A 556 9.579 -3.210 -24.170 1.00 0.00 O ATOM 1642 CG2 THR A 556 10.963 -4.508 -25.708 1.00 0.00 C ATOM 0 H THR A 556 11.662 -1.788 -22.695 1.00 0.00 H new ATOM 0 HA THR A 556 11.514 -4.713 -22.994 1.00 0.00 H new ATOM 0 HB THR A 556 11.322 -2.495 -25.070 1.00 0.00 H new ATOM 0 HG1 THR A 556 9.008 -2.991 -24.936 1.00 0.00 H new ATOM 0 HG21 THR A 556 10.316 -4.219 -26.536 1.00 0.00 H new ATOM 0 HG22 THR A 556 11.983 -4.633 -26.071 1.00 0.00 H new ATOM 0 HG23 THR A 556 10.611 -5.449 -25.284 1.00 0.00 H new ATOM 1650 N VAL A 557 13.787 -5.102 -24.001 1.00 0.00 N ATOM 1651 CA VAL A 557 15.158 -5.427 -24.417 1.00 0.00 C ATOM 1652 C VAL A 557 15.117 -6.027 -25.821 1.00 0.00 C ATOM 1653 O VAL A 557 14.330 -6.940 -26.078 1.00 0.00 O ATOM 1654 CB VAL A 557 15.820 -6.467 -23.442 1.00 0.00 C ATOM 1655 CG1 VAL A 557 17.311 -6.741 -23.795 1.00 0.00 C ATOM 1656 CG2 VAL A 557 15.663 -6.010 -21.985 1.00 0.00 C ATOM 0 H VAL A 557 13.214 -5.930 -23.840 1.00 0.00 H new ATOM 0 HA VAL A 557 15.750 -4.512 -24.400 1.00 0.00 H new ATOM 0 HB VAL A 557 15.295 -7.414 -23.565 1.00 0.00 H new ATOM 0 HG11 VAL A 557 17.724 -7.466 -23.093 1.00 0.00 H new ATOM 0 HG12 VAL A 557 17.378 -7.138 -24.808 1.00 0.00 H new ATOM 0 HG13 VAL A 557 17.877 -5.811 -23.731 1.00 0.00 H new ATOM 0 HG21 VAL A 557 16.127 -6.741 -21.322 1.00 0.00 H new ATOM 0 HG22 VAL A 557 16.147 -5.042 -21.853 1.00 0.00 H new ATOM 0 HG23 VAL A 557 14.604 -5.922 -21.743 1.00 0.00 H new ATOM 1666 N LYS A 558 15.944 -5.490 -26.720 1.00 0.00 N ATOM 1667 CA LYS A 558 16.183 -6.066 -28.046 1.00 0.00 C ATOM 1668 C LYS A 558 17.543 -6.764 -27.998 1.00 0.00 C ATOM 1669 O LYS A 558 18.573 -6.092 -27.852 1.00 0.00 O ATOM 1670 CB LYS A 558 16.170 -4.956 -29.142 1.00 0.00 C ATOM 1671 CG LYS A 558 14.910 -4.061 -29.144 1.00 0.00 C ATOM 1672 CD LYS A 558 13.605 -4.859 -29.347 1.00 0.00 C ATOM 1673 CE LYS A 558 12.345 -3.983 -29.294 1.00 0.00 C ATOM 1674 NZ LYS A 558 11.109 -4.794 -29.435 1.00 0.00 N ATOM 0 H LYS A 558 16.472 -4.635 -26.547 1.00 0.00 H new ATOM 0 HA LYS A 558 15.397 -6.776 -28.302 1.00 0.00 H new ATOM 0 HB2 LYS A 558 17.048 -4.323 -29.009 1.00 0.00 H new ATOM 0 HB3 LYS A 558 16.264 -5.429 -30.119 1.00 0.00 H new ATOM 0 HG2 LYS A 558 14.855 -3.519 -28.200 1.00 0.00 H new ATOM 0 HG3 LYS A 558 15.001 -3.316 -29.935 1.00 0.00 H new ATOM 0 HD2 LYS A 558 13.645 -5.369 -30.310 1.00 0.00 H new ATOM 0 HD3 LYS A 558 13.536 -5.631 -28.580 1.00 0.00 H new ATOM 0 HE2 LYS A 558 12.318 -3.440 -28.350 1.00 0.00 H new ATOM 0 HE3 LYS A 558 12.385 -3.239 -30.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 10.306 -4.279 -29.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 10.923 -4.971 -30.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 11.231 -5.701 -28.941 1.00 0.00 H new ATOM 1688 N LYS A 559 17.543 -8.110 -28.051 1.00 0.00 N ATOM 1689 CA LYS A 559 18.785 -8.902 -28.060 1.00 0.00 C ATOM 1690 C LYS A 559 19.554 -8.635 -29.365 1.00 0.00 C ATOM 1691 O LYS A 559 18.953 -8.596 -30.446 1.00 0.00 O ATOM 1692 CB LYS A 559 18.467 -10.416 -27.886 1.00 0.00 C ATOM 1693 CG LYS A 559 19.703 -11.351 -27.798 1.00 0.00 C ATOM 1694 CD LYS A 559 19.339 -12.798 -27.369 1.00 0.00 C ATOM 1695 CE LYS A 559 20.574 -13.714 -27.248 1.00 0.00 C ATOM 1696 NZ LYS A 559 20.251 -15.037 -26.648 1.00 0.00 N ATOM 0 H LYS A 559 16.693 -8.672 -28.088 1.00 0.00 H new ATOM 0 HA LYS A 559 19.413 -8.602 -27.221 1.00 0.00 H new ATOM 0 HB2 LYS A 559 17.872 -10.543 -26.982 1.00 0.00 H new ATOM 0 HB3 LYS A 559 17.848 -10.738 -28.723 1.00 0.00 H new ATOM 0 HG2 LYS A 559 20.200 -11.379 -28.768 1.00 0.00 H new ATOM 0 HG3 LYS A 559 20.416 -10.935 -27.086 1.00 0.00 H new ATOM 0 HD2 LYS A 559 18.819 -12.768 -26.411 1.00 0.00 H new ATOM 0 HD3 LYS A 559 18.646 -13.224 -28.095 1.00 0.00 H new ATOM 0 HE2 LYS A 559 21.008 -13.864 -28.236 1.00 0.00 H new ATOM 0 HE3 LYS A 559 21.331 -13.219 -26.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 21.099 -15.427 -26.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 19.497 -14.923 -25.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 19.930 -15.687 -27.394 1.00 0.00 H new