USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 729 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 581 MET CE :methyl -139:sc= 0 (180deg=-0.00195) USER MOD Single : A 584 THR OG1 : rot 180:sc= 0 USER MOD Single : A 586 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00916) USER MOD Single : A 591 LYS NZ :NH3+ 164:sc= 0.965 (180deg=-0.147) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0 USER MOD Single : A 598 LYS NZ :NH3+ -153:sc= -0.417! (180deg=-0.835!) USER MOD Single : A 599 SER OG : rot 180:sc= 0 USER MOD Single : A 603 LYS NZ :NH3+ -164:sc= 1.19 (180deg=0.806) USER MOD Single : A 612 LYS NZ :NH3+ -158:sc= 2.43 (180deg=2.38) USER MOD Single : A 614 TYR OH : rot 180:sc= 0 USER MOD Single : A 618 TYR OH : rot 180:sc= 0 USER MOD Single : A 624 THR OG1 : rot -162:sc= 0.8 USER MOD Single : A 625 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 629 THR OG1 : rot 83:sc= 0.519 USER MOD Single : A 631 MET CE :methyl -173:sc= -0.174 (180deg=-0.184) USER MOD Single : A 632 MET CE :methyl 142:sc= -0.36 (180deg=-1.4) USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 636 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.23) USER MOD Single : A 638 SER OG : rot 93:sc= 0.037 USER MOD Single : A 641 LYS NZ :NH3+ -177:sc= 1.16 (180deg=1.12) USER MOD Single : A 650 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.138) USER MOD Single : A 652 LYS NZ :NH3+ -162:sc= -0.0161 (180deg=-0.194) USER MOD Single : A 662 TYR OH : rot 43:sc= 1.04 USER MOD Single : A 664 LYS NZ :NH3+ -174:sc= 2.28 (180deg=2.05) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 579 11.268 3.706 -15.674 1.00 0.00 N ATOM 2 CA GLY A 579 12.503 4.391 -15.248 1.00 0.00 C ATOM 3 C GLY A 579 12.512 5.807 -15.803 1.00 0.00 C ATOM 4 O GLY A 579 11.454 6.426 -15.854 1.00 0.00 O ATOM 0 HA2 GLY A 579 12.562 4.415 -14.160 1.00 0.00 H new ATOM 0 HA3 GLY A 579 13.376 3.844 -15.603 1.00 0.00 H new ATOM 10 N ALA A 580 13.675 6.304 -16.252 1.00 0.00 N ATOM 11 CA ALA A 580 13.775 7.591 -16.953 1.00 0.00 C ATOM 12 C ALA A 580 12.995 7.595 -18.280 1.00 0.00 C ATOM 13 O ALA A 580 12.618 8.654 -18.773 1.00 0.00 O ATOM 14 CB ALA A 580 15.250 7.925 -17.200 1.00 0.00 C ATOM 0 H ALA A 580 14.569 5.826 -16.139 1.00 0.00 H new ATOM 0 HA ALA A 580 13.324 8.353 -16.318 1.00 0.00 H new ATOM 0 HB1 ALA A 580 15.325 8.880 -17.720 1.00 0.00 H new ATOM 0 HB2 ALA A 580 15.773 7.990 -16.246 1.00 0.00 H new ATOM 0 HB3 ALA A 580 15.703 7.143 -17.810 1.00 0.00 H new ATOM 20 N MET A 581 12.718 6.407 -18.823 1.00 0.00 N ATOM 21 CA MET A 581 11.677 6.128 -19.797 1.00 0.00 C ATOM 22 C MET A 581 11.021 4.810 -19.352 1.00 0.00 C ATOM 23 O MET A 581 11.508 4.153 -18.421 1.00 0.00 O ATOM 24 CB MET A 581 12.296 6.044 -21.206 1.00 0.00 C ATOM 25 CG MET A 581 11.278 6.326 -22.320 1.00 0.00 C ATOM 26 SD MET A 581 11.894 6.022 -23.997 1.00 0.00 S ATOM 27 CE MET A 581 11.767 4.213 -24.059 1.00 0.00 C ATOM 0 H MET A 581 13.248 5.571 -18.576 1.00 0.00 H new ATOM 0 HA MET A 581 10.922 6.913 -19.847 1.00 0.00 H new ATOM 0 HB2 MET A 581 13.117 6.758 -21.281 1.00 0.00 H new ATOM 0 HB3 MET A 581 12.722 5.052 -21.352 1.00 0.00 H new ATOM 0 HG2 MET A 581 10.396 5.708 -22.153 1.00 0.00 H new ATOM 0 HG3 MET A 581 10.958 7.365 -22.247 1.00 0.00 H new ATOM 0 HE1 MET A 581 12.647 3.803 -24.555 1.00 0.00 H new ATOM 0 HE2 MET A 581 11.705 3.818 -23.045 1.00 0.00 H new ATOM 0 HE3 MET A 581 10.873 3.930 -24.614 1.00 0.00 H new ATOM 37 N GLY A 582 9.931 4.413 -20.004 1.00 0.00 N ATOM 38 CA GLY A 582 9.224 3.163 -19.793 1.00 0.00 C ATOM 39 C GLY A 582 8.019 3.136 -20.728 1.00 0.00 C ATOM 40 O GLY A 582 7.781 4.106 -21.453 1.00 0.00 O ATOM 0 H GLY A 582 9.500 4.987 -20.729 1.00 0.00 H new ATOM 0 HA2 GLY A 582 9.880 2.316 -19.993 1.00 0.00 H new ATOM 0 HA3 GLY A 582 8.902 3.078 -18.755 1.00 0.00 H new ATOM 44 N GLU A 583 7.269 2.035 -20.707 1.00 0.00 N ATOM 45 CA GLU A 583 5.941 1.980 -21.304 1.00 0.00 C ATOM 46 C GLU A 583 4.968 2.777 -20.417 1.00 0.00 C ATOM 47 O GLU A 583 5.192 2.934 -19.215 1.00 0.00 O ATOM 48 CB GLU A 583 5.547 0.495 -21.450 1.00 0.00 C ATOM 49 CG GLU A 583 4.173 0.218 -22.082 1.00 0.00 C ATOM 50 CD GLU A 583 3.993 0.905 -23.440 1.00 0.00 C ATOM 51 OE1 GLU A 583 4.352 0.288 -24.463 1.00 0.00 O ATOM 52 OE2 GLU A 583 3.497 2.057 -23.423 1.00 0.00 O ATOM 0 H GLU A 583 7.566 1.160 -20.276 1.00 0.00 H new ATOM 0 HA GLU A 583 5.914 2.432 -22.295 1.00 0.00 H new ATOM 0 HB2 GLU A 583 6.308 -0.004 -22.050 1.00 0.00 H new ATOM 0 HB3 GLU A 583 5.569 0.036 -20.462 1.00 0.00 H new ATOM 0 HG2 GLU A 583 4.045 -0.858 -22.205 1.00 0.00 H new ATOM 0 HG3 GLU A 583 3.391 0.557 -21.402 1.00 0.00 H new ATOM 59 N THR A 584 3.869 3.246 -21.007 1.00 0.00 N ATOM 60 CA THR A 584 2.736 3.863 -20.323 1.00 0.00 C ATOM 61 C THR A 584 1.442 3.095 -20.607 1.00 0.00 C ATOM 62 O THR A 584 0.588 3.016 -19.726 1.00 0.00 O ATOM 63 CB THR A 584 2.594 5.336 -20.739 1.00 0.00 C ATOM 64 OG1 THR A 584 2.626 5.470 -22.147 1.00 0.00 O ATOM 65 CG2 THR A 584 3.704 6.208 -20.141 1.00 0.00 C ATOM 0 H THR A 584 3.740 3.204 -22.018 1.00 0.00 H new ATOM 0 HA THR A 584 2.923 3.823 -19.250 1.00 0.00 H new ATOM 0 HB THR A 584 1.631 5.674 -20.355 1.00 0.00 H new ATOM 0 HG1 THR A 584 2.532 6.415 -22.388 1.00 0.00 H new ATOM 0 HG21 THR A 584 3.566 7.241 -20.460 1.00 0.00 H new ATOM 0 HG22 THR A 584 3.662 6.155 -19.053 1.00 0.00 H new ATOM 0 HG23 THR A 584 4.674 5.848 -20.484 1.00 0.00 H new ATOM 73 N GLY A 585 1.309 2.492 -21.796 1.00 0.00 N ATOM 74 CA GLY A 585 0.199 1.651 -22.209 1.00 0.00 C ATOM 75 C GLY A 585 -1.152 2.350 -22.081 1.00 0.00 C ATOM 76 O GLY A 585 -1.590 3.033 -23.004 1.00 0.00 O ATOM 0 H GLY A 585 2.014 2.588 -22.527 1.00 0.00 H new ATOM 0 HA2 GLY A 585 0.347 1.344 -23.244 1.00 0.00 H new ATOM 0 HA3 GLY A 585 0.192 0.744 -21.605 1.00 0.00 H new ATOM 80 N LYS A 586 -1.837 2.134 -20.953 1.00 0.00 N ATOM 81 CA LYS A 586 -3.142 2.684 -20.631 1.00 0.00 C ATOM 82 C LYS A 586 -3.065 3.201 -19.198 1.00 0.00 C ATOM 83 O LYS A 586 -2.905 2.402 -18.276 1.00 0.00 O ATOM 84 CB LYS A 586 -4.213 1.593 -20.758 1.00 0.00 C ATOM 85 CG LYS A 586 -4.272 0.971 -22.162 1.00 0.00 C ATOM 86 CD LYS A 586 -5.215 -0.234 -22.211 1.00 0.00 C ATOM 87 CE LYS A 586 -4.788 -1.423 -21.333 1.00 0.00 C ATOM 88 NZ LYS A 586 -3.459 -1.961 -21.702 1.00 0.00 N ATOM 0 H LYS A 586 -1.471 1.541 -20.208 1.00 0.00 H new ATOM 0 HA LYS A 586 -3.411 3.491 -21.313 1.00 0.00 H new ATOM 0 HB2 LYS A 586 -4.014 0.809 -20.027 1.00 0.00 H new ATOM 0 HB3 LYS A 586 -5.187 2.017 -20.513 1.00 0.00 H new ATOM 0 HG2 LYS A 586 -4.604 1.722 -22.879 1.00 0.00 H new ATOM 0 HG3 LYS A 586 -3.272 0.662 -22.465 1.00 0.00 H new ATOM 0 HD2 LYS A 586 -6.210 0.088 -21.903 1.00 0.00 H new ATOM 0 HD3 LYS A 586 -5.295 -0.573 -23.244 1.00 0.00 H new ATOM 0 HE2 LYS A 586 -4.771 -1.110 -20.289 1.00 0.00 H new ATOM 0 HE3 LYS A 586 -5.532 -2.216 -21.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 586 -3.245 -2.791 -21.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 586 -3.463 -2.240 -22.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 586 -2.734 -1.231 -21.549 1.00 0.00 H new ATOM 102 N ILE A 587 -3.167 4.517 -19.022 1.00 0.00 N ATOM 103 CA ILE A 587 -3.241 5.206 -17.739 1.00 0.00 C ATOM 104 C ILE A 587 -4.258 6.341 -17.891 1.00 0.00 C ATOM 105 O ILE A 587 -4.584 6.729 -19.015 1.00 0.00 O ATOM 106 CB ILE A 587 -1.849 5.722 -17.287 1.00 0.00 C ATOM 107 CG1 ILE A 587 -1.132 6.541 -18.388 1.00 0.00 C ATOM 108 CG2 ILE A 587 -0.981 4.550 -16.797 1.00 0.00 C ATOM 109 CD1 ILE A 587 0.146 7.239 -17.908 1.00 0.00 C ATOM 0 H ILE A 587 -3.202 5.162 -19.811 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.564 4.521 -16.955 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.007 6.409 -16.456 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -0.883 5.878 -19.217 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.821 7.292 -18.776 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.007 4.925 -16.483 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.471 4.062 -15.955 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.849 3.832 -17.606 1.00 0.00 H new ATOM 0 HD11 ILE A 587 0.591 7.792 -18.735 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.098 7.929 -17.100 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.854 6.493 -17.547 1.00 0.00 H new ATOM 121 N ASP A 588 -4.745 6.867 -16.767 1.00 0.00 N ATOM 122 CA ASP A 588 -5.697 7.965 -16.669 1.00 0.00 C ATOM 123 C ASP A 588 -5.428 8.650 -15.317 1.00 0.00 C ATOM 124 O ASP A 588 -4.448 8.321 -14.643 1.00 0.00 O ATOM 125 CB ASP A 588 -7.137 7.425 -16.807 1.00 0.00 C ATOM 126 CG ASP A 588 -8.140 8.544 -17.099 1.00 0.00 C ATOM 127 OD1 ASP A 588 -8.361 8.832 -18.294 1.00 0.00 O ATOM 128 OD2 ASP A 588 -8.619 9.157 -16.116 1.00 0.00 O ATOM 0 H ASP A 588 -4.468 6.516 -15.850 1.00 0.00 H new ATOM 0 HA ASP A 588 -5.581 8.696 -17.470 1.00 0.00 H new ATOM 0 HB2 ASP A 588 -7.173 6.687 -17.608 1.00 0.00 H new ATOM 0 HB3 ASP A 588 -7.422 6.912 -15.888 1.00 0.00 H new ATOM 133 N ILE A 589 -6.267 9.610 -14.928 1.00 0.00 N ATOM 134 CA ILE A 589 -6.271 10.249 -13.619 1.00 0.00 C ATOM 135 C ILE A 589 -7.418 9.687 -12.766 1.00 0.00 C ATOM 136 O ILE A 589 -7.424 9.879 -11.558 1.00 0.00 O ATOM 137 CB ILE A 589 -6.277 11.791 -13.797 1.00 0.00 C ATOM 138 CG1 ILE A 589 -4.953 12.285 -14.440 1.00 0.00 C ATOM 139 CG2 ILE A 589 -6.456 12.558 -12.472 1.00 0.00 C ATOM 140 CD1 ILE A 589 -4.926 12.267 -15.972 1.00 0.00 C ATOM 0 H ILE A 589 -6.992 9.977 -15.545 1.00 0.00 H new ATOM 0 HA ILE A 589 -5.362 10.020 -13.063 1.00 0.00 H new ATOM 0 HB ILE A 589 -7.131 11.996 -14.443 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -4.761 13.303 -14.101 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -4.135 11.666 -14.071 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -6.451 13.630 -12.669 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -7.405 12.277 -12.014 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.639 12.310 -11.795 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -3.960 12.630 -16.323 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -5.082 11.248 -16.327 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -5.717 12.910 -16.357 1.00 0.00 H new ATOM 152 N ASP A 590 -8.368 8.959 -13.357 1.00 0.00 N ATOM 153 CA ASP A 590 -9.395 8.124 -12.719 1.00 0.00 C ATOM 154 C ASP A 590 -10.307 8.874 -11.742 1.00 0.00 C ATOM 155 O ASP A 590 -11.017 8.268 -10.941 1.00 0.00 O ATOM 156 CB ASP A 590 -8.756 6.866 -12.094 1.00 0.00 C ATOM 157 CG ASP A 590 -8.284 5.865 -13.148 1.00 0.00 C ATOM 158 OD1 ASP A 590 -9.165 5.322 -13.850 1.00 0.00 O ATOM 159 OD2 ASP A 590 -7.056 5.640 -13.226 1.00 0.00 O ATOM 0 H ASP A 590 -8.448 8.934 -14.374 1.00 0.00 H new ATOM 0 HA ASP A 590 -10.071 7.807 -13.513 1.00 0.00 H new ATOM 0 HB2 ASP A 590 -7.910 7.162 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 590 -9.479 6.383 -11.437 1.00 0.00 H new ATOM 164 N LYS A 591 -10.277 10.208 -11.797 1.00 0.00 N ATOM 165 CA LYS A 591 -10.703 11.094 -10.720 1.00 0.00 C ATOM 166 C LYS A 591 -10.241 10.570 -9.353 1.00 0.00 C ATOM 167 O LYS A 591 -11.001 10.535 -8.388 1.00 0.00 O ATOM 168 CB LYS A 591 -12.207 11.388 -10.777 1.00 0.00 C ATOM 169 CG LYS A 591 -12.654 12.040 -12.100 1.00 0.00 C ATOM 170 CD LYS A 591 -13.901 12.916 -11.901 1.00 0.00 C ATOM 171 CE LYS A 591 -13.499 14.241 -11.234 1.00 0.00 C ATOM 172 NZ LYS A 591 -14.400 14.625 -10.132 1.00 0.00 N ATOM 0 H LYS A 591 -9.945 10.713 -12.619 1.00 0.00 H new ATOM 0 HA LYS A 591 -10.211 12.056 -10.866 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -12.757 10.458 -10.635 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -12.473 12.045 -9.949 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -11.842 12.646 -12.501 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -12.866 11.264 -12.836 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -14.378 13.111 -12.862 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -14.631 12.393 -11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -12.482 14.156 -10.852 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -13.493 15.032 -11.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -13.945 15.359 -9.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -15.289 14.995 -10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -14.602 13.792 -9.542 1.00 0.00 H new ATOM 186 N VAL A 592 -8.951 10.246 -9.259 1.00 0.00 N ATOM 187 CA VAL A 592 -8.165 9.931 -8.046 1.00 0.00 C ATOM 188 C VAL A 592 -8.036 11.124 -7.070 1.00 0.00 C ATOM 189 O VAL A 592 -7.003 11.378 -6.453 1.00 0.00 O ATOM 190 CB VAL A 592 -6.818 9.354 -8.523 1.00 0.00 C ATOM 191 CG1 VAL A 592 -5.805 10.390 -9.048 1.00 0.00 C ATOM 192 CG2 VAL A 592 -6.143 8.441 -7.499 1.00 0.00 C ATOM 0 H VAL A 592 -8.371 10.190 -10.096 1.00 0.00 H new ATOM 0 HA VAL A 592 -8.684 9.189 -7.439 1.00 0.00 H new ATOM 0 HB VAL A 592 -7.119 8.751 -9.380 1.00 0.00 H new ATOM 0 HG11 VAL A 592 -4.892 9.882 -9.358 1.00 0.00 H new ATOM 0 HG12 VAL A 592 -6.233 10.918 -9.900 1.00 0.00 H new ATOM 0 HG13 VAL A 592 -5.572 11.104 -8.258 1.00 0.00 H new ATOM 0 HG21 VAL A 592 -5.201 8.073 -7.905 1.00 0.00 H new ATOM 0 HG22 VAL A 592 -5.950 9.001 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 592 -6.797 7.597 -7.277 1.00 0.00 H new ATOM 202 N GLU A 593 -9.108 11.900 -6.957 1.00 0.00 N ATOM 203 CA GLU A 593 -9.206 13.280 -6.473 1.00 0.00 C ATOM 204 C GLU A 593 -9.160 13.425 -4.945 1.00 0.00 C ATOM 205 O GLU A 593 -9.851 14.236 -4.332 1.00 0.00 O ATOM 206 CB GLU A 593 -10.412 13.940 -7.144 1.00 0.00 C ATOM 207 CG GLU A 593 -11.810 13.475 -6.692 1.00 0.00 C ATOM 208 CD GLU A 593 -12.911 13.996 -7.624 1.00 0.00 C ATOM 209 OE1 GLU A 593 -12.849 15.168 -8.070 1.00 0.00 O ATOM 210 OE2 GLU A 593 -13.829 13.219 -7.980 1.00 0.00 O ATOM 0 H GLU A 593 -10.025 11.546 -7.229 1.00 0.00 H new ATOM 0 HA GLU A 593 -8.306 13.821 -6.767 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -10.344 15.015 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.332 13.776 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.840 12.386 -6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.998 13.823 -5.676 1.00 0.00 H new ATOM 217 N GLY A 594 -8.291 12.625 -4.343 1.00 0.00 N ATOM 218 CA GLY A 594 -7.965 12.605 -2.921 1.00 0.00 C ATOM 219 C GLY A 594 -8.286 11.272 -2.244 1.00 0.00 C ATOM 220 O GLY A 594 -8.065 11.157 -1.035 1.00 0.00 O ATOM 0 H GLY A 594 -7.761 11.928 -4.866 1.00 0.00 H new ATOM 0 HA2 GLY A 594 -6.904 12.822 -2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 594 -8.514 13.401 -2.418 1.00 0.00 H new ATOM 224 N ARG A 595 -8.799 10.293 -3.008 1.00 0.00 N ATOM 225 CA ARG A 595 -9.026 8.876 -2.690 1.00 0.00 C ATOM 226 C ARG A 595 -8.488 8.069 -3.875 1.00 0.00 C ATOM 227 O ARG A 595 -8.290 8.621 -4.958 1.00 0.00 O ATOM 228 CB ARG A 595 -10.538 8.587 -2.464 1.00 0.00 C ATOM 229 CG ARG A 595 -11.016 8.534 -0.996 1.00 0.00 C ATOM 230 CD ARG A 595 -10.412 9.696 -0.218 1.00 0.00 C ATOM 231 NE ARG A 595 -10.896 9.901 1.149 1.00 0.00 N ATOM 232 CZ ARG A 595 -10.279 10.753 1.986 1.00 0.00 C ATOM 233 NH1 ARG A 595 -9.192 11.431 1.591 1.00 0.00 N ATOM 234 NH2 ARG A 595 -10.751 10.927 3.221 1.00 0.00 N ATOM 0 H ARG A 595 -9.095 10.498 -3.962 1.00 0.00 H new ATOM 0 HA ARG A 595 -8.517 8.601 -1.766 1.00 0.00 H new ATOM 0 HB2 ARG A 595 -11.113 9.353 -2.983 1.00 0.00 H new ATOM 0 HB3 ARG A 595 -10.778 7.634 -2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 595 -12.104 8.583 -0.956 1.00 0.00 H new ATOM 0 HG3 ARG A 595 -10.722 7.588 -0.542 1.00 0.00 H new ATOM 0 HD2 ARG A 595 -9.332 9.552 -0.178 1.00 0.00 H new ATOM 0 HD3 ARG A 595 -10.591 10.611 -0.782 1.00 0.00 H new ATOM 0 HE ARG A 595 -11.716 9.388 1.472 1.00 0.00 H new ATOM 0 HH11 ARG A 595 -8.826 11.303 0.648 1.00 0.00 H new ATOM 0 HH12 ARG A 595 -8.731 12.075 2.234 1.00 0.00 H new ATOM 0 HH21 ARG A 595 -11.578 10.414 3.528 1.00 0.00 H new ATOM 0 HH22 ARG A 595 -10.285 11.573 3.859 1.00 0.00 H new ATOM 248 N THR A 596 -8.259 6.773 -3.668 1.00 0.00 N ATOM 249 CA THR A 596 -7.533 5.897 -4.580 1.00 0.00 C ATOM 250 C THR A 596 -8.272 4.562 -4.737 1.00 0.00 C ATOM 251 O THR A 596 -9.058 4.194 -3.860 1.00 0.00 O ATOM 252 CB THR A 596 -6.117 5.656 -4.011 1.00 0.00 C ATOM 253 OG1 THR A 596 -6.171 5.480 -2.607 1.00 0.00 O ATOM 254 CG2 THR A 596 -5.165 6.812 -4.324 1.00 0.00 C ATOM 0 H THR A 596 -8.586 6.290 -2.831 1.00 0.00 H new ATOM 0 HA THR A 596 -7.463 6.366 -5.562 1.00 0.00 H new ATOM 0 HB THR A 596 -5.736 4.754 -4.491 1.00 0.00 H new ATOM 0 HG1 THR A 596 -5.267 5.327 -2.262 1.00 0.00 H new ATOM 0 HG21 THR A 596 -4.182 6.598 -3.904 1.00 0.00 H new ATOM 0 HG22 THR A 596 -5.080 6.931 -5.404 1.00 0.00 H new ATOM 0 HG23 THR A 596 -5.554 7.732 -3.887 1.00 0.00 H new ATOM 262 N PRO A 597 -7.971 3.771 -5.786 1.00 0.00 N ATOM 263 CA PRO A 597 -8.444 2.393 -5.942 1.00 0.00 C ATOM 264 C PRO A 597 -7.699 1.430 -4.990 1.00 0.00 C ATOM 265 O PRO A 597 -7.267 0.348 -5.386 1.00 0.00 O ATOM 266 CB PRO A 597 -8.225 2.086 -7.431 1.00 0.00 C ATOM 267 CG PRO A 597 -6.965 2.882 -7.761 1.00 0.00 C ATOM 268 CD PRO A 597 -7.154 4.152 -6.935 1.00 0.00 C ATOM 0 HA PRO A 597 -9.491 2.263 -5.669 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -8.087 1.019 -7.608 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -9.073 2.402 -8.038 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -6.060 2.345 -7.479 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -6.888 3.098 -8.827 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -6.193 4.554 -6.614 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -7.645 4.929 -7.521 1.00 0.00 H new ATOM 276 N LYS A 598 -7.507 1.836 -3.729 1.00 0.00 N ATOM 277 CA LYS A 598 -6.771 1.111 -2.703 1.00 0.00 C ATOM 278 C LYS A 598 -7.449 1.422 -1.375 1.00 0.00 C ATOM 279 O LYS A 598 -7.311 2.533 -0.866 1.00 0.00 O ATOM 280 CB LYS A 598 -5.291 1.553 -2.689 1.00 0.00 C ATOM 281 CG LYS A 598 -4.299 0.382 -2.692 1.00 0.00 C ATOM 282 CD LYS A 598 -4.190 -0.306 -4.061 1.00 0.00 C ATOM 283 CE LYS A 598 -3.067 -1.344 -3.998 1.00 0.00 C ATOM 284 NZ LYS A 598 -2.808 -2.002 -5.296 1.00 0.00 N ATOM 0 H LYS A 598 -7.881 2.721 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 598 -6.779 0.038 -2.894 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -5.100 2.182 -3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -5.112 2.167 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -3.315 0.745 -2.394 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -4.607 -0.351 -1.946 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -5.134 -0.785 -4.320 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -3.982 0.429 -4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -2.153 -0.860 -3.655 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -3.323 -2.102 -3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -2.413 -2.950 -5.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -3.698 -2.085 -5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -2.130 -1.434 -5.844 1.00 0.00 H new ATOM 298 N SER A 599 -8.219 0.477 -0.835 1.00 0.00 N ATOM 299 CA SER A 599 -8.839 0.676 0.468 1.00 0.00 C ATOM 300 C SER A 599 -7.784 0.635 1.578 1.00 0.00 C ATOM 301 O SER A 599 -7.819 1.454 2.490 1.00 0.00 O ATOM 302 CB SER A 599 -9.919 -0.387 0.696 1.00 0.00 C ATOM 303 OG SER A 599 -10.777 -0.472 -0.427 1.00 0.00 O ATOM 0 H SER A 599 -8.424 -0.420 -1.275 1.00 0.00 H new ATOM 0 HA SER A 599 -9.309 1.659 0.492 1.00 0.00 H new ATOM 0 HB2 SER A 599 -9.452 -1.355 0.878 1.00 0.00 H new ATOM 0 HB3 SER A 599 -10.498 -0.140 1.586 1.00 0.00 H new ATOM 0 HG SER A 599 -11.460 -1.156 -0.266 1.00 0.00 H new ATOM 309 N GLU A 600 -6.842 -0.309 1.479 1.00 0.00 N ATOM 310 CA GLU A 600 -5.621 -0.419 2.263 1.00 0.00 C ATOM 311 C GLU A 600 -4.730 -1.433 1.526 1.00 0.00 C ATOM 312 O GLU A 600 -5.117 -1.981 0.488 1.00 0.00 O ATOM 313 CB GLU A 600 -5.927 -0.852 3.722 1.00 0.00 C ATOM 314 CG GLU A 600 -5.451 0.165 4.780 1.00 0.00 C ATOM 315 CD GLU A 600 -3.926 0.237 4.954 1.00 0.00 C ATOM 316 OE1 GLU A 600 -3.194 0.227 3.940 1.00 0.00 O ATOM 317 OE2 GLU A 600 -3.440 0.302 6.103 1.00 0.00 O ATOM 0 H GLU A 600 -6.925 -1.066 0.800 1.00 0.00 H new ATOM 0 HA GLU A 600 -5.113 0.541 2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -7.001 -1.001 3.830 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -5.451 -1.814 3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.820 1.154 4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -5.902 -0.090 5.739 1.00 0.00 H new ATOM 324 N ARG A 601 -3.540 -1.674 2.071 1.00 0.00 N ATOM 325 CA ARG A 601 -2.544 -2.647 1.654 1.00 0.00 C ATOM 326 C ARG A 601 -2.017 -3.381 2.894 1.00 0.00 C ATOM 327 O ARG A 601 -2.499 -3.175 4.005 1.00 0.00 O ATOM 328 CB ARG A 601 -1.454 -1.946 0.815 1.00 0.00 C ATOM 329 CG ARG A 601 -0.800 -0.695 1.437 1.00 0.00 C ATOM 330 CD ARG A 601 0.063 -0.956 2.685 1.00 0.00 C ATOM 331 NE ARG A 601 -0.592 -0.483 3.918 1.00 0.00 N ATOM 332 CZ ARG A 601 -0.029 -0.235 5.106 1.00 0.00 C ATOM 333 NH1 ARG A 601 1.284 -0.397 5.280 1.00 0.00 N ATOM 334 NH2 ARG A 601 -0.777 0.182 6.125 1.00 0.00 N ATOM 0 H ARG A 601 -3.225 -1.146 2.885 1.00 0.00 H new ATOM 0 HA ARG A 601 -2.974 -3.408 1.003 1.00 0.00 H new ATOM 0 HB2 ARG A 601 -0.668 -2.671 0.603 1.00 0.00 H new ATOM 0 HB3 ARG A 601 -1.891 -1.661 -0.142 1.00 0.00 H new ATOM 0 HG2 ARG A 601 -0.179 -0.215 0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 601 -1.586 0.013 1.700 1.00 0.00 H new ATOM 0 HD2 ARG A 601 0.266 -2.024 2.769 1.00 0.00 H new ATOM 0 HD3 ARG A 601 1.025 -0.457 2.571 1.00 0.00 H new ATOM 0 HE ARG A 601 -1.598 -0.325 3.858 1.00 0.00 H new ATOM 0 HH11 ARG A 601 1.866 -0.712 4.504 1.00 0.00 H new ATOM 0 HH12 ARG A 601 1.705 -0.206 6.189 1.00 0.00 H new ATOM 0 HH21 ARG A 601 -1.781 0.313 6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 601 -0.346 0.371 7.030 1.00 0.00 H new ATOM 348 N ASP A 602 -1.021 -4.243 2.698 1.00 0.00 N ATOM 349 CA ASP A 602 -0.362 -5.040 3.727 1.00 0.00 C ATOM 350 C ASP A 602 1.113 -5.115 3.364 1.00 0.00 C ATOM 351 O ASP A 602 1.411 -5.031 2.179 1.00 0.00 O ATOM 352 CB ASP A 602 -1.007 -6.439 3.721 1.00 0.00 C ATOM 353 CG ASP A 602 -0.585 -7.365 4.865 1.00 0.00 C ATOM 354 OD1 ASP A 602 0.641 -7.495 5.083 1.00 0.00 O ATOM 355 OD2 ASP A 602 -1.489 -7.992 5.452 1.00 0.00 O ATOM 0 H ASP A 602 -0.633 -4.412 1.770 1.00 0.00 H new ATOM 0 HA ASP A 602 -0.466 -4.608 4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 602 -2.090 -6.321 3.754 1.00 0.00 H new ATOM 0 HB3 ASP A 602 -0.768 -6.926 2.776 1.00 0.00 H new ATOM 360 N LYS A 603 2.019 -5.355 4.320 1.00 0.00 N ATOM 361 CA LYS A 603 3.403 -5.732 4.033 1.00 0.00 C ATOM 362 C LYS A 603 3.432 -6.807 2.938 1.00 0.00 C ATOM 363 O LYS A 603 4.151 -6.666 1.947 1.00 0.00 O ATOM 364 CB LYS A 603 4.075 -6.335 5.283 1.00 0.00 C ATOM 365 CG LYS A 603 4.425 -5.487 6.521 1.00 0.00 C ATOM 366 CD LYS A 603 5.395 -6.342 7.374 1.00 0.00 C ATOM 367 CE LYS A 603 5.699 -5.873 8.798 1.00 0.00 C ATOM 368 NZ LYS A 603 6.617 -6.821 9.486 1.00 0.00 N ATOM 0 H LYS A 603 1.809 -5.292 5.316 1.00 0.00 H new ATOM 0 HA LYS A 603 3.933 -4.833 3.717 1.00 0.00 H new ATOM 0 HB2 LYS A 603 3.427 -7.140 5.629 1.00 0.00 H new ATOM 0 HB3 LYS A 603 5.004 -6.796 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 603 4.891 -4.546 6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 603 3.528 -5.236 7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 603 4.987 -7.351 7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 603 6.340 -6.412 6.836 1.00 0.00 H new ATOM 0 HE2 LYS A 603 6.149 -4.881 8.770 1.00 0.00 H new ATOM 0 HE3 LYS A 603 4.770 -5.786 9.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 603 6.596 -6.643 10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 603 6.312 -7.797 9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 603 7.585 -6.686 9.131 1.00 0.00 H new ATOM 382 N PHE A 604 2.630 -7.866 3.105 1.00 0.00 N ATOM 383 CA PHE A 604 2.558 -8.984 2.174 1.00 0.00 C ATOM 384 C PHE A 604 2.184 -8.496 0.772 1.00 0.00 C ATOM 385 O PHE A 604 2.780 -8.925 -0.217 1.00 0.00 O ATOM 386 CB PHE A 604 1.541 -10.028 2.680 1.00 0.00 C ATOM 387 CG PHE A 604 1.668 -10.445 4.139 1.00 0.00 C ATOM 388 CD1 PHE A 604 2.930 -10.638 4.736 1.00 0.00 C ATOM 389 CD2 PHE A 604 0.507 -10.592 4.925 1.00 0.00 C ATOM 390 CE1 PHE A 604 3.029 -10.903 6.114 1.00 0.00 C ATOM 391 CE2 PHE A 604 0.606 -10.891 6.294 1.00 0.00 C ATOM 392 CZ PHE A 604 1.868 -11.037 6.893 1.00 0.00 C ATOM 0 H PHE A 604 2.006 -7.966 3.905 1.00 0.00 H new ATOM 0 HA PHE A 604 3.539 -9.455 2.115 1.00 0.00 H new ATOM 0 HB2 PHE A 604 0.538 -9.631 2.524 1.00 0.00 H new ATOM 0 HB3 PHE A 604 1.631 -10.920 2.061 1.00 0.00 H new ATOM 0 HD1 PHE A 604 3.824 -10.582 4.133 1.00 0.00 H new ATOM 0 HD2 PHE A 604 -0.466 -10.474 4.471 1.00 0.00 H new ATOM 0 HE1 PHE A 604 4.001 -11.004 6.574 1.00 0.00 H new ATOM 0 HE2 PHE A 604 -0.289 -11.009 6.887 1.00 0.00 H new ATOM 0 HZ PHE A 604 1.945 -11.252 7.949 1.00 0.00 H new ATOM 402 N ARG A 605 1.205 -7.584 0.687 1.00 0.00 N ATOM 403 CA ARG A 605 0.816 -6.953 -0.567 1.00 0.00 C ATOM 404 C ARG A 605 1.959 -6.086 -1.080 1.00 0.00 C ATOM 405 O ARG A 605 2.316 -6.254 -2.234 1.00 0.00 O ATOM 406 CB ARG A 605 -0.489 -6.142 -0.433 1.00 0.00 C ATOM 407 CG ARG A 605 -1.757 -6.984 -0.640 1.00 0.00 C ATOM 408 CD ARG A 605 -2.137 -7.829 0.586 1.00 0.00 C ATOM 409 NE ARG A 605 -3.090 -8.897 0.240 1.00 0.00 N ATOM 410 CZ ARG A 605 -2.795 -10.065 -0.353 1.00 0.00 C ATOM 411 NH1 ARG A 605 -1.536 -10.365 -0.681 1.00 0.00 N ATOM 412 NH2 ARG A 605 -3.770 -10.934 -0.625 1.00 0.00 N ATOM 0 H ARG A 605 0.664 -7.267 1.492 1.00 0.00 H new ATOM 0 HA ARG A 605 0.613 -7.740 -1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -0.523 -5.685 0.556 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -0.479 -5.330 -1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.587 -6.322 -0.887 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -1.610 -7.644 -1.495 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -1.238 -8.270 1.017 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.574 -7.186 1.350 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.069 -8.734 0.474 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -0.786 -9.704 -0.481 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.325 -11.256 -1.131 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.735 -10.710 -0.383 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.550 -11.822 -1.075 1.00 0.00 H new ATOM 426 N LEU A 606 2.563 -5.215 -0.265 1.00 0.00 N ATOM 427 CA LEU A 606 3.573 -4.262 -0.677 1.00 0.00 C ATOM 428 C LEU A 606 4.699 -4.995 -1.397 1.00 0.00 C ATOM 429 O LEU A 606 5.117 -4.553 -2.468 1.00 0.00 O ATOM 430 CB LEU A 606 4.103 -3.474 0.540 1.00 0.00 C ATOM 431 CG LEU A 606 3.146 -2.454 1.202 1.00 0.00 C ATOM 432 CD1 LEU A 606 3.890 -1.787 2.367 1.00 0.00 C ATOM 433 CD2 LEU A 606 2.685 -1.400 0.189 1.00 0.00 C ATOM 0 H LEU A 606 2.348 -5.160 0.731 1.00 0.00 H new ATOM 0 HA LEU A 606 3.132 -3.541 -1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 606 4.406 -4.194 1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 606 5.001 -2.940 0.230 1.00 0.00 H new ATOM 0 HG LEU A 606 2.257 -2.967 1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 606 3.234 -1.062 2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 606 4.188 -2.546 3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 606 4.777 -1.278 1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 606 2.013 -0.695 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 606 3.552 -0.866 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 606 2.162 -1.889 -0.632 1.00 0.00 H new ATOM 445 N LEU A 607 5.134 -6.144 -0.853 1.00 0.00 N ATOM 446 CA LEU A 607 6.114 -6.959 -1.549 1.00 0.00 C ATOM 447 C LEU A 607 5.524 -7.572 -2.827 1.00 0.00 C ATOM 448 O LEU A 607 6.105 -7.432 -3.903 1.00 0.00 O ATOM 449 CB LEU A 607 6.716 -8.048 -0.636 1.00 0.00 C ATOM 450 CG LEU A 607 7.818 -8.876 -1.348 1.00 0.00 C ATOM 451 CD1 LEU A 607 9.210 -8.357 -0.990 1.00 0.00 C ATOM 452 CD2 LEU A 607 7.711 -10.362 -0.989 1.00 0.00 C ATOM 0 H LEU A 607 4.825 -6.514 0.046 1.00 0.00 H new ATOM 0 HA LEU A 607 6.929 -6.296 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 607 7.136 -7.580 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 607 5.923 -8.716 -0.301 1.00 0.00 H new ATOM 0 HG LEU A 607 7.667 -8.764 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 607 9.964 -8.955 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 607 9.301 -7.316 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 607 9.360 -8.430 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 607 8.496 -10.918 -1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 607 7.824 -10.485 0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 607 6.737 -10.742 -1.297 1.00 0.00 H new ATOM 464 N LEU A 608 4.400 -8.291 -2.717 1.00 0.00 N ATOM 465 CA LEU A 608 3.838 -9.079 -3.805 1.00 0.00 C ATOM 466 C LEU A 608 3.459 -8.208 -4.998 1.00 0.00 C ATOM 467 O LEU A 608 3.551 -8.656 -6.137 1.00 0.00 O ATOM 468 CB LEU A 608 2.607 -9.819 -3.260 1.00 0.00 C ATOM 469 CG LEU A 608 1.878 -10.709 -4.278 1.00 0.00 C ATOM 470 CD1 LEU A 608 2.763 -11.847 -4.800 1.00 0.00 C ATOM 471 CD2 LEU A 608 0.614 -11.298 -3.635 1.00 0.00 C ATOM 0 H LEU A 608 3.854 -8.338 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 608 4.584 -9.788 -4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 608 2.917 -10.437 -2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 608 1.902 -9.083 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 608 1.615 -10.081 -5.129 1.00 0.00 H new ATOM 0 HD11 LEU A 608 2.201 -12.446 -5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 608 3.643 -11.429 -5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 608 3.076 -12.476 -3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 608 0.098 -11.929 -4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 608 0.892 -11.895 -2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 608 -0.046 -10.489 -3.323 1.00 0.00 H new ATOM 483 N GLU A 609 3.040 -6.967 -4.752 1.00 0.00 N ATOM 484 CA GLU A 609 2.715 -6.037 -5.809 1.00 0.00 C ATOM 485 C GLU A 609 3.967 -5.722 -6.617 1.00 0.00 C ATOM 486 O GLU A 609 3.946 -5.907 -7.836 1.00 0.00 O ATOM 487 CB GLU A 609 1.991 -4.793 -5.265 1.00 0.00 C ATOM 488 CG GLU A 609 0.610 -5.149 -4.679 1.00 0.00 C ATOM 489 CD GLU A 609 -0.479 -4.126 -4.990 1.00 0.00 C ATOM 490 OE1 GLU A 609 -0.855 -3.949 -6.174 1.00 0.00 O ATOM 491 OE2 GLU A 609 -1.019 -3.524 -4.040 1.00 0.00 O ATOM 0 H GLU A 609 2.920 -6.588 -3.813 1.00 0.00 H new ATOM 0 HA GLU A 609 2.003 -6.496 -6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 609 2.603 -4.323 -4.495 1.00 0.00 H new ATOM 0 HB3 GLU A 609 1.870 -4.063 -6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 609 0.302 -6.121 -5.065 1.00 0.00 H new ATOM 0 HG3 GLU A 609 0.701 -5.250 -3.598 1.00 0.00 H new ATOM 498 N LEU A 610 5.076 -5.380 -5.947 1.00 0.00 N ATOM 499 CA LEU A 610 6.349 -5.093 -6.610 1.00 0.00 C ATOM 500 C LEU A 610 6.874 -6.300 -7.363 1.00 0.00 C ATOM 501 O LEU A 610 7.599 -6.113 -8.334 1.00 0.00 O ATOM 502 CB LEU A 610 7.412 -4.658 -5.590 1.00 0.00 C ATOM 503 CG LEU A 610 7.249 -3.230 -5.052 1.00 0.00 C ATOM 504 CD1 LEU A 610 8.102 -3.093 -3.792 1.00 0.00 C ATOM 505 CD2 LEU A 610 7.721 -2.170 -6.045 1.00 0.00 C ATOM 0 H LEU A 610 5.113 -5.295 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 610 6.157 -4.286 -7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 610 7.392 -5.351 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 610 8.395 -4.746 -6.053 1.00 0.00 H new ATOM 0 HG LEU A 610 6.188 -3.070 -4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 610 8.001 -2.084 -3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 610 7.768 -3.814 -3.046 1.00 0.00 H new ATOM 0 HD13 LEU A 610 9.147 -3.283 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 610 7.583 -1.179 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 610 8.777 -2.325 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 610 7.141 -2.249 -6.964 1.00 0.00 H new ATOM 517 N ILE A 611 6.501 -7.520 -6.963 1.00 0.00 N ATOM 518 CA ILE A 611 6.796 -8.691 -7.767 1.00 0.00 C ATOM 519 C ILE A 611 6.106 -8.534 -9.127 1.00 0.00 C ATOM 520 O ILE A 611 6.786 -8.557 -10.150 1.00 0.00 O ATOM 521 CB ILE A 611 6.475 -10.008 -7.032 1.00 0.00 C ATOM 522 CG1 ILE A 611 7.421 -10.163 -5.822 1.00 0.00 C ATOM 523 CG2 ILE A 611 6.643 -11.175 -8.010 1.00 0.00 C ATOM 524 CD1 ILE A 611 7.124 -11.349 -4.910 1.00 0.00 C ATOM 0 H ILE A 611 6.000 -7.713 -6.096 1.00 0.00 H new ATOM 0 HA ILE A 611 7.869 -8.760 -7.946 1.00 0.00 H new ATOM 0 HB ILE A 611 5.448 -9.999 -6.666 1.00 0.00 H new ATOM 0 HG12 ILE A 611 8.443 -10.256 -6.190 1.00 0.00 H new ATOM 0 HG13 ILE A 611 7.378 -9.250 -5.229 1.00 0.00 H new ATOM 0 HG21 ILE A 611 6.418 -12.112 -7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 611 5.961 -11.046 -8.850 1.00 0.00 H new ATOM 0 HG23 ILE A 611 7.669 -11.198 -8.376 1.00 0.00 H new ATOM 0 HD11 ILE A 611 7.844 -11.368 -4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 611 6.117 -11.253 -4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 611 7.198 -12.275 -5.481 1.00 0.00 H new ATOM 536 N LYS A 612 4.777 -8.371 -9.182 1.00 0.00 N ATOM 537 CA LYS A 612 4.066 -8.476 -10.458 1.00 0.00 C ATOM 538 C LYS A 612 4.315 -7.251 -11.317 1.00 0.00 C ATOM 539 O LYS A 612 4.373 -7.357 -12.541 1.00 0.00 O ATOM 540 CB LYS A 612 2.573 -8.790 -10.291 1.00 0.00 C ATOM 541 CG LYS A 612 1.807 -8.082 -9.165 1.00 0.00 C ATOM 542 CD LYS A 612 1.264 -6.704 -9.579 1.00 0.00 C ATOM 543 CE LYS A 612 0.332 -6.122 -8.511 1.00 0.00 C ATOM 544 NZ LYS A 612 0.341 -4.637 -8.479 1.00 0.00 N ATOM 0 H LYS A 612 4.186 -8.170 -8.376 1.00 0.00 H new ATOM 0 HA LYS A 612 4.478 -9.336 -10.986 1.00 0.00 H new ATOM 0 HB2 LYS A 612 2.076 -8.555 -11.232 1.00 0.00 H new ATOM 0 HB3 LYS A 612 2.473 -9.865 -10.138 1.00 0.00 H new ATOM 0 HG2 LYS A 612 0.977 -8.712 -8.846 1.00 0.00 H new ATOM 0 HG3 LYS A 612 2.466 -7.963 -8.305 1.00 0.00 H new ATOM 0 HD2 LYS A 612 2.096 -6.020 -9.749 1.00 0.00 H new ATOM 0 HD3 LYS A 612 0.726 -6.793 -10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -0.684 -6.470 -8.695 1.00 0.00 H new ATOM 0 HE3 LYS A 612 0.627 -6.503 -7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 0.015 -4.308 -7.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 1.307 -4.292 -8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -0.293 -4.270 -9.217 1.00 0.00 H new ATOM 558 N GLU A 613 4.537 -6.107 -10.671 1.00 0.00 N ATOM 559 CA GLU A 613 4.778 -4.840 -11.338 1.00 0.00 C ATOM 560 C GLU A 613 6.254 -4.623 -11.681 1.00 0.00 C ATOM 561 O GLU A 613 6.634 -3.561 -12.168 1.00 0.00 O ATOM 562 CB GLU A 613 4.012 -3.741 -10.611 1.00 0.00 C ATOM 563 CG GLU A 613 4.712 -3.296 -9.339 1.00 0.00 C ATOM 564 CD GLU A 613 3.756 -2.814 -8.225 1.00 0.00 C ATOM 565 OE1 GLU A 613 2.536 -3.120 -8.301 1.00 0.00 O ATOM 566 OE2 GLU A 613 4.260 -2.192 -7.263 1.00 0.00 O ATOM 0 H GLU A 613 4.554 -6.040 -9.653 1.00 0.00 H new ATOM 0 HA GLU A 613 4.360 -4.826 -12.345 1.00 0.00 H new ATOM 0 HB2 GLU A 613 3.891 -2.885 -11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 613 3.012 -4.099 -10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 613 5.308 -4.125 -8.957 1.00 0.00 H new ATOM 0 HG3 GLU A 613 5.405 -2.490 -9.582 1.00 0.00 H new ATOM 573 N TYR A 614 7.055 -5.679 -11.500 1.00 0.00 N ATOM 574 CA TYR A 614 8.345 -5.868 -12.139 1.00 0.00 C ATOM 575 C TYR A 614 8.227 -7.021 -13.128 1.00 0.00 C ATOM 576 O TYR A 614 8.707 -6.884 -14.248 1.00 0.00 O ATOM 577 CB TYR A 614 9.454 -6.127 -11.116 1.00 0.00 C ATOM 578 CG TYR A 614 10.189 -4.867 -10.709 1.00 0.00 C ATOM 579 CD1 TYR A 614 9.553 -3.884 -9.927 1.00 0.00 C ATOM 580 CD2 TYR A 614 11.492 -4.643 -11.193 1.00 0.00 C ATOM 581 CE1 TYR A 614 10.209 -2.670 -9.650 1.00 0.00 C ATOM 582 CE2 TYR A 614 12.156 -3.437 -10.919 1.00 0.00 C ATOM 583 CZ TYR A 614 11.508 -2.438 -10.157 1.00 0.00 C ATOM 584 OH TYR A 614 12.123 -1.246 -9.921 1.00 0.00 O ATOM 0 H TYR A 614 6.806 -6.449 -10.880 1.00 0.00 H new ATOM 0 HA TYR A 614 8.622 -4.955 -12.666 1.00 0.00 H new ATOM 0 HB2 TYR A 614 9.022 -6.591 -10.230 1.00 0.00 H new ATOM 0 HB3 TYR A 614 10.167 -6.838 -11.533 1.00 0.00 H new ATOM 0 HD1 TYR A 614 8.561 -4.062 -9.539 1.00 0.00 H new ATOM 0 HD2 TYR A 614 11.984 -5.405 -11.779 1.00 0.00 H new ATOM 0 HE1 TYR A 614 9.720 -1.916 -9.051 1.00 0.00 H new ATOM 0 HE2 TYR A 614 13.157 -3.273 -11.289 1.00 0.00 H new ATOM 0 HH TYR A 614 13.010 -1.248 -10.337 1.00 0.00 H new ATOM 594 N GLU A 615 7.554 -8.124 -12.769 1.00 0.00 N ATOM 595 CA GLU A 615 7.383 -9.263 -13.657 1.00 0.00 C ATOM 596 C GLU A 615 6.818 -8.826 -15.011 1.00 0.00 C ATOM 597 O GLU A 615 7.436 -9.117 -16.037 1.00 0.00 O ATOM 598 CB GLU A 615 6.612 -10.415 -12.982 1.00 0.00 C ATOM 599 CG GLU A 615 7.478 -11.239 -11.996 1.00 0.00 C ATOM 600 CD GLU A 615 7.172 -12.746 -11.940 1.00 0.00 C ATOM 601 OE1 GLU A 615 6.343 -13.171 -11.099 1.00 0.00 O ATOM 602 OE2 GLU A 615 7.863 -13.494 -12.678 1.00 0.00 O ATOM 0 H GLU A 615 7.117 -8.243 -11.855 1.00 0.00 H new ATOM 0 HA GLU A 615 8.366 -9.683 -13.871 1.00 0.00 H new ATOM 0 HB2 GLU A 615 5.756 -10.005 -12.447 1.00 0.00 H new ATOM 0 HB3 GLU A 615 6.219 -11.079 -13.751 1.00 0.00 H new ATOM 0 HG2 GLU A 615 8.526 -11.109 -12.266 1.00 0.00 H new ATOM 0 HG3 GLU A 615 7.352 -10.824 -10.996 1.00 0.00 H new ATOM 609 N ASP A 616 5.733 -8.049 -15.039 1.00 0.00 N ATOM 610 CA ASP A 616 5.108 -7.636 -16.294 1.00 0.00 C ATOM 611 C ASP A 616 6.009 -6.715 -17.124 1.00 0.00 C ATOM 612 O ASP A 616 5.861 -6.629 -18.340 1.00 0.00 O ATOM 613 CB ASP A 616 3.764 -6.965 -15.977 1.00 0.00 C ATOM 614 CG ASP A 616 2.889 -6.778 -17.219 1.00 0.00 C ATOM 615 OD1 ASP A 616 2.579 -7.810 -17.857 1.00 0.00 O ATOM 616 OD2 ASP A 616 2.478 -5.623 -17.467 1.00 0.00 O ATOM 0 H ASP A 616 5.269 -7.693 -14.203 1.00 0.00 H new ATOM 0 HA ASP A 616 4.944 -8.522 -16.908 1.00 0.00 H new ATOM 0 HB2 ASP A 616 3.225 -7.568 -15.246 1.00 0.00 H new ATOM 0 HB3 ASP A 616 3.947 -5.994 -15.517 1.00 0.00 H new ATOM 621 N ASP A 617 6.992 -6.080 -16.479 1.00 0.00 N ATOM 622 CA ASP A 617 7.935 -5.162 -17.101 1.00 0.00 C ATOM 623 C ASP A 617 9.189 -5.879 -17.589 1.00 0.00 C ATOM 624 O ASP A 617 9.751 -5.526 -18.624 1.00 0.00 O ATOM 625 CB ASP A 617 8.297 -4.099 -16.070 1.00 0.00 C ATOM 626 CG ASP A 617 9.245 -3.019 -16.602 1.00 0.00 C ATOM 627 OD1 ASP A 617 8.784 -2.184 -17.412 1.00 0.00 O ATOM 628 OD2 ASP A 617 10.414 -3.014 -16.151 1.00 0.00 O ATOM 0 H ASP A 617 7.154 -6.198 -15.479 1.00 0.00 H new ATOM 0 HA ASP A 617 7.473 -4.710 -17.979 1.00 0.00 H new ATOM 0 HB2 ASP A 617 7.382 -3.624 -15.715 1.00 0.00 H new ATOM 0 HB3 ASP A 617 8.759 -4.583 -15.210 1.00 0.00 H new ATOM 633 N TYR A 618 9.607 -6.923 -16.864 1.00 0.00 N ATOM 634 CA TYR A 618 10.775 -7.725 -17.209 1.00 0.00 C ATOM 635 C TYR A 618 10.334 -8.897 -18.091 1.00 0.00 C ATOM 636 O TYR A 618 11.179 -9.664 -18.551 1.00 0.00 O ATOM 637 CB TYR A 618 11.522 -8.179 -15.936 1.00 0.00 C ATOM 638 CG TYR A 618 12.380 -7.129 -15.236 1.00 0.00 C ATOM 639 CD1 TYR A 618 11.881 -5.843 -14.943 1.00 0.00 C ATOM 640 CD2 TYR A 618 13.714 -7.436 -14.897 1.00 0.00 C ATOM 641 CE1 TYR A 618 12.705 -4.863 -14.368 1.00 0.00 C ATOM 642 CE2 TYR A 618 14.540 -6.472 -14.291 1.00 0.00 C ATOM 643 CZ TYR A 618 14.041 -5.175 -14.034 1.00 0.00 C ATOM 644 OH TYR A 618 14.850 -4.234 -13.475 1.00 0.00 O ATOM 0 H TYR A 618 9.136 -7.234 -16.014 1.00 0.00 H new ATOM 0 HA TYR A 618 11.486 -7.127 -17.779 1.00 0.00 H new ATOM 0 HB2 TYR A 618 10.786 -8.548 -15.222 1.00 0.00 H new ATOM 0 HB3 TYR A 618 12.162 -9.022 -16.199 1.00 0.00 H new ATOM 0 HD1 TYR A 618 10.850 -5.609 -15.164 1.00 0.00 H new ATOM 0 HD2 TYR A 618 14.105 -8.421 -15.105 1.00 0.00 H new ATOM 0 HE1 TYR A 618 12.318 -3.872 -14.181 1.00 0.00 H new ATOM 0 HE2 TYR A 618 15.555 -6.723 -14.022 1.00 0.00 H new ATOM 0 HH TYR A 618 15.735 -4.620 -13.309 1.00 0.00 H new ATOM 654 N GLY A 619 9.020 -9.038 -18.335 1.00 0.00 N ATOM 655 CA GLY A 619 8.488 -10.113 -19.173 1.00 0.00 C ATOM 656 C GLY A 619 8.553 -11.458 -18.452 1.00 0.00 C ATOM 657 O GLY A 619 8.744 -12.504 -19.069 1.00 0.00 O ATOM 0 H GLY A 619 8.307 -8.414 -17.958 1.00 0.00 H new ATOM 0 HA2 GLY A 619 7.455 -9.891 -19.442 1.00 0.00 H new ATOM 0 HA3 GLY A 619 9.055 -10.168 -20.102 1.00 0.00 H new ATOM 661 N GLY A 620 8.427 -11.398 -17.130 1.00 0.00 N ATOM 662 CA GLY A 620 8.530 -12.476 -16.180 1.00 0.00 C ATOM 663 C GLY A 620 9.880 -12.443 -15.479 1.00 0.00 C ATOM 664 O GLY A 620 10.642 -13.412 -15.547 1.00 0.00 O ATOM 0 H GLY A 620 8.233 -10.511 -16.666 1.00 0.00 H new ATOM 0 HA2 GLY A 620 7.730 -12.397 -15.444 1.00 0.00 H new ATOM 0 HA3 GLY A 620 8.402 -13.431 -16.690 1.00 0.00 H new ATOM 668 N ARG A 621 10.194 -11.328 -14.805 1.00 0.00 N ATOM 669 CA ARG A 621 11.216 -11.310 -13.768 1.00 0.00 C ATOM 670 C ARG A 621 10.982 -10.202 -12.751 1.00 0.00 C ATOM 671 O ARG A 621 10.423 -9.162 -13.054 1.00 0.00 O ATOM 672 CB ARG A 621 12.619 -11.194 -14.392 1.00 0.00 C ATOM 673 CG ARG A 621 13.433 -12.475 -14.249 1.00 0.00 C ATOM 674 CD ARG A 621 14.069 -12.894 -15.580 1.00 0.00 C ATOM 675 NE ARG A 621 14.568 -14.279 -15.542 1.00 0.00 N ATOM 676 CZ ARG A 621 13.842 -15.385 -15.775 1.00 0.00 C ATOM 677 NH1 ARG A 621 12.519 -15.342 -15.945 1.00 0.00 N ATOM 678 NH2 ARG A 621 14.459 -16.566 -15.838 1.00 0.00 N ATOM 0 H ARG A 621 9.747 -10.425 -14.966 1.00 0.00 H new ATOM 0 HA ARG A 621 11.150 -12.256 -13.231 1.00 0.00 H new ATOM 0 HB2 ARG A 621 12.523 -10.945 -15.449 1.00 0.00 H new ATOM 0 HB3 ARG A 621 13.156 -10.372 -13.919 1.00 0.00 H new ATOM 0 HG2 ARG A 621 14.214 -12.329 -13.503 1.00 0.00 H new ATOM 0 HG3 ARG A 621 12.790 -13.276 -13.885 1.00 0.00 H new ATOM 0 HD2 ARG A 621 13.335 -12.795 -16.379 1.00 0.00 H new ATOM 0 HD3 ARG A 621 14.891 -12.219 -15.817 1.00 0.00 H new ATOM 0 HE ARG A 621 15.554 -14.410 -15.318 1.00 0.00 H new ATOM 0 HH11 ARG A 621 12.028 -14.449 -15.900 1.00 0.00 H new ATOM 0 HH12 ARG A 621 11.999 -16.202 -16.120 1.00 0.00 H new ATOM 0 HH21 ARG A 621 15.469 -16.621 -15.710 1.00 0.00 H new ATOM 0 HH22 ARG A 621 13.920 -17.414 -16.014 1.00 0.00 H new ATOM 692 N ALA A 622 11.465 -10.406 -11.538 1.00 0.00 N ATOM 693 CA ALA A 622 11.431 -9.407 -10.487 1.00 0.00 C ATOM 694 C ALA A 622 12.669 -9.620 -9.611 1.00 0.00 C ATOM 695 O ALA A 622 12.666 -10.518 -8.766 1.00 0.00 O ATOM 696 CB ALA A 622 10.118 -9.455 -9.700 1.00 0.00 C ATOM 0 H ALA A 622 11.898 -11.284 -11.252 1.00 0.00 H new ATOM 0 HA ALA A 622 11.461 -8.403 -10.909 1.00 0.00 H new ATOM 0 HB1 ALA A 622 10.132 -8.692 -8.922 1.00 0.00 H new ATOM 0 HB2 ALA A 622 9.282 -9.270 -10.375 1.00 0.00 H new ATOM 0 HB3 ALA A 622 10.004 -10.438 -9.242 1.00 0.00 H new ATOM 702 N PRO A 623 13.763 -8.883 -9.867 1.00 0.00 N ATOM 703 CA PRO A 623 15.035 -9.066 -9.181 1.00 0.00 C ATOM 704 C PRO A 623 14.914 -8.736 -7.687 1.00 0.00 C ATOM 705 O PRO A 623 14.492 -7.641 -7.311 1.00 0.00 O ATOM 706 CB PRO A 623 16.041 -8.172 -9.910 1.00 0.00 C ATOM 707 CG PRO A 623 15.155 -7.126 -10.575 1.00 0.00 C ATOM 708 CD PRO A 623 13.879 -7.868 -10.898 1.00 0.00 C ATOM 0 HA PRO A 623 15.366 -10.104 -9.210 1.00 0.00 H new ATOM 0 HB2 PRO A 623 16.752 -7.718 -9.219 1.00 0.00 H new ATOM 0 HB3 PRO A 623 16.622 -8.733 -10.642 1.00 0.00 H new ATOM 0 HG2 PRO A 623 14.967 -6.283 -9.910 1.00 0.00 H new ATOM 0 HG3 PRO A 623 15.620 -6.725 -11.475 1.00 0.00 H new ATOM 0 HD2 PRO A 623 13.020 -7.197 -10.890 1.00 0.00 H new ATOM 0 HD3 PRO A 623 13.924 -8.317 -11.890 1.00 0.00 H new ATOM 716 N THR A 624 15.298 -9.684 -6.831 1.00 0.00 N ATOM 717 CA THR A 624 15.000 -9.704 -5.404 1.00 0.00 C ATOM 718 C THR A 624 15.702 -8.548 -4.697 1.00 0.00 C ATOM 719 O THR A 624 15.135 -7.915 -3.804 1.00 0.00 O ATOM 720 CB THR A 624 15.409 -11.081 -4.845 1.00 0.00 C ATOM 721 OG1 THR A 624 14.863 -12.068 -5.698 1.00 0.00 O ATOM 722 CG2 THR A 624 14.896 -11.287 -3.420 1.00 0.00 C ATOM 0 H THR A 624 15.847 -10.490 -7.128 1.00 0.00 H new ATOM 0 HA THR A 624 13.933 -9.564 -5.229 1.00 0.00 H new ATOM 0 HB THR A 624 16.496 -11.148 -4.808 1.00 0.00 H new ATOM 0 HG1 THR A 624 14.850 -12.931 -5.234 1.00 0.00 H new ATOM 0 HG21 THR A 624 15.204 -12.269 -3.061 1.00 0.00 H new ATOM 0 HG22 THR A 624 15.309 -10.516 -2.770 1.00 0.00 H new ATOM 0 HG23 THR A 624 13.808 -11.223 -3.412 1.00 0.00 H new ATOM 730 N ASN A 625 16.916 -8.216 -5.150 1.00 0.00 N ATOM 731 CA ASN A 625 17.636 -7.068 -4.631 1.00 0.00 C ATOM 732 C ASN A 625 16.866 -5.781 -4.900 1.00 0.00 C ATOM 733 O ASN A 625 16.745 -4.950 -4.003 1.00 0.00 O ATOM 734 CB ASN A 625 19.058 -7.003 -5.204 1.00 0.00 C ATOM 735 CG ASN A 625 19.880 -8.220 -4.800 1.00 0.00 C ATOM 736 OD1 ASN A 625 19.992 -9.174 -5.560 1.00 0.00 O ATOM 737 ND2 ASN A 625 20.435 -8.227 -3.595 1.00 0.00 N ATOM 0 H ASN A 625 17.413 -8.732 -5.876 1.00 0.00 H new ATOM 0 HA ASN A 625 17.725 -7.182 -3.551 1.00 0.00 H new ATOM 0 HB2 ASN A 625 19.011 -6.940 -6.291 1.00 0.00 H new ATOM 0 HB3 ASN A 625 19.552 -6.097 -4.853 1.00 0.00 H new ATOM 0 HD21 ASN A 625 20.969 -9.039 -3.284 1.00 0.00 H new ATOM 0 HD22 ASN A 625 20.328 -7.421 -2.980 1.00 0.00 H new ATOM 744 N ILE A 626 16.310 -5.628 -6.106 1.00 0.00 N ATOM 745 CA ILE A 626 15.556 -4.435 -6.449 1.00 0.00 C ATOM 746 C ILE A 626 14.243 -4.433 -5.672 1.00 0.00 C ATOM 747 O ILE A 626 13.887 -3.382 -5.166 1.00 0.00 O ATOM 748 CB ILE A 626 15.329 -4.328 -7.966 1.00 0.00 C ATOM 749 CG1 ILE A 626 16.632 -4.475 -8.791 1.00 0.00 C ATOM 750 CG2 ILE A 626 14.599 -3.028 -8.328 1.00 0.00 C ATOM 751 CD1 ILE A 626 17.693 -3.398 -8.526 1.00 0.00 C ATOM 0 H ILE A 626 16.372 -6.318 -6.854 1.00 0.00 H new ATOM 0 HA ILE A 626 16.131 -3.553 -6.166 1.00 0.00 H new ATOM 0 HB ILE A 626 14.695 -5.172 -8.236 1.00 0.00 H new ATOM 0 HG12 ILE A 626 17.068 -5.452 -8.582 1.00 0.00 H new ATOM 0 HG13 ILE A 626 16.377 -4.459 -9.851 1.00 0.00 H new ATOM 0 HG21 ILE A 626 14.453 -2.981 -9.407 1.00 0.00 H new ATOM 0 HG22 ILE A 626 13.630 -3.004 -7.829 1.00 0.00 H new ATOM 0 HG23 ILE A 626 15.195 -2.174 -8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 626 18.567 -3.587 -9.150 1.00 0.00 H new ATOM 0 HD12 ILE A 626 17.283 -2.417 -8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 626 17.984 -3.425 -7.476 1.00 0.00 H new ATOM 763 N LEU A 627 13.561 -5.575 -5.500 1.00 0.00 N ATOM 764 CA LEU A 627 12.384 -5.668 -4.628 1.00 0.00 C ATOM 765 C LEU A 627 12.670 -5.071 -3.251 1.00 0.00 C ATOM 766 O LEU A 627 11.880 -4.264 -2.765 1.00 0.00 O ATOM 767 CB LEU A 627 11.932 -7.129 -4.476 1.00 0.00 C ATOM 768 CG LEU A 627 10.899 -7.541 -5.537 1.00 0.00 C ATOM 769 CD1 LEU A 627 11.297 -8.855 -6.213 1.00 0.00 C ATOM 770 CD2 LEU A 627 9.536 -7.645 -4.868 1.00 0.00 C ATOM 0 H LEU A 627 13.808 -6.452 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 627 11.583 -5.096 -5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 627 12.801 -7.784 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 627 11.505 -7.272 -3.483 1.00 0.00 H new ATOM 0 HG LEU A 627 10.857 -6.788 -6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 627 10.548 -9.122 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 627 12.266 -8.736 -6.698 1.00 0.00 H new ATOM 0 HD13 LEU A 627 11.361 -9.645 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 627 8.789 -7.937 -5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 627 9.575 -8.393 -4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 627 9.266 -6.679 -4.441 1.00 0.00 H new ATOM 782 N ILE A 628 13.798 -5.450 -2.642 1.00 0.00 N ATOM 783 CA ILE A 628 14.233 -4.909 -1.357 1.00 0.00 C ATOM 784 C ILE A 628 14.407 -3.390 -1.482 1.00 0.00 C ATOM 785 O ILE A 628 13.742 -2.638 -0.765 1.00 0.00 O ATOM 786 CB ILE A 628 15.490 -5.659 -0.856 1.00 0.00 C ATOM 787 CG1 ILE A 628 15.145 -7.132 -0.525 1.00 0.00 C ATOM 788 CG2 ILE A 628 16.086 -4.977 0.386 1.00 0.00 C ATOM 789 CD1 ILE A 628 16.376 -8.043 -0.448 1.00 0.00 C ATOM 0 H ILE A 628 14.436 -6.144 -3.031 1.00 0.00 H new ATOM 0 HA ILE A 628 13.477 -5.072 -0.589 1.00 0.00 H new ATOM 0 HB ILE A 628 16.231 -5.633 -1.655 1.00 0.00 H new ATOM 0 HG12 ILE A 628 14.615 -7.168 0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 628 14.464 -7.517 -1.284 1.00 0.00 H new ATOM 0 HG21 ILE A 628 16.968 -5.527 0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 628 16.368 -3.953 0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 628 15.346 -4.967 1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 628 16.062 -9.060 -0.213 1.00 0.00 H new ATOM 0 HD12 ILE A 628 16.894 -8.036 -1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 628 17.048 -7.682 0.330 1.00 0.00 H new ATOM 801 N THR A 629 15.275 -2.943 -2.395 1.00 0.00 N ATOM 802 CA THR A 629 15.578 -1.531 -2.599 1.00 0.00 C ATOM 803 C THR A 629 14.294 -0.715 -2.810 1.00 0.00 C ATOM 804 O THR A 629 14.060 0.244 -2.081 1.00 0.00 O ATOM 805 CB THR A 629 16.576 -1.397 -3.763 1.00 0.00 C ATOM 806 OG1 THR A 629 17.715 -2.200 -3.524 1.00 0.00 O ATOM 807 CG2 THR A 629 17.074 0.033 -3.951 1.00 0.00 C ATOM 0 H THR A 629 15.791 -3.563 -3.019 1.00 0.00 H new ATOM 0 HA THR A 629 16.046 -1.117 -1.706 1.00 0.00 H new ATOM 0 HB THR A 629 16.037 -1.711 -4.657 1.00 0.00 H new ATOM 0 HG1 THR A 629 17.528 -3.123 -3.796 1.00 0.00 H new ATOM 0 HG21 THR A 629 17.775 0.068 -4.785 1.00 0.00 H new ATOM 0 HG22 THR A 629 16.228 0.688 -4.160 1.00 0.00 H new ATOM 0 HG23 THR A 629 17.575 0.366 -3.042 1.00 0.00 H new ATOM 815 N GLU A 630 13.436 -1.119 -3.749 1.00 0.00 N ATOM 816 CA GLU A 630 12.166 -0.478 -4.068 1.00 0.00 C ATOM 817 C GLU A 630 11.276 -0.415 -2.831 1.00 0.00 C ATOM 818 O GLU A 630 10.733 0.648 -2.532 1.00 0.00 O ATOM 819 CB GLU A 630 11.451 -1.251 -5.191 1.00 0.00 C ATOM 820 CG GLU A 630 12.120 -1.111 -6.562 1.00 0.00 C ATOM 821 CD GLU A 630 12.017 0.305 -7.118 1.00 0.00 C ATOM 822 OE1 GLU A 630 10.889 0.752 -7.421 1.00 0.00 O ATOM 823 OE2 GLU A 630 13.058 0.997 -7.172 1.00 0.00 O ATOM 0 H GLU A 630 13.618 -1.937 -4.331 1.00 0.00 H new ATOM 0 HA GLU A 630 12.366 0.539 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 630 11.410 -2.307 -4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 630 10.421 -0.900 -5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 630 13.170 -1.391 -6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 630 11.658 -1.807 -7.262 1.00 0.00 H new ATOM 830 N MET A 631 11.158 -1.514 -2.075 1.00 0.00 N ATOM 831 CA MET A 631 10.369 -1.523 -0.850 1.00 0.00 C ATOM 832 C MET A 631 10.867 -0.455 0.136 1.00 0.00 C ATOM 833 O MET A 631 10.035 0.231 0.737 1.00 0.00 O ATOM 834 CB MET A 631 10.435 -2.896 -0.173 1.00 0.00 C ATOM 835 CG MET A 631 9.505 -3.956 -0.758 1.00 0.00 C ATOM 836 SD MET A 631 7.770 -3.794 -0.264 1.00 0.00 S ATOM 837 CE MET A 631 7.804 -4.657 1.317 1.00 0.00 C ATOM 0 H MET A 631 11.601 -2.406 -2.296 1.00 0.00 H new ATOM 0 HA MET A 631 9.338 -1.302 -1.126 1.00 0.00 H new ATOM 0 HB2 MET A 631 11.460 -3.263 -0.231 1.00 0.00 H new ATOM 0 HB3 MET A 631 10.200 -2.773 0.884 1.00 0.00 H new ATOM 0 HG2 MET A 631 9.565 -3.912 -1.845 1.00 0.00 H new ATOM 0 HG3 MET A 631 9.864 -4.941 -0.458 1.00 0.00 H new ATOM 0 HE1 MET A 631 6.788 -4.758 1.698 1.00 0.00 H new ATOM 0 HE2 MET A 631 8.241 -5.647 1.182 1.00 0.00 H new ATOM 0 HE3 MET A 631 8.404 -4.090 2.028 1.00 0.00 H new ATOM 847 N MET A 632 12.188 -0.275 0.307 1.00 0.00 N ATOM 848 CA MET A 632 12.683 0.787 1.189 1.00 0.00 C ATOM 849 C MET A 632 12.435 2.160 0.569 1.00 0.00 C ATOM 850 O MET A 632 12.190 3.119 1.293 1.00 0.00 O ATOM 851 CB MET A 632 14.181 0.666 1.545 1.00 0.00 C ATOM 852 CG MET A 632 14.859 -0.666 1.214 1.00 0.00 C ATOM 853 SD MET A 632 16.615 -0.807 1.634 1.00 0.00 S ATOM 854 CE MET A 632 16.521 -0.472 3.402 1.00 0.00 C ATOM 0 H MET A 632 12.912 -0.836 -0.142 1.00 0.00 H new ATOM 0 HA MET A 632 12.122 0.671 2.116 1.00 0.00 H new ATOM 0 HB2 MET A 632 14.719 1.460 1.028 1.00 0.00 H new ATOM 0 HB3 MET A 632 14.293 0.849 2.614 1.00 0.00 H new ATOM 0 HG2 MET A 632 14.320 -1.460 1.730 1.00 0.00 H new ATOM 0 HG3 MET A 632 14.748 -0.848 0.145 1.00 0.00 H new ATOM 0 HE1 MET A 632 17.228 -1.111 3.931 1.00 0.00 H new ATOM 0 HE2 MET A 632 16.767 0.574 3.588 1.00 0.00 H new ATOM 0 HE3 MET A 632 15.511 -0.676 3.758 1.00 0.00 H new ATOM 864 N ASP A 633 12.498 2.273 -0.758 1.00 0.00 N ATOM 865 CA ASP A 633 12.578 3.566 -1.425 1.00 0.00 C ATOM 866 C ASP A 633 11.192 4.132 -1.690 1.00 0.00 C ATOM 867 O ASP A 633 11.038 5.325 -1.946 1.00 0.00 O ATOM 868 CB ASP A 633 13.356 3.383 -2.733 1.00 0.00 C ATOM 869 CG ASP A 633 13.950 4.691 -3.274 1.00 0.00 C ATOM 870 OD1 ASP A 633 14.606 5.401 -2.484 1.00 0.00 O ATOM 871 OD2 ASP A 633 13.773 4.956 -4.492 1.00 0.00 O ATOM 0 H ASP A 633 12.495 1.475 -1.394 1.00 0.00 H new ATOM 0 HA ASP A 633 13.095 4.280 -0.784 1.00 0.00 H new ATOM 0 HB2 ASP A 633 14.161 2.666 -2.572 1.00 0.00 H new ATOM 0 HB3 ASP A 633 12.693 2.955 -3.485 1.00 0.00 H new ATOM 876 N ARG A 634 10.177 3.262 -1.633 1.00 0.00 N ATOM 877 CA ARG A 634 8.815 3.595 -2.026 1.00 0.00 C ATOM 878 C ARG A 634 7.808 3.246 -0.942 1.00 0.00 C ATOM 879 O ARG A 634 6.734 3.844 -0.924 1.00 0.00 O ATOM 880 CB ARG A 634 8.507 2.928 -3.379 1.00 0.00 C ATOM 881 CG ARG A 634 9.499 3.487 -4.406 1.00 0.00 C ATOM 882 CD ARG A 634 9.232 3.266 -5.900 1.00 0.00 C ATOM 883 NE ARG A 634 10.499 3.286 -6.663 1.00 0.00 N ATOM 884 CZ ARG A 634 11.582 4.030 -6.383 1.00 0.00 C ATOM 885 NH1 ARG A 634 11.493 5.230 -5.814 1.00 0.00 N ATOM 886 NH2 ARG A 634 12.805 3.561 -6.578 1.00 0.00 N ATOM 0 H ARG A 634 10.285 2.301 -1.309 1.00 0.00 H new ATOM 0 HA ARG A 634 8.727 4.674 -2.152 1.00 0.00 H new ATOM 0 HB2 ARG A 634 8.604 1.845 -3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 634 7.481 3.136 -3.684 1.00 0.00 H new ATOM 0 HG2 ARG A 634 9.571 4.562 -4.241 1.00 0.00 H new ATOM 0 HG3 ARG A 634 10.478 3.063 -4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 634 8.727 2.311 -6.048 1.00 0.00 H new ATOM 0 HD3 ARG A 634 8.563 4.041 -6.274 1.00 0.00 H new ATOM 0 HE ARG A 634 10.556 2.677 -7.479 1.00 0.00 H new ATOM 0 HH11 ARG A 634 10.579 5.615 -5.575 1.00 0.00 H new ATOM 0 HH12 ARG A 634 12.339 5.765 -5.617 1.00 0.00 H new ATOM 0 HH21 ARG A 634 12.937 2.619 -6.947 1.00 0.00 H new ATOM 0 HH22 ARG A 634 13.615 4.141 -6.359 1.00 0.00 H new ATOM 900 N TYR A 635 8.167 2.364 0.000 1.00 0.00 N ATOM 901 CA TYR A 635 7.320 2.015 1.131 1.00 0.00 C ATOM 902 C TYR A 635 8.060 2.085 2.476 1.00 0.00 C ATOM 903 O TYR A 635 7.459 1.773 3.504 1.00 0.00 O ATOM 904 CB TYR A 635 6.697 0.637 0.886 1.00 0.00 C ATOM 905 CG TYR A 635 5.919 0.470 -0.417 1.00 0.00 C ATOM 906 CD1 TYR A 635 4.892 1.369 -0.771 1.00 0.00 C ATOM 907 CD2 TYR A 635 6.215 -0.604 -1.280 1.00 0.00 C ATOM 908 CE1 TYR A 635 4.183 1.205 -1.977 1.00 0.00 C ATOM 909 CE2 TYR A 635 5.493 -0.791 -2.473 1.00 0.00 C ATOM 910 CZ TYR A 635 4.478 0.122 -2.837 1.00 0.00 C ATOM 911 OH TYR A 635 3.774 -0.037 -3.995 1.00 0.00 O ATOM 0 H TYR A 635 9.061 1.873 -0.008 1.00 0.00 H new ATOM 0 HA TYR A 635 6.526 2.758 1.206 1.00 0.00 H new ATOM 0 HB2 TYR A 635 7.493 -0.107 0.907 1.00 0.00 H new ATOM 0 HB3 TYR A 635 6.027 0.411 1.716 1.00 0.00 H new ATOM 0 HD1 TYR A 635 4.647 2.189 -0.113 1.00 0.00 H new ATOM 0 HD2 TYR A 635 7.006 -1.292 -1.022 1.00 0.00 H new ATOM 0 HE1 TYR A 635 3.410 1.910 -2.246 1.00 0.00 H new ATOM 0 HE2 TYR A 635 5.715 -1.633 -3.111 1.00 0.00 H new ATOM 0 HH TYR A 635 4.102 -0.828 -4.471 1.00 0.00 H new ATOM 921 N ASN A 636 9.331 2.520 2.495 1.00 0.00 N ATOM 922 CA ASN A 636 10.165 2.683 3.694 1.00 0.00 C ATOM 923 C ASN A 636 10.354 1.384 4.497 1.00 0.00 C ATOM 924 O ASN A 636 10.691 1.428 5.681 1.00 0.00 O ATOM 925 CB ASN A 636 9.632 3.850 4.541 1.00 0.00 C ATOM 926 CG ASN A 636 10.647 4.328 5.579 1.00 0.00 C ATOM 927 OD1 ASN A 636 11.741 4.758 5.238 1.00 0.00 O ATOM 928 ND2 ASN A 636 10.300 4.298 6.859 1.00 0.00 N ATOM 0 H ASN A 636 9.824 2.778 1.640 1.00 0.00 H new ATOM 0 HA ASN A 636 11.174 2.933 3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 636 9.368 4.680 3.886 1.00 0.00 H new ATOM 0 HB3 ASN A 636 8.718 3.540 5.047 1.00 0.00 H new ATOM 0 HD21 ASN A 636 10.948 4.636 7.571 1.00 0.00 H new ATOM 0 HD22 ASN A 636 9.386 3.937 7.131 1.00 0.00 H new ATOM 935 N VAL A 637 10.135 0.213 3.886 1.00 0.00 N ATOM 936 CA VAL A 637 10.283 -1.054 4.594 1.00 0.00 C ATOM 937 C VAL A 637 11.776 -1.393 4.627 1.00 0.00 C ATOM 938 O VAL A 637 12.413 -1.504 3.580 1.00 0.00 O ATOM 939 CB VAL A 637 9.420 -2.153 3.948 1.00 0.00 C ATOM 940 CG1 VAL A 637 9.508 -3.460 4.741 1.00 0.00 C ATOM 941 CG2 VAL A 637 7.935 -1.761 3.906 1.00 0.00 C ATOM 0 H VAL A 637 9.857 0.122 2.909 1.00 0.00 H new ATOM 0 HA VAL A 637 9.920 -0.976 5.619 1.00 0.00 H new ATOM 0 HB VAL A 637 9.807 -2.281 2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 637 8.889 -4.219 4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 637 10.543 -3.800 4.768 1.00 0.00 H new ATOM 0 HG13 VAL A 637 9.155 -3.293 5.759 1.00 0.00 H new ATOM 0 HG21 VAL A 637 7.360 -2.563 3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 637 7.574 -1.595 4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 637 7.816 -0.847 3.324 1.00 0.00 H new ATOM 951 N SER A 638 12.343 -1.524 5.831 1.00 0.00 N ATOM 952 CA SER A 638 13.746 -1.837 6.049 1.00 0.00 C ATOM 953 C SER A 638 14.071 -3.202 5.442 1.00 0.00 C ATOM 954 O SER A 638 13.225 -4.096 5.470 1.00 0.00 O ATOM 955 CB SER A 638 14.028 -1.862 7.558 1.00 0.00 C ATOM 956 OG SER A 638 13.302 -0.859 8.247 1.00 0.00 O ATOM 0 H SER A 638 11.819 -1.411 6.699 1.00 0.00 H new ATOM 0 HA SER A 638 14.368 -1.079 5.573 1.00 0.00 H new ATOM 0 HB2 SER A 638 13.766 -2.841 7.960 1.00 0.00 H new ATOM 0 HB3 SER A 638 15.095 -1.721 7.730 1.00 0.00 H new ATOM 0 HG SER A 638 12.454 -1.231 8.567 1.00 0.00 H new ATOM 962 N GLU A 639 15.311 -3.402 4.986 1.00 0.00 N ATOM 963 CA GLU A 639 15.742 -4.633 4.328 1.00 0.00 C ATOM 964 C GLU A 639 15.429 -5.865 5.181 1.00 0.00 C ATOM 965 O GLU A 639 14.984 -6.873 4.644 1.00 0.00 O ATOM 966 CB GLU A 639 17.236 -4.506 3.986 1.00 0.00 C ATOM 967 CG GLU A 639 17.879 -5.821 3.523 1.00 0.00 C ATOM 968 CD GLU A 639 19.264 -5.581 2.916 1.00 0.00 C ATOM 969 OE1 GLU A 639 20.168 -5.197 3.691 1.00 0.00 O ATOM 970 OE2 GLU A 639 19.399 -5.773 1.686 1.00 0.00 O ATOM 0 H GLU A 639 16.050 -2.704 5.066 1.00 0.00 H new ATOM 0 HA GLU A 639 15.185 -4.775 3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 639 17.358 -3.757 3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 639 17.770 -4.140 4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 639 17.964 -6.504 4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 639 17.236 -6.303 2.787 1.00 0.00 H new ATOM 977 N GLU A 640 15.564 -5.755 6.507 1.00 0.00 N ATOM 978 CA GLU A 640 15.295 -6.835 7.449 1.00 0.00 C ATOM 979 C GLU A 640 13.808 -7.210 7.436 1.00 0.00 C ATOM 980 O GLU A 640 13.463 -8.385 7.553 1.00 0.00 O ATOM 981 CB GLU A 640 15.741 -6.370 8.845 1.00 0.00 C ATOM 982 CG GLU A 640 15.623 -7.458 9.922 1.00 0.00 C ATOM 983 CD GLU A 640 15.939 -6.884 11.304 1.00 0.00 C ATOM 984 OE1 GLU A 640 15.031 -6.213 11.851 1.00 0.00 O ATOM 985 OE2 GLU A 640 17.072 -7.089 11.784 1.00 0.00 O ATOM 0 H GLU A 640 15.870 -4.894 6.960 1.00 0.00 H new ATOM 0 HA GLU A 640 15.849 -7.729 7.165 1.00 0.00 H new ATOM 0 HB2 GLU A 640 16.776 -6.033 8.793 1.00 0.00 H new ATOM 0 HB3 GLU A 640 15.140 -5.510 9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 640 14.616 -7.875 9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 640 16.307 -8.276 9.697 1.00 0.00 H new ATOM 992 N LYS A 641 12.918 -6.220 7.283 1.00 0.00 N ATOM 993 CA LYS A 641 11.496 -6.455 7.188 1.00 0.00 C ATOM 994 C LYS A 641 11.202 -7.063 5.820 1.00 0.00 C ATOM 995 O LYS A 641 10.480 -8.048 5.761 1.00 0.00 O ATOM 996 CB LYS A 641 10.708 -5.151 7.384 1.00 0.00 C ATOM 997 CG LYS A 641 10.170 -4.854 8.793 1.00 0.00 C ATOM 998 CD LYS A 641 11.159 -4.187 9.757 1.00 0.00 C ATOM 999 CE LYS A 641 12.202 -5.181 10.268 1.00 0.00 C ATOM 1000 NZ LYS A 641 12.955 -4.654 11.424 1.00 0.00 N ATOM 0 H LYS A 641 13.179 -5.236 7.223 1.00 0.00 H new ATOM 0 HA LYS A 641 11.184 -7.141 7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 641 11.350 -4.322 7.087 1.00 0.00 H new ATOM 0 HB3 LYS A 641 9.863 -5.162 6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 641 9.294 -4.212 8.699 1.00 0.00 H new ATOM 0 HG3 LYS A 641 9.833 -5.790 9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 641 11.659 -3.361 9.252 1.00 0.00 H new ATOM 0 HD3 LYS A 641 10.615 -3.763 10.601 1.00 0.00 H new ATOM 0 HE2 LYS A 641 11.708 -6.110 10.552 1.00 0.00 H new ATOM 0 HE3 LYS A 641 12.897 -5.422 9.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 13.685 -5.340 11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 13.407 -3.755 11.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 12.304 -4.496 12.220 1.00 0.00 H new ATOM 1014 N VAL A 642 11.749 -6.528 4.719 1.00 0.00 N ATOM 1015 CA VAL A 642 11.464 -7.085 3.395 1.00 0.00 C ATOM 1016 C VAL A 642 11.942 -8.530 3.346 1.00 0.00 C ATOM 1017 O VAL A 642 11.196 -9.386 2.876 1.00 0.00 O ATOM 1018 CB VAL A 642 12.099 -6.269 2.248 1.00 0.00 C ATOM 1019 CG1 VAL A 642 11.494 -6.747 0.921 1.00 0.00 C ATOM 1020 CG2 VAL A 642 11.857 -4.762 2.348 1.00 0.00 C ATOM 0 H VAL A 642 12.379 -5.726 4.720 1.00 0.00 H new ATOM 0 HA VAL A 642 10.386 -7.038 3.244 1.00 0.00 H new ATOM 0 HB VAL A 642 13.175 -6.431 2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 642 11.930 -6.182 0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 642 11.706 -7.808 0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 642 10.415 -6.592 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 642 12.334 -4.260 1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 642 10.785 -4.563 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 642 12.278 -4.387 3.281 1.00 0.00 H new ATOM 1030 N GLU A 643 13.128 -8.814 3.892 1.00 0.00 N ATOM 1031 CA GLU A 643 13.646 -10.165 3.989 1.00 0.00 C ATOM 1032 C GLU A 643 12.659 -11.090 4.709 1.00 0.00 C ATOM 1033 O GLU A 643 12.590 -12.261 4.343 1.00 0.00 O ATOM 1034 CB GLU A 643 15.036 -10.172 4.659 1.00 0.00 C ATOM 1035 CG GLU A 643 16.189 -10.187 3.638 1.00 0.00 C ATOM 1036 CD GLU A 643 16.306 -11.556 2.952 1.00 0.00 C ATOM 1037 OE1 GLU A 643 16.819 -12.505 3.604 1.00 0.00 O ATOM 1038 OE2 GLU A 643 15.755 -11.696 1.843 1.00 0.00 O ATOM 0 H GLU A 643 13.751 -8.105 4.278 1.00 0.00 H new ATOM 0 HA GLU A 643 13.767 -10.555 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 643 15.132 -9.293 5.296 1.00 0.00 H new ATOM 0 HB3 GLU A 643 15.118 -11.045 5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 643 16.024 -9.414 2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 643 17.126 -9.948 4.140 1.00 0.00 H new ATOM 1045 N GLU A 644 11.856 -10.608 5.669 1.00 0.00 N ATOM 1046 CA GLU A 644 10.790 -11.414 6.257 1.00 0.00 C ATOM 1047 C GLU A 644 9.781 -11.802 5.173 1.00 0.00 C ATOM 1048 O GLU A 644 9.505 -12.986 4.993 1.00 0.00 O ATOM 1049 CB GLU A 644 10.157 -10.736 7.505 1.00 0.00 C ATOM 1050 CG GLU A 644 8.737 -10.142 7.358 1.00 0.00 C ATOM 1051 CD GLU A 644 8.220 -9.188 8.449 1.00 0.00 C ATOM 1052 OE1 GLU A 644 8.818 -8.106 8.665 1.00 0.00 O ATOM 1053 OE2 GLU A 644 7.091 -9.396 8.955 1.00 0.00 O ATOM 0 H GLU A 644 11.929 -9.665 6.050 1.00 0.00 H new ATOM 0 HA GLU A 644 11.214 -12.340 6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 644 10.131 -11.471 8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 644 10.824 -9.936 7.826 1.00 0.00 H new ATOM 0 HG2 GLU A 644 8.698 -9.610 6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 644 8.036 -10.974 7.287 1.00 0.00 H new ATOM 1060 N LEU A 645 9.268 -10.818 4.428 1.00 0.00 N ATOM 1061 CA LEU A 645 8.127 -10.932 3.516 1.00 0.00 C ATOM 1062 C LEU A 645 8.420 -11.899 2.394 1.00 0.00 C ATOM 1063 O LEU A 645 7.539 -12.643 1.957 1.00 0.00 O ATOM 1064 CB LEU A 645 7.691 -9.561 2.988 1.00 0.00 C ATOM 1065 CG LEU A 645 7.448 -8.581 4.143 1.00 0.00 C ATOM 1066 CD1 LEU A 645 7.216 -7.190 3.588 1.00 0.00 C ATOM 1067 CD2 LEU A 645 6.326 -9.050 5.084 1.00 0.00 C ATOM 0 H LEU A 645 9.656 -9.875 4.446 1.00 0.00 H new ATOM 0 HA LEU A 645 7.288 -11.336 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 645 8.457 -9.163 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 645 6.781 -9.667 2.398 1.00 0.00 H new ATOM 0 HG LEU A 645 8.341 -8.549 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 645 7.043 -6.495 4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 645 8.092 -6.873 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 645 6.345 -7.200 2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 645 6.194 -8.322 5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 645 5.396 -9.145 4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 645 6.591 -10.016 5.513 1.00 0.00 H new ATOM 1079 N ILE A 646 9.685 -11.915 1.986 1.00 0.00 N ATOM 1080 CA ILE A 646 10.171 -12.835 0.987 1.00 0.00 C ATOM 1081 C ILE A 646 10.041 -14.259 1.531 1.00 0.00 C ATOM 1082 O ILE A 646 9.619 -15.137 0.786 1.00 0.00 O ATOM 1083 CB ILE A 646 11.611 -12.435 0.583 1.00 0.00 C ATOM 1084 CG1 ILE A 646 11.601 -10.997 0.016 1.00 0.00 C ATOM 1085 CG2 ILE A 646 12.136 -13.434 -0.460 1.00 0.00 C ATOM 1086 CD1 ILE A 646 12.975 -10.384 -0.282 1.00 0.00 C ATOM 0 H ILE A 646 10.399 -11.282 2.347 1.00 0.00 H new ATOM 0 HA ILE A 646 9.580 -12.795 0.072 1.00 0.00 H new ATOM 0 HB ILE A 646 12.269 -12.459 1.451 1.00 0.00 H new ATOM 0 HG12 ILE A 646 11.016 -10.994 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE A 646 11.083 -10.351 0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 646 13.150 -13.159 -0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 646 12.140 -14.437 -0.033 1.00 0.00 H new ATOM 0 HG23 ILE A 646 11.491 -13.416 -1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 646 12.846 -9.375 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 646 13.562 -10.344 0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 646 13.495 -10.997 -1.019 1.00 0.00 H new ATOM 1098 N ARG A 647 10.317 -14.515 2.818 1.00 0.00 N ATOM 1099 CA ARG A 647 10.119 -15.859 3.367 1.00 0.00 C ATOM 1100 C ARG A 647 8.629 -16.114 3.538 1.00 0.00 C ATOM 1101 O ARG A 647 8.199 -17.174 3.101 1.00 0.00 O ATOM 1102 CB ARG A 647 10.891 -16.137 4.680 1.00 0.00 C ATOM 1103 CG ARG A 647 12.068 -15.189 4.922 1.00 0.00 C ATOM 1104 CD ARG A 647 13.066 -15.608 6.011 1.00 0.00 C ATOM 1105 NE ARG A 647 14.423 -15.855 5.473 1.00 0.00 N ATOM 1106 CZ ARG A 647 15.224 -14.896 4.974 1.00 0.00 C ATOM 1107 NH1 ARG A 647 14.815 -13.647 4.872 1.00 0.00 N ATOM 1108 NH2 ARG A 647 16.460 -15.124 4.537 1.00 0.00 N ATOM 0 H ARG A 647 10.669 -13.826 3.482 1.00 0.00 H new ATOM 0 HA ARG A 647 10.544 -16.559 2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 647 10.199 -16.063 5.519 1.00 0.00 H new ATOM 0 HB3 ARG A 647 11.261 -17.162 4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 647 12.613 -15.074 3.985 1.00 0.00 H new ATOM 0 HG3 ARG A 647 11.670 -14.208 5.182 1.00 0.00 H new ATOM 0 HD2 ARG A 647 13.117 -14.829 6.772 1.00 0.00 H new ATOM 0 HD3 ARG A 647 12.704 -16.511 6.503 1.00 0.00 H new ATOM 0 HE ARG A 647 14.773 -16.813 5.481 1.00 0.00 H new ATOM 0 HH11 ARG A 647 13.875 -13.392 5.174 1.00 0.00 H new ATOM 0 HH12 ARG A 647 15.439 -12.936 4.491 1.00 0.00 H new ATOM 0 HH21 ARG A 647 16.847 -16.067 4.570 1.00 0.00 H new ATOM 0 HH22 ARG A 647 17.021 -14.356 4.169 1.00 0.00 H new ATOM 1122 N ILE A 648 7.850 -15.162 4.090 1.00 0.00 N ATOM 1123 CA ILE A 648 6.404 -15.308 4.321 1.00 0.00 C ATOM 1124 C ILE A 648 5.761 -15.932 3.079 1.00 0.00 C ATOM 1125 O ILE A 648 5.251 -17.051 3.089 1.00 0.00 O ATOM 1126 CB ILE A 648 5.698 -13.951 4.607 1.00 0.00 C ATOM 1127 CG1 ILE A 648 6.241 -13.019 5.689 1.00 0.00 C ATOM 1128 CG2 ILE A 648 4.196 -14.177 4.834 1.00 0.00 C ATOM 1129 CD1 ILE A 648 6.103 -13.453 7.122 1.00 0.00 C ATOM 0 H ILE A 648 8.216 -14.259 4.391 1.00 0.00 H new ATOM 0 HA ILE A 648 6.282 -15.940 5.200 1.00 0.00 H new ATOM 0 HB ILE A 648 5.927 -13.397 3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 648 7.300 -12.855 5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 648 5.743 -12.055 5.582 1.00 0.00 H new ATOM 0 HG21 ILE A 648 3.710 -13.222 5.033 1.00 0.00 H new ATOM 0 HG22 ILE A 648 3.757 -14.628 3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 648 4.053 -14.842 5.686 1.00 0.00 H new ATOM 0 HD11 ILE A 648 6.532 -12.693 7.775 1.00 0.00 H new ATOM 0 HD12 ILE A 648 5.048 -13.584 7.362 1.00 0.00 H new ATOM 0 HD13 ILE A 648 6.629 -14.396 7.269 1.00 0.00 H new ATOM 1141 N LEU A 649 5.778 -15.173 1.988 1.00 0.00 N ATOM 1142 CA LEU A 649 5.061 -15.540 0.777 1.00 0.00 C ATOM 1143 C LEU A 649 5.678 -16.766 0.083 1.00 0.00 C ATOM 1144 O LEU A 649 4.975 -17.462 -0.652 1.00 0.00 O ATOM 1145 CB LEU A 649 4.983 -14.316 -0.147 1.00 0.00 C ATOM 1146 CG LEU A 649 3.891 -13.308 0.252 1.00 0.00 C ATOM 1147 CD1 LEU A 649 4.458 -12.126 1.040 1.00 0.00 C ATOM 1148 CD2 LEU A 649 3.200 -12.768 -1.002 1.00 0.00 C ATOM 0 H LEU A 649 6.287 -14.292 1.921 1.00 0.00 H new ATOM 0 HA LEU A 649 4.048 -15.843 1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 649 5.949 -13.811 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 649 4.799 -14.653 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 649 3.182 -13.839 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 649 3.651 -11.441 1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 649 4.932 -12.490 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 649 5.196 -11.603 0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 649 2.428 -12.055 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 649 3.934 -12.271 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 649 2.745 -13.593 -1.551 1.00 0.00 H new ATOM 1160 N LYS A 650 6.964 -17.054 0.322 1.00 0.00 N ATOM 1161 CA LYS A 650 7.618 -18.269 -0.193 1.00 0.00 C ATOM 1162 C LYS A 650 7.095 -19.491 0.545 1.00 0.00 C ATOM 1163 O LYS A 650 6.818 -20.526 -0.052 1.00 0.00 O ATOM 1164 CB LYS A 650 9.159 -18.216 -0.094 1.00 0.00 C ATOM 1165 CG LYS A 650 9.790 -17.408 -1.238 1.00 0.00 C ATOM 1166 CD LYS A 650 11.299 -17.143 -1.151 1.00 0.00 C ATOM 1167 CE LYS A 650 12.173 -18.397 -1.189 1.00 0.00 C ATOM 1168 NZ LYS A 650 12.404 -18.961 0.157 1.00 0.00 N ATOM 0 H LYS A 650 7.579 -16.457 0.874 1.00 0.00 H new ATOM 0 HA LYS A 650 7.371 -18.334 -1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 650 9.444 -17.774 0.860 1.00 0.00 H new ATOM 0 HB3 LYS A 650 9.557 -19.231 -0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 650 9.591 -17.932 -2.173 1.00 0.00 H new ATOM 0 HG3 LYS A 650 9.280 -16.447 -1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 650 11.587 -16.491 -1.976 1.00 0.00 H new ATOM 0 HD3 LYS A 650 11.506 -16.601 -0.228 1.00 0.00 H new ATOM 0 HE2 LYS A 650 11.698 -19.149 -1.819 1.00 0.00 H new ATOM 0 HE3 LYS A 650 13.131 -18.155 -1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 650 13.337 -19.420 0.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 650 12.372 -18.198 0.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 650 11.666 -19.662 0.371 1.00 0.00 H new ATOM 1182 N ASP A 651 6.938 -19.328 1.849 1.00 0.00 N ATOM 1183 CA ASP A 651 6.505 -20.352 2.803 1.00 0.00 C ATOM 1184 C ASP A 651 5.067 -20.750 2.505 1.00 0.00 C ATOM 1185 O ASP A 651 4.711 -21.925 2.483 1.00 0.00 O ATOM 1186 CB ASP A 651 6.601 -19.815 4.237 1.00 0.00 C ATOM 1187 CG ASP A 651 6.513 -20.945 5.259 1.00 0.00 C ATOM 1188 OD1 ASP A 651 7.477 -21.742 5.303 1.00 0.00 O ATOM 1189 OD2 ASP A 651 5.500 -20.977 5.991 1.00 0.00 O ATOM 0 H ASP A 651 7.117 -18.431 2.301 1.00 0.00 H new ATOM 0 HA ASP A 651 7.154 -21.222 2.706 1.00 0.00 H new ATOM 0 HB2 ASP A 651 7.541 -19.279 4.365 1.00 0.00 H new ATOM 0 HB3 ASP A 651 5.799 -19.098 4.414 1.00 0.00 H new ATOM 1194 N LYS A 652 4.256 -19.739 2.182 1.00 0.00 N ATOM 1195 CA LYS A 652 2.877 -19.898 1.735 1.00 0.00 C ATOM 1196 C LYS A 652 2.776 -20.506 0.336 1.00 0.00 C ATOM 1197 O LYS A 652 1.664 -20.801 -0.097 1.00 0.00 O ATOM 1198 CB LYS A 652 2.204 -18.520 1.769 1.00 0.00 C ATOM 1199 CG LYS A 652 1.862 -18.105 3.211 1.00 0.00 C ATOM 1200 CD LYS A 652 2.156 -16.624 3.493 1.00 0.00 C ATOM 1201 CE LYS A 652 1.070 -15.933 4.330 1.00 0.00 C ATOM 1202 NZ LYS A 652 -0.228 -15.857 3.625 1.00 0.00 N ATOM 0 H LYS A 652 4.552 -18.764 2.227 1.00 0.00 H new ATOM 0 HA LYS A 652 2.373 -20.595 2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 652 2.865 -17.778 1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 652 1.295 -18.541 1.168 1.00 0.00 H new ATOM 0 HG2 LYS A 652 0.807 -18.303 3.400 1.00 0.00 H new ATOM 0 HG3 LYS A 652 2.432 -18.722 3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 652 3.111 -16.544 4.013 1.00 0.00 H new ATOM 0 HD3 LYS A 652 2.264 -16.096 2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 652 0.939 -16.474 5.267 1.00 0.00 H new ATOM 0 HE3 LYS A 652 1.400 -14.926 4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 652 -0.827 -15.137 4.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 652 -0.068 -15.599 2.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 652 -0.703 -16.781 3.671 1.00 0.00 H new ATOM 1216 N GLY A 653 3.891 -20.653 -0.391 1.00 0.00 N ATOM 1217 CA GLY A 653 3.876 -21.073 -1.785 1.00 0.00 C ATOM 1218 C GLY A 653 3.134 -20.074 -2.675 1.00 0.00 C ATOM 1219 O GLY A 653 2.623 -20.461 -3.722 1.00 0.00 O ATOM 0 H GLY A 653 4.827 -20.482 -0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.900 -21.185 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 653 3.402 -22.051 -1.864 1.00 0.00 H new ATOM 1223 N ALA A 654 3.046 -18.804 -2.258 1.00 0.00 N ATOM 1224 CA ALA A 654 2.499 -17.731 -3.073 1.00 0.00 C ATOM 1225 C ALA A 654 3.562 -17.232 -4.052 1.00 0.00 C ATOM 1226 O ALA A 654 3.245 -16.897 -5.195 1.00 0.00 O ATOM 1227 CB ALA A 654 2.027 -16.598 -2.155 1.00 0.00 C ATOM 0 H ALA A 654 3.357 -18.498 -1.336 1.00 0.00 H new ATOM 0 HA ALA A 654 1.650 -18.096 -3.650 1.00 0.00 H new ATOM 0 HB1 ALA A 654 1.615 -15.789 -2.758 1.00 0.00 H new ATOM 0 HB2 ALA A 654 1.259 -16.974 -1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 654 2.871 -16.225 -1.574 1.00 0.00 H new ATOM 1233 N ILE A 655 4.830 -17.195 -3.621 1.00 0.00 N ATOM 1234 CA ILE A 655 5.938 -16.795 -4.475 1.00 0.00 C ATOM 1235 C ILE A 655 7.018 -17.855 -4.383 1.00 0.00 C ATOM 1236 O ILE A 655 6.958 -18.767 -3.555 1.00 0.00 O ATOM 1237 CB ILE A 655 6.469 -15.397 -4.111 1.00 0.00 C ATOM 1238 CG1 ILE A 655 7.123 -15.372 -2.726 1.00 0.00 C ATOM 1239 CG2 ILE A 655 5.320 -14.398 -4.242 1.00 0.00 C ATOM 1240 CD1 ILE A 655 7.842 -14.059 -2.416 1.00 0.00 C ATOM 0 H ILE A 655 5.108 -17.442 -2.671 1.00 0.00 H new ATOM 0 HA ILE A 655 5.593 -16.718 -5.506 1.00 0.00 H new ATOM 0 HB ILE A 655 7.264 -15.114 -4.801 1.00 0.00 H new ATOM 0 HG12 ILE A 655 6.359 -15.546 -1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 655 7.836 -16.193 -2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 655 5.675 -13.399 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 655 4.950 -14.402 -5.267 1.00 0.00 H new ATOM 0 HG23 ILE A 655 4.514 -14.679 -3.564 1.00 0.00 H new ATOM 0 HD11 ILE A 655 8.282 -14.111 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 655 8.629 -13.893 -3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 655 7.129 -13.236 -2.455 1.00 0.00 H new ATOM 1252 N PHE A 656 8.026 -17.708 -5.229 1.00 0.00 N ATOM 1253 CA PHE A 656 9.185 -18.562 -5.217 1.00 0.00 C ATOM 1254 C PHE A 656 10.379 -17.807 -5.766 1.00 0.00 C ATOM 1255 O PHE A 656 10.217 -16.737 -6.344 1.00 0.00 O ATOM 1256 CB PHE A 656 8.878 -19.809 -6.041 1.00 0.00 C ATOM 1257 CG PHE A 656 9.656 -20.995 -5.542 1.00 0.00 C ATOM 1258 CD1 PHE A 656 9.275 -21.609 -4.335 1.00 0.00 C ATOM 1259 CD2 PHE A 656 10.800 -21.422 -6.235 1.00 0.00 C ATOM 1260 CE1 PHE A 656 10.036 -22.680 -3.834 1.00 0.00 C ATOM 1261 CE2 PHE A 656 11.565 -22.485 -5.727 1.00 0.00 C ATOM 1262 CZ PHE A 656 11.179 -23.118 -4.531 1.00 0.00 C ATOM 0 H PHE A 656 8.055 -16.984 -5.946 1.00 0.00 H new ATOM 0 HA PHE A 656 9.429 -18.868 -4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 656 7.811 -20.025 -5.995 1.00 0.00 H new ATOM 0 HB3 PHE A 656 9.121 -19.626 -7.088 1.00 0.00 H new ATOM 0 HD1 PHE A 656 8.405 -21.261 -3.798 1.00 0.00 H new ATOM 0 HD2 PHE A 656 11.090 -20.935 -7.154 1.00 0.00 H new ATOM 0 HE1 PHE A 656 9.744 -23.167 -2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 656 12.448 -22.816 -6.254 1.00 0.00 H new ATOM 0 HZ PHE A 656 11.761 -23.942 -4.146 1.00 0.00 H new ATOM 1272 N GLU A 657 11.565 -18.394 -5.631 1.00 0.00 N ATOM 1273 CA GLU A 657 12.810 -17.839 -6.132 1.00 0.00 C ATOM 1274 C GLU A 657 13.380 -18.830 -7.157 1.00 0.00 C ATOM 1275 O GLU A 657 14.217 -19.659 -6.805 1.00 0.00 O ATOM 1276 CB GLU A 657 13.724 -17.519 -4.936 1.00 0.00 C ATOM 1277 CG GLU A 657 14.911 -16.610 -5.307 1.00 0.00 C ATOM 1278 CD GLU A 657 15.048 -15.377 -4.403 1.00 0.00 C ATOM 1279 OE1 GLU A 657 14.887 -15.529 -3.172 1.00 0.00 O ATOM 1280 OE2 GLU A 657 15.314 -14.282 -4.959 1.00 0.00 O ATOM 0 H GLU A 657 11.685 -19.290 -5.158 1.00 0.00 H new ATOM 0 HA GLU A 657 12.685 -16.892 -6.657 1.00 0.00 H new ATOM 0 HB2 GLU A 657 13.135 -17.037 -4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 657 14.105 -18.451 -4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 657 15.832 -17.191 -5.257 1.00 0.00 H new ATOM 0 HG3 GLU A 657 14.797 -16.282 -6.340 1.00 0.00 H new ATOM 1287 N PRO A 658 12.884 -18.827 -8.412 1.00 0.00 N ATOM 1288 CA PRO A 658 13.287 -19.802 -9.428 1.00 0.00 C ATOM 1289 C PRO A 658 14.709 -19.598 -9.960 1.00 0.00 C ATOM 1290 O PRO A 658 15.234 -20.479 -10.639 1.00 0.00 O ATOM 1291 CB PRO A 658 12.283 -19.627 -10.565 1.00 0.00 C ATOM 1292 CG PRO A 658 11.909 -18.157 -10.456 1.00 0.00 C ATOM 1293 CD PRO A 658 11.822 -17.980 -8.947 1.00 0.00 C ATOM 0 HA PRO A 658 13.292 -20.801 -8.992 1.00 0.00 H new ATOM 0 HB2 PRO A 658 12.723 -19.862 -11.534 1.00 0.00 H new ATOM 0 HB3 PRO A 658 11.416 -20.276 -10.443 1.00 0.00 H new ATOM 0 HG2 PRO A 658 12.662 -17.508 -10.903 1.00 0.00 H new ATOM 0 HG3 PRO A 658 10.963 -17.936 -10.951 1.00 0.00 H new ATOM 0 HD2 PRO A 658 11.965 -16.938 -8.662 1.00 0.00 H new ATOM 0 HD3 PRO A 658 10.846 -18.283 -8.569 1.00 0.00 H new ATOM 1301 N ALA A 659 15.317 -18.438 -9.695 1.00 0.00 N ATOM 1302 CA ALA A 659 16.678 -18.114 -10.108 1.00 0.00 C ATOM 1303 C ALA A 659 17.420 -17.365 -8.997 1.00 0.00 C ATOM 1304 O ALA A 659 16.894 -17.162 -7.908 1.00 0.00 O ATOM 1305 CB ALA A 659 16.654 -17.338 -11.432 1.00 0.00 C ATOM 0 H ALA A 659 14.864 -17.685 -9.177 1.00 0.00 H new ATOM 0 HA ALA A 659 17.232 -19.036 -10.282 1.00 0.00 H new ATOM 0 HB1 ALA A 659 17.674 -17.100 -11.733 1.00 0.00 H new ATOM 0 HB2 ALA A 659 16.181 -17.947 -12.202 1.00 0.00 H new ATOM 0 HB3 ALA A 659 16.089 -16.415 -11.302 1.00 0.00 H new ATOM 1311 N ARG A 660 18.666 -16.967 -9.285 1.00 0.00 N ATOM 1312 CA ARG A 660 19.694 -16.597 -8.302 1.00 0.00 C ATOM 1313 C ARG A 660 19.348 -15.396 -7.423 1.00 0.00 C ATOM 1314 O ARG A 660 20.042 -15.130 -6.441 1.00 0.00 O ATOM 1315 CB ARG A 660 21.023 -16.362 -9.041 1.00 0.00 C ATOM 1316 CG ARG A 660 21.082 -15.104 -9.942 1.00 0.00 C ATOM 1317 CD ARG A 660 21.232 -13.719 -9.276 1.00 0.00 C ATOM 1318 NE ARG A 660 21.927 -13.760 -7.975 1.00 0.00 N ATOM 1319 CZ ARG A 660 23.210 -13.493 -7.701 1.00 0.00 C ATOM 1320 NH1 ARG A 660 24.057 -13.122 -8.662 1.00 0.00 N ATOM 1321 NH2 ARG A 660 23.639 -13.611 -6.445 1.00 0.00 N ATOM 0 H ARG A 660 18.999 -16.891 -10.246 1.00 0.00 H new ATOM 0 HA ARG A 660 19.770 -17.432 -7.605 1.00 0.00 H new ATOM 0 HB2 ARG A 660 21.821 -16.293 -8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 660 21.234 -17.236 -9.657 1.00 0.00 H new ATOM 0 HG2 ARG A 660 21.916 -15.231 -10.632 1.00 0.00 H new ATOM 0 HG3 ARG A 660 20.172 -15.085 -10.542 1.00 0.00 H new ATOM 0 HD2 ARG A 660 21.778 -13.059 -9.949 1.00 0.00 H new ATOM 0 HD3 ARG A 660 20.243 -13.284 -9.136 1.00 0.00 H new ATOM 0 HE ARG A 660 21.352 -14.028 -7.176 1.00 0.00 H new ATOM 0 HH11 ARG A 660 23.731 -13.038 -9.625 1.00 0.00 H new ATOM 0 HH12 ARG A 660 25.031 -12.923 -8.434 1.00 0.00 H new ATOM 0 HH21 ARG A 660 22.993 -13.901 -5.711 1.00 0.00 H new ATOM 0 HH22 ARG A 660 24.613 -13.412 -6.218 1.00 0.00 H new ATOM 1335 N GLY A 661 18.370 -14.609 -7.850 1.00 0.00 N ATOM 1336 CA GLY A 661 17.875 -13.431 -7.167 1.00 0.00 C ATOM 1337 C GLY A 661 16.727 -12.842 -7.969 1.00 0.00 C ATOM 1338 O GLY A 661 16.771 -11.662 -8.305 1.00 0.00 O ATOM 0 H GLY A 661 17.879 -14.787 -8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 661 17.539 -13.691 -6.163 1.00 0.00 H new ATOM 0 HA3 GLY A 661 18.673 -12.697 -7.056 1.00 0.00 H new ATOM 1342 N TYR A 662 15.742 -13.677 -8.317 1.00 0.00 N ATOM 1343 CA TYR A 662 14.503 -13.297 -8.983 1.00 0.00 C ATOM 1344 C TYR A 662 13.384 -13.983 -8.208 1.00 0.00 C ATOM 1345 O TYR A 662 13.397 -15.209 -8.126 1.00 0.00 O ATOM 1346 CB TYR A 662 14.531 -13.709 -10.477 1.00 0.00 C ATOM 1347 CG TYR A 662 13.207 -14.085 -11.139 1.00 0.00 C ATOM 1348 CD1 TYR A 662 12.020 -13.391 -10.847 1.00 0.00 C ATOM 1349 CD2 TYR A 662 13.155 -15.165 -12.046 1.00 0.00 C ATOM 1350 CE1 TYR A 662 10.800 -13.769 -11.429 1.00 0.00 C ATOM 1351 CE2 TYR A 662 11.937 -15.535 -12.652 1.00 0.00 C ATOM 1352 CZ TYR A 662 10.748 -14.830 -12.355 1.00 0.00 C ATOM 1353 OH TYR A 662 9.578 -15.161 -12.970 1.00 0.00 O ATOM 0 H TYR A 662 15.794 -14.679 -8.132 1.00 0.00 H new ATOM 0 HA TYR A 662 14.355 -12.217 -8.985 1.00 0.00 H new ATOM 0 HB2 TYR A 662 14.966 -12.885 -11.043 1.00 0.00 H new ATOM 0 HB3 TYR A 662 15.208 -14.557 -10.577 1.00 0.00 H new ATOM 0 HD1 TYR A 662 12.047 -12.554 -10.165 1.00 0.00 H new ATOM 0 HD2 TYR A 662 14.056 -15.713 -12.278 1.00 0.00 H new ATOM 0 HE1 TYR A 662 9.894 -13.243 -11.165 1.00 0.00 H new ATOM 0 HE2 TYR A 662 11.912 -16.361 -13.347 1.00 0.00 H new ATOM 0 HH TYR A 662 9.110 -14.345 -13.244 1.00 0.00 H new ATOM 1363 N LEU A 663 12.425 -13.213 -7.678 1.00 0.00 N ATOM 1364 CA LEU A 663 11.196 -13.750 -7.103 1.00 0.00 C ATOM 1365 C LEU A 663 10.086 -13.792 -8.147 1.00 0.00 C ATOM 1366 O LEU A 663 9.762 -12.766 -8.738 1.00 0.00 O ATOM 1367 CB LEU A 663 10.714 -12.885 -5.927 1.00 0.00 C ATOM 1368 CG LEU A 663 11.548 -13.053 -4.650 1.00 0.00 C ATOM 1369 CD1 LEU A 663 11.049 -12.069 -3.587 1.00 0.00 C ATOM 1370 CD2 LEU A 663 11.518 -14.483 -4.093 1.00 0.00 C ATOM 0 H LEU A 663 12.485 -12.196 -7.638 1.00 0.00 H new ATOM 0 HA LEU A 663 11.419 -14.758 -6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 663 10.734 -11.837 -6.227 1.00 0.00 H new ATOM 0 HB3 LEU A 663 9.676 -13.134 -5.707 1.00 0.00 H new ATOM 0 HG LEU A 663 12.585 -12.843 -4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 663 11.639 -12.185 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 663 11.152 -11.049 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 663 10.001 -12.271 -3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 663 12.127 -14.535 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 663 10.491 -14.759 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 663 11.915 -15.172 -4.838 1.00 0.00 H new ATOM 1382 N LYS A 664 9.464 -14.958 -8.327 1.00 0.00 N ATOM 1383 CA LYS A 664 8.281 -15.143 -9.161 1.00 0.00 C ATOM 1384 C LYS A 664 7.052 -15.263 -8.296 1.00 0.00 C ATOM 1385 O LYS A 664 7.134 -15.796 -7.188 1.00 0.00 O ATOM 1386 CB LYS A 664 8.461 -16.362 -10.077 1.00 0.00 C ATOM 1387 CG LYS A 664 7.898 -17.676 -9.512 1.00 0.00 C ATOM 1388 CD LYS A 664 8.153 -18.869 -10.443 1.00 0.00 C ATOM 1389 CE LYS A 664 6.887 -19.728 -10.549 1.00 0.00 C ATOM 1390 NZ LYS A 664 5.769 -19.080 -11.278 1.00 0.00 N ATOM 0 H LYS A 664 9.779 -15.821 -7.884 1.00 0.00 H new ATOM 0 HA LYS A 664 8.149 -14.271 -9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 664 7.978 -16.156 -11.032 1.00 0.00 H new ATOM 0 HB3 LYS A 664 9.524 -16.495 -10.279 1.00 0.00 H new ATOM 0 HG2 LYS A 664 8.350 -17.874 -8.540 1.00 0.00 H new ATOM 0 HG3 LYS A 664 6.826 -17.568 -9.349 1.00 0.00 H new ATOM 0 HD2 LYS A 664 8.446 -18.514 -11.431 1.00 0.00 H new ATOM 0 HD3 LYS A 664 8.979 -19.469 -10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 664 7.138 -20.664 -11.049 1.00 0.00 H new ATOM 0 HE3 LYS A 664 6.550 -19.984 -9.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 664 4.922 -19.680 -11.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 664 5.568 -18.153 -10.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 664 6.033 -18.952 -12.276 1.00 0.00 H new ATOM 1404 N ILE A 665 5.906 -14.891 -8.856 1.00 0.00 N ATOM 1405 CA ILE A 665 4.633 -15.367 -8.323 1.00 0.00 C ATOM 1406 C ILE A 665 4.429 -16.785 -8.839 1.00 0.00 C ATOM 1407 O ILE A 665 4.554 -17.006 -10.047 1.00 0.00 O ATOM 1408 CB ILE A 665 3.455 -14.453 -8.698 1.00 0.00 C ATOM 1409 CG1 ILE A 665 3.802 -13.032 -8.233 1.00 0.00 C ATOM 1410 CG2 ILE A 665 2.158 -14.979 -8.059 1.00 0.00 C ATOM 1411 CD1 ILE A 665 2.728 -11.984 -8.478 1.00 0.00 C ATOM 0 H ILE A 665 5.831 -14.273 -9.664 1.00 0.00 H new ATOM 0 HA ILE A 665 4.665 -15.355 -7.234 1.00 0.00 H new ATOM 0 HB ILE A 665 3.288 -14.441 -9.775 1.00 0.00 H new ATOM 0 HG12 ILE A 665 4.021 -13.061 -7.166 1.00 0.00 H new ATOM 0 HG13 ILE A 665 4.715 -12.716 -8.737 1.00 0.00 H new ATOM 0 HG21 ILE A 665 1.328 -14.326 -8.329 1.00 0.00 H new ATOM 0 HG22 ILE A 665 1.958 -15.988 -8.419 1.00 0.00 H new ATOM 0 HG23 ILE A 665 2.268 -14.996 -6.975 1.00 0.00 H new ATOM 0 HD11 ILE A 665 3.074 -11.017 -8.113 1.00 0.00 H new ATOM 0 HD12 ILE A 665 2.522 -11.917 -9.546 1.00 0.00 H new ATOM 0 HD13 ILE A 665 1.817 -12.266 -7.950 1.00 0.00 H new ATOM 1423 N VAL A 666 4.192 -17.737 -7.928 1.00 0.00 N ATOM 1424 CA VAL A 666 3.958 -19.145 -8.246 1.00 0.00 C ATOM 1425 C VAL A 666 2.951 -19.307 -9.385 1.00 0.00 C ATOM 1426 O VAL A 666 1.801 -18.850 -9.227 1.00 0.00 O ATOM 1427 CB VAL A 666 3.617 -19.950 -6.972 1.00 0.00 C ATOM 1428 CG1 VAL A 666 3.082 -21.364 -7.249 1.00 0.00 C ATOM 1429 CG2 VAL A 666 4.899 -20.102 -6.139 1.00 0.00 C ATOM 1430 OXT VAL A 666 3.398 -19.876 -10.412 1.00 0.00 O ATOM 0 H VAL A 666 4.158 -17.542 -6.927 1.00 0.00 H new ATOM 0 HA VAL A 666 4.883 -19.577 -8.628 1.00 0.00 H new ATOM 0 HB VAL A 666 2.831 -19.397 -6.458 1.00 0.00 H new ATOM 0 HG11 VAL A 666 2.867 -21.863 -6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 666 2.169 -21.298 -7.841 1.00 0.00 H new ATOM 0 HG13 VAL A 666 3.830 -21.935 -7.799 1.00 0.00 H new ATOM 0 HG21 VAL A 666 4.680 -20.668 -5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 666 5.652 -20.630 -6.724 1.00 0.00 H new ATOM 0 HG23 VAL A 666 5.276 -19.116 -5.868 1.00 0.00 H new TER 1440 VAL A 666