USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 924 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 655 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 681 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 667 TYR OH : rot 30:sc= 0.884 USER MOD Set 2.2: A 676 GLN : amide:sc= 0.297 K(o=1.2,f=0.23!) USER MOD Set 3.1: A 620 SER OG : rot 130:sc= 0.281 USER MOD Set 3.2: A 626 SER OG : rot -152:sc= 1.47 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 627 THR OG1 : rot -34:sc= 0.641 USER MOD Single : A 630 CYS SG : rot 82:sc= -0.734 USER MOD Single : A 631 SER OG : rot 82:sc= 0.681 USER MOD Single : A 634 THR OG1 : rot 78:sc= 0.984 USER MOD Single : A 635 THR OG1 : rot 99:sc= 1.23 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= -0.0782 X(o=-0.078,f=-0.078) USER MOD Single : A 666 SER OG : rot -122:sc= -0.968 USER MOD Single : A 671 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 679 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.11) USER MOD Single : A 682 THR OG1 : rot 180:sc= 0 USER MOD Single : A 685 GLN : amide:sc= -0.0644 X(o=-0.064,f=-0.064) USER MOD Single : A 687 LYS NZ :NH3+ 166:sc= 1.1 (180deg=0.808) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ -169:sc= -0.0226 (180deg=-0.161) USER MOD Single : A 696 ASN : amide:sc= -0.495 K(o=-0.5,f=-6.1!) USER MOD Single : A 697 TYR OH : rot 59:sc= 1.16 USER MOD Single : A 698 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.11) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 716 GLN : amide:sc= -0.193 K(o=-0.19,f=-1.6) USER MOD Single : A 718 THR OG1 : rot 77:sc= 0.945 USER MOD Single : A 719 MET CE :methyl -165:sc= -0.0455 (180deg=-0.362) USER MOD Single : A 722 THR OG1 : rot -8:sc= 0.808 USER MOD Single : A 723 SER OG : rot 71:sc= 1.26 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc=-0.00643 K(o=-0.0064,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -2.507 -0.942 7.437 1.00 0.00 N ATOM 2 CA GLU A 613 -2.828 0.010 6.341 1.00 0.00 C ATOM 3 C GLU A 613 -4.310 -0.063 5.981 1.00 0.00 C ATOM 4 O GLU A 613 -4.673 -0.197 4.812 1.00 0.00 O ATOM 5 CB GLU A 613 -1.974 -0.291 5.104 1.00 0.00 C ATOM 6 CG GLU A 613 -0.573 -0.790 5.427 1.00 0.00 C ATOM 7 CD GLU A 613 -0.423 -2.288 5.246 1.00 0.00 C ATOM 8 OE1 GLU A 613 -1.346 -3.032 5.640 1.00 0.00 O ATOM 9 OE2 GLU A 613 0.619 -2.718 4.707 1.00 0.00 O ATOM 0 HA GLU A 613 -2.603 1.018 6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -2.484 -1.038 4.496 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -1.897 0.613 4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 613 0.146 -0.278 4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -0.328 -0.527 6.456 1.00 0.00 H new ATOM 18 N GLY A 614 -5.160 0.021 7.000 1.00 0.00 N ATOM 19 CA GLY A 614 -6.596 -0.036 6.778 1.00 0.00 C ATOM 20 C GLY A 614 -7.176 1.304 6.366 1.00 0.00 C ATOM 21 O GLY A 614 -6.465 2.311 6.320 1.00 0.00 O ATOM 0 H GLY A 614 -4.881 0.127 7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -6.812 -0.774 6.005 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -7.088 -0.376 7.690 1.00 0.00 H new ATOM 25 N ARG A 615 -8.475 1.322 6.079 1.00 0.00 N ATOM 26 CA ARG A 615 -9.147 2.548 5.667 1.00 0.00 C ATOM 27 C ARG A 615 -10.192 2.974 6.692 1.00 0.00 C ATOM 28 O ARG A 615 -10.997 2.162 7.151 1.00 0.00 O ATOM 29 CB ARG A 615 -9.811 2.359 4.300 1.00 0.00 C ATOM 30 CG ARG A 615 -8.819 2.177 3.156 1.00 0.00 C ATOM 31 CD ARG A 615 -9.517 1.966 1.815 1.00 0.00 C ATOM 32 NE ARG A 615 -8.559 1.789 0.726 1.00 0.00 N ATOM 33 CZ ARG A 615 -8.911 1.585 -0.540 1.00 0.00 C ATOM 34 NH1 ARG A 615 -10.194 1.531 -0.874 1.00 0.00 N ATOM 35 NH2 ARG A 615 -7.978 1.435 -1.473 1.00 0.00 N ATOM 0 H ARG A 615 -9.081 0.503 6.124 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.394 3.332 5.596 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.467 1.490 4.342 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.440 3.224 4.089 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.174 3.053 3.094 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.176 1.323 3.367 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -10.164 1.091 1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -10.157 2.821 1.600 1.00 0.00 H new ATOM 0 HE ARG A 615 -7.564 1.824 0.949 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -10.912 1.646 -0.159 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -10.462 1.374 -1.846 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -6.991 1.476 -1.219 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -8.248 1.279 -2.444 1.00 0.00 H new ATOM 49 N ILE A 616 -10.146 4.250 7.064 1.00 0.00 N ATOM 50 CA ILE A 616 -11.082 4.835 8.021 1.00 0.00 C ATOM 51 C ILE A 616 -11.649 6.135 7.446 1.00 0.00 C ATOM 52 O ILE A 616 -10.913 6.914 6.841 1.00 0.00 O ATOM 53 CB ILE A 616 -10.383 5.125 9.375 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.830 3.825 9.971 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.346 5.787 10.353 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.923 4.039 11.166 1.00 0.00 C ATOM 0 H ILE A 616 -9.455 4.911 6.709 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.889 4.123 8.198 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.556 5.812 9.195 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.664 3.189 10.268 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.279 3.288 9.199 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.832 5.980 11.295 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.701 6.728 9.933 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.195 5.127 10.531 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.571 3.075 11.533 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.069 4.648 10.870 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.476 4.548 11.956 1.00 0.00 H new ATOM 68 N VAL A 617 -12.947 6.380 7.612 1.00 0.00 N ATOM 69 CA VAL A 617 -13.530 7.608 7.078 1.00 0.00 C ATOM 70 C VAL A 617 -13.932 8.556 8.204 1.00 0.00 C ATOM 71 O VAL A 617 -14.331 8.123 9.290 1.00 0.00 O ATOM 72 CB VAL A 617 -14.761 7.344 6.168 1.00 0.00 C ATOM 73 CG1 VAL A 617 -14.380 6.476 4.977 1.00 0.00 C ATOM 74 CG2 VAL A 617 -15.902 6.717 6.952 1.00 0.00 C ATOM 0 H VAL A 617 -13.599 5.764 8.098 1.00 0.00 H new ATOM 0 HA VAL A 617 -12.754 8.068 6.466 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.107 8.306 5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -15.259 6.305 4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -13.612 6.980 4.390 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -13.996 5.520 5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -16.749 6.545 6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -15.574 5.768 7.376 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -16.203 7.388 7.756 1.00 0.00 H new ATOM 84 N LEU A 618 -13.816 9.848 7.940 1.00 0.00 N ATOM 85 CA LEU A 618 -14.164 10.868 8.916 1.00 0.00 C ATOM 86 C LEU A 618 -15.326 11.714 8.419 1.00 0.00 C ATOM 87 O LEU A 618 -15.276 12.258 7.320 1.00 0.00 O ATOM 88 CB LEU A 618 -12.953 11.766 9.195 1.00 0.00 C ATOM 89 CG LEU A 618 -12.251 11.536 10.547 1.00 0.00 C ATOM 90 CD1 LEU A 618 -10.743 11.388 10.364 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.558 12.677 11.513 1.00 0.00 C ATOM 0 H LEU A 618 -13.481 10.217 7.050 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.464 10.370 9.838 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.224 11.620 8.398 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -13.275 12.806 9.146 1.00 0.00 H new ATOM 0 HG LEU A 618 -12.635 10.608 10.970 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -10.273 11.227 11.334 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -10.537 10.537 9.715 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.341 12.295 9.912 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.053 12.496 12.462 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.207 13.618 11.089 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -13.634 12.733 11.679 1.00 0.00 H new ATOM 103 N VAL A 619 -16.365 11.827 9.233 1.00 0.00 N ATOM 104 CA VAL A 619 -17.535 12.618 8.877 1.00 0.00 C ATOM 105 C VAL A 619 -17.688 13.763 9.854 1.00 0.00 C ATOM 106 O VAL A 619 -17.880 13.550 11.055 1.00 0.00 O ATOM 107 CB VAL A 619 -18.816 11.756 8.875 1.00 0.00 C ATOM 108 CG1 VAL A 619 -20.039 12.599 8.543 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.681 10.595 7.900 1.00 0.00 C ATOM 0 H VAL A 619 -16.422 11.379 10.148 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.391 13.008 7.870 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.950 11.348 9.877 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.928 11.968 8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -20.150 13.388 9.287 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.916 13.045 7.556 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.594 10.000 7.914 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.515 10.982 6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.837 9.971 8.192 1.00 0.00 H new ATOM 119 N SER A 620 -17.600 14.980 9.328 1.00 0.00 N ATOM 120 CA SER A 620 -17.707 16.168 10.157 1.00 0.00 C ATOM 121 C SER A 620 -17.819 17.422 9.306 1.00 0.00 C ATOM 122 O SER A 620 -17.531 17.411 8.109 1.00 0.00 O ATOM 123 CB SER A 620 -16.491 16.287 11.077 1.00 0.00 C ATOM 124 OG SER A 620 -15.322 16.583 10.333 1.00 0.00 O ATOM 0 H SER A 620 -17.455 15.166 8.336 1.00 0.00 H new ATOM 0 HA SER A 620 -18.611 16.071 10.759 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.664 17.069 11.816 1.00 0.00 H new ATOM 0 HB3 SER A 620 -16.352 15.355 11.625 1.00 0.00 H new ATOM 0 HG SER A 620 -14.860 17.346 10.739 1.00 0.00 H new ATOM 130 N GLU A 621 -18.250 18.497 9.939 1.00 0.00 N ATOM 131 CA GLU A 621 -18.383 19.786 9.269 1.00 0.00 C ATOM 132 C GLU A 621 -17.241 20.732 9.657 1.00 0.00 C ATOM 133 O GLU A 621 -17.127 21.830 9.115 1.00 0.00 O ATOM 134 CB GLU A 621 -19.725 20.434 9.621 1.00 0.00 C ATOM 135 CG GLU A 621 -20.930 19.720 9.030 1.00 0.00 C ATOM 136 CD GLU A 621 -22.247 20.268 9.544 1.00 0.00 C ATOM 137 OE1 GLU A 621 -22.230 21.027 10.536 1.00 0.00 O ATOM 138 OE2 GLU A 621 -23.296 19.938 8.953 1.00 0.00 O ATOM 0 H GLU A 621 -18.517 18.507 10.923 1.00 0.00 H new ATOM 0 HA GLU A 621 -18.337 19.607 8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.829 20.464 10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.721 21.467 9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -20.903 19.810 7.944 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -20.868 18.657 9.264 1.00 0.00 H new ATOM 145 N ASP A 622 -16.397 20.303 10.597 1.00 0.00 N ATOM 146 CA ASP A 622 -15.289 21.136 11.062 1.00 0.00 C ATOM 147 C ASP A 622 -13.964 20.681 10.449 1.00 0.00 C ATOM 148 O ASP A 622 -13.418 19.638 10.817 1.00 0.00 O ATOM 149 CB ASP A 622 -15.212 21.103 12.595 1.00 0.00 C ATOM 150 CG ASP A 622 -14.260 22.139 13.172 1.00 0.00 C ATOM 151 OD1 ASP A 622 -13.431 22.688 12.414 1.00 0.00 O ATOM 152 OD2 ASP A 622 -14.352 22.411 14.386 1.00 0.00 O ATOM 0 H ASP A 622 -16.459 19.390 11.048 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.472 22.161 10.740 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.208 21.267 13.005 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -14.895 20.110 12.915 1.00 0.00 H new ATOM 157 N GLU A 623 -13.457 21.483 9.515 1.00 0.00 N ATOM 158 CA GLU A 623 -12.196 21.203 8.827 1.00 0.00 C ATOM 159 C GLU A 623 -10.994 21.228 9.777 1.00 0.00 C ATOM 160 O GLU A 623 -10.090 20.400 9.660 1.00 0.00 O ATOM 161 CB GLU A 623 -11.980 22.229 7.712 1.00 0.00 C ATOM 162 CG GLU A 623 -12.936 22.066 6.538 1.00 0.00 C ATOM 163 CD GLU A 623 -12.835 23.199 5.535 1.00 0.00 C ATOM 164 OE1 GLU A 623 -12.229 24.238 5.870 1.00 0.00 O ATOM 165 OE2 GLU A 623 -13.362 23.044 4.413 1.00 0.00 O ATOM 0 H GLU A 623 -13.908 22.346 9.213 1.00 0.00 H new ATOM 0 HA GLU A 623 -12.269 20.197 8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -12.093 23.231 8.125 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -10.955 22.148 7.349 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -12.728 21.122 6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -13.958 22.009 6.913 1.00 0.00 H new ATOM 172 N ALA A 624 -10.998 22.173 10.717 1.00 0.00 N ATOM 173 CA ALA A 624 -9.894 22.332 11.668 1.00 0.00 C ATOM 174 C ALA A 624 -9.696 21.096 12.539 1.00 0.00 C ATOM 175 O ALA A 624 -8.565 20.656 12.750 1.00 0.00 O ATOM 176 CB ALA A 624 -10.138 23.553 12.545 1.00 0.00 C ATOM 0 H ALA A 624 -11.756 22.844 10.842 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.981 22.469 11.088 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.314 23.665 13.250 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.204 24.443 11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.071 23.426 13.095 1.00 0.00 H new ATOM 182 N THR A 625 -10.789 20.534 13.039 1.00 0.00 N ATOM 183 CA THR A 625 -10.713 19.345 13.877 1.00 0.00 C ATOM 184 C THR A 625 -10.258 18.154 13.046 1.00 0.00 C ATOM 185 O THR A 625 -9.461 17.326 13.493 1.00 0.00 O ATOM 186 CB THR A 625 -12.071 19.032 14.542 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.492 20.144 15.338 1.00 0.00 O ATOM 188 CG2 THR A 625 -11.985 17.790 15.421 1.00 0.00 C ATOM 0 H THR A 625 -11.735 20.881 12.880 1.00 0.00 H new ATOM 0 HA THR A 625 -9.988 19.539 14.668 1.00 0.00 H new ATOM 0 HB THR A 625 -12.795 18.846 13.749 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.355 19.939 15.755 1.00 0.00 H new ATOM 0 HG21 THR A 625 -12.957 17.597 15.874 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.692 16.934 14.813 1.00 0.00 H new ATOM 0 HG23 THR A 625 -11.244 17.949 16.205 1.00 0.00 H new ATOM 196 N SER A 626 -10.771 18.097 11.824 1.00 0.00 N ATOM 197 CA SER A 626 -10.468 17.017 10.900 1.00 0.00 C ATOM 198 C SER A 626 -8.982 16.943 10.551 1.00 0.00 C ATOM 199 O SER A 626 -8.424 15.853 10.469 1.00 0.00 O ATOM 200 CB SER A 626 -11.291 17.183 9.630 1.00 0.00 C ATOM 201 OG SER A 626 -12.670 17.079 9.919 1.00 0.00 O ATOM 0 H SER A 626 -11.408 18.799 11.447 1.00 0.00 H new ATOM 0 HA SER A 626 -10.728 16.082 11.396 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.080 18.152 9.177 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.007 16.422 8.903 1.00 0.00 H new ATOM 0 HG SER A 626 -13.145 16.740 9.132 1.00 0.00 H new ATOM 207 N THR A 627 -8.339 18.093 10.355 1.00 0.00 N ATOM 208 CA THR A 627 -6.918 18.108 9.996 1.00 0.00 C ATOM 209 C THR A 627 -6.035 17.508 11.093 1.00 0.00 C ATOM 210 O THR A 627 -5.071 16.796 10.801 1.00 0.00 O ATOM 211 CB THR A 627 -6.425 19.538 9.680 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.630 20.408 10.802 1.00 0.00 O ATOM 213 CG2 THR A 627 -7.136 20.102 8.459 1.00 0.00 C ATOM 0 H THR A 627 -8.769 19.014 10.437 1.00 0.00 H new ATOM 0 HA THR A 627 -6.831 17.490 9.102 1.00 0.00 H new ATOM 0 HB THR A 627 -5.357 19.478 9.469 1.00 0.00 H new ATOM 0 HG1 THR A 627 -7.446 20.144 11.276 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.771 21.109 8.258 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.938 19.466 7.596 1.00 0.00 H new ATOM 0 HG23 THR A 627 -8.209 20.136 8.646 1.00 0.00 H new ATOM 221 N LEU A 628 -6.364 17.796 12.349 1.00 0.00 N ATOM 222 CA LEU A 628 -5.592 17.283 13.479 1.00 0.00 C ATOM 223 C LEU A 628 -5.729 15.764 13.630 1.00 0.00 C ATOM 224 O LEU A 628 -4.733 15.058 13.799 1.00 0.00 O ATOM 225 CB LEU A 628 -6.026 17.980 14.774 1.00 0.00 C ATOM 226 CG LEU A 628 -5.284 17.534 16.038 1.00 0.00 C ATOM 227 CD1 LEU A 628 -3.797 17.835 15.922 1.00 0.00 C ATOM 228 CD2 LEU A 628 -5.874 18.211 17.266 1.00 0.00 C ATOM 0 H LEU A 628 -7.158 18.380 12.611 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.542 17.499 13.281 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -5.889 19.054 14.652 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.093 17.809 14.919 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.405 16.456 16.147 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.288 17.511 16.830 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.384 17.303 15.065 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.652 18.907 15.788 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.336 17.884 18.156 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -5.783 19.292 17.164 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -6.926 17.943 17.359 1.00 0.00 H new ATOM 240 N ILE A 629 -6.962 15.267 13.551 1.00 0.00 N ATOM 241 CA ILE A 629 -7.224 13.836 13.710 1.00 0.00 C ATOM 242 C ILE A 629 -6.747 13.006 12.509 1.00 0.00 C ATOM 243 O ILE A 629 -6.252 11.889 12.680 1.00 0.00 O ATOM 244 CB ILE A 629 -8.726 13.570 13.986 1.00 0.00 C ATOM 245 CG1 ILE A 629 -8.962 12.092 14.330 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.589 13.996 12.810 1.00 0.00 C ATOM 247 CD1 ILE A 629 -10.321 11.823 14.935 1.00 0.00 C ATOM 0 H ILE A 629 -7.794 15.831 13.378 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.643 13.514 14.574 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.018 14.173 14.846 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -8.851 11.494 13.425 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.191 11.762 15.026 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.636 13.796 13.036 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.454 15.062 12.627 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.296 13.436 11.922 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -10.418 10.759 15.153 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -10.428 12.393 15.858 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -11.098 12.122 14.232 1.00 0.00 H new ATOM 259 N CYS A 630 -6.886 13.557 11.299 1.00 0.00 N ATOM 260 CA CYS A 630 -6.469 12.854 10.083 1.00 0.00 C ATOM 261 C CYS A 630 -4.971 12.594 10.092 1.00 0.00 C ATOM 262 O CYS A 630 -4.516 11.527 9.678 1.00 0.00 O ATOM 263 CB CYS A 630 -6.849 13.651 8.832 1.00 0.00 C ATOM 264 SG CYS A 630 -8.623 13.691 8.490 1.00 0.00 S ATOM 0 H CYS A 630 -7.282 14.483 11.136 1.00 0.00 H new ATOM 0 HA CYS A 630 -6.991 11.897 10.061 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -6.489 14.674 8.943 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -6.334 13.223 7.972 1.00 0.00 H new ATOM 0 HG CYS A 630 -9.186 14.606 9.222 1.00 0.00 H new ATOM 270 N SER A 631 -4.211 13.578 10.562 1.00 0.00 N ATOM 271 CA SER A 631 -2.762 13.458 10.631 1.00 0.00 C ATOM 272 C SER A 631 -2.357 12.332 11.581 1.00 0.00 C ATOM 273 O SER A 631 -1.440 11.566 11.288 1.00 0.00 O ATOM 274 CB SER A 631 -2.146 14.777 11.093 1.00 0.00 C ATOM 275 OG SER A 631 -2.396 15.812 10.156 1.00 0.00 O ATOM 0 H SER A 631 -4.577 14.468 10.901 1.00 0.00 H new ATOM 0 HA SER A 631 -2.390 13.220 9.634 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.557 15.054 12.064 1.00 0.00 H new ATOM 0 HB3 SER A 631 -1.071 14.654 11.225 1.00 0.00 H new ATOM 0 HG SER A 631 -3.293 16.179 10.305 1.00 0.00 H new ATOM 281 N ILE A 632 -3.054 12.235 12.715 1.00 0.00 N ATOM 282 CA ILE A 632 -2.771 11.203 13.711 1.00 0.00 C ATOM 283 C ILE A 632 -3.003 9.803 13.130 1.00 0.00 C ATOM 284 O ILE A 632 -2.150 8.920 13.243 1.00 0.00 O ATOM 285 CB ILE A 632 -3.667 11.380 14.965 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.318 12.675 15.704 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.526 10.188 15.906 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.327 13.053 16.774 1.00 0.00 C ATOM 0 H ILE A 632 -3.820 12.861 12.966 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.724 11.308 13.997 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.702 11.438 14.629 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.336 12.568 16.164 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.245 13.488 14.981 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.164 10.335 16.778 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.825 9.277 15.387 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.488 10.098 16.227 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -4.016 13.980 17.256 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.307 13.192 16.317 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.383 12.258 17.518 1.00 0.00 H new ATOM 300 N LEU A 633 -4.160 9.622 12.495 1.00 0.00 N ATOM 301 CA LEU A 633 -4.527 8.337 11.900 1.00 0.00 C ATOM 302 C LEU A 633 -3.641 7.970 10.712 1.00 0.00 C ATOM 303 O LEU A 633 -3.251 6.810 10.563 1.00 0.00 O ATOM 304 CB LEU A 633 -5.995 8.360 11.468 1.00 0.00 C ATOM 305 CG LEU A 633 -7.005 8.355 12.622 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.412 8.624 12.112 1.00 0.00 C ATOM 307 CD2 LEU A 633 -6.955 7.031 13.376 1.00 0.00 C ATOM 0 H LEU A 633 -4.862 10.352 12.379 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.377 7.574 12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.166 9.247 10.858 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.186 7.495 10.833 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.733 9.155 13.311 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.110 8.615 12.949 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.442 9.598 11.624 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.694 7.851 11.397 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.679 7.049 14.190 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.195 6.215 12.695 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -5.955 6.882 13.783 1.00 0.00 H new ATOM 319 N THR A 634 -3.322 8.951 9.872 1.00 0.00 N ATOM 320 CA THR A 634 -2.488 8.705 8.701 1.00 0.00 C ATOM 321 C THR A 634 -1.065 8.317 9.111 1.00 0.00 C ATOM 322 O THR A 634 -0.464 7.419 8.518 1.00 0.00 O ATOM 323 CB THR A 634 -2.458 9.921 7.754 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.787 10.240 7.334 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.607 9.626 6.528 1.00 0.00 C ATOM 0 H THR A 634 -3.627 9.918 9.980 1.00 0.00 H new ATOM 0 HA THR A 634 -2.935 7.871 8.160 1.00 0.00 H new ATOM 0 HB THR A 634 -2.026 10.764 8.293 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.250 10.722 8.051 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.599 10.497 5.873 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.588 9.397 6.839 1.00 0.00 H new ATOM 0 HG23 THR A 634 -2.024 8.773 5.993 1.00 0.00 H new ATOM 333 N THR A 635 -0.537 8.994 10.132 1.00 0.00 N ATOM 334 CA THR A 635 0.809 8.711 10.637 1.00 0.00 C ATOM 335 C THR A 635 0.904 7.262 11.114 1.00 0.00 C ATOM 336 O THR A 635 1.920 6.595 10.912 1.00 0.00 O ATOM 337 CB THR A 635 1.195 9.667 11.788 1.00 0.00 C ATOM 338 OG1 THR A 635 1.162 11.023 11.328 1.00 0.00 O ATOM 339 CG2 THR A 635 2.586 9.356 12.326 1.00 0.00 C ATOM 0 H THR A 635 -1.021 9.743 10.627 1.00 0.00 H new ATOM 0 HA THR A 635 1.508 8.868 9.816 1.00 0.00 H new ATOM 0 HB THR A 635 0.473 9.527 12.592 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.317 11.439 11.598 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.826 10.047 13.134 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.610 8.334 12.703 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.318 9.465 11.526 1.00 0.00 H new ATOM 347 N ALA A 636 -0.165 6.787 11.751 1.00 0.00 N ATOM 348 CA ALA A 636 -0.231 5.413 12.247 1.00 0.00 C ATOM 349 C ALA A 636 -0.184 4.398 11.100 1.00 0.00 C ATOM 350 O ALA A 636 0.078 3.216 11.318 1.00 0.00 O ATOM 351 CB ALA A 636 -1.492 5.213 13.077 1.00 0.00 C ATOM 0 H ALA A 636 -1.003 7.338 11.937 1.00 0.00 H new ATOM 0 HA ALA A 636 0.642 5.244 12.877 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.529 4.186 13.440 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.482 5.898 13.925 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.369 5.412 12.461 1.00 0.00 H new ATOM 357 N GLY A 637 -0.443 4.866 9.878 1.00 0.00 N ATOM 358 CA GLY A 637 -0.420 3.989 8.721 1.00 0.00 C ATOM 359 C GLY A 637 -1.799 3.718 8.152 1.00 0.00 C ATOM 360 O GLY A 637 -1.950 2.898 7.246 1.00 0.00 O ATOM 0 H GLY A 637 -0.668 5.839 9.671 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.205 4.435 7.947 1.00 0.00 H new ATOM 0 HA3 GLY A 637 0.044 3.043 8.999 1.00 0.00 H new ATOM 364 N TYR A 638 -2.804 4.406 8.675 1.00 0.00 N ATOM 365 CA TYR A 638 -4.173 4.226 8.206 1.00 0.00 C ATOM 366 C TYR A 638 -4.580 5.333 7.242 1.00 0.00 C ATOM 367 O TYR A 638 -4.203 6.491 7.416 1.00 0.00 O ATOM 368 CB TYR A 638 -5.146 4.179 9.388 1.00 0.00 C ATOM 369 CG TYR A 638 -5.010 2.942 10.248 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.152 2.921 11.340 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.744 1.796 9.969 1.00 0.00 C ATOM 372 CE1 TYR A 638 -4.028 1.792 12.128 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.625 0.663 10.752 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.766 0.667 11.830 1.00 0.00 C ATOM 375 OH TYR A 638 -4.645 -0.459 12.611 1.00 0.00 O ATOM 0 H TYR A 638 -2.699 5.092 9.422 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.215 3.276 7.672 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.989 5.060 10.010 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.166 4.235 9.008 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.572 3.801 11.577 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.419 1.790 9.126 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.356 1.792 12.973 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -6.202 -0.220 10.520 1.00 0.00 H new ATOM 0 HH TYR A 638 -5.234 -1.162 12.266 1.00 0.00 H new ATOM 385 N GLN A 639 -5.349 4.969 6.221 1.00 0.00 N ATOM 386 CA GLN A 639 -5.815 5.939 5.238 1.00 0.00 C ATOM 387 C GLN A 639 -7.144 6.522 5.681 1.00 0.00 C ATOM 388 O GLN A 639 -8.045 5.786 6.086 1.00 0.00 O ATOM 389 CB GLN A 639 -5.984 5.287 3.867 1.00 0.00 C ATOM 390 CG GLN A 639 -4.708 4.673 3.315 1.00 0.00 C ATOM 391 CD GLN A 639 -3.592 5.686 3.150 1.00 0.00 C ATOM 392 OE1 GLN A 639 -3.745 6.686 2.450 1.00 0.00 O ATOM 393 NE2 GLN A 639 -2.460 5.435 3.796 1.00 0.00 N ATOM 0 H GLN A 639 -5.662 4.013 6.053 1.00 0.00 H new ATOM 0 HA GLN A 639 -5.070 6.731 5.161 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.748 4.513 3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.350 6.034 3.163 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -4.375 3.878 3.982 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -4.920 4.212 2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -2.374 4.594 4.366 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -1.676 6.083 3.722 1.00 0.00 H new ATOM 402 N VAL A 640 -7.270 7.837 5.603 1.00 0.00 N ATOM 403 CA VAL A 640 -8.498 8.490 6.016 1.00 0.00 C ATOM 404 C VAL A 640 -9.143 9.319 4.910 1.00 0.00 C ATOM 405 O VAL A 640 -8.465 10.016 4.153 1.00 0.00 O ATOM 406 CB VAL A 640 -8.255 9.399 7.240 1.00 0.00 C ATOM 407 CG1 VAL A 640 -8.311 8.587 8.522 1.00 0.00 C ATOM 408 CG2 VAL A 640 -6.920 10.119 7.124 1.00 0.00 C ATOM 0 H VAL A 640 -6.544 8.466 5.261 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.185 7.683 6.273 1.00 0.00 H new ATOM 0 HB VAL A 640 -9.044 10.150 7.269 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -8.138 9.242 9.376 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.292 8.121 8.615 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -7.543 7.814 8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -6.772 10.753 7.998 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -6.115 9.386 7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.915 10.734 6.224 1.00 0.00 H new ATOM 418 N ILE A 641 -10.467 9.228 4.832 1.00 0.00 N ATOM 419 CA ILE A 641 -11.250 9.985 3.861 1.00 0.00 C ATOM 420 C ILE A 641 -12.227 10.883 4.619 1.00 0.00 C ATOM 421 O ILE A 641 -13.015 10.397 5.429 1.00 0.00 O ATOM 422 CB ILE A 641 -12.037 9.056 2.905 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.088 8.079 2.185 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.824 9.876 1.888 1.00 0.00 C ATOM 425 CD1 ILE A 641 -10.037 8.763 1.333 1.00 0.00 C ATOM 0 H ILE A 641 -11.027 8.629 5.439 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.567 10.579 3.253 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.740 8.474 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -10.591 7.456 2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -11.677 7.413 1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.371 9.206 1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.528 10.524 2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -12.136 10.485 1.302 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -9.407 8.011 0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.525 9.364 0.566 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -9.422 9.407 1.961 1.00 0.00 H new ATOM 437 N TRP A 642 -12.176 12.185 4.367 1.00 0.00 N ATOM 438 CA TRP A 642 -13.047 13.125 5.067 1.00 0.00 C ATOM 439 C TRP A 642 -14.301 13.471 4.264 1.00 0.00 C ATOM 440 O TRP A 642 -14.227 13.841 3.091 1.00 0.00 O ATOM 441 CB TRP A 642 -12.264 14.392 5.429 1.00 0.00 C ATOM 442 CG TRP A 642 -13.108 15.476 6.031 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.602 15.515 7.301 1.00 0.00 C ATOM 444 CD2 TRP A 642 -13.522 16.694 5.400 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.321 16.669 7.492 1.00 0.00 N ATOM 446 CE2 TRP A 642 -14.281 17.412 6.343 1.00 0.00 C ATOM 447 CE3 TRP A 642 -13.330 17.243 4.129 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -14.846 18.652 6.054 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -13.891 18.474 3.843 1.00 0.00 C ATOM 450 CH2 TRP A 642 -14.639 19.166 4.803 1.00 0.00 C ATOM 0 H TRP A 642 -11.546 12.613 3.689 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.388 12.638 5.981 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.472 14.130 6.130 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.780 14.778 4.531 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -13.450 14.750 8.048 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -14.806 16.930 8.350 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -12.754 16.715 3.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -15.426 19.188 6.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -13.750 18.908 2.864 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -15.062 20.127 4.550 1.00 0.00 H new ATOM 461 N LEU A 643 -15.452 13.335 4.920 1.00 0.00 N ATOM 462 CA LEU A 643 -16.743 13.638 4.316 1.00 0.00 C ATOM 463 C LEU A 643 -17.442 14.749 5.101 1.00 0.00 C ATOM 464 O LEU A 643 -17.662 14.624 6.307 1.00 0.00 O ATOM 465 CB LEU A 643 -17.629 12.387 4.290 1.00 0.00 C ATOM 466 CG LEU A 643 -17.849 11.758 2.909 1.00 0.00 C ATOM 467 CD1 LEU A 643 -18.356 12.794 1.916 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.566 11.115 2.402 1.00 0.00 C ATOM 0 H LEU A 643 -15.513 13.011 5.885 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.576 13.972 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.186 11.636 4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.601 12.644 4.711 1.00 0.00 H new ATOM 0 HG LEU A 643 -18.608 10.982 3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -18.504 12.324 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -19.302 13.204 2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -17.625 13.597 1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -16.743 10.674 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -15.786 11.872 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -16.249 10.337 3.097 1.00 0.00 H new ATOM 480 N VAL A 644 -17.800 15.824 4.410 1.00 0.00 N ATOM 481 CA VAL A 644 -18.465 16.965 5.036 1.00 0.00 C ATOM 482 C VAL A 644 -19.995 16.847 4.943 1.00 0.00 C ATOM 483 O VAL A 644 -20.729 17.734 5.383 1.00 0.00 O ATOM 484 CB VAL A 644 -17.994 18.292 4.384 1.00 0.00 C ATOM 485 CG1 VAL A 644 -18.599 18.473 2.997 1.00 0.00 C ATOM 486 CG2 VAL A 644 -18.314 19.486 5.275 1.00 0.00 C ATOM 0 H VAL A 644 -17.640 15.932 3.408 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.190 16.968 6.091 1.00 0.00 H new ATOM 0 HB VAL A 644 -16.911 18.236 4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -18.250 19.412 2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -18.295 17.645 2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -19.686 18.492 3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -17.973 20.402 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -19.390 19.541 5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -17.808 19.371 6.234 1.00 0.00 H new ATOM 496 N ASP A 645 -20.471 15.735 4.399 1.00 0.00 N ATOM 497 CA ASP A 645 -21.916 15.541 4.210 1.00 0.00 C ATOM 498 C ASP A 645 -22.435 14.246 4.839 1.00 0.00 C ATOM 499 O ASP A 645 -23.597 14.171 5.232 1.00 0.00 O ATOM 500 CB ASP A 645 -22.259 15.565 2.720 1.00 0.00 C ATOM 501 CG ASP A 645 -23.715 15.906 2.469 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.275 16.719 3.233 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.294 15.360 1.508 1.00 0.00 O ATOM 0 H ASP A 645 -19.892 14.958 4.082 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.411 16.365 4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.625 16.294 2.215 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -22.036 14.592 2.282 1.00 0.00 H new ATOM 508 N GLY A 646 -21.583 13.232 4.934 1.00 0.00 N ATOM 509 CA GLY A 646 -21.998 11.966 5.521 1.00 0.00 C ATOM 510 C GLY A 646 -22.918 11.143 4.634 1.00 0.00 C ATOM 511 O GLY A 646 -23.740 10.382 5.141 1.00 0.00 O ATOM 0 H GLY A 646 -20.614 13.261 4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.111 11.377 5.752 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.504 12.164 6.466 1.00 0.00 H new ATOM 515 N GLU A 647 -22.791 11.293 3.317 1.00 0.00 N ATOM 516 CA GLU A 647 -23.625 10.543 2.384 1.00 0.00 C ATOM 517 C GLU A 647 -23.327 9.050 2.463 1.00 0.00 C ATOM 518 O GLU A 647 -22.194 8.610 2.259 1.00 0.00 O ATOM 519 CB GLU A 647 -23.429 11.048 0.952 1.00 0.00 C ATOM 520 CG GLU A 647 -24.222 12.307 0.637 1.00 0.00 C ATOM 521 CD GLU A 647 -23.951 12.840 -0.756 1.00 0.00 C ATOM 522 OE1 GLU A 647 -22.874 13.434 -0.963 1.00 0.00 O ATOM 523 OE2 GLU A 647 -24.816 12.660 -1.638 1.00 0.00 O ATOM 0 H GLU A 647 -22.122 11.924 2.875 1.00 0.00 H new ATOM 0 HA GLU A 647 -24.666 10.700 2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -22.370 11.245 0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -23.720 10.262 0.255 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -25.286 12.095 0.739 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -23.978 13.077 1.369 1.00 0.00 H new ATOM 530 N VAL A 648 -24.375 8.288 2.741 1.00 0.00 N ATOM 531 CA VAL A 648 -24.304 6.839 2.874 1.00 0.00 C ATOM 532 C VAL A 648 -23.844 6.180 1.582 1.00 0.00 C ATOM 533 O VAL A 648 -23.070 5.231 1.619 1.00 0.00 O ATOM 534 CB VAL A 648 -25.673 6.256 3.301 1.00 0.00 C ATOM 535 CG1 VAL A 648 -25.668 4.732 3.262 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.055 6.755 4.685 1.00 0.00 C ATOM 0 H VAL A 648 -25.313 8.664 2.883 1.00 0.00 H new ATOM 0 HA VAL A 648 -23.568 6.623 3.649 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.420 6.602 2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -26.645 4.357 3.568 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -25.451 4.395 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -24.905 4.353 3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.020 6.335 4.970 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.298 6.445 5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.121 7.843 4.674 1.00 0.00 H new ATOM 546 N GLU A 649 -24.314 6.676 0.442 1.00 0.00 N ATOM 547 CA GLU A 649 -23.932 6.100 -0.844 1.00 0.00 C ATOM 548 C GLU A 649 -22.422 6.195 -1.043 1.00 0.00 C ATOM 549 O GLU A 649 -21.786 5.241 -1.492 1.00 0.00 O ATOM 550 CB GLU A 649 -24.651 6.820 -1.991 1.00 0.00 C ATOM 551 CG GLU A 649 -26.151 6.565 -2.040 1.00 0.00 C ATOM 552 CD GLU A 649 -26.955 7.557 -1.218 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.344 8.333 -0.448 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.196 7.561 -1.346 1.00 0.00 O ATOM 0 H GLU A 649 -24.954 7.468 0.381 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.225 5.050 -0.847 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.478 7.892 -1.898 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.209 6.507 -2.937 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.486 6.606 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.353 5.556 -1.680 1.00 0.00 H new ATOM 561 N ARG A 650 -21.856 7.350 -0.703 1.00 0.00 N ATOM 562 CA ARG A 650 -20.416 7.554 -0.820 1.00 0.00 C ATOM 563 C ARG A 650 -19.667 6.735 0.229 1.00 0.00 C ATOM 564 O ARG A 650 -18.630 6.138 -0.062 1.00 0.00 O ATOM 565 CB ARG A 650 -20.065 9.036 -0.669 1.00 0.00 C ATOM 566 CG ARG A 650 -20.525 9.897 -1.834 1.00 0.00 C ATOM 567 CD ARG A 650 -20.143 11.355 -1.630 1.00 0.00 C ATOM 568 NE ARG A 650 -20.593 12.201 -2.733 1.00 0.00 N ATOM 569 CZ ARG A 650 -19.922 12.357 -3.872 1.00 0.00 C ATOM 570 NH1 ARG A 650 -18.768 11.729 -4.059 1.00 0.00 N ATOM 571 NH2 ARG A 650 -20.407 13.144 -4.823 1.00 0.00 N ATOM 0 H ARG A 650 -22.370 8.155 -0.346 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.110 7.219 -1.811 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.514 9.414 0.250 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -18.985 9.135 -0.561 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -20.081 9.529 -2.759 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -21.606 9.814 -1.945 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -20.576 11.716 -0.697 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -19.061 11.435 -1.531 1.00 0.00 H new ATOM 0 HE ARG A 650 -21.475 12.702 -2.624 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -18.392 11.124 -3.329 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -18.257 11.851 -4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -21.293 13.629 -4.681 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -19.894 13.264 -5.696 1.00 0.00 H new ATOM 585 N LEU A 651 -20.202 6.713 1.452 1.00 0.00 N ATOM 586 CA LEU A 651 -19.590 5.961 2.546 1.00 0.00 C ATOM 587 C LEU A 651 -19.639 4.463 2.270 1.00 0.00 C ATOM 588 O LEU A 651 -18.689 3.742 2.565 1.00 0.00 O ATOM 589 CB LEU A 651 -20.285 6.268 3.877 1.00 0.00 C ATOM 590 CG LEU A 651 -20.074 7.690 4.417 1.00 0.00 C ATOM 591 CD1 LEU A 651 -20.961 7.946 5.629 1.00 0.00 C ATOM 592 CD2 LEU A 651 -18.611 7.927 4.769 1.00 0.00 C ATOM 0 H LEU A 651 -21.057 7.207 1.708 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.547 6.270 2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.355 6.098 3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -19.932 5.558 4.624 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.354 8.391 3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -20.794 8.959 5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.007 7.830 5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -20.717 7.232 6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -18.488 8.941 5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.300 7.213 5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -17.997 7.796 3.878 1.00 0.00 H new ATOM 604 N LEU A 652 -20.764 4.000 1.727 1.00 0.00 N ATOM 605 CA LEU A 652 -20.931 2.583 1.393 1.00 0.00 C ATOM 606 C LEU A 652 -19.946 2.154 0.303 1.00 0.00 C ATOM 607 O LEU A 652 -19.348 1.081 0.384 1.00 0.00 O ATOM 608 CB LEU A 652 -22.367 2.303 0.938 1.00 0.00 C ATOM 609 CG LEU A 652 -22.667 0.842 0.575 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.489 -0.060 1.788 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.076 0.711 0.015 1.00 0.00 C ATOM 0 H LEU A 652 -21.572 4.582 1.509 1.00 0.00 H new ATOM 0 HA LEU A 652 -20.724 2.003 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.048 2.610 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.584 2.927 0.071 1.00 0.00 H new ATOM 0 HG LEU A 652 -21.960 0.527 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.706 -1.091 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.462 0.010 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.171 0.254 2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.272 -0.331 -0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -24.797 1.046 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.170 1.325 -0.881 1.00 0.00 H new ATOM 623 N ALA A 653 -19.790 2.996 -0.719 1.00 0.00 N ATOM 624 CA ALA A 653 -18.879 2.711 -1.830 1.00 0.00 C ATOM 625 C ALA A 653 -17.433 2.609 -1.348 1.00 0.00 C ATOM 626 O ALA A 653 -16.669 1.758 -1.802 1.00 0.00 O ATOM 627 CB ALA A 653 -19.003 3.783 -2.903 1.00 0.00 C ATOM 0 H ALA A 653 -20.284 3.884 -0.801 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.160 1.748 -2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.320 3.558 -3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.026 3.805 -3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -18.752 4.755 -2.477 1.00 0.00 H new ATOM 633 N LEU A 654 -17.075 3.488 -0.422 1.00 0.00 N ATOM 634 CA LEU A 654 -15.732 3.524 0.148 1.00 0.00 C ATOM 635 C LEU A 654 -15.730 2.858 1.515 1.00 0.00 C ATOM 636 O LEU A 654 -14.967 3.246 2.401 1.00 0.00 O ATOM 637 CB LEU A 654 -15.251 4.969 0.268 1.00 0.00 C ATOM 638 CG LEU A 654 -15.219 5.740 -1.056 1.00 0.00 C ATOM 639 CD1 LEU A 654 -14.885 7.205 -0.816 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.210 5.118 -2.012 1.00 0.00 C ATOM 0 H LEU A 654 -17.705 4.196 -0.044 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.054 2.982 -0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -15.900 5.498 0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.250 4.971 0.699 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.209 5.681 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -14.867 7.735 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -15.641 7.649 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -13.908 7.282 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.201 5.679 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.217 5.146 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.488 4.083 -2.212 1.00 0.00 H new ATOM 652 N THR A 655 -16.618 1.873 1.668 1.00 0.00 N ATOM 653 CA THR A 655 -16.794 1.138 2.927 1.00 0.00 C ATOM 654 C THR A 655 -15.466 0.772 3.607 1.00 0.00 C ATOM 655 O THR A 655 -14.690 -0.053 3.120 1.00 0.00 O ATOM 656 CB THR A 655 -17.644 -0.139 2.714 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.746 -0.880 3.938 1.00 0.00 O ATOM 658 CG2 THR A 655 -17.065 -1.028 1.619 1.00 0.00 C ATOM 0 H THR A 655 -17.238 1.560 0.921 1.00 0.00 H new ATOM 0 HA THR A 655 -17.321 1.819 3.596 1.00 0.00 H new ATOM 0 HB THR A 655 -18.637 0.180 2.398 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.287 -1.684 3.790 1.00 0.00 H new ATOM 0 HG21 THR A 655 -17.690 -1.913 1.500 1.00 0.00 H new ATOM 0 HG22 THR A 655 -17.036 -0.476 0.680 1.00 0.00 H new ATOM 0 HG23 THR A 655 -16.055 -1.331 1.893 1.00 0.00 H new ATOM 666 N PRO A 656 -15.197 1.422 4.753 1.00 0.00 N ATOM 667 CA PRO A 656 -13.993 1.205 5.555 1.00 0.00 C ATOM 668 C PRO A 656 -14.197 0.156 6.642 1.00 0.00 C ATOM 669 O PRO A 656 -15.249 -0.479 6.719 1.00 0.00 O ATOM 670 CB PRO A 656 -13.790 2.579 6.172 1.00 0.00 C ATOM 671 CG PRO A 656 -15.194 3.032 6.466 1.00 0.00 C ATOM 672 CD PRO A 656 -16.055 2.466 5.362 1.00 0.00 C ATOM 0 HA PRO A 656 -13.151 0.833 4.971 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.185 2.529 7.077 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.283 3.258 5.486 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.524 2.673 7.441 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.256 4.120 6.490 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -16.982 2.046 5.752 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.332 3.231 4.637 1.00 0.00 H new ATOM 680 N ILE A 657 -13.178 -0.036 7.474 1.00 0.00 N ATOM 681 CA ILE A 657 -13.272 -0.982 8.578 1.00 0.00 C ATOM 682 C ILE A 657 -13.956 -0.330 9.771 1.00 0.00 C ATOM 683 O ILE A 657 -14.536 -1.005 10.622 1.00 0.00 O ATOM 684 CB ILE A 657 -11.894 -1.501 9.025 1.00 0.00 C ATOM 685 CG1 ILE A 657 -10.942 -0.334 9.323 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.303 -2.432 7.976 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.653 -0.756 9.998 1.00 0.00 C ATOM 0 H ILE A 657 -12.283 0.448 7.405 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.856 -1.828 8.216 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.026 -2.070 9.945 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.703 0.176 8.390 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.455 0.388 9.958 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.329 -2.787 8.312 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -11.968 -3.283 7.828 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.188 -1.894 7.035 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.032 0.122 10.177 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -9.881 -1.239 10.948 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.118 -1.455 9.355 1.00 0.00 H new ATOM 699 N ALA A 658 -13.882 0.994 9.815 1.00 0.00 N ATOM 700 CA ALA A 658 -14.481 1.760 10.894 1.00 0.00 C ATOM 701 C ALA A 658 -14.774 3.189 10.457 1.00 0.00 C ATOM 702 O ALA A 658 -14.107 3.726 9.569 1.00 0.00 O ATOM 703 CB ALA A 658 -13.587 1.764 12.125 1.00 0.00 C ATOM 0 H ALA A 658 -13.410 1.560 9.110 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.424 1.277 11.152 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.060 2.345 12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.435 0.740 12.467 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.624 2.210 11.874 1.00 0.00 H new ATOM 709 N VAL A 659 -15.770 3.803 11.084 1.00 0.00 N ATOM 710 CA VAL A 659 -16.141 5.174 10.765 1.00 0.00 C ATOM 711 C VAL A 659 -16.072 6.067 11.999 1.00 0.00 C ATOM 712 O VAL A 659 -16.318 5.623 13.123 1.00 0.00 O ATOM 713 CB VAL A 659 -17.569 5.265 10.167 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.661 4.498 8.860 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.609 4.752 11.153 1.00 0.00 C ATOM 0 H VAL A 659 -16.335 3.372 11.816 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.423 5.518 10.021 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.775 6.316 9.966 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.672 4.578 8.462 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.955 4.916 8.143 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.422 3.449 9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.601 4.827 10.708 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.398 3.710 11.395 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.574 5.350 12.063 1.00 0.00 H new ATOM 725 N LEU A 660 -15.717 7.324 11.773 1.00 0.00 N ATOM 726 CA LEU A 660 -15.633 8.309 12.843 1.00 0.00 C ATOM 727 C LEU A 660 -16.650 9.418 12.605 1.00 0.00 C ATOM 728 O LEU A 660 -16.552 10.156 11.622 1.00 0.00 O ATOM 729 CB LEU A 660 -14.221 8.905 12.905 1.00 0.00 C ATOM 730 CG LEU A 660 -13.186 8.097 13.696 1.00 0.00 C ATOM 731 CD1 LEU A 660 -11.776 8.446 13.247 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.329 8.364 15.188 1.00 0.00 C ATOM 0 H LEU A 660 -15.481 7.688 10.850 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.851 7.818 13.791 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.855 9.028 11.886 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.287 9.901 13.343 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.366 7.039 13.505 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -11.056 7.862 13.821 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -11.665 8.219 12.187 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.594 9.508 13.411 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -12.587 7.782 15.735 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.175 9.425 15.384 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -14.328 8.076 15.515 1.00 0.00 H new ATOM 744 N LEU A 661 -17.625 9.540 13.496 1.00 0.00 N ATOM 745 CA LEU A 661 -18.643 10.572 13.350 1.00 0.00 C ATOM 746 C LEU A 661 -18.396 11.679 14.366 1.00 0.00 C ATOM 747 O LEU A 661 -18.497 11.451 15.572 1.00 0.00 O ATOM 748 CB LEU A 661 -20.040 9.972 13.549 1.00 0.00 C ATOM 749 CG LEU A 661 -20.380 8.781 12.629 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.774 8.232 12.916 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.258 9.169 11.160 1.00 0.00 C ATOM 0 H LEU A 661 -17.733 8.945 14.318 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.587 10.990 12.345 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.135 9.649 14.586 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.781 10.756 13.391 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.656 7.994 12.841 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.979 7.394 12.250 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.826 7.894 13.951 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.514 9.015 12.753 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.503 8.310 10.535 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.946 9.985 10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.237 9.489 10.952 1.00 0.00 H new ATOM 763 N ALA A 662 -18.069 12.872 13.888 1.00 0.00 N ATOM 764 CA ALA A 662 -17.791 13.983 14.787 1.00 0.00 C ATOM 765 C ALA A 662 -18.916 15.006 14.816 1.00 0.00 C ATOM 766 O ALA A 662 -19.402 15.440 13.774 1.00 0.00 O ATOM 767 CB ALA A 662 -16.486 14.657 14.394 1.00 0.00 C ATOM 0 H ALA A 662 -17.990 13.094 12.896 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.706 13.569 15.792 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.286 15.487 15.072 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.671 13.935 14.454 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.563 15.033 13.374 1.00 0.00 H new ATOM 773 N GLU A 663 -19.324 15.373 16.025 1.00 0.00 N ATOM 774 CA GLU A 663 -20.369 16.374 16.223 1.00 0.00 C ATOM 775 C GLU A 663 -19.849 17.774 15.867 1.00 0.00 C ATOM 776 O GLU A 663 -18.713 18.117 16.195 1.00 0.00 O ATOM 777 CB GLU A 663 -20.841 16.368 17.679 1.00 0.00 C ATOM 778 CG GLU A 663 -21.494 15.067 18.114 1.00 0.00 C ATOM 779 CD GLU A 663 -21.952 15.103 19.558 1.00 0.00 C ATOM 780 OE1 GLU A 663 -21.100 15.323 20.447 1.00 0.00 O ATOM 781 OE2 GLU A 663 -23.163 14.919 19.800 1.00 0.00 O ATOM 0 H GLU A 663 -18.944 14.989 16.890 1.00 0.00 H new ATOM 0 HA GLU A 663 -21.205 16.125 15.569 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.988 16.568 18.327 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -21.549 17.184 17.823 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -22.349 14.860 17.470 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.788 14.247 17.980 1.00 0.00 H new ATOM 788 N PRO A 664 -20.673 18.605 15.195 1.00 0.00 N ATOM 789 CA PRO A 664 -22.028 18.231 14.773 1.00 0.00 C ATOM 790 C PRO A 664 -22.025 17.280 13.577 1.00 0.00 C ATOM 791 O PRO A 664 -21.212 17.418 12.660 1.00 0.00 O ATOM 792 CB PRO A 664 -22.654 19.574 14.390 1.00 0.00 C ATOM 793 CG PRO A 664 -21.502 20.409 13.948 1.00 0.00 C ATOM 794 CD PRO A 664 -20.336 19.991 14.810 1.00 0.00 C ATOM 0 HA PRO A 664 -22.569 17.697 15.554 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -23.388 19.457 13.593 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -23.171 20.027 15.236 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -21.285 20.248 12.892 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -21.718 21.470 14.071 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -19.395 20.038 14.263 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -20.230 20.636 15.682 1.00 0.00 H new ATOM 802 N PHE A 665 -22.946 16.324 13.590 1.00 0.00 N ATOM 803 CA PHE A 665 -23.054 15.346 12.511 1.00 0.00 C ATOM 804 C PHE A 665 -23.476 16.018 11.209 1.00 0.00 C ATOM 805 O PHE A 665 -24.490 16.714 11.161 1.00 0.00 O ATOM 806 CB PHE A 665 -24.080 14.271 12.875 1.00 0.00 C ATOM 807 CG PHE A 665 -23.877 13.675 14.236 1.00 0.00 C ATOM 808 CD1 PHE A 665 -24.779 13.934 15.255 1.00 0.00 C ATOM 809 CD2 PHE A 665 -22.786 12.864 14.499 1.00 0.00 C ATOM 810 CE1 PHE A 665 -24.598 13.394 16.512 1.00 0.00 C ATOM 811 CE2 PHE A 665 -22.600 12.322 15.754 1.00 0.00 C ATOM 812 CZ PHE A 665 -23.508 12.588 16.762 1.00 0.00 C ATOM 0 H PHE A 665 -23.631 16.204 14.337 1.00 0.00 H new ATOM 0 HA PHE A 665 -22.074 14.889 12.373 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -25.079 14.704 12.824 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -24.038 13.476 12.131 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.634 14.566 15.063 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -22.074 12.654 13.715 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -25.309 13.602 17.298 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -21.746 11.690 15.949 1.00 0.00 H new ATOM 0 HZ PHE A 665 -23.363 12.164 17.745 1.00 0.00 H new ATOM 822 N SER A 666 -22.695 15.799 10.154 1.00 0.00 N ATOM 823 CA SER A 666 -22.983 16.375 8.843 1.00 0.00 C ATOM 824 C SER A 666 -24.294 15.839 8.278 1.00 0.00 C ATOM 825 O SER A 666 -25.081 16.582 7.691 1.00 0.00 O ATOM 826 CB SER A 666 -21.846 16.059 7.877 1.00 0.00 C ATOM 827 OG SER A 666 -20.636 16.657 8.301 1.00 0.00 O ATOM 0 H SER A 666 -21.853 15.224 10.182 1.00 0.00 H new ATOM 0 HA SER A 666 -23.077 17.454 8.963 1.00 0.00 H new ATOM 0 HB2 SER A 666 -21.716 14.979 7.805 1.00 0.00 H new ATOM 0 HB3 SER A 666 -22.102 16.417 6.880 1.00 0.00 H new ATOM 0 HG SER A 666 -20.296 17.245 7.594 1.00 0.00 H new ATOM 833 N TYR A 667 -24.513 14.539 8.456 1.00 0.00 N ATOM 834 CA TYR A 667 -25.724 13.882 7.975 1.00 0.00 C ATOM 835 C TYR A 667 -26.960 14.343 8.758 1.00 0.00 C ATOM 836 O TYR A 667 -28.089 14.231 8.281 1.00 0.00 O ATOM 837 CB TYR A 667 -25.581 12.359 8.065 1.00 0.00 C ATOM 838 CG TYR A 667 -26.683 11.607 7.347 1.00 0.00 C ATOM 839 CD1 TYR A 667 -26.665 11.470 5.965 1.00 0.00 C ATOM 840 CD2 TYR A 667 -27.743 11.043 8.048 1.00 0.00 C ATOM 841 CE1 TYR A 667 -27.672 10.797 5.301 1.00 0.00 C ATOM 842 CE2 TYR A 667 -28.752 10.366 7.390 1.00 0.00 C ATOM 843 CZ TYR A 667 -28.712 10.246 6.018 1.00 0.00 C ATOM 844 OH TYR A 667 -29.719 9.579 5.359 1.00 0.00 O ATOM 0 H TYR A 667 -23.862 13.916 8.934 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.860 14.164 6.931 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -24.619 12.067 7.645 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -25.574 12.064 9.114 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -25.850 11.897 5.400 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -27.778 11.135 9.123 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -27.645 10.703 4.225 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -29.568 9.933 7.949 1.00 0.00 H new ATOM 0 HH TYR A 667 -29.362 9.173 4.542 1.00 0.00 H new ATOM 854 N GLY A 668 -26.740 14.873 9.958 1.00 0.00 N ATOM 855 CA GLY A 668 -27.848 15.312 10.784 1.00 0.00 C ATOM 856 C GLY A 668 -28.162 14.324 11.890 1.00 0.00 C ATOM 857 O GLY A 668 -27.457 14.275 12.898 1.00 0.00 O ATOM 0 H GLY A 668 -25.817 15.005 10.371 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -27.611 16.282 11.221 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -28.731 15.451 10.161 1.00 0.00 H new ATOM 861 N ASP A 669 -29.220 13.536 11.715 1.00 0.00 N ATOM 862 CA ASP A 669 -29.603 12.555 12.728 1.00 0.00 C ATOM 863 C ASP A 669 -28.688 11.335 12.660 1.00 0.00 C ATOM 864 O ASP A 669 -28.771 10.529 11.731 1.00 0.00 O ATOM 865 CB ASP A 669 -31.063 12.128 12.544 1.00 0.00 C ATOM 866 CG ASP A 669 -31.541 11.197 13.643 1.00 0.00 C ATOM 867 OD1 ASP A 669 -30.866 11.112 14.691 1.00 0.00 O ATOM 868 OD2 ASP A 669 -32.587 10.545 13.450 1.00 0.00 O ATOM 0 H ASP A 669 -29.822 13.556 10.891 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.499 13.020 13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.697 13.014 12.522 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.174 11.633 11.579 1.00 0.00 H new ATOM 873 N VAL A 670 -27.822 11.212 13.664 1.00 0.00 N ATOM 874 CA VAL A 670 -26.862 10.114 13.742 1.00 0.00 C ATOM 875 C VAL A 670 -27.534 8.740 13.854 1.00 0.00 C ATOM 876 O VAL A 670 -27.009 7.755 13.337 1.00 0.00 O ATOM 877 CB VAL A 670 -25.879 10.322 14.925 1.00 0.00 C ATOM 878 CG1 VAL A 670 -26.595 10.221 16.267 1.00 0.00 C ATOM 879 CG2 VAL A 670 -24.726 9.331 14.855 1.00 0.00 C ATOM 0 H VAL A 670 -27.766 11.868 14.443 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.307 10.126 12.804 1.00 0.00 H new ATOM 0 HB VAL A 670 -25.470 11.329 14.840 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -25.878 10.371 17.074 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -27.371 10.985 16.324 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -27.049 9.235 16.364 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -24.052 9.498 15.695 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -25.117 8.314 14.900 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -24.183 9.470 13.920 1.00 0.00 H new ATOM 889 N GLN A 671 -28.700 8.673 14.502 1.00 0.00 N ATOM 890 CA GLN A 671 -29.404 7.401 14.673 1.00 0.00 C ATOM 891 C GLN A 671 -29.806 6.807 13.328 1.00 0.00 C ATOM 892 O GLN A 671 -29.718 5.599 13.120 1.00 0.00 O ATOM 893 CB GLN A 671 -30.642 7.589 15.552 1.00 0.00 C ATOM 894 CG GLN A 671 -30.318 7.875 17.011 1.00 0.00 C ATOM 895 CD GLN A 671 -31.545 8.259 17.816 1.00 0.00 C ATOM 896 OE1 GLN A 671 -32.498 8.827 17.284 1.00 0.00 O ATOM 897 NE2 GLN A 671 -31.528 7.952 19.106 1.00 0.00 N ATOM 0 H GLN A 671 -29.173 9.478 14.913 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.721 6.707 15.163 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -31.238 8.410 15.154 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -31.257 6.691 15.495 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -29.857 6.994 17.457 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -29.585 8.680 17.066 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.717 7.481 19.507 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -32.326 8.187 19.697 1.00 0.00 H new ATOM 906 N GLU A 672 -30.268 7.658 12.421 1.00 0.00 N ATOM 907 CA GLU A 672 -30.655 7.207 11.094 1.00 0.00 C ATOM 908 C GLU A 672 -29.431 6.738 10.314 1.00 0.00 C ATOM 909 O GLU A 672 -29.479 5.733 9.608 1.00 0.00 O ATOM 910 CB GLU A 672 -31.376 8.321 10.331 1.00 0.00 C ATOM 911 CG GLU A 672 -32.768 8.629 10.865 1.00 0.00 C ATOM 912 CD GLU A 672 -33.375 9.868 10.237 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.613 10.684 9.675 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.611 10.022 10.305 1.00 0.00 O ATOM 0 H GLU A 672 -30.383 8.659 12.580 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.342 6.368 11.206 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.772 9.227 10.373 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.454 8.038 9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.421 7.776 10.680 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.717 8.762 11.946 1.00 0.00 H new ATOM 921 N LEU A 673 -28.335 7.482 10.458 1.00 0.00 N ATOM 922 CA LEU A 673 -27.081 7.169 9.778 1.00 0.00 C ATOM 923 C LEU A 673 -26.508 5.834 10.258 1.00 0.00 C ATOM 924 O LEU A 673 -26.091 5.004 9.449 1.00 0.00 O ATOM 925 CB LEU A 673 -26.067 8.296 10.013 1.00 0.00 C ATOM 926 CG LEU A 673 -24.700 8.111 9.347 1.00 0.00 C ATOM 927 CD1 LEU A 673 -24.842 8.058 7.835 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.756 9.232 9.754 1.00 0.00 C ATOM 0 H LEU A 673 -28.292 8.314 11.046 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.283 7.082 8.711 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.501 9.230 9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.915 8.405 11.087 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.280 7.164 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -23.860 7.926 7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.484 7.222 7.559 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.284 8.988 7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.789 9.086 9.273 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.174 10.190 9.445 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.627 9.224 10.836 1.00 0.00 H new ATOM 940 N VAL A 674 -26.504 5.626 11.575 1.00 0.00 N ATOM 941 CA VAL A 674 -25.984 4.385 12.140 1.00 0.00 C ATOM 942 C VAL A 674 -26.885 3.219 11.765 1.00 0.00 C ATOM 943 O VAL A 674 -26.406 2.120 11.507 1.00 0.00 O ATOM 944 CB VAL A 674 -25.801 4.449 13.682 1.00 0.00 C ATOM 945 CG1 VAL A 674 -24.754 5.489 14.053 1.00 0.00 C ATOM 946 CG2 VAL A 674 -27.108 4.733 14.401 1.00 0.00 C ATOM 0 H VAL A 674 -26.852 6.294 12.263 1.00 0.00 H new ATOM 0 HA VAL A 674 -24.992 4.236 11.712 1.00 0.00 H new ATOM 0 HB VAL A 674 -25.457 3.467 14.007 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -24.640 5.520 15.137 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -23.801 5.225 13.595 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -25.071 6.468 13.694 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -26.932 4.769 15.476 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -27.507 5.691 14.067 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -27.825 3.944 14.177 1.00 0.00 H new ATOM 956 N ASP A 675 -28.194 3.471 11.728 1.00 0.00 N ATOM 957 CA ASP A 675 -29.159 2.448 11.338 1.00 0.00 C ATOM 958 C ASP A 675 -28.929 2.027 9.895 1.00 0.00 C ATOM 959 O ASP A 675 -29.006 0.847 9.567 1.00 0.00 O ATOM 960 CB ASP A 675 -30.591 2.962 11.509 1.00 0.00 C ATOM 961 CG ASP A 675 -31.626 1.879 11.279 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.656 0.909 12.066 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.411 2.006 10.316 1.00 0.00 O ATOM 0 H ASP A 675 -28.608 4.373 11.963 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.019 1.583 11.987 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.711 3.368 12.514 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.766 3.781 10.812 1.00 0.00 H new ATOM 968 N GLN A 676 -28.640 3.004 9.037 1.00 0.00 N ATOM 969 CA GLN A 676 -28.408 2.723 7.619 1.00 0.00 C ATOM 970 C GLN A 676 -27.101 1.965 7.418 1.00 0.00 C ATOM 971 O GLN A 676 -27.029 1.037 6.614 1.00 0.00 O ATOM 972 CB GLN A 676 -28.398 4.015 6.803 1.00 0.00 C ATOM 973 CG GLN A 676 -29.763 4.676 6.700 1.00 0.00 C ATOM 974 CD GLN A 676 -29.736 5.944 5.874 1.00 0.00 C ATOM 975 OE1 GLN A 676 -29.259 5.950 4.740 1.00 0.00 O ATOM 976 NE2 GLN A 676 -30.245 7.027 6.441 1.00 0.00 N ATOM 0 H GLN A 676 -28.561 3.988 9.294 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.227 2.096 7.268 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.697 4.716 7.255 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -28.031 3.799 5.800 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.470 3.974 6.258 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.127 4.907 7.701 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -30.630 6.976 7.384 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -30.252 7.912 5.935 1.00 0.00 H new ATOM 985 N LEU A 677 -26.076 2.366 8.161 1.00 0.00 N ATOM 986 CA LEU A 677 -24.771 1.722 8.078 1.00 0.00 C ATOM 987 C LEU A 677 -24.823 0.313 8.653 1.00 0.00 C ATOM 988 O LEU A 677 -24.273 -0.619 8.073 1.00 0.00 O ATOM 989 CB LEU A 677 -23.719 2.551 8.819 1.00 0.00 C ATOM 990 CG LEU A 677 -22.886 3.502 7.937 1.00 0.00 C ATOM 991 CD1 LEU A 677 -23.775 4.528 7.250 1.00 0.00 C ATOM 992 CD2 LEU A 677 -21.816 4.201 8.766 1.00 0.00 C ATOM 0 H LEU A 677 -26.124 3.136 8.829 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.494 1.655 7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.220 3.140 9.587 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -23.040 1.870 9.332 1.00 0.00 H new ATOM 0 HG LEU A 677 -22.397 2.904 7.167 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -23.162 5.186 6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -24.503 4.016 6.621 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -24.298 5.118 8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -21.238 4.868 8.126 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -22.290 4.779 9.559 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -21.153 3.456 9.207 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.497 0.170 9.796 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.634 -1.129 10.465 1.00 0.00 C ATOM 1006 C ARG A 678 -26.436 -2.101 9.603 1.00 0.00 C ATOM 1007 O ARG A 678 -26.151 -3.297 9.556 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.307 -0.961 11.831 1.00 0.00 C ATOM 1009 CG ARG A 678 -26.371 -2.243 12.650 1.00 0.00 C ATOM 1010 CD ARG A 678 -27.153 -2.026 13.957 1.00 0.00 C ATOM 1011 NE ARG A 678 -28.571 -1.784 13.697 1.00 0.00 N ATOM 1012 CZ ARG A 678 -29.449 -1.448 14.637 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -29.060 -1.337 15.902 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -30.717 -1.225 14.314 1.00 0.00 N ATOM 0 H ARG A 678 -25.959 0.940 10.280 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.635 -1.540 10.613 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -25.767 -0.205 12.400 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -27.319 -0.586 11.682 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -26.847 -3.029 12.064 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -25.361 -2.583 12.879 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -27.043 -2.901 14.598 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -26.731 -1.179 14.499 1.00 0.00 H new ATOM 0 HE ARG A 678 -28.906 -1.878 12.738 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -28.087 -1.510 16.153 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -29.735 -1.079 16.622 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -31.019 -1.311 13.344 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -31.390 -0.967 15.036 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.459 -1.571 8.945 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.322 -2.362 8.082 1.00 0.00 C ATOM 1030 C GLN A 679 -27.536 -2.949 6.909 1.00 0.00 C ATOM 1031 O GLN A 679 -27.774 -4.086 6.500 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.480 -1.496 7.575 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.553 -2.274 6.828 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.236 -3.314 7.696 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.793 -2.994 8.744 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -31.189 -4.569 7.267 1.00 0.00 N ATOM 0 H GLN A 679 -27.712 -0.584 8.995 1.00 0.00 H new ATOM 0 HA GLN A 679 -28.725 -3.193 8.660 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -29.938 -0.988 8.423 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.082 -0.723 6.917 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -31.300 -1.578 6.446 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -30.104 -2.766 5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -30.716 -4.791 6.391 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -31.626 -5.311 7.813 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.609 -2.164 6.363 1.00 0.00 N ATOM 1046 CA ARG A 680 -25.800 -2.618 5.234 1.00 0.00 C ATOM 1047 C ARG A 680 -24.595 -3.422 5.701 1.00 0.00 C ATOM 1048 O ARG A 680 -24.257 -4.451 5.114 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.320 -1.421 4.404 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.439 -0.512 3.917 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.412 -1.248 3.008 1.00 0.00 C ATOM 1052 NE ARG A 680 -26.776 -1.700 1.773 1.00 0.00 N ATOM 1053 CZ ARG A 680 -27.367 -2.493 0.884 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -28.605 -2.921 1.095 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -26.719 -2.860 -0.213 1.00 0.00 N ATOM 0 H ARG A 680 -26.401 -1.218 6.681 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.430 -3.261 4.619 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.624 -0.833 5.003 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -24.765 -1.790 3.541 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -26.978 -0.108 4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -26.011 0.335 3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -27.824 -2.107 3.538 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -28.248 -0.592 2.766 1.00 0.00 H new ATOM 0 HE ARG A 680 -25.824 -1.389 1.581 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.104 -2.642 1.940 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -29.058 -3.529 0.413 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -25.766 -2.534 -0.376 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -27.173 -3.468 -0.894 1.00 0.00 H new ATOM 1069 N CYS A 681 -23.944 -2.948 6.751 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.782 -3.630 7.293 1.00 0.00 C ATOM 1071 C CYS A 681 -22.966 -3.885 8.780 1.00 0.00 C ATOM 1072 O CYS A 681 -23.299 -2.976 9.537 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.518 -2.804 7.051 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.141 -2.525 5.305 1.00 0.00 S ATOM 0 H CYS A 681 -24.201 -2.093 7.245 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.674 -4.588 6.784 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.627 -1.839 7.547 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.672 -3.309 7.518 1.00 0.00 H new ATOM 0 HG CYS A 681 -20.056 -1.816 5.203 1.00 0.00 H new ATOM 1080 N THR A 682 -22.723 -5.118 9.199 1.00 0.00 N ATOM 1081 CA THR A 682 -22.870 -5.486 10.597 1.00 0.00 C ATOM 1082 C THR A 682 -21.794 -4.815 11.444 1.00 0.00 C ATOM 1083 O THR A 682 -20.757 -4.400 10.919 1.00 0.00 O ATOM 1084 CB THR A 682 -22.790 -7.018 10.776 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.487 -7.489 10.409 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.844 -7.719 9.932 1.00 0.00 C ATOM 0 H THR A 682 -22.423 -5.880 8.590 1.00 0.00 H new ATOM 0 HA THR A 682 -23.851 -5.145 10.929 1.00 0.00 H new ATOM 0 HB THR A 682 -22.976 -7.247 11.825 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.445 -8.461 10.527 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.767 -8.797 10.075 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.836 -7.382 10.235 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.685 -7.481 8.880 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.026 -4.688 12.767 1.00 0.00 N ATOM 1095 CA PRO A 683 -21.060 -4.066 13.685 1.00 0.00 C ATOM 1096 C PRO A 683 -19.681 -4.714 13.604 1.00 0.00 C ATOM 1097 O PRO A 683 -18.665 -4.055 13.814 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.685 -4.303 15.063 1.00 0.00 C ATOM 1099 CG PRO A 683 -23.144 -4.393 14.789 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.252 -5.116 13.474 1.00 0.00 C ATOM 0 HA PRO A 683 -20.891 -3.015 13.452 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -21.308 -5.218 15.520 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -21.458 -3.487 15.749 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -23.661 -4.935 15.581 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.596 -3.403 14.733 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.286 -6.197 13.608 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -24.153 -4.834 12.929 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.656 -6.014 13.325 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.396 -6.741 13.213 1.00 0.00 C ATOM 1110 C GLU A 684 -17.645 -6.328 11.948 1.00 0.00 C ATOM 1111 O GLU A 684 -16.421 -6.204 11.951 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.649 -8.253 13.196 1.00 0.00 C ATOM 1113 CG GLU A 684 -19.177 -8.812 14.514 1.00 0.00 C ATOM 1114 CD GLU A 684 -20.694 -8.798 14.606 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -21.343 -8.189 13.726 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -21.233 -9.398 15.558 1.00 0.00 O ATOM 0 H GLU A 684 -20.489 -6.583 13.173 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.785 -6.493 14.081 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -19.363 -8.482 12.405 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -17.719 -8.763 12.944 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -18.822 -9.835 14.635 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -18.764 -8.231 15.339 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.395 -6.133 10.866 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.828 -5.734 9.584 1.00 0.00 C ATOM 1125 C GLN A 685 -17.354 -4.280 9.599 1.00 0.00 C ATOM 1126 O GLN A 685 -16.293 -3.957 9.063 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.865 -5.935 8.476 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.319 -5.710 7.075 1.00 0.00 C ATOM 1129 CD GLN A 685 -17.217 -6.687 6.711 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -17.410 -7.901 6.751 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -16.052 -6.161 6.358 1.00 0.00 N ATOM 0 H GLN A 685 -19.409 -6.247 10.855 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.958 -6.362 9.393 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.262 -6.948 8.543 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -19.699 -5.254 8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -19.132 -5.801 6.354 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -17.936 -4.692 6.998 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -15.935 -5.148 6.338 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -15.273 -6.769 6.106 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.152 -3.410 10.210 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.833 -1.987 10.267 1.00 0.00 C ATOM 1142 C LEU A 686 -17.929 -1.442 11.690 1.00 0.00 C ATOM 1143 O LEU A 686 -18.996 -1.485 12.306 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.800 -1.223 9.354 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.693 0.303 9.387 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -17.328 0.759 8.904 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -19.794 0.928 8.545 1.00 0.00 C ATOM 0 H LEU A 686 -19.024 -3.665 10.673 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.805 -1.852 9.931 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -18.639 -1.556 8.329 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.819 -1.501 9.624 1.00 0.00 H new ATOM 0 HG LEU A 686 -18.814 0.633 10.419 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -17.275 1.847 8.936 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.555 0.339 9.548 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -17.172 0.418 7.880 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -19.705 2.014 8.578 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -19.701 0.587 7.514 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -20.766 0.631 8.939 1.00 0.00 H new ATOM 1159 N LYS A 687 -16.819 -0.920 12.206 1.00 0.00 N ATOM 1160 CA LYS A 687 -16.809 -0.344 13.547 1.00 0.00 C ATOM 1161 C LYS A 687 -17.268 1.104 13.492 1.00 0.00 C ATOM 1162 O LYS A 687 -16.989 1.820 12.531 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.413 -0.438 14.180 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.246 -1.569 15.191 1.00 0.00 C ATOM 1165 CD LYS A 687 -15.260 -2.939 14.511 1.00 0.00 C ATOM 1166 CE LYS A 687 -15.566 -4.066 15.504 1.00 0.00 C ATOM 1167 NZ LYS A 687 -16.956 -3.975 16.027 1.00 0.00 N ATOM 0 H LYS A 687 -15.923 -0.884 11.721 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.498 -0.914 14.170 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.677 -0.567 13.386 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.188 0.508 14.673 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -14.308 -1.440 15.731 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -16.047 -1.520 15.928 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -16.006 -2.942 13.716 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -14.293 -3.121 14.041 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -15.423 -5.030 15.016 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -14.861 -4.021 16.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -17.208 -4.866 16.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -17.020 -3.191 16.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -17.613 -3.804 15.239 1.00 0.00 H new ATOM 1181 N ILE A 688 -17.972 1.532 14.520 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.483 2.893 14.566 1.00 0.00 C ATOM 1183 C ILE A 688 -18.003 3.624 15.815 1.00 0.00 C ATOM 1184 O ILE A 688 -18.269 3.206 16.945 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.030 2.918 14.500 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.520 2.246 13.206 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.545 4.352 14.568 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.013 1.997 13.175 1.00 0.00 C ATOM 0 H ILE A 688 -18.204 0.962 15.333 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.092 3.411 13.690 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.419 2.365 15.355 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.248 2.872 12.357 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.000 1.296 13.081 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.634 4.350 14.520 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.224 4.810 15.503 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.146 4.922 13.729 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.283 1.521 12.232 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.290 1.345 14.003 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.542 2.946 13.267 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.286 4.714 15.584 1.00 0.00 N ATOM 1201 CA PHE A 689 -16.761 5.553 16.658 1.00 0.00 C ATOM 1202 C PHE A 689 -17.366 6.957 16.567 1.00 0.00 C ATOM 1203 O PHE A 689 -17.600 7.463 15.469 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.236 5.652 16.553 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.505 4.349 16.725 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.197 3.560 15.627 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.112 3.921 17.981 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.513 2.369 15.781 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -13.429 2.730 18.142 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.129 1.954 17.041 1.00 0.00 C ATOM 0 H PHE A 689 -17.050 5.044 14.648 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.028 5.102 17.614 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -14.980 6.070 15.580 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -14.879 6.355 17.306 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.495 3.880 14.640 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -14.342 4.525 18.846 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.279 1.764 14.918 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -13.130 2.407 19.128 1.00 0.00 H new ATOM 0 HZ PHE A 689 -12.595 1.024 17.164 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.612 7.592 17.709 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.194 8.935 17.718 1.00 0.00 C ATOM 1222 C ILE A 690 -17.332 9.921 18.508 1.00 0.00 C ATOM 1223 O ILE A 690 -16.805 9.598 19.579 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.633 8.908 18.291 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.258 10.304 18.278 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -19.651 8.327 19.698 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.741 10.296 18.571 1.00 0.00 C ATOM 0 H ILE A 690 -17.421 7.205 18.633 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.232 9.276 16.683 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.232 8.262 17.648 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -19.752 10.928 19.015 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -20.089 10.761 17.303 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -20.673 8.320 20.076 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.265 7.308 19.676 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -19.027 8.937 20.351 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.122 11.317 18.547 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.257 9.698 17.820 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -21.915 9.867 19.558 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.181 11.121 17.955 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.398 12.174 18.587 1.00 0.00 C ATOM 1241 C LEU A 691 -17.323 13.280 19.072 1.00 0.00 C ATOM 1242 O LEU A 691 -18.170 13.770 18.320 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.385 12.756 17.596 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.472 11.739 16.911 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.587 12.432 15.890 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.625 11.001 17.933 1.00 0.00 C ATOM 0 H LEU A 691 -17.596 11.388 17.062 1.00 0.00 H new ATOM 0 HA LEU A 691 -15.860 11.747 19.433 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.930 13.304 16.827 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.763 13.479 18.123 1.00 0.00 H new ATOM 0 HG LEU A 691 -15.096 11.009 16.396 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -12.942 11.697 15.409 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -14.210 12.916 15.137 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -12.974 13.182 16.390 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.983 10.283 17.423 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -13.008 11.715 18.478 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -14.275 10.475 18.632 1.00 0.00 H new ATOM 1258 N GLY A 692 -17.157 13.674 20.323 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.989 14.715 20.884 1.00 0.00 C ATOM 1260 C GLY A 692 -17.853 14.802 22.386 1.00 0.00 C ATOM 1261 O GLY A 692 -16.932 14.230 22.963 1.00 0.00 O ATOM 0 H GLY A 692 -16.460 13.291 20.961 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.719 15.673 20.440 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -19.031 14.525 20.625 1.00 0.00 H new ATOM 1265 N SER A 693 -18.762 15.527 23.018 1.00 0.00 N ATOM 1266 CA SER A 693 -18.736 15.684 24.467 1.00 0.00 C ATOM 1267 C SER A 693 -19.495 14.561 25.168 1.00 0.00 C ATOM 1268 O SER A 693 -19.357 14.370 26.377 1.00 0.00 O ATOM 1269 CB SER A 693 -19.318 17.044 24.860 1.00 0.00 C ATOM 1270 OG SER A 693 -20.678 17.150 24.470 1.00 0.00 O ATOM 0 H SER A 693 -19.527 16.016 22.553 1.00 0.00 H new ATOM 0 HA SER A 693 -17.696 15.632 24.790 1.00 0.00 H new ATOM 0 HB2 SER A 693 -19.234 17.181 25.938 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.739 17.840 24.391 1.00 0.00 H new ATOM 0 HG SER A 693 -21.027 18.027 24.734 1.00 0.00 H new ATOM 1276 N LYS A 694 -20.289 13.813 24.408 1.00 0.00 N ATOM 1277 CA LYS A 694 -21.060 12.715 24.977 1.00 0.00 C ATOM 1278 C LYS A 694 -20.852 11.428 24.195 1.00 0.00 C ATOM 1279 O LYS A 694 -20.854 11.422 22.964 1.00 0.00 O ATOM 1280 CB LYS A 694 -22.551 13.066 25.016 1.00 0.00 C ATOM 1281 CG LYS A 694 -22.885 14.225 25.946 1.00 0.00 C ATOM 1282 CD LYS A 694 -24.376 14.530 25.951 1.00 0.00 C ATOM 1283 CE LYS A 694 -24.698 15.712 26.853 1.00 0.00 C ATOM 1284 NZ LYS A 694 -24.350 15.438 28.274 1.00 0.00 N ATOM 0 H LYS A 694 -20.414 13.946 23.405 1.00 0.00 H new ATOM 0 HA LYS A 694 -20.704 12.558 25.995 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -22.883 13.314 24.008 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -23.114 12.187 25.330 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -22.559 13.985 26.958 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -22.333 15.112 25.635 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -24.708 14.744 24.935 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -24.927 13.652 26.288 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -24.152 16.590 26.509 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -25.760 15.947 26.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -24.751 16.183 28.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -24.740 14.516 28.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -23.316 15.424 28.382 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.672 10.339 24.930 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.473 9.042 24.314 1.00 0.00 C ATOM 1300 C GLY A 695 -21.577 8.061 24.663 1.00 0.00 C ATOM 1301 O GLY A 695 -21.382 6.849 24.596 1.00 0.00 O ATOM 0 H GLY A 695 -20.660 10.331 25.950 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.425 9.160 23.232 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.514 8.634 24.633 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.740 8.588 25.035 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.882 7.757 25.414 1.00 0.00 C ATOM 1307 C ASN A 696 -24.810 7.489 24.228 1.00 0.00 C ATOM 1308 O ASN A 696 -25.925 6.992 24.402 1.00 0.00 O ATOM 1309 CB ASN A 696 -24.667 8.416 26.556 1.00 0.00 C ATOM 1310 CG ASN A 696 -25.310 9.731 26.150 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -24.691 10.560 25.481 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -26.558 9.931 26.553 1.00 0.00 N ATOM 0 H ASN A 696 -22.918 9.591 25.083 1.00 0.00 H new ATOM 0 HA ASN A 696 -23.489 6.798 25.752 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -25.441 7.730 26.901 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -23.997 8.590 27.398 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -27.040 10.797 26.310 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -27.036 9.219 27.106 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.349 7.822 23.028 1.00 0.00 N ATOM 1320 CA TYR A 697 -25.131 7.617 21.824 1.00 0.00 C ATOM 1321 C TYR A 697 -25.189 6.144 21.462 1.00 0.00 C ATOM 1322 O TYR A 697 -24.221 5.405 21.630 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.558 8.426 20.658 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.784 9.917 20.783 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -23.851 10.733 21.410 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.932 10.507 20.269 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -24.057 12.094 21.524 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -26.144 11.867 20.378 1.00 0.00 C ATOM 1329 CZ TYR A 697 -25.206 12.656 21.006 1.00 0.00 C ATOM 1330 OH TYR A 697 -25.412 14.011 21.115 1.00 0.00 O ATOM 0 H TYR A 697 -23.431 8.237 22.867 1.00 0.00 H new ATOM 0 HA TYR A 697 -26.145 7.965 22.021 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.487 8.235 20.586 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.008 8.076 19.729 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -22.950 10.296 21.815 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.670 9.892 19.776 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -23.323 12.715 22.016 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -27.042 12.310 19.973 1.00 0.00 H new ATOM 0 HH TYR A 697 -24.674 14.490 20.683 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.339 5.735 20.969 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.561 4.351 20.579 1.00 0.00 C ATOM 1342 C GLN A 698 -26.151 4.127 19.129 1.00 0.00 C ATOM 1343 O GLN A 698 -26.197 5.047 18.311 1.00 0.00 O ATOM 1344 CB GLN A 698 -28.031 3.973 20.777 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.512 4.129 22.214 1.00 0.00 C ATOM 1346 CD GLN A 698 -27.726 3.272 23.189 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -27.680 2.050 23.058 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -27.097 3.909 24.168 1.00 0.00 N ATOM 0 H GLN A 698 -27.144 6.345 20.826 1.00 0.00 H new ATOM 0 HA GLN A 698 -25.945 3.714 21.213 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.648 4.593 20.127 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.177 2.939 20.464 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -28.431 5.175 22.509 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -29.567 3.863 22.271 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -27.162 4.924 24.240 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -26.549 3.383 24.849 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.754 2.899 18.817 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.336 2.578 17.465 1.00 0.00 C ATOM 1359 C GLY A 699 -23.839 2.711 17.263 1.00 0.00 C ATOM 1360 O GLY A 699 -23.342 2.526 16.154 1.00 0.00 O ATOM 0 H GLY A 699 -25.714 2.121 19.475 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.640 1.558 17.228 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.852 3.235 16.765 1.00 0.00 H new ATOM 1364 N VAL A 700 -23.114 3.031 18.332 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.670 3.170 18.251 1.00 0.00 C ATOM 1366 C VAL A 700 -20.995 2.172 19.187 1.00 0.00 C ATOM 1367 O VAL A 700 -21.574 1.757 20.192 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.209 4.606 18.591 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.884 5.611 17.670 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.483 4.942 20.051 1.00 0.00 C ATOM 0 H VAL A 700 -23.505 3.198 19.259 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.377 2.963 17.222 1.00 0.00 H new ATOM 0 HB VAL A 700 -20.132 4.662 18.435 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.549 6.617 17.922 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.622 5.390 16.635 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -22.965 5.547 17.792 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -21.148 5.958 20.260 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.552 4.865 20.248 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.945 4.244 20.692 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.780 1.779 18.841 1.00 0.00 N ATOM 1381 CA ASP A 701 -19.036 0.807 19.640 1.00 0.00 C ATOM 1382 C ASP A 701 -18.193 1.474 20.724 1.00 0.00 C ATOM 1383 O ASP A 701 -18.075 0.949 21.832 1.00 0.00 O ATOM 1384 CB ASP A 701 -18.125 -0.034 18.740 1.00 0.00 C ATOM 1385 CG ASP A 701 -18.889 -0.800 17.681 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -19.855 -1.507 18.036 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -18.525 -0.685 16.491 1.00 0.00 O ATOM 0 H ASP A 701 -19.285 2.115 18.015 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.772 0.169 20.129 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -17.398 0.618 18.256 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.563 -0.737 19.355 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.628 2.636 20.412 1.00 0.00 N ATOM 1393 CA ARG A 702 -16.776 3.352 21.361 1.00 0.00 C ATOM 1394 C ARG A 702 -17.022 4.854 21.276 1.00 0.00 C ATOM 1395 O ARG A 702 -17.598 5.346 20.302 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.287 3.075 21.095 1.00 0.00 C ATOM 1397 CG ARG A 702 -14.710 1.869 21.842 1.00 0.00 C ATOM 1398 CD ARG A 702 -15.008 0.541 21.143 1.00 0.00 C ATOM 1399 NE ARG A 702 -14.462 -0.600 21.876 1.00 0.00 N ATOM 1400 CZ ARG A 702 -15.125 -1.264 22.821 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -16.359 -0.901 23.153 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -14.555 -2.297 23.429 1.00 0.00 N ATOM 0 H ARG A 702 -17.743 3.103 19.512 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.031 2.993 22.358 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -15.147 2.922 20.025 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.714 3.961 21.368 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -13.631 1.989 21.939 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -15.120 1.843 22.852 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -16.086 0.421 21.037 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -14.589 0.559 20.137 1.00 0.00 H new ATOM 0 HE ARG A 702 -13.516 -0.906 21.650 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -16.802 -0.111 22.684 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -16.864 -1.412 23.877 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -13.610 -2.582 23.172 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -15.062 -2.806 24.153 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.570 5.580 22.294 1.00 0.00 N ATOM 1417 CA TYR A 703 -16.732 7.028 22.332 1.00 0.00 C ATOM 1418 C TYR A 703 -15.413 7.711 22.676 1.00 0.00 C ATOM 1419 O TYR A 703 -14.619 7.191 23.463 1.00 0.00 O ATOM 1420 CB TYR A 703 -17.827 7.418 23.338 1.00 0.00 C ATOM 1421 CG TYR A 703 -17.587 6.930 24.755 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -16.920 7.718 25.683 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.035 5.678 25.163 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -16.703 7.276 26.974 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -17.823 5.229 26.452 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.157 6.031 27.353 1.00 0.00 C ATOM 1427 OH TYR A 703 -16.944 5.587 28.637 1.00 0.00 O ATOM 0 H TYR A 703 -16.089 5.188 23.103 1.00 0.00 H new ATOM 0 HA TYR A 703 -17.038 7.366 21.342 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -17.918 8.504 23.353 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -18.781 7.023 22.988 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.564 8.695 25.390 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -18.558 5.046 24.460 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.181 7.902 27.682 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -18.178 4.254 26.752 1.00 0.00 H new ATOM 0 HH TYR A 703 -17.327 4.691 28.741 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.182 8.874 22.075 1.00 0.00 N ATOM 1438 CA ILE A 704 -13.957 9.633 22.309 1.00 0.00 C ATOM 1439 C ILE A 704 -14.287 11.089 22.654 1.00 0.00 C ATOM 1440 O ILE A 704 -14.384 11.944 21.770 1.00 0.00 O ATOM 1441 CB ILE A 704 -13.024 9.569 21.079 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -12.786 8.110 20.672 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.697 10.249 21.383 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -12.125 7.947 19.322 1.00 0.00 C ATOM 0 H ILE A 704 -15.829 9.313 21.420 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.436 9.183 23.154 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.503 10.093 20.252 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -12.166 7.629 21.429 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -13.742 7.586 20.663 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -11.051 10.195 20.506 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -11.874 11.293 21.640 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.214 9.746 22.221 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -11.992 6.887 19.108 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -12.753 8.396 18.553 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -11.153 8.440 19.331 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.504 11.368 23.955 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.848 12.713 24.453 1.00 0.00 C ATOM 1458 C PRO A 705 -13.771 13.767 24.194 1.00 0.00 C ATOM 1459 O PRO A 705 -12.575 13.487 24.274 1.00 0.00 O ATOM 1460 CB PRO A 705 -15.020 12.503 25.964 1.00 0.00 C ATOM 1461 CG PRO A 705 -15.265 11.042 26.115 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.423 10.395 25.057 1.00 0.00 C ATOM 0 HA PRO A 705 -15.731 13.097 23.943 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.130 12.814 26.511 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.854 13.087 26.353 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -14.984 10.696 27.110 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -16.320 10.803 25.981 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.397 10.243 25.391 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -14.812 9.419 24.767 1.00 0.00 H new ATOM 1470 N LEU A 706 -14.219 14.980 23.880 1.00 0.00 N ATOM 1471 CA LEU A 706 -13.325 16.106 23.639 1.00 0.00 C ATOM 1472 C LEU A 706 -12.865 16.714 24.967 1.00 0.00 C ATOM 1473 O LEU A 706 -13.629 16.756 25.933 1.00 0.00 O ATOM 1474 CB LEU A 706 -14.049 17.180 22.816 1.00 0.00 C ATOM 1475 CG LEU A 706 -14.481 16.763 21.406 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -15.398 17.813 20.793 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -13.269 16.546 20.514 1.00 0.00 C ATOM 0 H LEU A 706 -15.209 15.208 23.786 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.455 15.746 23.089 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.934 17.498 23.367 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -13.396 18.049 22.733 1.00 0.00 H new ATOM 0 HG LEU A 706 -15.028 15.824 21.485 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -15.694 17.498 19.792 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -16.286 17.928 21.414 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -14.872 18.766 20.733 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -13.599 16.251 19.518 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -12.696 17.471 20.447 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -12.642 15.761 20.937 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.614 17.204 25.035 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.673 17.155 23.910 1.00 0.00 C ATOM 1491 C PRO A 707 -10.115 15.751 23.688 1.00 0.00 C ATOM 1492 O PRO A 707 -9.864 15.013 24.641 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.564 18.115 24.344 1.00 0.00 C ATOM 1494 CG PRO A 707 -9.582 18.057 25.833 1.00 0.00 C ATOM 1495 CD PRO A 707 -11.024 17.857 26.220 1.00 0.00 C ATOM 0 HA PRO A 707 -11.142 17.425 22.964 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.596 17.809 23.947 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.751 19.127 23.984 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -8.962 17.239 26.200 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -9.185 18.976 26.265 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.118 17.234 27.109 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.515 18.805 26.442 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.927 15.386 22.429 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.389 14.075 22.094 1.00 0.00 C ATOM 1505 C ILE A 708 -7.886 14.034 22.364 1.00 0.00 C ATOM 1506 O ILE A 708 -7.124 14.823 21.806 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.626 13.724 20.609 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -11.112 13.793 20.266 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -9.095 12.329 20.310 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -11.392 13.714 18.780 1.00 0.00 C ATOM 0 H ILE A 708 -10.138 15.976 21.624 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.908 13.348 22.718 1.00 0.00 H new ATOM 0 HB ILE A 708 -9.093 14.452 19.998 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -11.631 12.978 20.770 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -11.524 14.723 20.657 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -9.267 12.091 19.260 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -8.026 12.294 20.519 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -9.611 11.601 20.936 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -12.467 13.769 18.609 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -10.901 14.544 18.273 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -11.010 12.772 18.387 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.467 13.115 23.226 1.00 0.00 N ATOM 1523 CA HIS A 709 -6.053 12.966 23.551 1.00 0.00 C ATOM 1524 C HIS A 709 -5.399 11.965 22.600 1.00 0.00 C ATOM 1525 O HIS A 709 -5.793 10.802 22.556 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.870 12.516 25.005 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.341 13.519 26.019 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.667 13.770 26.304 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.624 14.338 26.831 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -7.711 14.711 27.256 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -6.499 15.088 27.611 1.00 0.00 N ATOM 0 H HIS A 709 -8.084 12.464 23.711 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.570 13.936 23.433 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.410 11.581 25.156 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.815 12.306 25.180 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.546 14.398 26.866 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -8.622 15.109 27.678 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -6.253 15.786 28.313 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.378 12.411 21.839 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.662 11.566 20.857 1.00 0.00 C ATOM 1541 C PRO A 710 -3.114 10.257 21.429 1.00 0.00 C ATOM 1542 O PRO A 710 -3.151 9.223 20.763 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.499 12.462 20.421 1.00 0.00 C ATOM 1544 CG PRO A 710 -3.017 13.844 20.600 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.844 13.790 21.859 1.00 0.00 C ATOM 0 HA PRO A 710 -4.334 11.248 20.060 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.612 12.287 21.030 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.217 12.273 19.385 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -2.202 14.562 20.693 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -3.619 14.154 19.745 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.241 13.978 22.748 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.641 14.533 21.852 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.612 10.306 22.661 1.00 0.00 N ATOM 1554 CA GLU A 711 -2.034 9.128 23.307 1.00 0.00 C ATOM 1555 C GLU A 711 -3.074 8.029 23.539 1.00 0.00 C ATOM 1556 O GLU A 711 -2.810 6.852 23.291 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.387 9.528 24.639 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.710 8.376 25.367 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.054 8.808 26.663 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -0.765 9.345 27.537 1.00 0.00 O ATOM 1561 OE2 GLU A 711 1.172 8.613 26.801 1.00 0.00 O ATOM 0 H GLU A 711 -2.594 11.150 23.233 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.276 8.724 22.636 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -0.651 10.310 24.454 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -2.151 9.956 25.288 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -1.447 7.602 25.578 1.00 0.00 H new ATOM 0 HG3 GLU A 711 0.042 7.931 24.715 1.00 0.00 H new ATOM 1568 N SER A 712 -4.255 8.416 24.008 1.00 0.00 N ATOM 1569 CA SER A 712 -5.315 7.453 24.290 1.00 0.00 C ATOM 1570 C SER A 712 -6.166 7.169 23.058 1.00 0.00 C ATOM 1571 O SER A 712 -6.809 6.124 22.976 1.00 0.00 O ATOM 1572 CB SER A 712 -6.206 7.964 25.424 1.00 0.00 C ATOM 1573 OG SER A 712 -5.453 8.174 26.608 1.00 0.00 O ATOM 0 H SER A 712 -4.503 9.386 24.201 1.00 0.00 H new ATOM 0 HA SER A 712 -4.836 6.521 24.591 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.685 8.896 25.123 1.00 0.00 H new ATOM 0 HB3 SER A 712 -7.002 7.245 25.618 1.00 0.00 H new ATOM 0 HG SER A 712 -6.044 8.502 27.318 1.00 0.00 H new ATOM 1579 N PHE A 713 -6.165 8.098 22.105 1.00 0.00 N ATOM 1580 CA PHE A 713 -6.946 7.945 20.880 1.00 0.00 C ATOM 1581 C PHE A 713 -6.515 6.700 20.112 1.00 0.00 C ATOM 1582 O PHE A 713 -7.348 5.880 19.720 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.790 9.191 20.003 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.454 9.085 18.660 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.832 9.163 18.544 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.697 8.915 17.515 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.441 9.070 17.308 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.301 8.822 16.278 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.675 8.898 16.174 1.00 0.00 C ATOM 0 H PHE A 713 -5.631 8.966 22.158 1.00 0.00 H new ATOM 0 HA PHE A 713 -7.995 7.829 21.151 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -7.203 10.049 20.533 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.728 9.388 19.856 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.436 9.298 19.429 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.621 8.854 17.590 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.516 9.132 17.229 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.699 8.690 15.391 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.149 8.823 15.207 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.208 6.562 19.908 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.663 5.411 19.202 1.00 0.00 C ATOM 1601 C LEU A 714 -4.918 4.134 19.994 1.00 0.00 C ATOM 1602 O LEU A 714 -5.209 3.081 19.420 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.166 5.593 18.943 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.811 6.680 17.925 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -1.310 6.926 17.909 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -3.304 6.295 16.537 1.00 0.00 C ATOM 0 H LEU A 714 -4.508 7.234 20.222 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.167 5.328 18.239 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.675 5.827 19.888 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.755 4.645 18.597 1.00 0.00 H new ATOM 0 HG LEU A 714 -3.308 7.604 18.222 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -1.076 7.702 17.180 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -0.983 7.248 18.898 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -0.793 6.005 17.638 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -3.042 7.080 15.827 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -2.836 5.359 16.232 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -4.387 6.170 16.557 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.798 4.234 21.319 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.025 3.090 22.195 1.00 0.00 C ATOM 1620 C GLN A 715 -6.473 2.606 22.108 1.00 0.00 C ATOM 1621 O GLN A 715 -6.723 1.404 22.061 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.683 3.447 23.644 1.00 0.00 C ATOM 1623 CG GLN A 715 -3.195 3.647 23.892 1.00 0.00 C ATOM 1624 CD GLN A 715 -2.374 2.409 23.581 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -1.531 2.419 22.688 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -2.618 1.334 24.320 1.00 0.00 N ATOM 0 H GLN A 715 -4.545 5.094 21.805 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.372 2.283 21.862 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -5.213 4.359 23.919 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -5.048 2.656 24.299 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -2.838 4.477 23.282 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -3.040 3.928 24.934 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -3.327 1.369 25.052 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -2.096 0.473 24.156 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.422 3.546 22.076 1.00 0.00 N ATOM 1636 CA GLN A 716 -8.841 3.198 21.983 1.00 0.00 C ATOM 1637 C GLN A 716 -9.150 2.504 20.660 1.00 0.00 C ATOM 1638 O GLN A 716 -9.911 1.535 20.624 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.723 4.441 22.135 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.731 5.022 23.541 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.593 6.264 23.648 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -10.340 7.268 22.984 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -11.622 6.201 24.483 1.00 0.00 N ATOM 0 H GLN A 716 -7.234 4.548 22.113 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.062 2.510 22.799 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.380 5.206 21.438 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.744 4.187 21.851 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -10.095 4.269 24.240 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -8.710 5.265 23.837 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -11.796 5.348 25.015 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -12.239 7.005 24.593 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.559 3.003 19.575 1.00 0.00 N ATOM 1653 CA VAL A 717 -8.760 2.409 18.259 1.00 0.00 C ATOM 1654 C VAL A 717 -8.202 0.985 18.242 1.00 0.00 C ATOM 1655 O VAL A 717 -8.842 0.057 17.743 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.090 3.252 17.146 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -8.132 2.533 15.804 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.753 4.619 17.041 1.00 0.00 C ATOM 0 H VAL A 717 -7.940 3.814 19.583 1.00 0.00 H new ATOM 0 HA VAL A 717 -9.832 2.385 18.061 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.043 3.391 17.416 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.654 3.152 15.045 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.604 1.583 15.884 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.169 2.349 15.522 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.270 5.198 16.254 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -9.809 4.494 16.803 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.655 5.145 17.991 1.00 0.00 H new ATOM 1668 N THR A 718 -7.007 0.831 18.810 1.00 0.00 N ATOM 1669 CA THR A 718 -6.341 -0.465 18.888 1.00 0.00 C ATOM 1670 C THR A 718 -7.165 -1.451 19.719 1.00 0.00 C ATOM 1671 O THR A 718 -7.357 -2.600 19.317 1.00 0.00 O ATOM 1672 CB THR A 718 -4.932 -0.324 19.503 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.140 0.562 18.702 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.231 -1.674 19.598 1.00 0.00 C ATOM 0 H THR A 718 -6.477 1.597 19.226 1.00 0.00 H new ATOM 0 HA THR A 718 -6.247 -0.848 17.872 1.00 0.00 H new ATOM 0 HB THR A 718 -5.044 0.080 20.509 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.410 1.488 18.874 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.241 -1.540 20.035 1.00 0.00 H new ATOM 0 HG22 THR A 718 -4.817 -2.345 20.226 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.132 -2.104 18.601 1.00 0.00 H new ATOM 1682 N MET A 719 -7.660 -0.990 20.871 1.00 0.00 N ATOM 1683 CA MET A 719 -8.471 -1.834 21.748 1.00 0.00 C ATOM 1684 C MET A 719 -9.750 -2.268 21.041 1.00 0.00 C ATOM 1685 O MET A 719 -10.182 -3.415 21.172 1.00 0.00 O ATOM 1686 CB MET A 719 -8.815 -1.101 23.048 1.00 0.00 C ATOM 1687 CG MET A 719 -7.622 -0.890 23.967 1.00 0.00 C ATOM 1688 SD MET A 719 -6.813 -2.435 24.428 1.00 0.00 S ATOM 1689 CE MET A 719 -8.117 -3.242 25.357 1.00 0.00 C ATOM 0 H MET A 719 -7.513 -0.041 21.216 1.00 0.00 H new ATOM 0 HA MET A 719 -7.886 -2.720 21.995 1.00 0.00 H new ATOM 0 HB2 MET A 719 -9.250 -0.132 22.804 1.00 0.00 H new ATOM 0 HB3 MET A 719 -9.578 -1.667 23.582 1.00 0.00 H new ATOM 0 HG2 MET A 719 -6.899 -0.240 23.473 1.00 0.00 H new ATOM 0 HG3 MET A 719 -7.951 -0.374 24.869 1.00 0.00 H new ATOM 0 HE1 MET A 719 -7.698 -4.071 25.927 1.00 0.00 H new ATOM 0 HE2 MET A 719 -8.574 -2.526 26.040 1.00 0.00 H new ATOM 0 HE3 MET A 719 -8.873 -3.620 24.669 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.356 -1.343 20.299 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.564 -1.662 19.560 1.00 0.00 C ATOM 1701 C GLY A 720 -11.319 -2.734 18.517 1.00 0.00 C ATOM 1702 O GLY A 720 -12.137 -3.638 18.340 1.00 0.00 O ATOM 0 H GLY A 720 -10.032 -0.381 20.197 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.336 -1.998 20.253 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -11.942 -0.762 19.075 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.181 -2.633 17.826 1.00 0.00 N ATOM 1707 CA LEU A 721 -9.812 -3.607 16.801 1.00 0.00 C ATOM 1708 C LEU A 721 -9.555 -4.981 17.416 1.00 0.00 C ATOM 1709 O LEU A 721 -9.953 -6.004 16.859 1.00 0.00 O ATOM 1710 CB LEU A 721 -8.564 -3.139 16.049 1.00 0.00 C ATOM 1711 CG LEU A 721 -8.760 -1.889 15.186 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -7.428 -1.397 14.640 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -9.737 -2.163 14.051 1.00 0.00 C ATOM 0 H LEU A 721 -9.500 -1.885 17.959 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.645 -3.690 16.103 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -7.774 -2.942 16.774 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -8.216 -3.952 15.411 1.00 0.00 H new ATOM 0 HG LEU A 721 -9.181 -1.106 15.816 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -7.591 -0.508 14.030 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -6.763 -1.152 15.468 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -6.974 -2.178 14.030 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -9.861 -1.261 13.452 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -9.350 -2.966 13.423 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -10.701 -2.459 14.464 1.00 0.00 H new ATOM 1725 N THR A 722 -8.893 -4.992 18.573 1.00 0.00 N ATOM 1726 CA THR A 722 -8.586 -6.243 19.269 1.00 0.00 C ATOM 1727 C THR A 722 -9.843 -6.876 19.860 1.00 0.00 C ATOM 1728 O THR A 722 -9.887 -8.084 20.094 1.00 0.00 O ATOM 1729 CB THR A 722 -7.534 -6.048 20.381 1.00 0.00 C ATOM 1730 OG1 THR A 722 -7.984 -5.084 21.342 1.00 0.00 O ATOM 1731 CG2 THR A 722 -6.202 -5.599 19.797 1.00 0.00 C ATOM 0 H THR A 722 -8.560 -4.153 19.047 1.00 0.00 H new ATOM 0 HA THR A 722 -8.169 -6.915 18.519 1.00 0.00 H new ATOM 0 HB THR A 722 -7.396 -7.009 20.877 1.00 0.00 H new ATOM 0 HG1 THR A 722 -8.809 -4.663 21.021 1.00 0.00 H new ATOM 0 HG21 THR A 722 -5.478 -5.469 20.601 1.00 0.00 H new ATOM 0 HG22 THR A 722 -5.838 -6.353 19.099 1.00 0.00 H new ATOM 0 HG23 THR A 722 -6.335 -4.653 19.272 1.00 0.00 H new ATOM 1739 N SER A 723 -10.855 -6.051 20.127 1.00 0.00 N ATOM 1740 CA SER A 723 -12.118 -6.540 20.668 1.00 0.00 C ATOM 1741 C SER A 723 -12.803 -7.460 19.659 1.00 0.00 C ATOM 1742 O SER A 723 -13.392 -8.476 20.029 1.00 0.00 O ATOM 1743 CB SER A 723 -13.039 -5.369 21.021 1.00 0.00 C ATOM 1744 OG SER A 723 -12.497 -4.589 22.076 1.00 0.00 O ATOM 0 H SER A 723 -10.823 -5.043 19.977 1.00 0.00 H new ATOM 0 HA SER A 723 -11.909 -7.105 21.577 1.00 0.00 H new ATOM 0 HB2 SER A 723 -13.188 -4.742 20.142 1.00 0.00 H new ATOM 0 HB3 SER A 723 -14.019 -5.748 21.312 1.00 0.00 H new ATOM 0 HG SER A 723 -11.722 -4.087 21.747 1.00 0.00 H new ATOM 1750 N LEU A 724 -12.732 -7.075 18.383 1.00 0.00 N ATOM 1751 CA LEU A 724 -13.329 -7.854 17.300 1.00 0.00 C ATOM 1752 C LEU A 724 -12.665 -9.226 17.169 1.00 0.00 C ATOM 1753 O LEU A 724 -13.346 -10.247 17.060 1.00 0.00 O ATOM 1754 CB LEU A 724 -13.208 -7.087 15.978 1.00 0.00 C ATOM 1755 CG LEU A 724 -13.776 -7.801 14.749 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -15.268 -8.046 14.911 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -13.501 -6.991 13.489 1.00 0.00 C ATOM 0 H LEU A 724 -12.264 -6.223 18.075 1.00 0.00 H new ATOM 0 HA LEU A 724 -14.382 -8.010 17.536 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -13.715 -6.128 16.086 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -12.155 -6.872 15.798 1.00 0.00 H new ATOM 0 HG LEU A 724 -13.280 -8.767 14.654 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -15.651 -8.554 14.026 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -15.441 -8.667 15.790 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -15.782 -7.093 15.033 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -13.911 -7.513 12.624 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -13.969 -6.011 13.577 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -12.425 -6.869 13.362 1.00 0.00 H new ATOM 1769 N ALA A 725 -11.334 -9.241 17.182 1.00 0.00 N ATOM 1770 CA ALA A 725 -10.580 -10.484 17.061 1.00 0.00 C ATOM 1771 C ALA A 725 -9.201 -10.349 17.697 1.00 0.00 C ATOM 1772 O ALA A 725 -8.610 -9.268 17.697 1.00 0.00 O ATOM 1773 CB ALA A 725 -10.445 -10.885 15.597 1.00 0.00 C ATOM 0 H ALA A 725 -10.756 -8.406 17.275 1.00 0.00 H new ATOM 0 HA ALA A 725 -11.128 -11.263 17.591 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -9.880 -11.814 15.525 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -11.436 -11.029 15.166 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -9.922 -10.099 15.051 1.00 0.00 H new ATOM 1779 N THR A 726 -8.688 -11.454 18.227 1.00 0.00 N ATOM 1780 CA THR A 726 -7.376 -11.459 18.864 1.00 0.00 C ATOM 1781 C THR A 726 -6.258 -11.551 17.828 1.00 0.00 C ATOM 1782 O THR A 726 -6.482 -11.977 16.694 1.00 0.00 O ATOM 1783 CB THR A 726 -7.248 -12.628 19.860 1.00 0.00 C ATOM 1784 OG1 THR A 726 -7.425 -13.876 19.178 1.00 0.00 O ATOM 1785 CG2 THR A 726 -8.277 -12.507 20.976 1.00 0.00 C ATOM 0 H THR A 726 -9.161 -12.358 18.228 1.00 0.00 H new ATOM 0 HA THR A 726 -7.279 -10.518 19.405 1.00 0.00 H new ATOM 0 HB THR A 726 -6.251 -12.591 20.300 1.00 0.00 H new ATOM 0 HG1 THR A 726 -7.340 -14.613 19.818 1.00 0.00 H new ATOM 0 HG21 THR A 726 -8.166 -13.344 21.666 1.00 0.00 H new ATOM 0 HG22 THR A 726 -8.123 -11.571 21.513 1.00 0.00 H new ATOM 0 HG23 THR A 726 -9.280 -12.519 20.549 1.00 0.00 H new ATOM 1793 N SER A 727 -5.050 -11.168 18.230 1.00 0.00 N ATOM 1794 CA SER A 727 -3.897 -11.207 17.340 1.00 0.00 C ATOM 1795 C SER A 727 -2.610 -11.370 18.142 1.00 0.00 C ATOM 1796 O SER A 727 -2.593 -11.147 19.354 1.00 0.00 O ATOM 1797 CB SER A 727 -3.838 -9.933 16.489 1.00 0.00 C ATOM 1798 OG SER A 727 -3.637 -8.783 17.296 1.00 0.00 O ATOM 0 H SER A 727 -4.845 -10.826 19.169 1.00 0.00 H new ATOM 0 HA SER A 727 -4.001 -12.065 16.676 1.00 0.00 H new ATOM 0 HB2 SER A 727 -3.030 -10.016 15.762 1.00 0.00 H new ATOM 0 HB3 SER A 727 -4.765 -9.827 15.925 1.00 0.00 H new ATOM 0 HG SER A 727 -3.602 -7.986 16.727 1.00 0.00 H new ATOM 1804 N ALA A 728 -1.537 -11.768 17.464 1.00 0.00 N ATOM 1805 CA ALA A 728 -0.248 -11.964 18.115 1.00 0.00 C ATOM 1806 C ALA A 728 0.892 -11.619 17.164 1.00 0.00 C ATOM 1807 O ALA A 728 0.740 -11.704 15.945 1.00 0.00 O ATOM 1808 CB ALA A 728 -0.111 -13.399 18.604 1.00 0.00 C ATOM 0 H ALA A 728 -1.536 -11.961 16.462 1.00 0.00 H new ATOM 0 HA ALA A 728 -0.195 -11.296 18.975 1.00 0.00 H new ATOM 0 HB1 ALA A 728 0.857 -13.528 19.088 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -0.905 -13.617 19.318 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -0.187 -14.081 17.757 1.00 0.00 H new ATOM 1814 N GLN A 729 2.029 -11.226 17.724 1.00 0.00 N ATOM 1815 CA GLN A 729 3.192 -10.868 16.920 1.00 0.00 C ATOM 1816 C GLN A 729 4.213 -12.002 16.909 1.00 0.00 C ATOM 1817 O GLN A 729 5.003 -12.078 15.944 1.00 0.00 O ATOM 1818 CB GLN A 729 3.837 -9.586 17.454 1.00 0.00 C ATOM 1819 CG GLN A 729 3.004 -8.336 17.216 1.00 0.00 C ATOM 1820 CD GLN A 729 3.560 -7.121 17.933 1.00 0.00 C ATOM 1821 OE1 GLN A 729 4.190 -7.241 18.983 1.00 0.00 O ATOM 1822 NE2 GLN A 729 3.328 -5.943 17.371 1.00 0.00 N ATOM 1823 OXT GLN A 729 4.216 -12.803 17.868 1.00 0.00 O ATOM 0 H GLN A 729 2.171 -11.147 18.731 1.00 0.00 H new ATOM 0 HA GLN A 729 2.857 -10.695 15.898 1.00 0.00 H new ATOM 0 HB2 GLN A 729 4.012 -9.697 18.524 1.00 0.00 H new ATOM 0 HB3 GLN A 729 4.812 -9.457 16.983 1.00 0.00 H new ATOM 0 HG2 GLN A 729 2.958 -8.133 16.146 1.00 0.00 H new ATOM 0 HG3 GLN A 729 1.982 -8.515 17.551 1.00 0.00 H new ATOM 0 HE21 GLN A 729 2.801 -5.889 16.499 1.00 0.00 H new ATOM 0 HE22 GLN A 729 3.677 -5.091 17.810 1.00 0.00 H new TER 1832 GLN A 729