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 682 THR OG1 : rot -69:sc= 0.0318 USER MOD Set 1.2: A 685 GLN : amide:sc= 1.03 K(o=1.1,f=-5.7!) USER MOD Set 2.1: A 667 TYR OH : rot 114:sc= 1.2 USER MOD Set 2.2: A 676 GLN : amide:sc= 1.06 K(o=2.3,f=0.87) USER MOD Set 3.1: A 620 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 626 SER OG : rot 81:sc= -0.177 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 627 THR OG1 : rot 71:sc= 1.06 USER MOD Single : A 630 CYS SG : rot 83:sc= -0.0636 USER MOD Single : A 631 SER OG : rot 80:sc= 0.506 USER MOD Single : A 634 THR OG1 : rot 69:sc= 1.2 USER MOD Single : A 635 THR OG1 : rot -40:sc= 0.00403 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc=-0.00977 K(o=-0.0098,f=-1.5) USER MOD Single : A 655 THR OG1 : rot -93:sc= 1.3 USER MOD Single : A 666 SER OG : rot 180:sc= 0 USER MOD Single : A 671 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 679 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.156) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 166:sc= -0.0422 (180deg=-0.274) USER MOD Single : A 696 ASN : amide:sc=-0.00824 K(o=-0.0082,f=-0.76) USER MOD Single : A 697 TYR OH : rot 37:sc= 1.24 USER MOD Single : A 698 GLN : amide:sc= -0.0128 K(o=-0.013,f=-1) 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=-0.12) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.18) USER MOD Single : A 716 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.22) USER MOD Single : A 718 THR OG1 : rot 74:sc= 0.877 USER MOD Single : A 719 MET CE :methyl -155:sc=-0.00299 (180deg=-0.252) USER MOD Single : A 722 THR OG1 : rot -89:sc= 1.21 USER MOD Single : A 723 SER OG : rot 180:sc= 0 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= -0.009 K(o=-0.009,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -5.677 -2.243 3.798 1.00 0.00 N ATOM 2 CA GLU A 613 -6.973 -2.595 4.439 1.00 0.00 C ATOM 3 C GLU A 613 -7.292 -1.632 5.576 1.00 0.00 C ATOM 4 O GLU A 613 -8.397 -1.631 6.117 1.00 0.00 O ATOM 5 CB GLU A 613 -6.923 -4.029 4.971 1.00 0.00 C ATOM 6 CG GLU A 613 -6.557 -5.058 3.913 1.00 0.00 C ATOM 7 CD GLU A 613 -6.548 -6.475 4.452 1.00 0.00 C ATOM 8 OE1 GLU A 613 -5.952 -6.697 5.525 1.00 0.00 O ATOM 9 OE2 GLU A 613 -7.141 -7.360 3.801 1.00 0.00 O ATOM 0 HA GLU A 613 -7.759 -2.517 3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -6.198 -4.081 5.783 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -7.894 -4.285 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -7.266 -4.992 3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -5.573 -4.822 3.508 1.00 0.00 H new ATOM 18 N GLY A 614 -6.312 -0.807 5.930 1.00 0.00 N ATOM 19 CA GLY A 614 -6.497 0.154 7.002 1.00 0.00 C ATOM 20 C GLY A 614 -7.106 1.454 6.518 1.00 0.00 C ATOM 21 O GLY A 614 -6.437 2.489 6.489 1.00 0.00 O ATOM 0 H GLY A 614 -5.391 -0.787 5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -7.139 -0.281 7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -5.535 0.360 7.471 1.00 0.00 H new ATOM 25 N ARG A 615 -8.379 1.403 6.138 1.00 0.00 N ATOM 26 CA ARG A 615 -9.078 2.586 5.649 1.00 0.00 C ATOM 27 C ARG A 615 -10.151 3.035 6.633 1.00 0.00 C ATOM 28 O ARG A 615 -11.010 2.249 7.041 1.00 0.00 O ATOM 29 CB ARG A 615 -9.718 2.310 4.288 1.00 0.00 C ATOM 30 CG ARG A 615 -8.716 2.156 3.152 1.00 0.00 C ATOM 31 CD ARG A 615 -9.409 1.797 1.841 1.00 0.00 C ATOM 32 NE ARG A 615 -10.357 2.829 1.424 1.00 0.00 N ATOM 33 CZ ARG A 615 -11.682 2.692 1.488 1.00 0.00 C ATOM 34 NH1 ARG A 615 -12.219 1.562 1.933 1.00 0.00 N ATOM 35 NH2 ARG A 615 -12.468 3.687 1.107 1.00 0.00 N ATOM 0 H ARG A 615 -8.947 0.556 6.159 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.342 3.383 5.545 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.316 1.401 4.357 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.402 3.124 4.048 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.159 3.085 3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -7.992 1.382 3.406 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.660 1.656 1.062 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -9.933 0.848 1.955 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.983 3.706 1.063 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -11.617 0.793 2.228 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -13.233 1.463 1.980 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -12.060 4.557 0.765 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -13.482 3.583 1.155 1.00 0.00 H new ATOM 49 N ILE A 616 -10.085 4.304 7.012 1.00 0.00 N ATOM 50 CA ILE A 616 -11.039 4.895 7.940 1.00 0.00 C ATOM 51 C ILE A 616 -11.681 6.133 7.316 1.00 0.00 C ATOM 52 O ILE A 616 -10.987 6.972 6.740 1.00 0.00 O ATOM 53 CB ILE A 616 -10.349 5.284 9.270 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.731 4.045 9.927 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.338 5.950 10.222 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.827 4.364 11.102 1.00 0.00 C ATOM 0 H ILE A 616 -9.369 4.952 6.685 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.809 4.153 8.151 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.557 5.999 9.048 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.531 3.386 10.264 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.159 3.495 9.179 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.829 6.214 11.149 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.738 6.852 9.758 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.154 5.261 10.439 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.427 3.438 11.515 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.005 4.997 10.767 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.398 4.886 11.869 1.00 0.00 H new ATOM 68 N VAL A 617 -13.001 6.252 7.418 1.00 0.00 N ATOM 69 CA VAL A 617 -13.692 7.406 6.858 1.00 0.00 C ATOM 70 C VAL A 617 -14.114 8.343 7.985 1.00 0.00 C ATOM 71 O VAL A 617 -14.763 7.927 8.948 1.00 0.00 O ATOM 72 CB VAL A 617 -14.921 7.009 6.004 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.655 8.247 5.510 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.492 6.152 4.821 1.00 0.00 C ATOM 0 H VAL A 617 -13.607 5.572 7.878 1.00 0.00 H new ATOM 0 HA VAL A 617 -12.996 7.913 6.190 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.598 6.430 6.632 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.515 7.946 4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -15.994 8.834 6.364 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -14.982 8.850 4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.368 5.882 4.231 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.795 6.713 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -14.006 5.247 5.185 1.00 0.00 H new ATOM 84 N LEU A 618 -13.729 9.605 7.862 1.00 0.00 N ATOM 85 CA LEU A 618 -14.030 10.598 8.878 1.00 0.00 C ATOM 86 C LEU A 618 -15.086 11.578 8.390 1.00 0.00 C ATOM 87 O LEU A 618 -14.938 12.189 7.333 1.00 0.00 O ATOM 88 CB LEU A 618 -12.747 11.352 9.251 1.00 0.00 C ATOM 89 CG LEU A 618 -12.662 11.846 10.707 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.250 11.669 11.254 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.090 13.307 10.818 1.00 0.00 C ATOM 0 H LEU A 618 -13.205 9.965 7.064 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.425 10.087 9.756 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.895 10.700 9.058 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.647 12.212 8.589 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.347 11.243 11.303 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.212 12.024 12.284 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -10.978 10.614 11.224 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.550 12.242 10.646 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.020 13.629 11.857 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.437 13.925 10.202 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.119 13.412 10.474 1.00 0.00 H new ATOM 103 N VAL A 619 -16.146 11.736 9.173 1.00 0.00 N ATOM 104 CA VAL A 619 -17.224 12.648 8.830 1.00 0.00 C ATOM 105 C VAL A 619 -17.239 13.793 9.825 1.00 0.00 C ATOM 106 O VAL A 619 -17.457 13.586 11.021 1.00 0.00 O ATOM 107 CB VAL A 619 -18.595 11.932 8.849 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.717 12.894 8.485 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.588 10.729 7.916 1.00 0.00 C ATOM 0 H VAL A 619 -16.280 11.240 10.054 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.052 13.023 7.821 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.775 11.575 9.863 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.670 12.366 8.506 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -19.741 13.714 9.203 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.545 13.292 7.485 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.562 10.240 7.945 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.378 11.059 6.899 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.819 10.025 8.235 1.00 0.00 H new ATOM 119 N SER A 620 -17.006 15.003 9.327 1.00 0.00 N ATOM 120 CA SER A 620 -16.977 16.177 10.190 1.00 0.00 C ATOM 121 C SER A 620 -17.110 17.464 9.388 1.00 0.00 C ATOM 122 O SER A 620 -16.476 17.631 8.345 1.00 0.00 O ATOM 123 CB SER A 620 -15.677 16.211 10.997 1.00 0.00 C ATOM 124 OG SER A 620 -15.622 17.349 11.844 1.00 0.00 O ATOM 0 H SER A 620 -16.836 15.195 8.340 1.00 0.00 H new ATOM 0 HA SER A 620 -17.827 16.106 10.868 1.00 0.00 H new ATOM 0 HB2 SER A 620 -15.596 15.305 11.597 1.00 0.00 H new ATOM 0 HB3 SER A 620 -14.825 16.220 10.317 1.00 0.00 H new ATOM 0 HG SER A 620 -14.781 17.342 12.347 1.00 0.00 H new ATOM 130 N GLU A 621 -17.944 18.366 9.889 1.00 0.00 N ATOM 131 CA GLU A 621 -18.161 19.661 9.255 1.00 0.00 C ATOM 132 C GLU A 621 -17.000 20.616 9.554 1.00 0.00 C ATOM 133 O GLU A 621 -16.698 21.511 8.763 1.00 0.00 O ATOM 134 CB GLU A 621 -19.485 20.267 9.738 1.00 0.00 C ATOM 135 CG GLU A 621 -19.877 21.551 9.019 1.00 0.00 C ATOM 136 CD GLU A 621 -21.205 22.109 9.494 1.00 0.00 C ATOM 137 OE1 GLU A 621 -21.820 21.498 10.394 1.00 0.00 O ATOM 138 OE2 GLU A 621 -21.631 23.156 8.964 1.00 0.00 O ATOM 0 H GLU A 621 -18.486 18.223 10.741 1.00 0.00 H new ATOM 0 HA GLU A 621 -18.210 19.513 8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -20.279 19.532 9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.412 20.469 10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -19.099 22.299 9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -19.931 21.360 7.947 1.00 0.00 H new ATOM 145 N ASP A 622 -16.351 20.418 10.702 1.00 0.00 N ATOM 146 CA ASP A 622 -15.245 21.279 11.118 1.00 0.00 C ATOM 147 C ASP A 622 -13.922 20.813 10.509 1.00 0.00 C ATOM 148 O ASP A 622 -13.390 19.759 10.873 1.00 0.00 O ATOM 149 CB ASP A 622 -15.149 21.312 12.650 1.00 0.00 C ATOM 150 CG ASP A 622 -14.190 22.373 13.170 1.00 0.00 C ATOM 151 OD1 ASP A 622 -13.427 22.944 12.362 1.00 0.00 O ATOM 152 OD2 ASP A 622 -14.210 22.636 14.389 1.00 0.00 O ATOM 0 H ASP A 622 -16.572 19.670 11.359 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.443 22.287 10.754 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.140 21.493 13.065 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -14.827 20.334 13.008 1.00 0.00 H new ATOM 157 N GLU A 623 -13.404 21.617 9.583 1.00 0.00 N ATOM 158 CA GLU A 623 -12.144 21.333 8.893 1.00 0.00 C ATOM 159 C GLU A 623 -10.948 21.315 9.849 1.00 0.00 C ATOM 160 O GLU A 623 -10.050 20.482 9.712 1.00 0.00 O ATOM 161 CB GLU A 623 -11.903 22.386 7.809 1.00 0.00 C ATOM 162 CG GLU A 623 -12.856 22.272 6.627 1.00 0.00 C ATOM 163 CD GLU A 623 -12.730 23.432 5.658 1.00 0.00 C ATOM 164 OE1 GLU A 623 -12.122 24.457 6.032 1.00 0.00 O ATOM 165 OE2 GLU A 623 -13.240 23.313 4.525 1.00 0.00 O ATOM 0 H GLU A 623 -13.847 22.487 9.288 1.00 0.00 H new ATOM 0 HA GLU A 623 -12.233 20.340 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -12.001 23.378 8.250 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -10.878 22.297 7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -12.661 21.339 6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -13.881 22.222 6.995 1.00 0.00 H new ATOM 172 N ALA A 624 -10.942 22.240 10.810 1.00 0.00 N ATOM 173 CA ALA A 624 -9.845 22.348 11.775 1.00 0.00 C ATOM 174 C ALA A 624 -9.696 21.085 12.618 1.00 0.00 C ATOM 175 O ALA A 624 -8.583 20.600 12.831 1.00 0.00 O ATOM 176 CB ALA A 624 -10.062 23.553 12.677 1.00 0.00 C ATOM 0 H ALA A 624 -11.685 22.926 10.941 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.922 22.475 11.209 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.242 23.625 13.391 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.097 24.459 12.072 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.003 23.440 13.215 1.00 0.00 H new ATOM 182 N THR A 625 -10.819 20.551 13.092 1.00 0.00 N ATOM 183 CA THR A 625 -10.804 19.346 13.905 1.00 0.00 C ATOM 184 C THR A 625 -10.406 18.146 13.056 1.00 0.00 C ATOM 185 O THR A 625 -9.633 17.289 13.487 1.00 0.00 O ATOM 186 CB THR A 625 -12.178 19.087 14.559 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.544 20.205 15.377 1.00 0.00 O ATOM 188 CG2 THR A 625 -12.158 17.826 15.415 1.00 0.00 C ATOM 0 H THR A 625 -11.749 20.936 12.925 1.00 0.00 H new ATOM 0 HA THR A 625 -10.072 19.491 14.699 1.00 0.00 H new ATOM 0 HB THR A 625 -12.908 18.951 13.761 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.417 20.037 15.789 1.00 0.00 H new ATOM 0 HG21 THR A 625 -13.141 17.673 15.861 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.904 16.968 14.793 1.00 0.00 H new ATOM 0 HG23 THR A 625 -11.414 17.934 16.205 1.00 0.00 H new ATOM 196 N SER A 626 -10.933 18.111 11.833 1.00 0.00 N ATOM 197 CA SER A 626 -10.662 17.024 10.907 1.00 0.00 C ATOM 198 C SER A 626 -9.176 16.939 10.563 1.00 0.00 C ATOM 199 O SER A 626 -8.610 15.852 10.504 1.00 0.00 O ATOM 200 CB SER A 626 -11.479 17.209 9.628 1.00 0.00 C ATOM 201 OG SER A 626 -12.867 17.155 9.901 1.00 0.00 O ATOM 0 H SER A 626 -11.554 18.831 11.463 1.00 0.00 H new ATOM 0 HA SER A 626 -10.951 16.092 11.393 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.232 18.166 9.170 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.216 16.434 8.909 1.00 0.00 H new ATOM 0 HG SER A 626 -13.168 18.025 10.237 1.00 0.00 H new ATOM 207 N THR A 627 -8.550 18.092 10.350 1.00 0.00 N ATOM 208 CA THR A 627 -7.132 18.150 9.998 1.00 0.00 C ATOM 209 C THR A 627 -6.237 17.566 11.097 1.00 0.00 C ATOM 210 O THR A 627 -5.332 16.774 10.817 1.00 0.00 O ATOM 211 CB THR A 627 -6.705 19.609 9.719 1.00 0.00 C ATOM 212 OG1 THR A 627 -7.481 20.144 8.640 1.00 0.00 O ATOM 213 CG2 THR A 627 -5.227 19.697 9.362 1.00 0.00 C ATOM 0 H THR A 627 -9.003 19.004 10.415 1.00 0.00 H new ATOM 0 HA THR A 627 -7.005 17.545 9.100 1.00 0.00 H new ATOM 0 HB THR A 627 -6.877 20.186 10.628 1.00 0.00 H new ATOM 0 HG1 THR A 627 -8.402 20.289 8.940 1.00 0.00 H new ATOM 0 HG21 THR A 627 -4.960 20.737 9.172 1.00 0.00 H new ATOM 0 HG22 THR A 627 -4.629 19.314 10.189 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.032 19.103 8.469 1.00 0.00 H new ATOM 221 N LEU A 628 -6.498 17.955 12.343 1.00 0.00 N ATOM 222 CA LEU A 628 -5.703 17.492 13.481 1.00 0.00 C ATOM 223 C LEU A 628 -5.808 15.978 13.699 1.00 0.00 C ATOM 224 O LEU A 628 -4.795 15.299 13.872 1.00 0.00 O ATOM 225 CB LEU A 628 -6.136 18.230 14.752 1.00 0.00 C ATOM 226 CG LEU A 628 -5.382 17.839 16.027 1.00 0.00 C ATOM 227 CD1 LEU A 628 -3.899 18.149 15.889 1.00 0.00 C ATOM 228 CD2 LEU A 628 -5.970 18.557 17.233 1.00 0.00 C ATOM 0 H LEU A 628 -7.255 18.591 12.592 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.660 17.713 13.255 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -6.012 19.301 14.590 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.200 18.053 14.910 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.493 16.765 16.177 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.381 17.864 16.805 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.487 17.589 15.050 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.765 19.216 15.714 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.423 18.268 18.131 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -5.889 19.635 17.090 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -7.019 18.283 17.344 1.00 0.00 H new ATOM 240 N ILE A 629 -7.031 15.453 13.678 1.00 0.00 N ATOM 241 CA ILE A 629 -7.253 14.025 13.905 1.00 0.00 C ATOM 242 C ILE A 629 -6.759 13.151 12.743 1.00 0.00 C ATOM 243 O ILE A 629 -6.232 12.057 12.965 1.00 0.00 O ATOM 244 CB ILE A 629 -8.745 13.733 14.204 1.00 0.00 C ATOM 245 CG1 ILE A 629 -8.943 12.259 14.585 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.630 14.111 13.029 1.00 0.00 C ATOM 247 CD1 ILE A 629 -10.248 11.992 15.297 1.00 0.00 C ATOM 0 H ILE A 629 -7.880 15.991 13.507 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.658 13.759 14.779 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.042 14.350 15.052 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -8.899 11.649 13.682 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.118 11.943 15.224 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.670 13.893 13.272 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.521 15.175 12.819 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.335 13.536 12.151 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -10.322 10.931 15.536 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -10.286 12.575 16.217 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -11.079 12.277 14.652 1.00 0.00 H new ATOM 259 N CYS A 630 -6.917 13.637 11.510 1.00 0.00 N ATOM 260 CA CYS A 630 -6.485 12.888 10.327 1.00 0.00 C ATOM 261 C CYS A 630 -4.978 12.676 10.338 1.00 0.00 C ATOM 262 O CYS A 630 -4.493 11.607 9.965 1.00 0.00 O ATOM 263 CB CYS A 630 -6.896 13.605 9.040 1.00 0.00 C ATOM 264 SG CYS A 630 -8.674 13.575 8.713 1.00 0.00 S ATOM 0 H CYS A 630 -7.339 14.542 11.305 1.00 0.00 H new ATOM 0 HA CYS A 630 -6.978 11.916 10.358 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -6.565 14.642 9.093 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -6.375 13.147 8.199 1.00 0.00 H new ATOM 0 HG CYS A 630 -9.255 14.524 9.386 1.00 0.00 H new ATOM 270 N SER A 631 -4.245 13.700 10.761 1.00 0.00 N ATOM 271 CA SER A 631 -2.789 13.630 10.822 1.00 0.00 C ATOM 272 C SER A 631 -2.338 12.541 11.797 1.00 0.00 C ATOM 273 O SER A 631 -1.397 11.797 11.516 1.00 0.00 O ATOM 274 CB SER A 631 -2.217 14.981 11.249 1.00 0.00 C ATOM 275 OG SER A 631 -2.503 15.982 10.286 1.00 0.00 O ATOM 0 H SER A 631 -4.636 14.591 11.068 1.00 0.00 H new ATOM 0 HA SER A 631 -2.416 13.380 9.829 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.636 15.269 12.213 1.00 0.00 H new ATOM 0 HB3 SER A 631 -1.138 14.897 11.382 1.00 0.00 H new ATOM 0 HG SER A 631 -3.426 16.291 10.400 1.00 0.00 H new ATOM 281 N ILE A 632 -3.024 12.453 12.939 1.00 0.00 N ATOM 282 CA ILE A 632 -2.706 11.454 13.958 1.00 0.00 C ATOM 283 C ILE A 632 -2.919 10.037 13.414 1.00 0.00 C ATOM 284 O ILE A 632 -2.069 9.160 13.577 1.00 0.00 O ATOM 285 CB ILE A 632 -3.578 11.651 15.224 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.232 12.973 15.917 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.390 10.489 16.194 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.223 13.368 16.997 1.00 0.00 C ATOM 0 H ILE A 632 -3.805 13.064 13.180 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.658 11.584 14.226 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.622 11.681 14.913 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.238 12.894 16.358 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.187 13.765 15.169 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.011 10.647 17.076 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.681 9.558 15.707 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.343 10.430 16.493 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -3.916 14.313 17.445 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.214 13.480 16.558 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.251 12.595 17.765 1.00 0.00 H new ATOM 300 N LEU A 633 -4.064 9.823 12.773 1.00 0.00 N ATOM 301 CA LEU A 633 -4.398 8.519 12.203 1.00 0.00 C ATOM 302 C LEU A 633 -3.498 8.150 11.026 1.00 0.00 C ATOM 303 O LEU A 633 -3.086 6.997 10.893 1.00 0.00 O ATOM 304 CB LEU A 633 -5.864 8.496 11.761 1.00 0.00 C ATOM 305 CG LEU A 633 -6.892 8.490 12.899 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.295 8.733 12.361 1.00 0.00 C ATOM 307 CD2 LEU A 633 -6.840 7.174 13.666 1.00 0.00 C ATOM 0 H LEU A 633 -4.779 10.537 12.634 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.235 7.777 12.985 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.050 9.365 11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.026 7.613 11.143 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.641 9.300 13.584 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.008 8.724 13.186 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.330 9.701 11.861 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.553 7.948 11.650 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.577 7.191 14.469 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.060 6.349 12.989 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -5.845 7.039 14.090 1.00 0.00 H new ATOM 319 N THR A 634 -3.192 9.127 10.173 1.00 0.00 N ATOM 320 CA THR A 634 -2.356 8.879 9.003 1.00 0.00 C ATOM 321 C THR A 634 -0.926 8.506 9.403 1.00 0.00 C ATOM 322 O THR A 634 -0.336 7.589 8.831 1.00 0.00 O ATOM 323 CB THR A 634 -2.327 10.094 8.053 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.662 10.423 7.646 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.496 9.789 6.815 1.00 0.00 C ATOM 0 H THR A 634 -3.509 10.092 10.271 1.00 0.00 H new ATOM 0 HA THR A 634 -2.804 8.037 8.476 1.00 0.00 H new ATOM 0 HB THR A 634 -1.880 10.933 8.586 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.158 10.783 8.411 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.489 10.659 6.158 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.475 9.550 7.112 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.929 8.939 6.287 1.00 0.00 H new ATOM 333 N THR A 635 -0.372 9.216 10.390 1.00 0.00 N ATOM 334 CA THR A 635 0.989 8.940 10.859 1.00 0.00 C ATOM 335 C THR A 635 1.099 7.530 11.453 1.00 0.00 C ATOM 336 O THR A 635 2.198 6.994 11.601 1.00 0.00 O ATOM 337 CB THR A 635 1.475 9.993 11.888 1.00 0.00 C ATOM 338 OG1 THR A 635 2.905 10.013 11.926 1.00 0.00 O ATOM 339 CG2 THR A 635 0.937 9.716 13.285 1.00 0.00 C ATOM 0 H THR A 635 -0.840 9.980 10.877 1.00 0.00 H new ATOM 0 HA THR A 635 1.638 9.002 9.986 1.00 0.00 H new ATOM 0 HB THR A 635 1.094 10.963 11.567 1.00 0.00 H new ATOM 0 HG1 THR A 635 3.246 9.096 11.875 1.00 0.00 H new ATOM 0 HG21 THR A 635 1.303 10.478 13.973 1.00 0.00 H new ATOM 0 HG22 THR A 635 -0.153 9.737 13.266 1.00 0.00 H new ATOM 0 HG23 THR A 635 1.275 8.735 13.617 1.00 0.00 H new ATOM 347 N ALA A 636 -0.048 6.940 11.789 1.00 0.00 N ATOM 348 CA ALA A 636 -0.089 5.591 12.341 1.00 0.00 C ATOM 349 C ALA A 636 -0.109 4.546 11.223 1.00 0.00 C ATOM 350 O ALA A 636 -0.113 3.343 11.485 1.00 0.00 O ATOM 351 CB ALA A 636 -1.299 5.426 13.249 1.00 0.00 C ATOM 0 H ALA A 636 -0.963 7.379 11.687 1.00 0.00 H new ATOM 0 HA ALA A 636 0.813 5.436 12.933 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.315 4.414 13.653 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.240 6.143 14.068 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.210 5.603 12.677 1.00 0.00 H new ATOM 357 N GLY A 637 -0.125 5.019 9.976 1.00 0.00 N ATOM 358 CA GLY A 637 -0.142 4.120 8.835 1.00 0.00 C ATOM 359 C GLY A 637 -1.539 3.855 8.305 1.00 0.00 C ATOM 360 O GLY A 637 -1.722 3.026 7.413 1.00 0.00 O ATOM 0 H GLY A 637 -0.126 6.011 9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.468 4.544 8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 637 0.318 3.173 9.119 1.00 0.00 H new ATOM 364 N TYR A 638 -2.528 4.554 8.851 1.00 0.00 N ATOM 365 CA TYR A 638 -3.912 4.380 8.423 1.00 0.00 C ATOM 366 C TYR A 638 -4.341 5.485 7.463 1.00 0.00 C ATOM 367 O TYR A 638 -3.951 6.640 7.616 1.00 0.00 O ATOM 368 CB TYR A 638 -4.851 4.346 9.632 1.00 0.00 C ATOM 369 CG TYR A 638 -4.700 3.110 10.491 1.00 0.00 C ATOM 370 CD1 TYR A 638 -3.820 3.090 11.566 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.440 1.963 10.228 1.00 0.00 C ATOM 372 CE1 TYR A 638 -3.680 1.963 12.353 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.304 0.832 11.010 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.424 0.838 12.071 1.00 0.00 C ATOM 375 OH TYR A 638 -4.286 -0.286 12.851 1.00 0.00 O ATOM 0 H TYR A 638 -2.398 5.245 9.590 1.00 0.00 H new ATOM 0 HA TYR A 638 -3.975 3.427 7.897 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.669 5.228 10.246 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -5.881 4.409 9.281 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.236 3.970 11.790 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.132 1.956 9.399 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -2.991 1.964 13.185 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -5.884 -0.052 10.791 1.00 0.00 H new ATOM 0 HH TYR A 638 -4.882 -0.990 12.519 1.00 0.00 H new ATOM 385 N GLN A 639 -5.148 5.119 6.471 1.00 0.00 N ATOM 386 CA GLN A 639 -5.640 6.088 5.498 1.00 0.00 C ATOM 387 C GLN A 639 -6.983 6.636 5.942 1.00 0.00 C ATOM 388 O GLN A 639 -7.872 5.879 6.336 1.00 0.00 O ATOM 389 CB GLN A 639 -5.788 5.450 4.119 1.00 0.00 C ATOM 390 CG GLN A 639 -4.462 5.098 3.460 1.00 0.00 C ATOM 391 CD GLN A 639 -4.639 4.286 2.192 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.603 3.537 2.050 1.00 0.00 O ATOM 393 NE2 GLN A 639 -3.706 4.431 1.261 1.00 0.00 N ATOM 0 H GLN A 639 -5.473 4.164 6.321 1.00 0.00 H new ATOM 0 HA GLN A 639 -4.914 6.899 5.435 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.389 4.545 4.210 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.336 6.133 3.470 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -3.921 6.015 3.227 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -3.848 4.536 4.164 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -2.922 5.064 1.419 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -3.773 3.910 0.387 1.00 0.00 H new ATOM 402 N VAL A 640 -7.136 7.950 5.878 1.00 0.00 N ATOM 403 CA VAL A 640 -8.377 8.578 6.295 1.00 0.00 C ATOM 404 C VAL A 640 -9.060 9.315 5.146 1.00 0.00 C ATOM 405 O VAL A 640 -8.435 10.101 4.433 1.00 0.00 O ATOM 406 CB VAL A 640 -8.132 9.571 7.454 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.434 10.220 7.904 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.451 8.874 8.621 1.00 0.00 C ATOM 0 H VAL A 640 -6.421 8.597 5.544 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.033 7.775 6.631 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.472 10.358 7.089 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.232 10.914 8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.878 10.762 7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.125 9.450 8.245 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.287 9.590 9.427 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.084 8.062 8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.493 8.470 8.294 1.00 0.00 H new ATOM 418 N ILE A 641 -10.351 9.048 4.974 1.00 0.00 N ATOM 419 CA ILE A 641 -11.143 9.697 3.938 1.00 0.00 C ATOM 420 C ILE A 641 -12.088 10.696 4.605 1.00 0.00 C ATOM 421 O ILE A 641 -12.946 10.304 5.395 1.00 0.00 O ATOM 422 CB ILE A 641 -11.975 8.673 3.130 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.085 7.525 2.608 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.686 9.361 1.970 1.00 0.00 C ATOM 425 CD1 ILE A 641 -9.971 7.975 1.684 1.00 0.00 C ATOM 0 H ILE A 641 -10.873 8.382 5.544 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.466 10.199 3.247 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.724 8.246 3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -10.648 7.003 3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -11.711 6.805 2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.267 8.626 1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.352 10.132 2.357 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -11.948 9.817 1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -9.393 7.109 1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.399 8.470 0.812 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -9.319 8.671 2.212 1.00 0.00 H new ATOM 437 N TRP A 642 -11.928 11.979 4.303 1.00 0.00 N ATOM 438 CA TRP A 642 -12.763 13.014 4.912 1.00 0.00 C ATOM 439 C TRP A 642 -14.061 13.244 4.136 1.00 0.00 C ATOM 440 O TRP A 642 -14.047 13.472 2.925 1.00 0.00 O ATOM 441 CB TRP A 642 -11.971 14.322 5.032 1.00 0.00 C ATOM 442 CG TRP A 642 -12.762 15.471 5.589 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.531 15.476 6.718 1.00 0.00 C ATOM 444 CD2 TRP A 642 -12.853 16.789 5.033 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.101 16.717 6.893 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.697 17.539 5.875 1.00 0.00 C ATOM 447 CE3 TRP A 642 -12.304 17.405 3.906 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -14.003 18.873 5.622 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -12.609 18.731 3.657 1.00 0.00 C ATOM 450 CH2 TRP A 642 -13.451 19.451 4.512 1.00 0.00 C ATOM 0 H TRP A 642 -11.232 12.329 3.644 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.044 12.666 5.906 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.103 14.151 5.668 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.595 14.598 4.047 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -13.671 14.631 7.376 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -14.723 16.981 7.657 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -11.653 16.856 3.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -14.653 19.432 6.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -12.191 19.218 2.789 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -13.670 20.485 4.291 1.00 0.00 H new ATOM 461 N LEU A 643 -15.181 13.175 4.853 1.00 0.00 N ATOM 462 CA LEU A 643 -16.500 13.391 4.273 1.00 0.00 C ATOM 463 C LEU A 643 -17.212 14.535 4.993 1.00 0.00 C ATOM 464 O LEU A 643 -17.308 14.540 6.221 1.00 0.00 O ATOM 465 CB LEU A 643 -17.343 12.116 4.379 1.00 0.00 C ATOM 466 CG LEU A 643 -17.662 11.415 3.053 1.00 0.00 C ATOM 467 CD1 LEU A 643 -18.382 12.359 2.102 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.392 10.873 2.413 1.00 0.00 C ATOM 0 H LEU A 643 -15.197 12.968 5.852 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.376 13.650 3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -16.821 11.410 5.025 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.283 12.364 4.872 1.00 0.00 H new ATOM 0 HG LEU A 643 -18.324 10.575 3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -18.598 11.840 1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -19.315 12.691 2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -17.749 13.223 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -16.640 10.379 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -15.702 11.695 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -15.923 10.156 3.087 1.00 0.00 H new ATOM 480 N VAL A 644 -17.716 15.499 4.229 1.00 0.00 N ATOM 481 CA VAL A 644 -18.413 16.646 4.809 1.00 0.00 C ATOM 482 C VAL A 644 -19.919 16.571 4.561 1.00 0.00 C ATOM 483 O VAL A 644 -20.556 17.585 4.277 1.00 0.00 O ATOM 484 CB VAL A 644 -17.892 17.983 4.230 1.00 0.00 C ATOM 485 CG1 VAL A 644 -17.550 18.953 5.351 1.00 0.00 C ATOM 486 CG2 VAL A 644 -16.689 17.763 3.321 1.00 0.00 C ATOM 0 H VAL A 644 -17.656 15.511 3.211 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.215 16.611 5.880 1.00 0.00 H new ATOM 0 HB VAL A 644 -18.688 18.419 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -17.185 19.888 4.925 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -18.441 19.149 5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -16.778 18.518 5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -16.348 18.722 2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -15.885 17.295 3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -16.973 17.114 2.492 1.00 0.00 H new ATOM 496 N ASP A 645 -20.491 15.375 4.669 1.00 0.00 N ATOM 497 CA ASP A 645 -21.929 15.204 4.424 1.00 0.00 C ATOM 498 C ASP A 645 -22.506 13.996 5.160 1.00 0.00 C ATOM 499 O ASP A 645 -23.644 14.033 5.620 1.00 0.00 O ATOM 500 CB ASP A 645 -22.196 15.068 2.922 1.00 0.00 C ATOM 501 CG ASP A 645 -23.675 15.080 2.593 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.327 16.119 2.823 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.179 14.050 2.097 1.00 0.00 O ATOM 0 H ASP A 645 -19.995 14.520 4.920 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.427 16.093 4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.703 15.883 2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -21.754 14.140 2.560 1.00 0.00 H new ATOM 508 N GLY A 646 -21.722 12.928 5.263 1.00 0.00 N ATOM 509 CA GLY A 646 -22.188 11.729 5.938 1.00 0.00 C ATOM 510 C GLY A 646 -23.130 10.900 5.086 1.00 0.00 C ATOM 511 O GLY A 646 -23.892 10.090 5.608 1.00 0.00 O ATOM 0 H GLY A 646 -20.774 12.870 4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.329 11.120 6.219 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.694 12.011 6.861 1.00 0.00 H new ATOM 515 N GLU A 647 -23.076 11.106 3.770 1.00 0.00 N ATOM 516 CA GLU A 647 -23.929 10.381 2.839 1.00 0.00 C ATOM 517 C GLU A 647 -23.647 8.882 2.919 1.00 0.00 C ATOM 518 O GLU A 647 -22.525 8.435 2.678 1.00 0.00 O ATOM 519 CB GLU A 647 -23.695 10.893 1.413 1.00 0.00 C ATOM 520 CG GLU A 647 -24.706 10.387 0.396 1.00 0.00 C ATOM 521 CD GLU A 647 -24.460 10.936 -0.994 1.00 0.00 C ATOM 522 OE1 GLU A 647 -23.390 10.640 -1.566 1.00 0.00 O ATOM 523 OE2 GLU A 647 -25.338 11.657 -1.511 1.00 0.00 O ATOM 0 H GLU A 647 -22.445 11.774 3.327 1.00 0.00 H new ATOM 0 HA GLU A 647 -24.972 10.550 3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -23.719 11.983 1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -22.696 10.599 1.093 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -24.670 9.298 0.364 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -25.710 10.663 0.719 1.00 0.00 H new ATOM 530 N VAL A 648 -24.684 8.123 3.243 1.00 0.00 N ATOM 531 CA VAL A 648 -24.586 6.678 3.385 1.00 0.00 C ATOM 532 C VAL A 648 -24.206 5.996 2.074 1.00 0.00 C ATOM 533 O VAL A 648 -23.501 4.994 2.088 1.00 0.00 O ATOM 534 CB VAL A 648 -25.899 6.076 3.951 1.00 0.00 C ATOM 535 CG1 VAL A 648 -27.062 6.255 2.984 1.00 0.00 C ATOM 536 CG2 VAL A 648 -25.710 4.607 4.303 1.00 0.00 C ATOM 0 H VAL A 648 -25.619 8.493 3.415 1.00 0.00 H new ATOM 0 HA VAL A 648 -23.785 6.488 4.099 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.144 6.621 4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -27.964 5.821 3.415 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -27.223 7.317 2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -26.833 5.755 2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -26.643 4.205 4.698 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.425 4.052 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -24.926 4.511 5.054 1.00 0.00 H new ATOM 546 N GLU A 649 -24.666 6.531 0.941 1.00 0.00 N ATOM 547 CA GLU A 649 -24.325 5.948 -0.352 1.00 0.00 C ATOM 548 C GLU A 649 -22.824 6.051 -0.588 1.00 0.00 C ATOM 549 O GLU A 649 -22.189 5.105 -1.054 1.00 0.00 O ATOM 550 CB GLU A 649 -25.086 6.642 -1.488 1.00 0.00 C ATOM 551 CG GLU A 649 -26.581 6.348 -1.503 1.00 0.00 C ATOM 552 CD GLU A 649 -27.396 7.323 -0.671 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.794 8.115 0.084 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.638 7.292 -0.775 1.00 0.00 O ATOM 0 H GLU A 649 -25.266 7.354 0.895 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.617 4.898 -0.341 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.939 7.719 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.656 6.334 -2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.938 6.373 -2.532 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.749 5.337 -1.132 1.00 0.00 H new ATOM 561 N ARG A 650 -22.266 7.213 -0.256 1.00 0.00 N ATOM 562 CA ARG A 650 -20.833 7.448 -0.391 1.00 0.00 C ATOM 563 C ARG A 650 -20.066 6.587 0.610 1.00 0.00 C ATOM 564 O ARG A 650 -19.047 5.981 0.275 1.00 0.00 O ATOM 565 CB ARG A 650 -20.513 8.934 -0.181 1.00 0.00 C ATOM 566 CG ARG A 650 -19.038 9.281 -0.337 1.00 0.00 C ATOM 567 CD ARG A 650 -18.546 9.030 -1.754 1.00 0.00 C ATOM 568 NE ARG A 650 -19.234 9.870 -2.732 1.00 0.00 N ATOM 569 CZ ARG A 650 -19.083 9.749 -4.047 1.00 0.00 C ATOM 570 NH1 ARG A 650 -18.265 8.826 -4.540 1.00 0.00 N ATOM 571 NH2 ARG A 650 -19.748 10.550 -4.870 1.00 0.00 N ATOM 0 H ARG A 650 -22.788 8.009 0.110 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.524 7.171 -1.399 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -21.091 9.523 -0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -20.841 9.228 0.816 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -18.882 10.328 -0.078 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -18.449 8.688 0.363 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -17.474 9.220 -1.804 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -18.696 7.981 -2.009 1.00 0.00 H new ATOM 0 HE ARG A 650 -19.867 10.591 -2.385 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -17.752 8.210 -3.909 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -18.149 8.734 -5.549 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -20.376 11.260 -4.494 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -19.631 10.456 -5.879 1.00 0.00 H new ATOM 585 N LEU A 651 -20.576 6.537 1.844 1.00 0.00 N ATOM 586 CA LEU A 651 -19.955 5.738 2.899 1.00 0.00 C ATOM 587 C LEU A 651 -19.993 4.260 2.536 1.00 0.00 C ATOM 588 O LEU A 651 -19.030 3.531 2.766 1.00 0.00 O ATOM 589 CB LEU A 651 -20.672 5.953 4.239 1.00 0.00 C ATOM 590 CG LEU A 651 -20.494 7.340 4.870 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.419 7.515 6.068 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.048 7.566 5.285 1.00 0.00 C ATOM 0 H LEU A 651 -21.415 7.040 2.134 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.918 6.059 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.737 5.773 4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.316 5.203 4.946 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.758 8.084 4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.274 8.506 6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.455 7.407 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.191 6.757 6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -18.948 8.556 5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.756 6.810 6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.403 7.494 4.409 1.00 0.00 H new ATOM 604 N LEU A 652 -21.125 3.822 1.986 1.00 0.00 N ATOM 605 CA LEU A 652 -21.282 2.430 1.563 1.00 0.00 C ATOM 606 C LEU A 652 -20.334 2.095 0.408 1.00 0.00 C ATOM 607 O LEU A 652 -19.726 1.028 0.387 1.00 0.00 O ATOM 608 CB LEU A 652 -22.729 2.151 1.145 1.00 0.00 C ATOM 609 CG LEU A 652 -23.012 0.711 0.701 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.785 -0.259 1.853 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.431 0.586 0.168 1.00 0.00 C ATOM 0 H LEU A 652 -21.944 4.408 1.823 1.00 0.00 H new ATOM 0 HA LEU A 652 -21.031 1.796 2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.385 2.392 1.981 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.991 2.824 0.329 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.320 0.457 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.991 -1.276 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.750 -0.190 2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.451 -0.007 2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.614 -0.443 -0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -25.139 0.860 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.559 1.251 -0.686 1.00 0.00 H new ATOM 623 N ALA A 653 -20.232 3.007 -0.559 1.00 0.00 N ATOM 624 CA ALA A 653 -19.360 2.814 -1.722 1.00 0.00 C ATOM 625 C ALA A 653 -17.889 2.714 -1.322 1.00 0.00 C ATOM 626 O ALA A 653 -17.137 1.913 -1.874 1.00 0.00 O ATOM 627 CB ALA A 653 -19.558 3.945 -2.720 1.00 0.00 C ATOM 0 H ALA A 653 -20.743 3.890 -0.561 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.638 1.869 -2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.905 3.791 -3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.596 3.960 -3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -19.315 4.896 -2.246 1.00 0.00 H new ATOM 633 N LEU A 654 -17.487 3.536 -0.361 1.00 0.00 N ATOM 634 CA LEU A 654 -16.106 3.557 0.118 1.00 0.00 C ATOM 635 C LEU A 654 -15.977 2.800 1.431 1.00 0.00 C ATOM 636 O LEU A 654 -15.125 3.129 2.256 1.00 0.00 O ATOM 637 CB LEU A 654 -15.637 4.999 0.302 1.00 0.00 C ATOM 638 CG LEU A 654 -15.710 5.859 -0.964 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.358 7.305 -0.651 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.779 5.309 -2.038 1.00 0.00 C ATOM 0 H LEU A 654 -18.101 4.203 0.107 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.479 3.067 -0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.241 5.467 1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.608 4.990 0.660 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.733 5.826 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.416 7.899 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -16.060 7.699 0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.346 7.354 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.844 5.932 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.754 5.312 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -15.072 4.289 -2.286 1.00 0.00 H new ATOM 652 N THR A 655 -16.850 1.807 1.597 1.00 0.00 N ATOM 653 CA THR A 655 -16.918 0.963 2.800 1.00 0.00 C ATOM 654 C THR A 655 -15.569 0.728 3.488 1.00 0.00 C ATOM 655 O THR A 655 -14.735 -0.040 3.006 1.00 0.00 O ATOM 656 CB THR A 655 -17.517 -0.415 2.463 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.737 -0.528 1.051 1.00 0.00 O ATOM 658 CG2 THR A 655 -18.825 -0.641 3.208 1.00 0.00 C ATOM 0 H THR A 655 -17.543 1.559 0.891 1.00 0.00 H new ATOM 0 HA THR A 655 -17.550 1.521 3.491 1.00 0.00 H new ATOM 0 HB THR A 655 -16.805 -1.177 2.779 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.654 -0.253 0.840 1.00 0.00 H new ATOM 0 HG21 THR A 655 -19.225 -1.622 2.951 1.00 0.00 H new ATOM 0 HG22 THR A 655 -18.645 -0.593 4.282 1.00 0.00 H new ATOM 0 HG23 THR A 655 -19.543 0.129 2.925 1.00 0.00 H new ATOM 666 N PRO A 656 -15.347 1.411 4.626 1.00 0.00 N ATOM 667 CA PRO A 656 -14.138 1.266 5.436 1.00 0.00 C ATOM 668 C PRO A 656 -14.317 0.222 6.530 1.00 0.00 C ATOM 669 O PRO A 656 -15.368 -0.415 6.625 1.00 0.00 O ATOM 670 CB PRO A 656 -14.007 2.653 6.046 1.00 0.00 C ATOM 671 CG PRO A 656 -15.437 3.035 6.324 1.00 0.00 C ATOM 672 CD PRO A 656 -16.254 2.426 5.204 1.00 0.00 C ATOM 0 HA PRO A 656 -13.270 0.937 4.864 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.408 2.639 6.957 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.528 3.352 5.361 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.761 2.657 7.294 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.554 4.118 6.349 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.174 1.976 5.577 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.542 3.174 4.465 1.00 0.00 H new ATOM 680 N ILE A 657 -13.296 0.043 7.357 1.00 0.00 N ATOM 681 CA ILE A 657 -13.392 -0.900 8.463 1.00 0.00 C ATOM 682 C ILE A 657 -14.118 -0.251 9.630 1.00 0.00 C ATOM 683 O ILE A 657 -14.740 -0.924 10.453 1.00 0.00 O ATOM 684 CB ILE A 657 -12.012 -1.381 8.947 1.00 0.00 C ATOM 685 CG1 ILE A 657 -11.083 -0.193 9.226 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.390 -2.335 7.938 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.801 -0.575 9.938 1.00 0.00 C ATOM 0 H ILE A 657 -12.403 0.531 7.285 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.943 -1.766 8.096 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.151 -1.922 9.883 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.833 0.291 8.282 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.618 0.541 9.829 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.415 -2.663 8.300 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -12.039 -3.201 7.808 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.270 -1.826 6.982 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.196 0.317 10.101 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -10.040 -1.031 10.898 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.244 -1.285 9.328 1.00 0.00 H new ATOM 699 N ALA A 658 -14.035 1.072 9.679 1.00 0.00 N ATOM 700 CA ALA A 658 -14.668 1.846 10.733 1.00 0.00 C ATOM 701 C ALA A 658 -14.872 3.294 10.305 1.00 0.00 C ATOM 702 O ALA A 658 -14.147 3.806 9.449 1.00 0.00 O ATOM 703 CB ALA A 658 -13.846 1.796 12.013 1.00 0.00 C ATOM 0 H ALA A 658 -13.530 1.634 8.993 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.644 1.400 10.925 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.341 2.383 12.787 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.753 0.762 12.346 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.854 2.207 11.825 1.00 0.00 H new ATOM 709 N VAL A 659 -15.859 3.949 10.904 1.00 0.00 N ATOM 710 CA VAL A 659 -16.145 5.344 10.596 1.00 0.00 C ATOM 711 C VAL A 659 -16.109 6.201 11.858 1.00 0.00 C ATOM 712 O VAL A 659 -16.441 5.737 12.952 1.00 0.00 O ATOM 713 CB VAL A 659 -17.527 5.522 9.916 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.557 4.845 8.557 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.645 4.984 10.799 1.00 0.00 C ATOM 0 H VAL A 659 -16.474 3.537 11.605 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.369 5.669 9.903 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.688 6.590 9.772 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.538 4.985 8.102 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.793 5.284 7.915 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.362 3.779 8.677 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.603 5.122 10.298 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.482 3.922 10.986 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.651 5.522 11.747 1.00 0.00 H new ATOM 725 N LEU A 660 -15.693 7.448 11.693 1.00 0.00 N ATOM 726 CA LEU A 660 -15.632 8.395 12.801 1.00 0.00 C ATOM 727 C LEU A 660 -16.610 9.534 12.552 1.00 0.00 C ATOM 728 O LEU A 660 -16.472 10.270 11.572 1.00 0.00 O ATOM 729 CB LEU A 660 -14.209 8.949 12.957 1.00 0.00 C ATOM 730 CG LEU A 660 -13.221 8.050 13.713 1.00 0.00 C ATOM 731 CD1 LEU A 660 -11.785 8.433 13.384 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.448 8.150 15.212 1.00 0.00 C ATOM 0 H LEU A 660 -15.391 7.831 10.797 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.904 7.879 13.722 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.805 9.146 11.964 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.267 9.907 13.473 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.392 7.021 13.396 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -11.101 7.784 13.930 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -11.615 8.321 12.313 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.610 9.469 13.673 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -12.738 7.506 15.731 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.304 9.181 15.534 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -14.464 7.835 15.448 1.00 0.00 H new ATOM 744 N LEU A 661 -17.599 9.686 13.428 1.00 0.00 N ATOM 745 CA LEU A 661 -18.587 10.746 13.260 1.00 0.00 C ATOM 746 C LEU A 661 -18.306 11.860 14.259 1.00 0.00 C ATOM 747 O LEU A 661 -18.447 11.660 15.465 1.00 0.00 O ATOM 748 CB LEU A 661 -20.006 10.200 13.486 1.00 0.00 C ATOM 749 CG LEU A 661 -20.307 8.844 12.820 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.747 8.407 13.068 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.016 8.884 11.323 1.00 0.00 C ATOM 0 H LEU A 661 -17.737 9.098 14.250 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.519 11.134 12.243 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.173 10.104 14.559 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.722 10.934 13.117 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.645 8.109 13.278 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.924 7.447 12.584 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.918 8.310 14.140 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.429 9.152 12.657 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.239 7.912 10.883 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.637 9.646 10.852 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -18.964 9.122 11.163 1.00 0.00 H new ATOM 763 N ALA A 662 -17.910 13.028 13.772 1.00 0.00 N ATOM 764 CA ALA A 662 -17.602 14.137 14.664 1.00 0.00 C ATOM 765 C ALA A 662 -18.719 15.169 14.721 1.00 0.00 C ATOM 766 O ALA A 662 -19.202 15.639 13.692 1.00 0.00 O ATOM 767 CB ALA A 662 -16.298 14.799 14.249 1.00 0.00 C ATOM 0 H ALA A 662 -17.796 13.231 12.779 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.498 13.721 15.666 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.079 15.627 14.924 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.489 14.070 14.295 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.389 15.176 13.230 1.00 0.00 H new ATOM 773 N GLU A 663 -19.127 15.500 15.943 1.00 0.00 N ATOM 774 CA GLU A 663 -20.163 16.500 16.170 1.00 0.00 C ATOM 775 C GLU A 663 -19.638 17.906 15.859 1.00 0.00 C ATOM 776 O GLU A 663 -18.476 18.214 16.129 1.00 0.00 O ATOM 777 CB GLU A 663 -20.631 16.448 17.628 1.00 0.00 C ATOM 778 CG GLU A 663 -21.313 15.145 18.010 1.00 0.00 C ATOM 779 CD GLU A 663 -21.605 15.049 19.495 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.979 15.799 20.275 1.00 0.00 O ATOM 781 OE2 GLU A 663 -22.465 14.228 19.877 1.00 0.00 O ATOM 0 H GLU A 663 -18.752 15.086 16.796 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.999 16.279 15.507 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.772 16.602 18.281 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -21.320 17.273 17.808 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -22.246 15.052 17.454 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.680 14.308 17.714 1.00 0.00 H new ATOM 788 N PRO A 664 -20.489 18.784 15.292 1.00 0.00 N ATOM 789 CA PRO A 664 -21.875 18.447 14.946 1.00 0.00 C ATOM 790 C PRO A 664 -21.962 17.529 13.728 1.00 0.00 C ATOM 791 O PRO A 664 -21.192 17.670 12.775 1.00 0.00 O ATOM 792 CB PRO A 664 -22.499 19.811 14.637 1.00 0.00 C ATOM 793 CG PRO A 664 -21.357 20.644 14.164 1.00 0.00 C ATOM 794 CD PRO A 664 -20.158 20.183 14.955 1.00 0.00 C ATOM 0 HA PRO A 664 -22.378 17.903 15.746 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -23.274 19.730 13.875 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -22.966 20.243 15.522 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -21.194 20.513 13.094 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -21.551 21.704 14.329 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -19.241 20.249 14.370 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -20.010 20.788 15.850 1.00 0.00 H new ATOM 802 N PHE A 665 -22.904 16.597 13.762 1.00 0.00 N ATOM 803 CA PHE A 665 -23.088 15.659 12.658 1.00 0.00 C ATOM 804 C PHE A 665 -23.647 16.378 11.432 1.00 0.00 C ATOM 805 O PHE A 665 -24.749 16.924 11.474 1.00 0.00 O ATOM 806 CB PHE A 665 -24.050 14.537 13.061 1.00 0.00 C ATOM 807 CG PHE A 665 -23.647 13.797 14.305 1.00 0.00 C ATOM 808 CD1 PHE A 665 -24.394 13.919 15.466 1.00 0.00 C ATOM 809 CD2 PHE A 665 -22.529 12.980 14.314 1.00 0.00 C ATOM 810 CE1 PHE A 665 -24.033 13.240 16.613 1.00 0.00 C ATOM 811 CE2 PHE A 665 -22.163 12.298 15.459 1.00 0.00 C ATOM 812 CZ PHE A 665 -22.917 12.427 16.609 1.00 0.00 C ATOM 0 H PHE A 665 -23.552 16.468 14.539 1.00 0.00 H new ATOM 0 HA PHE A 665 -22.115 15.232 12.415 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -25.043 14.961 13.210 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -24.127 13.827 12.238 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.269 14.553 15.474 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -21.937 12.875 13.417 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -24.623 13.345 17.512 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -21.288 11.665 15.455 1.00 0.00 H new ATOM 0 HZ PHE A 665 -22.634 11.893 17.504 1.00 0.00 H new ATOM 822 N SER A 666 -22.882 16.368 10.342 1.00 0.00 N ATOM 823 CA SER A 666 -23.302 17.011 9.099 1.00 0.00 C ATOM 824 C SER A 666 -24.531 16.319 8.505 1.00 0.00 C ATOM 825 O SER A 666 -25.392 16.966 7.913 1.00 0.00 O ATOM 826 CB SER A 666 -22.145 17.020 8.097 1.00 0.00 C ATOM 827 OG SER A 666 -21.708 15.704 7.806 1.00 0.00 O ATOM 0 H SER A 666 -21.966 15.921 10.295 1.00 0.00 H new ATOM 0 HA SER A 666 -23.581 18.041 9.322 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.461 17.513 7.177 1.00 0.00 H new ATOM 0 HB3 SER A 666 -21.315 17.600 8.501 1.00 0.00 H new ATOM 0 HG SER A 666 -20.970 15.739 7.162 1.00 0.00 H new ATOM 833 N TYR A 667 -24.590 14.996 8.663 1.00 0.00 N ATOM 834 CA TYR A 667 -25.715 14.200 8.172 1.00 0.00 C ATOM 835 C TYR A 667 -27.015 14.551 8.907 1.00 0.00 C ATOM 836 O TYR A 667 -28.112 14.333 8.389 1.00 0.00 O ATOM 837 CB TYR A 667 -25.415 12.704 8.333 1.00 0.00 C ATOM 838 CG TYR A 667 -26.469 11.798 7.728 1.00 0.00 C ATOM 839 CD1 TYR A 667 -26.544 11.608 6.355 1.00 0.00 C ATOM 840 CD2 TYR A 667 -27.387 11.134 8.533 1.00 0.00 C ATOM 841 CE1 TYR A 667 -27.504 10.782 5.800 1.00 0.00 C ATOM 842 CE2 TYR A 667 -28.349 10.307 7.986 1.00 0.00 C ATOM 843 CZ TYR A 667 -28.403 10.133 6.620 1.00 0.00 C ATOM 844 OH TYR A 667 -29.358 9.310 6.072 1.00 0.00 O ATOM 0 H TYR A 667 -23.866 14.450 9.131 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.850 14.432 7.116 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -24.453 12.485 7.871 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -25.319 12.475 9.394 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -25.841 12.114 5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -27.348 11.267 9.604 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -27.550 10.646 4.730 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -29.055 9.799 8.626 1.00 0.00 H new ATOM 0 HH TYR A 667 -29.192 8.385 6.351 1.00 0.00 H new ATOM 854 N GLY A 668 -26.888 15.109 10.106 1.00 0.00 N ATOM 855 CA GLY A 668 -28.061 15.452 10.886 1.00 0.00 C ATOM 856 C GLY A 668 -28.339 14.436 11.975 1.00 0.00 C ATOM 857 O GLY A 668 -27.666 14.427 13.006 1.00 0.00 O ATOM 0 H GLY A 668 -25.996 15.329 10.550 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -27.922 16.435 11.335 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -28.926 15.522 10.227 1.00 0.00 H new ATOM 861 N ASP A 669 -29.328 13.574 11.756 1.00 0.00 N ATOM 862 CA ASP A 669 -29.676 12.558 12.748 1.00 0.00 C ATOM 863 C ASP A 669 -28.719 11.373 12.655 1.00 0.00 C ATOM 864 O ASP A 669 -28.792 10.568 11.725 1.00 0.00 O ATOM 865 CB ASP A 669 -31.120 12.084 12.556 1.00 0.00 C ATOM 866 CG ASP A 669 -31.542 11.095 13.622 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.629 11.496 14.801 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.778 9.918 13.280 1.00 0.00 O ATOM 0 H ASP A 669 -29.898 13.557 10.910 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.587 13.006 13.738 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.789 12.944 12.575 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.222 11.623 11.574 1.00 0.00 H new ATOM 873 N VAL A 670 -27.823 11.281 13.634 1.00 0.00 N ATOM 874 CA VAL A 670 -26.819 10.220 13.687 1.00 0.00 C ATOM 875 C VAL A 670 -27.430 8.818 13.824 1.00 0.00 C ATOM 876 O VAL A 670 -26.887 7.852 13.288 1.00 0.00 O ATOM 877 CB VAL A 670 -25.814 10.474 14.840 1.00 0.00 C ATOM 878 CG1 VAL A 670 -26.498 10.397 16.200 1.00 0.00 C ATOM 879 CG2 VAL A 670 -24.651 9.495 14.773 1.00 0.00 C ATOM 0 H VAL A 670 -27.772 11.938 14.412 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.295 10.248 12.731 1.00 0.00 H new ATOM 0 HB VAL A 670 -25.422 11.484 14.717 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -25.766 10.580 16.986 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -27.285 11.150 16.255 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -26.933 9.407 16.333 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -23.960 9.694 15.592 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -25.028 8.476 14.856 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -24.130 9.613 13.823 1.00 0.00 H new ATOM 889 N GLN A 671 -28.566 8.709 14.515 1.00 0.00 N ATOM 890 CA GLN A 671 -29.210 7.412 14.721 1.00 0.00 C ATOM 891 C GLN A 671 -29.643 6.792 13.395 1.00 0.00 C ATOM 892 O GLN A 671 -29.500 5.586 13.189 1.00 0.00 O ATOM 893 CB GLN A 671 -30.416 7.556 15.652 1.00 0.00 C ATOM 894 CG GLN A 671 -30.048 7.898 17.090 1.00 0.00 C ATOM 895 CD GLN A 671 -29.118 6.879 17.723 1.00 0.00 C ATOM 896 OE1 GLN A 671 -28.009 7.210 18.137 1.00 0.00 O ATOM 897 NE2 GLN A 671 -29.565 5.633 17.798 1.00 0.00 N ATOM 0 H GLN A 671 -29.056 9.497 14.938 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.480 6.748 15.185 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -31.074 8.332 15.261 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -30.982 6.625 15.644 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -29.573 8.879 17.114 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -30.958 7.970 17.685 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.492 5.402 17.442 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -28.981 4.906 18.212 1.00 0.00 H new ATOM 906 N GLU A 672 -30.175 7.624 12.506 1.00 0.00 N ATOM 907 CA GLU A 672 -30.618 7.176 11.196 1.00 0.00 C ATOM 908 C GLU A 672 -29.439 6.655 10.381 1.00 0.00 C ATOM 909 O GLU A 672 -29.533 5.616 9.732 1.00 0.00 O ATOM 910 CB GLU A 672 -31.307 8.329 10.460 1.00 0.00 C ATOM 911 CG GLU A 672 -31.859 7.944 9.099 1.00 0.00 C ATOM 912 CD GLU A 672 -32.570 9.090 8.405 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.620 10.197 8.986 1.00 0.00 O ATOM 914 OE2 GLU A 672 -33.079 8.881 7.286 1.00 0.00 O ATOM 0 H GLU A 672 -30.310 8.621 12.674 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.330 6.361 11.325 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -32.121 8.707 11.078 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -30.595 9.145 10.336 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -31.043 7.594 8.467 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.552 7.111 9.216 1.00 0.00 H new ATOM 921 N LEU A 673 -28.327 7.386 10.436 1.00 0.00 N ATOM 922 CA LEU A 673 -27.117 7.013 9.712 1.00 0.00 C ATOM 923 C LEU A 673 -26.577 5.684 10.226 1.00 0.00 C ATOM 924 O LEU A 673 -26.209 4.808 9.445 1.00 0.00 O ATOM 925 CB LEU A 673 -26.050 8.104 9.856 1.00 0.00 C ATOM 926 CG LEU A 673 -24.728 7.829 9.134 1.00 0.00 C ATOM 927 CD1 LEU A 673 -24.953 7.707 7.633 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.719 8.928 9.434 1.00 0.00 C ATOM 0 H LEU A 673 -28.241 8.245 10.979 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.368 6.905 8.657 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.461 9.042 9.482 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.842 8.248 10.916 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.327 6.883 9.499 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -24.002 7.512 7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.641 6.886 7.434 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.377 8.636 7.252 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.785 8.717 8.913 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.114 9.886 9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.534 8.969 10.507 1.00 0.00 H new ATOM 940 N VAL A 674 -26.547 5.542 11.550 1.00 0.00 N ATOM 941 CA VAL A 674 -26.068 4.320 12.181 1.00 0.00 C ATOM 942 C VAL A 674 -26.967 3.155 11.797 1.00 0.00 C ATOM 943 O VAL A 674 -26.485 2.079 11.443 1.00 0.00 O ATOM 944 CB VAL A 674 -26.012 4.458 13.722 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.724 3.118 14.382 1.00 0.00 C ATOM 946 CG2 VAL A 674 -24.967 5.486 14.128 1.00 0.00 C ATOM 0 H VAL A 674 -26.850 6.262 12.206 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.054 4.134 11.826 1.00 0.00 H new ATOM 0 HB VAL A 674 -26.989 4.800 14.064 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.690 3.245 15.464 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.511 2.409 14.124 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.764 2.738 14.031 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -24.942 5.570 15.214 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -23.988 5.172 13.765 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.221 6.454 13.695 1.00 0.00 H new ATOM 956 N ASP A 675 -28.278 3.390 11.855 1.00 0.00 N ATOM 957 CA ASP A 675 -29.262 2.372 11.494 1.00 0.00 C ATOM 958 C ASP A 675 -29.079 1.941 10.048 1.00 0.00 C ATOM 959 O ASP A 675 -29.193 0.761 9.729 1.00 0.00 O ATOM 960 CB ASP A 675 -30.682 2.908 11.701 1.00 0.00 C ATOM 961 CG ASP A 675 -31.746 1.858 11.450 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.840 0.904 12.254 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.489 1.991 10.456 1.00 0.00 O ATOM 0 H ASP A 675 -28.683 4.279 12.149 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.111 1.507 12.139 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.780 3.282 12.720 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.848 3.754 11.034 1.00 0.00 H new ATOM 968 N GLN A 676 -28.799 2.902 9.176 1.00 0.00 N ATOM 969 CA GLN A 676 -28.608 2.605 7.759 1.00 0.00 C ATOM 970 C GLN A 676 -27.309 1.837 7.530 1.00 0.00 C ATOM 971 O GLN A 676 -27.265 0.896 6.737 1.00 0.00 O ATOM 972 CB GLN A 676 -28.609 3.892 6.930 1.00 0.00 C ATOM 973 CG GLN A 676 -29.971 4.560 6.843 1.00 0.00 C ATOM 974 CD GLN A 676 -29.909 5.934 6.202 1.00 0.00 C ATOM 975 OE1 GLN A 676 -28.902 6.637 6.306 1.00 0.00 O ATOM 976 NE2 GLN A 676 -30.985 6.327 5.536 1.00 0.00 N ATOM 0 H GLN A 676 -28.699 3.887 9.421 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.440 1.979 7.437 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.897 4.594 7.364 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -28.260 3.665 5.923 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.646 3.926 6.269 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.392 4.649 7.844 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -31.798 5.714 5.474 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -31.000 7.242 5.086 1.00 0.00 H new ATOM 985 N LEU A 677 -26.255 2.243 8.236 1.00 0.00 N ATOM 986 CA LEU A 677 -24.954 1.593 8.112 1.00 0.00 C ATOM 987 C LEU A 677 -24.974 0.174 8.672 1.00 0.00 C ATOM 988 O LEU A 677 -24.414 -0.739 8.069 1.00 0.00 O ATOM 989 CB LEU A 677 -23.876 2.406 8.834 1.00 0.00 C ATOM 990 CG LEU A 677 -23.506 3.745 8.173 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.616 4.569 9.094 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.809 3.512 6.838 1.00 0.00 C ATOM 0 H LEU A 677 -26.278 3.018 8.899 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.723 1.540 7.048 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.214 2.604 9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -22.975 1.797 8.910 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.427 4.299 7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.365 5.512 8.609 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -23.144 4.770 10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.701 4.016 9.307 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.556 4.472 6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.898 2.935 6.999 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.474 2.962 6.172 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.637 -0.010 9.819 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.699 -1.335 10.450 1.00 0.00 C ATOM 1006 C ARG A 678 -26.637 -2.261 9.684 1.00 0.00 C ATOM 1007 O ARG A 678 -26.500 -3.483 9.732 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.126 -1.236 11.921 1.00 0.00 C ATOM 1009 CG ARG A 678 -27.578 -0.828 12.126 1.00 0.00 C ATOM 1010 CD ARG A 678 -27.937 -0.707 13.614 1.00 0.00 C ATOM 1011 NE ARG A 678 -29.340 -0.348 13.802 1.00 0.00 N ATOM 1012 CZ ARG A 678 -29.908 -0.178 14.992 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -29.196 -0.337 16.099 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -31.191 0.151 15.070 1.00 0.00 N ATOM 0 H ARG A 678 -26.131 0.727 10.323 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.695 -1.759 10.419 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -25.961 -2.201 12.401 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -25.483 -0.515 12.426 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -27.760 0.126 11.630 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -28.231 -1.562 11.654 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -27.733 -1.653 14.116 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -27.303 0.046 14.082 1.00 0.00 H new ATOM 0 HE ARG A 678 -29.918 -0.220 12.971 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -28.210 -0.590 16.039 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -29.634 -0.206 17.011 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -31.739 0.273 14.218 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -31.629 0.282 15.982 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.606 -1.665 8.999 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.566 -2.414 8.206 1.00 0.00 C ATOM 1030 C GLN A 679 -27.867 -3.097 7.033 1.00 0.00 C ATOM 1031 O GLN A 679 -28.187 -4.233 6.679 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.669 -1.477 7.706 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.803 -2.186 6.980 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.870 -1.228 6.490 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.589 -0.306 5.726 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -33.104 -1.437 6.931 1.00 0.00 N ATOM 0 H GLN A 679 -27.746 -0.655 8.979 1.00 0.00 H new ATOM 0 HA GLN A 679 -29.018 -3.186 8.829 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -30.080 -0.931 8.555 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.228 -0.739 7.036 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.398 -2.737 6.132 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -31.256 -2.918 7.649 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -33.295 -2.214 7.564 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.862 -0.821 6.637 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.913 -2.390 6.432 1.00 0.00 N ATOM 1046 CA ARG A 680 -26.171 -2.918 5.291 1.00 0.00 C ATOM 1047 C ARG A 680 -24.959 -3.724 5.733 1.00 0.00 C ATOM 1048 O ARG A 680 -24.674 -4.785 5.178 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.711 -1.774 4.381 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.817 -0.803 3.992 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.937 -1.496 3.228 1.00 0.00 C ATOM 1052 NE ARG A 680 -27.487 -2.007 1.935 1.00 0.00 N ATOM 1053 CZ ARG A 680 -28.232 -2.773 1.145 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.461 -3.114 1.514 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -27.748 -3.199 -0.014 1.00 0.00 N ATOM 0 H ARG A 680 -26.636 -1.450 6.716 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.844 -3.579 4.744 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.918 -1.221 4.884 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -25.279 -2.197 3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -27.224 -0.337 4.890 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -26.400 -0.004 3.379 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -28.328 -2.319 3.826 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -28.758 -0.795 3.075 1.00 0.00 H new ATOM 0 HE ARG A 680 -26.548 -1.762 1.621 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.835 -2.788 2.405 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.031 -3.702 0.906 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -26.804 -2.939 -0.299 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -28.320 -3.787 -0.620 1.00 0.00 H new ATOM 1069 N CYS A 681 -24.238 -3.219 6.721 1.00 0.00 N ATOM 1070 CA CYS A 681 -23.054 -3.903 7.209 1.00 0.00 C ATOM 1071 C CYS A 681 -23.130 -4.144 8.709 1.00 0.00 C ATOM 1072 O CYS A 681 -23.486 -3.254 9.479 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.801 -3.099 6.870 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.533 -2.859 5.098 1.00 0.00 S ATOM 0 H CYS A 681 -24.451 -2.343 7.198 1.00 0.00 H new ATOM 0 HA CYS A 681 -23.002 -4.873 6.714 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.867 -2.123 7.352 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.933 -3.605 7.292 1.00 0.00 H new ATOM 0 HG CYS A 681 -20.449 -2.165 4.913 1.00 0.00 H new ATOM 1080 N THR A 682 -22.776 -5.354 9.114 1.00 0.00 N ATOM 1081 CA THR A 682 -22.780 -5.730 10.521 1.00 0.00 C ATOM 1082 C THR A 682 -21.632 -5.041 11.259 1.00 0.00 C ATOM 1083 O THR A 682 -20.688 -4.561 10.629 1.00 0.00 O ATOM 1084 CB THR A 682 -22.658 -7.262 10.681 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.405 -7.712 10.150 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.800 -7.975 9.973 1.00 0.00 C ATOM 0 H THR A 682 -22.480 -6.099 8.483 1.00 0.00 H new ATOM 0 HA THR A 682 -23.728 -5.408 10.953 1.00 0.00 H new ATOM 0 HB THR A 682 -22.708 -7.498 11.744 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.407 -7.611 9.175 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.691 -9.052 10.100 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.750 -7.653 10.400 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.778 -7.731 8.911 1.00 0.00 H new ATOM 1094 N PRO A 683 -21.698 -4.970 12.607 1.00 0.00 N ATOM 1095 CA PRO A 683 -20.651 -4.329 13.426 1.00 0.00 C ATOM 1096 C PRO A 683 -19.252 -4.873 13.137 1.00 0.00 C ATOM 1097 O PRO A 683 -18.268 -4.138 13.213 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.072 -4.671 14.856 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.550 -4.820 14.773 1.00 0.00 C ATOM 1100 CD PRO A 683 -22.801 -5.487 13.447 1.00 0.00 C ATOM 0 HA PRO A 683 -20.578 -3.260 13.225 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -20.598 -5.589 15.202 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -20.789 -3.883 15.554 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -22.933 -5.423 15.597 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.048 -3.852 14.828 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -22.772 -6.574 13.529 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.777 -5.224 13.040 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.165 -6.165 12.826 1.00 0.00 N ATOM 1109 CA GLU A 684 -17.880 -6.788 12.522 1.00 0.00 C ATOM 1110 C GLU A 684 -17.343 -6.278 11.187 1.00 0.00 C ATOM 1111 O GLU A 684 -16.145 -6.064 11.028 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.020 -8.316 12.479 1.00 0.00 C ATOM 1113 CG GLU A 684 -18.303 -8.954 13.835 1.00 0.00 C ATOM 1114 CD GLU A 684 -19.785 -9.057 14.155 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -20.602 -8.463 13.416 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -20.129 -9.731 15.147 1.00 0.00 O ATOM 0 H GLU A 684 -19.964 -6.797 12.778 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.176 -6.521 13.311 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -18.825 -8.577 11.792 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -17.103 -8.743 12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -17.864 -9.951 13.858 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -17.810 -8.371 14.613 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.248 -6.104 10.230 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.894 -5.610 8.903 1.00 0.00 C ATOM 1125 C GLN A 685 -17.527 -4.125 8.926 1.00 0.00 C ATOM 1126 O GLN A 685 -16.593 -3.700 8.247 1.00 0.00 O ATOM 1127 CB GLN A 685 -19.054 -5.844 7.936 1.00 0.00 C ATOM 1128 CG GLN A 685 -19.284 -7.310 7.603 1.00 0.00 C ATOM 1129 CD GLN A 685 -20.558 -7.533 6.814 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -21.622 -7.033 7.183 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -20.460 -8.280 5.724 1.00 0.00 N ATOM 0 H GLN A 685 -19.242 -6.300 10.350 1.00 0.00 H new ATOM 0 HA GLN A 685 -17.016 -6.162 8.567 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.965 -5.431 8.369 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.863 -5.296 7.013 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -18.436 -7.687 7.031 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.327 -7.887 8.527 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -19.559 -8.674 5.455 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -21.286 -8.461 5.154 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.269 -3.345 9.709 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.038 -1.906 9.797 1.00 0.00 C ATOM 1142 C LEU A 686 -18.238 -1.397 11.223 1.00 0.00 C ATOM 1143 O LEU A 686 -19.324 -1.531 11.790 1.00 0.00 O ATOM 1144 CB LEU A 686 -19.008 -1.185 8.854 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.574 0.200 8.359 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -19.204 0.486 7.004 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -18.961 1.283 9.356 1.00 0.00 C ATOM 0 H LEU A 686 -19.034 -3.685 10.291 1.00 0.00 H new ATOM 0 HA LEU A 686 -17.007 -1.702 9.508 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -19.176 -1.821 7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.966 -1.081 9.363 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.489 0.204 8.259 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -18.892 1.471 6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -18.883 -0.269 6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -20.290 0.461 7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -18.641 2.255 8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -20.043 1.284 9.491 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.477 1.087 10.313 1.00 0.00 H new ATOM 1159 N LYS A 687 -17.194 -0.807 11.798 1.00 0.00 N ATOM 1160 CA LYS A 687 -17.285 -0.258 13.146 1.00 0.00 C ATOM 1161 C LYS A 687 -17.626 1.222 13.099 1.00 0.00 C ATOM 1162 O LYS A 687 -17.227 1.940 12.187 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.993 -0.500 13.931 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.737 -1.968 14.234 1.00 0.00 C ATOM 1165 CD LYS A 687 -14.449 -2.162 15.030 1.00 0.00 C ATOM 1166 CE LYS A 687 -14.190 -3.642 15.344 1.00 0.00 C ATOM 1167 NZ LYS A 687 -15.262 -4.218 16.203 1.00 0.00 N ATOM 0 H LYS A 687 -16.282 -0.697 11.355 1.00 0.00 H new ATOM 0 HA LYS A 687 -18.089 -0.776 13.668 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -15.152 -0.102 13.364 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -16.037 0.055 14.868 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -16.577 -2.376 14.796 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -15.676 -2.527 13.300 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -13.609 -1.758 14.466 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -14.509 -1.598 15.961 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -14.127 -4.206 14.413 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -13.227 -3.745 15.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -14.959 -5.146 16.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -15.445 -3.581 17.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -16.132 -4.330 15.644 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.378 1.664 14.087 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.808 3.049 14.154 1.00 0.00 C ATOM 1183 C ILE A 688 -18.362 3.700 15.454 1.00 0.00 C ATOM 1184 O ILE A 688 -18.666 3.217 16.549 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.345 3.164 14.009 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.805 2.568 12.668 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.788 4.620 14.112 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.305 2.398 12.561 1.00 0.00 C ATOM 0 H ILE A 688 -18.706 1.082 14.858 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.339 3.574 13.322 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.806 2.601 14.821 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.462 3.212 11.858 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.327 1.598 12.528 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.871 4.679 14.008 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.495 5.022 15.082 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.315 5.201 13.320 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.555 1.973 11.589 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.653 1.730 13.349 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.790 3.368 12.668 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.622 4.789 15.315 1.00 0.00 N ATOM 1201 CA PHE A 689 -17.130 5.544 16.461 1.00 0.00 C ATOM 1202 C PHE A 689 -17.591 7.003 16.365 1.00 0.00 C ATOM 1203 O PHE A 689 -17.684 7.557 15.269 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.602 5.481 16.514 1.00 0.00 C ATOM 1205 CG PHE A 689 -15.049 4.085 16.585 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.295 3.574 15.539 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -15.284 3.286 17.688 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.785 2.291 15.599 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -14.778 2.002 17.752 1.00 0.00 C ATOM 1210 CZ PHE A 689 -14.027 1.502 16.706 1.00 0.00 C ATOM 0 H PHE A 689 -17.346 5.174 14.412 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.534 5.104 17.373 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -15.197 5.976 15.631 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -15.255 6.042 17.382 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.105 4.185 14.669 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -15.870 3.670 18.510 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.197 1.905 14.780 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -14.970 1.389 18.620 1.00 0.00 H new ATOM 0 HZ PHE A 689 -13.631 0.498 16.754 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.872 7.626 17.506 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.339 9.018 17.521 1.00 0.00 C ATOM 1222 C ILE A 690 -17.424 9.933 18.341 1.00 0.00 C ATOM 1223 O ILE A 690 -16.991 9.586 19.443 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.795 9.117 18.039 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.754 8.429 17.064 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -20.212 10.565 18.265 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.164 8.289 17.597 1.00 0.00 C ATOM 0 H ILE A 690 -17.787 7.197 18.428 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.309 9.363 16.487 1.00 0.00 H new ATOM 0 HB ILE A 690 -19.842 8.606 19.001 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.781 8.996 16.133 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -20.366 7.439 16.823 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.239 10.595 18.628 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.553 11.023 19.002 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.143 11.114 17.326 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.787 7.793 16.853 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.150 7.696 18.512 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.572 9.277 17.811 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.132 11.101 17.767 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.282 12.101 18.404 1.00 0.00 C ATOM 1241 C LEU A 691 -17.139 13.262 18.888 1.00 0.00 C ATOM 1242 O LEU A 691 -17.923 13.828 18.122 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.250 12.629 17.402 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.410 11.569 16.692 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.620 12.201 15.560 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.474 10.886 17.671 1.00 0.00 C ATOM 0 H LEU A 691 -17.479 11.378 16.849 1.00 0.00 H new ATOM 0 HA LEU A 691 -15.767 11.641 19.247 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.772 13.217 16.647 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.577 13.308 17.926 1.00 0.00 H new ATOM 0 HG LEU A 691 -15.080 10.816 16.276 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -13.025 11.437 15.061 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -14.307 12.651 14.844 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -12.960 12.970 15.962 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.884 10.134 17.146 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -12.808 11.626 18.114 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -14.057 10.406 18.457 1.00 0.00 H new ATOM 1258 N GLY A 692 -16.986 13.620 20.153 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.757 14.715 20.701 1.00 0.00 C ATOM 1260 C GLY A 692 -17.710 14.747 22.208 1.00 0.00 C ATOM 1261 O GLY A 692 -16.979 13.979 22.826 1.00 0.00 O ATOM 0 H GLY A 692 -16.344 13.174 20.808 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.377 15.658 20.307 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -18.793 14.627 20.373 1.00 0.00 H new ATOM 1265 N SER A 693 -18.482 15.649 22.798 1.00 0.00 N ATOM 1266 CA SER A 693 -18.534 15.784 24.250 1.00 0.00 C ATOM 1267 C SER A 693 -19.176 14.563 24.901 1.00 0.00 C ATOM 1268 O SER A 693 -18.752 14.122 25.969 1.00 0.00 O ATOM 1269 CB SER A 693 -19.290 17.058 24.637 1.00 0.00 C ATOM 1270 OG SER A 693 -20.620 17.036 24.148 1.00 0.00 O ATOM 0 H SER A 693 -19.083 16.301 22.293 1.00 0.00 H new ATOM 0 HA SER A 693 -17.510 15.855 24.617 1.00 0.00 H new ATOM 0 HB2 SER A 693 -19.301 17.162 25.722 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.768 17.928 24.239 1.00 0.00 H new ATOM 0 HG SER A 693 -21.079 17.861 24.411 1.00 0.00 H new ATOM 1276 N LYS A 694 -20.196 14.016 24.250 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.882 12.844 24.770 1.00 0.00 C ATOM 1278 C LYS A 694 -20.891 11.724 23.745 1.00 0.00 C ATOM 1279 O LYS A 694 -21.178 11.939 22.568 1.00 0.00 O ATOM 1280 CB LYS A 694 -22.323 13.191 25.172 1.00 0.00 C ATOM 1281 CG LYS A 694 -22.434 14.284 26.228 1.00 0.00 C ATOM 1282 CD LYS A 694 -21.866 13.841 27.569 1.00 0.00 C ATOM 1283 CE LYS A 694 -22.043 14.916 28.630 1.00 0.00 C ATOM 1284 NZ LYS A 694 -23.480 15.218 28.883 1.00 0.00 N ATOM 0 H LYS A 694 -20.564 14.365 23.365 1.00 0.00 H new ATOM 0 HA LYS A 694 -20.340 12.507 25.654 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -22.870 13.504 24.283 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -22.810 12.290 25.546 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -21.905 15.173 25.886 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -23.480 14.564 26.352 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -22.362 12.925 27.891 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -20.807 13.608 27.458 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -21.572 14.591 29.558 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -21.531 15.825 28.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -23.570 15.769 29.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -23.864 15.768 28.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -24.010 14.328 28.977 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.568 10.528 24.210 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.546 9.369 23.341 1.00 0.00 C ATOM 1300 C GLY A 695 -21.645 8.378 23.668 1.00 0.00 C ATOM 1301 O GLY A 695 -21.569 7.210 23.287 1.00 0.00 O ATOM 0 H GLY A 695 -20.319 10.338 25.181 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.650 9.693 22.306 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.578 8.874 23.425 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.672 8.842 24.374 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.782 7.977 24.767 1.00 0.00 C ATOM 1307 C ASN A 696 -24.792 7.816 23.632 1.00 0.00 C ATOM 1308 O ASN A 696 -25.887 8.381 23.671 1.00 0.00 O ATOM 1309 CB ASN A 696 -24.479 8.539 26.010 1.00 0.00 C ATOM 1310 CG ASN A 696 -25.390 7.521 26.672 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -25.080 6.332 26.718 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -26.522 7.983 27.186 1.00 0.00 N ATOM 0 H ASN A 696 -22.760 9.809 24.685 1.00 0.00 H new ATOM 0 HA ASN A 696 -23.372 6.994 24.998 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -23.727 8.870 26.726 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -25.062 9.417 25.731 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -27.174 7.344 27.641 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.741 8.977 27.126 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.410 7.047 22.620 1.00 0.00 N ATOM 1320 CA TYR A 697 -25.269 6.784 21.477 1.00 0.00 C ATOM 1321 C TYR A 697 -25.317 5.289 21.205 1.00 0.00 C ATOM 1322 O TYR A 697 -24.332 4.580 21.399 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.784 7.531 20.229 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.812 9.039 20.355 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -23.686 9.746 20.762 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.964 9.757 20.060 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -23.708 11.121 20.873 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -25.994 11.134 20.168 1.00 0.00 C ATOM 1329 CZ TYR A 697 -24.864 11.811 20.575 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.892 13.184 20.682 1.00 0.00 O ATOM 0 H TYR A 697 -23.499 6.591 22.570 1.00 0.00 H new ATOM 0 HA TYR A 697 -26.270 7.144 21.713 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.765 7.216 20.004 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.403 7.237 19.381 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -22.778 9.209 20.995 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.851 9.230 19.741 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -22.824 11.654 21.192 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -26.898 11.677 19.935 1.00 0.00 H new ATOM 0 HH TYR A 697 -24.030 13.552 20.397 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.470 4.816 20.767 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.650 3.401 20.470 1.00 0.00 C ATOM 1342 C GLN A 698 -26.169 3.074 19.060 1.00 0.00 C ATOM 1343 O GLN A 698 -26.303 3.885 18.145 1.00 0.00 O ATOM 1344 CB GLN A 698 -28.121 3.009 20.623 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.616 3.038 22.061 1.00 0.00 C ATOM 1346 CD GLN A 698 -30.117 2.848 22.163 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.863 3.213 21.257 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.570 2.279 23.272 1.00 0.00 N ATOM 0 H GLN A 698 -27.298 5.390 20.608 1.00 0.00 H new ATOM 0 HA GLN A 698 -26.053 2.829 21.180 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.732 3.685 20.024 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.265 2.007 20.219 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -28.115 2.255 22.630 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.342 3.989 22.517 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -29.917 1.990 24.000 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -31.571 2.130 23.396 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.617 1.876 18.892 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.136 1.461 17.585 1.00 0.00 C ATOM 1359 C GLY A 699 -23.656 1.722 17.366 1.00 0.00 C ATOM 1360 O GLY A 699 -23.148 1.514 16.264 1.00 0.00 O ATOM 0 H GLY A 699 -25.494 1.187 19.634 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.330 0.396 17.458 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.705 1.983 16.816 1.00 0.00 H new ATOM 1364 N VAL A 700 -22.955 2.176 18.401 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.530 2.437 18.282 1.00 0.00 C ATOM 1366 C VAL A 700 -20.758 1.563 19.262 1.00 0.00 C ATOM 1367 O VAL A 700 -21.283 1.161 20.301 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.180 3.924 18.520 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.949 4.813 17.557 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.446 4.332 19.963 1.00 0.00 C ATOM 0 H VAL A 700 -23.349 2.368 19.322 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.242 2.194 17.259 1.00 0.00 H new ATOM 0 HB VAL A 700 -20.114 4.052 18.332 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.690 5.856 17.739 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.690 4.548 16.532 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.019 4.673 17.708 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -21.190 5.383 20.097 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.501 4.183 20.195 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.838 3.722 20.631 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.519 1.261 18.917 1.00 0.00 N ATOM 1381 CA ASP A 701 -18.680 0.410 19.760 1.00 0.00 C ATOM 1382 C ASP A 701 -17.899 1.213 20.796 1.00 0.00 C ATOM 1383 O ASP A 701 -17.773 0.792 21.944 1.00 0.00 O ATOM 1384 CB ASP A 701 -17.708 -0.402 18.899 1.00 0.00 C ATOM 1385 CG ASP A 701 -18.415 -1.310 17.914 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -19.313 -2.066 18.342 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -18.078 -1.259 16.713 1.00 0.00 O ATOM 0 H ASP A 701 -19.067 1.588 18.063 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.348 -0.264 20.296 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -17.056 0.280 18.354 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.070 -1.003 19.547 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.394 2.378 20.394 1.00 0.00 N ATOM 1393 CA ARG A 702 -16.601 3.225 21.285 1.00 0.00 C ATOM 1394 C ARG A 702 -16.870 4.698 21.004 1.00 0.00 C ATOM 1395 O ARG A 702 -17.377 5.055 19.939 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.094 2.955 21.130 1.00 0.00 C ATOM 1397 CG ARG A 702 -14.637 1.559 21.544 1.00 0.00 C ATOM 1398 CD ARG A 702 -14.703 1.355 23.058 1.00 0.00 C ATOM 1399 NE ARG A 702 -14.169 0.053 23.459 1.00 0.00 N ATOM 1400 CZ ARG A 702 -14.891 -1.064 23.529 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -16.183 -1.047 23.226 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -14.316 -2.201 23.899 1.00 0.00 N ATOM 0 H ARG A 702 -17.520 2.758 19.456 1.00 0.00 H new ATOM 0 HA ARG A 702 -16.898 2.983 22.305 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -14.818 3.116 20.088 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.547 3.689 21.722 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -15.261 0.813 21.051 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -13.615 1.397 21.201 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -14.142 2.146 23.555 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -15.737 1.441 23.391 1.00 0.00 H new ATOM 0 HE ARG A 702 -13.180 -0.003 23.701 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -16.628 -0.176 22.938 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -16.731 -1.905 23.281 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -13.323 -2.219 24.129 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -14.867 -3.057 23.953 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.520 5.546 21.961 1.00 0.00 N ATOM 1417 CA TYR A 703 -16.693 6.983 21.811 1.00 0.00 C ATOM 1418 C TYR A 703 -15.419 7.698 22.236 1.00 0.00 C ATOM 1419 O TYR A 703 -14.697 7.223 23.116 1.00 0.00 O ATOM 1420 CB TYR A 703 -17.890 7.483 22.634 1.00 0.00 C ATOM 1421 CG TYR A 703 -17.782 7.230 24.125 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -17.224 8.178 24.975 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.245 6.043 24.684 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -17.128 7.950 26.335 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -18.152 5.809 26.041 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.592 6.764 26.863 1.00 0.00 C ATOM 1427 OH TYR A 703 -17.498 6.536 28.217 1.00 0.00 O ATOM 0 H TYR A 703 -16.113 5.262 22.852 1.00 0.00 H new ATOM 0 HA TYR A 703 -16.895 7.202 20.763 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -18.006 8.554 22.468 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -18.795 7.003 22.262 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.859 9.109 24.566 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -18.685 5.292 24.045 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.692 8.697 26.981 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -18.516 4.882 26.457 1.00 0.00 H new ATOM 0 HH TYR A 703 -17.871 5.654 28.427 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.133 8.825 21.603 1.00 0.00 N ATOM 1438 CA ILE A 704 -13.936 9.586 21.924 1.00 0.00 C ATOM 1439 C ILE A 704 -14.286 11.036 22.255 1.00 0.00 C ATOM 1440 O ILE A 704 -14.545 11.845 21.358 1.00 0.00 O ATOM 1441 CB ILE A 704 -12.908 9.527 20.774 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -12.603 8.067 20.413 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.628 10.250 21.169 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -11.816 7.902 19.131 1.00 0.00 C ATOM 0 H ILE A 704 -15.711 9.232 20.867 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.482 9.131 22.804 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.332 10.024 19.901 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -12.046 7.610 21.231 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -13.542 7.522 20.323 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -10.913 10.199 20.348 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -11.853 11.293 21.391 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.200 9.776 22.052 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -11.641 6.842 18.945 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -12.380 8.328 18.301 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -10.860 8.417 19.222 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.323 11.374 23.558 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.650 12.727 24.022 1.00 0.00 C ATOM 1458 C PRO A 705 -13.526 13.736 23.787 1.00 0.00 C ATOM 1459 O PRO A 705 -12.349 13.377 23.736 1.00 0.00 O ATOM 1460 CB PRO A 705 -14.892 12.530 25.519 1.00 0.00 C ATOM 1461 CG PRO A 705 -14.035 11.369 25.885 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.044 10.458 24.686 1.00 0.00 C ATOM 0 HA PRO A 705 -15.500 13.142 23.481 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.618 13.420 26.086 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.943 12.329 25.728 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -13.021 11.691 26.124 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -14.423 10.859 26.767 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.089 9.948 24.562 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -14.808 9.686 24.774 1.00 0.00 H new ATOM 1470 N LEU A 706 -13.906 15.002 23.639 1.00 0.00 N ATOM 1471 CA LEU A 706 -12.944 16.073 23.430 1.00 0.00 C ATOM 1472 C LEU A 706 -12.775 16.911 24.704 1.00 0.00 C ATOM 1473 O LEU A 706 -13.693 17.002 25.521 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.360 16.951 22.227 1.00 0.00 C ATOM 1475 CG LEU A 706 -14.868 17.204 22.053 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -15.432 18.051 23.185 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -15.141 17.868 20.710 1.00 0.00 C ATOM 0 H LEU A 706 -14.878 15.309 23.661 1.00 0.00 H new ATOM 0 HA LEU A 706 -11.977 15.627 23.199 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -12.860 17.915 22.319 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -12.985 16.483 21.317 1.00 0.00 H new ATOM 0 HG LEU A 706 -15.370 16.237 22.082 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -16.499 18.207 23.026 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.278 17.538 24.135 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -14.923 19.015 23.207 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -16.212 18.041 20.601 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -14.613 18.820 20.661 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -14.794 17.219 19.906 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.589 17.525 24.901 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.468 17.426 23.954 1.00 0.00 C ATOM 1491 C PRO A 707 -9.913 16.007 23.859 1.00 0.00 C ATOM 1492 O PRO A 707 -9.738 15.320 24.866 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.419 18.376 24.540 1.00 0.00 C ATOM 1494 CG PRO A 707 -9.760 18.472 25.989 1.00 0.00 C ATOM 1495 CD PRO A 707 -11.256 18.365 26.063 1.00 0.00 C ATOM 0 HA PRO A 707 -10.770 17.681 22.938 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.410 17.989 24.396 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.457 19.353 24.059 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -9.282 17.674 26.557 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -9.414 19.415 26.411 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.582 17.908 26.997 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.733 19.343 26.003 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.642 15.579 22.635 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.121 14.246 22.389 1.00 0.00 C ATOM 1505 C ILE A 708 -7.615 14.197 22.643 1.00 0.00 C ATOM 1506 O ILE A 708 -6.842 14.919 22.011 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.400 13.801 20.936 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -10.899 13.870 20.635 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -8.888 12.386 20.713 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -11.233 13.681 19.170 1.00 0.00 C ATOM 0 H ILE A 708 -9.776 16.140 21.794 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.627 13.567 23.075 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.877 14.477 20.260 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -11.414 13.106 21.218 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -11.283 14.835 20.965 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -9.090 12.084 19.686 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -7.814 12.355 20.896 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -9.392 11.704 21.398 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -12.313 13.742 19.032 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -10.747 14.460 18.583 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -10.880 12.704 18.839 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.209 13.345 23.576 1.00 0.00 N ATOM 1523 CA HIS A 709 -5.796 13.185 23.906 1.00 0.00 C ATOM 1524 C HIS A 709 -5.142 12.190 22.950 1.00 0.00 C ATOM 1525 O HIS A 709 -5.588 11.049 22.843 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.624 12.719 25.358 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.132 13.699 26.374 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.466 13.902 26.658 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.447 14.541 27.189 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -7.546 14.840 27.611 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -6.349 15.260 27.968 1.00 0.00 N ATOM 0 H HIS A 709 -7.838 12.753 24.119 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.307 14.153 23.798 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.145 11.771 25.489 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.567 12.530 25.546 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.372 14.638 27.227 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -8.471 15.205 28.032 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -6.129 15.966 28.670 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.062 12.604 22.257 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.355 11.750 21.283 1.00 0.00 C ATOM 1541 C PRO A 710 -2.769 10.471 21.886 1.00 0.00 C ATOM 1542 O PRO A 710 -2.688 9.444 21.212 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.221 12.651 20.771 1.00 0.00 C ATOM 1544 CG PRO A 710 -2.064 13.712 21.807 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.444 13.939 22.365 1.00 0.00 C ATOM 0 HA PRO A 710 -4.041 11.398 20.513 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.297 12.087 20.643 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.468 13.082 19.801 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -1.372 13.398 22.588 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -1.661 14.627 21.373 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.411 14.287 23.397 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -3.994 14.687 21.794 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.368 10.538 23.153 1.00 0.00 N ATOM 1554 CA GLU A 711 -1.778 9.388 23.838 1.00 0.00 C ATOM 1555 C GLU A 711 -2.785 8.253 24.031 1.00 0.00 C ATOM 1556 O GLU A 711 -2.446 7.080 23.875 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.212 9.814 25.194 1.00 0.00 C ATOM 1558 CG GLU A 711 0.031 10.688 25.091 1.00 0.00 C ATOM 1559 CD GLU A 711 0.457 11.264 26.427 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -0.355 11.230 27.376 1.00 0.00 O ATOM 1561 OE2 GLU A 711 1.603 11.749 26.524 1.00 0.00 O ATOM 0 H GLU A 711 -2.441 11.377 23.728 1.00 0.00 H new ATOM 0 HA GLU A 711 -0.974 9.013 23.205 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -1.981 10.355 25.745 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -0.972 8.923 25.774 1.00 0.00 H new ATOM 0 HG2 GLU A 711 0.850 10.100 24.677 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -0.161 11.503 24.394 1.00 0.00 H new ATOM 1568 N SER A 712 -4.020 8.607 24.368 1.00 0.00 N ATOM 1569 CA SER A 712 -5.059 7.613 24.603 1.00 0.00 C ATOM 1570 C SER A 712 -5.911 7.383 23.361 1.00 0.00 C ATOM 1571 O SER A 712 -6.634 6.391 23.278 1.00 0.00 O ATOM 1572 CB SER A 712 -5.950 8.047 25.768 1.00 0.00 C ATOM 1573 OG SER A 712 -5.197 8.198 26.958 1.00 0.00 O ATOM 0 H SER A 712 -4.325 9.573 24.484 1.00 0.00 H new ATOM 0 HA SER A 712 -4.565 6.673 24.851 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.441 8.989 25.523 1.00 0.00 H new ATOM 0 HB3 SER A 712 -6.736 7.308 25.923 1.00 0.00 H new ATOM 0 HG SER A 712 -5.790 8.478 27.687 1.00 0.00 H new ATOM 1579 N PHE A 713 -5.826 8.301 22.400 1.00 0.00 N ATOM 1580 CA PHE A 713 -6.594 8.190 21.164 1.00 0.00 C ATOM 1581 C PHE A 713 -6.230 6.915 20.416 1.00 0.00 C ATOM 1582 O PHE A 713 -7.104 6.144 20.019 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.350 9.411 20.274 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.027 9.335 18.935 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.397 9.506 18.825 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.291 9.097 17.788 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.019 9.439 17.595 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -6.908 9.028 16.556 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.275 9.200 16.460 1.00 0.00 C ATOM 0 H PHE A 713 -5.233 9.129 22.455 1.00 0.00 H new ATOM 0 HA PHE A 713 -7.652 8.148 21.422 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -6.697 10.303 20.795 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.277 9.528 20.121 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -8.985 9.694 19.711 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.222 8.964 17.858 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.088 9.574 17.522 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.323 8.840 15.668 1.00 0.00 H new ATOM 0 HZ PHE A 713 -8.760 9.147 15.497 1.00 0.00 H new ATOM 1599 N LEU A 714 -4.930 6.698 20.240 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.441 5.513 19.550 1.00 0.00 C ATOM 1601 C LEU A 714 -4.798 4.257 20.335 1.00 0.00 C ATOM 1602 O LEU A 714 -5.125 3.221 19.750 1.00 0.00 O ATOM 1603 CB LEU A 714 -2.928 5.599 19.328 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.480 6.663 18.321 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -0.967 6.809 18.338 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -2.969 6.316 16.921 1.00 0.00 C ATOM 0 H LEU A 714 -4.198 7.328 20.566 1.00 0.00 H new ATOM 0 HA LEU A 714 -4.924 5.460 18.574 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.447 5.801 20.285 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.570 4.627 18.990 1.00 0.00 H new ATOM 0 HG LEU A 714 -2.921 7.617 18.610 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -0.667 7.569 17.617 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -0.641 7.106 19.335 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -0.507 5.857 18.075 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -2.641 7.084 16.220 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -2.559 5.352 16.621 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -4.058 6.264 16.918 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.723 4.350 21.664 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.055 3.218 22.523 1.00 0.00 C ATOM 1620 C GLN A 715 -6.529 2.838 22.370 1.00 0.00 C ATOM 1621 O GLN A 715 -6.865 1.655 22.294 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.750 3.547 23.988 1.00 0.00 C ATOM 1623 CG GLN A 715 -3.264 3.683 24.291 1.00 0.00 C ATOM 1624 CD GLN A 715 -2.489 2.410 24.008 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -2.884 1.325 24.429 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -1.378 2.538 23.295 1.00 0.00 N ATOM 0 H GLN A 715 -4.437 5.192 22.164 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.442 2.370 22.217 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -5.252 4.477 24.254 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -5.170 2.766 24.621 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -2.849 4.496 23.695 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -3.135 3.957 25.338 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -1.087 3.458 22.965 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -0.815 1.716 23.076 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.401 3.849 22.312 1.00 0.00 N ATOM 1636 CA GLN A 716 -8.836 3.617 22.149 1.00 0.00 C ATOM 1637 C GLN A 716 -9.130 3.000 20.784 1.00 0.00 C ATOM 1638 O GLN A 716 -9.974 2.107 20.671 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.625 4.920 22.314 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.639 5.451 23.741 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.259 4.476 24.726 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -9.595 4.000 25.644 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -11.538 4.173 24.537 1.00 0.00 N ATOM 0 H GLN A 716 -7.138 4.832 22.375 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.151 2.921 22.926 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.198 5.678 21.658 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.652 4.757 21.987 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -8.618 5.673 24.051 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -10.192 6.390 23.769 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -12.052 4.591 23.762 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -12.006 3.522 25.167 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.437 3.483 19.752 1.00 0.00 N ATOM 1653 CA VAL A 717 -8.614 2.957 18.402 1.00 0.00 C ATOM 1654 C VAL A 717 -8.204 1.488 18.361 1.00 0.00 C ATOM 1655 O VAL A 717 -8.900 0.654 17.780 1.00 0.00 O ATOM 1656 CB VAL A 717 -7.794 3.764 17.364 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -7.815 3.087 15.998 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.320 5.188 17.258 1.00 0.00 C ATOM 0 H VAL A 717 -7.751 4.234 19.826 1.00 0.00 H new ATOM 0 HA VAL A 717 -9.668 3.051 18.140 1.00 0.00 H new ATOM 0 HB VAL A 717 -6.760 3.798 17.708 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.231 3.676 15.291 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.385 2.089 16.080 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -8.844 3.011 15.645 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -7.732 5.739 16.524 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -9.364 5.168 16.945 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.241 5.678 18.228 1.00 0.00 H new ATOM 1668 N THR A 718 -7.072 1.182 18.993 1.00 0.00 N ATOM 1669 CA THR A 718 -6.560 -0.184 19.054 1.00 0.00 C ATOM 1670 C THR A 718 -7.549 -1.100 19.779 1.00 0.00 C ATOM 1671 O THR A 718 -7.821 -2.209 19.323 1.00 0.00 O ATOM 1672 CB THR A 718 -5.191 -0.229 19.769 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.251 0.594 19.067 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.653 -1.652 19.843 1.00 0.00 C ATOM 0 H THR A 718 -6.489 1.868 19.473 1.00 0.00 H new ATOM 0 HA THR A 718 -6.433 -0.536 18.030 1.00 0.00 H new ATOM 0 HB THR A 718 -5.329 0.143 20.784 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.458 1.538 19.229 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.689 -1.650 20.351 1.00 0.00 H new ATOM 0 HG22 THR A 718 -5.354 -2.278 20.396 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.531 -2.048 18.835 1.00 0.00 H new ATOM 1682 N MET A 719 -8.079 -0.634 20.913 1.00 0.00 N ATOM 1683 CA MET A 719 -9.055 -1.413 21.677 1.00 0.00 C ATOM 1684 C MET A 719 -10.327 -1.620 20.863 1.00 0.00 C ATOM 1685 O MET A 719 -10.920 -2.696 20.897 1.00 0.00 O ATOM 1686 CB MET A 719 -9.385 -0.724 23.003 1.00 0.00 C ATOM 1687 CG MET A 719 -8.235 -0.715 24.000 1.00 0.00 C ATOM 1688 SD MET A 719 -7.693 -2.374 24.461 1.00 0.00 S ATOM 1689 CE MET A 719 -6.228 -2.556 23.445 1.00 0.00 C ATOM 0 H MET A 719 -7.850 0.273 21.320 1.00 0.00 H new ATOM 0 HA MET A 719 -8.614 -2.386 21.895 1.00 0.00 H new ATOM 0 HB2 MET A 719 -9.685 0.304 22.801 1.00 0.00 H new ATOM 0 HB3 MET A 719 -10.241 -1.223 23.457 1.00 0.00 H new ATOM 0 HG2 MET A 719 -7.394 -0.169 23.572 1.00 0.00 H new ATOM 0 HG3 MET A 719 -8.542 -0.176 24.896 1.00 0.00 H new ATOM 0 HE1 MET A 719 -6.038 -3.614 23.266 1.00 0.00 H new ATOM 0 HE2 MET A 719 -6.381 -2.049 22.492 1.00 0.00 H new ATOM 0 HE3 MET A 719 -5.373 -2.116 23.958 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.762 -0.578 20.162 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.941 -0.699 19.323 1.00 0.00 C ATOM 1701 C GLY A 720 -11.711 -1.681 18.190 1.00 0.00 C ATOM 1702 O GLY A 720 -12.579 -2.489 17.871 1.00 0.00 O ATOM 0 H GLY A 720 -10.323 0.343 20.159 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.787 -1.028 19.926 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -12.201 0.277 18.914 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.527 -1.586 17.581 1.00 0.00 N ATOM 1707 CA LEU A 721 -10.125 -2.464 16.484 1.00 0.00 C ATOM 1708 C LEU A 721 -10.004 -3.919 16.955 1.00 0.00 C ATOM 1709 O LEU A 721 -10.561 -4.823 16.342 1.00 0.00 O ATOM 1710 CB LEU A 721 -8.780 -1.972 15.928 1.00 0.00 C ATOM 1711 CG LEU A 721 -8.174 -2.791 14.785 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -9.063 -2.746 13.552 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -6.778 -2.287 14.450 1.00 0.00 C ATOM 0 H LEU A 721 -9.820 -0.896 17.836 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.886 -2.433 15.704 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -8.908 -0.946 15.582 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -8.061 -1.945 16.747 1.00 0.00 H new ATOM 0 HG LEU A 721 -8.101 -3.828 15.114 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -8.610 -3.335 12.755 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -10.043 -3.157 13.795 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -9.174 -1.713 13.221 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -6.363 -2.881 13.636 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -6.832 -1.242 14.146 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -6.138 -2.377 15.328 1.00 0.00 H new ATOM 1725 N THR A 722 -9.293 -4.098 18.074 1.00 0.00 N ATOM 1726 CA THR A 722 -9.039 -5.404 18.710 1.00 0.00 C ATOM 1727 C THR A 722 -8.895 -6.588 17.737 1.00 0.00 C ATOM 1728 O THR A 722 -7.816 -6.820 17.191 1.00 0.00 O ATOM 1729 CB THR A 722 -10.102 -5.748 19.777 1.00 0.00 C ATOM 1730 OG1 THR A 722 -11.310 -5.017 19.545 1.00 0.00 O ATOM 1731 CG2 THR A 722 -9.580 -5.452 21.175 1.00 0.00 C ATOM 0 H THR A 722 -8.866 -3.321 18.578 1.00 0.00 H new ATOM 0 HA THR A 722 -8.066 -5.269 19.183 1.00 0.00 H new ATOM 0 HB THR A 722 -10.317 -6.814 19.701 1.00 0.00 H new ATOM 0 HG1 THR A 722 -11.268 -4.158 20.016 1.00 0.00 H new ATOM 0 HG21 THR A 722 -10.345 -5.702 21.910 1.00 0.00 H new ATOM 0 HG22 THR A 722 -8.687 -6.048 21.364 1.00 0.00 H new ATOM 0 HG23 THR A 722 -9.333 -4.393 21.254 1.00 0.00 H new ATOM 1739 N SER A 723 -9.983 -7.336 17.527 1.00 0.00 N ATOM 1740 CA SER A 723 -9.946 -8.528 16.672 1.00 0.00 C ATOM 1741 C SER A 723 -10.336 -8.265 15.214 1.00 0.00 C ATOM 1742 O SER A 723 -10.307 -9.186 14.399 1.00 0.00 O ATOM 1743 CB SER A 723 -10.861 -9.607 17.254 1.00 0.00 C ATOM 1744 OG SER A 723 -10.442 -9.985 18.556 1.00 0.00 O ATOM 0 H SER A 723 -10.897 -7.139 17.935 1.00 0.00 H new ATOM 0 HA SER A 723 -8.907 -8.858 16.658 1.00 0.00 H new ATOM 0 HB2 SER A 723 -11.886 -9.238 17.291 1.00 0.00 H new ATOM 0 HB3 SER A 723 -10.860 -10.480 16.601 1.00 0.00 H new ATOM 0 HG SER A 723 -11.044 -10.674 18.906 1.00 0.00 H new ATOM 1750 N LEU A 724 -10.714 -7.033 14.884 1.00 0.00 N ATOM 1751 CA LEU A 724 -11.098 -6.698 13.509 1.00 0.00 C ATOM 1752 C LEU A 724 -9.929 -6.899 12.544 1.00 0.00 C ATOM 1753 O LEU A 724 -10.088 -7.482 11.471 1.00 0.00 O ATOM 1754 CB LEU A 724 -11.596 -5.253 13.427 1.00 0.00 C ATOM 1755 CG LEU A 724 -11.977 -4.768 12.023 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -13.104 -5.610 11.449 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -12.373 -3.301 12.056 1.00 0.00 C ATOM 0 H LEU A 724 -10.764 -6.254 15.541 1.00 0.00 H new ATOM 0 HA LEU A 724 -11.905 -7.370 13.218 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -12.464 -5.148 14.077 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -10.821 -4.596 13.822 1.00 0.00 H new ATOM 0 HG LEU A 724 -11.106 -4.877 11.377 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -13.358 -5.248 10.453 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -12.785 -6.651 11.387 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -13.979 -5.536 12.095 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -12.640 -2.974 11.051 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -13.228 -3.170 12.720 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -11.536 -2.706 12.421 1.00 0.00 H new ATOM 1769 N ALA A 725 -8.754 -6.414 12.936 1.00 0.00 N ATOM 1770 CA ALA A 725 -7.558 -6.534 12.113 1.00 0.00 C ATOM 1771 C ALA A 725 -6.307 -6.546 12.981 1.00 0.00 C ATOM 1772 O ALA A 725 -6.300 -5.990 14.080 1.00 0.00 O ATOM 1773 CB ALA A 725 -7.489 -5.395 11.104 1.00 0.00 C ATOM 0 H ALA A 725 -8.606 -5.932 13.823 1.00 0.00 H new ATOM 0 HA ALA A 725 -7.611 -7.478 11.570 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -6.589 -5.500 10.498 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -8.367 -5.427 10.459 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -7.461 -4.442 11.632 1.00 0.00 H new ATOM 1779 N THR A 726 -5.249 -7.175 12.484 1.00 0.00 N ATOM 1780 CA THR A 726 -3.992 -7.255 13.217 1.00 0.00 C ATOM 1781 C THR A 726 -2.829 -6.777 12.353 1.00 0.00 C ATOM 1782 O THR A 726 -2.933 -6.745 11.126 1.00 0.00 O ATOM 1783 CB THR A 726 -3.708 -8.695 13.697 1.00 0.00 C ATOM 1784 OG1 THR A 726 -3.639 -9.585 12.573 1.00 0.00 O ATOM 1785 CG2 THR A 726 -4.782 -9.176 14.662 1.00 0.00 C ATOM 0 H THR A 726 -5.237 -7.638 11.575 1.00 0.00 H new ATOM 0 HA THR A 726 -4.088 -6.607 14.088 1.00 0.00 H new ATOM 0 HB THR A 726 -2.751 -8.691 14.220 1.00 0.00 H new ATOM 0 HG1 THR A 726 -3.457 -10.495 12.887 1.00 0.00 H new ATOM 0 HG21 THR A 726 -4.554 -10.193 14.982 1.00 0.00 H new ATOM 0 HG22 THR A 726 -4.810 -8.519 15.532 1.00 0.00 H new ATOM 0 HG23 THR A 726 -5.752 -9.161 14.164 1.00 0.00 H new ATOM 1793 N SER A 727 -1.731 -6.397 12.999 1.00 0.00 N ATOM 1794 CA SER A 727 -0.549 -5.923 12.286 1.00 0.00 C ATOM 1795 C SER A 727 0.170 -7.076 11.586 1.00 0.00 C ATOM 1796 O SER A 727 0.007 -8.239 11.957 1.00 0.00 O ATOM 1797 CB SER A 727 0.401 -5.219 13.258 1.00 0.00 C ATOM 1798 OG SER A 727 0.954 -6.133 14.190 1.00 0.00 O ATOM 0 H SER A 727 -1.635 -6.408 14.014 1.00 0.00 H new ATOM 0 HA SER A 727 -0.871 -5.214 11.524 1.00 0.00 H new ATOM 0 HB2 SER A 727 1.203 -4.735 12.700 1.00 0.00 H new ATOM 0 HB3 SER A 727 -0.136 -4.434 13.790 1.00 0.00 H new ATOM 0 HG SER A 727 1.558 -5.656 14.797 1.00 0.00 H new ATOM 1804 N ALA A 728 0.981 -6.744 10.585 1.00 0.00 N ATOM 1805 CA ALA A 728 1.724 -7.746 9.834 1.00 0.00 C ATOM 1806 C ALA A 728 3.059 -7.183 9.362 1.00 0.00 C ATOM 1807 O ALA A 728 3.203 -5.972 9.188 1.00 0.00 O ATOM 1808 CB ALA A 728 0.906 -8.234 8.646 1.00 0.00 C ATOM 0 H ALA A 728 1.139 -5.785 10.276 1.00 0.00 H new ATOM 0 HA ALA A 728 1.921 -8.592 10.493 1.00 0.00 H new ATOM 0 HB1 ALA A 728 1.475 -8.982 8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -0.025 -8.676 9.002 1.00 0.00 H new ATOM 0 HB3 ALA A 728 0.681 -7.394 7.989 1.00 0.00 H new ATOM 1814 N GLN A 729 4.032 -8.061 9.159 1.00 0.00 N ATOM 1815 CA GLN A 729 5.354 -7.644 8.707 1.00 0.00 C ATOM 1816 C GLN A 729 5.648 -8.193 7.313 1.00 0.00 C ATOM 1817 O GLN A 729 6.493 -7.601 6.610 1.00 0.00 O ATOM 1818 CB GLN A 729 6.430 -8.114 9.691 1.00 0.00 C ATOM 1819 CG GLN A 729 6.406 -7.375 11.021 1.00 0.00 C ATOM 1820 CD GLN A 729 7.337 -7.995 12.047 1.00 0.00 C ATOM 1821 OE1 GLN A 729 7.592 -9.197 12.022 1.00 0.00 O ATOM 1822 NE2 GLN A 729 7.848 -7.175 12.956 1.00 0.00 N ATOM 1823 OXT GLN A 729 5.028 -9.211 6.939 1.00 0.00 O ATOM 0 H GLN A 729 3.932 -9.066 9.300 1.00 0.00 H new ATOM 0 HA GLN A 729 5.367 -6.555 8.662 1.00 0.00 H new ATOM 0 HB2 GLN A 729 6.301 -9.180 9.875 1.00 0.00 H new ATOM 0 HB3 GLN A 729 7.410 -7.987 9.232 1.00 0.00 H new ATOM 0 HG2 GLN A 729 6.689 -6.335 10.860 1.00 0.00 H new ATOM 0 HG3 GLN A 729 5.389 -7.372 11.413 1.00 0.00 H new ATOM 0 HE21 GLN A 729 7.609 -6.183 12.940 1.00 0.00 H new ATOM 0 HE22 GLN A 729 8.479 -7.536 13.671 1.00 0.00 H new TER 1832 GLN A 729