USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 943 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 688 HIS :FLIP no HD1:sc= 0.16 F(o=-1,f=0.38) USER MOD Set 1.2: A 692 THR OG1 : rot 154:sc= 0.223 USER MOD Set 2.1: A 657 LYS NZ :NH3+ -117:sc= -1.31 (180deg=-3.66!) USER MOD Set 2.2: A 660 GLN : amide:sc= -1.38 X(o=-2.7,f=-2.2) USER MOD Set 3.1: A 658 THR OG1 : rot 74:sc= 1.07 USER MOD Set 3.2: A 694 MET CE :methyl 180:sc= -0.242 (180deg=-0.242) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 662 THR OG1 : rot -45:sc= 0.758 USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -0.509 K(o=-0.51,f=-2) USER MOD Single : A 666 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 673 GLN : amide:sc= -1.08 X(o=-1.1,f=-1) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.72) USER MOD Single : A 679 SER OG : rot -140:sc= -1.4 USER MOD Single : A 683 CYS SG : rot 96:sc= -0.262 USER MOD Single : A 684 SER OG : rot 93:sc= -0.611 USER MOD Single : A 686 LYS NZ :NH3+ 151:sc= 0.00113 (180deg=-0.312) USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot 160:sc= -0.0218 USER MOD Single : A 715 ASN : amide:sc= -0.443 K(o=-0.44,f=-1.7) USER MOD Single : A 717 SER OG : rot 83:sc= 0.143 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot -29:sc= 0.414 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 740 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0251 USER MOD Single : A 744 GLN : amide:sc=-0.00836 X(o=-0.0084,f=-0.17) USER MOD Single : A 745 GLN : amide:sc= -0.0486 K(o=-0.049,f=-2.5!) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 86:sc= 0.28 USER MOD Single : A 751 TYR OH : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -83:sc= 0.00417 USER MOD Single : A 765 THR OG1 : rot 74:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 644 4.832 -4.396 -9.706 1.00 0.00 N ATOM 52 CA PRO A 644 3.788 -5.425 -9.683 1.00 0.00 C ATOM 53 C PRO A 644 4.285 -6.743 -9.098 1.00 0.00 C ATOM 54 O PRO A 644 5.472 -7.060 -9.178 1.00 0.00 O ATOM 55 CB PRO A 644 3.428 -5.598 -11.161 1.00 0.00 C ATOM 56 CG PRO A 644 4.650 -5.175 -11.900 1.00 0.00 C ATOM 57 CD PRO A 644 5.278 -4.087 -11.074 1.00 0.00 C ATOM 0 HA PRO A 644 2.945 -5.136 -9.056 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.167 -6.632 -11.387 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.569 -4.986 -11.434 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.336 -6.012 -12.030 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.397 -4.812 -12.896 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.365 -4.098 -11.154 1.00 0.00 H new ATOM 0 HD3 PRO A 644 4.945 -3.099 -11.391 1.00 0.00 H new ATOM 65 N ASP A 645 3.370 -7.507 -8.512 1.00 0.00 N ATOM 66 CA ASP A 645 3.715 -8.791 -7.914 1.00 0.00 C ATOM 67 C ASP A 645 3.522 -9.926 -8.916 1.00 0.00 C ATOM 68 O ASP A 645 2.510 -10.005 -9.613 1.00 0.00 O ATOM 69 CB ASP A 645 2.865 -9.044 -6.669 1.00 0.00 C ATOM 70 CG ASP A 645 3.609 -9.834 -5.610 1.00 0.00 C ATOM 71 OD1 ASP A 645 4.659 -9.350 -5.138 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.142 -10.936 -5.253 1.00 0.00 O ATOM 0 H ASP A 645 2.383 -7.259 -8.438 1.00 0.00 H new ATOM 0 HA ASP A 645 4.766 -8.759 -7.626 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.547 -8.089 -6.250 1.00 0.00 H new ATOM 0 HB3 ASP A 645 1.962 -9.584 -6.953 1.00 0.00 H new ATOM 77 N PRO A 646 4.514 -10.825 -8.991 1.00 0.00 N ATOM 78 CA PRO A 646 4.477 -11.971 -9.905 1.00 0.00 C ATOM 79 C PRO A 646 3.438 -13.007 -9.492 1.00 0.00 C ATOM 80 O PRO A 646 2.633 -13.453 -10.309 1.00 0.00 O ATOM 81 CB PRO A 646 5.888 -12.556 -9.798 1.00 0.00 C ATOM 82 CG PRO A 646 6.371 -12.136 -8.453 1.00 0.00 C ATOM 83 CD PRO A 646 5.749 -10.792 -8.190 1.00 0.00 C ATOM 0 HA PRO A 646 4.199 -11.677 -10.917 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.875 -13.642 -9.893 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.535 -12.175 -10.588 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.078 -12.858 -7.690 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.459 -12.073 -8.431 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.537 -10.648 -7.131 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.406 -9.978 -8.497 1.00 0.00 H new ATOM 91 N GLY A 647 3.460 -13.387 -8.218 1.00 0.00 N ATOM 92 CA GLY A 647 2.515 -14.368 -7.720 1.00 0.00 C ATOM 93 C GLY A 647 1.588 -13.797 -6.665 1.00 0.00 C ATOM 94 O GLY A 647 1.004 -12.728 -6.854 1.00 0.00 O ATOM 0 H GLY A 647 4.116 -13.032 -7.522 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.923 -14.751 -8.551 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.061 -15.213 -7.301 1.00 0.00 H new ATOM 98 N LEU A 648 1.449 -14.509 -5.553 1.00 0.00 N ATOM 99 CA LEU A 648 0.585 -14.067 -4.464 1.00 0.00 C ATOM 100 C LEU A 648 1.357 -13.996 -3.151 1.00 0.00 C ATOM 101 O LEU A 648 2.354 -14.689 -2.950 1.00 0.00 O ATOM 102 CB LEU A 648 -0.608 -15.014 -4.317 1.00 0.00 C ATOM 103 CG LEU A 648 -0.942 -15.868 -5.541 1.00 0.00 C ATOM 104 CD1 LEU A 648 -2.036 -16.871 -5.209 1.00 0.00 C ATOM 105 CD2 LEU A 648 -1.361 -14.985 -6.708 1.00 0.00 C ATOM 0 H LEU A 648 1.924 -15.395 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 648 0.221 -13.068 -4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.416 -15.680 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.487 -14.422 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.048 -16.420 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.261 -17.470 -6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -1.699 -17.524 -4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -2.934 -16.339 -4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.595 -15.609 -7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -2.242 -14.407 -6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.547 -14.306 -6.961 1.00 0.00 H new ATOM 117 N PRO A 649 0.885 -13.139 -2.233 1.00 0.00 N ATOM 118 CA PRO A 649 1.514 -12.958 -0.921 1.00 0.00 C ATOM 119 C PRO A 649 1.335 -14.175 -0.020 1.00 0.00 C ATOM 120 O PRO A 649 2.303 -14.698 0.533 1.00 0.00 O ATOM 121 CB PRO A 649 0.779 -11.748 -0.339 1.00 0.00 C ATOM 122 CG PRO A 649 -0.545 -11.745 -1.021 1.00 0.00 C ATOM 123 CD PRO A 649 -0.300 -12.281 -2.404 1.00 0.00 C ATOM 0 HA PRO A 649 2.592 -12.820 -1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.667 -11.835 0.742 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.325 -10.824 -0.530 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.262 -12.365 -0.484 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -0.961 -10.738 -1.061 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.156 -12.847 -2.773 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.116 -11.479 -3.119 1.00 0.00 H new ATOM 131 N SER A 650 0.091 -14.621 0.124 1.00 0.00 N ATOM 132 CA SER A 650 -0.214 -15.775 0.962 1.00 0.00 C ATOM 133 C SER A 650 -0.957 -16.843 0.165 1.00 0.00 C ATOM 134 O SER A 650 -2.037 -16.596 -0.373 1.00 0.00 O ATOM 135 CB SER A 650 -1.053 -15.348 2.168 1.00 0.00 C ATOM 136 OG SER A 650 -0.235 -14.812 3.194 1.00 0.00 O ATOM 0 H SER A 650 -0.721 -14.201 -0.328 1.00 0.00 H new ATOM 0 HA SER A 650 0.727 -16.197 1.314 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.788 -14.605 1.859 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.608 -16.205 2.551 1.00 0.00 H new ATOM 0 HG SER A 650 -0.795 -14.545 3.953 1.00 0.00 H new ATOM 142 N THR A 651 -0.369 -18.034 0.093 1.00 0.00 N ATOM 143 CA THR A 651 -0.972 -19.141 -0.639 1.00 0.00 C ATOM 144 C THR A 651 -2.273 -19.590 0.017 1.00 0.00 C ATOM 145 O THR A 651 -3.313 -19.670 -0.636 1.00 0.00 O ATOM 146 CB THR A 651 -0.014 -20.343 -0.729 1.00 0.00 C ATOM 147 OG1 THR A 651 1.312 -19.892 -1.026 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.474 -21.323 -1.798 1.00 0.00 C ATOM 0 H THR A 651 0.524 -18.256 0.533 1.00 0.00 H new ATOM 0 HA THR A 651 -1.182 -18.778 -1.645 1.00 0.00 H new ATOM 0 HB THR A 651 -0.016 -20.854 0.234 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.915 -20.662 -1.080 1.00 0.00 H new ATOM 0 HG21 THR A 651 0.218 -22.164 -1.843 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.472 -21.687 -1.553 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.499 -20.821 -2.765 1.00 0.00 H new ATOM 156 N GLU A 652 -2.207 -19.881 1.313 1.00 0.00 N ATOM 157 CA GLU A 652 -3.381 -20.322 2.057 1.00 0.00 C ATOM 158 C GLU A 652 -4.498 -19.284 1.977 1.00 0.00 C ATOM 159 O GLU A 652 -5.647 -19.615 1.687 1.00 0.00 O ATOM 160 CB GLU A 652 -3.017 -20.584 3.519 1.00 0.00 C ATOM 161 CG GLU A 652 -4.039 -21.431 4.259 1.00 0.00 C ATOM 162 CD GLU A 652 -3.512 -21.963 5.577 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.305 -21.791 5.847 1.00 0.00 O ATOM 164 OE2 GLU A 652 -4.308 -22.551 6.340 1.00 0.00 O ATOM 0 H GLU A 652 -1.354 -19.819 1.869 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.737 -21.249 1.607 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.048 -21.081 3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -2.908 -19.630 4.034 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -4.933 -20.836 4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.338 -22.268 3.627 1.00 0.00 H new ATOM 171 N ASP A 653 -4.150 -18.029 2.237 1.00 0.00 N ATOM 172 CA ASP A 653 -5.121 -16.942 2.195 1.00 0.00 C ATOM 173 C ASP A 653 -5.897 -16.958 0.881 1.00 0.00 C ATOM 174 O ASP A 653 -7.088 -16.648 0.848 1.00 0.00 O ATOM 175 CB ASP A 653 -4.419 -15.595 2.370 1.00 0.00 C ATOM 176 CG ASP A 653 -5.270 -14.591 3.123 1.00 0.00 C ATOM 177 OD1 ASP A 653 -6.486 -14.520 2.846 1.00 0.00 O ATOM 178 OD2 ASP A 653 -4.721 -13.877 3.987 1.00 0.00 O ATOM 0 H ASP A 653 -3.203 -17.739 2.479 1.00 0.00 H new ATOM 0 HA ASP A 653 -5.825 -17.085 3.015 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.481 -15.744 2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -4.167 -15.190 1.390 1.00 0.00 H new ATOM 183 N VAL A 654 -5.214 -17.319 -0.200 1.00 0.00 N ATOM 184 CA VAL A 654 -5.839 -17.376 -1.516 1.00 0.00 C ATOM 185 C VAL A 654 -6.830 -18.530 -1.605 1.00 0.00 C ATOM 186 O VAL A 654 -7.955 -18.361 -2.076 1.00 0.00 O ATOM 187 CB VAL A 654 -4.787 -17.529 -2.631 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.462 -17.678 -3.985 1.00 0.00 C ATOM 189 CG2 VAL A 654 -3.832 -16.345 -2.629 1.00 0.00 C ATOM 0 H VAL A 654 -4.227 -17.577 -0.191 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.370 -16.434 -1.655 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.209 -18.433 -2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.703 -17.785 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.100 -18.561 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.067 -16.795 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.096 -16.470 -3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.393 -15.425 -2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.322 -16.290 -1.667 1.00 0.00 H new ATOM 199 N ILE A 655 -6.405 -19.704 -1.149 1.00 0.00 N ATOM 200 CA ILE A 655 -7.257 -20.887 -1.175 1.00 0.00 C ATOM 201 C ILE A 655 -8.563 -20.641 -0.427 1.00 0.00 C ATOM 202 O ILE A 655 -9.649 -20.853 -0.967 1.00 0.00 O ATOM 203 CB ILE A 655 -6.546 -22.106 -0.557 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.664 -22.793 -1.602 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.566 -23.083 0.009 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.400 -22.028 -1.923 1.00 0.00 C ATOM 0 H ILE A 655 -5.476 -19.861 -0.757 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.475 -21.096 -2.222 1.00 0.00 H new ATOM 0 HB ILE A 655 -5.910 -21.763 0.259 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.396 -23.787 -1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.239 -22.929 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.049 -23.939 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.156 -22.587 0.780 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.225 -23.424 -0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -3.824 -22.574 -2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.659 -21.044 -2.312 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -3.804 -21.914 -1.018 1.00 0.00 H new ATOM 218 N LEU A 656 -8.450 -20.191 0.817 1.00 0.00 N ATOM 219 CA LEU A 656 -9.622 -19.914 1.640 1.00 0.00 C ATOM 220 C LEU A 656 -10.445 -18.774 1.049 1.00 0.00 C ATOM 221 O LEU A 656 -11.663 -18.719 1.220 1.00 0.00 O ATOM 222 CB LEU A 656 -9.197 -19.564 3.067 1.00 0.00 C ATOM 223 CG LEU A 656 -8.263 -18.362 3.214 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.064 -17.075 3.334 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.351 -18.540 4.419 1.00 0.00 C ATOM 0 H LEU A 656 -7.559 -20.010 1.278 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.240 -20.811 1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.095 -19.375 3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.707 -20.435 3.503 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.642 -18.297 2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.383 -16.231 3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.674 -16.941 2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.711 -17.129 4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.693 -17.675 4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.955 -18.631 5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.751 -19.441 4.291 1.00 0.00 H new ATOM 237 N LYS A 657 -9.772 -17.866 0.350 1.00 0.00 N ATOM 238 CA LYS A 657 -10.440 -16.728 -0.271 1.00 0.00 C ATOM 239 C LYS A 657 -11.282 -17.175 -1.461 1.00 0.00 C ATOM 240 O LYS A 657 -12.364 -16.640 -1.706 1.00 0.00 O ATOM 241 CB LYS A 657 -9.410 -15.690 -0.723 1.00 0.00 C ATOM 242 CG LYS A 657 -9.162 -14.595 0.300 1.00 0.00 C ATOM 243 CD LYS A 657 -10.411 -13.764 0.542 1.00 0.00 C ATOM 244 CE LYS A 657 -10.597 -13.455 2.020 1.00 0.00 C ATOM 245 NZ LYS A 657 -10.971 -14.668 2.797 1.00 0.00 N ATOM 0 H LYS A 657 -8.764 -17.896 0.199 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.100 -16.277 0.470 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.468 -16.195 -0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.749 -15.236 -1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.833 -15.041 1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.355 -13.949 -0.046 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.344 -12.832 -0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.284 -14.300 0.168 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -9.675 -13.036 2.422 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -11.370 -12.696 2.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -11.917 -14.538 3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -10.978 -15.495 2.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -10.279 -14.819 3.559 1.00 0.00 H new ATOM 259 N THR A 658 -10.781 -18.161 -2.199 1.00 0.00 N ATOM 260 CA THR A 658 -11.487 -18.680 -3.363 1.00 0.00 C ATOM 261 C THR A 658 -12.545 -19.699 -2.955 1.00 0.00 C ATOM 262 O THR A 658 -13.671 -19.670 -3.450 1.00 0.00 O ATOM 263 CB THR A 658 -10.517 -19.337 -4.362 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.221 -18.736 -4.254 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.029 -19.196 -5.787 1.00 0.00 C ATOM 0 H THR A 658 -9.888 -18.616 -2.010 1.00 0.00 H new ATOM 0 HA THR A 658 -11.971 -17.830 -3.844 1.00 0.00 H new ATOM 0 HB THR A 658 -10.447 -20.398 -4.122 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.784 -19.046 -3.433 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.327 -19.668 -6.474 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.002 -19.680 -5.874 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.126 -18.139 -6.036 1.00 0.00 H new ATOM 273 N GLU A 659 -12.176 -20.598 -2.048 1.00 0.00 N ATOM 274 CA GLU A 659 -13.095 -21.626 -1.574 1.00 0.00 C ATOM 275 C GLU A 659 -14.352 -20.999 -0.978 1.00 0.00 C ATOM 276 O GLU A 659 -15.451 -21.533 -1.124 1.00 0.00 O ATOM 277 CB GLU A 659 -12.410 -22.512 -0.531 1.00 0.00 C ATOM 278 CG GLU A 659 -12.372 -21.898 0.858 1.00 0.00 C ATOM 279 CD GLU A 659 -13.631 -22.179 1.655 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.483 -22.950 1.166 1.00 0.00 O ATOM 281 OE2 GLU A 659 -13.764 -21.627 2.767 1.00 0.00 O ATOM 0 H GLU A 659 -11.248 -20.635 -1.627 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.385 -22.239 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -12.929 -23.469 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.390 -22.719 -0.856 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.510 -22.287 1.399 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.235 -20.820 0.771 1.00 0.00 H new ATOM 288 N GLN A 660 -14.180 -19.865 -0.308 1.00 0.00 N ATOM 289 CA GLN A 660 -15.300 -19.166 0.311 1.00 0.00 C ATOM 290 C GLN A 660 -16.188 -18.517 -0.746 1.00 0.00 C ATOM 291 O GLN A 660 -17.396 -18.376 -0.556 1.00 0.00 O ATOM 292 CB GLN A 660 -14.790 -18.105 1.287 1.00 0.00 C ATOM 293 CG GLN A 660 -14.076 -16.947 0.609 1.00 0.00 C ATOM 294 CD GLN A 660 -13.849 -15.774 1.542 1.00 0.00 C ATOM 295 OE1 GLN A 660 -13.922 -15.914 2.763 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.571 -14.608 0.970 1.00 0.00 N ATOM 0 H GLN A 660 -13.276 -19.410 -0.180 1.00 0.00 H new ATOM 0 HA GLN A 660 -15.894 -19.898 0.859 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.632 -17.716 1.860 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.110 -18.574 1.998 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.116 -17.292 0.225 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.662 -16.616 -0.249 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -13.520 -14.538 -0.046 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.408 -13.783 1.547 1.00 0.00 H new ATOM 305 N VAL A 661 -15.580 -18.123 -1.861 1.00 0.00 N ATOM 306 CA VAL A 661 -16.315 -17.490 -2.949 1.00 0.00 C ATOM 307 C VAL A 661 -17.351 -18.441 -3.539 1.00 0.00 C ATOM 308 O VAL A 661 -18.508 -18.070 -3.742 1.00 0.00 O ATOM 309 CB VAL A 661 -15.367 -17.021 -4.069 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.161 -16.518 -5.265 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.425 -15.945 -3.553 1.00 0.00 C ATOM 0 H VAL A 661 -14.581 -18.231 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 661 -16.822 -16.623 -2.526 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.767 -17.871 -4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.475 -16.191 -6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.790 -17.321 -5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.788 -15.681 -4.959 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.762 -15.625 -4.357 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.005 -15.092 -3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -13.831 -16.345 -2.731 1.00 0.00 H new ATOM 321 N THR A 662 -16.928 -19.671 -3.814 1.00 0.00 N ATOM 322 CA THR A 662 -17.818 -20.676 -4.382 1.00 0.00 C ATOM 323 C THR A 662 -19.015 -20.927 -3.473 1.00 0.00 C ATOM 324 O THR A 662 -20.130 -21.153 -3.944 1.00 0.00 O ATOM 325 CB THR A 662 -17.081 -22.007 -4.622 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.607 -22.535 -3.378 1.00 0.00 O ATOM 327 CG2 THR A 662 -15.912 -21.815 -5.576 1.00 0.00 C ATOM 0 H THR A 662 -15.974 -19.995 -3.652 1.00 0.00 H new ATOM 0 HA THR A 662 -18.167 -20.285 -5.338 1.00 0.00 H new ATOM 0 HB THR A 662 -17.783 -22.710 -5.071 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.192 -21.818 -2.855 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.407 -22.769 -5.730 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.280 -21.441 -6.531 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.210 -21.097 -5.151 1.00 0.00 H new ATOM 335 N LYS A 663 -18.779 -20.886 -2.166 1.00 0.00 N ATOM 336 CA LYS A 663 -19.838 -21.107 -1.189 1.00 0.00 C ATOM 337 C LYS A 663 -20.845 -19.961 -1.209 1.00 0.00 C ATOM 338 O LYS A 663 -22.054 -20.184 -1.188 1.00 0.00 O ATOM 339 CB LYS A 663 -19.244 -21.253 0.214 1.00 0.00 C ATOM 340 CG LYS A 663 -18.300 -22.435 0.354 1.00 0.00 C ATOM 341 CD LYS A 663 -18.960 -23.731 -0.085 1.00 0.00 C ATOM 342 CE LYS A 663 -18.515 -24.138 -1.481 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.071 -25.462 -1.877 1.00 0.00 N ATOM 0 H LYS A 663 -17.862 -20.701 -1.759 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.357 -22.028 -1.455 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.709 -20.339 0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.055 -21.359 0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.406 -22.260 -0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -17.977 -22.523 1.391 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -18.714 -24.523 0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.043 -23.613 -0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -18.833 -23.381 -2.198 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.426 -24.175 -1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.744 -25.703 -2.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -18.747 -26.189 -1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.110 -25.419 -1.866 1.00 0.00 H new ATOM 357 N ASN A 664 -20.336 -18.733 -1.250 1.00 0.00 N ATOM 358 CA ASN A 664 -21.192 -17.552 -1.275 1.00 0.00 C ATOM 359 C ASN A 664 -22.090 -17.556 -2.508 1.00 0.00 C ATOM 360 O ASN A 664 -23.213 -17.054 -2.471 1.00 0.00 O ATOM 361 CB ASN A 664 -20.341 -16.281 -1.253 1.00 0.00 C ATOM 362 CG ASN A 664 -19.815 -15.961 0.133 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.583 -15.838 1.087 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.499 -15.824 0.249 1.00 0.00 N ATOM 0 H ASN A 664 -19.336 -18.530 -1.267 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.825 -17.573 -0.388 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.502 -16.397 -1.939 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -20.936 -15.443 -1.615 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.087 -15.608 1.157 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -17.901 -15.935 -0.570 1.00 0.00 H new ATOM 371 N ILE A 665 -21.586 -18.126 -3.598 1.00 0.00 N ATOM 372 CA ILE A 665 -22.344 -18.197 -4.841 1.00 0.00 C ATOM 373 C ILE A 665 -23.480 -19.209 -4.736 1.00 0.00 C ATOM 374 O ILE A 665 -24.572 -18.985 -5.257 1.00 0.00 O ATOM 375 CB ILE A 665 -21.441 -18.578 -6.029 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.295 -17.574 -6.170 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.254 -18.644 -7.313 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.037 -18.171 -6.760 1.00 0.00 C ATOM 0 H ILE A 665 -20.657 -18.545 -3.645 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.760 -17.204 -5.014 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.015 -19.563 -5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.624 -16.746 -6.798 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.065 -17.158 -5.189 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.602 -18.914 -8.143 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.038 -19.394 -7.209 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.705 -17.671 -7.508 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.268 -17.402 -6.830 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.684 -18.980 -6.121 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.252 -18.562 -7.755 1.00 0.00 H new ATOM 390 N GLN A 666 -23.215 -20.320 -4.057 1.00 0.00 N ATOM 391 CA GLN A 666 -24.216 -21.365 -3.882 1.00 0.00 C ATOM 392 C GLN A 666 -25.466 -20.814 -3.204 1.00 0.00 C ATOM 393 O GLN A 666 -26.582 -21.239 -3.500 1.00 0.00 O ATOM 394 CB GLN A 666 -23.641 -22.519 -3.059 1.00 0.00 C ATOM 395 CG GLN A 666 -24.032 -23.893 -3.581 1.00 0.00 C ATOM 396 CD GLN A 666 -22.922 -24.914 -3.426 1.00 0.00 C ATOM 397 OE1 GLN A 666 -22.904 -25.688 -2.468 1.00 0.00 O ATOM 398 NE2 GLN A 666 -21.988 -24.921 -4.370 1.00 0.00 N ATOM 0 H GLN A 666 -22.316 -20.520 -3.619 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.494 -21.735 -4.869 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.554 -22.440 -3.048 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -23.979 -22.422 -2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -24.917 -24.241 -3.049 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.303 -23.814 -4.634 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -22.043 -24.262 -5.146 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -21.216 -25.586 -4.319 1.00 0.00 H new ATOM 407 N GLU A 667 -25.269 -19.867 -2.292 1.00 0.00 N ATOM 408 CA GLU A 667 -26.381 -19.259 -1.571 1.00 0.00 C ATOM 409 C GLU A 667 -27.329 -18.547 -2.532 1.00 0.00 C ATOM 410 O GLU A 667 -28.545 -18.548 -2.338 1.00 0.00 O ATOM 411 CB GLU A 667 -25.861 -18.271 -0.525 1.00 0.00 C ATOM 412 CG GLU A 667 -24.792 -18.854 0.384 1.00 0.00 C ATOM 413 CD GLU A 667 -25.231 -18.918 1.834 1.00 0.00 C ATOM 414 OE1 GLU A 667 -25.119 -17.890 2.534 1.00 0.00 O ATOM 415 OE2 GLU A 667 -25.687 -19.996 2.269 1.00 0.00 O ATOM 0 H GLU A 667 -24.351 -19.505 -2.035 1.00 0.00 H new ATOM 0 HA GLU A 667 -26.931 -20.054 -1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.456 -17.396 -1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.696 -17.927 0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.536 -19.857 0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -23.887 -18.251 0.308 1.00 0.00 H new ATOM 422 N LEU A 668 -26.763 -17.940 -3.570 1.00 0.00 N ATOM 423 CA LEU A 668 -27.556 -17.223 -4.562 1.00 0.00 C ATOM 424 C LEU A 668 -28.354 -18.194 -5.427 1.00 0.00 C ATOM 425 O LEU A 668 -29.499 -17.923 -5.789 1.00 0.00 O ATOM 426 CB LEU A 668 -26.649 -16.363 -5.444 1.00 0.00 C ATOM 427 CG LEU A 668 -27.232 -15.027 -5.906 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.723 -15.161 -6.179 1.00 0.00 C ATOM 429 CD2 LEU A 668 -26.973 -13.945 -4.868 1.00 0.00 C ATOM 0 H LEU A 668 -25.758 -17.930 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.257 -16.577 -4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.727 -16.165 -4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.378 -16.943 -6.326 1.00 0.00 H new ATOM 0 HG LEU A 668 -26.738 -14.738 -6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.121 -14.200 -6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -28.885 -15.906 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.233 -15.473 -5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.395 -13.001 -5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.440 -14.227 -3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -25.899 -13.831 -4.722 1.00 0.00 H new ATOM 441 N LEU A 669 -27.742 -19.327 -5.753 1.00 0.00 N ATOM 442 CA LEU A 669 -28.395 -20.341 -6.574 1.00 0.00 C ATOM 443 C LEU A 669 -29.560 -20.980 -5.825 1.00 0.00 C ATOM 444 O LEU A 669 -30.665 -21.093 -6.355 1.00 0.00 O ATOM 445 CB LEU A 669 -27.389 -21.416 -6.989 1.00 0.00 C ATOM 446 CG LEU A 669 -26.559 -21.113 -8.237 1.00 0.00 C ATOM 447 CD1 LEU A 669 -27.464 -20.898 -9.440 1.00 0.00 C ATOM 448 CD2 LEU A 669 -25.676 -19.895 -8.007 1.00 0.00 C ATOM 0 H LEU A 669 -26.794 -19.567 -5.461 1.00 0.00 H new ATOM 0 HA LEU A 669 -28.785 -19.854 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.707 -21.588 -6.156 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -27.931 -22.347 -7.155 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.916 -21.970 -8.440 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -26.856 -20.684 -10.319 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -28.053 -21.798 -9.617 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -28.132 -20.059 -9.247 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.092 -19.694 -8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -26.300 -19.031 -7.779 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -25.002 -20.087 -7.172 1.00 0.00 H new ATOM 460 N ARG A 670 -29.305 -21.395 -4.588 1.00 0.00 N ATOM 461 CA ARG A 670 -30.333 -22.022 -3.766 1.00 0.00 C ATOM 462 C ARG A 670 -31.505 -21.071 -3.542 1.00 0.00 C ATOM 463 O ARG A 670 -32.661 -21.491 -3.517 1.00 0.00 O ATOM 464 CB ARG A 670 -29.747 -22.451 -2.419 1.00 0.00 C ATOM 465 CG ARG A 670 -29.201 -21.295 -1.596 1.00 0.00 C ATOM 466 CD ARG A 670 -28.665 -21.771 -0.255 1.00 0.00 C ATOM 467 NE ARG A 670 -29.707 -22.385 0.564 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.459 -23.084 1.666 1.00 0.00 C ATOM 469 NH1 ARG A 670 -28.211 -23.257 2.078 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.461 -23.612 2.357 1.00 0.00 N ATOM 0 H ARG A 670 -28.396 -21.308 -4.134 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.698 -22.903 -4.294 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.518 -22.963 -1.844 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.948 -23.171 -2.593 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.406 -20.796 -2.150 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -29.988 -20.559 -1.434 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.863 -22.490 -0.420 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.232 -20.927 0.282 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.678 -22.271 0.274 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.438 -22.853 1.549 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -28.023 -23.794 2.925 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.422 -23.481 2.042 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.270 -24.149 3.203 1.00 0.00 H new ATOM 484 N ALA A 671 -31.198 -19.788 -3.381 1.00 0.00 N ATOM 485 CA ALA A 671 -32.225 -18.778 -3.161 1.00 0.00 C ATOM 486 C ALA A 671 -33.104 -18.611 -4.396 1.00 0.00 C ATOM 487 O ALA A 671 -34.295 -18.324 -4.288 1.00 0.00 O ATOM 488 CB ALA A 671 -31.587 -17.450 -2.782 1.00 0.00 C ATOM 0 H ALA A 671 -30.245 -19.424 -3.399 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.858 -19.112 -2.339 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.366 -16.705 -2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.007 -17.573 -1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -30.930 -17.119 -3.586 1.00 0.00 H new ATOM 494 N ALA A 672 -32.507 -18.793 -5.570 1.00 0.00 N ATOM 495 CA ALA A 672 -33.237 -18.664 -6.825 1.00 0.00 C ATOM 496 C ALA A 672 -34.203 -19.827 -7.022 1.00 0.00 C ATOM 497 O ALA A 672 -35.376 -19.625 -7.331 1.00 0.00 O ATOM 498 CB ALA A 672 -32.265 -18.579 -7.993 1.00 0.00 C ATOM 0 H ALA A 672 -31.521 -19.030 -5.678 1.00 0.00 H new ATOM 0 HA ALA A 672 -33.822 -17.745 -6.784 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -32.823 -18.483 -8.924 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.619 -17.711 -7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.656 -19.483 -8.026 1.00 0.00 H new ATOM 504 N GLN A 673 -33.700 -21.044 -6.840 1.00 0.00 N ATOM 505 CA GLN A 673 -34.520 -22.240 -6.999 1.00 0.00 C ATOM 506 C GLN A 673 -35.656 -22.261 -5.982 1.00 0.00 C ATOM 507 O GLN A 673 -36.684 -22.901 -6.199 1.00 0.00 O ATOM 508 CB GLN A 673 -33.661 -23.496 -6.849 1.00 0.00 C ATOM 509 CG GLN A 673 -32.881 -23.547 -5.545 1.00 0.00 C ATOM 510 CD GLN A 673 -31.967 -24.754 -5.458 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.053 -25.546 -4.519 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.085 -24.901 -6.440 1.00 0.00 N ATOM 0 H GLN A 673 -32.730 -21.228 -6.583 1.00 0.00 H new ATOM 0 HA GLN A 673 -34.953 -22.222 -7.999 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.303 -24.375 -6.914 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -32.962 -23.550 -7.683 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.287 -22.638 -5.446 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.580 -23.564 -4.709 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -31.048 -24.220 -7.199 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.444 -25.695 -6.435 1.00 0.00 H new ATOM 521 N GLU A 674 -35.462 -21.556 -4.871 1.00 0.00 N ATOM 522 CA GLU A 674 -36.470 -21.496 -3.820 1.00 0.00 C ATOM 523 C GLU A 674 -37.349 -20.258 -3.979 1.00 0.00 C ATOM 524 O GLU A 674 -38.128 -19.917 -3.089 1.00 0.00 O ATOM 525 CB GLU A 674 -35.803 -21.487 -2.443 1.00 0.00 C ATOM 526 CG GLU A 674 -36.733 -21.897 -1.313 1.00 0.00 C ATOM 527 CD GLU A 674 -37.371 -23.253 -1.546 1.00 0.00 C ATOM 528 OE1 GLU A 674 -36.664 -24.273 -1.403 1.00 0.00 O ATOM 529 OE2 GLU A 674 -38.575 -23.295 -1.871 1.00 0.00 O ATOM 0 H GLU A 674 -34.617 -21.019 -4.676 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.100 -22.381 -3.905 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -34.946 -22.160 -2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.419 -20.487 -2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -36.174 -21.918 -0.377 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.515 -21.146 -1.200 1.00 0.00 H new ATOM 536 N PHE A 675 -37.217 -19.589 -5.120 1.00 0.00 N ATOM 537 CA PHE A 675 -37.997 -18.389 -5.396 1.00 0.00 C ATOM 538 C PHE A 675 -37.884 -17.390 -4.249 1.00 0.00 C ATOM 539 O PHE A 675 -38.862 -17.108 -3.556 1.00 0.00 O ATOM 540 CB PHE A 675 -39.466 -18.751 -5.628 1.00 0.00 C ATOM 541 CG PHE A 675 -39.750 -19.237 -7.021 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.366 -20.508 -7.417 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.402 -18.423 -7.933 1.00 0.00 C ATOM 544 CE1 PHE A 675 -39.627 -20.959 -8.698 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.665 -18.869 -9.215 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.277 -20.137 -9.598 1.00 0.00 C ATOM 0 H PHE A 675 -36.577 -19.858 -5.868 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.597 -17.927 -6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.759 -19.522 -4.916 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.084 -17.877 -5.423 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -38.857 -21.154 -6.717 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -40.708 -17.430 -7.639 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -39.323 -21.952 -8.994 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.174 -18.225 -9.917 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.481 -20.486 -10.599 1.00 0.00 H new ATOM 556 N LYS A 676 -36.682 -16.857 -4.053 1.00 0.00 N ATOM 557 CA LYS A 676 -36.438 -15.889 -2.990 1.00 0.00 C ATOM 558 C LYS A 676 -35.735 -14.650 -3.535 1.00 0.00 C ATOM 559 O LYS A 676 -34.508 -14.550 -3.492 1.00 0.00 O ATOM 560 CB LYS A 676 -35.595 -16.521 -1.880 1.00 0.00 C ATOM 561 CG LYS A 676 -36.192 -17.797 -1.314 1.00 0.00 C ATOM 562 CD LYS A 676 -37.158 -17.505 -0.178 1.00 0.00 C ATOM 563 CE LYS A 676 -36.433 -17.392 1.155 1.00 0.00 C ATOM 564 NZ LYS A 676 -37.378 -17.163 2.282 1.00 0.00 N ATOM 0 H LYS A 676 -35.862 -17.079 -4.617 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.401 -15.587 -2.578 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.600 -16.737 -2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.472 -15.799 -1.073 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.712 -18.338 -2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.393 -18.446 -0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.692 -16.577 -0.383 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.905 -18.297 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.864 -18.304 1.338 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.716 -16.572 1.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -36.846 -17.092 3.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.903 -16.280 2.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -38.047 -17.957 2.341 1.00 0.00 H new ATOM 578 N HIS A 677 -36.520 -13.706 -4.045 1.00 0.00 N ATOM 579 CA HIS A 677 -35.972 -12.472 -4.596 1.00 0.00 C ATOM 580 C HIS A 677 -35.295 -11.644 -3.508 1.00 0.00 C ATOM 581 O HIS A 677 -34.253 -11.030 -3.738 1.00 0.00 O ATOM 582 CB HIS A 677 -37.076 -11.652 -5.264 1.00 0.00 C ATOM 583 CG HIS A 677 -37.934 -12.450 -6.197 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.434 -13.438 -7.019 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.266 -12.404 -6.434 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.421 -13.963 -7.723 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.543 -13.354 -7.386 1.00 0.00 N ATOM 0 H HIS A 677 -37.537 -13.772 -4.088 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.225 -12.738 -5.343 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -37.706 -11.210 -4.492 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.622 -10.828 -5.815 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -39.978 -11.743 -5.962 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -38.326 -14.756 -8.450 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.466 -13.556 -7.770 1.00 0.00 H new ATOM 595 N ASP A 678 -35.895 -11.631 -2.323 1.00 0.00 N ATOM 596 CA ASP A 678 -35.351 -10.879 -1.198 1.00 0.00 C ATOM 597 C ASP A 678 -34.057 -11.513 -0.696 1.00 0.00 C ATOM 598 O ASP A 678 -33.229 -10.848 -0.074 1.00 0.00 O ATOM 599 CB ASP A 678 -36.373 -10.807 -0.062 1.00 0.00 C ATOM 600 CG ASP A 678 -36.309 -9.493 0.691 1.00 0.00 C ATOM 601 OD1 ASP A 678 -36.561 -8.440 0.070 1.00 0.00 O ATOM 602 OD2 ASP A 678 -36.006 -9.518 1.903 1.00 0.00 O ATOM 0 H ASP A 678 -36.759 -12.133 -2.116 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.130 -9.868 -1.541 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.375 -10.941 -0.470 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.199 -11.629 0.632 1.00 0.00 H new ATOM 607 N SER A 679 -33.892 -12.803 -0.968 1.00 0.00 N ATOM 608 CA SER A 679 -32.702 -13.529 -0.539 1.00 0.00 C ATOM 609 C SER A 679 -31.504 -13.171 -1.413 1.00 0.00 C ATOM 610 O SER A 679 -30.358 -13.453 -1.061 1.00 0.00 O ATOM 611 CB SER A 679 -32.952 -15.037 -0.590 1.00 0.00 C ATOM 612 OG SER A 679 -33.834 -15.443 0.442 1.00 0.00 O ATOM 0 H SER A 679 -34.567 -13.367 -1.484 1.00 0.00 H new ATOM 0 HA SER A 679 -32.481 -13.240 0.488 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.372 -15.306 -1.559 1.00 0.00 H new ATOM 0 HB3 SER A 679 -32.006 -15.569 -0.494 1.00 0.00 H new ATOM 0 HG SER A 679 -33.529 -16.296 0.816 1.00 0.00 H new ATOM 618 N PHE A 680 -31.777 -12.548 -2.555 1.00 0.00 N ATOM 619 CA PHE A 680 -30.722 -12.152 -3.481 1.00 0.00 C ATOM 620 C PHE A 680 -29.923 -10.977 -2.925 1.00 0.00 C ATOM 621 O PHE A 680 -28.712 -10.884 -3.128 1.00 0.00 O ATOM 622 CB PHE A 680 -31.320 -11.779 -4.839 1.00 0.00 C ATOM 623 CG PHE A 680 -32.066 -12.906 -5.495 1.00 0.00 C ATOM 624 CD1 PHE A 680 -31.880 -14.214 -5.078 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.953 -12.657 -6.530 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.565 -15.253 -5.679 1.00 0.00 C ATOM 627 CE2 PHE A 680 -33.641 -13.692 -7.135 1.00 0.00 C ATOM 628 CZ PHE A 680 -33.446 -14.992 -6.710 1.00 0.00 C ATOM 0 H PHE A 680 -32.720 -12.307 -2.861 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.048 -12.999 -3.608 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -31.995 -10.933 -4.710 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -30.520 -11.449 -5.501 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -31.191 -14.424 -4.273 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -33.109 -11.643 -6.868 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -32.412 -16.268 -5.343 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -34.331 -13.484 -7.940 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.981 -15.802 -7.183 1.00 0.00 H new ATOM 638 N VAL A 681 -30.609 -10.082 -2.221 1.00 0.00 N ATOM 639 CA VAL A 681 -29.965 -8.913 -1.635 1.00 0.00 C ATOM 640 C VAL A 681 -28.792 -9.319 -0.749 1.00 0.00 C ATOM 641 O VAL A 681 -27.654 -8.896 -0.951 1.00 0.00 O ATOM 642 CB VAL A 681 -30.960 -8.083 -0.802 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.239 -7.357 0.323 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.705 -7.098 -1.691 1.00 0.00 C ATOM 0 H VAL A 681 -31.611 -10.145 -2.043 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.599 -8.305 -2.462 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.689 -8.760 -0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.958 -6.776 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.754 -8.085 0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.487 -6.689 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.404 -6.519 -1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -30.991 -6.424 -2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.254 -7.644 -2.458 1.00 0.00 H new ATOM 654 N PRO A 682 -29.074 -10.160 0.257 1.00 0.00 N ATOM 655 CA PRO A 682 -28.055 -10.643 1.194 1.00 0.00 C ATOM 656 C PRO A 682 -27.071 -11.604 0.536 1.00 0.00 C ATOM 657 O PRO A 682 -25.860 -11.502 0.738 1.00 0.00 O ATOM 658 CB PRO A 682 -28.873 -11.366 2.266 1.00 0.00 C ATOM 659 CG PRO A 682 -30.127 -11.777 1.573 1.00 0.00 C ATOM 660 CD PRO A 682 -30.409 -10.705 0.557 1.00 0.00 C ATOM 0 HA PRO A 682 -27.441 -9.830 1.583 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.336 -12.230 2.658 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -29.084 -10.711 3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.007 -12.748 1.093 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.951 -11.871 2.280 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.887 -11.112 -0.334 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.075 -9.940 0.955 1.00 0.00 H new ATOM 668 N CYS A 683 -27.598 -12.535 -0.251 1.00 0.00 N ATOM 669 CA CYS A 683 -26.765 -13.515 -0.939 1.00 0.00 C ATOM 670 C CYS A 683 -25.774 -12.828 -1.872 1.00 0.00 C ATOM 671 O CYS A 683 -24.653 -13.300 -2.061 1.00 0.00 O ATOM 672 CB CYS A 683 -27.638 -14.490 -1.731 1.00 0.00 C ATOM 673 SG CYS A 683 -28.384 -15.796 -0.727 1.00 0.00 S ATOM 0 H CYS A 683 -28.598 -12.632 -0.429 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.203 -14.069 -0.187 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.431 -13.930 -2.227 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.034 -14.949 -2.514 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.592 -15.450 -0.394 1.00 0.00 H new ATOM 679 N SER A 684 -26.195 -11.710 -2.455 1.00 0.00 N ATOM 680 CA SER A 684 -25.347 -10.959 -3.373 1.00 0.00 C ATOM 681 C SER A 684 -24.278 -10.181 -2.612 1.00 0.00 C ATOM 682 O SER A 684 -23.169 -9.983 -3.107 1.00 0.00 O ATOM 683 CB SER A 684 -26.192 -10.000 -4.213 1.00 0.00 C ATOM 684 OG SER A 684 -27.036 -10.710 -5.103 1.00 0.00 O ATOM 0 H SER A 684 -27.119 -11.304 -2.308 1.00 0.00 H new ATOM 0 HA SER A 684 -24.852 -11.670 -4.035 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.796 -9.372 -3.557 1.00 0.00 H new ATOM 0 HB3 SER A 684 -25.539 -9.335 -4.778 1.00 0.00 H new ATOM 0 HG SER A 684 -27.909 -10.854 -4.681 1.00 0.00 H new ATOM 690 N GLU A 685 -24.622 -9.741 -1.405 1.00 0.00 N ATOM 691 CA GLU A 685 -23.693 -8.983 -0.576 1.00 0.00 C ATOM 692 C GLU A 685 -22.542 -9.866 -0.101 1.00 0.00 C ATOM 693 O GLU A 685 -21.374 -9.491 -0.203 1.00 0.00 O ATOM 694 CB GLU A 685 -24.421 -8.385 0.630 1.00 0.00 C ATOM 695 CG GLU A 685 -25.194 -7.117 0.306 1.00 0.00 C ATOM 696 CD GLU A 685 -26.066 -6.656 1.458 1.00 0.00 C ATOM 697 OE1 GLU A 685 -26.318 -7.468 2.373 1.00 0.00 O ATOM 698 OE2 GLU A 685 -26.498 -5.484 1.444 1.00 0.00 O ATOM 0 H GLU A 685 -25.536 -9.897 -0.981 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.283 -8.175 -1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.110 -9.128 1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.693 -8.167 1.412 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.492 -6.324 0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.818 -7.290 -0.571 1.00 0.00 H new ATOM 705 N LYS A 686 -22.881 -11.041 0.418 1.00 0.00 N ATOM 706 CA LYS A 686 -21.878 -11.979 0.908 1.00 0.00 C ATOM 707 C LYS A 686 -20.902 -12.360 -0.200 1.00 0.00 C ATOM 708 O LYS A 686 -19.701 -12.492 0.037 1.00 0.00 O ATOM 709 CB LYS A 686 -22.554 -13.236 1.461 1.00 0.00 C ATOM 710 CG LYS A 686 -23.470 -13.924 0.464 1.00 0.00 C ATOM 711 CD LYS A 686 -24.107 -15.169 1.058 1.00 0.00 C ATOM 712 CE LYS A 686 -25.163 -14.815 2.094 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.641 -14.942 3.483 1.00 0.00 N ATOM 0 H LYS A 686 -23.843 -11.367 0.510 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.320 -11.491 1.707 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -21.786 -13.940 1.782 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.131 -12.968 2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -24.250 -13.231 0.147 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -22.902 -14.194 -0.426 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.560 -15.762 0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.337 -15.788 1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -25.508 -13.794 1.927 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -26.027 -15.468 1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -25.140 -14.274 4.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -24.795 -15.912 3.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -23.623 -14.729 3.492 1.00 0.00 H new ATOM 727 N ILE A 687 -21.425 -12.534 -1.409 1.00 0.00 N ATOM 728 CA ILE A 687 -20.598 -12.896 -2.553 1.00 0.00 C ATOM 729 C ILE A 687 -19.621 -11.779 -2.902 1.00 0.00 C ATOM 730 O ILE A 687 -18.478 -12.035 -3.282 1.00 0.00 O ATOM 731 CB ILE A 687 -21.458 -13.215 -3.791 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.340 -14.437 -3.525 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.572 -13.449 -5.005 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.544 -14.522 -4.436 1.00 0.00 C ATOM 0 H ILE A 687 -22.417 -12.430 -1.621 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.040 -13.788 -2.268 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.104 -12.362 -3.996 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.741 -15.340 -3.643 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.679 -14.412 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.194 -13.673 -5.872 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -19.983 -12.554 -5.203 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -19.904 -14.288 -4.811 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.123 -15.412 -4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.165 -13.636 -4.302 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.212 -14.579 -5.473 1.00 0.00 H new ATOM 746 N HIS A 688 -20.077 -10.538 -2.768 1.00 0.00 N ATOM 747 CA HIS A 688 -19.242 -9.380 -3.066 1.00 0.00 C ATOM 748 C HIS A 688 -18.044 -9.317 -2.125 1.00 0.00 C ATOM 749 O HIS A 688 -16.943 -8.938 -2.528 1.00 0.00 O ATOM 750 CB HIS A 688 -20.060 -8.093 -2.956 1.00 0.00 C ATOM 751 CG HIS A 688 -19.239 -6.847 -3.093 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.849 -6.161 -4.193 1.00 0.00 N flip ATOM 753 CD2 HIS A 688 -18.718 -6.167 -2.014 1.00 0.00 C flip ATOM 754 CE1 HIS A 688 -18.108 -5.089 -3.762 1.00 0.00 C flip ATOM 755 NE2 HIS A 688 -18.044 -5.115 -2.443 1.00 0.00 N flip ATOM 0 H HIS A 688 -21.020 -10.308 -2.455 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.874 -9.482 -4.087 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.832 -8.096 -3.726 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.570 -8.078 -1.993 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.841 -6.450 -0.979 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -17.651 -4.345 -4.398 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.557 -4.438 -1.856 1.00 0.00 H new ATOM 763 N LEU A 689 -18.264 -9.689 -0.869 1.00 0.00 N ATOM 764 CA LEU A 689 -17.202 -9.675 0.131 1.00 0.00 C ATOM 765 C LEU A 689 -16.028 -10.544 -0.308 1.00 0.00 C ATOM 766 O LEU A 689 -14.878 -10.106 -0.290 1.00 0.00 O ATOM 767 CB LEU A 689 -17.737 -10.164 1.479 1.00 0.00 C ATOM 768 CG LEU A 689 -19.173 -9.762 1.817 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.515 -10.155 3.245 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.371 -8.267 1.611 1.00 0.00 C ATOM 0 H LEU A 689 -19.169 -10.004 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.851 -8.649 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.671 -11.252 1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.081 -9.789 2.265 1.00 0.00 H new ATOM 0 HG LEU A 689 -19.847 -10.293 1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.541 -9.861 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.414 -11.234 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -18.836 -9.652 3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.399 -7.999 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.688 -7.717 2.258 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.168 -8.013 0.571 1.00 0.00 H new ATOM 782 N ALA A 690 -16.327 -11.776 -0.705 1.00 0.00 N ATOM 783 CA ALA A 690 -15.297 -12.705 -1.154 1.00 0.00 C ATOM 784 C ALA A 690 -14.589 -12.180 -2.398 1.00 0.00 C ATOM 785 O ALA A 690 -13.383 -12.365 -2.562 1.00 0.00 O ATOM 786 CB ALA A 690 -15.904 -14.074 -1.428 1.00 0.00 C ATOM 0 H ALA A 690 -17.274 -12.154 -0.725 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.557 -12.800 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.124 -14.758 -1.763 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.358 -14.460 -0.515 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.666 -13.986 -2.203 1.00 0.00 H new ATOM 792 N VAL A 691 -15.345 -11.525 -3.272 1.00 0.00 N ATOM 793 CA VAL A 691 -14.789 -10.972 -4.502 1.00 0.00 C ATOM 794 C VAL A 691 -13.840 -9.817 -4.205 1.00 0.00 C ATOM 795 O VAL A 691 -12.704 -9.793 -4.680 1.00 0.00 O ATOM 796 CB VAL A 691 -15.900 -10.480 -5.448 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.299 -9.863 -6.702 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.841 -11.621 -5.804 1.00 0.00 C ATOM 0 H VAL A 691 -16.345 -11.364 -3.152 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.237 -11.775 -4.990 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.477 -9.711 -4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -16.099 -9.521 -7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.670 -9.017 -6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.697 -10.608 -7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.620 -11.255 -6.473 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.280 -12.414 -6.299 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.298 -12.013 -4.895 1.00 0.00 H new ATOM 808 N THR A 692 -14.313 -8.858 -3.415 1.00 0.00 N ATOM 809 CA THR A 692 -13.508 -7.698 -3.054 1.00 0.00 C ATOM 810 C THR A 692 -12.333 -8.098 -2.169 1.00 0.00 C ATOM 811 O THR A 692 -11.211 -7.630 -2.362 1.00 0.00 O ATOM 812 CB THR A 692 -14.349 -6.635 -2.322 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.418 -6.191 -3.164 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.488 -5.448 -1.918 1.00 0.00 C ATOM 0 H THR A 692 -15.250 -8.862 -3.013 1.00 0.00 H new ATOM 0 HA THR A 692 -13.131 -7.274 -3.985 1.00 0.00 H new ATOM 0 HB THR A 692 -14.762 -7.088 -1.420 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.161 -5.873 -2.609 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.104 -4.711 -1.403 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.693 -5.785 -1.253 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.050 -4.997 -2.808 1.00 0.00 H new ATOM 822 N GLU A 693 -12.598 -8.967 -1.198 1.00 0.00 N ATOM 823 CA GLU A 693 -11.561 -9.430 -0.284 1.00 0.00 C ATOM 824 C GLU A 693 -10.425 -10.106 -1.046 1.00 0.00 C ATOM 825 O GLU A 693 -9.253 -9.941 -0.709 1.00 0.00 O ATOM 826 CB GLU A 693 -12.150 -10.401 0.742 1.00 0.00 C ATOM 827 CG GLU A 693 -12.981 -9.721 1.817 1.00 0.00 C ATOM 828 CD GLU A 693 -12.383 -9.877 3.202 1.00 0.00 C ATOM 829 OE1 GLU A 693 -12.441 -10.997 3.750 1.00 0.00 O ATOM 830 OE2 GLU A 693 -11.857 -8.878 3.737 1.00 0.00 O ATOM 0 H GLU A 693 -13.521 -9.364 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.159 -8.561 0.237 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.770 -11.132 0.223 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.338 -10.952 1.217 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.074 -8.661 1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -13.988 -10.138 1.811 1.00 0.00 H new ATOM 837 N MET A 694 -10.782 -10.867 -2.075 1.00 0.00 N ATOM 838 CA MET A 694 -9.793 -11.568 -2.886 1.00 0.00 C ATOM 839 C MET A 694 -8.905 -10.579 -3.636 1.00 0.00 C ATOM 840 O MET A 694 -7.680 -10.684 -3.605 1.00 0.00 O ATOM 841 CB MET A 694 -10.486 -12.503 -3.879 1.00 0.00 C ATOM 842 CG MET A 694 -9.600 -12.920 -5.042 1.00 0.00 C ATOM 843 SD MET A 694 -9.813 -14.653 -5.491 1.00 0.00 S ATOM 844 CE MET A 694 -8.283 -15.353 -4.878 1.00 0.00 C ATOM 0 H MET A 694 -11.748 -11.014 -2.367 1.00 0.00 H new ATOM 0 HA MET A 694 -9.166 -12.159 -2.219 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.822 -13.395 -3.351 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.376 -12.009 -4.270 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.824 -12.295 -5.906 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.557 -12.742 -4.781 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.265 -16.424 -5.082 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.439 -14.875 -5.375 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.212 -15.187 -3.803 1.00 0.00 H new ATOM 854 N ALA A 695 -9.533 -9.619 -4.308 1.00 0.00 N ATOM 855 CA ALA A 695 -8.799 -8.611 -5.063 1.00 0.00 C ATOM 856 C ALA A 695 -7.984 -7.716 -4.136 1.00 0.00 C ATOM 857 O ALA A 695 -6.877 -7.299 -4.477 1.00 0.00 O ATOM 858 CB ALA A 695 -9.759 -7.776 -5.898 1.00 0.00 C ATOM 0 H ALA A 695 -10.547 -9.518 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.106 -9.124 -5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -9.198 -7.027 -6.457 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.293 -8.423 -6.594 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.474 -7.279 -5.242 1.00 0.00 H new ATOM 864 N SER A 696 -8.539 -7.424 -2.964 1.00 0.00 N ATOM 865 CA SER A 696 -7.864 -6.574 -1.990 1.00 0.00 C ATOM 866 C SER A 696 -6.480 -7.122 -1.657 1.00 0.00 C ATOM 867 O SER A 696 -5.525 -6.365 -1.480 1.00 0.00 O ATOM 868 CB SER A 696 -8.701 -6.461 -0.715 1.00 0.00 C ATOM 869 OG SER A 696 -8.040 -5.673 0.261 1.00 0.00 O ATOM 0 H SER A 696 -9.454 -7.763 -2.666 1.00 0.00 H new ATOM 0 HA SER A 696 -7.747 -5.583 -2.428 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.669 -6.018 -0.950 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.894 -7.456 -0.314 1.00 0.00 H new ATOM 0 HG SER A 696 -8.596 -5.615 1.066 1.00 0.00 H new ATOM 875 N LEU A 697 -6.379 -8.444 -1.574 1.00 0.00 N ATOM 876 CA LEU A 697 -5.112 -9.097 -1.262 1.00 0.00 C ATOM 877 C LEU A 697 -4.074 -8.815 -2.343 1.00 0.00 C ATOM 878 O LEU A 697 -2.870 -8.931 -2.108 1.00 0.00 O ATOM 879 CB LEU A 697 -5.315 -10.606 -1.114 1.00 0.00 C ATOM 880 CG LEU A 697 -5.146 -11.433 -2.389 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.693 -11.840 -2.573 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.045 -12.661 -2.351 1.00 0.00 C ATOM 0 H LEU A 697 -7.159 -9.085 -1.718 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.746 -8.693 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.611 -10.976 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.317 -10.781 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.440 -10.818 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.593 -12.428 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.072 -10.947 -2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.372 -12.437 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -5.912 -13.238 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -5.782 -13.278 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.086 -12.348 -2.268 1.00 0.00 H new ATOM 894 N PHE A 698 -4.547 -8.443 -3.528 1.00 0.00 N ATOM 895 CA PHE A 698 -3.660 -8.143 -4.645 1.00 0.00 C ATOM 896 C PHE A 698 -3.368 -6.647 -4.723 1.00 0.00 C ATOM 897 O PHE A 698 -4.157 -5.812 -4.280 1.00 0.00 O ATOM 898 CB PHE A 698 -4.280 -8.622 -5.959 1.00 0.00 C ATOM 899 CG PHE A 698 -4.250 -10.114 -6.128 1.00 0.00 C ATOM 900 CD1 PHE A 698 -3.130 -10.744 -6.645 1.00 0.00 C ATOM 901 CD2 PHE A 698 -5.343 -10.887 -5.770 1.00 0.00 C ATOM 902 CE1 PHE A 698 -3.099 -12.117 -6.801 1.00 0.00 C ATOM 903 CE2 PHE A 698 -5.318 -12.260 -5.923 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.195 -12.876 -6.440 1.00 0.00 C ATOM 0 H PHE A 698 -5.540 -8.342 -3.739 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.720 -8.670 -4.481 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.314 -8.279 -6.010 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.750 -8.159 -6.791 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -2.271 -10.155 -6.930 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -6.224 -10.411 -5.367 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -2.219 -12.596 -7.205 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -6.176 -12.851 -5.639 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.174 -13.949 -6.562 1.00 0.00 H new ATOM 914 N PRO A 699 -2.208 -6.300 -5.298 1.00 0.00 N ATOM 915 CA PRO A 699 -1.785 -4.904 -5.448 1.00 0.00 C ATOM 916 C PRO A 699 -2.629 -4.148 -6.467 1.00 0.00 C ATOM 917 O PRO A 699 -3.509 -4.723 -7.109 1.00 0.00 O ATOM 918 CB PRO A 699 -0.338 -5.022 -5.934 1.00 0.00 C ATOM 919 CG PRO A 699 -0.270 -6.352 -6.602 1.00 0.00 C ATOM 920 CD PRO A 699 -1.219 -7.243 -5.849 1.00 0.00 C ATOM 0 HA PRO A 699 -1.893 -4.344 -4.519 1.00 0.00 H new ATOM 0 HB2 PRO A 699 -0.086 -4.218 -6.626 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.365 -4.960 -5.103 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.555 -6.277 -7.651 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.744 -6.751 -6.575 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.686 -7.978 -6.505 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.710 -7.797 -5.061 1.00 0.00 H new ATOM 928 N LYS A 700 -2.357 -2.856 -6.613 1.00 0.00 N ATOM 929 CA LYS A 700 -3.091 -2.020 -7.556 1.00 0.00 C ATOM 930 C LYS A 700 -2.636 -2.287 -8.987 1.00 0.00 C ATOM 931 O LYS A 700 -3.185 -1.729 -9.937 1.00 0.00 O ATOM 932 CB LYS A 700 -2.898 -0.541 -7.215 1.00 0.00 C ATOM 933 CG LYS A 700 -4.199 0.199 -6.958 1.00 0.00 C ATOM 934 CD LYS A 700 -4.860 0.632 -8.256 1.00 0.00 C ATOM 935 CE LYS A 700 -6.027 -0.274 -8.617 1.00 0.00 C ATOM 936 NZ LYS A 700 -7.338 0.396 -8.399 1.00 0.00 N ATOM 0 H LYS A 700 -1.633 -2.364 -6.090 1.00 0.00 H new ATOM 0 HA LYS A 700 -4.149 -2.269 -7.478 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -2.263 -0.460 -6.332 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -2.369 -0.054 -8.034 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -4.879 -0.443 -6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -4.005 1.074 -6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -5.212 1.659 -8.161 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -4.126 0.619 -9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -5.943 -0.576 -9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -5.980 -1.183 -8.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -8.107 -0.255 -8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -7.430 0.662 -7.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -7.394 1.250 -8.990 1.00 0.00 H new ATOM 950 N ARG A 701 -1.630 -3.143 -9.134 1.00 0.00 N ATOM 951 CA ARG A 701 -1.102 -3.483 -10.449 1.00 0.00 C ATOM 952 C ARG A 701 -0.453 -4.864 -10.434 1.00 0.00 C ATOM 953 O ARG A 701 0.724 -5.020 -10.109 1.00 0.00 O ATOM 954 CB ARG A 701 -0.084 -2.434 -10.901 1.00 0.00 C ATOM 955 CG ARG A 701 0.806 -2.901 -12.041 1.00 0.00 C ATOM 956 CD ARG A 701 1.002 -1.806 -13.078 1.00 0.00 C ATOM 957 NE ARG A 701 -0.266 -1.366 -13.656 1.00 0.00 N ATOM 958 CZ ARG A 701 -0.405 -0.244 -14.354 1.00 0.00 C ATOM 959 NH1 ARG A 701 0.639 0.546 -14.560 1.00 0.00 N ATOM 960 NH2 ARG A 701 -1.591 0.088 -14.847 1.00 0.00 N ATOM 0 H ARG A 701 -1.164 -3.614 -8.358 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.934 -3.499 -11.153 1.00 0.00 H new ATOM 0 HB2 ARG A 701 -0.615 -1.534 -11.211 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.542 -2.158 -10.052 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.775 -3.207 -11.646 1.00 0.00 H new ATOM 0 HG3 ARG A 701 0.363 -3.777 -12.514 1.00 0.00 H new ATOM 0 HD2 ARG A 701 1.505 -0.956 -12.617 1.00 0.00 H new ATOM 0 HD3 ARG A 701 1.655 -2.170 -13.871 1.00 0.00 H new ATOM 0 HE ARG A 701 -1.089 -1.952 -13.516 1.00 0.00 H new ATOM 0 HH11 ARG A 701 1.552 0.293 -14.182 1.00 0.00 H new ATOM 0 HH12 ARG A 701 0.529 1.407 -15.096 1.00 0.00 H new ATOM 0 HH21 ARG A 701 -2.396 -0.518 -14.690 1.00 0.00 H new ATOM 0 HH22 ARG A 701 -1.698 0.949 -15.383 1.00 0.00 H new ATOM 974 N PRO A 702 -1.237 -5.891 -10.794 1.00 0.00 N ATOM 975 CA PRO A 702 -0.760 -7.277 -10.830 1.00 0.00 C ATOM 976 C PRO A 702 0.238 -7.517 -11.957 1.00 0.00 C ATOM 977 O PRO A 702 0.289 -6.760 -12.926 1.00 0.00 O ATOM 978 CB PRO A 702 -2.038 -8.086 -11.066 1.00 0.00 C ATOM 979 CG PRO A 702 -2.964 -7.140 -11.749 1.00 0.00 C ATOM 980 CD PRO A 702 -2.650 -5.778 -11.194 1.00 0.00 C ATOM 0 HA PRO A 702 -0.229 -7.549 -9.918 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.843 -8.964 -11.682 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.459 -8.444 -10.127 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.819 -7.164 -12.829 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -4.004 -7.408 -11.561 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.795 -4.997 -11.940 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -3.289 -5.532 -10.346 1.00 0.00 H new ATOM 988 N ALA A 703 1.031 -8.576 -11.823 1.00 0.00 N ATOM 989 CA ALA A 703 2.026 -8.917 -12.832 1.00 0.00 C ATOM 990 C ALA A 703 1.652 -10.204 -13.559 1.00 0.00 C ATOM 991 O ALA A 703 2.433 -10.730 -14.352 1.00 0.00 O ATOM 992 CB ALA A 703 3.401 -9.050 -12.193 1.00 0.00 C ATOM 0 H ALA A 703 1.003 -9.212 -11.026 1.00 0.00 H new ATOM 0 HA ALA A 703 2.054 -8.111 -13.566 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.135 -9.305 -12.958 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.678 -8.105 -11.725 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.377 -9.835 -11.438 1.00 0.00 H new ATOM 998 N LEU A 704 0.453 -10.706 -13.284 1.00 0.00 N ATOM 999 CA LEU A 704 -0.025 -11.932 -13.913 1.00 0.00 C ATOM 1000 C LEU A 704 -0.961 -11.619 -15.076 1.00 0.00 C ATOM 1001 O LEU A 704 -1.824 -10.749 -14.973 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.745 -12.808 -12.885 1.00 0.00 C ATOM 1003 CG LEU A 704 0.039 -14.011 -12.362 1.00 0.00 C ATOM 1004 CD1 LEU A 704 -0.135 -14.148 -10.857 1.00 0.00 C ATOM 1005 CD2 LEU A 704 -0.402 -15.284 -13.069 1.00 0.00 C ATOM 0 H LEU A 704 -0.206 -10.283 -12.630 1.00 0.00 H new ATOM 0 HA LEU A 704 0.838 -12.472 -14.302 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -1.022 -12.183 -12.036 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.672 -13.170 -13.331 1.00 0.00 H new ATOM 0 HG LEU A 704 1.096 -13.850 -12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.430 -15.010 -10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.231 -13.247 -10.365 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.191 -14.286 -10.624 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.167 -16.130 -12.684 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -1.464 -15.450 -12.891 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -0.225 -15.185 -14.140 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.783 -12.336 -16.181 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.613 -12.135 -17.363 1.00 0.00 C ATOM 1019 C GLU A 705 -3.078 -12.432 -17.056 1.00 0.00 C ATOM 1020 O GLU A 705 -3.970 -11.629 -17.329 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.130 -13.026 -18.510 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.452 -12.258 -19.633 1.00 0.00 C ATOM 1023 CD GLU A 705 0.202 -13.171 -20.652 1.00 0.00 C ATOM 1024 OE1 GLU A 705 1.136 -13.908 -20.274 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -0.221 -13.148 -21.827 1.00 0.00 O ATOM 0 H GLU A 705 -0.072 -13.061 -16.282 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.527 -11.091 -17.663 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.434 -13.766 -18.116 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.980 -13.573 -18.917 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.188 -11.629 -20.134 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.301 -11.593 -19.210 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.332 -13.614 -16.476 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.687 -14.045 -16.120 1.00 0.00 C ATOM 1034 C PRO A 706 -5.265 -13.241 -14.960 1.00 0.00 C ATOM 1035 O PRO A 706 -6.479 -13.062 -14.860 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.498 -15.509 -15.713 1.00 0.00 C ATOM 1037 CG PRO A 706 -3.078 -15.600 -15.272 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.317 -14.621 -16.123 1.00 0.00 C ATOM 0 HA PRO A 706 -5.389 -13.903 -16.942 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -5.180 -15.788 -14.910 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.697 -16.181 -16.548 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.981 -15.355 -14.214 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.693 -16.612 -15.402 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.484 -14.178 -15.578 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.900 -15.099 -17.009 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.388 -12.758 -14.086 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.812 -11.971 -12.934 1.00 0.00 C ATOM 1048 C VAL A 707 -5.382 -10.625 -13.367 1.00 0.00 C ATOM 1049 O VAL A 707 -6.334 -10.122 -12.770 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.644 -11.731 -11.958 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.982 -10.612 -10.985 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -3.301 -13.012 -11.213 1.00 0.00 C ATOM 0 H VAL A 707 -3.380 -12.898 -14.154 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.588 -12.545 -12.427 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.769 -11.427 -12.533 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -3.145 -10.457 -10.304 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.173 -9.693 -11.539 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.870 -10.883 -10.413 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.474 -12.824 -10.528 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -4.171 -13.349 -10.648 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -3.012 -13.782 -11.928 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.794 -10.048 -14.410 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.244 -8.759 -14.923 1.00 0.00 C ATOM 1064 C ARG A 708 -6.655 -8.863 -15.492 1.00 0.00 C ATOM 1065 O ARG A 708 -7.510 -8.022 -15.216 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.283 -8.253 -16.001 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.851 -8.099 -15.517 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.325 -6.695 -15.769 1.00 0.00 C ATOM 1069 NE ARG A 708 -2.337 -6.353 -17.189 1.00 0.00 N ATOM 1070 CZ ARG A 708 -2.025 -5.150 -17.658 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -1.677 -4.179 -16.824 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -2.059 -4.915 -18.963 1.00 0.00 N ATOM 0 H ARG A 708 -4.006 -10.452 -14.916 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.257 -8.050 -14.095 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.300 -8.944 -16.844 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.638 -7.291 -16.370 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.800 -8.322 -14.451 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.214 -8.824 -16.025 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.931 -5.976 -15.218 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.308 -6.615 -15.385 1.00 0.00 H new ATOM 0 HE ARG A 708 -2.599 -7.078 -17.857 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.648 -4.355 -15.820 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -1.438 -3.256 -17.187 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -2.325 -5.659 -19.608 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -1.819 -3.991 -19.321 1.00 0.00 H new ATOM 1086 N SER A 709 -6.892 -9.901 -16.289 1.00 0.00 N ATOM 1087 CA SER A 709 -8.198 -10.112 -16.901 1.00 0.00 C ATOM 1088 C SER A 709 -9.199 -10.639 -15.877 1.00 0.00 C ATOM 1089 O SER A 709 -10.365 -10.245 -15.872 1.00 0.00 O ATOM 1090 CB SER A 709 -8.085 -11.092 -18.070 1.00 0.00 C ATOM 1091 OG SER A 709 -7.415 -10.499 -19.170 1.00 0.00 O ATOM 0 H SER A 709 -6.196 -10.608 -16.525 1.00 0.00 H new ATOM 0 HA SER A 709 -8.556 -9.152 -17.274 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.546 -11.984 -17.750 1.00 0.00 H new ATOM 0 HB3 SER A 709 -9.080 -11.413 -18.377 1.00 0.00 H new ATOM 0 HG SER A 709 -7.354 -11.146 -19.903 1.00 0.00 H new ATOM 1097 N SER A 710 -8.734 -11.534 -15.010 1.00 0.00 N ATOM 1098 CA SER A 710 -9.588 -12.119 -13.983 1.00 0.00 C ATOM 1099 C SER A 710 -10.161 -11.037 -13.073 1.00 0.00 C ATOM 1100 O SER A 710 -11.280 -11.159 -12.573 1.00 0.00 O ATOM 1101 CB SER A 710 -8.800 -13.135 -13.154 1.00 0.00 C ATOM 1102 OG SER A 710 -9.620 -13.730 -12.163 1.00 0.00 O ATOM 0 H SER A 710 -7.771 -11.869 -14.999 1.00 0.00 H new ATOM 0 HA SER A 710 -10.415 -12.628 -14.478 1.00 0.00 H new ATOM 0 HB2 SER A 710 -8.396 -13.908 -13.808 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.951 -12.642 -12.680 1.00 0.00 H new ATOM 0 HG SER A 710 -9.217 -14.574 -11.869 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.387 -9.979 -12.861 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.816 -8.874 -12.011 1.00 0.00 C ATOM 1110 C LEU A 711 -10.968 -8.108 -12.653 1.00 0.00 C ATOM 1111 O LEU A 711 -11.812 -7.541 -11.960 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.645 -7.927 -11.742 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.329 -7.651 -10.272 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.579 -8.823 -9.658 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -7.524 -6.367 -10.131 1.00 0.00 C ATOM 0 H LEU A 711 -8.458 -9.863 -13.266 1.00 0.00 H new ATOM 0 HA LEU A 711 -10.164 -9.290 -11.065 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.753 -8.341 -12.213 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.853 -6.976 -12.233 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.270 -7.527 -9.735 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.363 -8.608 -8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.191 -9.722 -9.725 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.645 -8.980 -10.197 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -7.308 -6.187 -9.078 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.588 -6.462 -10.682 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -8.098 -5.532 -10.532 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.997 -8.098 -13.982 1.00 0.00 N ATOM 1128 CA ARG A 712 -12.045 -7.402 -14.718 1.00 0.00 C ATOM 1129 C ARG A 712 -13.370 -8.153 -14.616 1.00 0.00 C ATOM 1130 O ARG A 712 -14.410 -7.561 -14.323 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.648 -7.245 -16.187 1.00 0.00 C ATOM 1132 CG ARG A 712 -10.205 -6.812 -16.385 1.00 0.00 C ATOM 1133 CD ARG A 712 -9.960 -6.317 -17.802 1.00 0.00 C ATOM 1134 NE ARG A 712 -9.341 -4.995 -17.820 1.00 0.00 N ATOM 1135 CZ ARG A 712 -10.016 -3.864 -17.646 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -11.325 -3.895 -17.440 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -9.381 -2.700 -17.676 1.00 0.00 N ATOM 0 H ARG A 712 -10.307 -8.564 -14.571 1.00 0.00 H new ATOM 0 HA ARG A 712 -12.171 -6.414 -14.275 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.808 -8.193 -16.701 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -12.306 -6.513 -16.656 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -9.961 -6.022 -15.675 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -9.540 -7.649 -16.171 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -9.319 -7.025 -18.327 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.906 -6.282 -18.342 1.00 0.00 H new ATOM 0 HE ARG A 712 -8.335 -4.936 -17.975 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -11.816 -4.789 -17.415 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -11.841 -3.025 -17.307 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -8.373 -2.673 -17.833 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -9.900 -1.832 -17.542 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.325 -9.458 -14.860 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.522 -10.290 -14.796 1.00 0.00 C ATOM 1153 C LEU A 713 -14.971 -10.487 -13.352 1.00 0.00 C ATOM 1154 O LEU A 713 -16.166 -10.467 -13.054 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.259 -11.647 -15.450 1.00 0.00 C ATOM 1156 CG LEU A 713 -13.050 -12.422 -14.925 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.462 -13.355 -13.796 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.388 -13.204 -16.050 1.00 0.00 C ATOM 0 H LEU A 713 -12.473 -9.963 -15.104 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.318 -9.781 -15.338 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -15.146 -12.267 -15.323 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -14.129 -11.493 -16.521 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.328 -11.707 -14.532 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.588 -13.898 -13.435 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.889 -12.772 -12.980 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.204 -14.064 -14.163 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.530 -13.749 -15.658 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.104 -13.909 -16.473 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -12.056 -12.514 -16.826 1.00 0.00 H new ATOM 1170 N LEU A 714 -14.007 -10.676 -12.458 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.303 -10.874 -11.043 1.00 0.00 C ATOM 1172 C LEU A 714 -14.977 -9.641 -10.450 1.00 0.00 C ATOM 1173 O LEU A 714 -16.025 -9.741 -9.813 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.019 -11.187 -10.273 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.201 -11.653 -8.827 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.074 -13.165 -8.734 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.188 -10.974 -7.917 1.00 0.00 C ATOM 0 H LEU A 714 -13.013 -10.696 -12.688 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.988 -11.717 -10.955 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.472 -11.958 -10.816 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.394 -10.294 -10.270 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.201 -11.372 -8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.206 -13.478 -7.698 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -13.838 -13.633 -9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.087 -13.469 -9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.332 -11.317 -6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.179 -11.224 -8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.326 -9.894 -7.961 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.370 -8.479 -10.666 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.913 -7.226 -10.154 1.00 0.00 C ATOM 1191 C ASN A 715 -16.254 -6.906 -10.809 1.00 0.00 C ATOM 1192 O ASN A 715 -17.188 -6.456 -10.146 1.00 0.00 O ATOM 1193 CB ASN A 715 -13.928 -6.081 -10.399 1.00 0.00 C ATOM 1194 CG ASN A 715 -12.683 -6.197 -9.542 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -12.604 -7.046 -8.653 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -11.701 -5.342 -9.805 1.00 0.00 N ATOM 0 H ASN A 715 -13.502 -8.379 -11.192 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.070 -7.339 -9.081 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.642 -6.070 -11.451 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.421 -5.131 -10.193 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -10.839 -5.373 -9.261 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -11.809 -4.655 -10.551 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.341 -7.144 -12.114 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.567 -6.884 -12.858 1.00 0.00 C ATOM 1205 C ALA A 716 -18.683 -7.828 -12.423 1.00 0.00 C ATOM 1206 O ALA A 716 -19.855 -7.454 -12.410 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.315 -7.014 -14.352 1.00 0.00 C ATOM 0 H ALA A 716 -15.577 -7.516 -12.677 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.885 -5.864 -12.642 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.239 -6.817 -14.895 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.555 -6.295 -14.657 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.970 -8.023 -14.576 1.00 0.00 H new ATOM 1213 N SER A 717 -18.310 -9.054 -12.070 1.00 0.00 N ATOM 1214 CA SER A 717 -19.281 -10.054 -11.640 1.00 0.00 C ATOM 1215 C SER A 717 -20.006 -9.599 -10.377 1.00 0.00 C ATOM 1216 O SER A 717 -21.233 -9.662 -10.296 1.00 0.00 O ATOM 1217 CB SER A 717 -18.587 -11.394 -11.387 1.00 0.00 C ATOM 1218 OG SER A 717 -18.567 -12.187 -12.561 1.00 0.00 O ATOM 0 H SER A 717 -17.343 -9.379 -12.073 1.00 0.00 H new ATOM 0 HA SER A 717 -20.015 -10.177 -12.436 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.567 -11.220 -11.044 1.00 0.00 H new ATOM 0 HB3 SER A 717 -19.104 -11.930 -10.591 1.00 0.00 H new ATOM 0 HG SER A 717 -17.809 -11.921 -13.122 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.239 -9.139 -9.395 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.807 -8.671 -8.137 1.00 0.00 C ATOM 1226 C ALA A 718 -20.602 -7.385 -8.338 1.00 0.00 C ATOM 1227 O ALA A 718 -21.565 -7.120 -7.618 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.707 -8.457 -7.108 1.00 0.00 C ATOM 0 H ALA A 718 -18.222 -9.080 -9.446 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.490 -9.436 -7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.146 -8.107 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.184 -9.397 -6.934 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.002 -7.713 -7.478 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.194 -6.591 -9.321 1.00 0.00 N ATOM 1235 CA TYR A 719 -20.867 -5.331 -9.616 1.00 0.00 C ATOM 1236 C TYR A 719 -22.197 -5.576 -10.322 1.00 0.00 C ATOM 1237 O TYR A 719 -23.215 -4.976 -9.977 1.00 0.00 O ATOM 1238 CB TYR A 719 -19.973 -4.442 -10.481 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.219 -3.393 -9.695 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.220 -3.754 -8.799 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -19.505 -2.042 -9.848 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -17.528 -2.800 -8.078 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -18.818 -1.081 -9.132 1.00 0.00 C ATOM 1244 CZ TYR A 719 -17.831 -1.465 -8.249 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.145 -0.511 -7.533 1.00 0.00 O ATOM 0 H TYR A 719 -19.400 -6.797 -9.928 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.066 -4.825 -8.672 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.258 -5.069 -11.013 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.586 -3.948 -11.235 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -17.980 -4.798 -8.664 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -20.278 -1.738 -10.539 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -16.755 -3.097 -7.385 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -19.053 -0.035 -9.263 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.479 0.379 -7.771 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.179 -6.463 -11.312 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.383 -6.788 -12.068 1.00 0.00 C ATOM 1257 C ARG A 720 -24.448 -7.396 -11.159 1.00 0.00 C ATOM 1258 O ARG A 720 -25.621 -7.025 -11.225 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.051 -7.758 -13.203 1.00 0.00 C ATOM 1260 CG ARG A 720 -23.990 -7.646 -14.393 1.00 0.00 C ATOM 1261 CD ARG A 720 -23.494 -8.468 -15.573 1.00 0.00 C ATOM 1262 NE ARG A 720 -22.939 -7.628 -16.631 1.00 0.00 N ATOM 1263 CZ ARG A 720 -22.541 -8.096 -17.808 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -22.636 -9.391 -18.077 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -22.047 -7.268 -18.720 1.00 0.00 N ATOM 0 H ARG A 720 -21.345 -6.969 -11.609 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.777 -5.864 -12.492 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.030 -7.576 -13.538 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.084 -8.778 -12.820 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -24.986 -7.984 -14.105 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -24.081 -6.601 -14.689 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -22.734 -9.170 -15.231 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -24.317 -9.060 -15.974 1.00 0.00 H new ATOM 0 HE ARG A 720 -22.852 -6.627 -16.456 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -23.016 -10.030 -17.379 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -22.329 -9.748 -18.982 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -21.973 -6.271 -18.517 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -21.741 -7.628 -19.624 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.032 -8.331 -10.313 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.950 -8.992 -9.391 1.00 0.00 C ATOM 1281 C LEU A 721 -25.605 -7.980 -8.457 1.00 0.00 C ATOM 1282 O LEU A 721 -26.791 -8.087 -8.145 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.208 -10.051 -8.574 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.818 -11.454 -8.583 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.135 -12.339 -7.552 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.316 -11.386 -8.322 1.00 0.00 C ATOM 0 H LEU A 721 -23.065 -8.649 -10.246 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.731 -9.476 -9.978 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.186 -10.118 -8.947 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.149 -9.709 -7.541 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.661 -11.892 -9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.582 -13.333 -7.573 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.072 -12.414 -7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.260 -11.905 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.733 -12.393 -8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.495 -10.929 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.794 -10.788 -9.098 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.826 -6.997 -8.017 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.332 -5.965 -7.119 1.00 0.00 C ATOM 1300 C GLN A 722 -26.531 -5.250 -7.734 1.00 0.00 C ATOM 1301 O GLN A 722 -27.543 -5.031 -7.068 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.230 -4.954 -6.798 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.447 -5.288 -5.538 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.070 -4.054 -4.742 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -21.973 -3.516 -4.891 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -23.981 -3.599 -3.889 1.00 0.00 N ATOM 0 H GLN A 722 -23.843 -6.893 -8.267 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.653 -6.447 -6.196 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.541 -4.900 -7.641 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.676 -3.966 -6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.041 -5.953 -4.911 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.542 -5.831 -5.810 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -24.878 -4.077 -3.798 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -23.784 -2.772 -3.325 1.00 0.00 H new ATOM 1315 N SER A 723 -26.410 -4.889 -9.007 1.00 0.00 N ATOM 1316 CA SER A 723 -27.483 -4.195 -9.710 1.00 0.00 C ATOM 1317 C SER A 723 -28.703 -5.098 -9.867 1.00 0.00 C ATOM 1318 O SER A 723 -29.841 -4.642 -9.766 1.00 0.00 O ATOM 1319 CB SER A 723 -27.001 -3.726 -11.084 1.00 0.00 C ATOM 1320 OG SER A 723 -27.851 -2.720 -11.607 1.00 0.00 O ATOM 0 H SER A 723 -25.580 -5.065 -9.573 1.00 0.00 H new ATOM 0 HA SER A 723 -27.770 -3.326 -9.117 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.984 -3.342 -11.004 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.969 -4.572 -11.770 1.00 0.00 H new ATOM 0 HG SER A 723 -27.520 -2.436 -12.485 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.454 -6.380 -10.115 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.532 -7.347 -10.287 1.00 0.00 C ATOM 1328 C GLU A 724 -30.297 -7.548 -8.982 1.00 0.00 C ATOM 1329 O GLU A 724 -31.527 -7.491 -8.956 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.974 -8.685 -10.775 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.374 -8.622 -12.170 1.00 0.00 C ATOM 1332 CD GLU A 724 -29.329 -8.032 -13.189 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.554 -8.216 -13.032 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.851 -7.386 -14.145 1.00 0.00 O ATOM 0 H GLU A 724 -27.517 -6.773 -10.201 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.221 -6.954 -11.035 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.211 -9.028 -10.076 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.772 -9.427 -10.765 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.463 -8.025 -12.143 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -28.088 -9.626 -12.484 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.560 -7.783 -7.902 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.167 -7.994 -6.593 1.00 0.00 C ATOM 1343 C CYS A 725 -30.789 -6.704 -6.068 1.00 0.00 C ATOM 1344 O CYS A 725 -31.734 -6.735 -5.280 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.124 -8.512 -5.601 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.015 -7.235 -4.962 1.00 0.00 S ATOM 0 H CYS A 725 -28.541 -7.832 -7.907 1.00 0.00 H new ATOM 0 HA CYS A 725 -30.956 -8.739 -6.702 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -29.638 -8.984 -4.764 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -28.529 -9.285 -6.087 1.00 0.00 H new ATOM 0 HG CYS A 725 -27.885 -6.291 -5.846 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.251 -5.572 -6.509 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.752 -4.271 -6.082 1.00 0.00 C ATOM 1354 C ARG A 726 -32.171 -4.039 -6.593 1.00 0.00 C ATOM 1355 O ARG A 726 -33.002 -3.448 -5.903 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.830 -3.157 -6.581 1.00 0.00 C ATOM 1357 CG ARG A 726 -28.866 -2.644 -5.523 1.00 0.00 C ATOM 1358 CD ARG A 726 -29.606 -2.020 -4.351 1.00 0.00 C ATOM 1359 NE ARG A 726 -28.997 -0.762 -3.926 1.00 0.00 N ATOM 1360 CZ ARG A 726 -29.039 0.354 -4.645 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -29.658 0.369 -5.817 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -28.462 1.459 -4.191 1.00 0.00 N ATOM 0 H ARG A 726 -29.468 -5.529 -7.162 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.771 -4.257 -4.992 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.259 -3.524 -7.433 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -30.438 -2.327 -6.939 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -28.245 -3.465 -5.167 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -28.196 -1.907 -5.966 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -30.645 -1.844 -4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -29.615 -2.719 -3.515 1.00 0.00 H new ATOM 0 HE ARG A 726 -28.513 -0.739 -3.028 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -30.104 -0.478 -6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -29.688 1.228 -6.367 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -27.986 1.452 -3.289 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -28.495 2.316 -4.744 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.440 -4.508 -7.806 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.758 -4.353 -8.411 1.00 0.00 C ATOM 1378 C LYS A 727 -34.519 -5.675 -8.403 1.00 0.00 C ATOM 1379 O LYS A 727 -34.670 -6.324 -9.438 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.626 -3.838 -9.846 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.763 -2.594 -9.969 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.566 -1.407 -10.475 1.00 0.00 C ATOM 1383 CE LYS A 727 -34.651 -1.007 -9.487 1.00 0.00 C ATOM 1384 NZ LYS A 727 -35.072 0.410 -9.670 1.00 0.00 N ATOM 0 H LYS A 727 -31.763 -4.999 -8.390 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.318 -3.627 -7.821 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.203 -4.626 -10.469 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.620 -3.621 -10.238 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -32.329 -2.354 -8.999 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -31.934 -2.791 -10.649 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -32.899 -0.562 -10.647 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -34.020 -1.655 -11.434 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -35.514 -1.661 -9.611 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.286 -1.149 -8.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -35.812 0.644 -8.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -34.254 1.036 -9.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -35.444 0.540 -10.633 1.00 0.00 H new ATOM 1398 N THR A 728 -34.999 -6.069 -7.227 1.00 0.00 N ATOM 1399 CA THR A 728 -35.744 -7.313 -7.083 1.00 0.00 C ATOM 1400 C THR A 728 -37.242 -7.048 -6.981 1.00 0.00 C ATOM 1401 O THR A 728 -37.690 -5.908 -7.100 1.00 0.00 O ATOM 1402 CB THR A 728 -35.288 -8.102 -5.841 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.401 -7.283 -4.672 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.851 -8.575 -5.999 1.00 0.00 C ATOM 0 H THR A 728 -34.885 -5.544 -6.360 1.00 0.00 H new ATOM 0 HA THR A 728 -35.542 -7.906 -7.975 1.00 0.00 H new ATOM 0 HB THR A 728 -35.932 -8.975 -5.735 1.00 0.00 H new ATOM 0 HG1 THR A 728 -35.111 -7.792 -3.887 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.551 -9.130 -5.110 1.00 0.00 H new ATOM 0 HG22 THR A 728 -33.775 -9.222 -6.873 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.196 -7.713 -6.127 1.00 0.00 H new ATOM 1412 N VAL A 729 -38.012 -8.108 -6.759 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.460 -7.989 -6.639 1.00 0.00 C ATOM 1414 C VAL A 729 -39.939 -8.465 -5.272 1.00 0.00 C ATOM 1415 O VAL A 729 -40.662 -9.454 -5.149 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.183 -8.797 -7.733 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.611 -8.304 -7.906 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.420 -8.715 -9.047 1.00 0.00 C ATOM 0 H VAL A 729 -37.657 -9.059 -6.659 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.701 -6.933 -6.759 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.220 -9.842 -7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.106 -8.887 -8.683 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.152 -8.419 -6.967 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.601 -7.252 -8.192 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.945 -9.291 -9.809 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.351 -7.674 -9.363 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.417 -9.121 -8.911 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.954 -10.829 -12.520 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.285 -11.788 -11.648 1.00 0.00 C ATOM 1546 C PHE A 739 -38.635 -12.902 -12.463 1.00 0.00 C ATOM 1547 O PHE A 739 -37.619 -13.468 -12.059 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.282 -12.385 -10.652 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.413 -13.124 -11.306 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.556 -12.452 -11.710 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.335 -14.492 -11.517 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.599 -13.129 -12.313 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.375 -15.174 -12.120 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.509 -14.492 -12.517 1.00 0.00 C ATOM 0 HA PHE A 739 -38.505 -11.260 -11.099 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.753 -13.064 -9.984 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.690 -11.585 -10.035 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.632 -11.386 -11.552 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -40.452 -15.031 -11.207 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.483 -12.593 -12.624 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -42.301 -16.239 -12.281 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.324 -15.024 -12.986 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.228 -13.211 -13.612 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.707 -14.257 -14.483 1.00 0.00 C ATOM 1566 C GLN A 740 -37.288 -13.933 -14.936 1.00 0.00 C ATOM 1567 O GLN A 740 -36.412 -14.799 -14.939 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.616 -14.435 -15.701 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.404 -15.752 -16.431 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.495 -16.040 -17.443 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -41.634 -16.336 -17.079 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.153 -15.954 -18.723 1.00 0.00 N ATOM 0 H GLN A 740 -40.069 -12.752 -13.961 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.683 -15.188 -13.916 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.656 -14.370 -15.381 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.444 -13.612 -16.395 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.439 -15.731 -16.938 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.364 -16.564 -15.704 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -39.198 -15.706 -18.980 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -40.846 -16.136 -19.449 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.066 -12.680 -15.317 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.751 -12.240 -15.772 1.00 0.00 C ATOM 1583 C LEU A 741 -34.783 -12.113 -14.600 1.00 0.00 C ATOM 1584 O LEU A 741 -33.573 -12.273 -14.760 1.00 0.00 O ATOM 1585 CB LEU A 741 -35.865 -10.900 -16.502 1.00 0.00 C ATOM 1586 CG LEU A 741 -35.262 -10.849 -17.906 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -33.771 -11.142 -17.859 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -35.971 -11.830 -18.828 1.00 0.00 C ATOM 0 H LEU A 741 -37.779 -11.951 -15.320 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.362 -12.990 -16.460 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -36.920 -10.635 -16.571 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.383 -10.135 -15.893 1.00 0.00 H new ATOM 0 HG LEU A 741 -35.401 -9.843 -18.302 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -33.360 -11.101 -18.868 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -33.274 -10.400 -17.234 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -33.608 -12.135 -17.441 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -35.528 -11.779 -19.823 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -35.865 -12.841 -18.434 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -37.029 -11.573 -18.888 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.325 -11.826 -13.421 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.509 -11.680 -12.220 1.00 0.00 C ATOM 1602 C LEU A 742 -33.726 -12.958 -11.935 1.00 0.00 C ATOM 1603 O LEU A 742 -32.511 -12.923 -11.736 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.392 -11.331 -11.020 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.084 -10.004 -10.325 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.649 -9.986 -9.820 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.334 -8.837 -11.268 1.00 0.00 C ATOM 0 H LEU A 742 -36.325 -11.690 -13.271 1.00 0.00 H new ATOM 0 HA LEU A 742 -33.799 -10.871 -12.389 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.430 -11.313 -11.351 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.306 -12.132 -10.285 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.750 -9.902 -9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.448 -9.034 -9.328 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.503 -10.799 -9.109 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -32.966 -10.112 -10.660 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -35.110 -7.901 -10.756 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -34.693 -8.934 -12.145 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -36.378 -8.839 -11.580 1.00 0.00 H new ATOM 1619 N THR A 743 -34.429 -14.086 -11.918 1.00 0.00 N ATOM 1620 CA THR A 743 -33.800 -15.375 -11.658 1.00 0.00 C ATOM 1621 C THR A 743 -32.727 -15.682 -12.696 1.00 0.00 C ATOM 1622 O THR A 743 -31.691 -16.264 -12.376 1.00 0.00 O ATOM 1623 CB THR A 743 -34.836 -16.515 -11.654 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.064 -16.059 -11.074 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.317 -17.715 -10.878 1.00 0.00 C ATOM 0 H THR A 743 -35.435 -14.133 -12.081 1.00 0.00 H new ATOM 0 HA THR A 743 -33.340 -15.309 -10.672 1.00 0.00 H new ATOM 0 HB THR A 743 -35.013 -16.819 -12.686 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.718 -16.789 -11.077 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.066 -18.507 -10.889 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.399 -18.077 -11.340 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.114 -17.422 -9.848 1.00 0.00 H new ATOM 1633 N GLN A 744 -32.982 -15.286 -13.939 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.036 -15.520 -15.023 1.00 0.00 C ATOM 1635 C GLN A 744 -30.791 -14.656 -14.855 1.00 0.00 C ATOM 1636 O GLN A 744 -29.683 -15.077 -15.186 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.694 -15.230 -16.374 1.00 0.00 C ATOM 1638 CG GLN A 744 -31.811 -15.563 -17.565 1.00 0.00 C ATOM 1639 CD GLN A 744 -32.589 -16.166 -18.718 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -33.349 -17.118 -18.538 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -32.402 -15.614 -19.911 1.00 0.00 N ATOM 0 H GLN A 744 -33.835 -14.802 -14.220 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.736 -16.567 -14.990 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.620 -15.801 -16.448 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.966 -14.175 -16.417 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -31.309 -14.657 -17.905 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -31.034 -16.260 -17.252 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -31.762 -14.826 -20.014 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -32.898 -15.978 -20.725 1.00 0.00 H new ATOM 1650 N GLN A 745 -30.981 -13.445 -14.340 1.00 0.00 N ATOM 1651 CA GLN A 745 -29.873 -12.522 -14.130 1.00 0.00 C ATOM 1652 C GLN A 745 -28.970 -13.004 -12.998 1.00 0.00 C ATOM 1653 O GLN A 745 -27.745 -12.997 -13.122 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.400 -11.121 -13.816 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.124 -10.468 -14.982 1.00 0.00 C ATOM 1656 CD GLN A 745 -30.177 -9.778 -15.944 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -29.095 -10.286 -16.240 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -30.579 -8.613 -16.438 1.00 0.00 N ATOM 0 H GLN A 745 -31.892 -13.081 -14.061 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.286 -12.484 -15.048 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.078 -11.179 -12.965 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.566 -10.487 -13.516 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.695 -11.225 -15.520 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.840 -9.741 -14.599 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -31.484 -8.228 -16.166 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -29.983 -8.103 -17.090 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.584 -13.422 -11.896 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.836 -13.908 -10.742 1.00 0.00 C ATOM 1669 C VAL A 746 -28.111 -15.209 -11.066 1.00 0.00 C ATOM 1670 O VAL A 746 -26.979 -15.425 -10.631 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.759 -14.135 -9.530 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.308 -12.811 -9.021 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.889 -15.086 -9.893 1.00 0.00 C ATOM 0 H VAL A 746 -30.597 -13.434 -11.778 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.104 -13.140 -10.493 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.175 -14.590 -8.730 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.958 -12.992 -8.165 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.482 -12.166 -8.720 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.878 -12.325 -9.813 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.532 -15.235 -9.025 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.474 -14.661 -10.709 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.472 -16.044 -10.205 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.769 -16.072 -11.832 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.186 -17.352 -12.215 1.00 0.00 C ATOM 1685 C ILE A 747 -26.980 -17.155 -13.127 1.00 0.00 C ATOM 1686 O ILE A 747 -25.913 -17.720 -12.891 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.215 -18.248 -12.930 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.284 -18.721 -11.942 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.522 -19.436 -13.579 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.564 -19.175 -12.609 1.00 0.00 C ATOM 0 H ILE A 747 -29.706 -15.908 -12.200 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.867 -17.842 -11.295 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.702 -17.666 -13.712 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.881 -19.542 -11.349 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.512 -17.910 -11.250 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.262 -20.060 -14.080 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.795 -19.079 -14.308 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.012 -20.022 -12.814 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.276 -19.496 -11.849 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -31.990 -18.349 -13.179 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.349 -20.007 -13.280 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.158 -16.349 -14.169 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.084 -16.077 -15.116 1.00 0.00 C ATOM 1704 C GLN A 748 -24.884 -15.449 -14.414 1.00 0.00 C ATOM 1705 O GLN A 748 -23.742 -15.856 -14.630 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.579 -15.152 -16.230 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.651 -15.777 -17.108 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.077 -16.456 -18.336 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.734 -15.798 -19.320 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -26.969 -17.778 -18.286 1.00 0.00 N ATOM 0 H GLN A 748 -28.036 -15.873 -14.378 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.771 -17.025 -15.553 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -26.973 -14.239 -15.784 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.733 -14.863 -16.854 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.214 -16.505 -16.524 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.355 -15.006 -17.420 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -27.265 -18.283 -17.451 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -26.590 -18.289 -19.083 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.151 -14.456 -13.573 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.093 -13.771 -12.838 1.00 0.00 C ATOM 1721 C CYS A 749 -23.388 -14.727 -11.883 1.00 0.00 C ATOM 1722 O CYS A 749 -22.160 -14.739 -11.795 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.669 -12.586 -12.061 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.212 -11.212 -13.104 1.00 0.00 S ATOM 0 H CYS A 749 -26.090 -14.107 -13.383 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.363 -13.403 -13.559 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.514 -12.932 -11.466 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -23.915 -12.222 -11.363 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.432 -11.423 -13.499 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.172 -15.527 -11.168 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.622 -16.487 -10.219 1.00 0.00 C ATOM 1732 C ALA A 750 -22.802 -17.556 -10.932 1.00 0.00 C ATOM 1733 O ALA A 750 -21.725 -17.937 -10.472 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.740 -17.129 -9.410 1.00 0.00 C ATOM 0 H ALA A 750 -25.190 -15.529 -11.228 1.00 0.00 H new ATOM 0 HA ALA A 750 -22.959 -15.950 -9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.315 -17.844 -8.705 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.282 -16.358 -8.862 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.425 -17.646 -10.082 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.318 -18.037 -12.058 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.634 -19.066 -12.833 1.00 0.00 C ATOM 1742 C TYR A 751 -21.350 -18.520 -13.450 1.00 0.00 C ATOM 1743 O TYR A 751 -20.349 -19.228 -13.557 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.554 -19.601 -13.932 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.172 -20.941 -13.605 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.004 -21.094 -12.503 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -23.925 -22.054 -14.399 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.571 -22.317 -12.200 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -24.489 -23.281 -14.105 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.310 -23.407 -13.004 1.00 0.00 C ATOM 1751 OH TYR A 751 -25.874 -24.627 -12.706 1.00 0.00 O ATOM 0 H TYR A 751 -24.207 -17.731 -12.454 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.373 -19.881 -12.158 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.349 -18.878 -14.112 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.987 -19.688 -14.859 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.211 -20.242 -11.872 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.281 -21.959 -15.261 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.215 -22.419 -11.339 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -24.288 -24.136 -14.734 1.00 0.00 H new ATOM 0 HH TYR A 751 -25.591 -25.289 -13.371 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.387 -17.255 -13.854 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.227 -16.611 -14.459 1.00 0.00 C ATOM 1763 C ASP A 752 -19.130 -16.385 -13.424 1.00 0.00 C ATOM 1764 O ASP A 752 -17.965 -16.709 -13.658 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.629 -15.278 -15.093 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.750 -14.910 -16.272 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.621 -14.429 -16.042 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -20.192 -15.101 -17.425 1.00 0.00 O ATOM 0 H ASP A 752 -22.208 -16.655 -13.773 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.840 -17.271 -15.235 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.667 -15.333 -15.421 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.573 -14.490 -14.342 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.509 -15.826 -12.279 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.557 -15.557 -11.208 1.00 0.00 C ATOM 1775 C ILE A 753 -18.001 -16.854 -10.629 1.00 0.00 C ATOM 1776 O ILE A 753 -16.839 -16.917 -10.228 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.202 -14.737 -10.075 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.135 -14.278 -9.079 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.274 -15.556 -9.372 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -17.953 -15.222 -7.911 1.00 0.00 C ATOM 0 H ILE A 753 -20.469 -15.551 -12.069 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.743 -14.979 -11.646 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.673 -13.854 -10.507 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.184 -14.171 -9.601 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.403 -13.292 -8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.720 -14.963 -8.574 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.045 -15.838 -10.089 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.826 -16.455 -8.949 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.182 -14.834 -7.246 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -18.892 -15.310 -7.365 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.654 -16.203 -8.279 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.837 -17.886 -10.591 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.428 -19.182 -10.065 1.00 0.00 C ATOM 1794 C ALA A 754 -17.381 -19.833 -10.963 1.00 0.00 C ATOM 1795 O ALA A 754 -16.387 -20.377 -10.482 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.635 -20.095 -9.912 1.00 0.00 C ATOM 0 H ALA A 754 -19.802 -17.850 -10.919 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.980 -19.023 -9.084 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.314 -21.059 -9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.349 -19.642 -9.225 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.108 -20.239 -10.884 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.610 -19.774 -12.270 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.687 -20.357 -13.236 1.00 0.00 C ATOM 1804 C LYS A 755 -15.335 -19.653 -13.190 1.00 0.00 C ATOM 1805 O LYS A 755 -14.301 -20.254 -13.482 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.271 -20.270 -14.648 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.481 -21.164 -14.862 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.170 -22.302 -15.820 1.00 0.00 C ATOM 1809 CE LYS A 755 -18.549 -21.947 -17.249 1.00 0.00 C ATOM 1810 NZ LYS A 755 -19.760 -22.686 -17.702 1.00 0.00 N ATOM 0 H LYS A 755 -18.428 -19.328 -12.685 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.541 -21.405 -12.974 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -17.552 -19.237 -14.853 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.499 -20.539 -15.369 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -18.807 -21.571 -13.905 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.307 -20.572 -15.255 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -17.107 -22.539 -15.773 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -18.710 -23.197 -15.511 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -18.730 -20.875 -17.321 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -17.715 -22.175 -17.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -19.985 -22.416 -18.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -19.579 -23.709 -17.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -20.562 -22.449 -17.084 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.350 -18.376 -12.821 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.125 -17.592 -12.733 1.00 0.00 C ATOM 1826 C ALA A 756 -13.247 -18.071 -11.582 1.00 0.00 C ATOM 1827 O ALA A 756 -12.020 -18.042 -11.671 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.454 -16.115 -12.569 1.00 0.00 C ATOM 0 H ALA A 756 -16.197 -17.863 -12.578 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.569 -17.729 -13.660 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.529 -15.541 -12.505 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.034 -15.774 -13.427 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.035 -15.971 -11.658 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.884 -18.512 -10.503 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.160 -18.999 -9.335 1.00 0.00 C ATOM 1836 C ALA A 757 -12.316 -20.220 -9.682 1.00 0.00 C ATOM 1837 O ALA A 757 -11.235 -20.419 -9.126 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.133 -19.330 -8.212 1.00 0.00 C ATOM 0 H ALA A 757 -14.900 -18.542 -10.413 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.488 -18.209 -8.999 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.579 -19.693 -7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.690 -18.434 -7.938 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.827 -20.101 -8.547 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.815 -21.036 -10.604 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.106 -22.238 -11.027 1.00 0.00 C ATOM 1846 C LYS A 758 -10.819 -21.880 -11.763 1.00 0.00 C ATOM 1847 O LYS A 758 -9.790 -22.532 -11.584 1.00 0.00 O ATOM 1848 CB LYS A 758 -13.001 -23.092 -11.928 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.274 -23.565 -11.249 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.826 -24.817 -11.909 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.324 -26.078 -11.223 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.306 -27.244 -12.149 1.00 0.00 N ATOM 0 H LYS A 758 -13.708 -20.887 -11.073 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.847 -22.810 -10.136 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.265 -22.516 -12.815 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.437 -23.960 -12.268 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -14.073 -23.766 -10.197 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -15.022 -22.773 -11.285 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.915 -24.795 -11.879 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.536 -24.833 -12.960 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.319 -25.906 -10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.960 -26.304 -10.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -13.958 -28.083 -11.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -15.269 -27.425 -12.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -13.679 -27.039 -12.953 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.884 -20.841 -12.589 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.722 -20.397 -13.350 1.00 0.00 C ATOM 1868 C GLN A 759 -8.723 -19.679 -12.450 1.00 0.00 C ATOM 1869 O GLN A 759 -7.514 -19.730 -12.681 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.156 -19.474 -14.490 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.636 -19.903 -15.852 1.00 0.00 C ATOM 1872 CD GLN A 759 -9.245 -18.727 -16.725 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -10.053 -17.834 -16.981 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -8.000 -18.719 -17.187 1.00 0.00 N ATOM 0 H GLN A 759 -11.728 -20.291 -12.748 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.236 -21.278 -13.770 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.245 -19.437 -14.521 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.808 -18.463 -14.280 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.772 -20.554 -15.718 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.401 -20.489 -16.361 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -7.363 -19.480 -16.950 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -7.681 -17.952 -17.779 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.235 -19.008 -11.423 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.387 -18.278 -10.487 1.00 0.00 C ATOM 1885 C LEU A 760 -7.741 -19.227 -9.483 1.00 0.00 C ATOM 1886 O LEU A 760 -6.585 -19.050 -9.100 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.204 -17.216 -9.750 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.475 -15.910 -9.430 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -9.469 -14.823 -9.051 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.464 -16.124 -8.313 1.00 0.00 C ATOM 0 H LEU A 760 -10.233 -18.955 -11.218 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.597 -17.789 -11.057 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.082 -16.981 -10.351 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.563 -17.647 -8.815 1.00 0.00 H new ATOM 0 HG LEU A 760 -7.938 -15.588 -10.322 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -8.932 -13.901 -8.827 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -10.154 -14.651 -9.881 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -10.034 -15.137 -8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -6.955 -15.185 -8.098 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.979 -16.470 -7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -6.733 -16.871 -8.622 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.496 -20.237 -9.061 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.997 -21.216 -8.103 1.00 0.00 C ATOM 1904 C VAL A 761 -6.991 -22.159 -8.755 1.00 0.00 C ATOM 1905 O VAL A 761 -6.054 -22.629 -8.109 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.145 -22.047 -7.499 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.741 -22.976 -8.546 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.656 -22.833 -6.293 1.00 0.00 C ATOM 0 H VAL A 761 -9.455 -20.398 -9.368 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.505 -20.657 -7.307 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.928 -21.365 -7.166 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.550 -23.555 -8.101 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.131 -22.387 -9.376 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -8.970 -23.653 -8.913 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.480 -23.414 -5.879 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.855 -23.506 -6.598 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.282 -22.143 -5.536 1.00 0.00 H new ATOM 1918 N THR A 762 -7.191 -22.432 -10.041 1.00 0.00 N ATOM 1919 CA THR A 762 -6.303 -23.318 -10.781 1.00 0.00 C ATOM 1920 C THR A 762 -5.005 -22.611 -11.153 1.00 0.00 C ATOM 1921 O THR A 762 -3.937 -23.224 -11.172 1.00 0.00 O ATOM 1922 CB THR A 762 -6.974 -23.843 -12.065 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.155 -24.849 -12.670 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.209 -22.711 -13.054 1.00 0.00 C ATOM 0 H THR A 762 -7.961 -22.051 -10.591 1.00 0.00 H new ATOM 0 HA THR A 762 -6.080 -24.160 -10.126 1.00 0.00 H new ATOM 0 HB THR A 762 -7.938 -24.274 -11.794 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.589 -25.178 -13.484 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.683 -23.105 -13.953 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.857 -21.961 -12.601 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.255 -22.255 -13.318 1.00 0.00 H new ATOM 1932 N ILE A 763 -5.104 -21.319 -11.447 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.936 -20.529 -11.816 1.00 0.00 C ATOM 1934 C ILE A 763 -2.973 -20.389 -10.642 1.00 0.00 C ATOM 1935 O ILE A 763 -1.757 -20.489 -10.805 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.338 -19.125 -12.306 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.922 -19.202 -13.719 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.139 -18.189 -12.273 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.871 -19.298 -14.802 1.00 0.00 C ATOM 0 H ILE A 763 -5.980 -20.797 -11.437 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.440 -21.060 -12.628 1.00 0.00 H new ATOM 0 HB ILE A 763 -5.103 -18.728 -11.638 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.580 -20.068 -13.785 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.537 -18.320 -13.898 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.439 -17.201 -12.622 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.763 -18.115 -11.252 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.354 -18.580 -12.921 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.356 -19.349 -15.777 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.227 -18.419 -14.763 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.271 -20.195 -14.648 1.00 0.00 H new ATOM 1951 N THR A 764 -3.526 -20.157 -9.455 1.00 0.00 N ATOM 1952 CA THR A 764 -2.717 -20.004 -8.252 1.00 0.00 C ATOM 1953 C THR A 764 -2.068 -21.324 -7.854 1.00 0.00 C ATOM 1954 O THR A 764 -0.903 -21.361 -7.457 1.00 0.00 O ATOM 1955 CB THR A 764 -3.559 -19.483 -7.072 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.638 -20.386 -6.804 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.113 -18.099 -7.372 1.00 0.00 C ATOM 0 H THR A 764 -4.531 -20.071 -9.301 1.00 0.00 H new ATOM 0 HA THR A 764 -1.940 -19.276 -8.484 1.00 0.00 H new ATOM 0 HB THR A 764 -2.914 -19.417 -6.196 1.00 0.00 H new ATOM 0 HG1 THR A 764 -5.385 -20.192 -7.408 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.704 -17.752 -6.524 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.289 -17.407 -7.547 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.744 -18.144 -8.260 1.00 0.00 H new ATOM 1965 N THR A 765 -2.828 -22.410 -7.964 1.00 0.00 N ATOM 1966 CA THR A 765 -2.326 -23.733 -7.615 1.00 0.00 C ATOM 1967 C THR A 765 -1.205 -24.161 -8.556 1.00 0.00 C ATOM 1968 O THR A 765 -0.150 -24.616 -8.112 1.00 0.00 O ATOM 1969 CB THR A 765 -3.447 -24.788 -7.658 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.491 -24.431 -6.744 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.907 -26.166 -7.305 1.00 0.00 C ATOM 0 H THR A 765 -3.794 -22.399 -8.292 1.00 0.00 H new ATOM 0 HA THR A 765 -1.938 -23.666 -6.598 1.00 0.00 H new ATOM 0 HB THR A 765 -3.847 -24.820 -8.672 1.00 0.00 H new ATOM 0 HG1 THR A 765 -5.005 -23.682 -7.111 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.717 -26.895 -7.342 1.00 0.00 H new ATOM 0 HG22 THR A 765 -2.133 -26.447 -8.019 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.484 -26.145 -6.301 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.440 -24.012 -9.855 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.449 -24.384 -10.858 1.00 0.00 C ATOM 1981 C ARG A 766 0.786 -23.494 -10.758 1.00 0.00 C ATOM 1982 O ARG A 766 1.901 -23.930 -11.044 1.00 0.00 O ATOM 1983 CB ARG A 766 -1.050 -24.286 -12.261 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.267 -22.857 -12.731 1.00 0.00 C ATOM 1985 CD ARG A 766 -1.759 -22.812 -14.170 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.846 -23.495 -15.082 1.00 0.00 N ATOM 1987 CZ ARG A 766 -1.123 -23.730 -16.360 1.00 0.00 C ATOM 1988 NH1 ARG A 766 -2.281 -23.339 -16.873 1.00 0.00 N ATOM 1989 NH2 ARG A 766 -0.241 -24.358 -17.127 1.00 0.00 N ATOM 0 H ARG A 766 -2.308 -23.636 -10.238 1.00 0.00 H new ATOM 0 HA ARG A 766 -0.149 -25.415 -10.671 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.392 -24.795 -12.965 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -2.004 -24.814 -12.276 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -1.992 -22.366 -12.082 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.334 -22.300 -12.647 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -2.745 -23.274 -14.231 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -1.873 -21.774 -14.482 1.00 0.00 H new ATOM 0 HE ARG A 766 0.054 -23.809 -14.718 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -2.962 -22.857 -16.286 1.00 0.00 H new ATOM 0 HH12 ARG A 766 -2.491 -23.521 -17.854 1.00 0.00 H new ATOM 0 HH21 ARG A 766 0.651 -24.661 -16.736 1.00 0.00 H new ATOM 0 HH22 ARG A 766 -0.455 -24.538 -18.108 1.00 0.00 H new ATOM 2003 N GLU A 767 0.578 -22.246 -10.352 1.00 0.00 N ATOM 2004 CA GLU A 767 1.675 -21.294 -10.217 1.00 0.00 C ATOM 2005 C GLU A 767 2.712 -21.798 -9.216 1.00 0.00 C ATOM 2006 O GLU A 767 2.395 -22.574 -8.314 1.00 0.00 O ATOM 2007 CB GLU A 767 1.145 -19.929 -9.775 1.00 0.00 C ATOM 2008 CG GLU A 767 0.850 -18.987 -10.930 1.00 0.00 C ATOM 2009 CD GLU A 767 2.081 -18.240 -11.402 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.594 -17.398 -10.635 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.533 -18.496 -12.538 1.00 0.00 O ATOM 0 H GLU A 767 -0.339 -21.870 -10.111 1.00 0.00 H new ATOM 0 HA GLU A 767 2.154 -21.191 -11.191 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.235 -20.073 -9.193 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.875 -19.462 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.434 -19.556 -11.761 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.089 -18.269 -10.623 1.00 0.00 H new