USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1054 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= -0.719 F(o=-1.5,f=-0.59) USER MOD Set 1.2: A 692 THR OG1 : rot 152:sc= 0.131 USER MOD Set 2.1: A 679 SER OG : rot 170:sc= 0.601 USER MOD Set 2.2: A 683 CYS SG : rot 114:sc= 0.0879 USER MOD Set 3.1: A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 666 GLN : amide:sc= -0.0296 X(o=-0.03,f=-0.2) USER MOD Set 4.1: A 658 THR OG1 : rot 70:sc= 0.28 USER MOD Set 4.2: A 694 MET CE :methyl -131:sc= -1.9 (180deg=-4.3!) 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 657 LYS NZ :NH3+ 156:sc= -0.122 (180deg=-0.557) USER MOD Single : A 660 GLN : amide:sc= -1.15 K(o=-1.1,f=-2.8) USER MOD Single : A 662 THR OG1 : rot -41:sc= 0.738 USER MOD Single : A 664 ASN : amide:sc= -0.914 K(o=-0.91,f=-1.7) USER MOD Single : A 673 GLN : amide:sc= -0.294 K(o=-0.29,f=-0.85) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.778 X(o=-0.78,f=-0.83) USER MOD Single : A 684 SER OG : rot -67:sc= 0.238 USER MOD Single : A 686 LYS NZ :NH3+ -147:sc= -1.14 (180deg=-4.47!) 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 86:sc= 0.654 USER MOD Single : A 715 ASN : amide:sc= -0.12 K(o=-0.12,f=-1.1) USER MOD Single : A 717 SER OG : rot -82:sc= -0.936 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 723 SER OG : rot 87:sc= 0.666 USER MOD Single : A 725 CYS SG : rot -70:sc= -2.22 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot -87:sc= 1.28 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 USER MOD Single : A 744 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 745 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 749 CYS SG : rot 79:sc= 0.557 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 170:sc= 0.0379 USER MOD Single : A 764 THR OG1 : rot -27:sc= 0.546 USER MOD Single : A 765 THR OG1 : rot 78:sc= 0.813 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 770 GLN : amide:sc=-0.00778 K(o=-0.0078,f=-0.97) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 1.262 -1.742 0.781 1.00 0.00 N ATOM 2 CA LEU A 640 2.200 -0.665 0.482 1.00 0.00 C ATOM 3 C LEU A 640 2.520 -0.620 -1.009 1.00 0.00 C ATOM 4 O LEU A 640 1.982 -1.402 -1.793 1.00 0.00 O ATOM 5 CB LEU A 640 3.489 -0.846 1.286 1.00 0.00 C ATOM 6 CG LEU A 640 3.387 -0.574 2.787 1.00 0.00 C ATOM 7 CD1 LEU A 640 4.189 -1.600 3.572 1.00 0.00 C ATOM 8 CD2 LEU A 640 3.862 0.836 3.107 1.00 0.00 C ATOM 0 HA LEU A 640 1.733 0.279 0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 640 3.841 -1.868 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 640 4.250 -0.187 0.868 1.00 0.00 H new ATOM 0 HG LEU A 640 2.341 -0.659 3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 640 4.104 -1.390 4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 640 3.802 -2.598 3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 640 5.236 -1.548 3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 640 3.782 1.012 4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 640 4.901 0.949 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 640 3.243 1.558 2.574 1.00 0.00 H new ATOM 20 N ASP A 641 3.401 0.297 -1.392 1.00 0.00 N ATOM 21 CA ASP A 641 3.795 0.442 -2.789 1.00 0.00 C ATOM 22 C ASP A 641 4.986 -0.455 -3.113 1.00 0.00 C ATOM 23 O ASP A 641 5.458 -1.209 -2.262 1.00 0.00 O ATOM 24 CB ASP A 641 4.142 1.900 -3.094 1.00 0.00 C ATOM 25 CG ASP A 641 2.919 2.796 -3.101 1.00 0.00 C ATOM 26 OD1 ASP A 641 1.799 2.272 -3.279 1.00 0.00 O ATOM 27 OD2 ASP A 641 3.081 4.022 -2.927 1.00 0.00 O ATOM 0 H ASP A 641 3.856 0.951 -0.755 1.00 0.00 H new ATOM 0 HA ASP A 641 2.954 0.138 -3.412 1.00 0.00 H new ATOM 0 HB2 ASP A 641 4.852 2.265 -2.352 1.00 0.00 H new ATOM 0 HB3 ASP A 641 4.637 1.958 -4.063 1.00 0.00 H new ATOM 32 N GLY A 642 5.467 -0.368 -4.349 1.00 0.00 N ATOM 33 CA GLY A 642 6.597 -1.178 -4.764 1.00 0.00 C ATOM 34 C GLY A 642 6.329 -1.933 -6.051 1.00 0.00 C ATOM 35 O GLY A 642 5.193 -1.982 -6.524 1.00 0.00 O ATOM 0 H GLY A 642 5.094 0.249 -5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 642 7.469 -0.538 -4.897 1.00 0.00 H new ATOM 0 HA3 GLY A 642 6.840 -1.888 -3.974 1.00 0.00 H new ATOM 39 N ASP A 643 7.376 -2.520 -6.620 1.00 0.00 N ATOM 40 CA ASP A 643 7.248 -3.274 -7.862 1.00 0.00 C ATOM 41 C ASP A 643 6.129 -4.307 -7.757 1.00 0.00 C ATOM 42 O ASP A 643 5.696 -4.680 -6.667 1.00 0.00 O ATOM 43 CB ASP A 643 8.569 -3.968 -8.200 1.00 0.00 C ATOM 44 CG ASP A 643 9.408 -3.169 -9.177 1.00 0.00 C ATOM 45 OD1 ASP A 643 8.851 -2.694 -10.189 1.00 0.00 O ATOM 46 OD2 ASP A 643 10.623 -3.018 -8.929 1.00 0.00 O ATOM 0 H ASP A 643 8.323 -2.488 -6.241 1.00 0.00 H new ATOM 0 HA ASP A 643 6.999 -2.574 -8.660 1.00 0.00 H new ATOM 0 HB2 ASP A 643 9.137 -4.128 -7.284 1.00 0.00 H new ATOM 0 HB3 ASP A 643 8.362 -4.951 -8.622 1.00 0.00 H new ATOM 51 N PRO A 644 5.649 -4.778 -8.917 1.00 0.00 N ATOM 52 CA PRO A 644 4.574 -5.773 -8.983 1.00 0.00 C ATOM 53 C PRO A 644 5.025 -7.147 -8.499 1.00 0.00 C ATOM 54 O PRO A 644 6.203 -7.492 -8.592 1.00 0.00 O ATOM 55 CB PRO A 644 4.224 -5.819 -10.472 1.00 0.00 C ATOM 56 CG PRO A 644 5.466 -5.378 -11.167 1.00 0.00 C ATOM 57 CD PRO A 644 6.118 -4.377 -10.254 1.00 0.00 C ATOM 0 HA PRO A 644 3.734 -5.508 -8.342 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.934 -6.824 -10.780 1.00 0.00 H new ATOM 0 HB3 PRO A 644 3.386 -5.161 -10.702 1.00 0.00 H new ATOM 0 HG2 PRO A 644 6.128 -6.223 -11.356 1.00 0.00 H new ATOM 0 HG3 PRO A 644 5.235 -4.931 -12.134 1.00 0.00 H new ATOM 0 HD2 PRO A 644 7.205 -4.415 -10.327 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.818 -3.357 -10.496 1.00 0.00 H new ATOM 65 N ASP A 645 4.082 -7.925 -7.981 1.00 0.00 N ATOM 66 CA ASP A 645 4.382 -9.263 -7.484 1.00 0.00 C ATOM 67 C ASP A 645 4.031 -10.322 -8.524 1.00 0.00 C ATOM 68 O ASP A 645 2.986 -10.267 -9.173 1.00 0.00 O ATOM 69 CB ASP A 645 3.617 -9.531 -6.187 1.00 0.00 C ATOM 70 CG ASP A 645 4.370 -10.458 -5.252 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.477 -10.084 -4.810 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.852 -11.556 -4.961 1.00 0.00 O ATOM 0 H ASP A 645 3.103 -7.653 -7.894 1.00 0.00 H new ATOM 0 HA ASP A 645 5.452 -9.318 -7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 645 3.425 -8.586 -5.680 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.647 -9.968 -6.424 1.00 0.00 H new ATOM 77 N PRO A 646 4.924 -11.309 -8.689 1.00 0.00 N ATOM 78 CA PRO A 646 4.731 -12.398 -9.651 1.00 0.00 C ATOM 79 C PRO A 646 3.612 -13.347 -9.234 1.00 0.00 C ATOM 80 O PRO A 646 2.734 -13.675 -10.030 1.00 0.00 O ATOM 81 CB PRO A 646 6.079 -13.124 -9.640 1.00 0.00 C ATOM 82 CG PRO A 646 6.662 -12.821 -8.303 1.00 0.00 C ATOM 83 CD PRO A 646 6.191 -11.437 -7.950 1.00 0.00 C ATOM 0 HA PRO A 646 4.439 -12.027 -10.634 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.952 -14.197 -9.782 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.726 -12.770 -10.443 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.332 -13.547 -7.560 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.751 -12.867 -8.332 1.00 0.00 H new ATOM 0 HD2 PRO A 646 6.043 -11.325 -6.876 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.912 -10.678 -8.253 1.00 0.00 H new ATOM 91 N GLY A 647 3.651 -13.787 -7.979 1.00 0.00 N ATOM 92 CA GLY A 647 2.635 -14.694 -7.479 1.00 0.00 C ATOM 93 C GLY A 647 1.688 -14.022 -6.504 1.00 0.00 C ATOM 94 O GLY A 647 1.181 -12.932 -6.771 1.00 0.00 O ATOM 0 H GLY A 647 4.368 -13.531 -7.300 1.00 0.00 H new ATOM 0 HA2 GLY A 647 2.065 -15.094 -8.317 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.117 -15.540 -6.989 1.00 0.00 H new ATOM 98 N LEU A 648 1.446 -14.674 -5.373 1.00 0.00 N ATOM 99 CA LEU A 648 0.551 -14.134 -4.355 1.00 0.00 C ATOM 100 C LEU A 648 1.255 -14.043 -3.004 1.00 0.00 C ATOM 101 O LEU A 648 2.228 -14.747 -2.735 1.00 0.00 O ATOM 102 CB LEU A 648 -0.700 -15.006 -4.233 1.00 0.00 C ATOM 103 CG LEU A 648 -0.962 -15.970 -5.391 1.00 0.00 C ATOM 104 CD1 LEU A 648 -2.105 -16.913 -5.052 1.00 0.00 C ATOM 105 CD2 LEU A 648 -1.264 -15.199 -6.668 1.00 0.00 C ATOM 0 H LEU A 648 1.857 -15.577 -5.137 1.00 0.00 H new ATOM 0 HA LEU A 648 0.258 -13.129 -4.660 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.626 -15.586 -3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.566 -14.352 -4.128 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.064 -16.566 -5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.277 -17.591 -5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -1.849 -17.490 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -3.009 -16.335 -4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.448 -15.901 -7.482 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -2.147 -14.578 -6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.414 -14.566 -6.920 1.00 0.00 H new ATOM 117 N PRO A 649 0.752 -13.155 -2.134 1.00 0.00 N ATOM 118 CA PRO A 649 1.315 -12.952 -0.795 1.00 0.00 C ATOM 119 C PRO A 649 1.067 -14.143 0.124 1.00 0.00 C ATOM 120 O PRO A 649 1.996 -14.673 0.734 1.00 0.00 O ATOM 121 CB PRO A 649 0.573 -11.716 -0.282 1.00 0.00 C ATOM 122 CG PRO A 649 -0.714 -11.707 -1.033 1.00 0.00 C ATOM 123 CD PRO A 649 -0.406 -12.282 -2.388 1.00 0.00 C ATOM 0 HA PRO A 649 2.398 -12.835 -0.821 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.403 -11.774 0.793 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.145 -10.806 -0.466 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.470 -12.301 -0.519 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.109 -10.695 -1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.251 -12.842 -2.788 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.170 -11.502 -3.111 1.00 0.00 H new ATOM 131 N SER A 650 -0.192 -14.560 0.219 1.00 0.00 N ATOM 132 CA SER A 650 -0.563 -15.686 1.068 1.00 0.00 C ATOM 133 C SER A 650 -1.289 -16.758 0.261 1.00 0.00 C ATOM 134 O SER A 650 -2.341 -16.503 -0.328 1.00 0.00 O ATOM 135 CB SER A 650 -1.448 -15.213 2.222 1.00 0.00 C ATOM 136 OG SER A 650 -0.665 -14.798 3.328 1.00 0.00 O ATOM 0 H SER A 650 -0.972 -14.135 -0.282 1.00 0.00 H new ATOM 0 HA SER A 650 0.351 -16.119 1.475 1.00 0.00 H new ATOM 0 HB2 SER A 650 -2.077 -14.388 1.888 1.00 0.00 H new ATOM 0 HB3 SER A 650 -2.115 -16.019 2.527 1.00 0.00 H new ATOM 0 HG SER A 650 -1.254 -14.499 4.052 1.00 0.00 H new ATOM 142 N THR A 651 -0.721 -17.960 0.238 1.00 0.00 N ATOM 143 CA THR A 651 -1.312 -19.071 -0.497 1.00 0.00 C ATOM 144 C THR A 651 -2.643 -19.489 0.117 1.00 0.00 C ATOM 145 O THR A 651 -3.659 -19.562 -0.574 1.00 0.00 O ATOM 146 CB THR A 651 -0.369 -20.288 -0.529 1.00 0.00 C ATOM 147 OG1 THR A 651 0.974 -19.861 -0.779 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.800 -21.278 -1.601 1.00 0.00 C ATOM 0 H THR A 651 0.148 -18.189 0.720 1.00 0.00 H new ATOM 0 HA THR A 651 -1.478 -18.723 -1.517 1.00 0.00 H new ATOM 0 HB THR A 651 -0.417 -20.783 0.441 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.567 -20.641 -0.796 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.119 -22.129 -1.605 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.812 -21.624 -1.391 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.778 -20.791 -2.576 1.00 0.00 H new ATOM 156 N GLU A 652 -2.630 -19.762 1.418 1.00 0.00 N ATOM 157 CA GLU A 652 -3.838 -20.174 2.124 1.00 0.00 C ATOM 158 C GLU A 652 -4.933 -19.119 1.990 1.00 0.00 C ATOM 159 O GLU A 652 -6.077 -19.434 1.664 1.00 0.00 O ATOM 160 CB GLU A 652 -3.532 -20.422 3.602 1.00 0.00 C ATOM 161 CG GLU A 652 -4.336 -21.560 4.207 1.00 0.00 C ATOM 162 CD GLU A 652 -3.712 -22.104 5.478 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.687 -21.545 5.921 1.00 0.00 O ATOM 164 OE2 GLU A 652 -4.249 -23.088 6.029 1.00 0.00 O ATOM 0 H GLU A 652 -1.797 -19.705 2.004 1.00 0.00 H new ATOM 0 HA GLU A 652 -4.193 -21.101 1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.470 -20.640 3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.731 -19.509 4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.346 -21.212 4.423 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.425 -22.365 3.477 1.00 0.00 H new ATOM 171 N ASP A 653 -4.572 -17.866 2.243 1.00 0.00 N ATOM 172 CA ASP A 653 -5.522 -16.763 2.151 1.00 0.00 C ATOM 173 C ASP A 653 -6.261 -16.793 0.816 1.00 0.00 C ATOM 174 O ASP A 653 -7.448 -16.473 0.744 1.00 0.00 O ATOM 175 CB ASP A 653 -4.801 -15.425 2.319 1.00 0.00 C ATOM 176 CG ASP A 653 -4.266 -15.228 3.724 1.00 0.00 C ATOM 177 OD1 ASP A 653 -3.714 -16.195 4.290 1.00 0.00 O ATOM 178 OD2 ASP A 653 -4.399 -14.107 4.258 1.00 0.00 O ATOM 0 H ASP A 653 -3.628 -17.588 2.513 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.252 -16.876 2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.977 -15.368 1.608 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.487 -14.613 2.077 1.00 0.00 H new ATOM 183 N VAL A 654 -5.551 -17.178 -0.239 1.00 0.00 N ATOM 184 CA VAL A 654 -6.138 -17.250 -1.571 1.00 0.00 C ATOM 185 C VAL A 654 -7.138 -18.397 -1.670 1.00 0.00 C ATOM 186 O VAL A 654 -8.246 -18.225 -2.179 1.00 0.00 O ATOM 187 CB VAL A 654 -5.057 -17.431 -2.653 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.695 -17.620 -4.020 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.106 -16.244 -2.659 1.00 0.00 C ATOM 0 H VAL A 654 -4.567 -17.445 -0.197 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.655 -16.305 -1.740 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.482 -18.327 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.915 -17.746 -4.771 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.331 -18.505 -4.005 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.296 -16.745 -4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.349 -16.388 -3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.665 -15.331 -2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.622 -16.160 -1.686 1.00 0.00 H new ATOM 199 N ILE A 655 -6.739 -19.566 -1.181 1.00 0.00 N ATOM 200 CA ILE A 655 -7.601 -20.741 -1.213 1.00 0.00 C ATOM 201 C ILE A 655 -8.913 -20.481 -0.481 1.00 0.00 C ATOM 202 O ILE A 655 -9.995 -20.682 -1.033 1.00 0.00 O ATOM 203 CB ILE A 655 -6.908 -21.964 -0.583 1.00 0.00 C ATOM 204 CG1 ILE A 655 -6.029 -22.669 -1.618 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.943 -22.925 -0.017 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.753 -21.921 -1.937 1.00 0.00 C ATOM 0 H ILE A 655 -5.825 -19.725 -0.758 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.809 -20.951 -2.262 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.272 -21.622 0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.776 -23.663 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.600 -22.805 -2.536 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.438 -23.784 0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.531 -22.417 0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.602 -23.263 -0.817 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.180 -22.479 -2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.998 -20.936 -2.335 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.161 -21.808 -1.029 1.00 0.00 H new ATOM 218 N LEU A 656 -8.809 -20.030 0.765 1.00 0.00 N ATOM 219 CA LEU A 656 -9.988 -19.740 1.573 1.00 0.00 C ATOM 220 C LEU A 656 -10.807 -18.611 0.956 1.00 0.00 C ATOM 221 O LEU A 656 -12.027 -18.557 1.112 1.00 0.00 O ATOM 222 CB LEU A 656 -9.574 -19.365 2.998 1.00 0.00 C ATOM 223 CG LEU A 656 -8.685 -18.129 3.135 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.529 -16.864 3.165 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.824 -18.227 4.385 1.00 0.00 C ATOM 0 H LEU A 656 -7.921 -19.858 1.237 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.606 -20.637 1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.477 -19.206 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -9.052 -20.214 3.439 1.00 0.00 H new ATOM 0 HG LEU A 656 -8.027 -18.081 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.879 -15.995 3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -10.101 -16.787 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -10.213 -16.903 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -7.198 -17.339 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -8.465 -18.301 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.191 -19.112 4.322 1.00 0.00 H new ATOM 237 N LYS A 657 -10.129 -17.711 0.253 1.00 0.00 N ATOM 238 CA LYS A 657 -10.792 -16.584 -0.392 1.00 0.00 C ATOM 239 C LYS A 657 -11.646 -17.055 -1.565 1.00 0.00 C ATOM 240 O LYS A 657 -12.731 -16.525 -1.810 1.00 0.00 O ATOM 241 CB LYS A 657 -9.758 -15.566 -0.877 1.00 0.00 C ATOM 242 CG LYS A 657 -9.527 -14.423 0.096 1.00 0.00 C ATOM 243 CD LYS A 657 -10.795 -13.614 0.318 1.00 0.00 C ATOM 244 CE LYS A 657 -11.085 -13.427 1.799 1.00 0.00 C ATOM 245 NZ LYS A 657 -10.099 -12.518 2.447 1.00 0.00 N ATOM 0 H LYS A 657 -9.119 -17.740 0.115 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.443 -16.109 0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.812 -16.078 -1.054 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -10.084 -15.157 -1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -9.176 -14.820 1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.741 -13.772 -0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.694 -12.640 -0.160 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.637 -14.117 -0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -12.089 -13.022 1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -11.068 -14.396 2.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -10.524 -12.094 3.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -9.253 -13.059 2.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.831 -11.765 1.781 1.00 0.00 H new ATOM 259 N THR A 658 -11.151 -18.054 -2.288 1.00 0.00 N ATOM 260 CA THR A 658 -11.869 -18.597 -3.435 1.00 0.00 C ATOM 261 C THR A 658 -12.925 -19.605 -2.997 1.00 0.00 C ATOM 262 O THR A 658 -14.052 -19.589 -3.488 1.00 0.00 O ATOM 263 CB THR A 658 -10.908 -19.276 -4.429 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.594 -18.722 -4.297 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.396 -19.101 -5.859 1.00 0.00 C ATOM 0 H THR A 658 -10.255 -18.504 -2.100 1.00 0.00 H new ATOM 0 HA THR A 658 -12.357 -17.757 -3.929 1.00 0.00 H new ATOM 0 HB THR A 658 -10.877 -20.341 -4.200 1.00 0.00 H new ATOM 0 HG1 THR A 658 -9.208 -18.996 -3.439 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.701 -19.589 -6.543 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.384 -19.550 -5.964 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.453 -18.039 -6.097 1.00 0.00 H new ATOM 273 N GLU A 659 -12.551 -20.481 -2.069 1.00 0.00 N ATOM 274 CA GLU A 659 -13.467 -21.496 -1.565 1.00 0.00 C ATOM 275 C GLU A 659 -14.720 -20.855 -0.975 1.00 0.00 C ATOM 276 O GLU A 659 -15.822 -21.385 -1.107 1.00 0.00 O ATOM 277 CB GLU A 659 -12.776 -22.359 -0.507 1.00 0.00 C ATOM 278 CG GLU A 659 -12.831 -21.767 0.892 1.00 0.00 C ATOM 279 CD GLU A 659 -12.068 -22.596 1.906 1.00 0.00 C ATOM 280 OE1 GLU A 659 -11.399 -23.568 1.495 1.00 0.00 O ATOM 281 OE2 GLU A 659 -12.139 -22.274 3.110 1.00 0.00 O ATOM 0 H GLU A 659 -11.621 -20.507 -1.652 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.763 -22.128 -2.402 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.241 -23.345 -0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.733 -22.502 -0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -12.421 -20.757 0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -13.871 -21.683 1.206 1.00 0.00 H new ATOM 288 N GLN A 660 -14.540 -19.710 -0.323 1.00 0.00 N ATOM 289 CA GLN A 660 -15.655 -18.997 0.289 1.00 0.00 C ATOM 290 C GLN A 660 -16.546 -18.365 -0.775 1.00 0.00 C ATOM 291 O GLN A 660 -17.753 -18.217 -0.582 1.00 0.00 O ATOM 292 CB GLN A 660 -15.136 -17.920 1.243 1.00 0.00 C ATOM 293 CG GLN A 660 -14.440 -16.767 0.538 1.00 0.00 C ATOM 294 CD GLN A 660 -14.204 -15.581 1.452 1.00 0.00 C ATOM 295 OE1 GLN A 660 -13.156 -15.473 2.091 1.00 0.00 O ATOM 296 NE2 GLN A 660 -15.179 -14.682 1.520 1.00 0.00 N ATOM 0 H GLN A 660 -13.634 -19.257 -0.205 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.249 -19.716 0.853 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.971 -17.529 1.825 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.442 -18.376 1.949 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.485 -17.112 0.142 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -15.042 -16.450 -0.314 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -16.031 -14.811 0.974 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -15.076 -13.863 2.119 1.00 0.00 H new ATOM 305 N VAL A 661 -15.943 -17.992 -1.900 1.00 0.00 N ATOM 306 CA VAL A 661 -16.682 -17.376 -2.995 1.00 0.00 C ATOM 307 C VAL A 661 -17.725 -18.333 -3.561 1.00 0.00 C ATOM 308 O VAL A 661 -18.878 -17.958 -3.774 1.00 0.00 O ATOM 309 CB VAL A 661 -15.738 -16.933 -4.129 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.537 -16.470 -5.338 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.803 -15.835 -3.645 1.00 0.00 C ATOM 0 H VAL A 661 -14.945 -18.106 -2.076 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.183 -16.499 -2.585 1.00 0.00 H new ATOM 0 HB VAL A 661 -15.132 -17.788 -4.429 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.854 -16.161 -6.129 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -17.161 -17.288 -5.697 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -17.170 -15.628 -5.056 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -14.143 -15.534 -4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.389 -14.977 -3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.206 -16.207 -2.812 1.00 0.00 H new ATOM 321 N THR A 662 -17.312 -19.573 -3.804 1.00 0.00 N ATOM 322 CA THR A 662 -18.210 -20.585 -4.346 1.00 0.00 C ATOM 323 C THR A 662 -19.402 -20.814 -3.424 1.00 0.00 C ATOM 324 O THR A 662 -20.523 -21.032 -3.883 1.00 0.00 O ATOM 325 CB THR A 662 -17.480 -21.924 -4.565 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.944 -22.399 -3.324 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.359 -21.770 -5.581 1.00 0.00 C ATOM 0 H THR A 662 -16.361 -19.900 -3.634 1.00 0.00 H new ATOM 0 HA THR A 662 -18.564 -20.211 -5.307 1.00 0.00 H new ATOM 0 HB THR A 662 -18.200 -22.646 -4.949 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.556 -21.649 -2.827 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.859 -22.728 -5.719 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.774 -21.437 -6.533 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.640 -21.034 -5.221 1.00 0.00 H new ATOM 335 N LYS A 663 -19.153 -20.762 -2.119 1.00 0.00 N ATOM 336 CA LYS A 663 -20.206 -20.962 -1.131 1.00 0.00 C ATOM 337 C LYS A 663 -21.199 -19.804 -1.153 1.00 0.00 C ATOM 338 O LYS A 663 -22.410 -20.012 -1.091 1.00 0.00 O ATOM 339 CB LYS A 663 -19.601 -21.102 0.268 1.00 0.00 C ATOM 340 CG LYS A 663 -18.659 -22.286 0.407 1.00 0.00 C ATOM 341 CD LYS A 663 -19.325 -23.582 -0.026 1.00 0.00 C ATOM 342 CE LYS A 663 -18.867 -24.007 -1.413 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.415 -25.338 -1.794 1.00 0.00 N ATOM 0 H LYS A 663 -18.231 -20.583 -1.722 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.738 -21.879 -1.384 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -19.061 -20.188 0.515 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.407 -21.202 0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.767 -22.115 -0.196 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.332 -22.372 1.443 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -19.094 -24.369 0.692 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.408 -23.455 -0.022 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.182 -23.262 -2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.778 -24.041 -1.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -19.080 -25.592 -2.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.094 -26.054 -1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.454 -25.299 -1.792 1.00 0.00 H new ATOM 357 N ASN A 664 -20.677 -18.585 -1.242 1.00 0.00 N ATOM 358 CA ASN A 664 -21.519 -17.394 -1.273 1.00 0.00 C ATOM 359 C ASN A 664 -22.451 -17.418 -2.481 1.00 0.00 C ATOM 360 O ASN A 664 -23.598 -16.978 -2.402 1.00 0.00 O ATOM 361 CB ASN A 664 -20.653 -16.133 -1.308 1.00 0.00 C ATOM 362 CG ASN A 664 -20.063 -15.800 0.049 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.263 -16.529 1.021 1.00 0.00 O ATOM 364 ND2 ASN A 664 -19.332 -14.693 0.121 1.00 0.00 N ATOM 0 H ASN A 664 -19.676 -18.396 -1.294 1.00 0.00 H new ATOM 0 HA ASN A 664 -22.126 -17.385 -0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.846 -16.269 -2.028 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.253 -15.293 -1.656 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.910 -14.417 1.008 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -19.193 -14.119 -0.710 1.00 0.00 H new ATOM 371 N ILE A 665 -21.949 -17.935 -3.598 1.00 0.00 N ATOM 372 CA ILE A 665 -22.737 -18.017 -4.822 1.00 0.00 C ATOM 373 C ILE A 665 -23.892 -19.001 -4.667 1.00 0.00 C ATOM 374 O ILE A 665 -24.991 -18.766 -5.167 1.00 0.00 O ATOM 375 CB ILE A 665 -21.870 -18.445 -6.021 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.711 -17.466 -6.215 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.717 -18.530 -7.283 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.470 -18.107 -6.797 1.00 0.00 C ATOM 0 H ILE A 665 -21.001 -18.303 -3.680 1.00 0.00 H new ATOM 0 HA ILE A 665 -23.135 -17.020 -5.009 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.456 -19.433 -5.818 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -21.035 -16.658 -6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.461 -17.016 -5.254 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -22.091 -18.834 -8.122 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.511 -19.263 -7.139 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -23.156 -17.555 -7.493 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.689 -17.354 -6.907 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -19.122 -18.896 -6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.704 -18.533 -7.773 1.00 0.00 H new ATOM 390 N GLN A 666 -23.634 -20.102 -3.969 1.00 0.00 N ATOM 391 CA GLN A 666 -24.653 -21.122 -3.747 1.00 0.00 C ATOM 392 C GLN A 666 -25.879 -20.526 -3.063 1.00 0.00 C ATOM 393 O GLN A 666 -27.007 -20.951 -3.309 1.00 0.00 O ATOM 394 CB GLN A 666 -24.087 -22.263 -2.901 1.00 0.00 C ATOM 395 CG GLN A 666 -24.373 -23.643 -3.472 1.00 0.00 C ATOM 396 CD GLN A 666 -23.189 -24.582 -3.352 1.00 0.00 C ATOM 397 OE1 GLN A 666 -22.071 -24.242 -3.740 1.00 0.00 O ATOM 398 NE2 GLN A 666 -23.428 -25.771 -2.811 1.00 0.00 N ATOM 0 H GLN A 666 -22.729 -20.311 -3.548 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.956 -21.515 -4.718 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -23.009 -22.134 -2.807 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.505 -22.201 -1.896 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.229 -24.076 -2.954 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.651 -23.547 -4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -24.370 -26.011 -2.503 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.669 -26.444 -2.703 1.00 0.00 H new ATOM 407 N GLU A 667 -25.649 -19.539 -2.202 1.00 0.00 N ATOM 408 CA GLU A 667 -26.736 -18.886 -1.481 1.00 0.00 C ATOM 409 C GLU A 667 -27.719 -18.237 -2.451 1.00 0.00 C ATOM 410 O GLU A 667 -28.929 -18.245 -2.224 1.00 0.00 O ATOM 411 CB GLU A 667 -26.180 -17.833 -0.520 1.00 0.00 C ATOM 412 CG GLU A 667 -25.154 -18.382 0.457 1.00 0.00 C ATOM 413 CD GLU A 667 -25.771 -18.803 1.776 1.00 0.00 C ATOM 414 OE1 GLU A 667 -27.013 -18.917 1.840 1.00 0.00 O ATOM 415 OE2 GLU A 667 -25.013 -19.020 2.744 1.00 0.00 O ATOM 0 H GLU A 667 -24.721 -19.175 -1.987 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.266 -19.646 -0.908 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.725 -17.029 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -27.005 -17.394 0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.650 -19.237 0.007 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.392 -17.625 0.642 1.00 0.00 H new ATOM 422 N LEU A 668 -27.190 -17.675 -3.532 1.00 0.00 N ATOM 423 CA LEU A 668 -28.019 -17.020 -4.538 1.00 0.00 C ATOM 424 C LEU A 668 -28.826 -18.044 -5.329 1.00 0.00 C ATOM 425 O LEU A 668 -29.992 -17.814 -5.655 1.00 0.00 O ATOM 426 CB LEU A 668 -27.148 -16.196 -5.488 1.00 0.00 C ATOM 427 CG LEU A 668 -27.774 -14.908 -6.025 1.00 0.00 C ATOM 428 CD1 LEU A 668 -29.269 -15.087 -6.232 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.500 -13.747 -5.080 1.00 0.00 C ATOM 0 H LEU A 668 -26.190 -17.660 -3.735 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.714 -16.356 -4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -26.224 -15.939 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.875 -16.824 -6.336 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.319 -14.681 -6.989 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.697 -14.160 -6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.444 -15.890 -6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.740 -15.339 -5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.953 -12.839 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.927 -13.966 -4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.424 -13.603 -4.983 1.00 0.00 H new ATOM 441 N LEU A 669 -28.201 -19.176 -5.633 1.00 0.00 N ATOM 442 CA LEU A 669 -28.861 -20.237 -6.384 1.00 0.00 C ATOM 443 C LEU A 669 -29.970 -20.880 -5.557 1.00 0.00 C ATOM 444 O LEU A 669 -31.098 -21.035 -6.026 1.00 0.00 O ATOM 445 CB LEU A 669 -27.844 -21.299 -6.807 1.00 0.00 C ATOM 446 CG LEU A 669 -27.097 -21.029 -8.114 1.00 0.00 C ATOM 447 CD1 LEU A 669 -28.076 -20.874 -9.267 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.225 -19.789 -7.982 1.00 0.00 C ATOM 0 H LEU A 669 -27.237 -19.382 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.307 -19.794 -7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -27.110 -21.409 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.362 -22.254 -6.898 1.00 0.00 H new ATOM 0 HG LEU A 669 -26.452 -21.882 -8.325 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -27.526 -20.682 -10.188 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -28.658 -21.789 -9.376 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -28.747 -20.039 -9.065 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.701 -19.611 -8.921 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -26.850 -18.928 -7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -25.498 -19.938 -7.183 1.00 0.00 H new ATOM 460 N ARG A 670 -29.642 -21.251 -4.324 1.00 0.00 N ATOM 461 CA ARG A 670 -30.610 -21.877 -3.431 1.00 0.00 C ATOM 462 C ARG A 670 -31.795 -20.949 -3.178 1.00 0.00 C ATOM 463 O ARG A 670 -32.937 -21.396 -3.078 1.00 0.00 O ATOM 464 CB ARG A 670 -29.947 -22.248 -2.103 1.00 0.00 C ATOM 465 CG ARG A 670 -29.476 -21.045 -1.301 1.00 0.00 C ATOM 466 CD ARG A 670 -28.834 -21.468 0.011 1.00 0.00 C ATOM 467 NE ARG A 670 -29.780 -22.150 0.889 1.00 0.00 N ATOM 468 CZ ARG A 670 -30.769 -21.533 1.525 1.00 0.00 C ATOM 469 NH1 ARG A 670 -30.941 -20.226 1.380 1.00 0.00 N ATOM 470 NH2 ARG A 670 -31.590 -22.222 2.307 1.00 0.00 N ATOM 0 H ARG A 670 -28.713 -21.129 -3.920 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.976 -22.784 -3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.653 -22.821 -1.502 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -29.095 -22.898 -2.301 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.760 -20.471 -1.890 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.321 -20.387 -1.098 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.990 -22.127 -0.194 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.436 -20.590 0.519 1.00 0.00 H new ATOM 0 HE ARG A 670 -29.676 -23.156 1.021 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -30.313 -19.693 0.779 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -31.701 -19.754 1.870 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.462 -23.228 2.421 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -32.349 -21.746 2.795 1.00 0.00 H new ATOM 484 N ALA A 671 -31.514 -19.654 -3.075 1.00 0.00 N ATOM 485 CA ALA A 671 -32.556 -18.663 -2.835 1.00 0.00 C ATOM 486 C ALA A 671 -33.491 -18.549 -4.034 1.00 0.00 C ATOM 487 O ALA A 671 -34.679 -18.266 -3.881 1.00 0.00 O ATOM 488 CB ALA A 671 -31.935 -17.311 -2.517 1.00 0.00 C ATOM 0 H ALA A 671 -30.574 -19.267 -3.154 1.00 0.00 H new ATOM 0 HA ALA A 671 -33.145 -18.991 -1.978 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.724 -16.581 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.313 -17.397 -1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.322 -16.986 -3.357 1.00 0.00 H new ATOM 494 N ALA A 672 -32.947 -18.769 -5.226 1.00 0.00 N ATOM 495 CA ALA A 672 -33.734 -18.692 -6.451 1.00 0.00 C ATOM 496 C ALA A 672 -34.707 -19.862 -6.553 1.00 0.00 C ATOM 497 O ALA A 672 -35.894 -19.672 -6.816 1.00 0.00 O ATOM 498 CB ALA A 672 -32.818 -18.658 -7.665 1.00 0.00 C ATOM 0 H ALA A 672 -31.964 -19.002 -5.370 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.316 -17.771 -6.422 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.419 -18.601 -8.573 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -32.167 -17.786 -7.605 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -32.211 -19.563 -7.688 1.00 0.00 H new ATOM 504 N GLN A 673 -34.196 -21.071 -6.343 1.00 0.00 N ATOM 505 CA GLN A 673 -35.021 -22.271 -6.413 1.00 0.00 C ATOM 506 C GLN A 673 -36.101 -22.253 -5.336 1.00 0.00 C ATOM 507 O GLN A 673 -37.197 -22.775 -5.535 1.00 0.00 O ATOM 508 CB GLN A 673 -34.153 -23.521 -6.261 1.00 0.00 C ATOM 509 CG GLN A 673 -33.317 -23.531 -4.992 1.00 0.00 C ATOM 510 CD GLN A 673 -32.525 -24.813 -4.824 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.277 -25.534 -5.791 1.00 0.00 O ATOM 512 NE2 GLN A 673 -32.123 -25.104 -3.592 1.00 0.00 N ATOM 0 H GLN A 673 -33.215 -21.245 -6.123 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.507 -22.291 -7.388 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.795 -24.402 -6.270 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.491 -23.600 -7.123 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.631 -22.684 -5.007 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.971 -23.397 -4.130 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -32.351 -24.478 -2.820 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -31.586 -25.954 -3.418 1.00 0.00 H new ATOM 521 N GLU A 674 -35.782 -21.649 -4.196 1.00 0.00 N ATOM 522 CA GLU A 674 -36.726 -21.565 -3.087 1.00 0.00 C ATOM 523 C GLU A 674 -37.626 -20.340 -3.231 1.00 0.00 C ATOM 524 O GLU A 674 -38.529 -20.122 -2.424 1.00 0.00 O ATOM 525 CB GLU A 674 -35.977 -21.508 -1.754 1.00 0.00 C ATOM 526 CG GLU A 674 -36.851 -21.821 -0.552 1.00 0.00 C ATOM 527 CD GLU A 674 -36.042 -22.139 0.691 1.00 0.00 C ATOM 528 OE1 GLU A 674 -34.924 -21.599 0.825 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.528 -22.927 1.529 1.00 0.00 O ATOM 0 H GLU A 674 -34.879 -21.211 -4.016 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.351 -22.458 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -35.147 -22.214 -1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.546 -20.514 -1.631 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.502 -20.970 -0.350 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.496 -22.667 -0.787 1.00 0.00 H new ATOM 536 N PHE A 675 -37.371 -19.544 -4.263 1.00 0.00 N ATOM 537 CA PHE A 675 -38.156 -18.340 -4.512 1.00 0.00 C ATOM 538 C PHE A 675 -38.034 -17.361 -3.348 1.00 0.00 C ATOM 539 O PHE A 675 -38.975 -17.177 -2.575 1.00 0.00 O ATOM 540 CB PHE A 675 -39.625 -18.701 -4.738 1.00 0.00 C ATOM 541 CG PHE A 675 -39.985 -18.871 -6.186 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.379 -19.852 -6.954 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.929 -18.048 -6.780 1.00 0.00 C ATOM 544 CE1 PHE A 675 -39.708 -20.010 -8.288 1.00 0.00 C ATOM 545 CE2 PHE A 675 -41.263 -18.203 -8.112 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.651 -19.184 -8.867 1.00 0.00 C ATOM 0 H PHE A 675 -36.627 -19.710 -4.941 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.765 -17.861 -5.409 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.850 -19.625 -4.205 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.253 -17.922 -4.305 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -38.641 -20.501 -6.506 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -41.409 -17.277 -6.195 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -39.228 -20.778 -8.876 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -42.002 -17.557 -8.562 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.909 -19.305 -9.909 1.00 0.00 H new ATOM 556 N LYS A 676 -36.868 -16.735 -3.229 1.00 0.00 N ATOM 557 CA LYS A 676 -36.621 -15.774 -2.160 1.00 0.00 C ATOM 558 C LYS A 676 -35.990 -14.499 -2.711 1.00 0.00 C ATOM 559 O LYS A 676 -34.797 -14.256 -2.527 1.00 0.00 O ATOM 560 CB LYS A 676 -35.710 -16.388 -1.095 1.00 0.00 C ATOM 561 CG LYS A 676 -36.212 -17.716 -0.557 1.00 0.00 C ATOM 562 CD LYS A 676 -36.890 -17.551 0.793 1.00 0.00 C ATOM 563 CE LYS A 676 -35.898 -17.130 1.867 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.484 -17.228 3.232 1.00 0.00 N ATOM 0 H LYS A 676 -36.079 -16.876 -3.860 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.578 -15.518 -1.706 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.715 -16.530 -1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.608 -15.686 -0.268 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.914 -18.155 -1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.377 -18.411 -0.463 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.682 -16.806 0.715 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.363 -18.490 1.081 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.010 -17.759 1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.576 -16.105 1.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.777 -16.933 3.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.317 -16.609 3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.768 -18.211 3.418 1.00 0.00 H new ATOM 578 N HIS A 677 -36.798 -13.687 -3.385 1.00 0.00 N ATOM 579 CA HIS A 677 -36.319 -12.436 -3.961 1.00 0.00 C ATOM 580 C HIS A 677 -35.772 -11.513 -2.875 1.00 0.00 C ATOM 581 O HIS A 677 -34.872 -10.711 -3.125 1.00 0.00 O ATOM 582 CB HIS A 677 -37.445 -11.736 -4.722 1.00 0.00 C ATOM 583 CG HIS A 677 -38.197 -12.643 -5.646 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.609 -13.286 -6.714 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.499 -13.014 -5.656 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.516 -14.012 -7.342 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.671 -13.865 -6.720 1.00 0.00 N ATOM 0 H HIS A 677 -37.788 -13.873 -3.546 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.512 -12.670 -4.656 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -38.142 -11.302 -4.005 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -37.025 -10.911 -5.298 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.260 -12.699 -4.958 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -38.342 -14.622 -8.216 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.549 -14.311 -6.986 1.00 0.00 H new ATOM 595 N ASP A 678 -36.321 -11.633 -1.672 1.00 0.00 N ATOM 596 CA ASP A 678 -35.888 -10.810 -0.548 1.00 0.00 C ATOM 597 C ASP A 678 -34.502 -11.230 -0.069 1.00 0.00 C ATOM 598 O ASP A 678 -33.786 -10.447 0.554 1.00 0.00 O ATOM 599 CB ASP A 678 -36.891 -10.912 0.602 1.00 0.00 C ATOM 600 CG ASP A 678 -36.499 -10.054 1.789 1.00 0.00 C ATOM 601 OD1 ASP A 678 -35.730 -10.541 2.644 1.00 0.00 O ATOM 602 OD2 ASP A 678 -36.963 -8.897 1.865 1.00 0.00 O ATOM 0 H ASP A 678 -37.067 -12.292 -1.449 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.838 -9.775 -0.886 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.877 -10.610 0.249 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.971 -11.952 0.919 1.00 0.00 H new ATOM 607 N SER A 679 -34.131 -12.472 -0.365 1.00 0.00 N ATOM 608 CA SER A 679 -32.832 -12.998 0.040 1.00 0.00 C ATOM 609 C SER A 679 -31.783 -12.744 -1.039 1.00 0.00 C ATOM 610 O SER A 679 -30.597 -13.005 -0.840 1.00 0.00 O ATOM 611 CB SER A 679 -32.933 -14.497 0.327 1.00 0.00 C ATOM 612 OG SER A 679 -31.815 -15.193 -0.197 1.00 0.00 O ATOM 0 H SER A 679 -34.711 -13.132 -0.883 1.00 0.00 H new ATOM 0 HA SER A 679 -32.525 -12.481 0.949 1.00 0.00 H new ATOM 0 HB2 SER A 679 -32.996 -14.661 1.403 1.00 0.00 H new ATOM 0 HB3 SER A 679 -33.850 -14.893 -0.110 1.00 0.00 H new ATOM 0 HG SER A 679 -31.819 -16.115 0.134 1.00 0.00 H new ATOM 618 N PHE A 680 -32.230 -12.234 -2.181 1.00 0.00 N ATOM 619 CA PHE A 680 -31.332 -11.945 -3.293 1.00 0.00 C ATOM 620 C PHE A 680 -30.454 -10.736 -2.983 1.00 0.00 C ATOM 621 O PHE A 680 -29.267 -10.717 -3.308 1.00 0.00 O ATOM 622 CB PHE A 680 -32.133 -11.694 -4.572 1.00 0.00 C ATOM 623 CG PHE A 680 -32.488 -12.950 -5.314 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.755 -14.124 -4.628 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.553 -12.958 -6.698 1.00 0.00 C ATOM 626 CE1 PHE A 680 -33.082 -15.282 -5.308 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.880 -14.113 -7.384 1.00 0.00 C ATOM 628 CZ PHE A 680 -33.144 -15.277 -6.688 1.00 0.00 C ATOM 0 H PHE A 680 -33.209 -12.012 -2.361 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.687 -12.811 -3.441 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -33.049 -11.160 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.557 -11.044 -5.230 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.707 -14.134 -3.549 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.346 -12.051 -7.247 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.289 -16.190 -4.761 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.929 -14.105 -8.463 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.398 -16.181 -7.222 1.00 0.00 H new ATOM 638 N VAL A 681 -31.047 -9.728 -2.353 1.00 0.00 N ATOM 639 CA VAL A 681 -30.321 -8.514 -1.998 1.00 0.00 C ATOM 640 C VAL A 681 -29.049 -8.842 -1.224 1.00 0.00 C ATOM 641 O VAL A 681 -27.943 -8.460 -1.607 1.00 0.00 O ATOM 642 CB VAL A 681 -31.192 -7.565 -1.154 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.324 -6.719 -0.235 1.00 0.00 C ATOM 644 CG2 VAL A 681 -32.045 -6.684 -2.055 1.00 0.00 C ATOM 0 H VAL A 681 -32.029 -9.727 -2.077 1.00 0.00 H new ATOM 0 HA VAL A 681 -30.058 -8.018 -2.932 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.858 -8.165 -0.534 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.957 -6.055 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.760 -7.370 0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.632 -6.126 -0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.654 -6.019 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.398 -6.091 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.694 -7.310 -2.667 1.00 0.00 H new ATOM 654 N PRO A 682 -29.207 -9.567 -0.107 1.00 0.00 N ATOM 655 CA PRO A 682 -28.081 -9.964 0.745 1.00 0.00 C ATOM 656 C PRO A 682 -27.188 -11.004 0.079 1.00 0.00 C ATOM 657 O PRO A 682 -25.961 -10.907 0.129 1.00 0.00 O ATOM 658 CB PRO A 682 -28.763 -10.557 1.980 1.00 0.00 C ATOM 659 CG PRO A 682 -30.093 -11.020 1.493 1.00 0.00 C ATOM 660 CD PRO A 682 -30.495 -10.057 0.411 1.00 0.00 C ATOM 0 HA PRO A 682 -27.422 -9.124 0.967 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.184 -11.382 2.394 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.868 -9.813 2.770 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.035 -12.038 1.108 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.824 -11.026 2.301 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -31.080 -10.548 -0.367 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.106 -9.244 0.804 1.00 0.00 H new ATOM 668 N CYS A 683 -27.810 -11.999 -0.545 1.00 0.00 N ATOM 669 CA CYS A 683 -27.070 -13.058 -1.222 1.00 0.00 C ATOM 670 C CYS A 683 -26.141 -12.479 -2.284 1.00 0.00 C ATOM 671 O CYS A 683 -25.053 -13.003 -2.523 1.00 0.00 O ATOM 672 CB CYS A 683 -28.037 -14.055 -1.863 1.00 0.00 C ATOM 673 SG CYS A 683 -28.665 -15.310 -0.723 1.00 0.00 S ATOM 0 H CYS A 683 -28.824 -12.094 -0.596 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.464 -13.576 -0.478 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.880 -13.508 -2.284 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.533 -14.552 -2.692 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.942 -15.140 -0.551 1.00 0.00 H new ATOM 679 N SER A 684 -26.578 -11.397 -2.920 1.00 0.00 N ATOM 680 CA SER A 684 -25.788 -10.749 -3.960 1.00 0.00 C ATOM 681 C SER A 684 -24.628 -9.966 -3.353 1.00 0.00 C ATOM 682 O SER A 684 -23.500 -10.029 -3.842 1.00 0.00 O ATOM 683 CB SER A 684 -26.669 -9.816 -4.792 1.00 0.00 C ATOM 684 OG SER A 684 -26.666 -8.503 -4.259 1.00 0.00 O ATOM 0 H SER A 684 -27.476 -10.950 -2.733 1.00 0.00 H new ATOM 0 HA SER A 684 -25.380 -11.525 -4.608 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.311 -9.795 -5.821 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.689 -10.200 -4.817 1.00 0.00 H new ATOM 0 HG SER A 684 -27.110 -8.504 -3.385 1.00 0.00 H new ATOM 690 N GLU A 685 -24.914 -9.229 -2.285 1.00 0.00 N ATOM 691 CA GLU A 685 -23.895 -8.432 -1.612 1.00 0.00 C ATOM 692 C GLU A 685 -22.840 -9.329 -0.970 1.00 0.00 C ATOM 693 O GLU A 685 -21.644 -9.043 -1.032 1.00 0.00 O ATOM 694 CB GLU A 685 -24.535 -7.538 -0.548 1.00 0.00 C ATOM 695 CG GLU A 685 -25.037 -6.210 -1.092 1.00 0.00 C ATOM 696 CD GLU A 685 -24.248 -5.028 -0.564 1.00 0.00 C ATOM 697 OE1 GLU A 685 -23.003 -5.054 -0.664 1.00 0.00 O ATOM 698 OE2 GLU A 685 -24.874 -4.078 -0.050 1.00 0.00 O ATOM 0 H GLU A 685 -25.842 -9.167 -1.867 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.409 -7.804 -2.359 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.368 -8.072 -0.090 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.807 -7.347 0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.980 -6.223 -2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -26.088 -6.088 -0.829 1.00 0.00 H new ATOM 705 N LYS A 686 -23.292 -10.415 -0.353 1.00 0.00 N ATOM 706 CA LYS A 686 -22.389 -11.356 0.301 1.00 0.00 C ATOM 707 C LYS A 686 -21.373 -11.913 -0.691 1.00 0.00 C ATOM 708 O LYS A 686 -20.213 -12.138 -0.344 1.00 0.00 O ATOM 709 CB LYS A 686 -23.183 -12.502 0.932 1.00 0.00 C ATOM 710 CG LYS A 686 -23.187 -13.771 0.098 1.00 0.00 C ATOM 711 CD LYS A 686 -24.099 -14.828 0.696 1.00 0.00 C ATOM 712 CE LYS A 686 -23.741 -15.118 2.146 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.566 -16.221 2.711 1.00 0.00 N ATOM 0 H LYS A 686 -24.279 -10.666 -0.292 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.851 -10.821 1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.766 -12.724 1.914 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -24.212 -12.177 1.089 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -23.513 -13.540 -0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -22.173 -14.163 0.026 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -25.134 -14.493 0.636 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -24.026 -15.745 0.112 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -22.686 -15.383 2.214 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -23.882 -14.217 2.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -24.732 -16.047 3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -25.478 -16.263 2.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -24.065 -17.125 2.592 1.00 0.00 H new ATOM 727 N ILE A 687 -21.815 -12.132 -1.924 1.00 0.00 N ATOM 728 CA ILE A 687 -20.943 -12.660 -2.966 1.00 0.00 C ATOM 729 C ILE A 687 -19.874 -11.645 -3.355 1.00 0.00 C ATOM 730 O ILE A 687 -18.728 -12.006 -3.624 1.00 0.00 O ATOM 731 CB ILE A 687 -21.741 -13.055 -4.222 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.706 -14.199 -3.901 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.797 -13.451 -5.347 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.886 -14.276 -4.845 1.00 0.00 C ATOM 0 H ILE A 687 -22.772 -11.952 -2.226 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.464 -13.549 -2.556 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.324 -12.194 -4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -22.162 -15.143 -3.934 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -23.073 -14.079 -2.882 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.376 -13.728 -6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.147 -12.610 -5.589 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.190 -14.299 -5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.528 -15.109 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.454 -13.347 -4.794 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.528 -14.428 -5.863 1.00 0.00 H new ATOM 746 N HIS A 688 -20.256 -10.372 -3.381 1.00 0.00 N ATOM 747 CA HIS A 688 -19.329 -9.303 -3.734 1.00 0.00 C ATOM 748 C HIS A 688 -18.185 -9.221 -2.729 1.00 0.00 C ATOM 749 O HIS A 688 -17.042 -8.942 -3.095 1.00 0.00 O ATOM 750 CB HIS A 688 -20.064 -7.963 -3.799 1.00 0.00 C ATOM 751 CG HIS A 688 -19.147 -6.781 -3.884 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.649 -6.123 -4.957 1.00 0.00 N flip ATOM 753 CD2 HIS A 688 -18.637 -6.143 -2.773 1.00 0.00 C flip ATOM 754 CE1 HIS A 688 -17.855 -5.109 -4.479 1.00 0.00 C flip ATOM 755 NE2 HIS A 688 -17.866 -5.142 -3.159 1.00 0.00 N flip ATOM 0 H HIS A 688 -21.201 -10.056 -3.162 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.911 -9.528 -4.715 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.726 -7.962 -4.665 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.695 -7.861 -2.916 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.837 -6.418 -1.748 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -17.310 -4.400 -5.085 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.364 -4.503 -2.542 1.00 0.00 H new ATOM 763 N LEU A 689 -18.499 -9.465 -1.462 1.00 0.00 N ATOM 764 CA LEU A 689 -17.496 -9.419 -0.402 1.00 0.00 C ATOM 765 C LEU A 689 -16.346 -10.375 -0.699 1.00 0.00 C ATOM 766 O LEU A 689 -15.178 -9.993 -0.645 1.00 0.00 O ATOM 767 CB LEU A 689 -18.132 -9.769 0.944 1.00 0.00 C ATOM 768 CG LEU A 689 -19.548 -9.240 1.175 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.984 -9.493 2.610 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.624 -7.757 0.846 1.00 0.00 C ATOM 0 H LEU A 689 -19.440 -9.697 -1.143 1.00 0.00 H new ATOM 0 HA LEU A 689 -17.098 -8.405 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -18.150 -10.854 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.489 -9.387 1.737 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.228 -9.774 0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.994 -9.110 2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.969 -10.564 2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.301 -8.986 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.639 -7.398 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.933 -7.207 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.355 -7.602 -0.199 1.00 0.00 H new ATOM 782 N ALA A 690 -16.685 -11.621 -1.014 1.00 0.00 N ATOM 783 CA ALA A 690 -15.681 -12.631 -1.324 1.00 0.00 C ATOM 784 C ALA A 690 -14.858 -12.232 -2.544 1.00 0.00 C ATOM 785 O ALA A 690 -13.657 -12.491 -2.606 1.00 0.00 O ATOM 786 CB ALA A 690 -16.344 -13.982 -1.551 1.00 0.00 C ATOM 0 H ALA A 690 -17.648 -11.955 -1.061 1.00 0.00 H new ATOM 0 HA ALA A 690 -15.005 -12.708 -0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.582 -14.727 -1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.882 -14.279 -0.651 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -17.044 -13.909 -2.384 1.00 0.00 H new ATOM 792 N VAL A 691 -15.513 -11.600 -3.513 1.00 0.00 N ATOM 793 CA VAL A 691 -14.842 -11.164 -4.731 1.00 0.00 C ATOM 794 C VAL A 691 -13.846 -10.046 -4.441 1.00 0.00 C ATOM 795 O VAL A 691 -12.681 -10.119 -4.833 1.00 0.00 O ATOM 796 CB VAL A 691 -15.853 -10.675 -5.785 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.131 -10.186 -7.031 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.839 -11.781 -6.130 1.00 0.00 C ATOM 0 H VAL A 691 -16.508 -11.379 -3.478 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.308 -12.029 -5.124 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.412 -9.838 -5.366 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.862 -9.845 -7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.469 -9.361 -6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.545 -11.001 -7.455 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.546 -11.418 -6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.298 -12.639 -6.529 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.380 -12.079 -5.232 1.00 0.00 H new ATOM 808 N THR A 692 -14.313 -9.011 -3.749 1.00 0.00 N ATOM 809 CA THR A 692 -13.465 -7.877 -3.406 1.00 0.00 C ATOM 810 C THR A 692 -12.372 -8.284 -2.423 1.00 0.00 C ATOM 811 O THR A 692 -11.217 -7.887 -2.567 1.00 0.00 O ATOM 812 CB THR A 692 -14.286 -6.726 -2.794 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.263 -6.268 -3.735 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.382 -5.571 -2.392 1.00 0.00 C ATOM 0 H THR A 692 -15.274 -8.935 -3.415 1.00 0.00 H new ATOM 0 HA THR A 692 -13.007 -7.534 -4.334 1.00 0.00 H new ATOM 0 HB THR A 692 -14.788 -7.101 -1.902 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.031 -5.895 -3.254 1.00 0.00 H new ATOM 0 HG21 THR A 692 -13.984 -4.770 -1.962 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.657 -5.916 -1.654 1.00 0.00 H new ATOM 0 HG23 THR A 692 -12.856 -5.198 -3.271 1.00 0.00 H new ATOM 822 N GLU A 693 -12.746 -9.080 -1.427 1.00 0.00 N ATOM 823 CA GLU A 693 -11.797 -9.541 -0.420 1.00 0.00 C ATOM 824 C GLU A 693 -10.652 -10.315 -1.067 1.00 0.00 C ATOM 825 O GLU A 693 -9.497 -10.190 -0.661 1.00 0.00 O ATOM 826 CB GLU A 693 -12.502 -10.422 0.613 1.00 0.00 C ATOM 827 CG GLU A 693 -13.391 -9.644 1.570 1.00 0.00 C ATOM 828 CD GLU A 693 -12.918 -9.732 3.008 1.00 0.00 C ATOM 829 OE1 GLU A 693 -12.799 -10.863 3.524 1.00 0.00 O ATOM 830 OE2 GLU A 693 -12.667 -8.671 3.616 1.00 0.00 O ATOM 0 H GLU A 693 -13.699 -9.419 -1.295 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.385 -8.665 0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -13.106 -11.166 0.093 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.752 -10.965 1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.420 -8.598 1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.410 -10.024 1.503 1.00 0.00 H new ATOM 837 N MET A 694 -10.982 -11.116 -2.075 1.00 0.00 N ATOM 838 CA MET A 694 -9.981 -11.910 -2.779 1.00 0.00 C ATOM 839 C MET A 694 -8.998 -11.011 -3.522 1.00 0.00 C ATOM 840 O MET A 694 -7.784 -11.174 -3.404 1.00 0.00 O ATOM 841 CB MET A 694 -10.658 -12.867 -3.762 1.00 0.00 C ATOM 842 CG MET A 694 -9.732 -13.369 -4.858 1.00 0.00 C ATOM 843 SD MET A 694 -10.037 -15.092 -5.292 1.00 0.00 S ATOM 844 CE MET A 694 -8.830 -15.920 -4.259 1.00 0.00 C ATOM 0 H MET A 694 -11.934 -11.233 -2.423 1.00 0.00 H new ATOM 0 HA MET A 694 -9.428 -12.490 -2.040 1.00 0.00 H new ATOM 0 HB2 MET A 694 -11.052 -13.721 -3.211 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.509 -12.362 -4.220 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.856 -12.748 -5.745 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.698 -13.258 -4.533 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.265 -16.633 -4.859 1.00 0.00 H new ATOM 0 HE2 MET A 694 -8.148 -15.183 -3.834 1.00 0.00 H new ATOM 0 HE3 MET A 694 -9.341 -16.448 -3.454 1.00 0.00 H new ATOM 854 N ALA A 695 -9.531 -10.064 -4.287 1.00 0.00 N ATOM 855 CA ALA A 695 -8.699 -9.139 -5.047 1.00 0.00 C ATOM 856 C ALA A 695 -7.896 -8.233 -4.119 1.00 0.00 C ATOM 857 O ALA A 695 -6.752 -7.887 -4.412 1.00 0.00 O ATOM 858 CB ALA A 695 -9.560 -8.306 -5.986 1.00 0.00 C ATOM 0 H ALA A 695 -10.534 -9.917 -4.397 1.00 0.00 H new ATOM 0 HA ALA A 695 -7.995 -9.724 -5.639 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -8.927 -7.619 -6.548 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.085 -8.964 -6.678 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.286 -7.737 -5.405 1.00 0.00 H new ATOM 864 N SER A 696 -8.503 -7.853 -3.000 1.00 0.00 N ATOM 865 CA SER A 696 -7.845 -6.984 -2.031 1.00 0.00 C ATOM 866 C SER A 696 -6.510 -7.575 -1.589 1.00 0.00 C ATOM 867 O SER A 696 -5.543 -6.849 -1.354 1.00 0.00 O ATOM 868 CB SER A 696 -8.747 -6.766 -0.814 1.00 0.00 C ATOM 869 OG SER A 696 -8.018 -6.213 0.268 1.00 0.00 O ATOM 0 H SER A 696 -9.449 -8.133 -2.742 1.00 0.00 H new ATOM 0 HA SER A 696 -7.656 -6.024 -2.511 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.569 -6.101 -1.081 1.00 0.00 H new ATOM 0 HB3 SER A 696 -9.190 -7.715 -0.511 1.00 0.00 H new ATOM 0 HG SER A 696 -8.617 -6.082 1.033 1.00 0.00 H new ATOM 875 N LEU A 697 -6.464 -8.898 -1.478 1.00 0.00 N ATOM 876 CA LEU A 697 -5.248 -9.590 -1.065 1.00 0.00 C ATOM 877 C LEU A 697 -4.141 -9.410 -2.098 1.00 0.00 C ATOM 878 O LEU A 697 -2.958 -9.555 -1.788 1.00 0.00 O ATOM 879 CB LEU A 697 -5.530 -11.079 -0.856 1.00 0.00 C ATOM 880 CG LEU A 697 -5.332 -11.977 -2.078 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.888 -12.445 -2.167 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.278 -13.167 -2.024 1.00 0.00 C ATOM 0 H LEU A 697 -7.255 -9.513 -1.668 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.914 -9.155 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.886 -11.442 -0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.558 -11.189 -0.512 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.561 -11.397 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.766 -13.083 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.230 -11.580 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.632 -13.008 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.123 -13.795 -2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -6.081 -13.748 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.309 -12.812 -2.009 1.00 0.00 H new ATOM 894 N PHE A 698 -4.532 -9.092 -3.328 1.00 0.00 N ATOM 895 CA PHE A 698 -3.573 -8.891 -4.408 1.00 0.00 C ATOM 896 C PHE A 698 -3.086 -7.445 -4.440 1.00 0.00 C ATOM 897 O PHE A 698 -3.769 -6.523 -3.995 1.00 0.00 O ATOM 898 CB PHE A 698 -4.203 -9.258 -5.753 1.00 0.00 C ATOM 899 CG PHE A 698 -4.249 -10.738 -6.009 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.263 -11.516 -5.474 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.278 -11.350 -6.785 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.307 -12.877 -5.708 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.317 -12.711 -7.022 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.333 -13.475 -6.484 1.00 0.00 C ATOM 0 H PHE A 698 -5.507 -8.968 -3.602 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.717 -9.541 -4.226 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.217 -8.859 -5.792 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.640 -8.776 -6.552 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -6.027 -11.053 -4.867 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -2.482 -10.757 -7.210 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.102 -13.473 -5.285 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -2.553 -13.176 -7.628 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.366 -14.538 -6.669 1.00 0.00 H new ATOM 914 N PRO A 699 -1.874 -7.242 -4.978 1.00 0.00 N ATOM 915 CA PRO A 699 -1.267 -5.912 -5.081 1.00 0.00 C ATOM 916 C PRO A 699 -1.976 -5.028 -6.102 1.00 0.00 C ATOM 917 O PRO A 699 -2.518 -5.519 -7.092 1.00 0.00 O ATOM 918 CB PRO A 699 0.165 -6.210 -5.535 1.00 0.00 C ATOM 919 CG PRO A 699 0.075 -7.522 -6.234 1.00 0.00 C ATOM 920 CD PRO A 699 -1.004 -8.295 -5.527 1.00 0.00 C ATOM 0 HA PRO A 699 -1.326 -5.363 -4.141 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.540 -5.432 -6.200 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.847 -6.259 -4.686 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.169 -7.387 -7.288 1.00 0.00 H new ATOM 0 HG3 PRO A 699 1.026 -8.052 -6.192 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.546 -8.947 -6.212 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.595 -8.929 -4.740 1.00 0.00 H new ATOM 928 N LYS A 700 -1.969 -3.723 -5.854 1.00 0.00 N ATOM 929 CA LYS A 700 -2.610 -2.770 -6.752 1.00 0.00 C ATOM 930 C LYS A 700 -2.038 -2.881 -8.162 1.00 0.00 C ATOM 931 O LYS A 700 -2.672 -2.467 -9.133 1.00 0.00 O ATOM 932 CB LYS A 700 -2.429 -1.343 -6.228 1.00 0.00 C ATOM 933 CG LYS A 700 -3.733 -0.578 -6.086 1.00 0.00 C ATOM 934 CD LYS A 700 -4.064 0.199 -7.349 1.00 0.00 C ATOM 935 CE LYS A 700 -5.106 -0.522 -8.190 1.00 0.00 C ATOM 936 NZ LYS A 700 -6.478 -0.358 -7.635 1.00 0.00 N ATOM 0 H LYS A 700 -1.526 -3.301 -5.038 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.674 -3.005 -6.791 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -1.932 -1.381 -5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -1.769 -0.798 -6.903 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -4.542 -1.274 -5.863 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -3.663 0.109 -5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -4.432 1.190 -7.082 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -3.157 0.344 -7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -5.079 -0.138 -9.210 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.860 -1.583 -8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -7.159 -0.864 -8.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -6.511 -0.747 -6.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -6.723 0.652 -7.609 1.00 0.00 H new ATOM 950 N ARG A 701 -0.839 -3.443 -8.266 1.00 0.00 N ATOM 951 CA ARG A 701 -0.182 -3.608 -9.558 1.00 0.00 C ATOM 952 C ARG A 701 0.398 -5.012 -9.696 1.00 0.00 C ATOM 953 O ARG A 701 1.555 -5.269 -9.359 1.00 0.00 O ATOM 954 CB ARG A 701 0.925 -2.567 -9.728 1.00 0.00 C ATOM 955 CG ARG A 701 1.918 -2.541 -8.577 1.00 0.00 C ATOM 956 CD ARG A 701 2.389 -1.125 -8.280 1.00 0.00 C ATOM 957 NE ARG A 701 3.791 -0.928 -8.639 1.00 0.00 N ATOM 958 CZ ARG A 701 4.203 -0.662 -9.874 1.00 0.00 C ATOM 959 NH1 ARG A 701 3.325 -0.562 -10.862 1.00 0.00 N ATOM 960 NH2 ARG A 701 5.496 -0.496 -10.121 1.00 0.00 N ATOM 0 H ARG A 701 -0.302 -3.792 -7.472 1.00 0.00 H new ATOM 0 HA ARG A 701 -0.929 -3.464 -10.339 1.00 0.00 H new ATOM 0 HB2 ARG A 701 1.462 -2.768 -10.655 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.472 -1.581 -9.829 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.456 -2.966 -7.686 1.00 0.00 H new ATOM 0 HG3 ARG A 701 2.776 -3.168 -8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 701 1.771 -0.415 -8.829 1.00 0.00 H new ATOM 0 HD3 ARG A 701 2.253 -0.913 -7.220 1.00 0.00 H new ATOM 0 HE ARG A 701 4.492 -0.998 -7.901 1.00 0.00 H new ATOM 0 HH11 ARG A 701 2.330 -0.689 -10.675 1.00 0.00 H new ATOM 0 HH12 ARG A 701 3.644 -0.358 -11.809 1.00 0.00 H new ATOM 0 HH21 ARG A 701 6.174 -0.573 -9.363 1.00 0.00 H new ATOM 0 HH22 ARG A 701 5.812 -0.292 -11.069 1.00 0.00 H new ATOM 974 N PRO A 702 -0.421 -5.945 -10.203 1.00 0.00 N ATOM 975 CA PRO A 702 -0.011 -7.339 -10.398 1.00 0.00 C ATOM 976 C PRO A 702 1.013 -7.490 -11.517 1.00 0.00 C ATOM 977 O PRO A 702 1.127 -6.628 -12.388 1.00 0.00 O ATOM 978 CB PRO A 702 -1.317 -8.045 -10.769 1.00 0.00 C ATOM 979 CG PRO A 702 -2.173 -6.975 -11.356 1.00 0.00 C ATOM 980 CD PRO A 702 -1.812 -5.711 -10.626 1.00 0.00 C ATOM 0 HA PRO A 702 0.474 -7.749 -9.512 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.143 -8.849 -11.484 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -1.788 -8.493 -9.894 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -1.992 -6.873 -12.426 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.230 -7.209 -11.232 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -1.894 -4.837 -11.272 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -2.468 -5.539 -9.772 1.00 0.00 H new ATOM 988 N ALA A 703 1.756 -8.592 -11.488 1.00 0.00 N ATOM 989 CA ALA A 703 2.770 -8.857 -12.502 1.00 0.00 C ATOM 990 C ALA A 703 2.349 -10.007 -13.410 1.00 0.00 C ATOM 991 O ALA A 703 3.151 -10.518 -14.194 1.00 0.00 O ATOM 992 CB ALA A 703 4.107 -9.163 -11.844 1.00 0.00 C ATOM 0 H ALA A 703 1.675 -9.315 -10.774 1.00 0.00 H new ATOM 0 HA ALA A 703 2.877 -7.963 -13.117 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.855 -9.359 -12.613 1.00 0.00 H new ATOM 0 HB2 ALA A 703 4.420 -8.310 -11.242 1.00 0.00 H new ATOM 0 HB3 ALA A 703 4.006 -10.040 -11.205 1.00 0.00 H new ATOM 998 N LEU A 704 1.088 -10.411 -13.300 1.00 0.00 N ATOM 999 CA LEU A 704 0.561 -11.503 -14.112 1.00 0.00 C ATOM 1000 C LEU A 704 -0.354 -10.972 -15.210 1.00 0.00 C ATOM 1001 O LEU A 704 -1.188 -10.100 -14.968 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.201 -12.496 -13.233 1.00 0.00 C ATOM 1003 CG LEU A 704 0.510 -13.818 -12.943 1.00 0.00 C ATOM 1004 CD1 LEU A 704 0.301 -14.230 -11.494 1.00 0.00 C ATOM 1005 CD2 LEU A 704 0.018 -14.907 -13.885 1.00 0.00 C ATOM 0 H LEU A 704 0.412 -9.999 -12.657 1.00 0.00 H new ATOM 0 HA LEU A 704 1.402 -12.013 -14.581 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.426 -12.011 -12.283 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.155 -12.717 -13.712 1.00 0.00 H new ATOM 0 HG LEU A 704 1.578 -13.677 -13.109 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.814 -15.173 -11.306 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.703 -13.460 -10.835 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -0.765 -14.352 -11.301 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.535 -15.841 -13.664 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -1.055 -15.046 -13.752 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.221 -14.615 -14.916 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.194 -11.506 -16.417 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.007 -11.085 -17.552 1.00 0.00 C ATOM 1019 C GLU A 705 -2.483 -11.386 -17.305 1.00 0.00 C ATOM 1020 O GLU A 705 -3.350 -10.523 -17.444 1.00 0.00 O ATOM 1021 CB GLU A 705 -0.540 -11.786 -18.830 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.129 -10.827 -19.934 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.274 -11.432 -21.317 1.00 0.00 C ATOM 1024 OE1 GLU A 705 0.449 -12.405 -21.618 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -1.111 -10.933 -22.098 1.00 0.00 O ATOM 0 H GLU A 705 0.491 -12.230 -16.634 1.00 0.00 H new ATOM 0 HA GLU A 705 -0.888 -10.008 -17.672 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.303 -12.435 -18.591 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.342 -12.427 -19.197 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.737 -9.924 -19.871 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.907 -10.525 -19.781 1.00 0.00 H new ATOM 1032 N PRO A 706 -2.776 -12.640 -16.929 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.146 -13.084 -16.654 1.00 0.00 C ATOM 1034 C PRO A 706 -4.711 -12.466 -15.380 1.00 0.00 C ATOM 1035 O PRO A 706 -5.921 -12.285 -15.250 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.002 -14.599 -16.495 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.589 -14.803 -16.069 1.00 0.00 C ATOM 1038 CD PRO A 706 -1.793 -13.720 -16.744 1.00 0.00 C ATOM 0 HA PRO A 706 -4.837 -12.788 -17.444 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.699 -14.987 -15.752 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.212 -15.117 -17.431 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.495 -14.739 -14.985 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.232 -15.790 -16.362 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -0.952 -13.397 -16.130 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.382 -14.057 -17.696 1.00 0.00 H new ATOM 1046 N VAL A 707 -3.826 -12.142 -14.442 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.237 -11.543 -13.178 1.00 0.00 C ATOM 1048 C VAL A 707 -4.791 -10.138 -13.390 1.00 0.00 C ATOM 1049 O VAL A 707 -5.730 -9.721 -12.711 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.064 -11.475 -12.181 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.367 -10.485 -11.067 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.767 -12.855 -11.614 1.00 0.00 C ATOM 0 H VAL A 707 -2.820 -12.284 -14.534 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.019 -12.181 -12.765 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.178 -11.127 -12.712 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.527 -10.450 -10.373 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.526 -9.495 -11.494 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.265 -10.799 -10.535 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -1.936 -12.789 -10.912 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.649 -13.234 -11.098 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.503 -13.533 -12.426 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.204 -9.414 -14.337 1.00 0.00 N ATOM 1063 CA ARG A 708 -4.639 -8.055 -14.639 1.00 0.00 C ATOM 1064 C ARG A 708 -6.052 -8.052 -15.215 1.00 0.00 C ATOM 1065 O ARG A 708 -6.899 -7.259 -14.804 1.00 0.00 O ATOM 1066 CB ARG A 708 -3.673 -7.395 -15.624 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.225 -7.412 -15.162 1.00 0.00 C ATOM 1068 CD ARG A 708 -1.622 -6.016 -15.166 1.00 0.00 C ATOM 1069 NE ARG A 708 -0.235 -6.020 -15.623 1.00 0.00 N ATOM 1070 CZ ARG A 708 0.117 -6.100 -16.901 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -0.811 -6.182 -17.844 1.00 0.00 N ATOM 1072 NH2 ARG A 708 1.401 -6.098 -17.238 1.00 0.00 N ATOM 0 H ARG A 708 -3.426 -9.745 -14.908 1.00 0.00 H new ATOM 0 HA ARG A 708 -4.643 -7.486 -13.709 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -3.745 -7.903 -16.586 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -3.982 -6.362 -15.786 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.167 -7.831 -14.158 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -1.642 -8.063 -15.813 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.214 -5.367 -15.811 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.671 -5.597 -14.161 1.00 0.00 H new ATOM 0 HE ARG A 708 0.504 -5.958 -14.922 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.799 -6.184 -17.589 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -0.537 -6.243 -18.825 1.00 0.00 H new ATOM 0 HH21 ARG A 708 2.118 -6.035 -16.515 1.00 0.00 H new ATOM 0 HH22 ARG A 708 1.671 -6.159 -18.220 1.00 0.00 H new ATOM 1086 N SER A 709 -6.298 -8.943 -16.170 1.00 0.00 N ATOM 1087 CA SER A 709 -7.607 -9.040 -16.806 1.00 0.00 C ATOM 1088 C SER A 709 -8.611 -9.721 -15.881 1.00 0.00 C ATOM 1089 O SER A 709 -9.781 -9.342 -15.832 1.00 0.00 O ATOM 1090 CB SER A 709 -7.502 -9.814 -18.122 1.00 0.00 C ATOM 1091 OG SER A 709 -6.953 -9.005 -19.147 1.00 0.00 O ATOM 0 H SER A 709 -5.608 -9.608 -16.520 1.00 0.00 H new ATOM 0 HA SER A 709 -7.958 -8.029 -17.014 1.00 0.00 H new ATOM 0 HB2 SER A 709 -6.880 -10.697 -17.979 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.490 -10.165 -18.421 1.00 0.00 H new ATOM 0 HG SER A 709 -6.895 -9.523 -19.977 1.00 0.00 H new ATOM 1097 N SER A 710 -8.145 -10.727 -15.149 1.00 0.00 N ATOM 1098 CA SER A 710 -9.002 -11.464 -14.228 1.00 0.00 C ATOM 1099 C SER A 710 -9.600 -10.532 -13.180 1.00 0.00 C ATOM 1100 O SER A 710 -10.739 -10.715 -12.747 1.00 0.00 O ATOM 1101 CB SER A 710 -8.210 -12.580 -13.543 1.00 0.00 C ATOM 1102 OG SER A 710 -8.101 -13.717 -14.382 1.00 0.00 O ATOM 0 H SER A 710 -7.178 -11.051 -15.176 1.00 0.00 H new ATOM 0 HA SER A 710 -9.816 -11.906 -14.802 1.00 0.00 H new ATOM 0 HB2 SER A 710 -7.215 -12.218 -13.285 1.00 0.00 H new ATOM 0 HB3 SER A 710 -8.700 -12.858 -12.610 1.00 0.00 H new ATOM 0 HG SER A 710 -7.330 -13.611 -14.978 1.00 0.00 H new ATOM 1108 N LEU A 711 -8.825 -9.533 -12.774 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.277 -8.570 -11.775 1.00 0.00 C ATOM 1110 C LEU A 711 -10.406 -7.705 -12.325 1.00 0.00 C ATOM 1111 O LEU A 711 -11.268 -7.243 -11.577 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.113 -7.685 -11.328 1.00 0.00 C ATOM 1113 CG LEU A 711 -7.884 -7.589 -9.819 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -6.396 -7.532 -9.507 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -8.598 -6.373 -9.247 1.00 0.00 C ATOM 0 H LEU A 711 -7.880 -9.368 -13.121 1.00 0.00 H new ATOM 0 HA LEU A 711 -9.654 -9.125 -10.916 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.200 -8.059 -11.791 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.278 -6.679 -11.715 1.00 0.00 H new ATOM 0 HG LEU A 711 -8.298 -8.482 -9.351 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -6.253 -7.464 -8.429 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -5.911 -8.434 -9.881 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.957 -6.658 -9.987 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -8.424 -6.321 -8.172 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -8.214 -5.469 -9.721 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -9.668 -6.456 -9.438 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.396 -7.491 -13.637 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.420 -6.682 -14.287 1.00 0.00 C ATOM 1129 C ARG A 712 -12.748 -7.432 -14.348 1.00 0.00 C ATOM 1130 O ARG A 712 -13.796 -6.890 -13.994 1.00 0.00 O ATOM 1131 CB ARG A 712 -10.975 -6.296 -15.699 1.00 0.00 C ATOM 1132 CG ARG A 712 -9.515 -5.882 -15.786 1.00 0.00 C ATOM 1133 CD ARG A 712 -9.241 -5.064 -17.038 1.00 0.00 C ATOM 1134 NE ARG A 712 -9.360 -3.630 -16.792 1.00 0.00 N ATOM 1135 CZ ARG A 712 -8.866 -2.702 -17.603 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -8.223 -3.056 -18.708 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -9.014 -1.416 -17.311 1.00 0.00 N ATOM 0 H ARG A 712 -9.690 -7.867 -14.270 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.561 -5.776 -13.697 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.145 -7.140 -16.368 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -11.598 -5.476 -16.056 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -9.248 -5.300 -14.904 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -8.883 -6.770 -15.785 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -8.239 -5.287 -17.404 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -9.939 -5.356 -17.822 1.00 0.00 H new ATOM 0 HE ARG A 712 -9.849 -3.324 -15.951 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -8.107 -4.043 -18.936 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -7.845 -2.341 -19.329 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -9.508 -1.139 -16.463 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -8.634 -0.704 -17.935 1.00 0.00 H new ATOM 1151 N LEU A 713 -12.696 -8.680 -14.799 1.00 0.00 N ATOM 1152 CA LEU A 713 -13.895 -9.505 -14.907 1.00 0.00 C ATOM 1153 C LEU A 713 -14.388 -9.931 -13.528 1.00 0.00 C ATOM 1154 O LEU A 713 -15.589 -9.914 -13.254 1.00 0.00 O ATOM 1155 CB LEU A 713 -13.613 -10.740 -15.764 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.414 -11.590 -15.342 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -12.858 -12.720 -14.426 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -11.696 -12.144 -16.564 1.00 0.00 C ATOM 0 H LEU A 713 -11.837 -9.143 -15.096 1.00 0.00 H new ATOM 0 HA LEU A 713 -14.674 -8.910 -15.384 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.501 -11.372 -15.758 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.459 -10.416 -16.793 1.00 0.00 H new ATOM 0 HG LEU A 713 -11.718 -10.955 -14.793 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -11.992 -13.315 -14.136 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.327 -12.303 -13.535 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -13.574 -13.353 -14.950 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -10.846 -12.746 -16.244 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.383 -12.764 -17.140 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.344 -11.320 -17.184 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.455 -10.310 -12.663 1.00 0.00 N ATOM 1171 CA LEU A 714 -13.794 -10.739 -11.310 1.00 0.00 C ATOM 1172 C LEU A 714 -14.538 -9.638 -10.560 1.00 0.00 C ATOM 1173 O LEU A 714 -15.604 -9.872 -9.992 1.00 0.00 O ATOM 1174 CB LEU A 714 -12.528 -11.127 -10.544 1.00 0.00 C ATOM 1175 CG LEU A 714 -12.743 -11.788 -9.182 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.696 -12.967 -9.305 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -11.415 -12.232 -8.589 1.00 0.00 C ATOM 0 H LEU A 714 -12.457 -10.329 -12.874 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.447 -11.608 -11.384 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -11.944 -11.805 -11.166 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -11.926 -10.230 -10.399 1.00 0.00 H new ATOM 0 HG LEU A 714 -13.190 -11.055 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.837 -13.425 -8.326 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.657 -12.620 -9.685 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -13.278 -13.702 -9.993 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -11.588 -12.700 -7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -10.939 -12.948 -9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -10.765 -11.366 -8.463 1.00 0.00 H new ATOM 1189 N ASN A 715 -13.968 -8.437 -10.566 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.579 -7.299 -9.887 1.00 0.00 C ATOM 1191 C ASN A 715 -15.905 -6.924 -10.541 1.00 0.00 C ATOM 1192 O ASN A 715 -16.881 -6.617 -9.858 1.00 0.00 O ATOM 1193 CB ASN A 715 -13.630 -6.099 -9.906 1.00 0.00 C ATOM 1194 CG ASN A 715 -13.844 -5.174 -8.723 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -14.131 -5.624 -7.614 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -13.706 -3.874 -8.957 1.00 0.00 N ATOM 0 H ASN A 715 -13.086 -8.227 -11.032 1.00 0.00 H new ATOM 0 HA ASN A 715 -14.773 -7.585 -8.853 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -12.599 -6.454 -9.904 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -13.773 -5.541 -10.831 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -13.839 -3.203 -8.201 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -13.467 -3.547 -9.893 1.00 0.00 H new ATOM 1203 N ALA A 716 -15.932 -6.950 -11.870 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.138 -6.615 -12.616 1.00 0.00 C ATOM 1205 C ALA A 716 -18.250 -7.621 -12.342 1.00 0.00 C ATOM 1206 O ALA A 716 -19.429 -7.268 -12.324 1.00 0.00 O ATOM 1207 CB ALA A 716 -16.836 -6.552 -14.106 1.00 0.00 C ATOM 0 H ALA A 716 -15.132 -7.200 -12.451 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.481 -5.635 -12.284 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -17.746 -6.301 -14.651 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.079 -5.790 -14.292 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.466 -7.520 -14.444 1.00 0.00 H new ATOM 1213 N SER A 717 -17.868 -8.876 -12.131 1.00 0.00 N ATOM 1214 CA SER A 717 -18.834 -9.935 -11.862 1.00 0.00 C ATOM 1215 C SER A 717 -19.610 -9.650 -10.580 1.00 0.00 C ATOM 1216 O SER A 717 -20.835 -9.763 -10.544 1.00 0.00 O ATOM 1217 CB SER A 717 -18.124 -11.286 -11.753 1.00 0.00 C ATOM 1218 OG SER A 717 -18.142 -11.765 -10.419 1.00 0.00 O ATOM 0 H SER A 717 -16.896 -9.185 -12.141 1.00 0.00 H new ATOM 0 HA SER A 717 -19.539 -9.969 -12.692 1.00 0.00 H new ATOM 0 HB2 SER A 717 -18.609 -12.009 -12.409 1.00 0.00 H new ATOM 0 HB3 SER A 717 -17.093 -11.187 -12.094 1.00 0.00 H new ATOM 0 HG SER A 717 -17.420 -11.342 -9.910 1.00 0.00 H new ATOM 1224 N ALA A 718 -18.887 -9.280 -9.528 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.506 -8.976 -8.244 1.00 0.00 C ATOM 1226 C ALA A 718 -20.481 -7.811 -8.366 1.00 0.00 C ATOM 1227 O ALA A 718 -21.582 -7.849 -7.816 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.439 -8.668 -7.203 1.00 0.00 C ATOM 0 H ALA A 718 -17.872 -9.184 -9.540 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.068 -9.853 -7.923 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -18.916 -8.443 -6.249 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -17.784 -9.532 -7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -17.852 -7.809 -7.527 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.070 -6.775 -9.090 1.00 0.00 N ATOM 1235 CA TYR A 719 -20.906 -5.597 -9.282 1.00 0.00 C ATOM 1236 C TYR A 719 -22.109 -5.920 -10.162 1.00 0.00 C ATOM 1237 O TYR A 719 -23.224 -5.468 -9.900 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.092 -4.464 -9.909 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.746 -3.357 -8.938 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -20.741 -2.576 -8.363 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -18.426 -3.092 -8.596 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -20.431 -1.563 -7.476 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -18.107 -2.083 -7.709 1.00 0.00 C ATOM 1244 CZ TYR A 719 -19.112 -1.321 -7.152 1.00 0.00 C ATOM 1245 OH TYR A 719 -18.798 -0.313 -6.268 1.00 0.00 O ATOM 0 H TYR A 719 -19.163 -6.728 -9.553 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.268 -5.278 -8.305 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.171 -4.875 -10.321 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.654 -4.042 -10.742 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -21.775 -2.764 -8.614 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -17.636 -3.685 -9.031 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -21.216 -0.964 -7.039 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -17.075 -1.892 -7.453 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.826 -0.275 -6.147 1.00 0.00 H new ATOM 1255 N ARG A 720 -21.875 -6.706 -11.208 1.00 0.00 N ATOM 1256 CA ARG A 720 -22.938 -7.090 -12.128 1.00 0.00 C ATOM 1257 C ARG A 720 -23.986 -7.946 -11.422 1.00 0.00 C ATOM 1258 O ARG A 720 -25.188 -7.757 -11.613 1.00 0.00 O ATOM 1259 CB ARG A 720 -22.359 -7.855 -13.320 1.00 0.00 C ATOM 1260 CG ARG A 720 -22.029 -6.970 -14.510 1.00 0.00 C ATOM 1261 CD ARG A 720 -21.468 -7.780 -15.669 1.00 0.00 C ATOM 1262 NE ARG A 720 -21.441 -7.012 -16.911 1.00 0.00 N ATOM 1263 CZ ARG A 720 -20.519 -6.097 -17.190 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -19.554 -5.838 -16.319 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -20.562 -5.440 -18.342 1.00 0.00 N ATOM 0 H ARG A 720 -20.958 -7.089 -11.439 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.419 -6.180 -12.487 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -21.455 -8.375 -13.003 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.072 -8.618 -13.632 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -22.927 -6.444 -14.834 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -21.306 -6.211 -14.211 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -20.458 -8.110 -15.425 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -22.071 -8.677 -15.810 1.00 0.00 H new ATOM 0 HE ARG A 720 -22.170 -7.188 -17.602 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -19.518 -6.342 -15.433 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -18.847 -5.135 -16.535 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -21.303 -5.637 -19.014 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -19.854 -4.738 -18.555 1.00 0.00 H new ATOM 1279 N LEU A 721 -23.522 -8.886 -10.606 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.419 -9.771 -9.871 1.00 0.00 C ATOM 1281 C LEU A 721 -25.232 -8.991 -8.842 1.00 0.00 C ATOM 1282 O LEU A 721 -26.451 -9.133 -8.765 1.00 0.00 O ATOM 1283 CB LEU A 721 -23.621 -10.875 -9.176 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.336 -12.216 -9.007 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -23.588 -13.100 -8.021 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -25.772 -12.000 -8.550 1.00 0.00 C ATOM 0 H LEU A 721 -22.530 -9.055 -10.437 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.108 -10.223 -10.584 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -22.704 -11.044 -9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -23.326 -10.517 -8.190 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.355 -12.721 -9.973 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.112 -14.050 -7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -22.578 -13.282 -8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -23.537 -12.603 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.266 -12.965 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -25.775 -11.474 -7.595 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.305 -11.406 -9.293 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.547 -8.166 -8.057 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.206 -7.363 -7.034 1.00 0.00 C ATOM 1300 C GLN A 722 -26.125 -6.324 -7.667 1.00 0.00 C ATOM 1301 O GLN A 722 -27.183 -6.004 -7.125 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.166 -6.670 -6.151 1.00 0.00 C ATOM 1303 CG GLN A 722 -24.274 -5.154 -6.158 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.271 -4.493 -5.234 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -22.694 -5.141 -4.360 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -23.058 -3.196 -5.422 1.00 0.00 N ATOM 0 H GLN A 722 -23.537 -8.036 -8.110 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.810 -8.029 -6.418 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -24.274 -7.029 -5.127 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -23.169 -6.956 -6.486 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.123 -4.788 -7.173 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -25.282 -4.864 -5.861 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -23.558 -2.699 -6.159 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -22.394 -2.697 -4.830 1.00 0.00 H new ATOM 1315 N SER A 723 -25.715 -5.799 -8.818 1.00 0.00 N ATOM 1316 CA SER A 723 -26.500 -4.793 -9.522 1.00 0.00 C ATOM 1317 C SER A 723 -27.813 -5.383 -10.027 1.00 0.00 C ATOM 1318 O SER A 723 -28.851 -4.723 -10.004 1.00 0.00 O ATOM 1319 CB SER A 723 -25.701 -4.222 -10.695 1.00 0.00 C ATOM 1320 OG SER A 723 -24.788 -3.231 -10.256 1.00 0.00 O ATOM 0 H SER A 723 -24.843 -6.054 -9.282 1.00 0.00 H new ATOM 0 HA SER A 723 -26.728 -3.990 -8.821 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.159 -5.025 -11.195 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.383 -3.793 -11.429 1.00 0.00 H new ATOM 0 HG SER A 723 -23.948 -3.657 -9.985 1.00 0.00 H new ATOM 1326 N GLU A 724 -27.758 -6.631 -10.481 1.00 0.00 N ATOM 1327 CA GLU A 724 -28.943 -7.311 -10.992 1.00 0.00 C ATOM 1328 C GLU A 724 -29.930 -7.603 -9.866 1.00 0.00 C ATOM 1329 O GLU A 724 -31.121 -7.311 -9.979 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.549 -8.614 -11.690 1.00 0.00 C ATOM 1331 CG GLU A 724 -27.893 -8.404 -13.045 1.00 0.00 C ATOM 1332 CD GLU A 724 -28.855 -7.853 -14.080 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.075 -8.073 -13.933 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.386 -7.203 -15.037 1.00 0.00 O ATOM 0 H GLU A 724 -26.906 -7.192 -10.506 1.00 0.00 H new ATOM 0 HA GLU A 724 -29.426 -6.652 -11.714 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -27.866 -9.169 -11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.438 -9.231 -11.818 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.052 -7.719 -12.935 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.488 -9.352 -13.399 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.427 -8.180 -8.781 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.264 -8.514 -7.634 1.00 0.00 C ATOM 1343 C CYS A 725 -30.865 -7.256 -7.015 1.00 0.00 C ATOM 1344 O CYS A 725 -31.938 -7.300 -6.413 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.450 -9.273 -6.585 1.00 0.00 C ATOM 1346 SG CYS A 725 -29.162 -11.011 -6.990 1.00 0.00 S ATOM 0 H CYS A 725 -28.443 -8.427 -8.671 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.077 -9.151 -7.983 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.488 -8.776 -6.458 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.967 -9.215 -5.627 1.00 0.00 H new ATOM 0 HG CYS A 725 -30.279 -11.669 -6.895 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.166 -6.136 -7.167 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.630 -4.866 -6.621 1.00 0.00 C ATOM 1354 C ARG A 726 -32.050 -4.560 -7.087 1.00 0.00 C ATOM 1355 O ARG A 726 -32.857 -4.012 -6.337 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.689 -3.734 -7.038 1.00 0.00 C ATOM 1357 CG ARG A 726 -29.740 -2.528 -6.114 1.00 0.00 C ATOM 1358 CD ARG A 726 -29.173 -2.854 -4.742 1.00 0.00 C ATOM 1359 NE ARG A 726 -28.206 -1.853 -4.298 1.00 0.00 N ATOM 1360 CZ ARG A 726 -28.542 -0.629 -3.908 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -29.814 -0.256 -3.907 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -27.604 0.225 -3.518 1.00 0.00 N ATOM 0 H ARG A 726 -29.277 -6.082 -7.663 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.633 -4.945 -5.534 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -28.668 -4.114 -7.069 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -29.942 -3.417 -8.050 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -29.177 -1.706 -6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -30.771 -2.190 -6.012 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -29.986 -2.918 -4.019 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -28.694 -3.833 -4.771 1.00 0.00 H new ATOM 0 HE ARG A 726 -27.219 -2.108 -4.287 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -30.537 -0.910 -4.206 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -30.069 0.685 -3.607 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -26.624 -0.059 -3.518 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -27.863 1.165 -3.219 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.349 -4.917 -8.332 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.671 -4.682 -8.899 1.00 0.00 C ATOM 1378 C LYS A 727 -34.546 -5.925 -8.774 1.00 0.00 C ATOM 1379 O LYS A 727 -35.106 -6.406 -9.759 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.553 -4.276 -10.370 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.494 -3.217 -10.625 1.00 0.00 C ATOM 1382 CD LYS A 727 -32.940 -2.226 -11.687 1.00 0.00 C ATOM 1383 CE LYS A 727 -33.874 -1.174 -11.110 1.00 0.00 C ATOM 1384 NZ LYS A 727 -33.170 0.112 -10.852 1.00 0.00 N ATOM 0 H LYS A 727 -31.693 -5.370 -8.968 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.139 -3.871 -8.340 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.322 -5.160 -10.965 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.518 -3.903 -10.714 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -32.279 -2.686 -9.698 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -31.567 -3.697 -10.940 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -32.067 -1.740 -12.122 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -33.444 -2.758 -12.494 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -34.700 -1.004 -11.801 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.307 -1.544 -10.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -33.841 0.802 -10.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -32.398 -0.045 -10.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -32.778 0.478 -11.743 1.00 0.00 H new ATOM 1398 N THR A 728 -34.660 -6.442 -7.554 1.00 0.00 N ATOM 1399 CA THR A 728 -35.467 -7.629 -7.299 1.00 0.00 C ATOM 1400 C THR A 728 -36.893 -7.252 -6.915 1.00 0.00 C ATOM 1401 O THR A 728 -37.234 -6.072 -6.836 1.00 0.00 O ATOM 1402 CB THR A 728 -34.857 -8.493 -6.180 1.00 0.00 C ATOM 1403 OG1 THR A 728 -34.235 -7.657 -5.198 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.834 -9.468 -6.745 1.00 0.00 C ATOM 0 H THR A 728 -34.203 -6.057 -6.727 1.00 0.00 H new ATOM 0 HA THR A 728 -35.483 -8.205 -8.224 1.00 0.00 H new ATOM 0 HB THR A 728 -35.660 -9.063 -5.714 1.00 0.00 H new ATOM 0 HG1 THR A 728 -33.311 -7.470 -5.466 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.417 -10.067 -5.936 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.317 -10.123 -7.470 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.034 -8.913 -7.235 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.724 -8.262 -6.677 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.114 -8.036 -6.298 1.00 0.00 C ATOM 1414 C VAL A 729 -39.402 -8.592 -4.908 1.00 0.00 C ATOM 1415 O VAL A 729 -40.152 -9.553 -4.740 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.082 -8.681 -7.308 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.373 -7.882 -7.395 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.425 -8.800 -8.675 1.00 0.00 C ATOM 0 H VAL A 729 -37.459 -9.245 -6.740 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.270 -6.957 -6.294 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.327 -9.685 -6.960 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.044 -8.353 -8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -41.851 -7.855 -6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.150 -6.865 -7.719 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -40.123 -9.258 -9.376 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.149 -7.808 -9.034 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.531 -9.419 -8.597 1.00 0.00 H new ATOM 1428 N PRO A 730 -38.793 -7.973 -3.886 1.00 0.00 N ATOM 1429 CA PRO A 730 -38.970 -8.387 -2.491 1.00 0.00 C ATOM 1430 C PRO A 730 -40.370 -8.084 -1.969 1.00 0.00 C ATOM 1431 O PRO A 730 -40.866 -8.725 -1.043 1.00 0.00 O ATOM 1432 CB PRO A 730 -37.927 -7.556 -1.739 1.00 0.00 C ATOM 1433 CG PRO A 730 -37.712 -6.355 -2.593 1.00 0.00 C ATOM 1434 CD PRO A 730 -37.886 -6.820 -4.013 1.00 0.00 C ATOM 0 HA PRO A 730 -38.848 -9.463 -2.367 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -38.283 -7.278 -0.747 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -37.001 -8.114 -1.601 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -38.427 -5.570 -2.349 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -36.717 -5.939 -2.438 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -38.314 -6.039 -4.642 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -36.934 -7.105 -4.462 1.00 0.00 H new ATOM 1442 N PRO A 731 -41.025 -7.082 -2.576 1.00 0.00 N ATOM 1443 CA PRO A 731 -42.378 -6.672 -2.189 1.00 0.00 C ATOM 1444 C PRO A 731 -43.428 -7.713 -2.560 1.00 0.00 C ATOM 1445 O PRO A 731 -43.753 -8.591 -1.761 1.00 0.00 O ATOM 1446 CB PRO A 731 -42.598 -5.383 -2.985 1.00 0.00 C ATOM 1447 CG PRO A 731 -41.696 -5.507 -4.164 1.00 0.00 C ATOM 1448 CD PRO A 731 -40.494 -6.274 -3.687 1.00 0.00 C ATOM 0 HA PRO A 731 -42.473 -6.545 -1.111 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -43.639 -5.280 -3.292 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -42.353 -4.503 -2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.193 -6.029 -4.982 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -41.408 -4.525 -4.540 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.077 -6.900 -4.476 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -39.698 -5.608 -3.355 1.00 0.00 H new ATOM 1456 N GLU A 732 -43.954 -7.610 -3.776 1.00 0.00 N ATOM 1457 CA GLU A 732 -44.968 -8.544 -4.251 1.00 0.00 C ATOM 1458 C GLU A 732 -44.657 -9.009 -5.671 1.00 0.00 C ATOM 1459 O GLU A 732 -43.981 -8.326 -6.441 1.00 0.00 O ATOM 1460 CB GLU A 732 -46.352 -7.895 -4.206 1.00 0.00 C ATOM 1461 CG GLU A 732 -46.608 -6.927 -5.350 1.00 0.00 C ATOM 1462 CD GLU A 732 -47.252 -5.634 -4.888 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -46.780 -5.063 -3.883 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -48.227 -5.195 -5.532 1.00 0.00 O ATOM 0 H GLU A 732 -43.695 -6.890 -4.450 1.00 0.00 H new ATOM 0 HA GLU A 732 -44.961 -9.413 -3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -47.111 -8.677 -4.226 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -46.465 -7.365 -3.260 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -45.665 -6.701 -5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -47.251 -7.405 -6.088 1.00 0.00 H new ATOM 1471 N PRO A 733 -45.162 -10.199 -6.027 1.00 0.00 N ATOM 1472 CA PRO A 733 -44.952 -10.782 -7.356 1.00 0.00 C ATOM 1473 C PRO A 733 -45.705 -10.027 -8.446 1.00 0.00 C ATOM 1474 O PRO A 733 -45.420 -10.184 -9.633 1.00 0.00 O ATOM 1475 CB PRO A 733 -45.504 -12.203 -7.211 1.00 0.00 C ATOM 1476 CG PRO A 733 -46.502 -12.111 -6.108 1.00 0.00 C ATOM 1477 CD PRO A 733 -45.977 -11.067 -5.161 1.00 0.00 C ATOM 0 HA PRO A 733 -43.905 -10.745 -7.656 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -45.967 -12.544 -8.137 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -44.712 -12.913 -6.970 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -47.483 -11.832 -6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -46.618 -13.071 -5.605 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -46.786 -10.513 -4.685 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -45.382 -11.511 -4.363 1.00 0.00 H new ATOM 1485 N GLY A 734 -46.667 -9.206 -8.035 1.00 0.00 N ATOM 1486 CA GLY A 734 -47.445 -8.439 -8.989 1.00 0.00 C ATOM 1487 C GLY A 734 -46.692 -7.233 -9.515 1.00 0.00 C ATOM 1488 O GLY A 734 -47.117 -6.600 -10.481 1.00 0.00 O ATOM 0 H GLY A 734 -46.921 -9.059 -7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -47.725 -9.081 -9.824 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -48.370 -8.108 -8.517 1.00 0.00 H new ATOM 1492 N ALA A 735 -45.571 -6.912 -8.877 1.00 0.00 N ATOM 1493 CA ALA A 735 -44.757 -5.774 -9.286 1.00 0.00 C ATOM 1494 C ALA A 735 -44.436 -5.837 -10.775 1.00 0.00 C ATOM 1495 O ALA A 735 -44.539 -6.884 -11.414 1.00 0.00 O ATOM 1496 CB ALA A 735 -43.475 -5.722 -8.469 1.00 0.00 C ATOM 0 H ALA A 735 -45.206 -7.425 -8.074 1.00 0.00 H new ATOM 0 HA ALA A 735 -45.329 -4.864 -9.102 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -42.877 -4.867 -8.785 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -43.721 -5.622 -7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -42.907 -6.639 -8.624 1.00 0.00 H new ATOM 1502 N PRO A 736 -44.038 -4.689 -11.344 1.00 0.00 N ATOM 1503 CA PRO A 736 -43.693 -4.588 -12.765 1.00 0.00 C ATOM 1504 C PRO A 736 -42.398 -5.318 -13.101 1.00 0.00 C ATOM 1505 O PRO A 736 -42.042 -5.467 -14.271 1.00 0.00 O ATOM 1506 CB PRO A 736 -43.530 -3.081 -12.984 1.00 0.00 C ATOM 1507 CG PRO A 736 -43.172 -2.540 -11.643 1.00 0.00 C ATOM 1508 CD PRO A 736 -43.892 -3.402 -10.643 1.00 0.00 C ATOM 0 HA PRO A 736 -44.450 -5.046 -13.402 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -42.752 -2.869 -13.717 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -44.451 -2.633 -13.359 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -42.094 -2.574 -11.483 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -43.475 -1.497 -11.549 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -43.321 -3.509 -9.721 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -44.860 -2.980 -10.372 1.00 0.00 H new ATOM 1516 N VAL A 737 -41.695 -5.773 -12.069 1.00 0.00 N ATOM 1517 CA VAL A 737 -40.439 -6.490 -12.255 1.00 0.00 C ATOM 1518 C VAL A 737 -40.681 -7.985 -12.436 1.00 0.00 C ATOM 1519 O VAL A 737 -41.114 -8.670 -11.509 1.00 0.00 O ATOM 1520 CB VAL A 737 -39.488 -6.276 -11.062 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -38.200 -7.060 -11.259 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -39.197 -4.795 -10.874 1.00 0.00 C ATOM 0 H VAL A 737 -41.974 -5.658 -11.095 1.00 0.00 H new ATOM 0 HA VAL A 737 -39.976 -6.088 -13.156 1.00 0.00 H new ATOM 0 HB VAL A 737 -39.975 -6.645 -10.159 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -37.541 -6.897 -10.407 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -38.430 -8.122 -11.342 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -37.705 -6.724 -12.170 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -38.524 -4.661 -10.027 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -38.730 -4.399 -11.775 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -40.129 -4.262 -10.684 1.00 0.00 H new ATOM 1532 N ASP A 738 -40.398 -8.483 -13.634 1.00 0.00 N ATOM 1533 CA ASP A 738 -40.583 -9.898 -13.937 1.00 0.00 C ATOM 1534 C ASP A 738 -39.759 -10.768 -12.992 1.00 0.00 C ATOM 1535 O ASP A 738 -38.548 -10.912 -13.161 1.00 0.00 O ATOM 1536 CB ASP A 738 -40.192 -10.186 -15.387 1.00 0.00 C ATOM 1537 CG ASP A 738 -41.397 -10.312 -16.297 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -42.359 -11.012 -15.916 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -41.380 -9.710 -17.391 1.00 0.00 O ATOM 0 H ASP A 738 -40.040 -7.929 -14.411 1.00 0.00 H new ATOM 0 HA ASP A 738 -41.637 -10.140 -13.798 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -39.547 -9.387 -15.752 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -39.612 -11.108 -15.428 1.00 0.00 H new ATOM 1544 N PHE A 739 -40.424 -11.344 -11.996 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.754 -12.199 -11.023 1.00 0.00 C ATOM 1546 C PHE A 739 -39.140 -13.419 -11.702 1.00 0.00 C ATOM 1547 O PHE A 739 -38.054 -13.866 -11.335 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.738 -12.644 -9.940 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.871 -13.478 -10.466 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -43.033 -12.881 -10.926 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.774 -14.860 -10.500 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -44.078 -13.645 -11.412 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.814 -15.630 -10.985 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.968 -15.022 -11.440 1.00 0.00 C ATOM 0 H PHE A 739 -41.426 -11.234 -11.841 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.953 -11.622 -10.561 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -40.199 -13.213 -9.183 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -41.145 -11.762 -9.446 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -43.124 -11.805 -10.905 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -40.875 -15.341 -10.143 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.978 -13.167 -11.769 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -42.725 -16.706 -11.008 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.783 -15.622 -11.817 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.845 -13.954 -12.694 1.00 0.00 N ATOM 1565 CA GLN A 740 -39.371 -15.124 -13.424 1.00 0.00 C ATOM 1566 C GLN A 740 -38.030 -14.842 -14.092 1.00 0.00 C ATOM 1567 O GLN A 740 -37.075 -15.606 -13.939 1.00 0.00 O ATOM 1568 CB GLN A 740 -40.399 -15.546 -14.475 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.947 -16.719 -15.331 1.00 0.00 C ATOM 1570 CD GLN A 740 -41.033 -17.210 -16.268 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -41.876 -18.023 -15.887 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -41.018 -16.718 -17.501 1.00 0.00 N ATOM 0 H GLN A 740 -40.746 -13.596 -13.010 1.00 0.00 H new ATOM 0 HA GLN A 740 -39.237 -15.937 -12.710 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -41.331 -15.810 -13.975 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -40.614 -14.696 -15.122 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -39.075 -16.423 -15.915 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.634 -17.538 -14.683 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -40.300 -16.046 -17.773 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.724 -17.012 -18.176 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.963 -13.741 -14.833 1.00 0.00 N ATOM 1582 CA LEU A 741 -36.738 -13.358 -15.525 1.00 0.00 C ATOM 1583 C LEU A 741 -35.609 -13.100 -14.532 1.00 0.00 C ATOM 1584 O LEU A 741 -34.432 -13.264 -14.857 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.978 -12.109 -16.376 1.00 0.00 C ATOM 1586 CG LEU A 741 -37.435 -12.355 -17.814 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -36.303 -12.944 -18.641 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -38.649 -13.272 -17.839 1.00 0.00 C ATOM 0 H LEU A 741 -38.743 -13.098 -14.970 1.00 0.00 H new ATOM 0 HA LEU A 741 -36.445 -14.183 -16.175 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -37.727 -11.493 -15.878 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -36.055 -11.529 -16.403 1.00 0.00 H new ATOM 0 HG LEU A 741 -37.718 -11.398 -18.253 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -36.647 -13.112 -19.661 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -35.461 -12.251 -18.651 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -35.988 -13.891 -18.204 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -38.960 -13.436 -18.871 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -38.393 -14.227 -17.381 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -39.465 -12.811 -17.283 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.974 -12.699 -13.320 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.992 -12.421 -12.277 1.00 0.00 C ATOM 1602 C LEU A 742 -34.140 -13.653 -11.990 1.00 0.00 C ATOM 1603 O LEU A 742 -32.913 -13.570 -11.917 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.694 -11.963 -10.998 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.322 -10.569 -10.491 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.851 -10.515 -10.109 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.641 -9.516 -11.542 1.00 0.00 C ATOM 0 H LEU A 742 -36.943 -12.559 -13.034 1.00 0.00 H new ATOM 0 HA LEU A 742 -34.338 -11.624 -12.630 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.770 -11.991 -11.168 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.477 -12.684 -10.210 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.915 -10.357 -9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.605 -9.516 -9.751 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.653 -11.242 -9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.240 -10.749 -10.981 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -35.370 -8.530 -11.164 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -35.075 -9.725 -12.450 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -36.707 -9.537 -11.767 1.00 0.00 H new ATOM 1619 N THR A 743 -34.797 -14.797 -11.830 1.00 0.00 N ATOM 1620 CA THR A 743 -34.100 -16.047 -11.552 1.00 0.00 C ATOM 1621 C THR A 743 -33.091 -16.369 -12.647 1.00 0.00 C ATOM 1622 O THR A 743 -32.004 -16.877 -12.372 1.00 0.00 O ATOM 1623 CB THR A 743 -35.087 -17.222 -11.416 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.115 -16.893 -10.476 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.366 -18.484 -10.966 1.00 0.00 C ATOM 0 H THR A 743 -35.812 -14.884 -11.888 1.00 0.00 H new ATOM 0 HA THR A 743 -33.574 -15.913 -10.607 1.00 0.00 H new ATOM 0 HB THR A 743 -35.535 -17.406 -12.393 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.739 -17.645 -10.397 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.083 -19.300 -10.877 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.604 -18.749 -11.699 1.00 0.00 H new ATOM 0 HG23 THR A 743 -33.894 -18.308 -9.999 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.456 -16.069 -13.889 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.581 -16.327 -15.026 1.00 0.00 C ATOM 1635 C GLN A 744 -31.376 -15.392 -15.009 1.00 0.00 C ATOM 1636 O GLN A 744 -30.276 -15.776 -15.403 1.00 0.00 O ATOM 1637 CB GLN A 744 -33.351 -16.162 -16.338 1.00 0.00 C ATOM 1638 CG GLN A 744 -33.950 -17.458 -16.859 1.00 0.00 C ATOM 1639 CD GLN A 744 -33.746 -17.637 -18.350 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -32.635 -17.906 -18.809 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -34.820 -17.489 -19.117 1.00 0.00 N ATOM 0 H GLN A 744 -34.352 -15.647 -14.133 1.00 0.00 H new ATOM 0 HA GLN A 744 -32.223 -17.354 -14.950 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -34.150 -15.435 -16.192 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.681 -15.752 -17.094 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -33.501 -18.299 -16.331 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -35.017 -17.476 -16.637 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -35.721 -17.266 -18.695 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -34.743 -17.598 -20.128 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.594 -14.163 -14.552 1.00 0.00 N ATOM 1651 CA GLN A 745 -30.525 -13.173 -14.485 1.00 0.00 C ATOM 1652 C GLN A 745 -29.518 -13.531 -13.397 1.00 0.00 C ATOM 1653 O GLN A 745 -28.308 -13.465 -13.610 1.00 0.00 O ATOM 1654 CB GLN A 745 -31.105 -11.782 -14.222 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.796 -11.173 -15.431 1.00 0.00 C ATOM 1656 CD GLN A 745 -30.886 -10.254 -16.222 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -29.670 -10.442 -16.252 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -31.472 -9.253 -16.868 1.00 0.00 N ATOM 0 H GLN A 745 -32.500 -13.829 -14.223 1.00 0.00 H new ATOM 0 HA GLN A 745 -30.008 -13.168 -15.445 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.818 -11.844 -13.400 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -30.303 -11.118 -13.899 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -32.153 -11.972 -16.081 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -32.672 -10.615 -15.101 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -32.484 -9.135 -16.815 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -30.910 -8.602 -17.417 1.00 0.00 H new ATOM 1667 N VAL A 746 -30.027 -13.911 -12.229 1.00 0.00 N ATOM 1668 CA VAL A 746 -29.172 -14.280 -11.107 1.00 0.00 C ATOM 1669 C VAL A 746 -28.398 -15.560 -11.403 1.00 0.00 C ATOM 1670 O VAL A 746 -27.228 -15.687 -11.041 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.992 -14.477 -9.818 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.583 -13.154 -9.353 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -31.086 -15.512 -10.035 1.00 0.00 C ATOM 0 H VAL A 746 -31.027 -13.971 -12.035 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.470 -13.459 -10.961 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.326 -14.844 -9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -31.159 -13.313 -8.441 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.779 -12.446 -9.155 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -31.236 -12.754 -10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.655 -15.638 -9.114 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.752 -15.176 -10.830 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.636 -16.464 -10.317 1.00 0.00 H new ATOM 1683 N ILE A 747 -29.058 -16.504 -12.065 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.431 -17.773 -12.412 1.00 0.00 C ATOM 1685 C ILE A 747 -27.264 -17.565 -13.371 1.00 0.00 C ATOM 1686 O ILE A 747 -26.193 -18.146 -13.196 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.441 -18.744 -13.053 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.436 -19.245 -12.004 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.714 -19.911 -13.703 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.729 -19.759 -12.595 1.00 0.00 C ATOM 0 H ILE A 747 -30.027 -16.414 -12.372 1.00 0.00 H new ATOM 0 HA ILE A 747 -28.062 -18.207 -11.483 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.995 -18.211 -13.826 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.970 -20.041 -11.424 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.660 -18.434 -11.311 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.441 -20.588 -14.151 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -28.042 -19.536 -14.475 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.137 -20.446 -12.949 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.386 -20.097 -11.794 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.218 -18.959 -13.152 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.517 -20.591 -13.266 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.479 -16.732 -14.384 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.444 -16.446 -15.370 1.00 0.00 C ATOM 1704 C GLN A 748 -25.234 -15.788 -14.715 1.00 0.00 C ATOM 1705 O GLN A 748 -24.092 -16.176 -14.965 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.996 -15.541 -16.473 1.00 0.00 C ATOM 1707 CG GLN A 748 -28.115 -16.180 -17.280 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.614 -16.856 -18.541 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.850 -17.819 -18.481 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -28.042 -16.353 -19.693 1.00 0.00 N ATOM 0 H GLN A 748 -28.360 -16.244 -14.543 1.00 0.00 H new ATOM 0 HA GLN A 748 -26.127 -17.391 -15.810 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -27.364 -14.618 -16.024 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -26.184 -15.266 -17.147 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.632 -16.913 -16.660 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.846 -15.417 -17.547 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -28.675 -15.553 -19.696 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -27.738 -16.766 -20.574 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.491 -14.791 -13.876 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.423 -14.078 -13.185 1.00 0.00 C ATOM 1721 C CYS A 749 -23.729 -14.985 -12.174 1.00 0.00 C ATOM 1722 O CYS A 749 -22.504 -14.976 -12.056 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.980 -12.840 -12.480 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.772 -11.652 -13.589 1.00 0.00 S ATOM 0 H CYS A 749 -26.430 -14.458 -13.658 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.690 -13.764 -13.928 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.703 -13.158 -11.729 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -24.169 -12.341 -11.950 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.970 -12.063 -13.882 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.520 -15.765 -11.446 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.982 -16.678 -10.446 1.00 0.00 C ATOM 1732 C ALA A 750 -23.134 -17.767 -11.095 1.00 0.00 C ATOM 1733 O ALA A 750 -22.065 -18.116 -10.595 1.00 0.00 O ATOM 1734 CB ALA A 750 -25.111 -17.299 -9.636 1.00 0.00 C ATOM 0 H ALA A 750 -25.536 -15.783 -11.530 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.341 -16.105 -9.776 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.694 -17.979 -8.893 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.673 -16.512 -9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.775 -17.851 -10.301 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.619 -18.300 -12.212 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.907 -19.352 -12.928 1.00 0.00 C ATOM 1742 C TYR A 751 -21.610 -18.819 -13.530 1.00 0.00 C ATOM 1743 O TYR A 751 -20.601 -19.523 -13.581 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.792 -19.936 -14.030 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.558 -21.168 -13.603 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.262 -21.190 -12.405 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.576 -22.308 -14.395 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.962 -22.314 -12.010 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -25.275 -23.435 -14.009 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.966 -23.433 -12.815 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.663 -24.555 -12.426 1.00 0.00 O ATOM 0 H TYR A 751 -24.502 -18.021 -12.640 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.659 -20.139 -12.215 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.499 -19.174 -14.358 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -23.170 -20.185 -14.890 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.262 -20.315 -11.773 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -24.034 -22.314 -15.329 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.503 -22.316 -11.075 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -25.281 -24.313 -14.638 1.00 0.00 H new ATOM 0 HH TYR A 751 -26.564 -25.254 -13.106 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.646 -17.571 -13.985 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.474 -16.942 -14.582 1.00 0.00 C ATOM 1763 C ASP A 752 -19.407 -16.666 -13.527 1.00 0.00 C ATOM 1764 O ASP A 752 -18.235 -16.991 -13.716 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.868 -15.638 -15.279 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.957 -15.306 -16.444 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -20.199 -15.825 -17.554 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.002 -14.526 -16.246 1.00 0.00 O ATOM 0 H ASP A 752 -22.474 -16.976 -13.952 1.00 0.00 H new ATOM 0 HA ASP A 752 -20.060 -17.630 -15.320 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.895 -15.716 -15.636 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.842 -14.822 -14.557 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.822 -16.065 -12.417 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.902 -15.746 -11.332 1.00 0.00 C ATOM 1775 C ILE A 753 -18.357 -17.014 -10.683 1.00 0.00 C ATOM 1776 O ILE A 753 -17.205 -17.057 -10.253 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.582 -14.882 -10.253 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.547 -14.380 -9.244 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.674 -15.675 -9.550 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.396 -15.278 -8.036 1.00 0.00 C ATOM 0 H ILE A 753 -20.789 -15.789 -12.245 1.00 0.00 H new ATOM 0 HA ILE A 753 -18.079 -15.183 -11.771 1.00 0.00 H new ATOM 0 HB ILE A 753 -20.040 -14.019 -10.735 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.581 -14.288 -9.741 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.830 -13.381 -8.911 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -21.145 -15.051 -8.790 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.422 -15.988 -10.278 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -20.238 -16.555 -9.077 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.646 -14.861 -7.364 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.351 -15.350 -7.515 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -18.082 -16.271 -8.358 1.00 0.00 H new ATOM 1792 N ALA A 754 -19.194 -18.045 -10.616 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.795 -19.315 -10.024 1.00 0.00 C ATOM 1794 C ALA A 754 -17.734 -20.008 -10.872 1.00 0.00 C ATOM 1795 O ALA A 754 -16.748 -20.529 -10.350 1.00 0.00 O ATOM 1796 CB ALA A 754 -20.006 -20.219 -9.848 1.00 0.00 C ATOM 0 H ALA A 754 -20.152 -18.025 -10.965 1.00 0.00 H new ATOM 0 HA ALA A 754 -18.362 -19.110 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.693 -21.164 -9.405 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.730 -19.734 -9.194 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.464 -20.408 -10.819 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.943 -20.012 -12.184 1.00 0.00 N ATOM 1803 CA LYS A 755 -17.005 -20.640 -13.107 1.00 0.00 C ATOM 1804 C LYS A 755 -15.733 -19.809 -13.240 1.00 0.00 C ATOM 1805 O LYS A 755 -14.646 -20.348 -13.446 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.653 -20.823 -14.481 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.743 -21.880 -14.503 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.489 -22.921 -15.580 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.008 -22.460 -16.934 1.00 0.00 C ATOM 1810 NZ LYS A 755 -17.899 -22.198 -17.893 1.00 0.00 N ATOM 0 H LYS A 755 -18.755 -19.587 -12.632 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.739 -21.618 -12.705 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -18.075 -19.871 -14.804 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.883 -21.092 -15.204 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -18.797 -22.368 -13.530 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.709 -21.405 -14.676 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -17.420 -23.122 -15.648 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -18.973 -23.858 -15.303 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -19.673 -23.219 -17.346 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -19.600 -21.554 -16.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -18.294 -21.886 -18.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -17.279 -21.455 -17.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -17.349 -23.069 -18.034 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.876 -18.493 -13.120 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.739 -17.588 -13.224 1.00 0.00 C ATOM 1826 C ALA A 756 -13.705 -17.879 -12.141 1.00 0.00 C ATOM 1827 O ALA A 756 -12.511 -17.647 -12.331 1.00 0.00 O ATOM 1828 CB ALA A 756 -15.205 -16.142 -13.136 1.00 0.00 C ATOM 0 H ALA A 756 -16.769 -18.030 -12.951 1.00 0.00 H new ATOM 0 HA ALA A 756 -14.267 -17.748 -14.193 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -14.345 -15.477 -13.215 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.901 -15.934 -13.949 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.704 -15.978 -12.181 1.00 0.00 H new ATOM 1834 N ALA A 757 -14.172 -18.388 -11.006 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.287 -18.712 -9.893 1.00 0.00 C ATOM 1836 C ALA A 757 -12.373 -19.882 -10.242 1.00 0.00 C ATOM 1837 O ALA A 757 -11.245 -19.967 -9.757 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.101 -19.029 -8.647 1.00 0.00 C ATOM 0 H ALA A 757 -15.158 -18.585 -10.833 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.661 -17.842 -9.693 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.428 -19.269 -7.824 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.708 -18.164 -8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.751 -19.881 -8.844 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.868 -20.782 -11.085 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.096 -21.948 -11.499 1.00 0.00 C ATOM 1846 C LYS A 758 -10.793 -21.527 -12.173 1.00 0.00 C ATOM 1847 O LYS A 758 -9.753 -22.155 -11.979 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.918 -22.817 -12.454 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.133 -23.454 -11.802 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.613 -24.666 -12.582 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.250 -25.963 -11.875 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.011 -27.072 -12.839 1.00 0.00 N ATOM 0 H LYS A 758 -13.800 -20.726 -11.495 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.854 -22.527 -10.608 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.246 -22.207 -13.296 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.279 -23.602 -12.858 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.886 -23.751 -10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.937 -22.721 -11.735 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.694 -24.612 -12.712 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.171 -24.657 -13.578 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.357 -25.809 -11.270 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -15.053 -26.242 -11.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -13.766 -27.938 -12.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -14.872 -27.236 -13.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -13.228 -26.817 -13.474 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.859 -20.459 -12.962 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.684 -19.955 -13.663 1.00 0.00 C ATOM 1868 C GLN A 759 -8.730 -19.261 -12.697 1.00 0.00 C ATOM 1869 O GLN A 759 -7.517 -19.243 -12.911 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.102 -18.986 -14.770 1.00 0.00 C ATOM 1871 CG GLN A 759 -10.583 -19.678 -16.035 1.00 0.00 C ATOM 1872 CD GLN A 759 -11.966 -19.226 -16.458 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -12.125 -18.174 -17.080 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -12.977 -20.019 -16.123 1.00 0.00 N ATOM 0 H GLN A 759 -11.713 -19.927 -13.132 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.166 -20.804 -14.109 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.896 -18.340 -14.395 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.257 -18.343 -15.016 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -9.878 -19.481 -16.843 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.591 -20.756 -15.874 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -12.800 -20.881 -15.608 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -13.931 -19.766 -16.381 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.285 -18.690 -11.633 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.483 -17.994 -10.633 1.00 0.00 C ATOM 1885 C LEU A 760 -7.804 -18.985 -9.693 1.00 0.00 C ATOM 1886 O LEU A 760 -6.649 -18.800 -9.309 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.359 -17.030 -9.830 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.697 -15.719 -9.403 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -7.467 -15.994 -8.553 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -8.330 -14.885 -10.622 1.00 0.00 C ATOM 0 H LEU A 760 -10.287 -18.695 -11.441 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.710 -17.427 -11.153 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.241 -16.792 -10.424 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.707 -17.546 -8.935 1.00 0.00 H new ATOM 0 HG LEU A 760 -9.409 -15.154 -8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -7.009 -15.049 -8.259 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -7.758 -16.550 -7.661 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -6.751 -16.580 -9.129 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -7.860 -13.956 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.636 -15.444 -11.250 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -9.231 -14.657 -11.192 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.527 -20.039 -9.329 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.993 -21.061 -8.438 1.00 0.00 C ATOM 1904 C VAL A 761 -6.936 -21.905 -9.140 1.00 0.00 C ATOM 1905 O VAL A 761 -5.952 -22.324 -8.529 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.108 -21.986 -7.914 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.792 -22.705 -9.067 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.545 -22.984 -6.912 1.00 0.00 C ATOM 0 H VAL A 761 -9.484 -20.207 -9.638 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.537 -20.540 -7.596 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.853 -21.375 -7.405 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.576 -23.354 -8.677 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.230 -21.972 -9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -9.060 -23.305 -9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.346 -23.629 -6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.779 -23.591 -7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.106 -22.447 -6.071 1.00 0.00 H new ATOM 1918 N THR A 762 -7.144 -22.151 -10.430 1.00 0.00 N ATOM 1919 CA THR A 762 -6.209 -22.946 -11.217 1.00 0.00 C ATOM 1920 C THR A 762 -4.923 -22.173 -11.487 1.00 0.00 C ATOM 1921 O THR A 762 -3.837 -22.753 -11.533 1.00 0.00 O ATOM 1922 CB THR A 762 -6.828 -23.375 -12.560 1.00 0.00 C ATOM 1923 OG1 THR A 762 -5.964 -24.305 -13.223 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.066 -22.169 -13.456 1.00 0.00 C ATOM 0 H THR A 762 -7.952 -21.811 -10.952 1.00 0.00 H new ATOM 0 HA THR A 762 -5.979 -23.836 -10.631 1.00 0.00 H new ATOM 0 HB THR A 762 -7.787 -23.852 -12.357 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.431 -24.695 -13.991 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.504 -22.497 -14.399 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.747 -21.477 -12.961 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.118 -21.668 -13.651 1.00 0.00 H new ATOM 1932 N ILE A 763 -5.051 -20.863 -11.664 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.898 -20.011 -11.927 1.00 0.00 C ATOM 1934 C ILE A 763 -2.973 -19.949 -10.717 1.00 0.00 C ATOM 1935 O ILE A 763 -1.749 -19.976 -10.854 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.329 -18.581 -12.304 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.892 -18.553 -13.727 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.154 -17.623 -12.175 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.826 -18.479 -14.798 1.00 0.00 C ATOM 0 H ILE A 763 -5.942 -20.368 -11.630 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.363 -20.454 -12.767 1.00 0.00 H new ATOM 0 HB ILE A 763 -5.112 -18.260 -11.617 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.496 -19.446 -13.888 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.558 -17.696 -13.829 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.474 -16.616 -12.445 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.794 -17.626 -11.146 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.352 -17.939 -12.841 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.298 -18.463 -15.780 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.237 -17.572 -14.663 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.174 -19.349 -14.723 1.00 0.00 H new ATOM 1951 N THR A 764 -3.565 -19.866 -9.530 1.00 0.00 N ATOM 1952 CA THR A 764 -2.794 -19.800 -8.294 1.00 0.00 C ATOM 1953 C THR A 764 -2.091 -21.123 -8.014 1.00 0.00 C ATOM 1954 O THR A 764 -0.932 -21.147 -7.597 1.00 0.00 O ATOM 1955 CB THR A 764 -3.689 -19.443 -7.092 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.711 -20.434 -6.931 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.328 -18.076 -7.280 1.00 0.00 C ATOM 0 H THR A 764 -4.576 -19.843 -9.398 1.00 0.00 H new ATOM 0 HA THR A 764 -2.048 -19.016 -8.428 1.00 0.00 H new ATOM 0 HB THR A 764 -3.065 -19.415 -6.199 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.907 -20.846 -7.798 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.955 -17.846 -6.419 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.549 -17.320 -7.374 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.939 -18.081 -8.183 1.00 0.00 H new ATOM 1965 N THR A 765 -2.798 -22.225 -8.246 1.00 0.00 N ATOM 1966 CA THR A 765 -2.241 -23.552 -8.019 1.00 0.00 C ATOM 1967 C THR A 765 -1.084 -23.834 -8.971 1.00 0.00 C ATOM 1968 O THR A 765 -0.014 -24.273 -8.550 1.00 0.00 O ATOM 1969 CB THR A 765 -3.310 -24.647 -8.190 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.402 -24.411 -7.294 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.722 -26.025 -7.927 1.00 0.00 C ATOM 0 H THR A 765 -3.758 -22.224 -8.591 1.00 0.00 H new ATOM 0 HA THR A 765 -1.875 -23.569 -6.992 1.00 0.00 H new ATOM 0 HB THR A 765 -3.670 -24.613 -9.218 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.975 -23.703 -7.656 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.497 -26.781 -8.054 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.911 -26.215 -8.630 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.337 -26.068 -6.908 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.307 -23.579 -10.256 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.282 -23.806 -11.269 1.00 0.00 C ATOM 1981 C ARG A 766 0.904 -22.869 -11.061 1.00 0.00 C ATOM 1982 O ARG A 766 2.046 -23.226 -11.348 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.865 -23.606 -12.669 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.142 -22.151 -13.011 1.00 0.00 C ATOM 1985 CD ARG A 766 -1.616 -21.998 -14.448 1.00 0.00 C ATOM 1986 NE ARG A 766 -2.836 -22.757 -14.706 1.00 0.00 N ATOM 1987 CZ ARG A 766 -3.473 -22.752 -15.872 1.00 0.00 C ATOM 1988 NH1 ARG A 766 -3.006 -22.031 -16.882 1.00 0.00 N ATOM 1989 NH2 ARG A 766 -4.578 -23.469 -16.029 1.00 0.00 N ATOM 0 H ARG A 766 -2.187 -23.215 -10.621 1.00 0.00 H new ATOM 0 HA ARG A 766 0.068 -24.834 -11.173 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.173 -24.018 -13.404 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.792 -24.173 -12.752 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -1.898 -21.754 -12.333 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.237 -21.562 -12.860 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -1.793 -20.944 -14.661 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -0.831 -22.332 -15.126 1.00 0.00 H new ATOM 0 HE ARG A 766 -3.221 -23.322 -13.949 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -2.156 -21.479 -16.765 1.00 0.00 H new ATOM 0 HH12 ARG A 766 -3.496 -22.028 -17.776 1.00 0.00 H new ATOM 0 HH21 ARG A 766 -4.940 -24.025 -15.254 1.00 0.00 H new ATOM 0 HH22 ARG A 766 -5.066 -23.464 -16.925 1.00 0.00 H new ATOM 2003 N GLU A 767 0.623 -21.669 -10.563 1.00 0.00 N ATOM 2004 CA GLU A 767 1.667 -20.680 -10.319 1.00 0.00 C ATOM 2005 C GLU A 767 2.712 -21.221 -9.347 1.00 0.00 C ATOM 2006 O GLU A 767 2.420 -22.086 -8.521 1.00 0.00 O ATOM 2007 CB GLU A 767 1.059 -19.390 -9.766 1.00 0.00 C ATOM 2008 CG GLU A 767 0.729 -18.365 -10.837 1.00 0.00 C ATOM 2009 CD GLU A 767 1.965 -17.704 -11.415 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.887 -17.386 -10.634 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.013 -17.506 -12.646 1.00 0.00 O ATOM 0 H GLU A 767 -0.318 -21.358 -10.321 1.00 0.00 H new ATOM 0 HA GLU A 767 2.157 -20.464 -11.269 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.150 -19.633 -9.216 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.754 -18.947 -9.053 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.173 -18.850 -11.639 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.077 -17.601 -10.414 1.00 0.00 H new ATOM 2018 N LYS A 768 3.932 -20.705 -9.452 1.00 0.00 N ATOM 2019 CA LYS A 768 5.022 -21.133 -8.583 1.00 0.00 C ATOM 2020 C LYS A 768 5.838 -19.937 -8.104 1.00 0.00 C ATOM 2021 O LYS A 768 7.049 -20.039 -7.903 1.00 0.00 O ATOM 2022 CB LYS A 768 5.929 -22.122 -9.318 1.00 0.00 C ATOM 2023 CG LYS A 768 6.313 -21.671 -10.717 1.00 0.00 C ATOM 2024 CD LYS A 768 5.334 -22.187 -11.758 1.00 0.00 C ATOM 2025 CE LYS A 768 5.921 -23.344 -12.551 1.00 0.00 C ATOM 2026 NZ LYS A 768 6.527 -22.887 -13.832 1.00 0.00 N ATOM 0 H LYS A 768 4.191 -19.989 -10.131 1.00 0.00 H new ATOM 0 HA LYS A 768 4.588 -21.625 -7.713 1.00 0.00 H new ATOM 0 HB2 LYS A 768 6.836 -22.275 -8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 768 5.425 -23.086 -9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 768 6.344 -20.582 -10.753 1.00 0.00 H new ATOM 0 HG3 LYS A 768 7.316 -22.026 -10.952 1.00 0.00 H new ATOM 0 HD2 LYS A 768 4.416 -22.510 -11.267 1.00 0.00 H new ATOM 0 HD3 LYS A 768 5.064 -21.379 -12.438 1.00 0.00 H new ATOM 0 HE2 LYS A 768 6.678 -23.849 -11.951 1.00 0.00 H new ATOM 0 HE3 LYS A 768 5.140 -24.075 -12.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 6.916 -23.705 -14.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 5.799 -22.428 -14.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 7.290 -22.209 -13.633 1.00 0.00 H new ATOM 2040 N LYS A 769 5.169 -18.804 -7.922 1.00 0.00 N ATOM 2041 CA LYS A 769 5.831 -17.589 -7.464 1.00 0.00 C ATOM 2042 C LYS A 769 6.896 -17.141 -8.460 1.00 0.00 C ATOM 2043 O LYS A 769 7.006 -17.694 -9.554 1.00 0.00 O ATOM 2044 CB LYS A 769 6.466 -17.816 -6.090 1.00 0.00 C ATOM 2045 CG LYS A 769 5.952 -16.869 -5.019 1.00 0.00 C ATOM 2046 CD LYS A 769 4.503 -17.160 -4.667 1.00 0.00 C ATOM 2047 CE LYS A 769 4.396 -18.159 -3.525 1.00 0.00 C ATOM 2048 NZ LYS A 769 2.984 -18.552 -3.262 1.00 0.00 N ATOM 0 H LYS A 769 4.167 -18.702 -8.085 1.00 0.00 H new ATOM 0 HA LYS A 769 5.079 -16.804 -7.385 1.00 0.00 H new ATOM 0 HB2 LYS A 769 6.277 -18.843 -5.777 1.00 0.00 H new ATOM 0 HB3 LYS A 769 7.547 -17.703 -6.175 1.00 0.00 H new ATOM 0 HG2 LYS A 769 6.570 -16.959 -4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 769 6.043 -15.840 -5.367 1.00 0.00 H new ATOM 0 HD2 LYS A 769 4.002 -16.233 -4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 769 3.986 -17.551 -5.543 1.00 0.00 H new ATOM 0 HE2 LYS A 769 4.982 -19.047 -3.763 1.00 0.00 H new ATOM 0 HE3 LYS A 769 4.827 -17.726 -2.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 2.954 -19.234 -2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 2.430 -17.709 -3.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 2.580 -18.989 -4.115 1.00 0.00 H new ATOM 2062 N GLN A 770 7.678 -16.139 -8.073 1.00 0.00 N ATOM 2063 CA GLN A 770 8.735 -15.619 -8.932 1.00 0.00 C ATOM 2064 C GLN A 770 8.267 -15.539 -10.382 1.00 0.00 C ATOM 2065 O GLN A 770 8.748 -14.709 -11.155 1.00 0.00 O ATOM 2066 CB GLN A 770 9.981 -16.500 -8.834 1.00 0.00 C ATOM 2067 CG GLN A 770 9.842 -17.833 -9.551 1.00 0.00 C ATOM 2068 CD GLN A 770 11.143 -18.611 -9.595 1.00 0.00 C ATOM 2069 OE1 GLN A 770 12.227 -18.028 -9.615 1.00 0.00 O ATOM 2070 NE2 GLN A 770 11.041 -19.935 -9.609 1.00 0.00 N ATOM 0 H GLN A 770 7.600 -15.671 -7.170 1.00 0.00 H new ATOM 0 HA GLN A 770 8.983 -14.613 -8.593 1.00 0.00 H new ATOM 0 HB2 GLN A 770 10.831 -15.960 -9.251 1.00 0.00 H new ATOM 0 HB3 GLN A 770 10.204 -16.684 -7.783 1.00 0.00 H new ATOM 0 HG2 GLN A 770 9.081 -18.433 -9.051 1.00 0.00 H new ATOM 0 HG3 GLN A 770 9.493 -17.659 -10.569 1.00 0.00 H new ATOM 0 HE21 GLN A 770 10.121 -20.376 -9.591 1.00 0.00 H new ATOM 0 HE22 GLN A 770 11.882 -20.511 -9.637 1.00 0.00 H new TER 2079 GLN A 770