USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=27 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 : no HD1:sc= -0.498 K(o=-0.57,f=-3.8) USER MOD Set 1.2: A 692 THR OG1 : rot 180:sc= 0.169 USER MOD Set 1.3: A 722 GLN : amide:sc= -0.241 K(o=-0.57,f=-6!) USER MOD Set 2.1: A 684 SER OG : rot 160:sc= -0.913 USER MOD Set 2.2: A 725 CYS SG : rot -74:sc= -1.22 USER MOD Set 3.1: A 658 THR OG1 : rot 75:sc= 0.984 USER MOD Set 3.2: A 694 MET CE :methyl -106:sc= -2.43! (180deg=-4.22!) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= -0.0035 USER MOD Single : A 657 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 660 GLN : amide:sc= -0.683 K(o=-0.68,f=-4.5!) USER MOD Single : A 662 THR OG1 : rot -40:sc= 0.763 USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN :FLIP amide:sc= -0.54 F(o=-2.1,f=-0.54) USER MOD Single : A 666 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 673 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.18) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HE2:sc= -1.46 K(o=-1.5,f=-4.8!) USER MOD Single : A 679 SER OG : rot -150:sc= -0.708 USER MOD Single : A 683 CYS SG : rot 94:sc= -0.68 USER MOD Single : A 686 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.295) 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 -100:sc= 0 USER MOD Single : A 715 ASN : amide:sc= -0.0245 K(o=-0.024,f=-1.2) USER MOD Single : A 717 SER OG : rot -68:sc= -0.224 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 723 SER OG : rot 88:sc= 0.594 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot -85:sc= 1.17 USER MOD Single : A 740 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.052) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0253 USER MOD Single : A 744 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 745 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 100:sc= -0.487 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= -0.0227 X(o=-0.023,f=-0.3) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot 180:sc=-0.000254 USER MOD Single : A 765 THR OG1 : rot 83:sc= 0.935 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.053) USER MOD Single : A 770 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 1.503 -0.288 -0.235 1.00 0.00 N ATOM 2 CA LEU A 640 1.961 0.382 -1.447 1.00 0.00 C ATOM 3 C LEU A 640 2.777 -0.567 -2.318 1.00 0.00 C ATOM 4 O LEU A 640 2.358 -0.933 -3.417 1.00 0.00 O ATOM 5 CB LEU A 640 2.799 1.611 -1.088 1.00 0.00 C ATOM 6 CG LEU A 640 2.050 2.760 -0.413 1.00 0.00 C ATOM 7 CD1 LEU A 640 3.029 3.737 0.219 1.00 0.00 C ATOM 8 CD2 LEU A 640 1.153 3.474 -1.414 1.00 0.00 C ATOM 0 HA LEU A 640 1.084 0.700 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 640 3.608 1.295 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 640 3.260 1.990 -2.000 1.00 0.00 H new ATOM 0 HG LEU A 640 1.422 2.345 0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 640 2.478 4.548 0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 640 3.629 3.218 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 640 3.683 4.146 -0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 640 0.628 4.289 -0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 640 1.761 3.876 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 640 0.427 2.769 -1.820 1.00 0.00 H new ATOM 20 N ASP A 641 3.943 -0.964 -1.820 1.00 0.00 N ATOM 21 CA ASP A 641 4.817 -1.874 -2.552 1.00 0.00 C ATOM 22 C ASP A 641 5.290 -1.242 -3.857 1.00 0.00 C ATOM 23 O ASP A 641 4.705 -0.272 -4.337 1.00 0.00 O ATOM 24 CB ASP A 641 4.092 -3.189 -2.842 1.00 0.00 C ATOM 25 CG ASP A 641 4.909 -4.402 -2.441 1.00 0.00 C ATOM 26 OD1 ASP A 641 5.020 -4.666 -1.225 1.00 0.00 O ATOM 27 OD2 ASP A 641 5.438 -5.086 -3.342 1.00 0.00 O ATOM 0 H ASP A 641 4.305 -0.670 -0.913 1.00 0.00 H new ATOM 0 HA ASP A 641 5.689 -2.078 -1.931 1.00 0.00 H new ATOM 0 HB2 ASP A 641 3.142 -3.202 -2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 641 3.861 -3.246 -3.906 1.00 0.00 H new ATOM 32 N GLY A 642 6.356 -1.798 -4.426 1.00 0.00 N ATOM 33 CA GLY A 642 6.890 -1.274 -5.669 1.00 0.00 C ATOM 34 C GLY A 642 6.703 -2.231 -6.830 1.00 0.00 C ATOM 35 O GLY A 642 7.049 -3.409 -6.733 1.00 0.00 O ATOM 0 H GLY A 642 6.858 -2.601 -4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 642 6.401 -0.327 -5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 642 7.952 -1.062 -5.544 1.00 0.00 H new ATOM 39 N ASP A 643 6.155 -1.726 -7.929 1.00 0.00 N ATOM 40 CA ASP A 643 5.921 -2.545 -9.113 1.00 0.00 C ATOM 41 C ASP A 643 4.932 -3.666 -8.812 1.00 0.00 C ATOM 42 O ASP A 643 4.702 -4.031 -7.659 1.00 0.00 O ATOM 43 CB ASP A 643 7.239 -3.133 -9.620 1.00 0.00 C ATOM 44 CG ASP A 643 7.675 -2.526 -10.939 1.00 0.00 C ATOM 45 OD1 ASP A 643 7.471 -1.309 -11.127 1.00 0.00 O ATOM 46 OD2 ASP A 643 8.219 -3.269 -11.783 1.00 0.00 O ATOM 0 H ASP A 643 5.864 -0.753 -8.025 1.00 0.00 H new ATOM 0 HA ASP A 643 5.494 -1.907 -9.887 1.00 0.00 H new ATOM 0 HB2 ASP A 643 8.017 -2.970 -8.874 1.00 0.00 H new ATOM 0 HB3 ASP A 643 7.131 -4.211 -9.738 1.00 0.00 H new ATOM 51 N PRO A 644 4.330 -4.225 -9.872 1.00 0.00 N ATOM 52 CA PRO A 644 3.355 -5.313 -9.747 1.00 0.00 C ATOM 53 C PRO A 644 3.999 -6.620 -9.299 1.00 0.00 C ATOM 54 O PRO A 644 5.178 -6.863 -9.559 1.00 0.00 O ATOM 55 CB PRO A 644 2.794 -5.451 -11.165 1.00 0.00 C ATOM 56 CG PRO A 644 3.872 -4.931 -12.051 1.00 0.00 C ATOM 57 CD PRO A 644 4.556 -3.840 -11.276 1.00 0.00 C ATOM 0 HA PRO A 644 2.598 -5.097 -8.993 1.00 0.00 H new ATOM 0 HB2 PRO A 644 2.557 -6.489 -11.398 1.00 0.00 H new ATOM 0 HB3 PRO A 644 1.874 -4.879 -11.284 1.00 0.00 H new ATOM 0 HG2 PRO A 644 4.575 -5.721 -12.315 1.00 0.00 H new ATOM 0 HG3 PRO A 644 3.459 -4.547 -12.984 1.00 0.00 H new ATOM 0 HD2 PRO A 644 5.619 -3.786 -11.512 1.00 0.00 H new ATOM 0 HD3 PRO A 644 4.130 -2.862 -11.498 1.00 0.00 H new ATOM 65 N ASP A 645 3.218 -7.459 -8.627 1.00 0.00 N ATOM 66 CA ASP A 645 3.712 -8.743 -8.144 1.00 0.00 C ATOM 67 C ASP A 645 3.331 -9.867 -9.102 1.00 0.00 C ATOM 68 O ASP A 645 2.210 -9.932 -9.606 1.00 0.00 O ATOM 69 CB ASP A 645 3.158 -9.035 -6.749 1.00 0.00 C ATOM 70 CG ASP A 645 4.130 -9.822 -5.893 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.062 -9.207 -5.334 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.958 -11.054 -5.780 1.00 0.00 O ATOM 0 H ASP A 645 2.240 -7.273 -8.404 1.00 0.00 H new ATOM 0 HA ASP A 645 4.799 -8.689 -8.090 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.920 -8.095 -6.252 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.226 -9.592 -6.841 1.00 0.00 H new ATOM 77 N PRO A 646 4.286 -10.773 -9.362 1.00 0.00 N ATOM 78 CA PRO A 646 4.074 -11.910 -10.262 1.00 0.00 C ATOM 79 C PRO A 646 3.116 -12.942 -9.676 1.00 0.00 C ATOM 80 O PRO A 646 2.173 -13.374 -10.338 1.00 0.00 O ATOM 81 CB PRO A 646 5.475 -12.507 -10.415 1.00 0.00 C ATOM 82 CG PRO A 646 6.196 -12.103 -9.176 1.00 0.00 C ATOM 83 CD PRO A 646 5.645 -10.757 -8.796 1.00 0.00 C ATOM 0 HA PRO A 646 3.621 -11.605 -11.205 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.434 -13.592 -10.514 1.00 0.00 H new ATOM 0 HB3 PRO A 646 5.973 -12.124 -11.306 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.038 -12.829 -8.378 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.271 -12.050 -9.350 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.628 -10.620 -7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.244 -9.946 -9.211 1.00 0.00 H new ATOM 91 N GLY A 647 3.364 -13.333 -8.430 1.00 0.00 N ATOM 92 CA GLY A 647 2.515 -14.312 -7.776 1.00 0.00 C ATOM 93 C GLY A 647 1.598 -13.686 -6.744 1.00 0.00 C ATOM 94 O GLY A 647 1.125 -12.562 -6.923 1.00 0.00 O ATOM 0 H GLY A 647 4.138 -12.989 -7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.915 -14.827 -8.526 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.138 -15.065 -7.294 1.00 0.00 H new ATOM 98 N LEU A 648 1.343 -14.413 -5.663 1.00 0.00 N ATOM 99 CA LEU A 648 0.474 -13.923 -4.598 1.00 0.00 C ATOM 100 C LEU A 648 1.235 -13.817 -3.280 1.00 0.00 C ATOM 101 O LEU A 648 2.225 -14.512 -3.048 1.00 0.00 O ATOM 102 CB LEU A 648 -0.732 -14.849 -4.430 1.00 0.00 C ATOM 103 CG LEU A 648 -1.157 -15.630 -5.675 1.00 0.00 C ATOM 104 CD1 LEU A 648 -2.232 -16.647 -5.325 1.00 0.00 C ATOM 105 CD2 LEU A 648 -1.650 -14.681 -6.757 1.00 0.00 C ATOM 0 H LEU A 648 1.725 -15.344 -5.500 1.00 0.00 H new ATOM 0 HA LEU A 648 0.125 -12.929 -4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.509 -15.562 -3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.579 -14.252 -4.093 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.289 -16.166 -6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.522 -17.193 -6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -1.844 -17.346 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -3.101 -16.132 -4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.948 -15.254 -7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -2.505 -14.117 -6.384 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.851 -13.991 -7.028 1.00 0.00 H new ATOM 117 N PRO A 649 0.762 -12.929 -2.394 1.00 0.00 N ATOM 118 CA PRO A 649 1.381 -12.713 -1.082 1.00 0.00 C ATOM 119 C PRO A 649 1.184 -13.899 -0.146 1.00 0.00 C ATOM 120 O PRO A 649 2.142 -14.413 0.431 1.00 0.00 O ATOM 121 CB PRO A 649 0.651 -11.479 -0.544 1.00 0.00 C ATOM 122 CG PRO A 649 -0.667 -11.486 -1.239 1.00 0.00 C ATOM 123 CD PRO A 649 -0.413 -12.067 -2.603 1.00 0.00 C ATOM 0 HA PRO A 649 2.461 -12.587 -1.157 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.528 -11.532 0.538 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.206 -10.566 -0.758 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.395 -12.083 -0.690 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.074 -10.478 -1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.270 -12.636 -2.963 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.215 -11.289 -3.340 1.00 0.00 H new ATOM 131 N SER A 650 -0.065 -14.330 0.001 1.00 0.00 N ATOM 132 CA SER A 650 -0.388 -15.455 0.871 1.00 0.00 C ATOM 133 C SER A 650 -1.133 -16.541 0.101 1.00 0.00 C ATOM 134 O SER A 650 -2.208 -16.303 -0.450 1.00 0.00 O ATOM 135 CB SER A 650 -1.234 -14.984 2.056 1.00 0.00 C ATOM 136 OG SER A 650 -0.420 -14.429 3.075 1.00 0.00 O ATOM 0 H SER A 650 -0.870 -13.917 -0.471 1.00 0.00 H new ATOM 0 HA SER A 650 0.547 -15.874 1.244 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.957 -14.241 1.718 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.803 -15.823 2.457 1.00 0.00 H new ATOM 0 HG SER A 650 -0.984 -14.134 3.820 1.00 0.00 H new ATOM 142 N THR A 651 -0.553 -17.737 0.066 1.00 0.00 N ATOM 143 CA THR A 651 -1.159 -18.860 -0.637 1.00 0.00 C ATOM 144 C THR A 651 -2.460 -19.289 0.030 1.00 0.00 C ATOM 145 O THR A 651 -3.499 -19.388 -0.622 1.00 0.00 O ATOM 146 CB THR A 651 -0.203 -20.067 -0.696 1.00 0.00 C ATOM 147 OG1 THR A 651 1.122 -19.628 -1.013 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.670 -21.077 -1.734 1.00 0.00 C ATOM 0 H THR A 651 0.336 -17.952 0.517 1.00 0.00 H new ATOM 0 HA THR A 651 -1.369 -18.522 -1.652 1.00 0.00 H new ATOM 0 HB THR A 651 -0.201 -20.549 0.282 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.723 -20.401 -1.047 1.00 0.00 H new ATOM 0 HG21 THR A 651 0.020 -21.920 -1.758 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.667 -21.432 -1.474 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.698 -20.604 -2.715 1.00 0.00 H new ATOM 156 N GLU A 652 -2.397 -19.541 1.334 1.00 0.00 N ATOM 157 CA GLU A 652 -3.572 -19.960 2.088 1.00 0.00 C ATOM 158 C GLU A 652 -4.690 -18.927 1.971 1.00 0.00 C ATOM 159 O GLU A 652 -5.839 -19.270 1.693 1.00 0.00 O ATOM 160 CB GLU A 652 -3.212 -20.172 3.560 1.00 0.00 C ATOM 161 CG GLU A 652 -4.290 -20.892 4.353 1.00 0.00 C ATOM 162 CD GLU A 652 -4.392 -20.396 5.782 1.00 0.00 C ATOM 163 OE1 GLU A 652 -3.402 -20.533 6.531 1.00 0.00 O ATOM 164 OE2 GLU A 652 -5.463 -19.871 6.152 1.00 0.00 O ATOM 0 H GLU A 652 -1.545 -19.462 1.889 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.925 -20.902 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.286 -20.744 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.019 -19.203 4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.251 -20.759 3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.079 -21.961 4.358 1.00 0.00 H new ATOM 171 N ASP A 653 -4.344 -17.663 2.186 1.00 0.00 N ATOM 172 CA ASP A 653 -5.317 -16.579 2.104 1.00 0.00 C ATOM 173 C ASP A 653 -6.100 -16.650 0.797 1.00 0.00 C ATOM 174 O ASP A 653 -7.292 -16.346 0.759 1.00 0.00 O ATOM 175 CB ASP A 653 -4.615 -15.225 2.221 1.00 0.00 C ATOM 176 CG ASP A 653 -4.050 -14.983 3.606 1.00 0.00 C ATOM 177 OD1 ASP A 653 -3.433 -15.913 4.166 1.00 0.00 O ATOM 178 OD2 ASP A 653 -4.226 -13.864 4.132 1.00 0.00 O ATOM 0 H ASP A 653 -3.397 -17.363 2.418 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.017 -16.688 2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.809 -15.173 1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.320 -14.431 1.976 1.00 0.00 H new ATOM 183 N VAL A 654 -5.421 -17.052 -0.273 1.00 0.00 N ATOM 184 CA VAL A 654 -6.053 -17.162 -1.582 1.00 0.00 C ATOM 185 C VAL A 654 -7.052 -18.313 -1.615 1.00 0.00 C ATOM 186 O VAL A 654 -8.178 -18.158 -2.088 1.00 0.00 O ATOM 187 CB VAL A 654 -5.008 -17.372 -2.694 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.691 -17.573 -4.038 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.044 -16.196 -2.747 1.00 0.00 C ATOM 0 H VAL A 654 -4.433 -17.307 -0.259 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.578 -16.224 -1.760 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.436 -18.272 -2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.937 -17.720 -4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.337 -18.450 -3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.289 -16.694 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.312 -16.361 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.598 -15.280 -2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.530 -16.104 -1.790 1.00 0.00 H new ATOM 199 N ILE A 655 -6.632 -19.468 -1.109 1.00 0.00 N ATOM 200 CA ILE A 655 -7.491 -20.645 -1.079 1.00 0.00 C ATOM 201 C ILE A 655 -8.793 -20.358 -0.338 1.00 0.00 C ATOM 202 O ILE A 655 -9.882 -20.594 -0.861 1.00 0.00 O ATOM 203 CB ILE A 655 -6.786 -21.840 -0.409 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.908 -22.576 -1.424 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.810 -22.787 0.199 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.688 -21.789 -1.850 1.00 0.00 C ATOM 0 H ILE A 655 -5.703 -19.613 -0.715 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.714 -20.899 -2.115 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.148 -21.465 0.391 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.587 -23.525 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.505 -22.811 -2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.296 -23.626 0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.397 -22.256 0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.472 -23.159 -0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.112 -22.371 -2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -5.002 -20.852 -2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.070 -21.576 -0.978 1.00 0.00 H new ATOM 218 N LEU A 656 -8.672 -19.845 0.881 1.00 0.00 N ATOM 219 CA LEU A 656 -9.839 -19.522 1.694 1.00 0.00 C ATOM 220 C LEU A 656 -10.665 -18.416 1.046 1.00 0.00 C ATOM 221 O LEU A 656 -11.885 -18.362 1.206 1.00 0.00 O ATOM 222 CB LEU A 656 -9.406 -19.095 3.098 1.00 0.00 C ATOM 223 CG LEU A 656 -8.369 -17.973 3.167 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.053 -16.616 3.209 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.467 -18.155 4.380 1.00 0.00 C ATOM 0 H LEU A 656 -7.778 -19.644 1.328 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.458 -20.416 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.291 -18.779 3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -9.004 -19.967 3.614 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.752 -18.018 2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.299 -15.830 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.656 -16.485 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.694 -16.559 4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.735 -17.348 4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -8.070 -18.136 5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.949 -19.112 4.308 1.00 0.00 H new ATOM 237 N LYS A 657 -9.993 -17.535 0.312 1.00 0.00 N ATOM 238 CA LYS A 657 -10.664 -16.431 -0.364 1.00 0.00 C ATOM 239 C LYS A 657 -11.500 -16.938 -1.535 1.00 0.00 C ATOM 240 O LYS A 657 -12.583 -16.420 -1.809 1.00 0.00 O ATOM 241 CB LYS A 657 -9.637 -15.411 -0.860 1.00 0.00 C ATOM 242 CG LYS A 657 -9.328 -14.319 0.149 1.00 0.00 C ATOM 243 CD LYS A 657 -10.549 -13.458 0.430 1.00 0.00 C ATOM 244 CE LYS A 657 -10.717 -13.200 1.920 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.678 -12.270 2.443 1.00 0.00 N ATOM 0 H LYS A 657 -8.983 -17.564 0.170 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.329 -15.949 0.352 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.714 -15.932 -1.113 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -10.007 -14.953 -1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.977 -14.769 1.078 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.519 -13.693 -0.227 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.455 -12.508 -0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.440 -13.951 0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.706 -12.782 2.107 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.664 -14.145 2.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -9.827 -12.120 3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -8.735 -12.680 2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.745 -11.359 1.945 1.00 0.00 H new ATOM 259 N THR A 658 -10.991 -17.955 -2.223 1.00 0.00 N ATOM 260 CA THR A 658 -11.691 -18.532 -3.364 1.00 0.00 C ATOM 261 C THR A 658 -12.749 -19.532 -2.912 1.00 0.00 C ATOM 262 O THR A 658 -13.872 -19.530 -3.414 1.00 0.00 O ATOM 263 CB THR A 658 -10.714 -19.235 -4.326 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.428 -18.608 -4.262 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.234 -19.191 -5.754 1.00 0.00 C ATOM 0 H THR A 658 -10.096 -18.396 -2.010 1.00 0.00 H new ATOM 0 HA THR A 658 -12.175 -17.707 -3.888 1.00 0.00 H new ATOM 0 HB THR A 658 -10.626 -20.278 -4.021 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.978 -18.868 -3.431 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.527 -19.694 -6.414 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.199 -19.694 -5.805 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.349 -18.153 -6.068 1.00 0.00 H new ATOM 273 N GLU A 659 -12.382 -20.385 -1.961 1.00 0.00 N ATOM 274 CA GLU A 659 -13.302 -21.391 -1.442 1.00 0.00 C ATOM 275 C GLU A 659 -14.559 -20.738 -0.877 1.00 0.00 C ATOM 276 O GLU A 659 -15.659 -21.276 -1.001 1.00 0.00 O ATOM 277 CB GLU A 659 -12.618 -22.229 -0.360 1.00 0.00 C ATOM 278 CG GLU A 659 -12.585 -21.555 1.001 1.00 0.00 C ATOM 279 CD GLU A 659 -13.847 -21.801 1.805 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.672 -22.634 1.375 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.009 -21.160 2.865 1.00 0.00 O ATOM 0 H GLU A 659 -11.456 -20.400 -1.535 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.592 -22.042 -2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.135 -23.184 -0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.597 -22.448 -0.673 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.725 -21.920 1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.447 -20.482 0.868 1.00 0.00 H new ATOM 288 N GLN A 660 -14.387 -19.576 -0.255 1.00 0.00 N ATOM 289 CA GLN A 660 -15.508 -18.850 0.331 1.00 0.00 C ATOM 290 C GLN A 660 -16.393 -18.247 -0.754 1.00 0.00 C ATOM 291 O GLN A 660 -17.604 -18.109 -0.577 1.00 0.00 O ATOM 292 CB GLN A 660 -14.999 -17.748 1.262 1.00 0.00 C ATOM 293 CG GLN A 660 -14.294 -16.615 0.534 1.00 0.00 C ATOM 294 CD GLN A 660 -14.055 -15.410 1.422 1.00 0.00 C ATOM 295 OE1 GLN A 660 -12.937 -15.173 1.879 1.00 0.00 O ATOM 296 NE2 GLN A 660 -15.108 -14.640 1.671 1.00 0.00 N ATOM 0 H GLN A 660 -13.483 -19.117 -0.144 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.104 -19.557 0.908 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.840 -17.341 1.823 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.313 -18.185 1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.339 -16.974 0.150 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.891 -16.314 -0.327 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -16.017 -14.874 1.271 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -15.008 -13.815 2.262 1.00 0.00 H new ATOM 305 N VAL A 661 -15.782 -17.889 -1.879 1.00 0.00 N ATOM 306 CA VAL A 661 -16.514 -17.301 -2.994 1.00 0.00 C ATOM 307 C VAL A 661 -17.536 -18.282 -3.558 1.00 0.00 C ATOM 308 O VAL A 661 -18.691 -17.926 -3.794 1.00 0.00 O ATOM 309 CB VAL A 661 -15.562 -16.863 -4.122 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.351 -16.443 -5.353 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.657 -15.736 -3.648 1.00 0.00 C ATOM 0 H VAL A 661 -14.781 -17.996 -2.042 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.032 -16.424 -2.606 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.934 -17.711 -4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.662 -16.137 -6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.952 -17.282 -5.704 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -17.005 -15.609 -5.099 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.991 -15.439 -4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.265 -14.883 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.065 -16.077 -2.798 1.00 0.00 H new ATOM 321 N THR A 662 -17.104 -19.521 -3.772 1.00 0.00 N ATOM 322 CA THR A 662 -17.980 -20.554 -4.309 1.00 0.00 C ATOM 323 C THR A 662 -19.190 -20.772 -3.408 1.00 0.00 C ATOM 324 O THR A 662 -20.300 -21.009 -3.887 1.00 0.00 O ATOM 325 CB THR A 662 -17.234 -21.891 -4.479 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.723 -22.331 -3.216 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.091 -21.750 -5.473 1.00 0.00 C ATOM 0 H THR A 662 -16.152 -19.833 -3.581 1.00 0.00 H new ATOM 0 HA THR A 662 -18.316 -20.207 -5.286 1.00 0.00 H new ATOM 0 HB THR A 662 -17.939 -22.629 -4.862 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.380 -21.561 -2.716 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.579 -22.707 -5.577 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.487 -21.443 -6.441 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.387 -20.999 -5.114 1.00 0.00 H new ATOM 335 N LYS A 663 -18.971 -20.689 -2.100 1.00 0.00 N ATOM 336 CA LYS A 663 -20.044 -20.874 -1.131 1.00 0.00 C ATOM 337 C LYS A 663 -21.045 -19.726 -1.201 1.00 0.00 C ATOM 338 O LYS A 663 -22.256 -19.942 -1.158 1.00 0.00 O ATOM 339 CB LYS A 663 -19.469 -20.978 0.284 1.00 0.00 C ATOM 340 CG LYS A 663 -18.524 -22.152 0.471 1.00 0.00 C ATOM 341 CD LYS A 663 -19.168 -23.461 0.044 1.00 0.00 C ATOM 342 CE LYS A 663 -18.667 -23.909 -1.320 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.201 -25.248 -1.695 1.00 0.00 N ATOM 0 H LYS A 663 -18.059 -20.495 -1.687 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.564 -21.801 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.940 -20.055 0.521 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.290 -21.066 0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.617 -21.986 -0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.226 -22.217 1.517 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -18.952 -24.232 0.783 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.251 -23.342 0.014 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -18.960 -23.177 -2.073 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.577 -23.941 -1.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.836 -25.518 -2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -18.900 -25.951 -0.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.240 -25.211 -1.726 1.00 0.00 H new ATOM 357 N ASN A 664 -20.532 -18.505 -1.310 1.00 0.00 N ATOM 358 CA ASN A 664 -21.382 -17.322 -1.387 1.00 0.00 C ATOM 359 C ASN A 664 -22.291 -17.385 -2.610 1.00 0.00 C ATOM 360 O ASN A 664 -23.435 -16.929 -2.570 1.00 0.00 O ATOM 361 CB ASN A 664 -20.525 -16.055 -1.438 1.00 0.00 C ATOM 362 CG ASN A 664 -19.909 -15.719 -0.094 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.736 -15.264 0.839 1.00 0.00 O flip ATOM 364 ND2 ASN A 664 -18.703 -15.868 0.103 1.00 0.00 N flip ATOM 0 H ASN A 664 -19.532 -18.309 -1.347 1.00 0.00 H new ATOM 0 HA ASN A 664 -22.006 -17.294 -0.494 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.733 -16.185 -2.175 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.138 -15.218 -1.773 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.104 -16.221 -0.643 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.303 -15.639 1.013 1.00 0.00 H new ATOM 371 N ILE A 665 -21.775 -17.951 -3.695 1.00 0.00 N ATOM 372 CA ILE A 665 -22.541 -18.075 -4.929 1.00 0.00 C ATOM 373 C ILE A 665 -23.676 -19.082 -4.774 1.00 0.00 C ATOM 374 O ILE A 665 -24.770 -18.885 -5.301 1.00 0.00 O ATOM 375 CB ILE A 665 -21.646 -18.504 -6.107 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.497 -17.512 -6.291 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.467 -18.615 -7.383 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.237 -18.141 -6.843 1.00 0.00 C ATOM 0 H ILE A 665 -20.830 -18.331 -3.745 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.959 -17.091 -5.140 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.223 -19.483 -5.884 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.819 -16.716 -6.962 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.271 -17.048 -5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.821 -18.919 -8.206 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.254 -19.357 -7.246 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.916 -17.649 -7.612 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.465 -17.378 -6.947 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.890 -18.918 -6.162 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.447 -18.580 -7.818 1.00 0.00 H new ATOM 390 N GLN A 666 -23.406 -20.161 -4.045 1.00 0.00 N ATOM 391 CA GLN A 666 -24.405 -21.199 -3.820 1.00 0.00 C ATOM 392 C GLN A 666 -25.639 -20.626 -3.131 1.00 0.00 C ATOM 393 O GLN A 666 -26.762 -21.061 -3.387 1.00 0.00 O ATOM 394 CB GLN A 666 -23.814 -22.330 -2.975 1.00 0.00 C ATOM 395 CG GLN A 666 -24.334 -23.707 -3.355 1.00 0.00 C ATOM 396 CD GLN A 666 -23.579 -24.826 -2.664 1.00 0.00 C ATOM 397 OE1 GLN A 666 -23.204 -24.709 -1.497 1.00 0.00 O ATOM 398 NE2 GLN A 666 -23.353 -25.919 -3.382 1.00 0.00 N ATOM 0 H GLN A 666 -22.505 -20.339 -3.601 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.704 -21.597 -4.790 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.729 -22.320 -3.076 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.038 -22.143 -1.925 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.391 -23.775 -3.100 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.258 -23.835 -4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -23.682 -25.973 -4.346 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.850 -26.705 -2.970 1.00 0.00 H new ATOM 407 N GLU A 667 -25.423 -19.648 -2.257 1.00 0.00 N ATOM 408 CA GLU A 667 -26.519 -19.017 -1.531 1.00 0.00 C ATOM 409 C GLU A 667 -27.496 -18.349 -2.494 1.00 0.00 C ATOM 410 O GLU A 667 -28.709 -18.375 -2.284 1.00 0.00 O ATOM 411 CB GLU A 667 -25.977 -17.985 -0.540 1.00 0.00 C ATOM 412 CG GLU A 667 -24.848 -18.512 0.331 1.00 0.00 C ATOM 413 CD GLU A 667 -25.183 -18.467 1.809 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.183 -19.099 2.210 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.445 -17.802 2.565 1.00 0.00 O ATOM 0 H GLU A 667 -24.500 -19.276 -2.035 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.051 -19.793 -0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.623 -17.115 -1.092 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.791 -17.646 0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.622 -19.539 0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -23.948 -17.925 0.148 1.00 0.00 H new ATOM 422 N LEU A 668 -26.959 -17.749 -3.551 1.00 0.00 N ATOM 423 CA LEU A 668 -27.782 -17.073 -4.548 1.00 0.00 C ATOM 424 C LEU A 668 -28.565 -18.081 -5.382 1.00 0.00 C ATOM 425 O LEU A 668 -29.726 -17.852 -5.725 1.00 0.00 O ATOM 426 CB LEU A 668 -26.907 -16.210 -5.459 1.00 0.00 C ATOM 427 CG LEU A 668 -27.538 -14.909 -5.958 1.00 0.00 C ATOM 428 CD1 LEU A 668 -29.024 -15.102 -6.219 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.312 -13.787 -4.955 1.00 0.00 C ATOM 0 H LEU A 668 -25.957 -17.717 -3.740 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.492 -16.434 -4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.991 -15.964 -4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.619 -16.806 -6.325 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.058 -14.632 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.456 -14.166 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.163 -15.875 -6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.519 -15.404 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.768 -12.869 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.764 -14.056 -4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.242 -13.631 -4.818 1.00 0.00 H new ATOM 441 N LEU A 669 -27.924 -19.200 -5.704 1.00 0.00 N ATOM 442 CA LEU A 669 -28.562 -20.245 -6.497 1.00 0.00 C ATOM 443 C LEU A 669 -29.678 -20.922 -5.708 1.00 0.00 C ATOM 444 O LEU A 669 -30.795 -21.077 -6.202 1.00 0.00 O ATOM 445 CB LEU A 669 -27.527 -21.285 -6.932 1.00 0.00 C ATOM 446 CG LEU A 669 -26.818 -21.010 -8.259 1.00 0.00 C ATOM 447 CD1 LEU A 669 -26.103 -19.669 -8.214 1.00 0.00 C ATOM 448 CD2 LEU A 669 -25.837 -22.129 -8.580 1.00 0.00 C ATOM 0 H LEU A 669 -26.964 -19.406 -5.428 1.00 0.00 H new ATOM 0 HA LEU A 669 -28.997 -19.781 -7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.772 -21.367 -6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.021 -22.254 -7.001 1.00 0.00 H new ATOM 0 HG LEU A 669 -27.568 -20.972 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -25.604 -19.490 -9.167 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -26.828 -18.876 -8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -25.363 -19.678 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.341 -21.918 -9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -25.092 -22.198 -7.788 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -26.375 -23.074 -8.655 1.00 0.00 H new ATOM 460 N ARG A 670 -29.369 -21.322 -4.479 1.00 0.00 N ATOM 461 CA ARG A 670 -30.346 -21.981 -3.621 1.00 0.00 C ATOM 462 C ARG A 670 -31.545 -21.072 -3.365 1.00 0.00 C ATOM 463 O ARG A 670 -32.684 -21.534 -3.299 1.00 0.00 O ATOM 464 CB ARG A 670 -29.703 -22.381 -2.292 1.00 0.00 C ATOM 465 CG ARG A 670 -29.261 -21.197 -1.448 1.00 0.00 C ATOM 466 CD ARG A 670 -28.636 -21.649 -0.138 1.00 0.00 C ATOM 467 NE ARG A 670 -29.600 -22.331 0.722 1.00 0.00 N ATOM 468 CZ ARG A 670 -30.516 -21.697 1.446 1.00 0.00 C ATOM 469 NH1 ARG A 670 -30.592 -20.374 1.413 1.00 0.00 N ATOM 470 NH2 ARG A 670 -31.359 -22.387 2.203 1.00 0.00 N ATOM 0 H ARG A 670 -28.449 -21.201 -4.055 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.694 -22.878 -4.132 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.413 -22.979 -1.720 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.840 -23.016 -2.492 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.542 -20.598 -2.008 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.118 -20.556 -1.241 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.800 -22.317 -0.347 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.230 -20.785 0.387 1.00 0.00 H new ATOM 0 HE ARG A 670 -29.568 -23.349 0.769 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -29.946 -19.840 0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -31.296 -19.890 1.970 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.304 -23.405 2.230 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -32.062 -21.899 2.758 1.00 0.00 H new ATOM 484 N ALA A 671 -31.280 -19.778 -3.220 1.00 0.00 N ATOM 485 CA ALA A 671 -32.336 -18.805 -2.973 1.00 0.00 C ATOM 486 C ALA A 671 -33.194 -18.597 -4.216 1.00 0.00 C ATOM 487 O ALA A 671 -34.384 -18.300 -4.118 1.00 0.00 O ATOM 488 CB ALA A 671 -31.739 -17.483 -2.515 1.00 0.00 C ATOM 0 H ALA A 671 -30.342 -19.379 -3.269 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.977 -19.195 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.539 -16.766 -2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.176 -17.638 -1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.074 -17.097 -3.287 1.00 0.00 H new ATOM 494 N ALA A 672 -32.582 -18.756 -5.385 1.00 0.00 N ATOM 495 CA ALA A 672 -33.291 -18.588 -6.647 1.00 0.00 C ATOM 496 C ALA A 672 -34.271 -19.732 -6.884 1.00 0.00 C ATOM 497 O ALA A 672 -35.436 -19.505 -7.208 1.00 0.00 O ATOM 498 CB ALA A 672 -32.301 -18.491 -7.799 1.00 0.00 C ATOM 0 H ALA A 672 -31.597 -19.001 -5.484 1.00 0.00 H new ATOM 0 HA ALA A 672 -33.862 -17.661 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -32.844 -18.366 -8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.644 -17.635 -7.643 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.705 -19.402 -7.844 1.00 0.00 H new ATOM 504 N GLN A 673 -33.790 -20.960 -6.721 1.00 0.00 N ATOM 505 CA GLN A 673 -34.624 -22.139 -6.919 1.00 0.00 C ATOM 506 C GLN A 673 -35.768 -22.172 -5.911 1.00 0.00 C ATOM 507 O GLN A 673 -36.886 -22.569 -6.240 1.00 0.00 O ATOM 508 CB GLN A 673 -33.784 -23.411 -6.796 1.00 0.00 C ATOM 509 CG GLN A 673 -32.985 -23.490 -5.505 1.00 0.00 C ATOM 510 CD GLN A 673 -32.199 -24.781 -5.382 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.562 -25.671 -4.613 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.116 -24.889 -6.142 1.00 0.00 N ATOM 0 H GLN A 673 -32.827 -21.164 -6.452 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.048 -22.088 -7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.441 -24.278 -6.860 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.099 -23.467 -7.642 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.298 -22.645 -5.455 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.663 -23.400 -4.657 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -30.852 -24.126 -6.765 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.548 -25.735 -6.103 1.00 0.00 H new ATOM 521 N GLU A 674 -35.481 -21.751 -4.683 1.00 0.00 N ATOM 522 CA GLU A 674 -36.487 -21.734 -3.627 1.00 0.00 C ATOM 523 C GLU A 674 -37.375 -20.499 -3.743 1.00 0.00 C ATOM 524 O GLU A 674 -38.322 -20.327 -2.975 1.00 0.00 O ATOM 525 CB GLU A 674 -35.816 -21.766 -2.253 1.00 0.00 C ATOM 526 CG GLU A 674 -36.755 -22.164 -1.126 1.00 0.00 C ATOM 527 CD GLU A 674 -36.021 -22.739 0.070 1.00 0.00 C ATOM 528 OE1 GLU A 674 -35.158 -22.034 0.633 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.309 -23.896 0.442 1.00 0.00 O ATOM 0 H GLU A 674 -34.561 -21.417 -4.395 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.111 -22.621 -3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -34.980 -22.465 -2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.401 -20.782 -2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.328 -21.292 -0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.470 -22.899 -1.496 1.00 0.00 H new ATOM 536 N PHE A 675 -37.063 -19.640 -4.708 1.00 0.00 N ATOM 537 CA PHE A 675 -37.831 -18.420 -4.923 1.00 0.00 C ATOM 538 C PHE A 675 -37.775 -17.517 -3.694 1.00 0.00 C ATOM 539 O PHE A 675 -38.747 -17.407 -2.946 1.00 0.00 O ATOM 540 CB PHE A 675 -39.285 -18.759 -5.256 1.00 0.00 C ATOM 541 CG PHE A 675 -39.566 -18.814 -6.730 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.670 -17.649 -7.473 1.00 0.00 C ATOM 543 CD2 PHE A 675 -39.726 -20.031 -7.373 1.00 0.00 C ATOM 544 CE1 PHE A 675 -39.929 -17.697 -8.830 1.00 0.00 C ATOM 545 CE2 PHE A 675 -39.985 -20.085 -8.730 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.086 -18.917 -9.459 1.00 0.00 C ATOM 0 H PHE A 675 -36.283 -19.767 -5.353 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.388 -17.886 -5.764 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.536 -19.721 -4.810 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -39.937 -18.015 -4.798 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.547 -16.693 -6.986 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -39.647 -20.948 -6.808 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -40.009 -16.782 -9.398 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -40.108 -21.040 -9.219 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.287 -18.957 -10.519 1.00 0.00 H new ATOM 556 N LYS A 676 -36.631 -16.874 -3.491 1.00 0.00 N ATOM 557 CA LYS A 676 -36.446 -15.980 -2.354 1.00 0.00 C ATOM 558 C LYS A 676 -35.837 -14.654 -2.797 1.00 0.00 C ATOM 559 O LYS A 676 -34.667 -14.376 -2.531 1.00 0.00 O ATOM 560 CB LYS A 676 -35.550 -16.639 -1.302 1.00 0.00 C ATOM 561 CG LYS A 676 -36.034 -18.009 -0.862 1.00 0.00 C ATOM 562 CD LYS A 676 -36.779 -17.940 0.461 1.00 0.00 C ATOM 563 CE LYS A 676 -35.838 -17.632 1.615 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.548 -17.628 2.924 1.00 0.00 N ATOM 0 H LYS A 676 -35.817 -16.955 -4.100 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.425 -15.781 -1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.541 -16.731 -1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.488 -15.988 -0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.688 -18.428 -1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.183 -18.683 -0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.551 -17.173 0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.284 -18.888 0.645 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.038 -18.372 1.638 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.370 -16.661 1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.872 -17.414 3.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.295 -16.905 2.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.973 -18.562 3.091 1.00 0.00 H new ATOM 578 N HIS A 677 -36.639 -13.837 -3.473 1.00 0.00 N ATOM 579 CA HIS A 677 -36.179 -12.538 -3.952 1.00 0.00 C ATOM 580 C HIS A 677 -35.637 -11.696 -2.801 1.00 0.00 C ATOM 581 O HIS A 677 -34.720 -10.895 -2.983 1.00 0.00 O ATOM 582 CB HIS A 677 -37.318 -11.796 -4.650 1.00 0.00 C ATOM 583 CG HIS A 677 -37.694 -12.385 -5.975 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.477 -13.708 -6.299 1.00 0.00 N ATOM 585 CD2 HIS A 677 -38.278 -11.825 -7.060 1.00 0.00 C ATOM 586 CE1 HIS A 677 -37.910 -13.935 -7.526 1.00 0.00 C ATOM 587 NE2 HIS A 677 -38.401 -12.809 -8.010 1.00 0.00 N ATOM 0 H HIS A 677 -37.610 -14.051 -3.701 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.373 -12.706 -4.667 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -38.193 -11.797 -4.000 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -37.028 -10.755 -4.794 1.00 0.00 H new ATOM 0 HD1 HIS A 677 -37.049 -14.403 -5.687 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -38.589 -10.796 -7.160 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -37.869 -14.881 -8.045 1.00 0.00 H new ATOM 595 N ASP A 678 -36.211 -11.882 -1.617 1.00 0.00 N ATOM 596 CA ASP A 678 -35.785 -11.139 -0.436 1.00 0.00 C ATOM 597 C ASP A 678 -34.414 -11.610 0.037 1.00 0.00 C ATOM 598 O ASP A 678 -33.702 -10.883 0.729 1.00 0.00 O ATOM 599 CB ASP A 678 -36.809 -11.299 0.689 1.00 0.00 C ATOM 600 CG ASP A 678 -37.006 -10.020 1.478 1.00 0.00 C ATOM 601 OD1 ASP A 678 -37.839 -9.188 1.062 1.00 0.00 O ATOM 602 OD2 ASP A 678 -36.327 -9.851 2.513 1.00 0.00 O ATOM 0 H ASP A 678 -36.972 -12.540 -1.450 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.714 -10.085 -0.706 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.763 -11.612 0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.484 -12.092 1.363 1.00 0.00 H new ATOM 607 N SER A 679 -34.050 -12.831 -0.342 1.00 0.00 N ATOM 608 CA SER A 679 -32.766 -13.401 0.048 1.00 0.00 C ATOM 609 C SER A 679 -31.689 -13.067 -0.980 1.00 0.00 C ATOM 610 O SER A 679 -30.507 -13.345 -0.771 1.00 0.00 O ATOM 611 CB SER A 679 -32.884 -14.919 0.205 1.00 0.00 C ATOM 612 OG SER A 679 -33.567 -15.256 1.399 1.00 0.00 O ATOM 0 H SER A 679 -34.626 -13.444 -0.919 1.00 0.00 H new ATOM 0 HA SER A 679 -32.479 -12.965 1.005 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.414 -15.336 -0.651 1.00 0.00 H new ATOM 0 HB3 SER A 679 -31.890 -15.365 0.213 1.00 0.00 H new ATOM 0 HG SER A 679 -33.242 -16.119 1.730 1.00 0.00 H new ATOM 618 N PHE A 680 -32.105 -12.469 -2.091 1.00 0.00 N ATOM 619 CA PHE A 680 -31.178 -12.097 -3.153 1.00 0.00 C ATOM 620 C PHE A 680 -30.319 -10.908 -2.733 1.00 0.00 C ATOM 621 O PHE A 680 -29.130 -10.844 -3.047 1.00 0.00 O ATOM 622 CB PHE A 680 -31.944 -11.761 -4.434 1.00 0.00 C ATOM 623 CG PHE A 680 -32.252 -12.962 -5.281 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.545 -14.183 -4.696 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.247 -12.870 -6.664 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.829 -15.290 -5.473 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.531 -13.973 -7.446 1.00 0.00 C ATOM 628 CZ PHE A 680 -32.820 -15.185 -6.850 1.00 0.00 C ATOM 0 H PHE A 680 -33.079 -12.231 -2.279 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.523 -12.947 -3.343 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.877 -11.264 -4.170 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.360 -11.052 -5.021 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.552 -14.271 -3.620 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.019 -11.926 -7.136 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.058 -16.236 -5.004 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.527 -13.888 -8.523 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.039 -16.049 -7.460 1.00 0.00 H new ATOM 638 N VAL A 681 -30.930 -9.966 -2.021 1.00 0.00 N ATOM 639 CA VAL A 681 -30.223 -8.779 -1.557 1.00 0.00 C ATOM 640 C VAL A 681 -28.963 -9.156 -0.785 1.00 0.00 C ATOM 641 O VAL A 681 -27.854 -8.736 -1.115 1.00 0.00 O ATOM 642 CB VAL A 681 -31.120 -7.906 -0.660 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.279 -7.127 0.340 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.964 -6.965 -1.506 1.00 0.00 C ATOM 0 H VAL A 681 -31.914 -10.002 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.945 -8.209 -2.444 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.792 -8.559 -0.103 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.930 -6.516 0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.722 -7.823 0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.581 -6.483 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.592 -6.356 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.311 -6.317 -2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.595 -7.547 -2.178 1.00 0.00 H new ATOM 654 N PRO A 682 -29.136 -9.967 0.269 1.00 0.00 N ATOM 655 CA PRO A 682 -28.025 -10.420 1.110 1.00 0.00 C ATOM 656 C PRO A 682 -27.109 -11.399 0.383 1.00 0.00 C ATOM 657 O PRO A 682 -25.884 -11.291 0.459 1.00 0.00 O ATOM 658 CB PRO A 682 -28.725 -11.113 2.281 1.00 0.00 C ATOM 659 CG PRO A 682 -30.041 -11.547 1.733 1.00 0.00 C ATOM 660 CD PRO A 682 -30.431 -10.505 0.720 1.00 0.00 C ATOM 0 HA PRO A 682 -27.379 -9.595 1.410 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.146 -11.964 2.641 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.852 -10.434 3.124 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -29.966 -12.532 1.271 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.788 -11.622 2.524 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.996 -10.938 -0.105 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.057 -9.729 1.162 1.00 0.00 H new ATOM 668 N CYS A 683 -27.709 -12.352 -0.321 1.00 0.00 N ATOM 669 CA CYS A 683 -26.946 -13.350 -1.062 1.00 0.00 C ATOM 670 C CYS A 683 -26.029 -12.685 -2.084 1.00 0.00 C ATOM 671 O CYS A 683 -24.907 -13.136 -2.312 1.00 0.00 O ATOM 672 CB CYS A 683 -27.891 -14.325 -1.765 1.00 0.00 C ATOM 673 SG CYS A 683 -28.522 -15.641 -0.697 1.00 0.00 S ATOM 0 H CYS A 683 -28.721 -12.455 -0.394 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.329 -13.901 -0.352 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.734 -13.767 -2.173 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.369 -14.776 -2.609 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.666 -15.282 -0.195 1.00 0.00 H new ATOM 679 N SER A 684 -26.517 -11.612 -2.699 1.00 0.00 N ATOM 680 CA SER A 684 -25.743 -10.889 -3.702 1.00 0.00 C ATOM 681 C SER A 684 -24.655 -10.046 -3.044 1.00 0.00 C ATOM 682 O SER A 684 -23.581 -9.849 -3.611 1.00 0.00 O ATOM 683 CB SER A 684 -26.662 -9.994 -4.537 1.00 0.00 C ATOM 684 OG SER A 684 -26.081 -9.700 -5.795 1.00 0.00 O ATOM 0 H SER A 684 -27.444 -11.225 -2.521 1.00 0.00 H new ATOM 0 HA SER A 684 -25.267 -11.620 -4.355 1.00 0.00 H new ATOM 0 HB2 SER A 684 -27.622 -10.489 -4.683 1.00 0.00 H new ATOM 0 HB3 SER A 684 -26.860 -9.067 -3.999 1.00 0.00 H new ATOM 0 HG SER A 684 -26.780 -9.415 -6.420 1.00 0.00 H new ATOM 690 N GLU A 685 -24.942 -9.552 -1.844 1.00 0.00 N ATOM 691 CA GLU A 685 -23.987 -8.730 -1.109 1.00 0.00 C ATOM 692 C GLU A 685 -22.846 -9.580 -0.560 1.00 0.00 C ATOM 693 O GLU A 685 -21.674 -9.227 -0.692 1.00 0.00 O ATOM 694 CB GLU A 685 -24.688 -7.997 0.037 1.00 0.00 C ATOM 695 CG GLU A 685 -25.413 -6.735 -0.401 1.00 0.00 C ATOM 696 CD GLU A 685 -26.497 -6.318 0.573 1.00 0.00 C ATOM 697 OE1 GLU A 685 -26.728 -7.054 1.555 1.00 0.00 O ATOM 698 OE2 GLU A 685 -27.116 -5.255 0.354 1.00 0.00 O ATOM 0 H GLU A 685 -25.827 -9.706 -1.360 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.571 -7.997 -1.800 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.403 -8.673 0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.950 -7.737 0.796 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.692 -5.924 -0.506 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.855 -6.897 -1.384 1.00 0.00 H new ATOM 705 N LYS A 686 -23.196 -10.704 0.057 1.00 0.00 N ATOM 706 CA LYS A 686 -22.203 -11.607 0.626 1.00 0.00 C ATOM 707 C LYS A 686 -21.213 -12.068 -0.439 1.00 0.00 C ATOM 708 O LYS A 686 -20.030 -12.260 -0.158 1.00 0.00 O ATOM 709 CB LYS A 686 -22.890 -12.820 1.258 1.00 0.00 C ATOM 710 CG LYS A 686 -23.696 -13.645 0.270 1.00 0.00 C ATOM 711 CD LYS A 686 -24.255 -14.901 0.918 1.00 0.00 C ATOM 712 CE LYS A 686 -25.323 -14.569 1.949 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.775 -14.564 3.333 1.00 0.00 N ATOM 0 H LYS A 686 -24.161 -11.011 0.176 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.655 -11.065 1.396 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.134 -13.456 1.718 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.549 -12.479 2.056 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -24.514 -13.043 -0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -23.065 -13.920 -0.575 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.678 -15.550 0.151 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.447 -15.456 1.395 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -25.753 -13.593 1.725 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -26.132 -15.297 1.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -25.275 -13.851 3.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -24.905 -15.503 3.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -23.761 -14.334 3.304 1.00 0.00 H new ATOM 727 N ILE A 687 -21.704 -12.241 -1.662 1.00 0.00 N ATOM 728 CA ILE A 687 -20.861 -12.676 -2.768 1.00 0.00 C ATOM 729 C ILE A 687 -19.842 -11.603 -3.138 1.00 0.00 C ATOM 730 O ILE A 687 -18.698 -11.908 -3.476 1.00 0.00 O ATOM 731 CB ILE A 687 -21.700 -13.022 -4.013 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.574 -14.248 -3.740 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.794 -13.266 -5.211 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.762 -14.362 -4.670 1.00 0.00 C ATOM 0 H ILE A 687 -22.681 -12.086 -1.911 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.337 -13.571 -2.432 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.351 -12.178 -4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.964 -15.147 -3.831 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.931 -14.208 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.401 -13.509 -6.083 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.210 -12.368 -5.415 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.121 -14.095 -4.995 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.337 -15.254 -4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.394 -13.481 -4.562 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.412 -14.434 -5.700 1.00 0.00 H new ATOM 746 N HIS A 688 -20.265 -10.345 -3.071 1.00 0.00 N ATOM 747 CA HIS A 688 -19.389 -9.225 -3.396 1.00 0.00 C ATOM 748 C HIS A 688 -18.235 -9.132 -2.402 1.00 0.00 C ATOM 749 O HIS A 688 -17.106 -8.806 -2.774 1.00 0.00 O ATOM 750 CB HIS A 688 -20.179 -7.916 -3.403 1.00 0.00 C ATOM 751 CG HIS A 688 -19.351 -6.718 -3.750 1.00 0.00 C ATOM 752 ND1 HIS A 688 -19.284 -6.192 -5.023 1.00 0.00 N ATOM 753 CD2 HIS A 688 -18.553 -5.940 -2.981 1.00 0.00 C ATOM 754 CE1 HIS A 688 -18.479 -5.145 -5.022 1.00 0.00 C ATOM 755 NE2 HIS A 688 -18.023 -4.970 -3.795 1.00 0.00 N ATOM 0 H HIS A 688 -21.209 -10.075 -2.795 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.976 -9.396 -4.390 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.999 -8.000 -4.117 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.626 -7.766 -2.420 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.368 -6.060 -1.924 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -18.235 -4.535 -5.879 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.381 -4.234 -3.500 1.00 0.00 H new ATOM 763 N LEU A 689 -18.525 -9.418 -1.138 1.00 0.00 N ATOM 764 CA LEU A 689 -17.512 -9.365 -0.090 1.00 0.00 C ATOM 765 C LEU A 689 -16.344 -10.290 -0.415 1.00 0.00 C ATOM 766 O LEU A 689 -15.182 -9.896 -0.320 1.00 0.00 O ATOM 767 CB LEU A 689 -18.124 -9.751 1.258 1.00 0.00 C ATOM 768 CG LEU A 689 -19.552 -9.267 1.510 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.967 -9.552 2.945 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.673 -7.781 1.204 1.00 0.00 C ATOM 0 H LEU A 689 -19.453 -9.689 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 689 -17.137 -8.343 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -18.110 -10.838 1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.484 -9.361 2.050 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.222 -9.811 0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.986 -9.201 3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.920 -10.625 3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.293 -9.035 3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.696 -7.454 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.991 -7.221 1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.418 -7.603 0.159 1.00 0.00 H new ATOM 782 N ALA A 690 -16.661 -11.522 -0.799 1.00 0.00 N ATOM 783 CA ALA A 690 -15.638 -12.503 -1.142 1.00 0.00 C ATOM 784 C ALA A 690 -14.823 -12.046 -2.347 1.00 0.00 C ATOM 785 O ALA A 690 -13.616 -12.281 -2.418 1.00 0.00 O ATOM 786 CB ALA A 690 -16.275 -13.857 -1.415 1.00 0.00 C ATOM 0 H ALA A 690 -17.618 -11.865 -0.880 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.961 -12.598 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.499 -14.579 -1.670 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.807 -14.195 -0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.975 -13.769 -2.245 1.00 0.00 H new ATOM 792 N VAL A 691 -15.489 -11.394 -3.295 1.00 0.00 N ATOM 793 CA VAL A 691 -14.826 -10.905 -4.497 1.00 0.00 C ATOM 794 C VAL A 691 -13.881 -9.753 -4.174 1.00 0.00 C ATOM 795 O VAL A 691 -12.710 -9.769 -4.556 1.00 0.00 O ATOM 796 CB VAL A 691 -15.848 -10.436 -5.550 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.137 -9.880 -6.774 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.777 -11.577 -5.936 1.00 0.00 C ATOM 0 H VAL A 691 -16.488 -11.192 -3.253 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.253 -11.738 -4.903 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.450 -9.638 -5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.875 -9.554 -7.507 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.517 -9.032 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.508 -10.655 -7.213 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.492 -11.228 -6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.192 -12.398 -6.351 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.313 -11.924 -5.053 1.00 0.00 H new ATOM 808 N THR A 692 -14.396 -8.753 -3.466 1.00 0.00 N ATOM 809 CA THR A 692 -13.599 -7.592 -3.091 1.00 0.00 C ATOM 810 C THR A 692 -12.495 -7.976 -2.112 1.00 0.00 C ATOM 811 O THR A 692 -11.357 -7.526 -2.239 1.00 0.00 O ATOM 812 CB THR A 692 -14.471 -6.492 -2.457 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.489 -6.083 -3.378 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.626 -5.291 -2.062 1.00 0.00 C ATOM 0 H THR A 692 -15.362 -8.724 -3.141 1.00 0.00 H new ATOM 0 HA THR A 692 -13.151 -7.207 -4.007 1.00 0.00 H new ATOM 0 HB THR A 692 -14.935 -6.900 -1.559 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.043 -5.388 -2.966 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.264 -4.528 -1.617 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.871 -5.599 -1.339 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.137 -4.884 -2.947 1.00 0.00 H new ATOM 822 N GLU A 693 -12.840 -8.810 -1.136 1.00 0.00 N ATOM 823 CA GLU A 693 -11.876 -9.254 -0.136 1.00 0.00 C ATOM 824 C GLU A 693 -10.699 -9.968 -0.793 1.00 0.00 C ATOM 825 O GLU A 693 -9.551 -9.805 -0.380 1.00 0.00 O ATOM 826 CB GLU A 693 -12.550 -10.183 0.876 1.00 0.00 C ATOM 827 CG GLU A 693 -13.409 -9.454 1.895 1.00 0.00 C ATOM 828 CD GLU A 693 -12.898 -9.615 3.313 1.00 0.00 C ATOM 829 OE1 GLU A 693 -12.937 -10.751 3.831 1.00 0.00 O ATOM 830 OE2 GLU A 693 -12.459 -8.607 3.905 1.00 0.00 O ATOM 0 H GLU A 693 -13.778 -9.191 -1.017 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.499 -8.373 0.384 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -13.169 -10.902 0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.783 -10.752 1.401 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.443 -8.394 1.644 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.431 -9.828 1.837 1.00 0.00 H new ATOM 837 N MET A 694 -10.993 -10.760 -1.819 1.00 0.00 N ATOM 838 CA MET A 694 -9.959 -11.499 -2.535 1.00 0.00 C ATOM 839 C MET A 694 -9.008 -10.546 -3.253 1.00 0.00 C ATOM 840 O MET A 694 -7.789 -10.661 -3.130 1.00 0.00 O ATOM 841 CB MET A 694 -10.593 -12.460 -3.542 1.00 0.00 C ATOM 842 CG MET A 694 -9.640 -12.907 -4.638 1.00 0.00 C ATOM 843 SD MET A 694 -9.832 -14.651 -5.057 1.00 0.00 S ATOM 844 CE MET A 694 -8.507 -15.377 -4.094 1.00 0.00 C ATOM 0 H MET A 694 -11.938 -10.907 -2.173 1.00 0.00 H new ATOM 0 HA MET A 694 -9.388 -12.074 -1.806 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.961 -13.338 -3.012 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.457 -11.977 -3.998 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.808 -12.303 -5.529 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.614 -12.725 -4.318 1.00 0.00 H new ATOM 0 HE1 MET A 694 -7.691 -15.666 -4.757 1.00 0.00 H new ATOM 0 HE2 MET A 694 -8.144 -14.649 -3.368 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.878 -16.258 -3.570 1.00 0.00 H new ATOM 854 N ALA A 695 -9.574 -9.606 -4.002 1.00 0.00 N ATOM 855 CA ALA A 695 -8.777 -8.633 -4.738 1.00 0.00 C ATOM 856 C ALA A 695 -7.941 -7.779 -3.791 1.00 0.00 C ATOM 857 O ALA A 695 -6.809 -7.411 -4.107 1.00 0.00 O ATOM 858 CB ALA A 695 -9.676 -7.751 -5.592 1.00 0.00 C ATOM 0 H ALA A 695 -10.582 -9.498 -4.115 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.096 -9.179 -5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -9.067 -7.029 -6.136 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.225 -8.370 -6.301 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.381 -7.221 -4.951 1.00 0.00 H new ATOM 864 N SER A 696 -8.505 -7.468 -2.629 1.00 0.00 N ATOM 865 CA SER A 696 -7.813 -6.653 -1.637 1.00 0.00 C ATOM 866 C SER A 696 -6.460 -7.263 -1.281 1.00 0.00 C ATOM 867 O SER A 696 -5.487 -6.547 -1.041 1.00 0.00 O ATOM 868 CB SER A 696 -8.668 -6.510 -0.377 1.00 0.00 C ATOM 869 OG SER A 696 -8.329 -5.335 0.339 1.00 0.00 O ATOM 0 H SER A 696 -9.439 -7.768 -2.351 1.00 0.00 H new ATOM 0 HA SER A 696 -7.645 -5.666 -2.067 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.723 -6.481 -0.651 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.528 -7.382 0.262 1.00 0.00 H new ATOM 0 HG SER A 696 -8.891 -5.266 1.139 1.00 0.00 H new ATOM 875 N LEU A 697 -6.407 -8.590 -1.250 1.00 0.00 N ATOM 876 CA LEU A 697 -5.175 -9.299 -0.923 1.00 0.00 C ATOM 877 C LEU A 697 -4.120 -9.082 -2.003 1.00 0.00 C ATOM 878 O LEU A 697 -2.924 -9.252 -1.762 1.00 0.00 O ATOM 879 CB LEU A 697 -5.451 -10.794 -0.757 1.00 0.00 C ATOM 880 CG LEU A 697 -5.314 -11.646 -2.019 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.884 -12.140 -2.176 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.284 -12.818 -1.980 1.00 0.00 C ATOM 0 H LEU A 697 -7.203 -9.197 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.794 -8.900 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.770 -11.187 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.462 -10.915 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.560 -11.026 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.805 -12.745 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.210 -11.286 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.610 -12.743 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.172 -13.413 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -6.070 -13.438 -1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.305 -12.443 -1.916 1.00 0.00 H new ATOM 894 N PHE A 698 -4.570 -8.704 -3.195 1.00 0.00 N ATOM 895 CA PHE A 698 -3.664 -8.463 -4.313 1.00 0.00 C ATOM 896 C PHE A 698 -3.168 -7.020 -4.309 1.00 0.00 C ATOM 897 O PHE A 698 -3.783 -6.126 -3.726 1.00 0.00 O ATOM 898 CB PHE A 698 -4.364 -8.769 -5.639 1.00 0.00 C ATOM 899 CG PHE A 698 -4.435 -10.236 -5.954 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.427 -11.029 -5.400 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.511 -10.821 -6.804 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.494 -12.379 -5.688 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.573 -12.171 -7.096 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.567 -12.951 -6.538 1.00 0.00 C ATOM 0 H PHE A 698 -5.556 -8.558 -3.412 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.805 -9.125 -4.202 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.375 -8.362 -5.609 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.838 -8.257 -6.445 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -6.156 -10.587 -4.736 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -2.733 -10.215 -7.244 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.271 -12.987 -5.249 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -2.845 -12.615 -7.759 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.619 -14.005 -6.766 1.00 0.00 H new ATOM 914 N PRO A 699 -2.026 -6.786 -4.973 1.00 0.00 N ATOM 915 CA PRO A 699 -1.421 -5.454 -5.061 1.00 0.00 C ATOM 916 C PRO A 699 -2.236 -4.502 -5.930 1.00 0.00 C ATOM 917 O PRO A 699 -3.128 -4.926 -6.666 1.00 0.00 O ATOM 918 CB PRO A 699 -0.057 -5.726 -5.701 1.00 0.00 C ATOM 919 CG PRO A 699 -0.244 -6.989 -6.469 1.00 0.00 C ATOM 920 CD PRO A 699 -1.239 -7.803 -5.690 1.00 0.00 C ATOM 0 HA PRO A 699 -1.362 -4.969 -4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.244 -4.907 -6.354 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.721 -5.834 -4.945 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.610 -6.784 -7.475 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.700 -7.524 -6.576 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.866 -8.407 -6.346 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.746 -8.489 -5.001 1.00 0.00 H new ATOM 928 N LYS A 700 -1.926 -3.213 -5.840 1.00 0.00 N ATOM 929 CA LYS A 700 -2.628 -2.201 -6.619 1.00 0.00 C ATOM 930 C LYS A 700 -2.672 -2.583 -8.095 1.00 0.00 C ATOM 931 O LYS A 700 -3.610 -2.229 -8.810 1.00 0.00 O ATOM 932 CB LYS A 700 -1.950 -0.839 -6.454 1.00 0.00 C ATOM 933 CG LYS A 700 -2.741 0.134 -5.597 1.00 0.00 C ATOM 934 CD LYS A 700 -3.317 1.268 -6.429 1.00 0.00 C ATOM 935 CE LYS A 700 -4.390 0.770 -7.384 1.00 0.00 C ATOM 936 NZ LYS A 700 -4.675 1.757 -8.462 1.00 0.00 N ATOM 0 H LYS A 700 -1.192 -2.845 -5.235 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.651 -2.138 -6.248 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -0.965 -0.984 -6.010 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -1.794 -0.399 -7.439 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -3.549 -0.397 -5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -2.096 0.543 -4.819 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -3.739 2.026 -5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -2.518 1.747 -6.995 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -4.071 -0.172 -7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -5.305 0.566 -6.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -5.412 1.380 -9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -5.004 2.648 -8.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -3.808 1.933 -9.009 1.00 0.00 H new ATOM 950 N ARG A 701 -1.652 -3.307 -8.545 1.00 0.00 N ATOM 951 CA ARG A 701 -1.575 -3.738 -9.936 1.00 0.00 C ATOM 952 C ARG A 701 -0.868 -5.085 -10.049 1.00 0.00 C ATOM 953 O ARG A 701 0.295 -5.238 -9.675 1.00 0.00 O ATOM 954 CB ARG A 701 -0.839 -2.692 -10.775 1.00 0.00 C ATOM 955 CG ARG A 701 0.554 -2.367 -10.260 1.00 0.00 C ATOM 956 CD ARG A 701 0.866 -0.885 -10.394 1.00 0.00 C ATOM 957 NE ARG A 701 1.628 -0.381 -9.254 1.00 0.00 N ATOM 958 CZ ARG A 701 2.042 0.876 -9.145 1.00 0.00 C ATOM 959 NH1 ARG A 701 1.768 1.753 -10.102 1.00 0.00 N ATOM 960 NH2 ARG A 701 2.730 1.259 -8.078 1.00 0.00 N ATOM 0 H ARG A 701 -0.867 -3.607 -7.966 1.00 0.00 H new ATOM 0 HA ARG A 701 -2.592 -3.848 -10.314 1.00 0.00 H new ATOM 0 HB2 ARG A 701 -0.763 -3.050 -11.802 1.00 0.00 H new ATOM 0 HB3 ARG A 701 -1.431 -1.777 -10.800 1.00 0.00 H new ATOM 0 HG2 ARG A 701 0.635 -2.664 -9.214 1.00 0.00 H new ATOM 0 HG3 ARG A 701 1.292 -2.947 -10.814 1.00 0.00 H new ATOM 0 HD2 ARG A 701 1.430 -0.715 -11.311 1.00 0.00 H new ATOM 0 HD3 ARG A 701 -0.065 -0.325 -10.484 1.00 0.00 H new ATOM 0 HE ARG A 701 1.854 -1.030 -8.501 1.00 0.00 H new ATOM 0 HH11 ARG A 701 1.238 1.462 -10.924 1.00 0.00 H new ATOM 0 HH12 ARG A 701 2.087 2.718 -10.016 1.00 0.00 H new ATOM 0 HH21 ARG A 701 2.942 0.588 -7.340 1.00 0.00 H new ATOM 0 HH22 ARG A 701 3.047 2.225 -7.996 1.00 0.00 H new ATOM 974 N PRO A 702 -1.587 -6.087 -10.577 1.00 0.00 N ATOM 975 CA PRO A 702 -1.049 -7.440 -10.753 1.00 0.00 C ATOM 976 C PRO A 702 0.019 -7.503 -11.839 1.00 0.00 C ATOM 977 O PRO A 702 0.174 -6.569 -12.625 1.00 0.00 O ATOM 978 CB PRO A 702 -2.276 -8.259 -11.162 1.00 0.00 C ATOM 979 CG PRO A 702 -3.203 -7.270 -11.779 1.00 0.00 C ATOM 980 CD PRO A 702 -2.979 -5.977 -11.045 1.00 0.00 C ATOM 0 HA PRO A 702 -0.558 -7.804 -9.850 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -2.010 -9.046 -11.868 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.733 -8.745 -10.300 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.998 -7.155 -12.843 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -4.239 -7.596 -11.687 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -3.116 -5.115 -11.698 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -3.674 -5.861 -10.214 1.00 0.00 H new ATOM 988 N ALA A 703 0.754 -8.610 -11.876 1.00 0.00 N ATOM 989 CA ALA A 703 1.807 -8.795 -12.867 1.00 0.00 C ATOM 990 C ALA A 703 1.564 -10.050 -13.698 1.00 0.00 C ATOM 991 O ALA A 703 2.503 -10.653 -14.221 1.00 0.00 O ATOM 992 CB ALA A 703 3.166 -8.864 -12.187 1.00 0.00 C ATOM 0 H ALA A 703 0.639 -9.392 -11.231 1.00 0.00 H new ATOM 0 HA ALA A 703 1.794 -7.937 -13.540 1.00 0.00 H new ATOM 0 HB1 ALA A 703 3.943 -9.002 -12.939 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.348 -7.937 -11.643 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.182 -9.702 -11.490 1.00 0.00 H new ATOM 998 N LEU A 704 0.300 -10.441 -13.815 1.00 0.00 N ATOM 999 CA LEU A 704 -0.067 -11.627 -14.582 1.00 0.00 C ATOM 1000 C LEU A 704 -1.121 -11.292 -15.632 1.00 0.00 C ATOM 1001 O LEU A 704 -2.045 -10.522 -15.373 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.589 -12.720 -13.649 1.00 0.00 C ATOM 1003 CG LEU A 704 0.316 -13.940 -13.471 1.00 0.00 C ATOM 1004 CD1 LEU A 704 -0.017 -14.667 -12.178 1.00 0.00 C ATOM 1005 CD2 LEU A 704 0.186 -14.879 -14.662 1.00 0.00 C ATOM 0 H LEU A 704 -0.488 -9.954 -13.389 1.00 0.00 H new ATOM 0 HA LEU A 704 0.825 -11.990 -15.093 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.767 -12.278 -12.668 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.554 -13.060 -14.025 1.00 0.00 H new ATOM 0 HG LEU A 704 1.349 -13.597 -13.415 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.637 -15.532 -12.068 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.128 -13.993 -11.334 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.055 -14.998 -12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.837 -15.741 -14.518 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.847 -15.215 -14.749 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.475 -14.354 -15.572 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.976 -11.877 -16.817 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.917 -11.641 -17.905 1.00 0.00 C ATOM 1019 C GLU A 705 -3.321 -12.096 -17.519 1.00 0.00 C ATOM 1020 O GLU A 705 -4.294 -11.348 -17.619 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.462 -12.372 -19.170 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.716 -11.483 -20.152 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.405 -12.188 -21.457 1.00 0.00 C ATOM 1024 OE1 GLU A 705 0.245 -13.253 -21.417 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -0.813 -11.675 -22.520 1.00 0.00 O ATOM 0 H GLU A 705 -0.216 -12.517 -17.048 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.943 -10.569 -18.102 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.819 -13.205 -18.887 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.334 -12.797 -19.667 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.312 -10.594 -20.357 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.214 -11.145 -19.696 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.431 -13.355 -17.067 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.711 -13.939 -16.657 1.00 0.00 C ATOM 1034 C PRO A 706 -5.242 -13.325 -15.366 1.00 0.00 C ATOM 1035 O PRO A 706 -6.451 -13.278 -15.140 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.375 -15.418 -16.447 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.918 -15.435 -16.137 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.314 -14.303 -16.922 1.00 0.00 C ATOM 0 HA PRO A 706 -5.493 -13.766 -17.396 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.958 -15.845 -15.631 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.597 -16.005 -17.338 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.745 -15.305 -15.069 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.470 -16.388 -16.419 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.471 -13.854 -16.396 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.943 -14.638 -17.891 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.329 -12.855 -14.521 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.705 -12.243 -13.252 1.00 0.00 C ATOM 1048 C VAL A 707 -5.417 -10.913 -13.474 1.00 0.00 C ATOM 1049 O VAL A 707 -6.361 -10.576 -12.760 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.475 -12.010 -12.355 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.815 -11.057 -11.219 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.954 -13.333 -11.814 1.00 0.00 C ATOM 0 H VAL A 707 -3.324 -12.887 -14.693 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.382 -12.937 -12.754 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.689 -11.554 -12.956 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.934 -10.905 -10.596 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.138 -10.101 -11.631 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.617 -11.482 -10.615 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.085 -13.151 -11.182 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.734 -13.819 -11.227 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.670 -13.979 -12.645 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.958 -10.161 -14.469 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.550 -8.867 -14.785 1.00 0.00 C ATOM 1064 C ARG A 708 -6.987 -9.031 -15.271 1.00 0.00 C ATOM 1065 O ARG A 708 -7.882 -8.297 -14.853 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.720 -8.148 -15.850 1.00 0.00 C ATOM 1067 CG ARG A 708 -3.271 -7.927 -15.445 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.900 -6.453 -15.491 1.00 0.00 C ATOM 1069 NE ARG A 708 -1.557 -6.243 -16.027 1.00 0.00 N ATOM 1070 CZ ARG A 708 -1.271 -6.269 -17.323 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -2.229 -6.494 -18.212 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -0.025 -6.069 -17.734 1.00 0.00 N ATOM 0 H ARG A 708 -4.178 -10.426 -15.070 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.558 -8.268 -13.875 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.746 -8.728 -16.772 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -5.179 -7.184 -16.067 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -3.110 -8.313 -14.438 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.616 -8.489 -16.110 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -3.623 -5.916 -16.105 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -2.959 -6.033 -14.487 1.00 0.00 H new ATOM 0 HE ARG A 708 -0.798 -6.067 -15.369 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -3.188 -6.648 -17.900 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -2.007 -6.513 -19.207 1.00 0.00 H new ATOM 0 HH21 ARG A 708 0.715 -5.895 -17.054 1.00 0.00 H new ATOM 0 HH22 ARG A 708 0.193 -6.089 -18.730 1.00 0.00 H new ATOM 1086 N SER A 709 -7.200 -9.999 -16.157 1.00 0.00 N ATOM 1087 CA SER A 709 -8.527 -10.257 -16.704 1.00 0.00 C ATOM 1088 C SER A 709 -9.409 -10.963 -15.678 1.00 0.00 C ATOM 1089 O SER A 709 -10.589 -10.644 -15.533 1.00 0.00 O ATOM 1090 CB SER A 709 -8.424 -11.104 -17.973 1.00 0.00 C ATOM 1091 OG SER A 709 -8.657 -10.320 -19.130 1.00 0.00 O ATOM 0 H SER A 709 -6.470 -10.618 -16.511 1.00 0.00 H new ATOM 0 HA SER A 709 -8.983 -9.299 -16.952 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.435 -11.559 -18.031 1.00 0.00 H new ATOM 0 HB3 SER A 709 -9.147 -11.918 -17.930 1.00 0.00 H new ATOM 0 HG SER A 709 -8.584 -10.884 -19.928 1.00 0.00 H new ATOM 1097 N SER A 710 -8.827 -11.924 -14.969 1.00 0.00 N ATOM 1098 CA SER A 710 -9.560 -12.679 -13.959 1.00 0.00 C ATOM 1099 C SER A 710 -10.099 -11.752 -12.873 1.00 0.00 C ATOM 1100 O SER A 710 -11.212 -11.937 -12.379 1.00 0.00 O ATOM 1101 CB SER A 710 -8.657 -13.745 -13.334 1.00 0.00 C ATOM 1102 OG SER A 710 -9.255 -14.306 -12.178 1.00 0.00 O ATOM 0 H SER A 710 -7.850 -12.199 -15.075 1.00 0.00 H new ATOM 0 HA SER A 710 -10.403 -13.168 -14.447 1.00 0.00 H new ATOM 0 HB2 SER A 710 -8.459 -14.531 -14.063 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.695 -13.304 -13.072 1.00 0.00 H new ATOM 0 HG SER A 710 -8.868 -13.895 -11.377 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.301 -10.756 -12.505 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.697 -9.799 -11.477 1.00 0.00 C ATOM 1110 C LEU A 711 -10.704 -8.794 -12.027 1.00 0.00 C ATOM 1111 O LEU A 711 -11.537 -8.267 -11.289 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.469 -9.063 -10.938 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.607 -8.461 -9.539 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -8.344 -9.516 -8.476 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -7.660 -7.283 -9.370 1.00 0.00 C ATOM 0 H LEU A 711 -8.376 -10.590 -12.903 1.00 0.00 H new ATOM 0 HA LEU A 711 -10.169 -10.351 -10.664 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.628 -9.757 -10.932 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.216 -8.262 -11.633 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.628 -8.100 -9.418 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -8.447 -9.069 -7.487 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -9.063 -10.328 -8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -7.334 -9.908 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -7.772 -6.867 -8.369 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.633 -7.619 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -7.896 -6.518 -10.109 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.624 -8.535 -13.328 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.529 -7.595 -13.978 1.00 0.00 C ATOM 1129 C ARG A 712 -12.929 -8.188 -14.106 1.00 0.00 C ATOM 1130 O ARG A 712 -13.929 -7.495 -13.915 1.00 0.00 O ATOM 1131 CB ARG A 712 -10.997 -7.213 -15.360 1.00 0.00 C ATOM 1132 CG ARG A 712 -11.777 -7.837 -16.506 1.00 0.00 C ATOM 1133 CD ARG A 712 -11.145 -7.514 -17.851 1.00 0.00 C ATOM 1134 NE ARG A 712 -12.073 -7.729 -18.958 1.00 0.00 N ATOM 1135 CZ ARG A 712 -11.699 -7.776 -20.232 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -10.423 -7.625 -20.558 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -12.603 -7.975 -21.183 1.00 0.00 N ATOM 0 H ARG A 712 -9.941 -8.963 -13.953 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.587 -6.700 -13.359 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.022 -6.128 -15.463 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -9.953 -7.516 -15.435 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -11.819 -8.918 -16.373 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -12.804 -7.473 -16.489 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -10.811 -6.477 -17.855 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.260 -8.134 -17.994 1.00 0.00 H new ATOM 0 HE ARG A 712 -13.062 -7.850 -18.741 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.725 -7.472 -19.830 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -10.139 -7.662 -21.537 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -13.586 -8.092 -20.936 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -12.315 -8.011 -22.161 1.00 0.00 H new ATOM 1151 N LEU A 713 -12.993 -9.475 -14.430 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.271 -10.162 -14.584 1.00 0.00 C ATOM 1153 C LEU A 713 -14.894 -10.464 -13.225 1.00 0.00 C ATOM 1154 O LEU A 713 -16.117 -10.466 -13.077 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.082 -11.461 -15.370 1.00 0.00 C ATOM 1156 CG LEU A 713 -13.018 -12.421 -14.836 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.592 -13.289 -13.727 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.466 -13.284 -15.960 1.00 0.00 C ATOM 0 H LEU A 713 -12.176 -10.063 -14.591 1.00 0.00 H new ATOM 0 HA LEU A 713 -14.945 -9.505 -15.134 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -15.036 -11.987 -15.398 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.829 -11.206 -16.399 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.199 -11.832 -14.422 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.821 -13.966 -13.359 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.938 -12.655 -12.911 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.429 -13.869 -14.115 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.710 -13.961 -15.561 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.275 -13.864 -16.404 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -12.017 -12.646 -16.721 1.00 0.00 H new ATOM 1170 N LEU A 714 -14.047 -10.716 -12.234 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.514 -11.016 -10.885 1.00 0.00 C ATOM 1172 C LEU A 714 -15.264 -9.828 -10.291 1.00 0.00 C ATOM 1173 O LEU A 714 -16.382 -9.971 -9.797 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.334 -11.390 -9.986 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.669 -12.227 -8.751 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.831 -13.692 -9.127 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.593 -12.064 -7.688 1.00 0.00 C ATOM 0 H LEU A 714 -13.032 -10.719 -12.339 1.00 0.00 H new ATOM 0 HA LEU A 714 -15.199 -11.862 -10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.606 -11.938 -10.585 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.849 -10.471 -9.657 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.614 -11.871 -8.341 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -14.069 -14.272 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.638 -13.794 -9.853 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.902 -14.061 -9.563 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.848 -12.667 -6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.634 -12.392 -8.088 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.525 -11.016 -7.397 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.642 -8.655 -10.345 1.00 0.00 N ATOM 1190 CA ASN A 715 -15.251 -7.441 -9.815 1.00 0.00 C ATOM 1191 C ASN A 715 -16.504 -7.072 -10.604 1.00 0.00 C ATOM 1192 O ASN A 715 -17.513 -6.663 -10.030 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.251 -6.284 -9.853 1.00 0.00 C ATOM 1194 CG ASN A 715 -14.535 -5.239 -8.792 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -15.577 -5.271 -8.136 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -13.608 -4.304 -8.620 1.00 0.00 N ATOM 0 H ASN A 715 -13.716 -8.520 -10.751 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.537 -7.630 -8.780 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.243 -6.674 -9.714 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.279 -5.816 -10.837 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -13.744 -3.573 -7.922 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -12.760 -4.317 -9.186 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.430 -7.219 -11.922 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.558 -6.903 -12.790 1.00 0.00 C ATOM 1205 C ALA A 716 -18.751 -7.805 -12.491 1.00 0.00 C ATOM 1206 O ALA A 716 -19.902 -7.384 -12.597 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.152 -7.029 -14.251 1.00 0.00 C ATOM 0 H ALA A 716 -15.601 -7.555 -12.413 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.857 -5.873 -12.595 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.004 -6.790 -14.887 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.336 -6.338 -14.463 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.825 -8.049 -14.451 1.00 0.00 H new ATOM 1213 N SER A 717 -18.467 -9.049 -12.117 1.00 0.00 N ATOM 1214 CA SER A 717 -19.516 -10.012 -11.807 1.00 0.00 C ATOM 1215 C SER A 717 -20.236 -9.635 -10.516 1.00 0.00 C ATOM 1216 O SER A 717 -21.462 -9.688 -10.437 1.00 0.00 O ATOM 1217 CB SER A 717 -18.927 -11.419 -11.684 1.00 0.00 C ATOM 1218 OG SER A 717 -18.591 -11.715 -10.339 1.00 0.00 O ATOM 0 H SER A 717 -17.519 -9.413 -12.022 1.00 0.00 H new ATOM 0 HA SER A 717 -20.239 -9.999 -12.623 1.00 0.00 H new ATOM 0 HB2 SER A 717 -19.646 -12.151 -12.052 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.039 -11.501 -12.311 1.00 0.00 H new ATOM 0 HG SER A 717 -17.843 -11.148 -10.056 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.462 -9.254 -9.505 1.00 0.00 N ATOM 1225 CA ALA A 718 -20.024 -8.865 -8.217 1.00 0.00 C ATOM 1226 C ALA A 718 -20.868 -7.602 -8.345 1.00 0.00 C ATOM 1227 O ALA A 718 -21.913 -7.474 -7.707 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.914 -8.660 -7.197 1.00 0.00 C ATOM 0 H ALA A 718 -18.444 -9.206 -9.553 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.673 -9.670 -7.874 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.348 -8.370 -6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.355 -9.588 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.242 -7.875 -7.543 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.408 -6.670 -9.173 1.00 0.00 N ATOM 1235 CA TYR A 719 -21.119 -5.415 -9.382 1.00 0.00 C ATOM 1236 C TYR A 719 -22.419 -5.646 -10.147 1.00 0.00 C ATOM 1237 O TYR A 719 -23.430 -4.994 -9.886 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.236 -4.424 -10.143 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.846 -3.211 -9.328 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.960 -3.321 -8.263 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -20.364 -1.956 -9.623 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -18.602 -2.216 -7.516 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -20.010 -0.846 -8.882 1.00 0.00 C ATOM 1244 CZ TYR A 719 -19.129 -0.980 -7.830 1.00 0.00 C ATOM 1245 OH TYR A 719 -18.775 0.124 -7.088 1.00 0.00 O ATOM 0 H TYR A 719 -19.546 -6.761 -9.710 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.362 -4.998 -8.405 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.332 -4.935 -10.474 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.762 -4.095 -11.039 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -18.545 -4.287 -8.015 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -21.055 -1.847 -10.446 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -17.913 -2.319 -6.690 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -20.421 0.123 -9.125 1.00 0.00 H new ATOM 0 HH TYR A 719 -19.233 0.916 -7.440 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.383 -6.579 -11.092 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.557 -6.897 -11.896 1.00 0.00 C ATOM 1257 C ARG A 720 -24.597 -7.646 -11.068 1.00 0.00 C ATOM 1258 O ARG A 720 -25.786 -7.329 -11.111 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.157 -7.736 -13.112 1.00 0.00 C ATOM 1260 CG ARG A 720 -22.952 -6.917 -14.376 1.00 0.00 C ATOM 1261 CD ARG A 720 -21.840 -7.493 -15.238 1.00 0.00 C ATOM 1262 NE ARG A 720 -22.067 -7.248 -16.660 1.00 0.00 N ATOM 1263 CZ ARG A 720 -21.153 -7.469 -17.599 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -19.958 -7.938 -17.268 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -21.435 -7.221 -18.871 1.00 0.00 N ATOM 0 H ARG A 720 -21.554 -7.128 -11.320 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.996 -5.960 -12.238 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.237 -8.274 -12.885 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.927 -8.485 -13.295 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -23.880 -6.889 -14.948 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -22.711 -5.888 -14.109 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -20.887 -7.054 -14.942 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -21.764 -8.566 -15.063 1.00 0.00 H new ATOM 0 HE ARG A 720 -22.977 -6.888 -16.948 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -19.738 -8.130 -16.291 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -19.258 -8.107 -17.991 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -22.354 -6.860 -19.129 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -20.733 -7.391 -19.591 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.141 -8.641 -10.315 1.00 0.00 N ATOM 1280 CA LEU A 721 -25.031 -9.437 -9.477 1.00 0.00 C ATOM 1281 C LEU A 721 -25.741 -8.559 -8.451 1.00 0.00 C ATOM 1282 O LEU A 721 -26.954 -8.655 -8.272 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.245 -10.539 -8.766 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.866 -11.936 -8.799 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.166 -12.855 -7.811 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.356 -11.864 -8.501 1.00 0.00 C ATOM 0 H LEU A 721 -23.160 -8.916 -10.268 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.783 -9.894 -10.120 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.252 -10.594 -9.212 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.111 -10.248 -7.724 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.736 -12.347 -9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.622 -13.844 -7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.110 -12.932 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.264 -12.449 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.781 -12.867 -8.529 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.509 -11.432 -7.512 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.847 -11.241 -9.249 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.975 -7.704 -7.781 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.531 -6.808 -6.773 1.00 0.00 C ATOM 1300 C GLN A 722 -26.525 -5.835 -7.399 1.00 0.00 C ATOM 1301 O GLN A 722 -27.579 -5.557 -6.829 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.412 -6.034 -6.075 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.756 -6.804 -4.940 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.420 -5.921 -3.754 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -22.252 -5.760 -3.398 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -24.443 -5.344 -3.136 1.00 0.00 N ATOM 0 H GLN A 722 -23.968 -7.613 -7.918 1.00 0.00 H new ATOM 0 HA GLN A 722 -26.058 -7.414 -6.036 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.652 -5.769 -6.810 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.817 -5.101 -5.684 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.422 -7.604 -4.616 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.845 -7.277 -5.306 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -25.395 -5.506 -3.465 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -24.277 -4.739 -2.332 1.00 0.00 H new ATOM 1315 N SER A 723 -26.181 -5.321 -8.576 1.00 0.00 N ATOM 1316 CA SER A 723 -27.041 -4.375 -9.278 1.00 0.00 C ATOM 1317 C SER A 723 -28.339 -5.045 -9.718 1.00 0.00 C ATOM 1318 O SER A 723 -29.411 -4.444 -9.658 1.00 0.00 O ATOM 1319 CB SER A 723 -26.314 -3.797 -10.493 1.00 0.00 C ATOM 1320 OG SER A 723 -25.330 -2.856 -10.099 1.00 0.00 O ATOM 0 H SER A 723 -25.313 -5.544 -9.063 1.00 0.00 H new ATOM 0 HA SER A 723 -27.285 -3.565 -8.591 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.845 -4.603 -11.058 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.033 -3.319 -11.158 1.00 0.00 H new ATOM 0 HG SER A 723 -24.486 -3.321 -9.919 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.232 -6.294 -10.162 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.397 -7.046 -10.613 1.00 0.00 C ATOM 1328 C GLU A 724 -30.315 -7.382 -9.442 1.00 0.00 C ATOM 1329 O GLU A 724 -31.525 -7.158 -9.503 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.961 -8.331 -11.319 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.178 -8.087 -12.598 1.00 0.00 C ATOM 1332 CD GLU A 724 -27.176 -9.188 -12.888 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -27.332 -10.294 -12.328 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -26.238 -8.945 -13.675 1.00 0.00 O ATOM 0 H GLU A 724 -27.351 -6.806 -10.219 1.00 0.00 H new ATOM 0 HA GLU A 724 -29.949 -6.423 -11.317 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.350 -8.921 -10.636 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.844 -8.926 -11.552 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -28.872 -8.003 -13.434 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.654 -7.134 -12.522 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.732 -7.922 -8.377 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.497 -8.291 -7.191 1.00 0.00 C ATOM 1343 C CYS A 725 -31.008 -7.051 -6.466 1.00 0.00 C ATOM 1344 O CYS A 725 -32.039 -7.093 -5.794 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.638 -9.132 -6.246 1.00 0.00 C ATOM 1346 SG CYS A 725 -29.282 -10.797 -6.856 1.00 0.00 S ATOM 0 H CYS A 725 -28.732 -8.114 -8.311 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.355 -8.881 -7.512 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.696 -8.612 -6.069 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -30.145 -9.210 -5.284 1.00 0.00 H new ATOM 0 HG CYS A 725 -30.350 -11.532 -6.758 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.279 -5.948 -6.605 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.657 -4.696 -5.960 1.00 0.00 C ATOM 1354 C ARG A 726 -32.091 -4.313 -6.315 1.00 0.00 C ATOM 1355 O ARG A 726 -32.828 -3.782 -5.484 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.701 -3.576 -6.374 1.00 0.00 C ATOM 1357 CG ARG A 726 -30.151 -2.195 -5.925 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.219 -2.097 -4.409 1.00 0.00 C ATOM 1359 NE ARG A 726 -31.553 -1.725 -3.944 1.00 0.00 N ATOM 1360 CZ ARG A 726 -32.045 -0.494 -4.033 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -31.317 0.477 -4.566 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -33.267 -0.233 -3.588 1.00 0.00 N ATOM 0 H ARG A 726 -29.424 -5.896 -7.158 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.594 -4.838 -4.881 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -28.714 -3.780 -5.959 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -29.598 -3.580 -7.459 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -29.461 -1.444 -6.309 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -31.130 -1.974 -6.349 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -29.936 -3.054 -3.971 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -29.495 -1.360 -4.060 1.00 0.00 H new ATOM 0 HE ARG A 726 -32.138 -2.450 -3.528 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -30.377 0.280 -4.909 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -31.697 1.421 -4.633 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -33.830 -0.978 -3.177 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -33.644 0.712 -3.657 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.481 -4.585 -7.556 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.826 -4.270 -8.022 1.00 0.00 C ATOM 1378 C LYS A 727 -34.698 -5.522 -8.053 1.00 0.00 C ATOM 1379 O LYS A 727 -35.371 -5.798 -9.046 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.770 -3.640 -9.416 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.964 -2.354 -9.470 1.00 0.00 C ATOM 1382 CD LYS A 727 -32.189 -2.237 -10.772 1.00 0.00 C ATOM 1383 CE LYS A 727 -33.070 -1.726 -11.901 1.00 0.00 C ATOM 1384 NZ LYS A 727 -32.718 -0.332 -12.292 1.00 0.00 N ATOM 0 H LYS A 727 -31.884 -5.023 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.268 -3.558 -7.325 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.339 -4.359 -10.113 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.786 -3.437 -9.755 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -33.633 -1.500 -9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.271 -2.322 -8.629 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -31.344 -1.562 -10.634 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -31.779 -3.210 -11.041 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -32.969 -2.382 -12.766 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.115 -1.764 -11.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -33.341 -0.020 -13.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -32.838 0.299 -11.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -31.729 -0.300 -12.611 1.00 0.00 H new ATOM 1398 N THR A 728 -34.682 -6.276 -6.958 1.00 0.00 N ATOM 1399 CA THR A 728 -35.471 -7.497 -6.860 1.00 0.00 C ATOM 1400 C THR A 728 -36.941 -7.183 -6.604 1.00 0.00 C ATOM 1401 O THR A 728 -37.325 -6.020 -6.479 1.00 0.00 O ATOM 1402 CB THR A 728 -34.951 -8.413 -5.737 1.00 0.00 C ATOM 1403 OG1 THR A 728 -34.464 -7.623 -4.646 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.840 -9.319 -6.248 1.00 0.00 C ATOM 0 H THR A 728 -34.131 -6.062 -6.127 1.00 0.00 H new ATOM 0 HA THR A 728 -35.373 -8.014 -7.815 1.00 0.00 H new ATOM 0 HB THR A 728 -35.778 -9.035 -5.394 1.00 0.00 H new ATOM 0 HG1 THR A 728 -33.535 -7.363 -4.820 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.489 -9.957 -5.437 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.221 -9.940 -7.059 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.014 -8.710 -6.615 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.759 -8.227 -6.525 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.187 -8.062 -6.281 1.00 0.00 C ATOM 1414 C VAL A 729 -39.604 -8.735 -4.978 1.00 0.00 C ATOM 1415 O VAL A 729 -40.348 -9.716 -4.967 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.024 -8.643 -7.437 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.335 -7.884 -7.581 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.234 -8.610 -8.736 1.00 0.00 C ATOM 0 H VAL A 729 -37.458 -9.196 -6.626 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.374 -6.991 -6.209 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.257 -9.683 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -41.913 -8.308 -8.402 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -41.906 -7.965 -6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.127 -6.834 -7.788 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.841 -9.024 -9.541 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -38.969 -7.580 -8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.326 -9.202 -8.625 1.00 0.00 H new ATOM 1428 N PRO A 730 -39.114 -8.197 -3.852 1.00 0.00 N ATOM 1429 CA PRO A 730 -39.423 -8.729 -2.521 1.00 0.00 C ATOM 1430 C PRO A 730 -40.874 -8.485 -2.122 1.00 0.00 C ATOM 1431 O PRO A 730 -41.449 -9.208 -1.307 1.00 0.00 O ATOM 1432 CB PRO A 730 -38.478 -7.952 -1.601 1.00 0.00 C ATOM 1433 CG PRO A 730 -38.201 -6.681 -2.327 1.00 0.00 C ATOM 1434 CD PRO A 730 -38.221 -7.028 -3.790 1.00 0.00 C ATOM 0 HA PRO A 730 -39.293 -9.810 -2.474 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -38.938 -7.762 -0.631 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -37.560 -8.509 -1.415 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -38.953 -5.927 -2.094 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -37.235 -6.268 -2.037 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -38.598 -6.202 -4.394 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -37.224 -7.264 -4.160 1.00 0.00 H new ATOM 1442 N PRO A 731 -41.483 -7.444 -2.709 1.00 0.00 N ATOM 1443 CA PRO A 731 -42.876 -7.082 -2.430 1.00 0.00 C ATOM 1444 C PRO A 731 -43.863 -8.101 -2.990 1.00 0.00 C ATOM 1445 O PRO A 731 -44.249 -9.046 -2.304 1.00 0.00 O ATOM 1446 CB PRO A 731 -43.041 -5.734 -3.136 1.00 0.00 C ATOM 1447 CG PRO A 731 -42.022 -5.749 -4.222 1.00 0.00 C ATOM 1448 CD PRO A 731 -40.859 -6.540 -3.689 1.00 0.00 C ATOM 0 HA PRO A 731 -43.081 -7.046 -1.360 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -44.047 -5.618 -3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -42.875 -4.904 -2.449 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.423 -6.206 -5.127 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -41.717 -4.736 -4.485 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.352 -7.093 -4.480 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -40.114 -5.895 -3.223 1.00 0.00 H new ATOM 1456 N GLU A 732 -44.266 -7.902 -4.241 1.00 0.00 N ATOM 1457 CA GLU A 732 -45.208 -8.804 -4.893 1.00 0.00 C ATOM 1458 C GLU A 732 -44.760 -9.124 -6.316 1.00 0.00 C ATOM 1459 O GLU A 732 -44.033 -8.360 -6.951 1.00 0.00 O ATOM 1460 CB GLU A 732 -46.608 -8.187 -4.914 1.00 0.00 C ATOM 1461 CG GLU A 732 -46.790 -7.127 -5.988 1.00 0.00 C ATOM 1462 CD GLU A 732 -47.529 -5.904 -5.481 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -48.716 -6.038 -5.115 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -46.921 -4.813 -5.449 1.00 0.00 O ATOM 0 H GLU A 732 -43.955 -7.124 -4.823 1.00 0.00 H new ATOM 0 HA GLU A 732 -45.236 -9.732 -4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -47.342 -8.978 -5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -46.816 -7.744 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -45.813 -6.826 -6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -47.338 -7.556 -6.827 1.00 0.00 H new ATOM 1471 N PRO A 733 -45.202 -10.282 -6.829 1.00 0.00 N ATOM 1472 CA PRO A 733 -44.859 -10.731 -8.182 1.00 0.00 C ATOM 1473 C PRO A 733 -45.527 -9.885 -9.260 1.00 0.00 C ATOM 1474 O PRO A 733 -45.141 -9.930 -10.427 1.00 0.00 O ATOM 1475 CB PRO A 733 -45.388 -12.166 -8.224 1.00 0.00 C ATOM 1476 CG PRO A 733 -46.483 -12.196 -7.214 1.00 0.00 C ATOM 1477 CD PRO A 733 -46.071 -11.242 -6.128 1.00 0.00 C ATOM 0 HA PRO A 733 -43.790 -10.650 -8.380 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -45.758 -12.423 -9.217 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -44.605 -12.884 -7.980 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -47.432 -11.895 -7.658 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -46.621 -13.202 -6.818 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -46.933 -10.749 -5.678 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -45.540 -11.753 -5.325 1.00 0.00 H new ATOM 1485 N GLY A 734 -46.533 -9.112 -8.861 1.00 0.00 N ATOM 1486 CA GLY A 734 -47.239 -8.266 -9.806 1.00 0.00 C ATOM 1487 C GLY A 734 -46.470 -7.003 -10.140 1.00 0.00 C ATOM 1488 O GLY A 734 -46.821 -6.284 -11.075 1.00 0.00 O ATOM 0 H GLY A 734 -46.872 -9.057 -7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -47.426 -8.827 -10.722 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -48.211 -7.997 -9.393 1.00 0.00 H new ATOM 1492 N ALA A 735 -45.419 -6.731 -9.372 1.00 0.00 N ATOM 1493 CA ALA A 735 -44.599 -5.547 -9.592 1.00 0.00 C ATOM 1494 C ALA A 735 -44.132 -5.463 -11.041 1.00 0.00 C ATOM 1495 O ALA A 735 -44.148 -6.447 -11.781 1.00 0.00 O ATOM 1496 CB ALA A 735 -43.404 -5.550 -8.650 1.00 0.00 C ATOM 0 H ALA A 735 -45.116 -7.315 -8.592 1.00 0.00 H new ATOM 0 HA ALA A 735 -45.210 -4.669 -9.384 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -42.800 -4.660 -8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -43.754 -5.553 -7.618 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -42.800 -6.439 -8.831 1.00 0.00 H new ATOM 1502 N PRO A 736 -43.708 -4.261 -11.459 1.00 0.00 N ATOM 1503 CA PRO A 736 -43.229 -4.021 -12.823 1.00 0.00 C ATOM 1504 C PRO A 736 -41.890 -4.697 -13.095 1.00 0.00 C ATOM 1505 O PRO A 736 -41.419 -4.730 -14.232 1.00 0.00 O ATOM 1506 CB PRO A 736 -43.081 -2.498 -12.884 1.00 0.00 C ATOM 1507 CG PRO A 736 -42.869 -2.081 -11.470 1.00 0.00 C ATOM 1508 CD PRO A 736 -43.662 -3.044 -10.631 1.00 0.00 C ATOM 0 HA PRO A 736 -43.910 -4.428 -13.571 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -42.240 -2.207 -13.513 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -43.971 -2.030 -13.305 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -41.812 -2.114 -11.208 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -43.205 -1.056 -11.311 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -43.182 -3.230 -9.670 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -44.661 -2.664 -10.420 1.00 0.00 H new ATOM 1516 N VAL A 737 -41.280 -5.237 -12.044 1.00 0.00 N ATOM 1517 CA VAL A 737 -39.995 -5.914 -12.170 1.00 0.00 C ATOM 1518 C VAL A 737 -40.179 -7.371 -12.580 1.00 0.00 C ATOM 1519 O VAL A 737 -40.830 -8.146 -11.878 1.00 0.00 O ATOM 1520 CB VAL A 737 -39.200 -5.859 -10.851 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -37.883 -6.606 -10.991 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -38.963 -4.417 -10.432 1.00 0.00 C ATOM 0 H VAL A 737 -41.656 -5.219 -11.096 1.00 0.00 H new ATOM 0 HA VAL A 737 -39.436 -5.390 -12.945 1.00 0.00 H new ATOM 0 HB VAL A 737 -39.786 -6.347 -10.072 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -37.335 -6.557 -10.050 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -38.081 -7.648 -11.242 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -37.288 -6.149 -11.782 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -38.400 -4.397 -9.499 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -38.397 -3.901 -11.208 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -39.921 -3.918 -10.289 1.00 0.00 H new ATOM 1532 N ASP A 738 -39.603 -7.736 -13.719 1.00 0.00 N ATOM 1533 CA ASP A 738 -39.702 -9.101 -14.223 1.00 0.00 C ATOM 1534 C ASP A 738 -39.010 -10.080 -13.279 1.00 0.00 C ATOM 1535 O ASP A 738 -37.792 -10.250 -13.327 1.00 0.00 O ATOM 1536 CB ASP A 738 -39.086 -9.198 -15.619 1.00 0.00 C ATOM 1537 CG ASP A 738 -40.135 -9.251 -16.712 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -40.700 -10.340 -16.940 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -40.389 -8.202 -17.341 1.00 0.00 O ATOM 0 H ASP A 738 -39.062 -7.106 -14.311 1.00 0.00 H new ATOM 0 HA ASP A 738 -40.758 -9.365 -14.281 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -38.435 -8.340 -15.786 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -38.461 -10.089 -15.676 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.796 -10.721 -12.419 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.259 -11.681 -11.463 1.00 0.00 C ATOM 1546 C PHE A 739 -38.650 -12.882 -12.181 1.00 0.00 C ATOM 1547 O PHE A 739 -37.733 -13.524 -11.668 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.358 -12.149 -10.506 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.602 -12.616 -11.205 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -41.669 -13.887 -11.753 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -42.705 -11.785 -11.314 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -42.813 -14.319 -12.397 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -43.852 -12.212 -11.957 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.906 -13.481 -12.498 1.00 0.00 C ATOM 0 H PHE A 739 -40.806 -10.592 -12.365 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.474 -11.186 -10.891 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.971 -12.960 -9.890 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.614 -11.331 -9.832 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -40.818 -14.547 -11.676 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -42.668 -10.792 -10.892 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -42.852 -15.311 -12.821 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -44.705 -11.554 -12.036 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.801 -13.818 -12.999 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.166 -13.178 -13.369 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.674 -14.302 -14.157 1.00 0.00 C ATOM 1566 C GLN A 740 -37.262 -14.033 -14.666 1.00 0.00 C ATOM 1567 O GLN A 740 -36.359 -14.851 -14.486 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.611 -14.575 -15.335 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.321 -15.883 -16.052 1.00 0.00 C ATOM 1570 CD GLN A 740 -39.644 -17.098 -15.204 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -38.793 -17.960 -14.984 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.879 -17.172 -14.723 1.00 0.00 N ATOM 0 H GLN A 740 -39.924 -12.655 -13.807 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.647 -15.181 -13.513 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.640 -14.588 -14.975 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.533 -13.754 -16.048 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -39.901 -15.924 -16.974 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -38.269 -15.912 -16.336 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -41.552 -16.434 -14.931 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.155 -17.966 -14.146 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.078 -12.882 -15.303 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.774 -12.504 -15.839 1.00 0.00 C ATOM 1583 C LEU A 741 -34.741 -12.382 -14.724 1.00 0.00 C ATOM 1584 O LEU A 741 -33.545 -12.577 -14.947 1.00 0.00 O ATOM 1585 CB LEU A 741 -35.878 -11.182 -16.601 1.00 0.00 C ATOM 1586 CG LEU A 741 -36.331 -11.280 -18.058 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -35.294 -12.017 -18.891 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -37.683 -11.973 -18.150 1.00 0.00 C ATOM 0 H LEU A 741 -37.814 -12.194 -15.461 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.450 -13.287 -16.525 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -36.573 -10.533 -16.068 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -34.904 -10.694 -16.577 1.00 0.00 H new ATOM 0 HG LEU A 741 -36.435 -10.270 -18.455 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -35.634 -12.077 -19.925 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -34.346 -11.480 -18.851 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -35.158 -13.023 -18.495 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -37.990 -12.034 -19.194 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -37.606 -12.978 -17.735 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -38.423 -11.404 -17.587 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.210 -12.061 -13.523 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.326 -11.915 -12.371 1.00 0.00 C ATOM 1602 C LEU A 742 -33.558 -13.206 -12.107 1.00 0.00 C ATOM 1603 O LEU A 742 -32.333 -13.197 -11.975 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.133 -11.526 -11.131 1.00 0.00 C ATOM 1605 CG LEU A 742 -34.487 -10.494 -10.207 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.084 -10.932 -9.815 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -34.454 -9.127 -10.874 1.00 0.00 C ATOM 0 H LEU A 742 -36.196 -11.897 -13.321 1.00 0.00 H new ATOM 0 HA LEU A 742 -33.608 -11.126 -12.593 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.098 -11.139 -11.457 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.331 -12.429 -10.553 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.088 -10.419 -9.301 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -32.640 -10.185 -9.157 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.133 -11.889 -9.296 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -32.472 -11.036 -10.711 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -33.991 -8.405 -10.201 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -33.876 -9.186 -11.797 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -35.471 -8.809 -11.103 1.00 0.00 H new ATOM 1619 N THR A 743 -34.284 -14.317 -12.034 1.00 0.00 N ATOM 1620 CA THR A 743 -33.671 -15.616 -11.787 1.00 0.00 C ATOM 1621 C THR A 743 -32.629 -15.943 -12.850 1.00 0.00 C ATOM 1622 O THR A 743 -31.585 -16.522 -12.550 1.00 0.00 O ATOM 1623 CB THR A 743 -34.726 -16.738 -11.757 1.00 0.00 C ATOM 1624 OG1 THR A 743 -35.925 -16.267 -11.131 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.201 -17.955 -11.009 1.00 0.00 C ATOM 0 H THR A 743 -35.298 -14.343 -12.143 1.00 0.00 H new ATOM 0 HA THR A 743 -33.186 -15.557 -10.813 1.00 0.00 H new ATOM 0 HB THR A 743 -34.944 -17.029 -12.785 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.591 -16.986 -11.118 1.00 0.00 H new ATOM 0 HG21 THR A 743 -34.963 -18.734 -11.001 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.305 -18.329 -11.505 1.00 0.00 H new ATOM 0 HG23 THR A 743 -33.958 -17.675 -9.984 1.00 0.00 H new ATOM 1633 N GLN A 744 -32.918 -15.567 -14.092 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.004 -15.821 -15.199 1.00 0.00 C ATOM 1635 C GLN A 744 -30.752 -14.957 -15.081 1.00 0.00 C ATOM 1636 O GLN A 744 -29.656 -15.384 -15.442 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.699 -15.552 -16.534 1.00 0.00 C ATOM 1638 CG GLN A 744 -33.692 -16.633 -16.932 1.00 0.00 C ATOM 1639 CD GLN A 744 -33.542 -17.058 -18.380 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -32.640 -17.822 -18.724 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -34.429 -16.565 -19.236 1.00 0.00 N ATOM 0 H GLN A 744 -33.778 -15.086 -14.356 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.706 -16.869 -15.157 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.219 -14.596 -16.477 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -31.944 -15.458 -17.315 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -33.557 -17.501 -16.287 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -34.706 -16.268 -16.767 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -35.160 -15.935 -18.906 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -34.379 -16.817 -20.223 1.00 0.00 H new ATOM 1650 N GLN A 745 -30.925 -13.741 -14.573 1.00 0.00 N ATOM 1651 CA GLN A 745 -29.809 -12.817 -14.409 1.00 0.00 C ATOM 1652 C GLN A 745 -28.877 -13.282 -13.294 1.00 0.00 C ATOM 1653 O GLN A 745 -27.655 -13.274 -13.449 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.325 -11.410 -14.104 1.00 0.00 C ATOM 1655 CG GLN A 745 -30.685 -10.612 -15.347 1.00 0.00 C ATOM 1656 CD GLN A 745 -31.361 -9.295 -15.019 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -32.369 -9.260 -14.313 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -30.807 -8.202 -15.531 1.00 0.00 N ATOM 0 H GLN A 745 -31.826 -13.373 -14.268 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.247 -12.796 -15.343 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.204 -11.485 -13.463 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.565 -10.867 -13.541 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -29.781 -10.418 -15.924 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.345 -11.207 -15.978 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -29.971 -8.278 -16.111 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -31.217 -7.287 -15.344 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.461 -13.686 -12.171 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.683 -14.155 -11.030 1.00 0.00 C ATOM 1669 C VAL A 746 -27.969 -15.463 -11.353 1.00 0.00 C ATOM 1670 O VAL A 746 -26.827 -15.675 -10.945 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.574 -14.362 -9.791 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.112 -13.030 -9.291 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.711 -15.321 -10.106 1.00 0.00 C ATOM 0 H VAL A 746 -30.471 -13.698 -12.026 1.00 0.00 H new ATOM 0 HA VAL A 746 -27.943 -13.384 -10.812 1.00 0.00 H new ATOM 0 HB VAL A 746 -28.968 -14.802 -8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.739 -13.197 -8.415 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.280 -12.379 -9.023 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.703 -12.558 -10.076 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.330 -15.455 -9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.318 -14.913 -10.914 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.301 -16.284 -10.411 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.648 -16.336 -12.089 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.077 -17.623 -12.468 1.00 0.00 C ATOM 1685 C ILE A 747 -26.888 -17.442 -13.404 1.00 0.00 C ATOM 1686 O ILE A 747 -25.825 -18.026 -13.193 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.123 -18.523 -13.153 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.176 -18.979 -12.141 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.447 -19.722 -13.799 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.477 -19.415 -12.778 1.00 0.00 C ATOM 0 H ILE A 747 -29.594 -16.176 -12.435 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.743 -18.103 -11.548 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.622 -17.948 -13.933 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.772 -19.805 -11.556 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.377 -18.164 -11.445 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.199 -20.349 -14.279 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.731 -19.378 -14.545 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -27.926 -20.300 -13.036 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.176 -19.725 -12.002 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -31.903 -18.584 -13.340 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.290 -20.251 -13.452 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.073 -16.627 -14.438 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.014 -16.368 -15.406 1.00 0.00 C ATOM 1704 C GLN A 748 -24.815 -15.705 -14.736 1.00 0.00 C ATOM 1705 O GLN A 748 -23.670 -16.099 -14.961 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.535 -15.482 -16.538 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.634 -16.132 -17.364 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.097 -16.861 -18.579 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.563 -17.965 -18.470 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.235 -16.246 -19.748 1.00 0.00 N ATOM 0 H GLN A 748 -27.946 -16.135 -14.627 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.693 -17.324 -15.821 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -26.912 -14.551 -16.115 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.705 -15.220 -17.195 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.186 -16.834 -16.739 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.341 -15.368 -17.687 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -27.684 -15.331 -19.793 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -26.892 -16.688 -20.601 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.085 -14.697 -13.914 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.028 -13.978 -13.212 1.00 0.00 C ATOM 1721 C CYS A 749 -23.335 -14.884 -12.199 1.00 0.00 C ATOM 1722 O CYS A 749 -22.107 -14.926 -12.128 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.600 -12.748 -12.507 1.00 0.00 C ATOM 1724 SG CYS A 749 -23.360 -11.509 -12.063 1.00 0.00 S ATOM 0 H CYS A 749 -26.027 -14.359 -13.717 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.291 -13.655 -13.948 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.345 -12.285 -13.154 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -25.118 -13.069 -11.603 1.00 0.00 H new ATOM 0 HG CYS A 749 -23.370 -10.551 -12.941 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.130 -15.606 -11.417 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.594 -16.511 -10.408 1.00 0.00 C ATOM 1732 C ALA A 750 -22.779 -17.628 -11.051 1.00 0.00 C ATOM 1733 O ALA A 750 -21.712 -17.994 -10.557 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.721 -17.093 -9.568 1.00 0.00 C ATOM 0 H ALA A 750 -25.149 -15.582 -11.463 1.00 0.00 H new ATOM 0 HA ALA A 750 -22.930 -15.940 -9.759 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.306 -17.767 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.259 -16.286 -9.071 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.407 -17.644 -10.211 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.288 -18.166 -12.153 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.608 -19.245 -12.861 1.00 0.00 C ATOM 1742 C TYR A 751 -21.304 -18.752 -13.481 1.00 0.00 C ATOM 1743 O TYR A 751 -20.313 -19.481 -13.531 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.517 -19.821 -13.948 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.446 -20.904 -13.449 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.217 -20.715 -12.308 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.555 -22.117 -14.119 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -26.066 -21.702 -11.848 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -25.403 -23.109 -13.667 1.00 0.00 C ATOM 1750 CZ TYR A 751 -26.156 -22.897 -12.531 1.00 0.00 C ATOM 1751 OH TYR A 751 -27.002 -23.883 -12.076 1.00 0.00 O ATOM 0 H TYR A 751 -24.169 -17.873 -12.576 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.373 -20.028 -12.140 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.111 -19.015 -14.378 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.899 -20.225 -14.750 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.151 -19.780 -11.772 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.966 -22.287 -15.008 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.656 -21.539 -10.958 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -25.476 -24.045 -14.200 1.00 0.00 H new ATOM 0 HH TYR A 751 -26.948 -24.660 -12.670 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.313 -17.510 -13.952 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.131 -16.918 -14.568 1.00 0.00 C ATOM 1763 C ASP A 752 -19.043 -16.670 -13.528 1.00 0.00 C ATOM 1764 O ASP A 752 -17.882 -17.026 -13.733 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.496 -15.606 -15.265 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.560 -15.281 -16.412 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -19.100 -16.224 -17.090 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.288 -14.082 -16.634 1.00 0.00 O ATOM 0 H ASP A 752 -22.125 -16.894 -13.919 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.747 -17.620 -15.309 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.518 -15.669 -15.640 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.472 -14.793 -14.539 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.426 -16.056 -12.413 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.483 -15.761 -11.342 1.00 0.00 C ATOM 1775 C ILE A 753 -17.965 -17.042 -10.697 1.00 0.00 C ATOM 1776 O ILE A 753 -16.807 -17.118 -10.285 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.123 -14.877 -10.256 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.073 -14.453 -9.227 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.268 -15.615 -9.579 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.006 -15.364 -8.022 1.00 0.00 C ATOM 0 H ILE A 753 -20.382 -15.754 -12.228 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.651 -15.222 -11.795 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.523 -13.980 -10.729 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.095 -14.427 -9.707 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.292 -13.438 -8.894 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.710 -14.977 -8.814 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.025 -15.870 -10.320 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.890 -16.527 -9.117 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.241 -15.003 -7.335 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -18.972 -15.371 -7.517 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.757 -16.375 -8.344 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.829 -18.049 -10.615 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.457 -19.329 -10.025 1.00 0.00 C ATOM 1794 C ALA A 754 -17.426 -20.051 -10.884 1.00 0.00 C ATOM 1795 O ALA A 754 -16.448 -20.597 -10.373 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.691 -20.199 -9.833 1.00 0.00 C ATOM 0 H ALA A 754 -19.791 -18.003 -10.950 1.00 0.00 H new ATOM 0 HA ALA A 754 -18.007 -19.136 -9.051 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.399 -21.152 -9.392 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.394 -19.693 -9.171 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.165 -20.376 -10.798 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.651 -20.053 -12.194 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.742 -20.708 -13.126 1.00 0.00 C ATOM 1804 C LYS A 755 -15.390 -20.001 -13.156 1.00 0.00 C ATOM 1805 O LYS A 755 -14.347 -20.640 -13.289 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.348 -20.732 -14.531 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.083 -22.021 -14.855 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.573 -22.038 -16.293 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.845 -21.222 -16.458 1.00 0.00 C ATOM 1810 NZ LYS A 755 -20.108 -20.887 -17.885 1.00 0.00 N ATOM 0 H LYS A 755 -18.456 -19.608 -12.634 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.589 -21.732 -12.785 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -18.038 -19.895 -14.634 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.554 -20.583 -15.263 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.421 -22.870 -14.685 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -18.931 -22.137 -14.180 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -17.797 -21.641 -16.948 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -18.756 -23.067 -16.604 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -20.690 -21.780 -16.054 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -19.764 -20.303 -15.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -20.984 -20.330 -17.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -19.314 -20.332 -18.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -20.210 -21.764 -18.434 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.417 -18.678 -13.031 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.195 -17.885 -13.040 1.00 0.00 C ATOM 1826 C ALA A 756 -13.276 -18.278 -11.888 1.00 0.00 C ATOM 1827 O ALA A 756 -12.058 -18.125 -11.973 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.527 -16.401 -12.970 1.00 0.00 C ATOM 0 H ALA A 756 -16.272 -18.133 -12.922 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.670 -18.085 -13.974 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.604 -15.821 -12.978 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.137 -16.124 -13.830 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.078 -16.194 -12.052 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.869 -18.785 -10.812 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.103 -19.202 -9.644 1.00 0.00 C ATOM 1836 C ALA A 757 -12.218 -20.401 -9.966 1.00 0.00 C ATOM 1837 O ALA A 757 -11.144 -20.567 -9.388 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.038 -19.528 -8.489 1.00 0.00 C ATOM 0 H ALA A 757 -14.877 -18.917 -10.725 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.456 -18.375 -9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.453 -19.838 -7.623 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.623 -18.644 -8.234 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.709 -20.336 -8.781 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.677 -21.237 -10.892 1.00 0.00 N ATOM 1845 CA LYS A 758 -11.927 -22.422 -11.292 1.00 0.00 C ATOM 1846 C LYS A 758 -10.639 -22.034 -12.010 1.00 0.00 C ATOM 1847 O LYS A 758 -9.594 -22.652 -11.806 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.782 -23.308 -12.201 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.105 -23.720 -11.578 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.638 -25.001 -12.198 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.151 -26.229 -11.445 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.363 -27.479 -12.226 1.00 0.00 N ATOM 0 H LYS A 758 -13.565 -21.116 -11.379 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.667 -22.978 -10.391 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -12.978 -22.777 -13.132 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.216 -24.204 -12.458 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.975 -23.861 -10.505 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.834 -22.921 -11.708 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.728 -24.981 -12.197 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.321 -25.062 -13.239 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.091 -26.119 -11.217 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.676 -26.303 -10.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -14.018 -28.293 -11.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -15.377 -27.598 -12.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -13.842 -27.420 -13.124 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.720 -21.006 -12.849 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.559 -20.536 -13.596 1.00 0.00 C ATOM 1868 C GLN A 759 -8.597 -19.780 -12.686 1.00 0.00 C ATOM 1869 O GLN A 759 -7.383 -19.797 -12.898 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.000 -19.637 -14.752 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.288 -19.936 -16.061 1.00 0.00 C ATOM 1872 CD GLN A 759 -10.218 -19.880 -17.257 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -11.169 -19.098 -17.283 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -9.948 -20.712 -18.256 1.00 0.00 N ATOM 0 H GLN A 759 -11.577 -20.483 -13.028 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.041 -21.406 -14.000 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.074 -19.749 -14.899 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.822 -18.597 -14.481 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.478 -19.220 -16.201 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -8.833 -20.925 -16.005 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -9.149 -21.343 -18.192 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -10.539 -20.720 -19.087 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.145 -19.117 -11.673 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.334 -18.354 -10.730 1.00 0.00 C ATOM 1885 C LEU A 760 -7.679 -19.275 -9.706 1.00 0.00 C ATOM 1886 O LEU A 760 -6.534 -19.061 -9.307 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.195 -17.310 -10.017 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.501 -16.508 -8.915 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -7.219 -15.879 -9.439 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -9.435 -15.440 -8.364 1.00 0.00 C ATOM 0 H LEU A 760 -10.147 -19.092 -11.484 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.548 -17.847 -11.290 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -9.576 -16.612 -10.762 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -10.058 -17.815 -9.583 1.00 0.00 H new ATOM 0 HG LEU A 760 -8.242 -17.189 -8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -6.739 -15.312 -8.641 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -6.544 -16.662 -9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -7.454 -15.211 -10.268 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -8.925 -14.879 -7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -9.725 -14.761 -9.166 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -10.325 -15.914 -7.950 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.411 -20.301 -9.286 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.900 -21.257 -8.311 1.00 0.00 C ATOM 1904 C VAL A 761 -6.858 -22.177 -8.937 1.00 0.00 C ATOM 1905 O VAL A 761 -5.919 -22.616 -8.272 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.034 -22.114 -7.717 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.586 -23.070 -8.763 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.542 -22.874 -6.494 1.00 0.00 C ATOM 0 H VAL A 761 -9.361 -20.492 -9.606 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.436 -20.677 -7.513 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.841 -21.451 -7.405 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.386 -23.667 -8.325 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -9.978 -22.500 -9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -8.790 -23.729 -9.110 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.356 -23.474 -6.087 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.717 -23.527 -6.779 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.200 -22.166 -5.739 1.00 0.00 H new ATOM 1918 N THR A 762 -7.029 -22.467 -10.224 1.00 0.00 N ATOM 1919 CA THR A 762 -6.105 -23.336 -10.941 1.00 0.00 C ATOM 1920 C THR A 762 -4.821 -22.596 -11.298 1.00 0.00 C ATOM 1921 O THR A 762 -3.736 -23.178 -11.292 1.00 0.00 O ATOM 1922 CB THR A 762 -6.740 -23.890 -12.230 1.00 0.00 C ATOM 1923 OG1 THR A 762 -5.884 -24.879 -12.812 1.00 0.00 O ATOM 1924 CG2 THR A 762 -6.990 -22.774 -13.234 1.00 0.00 C ATOM 0 H THR A 762 -7.799 -22.112 -10.790 1.00 0.00 H new ATOM 0 HA THR A 762 -5.870 -24.166 -10.275 1.00 0.00 H new ATOM 0 HB THR A 762 -7.696 -24.345 -11.971 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.296 -25.227 -13.630 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.439 -23.190 -14.136 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.666 -22.038 -12.799 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.045 -22.294 -13.487 1.00 0.00 H new ATOM 1932 N ILE A 763 -4.951 -21.310 -11.608 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.799 -20.491 -11.966 1.00 0.00 C ATOM 1934 C ILE A 763 -2.860 -20.313 -10.778 1.00 0.00 C ATOM 1935 O ILE A 763 -1.639 -20.383 -10.921 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.232 -19.104 -12.477 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.789 -19.210 -13.898 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.061 -18.134 -12.431 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.716 -19.289 -14.962 1.00 0.00 C ATOM 0 H ILE A 763 -5.842 -20.813 -11.618 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.274 -21.016 -12.764 1.00 0.00 H new ATOM 0 HB ILE A 763 -5.020 -18.723 -11.827 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.423 -20.094 -13.966 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.424 -18.346 -14.096 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.382 -17.158 -12.795 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.707 -18.040 -11.404 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.254 -18.508 -13.060 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.182 -19.362 -15.944 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.096 -18.393 -14.921 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.096 -20.168 -14.788 1.00 0.00 H new ATOM 1951 N THR A 764 -3.439 -20.084 -9.603 1.00 0.00 N ATOM 1952 CA THR A 764 -2.654 -19.897 -8.389 1.00 0.00 C ATOM 1953 C THR A 764 -1.965 -21.192 -7.974 1.00 0.00 C ATOM 1954 O THR A 764 -0.801 -21.188 -7.574 1.00 0.00 O ATOM 1955 CB THR A 764 -3.532 -19.400 -7.224 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.576 -20.344 -6.960 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.138 -18.042 -7.545 1.00 0.00 C ATOM 0 H THR A 764 -4.448 -20.024 -9.467 1.00 0.00 H new ATOM 0 HA THR A 764 -1.899 -19.143 -8.614 1.00 0.00 H new ATOM 0 HB THR A 764 -2.902 -19.299 -6.340 1.00 0.00 H new ATOM 0 HG1 THR A 764 -5.129 -20.022 -6.218 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.754 -17.711 -6.708 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.340 -17.319 -7.717 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.755 -18.121 -8.440 1.00 0.00 H new ATOM 1965 N THR A 765 -2.691 -22.301 -8.073 1.00 0.00 N ATOM 1966 CA THR A 765 -2.150 -23.604 -7.708 1.00 0.00 C ATOM 1967 C THR A 765 -1.024 -24.016 -8.650 1.00 0.00 C ATOM 1968 O THR A 765 0.051 -24.421 -8.209 1.00 0.00 O ATOM 1969 CB THR A 765 -3.241 -24.691 -7.725 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.268 -24.368 -6.781 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.652 -26.054 -7.394 1.00 0.00 C ATOM 0 H THR A 765 -3.656 -22.323 -8.403 1.00 0.00 H new ATOM 0 HA THR A 765 -1.757 -23.510 -6.696 1.00 0.00 H new ATOM 0 HB THR A 765 -3.668 -24.731 -8.727 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.901 -23.741 -7.188 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.441 -26.806 -7.412 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.890 -26.310 -8.131 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.202 -26.025 -6.402 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.278 -23.908 -9.951 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.285 -24.269 -10.955 1.00 0.00 C ATOM 1981 C ARG A 766 0.841 -23.241 -11.001 1.00 0.00 C ATOM 1982 O ARG A 766 1.954 -23.545 -11.430 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.941 -24.384 -12.333 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.347 -23.045 -12.928 1.00 0.00 C ATOM 1985 CD ARG A 766 -0.337 -22.565 -13.959 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.188 -23.513 -15.060 1.00 0.00 N ATOM 1987 CZ ARG A 766 0.770 -23.429 -15.977 1.00 0.00 C ATOM 1988 NH1 ARG A 766 1.659 -22.446 -15.924 1.00 0.00 N ATOM 1989 NH2 ARG A 766 0.841 -24.329 -16.949 1.00 0.00 N ATOM 0 H ARG A 766 -2.163 -23.574 -10.333 1.00 0.00 H new ATOM 0 HA ARG A 766 0.139 -25.235 -10.679 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.250 -24.880 -13.015 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.823 -25.019 -12.254 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -2.329 -23.135 -13.393 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -1.437 -22.305 -12.133 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -0.652 -21.599 -14.353 1.00 0.00 H new ATOM 0 HD3 ARG A 766 0.629 -22.414 -13.477 1.00 0.00 H new ATOM 0 HE ARG A 766 -0.855 -24.281 -15.129 1.00 0.00 H new ATOM 0 HH11 ARG A 766 1.608 -21.752 -15.178 1.00 0.00 H new ATOM 0 HH12 ARG A 766 2.393 -22.384 -16.629 1.00 0.00 H new ATOM 0 HH21 ARG A 766 0.160 -25.087 -16.993 1.00 0.00 H new ATOM 0 HH22 ARG A 766 1.577 -24.263 -17.652 1.00 0.00 H new ATOM 2003 N GLU A 767 0.544 -22.024 -10.556 1.00 0.00 N ATOM 2004 CA GLU A 767 1.532 -20.952 -10.548 1.00 0.00 C ATOM 2005 C GLU A 767 2.816 -21.400 -9.855 1.00 0.00 C ATOM 2006 O GLU A 767 2.819 -22.368 -9.094 1.00 0.00 O ATOM 2007 CB GLU A 767 0.968 -19.714 -9.849 1.00 0.00 C ATOM 2008 CG GLU A 767 0.723 -18.544 -10.787 1.00 0.00 C ATOM 2009 CD GLU A 767 1.912 -17.607 -10.874 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.442 -17.221 -9.811 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.313 -17.260 -12.005 1.00 0.00 O ATOM 0 H GLU A 767 -0.372 -21.756 -10.197 1.00 0.00 H new ATOM 0 HA GLU A 767 1.766 -20.701 -11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.031 -19.979 -9.360 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.659 -19.403 -9.066 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.491 -18.923 -11.782 1.00 0.00 H new ATOM 0 HG3 GLU A 767 -0.150 -17.987 -10.447 1.00 0.00 H new ATOM 2018 N LYS A 768 3.905 -20.689 -10.124 1.00 0.00 N ATOM 2019 CA LYS A 768 5.196 -21.011 -9.527 1.00 0.00 C ATOM 2020 C LYS A 768 5.432 -20.189 -8.264 1.00 0.00 C ATOM 2021 O LYS A 768 6.080 -20.648 -7.323 1.00 0.00 O ATOM 2022 CB LYS A 768 6.323 -20.758 -10.531 1.00 0.00 C ATOM 2023 CG LYS A 768 6.218 -21.603 -11.789 1.00 0.00 C ATOM 2024 CD LYS A 768 5.502 -20.858 -12.903 1.00 0.00 C ATOM 2025 CE LYS A 768 6.428 -20.590 -14.079 1.00 0.00 C ATOM 2026 NZ LYS A 768 6.234 -19.224 -14.638 1.00 0.00 N ATOM 0 H LYS A 768 3.920 -19.885 -10.752 1.00 0.00 H new ATOM 0 HA LYS A 768 5.189 -22.067 -9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 768 6.320 -19.704 -10.810 1.00 0.00 H new ATOM 0 HB3 LYS A 768 7.280 -20.957 -10.048 1.00 0.00 H new ATOM 0 HG2 LYS A 768 7.216 -21.886 -12.123 1.00 0.00 H new ATOM 0 HG3 LYS A 768 5.683 -22.526 -11.565 1.00 0.00 H new ATOM 0 HD2 LYS A 768 4.644 -21.441 -13.239 1.00 0.00 H new ATOM 0 HD3 LYS A 768 5.115 -19.913 -12.520 1.00 0.00 H new ATOM 0 HE2 LYS A 768 7.464 -20.708 -13.760 1.00 0.00 H new ATOM 0 HE3 LYS A 768 6.248 -21.330 -14.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 6.883 -19.081 -15.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 5.253 -19.119 -14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 6.430 -18.516 -13.901 1.00 0.00 H new ATOM 2040 N LYS A 769 4.901 -18.971 -8.249 1.00 0.00 N ATOM 2041 CA LYS A 769 5.050 -18.084 -7.101 1.00 0.00 C ATOM 2042 C LYS A 769 6.524 -17.838 -6.792 1.00 0.00 C ATOM 2043 O LYS A 769 7.078 -18.424 -5.863 1.00 0.00 O ATOM 2044 CB LYS A 769 4.354 -18.681 -5.876 1.00 0.00 C ATOM 2045 CG LYS A 769 4.518 -17.847 -4.617 1.00 0.00 C ATOM 2046 CD LYS A 769 3.186 -17.614 -3.925 1.00 0.00 C ATOM 2047 CE LYS A 769 3.310 -17.755 -2.415 1.00 0.00 C ATOM 2048 NZ LYS A 769 4.300 -16.799 -1.848 1.00 0.00 N ATOM 0 H LYS A 769 4.363 -18.575 -9.020 1.00 0.00 H new ATOM 0 HA LYS A 769 4.584 -17.130 -7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 769 3.291 -18.794 -6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 769 4.750 -19.680 -5.694 1.00 0.00 H new ATOM 0 HG2 LYS A 769 5.201 -18.350 -3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 769 4.970 -16.888 -4.871 1.00 0.00 H new ATOM 0 HD2 LYS A 769 2.817 -16.618 -4.169 1.00 0.00 H new ATOM 0 HD3 LYS A 769 2.451 -18.327 -4.299 1.00 0.00 H new ATOM 0 HE2 LYS A 769 2.337 -17.586 -1.953 1.00 0.00 H new ATOM 0 HE3 LYS A 769 3.607 -18.774 -2.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 4.270 -16.843 -0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 5.254 -17.051 -2.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 4.069 -15.834 -2.160 1.00 0.00 H new ATOM 2062 N GLN A 770 7.151 -16.967 -7.576 1.00 0.00 N ATOM 2063 CA GLN A 770 8.559 -16.644 -7.385 1.00 0.00 C ATOM 2064 C GLN A 770 8.720 -15.426 -6.481 1.00 0.00 C ATOM 2065 O GLN A 770 8.625 -15.530 -5.257 1.00 0.00 O ATOM 2066 CB GLN A 770 9.233 -16.385 -8.733 1.00 0.00 C ATOM 2067 CG GLN A 770 8.968 -17.471 -9.764 1.00 0.00 C ATOM 2068 CD GLN A 770 10.240 -18.133 -10.255 1.00 0.00 C ATOM 2069 OE1 GLN A 770 10.814 -17.727 -11.266 1.00 0.00 O ATOM 2070 NE2 GLN A 770 10.689 -19.157 -9.539 1.00 0.00 N ATOM 0 H GLN A 770 6.706 -16.473 -8.349 1.00 0.00 H new ATOM 0 HA GLN A 770 9.039 -17.497 -6.905 1.00 0.00 H new ATOM 0 HB2 GLN A 770 8.885 -15.430 -9.126 1.00 0.00 H new ATOM 0 HB3 GLN A 770 10.309 -16.295 -8.581 1.00 0.00 H new ATOM 0 HG2 GLN A 770 8.314 -18.227 -9.330 1.00 0.00 H new ATOM 0 HG3 GLN A 770 8.437 -17.039 -10.612 1.00 0.00 H new ATOM 0 HE21 GLN A 770 10.181 -19.460 -8.708 1.00 0.00 H new ATOM 0 HE22 GLN A 770 11.542 -19.641 -9.820 1.00 0.00 H new TER 2079 GLN A 770