USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=28 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 657 LYS NZ :NH3+ -111:sc= -0.581 (180deg=-2.7!) USER MOD Set 1.2: A 660 GLN : amide:sc= -1.36 X(o=-1.9,f=-1.8) USER MOD Set 2.1: A 658 THR OG1 : rot 73:sc= 1.11 USER MOD Set 2.2: A 694 MET CE :methyl -164:sc= -0.959 (180deg=-1.02) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot 160:sc=0.000155 USER MOD Single : A 662 THR OG1 : rot -27:sc= 0.795 USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -1.79 K(o=-1.8,f=-2.9!) USER MOD Single : A 666 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 673 GLN : amide:sc= -0.561 X(o=-0.56,f=-0.62) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS :FLIP no HD1:sc= -0.621 F(o=-1.3,f=-0.62) USER MOD Single : A 679 SER OG : rot -160:sc= -1.09 USER MOD Single : A 683 CYS SG : rot 94:sc= -0.124 USER MOD Single : A 684 SER OG : rot 90:sc= -2.52 USER MOD Single : A 686 LYS NZ :NH3+ -126:sc= -1.09 (180deg=-6.28!) USER MOD Single : A 688 HIS : no HE2:sc= -4.21! C(o=-4.2!,f=-7.8!) USER MOD Single : A 692 THR OG1 : rot 75:sc= 0.0516 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 180:sc= 0 USER MOD Single : A 715 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 717 SER OG : rot 150:sc= 0 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot -29:sc= 0.622 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot 180:sc= -0.688 USER MOD Single : A 740 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 743 THR OG1 : rot 77:sc= 0.81 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=-1.2) USER MOD Single : A 748 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 749 CYS SG : rot -70:sc= -0.781 USER MOD Single : A 751 TYR OH : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -47:sc= 1.03 USER MOD Single : A 765 THR OG1 : rot 78:sc= 0.039 USER MOD Single : A 768 LYS NZ :NH3+ -139:sc= 0.0318 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 770 GLN : amide:sc= -0.0841 X(o=-0.084,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 0.897 0.818 -0.100 1.00 0.00 N ATOM 2 CA LEU A 640 1.726 0.799 -1.300 1.00 0.00 C ATOM 3 C LEU A 640 3.046 0.080 -1.039 1.00 0.00 C ATOM 4 O LEU A 640 3.740 0.371 -0.065 1.00 0.00 O ATOM 5 CB LEU A 640 1.995 2.226 -1.781 1.00 0.00 C ATOM 6 CG LEU A 640 1.039 2.768 -2.844 1.00 0.00 C ATOM 7 CD1 LEU A 640 1.083 1.902 -4.093 1.00 0.00 C ATOM 8 CD2 LEU A 640 -0.379 2.846 -2.296 1.00 0.00 C ATOM 0 HA LEU A 640 1.186 0.257 -2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 640 1.962 2.891 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 640 3.009 2.269 -2.178 1.00 0.00 H new ATOM 0 HG LEU A 640 1.359 3.775 -3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 640 0.396 2.303 -4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 640 2.095 1.898 -4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 640 0.789 0.883 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 640 -1.046 3.234 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 640 -0.709 1.851 -1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 640 -0.399 3.509 -1.431 1.00 0.00 H new ATOM 20 N ASP A 641 3.387 -0.856 -1.917 1.00 0.00 N ATOM 21 CA ASP A 641 4.626 -1.614 -1.784 1.00 0.00 C ATOM 22 C ASP A 641 5.634 -1.199 -2.850 1.00 0.00 C ATOM 23 O ASP A 641 6.729 -0.735 -2.536 1.00 0.00 O ATOM 24 CB ASP A 641 4.344 -3.114 -1.886 1.00 0.00 C ATOM 25 CG ASP A 641 5.608 -3.948 -1.798 1.00 0.00 C ATOM 26 OD1 ASP A 641 6.275 -4.126 -2.839 1.00 0.00 O ATOM 27 OD2 ASP A 641 5.930 -4.421 -0.689 1.00 0.00 O ATOM 0 H ASP A 641 2.823 -1.108 -2.729 1.00 0.00 H new ATOM 0 HA ASP A 641 5.052 -1.398 -0.804 1.00 0.00 H new ATOM 0 HB2 ASP A 641 3.662 -3.408 -1.088 1.00 0.00 H new ATOM 0 HB3 ASP A 641 3.839 -3.323 -2.829 1.00 0.00 H new ATOM 32 N GLY A 642 5.257 -1.371 -4.114 1.00 0.00 N ATOM 33 CA GLY A 642 6.140 -1.011 -5.207 1.00 0.00 C ATOM 34 C GLY A 642 5.800 -1.741 -6.491 1.00 0.00 C ATOM 35 O GLY A 642 4.666 -1.683 -6.965 1.00 0.00 O ATOM 0 H GLY A 642 4.356 -1.753 -4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 642 6.082 0.064 -5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 642 7.169 -1.235 -4.927 1.00 0.00 H new ATOM 39 N ASP A 643 6.786 -2.429 -7.057 1.00 0.00 N ATOM 40 CA ASP A 643 6.587 -3.174 -8.295 1.00 0.00 C ATOM 41 C ASP A 643 5.519 -4.249 -8.117 1.00 0.00 C ATOM 42 O ASP A 643 5.193 -4.655 -7.001 1.00 0.00 O ATOM 43 CB ASP A 643 7.900 -3.813 -8.748 1.00 0.00 C ATOM 44 CG ASP A 643 8.615 -2.986 -9.799 1.00 0.00 C ATOM 45 OD1 ASP A 643 7.962 -2.589 -10.787 1.00 0.00 O ATOM 46 OD2 ASP A 643 9.826 -2.734 -9.632 1.00 0.00 O ATOM 0 H ASP A 643 7.731 -2.486 -6.678 1.00 0.00 H new ATOM 0 HA ASP A 643 6.249 -2.475 -9.060 1.00 0.00 H new ATOM 0 HB2 ASP A 643 8.554 -3.943 -7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 643 7.698 -4.807 -9.148 1.00 0.00 H new ATOM 51 N PRO A 644 4.959 -4.719 -9.241 1.00 0.00 N ATOM 52 CA PRO A 644 3.919 -5.752 -9.235 1.00 0.00 C ATOM 53 C PRO A 644 4.458 -7.116 -8.816 1.00 0.00 C ATOM 54 O PRO A 644 5.637 -7.414 -9.009 1.00 0.00 O ATOM 55 CB PRO A 644 3.446 -5.789 -10.690 1.00 0.00 C ATOM 56 CG PRO A 644 4.609 -5.291 -11.478 1.00 0.00 C ATOM 57 CD PRO A 644 5.299 -4.280 -10.605 1.00 0.00 C ATOM 0 HA PRO A 644 3.127 -5.527 -8.520 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.167 -6.799 -10.990 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.569 -5.159 -10.837 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.283 -6.107 -11.737 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.281 -4.839 -12.414 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.377 -4.276 -10.769 1.00 0.00 H new ATOM 0 HD3 PRO A 644 4.943 -3.269 -10.802 1.00 0.00 H new ATOM 65 N ASP A 645 3.589 -7.940 -8.242 1.00 0.00 N ATOM 66 CA ASP A 645 3.978 -9.273 -7.797 1.00 0.00 C ATOM 67 C ASP A 645 3.590 -10.326 -8.831 1.00 0.00 C ATOM 68 O ASP A 645 2.502 -10.294 -9.407 1.00 0.00 O ATOM 69 CB ASP A 645 3.325 -9.596 -6.453 1.00 0.00 C ATOM 70 CG ASP A 645 4.209 -10.456 -5.571 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.236 -9.941 -5.080 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.876 -11.643 -5.373 1.00 0.00 O ATOM 0 H ASP A 645 2.610 -7.708 -8.074 1.00 0.00 H new ATOM 0 HA ASP A 645 5.061 -9.288 -7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 645 3.092 -8.667 -5.933 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.380 -10.110 -6.626 1.00 0.00 H new ATOM 77 N PRO A 646 4.500 -11.280 -9.074 1.00 0.00 N ATOM 78 CA PRO A 646 4.276 -12.360 -10.040 1.00 0.00 C ATOM 79 C PRO A 646 3.219 -13.352 -9.566 1.00 0.00 C ATOM 80 O PRO A 646 2.299 -13.695 -10.308 1.00 0.00 O ATOM 81 CB PRO A 646 5.644 -13.041 -10.134 1.00 0.00 C ATOM 82 CG PRO A 646 6.307 -12.741 -8.834 1.00 0.00 C ATOM 83 CD PRO A 646 5.818 -11.380 -8.425 1.00 0.00 C ATOM 0 HA PRO A 646 3.905 -11.984 -10.993 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.542 -14.115 -10.287 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.223 -12.653 -10.972 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.052 -13.489 -8.084 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.392 -12.751 -8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.740 -11.290 -7.342 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.492 -10.593 -8.762 1.00 0.00 H new ATOM 91 N GLY A 647 3.356 -13.809 -8.325 1.00 0.00 N ATOM 92 CA GLY A 647 2.405 -14.756 -7.774 1.00 0.00 C ATOM 93 C GLY A 647 1.546 -14.147 -6.684 1.00 0.00 C ATOM 94 O GLY A 647 1.184 -12.972 -6.752 1.00 0.00 O ATOM 0 H GLY A 647 4.109 -13.540 -7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.763 -15.128 -8.573 1.00 0.00 H new ATOM 0 HA3 GLY A 647 2.943 -15.614 -7.371 1.00 0.00 H new ATOM 98 N LEU A 648 1.217 -14.947 -5.676 1.00 0.00 N ATOM 99 CA LEU A 648 0.393 -14.481 -4.566 1.00 0.00 C ATOM 100 C LEU A 648 1.201 -14.424 -3.274 1.00 0.00 C ATOM 101 O LEU A 648 2.167 -15.164 -3.084 1.00 0.00 O ATOM 102 CB LEU A 648 -0.818 -15.398 -4.384 1.00 0.00 C ATOM 103 CG LEU A 648 -1.524 -15.841 -5.666 1.00 0.00 C ATOM 104 CD1 LEU A 648 -1.481 -17.355 -5.804 1.00 0.00 C ATOM 105 CD2 LEU A 648 -2.961 -15.342 -5.684 1.00 0.00 C ATOM 0 H LEU A 648 1.508 -15.922 -5.604 1.00 0.00 H new ATOM 0 HA LEU A 648 0.047 -13.474 -4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.496 -16.289 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.544 -14.887 -3.752 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.999 -15.405 -6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -1.988 -17.651 -6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -0.444 -17.688 -5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -1.980 -17.813 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -3.447 -15.667 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -3.498 -15.748 -4.827 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -2.969 -14.253 -5.635 1.00 0.00 H new ATOM 117 N PRO A 649 0.797 -13.528 -2.362 1.00 0.00 N ATOM 118 CA PRO A 649 1.468 -13.355 -1.070 1.00 0.00 C ATOM 119 C PRO A 649 1.251 -14.544 -0.140 1.00 0.00 C ATOM 120 O PRO A 649 2.203 -15.092 0.414 1.00 0.00 O ATOM 121 CB PRO A 649 0.810 -12.099 -0.494 1.00 0.00 C ATOM 122 CG PRO A 649 -0.529 -12.041 -1.143 1.00 0.00 C ATOM 123 CD PRO A 649 -0.346 -12.614 -2.521 1.00 0.00 C ATOM 0 HA PRO A 649 2.549 -13.274 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.722 -12.160 0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.397 -11.208 -0.716 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.263 -12.614 -0.576 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -0.895 -11.015 -1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.238 -13.141 -2.858 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.139 -11.836 -3.255 1.00 0.00 H new ATOM 131 N SER A 650 -0.008 -14.938 0.025 1.00 0.00 N ATOM 132 CA SER A 650 -0.350 -16.061 0.890 1.00 0.00 C ATOM 133 C SER A 650 -1.130 -17.122 0.120 1.00 0.00 C ATOM 134 O SER A 650 -2.204 -16.852 -0.418 1.00 0.00 O ATOM 135 CB SER A 650 -1.170 -15.577 2.088 1.00 0.00 C ATOM 136 OG SER A 650 -0.332 -15.040 3.096 1.00 0.00 O ATOM 0 H SER A 650 -0.808 -14.496 -0.429 1.00 0.00 H new ATOM 0 HA SER A 650 0.577 -16.507 1.250 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.883 -14.820 1.762 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.749 -16.406 2.495 1.00 0.00 H new ATOM 0 HG SER A 650 -0.880 -14.736 3.850 1.00 0.00 H new ATOM 142 N THR A 651 -0.581 -18.332 0.072 1.00 0.00 N ATOM 143 CA THR A 651 -1.223 -19.435 -0.632 1.00 0.00 C ATOM 144 C THR A 651 -2.536 -19.825 0.037 1.00 0.00 C ATOM 145 O THR A 651 -3.580 -19.881 -0.612 1.00 0.00 O ATOM 146 CB THR A 651 -0.306 -20.671 -0.696 1.00 0.00 C ATOM 147 OG1 THR A 651 1.035 -20.271 -1.000 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.797 -21.656 -1.745 1.00 0.00 C ATOM 0 H THR A 651 0.307 -18.573 0.512 1.00 0.00 H new ATOM 0 HA THR A 651 -1.424 -19.088 -1.646 1.00 0.00 H new ATOM 0 HB THR A 651 -0.327 -21.162 0.277 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.657 -20.979 -0.731 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.133 -22.520 -1.771 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.807 -21.981 -1.494 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.803 -21.174 -2.722 1.00 0.00 H new ATOM 156 N GLU A 652 -2.476 -20.091 1.338 1.00 0.00 N ATOM 157 CA GLU A 652 -3.662 -20.476 2.094 1.00 0.00 C ATOM 158 C GLU A 652 -4.742 -19.403 1.994 1.00 0.00 C ATOM 159 O GLU A 652 -5.906 -19.702 1.726 1.00 0.00 O ATOM 160 CB GLU A 652 -3.302 -20.718 3.561 1.00 0.00 C ATOM 161 CG GLU A 652 -4.273 -21.638 4.282 1.00 0.00 C ATOM 162 CD GLU A 652 -3.573 -22.754 5.031 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.599 -23.314 4.485 1.00 0.00 O ATOM 164 OE2 GLU A 652 -3.998 -23.069 6.162 1.00 0.00 O ATOM 0 H GLU A 652 -1.619 -20.047 1.890 1.00 0.00 H new ATOM 0 HA GLU A 652 -4.051 -21.400 1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.301 -21.146 3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.268 -19.761 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -4.869 -21.053 4.983 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.964 -22.069 3.558 1.00 0.00 H new ATOM 171 N ASP A 653 -4.348 -18.153 2.211 1.00 0.00 N ATOM 172 CA ASP A 653 -5.282 -17.035 2.145 1.00 0.00 C ATOM 173 C ASP A 653 -6.069 -17.060 0.839 1.00 0.00 C ATOM 174 O ASP A 653 -7.256 -16.734 0.810 1.00 0.00 O ATOM 175 CB ASP A 653 -4.532 -15.708 2.277 1.00 0.00 C ATOM 176 CG ASP A 653 -5.377 -14.627 2.922 1.00 0.00 C ATOM 177 OD1 ASP A 653 -5.461 -14.604 4.168 1.00 0.00 O ATOM 178 OD2 ASP A 653 -5.953 -13.804 2.181 1.00 0.00 O ATOM 0 H ASP A 653 -3.388 -17.888 2.434 1.00 0.00 H new ATOM 0 HA ASP A 653 -5.984 -17.131 2.973 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.630 -15.861 2.869 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -4.213 -15.375 1.290 1.00 0.00 H new ATOM 183 N VAL A 654 -5.400 -17.450 -0.242 1.00 0.00 N ATOM 184 CA VAL A 654 -6.037 -17.519 -1.552 1.00 0.00 C ATOM 185 C VAL A 654 -7.064 -18.644 -1.606 1.00 0.00 C ATOM 186 O VAL A 654 -8.188 -18.451 -2.070 1.00 0.00 O ATOM 187 CB VAL A 654 -4.999 -17.731 -2.670 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.691 -17.910 -4.013 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.021 -16.567 -2.716 1.00 0.00 C ATOM 0 H VAL A 654 -4.417 -17.723 -0.236 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.540 -16.565 -1.710 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.437 -18.639 -2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.942 -18.059 -4.791 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.348 -18.779 -3.971 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.279 -17.021 -4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.295 -16.733 -3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.565 -15.642 -2.909 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.502 -16.490 -1.761 1.00 0.00 H new ATOM 199 N ILE A 655 -6.670 -19.820 -1.128 1.00 0.00 N ATOM 200 CA ILE A 655 -7.556 -20.977 -1.121 1.00 0.00 C ATOM 201 C ILE A 655 -8.846 -20.676 -0.364 1.00 0.00 C ATOM 202 O ILE A 655 -9.945 -20.878 -0.883 1.00 0.00 O ATOM 203 CB ILE A 655 -6.876 -22.204 -0.485 1.00 0.00 C ATOM 204 CG1 ILE A 655 -6.026 -22.938 -1.524 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.918 -23.138 0.111 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.739 -22.221 -1.868 1.00 0.00 C ATOM 0 H ILE A 655 -5.743 -19.996 -0.741 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.791 -21.201 -2.162 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.222 -21.863 0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.789 -23.934 -1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.613 -23.071 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.422 -24.000 0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.485 -22.609 0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.596 -23.475 -0.673 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.188 -22.799 -2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.969 -21.235 -2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.132 -22.112 -0.969 1.00 0.00 H new ATOM 218 N LEU A 656 -8.705 -20.190 0.864 1.00 0.00 N ATOM 219 CA LEU A 656 -9.859 -19.859 1.693 1.00 0.00 C ATOM 220 C LEU A 656 -10.658 -18.713 1.081 1.00 0.00 C ATOM 221 O LEU A 656 -11.875 -18.630 1.248 1.00 0.00 O ATOM 222 CB LEU A 656 -9.407 -19.484 3.105 1.00 0.00 C ATOM 223 CG LEU A 656 -8.345 -18.388 3.201 1.00 0.00 C ATOM 224 CD1 LEU A 656 -8.998 -17.018 3.294 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.435 -18.630 4.397 1.00 0.00 C ATOM 0 H LEU A 656 -7.803 -20.016 1.308 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.502 -20.738 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.282 -19.165 3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -9.021 -20.380 3.591 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.738 -18.417 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.226 -16.251 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.606 -16.844 2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.630 -16.976 4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.685 -17.840 4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -8.028 -18.629 5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.939 -19.594 4.288 1.00 0.00 H new ATOM 237 N LYS A 657 -9.965 -17.830 0.369 1.00 0.00 N ATOM 238 CA LYS A 657 -10.609 -16.689 -0.272 1.00 0.00 C ATOM 239 C LYS A 657 -11.459 -17.139 -1.455 1.00 0.00 C ATOM 240 O LYS A 657 -12.531 -16.587 -1.709 1.00 0.00 O ATOM 241 CB LYS A 657 -9.557 -15.681 -0.740 1.00 0.00 C ATOM 242 CG LYS A 657 -9.200 -14.643 0.310 1.00 0.00 C ATOM 243 CD LYS A 657 -10.369 -13.715 0.597 1.00 0.00 C ATOM 244 CE LYS A 657 -10.505 -13.434 2.086 1.00 0.00 C ATOM 245 NZ LYS A 657 -11.083 -14.594 2.819 1.00 0.00 N ATOM 0 H LYS A 657 -8.957 -17.883 0.221 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.260 -16.212 0.460 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.654 -16.219 -1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.924 -15.173 -1.631 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.897 -15.144 1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.345 -14.058 -0.031 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.231 -12.777 0.060 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.290 -14.163 0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -9.526 -13.193 2.501 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -11.138 -12.559 2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -12.039 -14.353 3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -11.134 -15.416 2.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -10.480 -14.824 3.635 1.00 0.00 H new ATOM 259 N THR A 658 -10.976 -18.146 -2.177 1.00 0.00 N ATOM 260 CA THR A 658 -11.691 -18.670 -3.334 1.00 0.00 C ATOM 261 C THR A 658 -12.774 -19.656 -2.910 1.00 0.00 C ATOM 262 O THR A 658 -13.897 -19.610 -3.410 1.00 0.00 O ATOM 263 CB THR A 658 -10.734 -19.367 -4.318 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.444 -18.749 -4.268 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.277 -19.305 -5.738 1.00 0.00 C ATOM 0 H THR A 658 -10.092 -18.615 -1.980 1.00 0.00 H new ATOM 0 HA THR A 658 -12.154 -17.818 -3.832 1.00 0.00 H new ATOM 0 HB THR A 658 -10.647 -20.413 -4.025 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.993 -19.000 -3.435 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.583 -19.804 -6.415 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.246 -19.803 -5.779 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.391 -18.264 -6.039 1.00 0.00 H new ATOM 273 N GLU A 659 -12.428 -20.546 -1.985 1.00 0.00 N ATOM 274 CA GLU A 659 -13.372 -21.543 -1.495 1.00 0.00 C ATOM 275 C GLU A 659 -14.614 -20.876 -0.911 1.00 0.00 C ATOM 276 O GLU A 659 -15.727 -21.383 -1.052 1.00 0.00 O ATOM 277 CB GLU A 659 -12.710 -22.428 -0.437 1.00 0.00 C ATOM 278 CG GLU A 659 -12.658 -21.792 0.942 1.00 0.00 C ATOM 279 CD GLU A 659 -13.926 -22.026 1.741 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.364 -23.191 1.832 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.479 -21.042 2.275 1.00 0.00 O ATOM 0 H GLU A 659 -11.502 -20.597 -1.560 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.676 -22.163 -2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.253 -23.371 -0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.695 -22.665 -0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.807 -22.195 1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.492 -20.720 0.837 1.00 0.00 H new ATOM 288 N GLN A 660 -14.414 -19.738 -0.255 1.00 0.00 N ATOM 289 CA GLN A 660 -15.517 -19.002 0.351 1.00 0.00 C ATOM 290 C GLN A 660 -16.384 -18.344 -0.716 1.00 0.00 C ATOM 291 O GLN A 660 -17.591 -18.177 -0.535 1.00 0.00 O ATOM 292 CB GLN A 660 -14.982 -17.942 1.316 1.00 0.00 C ATOM 293 CG GLN A 660 -14.241 -16.809 0.624 1.00 0.00 C ATOM 294 CD GLN A 660 -13.972 -15.638 1.548 1.00 0.00 C ATOM 295 OE1 GLN A 660 -14.101 -15.752 2.768 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.595 -14.503 0.972 1.00 0.00 N ATOM 0 H GLN A 660 -13.499 -19.306 -0.130 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.132 -19.711 0.906 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.814 -17.527 1.885 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.313 -18.419 2.032 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.295 -17.184 0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.825 -16.466 -0.230 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -13.501 -14.453 -0.042 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.400 -13.681 1.544 1.00 0.00 H new ATOM 305 N VAL A 661 -15.762 -17.971 -1.830 1.00 0.00 N ATOM 306 CA VAL A 661 -16.477 -17.332 -2.928 1.00 0.00 C ATOM 307 C VAL A 661 -17.513 -18.273 -3.532 1.00 0.00 C ATOM 308 O VAL A 661 -18.649 -17.879 -3.795 1.00 0.00 O ATOM 309 CB VAL A 661 -15.510 -16.872 -4.035 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.283 -16.396 -5.256 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.590 -15.777 -3.517 1.00 0.00 C ATOM 0 H VAL A 661 -14.764 -18.101 -1.996 1.00 0.00 H new ATOM 0 HA VAL A 661 -16.982 -16.460 -2.511 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.895 -17.722 -4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.583 -16.075 -6.027 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.896 -17.212 -5.639 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.924 -15.560 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.913 -15.464 -4.312 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.186 -14.925 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.010 -16.157 -2.676 1.00 0.00 H new ATOM 321 N THR A 662 -17.113 -19.522 -3.750 1.00 0.00 N ATOM 322 CA THR A 662 -18.006 -20.521 -4.324 1.00 0.00 C ATOM 323 C THR A 662 -19.219 -20.753 -3.430 1.00 0.00 C ATOM 324 O THR A 662 -20.331 -20.959 -3.916 1.00 0.00 O ATOM 325 CB THR A 662 -17.281 -21.863 -4.543 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.781 -22.359 -3.296 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.133 -21.703 -5.528 1.00 0.00 C ATOM 0 H THR A 662 -16.176 -19.866 -3.538 1.00 0.00 H new ATOM 0 HA THR A 662 -18.336 -20.133 -5.287 1.00 0.00 H new ATOM 0 HB THR A 662 -17.996 -22.574 -4.956 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.612 -21.608 -2.689 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.636 -22.663 -5.667 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.521 -21.353 -6.485 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.418 -20.978 -5.139 1.00 0.00 H new ATOM 335 N LYS A 663 -18.999 -20.716 -2.120 1.00 0.00 N ATOM 336 CA LYS A 663 -20.074 -20.920 -1.157 1.00 0.00 C ATOM 337 C LYS A 663 -21.060 -19.756 -1.188 1.00 0.00 C ATOM 338 O LYS A 663 -22.273 -19.958 -1.166 1.00 0.00 O ATOM 339 CB LYS A 663 -19.501 -21.079 0.253 1.00 0.00 C ATOM 340 CG LYS A 663 -18.582 -22.278 0.404 1.00 0.00 C ATOM 341 CD LYS A 663 -19.253 -23.558 -0.064 1.00 0.00 C ATOM 342 CE LYS A 663 -18.771 -23.967 -1.448 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.339 -25.278 -1.868 1.00 0.00 N ATOM 0 H LYS A 663 -18.085 -20.546 -1.701 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.605 -21.831 -1.431 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.952 -20.175 0.517 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.324 -21.171 0.962 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.670 -22.113 -0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.287 -22.382 1.448 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -19.046 -24.359 0.646 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.334 -23.418 -0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.051 -23.201 -2.171 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.683 -24.025 -1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.987 -25.521 -2.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.051 -26.014 -1.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.377 -25.216 -1.890 1.00 0.00 H new ATOM 357 N ASN A 664 -20.530 -18.538 -1.240 1.00 0.00 N ATOM 358 CA ASN A 664 -21.364 -17.342 -1.276 1.00 0.00 C ATOM 359 C ASN A 664 -22.262 -17.342 -2.509 1.00 0.00 C ATOM 360 O ASN A 664 -23.394 -16.860 -2.464 1.00 0.00 O ATOM 361 CB ASN A 664 -20.490 -16.086 -1.266 1.00 0.00 C ATOM 362 CG ASN A 664 -19.890 -15.809 0.098 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.268 -16.429 1.092 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.950 -14.873 0.152 1.00 0.00 N ATOM 0 H ASN A 664 -19.527 -18.353 -1.258 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.997 -17.343 -0.389 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.689 -16.199 -1.996 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.087 -15.229 -1.578 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.510 -14.643 1.043 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.668 -14.384 -0.698 1.00 0.00 H new ATOM 371 N ILE A 665 -21.749 -17.885 -3.608 1.00 0.00 N ATOM 372 CA ILE A 665 -22.505 -17.948 -4.852 1.00 0.00 C ATOM 373 C ILE A 665 -23.666 -18.931 -4.741 1.00 0.00 C ATOM 374 O ILE A 665 -24.763 -18.668 -5.231 1.00 0.00 O ATOM 375 CB ILE A 665 -21.609 -18.361 -6.035 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.445 -17.380 -6.188 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.424 -18.429 -7.318 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.192 -18.013 -6.752 1.00 0.00 C ATOM 0 H ILE A 665 -20.813 -18.287 -3.662 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.896 -16.947 -5.035 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.201 -19.351 -5.834 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.753 -16.561 -6.838 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.216 -16.945 -5.215 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.777 -18.722 -8.145 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.222 -19.163 -7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.858 -17.451 -7.526 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.409 -17.260 -6.833 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.859 -18.813 -6.091 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.404 -18.423 -7.739 1.00 0.00 H new ATOM 390 N GLN A 666 -23.415 -20.063 -4.091 1.00 0.00 N ATOM 391 CA GLN A 666 -24.439 -21.085 -3.914 1.00 0.00 C ATOM 392 C GLN A 666 -25.668 -20.509 -3.219 1.00 0.00 C ATOM 393 O GLN A 666 -26.797 -20.907 -3.504 1.00 0.00 O ATOM 394 CB GLN A 666 -23.885 -22.259 -3.105 1.00 0.00 C ATOM 395 CG GLN A 666 -24.562 -23.585 -3.414 1.00 0.00 C ATOM 396 CD GLN A 666 -23.984 -24.736 -2.615 1.00 0.00 C ATOM 397 OE1 GLN A 666 -22.862 -24.656 -2.113 1.00 0.00 O ATOM 398 NE2 GLN A 666 -24.748 -25.814 -2.491 1.00 0.00 N ATOM 0 H GLN A 666 -22.511 -20.295 -3.678 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.735 -21.441 -4.901 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.817 -22.352 -3.300 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -23.997 -22.042 -2.043 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.628 -23.502 -3.204 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.462 -23.800 -4.478 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -25.671 -25.837 -2.924 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -24.412 -26.619 -1.963 1.00 0.00 H new ATOM 407 N GLU A 667 -25.440 -19.571 -2.305 1.00 0.00 N ATOM 408 CA GLU A 667 -26.530 -18.941 -1.569 1.00 0.00 C ATOM 409 C GLU A 667 -27.476 -18.209 -2.517 1.00 0.00 C ATOM 410 O GLU A 667 -28.689 -18.187 -2.307 1.00 0.00 O ATOM 411 CB GLU A 667 -25.976 -17.965 -0.530 1.00 0.00 C ATOM 412 CG GLU A 667 -24.979 -18.596 0.428 1.00 0.00 C ATOM 413 CD GLU A 667 -25.632 -19.102 1.699 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.875 -19.223 1.720 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.901 -19.378 2.674 1.00 0.00 O ATOM 0 H GLU A 667 -24.511 -19.231 -2.057 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.090 -19.725 -1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.495 -17.133 -1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.804 -17.549 0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.475 -19.423 -0.071 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.213 -17.864 0.684 1.00 0.00 H new ATOM 422 N LEU A 668 -26.912 -17.611 -3.560 1.00 0.00 N ATOM 423 CA LEU A 668 -27.704 -16.877 -4.542 1.00 0.00 C ATOM 424 C LEU A 668 -28.527 -17.832 -5.401 1.00 0.00 C ATOM 425 O LEU A 668 -29.672 -17.540 -5.750 1.00 0.00 O ATOM 426 CB LEU A 668 -26.792 -16.030 -5.431 1.00 0.00 C ATOM 427 CG LEU A 668 -27.356 -14.681 -5.878 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.853 -14.783 -6.122 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.054 -13.607 -4.843 1.00 0.00 C ATOM 0 H LEU A 668 -25.910 -17.620 -3.748 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.388 -16.221 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.859 -15.852 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.544 -16.610 -6.320 1.00 0.00 H new ATOM 0 HG LEU A 668 -26.874 -14.400 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.237 -13.813 -6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.045 -15.522 -6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.352 -15.087 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.463 -12.654 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.507 -13.882 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -25.975 -13.515 -4.718 1.00 0.00 H new ATOM 441 N LEU A 669 -27.938 -18.974 -5.737 1.00 0.00 N ATOM 442 CA LEU A 669 -28.618 -19.974 -6.553 1.00 0.00 C ATOM 443 C LEU A 669 -29.758 -20.627 -5.778 1.00 0.00 C ATOM 444 O LEU A 669 -30.881 -20.726 -6.272 1.00 0.00 O ATOM 445 CB LEU A 669 -27.626 -21.041 -7.019 1.00 0.00 C ATOM 446 CG LEU A 669 -26.333 -20.525 -7.651 1.00 0.00 C ATOM 447 CD1 LEU A 669 -25.529 -21.676 -8.235 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.640 -19.489 -8.722 1.00 0.00 C ATOM 0 H LEU A 669 -26.991 -19.231 -5.457 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.038 -19.471 -7.424 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -27.365 -21.664 -6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.128 -21.685 -7.741 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.735 -20.049 -6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -24.612 -21.290 -8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -25.278 -22.383 -7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -26.119 -22.181 -9.000 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.708 -19.133 -9.161 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -27.258 -19.940 -9.498 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -27.174 -18.651 -8.275 1.00 0.00 H new ATOM 460 N ARG A 670 -29.462 -21.068 -4.560 1.00 0.00 N ATOM 461 CA ARG A 670 -30.462 -21.710 -3.715 1.00 0.00 C ATOM 462 C ARG A 670 -31.625 -20.762 -3.433 1.00 0.00 C ATOM 463 O ARG A 670 -32.780 -21.182 -3.375 1.00 0.00 O ATOM 464 CB ARG A 670 -29.832 -22.167 -2.399 1.00 0.00 C ATOM 465 CG ARG A 670 -29.348 -21.021 -1.525 1.00 0.00 C ATOM 466 CD ARG A 670 -28.730 -21.529 -0.232 1.00 0.00 C ATOM 467 NE ARG A 670 -29.727 -22.126 0.653 1.00 0.00 N ATOM 468 CZ ARG A 670 -30.542 -21.418 1.426 1.00 0.00 C ATOM 469 NH1 ARG A 670 -30.480 -20.093 1.422 1.00 0.00 N ATOM 470 NH2 ARG A 670 -31.423 -22.034 2.204 1.00 0.00 N ATOM 0 H ARG A 670 -28.537 -20.993 -4.136 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.846 -22.580 -4.247 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.561 -22.755 -1.842 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.992 -22.826 -2.618 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.614 -20.429 -2.072 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.183 -20.360 -1.295 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.962 -22.267 -0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.236 -20.705 0.282 1.00 0.00 H new ATOM 0 HE ARG A 670 -29.801 -23.143 0.679 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -29.805 -19.616 0.824 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -31.107 -19.551 2.017 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.475 -23.053 2.209 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -32.048 -21.489 2.797 1.00 0.00 H new ATOM 484 N ALA A 671 -31.310 -19.483 -3.258 1.00 0.00 N ATOM 485 CA ALA A 671 -32.327 -18.476 -2.984 1.00 0.00 C ATOM 486 C ALA A 671 -33.265 -18.305 -4.174 1.00 0.00 C ATOM 487 O ALA A 671 -34.444 -17.993 -4.007 1.00 0.00 O ATOM 488 CB ALA A 671 -31.674 -17.149 -2.629 1.00 0.00 C ATOM 0 H ALA A 671 -30.358 -19.120 -3.301 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.919 -18.815 -2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.446 -16.406 -2.427 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.051 -17.275 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.056 -16.813 -3.462 1.00 0.00 H new ATOM 494 N ALA A 672 -32.734 -18.512 -5.374 1.00 0.00 N ATOM 495 CA ALA A 672 -33.525 -18.382 -6.592 1.00 0.00 C ATOM 496 C ALA A 672 -34.518 -19.531 -6.728 1.00 0.00 C ATOM 497 O ALA A 672 -35.703 -19.313 -6.976 1.00 0.00 O ATOM 498 CB ALA A 672 -32.614 -18.322 -7.809 1.00 0.00 C ATOM 0 H ALA A 672 -31.760 -18.770 -5.529 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.092 -17.453 -6.530 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.218 -18.225 -8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.949 -17.463 -7.724 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -32.022 -19.235 -7.865 1.00 0.00 H new ATOM 504 N GLN A 673 -34.025 -20.755 -6.564 1.00 0.00 N ATOM 505 CA GLN A 673 -34.870 -21.939 -6.669 1.00 0.00 C ATOM 506 C GLN A 673 -35.933 -21.948 -5.576 1.00 0.00 C ATOM 507 O GLN A 673 -36.950 -22.631 -5.693 1.00 0.00 O ATOM 508 CB GLN A 673 -34.020 -23.207 -6.582 1.00 0.00 C ATOM 509 CG GLN A 673 -33.154 -23.274 -5.334 1.00 0.00 C ATOM 510 CD GLN A 673 -32.277 -24.511 -5.298 1.00 0.00 C ATOM 511 OE1 GLN A 673 -31.216 -24.552 -5.921 1.00 0.00 O ATOM 512 NE2 GLN A 673 -32.718 -25.528 -4.566 1.00 0.00 N ATOM 0 H GLN A 673 -33.046 -20.952 -6.358 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.371 -21.912 -7.637 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.676 -24.077 -6.606 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.380 -23.266 -7.462 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.525 -22.385 -5.285 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.793 -23.261 -4.451 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -33.604 -25.450 -4.066 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -32.171 -26.387 -4.504 1.00 0.00 H new ATOM 521 N GLU A 674 -35.690 -21.187 -4.514 1.00 0.00 N ATOM 522 CA GLU A 674 -36.627 -21.109 -3.399 1.00 0.00 C ATOM 523 C GLU A 674 -37.568 -19.919 -3.561 1.00 0.00 C ATOM 524 O GLU A 674 -38.345 -19.601 -2.661 1.00 0.00 O ATOM 525 CB GLU A 674 -35.869 -20.999 -2.074 1.00 0.00 C ATOM 526 CG GLU A 674 -36.736 -21.262 -0.854 1.00 0.00 C ATOM 527 CD GLU A 674 -35.956 -21.871 0.295 1.00 0.00 C ATOM 528 OE1 GLU A 674 -34.753 -21.560 0.425 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.547 -22.659 1.063 1.00 0.00 O ATOM 0 H GLU A 674 -34.852 -20.616 -4.402 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.223 -22.022 -3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -35.040 -21.706 -2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.437 -20.002 -1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.188 -20.326 -0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.551 -21.931 -1.130 1.00 0.00 H new ATOM 536 N PHE A 675 -37.491 -19.264 -4.715 1.00 0.00 N ATOM 537 CA PHE A 675 -38.334 -18.108 -4.995 1.00 0.00 C ATOM 538 C PHE A 675 -38.117 -17.012 -3.955 1.00 0.00 C ATOM 539 O PHE A 675 -39.062 -16.555 -3.311 1.00 0.00 O ATOM 540 CB PHE A 675 -39.808 -18.518 -5.020 1.00 0.00 C ATOM 541 CG PHE A 675 -40.245 -19.103 -6.332 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.757 -20.328 -6.757 1.00 0.00 C ATOM 543 CD2 PHE A 675 -41.144 -18.427 -7.142 1.00 0.00 C ATOM 544 CE1 PHE A 675 -40.158 -20.869 -7.965 1.00 0.00 C ATOM 545 CE2 PHE A 675 -41.549 -18.963 -8.350 1.00 0.00 C ATOM 546 CZ PHE A 675 -41.054 -20.185 -8.762 1.00 0.00 C ATOM 0 H PHE A 675 -36.854 -19.514 -5.471 1.00 0.00 H new ATOM 0 HA PHE A 675 -38.057 -17.716 -5.974 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.988 -19.246 -4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.423 -17.646 -4.797 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.055 -20.867 -6.138 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -41.533 -17.470 -6.826 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -39.771 -21.825 -8.284 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -42.252 -18.427 -8.971 1.00 0.00 H new ATOM 0 HZ PHE A 675 -41.368 -20.605 -9.706 1.00 0.00 H new ATOM 556 N LYS A 676 -36.866 -16.595 -3.797 1.00 0.00 N ATOM 557 CA LYS A 676 -36.522 -15.552 -2.837 1.00 0.00 C ATOM 558 C LYS A 676 -35.803 -14.396 -3.524 1.00 0.00 C ATOM 559 O LYS A 676 -34.575 -14.305 -3.486 1.00 0.00 O ATOM 560 CB LYS A 676 -35.641 -16.126 -1.724 1.00 0.00 C ATOM 561 CG LYS A 676 -36.269 -17.302 -0.996 1.00 0.00 C ATOM 562 CD LYS A 676 -37.234 -16.839 0.083 1.00 0.00 C ATOM 563 CE LYS A 676 -36.523 -16.621 1.410 1.00 0.00 C ATOM 564 NZ LYS A 676 -37.481 -16.324 2.510 1.00 0.00 N ATOM 0 H LYS A 676 -36.072 -16.963 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.447 -15.174 -2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.689 -16.441 -2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.422 -15.338 -1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.797 -17.934 -1.711 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.486 -17.913 -0.547 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.714 -15.912 -0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -38.023 -17.580 0.209 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.944 -17.510 1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.816 -15.797 1.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -36.958 -16.182 3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -38.016 -15.462 2.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -38.140 -17.121 2.621 1.00 0.00 H new ATOM 578 N HIS A 677 -36.575 -13.513 -4.150 1.00 0.00 N ATOM 579 CA HIS A 677 -36.010 -12.361 -4.844 1.00 0.00 C ATOM 580 C HIS A 677 -35.324 -11.418 -3.861 1.00 0.00 C ATOM 581 O HIS A 677 -34.277 -10.844 -4.164 1.00 0.00 O ATOM 582 CB HIS A 677 -37.104 -11.613 -5.607 1.00 0.00 C ATOM 583 CG HIS A 677 -38.004 -12.511 -6.398 1.00 0.00 C ATOM 584 ND1 HIS A 677 -39.354 -12.601 -6.437 1.00 0.00 N flip ATOM 585 CD2 HIS A 677 -37.533 -13.462 -7.279 1.00 0.00 C flip ATOM 586 CE1 HIS A 677 -39.671 -13.593 -7.332 1.00 0.00 C flip ATOM 587 NE2 HIS A 677 -38.554 -14.097 -7.826 1.00 0.00 N flip ATOM 0 H HIS A 677 -37.592 -13.573 -4.191 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.265 -12.723 -5.553 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -37.705 -11.043 -4.898 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.639 -10.894 -6.281 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -36.492 -13.657 -7.489 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -40.671 -13.910 -7.590 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -38.491 -14.848 -8.513 1.00 0.00 H new ATOM 595 N ASP A 678 -35.919 -11.262 -2.683 1.00 0.00 N ATOM 596 CA ASP A 678 -35.364 -10.389 -1.656 1.00 0.00 C ATOM 597 C ASP A 678 -34.072 -10.968 -1.090 1.00 0.00 C ATOM 598 O ASP A 678 -33.221 -10.236 -0.584 1.00 0.00 O ATOM 599 CB ASP A 678 -36.380 -10.180 -0.531 1.00 0.00 C ATOM 600 CG ASP A 678 -36.096 -8.932 0.282 1.00 0.00 C ATOM 601 OD1 ASP A 678 -35.011 -8.859 0.896 1.00 0.00 O ATOM 602 OD2 ASP A 678 -36.958 -8.030 0.304 1.00 0.00 O ATOM 0 H ASP A 678 -36.786 -11.729 -2.416 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.138 -9.427 -2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.381 -10.112 -0.957 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.372 -11.049 0.128 1.00 0.00 H new ATOM 607 N SER A 679 -33.932 -12.287 -1.177 1.00 0.00 N ATOM 608 CA SER A 679 -32.746 -12.966 -0.670 1.00 0.00 C ATOM 609 C SER A 679 -31.533 -12.669 -1.546 1.00 0.00 C ATOM 610 O SER A 679 -30.394 -12.938 -1.163 1.00 0.00 O ATOM 611 CB SER A 679 -32.984 -14.476 -0.604 1.00 0.00 C ATOM 612 OG SER A 679 -33.812 -14.814 0.495 1.00 0.00 O ATOM 0 H SER A 679 -34.626 -12.907 -1.594 1.00 0.00 H new ATOM 0 HA SER A 679 -32.547 -12.593 0.335 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.448 -14.815 -1.530 1.00 0.00 H new ATOM 0 HB3 SER A 679 -32.029 -14.994 -0.517 1.00 0.00 H new ATOM 0 HG SER A 679 -33.698 -15.763 0.711 1.00 0.00 H new ATOM 618 N PHE A 680 -31.786 -12.112 -2.726 1.00 0.00 N ATOM 619 CA PHE A 680 -30.716 -11.778 -3.659 1.00 0.00 C ATOM 620 C PHE A 680 -29.909 -10.584 -3.157 1.00 0.00 C ATOM 621 O PHE A 680 -28.694 -10.517 -3.347 1.00 0.00 O ATOM 622 CB PHE A 680 -31.293 -11.473 -5.042 1.00 0.00 C ATOM 623 CG PHE A 680 -32.029 -12.631 -5.654 1.00 0.00 C ATOM 624 CD1 PHE A 680 -31.865 -13.913 -5.156 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.884 -12.436 -6.727 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.541 -14.981 -5.716 1.00 0.00 C ATOM 627 CE2 PHE A 680 -33.562 -13.500 -7.291 1.00 0.00 C ATOM 628 CZ PHE A 680 -33.390 -14.774 -6.786 1.00 0.00 C ATOM 0 H PHE A 680 -32.723 -11.882 -3.059 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.051 -12.638 -3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -31.970 -10.622 -4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -30.483 -11.176 -5.707 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -31.201 -14.080 -4.321 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -33.022 -11.442 -7.127 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -32.406 -15.976 -5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -34.226 -13.335 -8.127 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.918 -15.607 -7.227 1.00 0.00 H new ATOM 638 N VAL A 681 -30.594 -9.642 -2.516 1.00 0.00 N ATOM 639 CA VAL A 681 -29.942 -8.450 -1.986 1.00 0.00 C ATOM 640 C VAL A 681 -28.788 -8.820 -1.062 1.00 0.00 C ATOM 641 O VAL A 681 -27.641 -8.425 -1.272 1.00 0.00 O ATOM 642 CB VAL A 681 -30.937 -7.562 -1.217 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.223 -6.784 -0.122 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.656 -6.619 -2.169 1.00 0.00 C ATOM 0 H VAL A 681 -31.600 -9.681 -2.351 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.555 -7.894 -2.840 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.682 -8.204 -0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.942 -6.162 0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.759 -7.481 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.455 -6.151 -0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.355 -5.999 -1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -30.927 -5.982 -2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.202 -7.199 -2.913 1.00 0.00 H new ATOM 654 N PRO A 682 -29.095 -9.597 -0.013 1.00 0.00 N ATOM 655 CA PRO A 682 -28.096 -10.039 0.965 1.00 0.00 C ATOM 656 C PRO A 682 -27.118 -11.050 0.378 1.00 0.00 C ATOM 657 O PRO A 682 -25.909 -10.955 0.593 1.00 0.00 O ATOM 658 CB PRO A 682 -28.940 -10.688 2.065 1.00 0.00 C ATOM 659 CG PRO A 682 -30.189 -11.121 1.379 1.00 0.00 C ATOM 660 CD PRO A 682 -30.442 -10.105 0.299 1.00 0.00 C ATOM 0 HA PRO A 682 -27.476 -9.214 1.315 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.421 -11.535 2.514 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -29.154 -9.983 2.868 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.076 -12.120 0.957 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -31.024 -11.163 2.078 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.914 -10.556 -0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.102 -9.309 0.643 1.00 0.00 H new ATOM 668 N CYS A 683 -27.647 -12.017 -0.363 1.00 0.00 N ATOM 669 CA CYS A 683 -26.820 -13.047 -0.981 1.00 0.00 C ATOM 670 C CYS A 683 -25.806 -12.428 -1.938 1.00 0.00 C ATOM 671 O CYS A 683 -24.693 -12.931 -2.090 1.00 0.00 O ATOM 672 CB CYS A 683 -27.695 -14.054 -1.728 1.00 0.00 C ATOM 673 SG CYS A 683 -28.479 -15.285 -0.660 1.00 0.00 S ATOM 0 H CYS A 683 -28.645 -12.109 -0.551 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.278 -13.565 -0.190 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.470 -13.513 -2.271 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.085 -14.568 -2.471 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.670 -14.879 -0.331 1.00 0.00 H new ATOM 679 N SER A 684 -26.200 -11.335 -2.583 1.00 0.00 N ATOM 680 CA SER A 684 -25.328 -10.650 -3.531 1.00 0.00 C ATOM 681 C SER A 684 -24.240 -9.868 -2.801 1.00 0.00 C ATOM 682 O SER A 684 -23.122 -9.731 -3.296 1.00 0.00 O ATOM 683 CB SER A 684 -26.144 -9.705 -4.416 1.00 0.00 C ATOM 684 OG SER A 684 -26.805 -10.417 -5.447 1.00 0.00 O ATOM 0 H SER A 684 -27.117 -10.904 -2.467 1.00 0.00 H new ATOM 0 HA SER A 684 -24.851 -11.403 -4.158 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.877 -9.175 -3.808 1.00 0.00 H new ATOM 0 HB3 SER A 684 -25.487 -8.952 -4.853 1.00 0.00 H new ATOM 0 HG SER A 684 -27.688 -10.703 -5.133 1.00 0.00 H new ATOM 690 N GLU A 685 -24.577 -9.359 -1.620 1.00 0.00 N ATOM 691 CA GLU A 685 -23.630 -8.590 -0.822 1.00 0.00 C ATOM 692 C GLU A 685 -22.528 -9.490 -0.269 1.00 0.00 C ATOM 693 O GLU A 685 -21.344 -9.162 -0.349 1.00 0.00 O ATOM 694 CB GLU A 685 -24.352 -7.885 0.328 1.00 0.00 C ATOM 695 CG GLU A 685 -24.896 -6.516 -0.043 1.00 0.00 C ATOM 696 CD GLU A 685 -25.408 -5.746 1.158 1.00 0.00 C ATOM 697 OE1 GLU A 685 -24.615 -5.513 2.095 1.00 0.00 O ATOM 698 OE2 GLU A 685 -26.600 -5.376 1.163 1.00 0.00 O ATOM 0 H GLU A 685 -25.498 -9.465 -1.195 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.174 -7.841 -1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.175 -8.513 0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.664 -7.778 1.167 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.112 -5.938 -0.533 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.704 -6.634 -0.765 1.00 0.00 H new ATOM 705 N LYS A 686 -22.926 -10.627 0.292 1.00 0.00 N ATOM 706 CA LYS A 686 -21.975 -11.576 0.858 1.00 0.00 C ATOM 707 C LYS A 686 -20.972 -12.034 -0.196 1.00 0.00 C ATOM 708 O LYS A 686 -19.802 -12.271 0.109 1.00 0.00 O ATOM 709 CB LYS A 686 -22.713 -12.786 1.435 1.00 0.00 C ATOM 710 CG LYS A 686 -22.901 -13.916 0.438 1.00 0.00 C ATOM 711 CD LYS A 686 -23.959 -14.902 0.905 1.00 0.00 C ATOM 712 CE LYS A 686 -23.607 -15.496 2.260 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.635 -16.468 2.724 1.00 0.00 N ATOM 0 H LYS A 686 -23.902 -10.914 0.367 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.431 -11.074 1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.161 -13.161 2.297 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.690 -12.466 1.797 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -23.188 -13.505 -0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -21.955 -14.437 0.295 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.924 -14.400 0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -24.062 -15.702 0.171 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -22.639 -15.993 2.198 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -23.508 -14.695 2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -24.964 -16.199 3.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -25.439 -16.464 2.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -24.221 -17.421 2.759 1.00 0.00 H new ATOM 727 N ILE A 687 -21.436 -12.155 -1.435 1.00 0.00 N ATOM 728 CA ILE A 687 -20.577 -12.582 -2.533 1.00 0.00 C ATOM 729 C ILE A 687 -19.544 -11.513 -2.871 1.00 0.00 C ATOM 730 O ILE A 687 -18.395 -11.822 -3.186 1.00 0.00 O ATOM 731 CB ILE A 687 -21.398 -12.905 -3.796 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.346 -14.076 -3.529 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.473 -13.220 -4.962 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.534 -14.116 -4.465 1.00 0.00 C ATOM 0 H ILE A 687 -22.401 -11.964 -1.704 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.065 -13.485 -2.201 1.00 0.00 H new ATOM 0 HB ILE A 687 -21.995 -12.031 -4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.791 -15.010 -3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.705 -14.016 -2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.067 -13.446 -5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -19.835 -12.359 -5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -19.853 -14.081 -4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.163 -14.971 -4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.112 -13.198 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.184 -14.208 -5.493 1.00 0.00 H new ATOM 746 N HIS A 688 -19.960 -10.252 -2.801 1.00 0.00 N ATOM 747 CA HIS A 688 -19.070 -9.135 -3.097 1.00 0.00 C ATOM 748 C HIS A 688 -17.915 -9.083 -2.102 1.00 0.00 C ATOM 749 O HIS A 688 -16.788 -8.739 -2.461 1.00 0.00 O ATOM 750 CB HIS A 688 -19.844 -7.817 -3.068 1.00 0.00 C ATOM 751 CG HIS A 688 -21.031 -7.799 -3.982 1.00 0.00 C ATOM 752 ND1 HIS A 688 -21.131 -8.598 -5.101 1.00 0.00 N ATOM 753 CD2 HIS A 688 -22.172 -7.073 -3.936 1.00 0.00 C ATOM 754 CE1 HIS A 688 -22.282 -8.364 -5.705 1.00 0.00 C ATOM 755 NE2 HIS A 688 -22.933 -7.442 -5.018 1.00 0.00 N ATOM 0 H HIS A 688 -20.908 -9.978 -2.542 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.660 -9.284 -4.096 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.178 -7.624 -2.049 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -19.172 -7.004 -3.343 1.00 0.00 H new ATOM 0 HD1 HIS A 688 -20.426 -9.266 -5.414 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -22.435 -6.340 -3.188 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -22.632 -8.844 -6.607 1.00 0.00 H new ATOM 763 N LEU A 689 -18.202 -9.425 -0.851 1.00 0.00 N ATOM 764 CA LEU A 689 -17.187 -9.416 0.197 1.00 0.00 C ATOM 765 C LEU A 689 -16.005 -10.302 -0.183 1.00 0.00 C ATOM 766 O LEU A 689 -14.851 -9.885 -0.093 1.00 0.00 O ATOM 767 CB LEU A 689 -17.789 -9.889 1.521 1.00 0.00 C ATOM 768 CG LEU A 689 -19.226 -9.447 1.801 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.634 -9.824 3.217 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.375 -7.949 1.582 1.00 0.00 C ATOM 0 H LEU A 689 -19.129 -9.712 -0.537 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.828 -8.393 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.754 -10.978 1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.156 -9.532 2.333 1.00 0.00 H new ATOM 0 HG LEU A 689 -19.887 -9.963 1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.659 -9.502 3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.566 -10.905 3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -18.969 -9.336 3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.404 -7.652 1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.703 -7.415 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.125 -7.706 0.549 1.00 0.00 H new ATOM 782 N ALA A 690 -16.302 -11.525 -0.609 1.00 0.00 N ATOM 783 CA ALA A 690 -15.264 -12.468 -1.006 1.00 0.00 C ATOM 784 C ALA A 690 -14.488 -11.954 -2.214 1.00 0.00 C ATOM 785 O ALA A 690 -13.278 -12.152 -2.318 1.00 0.00 O ATOM 786 CB ALA A 690 -15.874 -13.829 -1.308 1.00 0.00 C ATOM 0 H ALA A 690 -17.253 -11.886 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.565 -12.572 -0.176 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.087 -14.523 -1.603 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.377 -14.208 -0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.596 -13.732 -2.119 1.00 0.00 H new ATOM 792 N VAL A 691 -15.194 -11.294 -3.127 1.00 0.00 N ATOM 793 CA VAL A 691 -14.571 -10.751 -4.329 1.00 0.00 C ATOM 794 C VAL A 691 -13.621 -9.609 -3.987 1.00 0.00 C ATOM 795 O VAL A 691 -12.462 -9.605 -4.404 1.00 0.00 O ATOM 796 CB VAL A 691 -15.628 -10.244 -5.328 1.00 0.00 C ATOM 797 CG1 VAL A 691 -14.958 -9.649 -6.557 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.575 -11.369 -5.718 1.00 0.00 C ATOM 0 H VAL A 691 -16.197 -11.122 -3.057 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.007 -11.563 -4.789 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.212 -9.460 -4.847 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.720 -9.296 -7.252 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.325 -8.814 -6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.348 -10.410 -7.043 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.315 -10.993 -6.424 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.009 -12.177 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.080 -11.744 -4.828 1.00 0.00 H new ATOM 808 N THR A 692 -14.119 -8.640 -3.226 1.00 0.00 N ATOM 809 CA THR A 692 -13.315 -7.491 -2.828 1.00 0.00 C ATOM 810 C THR A 692 -12.195 -7.905 -1.880 1.00 0.00 C ATOM 811 O THR A 692 -11.054 -7.471 -2.027 1.00 0.00 O ATOM 812 CB THR A 692 -14.177 -6.412 -2.146 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.242 -6.013 -3.017 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.334 -5.199 -1.779 1.00 0.00 C ATOM 0 H THR A 692 -15.076 -8.628 -2.873 1.00 0.00 H new ATOM 0 HA THR A 692 -12.882 -7.078 -3.739 1.00 0.00 H new ATOM 0 HB THR A 692 -14.595 -6.835 -1.232 1.00 0.00 H new ATOM 0 HG1 THR A 692 -15.929 -6.711 -3.034 1.00 0.00 H new ATOM 0 HG21 THR A 692 -13.964 -4.450 -1.299 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.542 -5.500 -1.094 1.00 0.00 H new ATOM 0 HG23 THR A 692 -12.892 -4.777 -2.681 1.00 0.00 H new ATOM 822 N GLU A 693 -12.531 -8.748 -0.908 1.00 0.00 N ATOM 823 CA GLU A 693 -11.552 -9.220 0.064 1.00 0.00 C ATOM 824 C GLU A 693 -10.408 -9.955 -0.629 1.00 0.00 C ATOM 825 O GLU A 693 -9.248 -9.830 -0.237 1.00 0.00 O ATOM 826 CB GLU A 693 -12.219 -10.142 1.087 1.00 0.00 C ATOM 827 CG GLU A 693 -13.072 -9.404 2.105 1.00 0.00 C ATOM 828 CD GLU A 693 -12.548 -9.551 3.521 1.00 0.00 C ATOM 829 OE1 GLU A 693 -11.589 -8.833 3.875 1.00 0.00 O ATOM 830 OE2 GLU A 693 -13.096 -10.383 4.274 1.00 0.00 O ATOM 0 H GLU A 693 -13.472 -9.117 -0.773 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.143 -8.351 0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.841 -10.866 0.560 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.448 -10.706 1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.110 -8.347 1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.094 -9.781 2.059 1.00 0.00 H new ATOM 837 N MET A 694 -10.744 -10.722 -1.661 1.00 0.00 N ATOM 838 CA MET A 694 -9.746 -11.477 -2.409 1.00 0.00 C ATOM 839 C MET A 694 -8.784 -10.539 -3.132 1.00 0.00 C ATOM 840 O MET A 694 -7.566 -10.687 -3.034 1.00 0.00 O ATOM 841 CB MET A 694 -10.426 -12.405 -3.417 1.00 0.00 C ATOM 842 CG MET A 694 -9.515 -12.842 -4.553 1.00 0.00 C ATOM 843 SD MET A 694 -9.756 -14.569 -5.012 1.00 0.00 S ATOM 844 CE MET A 694 -8.146 -15.251 -4.623 1.00 0.00 C ATOM 0 H MET A 694 -11.700 -10.837 -1.998 1.00 0.00 H new ATOM 0 HA MET A 694 -9.176 -12.078 -1.701 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.792 -13.289 -2.895 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.296 -11.899 -3.835 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.697 -12.210 -5.423 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.476 -12.690 -4.260 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.037 -16.223 -5.104 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.369 -14.578 -4.984 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.052 -15.368 -3.543 1.00 0.00 H new ATOM 854 N ALA A 695 -9.340 -9.575 -3.858 1.00 0.00 N ATOM 855 CA ALA A 695 -8.531 -8.612 -4.596 1.00 0.00 C ATOM 856 C ALA A 695 -7.607 -7.840 -3.661 1.00 0.00 C ATOM 857 O ALA A 695 -6.472 -7.524 -4.016 1.00 0.00 O ATOM 858 CB ALA A 695 -9.425 -7.653 -5.368 1.00 0.00 C ATOM 0 H ALA A 695 -10.347 -9.440 -3.951 1.00 0.00 H new ATOM 0 HA ALA A 695 -7.911 -9.163 -5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -8.808 -6.940 -5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.039 -8.215 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.070 -7.116 -4.672 1.00 0.00 H new ATOM 864 N SER A 696 -8.101 -7.538 -2.464 1.00 0.00 N ATOM 865 CA SER A 696 -7.321 -6.798 -1.479 1.00 0.00 C ATOM 866 C SER A 696 -5.996 -7.501 -1.197 1.00 0.00 C ATOM 867 O SER A 696 -4.966 -6.854 -1.006 1.00 0.00 O ATOM 868 CB SER A 696 -8.115 -6.643 -0.181 1.00 0.00 C ATOM 869 OG SER A 696 -7.391 -5.884 0.772 1.00 0.00 O ATOM 0 H SER A 696 -9.038 -7.795 -2.153 1.00 0.00 H new ATOM 0 HA SER A 696 -7.109 -5.810 -1.887 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.068 -6.157 -0.390 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.342 -7.627 0.230 1.00 0.00 H new ATOM 0 HG SER A 696 -7.920 -5.798 1.592 1.00 0.00 H new ATOM 875 N LEU A 697 -6.031 -8.828 -1.172 1.00 0.00 N ATOM 876 CA LEU A 697 -4.834 -9.621 -0.914 1.00 0.00 C ATOM 877 C LEU A 697 -3.790 -9.400 -2.003 1.00 0.00 C ATOM 878 O LEU A 697 -2.602 -9.653 -1.800 1.00 0.00 O ATOM 879 CB LEU A 697 -5.190 -11.106 -0.826 1.00 0.00 C ATOM 880 CG LEU A 697 -5.115 -11.893 -2.134 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.715 -12.449 -2.343 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.143 -13.015 -2.142 1.00 0.00 C ATOM 0 H LEU A 697 -6.876 -9.378 -1.327 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.413 -9.298 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.523 -11.577 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.202 -11.194 -0.430 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.341 -11.215 -2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.681 -13.006 -3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.000 -11.628 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.460 -13.112 -1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.075 -13.564 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -5.949 -13.692 -1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.143 -12.593 -2.040 1.00 0.00 H new ATOM 894 N PHE A 698 -4.240 -8.926 -3.160 1.00 0.00 N ATOM 895 CA PHE A 698 -3.344 -8.670 -4.282 1.00 0.00 C ATOM 896 C PHE A 698 -2.797 -7.247 -4.227 1.00 0.00 C ATOM 897 O PHE A 698 -3.395 -6.346 -3.638 1.00 0.00 O ATOM 898 CB PHE A 698 -4.075 -8.897 -5.607 1.00 0.00 C ATOM 899 CG PHE A 698 -4.398 -10.339 -5.874 1.00 0.00 C ATOM 900 CD1 PHE A 698 -3.502 -11.150 -6.550 1.00 0.00 C ATOM 901 CD2 PHE A 698 -5.600 -10.883 -5.449 1.00 0.00 C ATOM 902 CE1 PHE A 698 -3.796 -12.478 -6.797 1.00 0.00 C ATOM 903 CE2 PHE A 698 -5.900 -12.210 -5.693 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.997 -13.008 -6.369 1.00 0.00 C ATOM 0 H PHE A 698 -5.220 -8.711 -3.345 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.507 -9.365 -4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.000 -8.320 -5.606 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.461 -8.514 -6.422 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -2.562 -10.740 -6.888 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -6.310 -10.263 -4.921 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -3.087 -13.100 -7.324 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -6.839 -12.623 -5.356 1.00 0.00 H new ATOM 0 HZ PHE A 698 -5.230 -14.045 -6.562 1.00 0.00 H new ATOM 914 N PRO A 699 -1.631 -7.037 -4.856 1.00 0.00 N ATOM 915 CA PRO A 699 -0.976 -5.726 -4.894 1.00 0.00 C ATOM 916 C PRO A 699 -1.734 -4.724 -5.758 1.00 0.00 C ATOM 917 O PRO A 699 -2.626 -5.096 -6.520 1.00 0.00 O ATOM 918 CB PRO A 699 0.394 -6.031 -5.506 1.00 0.00 C ATOM 919 CG PRO A 699 0.182 -7.267 -6.311 1.00 0.00 C ATOM 920 CD PRO A 699 -0.862 -8.064 -5.579 1.00 0.00 C ATOM 0 HA PRO A 699 -0.924 -5.268 -3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.741 -5.207 -6.129 1.00 0.00 H new ATOM 0 HB3 PRO A 699 1.147 -6.186 -4.733 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.150 -7.023 -7.320 1.00 0.00 H new ATOM 0 HG3 PRO A 699 1.108 -7.833 -6.408 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.492 -8.628 -6.267 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.412 -8.784 -4.896 1.00 0.00 H new ATOM 928 N LYS A 700 -1.373 -3.451 -5.634 1.00 0.00 N ATOM 929 CA LYS A 700 -2.017 -2.395 -6.405 1.00 0.00 C ATOM 930 C LYS A 700 -2.038 -2.740 -7.890 1.00 0.00 C ATOM 931 O LYS A 700 -2.942 -2.331 -8.619 1.00 0.00 O ATOM 932 CB LYS A 700 -1.293 -1.064 -6.190 1.00 0.00 C ATOM 933 CG LYS A 700 -2.167 0.011 -5.566 1.00 0.00 C ATOM 934 CD LYS A 700 -2.689 0.981 -6.612 1.00 0.00 C ATOM 935 CE LYS A 700 -4.065 0.571 -7.114 1.00 0.00 C ATOM 936 NZ LYS A 700 -5.154 1.283 -6.390 1.00 0.00 N ATOM 0 H LYS A 700 -0.637 -3.126 -5.006 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.046 -2.302 -6.057 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -0.426 -1.231 -5.551 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -0.919 -0.705 -7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -3.006 -0.455 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -1.595 0.557 -4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -2.739 1.984 -6.187 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -1.993 1.024 -7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -4.140 0.782 -8.181 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.191 -0.505 -6.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -6.076 0.976 -6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -5.098 1.062 -5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -5.049 2.309 -6.527 1.00 0.00 H new ATOM 950 N ARG A 701 -1.038 -3.495 -8.332 1.00 0.00 N ATOM 951 CA ARG A 701 -0.943 -3.895 -9.730 1.00 0.00 C ATOM 952 C ARG A 701 -0.299 -5.273 -9.859 1.00 0.00 C ATOM 953 O ARG A 701 0.827 -5.503 -9.417 1.00 0.00 O ATOM 954 CB ARG A 701 -0.134 -2.867 -10.523 1.00 0.00 C ATOM 955 CG ARG A 701 1.268 -2.644 -9.979 1.00 0.00 C ATOM 956 CD ARG A 701 1.646 -1.171 -10.003 1.00 0.00 C ATOM 957 NE ARG A 701 3.034 -0.969 -10.411 1.00 0.00 N ATOM 958 CZ ARG A 701 3.593 0.228 -10.548 1.00 0.00 C ATOM 959 NH1 ARG A 701 2.886 1.324 -10.309 1.00 0.00 N ATOM 960 NH2 ARG A 701 4.861 0.330 -10.924 1.00 0.00 N ATOM 0 H ARG A 701 -0.282 -3.842 -7.742 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.953 -3.945 -10.137 1.00 0.00 H new ATOM 0 HB2 ARG A 701 -0.064 -3.194 -11.560 1.00 0.00 H new ATOM 0 HB3 ARG A 701 -0.670 -1.918 -10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.327 -3.020 -8.957 1.00 0.00 H new ATOM 0 HG3 ARG A 701 1.984 -3.214 -10.570 1.00 0.00 H new ATOM 0 HD2 ARG A 701 0.986 -0.638 -10.687 1.00 0.00 H new ATOM 0 HD3 ARG A 701 1.493 -0.741 -9.013 1.00 0.00 H new ATOM 0 HE ARG A 701 3.605 -1.792 -10.601 1.00 0.00 H new ATOM 0 HH11 ARG A 701 1.911 1.249 -10.019 1.00 0.00 H new ATOM 0 HH12 ARG A 701 3.317 2.242 -10.415 1.00 0.00 H new ATOM 0 HH21 ARG A 701 5.408 -0.511 -11.108 1.00 0.00 H new ATOM 0 HH22 ARG A 701 5.289 1.250 -11.029 1.00 0.00 H new ATOM 974 N PRO A 702 -1.030 -6.212 -10.478 1.00 0.00 N ATOM 975 CA PRO A 702 -0.550 -7.583 -10.679 1.00 0.00 C ATOM 976 C PRO A 702 0.585 -7.657 -11.695 1.00 0.00 C ATOM 977 O PRO A 702 0.825 -6.708 -12.441 1.00 0.00 O ATOM 978 CB PRO A 702 -1.786 -8.317 -11.205 1.00 0.00 C ATOM 979 CG PRO A 702 -2.618 -7.255 -11.836 1.00 0.00 C ATOM 980 CD PRO A 702 -2.379 -6.008 -11.030 1.00 0.00 C ATOM 0 HA PRO A 702 -0.140 -8.010 -9.764 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.512 -9.086 -11.927 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.324 -8.814 -10.398 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.336 -7.106 -12.878 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.673 -7.529 -11.827 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.428 -5.113 -11.650 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -3.122 -5.891 -10.241 1.00 0.00 H new ATOM 988 N ALA A 703 1.280 -8.790 -11.717 1.00 0.00 N ATOM 989 CA ALA A 703 2.388 -8.988 -12.643 1.00 0.00 C ATOM 990 C ALA A 703 2.133 -10.182 -13.557 1.00 0.00 C ATOM 991 O ALA A 703 3.070 -10.796 -14.068 1.00 0.00 O ATOM 992 CB ALA A 703 3.689 -9.175 -11.876 1.00 0.00 C ATOM 0 H ALA A 703 1.095 -9.584 -11.104 1.00 0.00 H new ATOM 0 HA ALA A 703 2.472 -8.098 -13.267 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.508 -9.322 -12.580 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.885 -8.290 -11.271 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.607 -10.047 -11.228 1.00 0.00 H new ATOM 998 N LEU A 704 0.861 -10.506 -13.757 1.00 0.00 N ATOM 999 CA LEU A 704 0.483 -11.629 -14.610 1.00 0.00 C ATOM 1000 C LEU A 704 -0.532 -11.195 -15.662 1.00 0.00 C ATOM 1001 O LEU A 704 -1.421 -10.390 -15.386 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.096 -12.764 -13.764 1.00 0.00 C ATOM 1003 CG LEU A 704 0.764 -14.024 -13.653 1.00 0.00 C ATOM 1004 CD1 LEU A 704 0.395 -14.815 -12.408 1.00 0.00 C ATOM 1005 CD2 LEU A 704 0.612 -14.885 -14.899 1.00 0.00 C ATOM 0 H LEU A 704 0.074 -10.008 -13.341 1.00 0.00 H new ATOM 0 HA LEU A 704 1.378 -11.984 -15.120 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.280 -12.384 -12.759 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.063 -13.044 -14.181 1.00 0.00 H new ATOM 0 HG LEU A 704 1.808 -13.722 -13.570 1.00 0.00 H new ATOM 0 HD11 LEU A 704 1.017 -15.708 -12.346 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.557 -14.198 -11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -0.654 -15.107 -12.460 1.00 0.00 H new ATOM 0 HD21 LEU A 704 1.231 -15.777 -14.803 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.432 -15.178 -15.014 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.928 -14.317 -15.774 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.394 -11.736 -16.869 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.301 -11.405 -17.962 1.00 0.00 C ATOM 1019 C GLU A 705 -2.732 -11.814 -17.625 1.00 0.00 C ATOM 1020 O GLU A 705 -3.666 -11.016 -17.698 1.00 0.00 O ATOM 1021 CB GLU A 705 -0.852 -12.094 -19.252 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.109 -11.175 -20.207 1.00 0.00 C ATOM 1023 CD GLU A 705 1.322 -10.920 -19.776 1.00 0.00 C ATOM 1024 OE1 GLU A 705 1.762 -11.541 -18.785 1.00 0.00 O ATOM 1025 OE2 GLU A 705 2.002 -10.101 -20.429 1.00 0.00 O ATOM 0 H GLU A 705 0.336 -12.405 -17.114 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.275 -10.325 -18.107 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.209 -12.937 -18.999 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.726 -12.501 -19.760 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.111 -11.615 -21.204 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -0.638 -10.225 -20.277 1.00 0.00 H new ATOM 1032 N PRO A 706 -2.908 -13.089 -17.246 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.222 -13.634 -16.890 1.00 0.00 C ATOM 1034 C PRO A 706 -4.747 -13.068 -15.575 1.00 0.00 C ATOM 1035 O PRO A 706 -5.951 -12.871 -15.410 1.00 0.00 O ATOM 1036 CB PRO A 706 -3.958 -15.136 -16.758 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.510 -15.239 -16.426 1.00 0.00 C ATOM 1038 CD PRO A 706 -1.839 -14.096 -17.136 1.00 0.00 C ATOM 0 HA PRO A 706 -4.982 -13.384 -17.630 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.576 -15.579 -15.977 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.190 -15.662 -17.684 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.351 -15.177 -15.349 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.102 -16.195 -16.753 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -0.987 -13.717 -16.572 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.466 -14.395 -18.116 1.00 0.00 H new ATOM 1046 N VAL A 707 -3.837 -12.808 -14.642 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.208 -12.263 -13.342 1.00 0.00 C ATOM 1048 C VAL A 707 -4.921 -10.924 -13.491 1.00 0.00 C ATOM 1049 O VAL A 707 -5.850 -10.617 -12.744 1.00 0.00 O ATOM 1050 CB VAL A 707 -2.976 -12.079 -12.437 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.304 -11.164 -11.267 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.470 -13.427 -11.945 1.00 0.00 C ATOM 0 H VAL A 707 -2.837 -12.966 -14.763 1.00 0.00 H new ATOM 0 HA VAL A 707 -4.884 -12.982 -12.879 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.184 -11.611 -13.022 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.421 -11.046 -10.639 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.614 -10.189 -11.643 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.112 -11.600 -10.679 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -1.599 -13.278 -11.307 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.255 -13.925 -11.376 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.193 -14.045 -12.799 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.479 -10.129 -14.460 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.074 -8.821 -14.707 1.00 0.00 C ATOM 1064 C ARG A 708 -6.520 -8.961 -15.171 1.00 0.00 C ATOM 1065 O ARG A 708 -7.409 -8.260 -14.687 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.262 -8.058 -15.755 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.800 -7.877 -15.381 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.412 -6.407 -15.346 1.00 0.00 C ATOM 1069 NE ARG A 708 -2.795 -5.711 -16.571 1.00 0.00 N ATOM 1070 CZ ARG A 708 -2.746 -4.391 -16.713 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -2.331 -3.628 -15.711 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -3.111 -3.831 -17.859 1.00 0.00 N ATOM 0 H ARG A 708 -3.711 -10.368 -15.087 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.063 -8.262 -13.771 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.322 -8.588 -16.705 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.713 -7.078 -15.908 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.614 -8.327 -14.406 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.172 -8.403 -16.099 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.889 -5.926 -14.492 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.335 -6.320 -15.201 1.00 0.00 H new ATOM 0 HE ARG A 708 -3.118 -6.269 -17.361 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -2.048 -4.054 -14.829 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -2.294 -2.615 -15.823 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -3.430 -4.414 -18.633 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -3.073 -2.817 -17.966 1.00 0.00 H new ATOM 1086 N SER A 709 -6.749 -9.870 -16.114 1.00 0.00 N ATOM 1087 CA SER A 709 -8.087 -10.099 -16.646 1.00 0.00 C ATOM 1088 C SER A 709 -8.973 -10.786 -15.612 1.00 0.00 C ATOM 1089 O SER A 709 -10.142 -10.436 -15.449 1.00 0.00 O ATOM 1090 CB SER A 709 -8.015 -10.947 -17.917 1.00 0.00 C ATOM 1091 OG SER A 709 -8.589 -10.266 -19.019 1.00 0.00 O ATOM 0 H SER A 709 -6.025 -10.460 -16.525 1.00 0.00 H new ATOM 0 HA SER A 709 -8.525 -9.131 -16.888 1.00 0.00 H new ATOM 0 HB2 SER A 709 -6.975 -11.190 -18.137 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.536 -11.891 -17.758 1.00 0.00 H new ATOM 0 HG SER A 709 -8.529 -10.829 -19.819 1.00 0.00 H new ATOM 1097 N SER A 710 -8.408 -11.767 -14.916 1.00 0.00 N ATOM 1098 CA SER A 710 -9.147 -12.508 -13.900 1.00 0.00 C ATOM 1099 C SER A 710 -9.648 -11.573 -12.804 1.00 0.00 C ATOM 1100 O SER A 710 -10.758 -11.734 -12.293 1.00 0.00 O ATOM 1101 CB SER A 710 -8.264 -13.599 -13.291 1.00 0.00 C ATOM 1102 OG SER A 710 -9.042 -14.699 -12.852 1.00 0.00 O ATOM 0 H SER A 710 -7.441 -12.067 -15.037 1.00 0.00 H new ATOM 0 HA SER A 710 -10.008 -12.973 -14.379 1.00 0.00 H new ATOM 0 HB2 SER A 710 -7.536 -13.936 -14.029 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.701 -13.190 -12.452 1.00 0.00 H new ATOM 0 HG SER A 710 -8.454 -15.383 -12.469 1.00 0.00 H new ATOM 1108 N LEU A 711 -8.823 -10.595 -12.446 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.181 -9.633 -11.410 1.00 0.00 C ATOM 1110 C LEU A 711 -10.179 -8.607 -11.940 1.00 0.00 C ATOM 1111 O LEU A 711 -10.993 -8.072 -11.188 1.00 0.00 O ATOM 1112 CB LEU A 711 -7.930 -8.923 -10.891 1.00 0.00 C ATOM 1113 CG LEU A 711 -7.905 -8.614 -9.394 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.781 -9.896 -8.586 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -6.765 -7.661 -9.064 1.00 0.00 C ATOM 0 H LEU A 711 -7.902 -10.448 -12.858 1.00 0.00 H new ATOM 0 HA LEU A 711 -9.649 -10.178 -10.590 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.062 -9.539 -11.129 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -7.816 -7.986 -11.437 1.00 0.00 H new ATOM 0 HG LEU A 711 -8.845 -8.130 -9.127 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.765 -9.656 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.631 -10.544 -8.799 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.858 -10.409 -8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.763 -7.453 -7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -5.816 -8.117 -9.347 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -6.898 -6.730 -9.615 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.110 -8.340 -13.240 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.007 -7.380 -13.872 1.00 0.00 C ATOM 1129 C ARG A 712 -12.418 -7.949 -13.986 1.00 0.00 C ATOM 1130 O ARG A 712 -13.404 -7.240 -13.777 1.00 0.00 O ATOM 1131 CB ARG A 712 -10.486 -6.998 -15.258 1.00 0.00 C ATOM 1132 CG ARG A 712 -11.287 -7.603 -16.398 1.00 0.00 C ATOM 1133 CD ARG A 712 -10.666 -7.281 -17.749 1.00 0.00 C ATOM 1134 NE ARG A 712 -11.613 -7.465 -18.845 1.00 0.00 N ATOM 1135 CZ ARG A 712 -11.279 -7.376 -20.127 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -10.028 -7.107 -20.473 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -12.198 -7.557 -21.068 1.00 0.00 N ATOM 0 H ARG A 712 -9.442 -8.775 -13.876 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.043 -6.488 -13.247 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -10.496 -5.912 -15.354 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -9.447 -7.316 -15.347 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -11.343 -8.684 -16.271 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -12.309 -7.225 -16.367 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -10.309 -6.251 -17.748 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -9.797 -7.919 -17.910 1.00 0.00 H new ATOM 0 HE ARG A 712 -12.584 -7.673 -18.613 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.319 -6.968 -19.753 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -9.775 -7.039 -21.459 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -13.162 -7.765 -20.806 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -11.940 -7.488 -22.053 1.00 0.00 H new ATOM 1151 N LEU A 713 -12.508 -9.231 -14.320 1.00 0.00 N ATOM 1152 CA LEU A 713 -13.799 -9.896 -14.463 1.00 0.00 C ATOM 1153 C LEU A 713 -14.409 -10.201 -13.099 1.00 0.00 C ATOM 1154 O LEU A 713 -15.629 -10.182 -12.934 1.00 0.00 O ATOM 1155 CB LEU A 713 -13.643 -11.189 -15.266 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.593 -12.175 -14.752 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.172 -13.045 -13.647 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.067 -13.036 -15.891 1.00 0.00 C ATOM 0 H LEU A 713 -11.703 -9.831 -14.497 1.00 0.00 H new ATOM 0 HA LEU A 713 -14.469 -9.223 -14.997 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.607 -11.696 -15.291 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.394 -10.927 -16.294 1.00 0.00 H new ATOM 0 HG LEU A 713 -11.760 -11.606 -14.339 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.410 -13.740 -13.294 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.498 -12.414 -12.820 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.023 -13.605 -14.034 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.321 -13.732 -15.507 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.891 -13.596 -16.334 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.612 -12.398 -16.649 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.552 -10.481 -12.123 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.005 -10.788 -10.771 1.00 0.00 C ATOM 1172 C LEU A 714 -14.805 -9.628 -10.188 1.00 0.00 C ATOM 1173 O LEU A 714 -15.917 -9.813 -9.696 1.00 0.00 O ATOM 1174 CB LEU A 714 -12.810 -11.102 -9.870 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.122 -11.866 -8.582 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.331 -13.343 -8.875 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.007 -11.674 -7.565 1.00 0.00 C ATOM 0 H LEU A 714 -12.539 -10.502 -12.243 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.653 -11.663 -10.822 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.088 -11.681 -10.446 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.325 -10.163 -9.603 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.044 -11.467 -8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.552 -13.870 -7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.164 -13.462 -9.567 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.427 -13.757 -9.321 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.246 -12.224 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.069 -12.046 -7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -11.906 -10.614 -7.332 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.232 -8.430 -10.251 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.893 -7.238 -9.731 1.00 0.00 C ATOM 1191 C ASN A 715 -16.155 -6.924 -10.528 1.00 0.00 C ATOM 1192 O ASN A 715 -17.172 -6.519 -9.966 1.00 0.00 O ATOM 1193 CB ASN A 715 -13.939 -6.043 -9.771 1.00 0.00 C ATOM 1194 CG ASN A 715 -12.928 -6.070 -8.642 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -12.796 -7.071 -7.936 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -12.208 -4.969 -8.465 1.00 0.00 N ATOM 0 H ASN A 715 -13.312 -8.259 -10.657 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.178 -7.432 -8.697 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.413 -6.034 -10.726 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.516 -5.120 -9.716 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -11.512 -4.929 -7.720 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -12.351 -4.163 -9.074 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.081 -7.115 -11.841 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.218 -6.855 -12.716 1.00 0.00 C ATOM 1205 C ALA A 716 -18.387 -7.777 -12.386 1.00 0.00 C ATOM 1206 O ALA A 716 -19.549 -7.390 -12.507 1.00 0.00 O ATOM 1207 CB ALA A 716 -16.810 -7.017 -14.173 1.00 0.00 C ATOM 0 H ALA A 716 -15.246 -7.449 -12.322 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.543 -5.827 -12.553 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -17.668 -6.820 -14.815 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.012 -6.313 -14.408 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.457 -8.034 -14.341 1.00 0.00 H new ATOM 1213 N SER A 717 -18.071 -9.000 -11.970 1.00 0.00 N ATOM 1214 CA SER A 717 -19.096 -9.979 -11.628 1.00 0.00 C ATOM 1215 C SER A 717 -19.948 -9.488 -10.461 1.00 0.00 C ATOM 1216 O SER A 717 -21.158 -9.708 -10.426 1.00 0.00 O ATOM 1217 CB SER A 717 -18.451 -11.320 -11.274 1.00 0.00 C ATOM 1218 OG SER A 717 -18.419 -12.183 -12.398 1.00 0.00 O ATOM 0 H SER A 717 -17.114 -9.336 -11.862 1.00 0.00 H new ATOM 0 HA SER A 717 -19.742 -10.112 -12.496 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.437 -11.155 -10.910 1.00 0.00 H new ATOM 0 HB3 SER A 717 -19.008 -11.792 -10.465 1.00 0.00 H new ATOM 0 HG SER A 717 -17.642 -12.777 -12.333 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.306 -8.821 -9.508 1.00 0.00 N ATOM 1225 CA ALA A 718 -20.004 -8.296 -8.340 1.00 0.00 C ATOM 1226 C ALA A 718 -20.861 -7.090 -8.709 1.00 0.00 C ATOM 1227 O ALA A 718 -21.963 -6.916 -8.189 1.00 0.00 O ATOM 1228 CB ALA A 718 -19.007 -7.925 -7.252 1.00 0.00 C ATOM 0 H ALA A 718 -18.304 -8.631 -9.521 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.665 -9.076 -7.961 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.542 -7.535 -6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.441 -8.810 -6.960 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.323 -7.165 -7.629 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.347 -6.259 -9.609 1.00 0.00 N ATOM 1235 CA TYR A 719 -21.064 -5.066 -10.045 1.00 0.00 C ATOM 1236 C TYR A 719 -22.345 -5.441 -10.785 1.00 0.00 C ATOM 1237 O TYR A 719 -23.409 -4.874 -10.532 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.173 -4.211 -10.947 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.553 -3.027 -10.239 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -20.239 -1.824 -10.125 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -18.282 -3.111 -9.686 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -19.677 -0.740 -9.480 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -17.712 -2.032 -9.037 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.414 -0.849 -8.937 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.849 0.228 -8.294 1.00 0.00 O ATOM 0 H TYR A 719 -19.437 -6.389 -10.051 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.332 -4.490 -9.159 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.379 -4.835 -11.356 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.763 -3.851 -11.790 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -21.229 -1.735 -10.548 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -17.729 -4.036 -9.764 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -20.224 0.188 -9.401 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -16.723 -2.115 -8.611 1.00 0.00 H new ATOM 0 HH TYR A 719 -16.957 -0.016 -7.969 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.234 -6.399 -11.698 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.382 -6.850 -12.476 1.00 0.00 C ATOM 1257 C ARG A 720 -24.437 -7.482 -11.571 1.00 0.00 C ATOM 1258 O ARG A 720 -25.627 -7.190 -11.690 1.00 0.00 O ATOM 1259 CB ARG A 720 -22.941 -7.855 -13.541 1.00 0.00 C ATOM 1260 CG ARG A 720 -22.999 -7.305 -14.957 1.00 0.00 C ATOM 1261 CD ARG A 720 -21.607 -7.123 -15.542 1.00 0.00 C ATOM 1262 NE ARG A 720 -21.635 -6.389 -16.804 1.00 0.00 N ATOM 1263 CZ ARG A 720 -20.548 -5.914 -17.402 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -19.354 -6.095 -16.856 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -20.655 -5.256 -18.550 1.00 0.00 N ATOM 0 H ARG A 720 -21.361 -6.878 -11.918 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.821 -5.981 -12.966 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -21.922 -8.176 -13.326 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.574 -8.740 -13.478 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -23.574 -7.982 -15.588 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -23.522 -6.349 -14.956 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -20.980 -6.590 -14.827 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -21.150 -8.100 -15.701 1.00 0.00 H new ATOM 0 HE ARG A 720 -22.538 -6.232 -17.251 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -19.268 -6.600 -15.974 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -18.521 -5.729 -17.318 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -21.572 -5.115 -18.973 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -19.820 -4.892 -19.009 1.00 0.00 H new ATOM 1279 N LEU A 721 -23.991 -8.350 -10.669 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.896 -9.024 -9.745 1.00 0.00 C ATOM 1281 C LEU A 721 -25.644 -8.014 -8.881 1.00 0.00 C ATOM 1282 O LEU A 721 -26.828 -8.187 -8.592 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.118 -9.995 -8.856 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.719 -11.392 -8.700 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.037 -12.144 -7.568 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.219 -11.303 -8.456 1.00 0.00 C ATOM 0 H LEU A 721 -23.009 -8.603 -10.558 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.625 -9.583 -10.332 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.111 -10.098 -9.260 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.021 -9.551 -7.865 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.553 -11.943 -9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.478 -13.136 -7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -22.973 -12.240 -7.784 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.170 -11.596 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.630 -12.307 -8.347 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.406 -10.734 -7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.696 -10.805 -9.300 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.946 -6.959 -8.474 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.545 -5.920 -7.645 1.00 0.00 C ATOM 1300 C GLN A 722 -26.780 -5.331 -8.318 1.00 0.00 C ATOM 1301 O GLN A 722 -27.785 -5.055 -7.662 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.528 -4.814 -7.361 1.00 0.00 C ATOM 1303 CG GLN A 722 -24.109 -4.731 -5.902 1.00 0.00 C ATOM 1304 CD GLN A 722 -24.485 -3.410 -5.261 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -23.680 -2.480 -5.211 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -25.714 -3.320 -4.766 1.00 0.00 N ATOM 0 H GLN A 722 -23.965 -6.801 -8.705 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.849 -6.374 -6.702 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.643 -4.980 -7.975 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.952 -3.856 -7.664 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.575 -5.545 -5.347 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -23.031 -4.872 -5.829 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -26.349 -4.116 -4.829 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -26.023 -2.455 -4.323 1.00 0.00 H new ATOM 1315 N SER A 723 -26.698 -5.140 -9.631 1.00 0.00 N ATOM 1316 CA SER A 723 -27.808 -4.579 -10.393 1.00 0.00 C ATOM 1317 C SER A 723 -29.000 -5.531 -10.397 1.00 0.00 C ATOM 1318 O SER A 723 -30.151 -5.101 -10.326 1.00 0.00 O ATOM 1319 CB SER A 723 -27.371 -4.285 -11.829 1.00 0.00 C ATOM 1320 OG SER A 723 -28.477 -3.913 -12.633 1.00 0.00 O ATOM 0 H SER A 723 -25.875 -5.365 -10.189 1.00 0.00 H new ATOM 0 HA SER A 723 -28.111 -3.647 -9.915 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.631 -3.485 -11.831 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.889 -5.166 -12.253 1.00 0.00 H new ATOM 0 HG SER A 723 -28.171 -3.729 -13.546 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.715 -6.827 -10.480 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.763 -7.840 -10.494 1.00 0.00 C ATOM 1328 C GLU A 724 -30.489 -7.890 -9.153 1.00 0.00 C ATOM 1329 O GLU A 724 -31.719 -7.867 -9.099 1.00 0.00 O ATOM 1330 CB GLU A 724 -29.172 -9.213 -10.818 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.200 -9.197 -11.987 1.00 0.00 C ATOM 1332 CD GLU A 724 -28.683 -8.333 -13.135 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -29.908 -8.289 -13.371 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -27.834 -7.699 -13.797 1.00 0.00 O ATOM 0 H GLU A 724 -27.767 -7.200 -10.539 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.482 -7.571 -11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.660 -9.596 -9.936 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.984 -9.905 -11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.232 -8.832 -11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -28.049 -10.216 -12.343 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.719 -7.959 -8.073 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.288 -8.014 -6.730 1.00 0.00 C ATOM 1343 C CYS A 725 -30.939 -6.686 -6.361 1.00 0.00 C ATOM 1344 O CYS A 725 -31.861 -6.640 -5.547 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.205 -8.366 -5.709 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.134 -6.980 -5.261 1.00 0.00 S ATOM 0 H CYS A 725 -28.700 -7.978 -8.100 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.054 -8.789 -6.718 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -29.682 -8.749 -4.807 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -28.590 -9.171 -6.111 1.00 0.00 H new ATOM 0 HG CYS A 725 -28.051 -6.154 -6.262 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.453 -5.606 -6.964 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.986 -4.276 -6.696 1.00 0.00 C ATOM 1354 C ARG A 726 -32.439 -4.171 -7.150 1.00 0.00 C ATOM 1355 O ARG A 726 -33.302 -3.707 -6.403 1.00 0.00 O ATOM 1356 CB ARG A 726 -30.142 -3.213 -7.403 1.00 0.00 C ATOM 1357 CG ARG A 726 -29.163 -2.502 -6.483 1.00 0.00 C ATOM 1358 CD ARG A 726 -29.885 -1.715 -5.401 1.00 0.00 C ATOM 1359 NE ARG A 726 -29.445 -0.323 -5.351 1.00 0.00 N ATOM 1360 CZ ARG A 726 -29.889 0.619 -6.175 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -30.782 0.320 -7.109 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -29.441 1.863 -6.066 1.00 0.00 N ATOM 0 H ARG A 726 -29.691 -5.626 -7.642 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.946 -4.106 -5.620 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.588 -3.682 -8.216 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -30.805 -2.475 -7.854 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -28.500 -3.233 -6.021 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -28.537 -1.828 -7.068 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -30.959 -1.749 -5.583 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -29.711 -2.185 -4.433 1.00 0.00 H new ATOM 0 HE ARG A 726 -28.759 -0.060 -4.644 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -31.129 -0.635 -7.195 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -31.122 1.045 -7.741 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -28.755 2.097 -5.349 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -29.783 2.586 -6.700 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.703 -4.604 -8.378 1.00 0.00 N ATOM 1377 CA LYS A 727 -34.051 -4.560 -8.932 1.00 0.00 C ATOM 1378 C LYS A 727 -34.732 -5.920 -8.813 1.00 0.00 C ATOM 1379 O LYS A 727 -34.853 -6.654 -9.794 1.00 0.00 O ATOM 1380 CB LYS A 727 -34.008 -4.126 -10.398 1.00 0.00 C ATOM 1381 CG LYS A 727 -33.031 -4.928 -11.242 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.713 -5.544 -12.451 1.00 0.00 C ATOM 1383 CE LYS A 727 -33.861 -4.537 -13.581 1.00 0.00 C ATOM 1384 NZ LYS A 727 -33.283 -5.045 -14.856 1.00 0.00 N ATOM 0 H LYS A 727 -32.001 -4.990 -9.009 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.628 -3.833 -8.361 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -35.006 -4.220 -10.825 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -33.738 -3.071 -10.448 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -32.218 -4.281 -11.572 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.585 -5.715 -10.634 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -33.135 -6.400 -12.799 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -34.696 -5.918 -12.164 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -34.917 -4.307 -13.727 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -33.367 -3.605 -13.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -33.404 -4.330 -15.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -32.270 -5.240 -14.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -33.771 -5.920 -15.134 1.00 0.00 H new ATOM 1398 N THR A 728 -35.178 -6.250 -7.604 1.00 0.00 N ATOM 1399 CA THR A 728 -35.848 -7.521 -7.358 1.00 0.00 C ATOM 1400 C THR A 728 -37.350 -7.327 -7.189 1.00 0.00 C ATOM 1401 O THR A 728 -37.864 -6.217 -7.336 1.00 0.00 O ATOM 1402 CB THR A 728 -35.287 -8.217 -6.103 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.387 -7.343 -4.972 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.836 -8.621 -6.311 1.00 0.00 C ATOM 0 H THR A 728 -35.087 -5.655 -6.781 1.00 0.00 H new ATOM 0 HA THR A 728 -35.662 -8.151 -8.228 1.00 0.00 H new ATOM 0 HB THR A 728 -35.875 -9.116 -5.920 1.00 0.00 H new ATOM 0 HG1 THR A 728 -35.030 -7.793 -4.178 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.462 -9.110 -5.412 1.00 0.00 H new ATOM 0 HG22 THR A 728 -33.767 -9.309 -7.154 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.237 -7.734 -6.517 1.00 0.00 H new ATOM 1412 N VAL A 729 -38.051 -8.412 -6.878 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.496 -8.361 -6.687 1.00 0.00 C ATOM 1414 C VAL A 729 -39.879 -8.793 -5.276 1.00 0.00 C ATOM 1415 O VAL A 729 -40.541 -9.810 -5.070 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.229 -9.257 -7.704 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.691 -8.853 -7.814 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.545 -9.191 -9.061 1.00 0.00 C ATOM 0 H VAL A 729 -37.642 -9.338 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.800 -7.326 -6.842 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.187 -10.288 -7.352 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.193 -9.496 -8.537 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.171 -8.956 -6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.758 -7.816 -8.143 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -40.076 -9.830 -9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.554 -8.163 -9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.514 -9.533 -8.966 1.00 0.00 H new ATOM 1428 N PRO A 730 -39.456 -8.002 -4.279 1.00 0.00 N ATOM 1429 CA PRO A 730 -39.744 -8.282 -2.870 1.00 0.00 C ATOM 1430 C PRO A 730 -41.217 -8.086 -2.529 1.00 0.00 C ATOM 1431 O PRO A 730 -41.749 -8.689 -1.597 1.00 0.00 O ATOM 1432 CB PRO A 730 -38.882 -7.261 -2.122 1.00 0.00 C ATOM 1433 CG PRO A 730 -38.698 -6.141 -3.088 1.00 0.00 C ATOM 1434 CD PRO A 730 -38.663 -6.773 -4.452 1.00 0.00 C ATOM 0 HA PRO A 730 -39.527 -9.318 -2.608 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -39.373 -6.921 -1.210 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -37.925 -7.691 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -39.514 -5.422 -3.012 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -37.775 -5.598 -2.885 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -39.096 -6.119 -5.209 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -37.643 -6.994 -4.767 1.00 0.00 H new ATOM 1442 N PRO A 731 -41.895 -7.225 -3.302 1.00 0.00 N ATOM 1443 CA PRO A 731 -43.317 -6.931 -3.102 1.00 0.00 C ATOM 1444 C PRO A 731 -44.210 -8.112 -3.467 1.00 0.00 C ATOM 1445 O PRO A 731 -43.735 -9.238 -3.613 1.00 0.00 O ATOM 1446 CB PRO A 731 -43.573 -5.755 -4.048 1.00 0.00 C ATOM 1447 CG PRO A 731 -42.535 -5.888 -5.108 1.00 0.00 C ATOM 1448 CD PRO A 731 -41.325 -6.471 -4.432 1.00 0.00 C ATOM 0 HA PRO A 731 -43.545 -6.714 -2.059 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -44.577 -5.798 -4.470 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -43.487 -4.802 -3.527 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.881 -6.535 -5.914 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -42.305 -4.920 -5.553 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.762 -7.119 -5.104 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -40.641 -5.693 -4.092 1.00 0.00 H new ATOM 1456 N GLU A 732 -45.504 -7.847 -3.613 1.00 0.00 N ATOM 1457 CA GLU A 732 -46.462 -8.889 -3.961 1.00 0.00 C ATOM 1458 C GLU A 732 -45.977 -9.695 -5.163 1.00 0.00 C ATOM 1459 O GLU A 732 -45.175 -9.229 -5.972 1.00 0.00 O ATOM 1460 CB GLU A 732 -47.831 -8.275 -4.264 1.00 0.00 C ATOM 1461 CG GLU A 732 -47.932 -7.670 -5.655 1.00 0.00 C ATOM 1462 CD GLU A 732 -48.585 -6.302 -5.649 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -49.831 -6.238 -5.677 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -47.848 -5.294 -5.617 1.00 0.00 O ATOM 0 H GLU A 732 -45.913 -6.920 -3.496 1.00 0.00 H new ATOM 0 HA GLU A 732 -46.554 -9.561 -3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -48.597 -9.043 -4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -48.045 -7.503 -3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -46.934 -7.590 -6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -48.504 -8.339 -6.298 1.00 0.00 H new ATOM 1471 N PRO A 733 -46.474 -10.935 -5.283 1.00 0.00 N ATOM 1472 CA PRO A 733 -46.106 -11.833 -6.382 1.00 0.00 C ATOM 1473 C PRO A 733 -46.670 -11.371 -7.721 1.00 0.00 C ATOM 1474 O PRO A 733 -46.250 -11.841 -8.778 1.00 0.00 O ATOM 1475 CB PRO A 733 -46.729 -13.170 -5.971 1.00 0.00 C ATOM 1476 CG PRO A 733 -47.865 -12.801 -5.081 1.00 0.00 C ATOM 1477 CD PRO A 733 -47.435 -11.556 -4.356 1.00 0.00 C ATOM 0 HA PRO A 733 -45.027 -11.877 -6.529 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -47.073 -13.730 -6.840 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -46.007 -13.800 -5.451 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -48.772 -12.623 -5.659 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -48.088 -13.604 -4.379 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -48.280 -10.898 -4.153 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -46.974 -11.789 -3.396 1.00 0.00 H new ATOM 1485 N GLY A 734 -47.625 -10.447 -7.670 1.00 0.00 N ATOM 1486 CA GLY A 734 -48.230 -9.937 -8.886 1.00 0.00 C ATOM 1487 C GLY A 734 -47.566 -8.666 -9.376 1.00 0.00 C ATOM 1488 O GLY A 734 -48.058 -8.016 -10.297 1.00 0.00 O ATOM 0 H GLY A 734 -47.990 -10.043 -6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -48.170 -10.698 -9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -49.288 -9.745 -8.709 1.00 0.00 H new ATOM 1492 N ALA A 735 -46.445 -8.310 -8.757 1.00 0.00 N ATOM 1493 CA ALA A 735 -45.712 -7.108 -9.135 1.00 0.00 C ATOM 1494 C ALA A 735 -45.456 -7.072 -10.638 1.00 0.00 C ATOM 1495 O ALA A 735 -45.533 -8.087 -11.330 1.00 0.00 O ATOM 1496 CB ALA A 735 -44.398 -7.029 -8.372 1.00 0.00 C ATOM 0 H ALA A 735 -46.025 -8.837 -7.991 1.00 0.00 H new ATOM 0 HA ALA A 735 -46.322 -6.243 -8.875 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -43.861 -6.126 -8.664 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -44.600 -7.000 -7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -43.790 -7.904 -8.603 1.00 0.00 H new ATOM 1502 N PRO A 736 -45.145 -5.875 -11.158 1.00 0.00 N ATOM 1503 CA PRO A 736 -44.872 -5.678 -12.584 1.00 0.00 C ATOM 1504 C PRO A 736 -43.556 -6.316 -13.016 1.00 0.00 C ATOM 1505 O PRO A 736 -43.451 -6.865 -14.113 1.00 0.00 O ATOM 1506 CB PRO A 736 -44.799 -4.155 -12.724 1.00 0.00 C ATOM 1507 CG PRO A 736 -44.409 -3.668 -11.371 1.00 0.00 C ATOM 1508 CD PRO A 736 -45.036 -4.622 -10.392 1.00 0.00 C ATOM 0 HA PRO A 736 -45.632 -6.142 -13.212 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -44.067 -3.861 -13.477 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -45.758 -3.739 -13.033 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -43.325 -3.651 -11.260 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -44.763 -2.650 -11.205 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -44.419 -4.748 -9.502 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -46.012 -4.270 -10.057 1.00 0.00 H new ATOM 1516 N VAL A 737 -42.554 -6.241 -12.146 1.00 0.00 N ATOM 1517 CA VAL A 737 -41.244 -6.813 -12.437 1.00 0.00 C ATOM 1518 C VAL A 737 -41.367 -8.263 -12.893 1.00 0.00 C ATOM 1519 O VAL A 737 -42.249 -8.994 -12.441 1.00 0.00 O ATOM 1520 CB VAL A 737 -40.318 -6.749 -11.208 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -38.944 -7.306 -11.546 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -40.213 -5.321 -10.695 1.00 0.00 C ATOM 0 H VAL A 737 -42.624 -5.790 -11.234 1.00 0.00 H new ATOM 0 HA VAL A 737 -40.810 -6.218 -13.240 1.00 0.00 H new ATOM 0 HB VAL A 737 -40.748 -7.364 -10.417 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -38.303 -7.253 -10.666 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -39.040 -8.345 -11.862 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -38.502 -6.720 -12.352 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -39.555 -5.294 -9.826 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -39.806 -4.682 -11.479 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -41.203 -4.962 -10.412 1.00 0.00 H new ATOM 1532 N ASP A 738 -40.478 -8.672 -13.791 1.00 0.00 N ATOM 1533 CA ASP A 738 -40.485 -10.036 -14.307 1.00 0.00 C ATOM 1534 C ASP A 738 -39.622 -10.949 -13.442 1.00 0.00 C ATOM 1535 O ASP A 738 -38.431 -11.122 -13.700 1.00 0.00 O ATOM 1536 CB ASP A 738 -39.984 -10.059 -15.752 1.00 0.00 C ATOM 1537 CG ASP A 738 -41.086 -10.382 -16.742 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -41.677 -11.477 -16.635 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -41.358 -9.540 -17.623 1.00 0.00 O ATOM 0 H ASP A 738 -39.743 -8.079 -14.177 1.00 0.00 H new ATOM 0 HA ASP A 738 -41.511 -10.403 -14.280 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -39.551 -9.090 -15.999 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -39.188 -10.797 -15.846 1.00 0.00 H new ATOM 1544 N PHE A 739 -40.231 -11.530 -12.414 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.519 -12.424 -11.509 1.00 0.00 C ATOM 1546 C PHE A 739 -38.781 -13.510 -12.286 1.00 0.00 C ATOM 1547 O PHE A 739 -37.739 -14.000 -11.851 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.493 -13.064 -10.517 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.737 -13.604 -11.163 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -41.728 -14.840 -11.790 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -42.916 -12.876 -11.143 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -42.871 -15.338 -12.385 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -44.062 -13.370 -11.737 1.00 0.00 C ATOM 1554 CZ PHE A 739 -44.040 -14.603 -12.358 1.00 0.00 C ATOM 0 H PHE A 739 -41.217 -11.398 -12.187 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.787 -11.834 -10.958 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.985 -13.873 -9.992 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.774 -12.324 -9.767 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -40.817 -15.420 -11.814 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -42.940 -11.911 -10.658 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -42.850 -16.302 -12.871 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -44.974 -12.792 -11.715 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.935 -14.992 -12.821 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.330 -13.881 -13.439 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.724 -14.910 -14.277 1.00 0.00 C ATOM 1566 C GLN A 740 -37.372 -14.450 -14.811 1.00 0.00 C ATOM 1567 O GLN A 740 -36.405 -15.214 -14.823 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.653 -15.261 -15.440 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.163 -16.431 -16.278 1.00 0.00 C ATOM 1570 CD GLN A 740 -39.626 -16.352 -17.719 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -38.818 -16.405 -18.646 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.933 -16.223 -17.915 1.00 0.00 N ATOM 0 H GLN A 740 -40.192 -13.485 -13.814 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.569 -15.798 -13.664 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.642 -15.496 -15.046 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.765 -14.387 -16.082 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.074 -16.461 -16.252 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.518 -17.362 -15.837 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -41.567 -16.183 -17.117 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.303 -16.164 -18.864 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.309 -13.199 -15.252 1.00 0.00 N ATOM 1582 CA LEU A 741 -36.074 -12.637 -15.788 1.00 0.00 C ATOM 1583 C LEU A 741 -35.079 -12.344 -14.671 1.00 0.00 C ATOM 1584 O LEU A 741 -33.870 -12.498 -14.845 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.371 -11.358 -16.572 1.00 0.00 C ATOM 1586 CG LEU A 741 -36.662 -11.535 -18.063 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -35.415 -12.002 -18.798 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -37.805 -12.519 -18.269 1.00 0.00 C ATOM 0 H LEU A 741 -38.099 -12.554 -15.249 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.631 -13.372 -16.459 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -37.227 -10.864 -16.112 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.520 -10.685 -16.466 1.00 0.00 H new ATOM 0 HG LEU A 741 -36.961 -10.570 -18.473 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -35.641 -12.123 -19.858 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -34.623 -11.263 -18.678 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -35.086 -12.956 -18.386 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -37.999 -12.633 -19.335 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -37.534 -13.485 -17.844 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -38.701 -12.144 -17.775 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.596 -11.922 -13.522 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.753 -11.609 -12.373 1.00 0.00 C ATOM 1602 C LEU A 742 -33.935 -12.825 -11.950 1.00 0.00 C ATOM 1603 O LEU A 742 -32.716 -12.743 -11.790 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.610 -11.125 -11.203 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.336 -9.702 -10.713 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.924 -9.592 -10.158 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.549 -8.700 -11.838 1.00 0.00 C ATOM 0 H LEU A 742 -36.594 -11.789 -13.361 1.00 0.00 H new ATOM 0 HA LEU A 742 -34.065 -10.815 -12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.658 -11.192 -11.495 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.467 -11.809 -10.367 1.00 0.00 H new ATOM 0 HG LEU A 742 -36.038 -9.472 -9.912 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.747 -8.573 -9.814 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.807 -10.282 -9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.206 -9.842 -10.939 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -35.350 -7.693 -11.471 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -34.871 -8.927 -12.661 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -36.579 -8.761 -12.189 1.00 0.00 H new ATOM 1619 N THR A 743 -34.612 -13.955 -11.772 1.00 0.00 N ATOM 1620 CA THR A 743 -33.949 -15.188 -11.369 1.00 0.00 C ATOM 1621 C THR A 743 -32.893 -15.602 -12.386 1.00 0.00 C ATOM 1622 O THR A 743 -31.856 -16.158 -12.026 1.00 0.00 O ATOM 1623 CB THR A 743 -34.959 -16.339 -11.197 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.128 -15.867 -10.516 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.341 -17.489 -10.417 1.00 0.00 C ATOM 0 H THR A 743 -35.620 -14.041 -11.901 1.00 0.00 H new ATOM 0 HA THR A 743 -33.469 -14.990 -10.411 1.00 0.00 H new ATOM 0 HB THR A 743 -35.237 -16.701 -12.187 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.682 -15.351 -11.137 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.073 -18.290 -10.308 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.469 -17.865 -10.952 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.038 -17.138 -9.431 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.163 -15.327 -13.658 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.234 -15.672 -14.728 1.00 0.00 C ATOM 1635 C GLN A 744 -30.979 -14.808 -14.658 1.00 0.00 C ATOM 1636 O GLN A 744 -29.879 -15.271 -14.959 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.907 -15.505 -16.091 1.00 0.00 C ATOM 1638 CG GLN A 744 -33.561 -16.777 -16.606 1.00 0.00 C ATOM 1639 CD GLN A 744 -33.545 -16.870 -18.119 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -32.608 -17.409 -18.709 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -34.584 -16.344 -18.757 1.00 0.00 N ATOM 0 H GLN A 744 -34.017 -14.867 -13.973 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.943 -16.715 -14.600 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.661 -14.721 -16.021 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.165 -15.169 -16.815 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -33.046 -17.641 -16.187 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -34.592 -16.819 -16.254 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -35.339 -15.907 -18.229 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -34.627 -16.377 -19.776 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.152 -13.552 -14.260 1.00 0.00 N ATOM 1651 CA GLN A 745 -30.033 -12.624 -14.153 1.00 0.00 C ATOM 1652 C GLN A 745 -29.114 -13.010 -12.998 1.00 0.00 C ATOM 1653 O GLN A 745 -27.891 -13.020 -13.141 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.544 -11.195 -13.957 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.278 -10.641 -15.167 1.00 0.00 C ATOM 1656 CD GLN A 745 -30.339 -10.034 -16.191 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -29.137 -10.301 -16.184 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -30.884 -9.211 -17.080 1.00 0.00 N ATOM 0 H GLN A 745 -32.056 -13.154 -14.006 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.463 -12.675 -15.080 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.211 -11.171 -13.095 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.700 -10.545 -13.725 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.853 -11.440 -15.635 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.991 -9.884 -14.840 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -31.885 -9.018 -17.049 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -30.301 -8.773 -17.793 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.711 -13.327 -11.854 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.947 -13.715 -10.675 1.00 0.00 C ATOM 1669 C VAL A 746 -28.251 -15.055 -10.887 1.00 0.00 C ATOM 1670 O VAL A 746 -27.114 -15.250 -10.456 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.847 -13.808 -9.428 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.364 -12.432 -9.039 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.999 -14.770 -9.674 1.00 0.00 C ATOM 0 H VAL A 746 -30.722 -13.323 -11.719 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.197 -12.941 -10.516 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.253 -14.193 -8.600 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.998 -12.518 -8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.522 -11.776 -8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.943 -12.015 -9.863 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.625 -14.824 -8.783 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.595 -14.416 -10.515 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.604 -15.760 -9.900 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.941 -15.974 -11.554 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.388 -17.296 -11.825 1.00 0.00 C ATOM 1685 C ILE A 747 -27.213 -17.212 -12.793 1.00 0.00 C ATOM 1686 O ILE A 747 -26.144 -17.765 -12.536 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.453 -18.242 -12.408 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.499 -18.585 -11.346 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.800 -19.508 -12.944 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.805 -19.086 -11.923 1.00 0.00 C ATOM 0 H ILE A 747 -29.883 -15.828 -11.917 1.00 0.00 H new ATOM 0 HA ILE A 747 -28.042 -17.696 -10.872 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.954 -17.736 -13.234 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -30.091 -19.344 -10.678 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.694 -17.700 -10.741 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.566 -20.167 -13.353 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -28.089 -19.247 -13.728 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.277 -20.018 -12.135 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.499 -19.310 -11.113 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.235 -18.320 -12.568 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.623 -19.990 -12.504 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.419 -16.515 -13.906 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.376 -16.358 -14.912 1.00 0.00 C ATOM 1704 C GLN A 748 -25.152 -15.663 -14.324 1.00 0.00 C ATOM 1705 O GLN A 748 -24.019 -16.096 -14.535 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.905 -15.561 -16.106 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.992 -16.283 -16.885 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.446 -17.061 -18.065 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.420 -17.735 -17.958 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -28.129 -16.973 -19.201 1.00 0.00 N ATOM 0 H GLN A 748 -28.298 -16.050 -14.133 1.00 0.00 H new ATOM 0 HA GLN A 748 -26.080 -17.351 -15.250 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -27.296 -14.607 -15.751 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -26.077 -15.336 -16.778 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.520 -16.965 -16.218 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.722 -15.556 -17.241 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -28.974 -16.403 -19.245 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -27.809 -17.475 -20.029 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.389 -14.583 -13.587 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.305 -13.827 -12.968 1.00 0.00 C ATOM 1721 C CYS A 749 -23.543 -14.689 -11.967 1.00 0.00 C ATOM 1722 O CYS A 749 -22.313 -14.733 -11.981 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.857 -12.582 -12.273 1.00 0.00 C ATOM 1724 SG CYS A 749 -23.675 -11.220 -12.151 1.00 0.00 S ATOM 0 H CYS A 749 -26.321 -14.211 -13.404 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.614 -13.519 -13.753 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.738 -12.237 -12.815 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -25.186 -12.854 -11.270 1.00 0.00 H new ATOM 0 HG CYS A 749 -22.741 -11.530 -11.301 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.282 -15.371 -11.098 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.676 -16.232 -10.090 1.00 0.00 C ATOM 1732 C ALA A 750 -22.879 -17.359 -10.737 1.00 0.00 C ATOM 1733 O ALA A 750 -21.781 -17.692 -10.290 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.746 -16.801 -9.170 1.00 0.00 C ATOM 0 H ALA A 750 -25.301 -15.344 -11.072 1.00 0.00 H new ATOM 0 HA ALA A 750 -22.987 -15.628 -9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.279 -17.442 -8.422 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.270 -15.985 -8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.457 -17.384 -9.756 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.438 -17.942 -11.792 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.780 -19.035 -12.499 1.00 0.00 C ATOM 1742 C TYR A 751 -21.524 -18.543 -13.213 1.00 0.00 C ATOM 1743 O TYR A 751 -20.525 -19.258 -13.299 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.739 -19.668 -13.508 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.427 -20.912 -12.991 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.411 -20.831 -12.014 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.092 -22.168 -13.481 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -26.041 -21.964 -11.538 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -24.718 -23.307 -13.013 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.691 -23.200 -12.041 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.318 -24.332 -11.571 1.00 0.00 O ATOM 0 H TYR A 751 -24.345 -17.676 -12.176 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.488 -19.786 -11.765 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.495 -18.934 -13.788 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -23.187 -19.918 -14.414 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.688 -19.865 -11.620 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.329 -22.255 -14.241 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.803 -21.883 -10.777 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -24.447 -24.276 -13.406 1.00 0.00 H new ATOM 0 HH TYR A 751 -25.957 -25.120 -12.029 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.584 -17.319 -13.724 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.452 -16.729 -14.430 1.00 0.00 C ATOM 1763 C ASP A 752 -19.303 -16.440 -13.469 1.00 0.00 C ATOM 1764 O ASP A 752 -18.152 -16.783 -13.741 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.879 -15.442 -15.136 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.771 -14.854 -15.988 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.961 -15.635 -16.529 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.713 -13.612 -16.113 1.00 0.00 O ATOM 0 H ASP A 752 -22.404 -16.716 -13.663 1.00 0.00 H new ATOM 0 HA ASP A 752 -20.107 -17.445 -15.175 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.747 -15.646 -15.764 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -21.189 -14.709 -14.392 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.623 -15.806 -12.346 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.618 -15.471 -11.345 1.00 0.00 C ATOM 1775 C ILE A 753 -18.027 -16.729 -10.717 1.00 0.00 C ATOM 1776 O ILE A 753 -16.845 -16.768 -10.377 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.206 -14.583 -10.232 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.107 -14.157 -9.256 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.317 -15.318 -9.499 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -17.979 -15.069 -8.056 1.00 0.00 C ATOM 0 H ILE A 753 -20.571 -15.514 -12.107 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.831 -14.920 -11.860 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.629 -13.688 -10.687 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.154 -14.129 -9.784 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.311 -13.143 -8.912 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.722 -14.677 -8.716 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.109 -15.576 -10.203 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.918 -16.229 -9.052 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.181 -14.707 -7.407 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -18.919 -15.079 -7.504 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.744 -16.080 -8.390 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.858 -17.755 -10.567 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.416 -19.016 -9.984 1.00 0.00 C ATOM 1794 C ALA A 754 -17.418 -19.723 -10.895 1.00 0.00 C ATOM 1795 O ALA A 754 -16.399 -20.238 -10.435 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.611 -19.917 -9.708 1.00 0.00 C ATOM 0 H ALA A 754 -19.840 -17.738 -10.841 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.915 -18.796 -9.042 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.267 -20.855 -9.273 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.288 -19.421 -9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.136 -20.121 -10.641 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.718 -19.744 -12.189 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.847 -20.387 -13.166 1.00 0.00 C ATOM 1804 C LYS A 755 -15.593 -19.553 -13.409 1.00 0.00 C ATOM 1805 O LYS A 755 -14.512 -20.094 -13.643 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.594 -20.600 -14.484 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.457 -21.850 -14.500 1.00 0.00 C ATOM 1808 CD LYS A 755 -19.021 -22.121 -15.884 1.00 0.00 C ATOM 1809 CE LYS A 755 -20.188 -23.095 -15.830 1.00 0.00 C ATOM 1810 NZ LYS A 755 -20.150 -24.070 -16.955 1.00 0.00 N ATOM 0 H LYS A 755 -18.558 -19.323 -12.586 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.546 -21.355 -12.766 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -18.223 -19.732 -14.679 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.870 -20.658 -15.297 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.866 -22.705 -14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.275 -21.737 -13.788 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -19.348 -21.184 -16.334 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -18.237 -22.526 -16.524 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -20.168 -23.633 -14.882 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -21.126 -22.540 -15.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -20.962 -24.716 -16.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -20.195 -23.558 -17.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -19.267 -24.617 -16.910 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.744 -18.234 -13.351 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.624 -17.326 -13.561 1.00 0.00 C ATOM 1826 C ALA A 756 -13.556 -17.514 -12.489 1.00 0.00 C ATOM 1827 O ALA A 756 -12.377 -17.247 -12.720 1.00 0.00 O ATOM 1828 CB ALA A 756 -15.109 -15.884 -13.579 1.00 0.00 C ATOM 0 H ALA A 756 -16.632 -17.770 -13.160 1.00 0.00 H new ATOM 0 HA ALA A 756 -14.176 -17.559 -14.527 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -14.261 -15.217 -13.737 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.829 -15.752 -14.386 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.584 -15.648 -12.627 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.977 -17.975 -11.316 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.056 -18.200 -10.208 1.00 0.00 C ATOM 1836 C ALA A 757 -12.204 -19.441 -10.447 1.00 0.00 C ATOM 1837 O ALA A 757 -11.092 -19.553 -9.928 1.00 0.00 O ATOM 1838 CB ALA A 757 -13.824 -18.328 -8.901 1.00 0.00 C ATOM 0 H ALA A 757 -14.950 -18.200 -11.108 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.389 -17.340 -10.142 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.124 -18.496 -8.083 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.384 -17.411 -8.717 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.515 -19.169 -8.966 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.730 -20.373 -11.234 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.018 -21.607 -11.542 1.00 0.00 C ATOM 1846 C LYS A 758 -10.680 -21.310 -12.212 1.00 0.00 C ATOM 1847 O LYS A 758 -9.684 -21.985 -11.954 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.869 -22.498 -12.451 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.121 -23.033 -11.778 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.566 -24.349 -12.394 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.038 -25.539 -11.608 1.00 0.00 C ATOM 1852 NZ LYS A 758 -15.139 -26.425 -11.138 1.00 0.00 N ATOM 0 H LYS A 758 -13.649 -20.297 -11.671 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.827 -22.131 -10.605 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.157 -21.931 -13.336 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.264 -23.337 -12.793 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.931 -23.174 -10.714 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.923 -22.300 -11.864 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.655 -24.387 -12.426 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.214 -24.407 -13.424 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.352 -26.112 -12.233 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -13.467 -25.183 -10.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -14.739 -27.224 -10.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -15.780 -25.885 -10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -15.669 -26.785 -11.957 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.666 -20.297 -13.072 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.449 -19.911 -13.777 1.00 0.00 C ATOM 1868 C GLN A 759 -8.470 -19.218 -12.835 1.00 0.00 C ATOM 1869 O GLN A 759 -7.256 -19.271 -13.036 1.00 0.00 O ATOM 1870 CB GLN A 759 -9.786 -18.990 -14.951 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.771 -19.692 -16.299 1.00 0.00 C ATOM 1872 CD GLN A 759 -10.135 -18.766 -17.443 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -9.779 -17.587 -17.440 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -10.846 -19.296 -18.431 1.00 0.00 N ATOM 0 H GLN A 759 -11.483 -19.729 -13.297 1.00 0.00 H new ATOM 0 HA GLN A 759 -8.977 -20.816 -14.158 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.772 -18.554 -14.789 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.073 -18.166 -14.972 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.780 -20.110 -16.476 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.470 -20.528 -16.277 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -11.120 -20.278 -18.393 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -11.119 -18.721 -19.228 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.005 -18.568 -11.808 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.179 -17.863 -10.834 1.00 0.00 C ATOM 1885 C LEU A 760 -7.564 -18.837 -9.835 1.00 0.00 C ATOM 1886 O LEU A 760 -6.405 -18.694 -9.446 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.010 -16.813 -10.095 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.247 -15.593 -9.580 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -9.202 -14.596 -8.942 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.173 -16.015 -8.588 1.00 0.00 C ATOM 0 H LEU A 760 -10.008 -18.514 -11.628 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.372 -17.365 -11.372 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -9.799 -16.467 -10.763 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.498 -17.295 -9.248 1.00 0.00 H new ATOM 0 HG LEU A 760 -7.761 -15.109 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -8.641 -13.734 -8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -9.934 -14.269 -9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -9.717 -15.069 -8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -6.640 -15.133 -8.232 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.638 -16.524 -7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -6.471 -16.690 -9.077 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.347 -19.830 -9.425 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.878 -20.831 -8.474 1.00 0.00 C ATOM 1904 C VAL A 761 -6.862 -21.767 -9.118 1.00 0.00 C ATOM 1905 O VAL A 761 -5.897 -22.188 -8.479 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.047 -21.665 -7.916 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.794 -22.360 -9.044 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.540 -22.676 -6.899 1.00 0.00 C ATOM 0 H VAL A 761 -9.309 -19.963 -9.737 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.402 -20.292 -7.655 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.742 -20.994 -7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.616 -22.944 -8.630 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.190 -21.613 -9.732 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -9.112 -23.021 -9.579 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.378 -23.257 -6.514 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.824 -23.345 -7.377 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.054 -22.152 -6.076 1.00 0.00 H new ATOM 1918 N THR A 762 -7.083 -22.089 -10.388 1.00 0.00 N ATOM 1919 CA THR A 762 -6.187 -22.976 -11.119 1.00 0.00 C ATOM 1920 C THR A 762 -4.846 -22.303 -11.389 1.00 0.00 C ATOM 1921 O THR A 762 -3.807 -22.963 -11.428 1.00 0.00 O ATOM 1922 CB THR A 762 -6.805 -23.419 -12.459 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.012 -24.458 -13.045 1.00 0.00 O ATOM 1924 CG2 THR A 762 -6.904 -22.246 -13.423 1.00 0.00 C ATOM 0 H THR A 762 -7.876 -21.748 -10.932 1.00 0.00 H new ATOM 0 HA THR A 762 -6.030 -23.853 -10.492 1.00 0.00 H new ATOM 0 HB THR A 762 -7.809 -23.795 -12.264 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.412 -24.735 -13.896 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.343 -22.583 -14.362 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.532 -21.469 -12.987 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.908 -21.845 -13.611 1.00 0.00 H new ATOM 1932 N ILE A 763 -4.876 -20.988 -11.572 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.662 -20.226 -11.835 1.00 0.00 C ATOM 1934 C ILE A 763 -2.731 -20.240 -10.627 1.00 0.00 C ATOM 1935 O ILE A 763 -1.511 -20.332 -10.770 1.00 0.00 O ATOM 1936 CB ILE A 763 -3.983 -18.765 -12.205 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.528 -18.686 -13.632 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -2.742 -17.897 -12.056 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.447 -18.644 -14.690 1.00 0.00 C ATOM 0 H ILE A 763 -5.728 -20.428 -11.543 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.166 -20.705 -12.679 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.747 -18.392 -11.524 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.171 -19.547 -13.815 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.152 -17.797 -13.726 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -2.984 -16.868 -12.321 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.394 -17.934 -11.024 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -1.958 -18.267 -12.717 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -3.906 -18.588 -15.677 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -2.818 -17.768 -14.533 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -2.838 -19.545 -14.623 1.00 0.00 H new ATOM 1951 N THR A 764 -3.315 -20.149 -9.436 1.00 0.00 N ATOM 1952 CA THR A 764 -2.539 -20.152 -8.203 1.00 0.00 C ATOM 1953 C THR A 764 -1.901 -21.515 -7.958 1.00 0.00 C ATOM 1954 O THR A 764 -0.736 -21.607 -7.567 1.00 0.00 O ATOM 1955 CB THR A 764 -3.411 -19.781 -6.989 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.321 -20.847 -6.696 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.190 -18.501 -7.253 1.00 0.00 C ATOM 0 H THR A 764 -4.323 -20.072 -9.300 1.00 0.00 H new ATOM 0 HA THR A 764 -1.756 -19.403 -8.321 1.00 0.00 H new ATOM 0 HB THR A 764 -2.755 -19.618 -6.134 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.757 -21.142 -7.523 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.799 -18.259 -6.382 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.494 -17.685 -7.447 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.836 -18.641 -8.119 1.00 0.00 H new ATOM 1965 N THR A 765 -2.670 -22.574 -8.191 1.00 0.00 N ATOM 1966 CA THR A 765 -2.180 -23.933 -7.995 1.00 0.00 C ATOM 1967 C THR A 765 -1.074 -24.267 -8.989 1.00 0.00 C ATOM 1968 O THR A 765 -0.016 -24.768 -8.608 1.00 0.00 O ATOM 1969 CB THR A 765 -3.314 -24.965 -8.140 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.328 -24.721 -7.159 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.780 -26.381 -7.984 1.00 0.00 C ATOM 0 H THR A 765 -3.635 -22.517 -8.516 1.00 0.00 H new ATOM 0 HA THR A 765 -1.781 -23.982 -6.982 1.00 0.00 H new ATOM 0 HB THR A 765 -3.743 -24.863 -9.137 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.881 -23.963 -7.442 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.599 -27.092 -8.090 1.00 0.00 H new ATOM 0 HG22 THR A 765 -2.030 -26.574 -8.751 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.328 -26.493 -6.999 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.324 -23.984 -10.263 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.348 -24.256 -11.312 1.00 0.00 C ATOM 1981 C ARG A 766 0.831 -23.291 -11.220 1.00 0.00 C ATOM 1982 O ARG A 766 1.930 -23.595 -11.681 1.00 0.00 O ATOM 1983 CB ARG A 766 -1.004 -24.146 -12.689 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.297 -22.715 -13.112 1.00 0.00 C ATOM 1985 CD ARG A 766 -0.232 -22.186 -14.060 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.154 -22.971 -15.289 1.00 0.00 N ATOM 1987 CZ ARG A 766 0.620 -22.649 -16.319 1.00 0.00 C ATOM 1988 NH1 ARG A 766 1.379 -21.563 -16.268 1.00 0.00 N ATOM 1989 NH2 ARG A 766 0.637 -23.414 -17.403 1.00 0.00 N ATOM 0 H ARG A 766 -2.194 -23.567 -10.594 1.00 0.00 H new ATOM 0 HA ARG A 766 0.023 -25.271 -11.174 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.353 -24.609 -13.430 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.935 -24.713 -12.685 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -2.272 -22.670 -13.597 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -1.350 -22.077 -12.230 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -0.450 -21.147 -14.307 1.00 0.00 H new ATOM 0 HD3 ARG A 766 0.737 -22.198 -13.560 1.00 0.00 H new ATOM 0 HE ARG A 766 -0.725 -23.813 -15.360 1.00 0.00 H new ATOM 0 HH11 ARG A 766 1.369 -20.973 -15.436 1.00 0.00 H new ATOM 0 HH12 ARG A 766 1.973 -21.318 -17.060 1.00 0.00 H new ATOM 0 HH21 ARG A 766 0.055 -24.251 -17.446 1.00 0.00 H new ATOM 0 HH22 ARG A 766 1.232 -23.165 -18.193 1.00 0.00 H new ATOM 2003 N GLU A 767 0.592 -22.128 -10.621 1.00 0.00 N ATOM 2004 CA GLU A 767 1.635 -21.120 -10.471 1.00 0.00 C ATOM 2005 C GLU A 767 2.883 -21.719 -9.829 1.00 0.00 C ATOM 2006 O GLU A 767 2.855 -22.838 -9.316 1.00 0.00 O ATOM 2007 CB GLU A 767 1.125 -19.950 -9.626 1.00 0.00 C ATOM 2008 CG GLU A 767 0.933 -18.667 -10.417 1.00 0.00 C ATOM 2009 CD GLU A 767 2.225 -17.892 -10.594 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.986 -17.776 -9.611 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.474 -17.403 -11.716 1.00 0.00 O ATOM 0 H GLU A 767 -0.313 -21.861 -10.233 1.00 0.00 H new ATOM 0 HA GLU A 767 1.898 -20.755 -11.464 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.176 -20.230 -9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.829 -19.765 -8.814 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.520 -18.907 -11.397 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.203 -18.037 -9.909 1.00 0.00 H new ATOM 2018 N LYS A 768 3.977 -20.966 -9.862 1.00 0.00 N ATOM 2019 CA LYS A 768 5.236 -21.420 -9.284 1.00 0.00 C ATOM 2020 C LYS A 768 5.393 -20.911 -7.854 1.00 0.00 C ATOM 2021 O LYS A 768 6.420 -20.332 -7.499 1.00 0.00 O ATOM 2022 CB LYS A 768 6.414 -20.945 -10.138 1.00 0.00 C ATOM 2023 CG LYS A 768 6.408 -19.449 -10.403 1.00 0.00 C ATOM 2024 CD LYS A 768 5.901 -19.133 -11.800 1.00 0.00 C ATOM 2025 CE LYS A 768 5.592 -17.652 -11.958 1.00 0.00 C ATOM 2026 NZ LYS A 768 5.130 -17.326 -13.336 1.00 0.00 N ATOM 0 H LYS A 768 4.017 -20.038 -10.283 1.00 0.00 H new ATOM 0 HA LYS A 768 5.226 -22.510 -9.264 1.00 0.00 H new ATOM 0 HB2 LYS A 768 7.345 -21.214 -9.639 1.00 0.00 H new ATOM 0 HB3 LYS A 768 6.398 -21.474 -11.091 1.00 0.00 H new ATOM 0 HG2 LYS A 768 5.779 -18.950 -9.665 1.00 0.00 H new ATOM 0 HG3 LYS A 768 7.416 -19.053 -10.283 1.00 0.00 H new ATOM 0 HD2 LYS A 768 6.648 -19.431 -12.536 1.00 0.00 H new ATOM 0 HD3 LYS A 768 5.003 -19.717 -12.003 1.00 0.00 H new ATOM 0 HE2 LYS A 768 4.825 -17.362 -11.240 1.00 0.00 H new ATOM 0 HE3 LYS A 768 6.483 -17.068 -11.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 5.561 -16.431 -13.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 5.412 -18.088 -13.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 4.094 -17.232 -13.342 1.00 0.00 H new ATOM 2040 N LYS A 769 4.370 -21.133 -7.037 1.00 0.00 N ATOM 2041 CA LYS A 769 4.394 -20.700 -5.644 1.00 0.00 C ATOM 2042 C LYS A 769 3.212 -21.278 -4.874 1.00 0.00 C ATOM 2043 O LYS A 769 2.097 -20.764 -4.953 1.00 0.00 O ATOM 2044 CB LYS A 769 4.371 -19.172 -5.564 1.00 0.00 C ATOM 2045 CG LYS A 769 4.352 -18.638 -4.142 1.00 0.00 C ATOM 2046 CD LYS A 769 5.505 -17.681 -3.890 1.00 0.00 C ATOM 2047 CE LYS A 769 6.785 -18.429 -3.550 1.00 0.00 C ATOM 2048 NZ LYS A 769 7.901 -17.498 -3.223 1.00 0.00 N ATOM 0 H LYS A 769 3.513 -21.611 -7.315 1.00 0.00 H new ATOM 0 HA LYS A 769 5.314 -21.068 -5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 769 5.246 -18.776 -6.080 1.00 0.00 H new ATOM 0 HB3 LYS A 769 3.493 -18.802 -6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 769 3.407 -18.127 -3.957 1.00 0.00 H new ATOM 0 HG3 LYS A 769 4.408 -19.469 -3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 769 5.667 -17.064 -4.774 1.00 0.00 H new ATOM 0 HD3 LYS A 769 5.248 -17.007 -3.073 1.00 0.00 H new ATOM 0 HE2 LYS A 769 6.605 -19.091 -2.703 1.00 0.00 H new ATOM 0 HE3 LYS A 769 7.072 -19.059 -4.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 8.755 -18.046 -2.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 8.090 -16.883 -4.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 7.637 -16.914 -2.404 1.00 0.00 H new ATOM 2062 N GLN A 770 3.464 -22.349 -4.128 1.00 0.00 N ATOM 2063 CA GLN A 770 2.420 -22.996 -3.343 1.00 0.00 C ATOM 2064 C GLN A 770 2.856 -23.164 -1.891 1.00 0.00 C ATOM 2065 O GLN A 770 4.042 -23.325 -1.603 1.00 0.00 O ATOM 2066 CB GLN A 770 2.070 -24.359 -3.944 1.00 0.00 C ATOM 2067 CG GLN A 770 1.804 -24.314 -5.440 1.00 0.00 C ATOM 2068 CD GLN A 770 1.161 -25.586 -5.957 1.00 0.00 C ATOM 2069 OE1 GLN A 770 -0.044 -25.792 -5.805 1.00 0.00 O ATOM 2070 NE2 GLN A 770 1.963 -26.447 -6.572 1.00 0.00 N ATOM 0 H GLN A 770 4.382 -22.787 -4.051 1.00 0.00 H new ATOM 0 HA GLN A 770 1.536 -22.359 -3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 770 2.887 -25.053 -3.749 1.00 0.00 H new ATOM 0 HB3 GLN A 770 1.189 -24.754 -3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 770 1.156 -23.467 -5.665 1.00 0.00 H new ATOM 0 HG3 GLN A 770 2.743 -24.146 -5.967 1.00 0.00 H new ATOM 0 HE21 GLN A 770 2.955 -26.235 -6.675 1.00 0.00 H new ATOM 0 HE22 GLN A 770 1.587 -27.320 -6.941 1.00 0.00 H new TER 2079 GLN A 770