USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 935 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 710 SER OG : rot -3:sc= 0.129 USER MOD Set 1.2: A 719 HIS : no HD1:sc= -0.123 X(o=0.0058,f=0.25) USER MOD Set 2.1: A 690 HIS : no HD1:sc= -0.591 K(o=-0.27,f=0.29) USER MOD Set 2.2: A 694 THR OG1 : rot 82:sc= 0.323 USER MOD Set 3.1: A 688 LYS NZ :NH3+ -118:sc= 0.984 (180deg=0) USER MOD Set 3.2: A 689 SER OG : rot 180:sc= 0.926 USER MOD Set 4.1: A 681 GLN : amide:sc= -0.726 K(o=-0.84,f=-0.28) USER MOD Set 4.2: A 685 ASN : amide:sc= -0.114 K(o=-0.84,f=-1.6) USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 180:sc= 0.0645 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.064 USER MOD Single : A 671 TYR OH : rot 30:sc= -0.174 USER MOD Single : A 677 ASN : amide:sc= -0.433 K(o=-0.43,f=-1.2) USER MOD Single : A 678 MET CE :methyl 170:sc= -1.08 (180deg=-1.21) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 THR OG1 : rot 75:sc= 0.843 USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 695 TYR OH : rot 154:sc= 0.393 USER MOD Single : A 712 LYS NZ :NH3+ -162:sc= 1.21 (180deg=0.986) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 718 LYS NZ :NH3+ -115:sc= 0.13 (180deg=-1.57) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc=-0.00732 X(o=-0.0073,f=-0.0073) USER MOD Single : A 730 HIS : no HD1:sc= -0.405 X(o=-0.41,f=-0.3) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0.0703 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 137:sc= 0.258 (180deg=-0.182) USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 747 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.36) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= -0.371 X(o=-0.37,f=-0.58) USER MOD Single : A 751 SER OG : rot -91:sc= 0.00412 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot -150:sc= -3.15! USER MOD Single : A 757 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00105) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 761 THR OG1 : rot 180:sc= 0 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc=-0.00734 USER MOD Single : A 767 TYR OH : rot 1:sc= -0.879 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 35:sc= 0.231 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -13.001 21.661 8.883 1.00 0.00 N ATOM 2 CA SER A 659 -11.794 21.703 9.756 1.00 0.00 C ATOM 3 C SER A 659 -10.656 22.484 9.097 1.00 0.00 C ATOM 4 O SER A 659 -10.733 22.830 7.916 1.00 0.00 O ATOM 5 CB SER A 659 -11.350 20.267 10.054 1.00 0.00 C ATOM 6 OG SER A 659 -11.740 19.874 11.359 1.00 0.00 O ATOM 0 HA SER A 659 -12.047 22.216 10.684 1.00 0.00 H new ATOM 0 HB2 SER A 659 -11.786 19.588 9.321 1.00 0.00 H new ATOM 0 HB3 SER A 659 -10.267 20.190 9.956 1.00 0.00 H new ATOM 0 HG SER A 659 -11.447 18.954 11.525 1.00 0.00 H new ATOM 12 N ARG A 660 -9.600 22.756 9.865 1.00 0.00 N ATOM 13 CA ARG A 660 -8.443 23.494 9.357 1.00 0.00 C ATOM 14 C ARG A 660 -7.624 22.633 8.393 1.00 0.00 C ATOM 15 O ARG A 660 -7.081 21.601 8.789 1.00 0.00 O ATOM 16 CB ARG A 660 -7.556 23.963 10.517 1.00 0.00 C ATOM 17 CG ARG A 660 -7.631 25.460 10.783 1.00 0.00 C ATOM 18 CD ARG A 660 -6.267 26.031 11.147 1.00 0.00 C ATOM 19 NE ARG A 660 -5.730 25.443 12.376 1.00 0.00 N ATOM 20 CZ ARG A 660 -4.440 25.483 12.722 1.00 0.00 C ATOM 21 NH1 ARG A 660 -3.550 26.093 11.942 1.00 0.00 N ATOM 22 NH2 ARG A 660 -4.035 24.914 13.851 1.00 0.00 N ATOM 0 H ARG A 660 -9.522 22.476 10.843 1.00 0.00 H new ATOM 0 HA ARG A 660 -8.812 24.365 8.815 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -7.845 23.428 11.422 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -6.522 23.693 10.303 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -8.016 25.969 9.899 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -8.335 25.652 11.593 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -5.571 25.854 10.327 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -6.348 27.111 11.269 1.00 0.00 H new ATOM 0 HE ARG A 660 -6.381 24.974 13.006 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -3.851 26.534 11.073 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -2.567 26.119 12.213 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -4.709 24.445 14.456 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -3.050 24.946 14.113 1.00 0.00 H new ATOM 36 N PRO A 661 -7.529 23.046 7.111 1.00 0.00 N ATOM 37 CA PRO A 661 -6.774 22.303 6.088 1.00 0.00 C ATOM 38 C PRO A 661 -5.328 22.026 6.508 1.00 0.00 C ATOM 39 O PRO A 661 -4.680 22.872 7.131 1.00 0.00 O ATOM 40 CB PRO A 661 -6.811 23.230 4.870 1.00 0.00 C ATOM 41 CG PRO A 661 -8.026 24.070 5.069 1.00 0.00 C ATOM 42 CD PRO A 661 -8.153 24.263 6.554 1.00 0.00 C ATOM 0 HA PRO A 661 -7.206 21.319 5.904 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -5.911 23.843 4.812 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -6.870 22.662 3.942 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -7.927 25.027 4.557 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -8.911 23.581 4.661 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -7.641 25.166 6.887 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -9.195 24.356 6.860 1.00 0.00 H new ATOM 50 N PRO A 662 -4.802 20.827 6.176 1.00 0.00 N ATOM 51 CA PRO A 662 -3.431 20.436 6.526 1.00 0.00 C ATOM 52 C PRO A 662 -2.376 21.175 5.705 1.00 0.00 C ATOM 53 O PRO A 662 -2.481 21.268 4.480 1.00 0.00 O ATOM 54 CB PRO A 662 -3.397 18.940 6.212 1.00 0.00 C ATOM 55 CG PRO A 662 -4.427 18.750 5.153 1.00 0.00 C ATOM 56 CD PRO A 662 -5.508 19.757 5.438 1.00 0.00 C ATOM 0 HA PRO A 662 -3.197 20.677 7.563 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -2.411 18.631 5.865 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -3.624 18.345 7.096 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -4.001 18.906 4.162 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -4.824 17.735 5.173 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -5.957 20.133 4.519 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -6.313 19.324 6.032 1.00 0.00 H new ATOM 64 N SER A 663 -1.359 21.698 6.389 1.00 0.00 N ATOM 65 CA SER A 663 -0.279 22.431 5.729 1.00 0.00 C ATOM 66 C SER A 663 0.959 21.551 5.536 1.00 0.00 C ATOM 67 O SER A 663 1.623 21.628 4.501 1.00 0.00 O ATOM 68 CB SER A 663 0.092 23.675 6.541 1.00 0.00 C ATOM 69 OG SER A 663 0.842 24.591 5.760 1.00 0.00 O ATOM 0 H SER A 663 -1.260 21.628 7.402 1.00 0.00 H new ATOM 0 HA SER A 663 -0.638 22.734 4.745 1.00 0.00 H new ATOM 0 HB2 SER A 663 -0.814 24.159 6.904 1.00 0.00 H new ATOM 0 HB3 SER A 663 0.670 23.382 7.417 1.00 0.00 H new ATOM 0 HG SER A 663 1.065 25.377 6.301 1.00 0.00 H new ATOM 75 N ARG A 664 1.266 20.721 6.534 1.00 0.00 N ATOM 76 CA ARG A 664 2.426 19.834 6.470 1.00 0.00 C ATOM 77 C ARG A 664 2.006 18.369 6.642 1.00 0.00 C ATOM 78 O ARG A 664 2.404 17.706 7.602 1.00 0.00 O ATOM 79 CB ARG A 664 3.459 20.231 7.539 1.00 0.00 C ATOM 80 CG ARG A 664 2.863 20.462 8.922 1.00 0.00 C ATOM 81 CD ARG A 664 3.887 21.039 9.890 1.00 0.00 C ATOM 82 NE ARG A 664 3.319 21.264 11.220 1.00 0.00 N ATOM 83 CZ ARG A 664 3.853 22.072 12.144 1.00 0.00 C ATOM 84 NH1 ARG A 664 4.981 22.735 11.900 1.00 0.00 N ATOM 85 NH2 ARG A 664 3.254 22.212 13.322 1.00 0.00 N ATOM 0 H ARG A 664 0.726 20.645 7.396 1.00 0.00 H new ATOM 0 HA ARG A 664 2.884 19.938 5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 664 4.215 19.449 7.607 1.00 0.00 H new ATOM 0 HB3 ARG A 664 3.968 21.140 7.218 1.00 0.00 H new ATOM 0 HG2 ARG A 664 2.014 21.141 8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 664 2.482 19.520 9.315 1.00 0.00 H new ATOM 0 HD2 ARG A 664 4.735 20.359 9.968 1.00 0.00 H new ATOM 0 HD3 ARG A 664 4.269 21.980 9.495 1.00 0.00 H new ATOM 0 HE ARG A 664 2.458 20.772 11.459 1.00 0.00 H new ATOM 0 HH11 ARG A 664 5.449 22.631 11.000 1.00 0.00 H new ATOM 0 HH12 ARG A 664 5.377 23.347 12.613 1.00 0.00 H new ATOM 0 HH21 ARG A 664 2.391 21.705 13.519 1.00 0.00 H new ATOM 0 HH22 ARG A 664 3.657 22.827 14.029 1.00 0.00 H new ATOM 99 N GLU A 665 1.196 17.872 5.700 1.00 0.00 N ATOM 100 CA GLU A 665 0.713 16.494 5.738 1.00 0.00 C ATOM 101 C GLU A 665 0.526 15.948 4.322 1.00 0.00 C ATOM 102 O GLU A 665 -0.201 16.526 3.513 1.00 0.00 O ATOM 103 CB GLU A 665 -0.615 16.401 6.504 1.00 0.00 C ATOM 104 CG GLU A 665 -0.718 17.358 7.689 1.00 0.00 C ATOM 105 CD GLU A 665 -1.924 17.094 8.578 1.00 0.00 C ATOM 106 OE1 GLU A 665 -2.783 16.268 8.203 1.00 0.00 O ATOM 107 OE2 GLU A 665 -2.007 17.719 9.657 1.00 0.00 O ATOM 0 H GLU A 665 0.862 18.410 4.900 1.00 0.00 H new ATOM 0 HA GLU A 665 1.462 15.894 6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -1.435 16.603 5.815 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -0.745 15.380 6.863 1.00 0.00 H new ATOM 0 HG2 GLU A 665 0.189 17.281 8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -0.768 18.381 7.317 1.00 0.00 H new ATOM 114 N ILE A 666 1.200 14.838 4.035 1.00 0.00 N ATOM 115 CA ILE A 666 1.129 14.195 2.717 1.00 0.00 C ATOM 116 C ILE A 666 -0.299 13.784 2.357 1.00 0.00 C ATOM 117 O ILE A 666 -1.062 13.333 3.216 1.00 0.00 O ATOM 118 CB ILE A 666 2.016 12.934 2.645 1.00 0.00 C ATOM 119 CG1 ILE A 666 3.462 13.255 3.057 1.00 0.00 C ATOM 120 CG2 ILE A 666 1.961 12.336 1.244 1.00 0.00 C ATOM 121 CD1 ILE A 666 4.488 12.986 1.977 1.00 0.00 C ATOM 0 H ILE A 666 1.807 14.359 4.700 1.00 0.00 H new ATOM 0 HA ILE A 666 1.487 14.941 2.008 1.00 0.00 H new ATOM 0 HB ILE A 666 1.632 12.196 3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 666 3.521 14.304 3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 666 3.716 12.667 3.939 1.00 0.00 H new ATOM 0 HG21 ILE A 666 2.590 11.447 1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 666 0.933 12.065 1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 666 2.321 13.068 0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 666 5.481 13.238 2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 666 4.460 11.931 1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 666 4.262 13.594 1.101 1.00 0.00 H new ATOM 133 N ASP A 667 -0.639 13.911 1.073 1.00 0.00 N ATOM 134 CA ASP A 667 -1.955 13.528 0.582 1.00 0.00 C ATOM 135 C ASP A 667 -1.849 12.288 -0.298 1.00 0.00 C ATOM 136 O ASP A 667 -2.020 12.357 -1.518 1.00 0.00 O ATOM 137 CB ASP A 667 -2.597 14.672 -0.201 1.00 0.00 C ATOM 138 CG ASP A 667 -3.452 15.560 0.676 1.00 0.00 C ATOM 139 OD1 ASP A 667 -4.654 15.259 0.836 1.00 0.00 O ATOM 140 OD2 ASP A 667 -2.920 16.555 1.211 1.00 0.00 O ATOM 0 H ASP A 667 -0.015 14.278 0.355 1.00 0.00 H new ATOM 0 HA ASP A 667 -2.586 13.302 1.441 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -1.816 15.271 -0.670 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -3.209 14.261 -1.004 1.00 0.00 H new ATOM 145 N TYR A 668 -1.571 11.146 0.330 1.00 0.00 N ATOM 146 CA TYR A 668 -1.453 9.886 -0.398 1.00 0.00 C ATOM 147 C TYR A 668 -2.768 9.544 -1.094 1.00 0.00 C ATOM 148 O TYR A 668 -2.781 8.792 -2.066 1.00 0.00 O ATOM 149 CB TYR A 668 -1.057 8.750 0.545 1.00 0.00 C ATOM 150 CG TYR A 668 0.198 9.025 1.348 1.00 0.00 C ATOM 151 CD1 TYR A 668 1.459 8.830 0.797 1.00 0.00 C ATOM 152 CD2 TYR A 668 0.118 9.482 2.657 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.603 9.081 1.530 1.00 0.00 C ATOM 154 CE2 TYR A 668 1.257 9.735 3.396 1.00 0.00 C ATOM 155 CZ TYR A 668 2.497 9.534 2.829 1.00 0.00 C ATOM 156 OH TYR A 668 3.633 9.784 3.566 1.00 0.00 O ATOM 0 H TYR A 668 -1.424 11.069 1.336 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.674 10.005 -1.151 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -1.881 8.558 1.232 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -0.911 7.841 -0.039 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.546 8.477 -0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -0.852 9.642 3.105 1.00 0.00 H new ATOM 0 HE1 TYR A 668 3.576 8.923 1.088 1.00 0.00 H new ATOM 0 HE2 TYR A 668 1.176 10.089 4.413 1.00 0.00 H new ATOM 0 HH TYR A 668 3.381 10.098 4.460 1.00 0.00 H new ATOM 166 N THR A 669 -3.870 10.112 -0.595 1.00 0.00 N ATOM 167 CA THR A 669 -5.191 9.877 -1.174 1.00 0.00 C ATOM 168 C THR A 669 -5.262 10.388 -2.615 1.00 0.00 C ATOM 169 O THR A 669 -5.973 9.824 -3.447 1.00 0.00 O ATOM 170 CB THR A 669 -6.273 10.556 -0.328 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.772 11.740 0.277 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.812 9.671 0.775 1.00 0.00 C ATOM 0 H THR A 669 -3.871 10.738 0.210 1.00 0.00 H new ATOM 0 HA THR A 669 -5.365 8.801 -1.182 1.00 0.00 H new ATOM 0 HB THR A 669 -7.083 10.780 -1.022 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.479 12.159 0.811 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.574 10.212 1.336 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.251 8.773 0.339 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.000 9.389 1.445 1.00 0.00 H new ATOM 180 N ALA A 670 -4.520 11.460 -2.900 1.00 0.00 N ATOM 181 CA ALA A 670 -4.493 12.052 -4.237 1.00 0.00 C ATOM 182 C ALA A 670 -3.642 11.229 -5.210 1.00 0.00 C ATOM 183 O ALA A 670 -3.793 11.351 -6.426 1.00 0.00 O ATOM 184 CB ALA A 670 -3.972 13.479 -4.164 1.00 0.00 C ATOM 0 H ALA A 670 -3.928 11.937 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 670 -5.515 12.056 -4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -3.955 13.912 -5.164 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -4.624 14.072 -3.523 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -2.963 13.477 -3.753 1.00 0.00 H new ATOM 190 N TYR A 671 -2.745 10.397 -4.673 1.00 0.00 N ATOM 191 CA TYR A 671 -1.874 9.567 -5.507 1.00 0.00 C ATOM 192 C TYR A 671 -2.691 8.607 -6.374 1.00 0.00 C ATOM 193 O TYR A 671 -3.693 8.051 -5.920 1.00 0.00 O ATOM 194 CB TYR A 671 -0.898 8.772 -4.635 1.00 0.00 C ATOM 195 CG TYR A 671 0.308 9.568 -4.177 1.00 0.00 C ATOM 196 CD1 TYR A 671 0.157 10.740 -3.444 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.596 9.146 -4.480 1.00 0.00 C ATOM 198 CE1 TYR A 671 1.254 11.465 -3.025 1.00 0.00 C ATOM 199 CE2 TYR A 671 2.699 9.866 -4.063 1.00 0.00 C ATOM 200 CZ TYR A 671 2.523 11.026 -3.337 1.00 0.00 C ATOM 201 OH TYR A 671 3.619 11.747 -2.922 1.00 0.00 O ATOM 0 H TYR A 671 -2.604 10.281 -3.669 1.00 0.00 H new ATOM 0 HA TYR A 671 -1.311 10.231 -6.163 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -1.429 8.400 -3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -0.555 7.901 -5.193 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -0.835 11.089 -3.199 1.00 0.00 H new ATOM 0 HD2 TYR A 671 1.738 8.240 -5.051 1.00 0.00 H new ATOM 0 HE1 TYR A 671 1.119 12.372 -2.455 1.00 0.00 H new ATOM 0 HE2 TYR A 671 3.694 9.522 -4.304 1.00 0.00 H new ATOM 0 HH TYR A 671 3.408 12.210 -2.084 1.00 0.00 H new ATOM 211 N PRO A 672 -2.268 8.402 -7.641 1.00 0.00 N ATOM 212 CA PRO A 672 -2.959 7.504 -8.581 1.00 0.00 C ATOM 213 C PRO A 672 -3.083 6.070 -8.064 1.00 0.00 C ATOM 214 O PRO A 672 -3.999 5.343 -8.451 1.00 0.00 O ATOM 215 CB PRO A 672 -2.075 7.535 -9.833 1.00 0.00 C ATOM 216 CG PRO A 672 -1.296 8.799 -9.726 1.00 0.00 C ATOM 217 CD PRO A 672 -1.085 9.033 -8.257 1.00 0.00 C ATOM 0 HA PRO A 672 -3.985 7.831 -8.751 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.416 6.668 -9.872 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -2.677 7.519 -10.741 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -0.343 8.715 -10.248 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -1.836 9.630 -10.180 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -0.158 8.579 -7.906 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -1.028 10.096 -8.023 1.00 0.00 H new ATOM 225 N TRP A 673 -2.157 5.665 -7.193 1.00 0.00 N ATOM 226 CA TRP A 673 -2.167 4.314 -6.629 1.00 0.00 C ATOM 227 C TRP A 673 -3.243 4.181 -5.549 1.00 0.00 C ATOM 228 O TRP A 673 -3.885 3.137 -5.426 1.00 0.00 O ATOM 229 CB TRP A 673 -0.800 3.948 -6.038 1.00 0.00 C ATOM 230 CG TRP A 673 0.374 4.532 -6.775 1.00 0.00 C ATOM 231 CD1 TRP A 673 0.541 4.617 -8.129 1.00 0.00 C ATOM 232 CD2 TRP A 673 1.548 5.105 -6.188 1.00 0.00 C ATOM 233 NE1 TRP A 673 1.744 5.216 -8.418 1.00 0.00 N ATOM 234 CE2 TRP A 673 2.382 5.521 -7.243 1.00 0.00 C ATOM 235 CE3 TRP A 673 1.975 5.309 -4.872 1.00 0.00 C ATOM 236 CZ2 TRP A 673 3.617 6.130 -7.020 1.00 0.00 C ATOM 237 CZ3 TRP A 673 3.201 5.910 -4.652 1.00 0.00 C ATOM 238 CH2 TRP A 673 4.008 6.315 -5.721 1.00 0.00 C ATOM 0 H TRP A 673 -1.391 6.253 -6.863 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.392 3.625 -7.443 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.765 4.283 -5.001 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.702 2.862 -6.026 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -0.168 4.265 -8.864 1.00 0.00 H new ATOM 0 HE1 TRP A 673 2.104 5.403 -9.354 1.00 0.00 H new ATOM 0 HE3 TRP A 673 1.357 5.002 -4.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 4.242 6.444 -7.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 3.541 6.069 -3.639 1.00 0.00 H new ATOM 0 HH2 TRP A 673 4.959 6.783 -5.517 1.00 0.00 H new ATOM 249 N PHE A 674 -3.430 5.246 -4.771 1.00 0.00 N ATOM 250 CA PHE A 674 -4.423 5.258 -3.699 1.00 0.00 C ATOM 251 C PHE A 674 -5.846 5.273 -4.261 1.00 0.00 C ATOM 252 O PHE A 674 -6.149 6.029 -5.186 1.00 0.00 O ATOM 253 CB PHE A 674 -4.209 6.481 -2.806 1.00 0.00 C ATOM 254 CG PHE A 674 -4.560 6.254 -1.363 1.00 0.00 C ATOM 255 CD1 PHE A 674 -5.871 6.352 -0.929 1.00 0.00 C ATOM 256 CD2 PHE A 674 -3.573 5.951 -0.439 1.00 0.00 C ATOM 257 CE1 PHE A 674 -6.191 6.152 0.401 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.887 5.750 0.891 1.00 0.00 C ATOM 259 CZ PHE A 674 -5.200 5.851 1.311 1.00 0.00 C ATOM 0 H PHE A 674 -2.904 6.115 -4.864 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.297 4.348 -3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -3.165 6.787 -2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.808 7.307 -3.189 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -6.652 6.587 -1.637 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -2.546 5.871 -0.763 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -7.217 6.232 0.727 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.108 5.514 1.601 1.00 0.00 H new ATOM 0 HZ PHE A 674 -5.449 5.694 2.350 1.00 0.00 H new ATOM 269 N ALA A 675 -6.712 4.433 -3.692 1.00 0.00 N ATOM 270 CA ALA A 675 -8.106 4.342 -4.127 1.00 0.00 C ATOM 271 C ALA A 675 -9.041 5.080 -3.167 1.00 0.00 C ATOM 272 O ALA A 675 -10.002 5.721 -3.596 1.00 0.00 O ATOM 273 CB ALA A 675 -8.525 2.888 -4.252 1.00 0.00 C ATOM 0 H ALA A 675 -6.471 3.804 -2.926 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.182 4.821 -5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.564 2.835 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.891 2.388 -4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.421 2.395 -3.285 1.00 0.00 H new ATOM 279 N GLY A 676 -8.758 4.978 -1.865 1.00 0.00 N ATOM 280 CA GLY A 676 -9.583 5.635 -0.862 1.00 0.00 C ATOM 281 C GLY A 676 -10.260 4.647 0.070 1.00 0.00 C ATOM 282 O GLY A 676 -9.798 3.514 0.220 1.00 0.00 O ATOM 0 H GLY A 676 -7.970 4.451 -1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.965 6.317 -0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -10.342 6.239 -1.359 1.00 0.00 H new ATOM 286 N ASN A 677 -11.358 5.072 0.695 1.00 0.00 N ATOM 287 CA ASN A 677 -12.100 4.210 1.613 1.00 0.00 C ATOM 288 C ASN A 677 -13.194 3.450 0.862 1.00 0.00 C ATOM 289 O ASN A 677 -14.382 3.751 0.999 1.00 0.00 O ATOM 290 CB ASN A 677 -12.715 5.035 2.751 1.00 0.00 C ATOM 291 CG ASN A 677 -11.693 5.890 3.477 1.00 0.00 C ATOM 292 OD1 ASN A 677 -11.219 6.895 2.945 1.00 0.00 O ATOM 293 ND2 ASN A 677 -11.342 5.496 4.698 1.00 0.00 N ATOM 0 H ASN A 677 -11.752 6.006 0.582 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.405 3.490 2.044 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.497 5.677 2.346 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.192 4.363 3.464 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -10.657 6.033 5.230 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -11.758 4.657 5.103 1.00 0.00 H new ATOM 300 N MET A 678 -12.780 2.469 0.058 1.00 0.00 N ATOM 301 CA MET A 678 -13.717 1.670 -0.729 1.00 0.00 C ATOM 302 C MET A 678 -13.954 0.302 -0.091 1.00 0.00 C ATOM 303 O MET A 678 -13.064 -0.257 0.553 1.00 0.00 O ATOM 304 CB MET A 678 -13.189 1.491 -2.155 1.00 0.00 C ATOM 305 CG MET A 678 -13.827 2.435 -3.164 1.00 0.00 C ATOM 306 SD MET A 678 -12.633 3.548 -3.931 1.00 0.00 S ATOM 307 CE MET A 678 -11.995 2.515 -5.247 1.00 0.00 C ATOM 0 H MET A 678 -11.801 2.210 -0.064 1.00 0.00 H new ATOM 0 HA MET A 678 -14.668 2.203 -0.757 1.00 0.00 H new ATOM 0 HB2 MET A 678 -12.110 1.647 -2.156 1.00 0.00 H new ATOM 0 HB3 MET A 678 -13.363 0.463 -2.472 1.00 0.00 H new ATOM 0 HG2 MET A 678 -14.322 1.850 -3.939 1.00 0.00 H new ATOM 0 HG3 MET A 678 -14.598 3.023 -2.667 1.00 0.00 H new ATOM 0 HE1 MET A 678 -11.380 3.117 -5.917 1.00 0.00 H new ATOM 0 HE2 MET A 678 -11.390 1.715 -4.821 1.00 0.00 H new ATOM 0 HE3 MET A 678 -12.825 2.084 -5.806 1.00 0.00 H new ATOM 317 N GLU A 679 -15.162 -0.232 -0.282 1.00 0.00 N ATOM 318 CA GLU A 679 -15.526 -1.537 0.268 1.00 0.00 C ATOM 319 C GLU A 679 -14.722 -2.657 -0.390 1.00 0.00 C ATOM 320 O GLU A 679 -14.255 -2.518 -1.524 1.00 0.00 O ATOM 321 CB GLU A 679 -17.024 -1.795 0.078 1.00 0.00 C ATOM 322 CG GLU A 679 -17.890 -1.210 1.183 1.00 0.00 C ATOM 323 CD GLU A 679 -18.327 -2.248 2.199 1.00 0.00 C ATOM 324 OE1 GLU A 679 -17.445 -2.885 2.815 1.00 0.00 O ATOM 325 OE2 GLU A 679 -19.551 -2.426 2.378 1.00 0.00 O ATOM 0 H GLU A 679 -15.905 0.221 -0.814 1.00 0.00 H new ATOM 0 HA GLU A 679 -15.294 -1.527 1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -17.338 -1.375 -0.878 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -17.195 -2.870 0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -17.337 -0.420 1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -18.772 -0.747 0.741 1.00 0.00 H new ATOM 332 N ARG A 680 -14.569 -3.772 0.326 1.00 0.00 N ATOM 333 CA ARG A 680 -13.827 -4.922 -0.192 1.00 0.00 C ATOM 334 C ARG A 680 -14.454 -5.435 -1.491 1.00 0.00 C ATOM 335 O ARG A 680 -13.743 -5.852 -2.404 1.00 0.00 O ATOM 336 CB ARG A 680 -13.773 -6.044 0.850 1.00 0.00 C ATOM 337 CG ARG A 680 -12.399 -6.219 1.481 1.00 0.00 C ATOM 338 CD ARG A 680 -12.418 -5.913 2.972 1.00 0.00 C ATOM 339 NE ARG A 680 -13.149 -6.925 3.738 1.00 0.00 N ATOM 340 CZ ARG A 680 -12.650 -8.122 4.067 1.00 0.00 C ATOM 341 NH1 ARG A 680 -11.421 -8.471 3.689 1.00 0.00 N ATOM 342 NH2 ARG A 680 -13.382 -8.974 4.775 1.00 0.00 N ATOM 0 H ARG A 680 -14.948 -3.903 1.264 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.809 -4.597 -0.406 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.501 -5.836 1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -14.070 -6.981 0.379 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -12.055 -7.241 1.324 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -11.685 -5.562 0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.394 -5.851 3.341 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.875 -4.937 3.135 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.098 -6.703 4.039 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -10.852 -7.823 3.144 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -11.049 -9.386 3.945 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -14.324 -8.716 5.068 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -13.002 -9.887 5.026 1.00 0.00 H new ATOM 356 N GLN A 681 -15.787 -5.387 -1.566 1.00 0.00 N ATOM 357 CA GLN A 681 -16.514 -5.834 -2.756 1.00 0.00 C ATOM 358 C GLN A 681 -16.012 -5.112 -4.005 1.00 0.00 C ATOM 359 O GLN A 681 -15.717 -5.742 -5.022 1.00 0.00 O ATOM 360 CB GLN A 681 -18.016 -5.590 -2.578 1.00 0.00 C ATOM 361 CG GLN A 681 -18.859 -6.054 -3.755 1.00 0.00 C ATOM 362 CD GLN A 681 -19.190 -4.925 -4.713 1.00 0.00 C ATOM 363 OE1 GLN A 681 -20.141 -4.173 -4.500 1.00 0.00 O ATOM 364 NE2 GLN A 681 -18.405 -4.800 -5.777 1.00 0.00 N ATOM 0 H GLN A 681 -16.385 -5.042 -0.815 1.00 0.00 H new ATOM 0 HA GLN A 681 -16.337 -6.902 -2.883 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -18.353 -6.103 -1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -18.185 -4.525 -2.420 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.326 -6.838 -4.293 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -19.784 -6.494 -3.384 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -17.627 -5.445 -5.915 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -18.580 -4.059 -6.456 1.00 0.00 H new ATOM 373 N GLN A 682 -15.920 -3.786 -3.922 1.00 0.00 N ATOM 374 CA GLN A 682 -15.457 -2.978 -5.047 1.00 0.00 C ATOM 375 C GLN A 682 -13.962 -3.180 -5.283 1.00 0.00 C ATOM 376 O GLN A 682 -13.517 -3.291 -6.425 1.00 0.00 O ATOM 377 CB GLN A 682 -15.747 -1.494 -4.800 1.00 0.00 C ATOM 378 CG GLN A 682 -16.915 -0.955 -5.611 1.00 0.00 C ATOM 379 CD GLN A 682 -17.091 0.544 -5.458 1.00 0.00 C ATOM 380 OE1 GLN A 682 -16.601 1.326 -6.274 1.00 0.00 O ATOM 381 NE2 GLN A 682 -17.794 0.956 -4.407 1.00 0.00 N ATOM 0 H GLN A 682 -16.160 -3.250 -3.088 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.998 -3.302 -5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.953 -1.345 -3.740 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.854 -0.915 -5.036 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.762 -1.193 -6.664 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.831 -1.458 -5.300 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -18.183 0.275 -3.755 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -17.944 1.953 -4.253 1.00 0.00 H new ATOM 390 N THR A 683 -13.193 -3.220 -4.193 1.00 0.00 N ATOM 391 CA THR A 683 -11.744 -3.404 -4.276 1.00 0.00 C ATOM 392 C THR A 683 -11.397 -4.725 -4.964 1.00 0.00 C ATOM 393 O THR A 683 -10.548 -4.763 -5.856 1.00 0.00 O ATOM 394 CB THR A 683 -11.112 -3.363 -2.878 1.00 0.00 C ATOM 395 OG1 THR A 683 -11.486 -2.182 -2.189 1.00 0.00 O ATOM 396 CG2 THR A 683 -9.596 -3.415 -2.902 1.00 0.00 C ATOM 0 H THR A 683 -13.550 -3.127 -3.242 1.00 0.00 H new ATOM 0 HA THR A 683 -11.339 -2.586 -4.872 1.00 0.00 H new ATOM 0 HB THR A 683 -11.485 -4.253 -2.370 1.00 0.00 H new ATOM 0 HG1 THR A 683 -12.412 -2.263 -1.879 1.00 0.00 H new ATOM 0 HG21 THR A 683 -9.215 -3.382 -1.881 1.00 0.00 H new ATOM 0 HG22 THR A 683 -9.271 -4.338 -3.381 1.00 0.00 H new ATOM 0 HG23 THR A 683 -9.211 -2.562 -3.460 1.00 0.00 H new ATOM 404 N ASP A 684 -12.055 -5.808 -4.542 1.00 0.00 N ATOM 405 CA ASP A 684 -11.805 -7.128 -5.121 1.00 0.00 C ATOM 406 C ASP A 684 -12.193 -7.160 -6.597 1.00 0.00 C ATOM 407 O ASP A 684 -11.400 -7.578 -7.441 1.00 0.00 O ATOM 408 CB ASP A 684 -12.564 -8.216 -4.354 1.00 0.00 C ATOM 409 CG ASP A 684 -11.720 -9.461 -4.140 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.003 -9.522 -3.119 1.00 0.00 O ATOM 411 OD2 ASP A 684 -11.772 -10.368 -4.996 1.00 0.00 O ATOM 0 H ASP A 684 -12.761 -5.796 -3.806 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.736 -7.327 -5.039 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.881 -7.823 -3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.468 -8.481 -4.902 1.00 0.00 H new ATOM 416 N ASN A 685 -13.414 -6.709 -6.905 1.00 0.00 N ATOM 417 CA ASN A 685 -13.907 -6.679 -8.286 1.00 0.00 C ATOM 418 C ASN A 685 -13.037 -5.782 -9.178 1.00 0.00 C ATOM 419 O ASN A 685 -13.017 -5.940 -10.400 1.00 0.00 O ATOM 420 CB ASN A 685 -15.358 -6.182 -8.325 1.00 0.00 C ATOM 421 CG ASN A 685 -16.340 -7.160 -7.705 1.00 0.00 C ATOM 422 OD1 ASN A 685 -15.949 -8.140 -7.069 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.632 -6.895 -7.885 1.00 0.00 N ATOM 0 H ASN A 685 -14.079 -6.359 -6.215 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.858 -7.698 -8.671 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.423 -5.229 -7.800 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.644 -5.996 -9.360 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -18.340 -7.514 -7.490 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -17.914 -6.073 -8.418 1.00 0.00 H new ATOM 430 N LEU A 686 -12.323 -4.839 -8.557 1.00 0.00 N ATOM 431 CA LEU A 686 -11.453 -3.918 -9.290 1.00 0.00 C ATOM 432 C LEU A 686 -10.289 -4.671 -9.930 1.00 0.00 C ATOM 433 O LEU A 686 -10.056 -4.562 -11.133 1.00 0.00 O ATOM 434 CB LEU A 686 -10.918 -2.826 -8.351 1.00 0.00 C ATOM 435 CG LEU A 686 -10.739 -1.437 -8.978 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.701 -1.474 -10.090 1.00 0.00 C ATOM 437 CD2 LEU A 686 -12.067 -0.907 -9.501 1.00 0.00 C ATOM 0 H LEU A 686 -12.331 -4.694 -7.547 1.00 0.00 H new ATOM 0 HA LEU A 686 -12.041 -3.449 -10.079 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.598 -2.737 -7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.956 -3.152 -7.955 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.382 -0.760 -8.202 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.592 -0.478 -10.519 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.744 -1.801 -9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.023 -2.170 -10.865 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.917 0.079 -9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.457 -1.587 -10.258 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.778 -0.833 -8.679 1.00 0.00 H new ATOM 449 N LEU A 687 -9.565 -5.438 -9.115 1.00 0.00 N ATOM 450 CA LEU A 687 -8.423 -6.213 -9.600 1.00 0.00 C ATOM 451 C LEU A 687 -8.798 -7.678 -9.862 1.00 0.00 C ATOM 452 O LEU A 687 -7.920 -8.519 -10.062 1.00 0.00 O ATOM 453 CB LEU A 687 -7.273 -6.137 -8.590 1.00 0.00 C ATOM 454 CG LEU A 687 -6.303 -4.967 -8.795 1.00 0.00 C ATOM 455 CD1 LEU A 687 -7.059 -3.647 -8.850 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.255 -4.941 -7.689 1.00 0.00 C ATOM 0 H LEU A 687 -9.749 -5.539 -8.117 1.00 0.00 H new ATOM 0 HA LEU A 687 -8.105 -5.779 -10.548 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.695 -6.068 -7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.709 -7.069 -8.635 1.00 0.00 H new ATOM 0 HG LEU A 687 -5.792 -5.107 -9.748 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -6.353 -2.829 -8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -7.767 -3.667 -9.679 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -7.599 -3.498 -7.915 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -4.576 -4.104 -7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -5.748 -4.827 -6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -4.691 -5.874 -7.700 1.00 0.00 H new ATOM 468 N LYS A 688 -10.102 -7.980 -9.869 1.00 0.00 N ATOM 469 CA LYS A 688 -10.579 -9.340 -10.111 1.00 0.00 C ATOM 470 C LYS A 688 -10.229 -9.819 -11.526 1.00 0.00 C ATOM 471 O LYS A 688 -10.074 -11.018 -11.757 1.00 0.00 O ATOM 472 CB LYS A 688 -12.094 -9.416 -9.867 1.00 0.00 C ATOM 473 CG LYS A 688 -12.953 -8.907 -11.019 1.00 0.00 C ATOM 474 CD LYS A 688 -13.863 -9.996 -11.567 1.00 0.00 C ATOM 475 CE LYS A 688 -14.026 -9.885 -13.076 1.00 0.00 C ATOM 476 NZ LYS A 688 -13.751 -11.177 -13.766 1.00 0.00 N ATOM 0 H LYS A 688 -10.843 -7.298 -9.709 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.074 -10.006 -9.411 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.363 -10.452 -9.662 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.333 -8.841 -8.972 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.557 -8.066 -10.679 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.309 -8.535 -11.816 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.452 -10.974 -11.316 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.840 -9.928 -11.089 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -15.040 -9.559 -13.308 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -13.350 -9.120 -13.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -12.940 -11.063 -14.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -13.533 -11.908 -13.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -14.587 -11.463 -14.314 1.00 0.00 H new ATOM 490 N SER A 689 -10.099 -8.876 -12.461 1.00 0.00 N ATOM 491 CA SER A 689 -9.760 -9.203 -13.847 1.00 0.00 C ATOM 492 C SER A 689 -8.524 -8.421 -14.314 1.00 0.00 C ATOM 493 O SER A 689 -8.369 -8.137 -15.502 1.00 0.00 O ATOM 494 CB SER A 689 -10.953 -8.904 -14.764 1.00 0.00 C ATOM 495 OG SER A 689 -11.594 -10.100 -15.175 1.00 0.00 O ATOM 0 H SER A 689 -10.223 -7.879 -12.283 1.00 0.00 H new ATOM 0 HA SER A 689 -9.526 -10.266 -13.898 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.666 -8.267 -14.241 1.00 0.00 H new ATOM 0 HB3 SER A 689 -10.613 -8.351 -15.639 1.00 0.00 H new ATOM 0 HG SER A 689 -12.352 -9.882 -15.757 1.00 0.00 H new ATOM 501 N HIS A 690 -7.644 -8.082 -13.368 1.00 0.00 N ATOM 502 CA HIS A 690 -6.425 -7.339 -13.676 1.00 0.00 C ATOM 503 C HIS A 690 -5.235 -8.281 -13.869 1.00 0.00 C ATOM 504 O HIS A 690 -5.321 -9.473 -13.569 1.00 0.00 O ATOM 505 CB HIS A 690 -6.123 -6.340 -12.557 1.00 0.00 C ATOM 506 CG HIS A 690 -6.335 -4.909 -12.947 1.00 0.00 C ATOM 507 ND1 HIS A 690 -5.611 -4.279 -13.939 1.00 0.00 N ATOM 508 CD2 HIS A 690 -7.193 -3.978 -12.464 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.013 -3.025 -14.047 1.00 0.00 C ATOM 510 NE2 HIS A 690 -6.970 -2.818 -13.163 1.00 0.00 N ATOM 0 H HIS A 690 -7.756 -8.312 -12.381 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.586 -6.800 -14.609 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.754 -6.570 -11.698 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.089 -6.470 -12.237 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -7.917 -4.122 -11.676 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -5.624 -2.294 -14.741 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.465 -1.937 -13.022 1.00 0.00 H new ATOM 519 N ALA A 691 -4.126 -7.733 -14.369 1.00 0.00 N ATOM 520 CA ALA A 691 -2.914 -8.516 -14.601 1.00 0.00 C ATOM 521 C ALA A 691 -2.026 -8.553 -13.358 1.00 0.00 C ATOM 522 O ALA A 691 -2.129 -7.690 -12.484 1.00 0.00 O ATOM 523 CB ALA A 691 -2.137 -7.947 -15.783 1.00 0.00 C ATOM 0 H ALA A 691 -4.044 -6.748 -14.621 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.216 -9.538 -14.829 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.236 -8.539 -15.945 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -2.759 -7.980 -16.677 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -1.859 -6.914 -15.572 1.00 0.00 H new ATOM 529 N SER A 692 -1.150 -9.558 -13.287 1.00 0.00 N ATOM 530 CA SER A 692 -0.239 -9.706 -12.153 1.00 0.00 C ATOM 531 C SER A 692 0.703 -8.508 -12.056 1.00 0.00 C ATOM 532 O SER A 692 1.496 -8.255 -12.966 1.00 0.00 O ATOM 533 CB SER A 692 0.579 -10.994 -12.279 1.00 0.00 C ATOM 534 OG SER A 692 -0.034 -12.060 -11.572 1.00 0.00 O ATOM 0 H SER A 692 -1.053 -10.280 -14.001 1.00 0.00 H new ATOM 0 HA SER A 692 -0.842 -9.757 -11.246 1.00 0.00 H new ATOM 0 HB2 SER A 692 0.681 -11.262 -13.331 1.00 0.00 H new ATOM 0 HB3 SER A 692 1.585 -10.829 -11.893 1.00 0.00 H new ATOM 0 HG SER A 692 0.507 -12.871 -11.670 1.00 0.00 H new ATOM 540 N GLY A 693 0.603 -7.773 -10.951 1.00 0.00 N ATOM 541 CA GLY A 693 1.444 -6.604 -10.751 1.00 0.00 C ATOM 542 C GLY A 693 0.652 -5.350 -10.412 1.00 0.00 C ATOM 543 O GLY A 693 1.239 -4.316 -10.081 1.00 0.00 O ATOM 0 H GLY A 693 -0.047 -7.967 -10.189 1.00 0.00 H new ATOM 0 HA2 GLY A 693 2.153 -6.807 -9.948 1.00 0.00 H new ATOM 0 HA3 GLY A 693 2.028 -6.425 -11.654 1.00 0.00 H new ATOM 547 N THR A 694 -0.679 -5.433 -10.496 1.00 0.00 N ATOM 548 CA THR A 694 -1.536 -4.290 -10.193 1.00 0.00 C ATOM 549 C THR A 694 -1.615 -4.061 -8.684 1.00 0.00 C ATOM 550 O THR A 694 -1.988 -4.963 -7.928 1.00 0.00 O ATOM 551 CB THR A 694 -2.936 -4.499 -10.778 1.00 0.00 C ATOM 552 OG1 THR A 694 -2.866 -4.729 -12.174 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.861 -3.322 -10.554 1.00 0.00 C ATOM 0 H THR A 694 -1.182 -6.277 -10.770 1.00 0.00 H new ATOM 0 HA THR A 694 -1.099 -3.403 -10.652 1.00 0.00 H new ATOM 0 HB THR A 694 -3.342 -5.364 -10.254 1.00 0.00 H new ATOM 0 HG1 THR A 694 -2.646 -5.670 -12.340 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.835 -3.536 -10.993 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.976 -3.148 -9.484 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.439 -2.433 -11.023 1.00 0.00 H new ATOM 561 N TYR A 695 -1.249 -2.853 -8.254 1.00 0.00 N ATOM 562 CA TYR A 695 -1.258 -2.498 -6.836 1.00 0.00 C ATOM 563 C TYR A 695 -2.148 -1.282 -6.564 1.00 0.00 C ATOM 564 O TYR A 695 -2.351 -0.440 -7.441 1.00 0.00 O ATOM 565 CB TYR A 695 0.172 -2.202 -6.369 1.00 0.00 C ATOM 566 CG TYR A 695 0.822 -1.057 -7.117 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.474 -1.271 -8.326 1.00 0.00 C ATOM 568 CD2 TYR A 695 0.774 0.239 -6.620 1.00 0.00 C ATOM 569 CE1 TYR A 695 2.059 -0.227 -9.016 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.358 1.287 -7.302 1.00 0.00 C ATOM 571 CZ TYR A 695 1.997 1.052 -8.501 1.00 0.00 C ATOM 572 OH TYR A 695 2.575 2.095 -9.186 1.00 0.00 O ATOM 0 H TYR A 695 -0.941 -2.101 -8.871 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.664 -3.344 -6.282 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.158 -1.970 -5.304 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.780 -3.098 -6.492 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.524 -2.270 -8.733 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.271 0.430 -5.684 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.562 -0.411 -9.954 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.315 2.288 -6.898 1.00 0.00 H new ATOM 0 HH TYR A 695 2.123 2.932 -8.950 1.00 0.00 H new ATOM 582 N LEU A 696 -2.661 -1.195 -5.334 1.00 0.00 N ATOM 583 CA LEU A 696 -3.516 -0.081 -4.922 1.00 0.00 C ATOM 584 C LEU A 696 -3.499 0.086 -3.400 1.00 0.00 C ATOM 585 O LEU A 696 -3.351 -0.890 -2.663 1.00 0.00 O ATOM 586 CB LEU A 696 -4.956 -0.283 -5.417 1.00 0.00 C ATOM 587 CG LEU A 696 -5.710 -1.463 -4.793 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.409 -1.040 -3.508 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.714 -2.039 -5.784 1.00 0.00 C ATOM 0 H LEU A 696 -2.497 -1.887 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.119 0.828 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.520 0.629 -5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.934 -0.420 -6.498 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.985 -2.238 -4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.937 -1.894 -3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.669 -0.679 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.121 -0.244 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -7.240 -2.876 -5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.432 -1.268 -6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -6.189 -2.386 -6.674 1.00 0.00 H new ATOM 601 N ILE A 697 -3.649 1.329 -2.939 1.00 0.00 N ATOM 602 CA ILE A 697 -3.650 1.625 -1.504 1.00 0.00 C ATOM 603 C ILE A 697 -5.015 2.147 -1.050 1.00 0.00 C ATOM 604 O ILE A 697 -5.706 2.832 -1.806 1.00 0.00 O ATOM 605 CB ILE A 697 -2.559 2.660 -1.140 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.206 2.252 -1.732 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.451 2.811 0.372 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.677 3.222 -2.766 1.00 0.00 C ATOM 0 H ILE A 697 -3.771 2.146 -3.537 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.435 0.690 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.845 3.621 -1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.479 2.162 -0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.301 1.266 -2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.679 3.543 0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.407 3.148 0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.190 1.850 0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.283 2.867 -3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.384 3.294 -3.592 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.549 4.204 -2.311 1.00 0.00 H new ATOM 620 N ARG A 698 -5.401 1.820 0.187 1.00 0.00 N ATOM 621 CA ARG A 698 -6.689 2.254 0.735 1.00 0.00 C ATOM 622 C ARG A 698 -6.522 2.943 2.095 1.00 0.00 C ATOM 623 O ARG A 698 -5.457 2.874 2.710 1.00 0.00 O ATOM 624 CB ARG A 698 -7.634 1.060 0.880 1.00 0.00 C ATOM 625 CG ARG A 698 -7.668 0.146 -0.340 1.00 0.00 C ATOM 626 CD ARG A 698 -8.576 -1.053 -0.115 1.00 0.00 C ATOM 627 NE ARG A 698 -8.250 -1.764 1.122 1.00 0.00 N ATOM 628 CZ ARG A 698 -9.114 -2.522 1.802 1.00 0.00 C ATOM 629 NH1 ARG A 698 -10.352 -2.711 1.348 1.00 0.00 N ATOM 630 NH2 ARG A 698 -8.736 -3.102 2.935 1.00 0.00 N ATOM 0 H ARG A 698 -4.841 1.257 0.827 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.114 2.975 0.037 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -7.335 0.476 1.751 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.641 1.428 1.074 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -8.015 0.708 -1.207 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.659 -0.198 -0.566 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -9.613 -0.720 -0.079 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -8.490 -1.737 -0.960 1.00 0.00 H new ATOM 0 HE ARG A 698 -7.302 -1.675 1.488 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -10.647 -2.275 0.474 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -11.005 -3.292 1.874 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -7.787 -2.968 3.285 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -9.394 -3.681 3.456 1.00 0.00 H new ATOM 644 N GLU A 699 -7.591 3.603 2.556 1.00 0.00 N ATOM 645 CA GLU A 699 -7.578 4.308 3.841 1.00 0.00 C ATOM 646 C GLU A 699 -8.553 3.673 4.836 1.00 0.00 C ATOM 647 O GLU A 699 -9.594 3.142 4.445 1.00 0.00 O ATOM 648 CB GLU A 699 -7.942 5.784 3.637 1.00 0.00 C ATOM 649 CG GLU A 699 -7.550 6.681 4.801 1.00 0.00 C ATOM 650 CD GLU A 699 -6.392 7.605 4.469 1.00 0.00 C ATOM 651 OE1 GLU A 699 -6.594 8.550 3.680 1.00 0.00 O ATOM 652 OE2 GLU A 699 -5.286 7.382 4.999 1.00 0.00 O ATOM 0 H GLU A 699 -8.478 3.663 2.056 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.571 4.232 4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -7.455 6.146 2.732 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -9.017 5.864 3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -8.411 7.279 5.099 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -7.281 6.061 5.656 1.00 0.00 H new ATOM 659 N ARG A 700 -8.211 3.742 6.125 1.00 0.00 N ATOM 660 CA ARG A 700 -9.058 3.187 7.182 1.00 0.00 C ATOM 661 C ARG A 700 -9.083 4.111 8.403 1.00 0.00 C ATOM 662 O ARG A 700 -8.047 4.637 8.811 1.00 0.00 O ATOM 663 CB ARG A 700 -8.565 1.793 7.592 1.00 0.00 C ATOM 664 CG ARG A 700 -9.646 0.931 8.230 1.00 0.00 C ATOM 665 CD ARG A 700 -9.139 -0.468 8.548 1.00 0.00 C ATOM 666 NE ARG A 700 -9.839 -1.498 7.777 1.00 0.00 N ATOM 667 CZ ARG A 700 -11.055 -1.968 8.082 1.00 0.00 C ATOM 668 NH1 ARG A 700 -11.714 -1.505 9.144 1.00 0.00 N ATOM 669 NH2 ARG A 700 -11.614 -2.903 7.322 1.00 0.00 N ATOM 0 H ARG A 700 -7.352 4.177 6.461 1.00 0.00 H new ATOM 0 HA ARG A 700 -10.071 3.102 6.789 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -8.175 1.281 6.712 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -7.736 1.900 8.292 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -9.997 1.407 9.145 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -10.501 0.864 7.557 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -8.071 -0.522 8.338 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -9.265 -0.665 9.613 1.00 0.00 H new ATOM 0 HE ARG A 700 -9.371 -1.881 6.956 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -11.292 -0.786 9.732 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -12.640 -1.869 9.368 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -11.117 -3.262 6.507 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -12.540 -3.262 7.553 1.00 0.00 H new ATOM 683 N PRO A 701 -10.274 4.322 9.004 1.00 0.00 N ATOM 684 CA PRO A 701 -10.427 5.187 10.185 1.00 0.00 C ATOM 685 C PRO A 701 -9.815 4.575 11.445 1.00 0.00 C ATOM 686 O PRO A 701 -9.220 3.496 11.396 1.00 0.00 O ATOM 687 CB PRO A 701 -11.945 5.319 10.330 1.00 0.00 C ATOM 688 CG PRO A 701 -12.488 4.075 9.720 1.00 0.00 C ATOM 689 CD PRO A 701 -11.563 3.736 8.583 1.00 0.00 C ATOM 0 HA PRO A 701 -9.912 6.140 10.062 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -12.237 5.408 11.376 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -12.317 6.207 9.818 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -12.524 3.266 10.449 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -13.507 4.227 9.363 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -11.486 2.659 8.435 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -11.910 4.162 7.642 1.00 0.00 H new ATOM 697 N ALA A 702 -9.961 5.273 12.574 1.00 0.00 N ATOM 698 CA ALA A 702 -9.418 4.799 13.844 1.00 0.00 C ATOM 699 C ALA A 702 -10.132 3.540 14.319 1.00 0.00 C ATOM 700 O ALA A 702 -11.362 3.497 14.397 1.00 0.00 O ATOM 701 CB ALA A 702 -9.501 5.883 14.905 1.00 0.00 C ATOM 0 H ALA A 702 -10.450 6.166 12.632 1.00 0.00 H new ATOM 0 HA ALA A 702 -8.369 4.551 13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -9.091 5.507 15.842 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -8.929 6.753 14.582 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -10.543 6.168 15.053 1.00 0.00 H new ATOM 707 N GLU A 703 -9.343 2.519 14.637 1.00 0.00 N ATOM 708 CA GLU A 703 -9.872 1.242 15.109 1.00 0.00 C ATOM 709 C GLU A 703 -8.732 0.294 15.483 1.00 0.00 C ATOM 710 O GLU A 703 -8.673 -0.209 16.608 1.00 0.00 O ATOM 711 CB GLU A 703 -10.757 0.599 14.033 1.00 0.00 C ATOM 712 CG GLU A 703 -12.060 0.028 14.576 1.00 0.00 C ATOM 713 CD GLU A 703 -12.512 -1.221 13.837 1.00 0.00 C ATOM 714 OE1 GLU A 703 -12.239 -1.332 12.622 1.00 0.00 O ATOM 715 OE2 GLU A 703 -13.147 -2.086 14.476 1.00 0.00 O ATOM 0 H GLU A 703 -8.325 2.551 14.576 1.00 0.00 H new ATOM 0 HA GLU A 703 -10.476 1.429 15.997 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -10.986 1.343 13.271 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -10.197 -0.198 13.543 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -11.935 -0.207 15.633 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -12.840 0.787 14.508 1.00 0.00 H new ATOM 722 N ALA A 704 -7.827 0.065 14.531 1.00 0.00 N ATOM 723 CA ALA A 704 -6.682 -0.814 14.746 1.00 0.00 C ATOM 724 C ALA A 704 -5.539 -0.475 13.786 1.00 0.00 C ATOM 725 O ALA A 704 -4.418 -0.204 14.218 1.00 0.00 O ATOM 726 CB ALA A 704 -7.096 -2.269 14.587 1.00 0.00 C ATOM 0 H ALA A 704 -7.867 0.479 13.600 1.00 0.00 H new ATOM 0 HA ALA A 704 -6.323 -0.660 15.764 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -6.232 -2.913 14.750 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -7.870 -2.509 15.316 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -7.483 -2.429 13.581 1.00 0.00 H new ATOM 732 N GLU A 705 -5.834 -0.489 12.483 1.00 0.00 N ATOM 733 CA GLU A 705 -4.834 -0.180 11.462 1.00 0.00 C ATOM 734 C GLU A 705 -5.086 1.204 10.859 1.00 0.00 C ATOM 735 O GLU A 705 -6.228 1.566 10.575 1.00 0.00 O ATOM 736 CB GLU A 705 -4.851 -1.246 10.363 1.00 0.00 C ATOM 737 CG GLU A 705 -3.513 -1.943 10.168 1.00 0.00 C ATOM 738 CD GLU A 705 -3.468 -3.318 10.808 1.00 0.00 C ATOM 739 OE1 GLU A 705 -4.139 -4.237 10.293 1.00 0.00 O ATOM 740 OE2 GLU A 705 -2.757 -3.477 11.823 1.00 0.00 O ATOM 0 H GLU A 705 -6.758 -0.711 12.112 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.852 -0.176 11.934 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -5.608 -1.992 10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -5.149 -0.782 9.423 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -3.309 -2.037 9.101 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.721 -1.324 10.590 1.00 0.00 H new ATOM 747 N ARG A 706 -4.012 1.972 10.670 1.00 0.00 N ATOM 748 CA ARG A 706 -4.120 3.318 10.105 1.00 0.00 C ATOM 749 C ARG A 706 -4.280 3.266 8.581 1.00 0.00 C ATOM 750 O ARG A 706 -5.272 3.758 8.040 1.00 0.00 O ATOM 751 CB ARG A 706 -2.890 4.152 10.481 1.00 0.00 C ATOM 752 CG ARG A 706 -3.070 5.649 10.272 1.00 0.00 C ATOM 753 CD ARG A 706 -3.993 6.263 11.316 1.00 0.00 C ATOM 754 NE ARG A 706 -3.622 7.642 11.640 1.00 0.00 N ATOM 755 CZ ARG A 706 -2.590 7.977 12.419 1.00 0.00 C ATOM 756 NH1 ARG A 706 -1.810 7.039 12.950 1.00 0.00 N ATOM 757 NH2 ARG A 706 -2.333 9.258 12.664 1.00 0.00 N ATOM 0 H ARG A 706 -3.060 1.686 10.899 1.00 0.00 H new ATOM 0 HA ARG A 706 -5.009 3.790 10.523 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -2.645 3.968 11.527 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -2.039 3.813 9.890 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -2.098 6.140 10.313 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -3.477 5.830 9.277 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -5.019 6.241 10.949 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -3.966 5.659 12.223 1.00 0.00 H new ATOM 0 HE ARG A 706 -4.187 8.394 11.246 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -1.998 6.054 12.763 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -1.024 7.305 13.544 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -2.924 9.983 12.257 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -1.545 9.515 13.259 1.00 0.00 H new ATOM 771 N PHE A 707 -3.301 2.667 7.897 1.00 0.00 N ATOM 772 CA PHE A 707 -3.337 2.552 6.437 1.00 0.00 C ATOM 773 C PHE A 707 -3.366 1.083 6.004 1.00 0.00 C ATOM 774 O PHE A 707 -2.940 0.199 6.752 1.00 0.00 O ATOM 775 CB PHE A 707 -2.122 3.252 5.812 1.00 0.00 C ATOM 776 CG PHE A 707 -1.960 4.692 6.229 1.00 0.00 C ATOM 777 CD1 PHE A 707 -1.270 5.019 7.387 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.491 5.714 5.460 1.00 0.00 C ATOM 779 CE1 PHE A 707 -1.114 6.338 7.769 1.00 0.00 C ATOM 780 CE2 PHE A 707 -2.337 7.035 5.837 1.00 0.00 C ATOM 781 CZ PHE A 707 -1.649 7.348 6.992 1.00 0.00 C ATOM 0 H PHE A 707 -2.475 2.255 8.331 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.248 3.037 6.086 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.220 2.703 6.083 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.209 3.207 4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -0.850 4.233 7.997 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -3.031 5.476 4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -0.575 6.579 8.673 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -2.755 7.823 5.228 1.00 0.00 H new ATOM 0 HZ PHE A 707 -1.529 8.380 7.288 1.00 0.00 H new ATOM 791 N ALA A 708 -3.870 0.827 4.793 1.00 0.00 N ATOM 792 CA ALA A 708 -3.953 -0.538 4.264 1.00 0.00 C ATOM 793 C ALA A 708 -3.537 -0.597 2.792 1.00 0.00 C ATOM 794 O ALA A 708 -3.731 0.362 2.043 1.00 0.00 O ATOM 795 CB ALA A 708 -5.361 -1.084 4.438 1.00 0.00 C ATOM 0 H ALA A 708 -4.226 1.545 4.162 1.00 0.00 H new ATOM 0 HA ALA A 708 -3.258 -1.158 4.830 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -5.410 -2.098 4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.618 -1.096 5.497 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -6.066 -0.450 3.900 1.00 0.00 H new ATOM 801 N ILE A 709 -2.964 -1.735 2.386 1.00 0.00 N ATOM 802 CA ILE A 709 -2.514 -1.927 1.005 1.00 0.00 C ATOM 803 C ILE A 709 -3.182 -3.143 0.359 1.00 0.00 C ATOM 804 O ILE A 709 -3.507 -4.117 1.041 1.00 0.00 O ATOM 805 CB ILE A 709 -0.981 -2.102 0.930 1.00 0.00 C ATOM 806 CG1 ILE A 709 -0.273 -1.029 1.766 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.510 -2.050 -0.516 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.224 -1.234 1.879 1.00 0.00 C ATOM 0 H ILE A 709 -2.801 -2.537 2.995 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.802 -1.028 0.459 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.726 -3.079 1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.464 -0.051 1.324 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.706 -1.016 2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.572 -2.175 -0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.986 -2.850 -1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.778 -1.088 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.656 -0.437 2.484 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.425 -2.196 2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 709 1.670 -1.216 0.884 1.00 0.00 H new ATOM 820 N SER A 710 -3.376 -3.080 -0.960 1.00 0.00 N ATOM 821 CA SER A 710 -3.999 -4.171 -1.708 1.00 0.00 C ATOM 822 C SER A 710 -3.314 -4.373 -3.063 1.00 0.00 C ATOM 823 O SER A 710 -3.181 -3.432 -3.844 1.00 0.00 O ATOM 824 CB SER A 710 -5.487 -3.884 -1.920 1.00 0.00 C ATOM 825 OG SER A 710 -6.254 -5.071 -1.835 1.00 0.00 O ATOM 0 H SER A 710 -3.109 -2.280 -1.533 1.00 0.00 H new ATOM 0 HA SER A 710 -3.886 -5.085 -1.125 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.833 -3.170 -1.172 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.635 -3.421 -2.895 1.00 0.00 H new ATOM 0 HG SER A 710 -5.657 -5.838 -1.709 1.00 0.00 H new ATOM 831 N ILE A 711 -2.883 -5.606 -3.334 1.00 0.00 N ATOM 832 CA ILE A 711 -2.215 -5.928 -4.597 1.00 0.00 C ATOM 833 C ILE A 711 -2.805 -7.191 -5.238 1.00 0.00 C ATOM 834 O ILE A 711 -3.480 -7.979 -4.573 1.00 0.00 O ATOM 835 CB ILE A 711 -0.689 -6.103 -4.400 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.051 -5.887 -5.724 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.370 -7.475 -3.825 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.521 -5.567 -5.554 1.00 0.00 C ATOM 0 H ILE A 711 -2.984 -6.397 -2.698 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.385 -5.087 -5.269 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.349 -5.351 -3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -0.048 -6.783 -6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.428 -5.074 -6.269 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.708 -7.574 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.863 -7.589 -2.860 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.726 -8.247 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 711 1.979 -5.427 -6.533 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.629 -4.654 -4.969 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.015 -6.390 -5.037 1.00 0.00 H new ATOM 850 N LYS A 712 -2.543 -7.372 -6.534 1.00 0.00 N ATOM 851 CA LYS A 712 -3.042 -8.529 -7.276 1.00 0.00 C ATOM 852 C LYS A 712 -1.894 -9.454 -7.685 1.00 0.00 C ATOM 853 O LYS A 712 -0.967 -9.039 -8.386 1.00 0.00 O ATOM 854 CB LYS A 712 -3.815 -8.071 -8.519 1.00 0.00 C ATOM 855 CG LYS A 712 -4.460 -9.207 -9.300 1.00 0.00 C ATOM 856 CD LYS A 712 -5.611 -9.838 -8.529 1.00 0.00 C ATOM 857 CE LYS A 712 -6.167 -11.062 -9.246 1.00 0.00 C ATOM 858 NZ LYS A 712 -6.497 -10.784 -10.672 1.00 0.00 N ATOM 0 H LYS A 712 -1.985 -6.727 -7.093 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.715 -9.085 -6.623 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.590 -7.368 -8.214 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -3.136 -7.530 -9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.825 -8.830 -10.255 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.711 -9.967 -9.522 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -5.269 -10.123 -7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -6.405 -9.103 -8.395 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -5.439 -11.871 -9.196 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -7.063 -11.407 -8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -7.138 -11.521 -11.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -6.961 -9.856 -10.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -5.623 -10.781 -11.236 1.00 0.00 H new ATOM 872 N PHE A 713 -1.964 -10.710 -7.244 1.00 0.00 N ATOM 873 CA PHE A 713 -0.937 -11.696 -7.564 1.00 0.00 C ATOM 874 C PHE A 713 -1.499 -13.113 -7.496 1.00 0.00 C ATOM 875 O PHE A 713 -2.259 -13.443 -6.583 1.00 0.00 O ATOM 876 CB PHE A 713 0.248 -11.557 -6.605 1.00 0.00 C ATOM 877 CG PHE A 713 1.586 -11.740 -7.264 1.00 0.00 C ATOM 878 CD1 PHE A 713 1.921 -11.017 -8.401 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.508 -12.635 -6.748 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.152 -11.185 -9.006 1.00 0.00 C ATOM 881 CE2 PHE A 713 3.740 -12.806 -7.350 1.00 0.00 C ATOM 882 CZ PHE A 713 4.062 -12.079 -8.480 1.00 0.00 C ATOM 0 H PHE A 713 -2.723 -11.067 -6.664 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.596 -11.511 -8.583 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.214 -10.571 -6.141 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.144 -12.290 -5.805 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.212 -10.316 -8.817 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.261 -13.206 -5.865 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.402 -10.617 -9.890 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.450 -13.507 -6.938 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.025 -12.210 -8.951 1.00 0.00 H new ATOM 892 N ASN A 714 -1.127 -13.944 -8.474 1.00 0.00 N ATOM 893 CA ASN A 714 -1.598 -15.327 -8.542 1.00 0.00 C ATOM 894 C ASN A 714 -3.126 -15.370 -8.647 1.00 0.00 C ATOM 895 O ASN A 714 -3.785 -16.179 -7.992 1.00 0.00 O ATOM 896 CB ASN A 714 -1.121 -16.122 -7.320 1.00 0.00 C ATOM 897 CG ASN A 714 -0.777 -17.564 -7.659 1.00 0.00 C ATOM 898 OD1 ASN A 714 -1.472 -18.211 -8.440 1.00 0.00 O ATOM 899 ND2 ASN A 714 0.300 -18.074 -7.071 1.00 0.00 N ATOM 0 H ASN A 714 -0.498 -13.680 -9.232 1.00 0.00 H new ATOM 0 HA ASN A 714 -1.178 -15.788 -9.436 1.00 0.00 H new ATOM 0 HB2 ASN A 714 -0.245 -15.634 -6.893 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.898 -16.108 -6.556 1.00 0.00 H new ATOM 0 HD21 ASN A 714 0.577 -19.037 -7.262 1.00 0.00 H new ATOM 0 HD22 ASN A 714 0.849 -17.503 -6.429 1.00 0.00 H new ATOM 906 N ASP A 715 -3.677 -14.478 -9.479 1.00 0.00 N ATOM 907 CA ASP A 715 -5.125 -14.386 -9.686 1.00 0.00 C ATOM 908 C ASP A 715 -5.877 -14.234 -8.357 1.00 0.00 C ATOM 909 O ASP A 715 -6.985 -14.746 -8.196 1.00 0.00 O ATOM 910 CB ASP A 715 -5.636 -15.614 -10.448 1.00 0.00 C ATOM 911 CG ASP A 715 -5.067 -15.700 -11.853 1.00 0.00 C ATOM 912 OD1 ASP A 715 -5.379 -14.812 -12.676 1.00 0.00 O ATOM 913 OD2 ASP A 715 -4.310 -16.653 -12.129 1.00 0.00 O ATOM 0 H ASP A 715 -3.136 -13.806 -10.023 1.00 0.00 H new ATOM 0 HA ASP A 715 -5.317 -13.493 -10.281 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -5.373 -16.516 -9.896 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -6.724 -15.579 -10.501 1.00 0.00 H new ATOM 918 N GLU A 716 -5.265 -13.517 -7.412 1.00 0.00 N ATOM 919 CA GLU A 716 -5.871 -13.290 -6.103 1.00 0.00 C ATOM 920 C GLU A 716 -5.521 -11.899 -5.580 1.00 0.00 C ATOM 921 O GLU A 716 -4.376 -11.455 -5.695 1.00 0.00 O ATOM 922 CB GLU A 716 -5.392 -14.348 -5.107 1.00 0.00 C ATOM 923 CG GLU A 716 -6.365 -15.502 -4.906 1.00 0.00 C ATOM 924 CD GLU A 716 -6.154 -16.212 -3.581 1.00 0.00 C ATOM 925 OE1 GLU A 716 -4.992 -16.558 -3.271 1.00 0.00 O ATOM 926 OE2 GLU A 716 -7.148 -16.420 -2.855 1.00 0.00 O ATOM 0 H GLU A 716 -4.349 -13.084 -7.531 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.953 -13.362 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -4.438 -14.748 -5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -5.210 -13.869 -4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -7.387 -15.125 -4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -6.250 -16.217 -5.721 1.00 0.00 H new ATOM 933 N VAL A 717 -6.508 -11.215 -4.998 1.00 0.00 N ATOM 934 CA VAL A 717 -6.293 -9.877 -4.450 1.00 0.00 C ATOM 935 C VAL A 717 -5.832 -9.956 -2.993 1.00 0.00 C ATOM 936 O VAL A 717 -6.621 -10.263 -2.097 1.00 0.00 O ATOM 937 CB VAL A 717 -7.569 -9.007 -4.533 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.262 -7.569 -4.144 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.182 -9.066 -5.928 1.00 0.00 C ATOM 0 H VAL A 717 -7.460 -11.565 -4.895 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.517 -9.409 -5.056 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.297 -9.408 -3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.172 -6.972 -4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.882 -7.542 -3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.512 -7.161 -4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -9.078 -8.446 -5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.461 -8.698 -6.658 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.446 -10.096 -6.166 1.00 0.00 H new ATOM 949 N LYS A 718 -4.547 -9.682 -2.767 1.00 0.00 N ATOM 950 CA LYS A 718 -3.971 -9.724 -1.423 1.00 0.00 C ATOM 951 C LYS A 718 -4.161 -8.390 -0.701 1.00 0.00 C ATOM 952 O LYS A 718 -4.216 -7.335 -1.336 1.00 0.00 O ATOM 953 CB LYS A 718 -2.479 -10.070 -1.494 1.00 0.00 C ATOM 954 CG LYS A 718 -2.183 -11.552 -1.306 1.00 0.00 C ATOM 955 CD LYS A 718 -2.735 -12.387 -2.453 1.00 0.00 C ATOM 956 CE LYS A 718 -2.479 -13.874 -2.233 1.00 0.00 C ATOM 957 NZ LYS A 718 -2.404 -14.633 -3.515 1.00 0.00 N ATOM 0 H LYS A 718 -3.884 -9.428 -3.499 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.492 -10.498 -0.859 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -2.087 -9.750 -2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.947 -9.503 -0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -1.106 -11.701 -1.233 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -2.617 -11.893 -0.366 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -3.806 -12.211 -2.550 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -2.274 -12.072 -3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -1.547 -14.002 -1.683 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -3.274 -14.289 -1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -3.196 -15.305 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -2.459 -13.970 -4.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -1.505 -15.153 -3.558 1.00 0.00 H new ATOM 971 N HIS A 719 -4.265 -8.447 0.628 1.00 0.00 N ATOM 972 CA HIS A 719 -4.453 -7.245 1.443 1.00 0.00 C ATOM 973 C HIS A 719 -3.406 -7.169 2.558 1.00 0.00 C ATOM 974 O HIS A 719 -3.481 -7.911 3.540 1.00 0.00 O ATOM 975 CB HIS A 719 -5.861 -7.227 2.048 1.00 0.00 C ATOM 976 CG HIS A 719 -6.953 -7.054 1.036 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.609 -5.858 0.834 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.506 -7.935 0.170 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.519 -6.012 -0.111 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.476 -7.264 -0.532 1.00 0.00 N ATOM 0 H HIS A 719 -4.222 -9.314 1.164 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.331 -6.377 0.796 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.025 -8.158 2.590 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -5.923 -6.419 2.777 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.234 -8.974 0.053 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.185 -5.245 -0.477 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -9.067 -7.666 -1.260 1.00 0.00 H new ATOM 989 N ILE A 720 -2.431 -6.268 2.400 1.00 0.00 N ATOM 990 CA ILE A 720 -1.365 -6.093 3.394 1.00 0.00 C ATOM 991 C ILE A 720 -1.766 -5.084 4.475 1.00 0.00 C ATOM 992 O ILE A 720 -2.446 -4.094 4.192 1.00 0.00 O ATOM 993 CB ILE A 720 -0.043 -5.618 2.743 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.301 -6.471 1.516 1.00 0.00 C ATOM 995 CG2 ILE A 720 1.096 -5.659 3.756 1.00 0.00 C ATOM 996 CD1 ILE A 720 1.396 -5.877 0.654 1.00 0.00 C ATOM 0 H ILE A 720 -2.357 -5.648 1.593 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.210 -7.072 3.848 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.179 -4.588 2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.609 -7.463 1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.596 -6.601 0.911 1.00 0.00 H new ATOM 0 HG21 ILE A 720 2.017 -5.322 3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.860 -5.005 4.595 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.226 -6.679 4.116 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.587 -6.533 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.083 -4.897 0.292 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.307 -5.772 1.244 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.331 -5.340 5.712 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.632 -4.459 6.842 1.00 0.00 C ATOM 1010 C LYS A 721 -0.457 -3.525 7.152 1.00 0.00 C ATOM 1011 O LYS A 721 0.698 -3.957 7.183 1.00 0.00 O ATOM 1012 CB LYS A 721 -1.989 -5.282 8.087 1.00 0.00 C ATOM 1013 CG LYS A 721 -0.917 -6.282 8.503 1.00 0.00 C ATOM 1014 CD LYS A 721 -0.484 -6.064 9.945 1.00 0.00 C ATOM 1015 CE LYS A 721 0.380 -7.210 10.447 1.00 0.00 C ATOM 1016 NZ LYS A 721 1.134 -6.845 11.679 1.00 0.00 N ATOM 0 H LYS A 721 -0.767 -6.154 5.956 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.489 -3.846 6.562 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -2.177 -4.601 8.917 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -2.918 -5.820 7.899 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -1.298 -7.296 8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -0.054 -6.188 7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 721 0.070 -5.128 10.022 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -1.365 -5.966 10.580 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -0.250 -8.076 10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 721 1.082 -7.503 9.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 1.710 -7.655 11.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 1.755 -6.035 11.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 0.465 -6.590 12.433 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.766 -2.247 7.386 1.00 0.00 N ATOM 1031 CA VAL A 722 0.256 -1.246 7.698 1.00 0.00 C ATOM 1032 C VAL A 722 0.033 -0.649 9.088 1.00 0.00 C ATOM 1033 O VAL A 722 -1.064 -0.182 9.401 1.00 0.00 O ATOM 1034 CB VAL A 722 0.270 -0.099 6.664 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.467 0.814 6.893 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.276 -0.648 5.244 1.00 0.00 C ATOM 0 H VAL A 722 -1.718 -1.881 7.365 1.00 0.00 H new ATOM 0 HA VAL A 722 1.215 -1.763 7.668 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.639 0.488 6.795 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.459 1.616 6.155 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.412 1.242 7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.388 0.239 6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.286 0.179 4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.163 -1.264 5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.617 -1.253 5.084 1.00 0.00 H new ATOM 1046 N VAL A 723 1.080 -0.667 9.917 1.00 0.00 N ATOM 1047 CA VAL A 723 0.997 -0.125 11.272 1.00 0.00 C ATOM 1048 C VAL A 723 1.944 1.062 11.455 1.00 0.00 C ATOM 1049 O VAL A 723 3.167 0.910 11.394 1.00 0.00 O ATOM 1050 CB VAL A 723 1.325 -1.198 12.333 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.078 -0.659 13.738 1.00 0.00 C ATOM 1052 CG2 VAL A 723 0.511 -2.465 12.093 1.00 0.00 C ATOM 0 H VAL A 723 1.993 -1.051 9.672 1.00 0.00 H new ATOM 0 HA VAL A 723 -0.031 0.210 11.411 1.00 0.00 H new ATOM 0 HB VAL A 723 2.381 -1.451 12.244 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.315 -1.431 14.471 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.711 0.212 13.910 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.031 -0.372 13.839 1.00 0.00 H new ATOM 0 HG21 VAL A 723 0.759 -3.206 12.853 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.552 -2.230 12.148 1.00 0.00 H new ATOM 0 HG23 VAL A 723 0.743 -2.865 11.106 1.00 0.00 H new ATOM 1062 N GLU A 724 1.366 2.242 11.687 1.00 0.00 N ATOM 1063 CA GLU A 724 2.145 3.460 11.891 1.00 0.00 C ATOM 1064 C GLU A 724 2.203 3.819 13.377 1.00 0.00 C ATOM 1065 O GLU A 724 1.179 4.129 13.989 1.00 0.00 O ATOM 1066 CB GLU A 724 1.534 4.618 11.094 1.00 0.00 C ATOM 1067 CG GLU A 724 2.379 5.884 11.107 1.00 0.00 C ATOM 1068 CD GLU A 724 1.751 6.990 11.931 1.00 0.00 C ATOM 1069 OE1 GLU A 724 0.949 7.765 11.371 1.00 0.00 O ATOM 1070 OE2 GLU A 724 2.059 7.077 13.139 1.00 0.00 O ATOM 0 H GLU A 724 0.356 2.378 11.738 1.00 0.00 H new ATOM 0 HA GLU A 724 3.161 3.283 11.537 1.00 0.00 H new ATOM 0 HB2 GLU A 724 1.388 4.300 10.062 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.548 4.846 11.499 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.367 5.654 11.506 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.521 6.233 10.084 1.00 0.00 H new ATOM 1077 N LYS A 725 3.405 3.772 13.949 1.00 0.00 N ATOM 1078 CA LYS A 725 3.600 4.090 15.362 1.00 0.00 C ATOM 1079 C LYS A 725 5.060 4.441 15.647 1.00 0.00 C ATOM 1080 O LYS A 725 5.943 4.151 14.837 1.00 0.00 O ATOM 1081 CB LYS A 725 3.163 2.909 16.237 1.00 0.00 C ATOM 1082 CG LYS A 725 2.433 3.324 17.508 1.00 0.00 C ATOM 1083 CD LYS A 725 2.261 2.154 18.465 1.00 0.00 C ATOM 1084 CE LYS A 725 0.892 1.504 18.320 1.00 0.00 C ATOM 1085 NZ LYS A 725 0.935 0.037 18.589 1.00 0.00 N ATOM 0 H LYS A 725 4.260 3.516 13.454 1.00 0.00 H new ATOM 0 HA LYS A 725 2.986 4.958 15.602 1.00 0.00 H new ATOM 0 HB2 LYS A 725 2.514 2.256 15.653 1.00 0.00 H new ATOM 0 HB3 LYS A 725 4.042 2.325 16.508 1.00 0.00 H new ATOM 0 HG2 LYS A 725 2.988 4.121 18.003 1.00 0.00 H new ATOM 0 HG3 LYS A 725 1.455 3.730 17.250 1.00 0.00 H new ATOM 0 HD2 LYS A 725 3.038 1.413 18.277 1.00 0.00 H new ATOM 0 HD3 LYS A 725 2.393 2.500 19.490 1.00 0.00 H new ATOM 0 HE2 LYS A 725 0.192 1.978 19.008 1.00 0.00 H new ATOM 0 HE3 LYS A 725 0.514 1.676 17.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 -0.018 -0.364 18.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 1.583 -0.420 17.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 1.270 -0.128 19.560 1.00 0.00 H new ATOM 1099 N ASP A 726 5.305 5.069 16.802 1.00 0.00 N ATOM 1100 CA ASP A 726 6.657 5.468 17.202 1.00 0.00 C ATOM 1101 C ASP A 726 7.274 6.429 16.180 1.00 0.00 C ATOM 1102 O ASP A 726 8.494 6.493 16.041 1.00 0.00 O ATOM 1103 CB ASP A 726 7.554 4.233 17.372 1.00 0.00 C ATOM 1104 CG ASP A 726 7.400 3.588 18.737 1.00 0.00 C ATOM 1105 OD1 ASP A 726 6.320 3.022 19.008 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.358 3.652 19.535 1.00 0.00 O ATOM 0 H ASP A 726 4.581 5.312 17.478 1.00 0.00 H new ATOM 0 HA ASP A 726 6.583 5.986 18.158 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.313 3.503 16.599 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.595 4.521 17.225 1.00 0.00 H new ATOM 1111 N ASN A 727 6.420 7.179 15.473 1.00 0.00 N ATOM 1112 CA ASN A 727 6.867 8.136 14.461 1.00 0.00 C ATOM 1113 C ASN A 727 7.466 7.429 13.236 1.00 0.00 C ATOM 1114 O ASN A 727 8.301 7.995 12.528 1.00 0.00 O ATOM 1115 CB ASN A 727 7.889 9.110 15.061 1.00 0.00 C ATOM 1116 CG ASN A 727 7.918 10.438 14.330 1.00 0.00 C ATOM 1117 OD1 ASN A 727 6.969 11.218 14.400 1.00 0.00 O ATOM 1118 ND2 ASN A 727 9.009 10.702 13.620 1.00 0.00 N ATOM 0 H ASN A 727 5.407 7.138 15.587 1.00 0.00 H new ATOM 0 HA ASN A 727 5.992 8.695 14.128 1.00 0.00 H new ATOM 0 HB2 ASN A 727 7.651 9.281 16.111 1.00 0.00 H new ATOM 0 HB3 ASN A 727 8.880 8.658 15.028 1.00 0.00 H new ATOM 0 HD21 ASN A 727 9.083 11.580 13.106 1.00 0.00 H new ATOM 0 HD22 ASN A 727 9.773 10.027 13.589 1.00 0.00 H new ATOM 1125 N TRP A 728 7.027 6.190 12.984 1.00 0.00 N ATOM 1126 CA TRP A 728 7.517 5.416 11.841 1.00 0.00 C ATOM 1127 C TRP A 728 6.405 4.540 11.256 1.00 0.00 C ATOM 1128 O TRP A 728 5.525 4.076 11.983 1.00 0.00 O ATOM 1129 CB TRP A 728 8.698 4.530 12.259 1.00 0.00 C ATOM 1130 CG TRP A 728 9.970 5.287 12.515 1.00 0.00 C ATOM 1131 CD1 TRP A 728 10.324 5.928 13.666 1.00 0.00 C ATOM 1132 CD2 TRP A 728 11.061 5.474 11.606 1.00 0.00 C ATOM 1133 NE1 TRP A 728 11.562 6.505 13.528 1.00 0.00 N ATOM 1134 CE2 TRP A 728 12.036 6.240 12.271 1.00 0.00 C ATOM 1135 CE3 TRP A 728 11.307 5.068 10.292 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 13.236 6.608 11.666 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 12.497 5.432 9.694 1.00 0.00 C ATOM 1138 CH2 TRP A 728 13.448 6.194 10.381 1.00 0.00 C ATOM 0 H TRP A 728 6.335 5.705 13.555 1.00 0.00 H new ATOM 0 HA TRP A 728 7.847 6.122 11.079 1.00 0.00 H new ATOM 0 HB2 TRP A 728 8.426 3.982 13.161 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.878 3.791 11.479 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.717 5.975 14.558 1.00 0.00 H new ATOM 0 HE1 TRP A 728 12.049 7.043 14.245 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.579 4.480 9.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.971 7.198 12.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 12.697 5.123 8.679 1.00 0.00 H new ATOM 0 HH2 TRP A 728 14.370 6.461 9.885 1.00 0.00 H new ATOM 1149 N ILE A 729 6.459 4.312 9.941 1.00 0.00 N ATOM 1150 CA ILE A 729 5.463 3.485 9.258 1.00 0.00 C ATOM 1151 C ILE A 729 6.111 2.263 8.602 1.00 0.00 C ATOM 1152 O ILE A 729 7.162 2.371 7.966 1.00 0.00 O ATOM 1153 CB ILE A 729 4.685 4.291 8.190 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.535 3.452 7.622 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.610 4.757 7.069 1.00 0.00 C ATOM 1156 CD1 ILE A 729 2.185 4.128 7.715 1.00 0.00 C ATOM 0 H ILE A 729 7.182 4.689 9.329 1.00 0.00 H new ATOM 0 HA ILE A 729 4.760 3.149 10.020 1.00 0.00 H new ATOM 0 HB ILE A 729 4.269 5.176 8.672 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.746 3.223 6.577 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.493 2.502 8.154 1.00 0.00 H new ATOM 0 HG21 ILE A 729 5.035 5.320 6.334 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.392 5.393 7.483 1.00 0.00 H new ATOM 0 HG23 ILE A 729 6.064 3.891 6.588 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.421 3.475 7.294 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.952 4.332 8.760 1.00 0.00 H new ATOM 0 HD13 ILE A 729 2.208 5.065 7.158 1.00 0.00 H new ATOM 1168 N HIS A 730 5.474 1.101 8.762 1.00 0.00 N ATOM 1169 CA HIS A 730 5.983 -0.147 8.186 1.00 0.00 C ATOM 1170 C HIS A 730 4.962 -1.276 8.306 1.00 0.00 C ATOM 1171 O HIS A 730 4.171 -1.316 9.251 1.00 0.00 O ATOM 1172 CB HIS A 730 7.296 -0.567 8.863 1.00 0.00 C ATOM 1173 CG HIS A 730 7.247 -0.552 10.362 1.00 0.00 C ATOM 1174 ND1 HIS A 730 8.010 0.303 11.130 1.00 0.00 N ATOM 1175 CD2 HIS A 730 6.534 -1.301 11.237 1.00 0.00 C ATOM 1176 CE1 HIS A 730 7.773 0.075 12.409 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.880 -0.892 12.500 1.00 0.00 N ATOM 0 H HIS A 730 4.605 0.998 9.286 1.00 0.00 H new ATOM 0 HA HIS A 730 6.170 0.040 7.129 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.559 -1.571 8.529 1.00 0.00 H new ATOM 0 HB3 HIS A 730 8.092 0.098 8.530 1.00 0.00 H new ATOM 0 HD2 HIS A 730 5.825 -2.076 10.987 1.00 0.00 H new ATOM 0 HE1 HIS A 730 8.232 0.592 13.239 1.00 0.00 H new ATOM 0 HE2 HIS A 730 6.507 -1.274 13.369 1.00 0.00 H new ATOM 1186 N ILE A 731 4.996 -2.201 7.345 1.00 0.00 N ATOM 1187 CA ILE A 731 4.087 -3.350 7.346 1.00 0.00 C ATOM 1188 C ILE A 731 4.613 -4.470 8.245 1.00 0.00 C ATOM 1189 O ILE A 731 3.836 -5.259 8.786 1.00 0.00 O ATOM 1190 CB ILE A 731 3.859 -3.919 5.923 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.192 -4.260 5.242 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.055 -2.941 5.077 1.00 0.00 C ATOM 1193 CD1 ILE A 731 5.061 -5.297 4.147 1.00 0.00 C ATOM 0 H ILE A 731 5.642 -2.177 6.556 1.00 0.00 H new ATOM 0 HA ILE A 731 3.136 -2.983 7.732 1.00 0.00 H new ATOM 0 HB ILE A 731 3.287 -4.842 6.018 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.619 -3.350 4.821 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.893 -4.623 5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.905 -3.359 4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.087 -2.765 5.546 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.596 -1.998 4.997 1.00 0.00 H new ATOM 0 HD11 ILE A 731 6.040 -5.490 3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.663 -6.221 4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.385 -4.928 3.375 1.00 0.00 H new ATOM 1205 N THR A 732 5.939 -4.534 8.395 1.00 0.00 N ATOM 1206 CA THR A 732 6.582 -5.552 9.221 1.00 0.00 C ATOM 1207 C THR A 732 7.661 -4.924 10.102 1.00 0.00 C ATOM 1208 O THR A 732 7.803 -3.699 10.145 1.00 0.00 O ATOM 1209 CB THR A 732 7.198 -6.641 8.330 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.699 -7.712 9.110 1.00 0.00 O ATOM 1211 CG2 THR A 732 8.330 -6.138 7.456 1.00 0.00 C ATOM 0 H THR A 732 6.590 -3.886 7.950 1.00 0.00 H new ATOM 0 HA THR A 732 5.827 -6.004 9.865 1.00 0.00 H new ATOM 0 HB THR A 732 6.384 -6.972 7.685 1.00 0.00 H new ATOM 0 HG1 THR A 732 8.085 -8.394 8.521 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.718 -6.960 6.854 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.960 -5.350 6.800 1.00 0.00 H new ATOM 0 HG23 THR A 732 9.127 -5.742 8.085 1.00 0.00 H new ATOM 1219 N GLU A 733 8.427 -5.766 10.790 1.00 0.00 N ATOM 1220 CA GLU A 733 9.503 -5.291 11.656 1.00 0.00 C ATOM 1221 C GLU A 733 10.870 -5.551 11.018 1.00 0.00 C ATOM 1222 O GLU A 733 11.823 -5.941 11.697 1.00 0.00 O ATOM 1223 CB GLU A 733 9.415 -5.965 13.029 1.00 0.00 C ATOM 1224 CG GLU A 733 8.559 -5.198 14.028 1.00 0.00 C ATOM 1225 CD GLU A 733 9.186 -5.116 15.407 1.00 0.00 C ATOM 1226 OE1 GLU A 733 10.382 -4.765 15.501 1.00 0.00 O ATOM 1227 OE2 GLU A 733 8.476 -5.396 16.396 1.00 0.00 O ATOM 0 H GLU A 733 8.323 -6.780 10.765 1.00 0.00 H new ATOM 0 HA GLU A 733 9.389 -4.215 11.787 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.006 -6.968 12.907 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.420 -6.078 13.435 1.00 0.00 H new ATOM 0 HG2 GLU A 733 8.388 -4.189 13.652 1.00 0.00 H new ATOM 0 HG3 GLU A 733 7.584 -5.678 14.106 1.00 0.00 H new ATOM 1234 N ALA A 734 10.959 -5.325 9.707 1.00 0.00 N ATOM 1235 CA ALA A 734 12.208 -5.526 8.978 1.00 0.00 C ATOM 1236 C ALA A 734 12.794 -4.199 8.495 1.00 0.00 C ATOM 1237 O ALA A 734 14.012 -4.004 8.528 1.00 0.00 O ATOM 1238 CB ALA A 734 11.994 -6.473 7.805 1.00 0.00 C ATOM 0 H ALA A 734 10.182 -5.003 9.130 1.00 0.00 H new ATOM 0 HA ALA A 734 12.925 -5.975 9.665 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.935 -6.611 7.273 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.641 -7.436 8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 734 11.253 -6.051 7.127 1.00 0.00 H new ATOM 1244 N LYS A 735 11.927 -3.285 8.044 1.00 0.00 N ATOM 1245 CA LYS A 735 12.369 -1.982 7.557 1.00 0.00 C ATOM 1246 C LYS A 735 11.371 -0.887 7.926 1.00 0.00 C ATOM 1247 O LYS A 735 10.233 -0.884 7.450 1.00 0.00 O ATOM 1248 CB LYS A 735 12.557 -2.021 6.038 1.00 0.00 C ATOM 1249 CG LYS A 735 13.788 -1.270 5.556 1.00 0.00 C ATOM 1250 CD LYS A 735 15.067 -2.004 5.924 1.00 0.00 C ATOM 1251 CE LYS A 735 16.282 -1.091 5.834 1.00 0.00 C ATOM 1252 NZ LYS A 735 17.533 -1.784 6.250 1.00 0.00 N ATOM 0 H LYS A 735 10.918 -3.427 8.008 1.00 0.00 H new ATOM 0 HA LYS A 735 13.322 -1.752 8.033 1.00 0.00 H new ATOM 0 HB2 LYS A 735 12.627 -3.060 5.716 1.00 0.00 H new ATOM 0 HB3 LYS A 735 11.674 -1.598 5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.738 -1.143 4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.801 -0.272 5.994 1.00 0.00 H new ATOM 0 HD2 LYS A 735 14.982 -2.399 6.936 1.00 0.00 H new ATOM 0 HD3 LYS A 735 15.202 -2.857 5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 735 16.390 -0.731 4.811 1.00 0.00 H new ATOM 0 HE3 LYS A 735 16.125 -0.216 6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 18.336 -1.127 6.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 17.441 -2.105 7.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 17.697 -2.604 5.632 1.00 0.00 H new ATOM 1266 N LYS A 736 11.809 0.046 8.768 1.00 0.00 N ATOM 1267 CA LYS A 736 10.957 1.155 9.195 1.00 0.00 C ATOM 1268 C LYS A 736 11.185 2.384 8.316 1.00 0.00 C ATOM 1269 O LYS A 736 12.323 2.728 7.996 1.00 0.00 O ATOM 1270 CB LYS A 736 11.208 1.498 10.669 1.00 0.00 C ATOM 1271 CG LYS A 736 12.627 1.964 10.974 1.00 0.00 C ATOM 1272 CD LYS A 736 13.127 1.405 12.298 1.00 0.00 C ATOM 1273 CE LYS A 736 12.799 2.333 13.460 1.00 0.00 C ATOM 1274 NZ LYS A 736 11.348 2.311 13.804 1.00 0.00 N ATOM 0 H LYS A 736 12.747 0.057 9.168 1.00 0.00 H new ATOM 0 HA LYS A 736 9.918 0.843 9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 736 10.509 2.278 10.972 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.988 0.620 11.276 1.00 0.00 H new ATOM 0 HG2 LYS A 736 13.294 1.651 10.171 1.00 0.00 H new ATOM 0 HG3 LYS A 736 12.654 3.053 11.005 1.00 0.00 H new ATOM 0 HD2 LYS A 736 12.677 0.428 12.474 1.00 0.00 H new ATOM 0 HD3 LYS A 736 14.205 1.254 12.246 1.00 0.00 H new ATOM 0 HE2 LYS A 736 13.382 2.040 14.333 1.00 0.00 H new ATOM 0 HE3 LYS A 736 13.095 3.351 13.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 11.237 2.282 14.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 10.890 3.167 13.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 10.904 1.469 13.384 1.00 0.00 H new ATOM 1288 N PHE A 737 10.090 3.039 7.926 1.00 0.00 N ATOM 1289 CA PHE A 737 10.160 4.228 7.079 1.00 0.00 C ATOM 1290 C PHE A 737 9.508 5.427 7.762 1.00 0.00 C ATOM 1291 O PHE A 737 8.505 5.281 8.463 1.00 0.00 O ATOM 1292 CB PHE A 737 9.478 3.960 5.735 1.00 0.00 C ATOM 1293 CG PHE A 737 10.116 2.847 4.952 1.00 0.00 C ATOM 1294 CD1 PHE A 737 11.316 3.048 4.290 1.00 0.00 C ATOM 1295 CD2 PHE A 737 9.516 1.600 4.879 1.00 0.00 C ATOM 1296 CE1 PHE A 737 11.905 2.028 3.568 1.00 0.00 C ATOM 1297 CE2 PHE A 737 10.099 0.576 4.158 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.296 0.790 3.503 1.00 0.00 C ATOM 0 H PHE A 737 9.142 2.764 8.185 1.00 0.00 H new ATOM 0 HA PHE A 737 11.211 4.460 6.909 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.430 3.716 5.910 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.498 4.872 5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 737 11.797 4.014 4.339 1.00 0.00 H new ATOM 0 HD2 PHE A 737 8.581 1.427 5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 737 12.840 2.198 3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 737 9.620 -0.390 4.107 1.00 0.00 H new ATOM 0 HZ PHE A 737 11.755 -0.010 2.941 1.00 0.00 H new ATOM 1308 N ASP A 738 10.082 6.609 7.555 1.00 0.00 N ATOM 1309 CA ASP A 738 9.552 7.832 8.154 1.00 0.00 C ATOM 1310 C ASP A 738 8.219 8.224 7.522 1.00 0.00 C ATOM 1311 O ASP A 738 7.252 8.504 8.230 1.00 0.00 O ATOM 1312 CB ASP A 738 10.555 8.981 8.013 1.00 0.00 C ATOM 1313 CG ASP A 738 10.919 9.592 9.351 1.00 0.00 C ATOM 1314 OD1 ASP A 738 11.680 8.955 10.110 1.00 0.00 O ATOM 1315 OD2 ASP A 738 10.440 10.708 9.643 1.00 0.00 O ATOM 0 H ASP A 738 10.912 6.747 6.979 1.00 0.00 H new ATOM 0 HA ASP A 738 9.385 7.635 9.213 1.00 0.00 H new ATOM 0 HB2 ASP A 738 11.458 8.614 7.525 1.00 0.00 H new ATOM 0 HB3 ASP A 738 10.134 9.751 7.367 1.00 0.00 H new ATOM 1320 N SER A 739 8.174 8.239 6.190 1.00 0.00 N ATOM 1321 CA SER A 739 6.953 8.597 5.472 1.00 0.00 C ATOM 1322 C SER A 739 6.440 7.416 4.653 1.00 0.00 C ATOM 1323 O SER A 739 7.219 6.563 4.223 1.00 0.00 O ATOM 1324 CB SER A 739 7.204 9.798 4.558 1.00 0.00 C ATOM 1325 OG SER A 739 6.825 11.007 5.192 1.00 0.00 O ATOM 0 H SER A 739 8.966 8.008 5.589 1.00 0.00 H new ATOM 0 HA SER A 739 6.194 8.865 6.207 1.00 0.00 H new ATOM 0 HB2 SER A 739 8.259 9.840 4.288 1.00 0.00 H new ATOM 0 HB3 SER A 739 6.643 9.678 3.631 1.00 0.00 H new ATOM 0 HG SER A 739 6.996 11.760 4.589 1.00 0.00 H new ATOM 1331 N LEU A 740 5.122 7.376 4.434 1.00 0.00 N ATOM 1332 CA LEU A 740 4.504 6.299 3.655 1.00 0.00 C ATOM 1333 C LEU A 740 5.145 6.186 2.271 1.00 0.00 C ATOM 1334 O LEU A 740 5.212 5.094 1.701 1.00 0.00 O ATOM 1335 CB LEU A 740 2.995 6.531 3.515 1.00 0.00 C ATOM 1336 CG LEU A 740 2.112 5.358 3.956 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.818 5.868 4.578 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.816 4.439 2.778 1.00 0.00 C ATOM 0 H LEU A 740 4.465 8.074 4.784 1.00 0.00 H new ATOM 0 HA LEU A 740 4.669 5.364 4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.723 7.410 4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.774 6.760 2.473 1.00 0.00 H new ATOM 0 HG LEU A 740 2.652 4.785 4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.204 5.022 4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 740 1.050 6.483 5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 740 0.273 6.465 3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.188 3.612 3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.297 5.000 2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.751 4.047 2.379 1.00 0.00 H new ATOM 1350 N LEU A 741 5.629 7.314 1.741 1.00 0.00 N ATOM 1351 CA LEU A 741 6.280 7.324 0.433 1.00 0.00 C ATOM 1352 C LEU A 741 7.491 6.399 0.448 1.00 0.00 C ATOM 1353 O LEU A 741 7.606 5.506 -0.385 1.00 0.00 O ATOM 1354 CB LEU A 741 6.728 8.737 0.044 1.00 0.00 C ATOM 1355 CG LEU A 741 5.668 9.830 0.167 1.00 0.00 C ATOM 1356 CD1 LEU A 741 6.319 11.207 0.126 1.00 0.00 C ATOM 1357 CD2 LEU A 741 4.633 9.688 -0.941 1.00 0.00 C ATOM 0 H LEU A 741 5.581 8.225 2.197 1.00 0.00 H new ATOM 0 HA LEU A 741 5.555 6.976 -0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 741 7.579 9.012 0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 741 7.081 8.714 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 741 5.161 9.721 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 741 5.551 11.975 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.024 11.301 0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 741 6.849 11.331 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 741 3.883 10.473 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.124 9.775 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 741 4.150 8.714 -0.865 1.00 0.00 H new ATOM 1369 N GLU A 742 8.387 6.620 1.415 1.00 0.00 N ATOM 1370 CA GLU A 742 9.595 5.808 1.558 1.00 0.00 C ATOM 1371 C GLU A 742 9.263 4.313 1.542 1.00 0.00 C ATOM 1372 O GLU A 742 10.011 3.510 0.984 1.00 0.00 O ATOM 1373 CB GLU A 742 10.323 6.169 2.859 1.00 0.00 C ATOM 1374 CG GLU A 742 11.459 7.167 2.667 1.00 0.00 C ATOM 1375 CD GLU A 742 11.558 8.180 3.794 1.00 0.00 C ATOM 1376 OE1 GLU A 742 10.503 8.647 4.277 1.00 0.00 O ATOM 1377 OE2 GLU A 742 12.694 8.513 4.190 1.00 0.00 O ATOM 0 H GLU A 742 8.296 7.359 2.112 1.00 0.00 H new ATOM 0 HA GLU A 742 10.246 6.021 0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 742 9.603 6.582 3.565 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.722 5.259 3.307 1.00 0.00 H new ATOM 0 HG2 GLU A 742 12.402 6.625 2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 742 11.316 7.694 1.724 1.00 0.00 H new ATOM 1384 N LEU A 743 8.131 3.949 2.154 1.00 0.00 N ATOM 1385 CA LEU A 743 7.698 2.552 2.205 1.00 0.00 C ATOM 1386 C LEU A 743 7.374 2.029 0.805 1.00 0.00 C ATOM 1387 O LEU A 743 7.910 1.005 0.379 1.00 0.00 O ATOM 1388 CB LEU A 743 6.476 2.401 3.127 1.00 0.00 C ATOM 1389 CG LEU A 743 5.881 0.988 3.205 1.00 0.00 C ATOM 1390 CD1 LEU A 743 6.498 0.205 4.355 1.00 0.00 C ATOM 1391 CD2 LEU A 743 4.366 1.050 3.356 1.00 0.00 C ATOM 0 H LEU A 743 7.501 4.602 2.619 1.00 0.00 H new ATOM 0 HA LEU A 743 8.518 1.958 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.760 2.714 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.699 3.086 2.787 1.00 0.00 H new ATOM 0 HG LEU A 743 6.114 0.471 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.061 -0.793 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 743 7.575 0.125 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 743 6.300 0.722 5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 743 3.964 0.038 3.409 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.113 1.590 4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 743 3.936 1.567 2.498 1.00 0.00 H new ATOM 1403 N VAL A 744 6.493 2.733 0.094 1.00 0.00 N ATOM 1404 CA VAL A 744 6.095 2.329 -1.255 1.00 0.00 C ATOM 1405 C VAL A 744 7.222 2.562 -2.262 1.00 0.00 C ATOM 1406 O VAL A 744 7.469 1.724 -3.130 1.00 0.00 O ATOM 1407 CB VAL A 744 4.827 3.076 -1.726 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.360 2.540 -3.071 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.718 2.963 -0.686 1.00 0.00 C ATOM 0 H VAL A 744 6.042 3.584 0.429 1.00 0.00 H new ATOM 0 HA VAL A 744 5.875 1.263 -1.206 1.00 0.00 H new ATOM 0 HB VAL A 744 5.075 4.131 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.466 3.078 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.148 2.679 -3.811 1.00 0.00 H new ATOM 0 HG13 VAL A 744 4.131 1.478 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.834 3.496 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.471 1.913 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.055 3.400 0.254 1.00 0.00 H new ATOM 1419 N GLU A 745 7.903 3.700 -2.138 1.00 0.00 N ATOM 1420 CA GLU A 745 9.004 4.047 -3.029 1.00 0.00 C ATOM 1421 C GLU A 745 10.081 2.959 -3.019 1.00 0.00 C ATOM 1422 O GLU A 745 10.637 2.620 -4.065 1.00 0.00 O ATOM 1423 CB GLU A 745 9.605 5.394 -2.623 1.00 0.00 C ATOM 1424 CG GLU A 745 8.737 6.590 -2.989 1.00 0.00 C ATOM 1425 CD GLU A 745 9.488 7.629 -3.798 1.00 0.00 C ATOM 1426 OE1 GLU A 745 10.120 8.515 -3.186 1.00 0.00 O ATOM 1427 OE2 GLU A 745 9.445 7.556 -5.045 1.00 0.00 O ATOM 0 H GLU A 745 7.708 4.401 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 745 8.612 4.125 -4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.774 5.396 -1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.579 5.505 -3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.873 6.247 -3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 745 8.356 7.050 -2.077 1.00 0.00 H new ATOM 1434 N TYR A 746 10.364 2.402 -1.837 1.00 0.00 N ATOM 1435 CA TYR A 746 11.365 1.343 -1.714 1.00 0.00 C ATOM 1436 C TYR A 746 10.887 0.071 -2.408 1.00 0.00 C ATOM 1437 O TYR A 746 11.619 -0.523 -3.200 1.00 0.00 O ATOM 1438 CB TYR A 746 11.678 1.050 -0.243 1.00 0.00 C ATOM 1439 CG TYR A 746 13.134 0.720 0.015 1.00 0.00 C ATOM 1440 CD1 TYR A 746 13.716 -0.430 -0.510 1.00 0.00 C ATOM 1441 CD2 TYR A 746 13.928 1.562 0.784 1.00 0.00 C ATOM 1442 CE1 TYR A 746 15.044 -0.731 -0.273 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.255 1.268 1.022 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.809 0.123 0.494 1.00 0.00 C ATOM 1445 OH TYR A 746 17.130 -0.171 0.734 1.00 0.00 O ATOM 0 H TYR A 746 9.917 2.666 -0.959 1.00 0.00 H new ATOM 0 HA TYR A 746 12.278 1.689 -2.199 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.399 1.915 0.358 1.00 0.00 H new ATOM 0 HB3 TYR A 746 11.061 0.216 0.092 1.00 0.00 H new ATOM 0 HD1 TYR A 746 13.120 -1.099 -1.113 1.00 0.00 H new ATOM 0 HD2 TYR A 746 13.500 2.461 1.202 1.00 0.00 H new ATOM 0 HE1 TYR A 746 15.480 -1.629 -0.686 1.00 0.00 H new ATOM 0 HE2 TYR A 746 15.858 1.934 1.621 1.00 0.00 H new ATOM 0 HH TYR A 746 17.526 0.532 1.290 1.00 0.00 H new ATOM 1455 N TYR A 747 9.651 -0.344 -2.108 1.00 0.00 N ATOM 1456 CA TYR A 747 9.080 -1.548 -2.713 1.00 0.00 C ATOM 1457 C TYR A 747 8.843 -1.370 -4.216 1.00 0.00 C ATOM 1458 O TYR A 747 8.728 -2.356 -4.946 1.00 0.00 O ATOM 1459 CB TYR A 747 7.772 -1.930 -2.022 1.00 0.00 C ATOM 1460 CG TYR A 747 7.969 -2.678 -0.721 1.00 0.00 C ATOM 1461 CD1 TYR A 747 8.554 -3.940 -0.699 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.564 -2.123 0.485 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.729 -4.625 0.488 1.00 0.00 C ATOM 1464 CE2 TYR A 747 7.735 -2.802 1.678 1.00 0.00 C ATOM 1465 CZ TYR A 747 8.318 -4.052 1.674 1.00 0.00 C ATOM 1466 OH TYR A 747 8.487 -4.734 2.858 1.00 0.00 O ATOM 0 H TYR A 747 9.032 0.134 -1.454 1.00 0.00 H new ATOM 0 HA TYR A 747 9.804 -2.352 -2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 747 7.196 -1.025 -1.827 1.00 0.00 H new ATOM 0 HB3 TYR A 747 7.180 -2.545 -2.699 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.877 -4.392 -1.625 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.108 -1.144 0.492 1.00 0.00 H new ATOM 0 HE1 TYR A 747 9.185 -5.604 0.488 1.00 0.00 H new ATOM 0 HE2 TYR A 747 7.414 -2.356 2.608 1.00 0.00 H new ATOM 0 HH TYR A 747 8.146 -4.192 3.600 1.00 0.00 H new ATOM 1476 N GLN A 748 8.776 -0.118 -4.680 1.00 0.00 N ATOM 1477 CA GLN A 748 8.570 0.155 -6.102 1.00 0.00 C ATOM 1478 C GLN A 748 9.691 -0.471 -6.929 1.00 0.00 C ATOM 1479 O GLN A 748 9.453 -0.997 -8.016 1.00 0.00 O ATOM 1480 CB GLN A 748 8.517 1.662 -6.370 1.00 0.00 C ATOM 1481 CG GLN A 748 7.119 2.254 -6.299 1.00 0.00 C ATOM 1482 CD GLN A 748 7.061 3.685 -6.797 1.00 0.00 C ATOM 1483 OE1 GLN A 748 8.031 4.436 -6.678 1.00 0.00 O ATOM 1484 NE2 GLN A 748 5.921 4.075 -7.356 1.00 0.00 N ATOM 0 H GLN A 748 8.861 0.714 -4.096 1.00 0.00 H new ATOM 0 HA GLN A 748 7.616 -0.285 -6.392 1.00 0.00 H new ATOM 0 HB2 GLN A 748 9.153 2.172 -5.647 1.00 0.00 H new ATOM 0 HB3 GLN A 748 8.935 1.860 -7.357 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.439 1.641 -6.890 1.00 0.00 H new ATOM 0 HG3 GLN A 748 6.766 2.218 -5.268 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.142 3.421 -7.435 1.00 0.00 H new ATOM 0 HE22 GLN A 748 5.825 5.028 -7.706 1.00 0.00 H new ATOM 1493 N CYS A 749 10.915 -0.408 -6.396 1.00 0.00 N ATOM 1494 CA CYS A 749 12.083 -0.966 -7.073 1.00 0.00 C ATOM 1495 C CYS A 749 12.557 -2.262 -6.407 1.00 0.00 C ATOM 1496 O CYS A 749 13.115 -3.138 -7.072 1.00 0.00 O ATOM 1497 CB CYS A 749 13.220 0.058 -7.082 1.00 0.00 C ATOM 1498 SG CYS A 749 13.231 1.137 -8.531 1.00 0.00 S ATOM 0 H CYS A 749 11.120 0.025 -5.496 1.00 0.00 H new ATOM 0 HA CYS A 749 11.793 -1.202 -8.097 1.00 0.00 H new ATOM 0 HB2 CYS A 749 13.147 0.673 -6.185 1.00 0.00 H new ATOM 0 HB3 CYS A 749 14.171 -0.471 -7.029 1.00 0.00 H new ATOM 0 HG CYS A 749 14.227 1.968 -8.445 1.00 0.00 H new ATOM 1504 N HIS A 750 12.342 -2.382 -5.095 1.00 0.00 N ATOM 1505 CA HIS A 750 12.757 -3.569 -4.351 1.00 0.00 C ATOM 1506 C HIS A 750 11.620 -4.586 -4.247 1.00 0.00 C ATOM 1507 O HIS A 750 10.467 -4.217 -4.009 1.00 0.00 O ATOM 1508 CB HIS A 750 13.232 -3.172 -2.951 1.00 0.00 C ATOM 1509 CG HIS A 750 14.438 -3.929 -2.481 1.00 0.00 C ATOM 1510 ND1 HIS A 750 14.828 -3.970 -1.159 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.344 -4.672 -3.161 1.00 0.00 C ATOM 1512 CE1 HIS A 750 15.921 -4.701 -1.046 1.00 0.00 C ATOM 1513 NE2 HIS A 750 16.254 -5.140 -2.245 1.00 0.00 N ATOM 0 H HIS A 750 11.882 -1.670 -4.527 1.00 0.00 H new ATOM 0 HA HIS A 750 13.579 -4.035 -4.894 1.00 0.00 H new ATOM 0 HB2 HIS A 750 13.459 -2.106 -2.944 1.00 0.00 H new ATOM 0 HB3 HIS A 750 12.418 -3.329 -2.244 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.350 -4.861 -4.224 1.00 0.00 H new ATOM 0 HE1 HIS A 750 16.452 -4.905 -0.128 1.00 0.00 H new ATOM 0 HE2 HIS A 750 17.057 -5.731 -2.457 1.00 0.00 H new ATOM 1522 N SER A 751 11.954 -5.866 -4.421 1.00 0.00 N ATOM 1523 CA SER A 751 10.967 -6.941 -4.346 1.00 0.00 C ATOM 1524 C SER A 751 10.383 -7.062 -2.939 1.00 0.00 C ATOM 1525 O SER A 751 10.992 -6.620 -1.963 1.00 0.00 O ATOM 1526 CB SER A 751 11.598 -8.274 -4.763 1.00 0.00 C ATOM 1527 OG SER A 751 12.963 -8.340 -4.384 1.00 0.00 O ATOM 0 H SER A 751 12.904 -6.183 -4.615 1.00 0.00 H new ATOM 0 HA SER A 751 10.157 -6.696 -5.033 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.051 -9.097 -4.303 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.512 -8.397 -5.843 1.00 0.00 H new ATOM 0 HG SER A 751 13.522 -8.003 -5.115 1.00 0.00 H new ATOM 1533 N LEU A 752 9.205 -7.676 -2.839 1.00 0.00 N ATOM 1534 CA LEU A 752 8.545 -7.865 -1.549 1.00 0.00 C ATOM 1535 C LEU A 752 8.982 -9.174 -0.874 1.00 0.00 C ATOM 1536 O LEU A 752 8.398 -9.580 0.134 1.00 0.00 O ATOM 1537 CB LEU A 752 7.020 -7.851 -1.725 1.00 0.00 C ATOM 1538 CG LEU A 752 6.350 -6.489 -1.514 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.094 -6.376 -2.366 1.00 0.00 C ATOM 1540 CD2 LEU A 752 6.024 -6.279 -0.041 1.00 0.00 C ATOM 0 H LEU A 752 8.689 -8.051 -3.635 1.00 0.00 H new ATOM 0 HA LEU A 752 8.843 -7.039 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.783 -8.202 -2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.583 -8.565 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 752 7.044 -5.709 -1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.631 -5.403 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 752 5.357 -6.482 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 752 4.393 -7.163 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 752 5.549 -5.307 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 752 5.347 -7.063 0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 752 6.943 -6.316 0.544 1.00 0.00 H new ATOM 1552 N LYS A 753 10.012 -9.830 -1.426 1.00 0.00 N ATOM 1553 CA LYS A 753 10.514 -11.088 -0.870 1.00 0.00 C ATOM 1554 C LYS A 753 11.208 -10.883 0.478 1.00 0.00 C ATOM 1555 O LYS A 753 11.239 -11.797 1.303 1.00 0.00 O ATOM 1556 CB LYS A 753 11.481 -11.774 -1.841 1.00 0.00 C ATOM 1557 CG LYS A 753 12.583 -10.864 -2.369 1.00 0.00 C ATOM 1558 CD LYS A 753 13.917 -11.588 -2.461 1.00 0.00 C ATOM 1559 CE LYS A 753 15.073 -10.606 -2.585 1.00 0.00 C ATOM 1560 NZ LYS A 753 16.386 -11.234 -2.262 1.00 0.00 N ATOM 0 H LYS A 753 10.511 -9.509 -2.255 1.00 0.00 H new ATOM 0 HA LYS A 753 9.645 -11.727 -0.715 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.938 -12.627 -1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.914 -12.167 -2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.304 -10.489 -3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.684 -9.998 -1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 753 14.058 -12.209 -1.576 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.911 -12.257 -3.322 1.00 0.00 H new ATOM 0 HE2 LYS A 753 15.102 -10.209 -3.600 1.00 0.00 H new ATOM 0 HE3 LYS A 753 14.903 -9.761 -1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 17.142 -10.527 -2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 16.370 -11.590 -1.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 16.563 -12.024 -2.915 1.00 0.00 H new ATOM 1574 N GLU A 754 11.770 -9.690 0.696 1.00 0.00 N ATOM 1575 CA GLU A 754 12.465 -9.391 1.950 1.00 0.00 C ATOM 1576 C GLU A 754 11.581 -9.691 3.157 1.00 0.00 C ATOM 1577 O GLU A 754 12.055 -10.199 4.174 1.00 0.00 O ATOM 1578 CB GLU A 754 12.917 -7.930 1.985 1.00 0.00 C ATOM 1579 CG GLU A 754 14.126 -7.643 1.110 1.00 0.00 C ATOM 1580 CD GLU A 754 14.973 -6.500 1.637 1.00 0.00 C ATOM 1581 OE1 GLU A 754 14.476 -5.353 1.666 1.00 0.00 O ATOM 1582 OE2 GLU A 754 16.136 -6.748 2.016 1.00 0.00 O ATOM 0 H GLU A 754 11.757 -8.921 0.025 1.00 0.00 H new ATOM 0 HA GLU A 754 13.344 -10.034 1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 754 12.090 -7.295 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 754 13.151 -7.656 3.014 1.00 0.00 H new ATOM 0 HG2 GLU A 754 14.739 -8.541 1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 754 13.790 -7.406 0.100 1.00 0.00 H new ATOM 1589 N SER A 755 10.294 -9.380 3.033 1.00 0.00 N ATOM 1590 CA SER A 755 9.338 -9.624 4.107 1.00 0.00 C ATOM 1591 C SER A 755 8.531 -10.893 3.842 1.00 0.00 C ATOM 1592 O SER A 755 8.288 -11.684 4.754 1.00 0.00 O ATOM 1593 CB SER A 755 8.389 -8.434 4.260 1.00 0.00 C ATOM 1594 OG SER A 755 7.990 -8.271 5.611 1.00 0.00 O ATOM 0 H SER A 755 9.889 -8.958 2.197 1.00 0.00 H new ATOM 0 HA SER A 755 9.901 -9.754 5.031 1.00 0.00 H new ATOM 0 HB2 SER A 755 8.880 -7.526 3.910 1.00 0.00 H new ATOM 0 HB3 SER A 755 7.510 -8.583 3.633 1.00 0.00 H new ATOM 0 HG SER A 755 7.092 -7.879 5.642 1.00 0.00 H new ATOM 1600 N PHE A 756 8.112 -11.075 2.590 1.00 0.00 N ATOM 1601 CA PHE A 756 7.322 -12.242 2.206 1.00 0.00 C ATOM 1602 C PHE A 756 7.978 -12.991 1.049 1.00 0.00 C ATOM 1603 O PHE A 756 7.850 -12.593 -0.109 1.00 0.00 O ATOM 1604 CB PHE A 756 5.906 -11.809 1.815 1.00 0.00 C ATOM 1605 CG PHE A 756 5.045 -11.440 2.990 1.00 0.00 C ATOM 1606 CD1 PHE A 756 5.071 -10.154 3.507 1.00 0.00 C ATOM 1607 CD2 PHE A 756 4.213 -12.379 3.578 1.00 0.00 C ATOM 1608 CE1 PHE A 756 4.283 -9.811 4.589 1.00 0.00 C ATOM 1609 CE2 PHE A 756 3.422 -12.041 4.659 1.00 0.00 C ATOM 1610 CZ PHE A 756 3.457 -10.757 5.165 1.00 0.00 C ATOM 0 H PHE A 756 8.307 -10.429 1.825 1.00 0.00 H new ATOM 0 HA PHE A 756 7.270 -12.916 3.061 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.969 -10.956 1.139 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.427 -12.618 1.264 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.715 -9.412 3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 756 4.183 -13.385 3.187 1.00 0.00 H new ATOM 0 HE1 PHE A 756 4.313 -8.806 4.983 1.00 0.00 H new ATOM 0 HE2 PHE A 756 2.776 -12.781 5.108 1.00 0.00 H new ATOM 0 HZ PHE A 756 2.839 -10.492 6.010 1.00 0.00 H new ATOM 1620 N LYS A 757 8.680 -14.079 1.370 1.00 0.00 N ATOM 1621 CA LYS A 757 9.358 -14.886 0.354 1.00 0.00 C ATOM 1622 C LYS A 757 8.390 -15.330 -0.746 1.00 0.00 C ATOM 1623 O LYS A 757 8.769 -15.420 -1.913 1.00 0.00 O ATOM 1624 CB LYS A 757 10.027 -16.110 0.987 1.00 0.00 C ATOM 1625 CG LYS A 757 9.097 -16.947 1.853 1.00 0.00 C ATOM 1626 CD LYS A 757 9.833 -18.117 2.489 1.00 0.00 C ATOM 1627 CE LYS A 757 9.279 -19.454 2.018 1.00 0.00 C ATOM 1628 NZ LYS A 757 9.501 -19.676 0.559 1.00 0.00 N ATOM 0 H LYS A 757 8.794 -14.421 2.324 1.00 0.00 H new ATOM 0 HA LYS A 757 10.126 -14.259 -0.099 1.00 0.00 H new ATOM 0 HB2 LYS A 757 10.433 -16.739 0.195 1.00 0.00 H new ATOM 0 HB3 LYS A 757 10.870 -15.777 1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 757 8.663 -16.321 2.633 1.00 0.00 H new ATOM 0 HG3 LYS A 757 8.271 -17.321 1.247 1.00 0.00 H new ATOM 0 HD2 LYS A 757 10.893 -18.056 2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 757 9.752 -18.051 3.574 1.00 0.00 H new ATOM 0 HE2 LYS A 757 9.750 -20.259 2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 757 8.211 -19.498 2.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 9.122 -20.606 0.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 9.016 -18.933 0.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 10.520 -19.644 0.354 1.00 0.00 H new ATOM 1642 N GLN A 758 7.141 -15.604 -0.366 1.00 0.00 N ATOM 1643 CA GLN A 758 6.121 -16.033 -1.320 1.00 0.00 C ATOM 1644 C GLN A 758 5.579 -14.851 -2.133 1.00 0.00 C ATOM 1645 O GLN A 758 5.081 -15.032 -3.245 1.00 0.00 O ATOM 1646 CB GLN A 758 4.968 -16.720 -0.585 1.00 0.00 C ATOM 1647 CG GLN A 758 5.200 -18.199 -0.324 1.00 0.00 C ATOM 1648 CD GLN A 758 3.903 -18.973 -0.192 1.00 0.00 C ATOM 1649 OE1 GLN A 758 3.194 -18.849 0.805 1.00 0.00 O ATOM 1650 NE2 GLN A 758 3.587 -19.777 -1.201 1.00 0.00 N ATOM 0 H GLN A 758 6.813 -15.536 0.597 1.00 0.00 H new ATOM 0 HA GLN A 758 6.588 -16.736 -2.009 1.00 0.00 H new ATOM 0 HB2 GLN A 758 4.804 -16.214 0.367 1.00 0.00 H new ATOM 0 HB3 GLN A 758 4.056 -16.603 -1.170 1.00 0.00 H new ATOM 0 HG2 GLN A 758 5.790 -18.621 -1.138 1.00 0.00 H new ATOM 0 HG3 GLN A 758 5.785 -18.317 0.588 1.00 0.00 H new ATOM 0 HE21 GLN A 758 4.205 -19.849 -2.009 1.00 0.00 H new ATOM 0 HE22 GLN A 758 2.726 -20.323 -1.168 1.00 0.00 H new ATOM 1659 N LEU A 759 5.674 -13.645 -1.569 1.00 0.00 N ATOM 1660 CA LEU A 759 5.187 -12.441 -2.239 1.00 0.00 C ATOM 1661 C LEU A 759 6.338 -11.672 -2.889 1.00 0.00 C ATOM 1662 O LEU A 759 6.822 -10.680 -2.342 1.00 0.00 O ATOM 1663 CB LEU A 759 4.455 -11.544 -1.233 1.00 0.00 C ATOM 1664 CG LEU A 759 3.300 -10.723 -1.812 1.00 0.00 C ATOM 1665 CD1 LEU A 759 1.987 -11.486 -1.699 1.00 0.00 C ATOM 1666 CD2 LEU A 759 3.201 -9.375 -1.109 1.00 0.00 C ATOM 0 H LEU A 759 6.084 -13.478 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 759 4.494 -12.742 -3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 759 4.068 -12.169 -0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 759 5.178 -10.861 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 759 3.500 -10.547 -2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 759 1.180 -10.884 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 759 2.063 -12.424 -2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.778 -11.697 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.375 -8.804 -1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 759 3.026 -9.532 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 759 4.131 -8.824 -1.246 1.00 0.00 H new ATOM 1678 N ASP A 760 6.771 -12.134 -4.062 1.00 0.00 N ATOM 1679 CA ASP A 760 7.866 -11.486 -4.785 1.00 0.00 C ATOM 1680 C ASP A 760 7.340 -10.675 -5.973 1.00 0.00 C ATOM 1681 O ASP A 760 7.510 -11.060 -7.131 1.00 0.00 O ATOM 1682 CB ASP A 760 8.899 -12.527 -5.257 1.00 0.00 C ATOM 1683 CG ASP A 760 8.283 -13.672 -6.044 1.00 0.00 C ATOM 1684 OD1 ASP A 760 7.503 -14.449 -5.453 1.00 0.00 O ATOM 1685 OD2 ASP A 760 8.588 -13.794 -7.248 1.00 0.00 O ATOM 0 H ASP A 760 6.382 -12.952 -4.531 1.00 0.00 H new ATOM 0 HA ASP A 760 8.358 -10.798 -4.098 1.00 0.00 H new ATOM 0 HB2 ASP A 760 9.647 -12.031 -5.876 1.00 0.00 H new ATOM 0 HB3 ASP A 760 9.420 -12.931 -4.389 1.00 0.00 H new ATOM 1690 N THR A 761 6.701 -9.543 -5.672 1.00 0.00 N ATOM 1691 CA THR A 761 6.148 -8.670 -6.706 1.00 0.00 C ATOM 1692 C THR A 761 6.358 -7.199 -6.348 1.00 0.00 C ATOM 1693 O THR A 761 6.173 -6.798 -5.199 1.00 0.00 O ATOM 1694 CB THR A 761 4.653 -8.958 -6.912 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.062 -8.002 -7.781 1.00 0.00 O ATOM 1696 CG2 THR A 761 3.856 -8.967 -5.623 1.00 0.00 C ATOM 0 H THR A 761 6.554 -9.210 -4.719 1.00 0.00 H new ATOM 0 HA THR A 761 6.676 -8.875 -7.637 1.00 0.00 H new ATOM 0 HB THR A 761 4.617 -9.956 -7.348 1.00 0.00 H new ATOM 0 HG1 THR A 761 3.111 -8.209 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 761 2.809 -9.177 -5.844 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.248 -9.737 -4.958 1.00 0.00 H new ATOM 0 HG23 THR A 761 3.937 -7.994 -5.138 1.00 0.00 H new ATOM 1704 N THR A 762 6.742 -6.403 -7.345 1.00 0.00 N ATOM 1705 CA THR A 762 6.976 -4.974 -7.144 1.00 0.00 C ATOM 1706 C THR A 762 5.858 -4.145 -7.782 1.00 0.00 C ATOM 1707 O THR A 762 4.980 -4.685 -8.459 1.00 0.00 O ATOM 1708 CB THR A 762 8.335 -4.567 -7.729 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.360 -4.778 -9.130 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.507 -5.321 -7.133 1.00 0.00 C ATOM 0 H THR A 762 6.898 -6.724 -8.301 1.00 0.00 H new ATOM 0 HA THR A 762 6.981 -4.778 -6.072 1.00 0.00 H new ATOM 0 HB THR A 762 8.445 -3.511 -7.481 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.233 -4.511 -9.485 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.433 -4.979 -7.596 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.549 -5.138 -6.059 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.383 -6.389 -7.315 1.00 0.00 H new ATOM 1718 N LEU A 763 5.894 -2.830 -7.561 1.00 0.00 N ATOM 1719 CA LEU A 763 4.883 -1.928 -8.114 1.00 0.00 C ATOM 1720 C LEU A 763 5.021 -1.817 -9.631 1.00 0.00 C ATOM 1721 O LEU A 763 5.845 -1.050 -10.134 1.00 0.00 O ATOM 1722 CB LEU A 763 4.991 -0.538 -7.475 1.00 0.00 C ATOM 1723 CG LEU A 763 4.295 -0.387 -6.120 1.00 0.00 C ATOM 1724 CD1 LEU A 763 5.073 -1.120 -5.037 1.00 0.00 C ATOM 1725 CD2 LEU A 763 4.129 1.083 -5.761 1.00 0.00 C ATOM 0 H LEU A 763 6.612 -2.366 -7.004 1.00 0.00 H new ATOM 0 HA LEU A 763 3.902 -2.346 -7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 763 6.046 -0.293 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 763 4.572 0.195 -8.164 1.00 0.00 H new ATOM 0 HG LEU A 763 3.303 -0.833 -6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.564 -1.002 -4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.135 -2.179 -5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 763 6.078 -0.705 -4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.632 1.168 -4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 763 5.109 1.558 -5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.527 1.578 -6.523 1.00 0.00 H new ATOM 1737 N LYS A 764 4.210 -2.586 -10.357 1.00 0.00 N ATOM 1738 CA LYS A 764 4.241 -2.574 -11.818 1.00 0.00 C ATOM 1739 C LYS A 764 3.293 -1.514 -12.386 1.00 0.00 C ATOM 1740 O LYS A 764 3.736 -0.562 -13.028 1.00 0.00 O ATOM 1741 CB LYS A 764 3.877 -3.958 -12.371 1.00 0.00 C ATOM 1742 CG LYS A 764 5.054 -4.923 -12.432 1.00 0.00 C ATOM 1743 CD LYS A 764 4.599 -6.368 -12.299 1.00 0.00 C ATOM 1744 CE LYS A 764 5.767 -7.337 -12.419 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.312 -8.730 -12.686 1.00 0.00 N ATOM 0 H LYS A 764 3.523 -3.225 -9.956 1.00 0.00 H new ATOM 0 HA LYS A 764 5.255 -2.322 -12.128 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.094 -4.393 -11.750 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.462 -3.842 -13.372 1.00 0.00 H new ATOM 0 HG2 LYS A 764 5.584 -4.793 -13.376 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.760 -4.688 -11.635 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.107 -6.508 -11.336 1.00 0.00 H new ATOM 0 HD3 LYS A 764 3.861 -6.590 -13.070 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.427 -7.011 -13.223 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.351 -7.317 -11.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 6.138 -9.357 -12.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.703 -9.052 -11.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.777 -8.756 -13.577 1.00 0.00 H new ATOM 1759 N TYR A 765 1.991 -1.685 -12.148 1.00 0.00 N ATOM 1760 CA TYR A 765 0.990 -0.739 -12.645 1.00 0.00 C ATOM 1761 C TYR A 765 -0.102 -0.491 -11.603 1.00 0.00 C ATOM 1762 O TYR A 765 -0.385 -1.355 -10.773 1.00 0.00 O ATOM 1763 CB TYR A 765 0.354 -1.253 -13.948 1.00 0.00 C ATOM 1764 CG TYR A 765 1.283 -2.083 -14.810 1.00 0.00 C ATOM 1765 CD1 TYR A 765 2.299 -1.483 -15.544 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.146 -3.463 -14.885 1.00 0.00 C ATOM 1767 CE1 TYR A 765 3.152 -2.237 -16.328 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.995 -4.223 -15.664 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.996 -3.606 -16.384 1.00 0.00 C ATOM 1770 OH TYR A 765 3.844 -4.360 -17.161 1.00 0.00 O ATOM 0 H TYR A 765 1.606 -2.466 -11.617 1.00 0.00 H new ATOM 0 HA TYR A 765 1.501 0.203 -12.845 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.523 -1.851 -13.699 1.00 0.00 H new ATOM 0 HB3 TYR A 765 0.004 -0.400 -14.529 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.424 -0.411 -15.501 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.362 -3.950 -14.324 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.937 -1.756 -16.894 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.876 -5.295 -15.709 1.00 0.00 H new ATOM 0 HH TYR A 765 3.599 -5.306 -17.089 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.739 0.698 -11.640 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.809 1.056 -10.703 1.00 0.00 C ATOM 1782 C PRO A 766 -3.122 0.337 -11.023 1.00 0.00 C ATOM 1783 O PRO A 766 -3.162 -0.540 -11.888 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.955 2.565 -10.905 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.546 2.792 -12.318 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.466 1.784 -12.605 1.00 0.00 C ATOM 0 HA PRO A 766 -1.575 0.770 -9.677 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.980 2.892 -10.731 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.322 3.121 -10.214 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -2.391 2.662 -12.994 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -1.178 3.808 -12.459 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.514 1.427 -13.634 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.527 2.209 -12.460 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.194 0.717 -10.327 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.507 0.106 -10.541 1.00 0.00 C ATOM 1796 C TYR A 767 -6.323 0.847 -11.612 1.00 0.00 C ATOM 1797 O TYR A 767 -7.546 0.707 -11.670 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.289 0.046 -9.219 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.779 1.392 -8.709 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.934 2.247 -8.006 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -8.089 1.804 -8.928 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.383 3.468 -7.536 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.543 3.023 -8.462 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.686 3.851 -7.768 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.136 5.066 -7.304 1.00 0.00 O ATOM 0 H TYR A 767 -4.180 1.444 -9.611 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.339 -0.907 -10.905 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -7.148 -0.612 -9.350 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.654 -0.407 -8.457 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.911 1.952 -7.825 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.764 1.160 -9.472 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.715 4.118 -6.990 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.564 3.326 -8.640 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.404 5.534 -6.850 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.644 1.621 -12.466 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.321 2.364 -13.528 1.00 0.00 C ATOM 1817 C LYS A 768 -6.177 1.653 -14.875 1.00 0.00 C ATOM 1818 O LYS A 768 -7.154 1.128 -15.411 1.00 0.00 O ATOM 1819 CB LYS A 768 -5.772 3.790 -13.627 1.00 0.00 C ATOM 1820 CG LYS A 768 -6.275 4.717 -12.531 1.00 0.00 C ATOM 1821 CD LYS A 768 -6.305 6.166 -12.996 1.00 0.00 C ATOM 1822 CE LYS A 768 -5.035 6.907 -12.603 1.00 0.00 C ATOM 1823 NZ LYS A 768 -4.101 7.072 -13.753 1.00 0.00 N ATOM 0 H LYS A 768 -4.632 1.747 -12.441 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.380 2.412 -13.275 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -4.683 3.754 -13.589 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.043 4.208 -14.597 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.276 4.411 -12.225 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -5.633 4.628 -11.655 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -6.426 6.199 -14.079 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -7.169 6.670 -12.563 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -5.297 7.888 -12.206 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -4.532 6.363 -11.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -3.250 7.582 -13.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -3.829 6.136 -14.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -4.571 7.613 -14.507 1.00 0.00 H new ATOM 1837 N SER A 769 -4.957 1.640 -15.417 1.00 0.00 N ATOM 1838 CA SER A 769 -4.697 0.993 -16.702 1.00 0.00 C ATOM 1839 C SER A 769 -3.235 0.565 -16.819 1.00 0.00 C ATOM 1840 O SER A 769 -2.896 -0.593 -16.571 1.00 0.00 O ATOM 1841 CB SER A 769 -5.065 1.934 -17.856 1.00 0.00 C ATOM 1842 OG SER A 769 -6.398 1.723 -18.284 1.00 0.00 O ATOM 0 H SER A 769 -4.137 2.069 -14.987 1.00 0.00 H new ATOM 0 HA SER A 769 -5.318 0.099 -16.760 1.00 0.00 H new ATOM 0 HB2 SER A 769 -4.942 2.969 -17.538 1.00 0.00 H new ATOM 0 HB3 SER A 769 -4.383 1.774 -18.691 1.00 0.00 H new ATOM 0 HG SER A 769 -6.956 1.488 -17.513 1.00 0.00 H new ATOM 1848 N ARG A 770 -2.375 1.507 -17.206 1.00 0.00 N ATOM 1849 CA ARG A 770 -0.955 1.242 -17.366 1.00 0.00 C ATOM 1850 C ARG A 770 -0.158 2.546 -17.311 1.00 0.00 C ATOM 1851 O ARG A 770 -0.010 3.238 -18.320 1.00 0.00 O ATOM 1852 CB ARG A 770 -0.700 0.518 -18.692 1.00 0.00 C ATOM 1853 CG ARG A 770 0.772 0.328 -19.009 1.00 0.00 C ATOM 1854 CD ARG A 770 1.197 -1.124 -18.840 1.00 0.00 C ATOM 1855 NE ARG A 770 2.464 -1.411 -19.514 1.00 0.00 N ATOM 1856 CZ ARG A 770 2.897 -2.644 -19.803 1.00 0.00 C ATOM 1857 NH1 ARG A 770 2.176 -3.712 -19.474 1.00 0.00 N ATOM 1858 NH2 ARG A 770 4.061 -2.809 -20.424 1.00 0.00 N ATOM 0 H ARG A 770 -2.646 2.468 -17.415 1.00 0.00 H new ATOM 0 HA ARG A 770 -0.626 0.602 -16.547 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -1.185 -0.458 -18.662 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -1.167 1.082 -19.500 1.00 0.00 H new ATOM 0 HG2 ARG A 770 0.969 0.649 -20.032 1.00 0.00 H new ATOM 0 HG3 ARG A 770 1.371 0.962 -18.355 1.00 0.00 H new ATOM 0 HD2 ARG A 770 1.292 -1.352 -17.778 1.00 0.00 H new ATOM 0 HD3 ARG A 770 0.420 -1.777 -19.237 1.00 0.00 H new ATOM 0 HE ARG A 770 3.054 -0.622 -19.780 1.00 0.00 H new ATOM 0 HH11 ARG A 770 1.282 -3.597 -18.996 1.00 0.00 H new ATOM 0 HH12 ARG A 770 2.517 -4.647 -19.700 1.00 0.00 H new ATOM 0 HH21 ARG A 770 4.622 -1.997 -20.679 1.00 0.00 H new ATOM 0 HH22 ARG A 770 4.393 -3.748 -20.645 1.00 0.00 H new ATOM 1872 N GLU A 771 0.350 2.872 -16.124 1.00 0.00 N ATOM 1873 CA GLU A 771 1.136 4.090 -15.927 1.00 0.00 C ATOM 1874 C GLU A 771 2.487 3.998 -16.640 1.00 0.00 C ATOM 1875 O GLU A 771 2.974 5.044 -17.119 1.00 0.00 O ATOM 1876 CB GLU A 771 1.352 4.349 -14.431 1.00 0.00 C ATOM 1877 CG GLU A 771 0.486 5.469 -13.872 1.00 0.00 C ATOM 1878 CD GLU A 771 0.988 5.993 -12.537 1.00 0.00 C ATOM 1879 OE1 GLU A 771 1.136 5.182 -11.596 1.00 0.00 O ATOM 1880 OE2 GLU A 771 1.231 7.213 -12.434 1.00 0.00 O ATOM 1881 OXT GLU A 771 3.045 2.881 -16.717 1.00 0.00 O ATOM 0 H GLU A 771 0.231 2.309 -15.282 1.00 0.00 H new ATOM 0 HA GLU A 771 0.578 4.921 -16.358 1.00 0.00 H new ATOM 0 HB2 GLU A 771 1.145 3.432 -13.879 1.00 0.00 H new ATOM 0 HB3 GLU A 771 2.401 4.594 -14.261 1.00 0.00 H new ATOM 0 HG2 GLU A 771 0.453 6.289 -14.589 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -0.536 5.108 -13.754 1.00 0.00 H new TER 1888 GLU A 771