USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=26 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 690 HIS : no HD1:sc= -3.18! C(o=-4.1!,f=-4.3!) USER MOD Set 1.2: A 694 THR OG1 : rot 78:sc= -0.875 USER MOD Single : A 659 SER OG : rot 32:sc= 0.0015 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 180:sc= 0.216 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.0379 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 678 MET CE :methyl 180:sc= -0.14 (180deg=-0.14) USER MOD Single : A 681 GLN : amide:sc= -0.181 K(o=-0.18,f=-1) USER MOD Single : A 682 GLN : amide:sc= -0.793 K(o=-0.79,f=-4.1!) USER MOD Single : A 683 THR OG1 : rot 180:sc= 0.0692 USER MOD Single : A 685 ASN : amide:sc= -0.454 X(o=-0.45,f=-0.37) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 695 TYR OH : rot 69:sc= 0.0361 USER MOD Single : A 710 SER OG : rot -160:sc= -0.133 USER MOD Single : A 712 LYS NZ :NH3+ -158:sc= 0.854 (180deg=0.219) USER MOD Single : A 714 ASN : amide:sc= -0.0275 X(o=-0.028,f=0) USER MOD Single : A 718 LYS NZ :NH3+ -128:sc= -0.515 (180deg=-1.3) USER MOD Single : A 719 HIS : no HD1:sc= -0.157 K(o=-0.16,f=-1.2) 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= -0.155 X(o=-0.16,f=-0.019) USER MOD Single : A 730 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-2.6) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0.552 USER MOD Single : A 735 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0512) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 746 TYR OH : rot 3:sc= 0.0443 USER MOD Single : A 747 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc=-0.00722 K(o=-0.0072,f=-0.81) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= -0.172 K(o=-0.17,f=-0.97) USER MOD Single : A 751 SER OG : rot 180:sc= 0.0623 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot -90:sc=0.000453 USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.6!) USER MOD Single : A 761 THR OG1 : rot 134:sc=-0.00343 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 USER MOD Single : A 767 TYR OH : rot -4:sc= -0.0819 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 59:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 4.358 29.647 -0.336 1.00 0.00 N ATOM 2 CA SER A 659 4.017 28.267 -0.779 1.00 0.00 C ATOM 3 C SER A 659 4.999 27.241 -0.212 1.00 0.00 C ATOM 4 O SER A 659 6.209 27.351 -0.421 1.00 0.00 O ATOM 5 CB SER A 659 4.038 28.225 -2.310 1.00 0.00 C ATOM 6 OG SER A 659 2.944 28.943 -2.855 1.00 0.00 O ATOM 0 HA SER A 659 3.025 28.011 -0.408 1.00 0.00 H new ATOM 0 HB2 SER A 659 4.973 28.648 -2.676 1.00 0.00 H new ATOM 0 HB3 SER A 659 4.003 27.190 -2.649 1.00 0.00 H new ATOM 0 HG SER A 659 2.718 29.692 -2.265 1.00 0.00 H new ATOM 12 N ARG A 660 4.470 26.247 0.502 1.00 0.00 N ATOM 13 CA ARG A 660 5.302 25.197 1.096 1.00 0.00 C ATOM 14 C ARG A 660 4.454 23.991 1.513 1.00 0.00 C ATOM 15 O ARG A 660 3.575 24.109 2.370 1.00 0.00 O ATOM 16 CB ARG A 660 6.079 25.742 2.304 1.00 0.00 C ATOM 17 CG ARG A 660 5.194 26.280 3.419 1.00 0.00 C ATOM 18 CD ARG A 660 5.992 27.115 4.409 1.00 0.00 C ATOM 19 NE ARG A 660 6.294 28.448 3.889 1.00 0.00 N ATOM 20 CZ ARG A 660 6.643 29.487 4.654 1.00 0.00 C ATOM 21 NH1 ARG A 660 6.740 29.355 5.974 1.00 0.00 N ATOM 22 NH2 ARG A 660 6.896 30.665 4.093 1.00 0.00 N ATOM 0 H ARG A 660 3.471 26.146 0.684 1.00 0.00 H new ATOM 0 HA ARG A 660 6.015 24.868 0.340 1.00 0.00 H new ATOM 0 HB2 ARG A 660 6.709 24.948 2.705 1.00 0.00 H new ATOM 0 HB3 ARG A 660 6.744 26.537 1.966 1.00 0.00 H new ATOM 0 HG2 ARG A 660 4.395 26.886 2.991 1.00 0.00 H new ATOM 0 HG3 ARG A 660 4.719 25.449 3.941 1.00 0.00 H new ATOM 0 HD2 ARG A 660 5.431 27.208 5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 660 6.923 26.601 4.648 1.00 0.00 H new ATOM 0 HE ARG A 660 6.235 28.594 2.881 1.00 0.00 H new ATOM 0 HH11 ARG A 660 6.547 28.454 6.412 1.00 0.00 H new ATOM 0 HH12 ARG A 660 7.007 30.155 6.548 1.00 0.00 H new ATOM 0 HH21 ARG A 660 6.824 30.774 3.081 1.00 0.00 H new ATOM 0 HH22 ARG A 660 7.163 31.460 4.674 1.00 0.00 H new ATOM 36 N PRO A 661 4.703 22.810 0.909 1.00 0.00 N ATOM 37 CA PRO A 661 3.952 21.585 1.223 1.00 0.00 C ATOM 38 C PRO A 661 4.287 21.031 2.610 1.00 0.00 C ATOM 39 O PRO A 661 5.414 21.176 3.089 1.00 0.00 O ATOM 40 CB PRO A 661 4.392 20.607 0.131 1.00 0.00 C ATOM 41 CG PRO A 661 5.744 21.080 -0.277 1.00 0.00 C ATOM 42 CD PRO A 661 5.726 22.577 -0.129 1.00 0.00 C ATOM 0 HA PRO A 661 2.877 21.763 1.245 1.00 0.00 H new ATOM 0 HB2 PRO A 661 4.427 19.584 0.506 1.00 0.00 H new ATOM 0 HB3 PRO A 661 3.699 20.615 -0.710 1.00 0.00 H new ATOM 0 HG2 PRO A 661 6.517 20.636 0.350 1.00 0.00 H new ATOM 0 HG3 PRO A 661 5.963 20.793 -1.305 1.00 0.00 H new ATOM 0 HD2 PRO A 661 6.700 22.962 0.174 1.00 0.00 H new ATOM 0 HD3 PRO A 661 5.466 23.070 -1.066 1.00 0.00 H new ATOM 50 N PRO A 662 3.303 20.394 3.278 1.00 0.00 N ATOM 51 CA PRO A 662 3.494 19.826 4.618 1.00 0.00 C ATOM 52 C PRO A 662 4.355 18.563 4.615 1.00 0.00 C ATOM 53 O PRO A 662 4.364 17.808 3.642 1.00 0.00 O ATOM 54 CB PRO A 662 2.071 19.499 5.070 1.00 0.00 C ATOM 55 CG PRO A 662 1.313 19.272 3.809 1.00 0.00 C ATOM 56 CD PRO A 662 1.926 20.185 2.783 1.00 0.00 C ATOM 0 HA PRO A 662 4.022 20.518 5.274 1.00 0.00 H new ATOM 0 HB2 PRO A 662 2.052 18.615 5.707 1.00 0.00 H new ATOM 0 HB3 PRO A 662 1.642 20.318 5.648 1.00 0.00 H new ATOM 0 HG2 PRO A 662 1.382 18.231 3.495 1.00 0.00 H new ATOM 0 HG3 PRO A 662 0.255 19.494 3.945 1.00 0.00 H new ATOM 0 HD2 PRO A 662 1.921 19.733 1.791 1.00 0.00 H new ATOM 0 HD3 PRO A 662 1.381 21.126 2.707 1.00 0.00 H new ATOM 64 N SER A 663 5.074 18.346 5.715 1.00 0.00 N ATOM 65 CA SER A 663 5.942 17.178 5.853 1.00 0.00 C ATOM 66 C SER A 663 5.365 16.172 6.850 1.00 0.00 C ATOM 67 O SER A 663 5.459 14.961 6.641 1.00 0.00 O ATOM 68 CB SER A 663 7.345 17.602 6.301 1.00 0.00 C ATOM 69 OG SER A 663 7.660 18.913 5.860 1.00 0.00 O ATOM 0 H SER A 663 5.072 18.965 6.525 1.00 0.00 H new ATOM 0 HA SER A 663 6.006 16.698 4.877 1.00 0.00 H new ATOM 0 HB2 SER A 663 7.409 17.558 7.388 1.00 0.00 H new ATOM 0 HB3 SER A 663 8.080 16.899 5.910 1.00 0.00 H new ATOM 0 HG SER A 663 8.560 19.153 6.164 1.00 0.00 H new ATOM 75 N ARG A 664 4.769 16.678 7.932 1.00 0.00 N ATOM 76 CA ARG A 664 4.176 15.817 8.956 1.00 0.00 C ATOM 77 C ARG A 664 2.885 15.154 8.464 1.00 0.00 C ATOM 78 O ARG A 664 2.410 14.190 9.068 1.00 0.00 O ATOM 79 CB ARG A 664 3.896 16.618 10.237 1.00 0.00 C ATOM 80 CG ARG A 664 5.120 17.328 10.801 1.00 0.00 C ATOM 81 CD ARG A 664 5.430 16.878 12.220 1.00 0.00 C ATOM 82 NE ARG A 664 4.718 17.674 13.221 1.00 0.00 N ATOM 83 CZ ARG A 664 5.055 17.727 14.513 1.00 0.00 C ATOM 84 NH1 ARG A 664 6.088 17.026 14.971 1.00 0.00 N ATOM 85 NH2 ARG A 664 4.354 18.483 15.351 1.00 0.00 N ATOM 0 H ARG A 664 4.685 17.677 8.121 1.00 0.00 H new ATOM 0 HA ARG A 664 4.897 15.029 9.174 1.00 0.00 H new ATOM 0 HB2 ARG A 664 3.123 17.358 10.030 1.00 0.00 H new ATOM 0 HB3 ARG A 664 3.497 15.944 10.995 1.00 0.00 H new ATOM 0 HG2 ARG A 664 5.981 17.132 10.161 1.00 0.00 H new ATOM 0 HG3 ARG A 664 4.953 18.405 10.790 1.00 0.00 H new ATOM 0 HD2 ARG A 664 5.159 15.828 12.334 1.00 0.00 H new ATOM 0 HD3 ARG A 664 6.503 16.951 12.396 1.00 0.00 H new ATOM 0 HE ARG A 664 3.915 18.222 12.913 1.00 0.00 H new ATOM 0 HH11 ARG A 664 6.630 16.442 14.335 1.00 0.00 H new ATOM 0 HH12 ARG A 664 6.338 17.072 15.959 1.00 0.00 H new ATOM 0 HH21 ARG A 664 3.559 19.022 15.008 1.00 0.00 H new ATOM 0 HH22 ARG A 664 4.611 18.524 16.337 1.00 0.00 H new ATOM 99 N GLU A 665 2.315 15.675 7.372 1.00 0.00 N ATOM 100 CA GLU A 665 1.082 15.134 6.813 1.00 0.00 C ATOM 101 C GLU A 665 1.140 15.132 5.291 1.00 0.00 C ATOM 102 O GLU A 665 1.278 16.182 4.662 1.00 0.00 O ATOM 103 CB GLU A 665 -0.127 15.948 7.279 1.00 0.00 C ATOM 104 CG GLU A 665 -0.009 16.469 8.709 1.00 0.00 C ATOM 105 CD GLU A 665 0.585 17.867 8.805 1.00 0.00 C ATOM 106 OE1 GLU A 665 1.307 18.283 7.876 1.00 0.00 O ATOM 107 OE2 GLU A 665 0.328 18.545 9.821 1.00 0.00 O ATOM 0 H GLU A 665 2.693 16.472 6.860 1.00 0.00 H new ATOM 0 HA GLU A 665 0.975 14.109 7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -0.265 16.794 6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -1.021 15.329 7.201 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -0.998 16.472 9.168 1.00 0.00 H new ATOM 0 HG3 GLU A 665 0.608 15.781 9.287 1.00 0.00 H new ATOM 114 N ILE A 666 1.037 13.944 4.712 1.00 0.00 N ATOM 115 CA ILE A 666 1.083 13.785 3.259 1.00 0.00 C ATOM 116 C ILE A 666 -0.311 13.584 2.670 1.00 0.00 C ATOM 117 O ILE A 666 -1.206 13.051 3.326 1.00 0.00 O ATOM 118 CB ILE A 666 1.968 12.594 2.835 1.00 0.00 C ATOM 119 CG1 ILE A 666 3.328 12.636 3.550 1.00 0.00 C ATOM 120 CG2 ILE A 666 2.147 12.590 1.323 1.00 0.00 C ATOM 121 CD1 ILE A 666 4.461 13.167 2.697 1.00 0.00 C ATOM 0 H ILE A 666 0.920 13.071 5.226 1.00 0.00 H new ATOM 0 HA ILE A 666 1.514 14.708 2.872 1.00 0.00 H new ATOM 0 HB ILE A 666 1.470 11.670 3.129 1.00 0.00 H new ATOM 0 HG12 ILE A 666 3.238 13.256 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 666 3.581 11.630 3.885 1.00 0.00 H new ATOM 0 HG21 ILE A 666 2.773 11.746 1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 666 1.173 12.502 0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 666 2.623 13.519 1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 666 5.385 13.164 3.276 1.00 0.00 H new ATOM 0 HD12 ILE A 666 4.582 12.535 1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 666 4.233 14.186 2.383 1.00 0.00 H new ATOM 133 N ASP A 667 -0.473 14.003 1.414 1.00 0.00 N ATOM 134 CA ASP A 667 -1.744 13.862 0.711 1.00 0.00 C ATOM 135 C ASP A 667 -1.645 12.799 -0.381 1.00 0.00 C ATOM 136 O ASP A 667 -1.586 13.118 -1.570 1.00 0.00 O ATOM 137 CB ASP A 667 -2.162 15.200 0.098 1.00 0.00 C ATOM 138 CG ASP A 667 -3.621 15.220 -0.311 1.00 0.00 C ATOM 139 OD1 ASP A 667 -4.489 15.243 0.589 1.00 0.00 O ATOM 140 OD2 ASP A 667 -3.898 15.210 -1.529 1.00 0.00 O ATOM 0 H ASP A 667 0.264 14.444 0.863 1.00 0.00 H new ATOM 0 HA ASP A 667 -2.498 13.549 1.433 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -1.978 15.999 0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.541 15.407 -0.773 1.00 0.00 H new ATOM 145 N TYR A 668 -1.634 11.530 0.027 1.00 0.00 N ATOM 146 CA TYR A 668 -1.550 10.423 -0.926 1.00 0.00 C ATOM 147 C TYR A 668 -2.803 10.343 -1.799 1.00 0.00 C ATOM 148 O TYR A 668 -2.788 9.695 -2.846 1.00 0.00 O ATOM 149 CB TYR A 668 -1.354 9.091 -0.202 1.00 0.00 C ATOM 150 CG TYR A 668 -0.271 9.110 0.857 1.00 0.00 C ATOM 151 CD1 TYR A 668 1.024 9.515 0.555 1.00 0.00 C ATOM 152 CD2 TYR A 668 -0.550 8.720 2.159 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.009 9.529 1.524 1.00 0.00 C ATOM 154 CE2 TYR A 668 0.429 8.731 3.132 1.00 0.00 C ATOM 155 CZ TYR A 668 1.706 9.137 2.811 1.00 0.00 C ATOM 156 OH TYR A 668 2.683 9.146 3.782 1.00 0.00 O ATOM 0 H TYR A 668 -1.682 11.244 1.005 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.688 10.615 -1.564 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.296 8.802 0.264 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -1.113 8.323 -0.937 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.264 9.823 -0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -1.550 8.403 2.415 1.00 0.00 H new ATOM 0 HE1 TYR A 668 3.011 9.845 1.275 1.00 0.00 H new ATOM 0 HE2 TYR A 668 0.195 8.423 4.140 1.00 0.00 H new ATOM 0 HH TYR A 668 2.302 8.842 4.632 1.00 0.00 H new ATOM 166 N THR A 669 -3.884 11.001 -1.364 1.00 0.00 N ATOM 167 CA THR A 669 -5.143 10.999 -2.111 1.00 0.00 C ATOM 168 C THR A 669 -4.938 11.524 -3.534 1.00 0.00 C ATOM 169 O THR A 669 -5.617 11.090 -4.466 1.00 0.00 O ATOM 170 CB THR A 669 -6.201 11.844 -1.392 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.599 12.906 -0.666 1.00 0.00 O ATOM 172 CG2 THR A 669 -7.057 11.041 -0.433 1.00 0.00 C ATOM 0 H THR A 669 -3.910 11.541 -0.499 1.00 0.00 H new ATOM 0 HA THR A 669 -5.493 9.968 -2.168 1.00 0.00 H new ATOM 0 HB THR A 669 -6.843 12.234 -2.182 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.294 13.431 -0.218 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.785 11.698 0.043 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.580 10.257 -0.981 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.423 10.590 0.330 1.00 0.00 H new ATOM 180 N ALA A 670 -3.998 12.454 -3.692 1.00 0.00 N ATOM 181 CA ALA A 670 -3.696 13.034 -4.999 1.00 0.00 C ATOM 182 C ALA A 670 -3.045 12.009 -5.928 1.00 0.00 C ATOM 183 O ALA A 670 -3.292 12.010 -7.135 1.00 0.00 O ATOM 184 CB ALA A 670 -2.791 14.246 -4.832 1.00 0.00 C ATOM 0 H ALA A 670 -3.431 12.823 -2.929 1.00 0.00 H new ATOM 0 HA ALA A 670 -4.635 13.346 -5.456 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -2.570 14.673 -5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -3.292 14.992 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -1.861 13.942 -4.351 1.00 0.00 H new ATOM 190 N TYR A 671 -2.212 11.138 -5.358 1.00 0.00 N ATOM 191 CA TYR A 671 -1.523 10.107 -6.135 1.00 0.00 C ATOM 192 C TYR A 671 -2.495 9.014 -6.589 1.00 0.00 C ATOM 193 O TYR A 671 -3.516 8.774 -5.943 1.00 0.00 O ATOM 194 CB TYR A 671 -0.392 9.476 -5.310 1.00 0.00 C ATOM 195 CG TYR A 671 0.522 10.475 -4.627 1.00 0.00 C ATOM 196 CD1 TYR A 671 0.864 11.673 -5.243 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.046 10.213 -3.369 1.00 0.00 C ATOM 198 CE1 TYR A 671 1.700 12.580 -4.622 1.00 0.00 C ATOM 199 CE2 TYR A 671 1.883 11.114 -2.742 1.00 0.00 C ATOM 200 CZ TYR A 671 2.206 12.297 -3.372 1.00 0.00 C ATOM 201 OH TYR A 671 3.040 13.195 -2.751 1.00 0.00 O ATOM 0 H TYR A 671 -1.998 11.126 -4.361 1.00 0.00 H new ATOM 0 HA TYR A 671 -1.101 10.587 -7.018 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.831 8.827 -4.552 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.207 8.842 -5.964 1.00 0.00 H new ATOM 0 HD1 TYR A 671 0.470 11.898 -6.223 1.00 0.00 H new ATOM 0 HD2 TYR A 671 0.795 9.288 -2.872 1.00 0.00 H new ATOM 0 HE1 TYR A 671 1.956 13.507 -5.114 1.00 0.00 H new ATOM 0 HE2 TYR A 671 2.283 10.893 -1.763 1.00 0.00 H new ATOM 0 HH TYR A 671 3.306 12.843 -1.876 1.00 0.00 H new ATOM 211 N PRO A 672 -2.180 8.327 -7.710 1.00 0.00 N ATOM 212 CA PRO A 672 -3.025 7.248 -8.244 1.00 0.00 C ATOM 213 C PRO A 672 -3.029 5.998 -7.357 1.00 0.00 C ATOM 214 O PRO A 672 -3.870 5.117 -7.528 1.00 0.00 O ATOM 215 CB PRO A 672 -2.389 6.933 -9.599 1.00 0.00 C ATOM 216 CG PRO A 672 -0.966 7.350 -9.457 1.00 0.00 C ATOM 217 CD PRO A 672 -0.975 8.542 -8.539 1.00 0.00 C ATOM 0 HA PRO A 672 -4.070 7.553 -8.303 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -2.469 5.872 -9.836 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -2.882 7.478 -10.404 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -0.362 6.543 -9.043 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -0.536 7.606 -10.425 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -0.072 8.587 -7.931 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -1.032 9.477 -9.096 1.00 0.00 H new ATOM 225 N TRP A 673 -2.086 5.928 -6.416 1.00 0.00 N ATOM 226 CA TRP A 673 -1.987 4.791 -5.506 1.00 0.00 C ATOM 227 C TRP A 673 -3.177 4.756 -4.549 1.00 0.00 C ATOM 228 O TRP A 673 -3.751 3.696 -4.296 1.00 0.00 O ATOM 229 CB TRP A 673 -0.683 4.857 -4.701 1.00 0.00 C ATOM 230 CG TRP A 673 0.559 4.777 -5.543 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.024 5.722 -6.412 1.00 0.00 C ATOM 232 CD2 TRP A 673 1.501 3.698 -5.584 1.00 0.00 C ATOM 233 NE1 TRP A 673 2.192 5.294 -6.997 1.00 0.00 N ATOM 234 CE2 TRP A 673 2.505 4.054 -6.505 1.00 0.00 C ATOM 235 CE3 TRP A 673 1.592 2.462 -4.935 1.00 0.00 C ATOM 236 CZ2 TRP A 673 3.585 3.221 -6.790 1.00 0.00 C ATOM 237 CZ3 TRP A 673 2.663 1.638 -5.220 1.00 0.00 C ATOM 238 CH2 TRP A 673 3.648 2.021 -6.140 1.00 0.00 C ATOM 0 H TRP A 673 -1.379 6.648 -6.266 1.00 0.00 H new ATOM 0 HA TRP A 673 -1.991 3.882 -6.107 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.665 5.787 -4.133 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.673 4.042 -3.978 1.00 0.00 H new ATOM 0 HD1 TRP A 673 0.544 6.669 -6.611 1.00 0.00 H new ATOM 0 HE1 TRP A 673 2.737 5.814 -7.685 1.00 0.00 H new ATOM 0 HE3 TRP A 673 0.838 2.158 -4.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 4.345 3.513 -7.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 2.743 0.681 -4.725 1.00 0.00 H new ATOM 0 HH2 TRP A 673 4.474 1.354 -6.339 1.00 0.00 H new ATOM 249 N PHE A 674 -3.536 5.922 -4.015 1.00 0.00 N ATOM 250 CA PHE A 674 -4.653 6.030 -3.079 1.00 0.00 C ATOM 251 C PHE A 674 -5.998 5.991 -3.801 1.00 0.00 C ATOM 252 O PHE A 674 -6.162 6.593 -4.864 1.00 0.00 O ATOM 253 CB PHE A 674 -4.538 7.323 -2.271 1.00 0.00 C ATOM 254 CG PHE A 674 -5.043 7.197 -0.863 1.00 0.00 C ATOM 255 CD1 PHE A 674 -4.366 6.417 0.060 1.00 0.00 C ATOM 256 CD2 PHE A 674 -6.194 7.857 -0.463 1.00 0.00 C ATOM 257 CE1 PHE A 674 -4.826 6.297 1.355 1.00 0.00 C ATOM 258 CE2 PHE A 674 -6.660 7.740 0.833 1.00 0.00 C ATOM 259 CZ PHE A 674 -5.976 6.959 1.742 1.00 0.00 C ATOM 0 H PHE A 674 -3.069 6.806 -4.215 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.606 5.173 -2.407 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -3.494 7.636 -2.247 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -5.095 8.110 -2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -3.468 5.897 -0.238 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.733 8.469 -1.171 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -4.288 5.687 2.065 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -7.558 8.259 1.134 1.00 0.00 H new ATOM 0 HZ PHE A 674 -6.339 6.865 2.755 1.00 0.00 H new ATOM 269 N ALA A 675 -6.957 5.284 -3.204 1.00 0.00 N ATOM 270 CA ALA A 675 -8.299 5.163 -3.769 1.00 0.00 C ATOM 271 C ALA A 675 -9.347 5.802 -2.855 1.00 0.00 C ATOM 272 O ALA A 675 -10.260 6.481 -3.327 1.00 0.00 O ATOM 273 CB ALA A 675 -8.639 3.702 -4.022 1.00 0.00 C ATOM 0 H ALA A 675 -6.827 4.784 -2.324 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.311 5.697 -4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.642 3.629 -4.443 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.920 3.277 -4.722 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -8.599 3.151 -3.082 1.00 0.00 H new ATOM 279 N GLY A 676 -9.214 5.571 -1.545 1.00 0.00 N ATOM 280 CA GLY A 676 -10.155 6.124 -0.584 1.00 0.00 C ATOM 281 C GLY A 676 -10.829 5.049 0.247 1.00 0.00 C ATOM 282 O GLY A 676 -10.392 3.896 0.248 1.00 0.00 O ATOM 0 H GLY A 676 -8.468 5.009 -1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -9.632 6.816 0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -10.914 6.700 -1.113 1.00 0.00 H new ATOM 286 N ASN A 677 -11.898 5.420 0.954 1.00 0.00 N ATOM 287 CA ASN A 677 -12.632 4.468 1.786 1.00 0.00 C ATOM 288 C ASN A 677 -13.548 3.600 0.919 1.00 0.00 C ATOM 289 O ASN A 677 -14.764 3.800 0.884 1.00 0.00 O ATOM 290 CB ASN A 677 -13.444 5.205 2.858 1.00 0.00 C ATOM 291 CG ASN A 677 -12.933 4.927 4.260 1.00 0.00 C ATOM 292 OD1 ASN A 677 -13.171 3.854 4.817 1.00 0.00 O ATOM 293 ND2 ASN A 677 -12.225 5.890 4.838 1.00 0.00 N ATOM 0 H ASN A 677 -12.273 6.369 0.967 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.913 3.819 2.287 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.406 6.277 2.666 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -14.490 4.905 2.789 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -11.855 5.756 5.779 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -12.051 6.764 4.341 1.00 0.00 H new ATOM 300 N MET A 678 -12.946 2.644 0.210 1.00 0.00 N ATOM 301 CA MET A 678 -13.691 1.750 -0.670 1.00 0.00 C ATOM 302 C MET A 678 -14.016 0.432 0.034 1.00 0.00 C ATOM 303 O MET A 678 -13.199 -0.091 0.794 1.00 0.00 O ATOM 304 CB MET A 678 -12.885 1.478 -1.945 1.00 0.00 C ATOM 305 CG MET A 678 -13.658 1.750 -3.227 1.00 0.00 C ATOM 306 SD MET A 678 -12.994 3.143 -4.162 1.00 0.00 S ATOM 307 CE MET A 678 -11.890 2.301 -5.296 1.00 0.00 C ATOM 0 H MET A 678 -11.941 2.471 0.230 1.00 0.00 H new ATOM 0 HA MET A 678 -14.630 2.236 -0.934 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.987 2.095 -1.935 1.00 0.00 H new ATOM 0 HB3 MET A 678 -12.557 0.438 -1.942 1.00 0.00 H new ATOM 0 HG2 MET A 678 -13.641 0.857 -3.852 1.00 0.00 H new ATOM 0 HG3 MET A 678 -14.702 1.947 -2.982 1.00 0.00 H new ATOM 0 HE1 MET A 678 -11.404 3.033 -5.942 1.00 0.00 H new ATOM 0 HE2 MET A 678 -11.133 1.757 -4.731 1.00 0.00 H new ATOM 0 HE3 MET A 678 -12.460 1.601 -5.906 1.00 0.00 H new ATOM 317 N GLU A 679 -15.213 -0.096 -0.226 1.00 0.00 N ATOM 318 CA GLU A 679 -15.653 -1.353 0.380 1.00 0.00 C ATOM 319 C GLU A 679 -14.742 -2.511 -0.029 1.00 0.00 C ATOM 320 O GLU A 679 -14.190 -2.518 -1.131 1.00 0.00 O ATOM 321 CB GLU A 679 -17.100 -1.667 -0.024 1.00 0.00 C ATOM 322 CG GLU A 679 -18.092 -0.568 0.327 1.00 0.00 C ATOM 323 CD GLU A 679 -19.509 -1.086 0.477 1.00 0.00 C ATOM 324 OE1 GLU A 679 -20.113 -1.474 -0.548 1.00 0.00 O ATOM 325 OE2 GLU A 679 -20.018 -1.107 1.619 1.00 0.00 O ATOM 0 H GLU A 679 -15.896 0.328 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 679 -15.600 -1.235 1.462 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -17.136 -1.845 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -17.410 -2.592 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -17.784 -0.089 1.257 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -18.069 0.198 -0.448 1.00 0.00 H new ATOM 332 N ARG A 680 -14.598 -3.492 0.865 1.00 0.00 N ATOM 333 CA ARG A 680 -13.763 -4.664 0.600 1.00 0.00 C ATOM 334 C ARG A 680 -14.160 -5.330 -0.716 1.00 0.00 C ATOM 335 O ARG A 680 -13.299 -5.728 -1.504 1.00 0.00 O ATOM 336 CB ARG A 680 -13.872 -5.669 1.750 1.00 0.00 C ATOM 337 CG ARG A 680 -12.867 -6.811 1.669 1.00 0.00 C ATOM 338 CD ARG A 680 -11.451 -6.345 1.982 1.00 0.00 C ATOM 339 NE ARG A 680 -10.687 -7.358 2.712 1.00 0.00 N ATOM 340 CZ ARG A 680 -10.927 -7.707 3.980 1.00 0.00 C ATOM 341 NH1 ARG A 680 -11.909 -7.127 4.667 1.00 0.00 N ATOM 342 NH2 ARG A 680 -10.182 -8.641 4.563 1.00 0.00 N ATOM 0 H ARG A 680 -15.050 -3.497 1.779 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.729 -4.330 0.519 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -13.733 -5.142 2.694 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -14.880 -6.085 1.762 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -13.153 -7.597 2.368 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.893 -7.247 0.671 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -10.936 -6.103 1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -11.493 -5.429 2.571 1.00 0.00 H new ATOM 0 HE ARG A 680 -9.924 -7.827 2.223 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -12.485 -6.410 4.226 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -12.085 -7.400 5.634 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -9.428 -9.090 4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -10.364 -8.908 5.530 1.00 0.00 H new ATOM 356 N GLN A 681 -15.469 -5.440 -0.953 1.00 0.00 N ATOM 357 CA GLN A 681 -15.981 -6.047 -2.181 1.00 0.00 C ATOM 358 C GLN A 681 -15.464 -5.300 -3.412 1.00 0.00 C ATOM 359 O GLN A 681 -15.045 -5.918 -4.391 1.00 0.00 O ATOM 360 CB GLN A 681 -17.514 -6.053 -2.173 1.00 0.00 C ATOM 361 CG GLN A 681 -18.135 -6.754 -3.374 1.00 0.00 C ATOM 362 CD GLN A 681 -18.655 -8.141 -3.045 1.00 0.00 C ATOM 363 OE1 GLN A 681 -19.176 -8.382 -1.955 1.00 0.00 O ATOM 364 NE2 GLN A 681 -18.518 -9.066 -3.989 1.00 0.00 N ATOM 0 H GLN A 681 -16.192 -5.117 -0.311 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.624 -7.076 -2.227 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.861 -6.540 -1.261 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.871 -5.024 -2.141 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.954 -6.147 -3.759 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.392 -6.829 -4.168 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -18.081 -8.826 -4.879 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -18.850 -10.016 -3.824 1.00 0.00 H new ATOM 373 N GLN A 682 -15.492 -3.967 -3.350 1.00 0.00 N ATOM 374 CA GLN A 682 -15.024 -3.134 -4.456 1.00 0.00 C ATOM 375 C GLN A 682 -13.535 -3.355 -4.720 1.00 0.00 C ATOM 376 O GLN A 682 -13.111 -3.431 -5.873 1.00 0.00 O ATOM 377 CB GLN A 682 -15.287 -1.653 -4.164 1.00 0.00 C ATOM 378 CG GLN A 682 -16.454 -1.075 -4.950 1.00 0.00 C ATOM 379 CD GLN A 682 -17.193 0.014 -4.195 1.00 0.00 C ATOM 380 OE1 GLN A 682 -16.605 1.020 -3.801 1.00 0.00 O ATOM 381 NE2 GLN A 682 -18.491 -0.185 -3.991 1.00 0.00 N ATOM 0 H GLN A 682 -15.834 -3.443 -2.545 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.579 -3.424 -5.348 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.481 -1.530 -3.098 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.388 -1.081 -4.392 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.086 -0.671 -5.893 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.151 -1.876 -5.197 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -18.937 -1.035 -4.336 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -19.041 0.512 -3.489 1.00 0.00 H new ATOM 390 N THR A 683 -12.749 -3.465 -3.647 1.00 0.00 N ATOM 391 CA THR A 683 -11.306 -3.685 -3.768 1.00 0.00 C ATOM 392 C THR A 683 -11.019 -4.958 -4.562 1.00 0.00 C ATOM 393 O THR A 683 -10.145 -4.973 -5.432 1.00 0.00 O ATOM 394 CB THR A 683 -10.651 -3.784 -2.383 1.00 0.00 C ATOM 395 OG1 THR A 683 -11.370 -3.031 -1.424 1.00 0.00 O ATOM 396 CG2 THR A 683 -9.214 -3.299 -2.355 1.00 0.00 C ATOM 0 H THR A 683 -13.086 -3.406 -2.686 1.00 0.00 H new ATOM 0 HA THR A 683 -10.883 -2.832 -4.299 1.00 0.00 H new ATOM 0 HB THR A 683 -10.666 -4.847 -2.144 1.00 0.00 H new ATOM 0 HG1 THR A 683 -10.934 -3.112 -0.550 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.816 -3.398 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.615 -3.897 -3.042 1.00 0.00 H new ATOM 0 HG23 THR A 683 -9.177 -2.253 -2.658 1.00 0.00 H new ATOM 404 N ASP A 684 -11.759 -6.024 -4.254 1.00 0.00 N ATOM 405 CA ASP A 684 -11.584 -7.306 -4.935 1.00 0.00 C ATOM 406 C ASP A 684 -11.968 -7.200 -6.410 1.00 0.00 C ATOM 407 O ASP A 684 -11.183 -7.563 -7.286 1.00 0.00 O ATOM 408 CB ASP A 684 -12.413 -8.397 -4.253 1.00 0.00 C ATOM 409 CG ASP A 684 -11.735 -9.754 -4.301 1.00 0.00 C ATOM 410 OD1 ASP A 684 -10.569 -9.853 -3.863 1.00 0.00 O ATOM 411 OD2 ASP A 684 -12.372 -10.718 -4.773 1.00 0.00 O ATOM 0 H ASP A 684 -12.485 -6.024 -3.537 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.530 -7.576 -4.873 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.590 -8.119 -3.214 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.388 -8.464 -4.736 1.00 0.00 H new ATOM 416 N ASN A 685 -13.178 -6.699 -6.674 1.00 0.00 N ATOM 417 CA ASN A 685 -13.671 -6.539 -8.047 1.00 0.00 C ATOM 418 C ASN A 685 -12.787 -5.585 -8.860 1.00 0.00 C ATOM 419 O ASN A 685 -12.792 -5.626 -10.091 1.00 0.00 O ATOM 420 CB ASN A 685 -15.113 -6.018 -8.045 1.00 0.00 C ATOM 421 CG ASN A 685 -16.080 -6.949 -7.338 1.00 0.00 C ATOM 422 OD1 ASN A 685 -15.955 -8.171 -7.416 1.00 0.00 O ATOM 423 ND2 ASN A 685 -17.058 -6.374 -6.645 1.00 0.00 N ATOM 0 H ASN A 685 -13.835 -6.397 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.638 -7.522 -8.516 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.140 -5.041 -7.562 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.443 -5.874 -9.074 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.741 -6.950 -6.152 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -17.126 -5.357 -6.606 1.00 0.00 H new ATOM 430 N LEU A 686 -12.038 -4.725 -8.169 1.00 0.00 N ATOM 431 CA LEU A 686 -11.156 -3.762 -8.831 1.00 0.00 C ATOM 432 C LEU A 686 -10.014 -4.475 -9.550 1.00 0.00 C ATOM 433 O LEU A 686 -9.785 -4.255 -10.739 1.00 0.00 O ATOM 434 CB LEU A 686 -10.592 -2.764 -7.809 1.00 0.00 C ATOM 435 CG LEU A 686 -10.377 -1.335 -8.325 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.513 -1.333 -9.578 1.00 0.00 C ATOM 437 CD2 LEU A 686 -11.711 -0.653 -8.594 1.00 0.00 C ATOM 0 H LEU A 686 -12.024 -4.675 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.743 -3.218 -9.571 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.269 -2.725 -6.955 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.639 -3.146 -7.443 1.00 0.00 H new ATOM 0 HG LEU A 686 -9.854 -0.773 -7.551 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.376 -0.308 -9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.542 -1.773 -9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.002 -1.917 -10.358 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.535 0.359 -8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.264 -1.218 -9.344 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.290 -0.610 -7.672 1.00 0.00 H new ATOM 449 N LEU A 687 -9.301 -5.333 -8.822 1.00 0.00 N ATOM 450 CA LEU A 687 -8.184 -6.083 -9.392 1.00 0.00 C ATOM 451 C LEU A 687 -8.584 -7.534 -9.679 1.00 0.00 C ATOM 452 O LEU A 687 -7.732 -8.423 -9.734 1.00 0.00 O ATOM 453 CB LEU A 687 -6.972 -6.049 -8.450 1.00 0.00 C ATOM 454 CG LEU A 687 -6.878 -4.827 -7.528 1.00 0.00 C ATOM 455 CD1 LEU A 687 -5.726 -4.991 -6.549 1.00 0.00 C ATOM 456 CD2 LEU A 687 -6.717 -3.552 -8.344 1.00 0.00 C ATOM 0 H LEU A 687 -9.477 -5.526 -7.836 1.00 0.00 H new ATOM 0 HA LEU A 687 -7.911 -5.608 -10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -6.991 -6.947 -7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.065 -6.096 -9.053 1.00 0.00 H new ATOM 0 HG LEU A 687 -7.804 -4.750 -6.958 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -5.672 -4.116 -5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -5.888 -5.882 -5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -4.791 -5.093 -7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -6.652 -2.696 -7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -5.807 -3.615 -8.941 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -7.576 -3.431 -9.004 1.00 0.00 H new ATOM 468 N LYS A 688 -9.885 -7.769 -9.868 1.00 0.00 N ATOM 469 CA LYS A 688 -10.395 -9.104 -10.150 1.00 0.00 C ATOM 470 C LYS A 688 -10.064 -9.536 -11.583 1.00 0.00 C ATOM 471 O LYS A 688 -9.899 -10.725 -11.856 1.00 0.00 O ATOM 472 CB LYS A 688 -11.908 -9.147 -9.906 1.00 0.00 C ATOM 473 CG LYS A 688 -12.738 -8.426 -10.964 1.00 0.00 C ATOM 474 CD LYS A 688 -13.505 -9.405 -11.840 1.00 0.00 C ATOM 475 CE LYS A 688 -14.496 -8.689 -12.747 1.00 0.00 C ATOM 476 NZ LYS A 688 -15.800 -8.444 -12.065 1.00 0.00 N ATOM 0 H LYS A 688 -10.603 -7.046 -9.830 1.00 0.00 H new ATOM 0 HA LYS A 688 -9.907 -9.807 -9.475 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.227 -10.188 -9.859 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.119 -8.705 -8.932 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.438 -7.747 -10.477 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.084 -7.816 -11.587 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -12.804 -9.977 -12.447 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.037 -10.118 -11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -14.071 -7.738 -13.070 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -14.662 -9.285 -13.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -16.446 -7.955 -12.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -16.218 -9.352 -11.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -15.646 -7.854 -11.223 1.00 0.00 H new ATOM 490 N SER A 689 -9.967 -8.562 -12.490 1.00 0.00 N ATOM 491 CA SER A 689 -9.656 -8.838 -13.894 1.00 0.00 C ATOM 492 C SER A 689 -8.266 -8.315 -14.283 1.00 0.00 C ATOM 493 O SER A 689 -7.735 -8.673 -15.336 1.00 0.00 O ATOM 494 CB SER A 689 -10.722 -8.212 -14.797 1.00 0.00 C ATOM 495 OG SER A 689 -10.619 -6.797 -14.808 1.00 0.00 O ATOM 0 H SER A 689 -10.100 -7.573 -12.277 1.00 0.00 H new ATOM 0 HA SER A 689 -9.652 -9.920 -14.027 1.00 0.00 H new ATOM 0 HB2 SER A 689 -10.613 -8.595 -15.812 1.00 0.00 H new ATOM 0 HB3 SER A 689 -11.713 -8.504 -14.450 1.00 0.00 H new ATOM 0 HG SER A 689 -11.310 -6.423 -15.394 1.00 0.00 H new ATOM 501 N HIS A 690 -7.687 -7.463 -13.432 1.00 0.00 N ATOM 502 CA HIS A 690 -6.367 -6.885 -13.687 1.00 0.00 C ATOM 503 C HIS A 690 -5.293 -7.966 -13.834 1.00 0.00 C ATOM 504 O HIS A 690 -5.501 -9.121 -13.450 1.00 0.00 O ATOM 505 CB HIS A 690 -5.990 -5.926 -12.557 1.00 0.00 C ATOM 506 CG HIS A 690 -5.980 -4.484 -12.965 1.00 0.00 C ATOM 507 ND1 HIS A 690 -5.178 -3.993 -13.971 1.00 0.00 N ATOM 508 CD2 HIS A 690 -6.676 -3.425 -12.490 1.00 0.00 C ATOM 509 CE1 HIS A 690 -5.378 -2.694 -14.097 1.00 0.00 C ATOM 510 NE2 HIS A 690 -6.284 -2.323 -13.211 1.00 0.00 N ATOM 0 H HIS A 690 -8.115 -7.158 -12.558 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.420 -6.339 -14.629 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.692 -6.056 -11.733 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.003 -6.194 -12.180 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -7.404 -3.443 -11.693 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -4.884 -2.045 -14.805 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -6.635 -1.374 -13.083 1.00 0.00 H new ATOM 519 N ALA A 691 -4.146 -7.578 -14.392 1.00 0.00 N ATOM 520 CA ALA A 691 -3.030 -8.501 -14.598 1.00 0.00 C ATOM 521 C ALA A 691 -2.265 -8.762 -13.296 1.00 0.00 C ATOM 522 O ALA A 691 -2.583 -8.191 -12.252 1.00 0.00 O ATOM 523 CB ALA A 691 -2.089 -7.957 -15.665 1.00 0.00 C ATOM 0 H ALA A 691 -3.965 -6.626 -14.711 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.442 -9.452 -14.935 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.262 -8.652 -15.810 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -2.632 -7.838 -16.603 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -1.699 -6.990 -15.347 1.00 0.00 H new ATOM 529 N SER A 692 -1.252 -9.629 -13.370 1.00 0.00 N ATOM 530 CA SER A 692 -0.438 -9.967 -12.201 1.00 0.00 C ATOM 531 C SER A 692 0.593 -8.871 -11.917 1.00 0.00 C ATOM 532 O SER A 692 1.799 -9.076 -12.072 1.00 0.00 O ATOM 533 CB SER A 692 0.261 -11.315 -12.403 1.00 0.00 C ATOM 534 OG SER A 692 -0.660 -12.389 -12.302 1.00 0.00 O ATOM 0 H SER A 692 -0.976 -10.109 -14.227 1.00 0.00 H new ATOM 0 HA SER A 692 -1.101 -10.044 -11.340 1.00 0.00 H new ATOM 0 HB2 SER A 692 0.742 -11.335 -13.381 1.00 0.00 H new ATOM 0 HB3 SER A 692 1.048 -11.435 -11.658 1.00 0.00 H new ATOM 0 HG SER A 692 -0.189 -13.238 -12.436 1.00 0.00 H new ATOM 540 N GLY A 693 0.101 -7.706 -11.502 1.00 0.00 N ATOM 541 CA GLY A 693 0.971 -6.582 -11.199 1.00 0.00 C ATOM 542 C GLY A 693 0.194 -5.293 -11.009 1.00 0.00 C ATOM 543 O GLY A 693 0.580 -4.243 -11.527 1.00 0.00 O ATOM 0 H GLY A 693 -0.893 -7.520 -11.369 1.00 0.00 H new ATOM 0 HA2 GLY A 693 1.540 -6.798 -10.295 1.00 0.00 H new ATOM 0 HA3 GLY A 693 1.692 -6.454 -12.006 1.00 0.00 H new ATOM 547 N THR A 694 -0.910 -5.379 -10.267 1.00 0.00 N ATOM 548 CA THR A 694 -1.760 -4.224 -10.005 1.00 0.00 C ATOM 549 C THR A 694 -1.786 -3.907 -8.512 1.00 0.00 C ATOM 550 O THR A 694 -2.266 -4.705 -7.705 1.00 0.00 O ATOM 551 CB THR A 694 -3.174 -4.487 -10.527 1.00 0.00 C ATOM 552 OG1 THR A 694 -3.131 -4.989 -11.853 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.053 -3.256 -10.533 1.00 0.00 C ATOM 0 H THR A 694 -1.236 -6.244 -9.835 1.00 0.00 H new ATOM 0 HA THR A 694 -1.351 -3.359 -10.527 1.00 0.00 H new ATOM 0 HB THR A 694 -3.604 -5.215 -9.839 1.00 0.00 H new ATOM 0 HG1 THR A 694 -2.896 -5.940 -11.835 1.00 0.00 H new ATOM 0 HG21 THR A 694 -5.040 -3.516 -10.915 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.146 -2.871 -9.518 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.606 -2.493 -11.171 1.00 0.00 H new ATOM 561 N TYR A 695 -1.245 -2.745 -8.154 1.00 0.00 N ATOM 562 CA TYR A 695 -1.175 -2.318 -6.757 1.00 0.00 C ATOM 563 C TYR A 695 -2.120 -1.147 -6.466 1.00 0.00 C ATOM 564 O TYR A 695 -2.440 -0.359 -7.358 1.00 0.00 O ATOM 565 CB TYR A 695 0.264 -1.913 -6.423 1.00 0.00 C ATOM 566 CG TYR A 695 0.805 -0.814 -7.321 1.00 0.00 C ATOM 567 CD1 TYR A 695 0.333 0.490 -7.220 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.776 -1.085 -8.276 1.00 0.00 C ATOM 569 CE1 TYR A 695 0.814 1.490 -8.043 1.00 0.00 C ATOM 570 CE2 TYR A 695 2.260 -0.089 -9.106 1.00 0.00 C ATOM 571 CZ TYR A 695 1.776 1.196 -8.984 1.00 0.00 C ATOM 572 OH TYR A 695 2.253 2.187 -9.812 1.00 0.00 O ATOM 0 H TYR A 695 -0.846 -2.078 -8.815 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.488 -3.156 -6.134 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.308 -1.580 -5.386 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.908 -2.788 -6.504 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -0.423 0.725 -6.485 1.00 0.00 H new ATOM 0 HD2 TYR A 695 2.160 -2.090 -8.373 1.00 0.00 H new ATOM 0 HE1 TYR A 695 0.437 2.498 -7.949 1.00 0.00 H new ATOM 0 HE2 TYR A 695 3.013 -0.317 -9.846 1.00 0.00 H new ATOM 0 HH TYR A 695 2.784 2.823 -9.289 1.00 0.00 H new ATOM 582 N LEU A 696 -2.550 -1.033 -5.205 1.00 0.00 N ATOM 583 CA LEU A 696 -3.440 0.054 -4.787 1.00 0.00 C ATOM 584 C LEU A 696 -3.385 0.274 -3.272 1.00 0.00 C ATOM 585 O LEU A 696 -2.888 -0.575 -2.528 1.00 0.00 O ATOM 586 CB LEU A 696 -4.881 -0.225 -5.234 1.00 0.00 C ATOM 587 CG LEU A 696 -5.693 -1.157 -4.326 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.388 -0.362 -3.225 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.712 -1.936 -5.144 1.00 0.00 C ATOM 0 H LEU A 696 -2.296 -1.679 -4.458 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.093 0.967 -5.270 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.408 0.726 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.854 -0.656 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 696 -5.009 -1.865 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.959 -1.041 -2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.641 0.155 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.061 0.369 -3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -7.281 -2.593 -4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.391 -1.240 -5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -6.195 -2.533 -5.895 1.00 0.00 H new ATOM 601 N ILE A 697 -3.903 1.419 -2.825 1.00 0.00 N ATOM 602 CA ILE A 697 -3.924 1.763 -1.403 1.00 0.00 C ATOM 603 C ILE A 697 -5.343 2.084 -0.937 1.00 0.00 C ATOM 604 O ILE A 697 -6.027 2.920 -1.533 1.00 0.00 O ATOM 605 CB ILE A 697 -3.013 2.977 -1.097 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.663 2.841 -1.811 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.810 3.128 0.405 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.855 1.636 -1.374 1.00 0.00 C ATOM 0 H ILE A 697 -4.316 2.127 -3.432 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.550 0.892 -0.865 1.00 0.00 H new ATOM 0 HB ILE A 697 -3.506 3.874 -1.471 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.836 2.780 -2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.077 3.743 -1.634 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -2.167 3.986 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.775 3.279 0.889 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.343 2.227 0.801 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.086 1.610 -1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -0.649 1.704 -0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -1.420 0.726 -1.577 1.00 0.00 H new ATOM 620 N ARG A 698 -5.780 1.418 0.134 1.00 0.00 N ATOM 621 CA ARG A 698 -7.119 1.633 0.687 1.00 0.00 C ATOM 622 C ARG A 698 -7.056 1.948 2.184 1.00 0.00 C ATOM 623 O ARG A 698 -6.100 1.574 2.866 1.00 0.00 O ATOM 624 CB ARG A 698 -8.004 0.402 0.448 1.00 0.00 C ATOM 625 CG ARG A 698 -7.546 -0.843 1.197 1.00 0.00 C ATOM 626 CD ARG A 698 -8.496 -1.193 2.333 1.00 0.00 C ATOM 627 NE ARG A 698 -7.914 -2.168 3.257 1.00 0.00 N ATOM 628 CZ ARG A 698 -7.922 -3.489 3.054 1.00 0.00 C ATOM 629 NH1 ARG A 698 -8.478 -4.003 1.960 1.00 0.00 N ATOM 630 NH2 ARG A 698 -7.364 -4.297 3.950 1.00 0.00 N ATOM 0 H ARG A 698 -5.225 0.725 0.636 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.556 2.490 0.174 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -9.026 0.638 0.746 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.026 0.184 -0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -7.481 -1.682 0.504 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.545 -0.681 1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -8.756 -0.287 2.880 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -9.422 -1.593 1.920 1.00 0.00 H new ATOM 0 HE ARG A 698 -7.475 -1.817 4.108 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -8.903 -3.387 1.267 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -8.479 -5.013 1.815 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -6.932 -3.908 4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -7.368 -5.306 3.799 1.00 0.00 H new ATOM 644 N GLU A 699 -8.083 2.637 2.684 1.00 0.00 N ATOM 645 CA GLU A 699 -8.153 3.006 4.098 1.00 0.00 C ATOM 646 C GLU A 699 -9.330 2.319 4.790 1.00 0.00 C ATOM 647 O GLU A 699 -10.407 2.175 4.208 1.00 0.00 O ATOM 648 CB GLU A 699 -8.273 4.526 4.246 1.00 0.00 C ATOM 649 CG GLU A 699 -7.989 5.027 5.656 1.00 0.00 C ATOM 650 CD GLU A 699 -9.007 6.043 6.141 1.00 0.00 C ATOM 651 OE1 GLU A 699 -9.257 7.029 5.416 1.00 0.00 O ATOM 652 OE2 GLU A 699 -9.552 5.855 7.250 1.00 0.00 O ATOM 0 H GLU A 699 -8.879 2.951 2.129 1.00 0.00 H new ATOM 0 HA GLU A 699 -7.233 2.672 4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -7.582 5.006 3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -9.278 4.832 3.956 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -7.975 4.179 6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.996 5.475 5.683 1.00 0.00 H new ATOM 659 N ARG A 700 -9.114 1.901 6.039 1.00 0.00 N ATOM 660 CA ARG A 700 -10.152 1.230 6.819 1.00 0.00 C ATOM 661 C ARG A 700 -10.001 1.535 8.311 1.00 0.00 C ATOM 662 O ARG A 700 -8.999 1.166 8.926 1.00 0.00 O ATOM 663 CB ARG A 700 -10.094 -0.284 6.586 1.00 0.00 C ATOM 664 CG ARG A 700 -11.154 -0.794 5.620 1.00 0.00 C ATOM 665 CD ARG A 700 -11.983 -1.914 6.234 1.00 0.00 C ATOM 666 NE ARG A 700 -11.147 -2.989 6.774 1.00 0.00 N ATOM 667 CZ ARG A 700 -10.573 -3.936 6.028 1.00 0.00 C ATOM 668 NH1 ARG A 700 -10.733 -3.945 4.707 1.00 0.00 N ATOM 669 NH2 ARG A 700 -9.832 -4.876 6.603 1.00 0.00 N ATOM 0 H ARG A 700 -8.228 2.016 6.531 1.00 0.00 H new ATOM 0 HA ARG A 700 -11.120 1.606 6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -9.108 -0.546 6.202 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -10.210 -0.795 7.542 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -11.809 0.028 5.332 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -10.674 -1.153 4.710 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -12.608 -1.507 7.029 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -12.654 -2.323 5.479 1.00 0.00 H new ATOM 0 HE ARG A 700 -10.994 -3.016 7.782 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -11.298 -3.225 4.257 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -10.291 -4.672 4.145 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -9.701 -4.875 7.615 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -9.394 -5.599 6.033 1.00 0.00 H new ATOM 683 N PRO A 701 -10.998 2.221 8.912 1.00 0.00 N ATOM 684 CA PRO A 701 -10.976 2.579 10.341 1.00 0.00 C ATOM 685 C PRO A 701 -10.742 1.369 11.248 1.00 0.00 C ATOM 686 O PRO A 701 -11.461 0.372 11.161 1.00 0.00 O ATOM 687 CB PRO A 701 -12.372 3.162 10.585 1.00 0.00 C ATOM 688 CG PRO A 701 -12.819 3.649 9.250 1.00 0.00 C ATOM 689 CD PRO A 701 -12.226 2.701 8.245 1.00 0.00 C ATOM 0 HA PRO A 701 -10.162 3.267 10.570 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -13.053 2.407 10.979 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -12.340 3.974 11.312 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -13.907 3.659 9.182 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -12.479 4.669 9.073 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -12.906 1.881 8.016 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -12.002 3.202 7.303 1.00 0.00 H new ATOM 697 N ALA A 702 -9.730 1.463 12.114 1.00 0.00 N ATOM 698 CA ALA A 702 -9.398 0.374 13.036 1.00 0.00 C ATOM 699 C ALA A 702 -8.832 0.907 14.355 1.00 0.00 C ATOM 700 O ALA A 702 -8.655 2.114 14.521 1.00 0.00 O ATOM 701 CB ALA A 702 -8.411 -0.584 12.385 1.00 0.00 C ATOM 0 H ALA A 702 -9.127 2.281 12.196 1.00 0.00 H new ATOM 0 HA ALA A 702 -10.319 -0.163 13.264 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -8.172 -1.389 13.080 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -8.854 -1.004 11.482 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -7.499 -0.046 12.126 1.00 0.00 H new ATOM 707 N GLU A 703 -8.547 -0.005 15.290 1.00 0.00 N ATOM 708 CA GLU A 703 -7.997 0.371 16.595 1.00 0.00 C ATOM 709 C GLU A 703 -6.592 0.962 16.460 1.00 0.00 C ATOM 710 O GLU A 703 -6.291 2.001 17.051 1.00 0.00 O ATOM 711 CB GLU A 703 -7.975 -0.834 17.546 1.00 0.00 C ATOM 712 CG GLU A 703 -7.129 -2.001 17.056 1.00 0.00 C ATOM 713 CD GLU A 703 -7.564 -3.329 17.649 1.00 0.00 C ATOM 714 OE1 GLU A 703 -8.457 -3.976 17.064 1.00 0.00 O ATOM 715 OE2 GLU A 703 -7.015 -3.719 18.702 1.00 0.00 O ATOM 0 H GLU A 703 -8.688 -1.008 15.167 1.00 0.00 H new ATOM 0 HA GLU A 703 -8.648 1.137 17.015 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -7.599 -0.510 18.516 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -8.997 -1.180 17.699 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -7.188 -2.056 15.969 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -6.085 -1.819 17.310 1.00 0.00 H new ATOM 722 N ALA A 704 -5.739 0.299 15.681 1.00 0.00 N ATOM 723 CA ALA A 704 -4.370 0.760 15.468 1.00 0.00 C ATOM 724 C ALA A 704 -4.098 1.000 13.984 1.00 0.00 C ATOM 725 O ALA A 704 -3.555 2.038 13.603 1.00 0.00 O ATOM 726 CB ALA A 704 -3.376 -0.243 16.039 1.00 0.00 C ATOM 0 H ALA A 704 -5.974 -0.561 15.186 1.00 0.00 H new ATOM 0 HA ALA A 704 -4.246 1.708 15.991 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -2.360 0.116 15.872 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -3.549 -0.358 17.109 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -3.506 -1.206 15.545 1.00 0.00 H new ATOM 732 N GLU A 705 -4.478 0.030 13.152 1.00 0.00 N ATOM 733 CA GLU A 705 -4.276 0.129 11.706 1.00 0.00 C ATOM 734 C GLU A 705 -5.095 1.271 11.107 1.00 0.00 C ATOM 735 O GLU A 705 -6.316 1.326 11.267 1.00 0.00 O ATOM 736 CB GLU A 705 -4.653 -1.193 11.030 1.00 0.00 C ATOM 737 CG GLU A 705 -3.608 -2.285 11.204 1.00 0.00 C ATOM 738 CD GLU A 705 -3.967 -3.272 12.298 1.00 0.00 C ATOM 739 OE1 GLU A 705 -4.010 -2.862 13.478 1.00 0.00 O ATOM 740 OE2 GLU A 705 -4.203 -4.455 11.976 1.00 0.00 O ATOM 0 H GLU A 705 -4.928 -0.834 13.455 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.221 0.339 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -5.602 -1.542 11.437 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.808 -1.016 9.966 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -3.489 -2.821 10.262 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.646 -1.828 11.435 1.00 0.00 H new ATOM 747 N ARG A 706 -4.412 2.177 10.408 1.00 0.00 N ATOM 748 CA ARG A 706 -5.072 3.316 9.774 1.00 0.00 C ATOM 749 C ARG A 706 -5.013 3.198 8.249 1.00 0.00 C ATOM 750 O ARG A 706 -6.000 3.469 7.563 1.00 0.00 O ATOM 751 CB ARG A 706 -4.425 4.630 10.223 1.00 0.00 C ATOM 752 CG ARG A 706 -5.397 5.802 10.284 1.00 0.00 C ATOM 753 CD ARG A 706 -5.673 6.380 8.902 1.00 0.00 C ATOM 754 NE ARG A 706 -5.307 7.794 8.810 1.00 0.00 N ATOM 755 CZ ARG A 706 -6.026 8.790 9.337 1.00 0.00 C ATOM 756 NH1 ARG A 706 -7.153 8.534 9.997 1.00 0.00 N ATOM 757 NH2 ARG A 706 -5.616 10.047 9.204 1.00 0.00 N ATOM 0 H ARG A 706 -3.402 2.144 10.267 1.00 0.00 H new ATOM 0 HA ARG A 706 -6.117 3.315 10.082 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -3.979 4.487 11.207 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -3.614 4.878 9.539 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -6.334 5.474 10.735 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -4.988 6.580 10.929 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -5.117 5.813 8.155 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -6.731 6.264 8.667 1.00 0.00 H new ATOM 0 HE ARG A 706 -4.450 8.035 8.313 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -7.474 7.572 10.104 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -7.696 9.300 10.396 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -4.753 10.251 8.700 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -6.164 10.807 9.606 1.00 0.00 H new ATOM 771 N PHE A 707 -3.852 2.795 7.727 1.00 0.00 N ATOM 772 CA PHE A 707 -3.664 2.648 6.284 1.00 0.00 C ATOM 773 C PHE A 707 -3.485 1.181 5.885 1.00 0.00 C ATOM 774 O PHE A 707 -3.155 0.333 6.719 1.00 0.00 O ATOM 775 CB PHE A 707 -2.447 3.456 5.827 1.00 0.00 C ATOM 776 CG PHE A 707 -2.709 4.931 5.702 1.00 0.00 C ATOM 777 CD1 PHE A 707 -3.580 5.416 4.740 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.079 5.833 6.546 1.00 0.00 C ATOM 779 CE1 PHE A 707 -3.817 6.771 4.621 1.00 0.00 C ATOM 780 CE2 PHE A 707 -2.313 7.190 6.432 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.184 7.661 5.468 1.00 0.00 C ATOM 0 H PHE A 707 -3.029 2.565 8.283 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.562 3.026 5.794 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.633 3.300 6.535 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.110 3.074 4.864 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -4.079 4.726 4.076 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -1.397 5.471 7.301 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -4.497 7.136 3.866 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -1.816 7.882 7.096 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.369 8.721 5.377 1.00 0.00 H new ATOM 791 N ALA A 708 -3.703 0.893 4.598 1.00 0.00 N ATOM 792 CA ALA A 708 -3.564 -0.465 4.072 1.00 0.00 C ATOM 793 C ALA A 708 -3.010 -0.457 2.644 1.00 0.00 C ATOM 794 O ALA A 708 -3.090 0.554 1.944 1.00 0.00 O ATOM 795 CB ALA A 708 -4.904 -1.186 4.115 1.00 0.00 C ATOM 0 H ALA A 708 -3.977 1.586 3.901 1.00 0.00 H new ATOM 0 HA ALA A 708 -2.853 -0.998 4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -4.787 -2.195 3.721 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.257 -1.237 5.145 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.629 -0.642 3.510 1.00 0.00 H new ATOM 801 N ILE A 709 -2.446 -1.589 2.220 1.00 0.00 N ATOM 802 CA ILE A 709 -1.873 -1.717 0.881 1.00 0.00 C ATOM 803 C ILE A 709 -2.252 -3.055 0.244 1.00 0.00 C ATOM 804 O ILE A 709 -1.752 -4.106 0.647 1.00 0.00 O ATOM 805 CB ILE A 709 -0.332 -1.599 0.915 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.102 -0.369 1.717 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.232 -1.541 -0.500 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.600 -0.275 1.913 1.00 0.00 C ATOM 0 H ILE A 709 -2.374 -2.433 2.788 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.282 -0.902 0.284 1.00 0.00 H new ATOM 0 HB ILE A 709 0.066 -2.485 1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.247 0.529 1.207 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.384 -0.391 2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 709 1.318 -1.458 -0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.041 -2.449 -1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.177 -0.675 -1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.836 0.620 2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.953 -1.156 2.450 1.00 0.00 H new ATOM 0 HD13 ILE A 709 2.091 -0.221 0.942 1.00 0.00 H new ATOM 820 N SER A 710 -3.135 -3.010 -0.756 1.00 0.00 N ATOM 821 CA SER A 710 -3.572 -4.218 -1.450 1.00 0.00 C ATOM 822 C SER A 710 -2.892 -4.338 -2.813 1.00 0.00 C ATOM 823 O SER A 710 -2.726 -3.344 -3.524 1.00 0.00 O ATOM 824 CB SER A 710 -5.093 -4.222 -1.616 1.00 0.00 C ATOM 825 OG SER A 710 -5.613 -2.905 -1.675 1.00 0.00 O ATOM 0 H SER A 710 -3.560 -2.149 -1.101 1.00 0.00 H new ATOM 0 HA SER A 710 -3.284 -5.078 -0.845 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.359 -4.760 -2.526 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.549 -4.757 -0.783 1.00 0.00 H new ATOM 0 HG SER A 710 -6.570 -2.921 -1.463 1.00 0.00 H new ATOM 831 N ILE A 711 -2.499 -5.559 -3.168 1.00 0.00 N ATOM 832 CA ILE A 711 -1.829 -5.815 -4.440 1.00 0.00 C ATOM 833 C ILE A 711 -2.408 -7.043 -5.143 1.00 0.00 C ATOM 834 O ILE A 711 -2.961 -7.940 -4.502 1.00 0.00 O ATOM 835 CB ILE A 711 -0.303 -5.987 -4.229 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.483 -5.251 -5.323 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.097 -7.457 -4.151 1.00 0.00 C ATOM 838 CD1 ILE A 711 0.687 -6.047 -6.597 1.00 0.00 C ATOM 0 H ILE A 711 -2.634 -6.389 -2.590 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.001 -4.950 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.050 -5.538 -3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -0.039 -4.326 -5.568 1.00 0.00 H new ATOM 0 HG13 ILE A 711 1.458 -4.971 -4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 711 1.174 -7.534 -4.003 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.419 -7.931 -3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.178 -7.959 -5.079 1.00 0.00 H new ATOM 0 HD11 ILE A 711 1.251 -5.449 -7.313 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.239 -6.960 -6.371 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -0.282 -6.305 -7.024 1.00 0.00 H new ATOM 850 N LYS A 712 -2.268 -7.070 -6.464 1.00 0.00 N ATOM 851 CA LYS A 712 -2.765 -8.177 -7.279 1.00 0.00 C ATOM 852 C LYS A 712 -1.609 -9.035 -7.794 1.00 0.00 C ATOM 853 O LYS A 712 -0.737 -8.549 -8.518 1.00 0.00 O ATOM 854 CB LYS A 712 -3.592 -7.645 -8.454 1.00 0.00 C ATOM 855 CG LYS A 712 -4.737 -8.562 -8.861 1.00 0.00 C ATOM 856 CD LYS A 712 -4.393 -9.366 -10.104 1.00 0.00 C ATOM 857 CE LYS A 712 -5.125 -10.700 -10.130 1.00 0.00 C ATOM 858 NZ LYS A 712 -5.380 -11.166 -11.522 1.00 0.00 N ATOM 0 H LYS A 712 -1.810 -6.332 -6.999 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.403 -8.800 -6.653 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -3.997 -6.668 -8.189 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.935 -7.496 -9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.970 -9.241 -8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -5.632 -7.968 -9.047 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.652 -8.791 -10.993 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -3.318 -9.540 -10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -4.536 -11.448 -9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -6.072 -10.605 -9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -6.170 -11.842 -11.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -5.621 -10.352 -12.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -4.527 -11.630 -11.895 1.00 0.00 H new ATOM 872 N PHE A 713 -1.607 -10.312 -7.414 1.00 0.00 N ATOM 873 CA PHE A 713 -0.560 -11.244 -7.831 1.00 0.00 C ATOM 874 C PHE A 713 -1.048 -12.686 -7.734 1.00 0.00 C ATOM 875 O PHE A 713 -1.956 -12.989 -6.959 1.00 0.00 O ATOM 876 CB PHE A 713 0.690 -11.058 -6.965 1.00 0.00 C ATOM 877 CG PHE A 713 1.959 -11.514 -7.629 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.310 -11.042 -8.884 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.801 -12.415 -6.996 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.475 -11.461 -9.494 1.00 0.00 C ATOM 881 CE2 PHE A 713 3.969 -12.836 -7.602 1.00 0.00 C ATOM 882 CZ PHE A 713 4.307 -12.358 -8.853 1.00 0.00 C ATOM 0 H PHE A 713 -2.322 -10.726 -6.816 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.310 -11.032 -8.870 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.786 -10.004 -6.703 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.560 -11.608 -6.033 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.665 -10.339 -9.390 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.541 -12.792 -6.018 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.736 -11.087 -10.473 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.617 -13.538 -7.098 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.220 -12.685 -9.329 1.00 0.00 H new ATOM 892 N ASN A 714 -0.443 -13.572 -8.530 1.00 0.00 N ATOM 893 CA ASN A 714 -0.823 -14.986 -8.541 1.00 0.00 C ATOM 894 C ASN A 714 -2.299 -15.140 -8.912 1.00 0.00 C ATOM 895 O ASN A 714 -2.998 -16.006 -8.383 1.00 0.00 O ATOM 896 CB ASN A 714 -0.545 -15.626 -7.175 1.00 0.00 C ATOM 897 CG ASN A 714 -0.170 -17.093 -7.283 1.00 0.00 C ATOM 898 OD1 ASN A 714 -0.915 -17.968 -6.844 1.00 0.00 O ATOM 899 ND2 ASN A 714 0.991 -17.371 -7.868 1.00 0.00 N ATOM 0 H ASN A 714 0.311 -13.335 -9.174 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.222 -15.499 -9.292 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.262 -15.084 -6.681 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.429 -15.526 -6.545 1.00 0.00 H new ATOM 0 HD21 ASN A 714 1.293 -18.340 -7.966 1.00 0.00 H new ATOM 0 HD22 ASN A 714 1.579 -16.615 -8.219 1.00 0.00 H new ATOM 906 N ASP A 715 -2.767 -14.279 -9.823 1.00 0.00 N ATOM 907 CA ASP A 715 -4.160 -14.293 -10.272 1.00 0.00 C ATOM 908 C ASP A 715 -5.130 -14.177 -9.089 1.00 0.00 C ATOM 909 O ASP A 715 -6.242 -14.705 -9.130 1.00 0.00 O ATOM 910 CB ASP A 715 -4.450 -15.564 -11.077 1.00 0.00 C ATOM 911 CG ASP A 715 -3.514 -15.729 -12.260 1.00 0.00 C ATOM 912 OD1 ASP A 715 -3.439 -14.802 -13.097 1.00 0.00 O ATOM 913 OD2 ASP A 715 -2.853 -16.785 -12.350 1.00 0.00 O ATOM 0 H ASP A 715 -2.195 -13.560 -10.265 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.312 -13.426 -10.915 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -4.361 -16.432 -10.424 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.480 -15.537 -11.434 1.00 0.00 H new ATOM 918 N GLU A 716 -4.699 -13.473 -8.039 1.00 0.00 N ATOM 919 CA GLU A 716 -5.521 -13.277 -6.848 1.00 0.00 C ATOM 920 C GLU A 716 -5.342 -11.864 -6.293 1.00 0.00 C ATOM 921 O GLU A 716 -4.474 -11.115 -6.750 1.00 0.00 O ATOM 922 CB GLU A 716 -5.155 -14.308 -5.774 1.00 0.00 C ATOM 923 CG GLU A 716 -5.960 -15.598 -5.860 1.00 0.00 C ATOM 924 CD GLU A 716 -6.734 -15.891 -4.587 1.00 0.00 C ATOM 925 OE1 GLU A 716 -6.093 -16.165 -3.551 1.00 0.00 O ATOM 926 OE2 GLU A 716 -7.981 -15.850 -4.630 1.00 0.00 O ATOM 0 H GLU A 716 -3.782 -13.029 -7.992 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.565 -13.411 -7.130 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -4.095 -14.546 -5.859 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -5.304 -13.863 -4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.656 -15.532 -6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -5.286 -16.429 -6.070 1.00 0.00 H new ATOM 933 N VAL A 717 -6.164 -11.505 -5.308 1.00 0.00 N ATOM 934 CA VAL A 717 -6.097 -10.181 -4.688 1.00 0.00 C ATOM 935 C VAL A 717 -5.687 -10.284 -3.217 1.00 0.00 C ATOM 936 O VAL A 717 -6.391 -10.894 -2.410 1.00 0.00 O ATOM 937 CB VAL A 717 -7.449 -9.440 -4.780 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.307 -8.001 -4.303 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.001 -9.482 -6.201 1.00 0.00 C ATOM 0 H VAL A 717 -6.886 -12.113 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.345 -9.615 -5.238 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.157 -9.951 -4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.271 -7.497 -4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.971 -7.993 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.578 -7.482 -4.925 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.953 -8.953 -6.237 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.295 -9.004 -6.880 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.150 -10.519 -6.503 1.00 0.00 H new ATOM 949 N LYS A 718 -4.551 -9.677 -2.873 1.00 0.00 N ATOM 950 CA LYS A 718 -4.054 -9.696 -1.498 1.00 0.00 C ATOM 951 C LYS A 718 -4.262 -8.338 -0.829 1.00 0.00 C ATOM 952 O LYS A 718 -4.284 -7.303 -1.496 1.00 0.00 O ATOM 953 CB LYS A 718 -2.572 -10.077 -1.465 1.00 0.00 C ATOM 954 CG LYS A 718 -2.282 -11.344 -0.672 1.00 0.00 C ATOM 955 CD LYS A 718 -2.463 -12.594 -1.524 1.00 0.00 C ATOM 956 CE LYS A 718 -1.598 -13.741 -1.022 1.00 0.00 C ATOM 957 NZ LYS A 718 -0.300 -13.826 -1.752 1.00 0.00 N ATOM 0 H LYS A 718 -3.958 -9.166 -3.527 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.620 -10.446 -0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -2.218 -10.210 -2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -2.004 -9.252 -1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -1.262 -11.309 -0.289 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -2.945 -11.393 0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -3.511 -12.895 -1.513 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -2.207 -12.370 -2.560 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -1.407 -13.611 0.043 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -2.140 -14.680 -1.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -0.164 -14.794 -2.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -0.308 -13.162 -2.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 0.478 -13.582 -1.107 1.00 0.00 H new ATOM 971 N HIS A 719 -4.418 -8.351 0.496 1.00 0.00 N ATOM 972 CA HIS A 719 -4.628 -7.123 1.261 1.00 0.00 C ATOM 973 C HIS A 719 -3.675 -7.052 2.456 1.00 0.00 C ATOM 974 O HIS A 719 -3.797 -7.829 3.404 1.00 0.00 O ATOM 975 CB HIS A 719 -6.080 -7.035 1.748 1.00 0.00 C ATOM 976 CG HIS A 719 -7.096 -7.286 0.675 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.544 -6.305 -0.183 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.749 -8.418 0.321 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.428 -6.823 -1.017 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.570 -8.105 -0.734 1.00 0.00 N ATOM 0 H HIS A 719 -4.403 -9.200 1.061 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.422 -6.280 0.602 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.228 -7.757 2.551 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.251 -6.046 2.173 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.644 -9.388 0.783 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -8.947 -6.288 -1.799 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -9.188 -8.756 -1.219 1.00 0.00 H new ATOM 989 N ILE A 720 -2.724 -6.116 2.400 1.00 0.00 N ATOM 990 CA ILE A 720 -1.742 -5.939 3.474 1.00 0.00 C ATOM 991 C ILE A 720 -2.102 -4.747 4.364 1.00 0.00 C ATOM 992 O ILE A 720 -2.694 -3.770 3.901 1.00 0.00 O ATOM 993 CB ILE A 720 -0.318 -5.731 2.906 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.020 -6.817 1.876 1.00 0.00 C ATOM 995 CG2 ILE A 720 0.714 -5.725 4.029 1.00 0.00 C ATOM 996 CD1 ILE A 720 0.701 -6.281 0.634 1.00 0.00 C ATOM 0 H ILE A 720 -2.613 -5.467 1.621 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.760 -6.851 4.070 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.291 -4.762 2.407 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.666 -7.561 2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.897 -7.329 1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 720 1.709 -5.577 3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.490 -4.916 4.724 1.00 0.00 H new ATOM 0 HG23 ILE A 720 0.681 -6.677 4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 720 0.910 -7.104 -0.050 1.00 0.00 H new ATOM 0 HD12 ILE A 720 0.048 -5.559 0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 720 1.636 -5.794 0.913 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.735 -4.835 5.645 1.00 0.00 N ATOM 1009 CA LYS A 721 -2.012 -3.766 6.607 1.00 0.00 C ATOM 1010 C LYS A 721 -0.720 -3.083 7.061 1.00 0.00 C ATOM 1011 O LYS A 721 0.297 -3.743 7.282 1.00 0.00 O ATOM 1012 CB LYS A 721 -2.771 -4.319 7.822 1.00 0.00 C ATOM 1013 CG LYS A 721 -2.090 -5.504 8.495 1.00 0.00 C ATOM 1014 CD LYS A 721 -2.977 -6.121 9.566 1.00 0.00 C ATOM 1015 CE LYS A 721 -3.601 -7.428 9.097 1.00 0.00 C ATOM 1016 NZ LYS A 721 -5.068 -7.476 9.359 1.00 0.00 N ATOM 0 H LYS A 721 -1.244 -5.637 6.040 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.635 -3.023 6.109 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -2.894 -3.521 8.554 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -3.770 -4.619 7.507 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -1.844 -6.257 7.746 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -1.150 -5.180 8.942 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -2.389 -6.301 10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -3.765 -5.418 9.835 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -3.420 -7.553 8.029 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -3.116 -8.263 9.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -5.451 -8.383 9.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -5.241 -7.383 10.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -5.536 -6.695 8.856 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.770 -1.756 7.198 1.00 0.00 N ATOM 1031 CA VAL A 722 0.394 -0.978 7.625 1.00 0.00 C ATOM 1032 C VAL A 722 0.254 -0.527 9.080 1.00 0.00 C ATOM 1033 O VAL A 722 -0.855 -0.283 9.560 1.00 0.00 O ATOM 1034 CB VAL A 722 0.607 0.263 6.730 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.917 0.957 7.074 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.575 -0.114 5.254 1.00 0.00 C ATOM 0 H VAL A 722 -1.605 -1.198 7.019 1.00 0.00 H new ATOM 0 HA VAL A 722 1.260 -1.633 7.532 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.212 0.957 6.920 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.047 1.828 6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.898 1.274 8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.746 0.266 6.920 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.727 0.778 4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.366 -0.834 5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.391 -0.556 5.012 1.00 0.00 H new ATOM 1046 N VAL A 723 1.389 -0.418 9.777 1.00 0.00 N ATOM 1047 CA VAL A 723 1.399 0.001 11.178 1.00 0.00 C ATOM 1048 C VAL A 723 2.253 1.253 11.385 1.00 0.00 C ATOM 1049 O VAL A 723 3.456 1.246 11.114 1.00 0.00 O ATOM 1050 CB VAL A 723 1.927 -1.118 12.101 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.739 -0.740 13.565 1.00 0.00 C ATOM 1052 CG2 VAL A 723 1.239 -2.440 11.790 1.00 0.00 C ATOM 0 H VAL A 723 2.313 -0.615 9.392 1.00 0.00 H new ATOM 0 HA VAL A 723 0.364 0.224 11.438 1.00 0.00 H new ATOM 0 HB VAL A 723 2.994 -1.240 11.916 1.00 0.00 H new ATOM 0 HG11 VAL A 723 2.117 -1.542 14.199 1.00 0.00 H new ATOM 0 HG12 VAL A 723 2.286 0.179 13.777 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.679 -0.586 13.768 1.00 0.00 H new ATOM 0 HG21 VAL A 723 1.625 -3.216 12.451 1.00 0.00 H new ATOM 0 HG22 VAL A 723 0.165 -2.336 11.942 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.434 -2.717 10.754 1.00 0.00 H new ATOM 1062 N GLU A 724 1.619 2.319 11.878 1.00 0.00 N ATOM 1063 CA GLU A 724 2.313 3.580 12.138 1.00 0.00 C ATOM 1064 C GLU A 724 2.412 3.848 13.638 1.00 0.00 C ATOM 1065 O GLU A 724 1.396 3.922 14.331 1.00 0.00 O ATOM 1066 CB GLU A 724 1.594 4.745 11.452 1.00 0.00 C ATOM 1067 CG GLU A 724 2.340 6.069 11.571 1.00 0.00 C ATOM 1068 CD GLU A 724 1.612 7.094 12.427 1.00 0.00 C ATOM 1069 OE1 GLU A 724 1.083 6.716 13.493 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.581 8.278 12.033 1.00 0.00 O ATOM 0 H GLU A 724 0.625 2.333 12.105 1.00 0.00 H new ATOM 0 HA GLU A 724 3.320 3.495 11.730 1.00 0.00 H new ATOM 0 HB2 GLU A 724 1.456 4.507 10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.600 4.856 11.886 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.327 5.885 11.996 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.495 6.482 10.574 1.00 0.00 H new ATOM 1077 N LYS A 725 3.641 3.997 14.130 1.00 0.00 N ATOM 1078 CA LYS A 725 3.879 4.262 15.549 1.00 0.00 C ATOM 1079 C LYS A 725 5.340 4.638 15.796 1.00 0.00 C ATOM 1080 O LYS A 725 6.211 4.334 14.978 1.00 0.00 O ATOM 1081 CB LYS A 725 3.504 3.036 16.389 1.00 0.00 C ATOM 1082 CG LYS A 725 2.499 3.333 17.495 1.00 0.00 C ATOM 1083 CD LYS A 725 1.113 2.808 17.146 1.00 0.00 C ATOM 1084 CE LYS A 725 0.690 1.673 18.068 1.00 0.00 C ATOM 1085 NZ LYS A 725 0.361 2.157 19.441 1.00 0.00 N ATOM 0 H LYS A 725 4.489 3.939 13.566 1.00 0.00 H new ATOM 0 HA LYS A 725 3.252 5.102 15.847 1.00 0.00 H new ATOM 0 HB2 LYS A 725 3.092 2.270 15.733 1.00 0.00 H new ATOM 0 HB3 LYS A 725 4.409 2.622 16.834 1.00 0.00 H new ATOM 0 HG2 LYS A 725 2.837 2.879 18.427 1.00 0.00 H new ATOM 0 HG3 LYS A 725 2.450 4.409 17.664 1.00 0.00 H new ATOM 0 HD2 LYS A 725 0.389 3.620 17.213 1.00 0.00 H new ATOM 0 HD3 LYS A 725 1.106 2.459 16.113 1.00 0.00 H new ATOM 0 HE2 LYS A 725 -0.178 1.167 17.645 1.00 0.00 H new ATOM 0 HE3 LYS A 725 1.491 0.936 18.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 0.078 1.351 20.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 1.196 2.617 19.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 -0.421 2.841 19.390 1.00 0.00 H new ATOM 1099 N ASP A 726 5.600 5.301 16.925 1.00 0.00 N ATOM 1100 CA ASP A 726 6.954 5.724 17.285 1.00 0.00 C ATOM 1101 C ASP A 726 7.553 6.625 16.199 1.00 0.00 C ATOM 1102 O ASP A 726 8.755 6.589 15.944 1.00 0.00 O ATOM 1103 CB ASP A 726 7.850 4.498 17.520 1.00 0.00 C ATOM 1104 CG ASP A 726 7.984 4.142 18.990 1.00 0.00 C ATOM 1105 OD1 ASP A 726 6.951 4.104 19.691 1.00 0.00 O ATOM 1106 OD2 ASP A 726 9.124 3.900 19.439 1.00 0.00 O ATOM 0 H ASP A 726 4.887 5.557 17.608 1.00 0.00 H new ATOM 0 HA ASP A 726 6.898 6.299 18.209 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.440 3.645 16.980 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.839 4.692 17.106 1.00 0.00 H new ATOM 1111 N ASN A 727 6.700 7.436 15.567 1.00 0.00 N ATOM 1112 CA ASN A 727 7.130 8.352 14.507 1.00 0.00 C ATOM 1113 C ASN A 727 7.682 7.583 13.296 1.00 0.00 C ATOM 1114 O ASN A 727 8.549 8.085 12.578 1.00 0.00 O ATOM 1115 CB ASN A 727 8.187 9.338 15.031 1.00 0.00 C ATOM 1116 CG ASN A 727 7.848 9.900 16.404 1.00 0.00 C ATOM 1117 OD1 ASN A 727 7.035 10.816 16.529 1.00 0.00 O ATOM 1118 ND2 ASN A 727 8.476 9.357 17.443 1.00 0.00 N ATOM 0 H ASN A 727 5.702 7.477 15.773 1.00 0.00 H new ATOM 0 HA ASN A 727 6.254 8.915 14.186 1.00 0.00 H new ATOM 0 HB2 ASN A 727 9.153 8.835 15.079 1.00 0.00 H new ATOM 0 HB3 ASN A 727 8.291 10.161 14.323 1.00 0.00 H new ATOM 0 HD21 ASN A 727 8.291 9.698 18.386 1.00 0.00 H new ATOM 0 HD22 ASN A 727 9.143 8.599 17.297 1.00 0.00 H new ATOM 1125 N TRP A 728 7.167 6.371 13.070 1.00 0.00 N ATOM 1126 CA TRP A 728 7.607 5.545 11.943 1.00 0.00 C ATOM 1127 C TRP A 728 6.439 4.733 11.376 1.00 0.00 C ATOM 1128 O TRP A 728 5.399 4.600 12.024 1.00 0.00 O ATOM 1129 CB TRP A 728 8.735 4.603 12.376 1.00 0.00 C ATOM 1130 CG TRP A 728 10.067 5.283 12.505 1.00 0.00 C ATOM 1131 CD1 TRP A 728 10.602 5.818 13.638 1.00 0.00 C ATOM 1132 CD2 TRP A 728 11.028 5.504 11.466 1.00 0.00 C ATOM 1133 NE1 TRP A 728 11.838 6.355 13.373 1.00 0.00 N ATOM 1134 CE2 TRP A 728 12.123 6.173 12.046 1.00 0.00 C ATOM 1135 CE3 TRP A 728 11.070 5.198 10.106 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 13.246 6.543 11.308 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 12.186 5.565 9.374 1.00 0.00 C ATOM 1138 CH2 TRP A 728 13.261 6.229 9.977 1.00 0.00 C ATOM 0 H TRP A 728 6.447 5.941 13.651 1.00 0.00 H new ATOM 0 HA TRP A 728 7.981 6.209 11.164 1.00 0.00 H new ATOM 0 HB2 TRP A 728 8.473 4.151 13.332 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.818 3.792 11.652 1.00 0.00 H new ATOM 0 HD1 TRP A 728 10.123 5.820 14.606 1.00 0.00 H new ATOM 0 HE1 TRP A 728 12.444 6.814 14.053 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.247 4.684 9.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 14.074 7.059 11.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 12.228 5.335 8.320 1.00 0.00 H new ATOM 0 HH2 TRP A 728 14.119 6.499 9.379 1.00 0.00 H new ATOM 1149 N ILE A 729 6.611 4.191 10.165 1.00 0.00 N ATOM 1150 CA ILE A 729 5.560 3.397 9.527 1.00 0.00 C ATOM 1151 C ILE A 729 6.129 2.222 8.722 1.00 0.00 C ATOM 1152 O ILE A 729 7.117 2.369 7.997 1.00 0.00 O ATOM 1153 CB ILE A 729 4.673 4.271 8.607 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.498 3.455 8.063 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.486 4.867 7.464 1.00 0.00 C ATOM 1156 CD1 ILE A 729 2.212 4.244 7.946 1.00 0.00 C ATOM 0 H ILE A 729 7.463 4.288 9.612 1.00 0.00 H new ATOM 0 HA ILE A 729 4.950 2.994 10.335 1.00 0.00 H new ATOM 0 HB ILE A 729 4.278 5.094 9.203 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.763 3.062 7.082 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.330 2.598 8.715 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.837 5.476 6.835 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.284 5.488 7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.919 4.064 6.868 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.425 3.600 7.554 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.922 4.615 8.929 1.00 0.00 H new ATOM 0 HD13 ILE A 729 2.362 5.086 7.271 1.00 0.00 H new ATOM 1168 N HIS A 730 5.486 1.056 8.853 1.00 0.00 N ATOM 1169 CA HIS A 730 5.901 -0.154 8.138 1.00 0.00 C ATOM 1170 C HIS A 730 4.915 -1.298 8.371 1.00 0.00 C ATOM 1171 O HIS A 730 4.379 -1.454 9.470 1.00 0.00 O ATOM 1172 CB HIS A 730 7.302 -0.598 8.560 1.00 0.00 C ATOM 1173 CG HIS A 730 7.959 -1.478 7.540 1.00 0.00 C ATOM 1174 ND1 HIS A 730 7.938 -1.207 6.187 1.00 0.00 N ATOM 1175 CD2 HIS A 730 8.642 -2.638 7.676 1.00 0.00 C ATOM 1176 CE1 HIS A 730 8.575 -2.164 5.537 1.00 0.00 C ATOM 1177 NE2 HIS A 730 9.014 -3.043 6.417 1.00 0.00 N ATOM 0 H HIS A 730 4.671 0.926 9.452 1.00 0.00 H new ATOM 0 HA HIS A 730 5.915 0.093 7.076 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.923 0.282 8.729 1.00 0.00 H new ATOM 0 HB3 HIS A 730 7.240 -1.131 9.509 1.00 0.00 H new ATOM 0 HD2 HIS A 730 8.855 -3.151 8.602 1.00 0.00 H new ATOM 0 HE1 HIS A 730 8.713 -2.218 4.467 1.00 0.00 H new ATOM 0 HE2 HIS A 730 9.544 -3.887 6.198 1.00 0.00 H new ATOM 1186 N ILE A 731 4.689 -2.101 7.329 1.00 0.00 N ATOM 1187 CA ILE A 731 3.774 -3.243 7.416 1.00 0.00 C ATOM 1188 C ILE A 731 4.352 -4.357 8.294 1.00 0.00 C ATOM 1189 O ILE A 731 3.609 -5.102 8.932 1.00 0.00 O ATOM 1190 CB ILE A 731 3.436 -3.821 6.021 1.00 0.00 C ATOM 1191 CG1 ILE A 731 4.708 -4.273 5.289 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.673 -2.798 5.191 1.00 0.00 C ATOM 1193 CD1 ILE A 731 4.434 -5.153 4.087 1.00 0.00 C ATOM 0 H ILE A 731 5.126 -1.982 6.415 1.00 0.00 H new ATOM 0 HA ILE A 731 2.857 -2.866 7.870 1.00 0.00 H new ATOM 0 HB ILE A 731 2.801 -4.696 6.161 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.264 -3.393 4.966 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.346 -4.814 5.987 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.443 -3.221 4.213 1.00 0.00 H new ATOM 0 HG22 ILE A 731 1.745 -2.536 5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.283 -1.904 5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 731 5.378 -5.434 3.619 1.00 0.00 H new ATOM 0 HD12 ILE A 731 3.906 -6.051 4.407 1.00 0.00 H new ATOM 0 HD13 ILE A 731 3.821 -4.608 3.369 1.00 0.00 H new ATOM 1205 N THR A 732 5.683 -4.462 8.317 1.00 0.00 N ATOM 1206 CA THR A 732 6.373 -5.479 9.113 1.00 0.00 C ATOM 1207 C THR A 732 7.481 -4.831 9.957 1.00 0.00 C ATOM 1208 O THR A 732 7.416 -3.638 10.260 1.00 0.00 O ATOM 1209 CB THR A 732 6.946 -6.570 8.192 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.541 -7.612 8.947 1.00 0.00 O ATOM 1211 CG2 THR A 732 7.989 -6.057 7.218 1.00 0.00 C ATOM 0 H THR A 732 6.307 -3.851 7.790 1.00 0.00 H new ATOM 0 HA THR A 732 5.660 -5.946 9.792 1.00 0.00 H new ATOM 0 HB THR A 732 6.090 -6.934 7.623 1.00 0.00 H new ATOM 0 HG1 THR A 732 7.896 -8.294 8.340 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.348 -6.881 6.602 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.546 -5.293 6.580 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.824 -5.628 7.772 1.00 0.00 H new ATOM 1219 N GLU A 733 8.493 -5.617 10.336 1.00 0.00 N ATOM 1220 CA GLU A 733 9.606 -5.108 11.140 1.00 0.00 C ATOM 1221 C GLU A 733 10.942 -5.353 10.435 1.00 0.00 C ATOM 1222 O GLU A 733 11.897 -5.847 11.040 1.00 0.00 O ATOM 1223 CB GLU A 733 9.605 -5.770 12.520 1.00 0.00 C ATOM 1224 CG GLU A 733 8.606 -5.157 13.491 1.00 0.00 C ATOM 1225 CD GLU A 733 9.234 -4.132 14.422 1.00 0.00 C ATOM 1226 OE1 GLU A 733 10.316 -4.417 14.979 1.00 0.00 O ATOM 1227 OE2 GLU A 733 8.642 -3.045 14.597 1.00 0.00 O ATOM 0 H GLU A 733 8.564 -6.607 10.099 1.00 0.00 H new ATOM 0 HA GLU A 733 9.478 -4.033 11.264 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.382 -6.831 12.404 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.605 -5.699 12.948 1.00 0.00 H new ATOM 0 HG2 GLU A 733 7.803 -4.683 12.926 1.00 0.00 H new ATOM 0 HG3 GLU A 733 8.152 -5.950 14.086 1.00 0.00 H new ATOM 1234 N ALA A 734 11.000 -5.005 9.149 1.00 0.00 N ATOM 1235 CA ALA A 734 12.216 -5.187 8.360 1.00 0.00 C ATOM 1236 C ALA A 734 12.892 -3.854 8.045 1.00 0.00 C ATOM 1237 O ALA A 734 14.120 -3.749 8.082 1.00 0.00 O ATOM 1238 CB ALA A 734 11.899 -5.938 7.075 1.00 0.00 C ATOM 0 H ALA A 734 10.220 -4.597 8.634 1.00 0.00 H new ATOM 0 HA ALA A 734 12.914 -5.775 8.956 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.813 -6.068 6.495 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.481 -6.915 7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 734 11.176 -5.370 6.490 1.00 0.00 H new ATOM 1244 N LYS A 735 12.087 -2.836 7.732 1.00 0.00 N ATOM 1245 CA LYS A 735 12.610 -1.510 7.405 1.00 0.00 C ATOM 1246 C LYS A 735 11.546 -0.441 7.643 1.00 0.00 C ATOM 1247 O LYS A 735 10.584 -0.340 6.881 1.00 0.00 O ATOM 1248 CB LYS A 735 13.067 -1.471 5.941 1.00 0.00 C ATOM 1249 CG LYS A 735 14.571 -1.311 5.759 1.00 0.00 C ATOM 1250 CD LYS A 735 14.954 0.133 5.470 1.00 0.00 C ATOM 1251 CE LYS A 735 16.448 0.278 5.214 1.00 0.00 C ATOM 1252 NZ LYS A 735 16.744 1.263 4.132 1.00 0.00 N ATOM 0 H LYS A 735 11.070 -2.906 7.698 1.00 0.00 H new ATOM 0 HA LYS A 735 13.463 -1.306 8.053 1.00 0.00 H new ATOM 0 HB2 LYS A 735 12.749 -2.390 5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 735 12.562 -0.647 5.436 1.00 0.00 H new ATOM 0 HG2 LYS A 735 15.084 -1.650 6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 735 14.908 -1.947 4.941 1.00 0.00 H new ATOM 0 HD2 LYS A 735 14.400 0.490 4.602 1.00 0.00 H new ATOM 0 HD3 LYS A 735 14.666 0.762 6.313 1.00 0.00 H new ATOM 0 HE2 LYS A 735 16.943 0.591 6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 735 16.864 -0.692 4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 17.750 1.206 3.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 16.162 1.048 3.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 16.526 2.223 4.467 1.00 0.00 H new ATOM 1266 N LYS A 736 11.714 0.354 8.700 1.00 0.00 N ATOM 1267 CA LYS A 736 10.750 1.409 9.017 1.00 0.00 C ATOM 1268 C LYS A 736 10.985 2.638 8.140 1.00 0.00 C ATOM 1269 O LYS A 736 12.128 2.983 7.833 1.00 0.00 O ATOM 1270 CB LYS A 736 10.830 1.792 10.499 1.00 0.00 C ATOM 1271 CG LYS A 736 10.384 0.682 11.440 1.00 0.00 C ATOM 1272 CD LYS A 736 9.839 1.234 12.749 1.00 0.00 C ATOM 1273 CE LYS A 736 9.725 0.148 13.810 1.00 0.00 C ATOM 1274 NZ LYS A 736 8.534 0.339 14.685 1.00 0.00 N ATOM 0 H LYS A 736 12.501 0.289 9.346 1.00 0.00 H new ATOM 0 HA LYS A 736 9.751 1.024 8.813 1.00 0.00 H new ATOM 0 HB2 LYS A 736 11.856 2.070 10.739 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.212 2.673 10.672 1.00 0.00 H new ATOM 0 HG2 LYS A 736 9.618 0.079 10.953 1.00 0.00 H new ATOM 0 HG3 LYS A 736 11.226 0.021 11.647 1.00 0.00 H new ATOM 0 HD2 LYS A 736 10.492 2.029 13.110 1.00 0.00 H new ATOM 0 HD3 LYS A 736 8.859 1.680 12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 736 9.665 -0.826 13.325 1.00 0.00 H new ATOM 0 HE3 LYS A 736 10.627 0.144 14.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 8.497 -0.423 15.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 8.602 1.257 15.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 7.670 0.316 14.106 1.00 0.00 H new ATOM 1288 N PHE A 737 9.896 3.290 7.737 1.00 0.00 N ATOM 1289 CA PHE A 737 9.978 4.479 6.890 1.00 0.00 C ATOM 1290 C PHE A 737 9.269 5.664 7.540 1.00 0.00 C ATOM 1291 O PHE A 737 8.345 5.482 8.335 1.00 0.00 O ATOM 1292 CB PHE A 737 9.359 4.197 5.520 1.00 0.00 C ATOM 1293 CG PHE A 737 10.097 3.159 4.720 1.00 0.00 C ATOM 1294 CD1 PHE A 737 9.925 1.810 4.986 1.00 0.00 C ATOM 1295 CD2 PHE A 737 10.957 3.533 3.700 1.00 0.00 C ATOM 1296 CE1 PHE A 737 10.598 0.855 4.250 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.630 2.581 2.961 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.451 1.241 3.236 1.00 0.00 C ATOM 0 H PHE A 737 8.945 3.015 7.984 1.00 0.00 H new ATOM 0 HA PHE A 737 11.031 4.731 6.765 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.328 3.870 5.658 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.325 5.125 4.949 1.00 0.00 H new ATOM 0 HD1 PHE A 737 9.258 1.502 5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.102 4.580 3.481 1.00 0.00 H new ATOM 0 HE1 PHE A 737 10.457 -0.193 4.468 1.00 0.00 H new ATOM 0 HE2 PHE A 737 12.297 2.885 2.168 1.00 0.00 H new ATOM 0 HZ PHE A 737 11.977 0.495 2.659 1.00 0.00 H new ATOM 1308 N ASP A 738 9.705 6.875 7.200 1.00 0.00 N ATOM 1309 CA ASP A 738 9.105 8.086 7.752 1.00 0.00 C ATOM 1310 C ASP A 738 7.677 8.268 7.242 1.00 0.00 C ATOM 1311 O ASP A 738 6.742 8.398 8.032 1.00 0.00 O ATOM 1312 CB ASP A 738 9.948 9.315 7.397 1.00 0.00 C ATOM 1313 CG ASP A 738 10.937 9.678 8.490 1.00 0.00 C ATOM 1314 OD1 ASP A 738 11.543 8.758 9.078 1.00 0.00 O ATOM 1315 OD2 ASP A 738 11.106 10.886 8.757 1.00 0.00 O ATOM 0 H ASP A 738 10.470 7.043 6.546 1.00 0.00 H new ATOM 0 HA ASP A 738 9.075 7.980 8.836 1.00 0.00 H new ATOM 0 HB2 ASP A 738 10.489 9.125 6.470 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.288 10.163 7.212 1.00 0.00 H new ATOM 1320 N SER A 739 7.517 8.273 5.919 1.00 0.00 N ATOM 1321 CA SER A 739 6.201 8.437 5.305 1.00 0.00 C ATOM 1322 C SER A 739 5.830 7.214 4.469 1.00 0.00 C ATOM 1323 O SER A 739 6.696 6.423 4.088 1.00 0.00 O ATOM 1324 CB SER A 739 6.174 9.696 4.431 1.00 0.00 C ATOM 1325 OG SER A 739 7.416 9.896 3.777 1.00 0.00 O ATOM 0 H SER A 739 8.282 8.165 5.253 1.00 0.00 H new ATOM 0 HA SER A 739 5.468 8.542 6.104 1.00 0.00 H new ATOM 0 HB2 SER A 739 5.380 9.609 3.689 1.00 0.00 H new ATOM 0 HB3 SER A 739 5.941 10.564 5.047 1.00 0.00 H new ATOM 0 HG SER A 739 7.369 10.705 3.226 1.00 0.00 H new ATOM 1331 N LEU A 740 4.537 7.068 4.179 1.00 0.00 N ATOM 1332 CA LEU A 740 4.051 5.943 3.380 1.00 0.00 C ATOM 1333 C LEU A 740 4.631 5.987 1.964 1.00 0.00 C ATOM 1334 O LEU A 740 4.867 4.944 1.354 1.00 0.00 O ATOM 1335 CB LEU A 740 2.521 5.945 3.317 1.00 0.00 C ATOM 1336 CG LEU A 740 1.834 4.812 4.086 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.533 5.300 4.705 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.582 3.621 3.170 1.00 0.00 C ATOM 0 H LEU A 740 3.809 7.713 4.485 1.00 0.00 H new ATOM 0 HA LEU A 740 4.382 5.024 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.159 6.897 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.216 5.890 2.272 1.00 0.00 H new ATOM 0 HG LEU A 740 2.495 4.490 4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.059 4.482 5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.742 6.119 5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.136 5.650 3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.093 2.826 3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 740 0.941 3.927 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.531 3.257 2.777 1.00 0.00 H new ATOM 1350 N LEU A 741 4.860 7.200 1.450 1.00 0.00 N ATOM 1351 CA LEU A 741 5.417 7.371 0.110 1.00 0.00 C ATOM 1352 C LEU A 741 6.821 6.770 0.026 1.00 0.00 C ATOM 1353 O LEU A 741 7.175 6.144 -0.975 1.00 0.00 O ATOM 1354 CB LEU A 741 5.427 8.858 -0.279 1.00 0.00 C ATOM 1355 CG LEU A 741 6.738 9.610 -0.028 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.714 9.368 -1.171 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.475 11.100 0.147 1.00 0.00 C ATOM 0 H LEU A 741 4.668 8.073 1.942 1.00 0.00 H new ATOM 0 HA LEU A 741 4.784 6.838 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 741 5.183 8.937 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.632 9.362 0.270 1.00 0.00 H new ATOM 0 HG LEU A 741 7.184 9.232 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.641 9.909 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.925 8.302 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 741 7.276 9.720 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.418 11.618 0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 741 6.008 11.495 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.811 11.255 0.997 1.00 0.00 H new ATOM 1369 N GLU A 742 7.610 6.953 1.087 1.00 0.00 N ATOM 1370 CA GLU A 742 8.969 6.419 1.133 1.00 0.00 C ATOM 1371 C GLU A 742 8.944 4.892 1.200 1.00 0.00 C ATOM 1372 O GLU A 742 9.760 4.222 0.567 1.00 0.00 O ATOM 1373 CB GLU A 742 9.730 6.990 2.333 1.00 0.00 C ATOM 1374 CG GLU A 742 10.478 8.279 2.020 1.00 0.00 C ATOM 1375 CD GLU A 742 11.050 8.955 3.257 1.00 0.00 C ATOM 1376 OE1 GLU A 742 11.291 8.259 4.267 1.00 0.00 O ATOM 1377 OE2 GLU A 742 11.258 10.186 3.212 1.00 0.00 O ATOM 0 H GLU A 742 7.330 7.466 1.923 1.00 0.00 H new ATOM 0 HA GLU A 742 9.485 6.718 0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 742 9.026 7.175 3.145 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.440 6.245 2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 742 11.289 8.061 1.325 1.00 0.00 H new ATOM 0 HG3 GLU A 742 9.803 8.970 1.516 1.00 0.00 H new ATOM 1384 N LEU A 743 7.993 4.347 1.965 1.00 0.00 N ATOM 1385 CA LEU A 743 7.851 2.899 2.104 1.00 0.00 C ATOM 1386 C LEU A 743 7.666 2.245 0.738 1.00 0.00 C ATOM 1387 O LEU A 743 8.338 1.266 0.409 1.00 0.00 O ATOM 1388 CB LEU A 743 6.655 2.560 3.004 1.00 0.00 C ATOM 1389 CG LEU A 743 6.750 1.227 3.753 1.00 0.00 C ATOM 1390 CD1 LEU A 743 5.580 1.074 4.714 1.00 0.00 C ATOM 1391 CD2 LEU A 743 6.795 0.057 2.777 1.00 0.00 C ATOM 0 H LEU A 743 7.311 4.889 2.496 1.00 0.00 H new ATOM 0 HA LEU A 743 8.761 2.512 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.534 3.360 3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.753 2.549 2.392 1.00 0.00 H new ATOM 0 HG LEU A 743 7.676 1.225 4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 743 5.662 0.122 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 743 5.594 1.889 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 743 4.644 1.101 4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 743 6.862 -0.878 3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 743 5.889 0.054 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 743 7.666 0.157 2.129 1.00 0.00 H new ATOM 1403 N VAL A 744 6.745 2.796 -0.052 1.00 0.00 N ATOM 1404 CA VAL A 744 6.460 2.270 -1.385 1.00 0.00 C ATOM 1405 C VAL A 744 7.681 2.366 -2.297 1.00 0.00 C ATOM 1406 O VAL A 744 7.946 1.457 -3.084 1.00 0.00 O ATOM 1407 CB VAL A 744 5.279 3.008 -2.050 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.881 2.311 -3.341 1.00 0.00 C ATOM 1409 CG2 VAL A 744 4.088 3.104 -1.103 1.00 0.00 C ATOM 0 H VAL A 744 6.184 3.607 0.209 1.00 0.00 H new ATOM 0 HA VAL A 744 6.193 1.222 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 744 5.601 4.022 -2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 744 4.047 2.842 -3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.728 2.305 -4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 744 4.582 1.285 -3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 744 3.271 3.629 -1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.761 2.102 -0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.379 3.651 -0.206 1.00 0.00 H new ATOM 1419 N GLU A 745 8.422 3.471 -2.193 1.00 0.00 N ATOM 1420 CA GLU A 745 9.614 3.679 -3.013 1.00 0.00 C ATOM 1421 C GLU A 745 10.588 2.506 -2.878 1.00 0.00 C ATOM 1422 O GLU A 745 11.194 2.080 -3.860 1.00 0.00 O ATOM 1423 CB GLU A 745 10.306 4.989 -2.627 1.00 0.00 C ATOM 1424 CG GLU A 745 9.825 6.192 -3.425 1.00 0.00 C ATOM 1425 CD GLU A 745 10.875 6.705 -4.392 1.00 0.00 C ATOM 1426 OE1 GLU A 745 11.049 6.085 -5.463 1.00 0.00 O ATOM 1427 OE2 GLU A 745 11.524 7.725 -4.078 1.00 0.00 O ATOM 0 H GLU A 745 8.217 4.235 -1.549 1.00 0.00 H new ATOM 0 HA GLU A 745 9.299 3.740 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 745 10.141 5.178 -1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 745 11.381 4.877 -2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 745 8.927 5.920 -3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 745 9.546 6.991 -2.739 1.00 0.00 H new ATOM 1434 N TYR A 746 10.726 1.982 -1.658 1.00 0.00 N ATOM 1435 CA TYR A 746 11.617 0.849 -1.401 1.00 0.00 C ATOM 1436 C TYR A 746 11.134 -0.394 -2.145 1.00 0.00 C ATOM 1437 O TYR A 746 11.916 -1.069 -2.815 1.00 0.00 O ATOM 1438 CB TYR A 746 11.688 0.563 0.101 1.00 0.00 C ATOM 1439 CG TYR A 746 12.827 -0.350 0.514 1.00 0.00 C ATOM 1440 CD1 TYR A 746 12.709 -1.734 0.423 1.00 0.00 C ATOM 1441 CD2 TYR A 746 14.016 0.173 1.010 1.00 0.00 C ATOM 1442 CE1 TYR A 746 13.742 -2.567 0.815 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.053 -0.654 1.400 1.00 0.00 C ATOM 1444 CZ TYR A 746 14.911 -2.021 1.302 1.00 0.00 C ATOM 1445 OH TYR A 746 15.941 -2.846 1.698 1.00 0.00 O ATOM 0 H TYR A 746 10.233 2.324 -0.833 1.00 0.00 H new ATOM 0 HA TYR A 746 12.613 1.106 -1.762 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.786 1.509 0.634 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.746 0.114 0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 746 11.796 -2.165 0.040 1.00 0.00 H new ATOM 0 HD2 TYR A 746 14.131 1.244 1.092 1.00 0.00 H new ATOM 0 HE1 TYR A 746 13.633 -3.639 0.740 1.00 0.00 H new ATOM 0 HE2 TYR A 746 15.971 -0.230 1.780 1.00 0.00 H new ATOM 0 HH TYR A 746 15.697 -3.779 1.526 1.00 0.00 H new ATOM 1455 N TYR A 747 9.838 -0.689 -2.019 1.00 0.00 N ATOM 1456 CA TYR A 747 9.246 -1.851 -2.676 1.00 0.00 C ATOM 1457 C TYR A 747 9.183 -1.669 -4.195 1.00 0.00 C ATOM 1458 O TYR A 747 9.125 -2.651 -4.934 1.00 0.00 O ATOM 1459 CB TYR A 747 7.848 -2.127 -2.123 1.00 0.00 C ATOM 1460 CG TYR A 747 7.853 -2.909 -0.828 1.00 0.00 C ATOM 1461 CD1 TYR A 747 8.036 -2.269 0.392 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.678 -4.288 -0.825 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.043 -2.980 1.576 1.00 0.00 C ATOM 1464 CE2 TYR A 747 7.683 -5.007 0.356 1.00 0.00 C ATOM 1465 CZ TYR A 747 7.866 -4.348 1.554 1.00 0.00 C ATOM 1466 OH TYR A 747 7.872 -5.058 2.733 1.00 0.00 O ATOM 0 H TYR A 747 9.181 -0.138 -1.467 1.00 0.00 H new ATOM 0 HA TYR A 747 9.888 -2.707 -2.466 1.00 0.00 H new ATOM 0 HB2 TYR A 747 7.336 -1.178 -1.963 1.00 0.00 H new ATOM 0 HB3 TYR A 747 7.274 -2.678 -2.868 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.175 -1.198 0.415 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.536 -4.807 -1.761 1.00 0.00 H new ATOM 0 HE1 TYR A 747 8.186 -2.467 2.516 1.00 0.00 H new ATOM 0 HE2 TYR A 747 7.544 -6.078 0.341 1.00 0.00 H new ATOM 0 HH TYR A 747 7.733 -6.009 2.543 1.00 0.00 H new ATOM 1476 N GLN A 748 9.203 -0.416 -4.660 1.00 0.00 N ATOM 1477 CA GLN A 748 9.160 -0.142 -6.094 1.00 0.00 C ATOM 1478 C GLN A 748 10.325 -0.833 -6.802 1.00 0.00 C ATOM 1479 O GLN A 748 10.185 -1.301 -7.933 1.00 0.00 O ATOM 1480 CB GLN A 748 9.200 1.365 -6.367 1.00 0.00 C ATOM 1481 CG GLN A 748 7.822 2.001 -6.475 1.00 0.00 C ATOM 1482 CD GLN A 748 7.867 3.422 -7.007 1.00 0.00 C ATOM 1483 OE1 GLN A 748 8.696 3.758 -7.853 1.00 0.00 O ATOM 1484 NE2 GLN A 748 6.971 4.268 -6.510 1.00 0.00 N ATOM 0 H GLN A 748 9.248 0.414 -4.069 1.00 0.00 H new ATOM 0 HA GLN A 748 8.222 -0.537 -6.484 1.00 0.00 H new ATOM 0 HB2 GLN A 748 9.756 1.856 -5.568 1.00 0.00 H new ATOM 0 HB3 GLN A 748 9.747 1.544 -7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 748 7.197 1.393 -7.129 1.00 0.00 H new ATOM 0 HG3 GLN A 748 7.349 2.001 -5.493 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.301 3.949 -5.810 1.00 0.00 H new ATOM 0 HE22 GLN A 748 6.953 5.237 -6.828 1.00 0.00 H new ATOM 1493 N CYS A 749 11.474 -0.902 -6.122 1.00 0.00 N ATOM 1494 CA CYS A 749 12.663 -1.544 -6.677 1.00 0.00 C ATOM 1495 C CYS A 749 12.909 -2.916 -6.037 1.00 0.00 C ATOM 1496 O CYS A 749 13.384 -3.837 -6.701 1.00 0.00 O ATOM 1497 CB CYS A 749 13.891 -0.654 -6.479 1.00 0.00 C ATOM 1498 SG CYS A 749 15.280 -1.060 -7.563 1.00 0.00 S ATOM 0 H CYS A 749 11.603 -0.520 -5.185 1.00 0.00 H new ATOM 0 HA CYS A 749 12.491 -1.690 -7.743 1.00 0.00 H new ATOM 0 HB2 CYS A 749 13.605 0.384 -6.647 1.00 0.00 H new ATOM 0 HB3 CYS A 749 14.219 -0.731 -5.442 1.00 0.00 H new ATOM 0 HG CYS A 749 16.269 -0.252 -7.322 1.00 0.00 H new ATOM 1504 N HIS A 750 12.594 -3.047 -4.744 1.00 0.00 N ATOM 1505 CA HIS A 750 12.797 -4.308 -4.028 1.00 0.00 C ATOM 1506 C HIS A 750 11.520 -5.152 -4.008 1.00 0.00 C ATOM 1507 O HIS A 750 10.430 -4.642 -3.743 1.00 0.00 O ATOM 1508 CB HIS A 750 13.258 -4.039 -2.593 1.00 0.00 C ATOM 1509 CG HIS A 750 14.729 -3.792 -2.470 1.00 0.00 C ATOM 1510 ND1 HIS A 750 15.258 -2.615 -1.983 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.787 -4.581 -2.767 1.00 0.00 C ATOM 1512 CE1 HIS A 750 16.576 -2.692 -1.987 1.00 0.00 C ATOM 1513 NE2 HIS A 750 16.923 -3.874 -2.456 1.00 0.00 N ATOM 0 H HIS A 750 12.199 -2.298 -4.175 1.00 0.00 H new ATOM 0 HA HIS A 750 13.569 -4.866 -4.558 1.00 0.00 H new ATOM 0 HB2 HIS A 750 12.720 -3.175 -2.204 1.00 0.00 H new ATOM 0 HB3 HIS A 750 12.988 -4.891 -1.968 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.746 -5.581 -3.173 1.00 0.00 H new ATOM 0 HE1 HIS A 750 17.255 -1.918 -1.661 1.00 0.00 H new ATOM 0 HE2 HIS A 750 17.880 -4.209 -2.570 1.00 0.00 H new ATOM 1522 N SER A 751 11.668 -6.449 -4.286 1.00 0.00 N ATOM 1523 CA SER A 751 10.535 -7.377 -4.301 1.00 0.00 C ATOM 1524 C SER A 751 9.919 -7.529 -2.909 1.00 0.00 C ATOM 1525 O SER A 751 10.514 -7.129 -1.907 1.00 0.00 O ATOM 1526 CB SER A 751 10.976 -8.750 -4.822 1.00 0.00 C ATOM 1527 OG SER A 751 12.173 -8.657 -5.577 1.00 0.00 O ATOM 0 H SER A 751 12.565 -6.882 -4.505 1.00 0.00 H new ATOM 0 HA SER A 751 9.779 -6.962 -4.967 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.126 -9.429 -3.982 1.00 0.00 H new ATOM 0 HB3 SER A 751 10.186 -9.177 -5.440 1.00 0.00 H new ATOM 0 HG SER A 751 12.430 -9.548 -5.894 1.00 0.00 H new ATOM 1533 N LEU A 752 8.724 -8.119 -2.854 1.00 0.00 N ATOM 1534 CA LEU A 752 8.027 -8.332 -1.586 1.00 0.00 C ATOM 1535 C LEU A 752 8.562 -9.561 -0.835 1.00 0.00 C ATOM 1536 O LEU A 752 8.054 -9.907 0.232 1.00 0.00 O ATOM 1537 CB LEU A 752 6.521 -8.486 -1.828 1.00 0.00 C ATOM 1538 CG LEU A 752 5.686 -7.231 -1.550 1.00 0.00 C ATOM 1539 CD1 LEU A 752 4.765 -6.930 -2.724 1.00 0.00 C ATOM 1540 CD2 LEU A 752 4.887 -7.396 -0.263 1.00 0.00 C ATOM 0 H LEU A 752 8.219 -8.458 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 752 8.210 -7.456 -0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.364 -8.786 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.149 -9.297 -1.202 1.00 0.00 H new ATOM 0 HG LEU A 752 6.363 -6.386 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.180 -6.036 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 752 5.361 -6.766 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 752 4.093 -7.773 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 752 4.300 -6.496 -0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.219 -8.252 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 752 5.570 -7.559 0.571 1.00 0.00 H new ATOM 1552 N LYS A 753 9.591 -10.218 -1.390 1.00 0.00 N ATOM 1553 CA LYS A 753 10.181 -11.400 -0.761 1.00 0.00 C ATOM 1554 C LYS A 753 10.828 -11.072 0.588 1.00 0.00 C ATOM 1555 O LYS A 753 10.974 -11.954 1.436 1.00 0.00 O ATOM 1556 CB LYS A 753 11.216 -12.049 -1.687 1.00 0.00 C ATOM 1557 CG LYS A 753 12.397 -11.146 -2.023 1.00 0.00 C ATOM 1558 CD LYS A 753 13.202 -11.701 -3.188 1.00 0.00 C ATOM 1559 CE LYS A 753 14.478 -12.383 -2.716 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.539 -11.401 -2.349 1.00 0.00 N ATOM 0 H LYS A 753 10.028 -9.949 -2.271 1.00 0.00 H new ATOM 0 HA LYS A 753 9.367 -12.102 -0.581 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.589 -12.959 -1.217 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.724 -12.347 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.036 -10.148 -2.270 1.00 0.00 H new ATOM 0 HG3 LYS A 753 13.040 -11.045 -1.149 1.00 0.00 H new ATOM 0 HD2 LYS A 753 12.593 -12.413 -3.745 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.454 -10.892 -3.874 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.254 -13.012 -1.855 1.00 0.00 H new ATOM 0 HE3 LYS A 753 14.849 -13.040 -3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.389 -11.910 -2.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 15.773 -10.817 -3.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 15.196 -10.790 -1.580 1.00 0.00 H new ATOM 1574 N GLU A 754 11.219 -9.808 0.777 1.00 0.00 N ATOM 1575 CA GLU A 754 11.854 -9.376 2.025 1.00 0.00 C ATOM 1576 C GLU A 754 11.012 -9.764 3.238 1.00 0.00 C ATOM 1577 O GLU A 754 11.539 -10.232 4.247 1.00 0.00 O ATOM 1578 CB GLU A 754 12.081 -7.862 2.019 1.00 0.00 C ATOM 1579 CG GLU A 754 13.165 -7.403 1.052 1.00 0.00 C ATOM 1580 CD GLU A 754 13.877 -6.139 1.510 1.00 0.00 C ATOM 1581 OE1 GLU A 754 13.283 -5.367 2.294 1.00 0.00 O ATOM 1582 OE2 GLU A 754 15.028 -5.919 1.078 1.00 0.00 O ATOM 0 H GLU A 754 11.107 -9.068 0.084 1.00 0.00 H new ATOM 0 HA GLU A 754 12.817 -9.882 2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 754 11.145 -7.365 1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 754 12.347 -7.541 3.026 1.00 0.00 H new ATOM 0 HG2 GLU A 754 13.897 -8.201 0.931 1.00 0.00 H new ATOM 0 HG3 GLU A 754 12.719 -7.227 0.073 1.00 0.00 H new ATOM 1589 N SER A 755 9.701 -9.570 3.128 1.00 0.00 N ATOM 1590 CA SER A 755 8.782 -9.904 4.210 1.00 0.00 C ATOM 1591 C SER A 755 7.966 -11.150 3.870 1.00 0.00 C ATOM 1592 O SER A 755 7.685 -11.974 4.743 1.00 0.00 O ATOM 1593 CB SER A 755 7.846 -8.724 4.494 1.00 0.00 C ATOM 1594 OG SER A 755 6.924 -9.036 5.524 1.00 0.00 O ATOM 0 H SER A 755 9.251 -9.182 2.299 1.00 0.00 H new ATOM 0 HA SER A 755 9.371 -10.114 5.102 1.00 0.00 H new ATOM 0 HB2 SER A 755 8.433 -7.852 4.780 1.00 0.00 H new ATOM 0 HB3 SER A 755 7.304 -8.459 3.586 1.00 0.00 H new ATOM 0 HG SER A 755 6.115 -9.427 5.132 1.00 0.00 H new ATOM 1600 N PHE A 756 7.587 -11.284 2.599 1.00 0.00 N ATOM 1601 CA PHE A 756 6.801 -12.426 2.143 1.00 0.00 C ATOM 1602 C PHE A 756 7.577 -13.251 1.116 1.00 0.00 C ATOM 1603 O PHE A 756 7.538 -12.958 -0.078 1.00 0.00 O ATOM 1604 CB PHE A 756 5.486 -11.945 1.532 1.00 0.00 C ATOM 1605 CG PHE A 756 4.437 -11.592 2.549 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.437 -10.348 3.163 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.448 -12.500 2.883 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.469 -10.021 4.094 1.00 0.00 C ATOM 1609 CE2 PHE A 756 2.479 -12.179 3.814 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.489 -10.938 4.419 1.00 0.00 C ATOM 0 H PHE A 756 7.814 -10.612 1.866 1.00 0.00 H new ATOM 0 HA PHE A 756 6.591 -13.059 3.005 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.683 -11.072 0.910 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.095 -12.723 0.876 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.201 -9.628 2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.433 -13.471 2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.479 -9.050 4.566 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.714 -12.898 4.068 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.731 -10.685 5.146 1.00 0.00 H new ATOM 1620 N LYS A 757 8.276 -14.287 1.588 1.00 0.00 N ATOM 1621 CA LYS A 757 9.056 -15.157 0.704 1.00 0.00 C ATOM 1622 C LYS A 757 8.196 -15.689 -0.444 1.00 0.00 C ATOM 1623 O LYS A 757 8.644 -15.747 -1.590 1.00 0.00 O ATOM 1624 CB LYS A 757 9.655 -16.321 1.501 1.00 0.00 C ATOM 1625 CG LYS A 757 10.542 -17.243 0.678 1.00 0.00 C ATOM 1626 CD LYS A 757 10.719 -18.590 1.361 1.00 0.00 C ATOM 1627 CE LYS A 757 11.924 -19.347 0.822 1.00 0.00 C ATOM 1628 NZ LYS A 757 13.139 -19.141 1.662 1.00 0.00 N ATOM 0 H LYS A 757 8.318 -14.543 2.574 1.00 0.00 H new ATOM 0 HA LYS A 757 9.865 -14.566 0.275 1.00 0.00 H new ATOM 0 HB2 LYS A 757 10.237 -15.919 2.330 1.00 0.00 H new ATOM 0 HB3 LYS A 757 8.844 -16.906 1.935 1.00 0.00 H new ATOM 0 HG2 LYS A 757 10.103 -17.388 -0.309 1.00 0.00 H new ATOM 0 HG3 LYS A 757 11.516 -16.777 0.529 1.00 0.00 H new ATOM 0 HD2 LYS A 757 10.835 -18.440 2.434 1.00 0.00 H new ATOM 0 HD3 LYS A 757 9.820 -19.190 1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 757 11.692 -20.411 0.776 1.00 0.00 H new ATOM 0 HE3 LYS A 757 12.130 -19.021 -0.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 13.935 -19.675 1.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 13.377 -18.129 1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 12.953 -19.476 2.629 1.00 0.00 H new ATOM 1642 N GLN A 758 6.961 -16.072 -0.122 1.00 0.00 N ATOM 1643 CA GLN A 758 6.026 -16.597 -1.114 1.00 0.00 C ATOM 1644 C GLN A 758 5.553 -15.505 -2.081 1.00 0.00 C ATOM 1645 O GLN A 758 5.166 -15.797 -3.212 1.00 0.00 O ATOM 1646 CB GLN A 758 4.819 -17.235 -0.421 1.00 0.00 C ATOM 1647 CG GLN A 758 4.214 -16.387 0.694 1.00 0.00 C ATOM 1648 CD GLN A 758 4.426 -16.987 2.074 1.00 0.00 C ATOM 1649 OE1 GLN A 758 4.541 -18.203 2.224 1.00 0.00 O ATOM 1650 NE2 GLN A 758 4.475 -16.134 3.091 1.00 0.00 N ATOM 0 H GLN A 758 6.584 -16.028 0.825 1.00 0.00 H new ATOM 0 HA GLN A 758 6.554 -17.354 -1.693 1.00 0.00 H new ATOM 0 HB2 GLN A 758 4.050 -17.435 -1.167 1.00 0.00 H new ATOM 0 HB3 GLN A 758 5.119 -18.198 -0.007 1.00 0.00 H new ATOM 0 HG2 GLN A 758 4.654 -15.390 0.665 1.00 0.00 H new ATOM 0 HG3 GLN A 758 3.145 -16.269 0.515 1.00 0.00 H new ATOM 0 HE21 GLN A 758 4.375 -15.133 2.922 1.00 0.00 H new ATOM 0 HE22 GLN A 758 4.613 -16.480 4.041 1.00 0.00 H new ATOM 1659 N LEU A 759 5.585 -14.248 -1.630 1.00 0.00 N ATOM 1660 CA LEU A 759 5.157 -13.125 -2.462 1.00 0.00 C ATOM 1661 C LEU A 759 6.363 -12.390 -3.050 1.00 0.00 C ATOM 1662 O LEU A 759 6.848 -11.413 -2.476 1.00 0.00 O ATOM 1663 CB LEU A 759 4.295 -12.156 -1.644 1.00 0.00 C ATOM 1664 CG LEU A 759 3.385 -11.236 -2.464 1.00 0.00 C ATOM 1665 CD1 LEU A 759 2.343 -12.046 -3.222 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.715 -10.210 -1.558 1.00 0.00 C ATOM 0 H LEU A 759 5.902 -13.985 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 759 4.562 -13.520 -3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.676 -12.736 -0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.953 -11.538 -1.033 1.00 0.00 H new ATOM 0 HG LEU A 759 3.997 -10.706 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 759 1.707 -11.373 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 759 2.843 -12.740 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.732 -12.606 -2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.071 -9.563 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.116 -10.724 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.478 -9.608 -1.064 1.00 0.00 H new ATOM 1678 N ASP A 760 6.841 -12.865 -4.200 1.00 0.00 N ATOM 1679 CA ASP A 760 7.990 -12.254 -4.868 1.00 0.00 C ATOM 1680 C ASP A 760 7.543 -11.370 -6.034 1.00 0.00 C ATOM 1681 O ASP A 760 7.622 -11.769 -7.198 1.00 0.00 O ATOM 1682 CB ASP A 760 8.955 -13.338 -5.364 1.00 0.00 C ATOM 1683 CG ASP A 760 10.414 -12.929 -5.249 1.00 0.00 C ATOM 1684 OD1 ASP A 760 10.711 -11.722 -5.369 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.263 -13.820 -5.044 1.00 0.00 O ATOM 0 H ASP A 760 6.450 -13.671 -4.688 1.00 0.00 H new ATOM 0 HA ASP A 760 8.507 -11.624 -4.144 1.00 0.00 H new ATOM 0 HB2 ASP A 760 8.793 -14.251 -4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 760 8.729 -13.570 -6.405 1.00 0.00 H new ATOM 1690 N THR A 761 7.071 -10.167 -5.712 1.00 0.00 N ATOM 1691 CA THR A 761 6.608 -9.222 -6.728 1.00 0.00 C ATOM 1692 C THR A 761 6.848 -7.774 -6.292 1.00 0.00 C ATOM 1693 O THR A 761 7.079 -7.502 -5.112 1.00 0.00 O ATOM 1694 CB THR A 761 5.121 -9.449 -7.020 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.661 -8.564 -8.028 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.234 -9.261 -5.807 1.00 0.00 C ATOM 0 H THR A 761 6.999 -9.823 -4.755 1.00 0.00 H new ATOM 0 HA THR A 761 7.182 -9.397 -7.638 1.00 0.00 H new ATOM 0 HB THR A 761 5.051 -10.487 -7.345 1.00 0.00 H new ATOM 0 HG1 THR A 761 4.122 -9.061 -8.679 1.00 0.00 H new ATOM 0 HG21 THR A 761 3.195 -9.437 -6.085 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.526 -9.967 -5.030 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.342 -8.243 -5.432 1.00 0.00 H new ATOM 1704 N THR A 762 6.793 -6.852 -7.255 1.00 0.00 N ATOM 1705 CA THR A 762 7.003 -5.428 -6.982 1.00 0.00 C ATOM 1706 C THR A 762 5.821 -4.589 -7.481 1.00 0.00 C ATOM 1707 O THR A 762 4.813 -5.131 -7.942 1.00 0.00 O ATOM 1708 CB THR A 762 8.304 -4.946 -7.641 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.242 -5.096 -9.051 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.539 -5.675 -7.152 1.00 0.00 C ATOM 0 H THR A 762 6.604 -7.067 -8.234 1.00 0.00 H new ATOM 0 HA THR A 762 7.080 -5.301 -5.902 1.00 0.00 H new ATOM 0 HB THR A 762 8.392 -3.897 -7.359 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.080 -4.782 -9.451 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.419 -5.282 -7.661 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.646 -5.529 -6.077 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.442 -6.739 -7.366 1.00 0.00 H new ATOM 1718 N LEU A 763 5.952 -3.262 -7.392 1.00 0.00 N ATOM 1719 CA LEU A 763 4.899 -2.351 -7.838 1.00 0.00 C ATOM 1720 C LEU A 763 5.036 -2.060 -9.335 1.00 0.00 C ATOM 1721 O LEU A 763 5.898 -1.283 -9.747 1.00 0.00 O ATOM 1722 CB LEU A 763 4.949 -1.039 -7.040 1.00 0.00 C ATOM 1723 CG LEU A 763 4.720 -1.167 -5.528 1.00 0.00 C ATOM 1724 CD1 LEU A 763 3.484 -2.008 -5.235 1.00 0.00 C ATOM 1725 CD2 LEU A 763 5.945 -1.759 -4.844 1.00 0.00 C ATOM 0 H LEU A 763 6.778 -2.797 -7.015 1.00 0.00 H new ATOM 0 HA LEU A 763 3.937 -2.832 -7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.921 -0.574 -7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 763 4.199 -0.360 -7.446 1.00 0.00 H new ATOM 0 HG LEU A 763 4.554 -0.167 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 763 3.343 -2.084 -4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 763 2.609 -1.537 -5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 763 3.615 -3.005 -5.655 1.00 0.00 H new ATOM 0 HD21 LEU A 763 5.760 -1.840 -3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 763 6.148 -2.749 -5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 763 6.806 -1.112 -5.015 1.00 0.00 H new ATOM 1737 N LYS A 764 4.185 -2.697 -10.145 1.00 0.00 N ATOM 1738 CA LYS A 764 4.221 -2.516 -11.598 1.00 0.00 C ATOM 1739 C LYS A 764 3.264 -1.411 -12.055 1.00 0.00 C ATOM 1740 O LYS A 764 3.703 -0.354 -12.514 1.00 0.00 O ATOM 1741 CB LYS A 764 3.872 -3.828 -12.309 1.00 0.00 C ATOM 1742 CG LYS A 764 4.979 -4.870 -12.267 1.00 0.00 C ATOM 1743 CD LYS A 764 4.498 -6.210 -12.803 1.00 0.00 C ATOM 1744 CE LYS A 764 5.566 -7.283 -12.673 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.263 -8.477 -13.510 1.00 0.00 N ATOM 0 H LYS A 764 3.464 -3.341 -9.819 1.00 0.00 H new ATOM 0 HA LYS A 764 5.235 -2.217 -11.864 1.00 0.00 H new ATOM 0 HB2 LYS A 764 2.975 -4.248 -11.854 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.630 -3.612 -13.350 1.00 0.00 H new ATOM 0 HG2 LYS A 764 5.829 -4.525 -12.856 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.329 -4.991 -11.242 1.00 0.00 H new ATOM 0 HD2 LYS A 764 3.604 -6.519 -12.261 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.215 -6.103 -13.850 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.532 -6.871 -12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 764 5.652 -7.585 -11.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 6.016 -9.184 -13.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.354 -8.887 -13.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 5.207 -8.195 -14.509 1.00 0.00 H new ATOM 1759 N TYR A 765 1.958 -1.663 -11.941 1.00 0.00 N ATOM 1760 CA TYR A 765 0.949 -0.686 -12.359 1.00 0.00 C ATOM 1761 C TYR A 765 -0.119 -0.495 -11.282 1.00 0.00 C ATOM 1762 O TYR A 765 -0.356 -1.386 -10.467 1.00 0.00 O ATOM 1763 CB TYR A 765 0.276 -1.124 -13.667 1.00 0.00 C ATOM 1764 CG TYR A 765 1.190 -1.851 -14.632 1.00 0.00 C ATOM 1765 CD1 TYR A 765 2.043 -1.150 -15.475 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.191 -3.239 -14.702 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.873 -1.811 -16.359 1.00 0.00 C ATOM 1768 CE2 TYR A 765 2.019 -3.907 -15.584 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.857 -3.188 -16.411 1.00 0.00 C ATOM 1770 OH TYR A 765 3.682 -3.850 -17.291 1.00 0.00 O ATOM 0 H TYR A 765 1.575 -2.530 -11.565 1.00 0.00 H new ATOM 0 HA TYR A 765 1.463 0.262 -12.517 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.567 -1.772 -13.428 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.130 -0.243 -14.165 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.057 -0.071 -15.439 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.535 -3.804 -14.057 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.532 -1.251 -17.007 1.00 0.00 H new ATOM 0 HE2 TYR A 765 2.010 -4.986 -15.626 1.00 0.00 H new ATOM 0 HH TYR A 765 3.549 -4.817 -17.200 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.786 0.679 -11.272 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.839 0.986 -10.298 1.00 0.00 C ATOM 1782 C PRO A 766 -3.162 0.292 -10.630 1.00 0.00 C ATOM 1783 O PRO A 766 -3.256 -0.453 -11.608 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.979 2.503 -10.415 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.634 2.793 -11.834 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.568 1.800 -12.213 1.00 0.00 C ATOM 0 HA PRO A 766 -1.589 0.640 -9.295 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.991 2.829 -10.177 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.308 3.019 -9.728 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -2.508 2.691 -12.477 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -1.273 3.815 -11.947 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.670 1.479 -13.250 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.431 2.224 -12.107 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.179 0.544 -9.809 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.498 -0.055 -10.008 1.00 0.00 C ATOM 1796 C TYR A 767 -6.295 0.655 -11.112 1.00 0.00 C ATOM 1797 O TYR A 767 -7.242 0.084 -11.658 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.289 -0.042 -8.692 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.666 1.345 -8.207 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.815 2.071 -7.383 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -7.876 1.923 -8.572 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.157 3.332 -6.936 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.225 3.185 -8.132 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.363 3.887 -7.315 1.00 0.00 C ATOM 1805 OH TYR A 767 -7.710 5.144 -6.877 1.00 0.00 O ATOM 0 H TYR A 767 -4.115 1.160 -8.998 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.343 -1.085 -10.329 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -7.198 -0.629 -8.822 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.698 -0.536 -7.921 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.869 1.642 -7.087 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.555 1.376 -9.210 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.485 3.881 -6.293 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.169 3.620 -8.426 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.024 5.476 -6.261 1.00 0.00 H new ATOM 1815 N LYS A 768 -5.917 1.899 -11.429 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.608 2.682 -12.462 1.00 0.00 C ATOM 1817 C LYS A 768 -6.756 1.890 -13.764 1.00 0.00 C ATOM 1818 O LYS A 768 -7.833 1.364 -14.055 1.00 0.00 O ATOM 1819 CB LYS A 768 -5.862 3.995 -12.736 1.00 0.00 C ATOM 1820 CG LYS A 768 -6.229 5.122 -11.783 1.00 0.00 C ATOM 1821 CD LYS A 768 -6.506 6.423 -12.526 1.00 0.00 C ATOM 1822 CE LYS A 768 -5.227 7.207 -12.781 1.00 0.00 C ATOM 1823 NZ LYS A 768 -5.502 8.539 -13.393 1.00 0.00 N ATOM 0 H LYS A 768 -5.137 2.385 -10.986 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.605 2.908 -12.084 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -4.789 3.812 -12.671 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.070 4.314 -13.757 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.109 4.838 -11.206 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -5.418 5.275 -11.072 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -6.994 6.203 -13.476 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -7.198 7.034 -11.946 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -4.692 7.343 -11.841 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -4.575 6.633 -13.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -4.605 9.041 -13.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -5.990 8.409 -14.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -6.103 9.097 -12.754 1.00 0.00 H new ATOM 1837 N SER A 769 -5.673 1.811 -14.544 1.00 0.00 N ATOM 1838 CA SER A 769 -5.680 1.088 -15.812 1.00 0.00 C ATOM 1839 C SER A 769 -4.349 1.265 -16.535 1.00 0.00 C ATOM 1840 O SER A 769 -4.043 2.342 -17.050 1.00 0.00 O ATOM 1841 CB SER A 769 -6.814 1.568 -16.714 1.00 0.00 C ATOM 1842 OG SER A 769 -7.946 0.720 -16.616 1.00 0.00 O ATOM 0 H SER A 769 -4.778 2.243 -14.314 1.00 0.00 H new ATOM 0 HA SER A 769 -5.834 0.032 -15.588 1.00 0.00 H new ATOM 0 HB2 SER A 769 -7.094 2.585 -16.439 1.00 0.00 H new ATOM 0 HB3 SER A 769 -6.470 1.600 -17.748 1.00 0.00 H new ATOM 0 HG SER A 769 -8.260 0.699 -15.688 1.00 0.00 H new ATOM 1848 N ARG A 770 -3.568 0.197 -16.565 1.00 0.00 N ATOM 1849 CA ARG A 770 -2.264 0.207 -17.221 1.00 0.00 C ATOM 1850 C ARG A 770 -1.943 -1.168 -17.804 1.00 0.00 C ATOM 1851 O ARG A 770 -1.447 -2.050 -17.101 1.00 0.00 O ATOM 1852 CB ARG A 770 -1.173 0.630 -16.230 1.00 0.00 C ATOM 1853 CG ARG A 770 -0.612 2.019 -16.496 1.00 0.00 C ATOM 1854 CD ARG A 770 0.487 1.987 -17.547 1.00 0.00 C ATOM 1855 NE ARG A 770 1.210 3.258 -17.627 1.00 0.00 N ATOM 1856 CZ ARG A 770 2.166 3.632 -16.771 1.00 0.00 C ATOM 1857 NH1 ARG A 770 2.507 2.843 -15.752 1.00 0.00 N ATOM 1858 NH2 ARG A 770 2.778 4.799 -16.931 1.00 0.00 N ATOM 0 H ARG A 770 -3.815 -0.697 -16.140 1.00 0.00 H new ATOM 0 HA ARG A 770 -2.296 0.929 -18.037 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -1.580 0.600 -15.219 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -0.359 -0.094 -16.268 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -1.414 2.679 -16.827 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -0.218 2.437 -15.569 1.00 0.00 H new ATOM 0 HD2 ARG A 770 1.188 1.186 -17.313 1.00 0.00 H new ATOM 0 HD3 ARG A 770 0.052 1.756 -18.519 1.00 0.00 H new ATOM 0 HE ARG A 770 0.969 3.898 -18.384 1.00 0.00 H new ATOM 0 HH11 ARG A 770 2.037 1.947 -15.621 1.00 0.00 H new ATOM 0 HH12 ARG A 770 3.238 3.135 -15.103 1.00 0.00 H new ATOM 0 HH21 ARG A 770 2.518 5.409 -17.706 1.00 0.00 H new ATOM 0 HH22 ARG A 770 3.508 5.086 -16.279 1.00 0.00 H new ATOM 1872 N GLU A 771 -2.236 -1.344 -19.094 1.00 0.00 N ATOM 1873 CA GLU A 771 -1.985 -2.613 -19.775 1.00 0.00 C ATOM 1874 C GLU A 771 -0.487 -2.914 -19.848 1.00 0.00 C ATOM 1875 O GLU A 771 -0.079 -4.000 -19.386 1.00 0.00 O ATOM 1876 CB GLU A 771 -2.584 -2.589 -21.185 1.00 0.00 C ATOM 1877 CG GLU A 771 -3.999 -3.141 -21.259 1.00 0.00 C ATOM 1878 CD GLU A 771 -4.392 -3.559 -22.663 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -3.788 -4.517 -23.190 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -5.306 -2.928 -23.237 1.00 0.00 O ATOM 1881 OXT GLU A 771 0.267 -2.057 -20.361 1.00 0.00 O ATOM 0 H GLU A 771 -2.647 -0.623 -19.687 1.00 0.00 H new ATOM 0 HA GLU A 771 -2.464 -3.403 -19.197 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -2.584 -1.563 -21.552 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -1.943 -3.166 -21.852 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -4.085 -3.998 -20.592 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -4.698 -2.386 -20.900 1.00 0.00 H new TER 1888 GLU A 771