USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 997 hydrogens (8 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 NoAdj-H: B1408 PTR HN2 : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD NoAdj-H: B1408 PTR H : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD Set 1.1: A 747 TYR OH : rot -9:sc= 0.468 USER MOD Set 1.2: A 755 SER OG : rot 134:sc= 0.447 USER MOD Set 2.1: A 710 SER OG : rot 32:sc= 0.0665 USER MOD Set 2.2: A 719 HIS : no HD1:sc= -0.302 X(o=-0.24,f=-0.39) USER MOD Set 3.1: A 690 HIS :FLIP no HE2:sc= -1.54 F(o=-2.8!,f=-2) USER MOD Set 3.2: A 694 THR OG1 : rot 83:sc= -0.481 USER MOD Single : A 659 SER OG : rot -22:sc= 0.582 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 130:sc= -0.732 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.06 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -1.51 K(o=-1.5,f=-7.4!) USER MOD Single : A 678 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 681 GLN : amide:sc= -0.129 K(o=-0.13,f=-0.83) USER MOD Single : A 682 GLN : amide:sc= -0.0743 X(o=-0.074,f=-0.11) USER MOD Single : A 683 THR OG1 : rot 81:sc= -0.467 USER MOD Single : A 685 ASN : amide:sc= -0.708 K(o=-0.71,f=-3.1!) 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 61:sc= -1 USER MOD Single : A 695 TYR OH : rot 153:sc= 0.0103 USER MOD Single : A 712 LYS NZ :NH3+ -166:sc= -0.33 (180deg=-0.629) USER MOD Single : A 714 ASN : amide:sc= -0.168 K(o=-0.17,f=-1.5!) USER MOD Single : A 718 LYS NZ :NH3+ -140:sc=-0.00866 (180deg=-0.168) 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= -0.0154 X(o=-0.015,f=-0.3) USER MOD Single : A 730 HIS : no HE2:sc= -0.788 K(o=-0.79,f=-3.4!) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 739 SER OG : rot -75:sc= 0.321 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= -0.0248 K(o=-0.025,f=-1.5!) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HE2:sc= 0.502 K(o=0.5,f=-1.7!) USER MOD Single : A 751 SER OG : rot -123:sc= -0.264 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= -0.0766 X(o=-0.077,f=0) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00848) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot 13:sc= -0.509 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot -19:sc= 1.67 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -25.254 -0.794 20.432 1.00 0.00 N ATOM 2 CA SER A 659 -26.284 -0.155 19.565 1.00 0.00 C ATOM 3 C SER A 659 -26.070 1.357 19.453 1.00 0.00 C ATOM 4 O SER A 659 -26.182 1.924 18.365 1.00 0.00 O ATOM 5 CB SER A 659 -27.679 -0.453 20.135 1.00 0.00 C ATOM 6 OG SER A 659 -27.643 -0.593 21.546 1.00 0.00 O ATOM 0 HA SER A 659 -26.196 -0.571 18.561 1.00 0.00 H new ATOM 0 HB2 SER A 659 -28.363 0.351 19.865 1.00 0.00 H new ATOM 0 HB3 SER A 659 -28.069 -1.367 19.687 1.00 0.00 H new ATOM 0 HG SER A 659 -26.733 -0.820 21.829 1.00 0.00 H new ATOM 12 N ARG A 660 -25.761 2.004 20.579 1.00 0.00 N ATOM 13 CA ARG A 660 -25.530 3.450 20.597 1.00 0.00 C ATOM 14 C ARG A 660 -24.315 3.817 19.746 1.00 0.00 C ATOM 15 O ARG A 660 -23.351 3.053 19.672 1.00 0.00 O ATOM 16 CB ARG A 660 -25.328 3.945 22.033 1.00 0.00 C ATOM 17 CG ARG A 660 -26.558 4.606 22.636 1.00 0.00 C ATOM 18 CD ARG A 660 -27.728 3.636 22.721 1.00 0.00 C ATOM 19 NE ARG A 660 -28.514 3.821 23.942 1.00 0.00 N ATOM 20 CZ ARG A 660 -29.667 3.193 24.188 1.00 0.00 C ATOM 21 NH1 ARG A 660 -30.173 2.336 23.304 1.00 0.00 N ATOM 22 NH2 ARG A 660 -30.315 3.421 25.325 1.00 0.00 N ATOM 0 H ARG A 660 -25.665 1.551 21.488 1.00 0.00 H new ATOM 0 HA ARG A 660 -26.410 3.935 20.176 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -25.037 3.102 22.660 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -24.501 4.655 22.049 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -26.320 4.979 23.632 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -26.842 5.468 22.032 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -28.373 3.770 21.852 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -27.353 2.613 22.684 1.00 0.00 H new ATOM 0 HE ARG A 660 -28.160 4.468 24.647 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -29.680 2.154 22.430 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -31.054 1.861 23.501 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -29.932 4.075 26.008 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -31.196 2.943 25.515 1.00 0.00 H new ATOM 36 N PRO A 661 -24.349 4.998 19.090 1.00 0.00 N ATOM 37 CA PRO A 661 -23.247 5.467 18.239 1.00 0.00 C ATOM 38 C PRO A 661 -21.900 5.449 18.964 1.00 0.00 C ATOM 39 O PRO A 661 -21.659 6.259 19.864 1.00 0.00 O ATOM 40 CB PRO A 661 -23.648 6.903 17.891 1.00 0.00 C ATOM 41 CG PRO A 661 -25.132 6.923 18.020 1.00 0.00 C ATOM 42 CD PRO A 661 -25.467 5.963 19.126 1.00 0.00 C ATOM 0 HA PRO A 661 -23.108 4.827 17.368 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -23.182 7.619 18.568 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -23.335 7.168 16.881 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -25.489 7.926 18.253 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -25.608 6.624 17.086 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -25.532 6.467 20.090 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -26.426 5.474 18.957 1.00 0.00 H new ATOM 50 N PRO A 662 -21.003 4.513 18.585 1.00 0.00 N ATOM 51 CA PRO A 662 -19.675 4.382 19.201 1.00 0.00 C ATOM 52 C PRO A 662 -18.859 5.671 19.136 1.00 0.00 C ATOM 53 O PRO A 662 -19.015 6.470 18.211 1.00 0.00 O ATOM 54 CB PRO A 662 -18.998 3.288 18.369 1.00 0.00 C ATOM 55 CG PRO A 662 -20.121 2.512 17.777 1.00 0.00 C ATOM 56 CD PRO A 662 -21.219 3.506 17.529 1.00 0.00 C ATOM 0 HA PRO A 662 -19.752 4.150 20.263 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -18.362 3.717 17.595 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -18.363 2.655 18.989 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -19.815 2.027 16.850 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -20.452 1.725 18.454 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -21.149 3.944 16.533 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -22.204 3.046 17.606 1.00 0.00 H new ATOM 64 N SER A 663 -17.982 5.858 20.122 1.00 0.00 N ATOM 65 CA SER A 663 -17.130 7.042 20.183 1.00 0.00 C ATOM 66 C SER A 663 -15.649 6.654 20.142 1.00 0.00 C ATOM 67 O SER A 663 -14.861 7.073 20.994 1.00 0.00 O ATOM 68 CB SER A 663 -17.433 7.847 21.453 1.00 0.00 C ATOM 69 OG SER A 663 -18.527 8.726 21.250 1.00 0.00 O ATOM 0 H SER A 663 -17.844 5.202 20.891 1.00 0.00 H new ATOM 0 HA SER A 663 -17.343 7.661 19.312 1.00 0.00 H new ATOM 0 HB2 SER A 663 -17.657 7.166 22.274 1.00 0.00 H new ATOM 0 HB3 SER A 663 -16.552 8.419 21.744 1.00 0.00 H new ATOM 0 HG SER A 663 -18.702 9.227 22.074 1.00 0.00 H new ATOM 75 N ARG A 664 -15.276 5.853 19.141 1.00 0.00 N ATOM 76 CA ARG A 664 -13.889 5.412 18.982 1.00 0.00 C ATOM 77 C ARG A 664 -13.232 6.099 17.782 1.00 0.00 C ATOM 78 O ARG A 664 -13.848 6.942 17.125 1.00 0.00 O ATOM 79 CB ARG A 664 -13.828 3.888 18.814 1.00 0.00 C ATOM 80 CG ARG A 664 -13.049 3.184 19.917 1.00 0.00 C ATOM 81 CD ARG A 664 -12.205 2.039 19.370 1.00 0.00 C ATOM 82 NE ARG A 664 -11.157 2.507 18.462 1.00 0.00 N ATOM 83 CZ ARG A 664 -10.048 3.137 18.861 1.00 0.00 C ATOM 84 NH1 ARG A 664 -9.848 3.399 20.150 1.00 0.00 N ATOM 85 NH2 ARG A 664 -9.140 3.510 17.968 1.00 0.00 N ATOM 0 H ARG A 664 -15.914 5.497 18.430 1.00 0.00 H new ATOM 0 HA ARG A 664 -13.340 5.691 19.882 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -14.843 3.493 18.789 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -13.371 3.655 17.852 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -12.403 3.903 20.422 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -13.743 2.799 20.664 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -11.749 1.498 20.199 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -12.849 1.334 18.845 1.00 0.00 H new ATOM 0 HE ARG A 664 -11.281 2.342 17.463 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -10.544 3.119 20.841 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -8.999 3.880 20.447 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -9.289 3.316 16.978 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -8.293 3.991 18.272 1.00 0.00 H new ATOM 99 N GLU A 665 -11.981 5.735 17.503 1.00 0.00 N ATOM 100 CA GLU A 665 -11.237 6.315 16.386 1.00 0.00 C ATOM 101 C GLU A 665 -11.382 5.462 15.122 1.00 0.00 C ATOM 102 O GLU A 665 -12.119 4.472 15.108 1.00 0.00 O ATOM 103 CB GLU A 665 -9.756 6.455 16.756 1.00 0.00 C ATOM 104 CG GLU A 665 -9.359 7.864 17.175 1.00 0.00 C ATOM 105 CD GLU A 665 -8.006 7.916 17.864 1.00 0.00 C ATOM 106 OE1 GLU A 665 -7.771 7.100 18.783 1.00 0.00 O ATOM 107 OE2 GLU A 665 -7.183 8.775 17.486 1.00 0.00 O ATOM 0 H GLU A 665 -11.460 5.039 18.037 1.00 0.00 H new ATOM 0 HA GLU A 665 -11.652 7.302 16.180 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -9.527 5.766 17.569 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -9.148 6.154 15.903 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -9.338 8.507 16.295 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -10.118 8.266 17.846 1.00 0.00 H new ATOM 114 N ILE A 666 -10.673 5.855 14.062 1.00 0.00 N ATOM 115 CA ILE A 666 -10.717 5.132 12.791 1.00 0.00 C ATOM 116 C ILE A 666 -9.991 3.792 12.906 1.00 0.00 C ATOM 117 O ILE A 666 -8.801 3.742 13.218 1.00 0.00 O ATOM 118 CB ILE A 666 -10.091 5.955 11.638 1.00 0.00 C ATOM 119 CG1 ILE A 666 -10.681 7.370 11.602 1.00 0.00 C ATOM 120 CG2 ILE A 666 -10.303 5.256 10.301 1.00 0.00 C ATOM 121 CD1 ILE A 666 -9.794 8.375 10.900 1.00 0.00 C ATOM 0 H ILE A 666 -10.061 6.671 14.059 1.00 0.00 H new ATOM 0 HA ILE A 666 -11.768 4.960 12.560 1.00 0.00 H new ATOM 0 HB ILE A 666 -9.019 6.033 11.819 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -11.649 7.339 11.101 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -10.861 7.706 12.623 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -9.856 5.851 9.505 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -9.834 4.272 10.326 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -11.371 5.144 10.114 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -10.273 9.354 10.912 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -8.834 8.434 11.413 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -9.635 8.062 9.868 1.00 0.00 H new ATOM 133 N ASP A 667 -10.724 2.709 12.655 1.00 0.00 N ATOM 134 CA ASP A 667 -10.165 1.358 12.734 1.00 0.00 C ATOM 135 C ASP A 667 -9.508 0.952 11.418 1.00 0.00 C ATOM 136 O ASP A 667 -10.071 0.176 10.643 1.00 0.00 O ATOM 137 CB ASP A 667 -11.250 0.340 13.115 1.00 0.00 C ATOM 138 CG ASP A 667 -12.613 0.665 12.534 1.00 0.00 C ATOM 139 OD1 ASP A 667 -12.715 0.826 11.300 1.00 0.00 O ATOM 140 OD2 ASP A 667 -13.581 0.760 13.314 1.00 0.00 O ATOM 0 H ASP A 667 -11.710 2.740 12.394 1.00 0.00 H new ATOM 0 HA ASP A 667 -9.400 1.365 13.511 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -10.945 -0.649 12.774 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -11.328 0.293 14.201 1.00 0.00 H new ATOM 145 N TYR A 668 -8.308 1.476 11.178 1.00 0.00 N ATOM 146 CA TYR A 668 -7.560 1.166 9.962 1.00 0.00 C ATOM 147 C TYR A 668 -7.320 -0.339 9.831 1.00 0.00 C ATOM 148 O TYR A 668 -7.349 -0.884 8.728 1.00 0.00 O ATOM 149 CB TYR A 668 -6.225 1.908 9.963 1.00 0.00 C ATOM 150 CG TYR A 668 -6.355 3.371 9.616 1.00 0.00 C ATOM 151 CD1 TYR A 668 -6.634 4.313 10.596 1.00 0.00 C ATOM 152 CD2 TYR A 668 -6.189 3.807 8.310 1.00 0.00 C ATOM 153 CE1 TYR A 668 -6.747 5.652 10.283 1.00 0.00 C ATOM 154 CE2 TYR A 668 -6.298 5.144 7.988 1.00 0.00 C ATOM 155 CZ TYR A 668 -6.577 6.064 8.977 1.00 0.00 C ATOM 156 OH TYR A 668 -6.676 7.400 8.660 1.00 0.00 O ATOM 0 H TYR A 668 -7.832 2.119 11.811 1.00 0.00 H new ATOM 0 HA TYR A 668 -8.153 1.493 9.108 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -5.766 1.815 10.947 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -5.552 1.431 9.251 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -6.765 3.993 11.619 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -5.971 3.089 7.533 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -6.967 6.374 11.056 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -6.166 5.469 6.967 1.00 0.00 H new ATOM 0 HH TYR A 668 -5.896 7.669 8.131 1.00 0.00 H new ATOM 166 N THR A 669 -7.088 -1.006 10.962 1.00 0.00 N ATOM 167 CA THR A 669 -6.846 -2.450 10.972 1.00 0.00 C ATOM 168 C THR A 669 -8.126 -3.237 10.679 1.00 0.00 C ATOM 169 O THR A 669 -8.067 -4.339 10.129 1.00 0.00 O ATOM 170 CB THR A 669 -6.275 -2.891 12.324 1.00 0.00 C ATOM 171 OG1 THR A 669 -6.834 -2.130 13.382 1.00 0.00 O ATOM 172 CG2 THR A 669 -4.769 -2.767 12.415 1.00 0.00 C ATOM 0 H THR A 669 -7.062 -0.570 11.884 1.00 0.00 H new ATOM 0 HA THR A 669 -6.122 -2.662 10.185 1.00 0.00 H new ATOM 0 HB THR A 669 -6.540 -3.945 12.412 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.457 -2.430 14.235 1.00 0.00 H new ATOM 0 HG21 THR A 669 -4.436 -3.097 13.399 1.00 0.00 H new ATOM 0 HG22 THR A 669 -4.306 -3.388 11.648 1.00 0.00 H new ATOM 0 HG23 THR A 669 -4.480 -1.727 12.263 1.00 0.00 H new ATOM 180 N ALA A 670 -9.279 -2.674 11.051 1.00 0.00 N ATOM 181 CA ALA A 670 -10.566 -3.335 10.825 1.00 0.00 C ATOM 182 C ALA A 670 -10.789 -3.640 9.345 1.00 0.00 C ATOM 183 O ALA A 670 -11.458 -4.616 9.002 1.00 0.00 O ATOM 184 CB ALA A 670 -11.703 -2.480 11.361 1.00 0.00 C ATOM 0 H ALA A 670 -9.347 -1.765 11.509 1.00 0.00 H new ATOM 0 HA ALA A 670 -10.549 -4.283 11.363 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -12.653 -2.986 11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -11.568 -2.324 12.431 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -11.705 -1.516 10.851 1.00 0.00 H new ATOM 190 N TYR A 671 -10.226 -2.803 8.474 1.00 0.00 N ATOM 191 CA TYR A 671 -10.364 -2.987 7.030 1.00 0.00 C ATOM 192 C TYR A 671 -9.708 -4.290 6.574 1.00 0.00 C ATOM 193 O TYR A 671 -8.731 -4.744 7.175 1.00 0.00 O ATOM 194 CB TYR A 671 -9.743 -1.807 6.280 1.00 0.00 C ATOM 195 CG TYR A 671 -10.442 -0.489 6.532 1.00 0.00 C ATOM 196 CD1 TYR A 671 -11.524 -0.097 5.758 1.00 0.00 C ATOM 197 CD2 TYR A 671 -10.014 0.363 7.542 1.00 0.00 C ATOM 198 CE1 TYR A 671 -12.161 1.107 5.983 1.00 0.00 C ATOM 199 CE2 TYR A 671 -10.645 1.568 7.774 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.719 1.935 6.992 1.00 0.00 C ATOM 201 OH TYR A 671 -12.348 3.137 7.217 1.00 0.00 O ATOM 0 H TYR A 671 -9.670 -1.991 8.743 1.00 0.00 H new ATOM 0 HA TYR A 671 -11.429 -3.038 6.802 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -8.696 -1.714 6.570 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -9.760 -2.018 5.211 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -11.874 -0.744 4.967 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -9.173 0.077 8.156 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -13.002 1.399 5.371 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -10.300 2.219 8.563 1.00 0.00 H new ATOM 0 HH TYR A 671 -11.914 3.599 7.964 1.00 0.00 H new ATOM 211 N PRO A 672 -10.235 -4.913 5.501 1.00 0.00 N ATOM 212 CA PRO A 672 -9.692 -6.168 4.970 1.00 0.00 C ATOM 213 C PRO A 672 -8.345 -5.982 4.270 1.00 0.00 C ATOM 214 O PRO A 672 -7.505 -6.882 4.279 1.00 0.00 O ATOM 215 CB PRO A 672 -10.756 -6.621 3.970 1.00 0.00 C ATOM 216 CG PRO A 672 -11.425 -5.364 3.532 1.00 0.00 C ATOM 217 CD PRO A 672 -11.402 -4.444 4.724 1.00 0.00 C ATOM 0 HA PRO A 672 -9.496 -6.889 5.764 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -10.308 -7.146 3.126 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.466 -7.307 4.431 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -10.903 -4.919 2.685 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -12.448 -5.558 3.209 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.292 -3.402 4.424 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.323 -4.514 5.302 1.00 0.00 H new ATOM 225 N TRP A 673 -8.146 -4.809 3.663 1.00 0.00 N ATOM 226 CA TRP A 673 -6.899 -4.510 2.957 1.00 0.00 C ATOM 227 C TRP A 673 -5.741 -4.292 3.933 1.00 0.00 C ATOM 228 O TRP A 673 -4.581 -4.532 3.590 1.00 0.00 O ATOM 229 CB TRP A 673 -7.062 -3.276 2.056 1.00 0.00 C ATOM 230 CG TRP A 673 -7.659 -2.085 2.749 1.00 0.00 C ATOM 231 CD1 TRP A 673 -8.951 -1.649 2.662 1.00 0.00 C ATOM 232 CD2 TRP A 673 -6.987 -1.173 3.627 1.00 0.00 C ATOM 233 NE1 TRP A 673 -9.122 -0.527 3.436 1.00 0.00 N ATOM 234 CE2 TRP A 673 -7.933 -0.214 4.036 1.00 0.00 C ATOM 235 CE3 TRP A 673 -5.678 -1.075 4.106 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -7.609 0.826 4.904 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -5.359 -0.041 4.966 1.00 0.00 C ATOM 238 CH2 TRP A 673 -6.321 0.896 5.358 1.00 0.00 C ATOM 0 H TRP A 673 -8.831 -4.053 3.647 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.665 -5.374 2.335 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.086 -2.999 1.657 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.690 -3.541 1.206 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -9.724 -2.118 2.071 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -9.995 -0.011 3.546 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -4.929 -1.794 3.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -8.349 1.552 5.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -4.350 0.045 5.342 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -6.041 1.691 6.033 1.00 0.00 H new ATOM 249 N PHE A 674 -6.057 -3.829 5.143 1.00 0.00 N ATOM 250 CA PHE A 674 -5.037 -3.580 6.153 1.00 0.00 C ATOM 251 C PHE A 674 -4.459 -4.890 6.683 1.00 0.00 C ATOM 252 O PHE A 674 -5.179 -5.713 7.254 1.00 0.00 O ATOM 253 CB PHE A 674 -5.617 -2.758 7.306 1.00 0.00 C ATOM 254 CG PHE A 674 -4.569 -2.123 8.183 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.746 -2.907 8.977 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.408 -0.747 8.212 1.00 0.00 C ATOM 257 CE1 PHE A 674 -2.782 -2.329 9.780 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.447 -0.163 9.015 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.633 -0.956 9.800 1.00 0.00 C ATOM 0 H PHE A 674 -7.009 -3.620 5.444 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.231 -3.015 5.685 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.258 -1.977 6.897 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.249 -3.402 7.918 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -3.860 -3.981 8.968 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -5.042 -0.123 7.599 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.145 -2.950 10.392 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.333 0.911 9.029 1.00 0.00 H new ATOM 0 HZ PHE A 674 -1.881 -0.503 10.429 1.00 0.00 H new ATOM 269 N ALA A 675 -3.154 -5.069 6.493 1.00 0.00 N ATOM 270 CA ALA A 675 -2.461 -6.270 6.951 1.00 0.00 C ATOM 271 C ALA A 675 -1.485 -5.937 8.075 1.00 0.00 C ATOM 272 O ALA A 675 -1.067 -4.788 8.227 1.00 0.00 O ATOM 273 CB ALA A 675 -1.726 -6.931 5.795 1.00 0.00 C ATOM 0 H ALA A 675 -2.552 -4.393 6.022 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.206 -6.966 7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -1.214 -7.825 6.152 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -2.441 -7.208 5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -0.995 -6.235 5.383 1.00 0.00 H new ATOM 279 N GLY A 676 -1.121 -6.950 8.859 1.00 0.00 N ATOM 280 CA GLY A 676 -0.193 -6.745 9.959 1.00 0.00 C ATOM 281 C GLY A 676 1.256 -6.756 9.505 1.00 0.00 C ATOM 282 O GLY A 676 1.574 -6.287 8.412 1.00 0.00 O ATOM 0 H GLY A 676 -1.452 -7.909 8.752 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -0.412 -5.793 10.443 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -0.342 -7.524 10.707 1.00 0.00 H new ATOM 286 N ASN A 677 2.134 -7.296 10.347 1.00 0.00 N ATOM 287 CA ASN A 677 3.557 -7.372 10.029 1.00 0.00 C ATOM 288 C ASN A 677 3.870 -8.646 9.246 1.00 0.00 C ATOM 289 O ASN A 677 4.268 -9.661 9.823 1.00 0.00 O ATOM 290 CB ASN A 677 4.390 -7.316 11.312 1.00 0.00 C ATOM 291 CG ASN A 677 5.435 -6.218 11.274 1.00 0.00 C ATOM 292 OD1 ASN A 677 5.158 -5.074 11.626 1.00 0.00 O ATOM 293 ND2 ASN A 677 6.644 -6.564 10.844 1.00 0.00 N ATOM 0 H ASN A 677 1.884 -7.688 11.255 1.00 0.00 H new ATOM 0 HA ASN A 677 3.816 -6.517 9.405 1.00 0.00 H new ATOM 0 HB2 ASN A 677 3.730 -7.156 12.164 1.00 0.00 H new ATOM 0 HB3 ASN A 677 4.881 -8.277 11.465 1.00 0.00 H new ATOM 0 HD21 ASN A 677 7.387 -5.867 10.796 1.00 0.00 H new ATOM 0 HD22 ASN A 677 6.829 -7.527 10.562 1.00 0.00 H new ATOM 300 N MET A 678 3.684 -8.588 7.927 1.00 0.00 N ATOM 301 CA MET A 678 3.940 -9.737 7.059 1.00 0.00 C ATOM 302 C MET A 678 5.278 -9.592 6.332 1.00 0.00 C ATOM 303 O MET A 678 5.754 -8.479 6.104 1.00 0.00 O ATOM 304 CB MET A 678 2.807 -9.899 6.043 1.00 0.00 C ATOM 305 CG MET A 678 2.382 -11.341 5.828 1.00 0.00 C ATOM 306 SD MET A 678 1.444 -11.568 4.304 1.00 0.00 S ATOM 307 CE MET A 678 -0.223 -11.260 4.882 1.00 0.00 C ATOM 0 H MET A 678 3.356 -7.756 7.436 1.00 0.00 H new ATOM 0 HA MET A 678 3.987 -10.627 7.686 1.00 0.00 H new ATOM 0 HB2 MET A 678 1.945 -9.322 6.378 1.00 0.00 H new ATOM 0 HB3 MET A 678 3.123 -9.476 5.089 1.00 0.00 H new ATOM 0 HG2 MET A 678 3.267 -11.977 5.804 1.00 0.00 H new ATOM 0 HG3 MET A 678 1.778 -11.668 6.674 1.00 0.00 H new ATOM 0 HE1 MET A 678 -0.921 -11.363 4.051 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.477 -11.979 5.661 1.00 0.00 H new ATOM 0 HE3 MET A 678 -0.287 -10.250 5.286 1.00 0.00 H new ATOM 317 N GLU A 679 5.876 -10.728 5.974 1.00 0.00 N ATOM 318 CA GLU A 679 7.162 -10.740 5.275 1.00 0.00 C ATOM 319 C GLU A 679 6.968 -10.786 3.759 1.00 0.00 C ATOM 320 O GLU A 679 5.876 -11.082 3.271 1.00 0.00 O ATOM 321 CB GLU A 679 8.001 -11.942 5.724 1.00 0.00 C ATOM 322 CG GLU A 679 8.017 -12.155 7.231 1.00 0.00 C ATOM 323 CD GLU A 679 9.360 -12.645 7.737 1.00 0.00 C ATOM 324 OE1 GLU A 679 9.593 -13.872 7.713 1.00 0.00 O ATOM 325 OE2 GLU A 679 10.179 -11.800 8.157 1.00 0.00 O ATOM 0 H GLU A 679 5.490 -11.654 6.157 1.00 0.00 H new ATOM 0 HA GLU A 679 7.686 -9.818 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 679 7.615 -12.841 5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 679 9.025 -11.809 5.375 1.00 0.00 H new ATOM 0 HG2 GLU A 679 7.765 -11.219 7.729 1.00 0.00 H new ATOM 0 HG3 GLU A 679 7.246 -12.877 7.500 1.00 0.00 H new ATOM 332 N ARG A 680 8.045 -10.501 3.021 1.00 0.00 N ATOM 333 CA ARG A 680 8.003 -10.518 1.558 1.00 0.00 C ATOM 334 C ARG A 680 7.658 -11.911 1.037 1.00 0.00 C ATOM 335 O ARG A 680 6.800 -12.059 0.167 1.00 0.00 O ATOM 336 CB ARG A 680 9.348 -10.063 0.978 1.00 0.00 C ATOM 337 CG ARG A 680 9.302 -9.771 -0.517 1.00 0.00 C ATOM 338 CD ARG A 680 10.642 -10.050 -1.184 1.00 0.00 C ATOM 339 NE ARG A 680 10.720 -9.480 -2.530 1.00 0.00 N ATOM 340 CZ ARG A 680 11.860 -9.319 -3.211 1.00 0.00 C ATOM 341 NH1 ARG A 680 13.023 -9.695 -2.685 1.00 0.00 N ATOM 342 NH2 ARG A 680 11.838 -8.784 -4.428 1.00 0.00 N ATOM 0 H ARG A 680 8.954 -10.256 3.413 1.00 0.00 H new ATOM 0 HA ARG A 680 7.224 -9.826 1.237 1.00 0.00 H new ATOM 0 HB2 ARG A 680 9.676 -9.167 1.504 1.00 0.00 H new ATOM 0 HB3 ARG A 680 10.095 -10.835 1.166 1.00 0.00 H new ATOM 0 HG2 ARG A 680 8.529 -10.381 -0.984 1.00 0.00 H new ATOM 0 HG3 ARG A 680 9.026 -8.729 -0.676 1.00 0.00 H new ATOM 0 HD2 ARG A 680 11.444 -9.639 -0.570 1.00 0.00 H new ATOM 0 HD3 ARG A 680 10.802 -11.127 -1.238 1.00 0.00 H new ATOM 0 HE ARG A 680 9.851 -9.187 -2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 680 13.051 -10.111 -1.754 1.00 0.00 H new ATOM 0 HH12 ARG A 680 13.886 -9.568 -3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 680 10.952 -8.496 -4.843 1.00 0.00 H new ATOM 0 HH22 ARG A 680 12.707 -8.661 -4.947 1.00 0.00 H new ATOM 356 N GLN A 681 8.334 -12.929 1.578 1.00 0.00 N ATOM 357 CA GLN A 681 8.100 -14.317 1.171 1.00 0.00 C ATOM 358 C GLN A 681 6.635 -14.715 1.369 1.00 0.00 C ATOM 359 O GLN A 681 6.095 -15.513 0.605 1.00 0.00 O ATOM 360 CB GLN A 681 9.013 -15.271 1.953 1.00 0.00 C ATOM 361 CG GLN A 681 8.840 -15.197 3.466 1.00 0.00 C ATOM 362 CD GLN A 681 10.161 -15.033 4.200 1.00 0.00 C ATOM 363 OE1 GLN A 681 11.071 -14.359 3.718 1.00 0.00 O ATOM 364 NE2 GLN A 681 10.273 -15.650 5.372 1.00 0.00 N ATOM 0 H GLN A 681 9.047 -12.818 2.299 1.00 0.00 H new ATOM 0 HA GLN A 681 8.334 -14.393 0.109 1.00 0.00 H new ATOM 0 HB2 GLN A 681 8.819 -16.292 1.625 1.00 0.00 H new ATOM 0 HB3 GLN A 681 10.051 -15.048 1.705 1.00 0.00 H new ATOM 0 HG2 GLN A 681 8.186 -14.361 3.712 1.00 0.00 H new ATOM 0 HG3 GLN A 681 8.345 -16.103 3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 681 9.494 -16.199 5.736 1.00 0.00 H new ATOM 0 HE22 GLN A 681 11.138 -15.574 5.908 1.00 0.00 H new ATOM 373 N GLN A 682 5.998 -14.149 2.396 1.00 0.00 N ATOM 374 CA GLN A 682 4.601 -14.441 2.687 1.00 0.00 C ATOM 375 C GLN A 682 3.688 -13.740 1.692 1.00 0.00 C ATOM 376 O GLN A 682 2.907 -14.382 0.992 1.00 0.00 O ATOM 377 CB GLN A 682 4.255 -13.989 4.105 1.00 0.00 C ATOM 378 CG GLN A 682 3.511 -15.038 4.916 1.00 0.00 C ATOM 379 CD GLN A 682 2.042 -15.131 4.543 1.00 0.00 C ATOM 380 OE1 GLN A 682 1.691 -15.641 3.479 1.00 0.00 O ATOM 381 NE2 GLN A 682 1.171 -14.635 5.417 1.00 0.00 N ATOM 0 H GLN A 682 6.432 -13.486 3.038 1.00 0.00 H new ATOM 0 HA GLN A 682 4.452 -15.518 2.603 1.00 0.00 H new ATOM 0 HB2 GLN A 682 5.174 -13.724 4.627 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.647 -13.086 4.051 1.00 0.00 H new ATOM 0 HG2 GLN A 682 3.982 -16.009 4.766 1.00 0.00 H new ATOM 0 HG3 GLN A 682 3.599 -14.801 5.976 1.00 0.00 H new ATOM 0 HE21 GLN A 682 1.502 -14.220 6.288 1.00 0.00 H new ATOM 0 HE22 GLN A 682 0.172 -14.669 5.216 1.00 0.00 H new ATOM 390 N THR A 683 3.797 -12.413 1.646 1.00 0.00 N ATOM 391 CA THR A 683 2.986 -11.600 0.741 1.00 0.00 C ATOM 392 C THR A 683 3.042 -12.141 -0.687 1.00 0.00 C ATOM 393 O THR A 683 2.036 -12.141 -1.398 1.00 0.00 O ATOM 394 CB THR A 683 3.461 -10.142 0.766 1.00 0.00 C ATOM 395 OG1 THR A 683 3.553 -9.665 2.098 1.00 0.00 O ATOM 396 CG2 THR A 683 2.556 -9.199 0.003 1.00 0.00 C ATOM 0 H THR A 683 4.441 -11.877 2.227 1.00 0.00 H new ATOM 0 HA THR A 683 1.952 -11.647 1.084 1.00 0.00 H new ATOM 0 HB THR A 683 4.437 -10.152 0.281 1.00 0.00 H new ATOM 0 HG1 THR A 683 4.393 -9.972 2.498 1.00 0.00 H new ATOM 0 HG21 THR A 683 2.953 -8.186 0.063 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.506 -9.508 -1.041 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.556 -9.224 0.437 1.00 0.00 H new ATOM 404 N ASP A 684 4.223 -12.606 -1.101 1.00 0.00 N ATOM 405 CA ASP A 684 4.403 -13.155 -2.442 1.00 0.00 C ATOM 406 C ASP A 684 3.591 -14.437 -2.626 1.00 0.00 C ATOM 407 O ASP A 684 2.897 -14.596 -3.627 1.00 0.00 O ATOM 408 CB ASP A 684 5.883 -13.429 -2.718 1.00 0.00 C ATOM 409 CG ASP A 684 6.201 -13.428 -4.201 1.00 0.00 C ATOM 410 OD1 ASP A 684 5.829 -14.401 -4.891 1.00 0.00 O ATOM 411 OD2 ASP A 684 6.813 -12.447 -4.675 1.00 0.00 O ATOM 0 H ASP A 684 5.066 -12.612 -0.526 1.00 0.00 H new ATOM 0 HA ASP A 684 4.042 -12.414 -3.155 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.490 -12.674 -2.218 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.158 -14.393 -2.290 1.00 0.00 H new ATOM 416 N ASN A 685 3.683 -15.348 -1.654 1.00 0.00 N ATOM 417 CA ASN A 685 2.953 -16.617 -1.714 1.00 0.00 C ATOM 418 C ASN A 685 1.441 -16.387 -1.662 1.00 0.00 C ATOM 419 O ASN A 685 0.671 -17.110 -2.299 1.00 0.00 O ATOM 420 CB ASN A 685 3.375 -17.540 -0.565 1.00 0.00 C ATOM 421 CG ASN A 685 4.850 -17.907 -0.612 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.532 -17.665 -1.607 1.00 0.00 O ATOM 423 ND2 ASN A 685 5.347 -18.498 0.471 1.00 0.00 N ATOM 0 H ASN A 685 4.255 -15.231 -0.817 1.00 0.00 H new ATOM 0 HA ASN A 685 3.200 -17.094 -2.663 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.157 -17.052 0.385 1.00 0.00 H new ATOM 0 HB3 ASN A 685 2.778 -18.451 -0.600 1.00 0.00 H new ATOM 0 HD21 ASN A 685 6.330 -18.769 0.498 1.00 0.00 H new ATOM 0 HD22 ASN A 685 4.745 -18.680 1.274 1.00 0.00 H new ATOM 430 N LEU A 686 1.024 -15.380 -0.898 1.00 0.00 N ATOM 431 CA LEU A 686 -0.393 -15.053 -0.760 1.00 0.00 C ATOM 432 C LEU A 686 -0.942 -14.375 -2.019 1.00 0.00 C ATOM 433 O LEU A 686 -2.117 -14.532 -2.353 1.00 0.00 O ATOM 434 CB LEU A 686 -0.614 -14.148 0.457 1.00 0.00 C ATOM 435 CG LEU A 686 -1.994 -14.259 1.111 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.865 -14.291 2.627 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.887 -13.104 0.675 1.00 0.00 C ATOM 0 H LEU A 686 1.648 -14.775 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.934 -15.989 -0.618 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.144 -14.380 1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.456 -13.113 0.153 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.455 -15.192 0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.856 -14.370 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -1.263 -15.150 2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.384 -13.375 2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.863 -13.200 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.431 -12.159 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -3.007 -13.125 -0.408 1.00 0.00 H new ATOM 449 N LEU A 687 -0.093 -13.607 -2.707 1.00 0.00 N ATOM 450 CA LEU A 687 -0.509 -12.893 -3.916 1.00 0.00 C ATOM 451 C LEU A 687 -0.245 -13.698 -5.192 1.00 0.00 C ATOM 452 O LEU A 687 -0.964 -13.537 -6.179 1.00 0.00 O ATOM 453 CB LEU A 687 0.198 -11.538 -4.002 1.00 0.00 C ATOM 454 CG LEU A 687 -0.381 -10.444 -3.099 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.528 -9.226 -3.089 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.782 -10.061 -3.556 1.00 0.00 C ATOM 0 H LEU A 687 0.883 -13.464 -2.448 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.586 -12.743 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.249 -11.677 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.162 -11.192 -5.035 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.445 -10.834 -2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.101 -8.459 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.512 -9.509 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.623 -8.835 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -2.178 -9.283 -2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.742 -9.690 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.431 -10.936 -3.512 1.00 0.00 H new ATOM 468 N LYS A 688 0.782 -14.551 -5.182 1.00 0.00 N ATOM 469 CA LYS A 688 1.114 -15.358 -6.361 1.00 0.00 C ATOM 470 C LYS A 688 -0.103 -16.141 -6.857 1.00 0.00 C ATOM 471 O LYS A 688 -0.260 -16.359 -8.059 1.00 0.00 O ATOM 472 CB LYS A 688 2.276 -16.320 -6.070 1.00 0.00 C ATOM 473 CG LYS A 688 1.953 -17.415 -5.061 1.00 0.00 C ATOM 474 CD LYS A 688 2.971 -18.544 -5.116 1.00 0.00 C ATOM 475 CE LYS A 688 4.340 -18.092 -4.621 1.00 0.00 C ATOM 476 NZ LYS A 688 5.450 -18.725 -5.385 1.00 0.00 N ATOM 0 H LYS A 688 1.393 -14.701 -4.379 1.00 0.00 H new ATOM 0 HA LYS A 688 1.425 -14.669 -7.146 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.588 -16.786 -7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 688 3.125 -15.743 -5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 688 1.933 -16.991 -4.057 1.00 0.00 H new ATOM 0 HG3 LYS A 688 0.957 -17.812 -5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 688 2.622 -19.379 -4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 688 3.056 -18.908 -6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 688 4.415 -17.008 -4.705 1.00 0.00 H new ATOM 0 HE3 LYS A 688 4.442 -18.338 -3.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 6.362 -18.389 -5.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 5.395 -19.759 -5.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 5.369 -18.470 -6.390 1.00 0.00 H new ATOM 490 N SER A 689 -0.964 -16.556 -5.926 1.00 0.00 N ATOM 491 CA SER A 689 -2.170 -17.305 -6.274 1.00 0.00 C ATOM 492 C SER A 689 -3.320 -16.360 -6.633 1.00 0.00 C ATOM 493 O SER A 689 -4.155 -16.685 -7.478 1.00 0.00 O ATOM 494 CB SER A 689 -2.584 -18.219 -5.117 1.00 0.00 C ATOM 495 OG SER A 689 -1.954 -19.486 -5.213 1.00 0.00 O ATOM 0 H SER A 689 -0.848 -16.386 -4.927 1.00 0.00 H new ATOM 0 HA SER A 689 -1.944 -17.918 -7.147 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.322 -17.751 -4.168 1.00 0.00 H new ATOM 0 HB3 SER A 689 -3.666 -18.347 -5.121 1.00 0.00 H new ATOM 0 HG SER A 689 -2.235 -20.049 -4.461 1.00 0.00 H new ATOM 501 N HIS A 690 -3.358 -15.193 -5.985 1.00 0.00 N ATOM 502 CA HIS A 690 -4.405 -14.201 -6.238 1.00 0.00 C ATOM 503 C HIS A 690 -4.328 -13.665 -7.671 1.00 0.00 C ATOM 504 O HIS A 690 -3.348 -13.898 -8.383 1.00 0.00 O ATOM 505 CB HIS A 690 -4.286 -13.042 -5.241 1.00 0.00 C ATOM 506 CG HIS A 690 -5.191 -13.161 -4.054 1.00 0.00 C ATOM 507 ND1 HIS A 690 -4.916 -13.190 -2.728 1.00 0.00 N flip ATOM 508 CD2 HIS A 690 -6.565 -13.251 -4.158 1.00 0.00 C flip ATOM 509 CE1 HIS A 690 -6.114 -13.293 -2.065 1.00 0.00 C flip ATOM 510 NE2 HIS A 690 -7.092 -13.327 -2.949 1.00 0.00 N flip ATOM 0 H HIS A 690 -2.675 -14.912 -5.281 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.370 -14.691 -6.109 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.255 -12.980 -4.893 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.504 -12.108 -5.759 1.00 0.00 H new ATOM 0 HD1 HIS A 690 -3.991 -13.144 -2.301 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -7.122 -13.258 -5.083 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -6.236 -13.339 -0.993 1.00 0.00 H new ATOM 519 N ALA A 691 -5.370 -12.943 -8.087 1.00 0.00 N ATOM 520 CA ALA A 691 -5.425 -12.371 -9.432 1.00 0.00 C ATOM 521 C ALA A 691 -4.894 -10.939 -9.454 1.00 0.00 C ATOM 522 O ALA A 691 -4.506 -10.392 -8.419 1.00 0.00 O ATOM 523 CB ALA A 691 -6.853 -12.409 -9.961 1.00 0.00 C ATOM 0 H ALA A 691 -6.187 -12.741 -7.511 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.786 -12.974 -10.077 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -6.881 -11.981 -10.963 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -7.200 -13.442 -9.998 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -7.501 -11.832 -9.301 1.00 0.00 H new ATOM 529 N SER A 692 -4.885 -10.332 -10.642 1.00 0.00 N ATOM 530 CA SER A 692 -4.407 -8.959 -10.802 1.00 0.00 C ATOM 531 C SER A 692 -5.384 -7.972 -10.168 1.00 0.00 C ATOM 532 O SER A 692 -6.535 -7.865 -10.592 1.00 0.00 O ATOM 533 CB SER A 692 -4.223 -8.623 -12.285 1.00 0.00 C ATOM 534 OG SER A 692 -3.002 -7.935 -12.505 1.00 0.00 O ATOM 0 H SER A 692 -5.203 -10.770 -11.507 1.00 0.00 H new ATOM 0 HA SER A 692 -3.444 -8.876 -10.298 1.00 0.00 H new ATOM 0 HB2 SER A 692 -4.238 -9.540 -12.874 1.00 0.00 H new ATOM 0 HB3 SER A 692 -5.056 -8.010 -12.628 1.00 0.00 H new ATOM 0 HG SER A 692 -2.252 -8.503 -12.229 1.00 0.00 H new ATOM 540 N GLY A 693 -4.916 -7.256 -9.146 1.00 0.00 N ATOM 541 CA GLY A 693 -5.761 -6.289 -8.466 1.00 0.00 C ATOM 542 C GLY A 693 -5.711 -6.427 -6.952 1.00 0.00 C ATOM 543 O GLY A 693 -6.021 -5.476 -6.230 1.00 0.00 O ATOM 0 H GLY A 693 -3.968 -7.329 -8.778 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -5.451 -5.282 -8.745 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.790 -6.411 -8.804 1.00 0.00 H new ATOM 547 N THR A 694 -5.323 -7.610 -6.470 1.00 0.00 N ATOM 548 CA THR A 694 -5.235 -7.866 -5.036 1.00 0.00 C ATOM 549 C THR A 694 -4.176 -6.970 -4.391 1.00 0.00 C ATOM 550 O THR A 694 -2.997 -7.035 -4.749 1.00 0.00 O ATOM 551 CB THR A 694 -4.910 -9.340 -4.773 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.727 -10.186 -5.566 1.00 0.00 O ATOM 553 CG2 THR A 694 -5.093 -9.746 -3.328 1.00 0.00 C ATOM 0 H THR A 694 -5.065 -8.405 -7.055 1.00 0.00 H new ATOM 0 HA THR A 694 -6.202 -7.636 -4.590 1.00 0.00 H new ATOM 0 HB THR A 694 -3.858 -9.452 -5.033 1.00 0.00 H new ATOM 0 HG1 THR A 694 -5.340 -10.267 -6.463 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.846 -10.801 -3.212 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.436 -9.148 -2.696 1.00 0.00 H new ATOM 0 HG23 THR A 694 -6.129 -9.582 -3.032 1.00 0.00 H new ATOM 561 N TYR A 695 -4.608 -6.133 -3.449 1.00 0.00 N ATOM 562 CA TYR A 695 -3.706 -5.215 -2.757 1.00 0.00 C ATOM 563 C TYR A 695 -3.754 -5.427 -1.243 1.00 0.00 C ATOM 564 O TYR A 695 -4.707 -6.005 -0.717 1.00 0.00 O ATOM 565 CB TYR A 695 -4.071 -3.764 -3.094 1.00 0.00 C ATOM 566 CG TYR A 695 -5.409 -3.321 -2.532 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.598 -3.675 -3.158 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.479 -2.552 -1.377 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.820 -3.276 -2.649 1.00 0.00 C ATOM 570 CE2 TYR A 695 -6.697 -2.149 -0.863 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.864 -2.513 -1.500 1.00 0.00 C ATOM 572 OH TYR A 695 -9.079 -2.114 -0.989 1.00 0.00 O ATOM 0 H TYR A 695 -5.580 -6.072 -3.147 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.691 -5.420 -3.097 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.291 -3.105 -2.712 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -4.086 -3.645 -4.177 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.567 -4.272 -4.057 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.568 -2.265 -0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.735 -3.560 -3.148 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -6.734 -1.551 0.035 1.00 0.00 H new ATOM 0 HH TYR A 695 -9.001 -1.987 -0.020 1.00 0.00 H new ATOM 582 N LEU A 696 -2.722 -4.947 -0.547 1.00 0.00 N ATOM 583 CA LEU A 696 -2.645 -5.076 0.908 1.00 0.00 C ATOM 584 C LEU A 696 -1.551 -4.177 1.484 1.00 0.00 C ATOM 585 O LEU A 696 -0.504 -3.983 0.864 1.00 0.00 O ATOM 586 CB LEU A 696 -2.388 -6.535 1.303 1.00 0.00 C ATOM 587 CG LEU A 696 -1.032 -7.105 0.874 1.00 0.00 C ATOM 588 CD1 LEU A 696 -0.036 -7.039 2.023 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.187 -8.536 0.381 1.00 0.00 C ATOM 0 H LEU A 696 -1.928 -4.465 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.602 -4.759 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.472 -6.620 2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.175 -7.154 0.873 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.648 -6.499 0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.921 -7.448 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.098 -6.002 2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.413 -7.620 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -0.214 -8.925 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.593 -9.155 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -1.865 -8.555 -0.472 1.00 0.00 H new ATOM 601 N ILE A 697 -1.803 -3.636 2.678 1.00 0.00 N ATOM 602 CA ILE A 697 -0.840 -2.761 3.345 1.00 0.00 C ATOM 603 C ILE A 697 -0.335 -3.397 4.639 1.00 0.00 C ATOM 604 O ILE A 697 -1.112 -3.651 5.558 1.00 0.00 O ATOM 605 CB ILE A 697 -1.451 -1.379 3.669 1.00 0.00 C ATOM 606 CG1 ILE A 697 -2.124 -0.781 2.429 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.375 -0.436 4.201 1.00 0.00 C ATOM 608 CD1 ILE A 697 -2.831 0.532 2.695 1.00 0.00 C ATOM 0 H ILE A 697 -2.665 -3.789 3.201 1.00 0.00 H new ATOM 0 HA ILE A 697 -0.008 -2.622 2.654 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.211 -1.510 4.439 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.371 -0.628 1.656 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -2.844 -1.498 2.035 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -0.819 0.534 4.425 1.00 0.00 H new ATOM 0 HG22 ILE A 697 0.059 -0.855 5.109 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.405 -0.313 3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.283 0.895 1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -3.607 0.382 3.445 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -2.112 1.265 3.059 1.00 0.00 H new ATOM 620 N ARG A 698 0.972 -3.650 4.699 1.00 0.00 N ATOM 621 CA ARG A 698 1.589 -4.262 5.878 1.00 0.00 C ATOM 622 C ARG A 698 2.336 -3.225 6.714 1.00 0.00 C ATOM 623 O ARG A 698 2.503 -2.075 6.300 1.00 0.00 O ATOM 624 CB ARG A 698 2.558 -5.370 5.462 1.00 0.00 C ATOM 625 CG ARG A 698 2.008 -6.304 4.398 1.00 0.00 C ATOM 626 CD ARG A 698 3.078 -7.253 3.882 1.00 0.00 C ATOM 627 NE ARG A 698 3.971 -6.601 2.922 1.00 0.00 N ATOM 628 CZ ARG A 698 5.130 -6.022 3.250 1.00 0.00 C ATOM 629 NH1 ARG A 698 5.561 -6.027 4.511 1.00 0.00 N ATOM 630 NH2 ARG A 698 5.864 -5.436 2.311 1.00 0.00 N ATOM 0 H ARG A 698 1.626 -3.441 3.945 1.00 0.00 H new ATOM 0 HA ARG A 698 0.788 -4.687 6.483 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.477 -4.915 5.092 1.00 0.00 H new ATOM 0 HB3 ARG A 698 2.824 -5.955 6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 698 1.179 -6.879 4.810 1.00 0.00 H new ATOM 0 HG3 ARG A 698 1.609 -5.719 3.569 1.00 0.00 H new ATOM 0 HD2 ARG A 698 3.662 -7.632 4.721 1.00 0.00 H new ATOM 0 HD3 ARG A 698 2.603 -8.113 3.410 1.00 0.00 H new ATOM 0 HE ARG A 698 3.691 -6.588 1.941 1.00 0.00 H new ATOM 0 HH11 ARG A 698 5.005 -6.476 5.238 1.00 0.00 H new ATOM 0 HH12 ARG A 698 6.447 -5.582 4.749 1.00 0.00 H new ATOM 0 HH21 ARG A 698 5.543 -5.429 1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 698 6.749 -4.993 2.558 1.00 0.00 H new ATOM 644 N GLU A 699 2.795 -3.651 7.890 1.00 0.00 N ATOM 645 CA GLU A 699 3.533 -2.777 8.796 1.00 0.00 C ATOM 646 C GLU A 699 5.021 -3.135 8.807 1.00 0.00 C ATOM 647 O GLU A 699 5.393 -4.292 8.598 1.00 0.00 O ATOM 648 CB GLU A 699 2.962 -2.878 10.212 1.00 0.00 C ATOM 649 CG GLU A 699 3.034 -1.576 10.998 1.00 0.00 C ATOM 650 CD GLU A 699 1.932 -1.457 12.034 1.00 0.00 C ATOM 651 OE1 GLU A 699 1.997 -2.170 13.056 1.00 0.00 O ATOM 652 OE2 GLU A 699 1.004 -0.649 11.822 1.00 0.00 O ATOM 0 H GLU A 699 2.667 -4.601 8.237 1.00 0.00 H new ATOM 0 HA GLU A 699 3.427 -1.752 8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 699 1.922 -3.198 10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.503 -3.651 10.758 1.00 0.00 H new ATOM 0 HG2 GLU A 699 4.002 -1.509 11.494 1.00 0.00 H new ATOM 0 HG3 GLU A 699 2.970 -0.735 10.307 1.00 0.00 H new ATOM 659 N ARG A 700 5.862 -2.136 9.061 1.00 0.00 N ATOM 660 CA ARG A 700 7.308 -2.336 9.107 1.00 0.00 C ATOM 661 C ARG A 700 7.936 -1.462 10.194 1.00 0.00 C ATOM 662 O ARG A 700 8.177 -0.275 9.973 1.00 0.00 O ATOM 663 CB ARG A 700 7.937 -2.010 7.748 1.00 0.00 C ATOM 664 CG ARG A 700 8.099 -3.219 6.840 1.00 0.00 C ATOM 665 CD ARG A 700 8.792 -2.852 5.535 1.00 0.00 C ATOM 666 NE ARG A 700 10.214 -3.198 5.545 1.00 0.00 N ATOM 667 CZ ARG A 700 11.130 -2.619 4.762 1.00 0.00 C ATOM 668 NH1 ARG A 700 10.778 -1.663 3.906 1.00 0.00 N ATOM 669 NH2 ARG A 700 12.400 -2.999 4.834 1.00 0.00 N ATOM 0 H ARG A 700 5.566 -1.176 9.239 1.00 0.00 H new ATOM 0 HA ARG A 700 7.500 -3.383 9.343 1.00 0.00 H new ATOM 0 HB2 ARG A 700 7.320 -1.267 7.242 1.00 0.00 H new ATOM 0 HB3 ARG A 700 8.914 -1.556 7.910 1.00 0.00 H new ATOM 0 HG2 ARG A 700 8.676 -3.987 7.355 1.00 0.00 H new ATOM 0 HG3 ARG A 700 7.120 -3.647 6.625 1.00 0.00 H new ATOM 0 HD2 ARG A 700 8.301 -3.366 4.709 1.00 0.00 H new ATOM 0 HD3 ARG A 700 8.682 -1.782 5.356 1.00 0.00 H new ATOM 0 HE ARG A 700 10.525 -3.925 6.189 1.00 0.00 H new ATOM 0 HH11 ARG A 700 9.804 -1.367 3.844 1.00 0.00 H new ATOM 0 HH12 ARG A 700 11.482 -1.226 3.312 1.00 0.00 H new ATOM 0 HH21 ARG A 700 12.677 -3.733 5.487 1.00 0.00 H new ATOM 0 HH22 ARG A 700 13.099 -2.557 4.237 1.00 0.00 H new ATOM 683 N PRO A 701 8.206 -2.041 11.384 1.00 0.00 N ATOM 684 CA PRO A 701 8.805 -1.308 12.509 1.00 0.00 C ATOM 685 C PRO A 701 10.088 -0.580 12.112 1.00 0.00 C ATOM 686 O PRO A 701 11.175 -1.162 12.125 1.00 0.00 O ATOM 687 CB PRO A 701 9.102 -2.407 13.533 1.00 0.00 C ATOM 688 CG PRO A 701 8.128 -3.487 13.220 1.00 0.00 C ATOM 689 CD PRO A 701 7.941 -3.451 11.730 1.00 0.00 C ATOM 0 HA PRO A 701 8.144 -0.527 12.885 1.00 0.00 H new ATOM 0 HB2 PRO A 701 10.129 -2.762 13.446 1.00 0.00 H new ATOM 0 HB3 PRO A 701 8.976 -2.043 14.553 1.00 0.00 H new ATOM 0 HG2 PRO A 701 8.503 -4.458 13.544 1.00 0.00 H new ATOM 0 HG3 PRO A 701 7.182 -3.323 13.737 1.00 0.00 H new ATOM 0 HD2 PRO A 701 8.631 -4.125 11.222 1.00 0.00 H new ATOM 0 HD3 PRO A 701 6.933 -3.752 11.444 1.00 0.00 H new ATOM 697 N ALA A 702 9.950 0.694 11.751 1.00 0.00 N ATOM 698 CA ALA A 702 11.091 1.508 11.342 1.00 0.00 C ATOM 699 C ALA A 702 10.836 2.989 11.603 1.00 0.00 C ATOM 700 O ALA A 702 9.703 3.396 11.867 1.00 0.00 O ATOM 701 CB ALA A 702 11.400 1.281 9.867 1.00 0.00 C ATOM 0 H ALA A 702 9.056 1.185 11.734 1.00 0.00 H new ATOM 0 HA ALA A 702 11.951 1.203 11.938 1.00 0.00 H new ATOM 0 HB1 ALA A 702 12.253 1.894 9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 702 11.636 0.230 9.702 1.00 0.00 H new ATOM 0 HB3 ALA A 702 10.533 1.557 9.267 1.00 0.00 H new ATOM 707 N GLU A 703 11.897 3.793 11.525 1.00 0.00 N ATOM 708 CA GLU A 703 11.786 5.233 11.747 1.00 0.00 C ATOM 709 C GLU A 703 11.461 5.964 10.445 1.00 0.00 C ATOM 710 O GLU A 703 10.558 6.802 10.404 1.00 0.00 O ATOM 711 CB GLU A 703 13.081 5.786 12.349 1.00 0.00 C ATOM 712 CG GLU A 703 13.178 5.609 13.859 1.00 0.00 C ATOM 713 CD GLU A 703 14.597 5.354 14.339 1.00 0.00 C ATOM 714 OE1 GLU A 703 15.535 5.974 13.793 1.00 0.00 O ATOM 715 OE2 GLU A 703 14.769 4.535 15.267 1.00 0.00 O ATOM 0 H GLU A 703 12.841 3.471 11.310 1.00 0.00 H new ATOM 0 HA GLU A 703 10.970 5.401 12.450 1.00 0.00 H new ATOM 0 HB2 GLU A 703 13.930 5.291 11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 703 13.158 6.847 12.111 1.00 0.00 H new ATOM 0 HG2 GLU A 703 12.790 6.502 14.349 1.00 0.00 H new ATOM 0 HG3 GLU A 703 12.543 4.777 14.163 1.00 0.00 H new ATOM 722 N ALA A 704 12.197 5.638 9.381 1.00 0.00 N ATOM 723 CA ALA A 704 11.983 6.262 8.077 1.00 0.00 C ATOM 724 C ALA A 704 10.695 5.756 7.427 1.00 0.00 C ATOM 725 O ALA A 704 9.929 6.540 6.862 1.00 0.00 O ATOM 726 CB ALA A 704 13.175 6.009 7.164 1.00 0.00 C ATOM 0 H ALA A 704 12.946 4.946 9.398 1.00 0.00 H new ATOM 0 HA ALA A 704 11.882 7.336 8.231 1.00 0.00 H new ATOM 0 HB1 ALA A 704 12.999 6.480 6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 704 14.074 6.429 7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 704 13.306 4.936 7.026 1.00 0.00 H new ATOM 732 N GLU A 705 10.463 4.446 7.508 1.00 0.00 N ATOM 733 CA GLU A 705 9.269 3.837 6.928 1.00 0.00 C ATOM 734 C GLU A 705 8.182 3.643 7.983 1.00 0.00 C ATOM 735 O GLU A 705 8.468 3.248 9.115 1.00 0.00 O ATOM 736 CB GLU A 705 9.616 2.488 6.293 1.00 0.00 C ATOM 737 CG GLU A 705 10.254 2.605 4.917 1.00 0.00 C ATOM 738 CD GLU A 705 11.594 3.317 4.949 1.00 0.00 C ATOM 739 OE1 GLU A 705 12.494 2.860 5.685 1.00 0.00 O ATOM 740 OE2 GLU A 705 11.741 4.335 4.238 1.00 0.00 O ATOM 0 H GLU A 705 11.088 3.786 7.971 1.00 0.00 H new ATOM 0 HA GLU A 705 8.890 4.511 6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 705 10.295 1.950 6.954 1.00 0.00 H new ATOM 0 HB3 GLU A 705 8.708 1.890 6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 705 10.387 1.608 4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 705 9.578 3.143 4.252 1.00 0.00 H new ATOM 747 N ARG A 706 6.934 3.915 7.603 1.00 0.00 N ATOM 748 CA ARG A 706 5.800 3.764 8.513 1.00 0.00 C ATOM 749 C ARG A 706 4.912 2.590 8.094 1.00 0.00 C ATOM 750 O ARG A 706 4.407 1.853 8.943 1.00 0.00 O ATOM 751 CB ARG A 706 4.975 5.053 8.565 1.00 0.00 C ATOM 752 CG ARG A 706 4.719 5.557 9.978 1.00 0.00 C ATOM 753 CD ARG A 706 3.518 6.490 10.027 1.00 0.00 C ATOM 754 NE ARG A 706 3.258 6.991 11.379 1.00 0.00 N ATOM 755 CZ ARG A 706 3.984 7.941 11.978 1.00 0.00 C ATOM 756 NH1 ARG A 706 5.019 8.496 11.352 1.00 0.00 N ATOM 757 NH2 ARG A 706 3.669 8.340 13.205 1.00 0.00 N ATOM 0 H ARG A 706 6.683 4.241 6.670 1.00 0.00 H new ATOM 0 HA ARG A 706 6.196 3.559 9.508 1.00 0.00 H new ATOM 0 HB2 ARG A 706 5.492 5.828 8.000 1.00 0.00 H new ATOM 0 HB3 ARG A 706 4.019 4.882 8.070 1.00 0.00 H new ATOM 0 HG2 ARG A 706 4.551 4.710 10.643 1.00 0.00 H new ATOM 0 HG3 ARG A 706 5.602 6.079 10.345 1.00 0.00 H new ATOM 0 HD2 ARG A 706 3.687 7.332 9.356 1.00 0.00 H new ATOM 0 HD3 ARG A 706 2.636 5.963 9.661 1.00 0.00 H new ATOM 0 HE ARG A 706 2.475 6.590 11.895 1.00 0.00 H new ATOM 0 HH11 ARG A 706 5.264 8.197 10.408 1.00 0.00 H new ATOM 0 HH12 ARG A 706 5.567 9.220 11.816 1.00 0.00 H new ATOM 0 HH21 ARG A 706 2.874 7.922 13.689 1.00 0.00 H new ATOM 0 HH22 ARG A 706 4.222 9.064 13.663 1.00 0.00 H new ATOM 771 N PHE A 707 4.723 2.424 6.782 1.00 0.00 N ATOM 772 CA PHE A 707 3.893 1.341 6.254 1.00 0.00 C ATOM 773 C PHE A 707 4.452 0.805 4.934 1.00 0.00 C ATOM 774 O PHE A 707 5.412 1.353 4.388 1.00 0.00 O ATOM 775 CB PHE A 707 2.453 1.827 6.048 1.00 0.00 C ATOM 776 CG PHE A 707 1.622 1.810 7.302 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.162 0.613 7.830 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.296 2.991 7.949 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.393 0.596 8.978 1.00 0.00 C ATOM 780 CE2 PHE A 707 0.529 2.981 9.098 1.00 0.00 C ATOM 781 CZ PHE A 707 0.076 1.782 9.613 1.00 0.00 C ATOM 0 H PHE A 707 5.133 3.026 6.068 1.00 0.00 H new ATOM 0 HA PHE A 707 3.900 0.531 6.983 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.475 2.842 5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 707 1.972 1.201 5.296 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.408 -0.317 7.338 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.646 3.932 7.550 1.00 0.00 H new ATOM 0 HE1 PHE A 707 0.040 -0.343 9.379 1.00 0.00 H new ATOM 0 HE2 PHE A 707 0.284 3.909 9.593 1.00 0.00 H new ATOM 0 HZ PHE A 707 -0.525 1.771 10.510 1.00 0.00 H new ATOM 791 N ALA A 708 3.846 -0.271 4.428 1.00 0.00 N ATOM 792 CA ALA A 708 4.279 -0.886 3.172 1.00 0.00 C ATOM 793 C ALA A 708 3.089 -1.421 2.375 1.00 0.00 C ATOM 794 O ALA A 708 2.287 -2.199 2.890 1.00 0.00 O ATOM 795 CB ALA A 708 5.275 -2.002 3.451 1.00 0.00 C ATOM 0 H ALA A 708 3.052 -0.735 4.870 1.00 0.00 H new ATOM 0 HA ALA A 708 4.765 -0.118 2.570 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.590 -2.452 2.510 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.144 -1.594 3.967 1.00 0.00 H new ATOM 0 HB3 ALA A 708 4.805 -2.761 4.077 1.00 0.00 H new ATOM 801 N ILE A 709 2.984 -1.000 1.115 1.00 0.00 N ATOM 802 CA ILE A 709 1.889 -1.435 0.245 1.00 0.00 C ATOM 803 C ILE A 709 2.378 -2.439 -0.804 1.00 0.00 C ATOM 804 O ILE A 709 3.519 -2.366 -1.260 1.00 0.00 O ATOM 805 CB ILE A 709 1.228 -0.237 -0.472 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.942 0.897 0.519 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.053 -0.675 -1.168 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.904 2.059 0.400 1.00 0.00 C ATOM 0 H ILE A 709 3.643 -0.359 0.673 1.00 0.00 H new ATOM 0 HA ILE A 709 1.151 -1.917 0.886 1.00 0.00 H new ATOM 0 HB ILE A 709 1.921 0.136 -1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.074 1.259 0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 709 0.986 0.502 1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.506 0.181 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.178 -1.445 -1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.749 -1.075 -0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.642 2.824 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 709 2.920 1.711 0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 709 1.844 2.480 -0.604 1.00 0.00 H new ATOM 820 N SER A 710 1.501 -3.373 -1.179 1.00 0.00 N ATOM 821 CA SER A 710 1.835 -4.393 -2.174 1.00 0.00 C ATOM 822 C SER A 710 0.604 -4.786 -2.991 1.00 0.00 C ATOM 823 O SER A 710 -0.479 -4.982 -2.437 1.00 0.00 O ATOM 824 CB SER A 710 2.421 -5.628 -1.487 1.00 0.00 C ATOM 825 OG SER A 710 3.823 -5.504 -1.314 1.00 0.00 O ATOM 0 H SER A 710 0.554 -3.443 -0.808 1.00 0.00 H new ATOM 0 HA SER A 710 2.578 -3.974 -2.853 1.00 0.00 H new ATOM 0 HB2 SER A 710 1.944 -5.768 -0.517 1.00 0.00 H new ATOM 0 HB3 SER A 710 2.203 -6.515 -2.081 1.00 0.00 H new ATOM 0 HG SER A 710 4.054 -4.561 -1.179 1.00 0.00 H new ATOM 831 N ILE A 711 0.776 -4.895 -4.312 1.00 0.00 N ATOM 832 CA ILE A 711 -0.326 -5.261 -5.205 1.00 0.00 C ATOM 833 C ILE A 711 0.157 -6.113 -6.384 1.00 0.00 C ATOM 834 O ILE A 711 1.318 -6.029 -6.793 1.00 0.00 O ATOM 835 CB ILE A 711 -1.051 -4.002 -5.740 1.00 0.00 C ATOM 836 CG1 ILE A 711 -2.289 -4.395 -6.556 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.102 -3.154 -6.578 1.00 0.00 C ATOM 838 CD1 ILE A 711 -3.200 -3.232 -6.874 1.00 0.00 C ATOM 0 H ILE A 711 1.666 -4.735 -4.785 1.00 0.00 H new ATOM 0 HA ILE A 711 -1.026 -5.853 -4.615 1.00 0.00 H new ATOM 0 HB ILE A 711 -1.380 -3.408 -4.887 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.967 -4.858 -7.488 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.853 -5.147 -6.005 1.00 0.00 H new ATOM 0 HG21 ILE A 711 -0.629 -2.274 -6.946 1.00 0.00 H new ATOM 0 HG22 ILE A 711 0.744 -2.841 -5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 711 0.259 -3.740 -7.423 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -4.053 -3.586 -7.453 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -3.552 -2.782 -5.946 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -2.652 -2.488 -7.453 1.00 0.00 H new ATOM 850 N LYS A 712 -0.749 -6.934 -6.924 1.00 0.00 N ATOM 851 CA LYS A 712 -0.435 -7.808 -8.056 1.00 0.00 C ATOM 852 C LYS A 712 -0.794 -7.144 -9.388 1.00 0.00 C ATOM 853 O LYS A 712 -1.869 -6.557 -9.529 1.00 0.00 O ATOM 854 CB LYS A 712 -1.189 -9.136 -7.919 1.00 0.00 C ATOM 855 CG LYS A 712 -0.762 -10.193 -8.926 1.00 0.00 C ATOM 856 CD LYS A 712 0.513 -10.897 -8.491 1.00 0.00 C ATOM 857 CE LYS A 712 0.899 -12.001 -9.463 1.00 0.00 C ATOM 858 NZ LYS A 712 2.280 -12.506 -9.218 1.00 0.00 N ATOM 0 H LYS A 712 -1.711 -7.011 -6.592 1.00 0.00 H new ATOM 0 HA LYS A 712 0.639 -7.996 -8.047 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -1.039 -9.526 -6.912 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.257 -8.950 -8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -1.560 -10.926 -9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.607 -9.728 -9.899 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.324 -10.172 -8.421 1.00 0.00 H new ATOM 0 HD3 LYS A 712 0.375 -11.319 -7.495 1.00 0.00 H new ATOM 0 HE2 LYS A 712 0.191 -12.825 -9.375 1.00 0.00 H new ATOM 0 HE3 LYS A 712 0.826 -11.626 -10.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 2.591 -13.076 -10.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 2.927 -11.701 -9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 2.288 -13.094 -8.360 1.00 0.00 H new ATOM 872 N PHE A 713 0.110 -7.252 -10.363 1.00 0.00 N ATOM 873 CA PHE A 713 -0.107 -6.673 -11.687 1.00 0.00 C ATOM 874 C PHE A 713 0.753 -7.373 -12.735 1.00 0.00 C ATOM 875 O PHE A 713 1.950 -7.574 -12.529 1.00 0.00 O ATOM 876 CB PHE A 713 0.201 -5.174 -11.678 1.00 0.00 C ATOM 877 CG PHE A 713 -0.286 -4.458 -12.906 1.00 0.00 C ATOM 878 CD1 PHE A 713 -1.594 -4.610 -13.341 1.00 0.00 C ATOM 879 CD2 PHE A 713 0.563 -3.631 -13.625 1.00 0.00 C ATOM 880 CE1 PHE A 713 -2.044 -3.955 -14.469 1.00 0.00 C ATOM 881 CE2 PHE A 713 0.116 -2.973 -14.755 1.00 0.00 C ATOM 882 CZ PHE A 713 -1.189 -3.135 -15.177 1.00 0.00 C ATOM 0 H PHE A 713 1.001 -7.737 -10.259 1.00 0.00 H new ATOM 0 HA PHE A 713 -1.156 -6.816 -11.946 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.256 -4.722 -10.798 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.278 -5.032 -11.587 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -2.269 -5.249 -12.790 1.00 0.00 H new ATOM 0 HD2 PHE A 713 1.584 -3.500 -13.299 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -3.065 -4.084 -14.798 1.00 0.00 H new ATOM 0 HE2 PHE A 713 0.787 -2.332 -15.308 1.00 0.00 H new ATOM 0 HZ PHE A 713 -1.540 -2.621 -16.060 1.00 0.00 H new ATOM 892 N ASN A 714 0.131 -7.743 -13.859 1.00 0.00 N ATOM 893 CA ASN A 714 0.834 -8.428 -14.945 1.00 0.00 C ATOM 894 C ASN A 714 1.526 -9.692 -14.432 1.00 0.00 C ATOM 895 O ASN A 714 2.690 -9.952 -14.745 1.00 0.00 O ATOM 896 CB ASN A 714 1.853 -7.488 -15.603 1.00 0.00 C ATOM 897 CG ASN A 714 1.260 -6.694 -16.752 1.00 0.00 C ATOM 898 OD1 ASN A 714 0.356 -7.161 -17.447 1.00 0.00 O ATOM 899 ND2 ASN A 714 1.769 -5.483 -16.963 1.00 0.00 N ATOM 0 H ASN A 714 -0.859 -7.579 -14.039 1.00 0.00 H new ATOM 0 HA ASN A 714 0.099 -8.722 -15.694 1.00 0.00 H new ATOM 0 HB2 ASN A 714 2.243 -6.799 -14.854 1.00 0.00 H new ATOM 0 HB3 ASN A 714 2.697 -8.072 -15.968 1.00 0.00 H new ATOM 0 HD21 ASN A 714 1.411 -4.905 -17.723 1.00 0.00 H new ATOM 0 HD22 ASN A 714 2.517 -5.133 -16.365 1.00 0.00 H new ATOM 906 N ASP A 715 0.792 -10.476 -13.636 1.00 0.00 N ATOM 907 CA ASP A 715 1.312 -11.718 -13.062 1.00 0.00 C ATOM 908 C ASP A 715 2.605 -11.474 -12.275 1.00 0.00 C ATOM 909 O ASP A 715 3.491 -12.331 -12.239 1.00 0.00 O ATOM 910 CB ASP A 715 1.549 -12.754 -14.167 1.00 0.00 C ATOM 911 CG ASP A 715 0.253 -13.288 -14.750 1.00 0.00 C ATOM 912 OD1 ASP A 715 -0.545 -13.874 -13.987 1.00 0.00 O ATOM 913 OD2 ASP A 715 0.038 -13.119 -15.968 1.00 0.00 O ATOM 0 H ASP A 715 -0.172 -10.269 -13.374 1.00 0.00 H new ATOM 0 HA ASP A 715 0.566 -12.103 -12.366 1.00 0.00 H new ATOM 0 HB2 ASP A 715 2.143 -12.303 -14.962 1.00 0.00 H new ATOM 0 HB3 ASP A 715 2.132 -13.583 -13.765 1.00 0.00 H new ATOM 918 N GLU A 716 2.704 -10.305 -11.640 1.00 0.00 N ATOM 919 CA GLU A 716 3.883 -9.953 -10.853 1.00 0.00 C ATOM 920 C GLU A 716 3.486 -9.186 -9.594 1.00 0.00 C ATOM 921 O GLU A 716 2.592 -8.337 -9.630 1.00 0.00 O ATOM 922 CB GLU A 716 4.850 -9.115 -11.695 1.00 0.00 C ATOM 923 CG GLU A 716 6.298 -9.575 -11.610 1.00 0.00 C ATOM 924 CD GLU A 716 7.247 -8.457 -11.218 1.00 0.00 C ATOM 925 OE1 GLU A 716 7.044 -7.857 -10.142 1.00 0.00 O ATOM 926 OE2 GLU A 716 8.192 -8.181 -11.988 1.00 0.00 O ATOM 0 H GLU A 716 1.980 -9.586 -11.656 1.00 0.00 H new ATOM 0 HA GLU A 716 4.380 -10.875 -10.552 1.00 0.00 H new ATOM 0 HB2 GLU A 716 4.530 -9.145 -12.736 1.00 0.00 H new ATOM 0 HB3 GLU A 716 4.790 -8.075 -11.373 1.00 0.00 H new ATOM 0 HG2 GLU A 716 6.376 -10.383 -10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 716 6.602 -9.983 -12.574 1.00 0.00 H new ATOM 933 N VAL A 717 4.153 -9.490 -8.481 1.00 0.00 N ATOM 934 CA VAL A 717 3.866 -8.829 -7.208 1.00 0.00 C ATOM 935 C VAL A 717 4.813 -7.651 -6.975 1.00 0.00 C ATOM 936 O VAL A 717 6.025 -7.835 -6.847 1.00 0.00 O ATOM 937 CB VAL A 717 3.982 -9.810 -6.020 1.00 0.00 C ATOM 938 CG1 VAL A 717 3.518 -9.144 -4.733 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.190 -11.083 -6.284 1.00 0.00 C ATOM 0 H VAL A 717 4.895 -10.189 -8.435 1.00 0.00 H new ATOM 0 HA VAL A 717 2.840 -8.464 -7.267 1.00 0.00 H new ATOM 0 HB VAL A 717 5.031 -10.085 -5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 717 3.606 -9.849 -3.906 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.137 -8.270 -4.532 1.00 0.00 H new ATOM 0 HG13 VAL A 717 2.478 -8.836 -4.837 1.00 0.00 H new ATOM 0 HG21 VAL A 717 3.289 -11.756 -5.432 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.139 -10.834 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 717 3.575 -11.572 -7.179 1.00 0.00 H new ATOM 949 N LYS A 718 4.252 -6.443 -6.919 1.00 0.00 N ATOM 950 CA LYS A 718 5.047 -5.235 -6.700 1.00 0.00 C ATOM 951 C LYS A 718 4.956 -4.776 -5.244 1.00 0.00 C ATOM 952 O LYS A 718 3.931 -4.967 -4.586 1.00 0.00 O ATOM 953 CB LYS A 718 4.590 -4.116 -7.638 1.00 0.00 C ATOM 954 CG LYS A 718 5.489 -3.936 -8.853 1.00 0.00 C ATOM 955 CD LYS A 718 5.462 -5.157 -9.763 1.00 0.00 C ATOM 956 CE LYS A 718 4.557 -4.940 -10.966 1.00 0.00 C ATOM 957 NZ LYS A 718 5.137 -3.963 -11.931 1.00 0.00 N ATOM 0 H LYS A 718 3.251 -6.275 -7.022 1.00 0.00 H new ATOM 0 HA LYS A 718 6.088 -5.472 -6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.575 -4.327 -7.975 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.553 -3.179 -7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 718 5.170 -3.058 -9.414 1.00 0.00 H new ATOM 0 HG3 LYS A 718 6.512 -3.750 -8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 718 6.473 -5.380 -10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 718 5.117 -6.024 -9.199 1.00 0.00 H new ATOM 0 HE2 LYS A 718 4.389 -5.892 -11.470 1.00 0.00 H new ATOM 0 HE3 LYS A 718 3.584 -4.582 -10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 4.383 -3.348 -12.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 5.854 -3.383 -11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 5.580 -4.476 -12.720 1.00 0.00 H new ATOM 971 N HIS A 719 6.038 -4.172 -4.748 1.00 0.00 N ATOM 972 CA HIS A 719 6.091 -3.687 -3.367 1.00 0.00 C ATOM 973 C HIS A 719 6.450 -2.201 -3.322 1.00 0.00 C ATOM 974 O HIS A 719 7.429 -1.775 -3.934 1.00 0.00 O ATOM 975 CB HIS A 719 7.117 -4.495 -2.562 1.00 0.00 C ATOM 976 CG HIS A 719 6.714 -5.921 -2.329 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.615 -6.480 -1.072 1.00 0.00 N ATOM 978 CD2 HIS A 719 6.377 -6.901 -3.201 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.229 -7.740 -1.180 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.081 -8.019 -2.462 1.00 0.00 N ATOM 0 H HIS A 719 6.891 -4.007 -5.283 1.00 0.00 H new ATOM 0 HA HIS A 719 5.103 -3.817 -2.924 1.00 0.00 H new ATOM 0 HB2 HIS A 719 8.072 -4.478 -3.087 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.274 -4.009 -1.599 1.00 0.00 H new ATOM 0 HD2 HIS A 719 6.347 -6.818 -4.277 1.00 0.00 H new ATOM 0 HE1 HIS A 719 6.063 -8.424 -0.360 1.00 0.00 H new ATOM 0 HE2 HIS A 719 5.793 -8.921 -2.842 1.00 0.00 H new ATOM 989 N ILE A 720 5.652 -1.416 -2.593 1.00 0.00 N ATOM 990 CA ILE A 720 5.888 0.024 -2.467 1.00 0.00 C ATOM 991 C ILE A 720 5.949 0.451 -0.998 1.00 0.00 C ATOM 992 O ILE A 720 4.946 0.398 -0.285 1.00 0.00 O ATOM 993 CB ILE A 720 4.791 0.847 -3.179 1.00 0.00 C ATOM 994 CG1 ILE A 720 4.609 0.374 -4.625 1.00 0.00 C ATOM 995 CG2 ILE A 720 5.130 2.333 -3.145 1.00 0.00 C ATOM 996 CD1 ILE A 720 3.179 0.449 -5.111 1.00 0.00 C ATOM 0 H ILE A 720 4.837 -1.754 -2.081 1.00 0.00 H new ATOM 0 HA ILE A 720 6.848 0.222 -2.944 1.00 0.00 H new ATOM 0 HB ILE A 720 3.852 0.693 -2.647 1.00 0.00 H new ATOM 0 HG12 ILE A 720 5.238 0.979 -5.278 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.959 -0.655 -4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 720 4.346 2.897 -3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 720 5.205 2.665 -2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 720 6.081 2.501 -3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 720 3.126 0.099 -6.142 1.00 0.00 H new ATOM 0 HD12 ILE A 720 2.548 -0.178 -4.482 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.831 1.481 -5.060 1.00 0.00 H new ATOM 1008 N LYS A 721 7.135 0.876 -0.555 1.00 0.00 N ATOM 1009 CA LYS A 721 7.331 1.317 0.830 1.00 0.00 C ATOM 1010 C LYS A 721 6.842 2.753 1.033 1.00 0.00 C ATOM 1011 O LYS A 721 6.947 3.589 0.132 1.00 0.00 O ATOM 1012 CB LYS A 721 8.810 1.204 1.225 1.00 0.00 C ATOM 1013 CG LYS A 721 9.744 2.085 0.404 1.00 0.00 C ATOM 1014 CD LYS A 721 11.076 1.399 0.148 1.00 0.00 C ATOM 1015 CE LYS A 721 12.231 2.390 0.158 1.00 0.00 C ATOM 1016 NZ LYS A 721 12.358 3.115 -1.139 1.00 0.00 N ATOM 0 H LYS A 721 7.973 0.924 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 721 6.740 0.664 1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.914 1.465 2.278 1.00 0.00 H new ATOM 0 HB3 LYS A 721 9.124 0.165 1.122 1.00 0.00 H new ATOM 0 HG2 LYS A 721 9.271 2.331 -0.547 1.00 0.00 H new ATOM 0 HG3 LYS A 721 9.913 3.026 0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 721 11.244 0.636 0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 721 11.043 0.888 -0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 721 12.083 3.110 0.963 1.00 0.00 H new ATOM 0 HE3 LYS A 721 13.160 1.861 0.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 13.156 3.779 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 12.525 2.431 -1.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 11.481 3.641 -1.330 1.00 0.00 H new ATOM 1030 N VAL A 722 6.310 3.030 2.225 1.00 0.00 N ATOM 1031 CA VAL A 722 5.803 4.363 2.557 1.00 0.00 C ATOM 1032 C VAL A 722 6.864 5.184 3.293 1.00 0.00 C ATOM 1033 O VAL A 722 7.540 4.676 4.189 1.00 0.00 O ATOM 1034 CB VAL A 722 4.529 4.288 3.428 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.907 5.667 3.593 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.521 3.316 2.831 1.00 0.00 C ATOM 0 H VAL A 722 6.219 2.348 2.978 1.00 0.00 H new ATOM 0 HA VAL A 722 5.555 4.850 1.614 1.00 0.00 H new ATOM 0 HB VAL A 722 4.815 3.920 4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 722 3.011 5.591 4.210 1.00 0.00 H new ATOM 0 HG12 VAL A 722 4.623 6.334 4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 722 3.641 6.066 2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.633 3.280 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 722 3.243 3.649 1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.965 2.322 2.772 1.00 0.00 H new ATOM 1046 N VAL A 723 7.002 6.453 2.904 1.00 0.00 N ATOM 1047 CA VAL A 723 7.981 7.350 3.517 1.00 0.00 C ATOM 1048 C VAL A 723 7.319 8.632 4.029 1.00 0.00 C ATOM 1049 O VAL A 723 6.966 9.514 3.242 1.00 0.00 O ATOM 1050 CB VAL A 723 9.092 7.728 2.514 1.00 0.00 C ATOM 1051 CG1 VAL A 723 10.205 8.500 3.206 1.00 0.00 C ATOM 1052 CG2 VAL A 723 9.643 6.490 1.821 1.00 0.00 C ATOM 0 H VAL A 723 6.446 6.883 2.165 1.00 0.00 H new ATOM 0 HA VAL A 723 8.419 6.813 4.358 1.00 0.00 H new ATOM 0 HB VAL A 723 8.654 8.373 1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.977 8.756 2.480 1.00 0.00 H new ATOM 0 HG12 VAL A 723 9.799 9.413 3.640 1.00 0.00 H new ATOM 0 HG13 VAL A 723 10.639 7.885 3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 723 10.424 6.783 1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 723 10.060 5.811 2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.840 5.988 1.281 1.00 0.00 H new ATOM 1062 N GLU A 724 7.164 8.738 5.349 1.00 0.00 N ATOM 1063 CA GLU A 724 6.556 9.923 5.956 1.00 0.00 C ATOM 1064 C GLU A 724 7.626 10.935 6.366 1.00 0.00 C ATOM 1065 O GLU A 724 8.501 10.630 7.181 1.00 0.00 O ATOM 1066 CB GLU A 724 5.709 9.539 7.172 1.00 0.00 C ATOM 1067 CG GLU A 724 4.661 10.582 7.533 1.00 0.00 C ATOM 1068 CD GLU A 724 3.744 10.132 8.651 1.00 0.00 C ATOM 1069 OE1 GLU A 724 2.893 9.252 8.403 1.00 0.00 O ATOM 1070 OE2 GLU A 724 3.875 10.660 9.776 1.00 0.00 O ATOM 0 H GLU A 724 7.450 8.021 6.016 1.00 0.00 H new ATOM 0 HA GLU A 724 5.908 10.382 5.209 1.00 0.00 H new ATOM 0 HB2 GLU A 724 5.212 8.589 6.974 1.00 0.00 H new ATOM 0 HB3 GLU A 724 6.365 9.383 8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 724 5.160 11.505 7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 724 4.064 10.811 6.650 1.00 0.00 H new ATOM 1077 N LYS A 725 7.551 12.137 5.799 1.00 0.00 N ATOM 1078 CA LYS A 725 8.510 13.194 6.103 1.00 0.00 C ATOM 1079 C LYS A 725 7.811 14.549 6.210 1.00 0.00 C ATOM 1080 O LYS A 725 6.791 14.782 5.560 1.00 0.00 O ATOM 1081 CB LYS A 725 9.596 13.247 5.028 1.00 0.00 C ATOM 1082 CG LYS A 725 11.004 13.088 5.580 1.00 0.00 C ATOM 1083 CD LYS A 725 12.043 13.707 4.655 1.00 0.00 C ATOM 1084 CE LYS A 725 13.224 12.774 4.431 1.00 0.00 C ATOM 1085 NZ LYS A 725 13.704 12.807 3.019 1.00 0.00 N ATOM 0 H LYS A 725 6.833 12.403 5.125 1.00 0.00 H new ATOM 0 HA LYS A 725 8.972 12.969 7.064 1.00 0.00 H new ATOM 0 HB2 LYS A 725 9.410 12.461 4.296 1.00 0.00 H new ATOM 0 HB3 LYS A 725 9.527 14.198 4.499 1.00 0.00 H new ATOM 0 HG2 LYS A 725 11.065 13.557 6.562 1.00 0.00 H new ATOM 0 HG3 LYS A 725 11.224 12.029 5.718 1.00 0.00 H new ATOM 0 HD2 LYS A 725 11.581 13.946 3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 725 12.397 14.646 5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 725 14.039 13.055 5.097 1.00 0.00 H new ATOM 0 HE3 LYS A 725 12.936 11.756 4.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 14.509 12.157 2.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 12.934 12.514 2.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 14.004 13.773 2.777 1.00 0.00 H new ATOM 1099 N ASP A 726 8.369 15.437 7.037 1.00 0.00 N ATOM 1100 CA ASP A 726 7.806 16.774 7.241 1.00 0.00 C ATOM 1101 C ASP A 726 6.376 16.693 7.776 1.00 0.00 C ATOM 1102 O ASP A 726 5.524 17.512 7.427 1.00 0.00 O ATOM 1103 CB ASP A 726 7.829 17.576 5.934 1.00 0.00 C ATOM 1104 CG ASP A 726 9.158 17.473 5.211 1.00 0.00 C ATOM 1105 OD1 ASP A 726 10.177 17.927 5.771 1.00 0.00 O ATOM 1106 OD2 ASP A 726 9.176 16.936 4.083 1.00 0.00 O ATOM 0 H ASP A 726 9.214 15.253 7.578 1.00 0.00 H new ATOM 0 HA ASP A 726 8.424 17.284 7.980 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.034 17.219 5.279 1.00 0.00 H new ATOM 0 HB3 ASP A 726 7.617 18.623 6.151 1.00 0.00 H new ATOM 1111 N ASN A 727 6.120 15.696 8.625 1.00 0.00 N ATOM 1112 CA ASN A 727 4.795 15.497 9.209 1.00 0.00 C ATOM 1113 C ASN A 727 3.751 15.179 8.132 1.00 0.00 C ATOM 1114 O ASN A 727 2.562 15.440 8.316 1.00 0.00 O ATOM 1115 CB ASN A 727 4.375 16.736 10.008 1.00 0.00 C ATOM 1116 CG ASN A 727 3.892 16.389 11.404 1.00 0.00 C ATOM 1117 OD1 ASN A 727 3.257 15.355 11.613 1.00 0.00 O ATOM 1118 ND2 ASN A 727 4.192 17.250 12.370 1.00 0.00 N ATOM 0 H ASN A 727 6.816 15.013 8.923 1.00 0.00 H new ATOM 0 HA ASN A 727 4.851 14.642 9.883 1.00 0.00 H new ATOM 0 HB2 ASN A 727 5.219 17.422 10.079 1.00 0.00 H new ATOM 0 HB3 ASN A 727 3.583 17.259 9.472 1.00 0.00 H new ATOM 0 HD21 ASN A 727 3.894 17.066 13.328 1.00 0.00 H new ATOM 0 HD22 ASN A 727 4.720 18.095 12.154 1.00 0.00 H new ATOM 1125 N TRP A 728 4.204 14.611 7.010 1.00 0.00 N ATOM 1126 CA TRP A 728 3.308 14.256 5.910 1.00 0.00 C ATOM 1127 C TRP A 728 3.655 12.879 5.348 1.00 0.00 C ATOM 1128 O TRP A 728 4.829 12.526 5.231 1.00 0.00 O ATOM 1129 CB TRP A 728 3.383 15.305 4.795 1.00 0.00 C ATOM 1130 CG TRP A 728 2.970 16.679 5.236 1.00 0.00 C ATOM 1131 CD1 TRP A 728 3.712 17.825 5.158 1.00 0.00 C ATOM 1132 CD2 TRP A 728 1.717 17.050 5.820 1.00 0.00 C ATOM 1133 NE1 TRP A 728 2.995 18.884 5.663 1.00 0.00 N ATOM 1134 CE2 TRP A 728 1.768 18.433 6.074 1.00 0.00 C ATOM 1135 CE3 TRP A 728 0.558 16.347 6.153 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 0.701 19.125 6.647 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -0.498 17.033 6.719 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -0.421 18.409 6.961 1.00 0.00 C ATOM 0 H TRP A 728 5.185 14.388 6.842 1.00 0.00 H new ATOM 0 HA TRP A 728 2.292 14.227 6.303 1.00 0.00 H new ATOM 0 HB2 TRP A 728 4.403 15.346 4.414 1.00 0.00 H new ATOM 0 HB3 TRP A 728 2.746 14.991 3.968 1.00 0.00 H new ATOM 0 HD1 TRP A 728 4.713 17.889 4.759 1.00 0.00 H new ATOM 0 HE1 TRP A 728 3.323 19.848 5.722 1.00 0.00 H new ATOM 0 HE3 TRP A 728 0.489 15.285 5.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 0.759 20.187 6.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -1.399 16.498 6.980 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -1.265 18.916 7.405 1.00 0.00 H new ATOM 1149 N ILE A 729 2.624 12.109 4.995 1.00 0.00 N ATOM 1150 CA ILE A 729 2.812 10.768 4.442 1.00 0.00 C ATOM 1151 C ILE A 729 2.774 10.790 2.914 1.00 0.00 C ATOM 1152 O ILE A 729 1.956 11.491 2.317 1.00 0.00 O ATOM 1153 CB ILE A 729 1.741 9.781 4.971 1.00 0.00 C ATOM 1154 CG1 ILE A 729 2.043 8.355 4.498 1.00 0.00 C ATOM 1155 CG2 ILE A 729 0.346 10.208 4.531 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.183 7.300 5.164 1.00 0.00 C ATOM 0 H ILE A 729 1.648 12.393 5.083 1.00 0.00 H new ATOM 0 HA ILE A 729 3.794 10.426 4.768 1.00 0.00 H new ATOM 0 HB ILE A 729 1.773 9.796 6.060 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.899 8.301 3.419 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.092 8.132 4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -0.389 9.500 4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 729 0.130 11.202 4.921 1.00 0.00 H new ATOM 0 HG23 ILE A 729 0.298 10.227 3.442 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.452 6.316 4.781 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.344 7.326 6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 729 0.133 7.498 4.950 1.00 0.00 H new ATOM 1168 N HIS A 730 3.663 10.020 2.287 1.00 0.00 N ATOM 1169 CA HIS A 730 3.725 9.955 0.825 1.00 0.00 C ATOM 1170 C HIS A 730 4.740 8.913 0.356 1.00 0.00 C ATOM 1171 O HIS A 730 5.783 8.721 0.981 1.00 0.00 O ATOM 1172 CB HIS A 730 4.080 11.329 0.241 1.00 0.00 C ATOM 1173 CG HIS A 730 5.351 11.914 0.783 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.603 11.485 0.395 1.00 0.00 N ATOM 1175 CD2 HIS A 730 5.559 12.906 1.680 1.00 0.00 C ATOM 1176 CE1 HIS A 730 7.524 12.186 1.030 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.916 13.056 1.815 1.00 0.00 N ATOM 0 H HIS A 730 4.348 9.434 2.765 1.00 0.00 H new ATOM 0 HA HIS A 730 2.740 9.657 0.466 1.00 0.00 H new ATOM 0 HB2 HIS A 730 4.166 11.241 -0.842 1.00 0.00 H new ATOM 0 HB3 HIS A 730 3.261 12.020 0.440 1.00 0.00 H new ATOM 0 HD1 HIS A 730 6.789 10.741 -0.278 1.00 0.00 H new ATOM 0 HD2 HIS A 730 4.798 13.474 2.194 1.00 0.00 H new ATOM 0 HE1 HIS A 730 8.592 12.068 0.925 1.00 0.00 H new ATOM 1186 N ILE A 731 4.430 8.253 -0.761 1.00 0.00 N ATOM 1187 CA ILE A 731 5.321 7.241 -1.326 1.00 0.00 C ATOM 1188 C ILE A 731 6.288 7.855 -2.341 1.00 0.00 C ATOM 1189 O ILE A 731 7.410 7.377 -2.507 1.00 0.00 O ATOM 1190 CB ILE A 731 4.539 6.092 -2.003 1.00 0.00 C ATOM 1191 CG1 ILE A 731 3.524 6.635 -3.016 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.842 5.235 -0.956 1.00 0.00 C ATOM 1193 CD1 ILE A 731 3.019 5.586 -3.982 1.00 0.00 C ATOM 0 H ILE A 731 3.571 8.401 -1.290 1.00 0.00 H new ATOM 0 HA ILE A 731 5.887 6.831 -0.489 1.00 0.00 H new ATOM 0 HB ILE A 731 5.253 5.471 -2.544 1.00 0.00 H new ATOM 0 HG12 ILE A 731 2.677 7.061 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.984 7.447 -3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 731 3.296 4.431 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 731 4.585 4.809 -0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.146 5.851 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 731 2.305 6.039 -4.670 1.00 0.00 H new ATOM 0 HD12 ILE A 731 3.857 5.177 -4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 731 2.530 4.785 -3.427 1.00 0.00 H new ATOM 1205 N THR A 732 5.844 8.920 -3.013 1.00 0.00 N ATOM 1206 CA THR A 732 6.666 9.606 -4.009 1.00 0.00 C ATOM 1207 C THR A 732 7.400 10.791 -3.381 1.00 0.00 C ATOM 1208 O THR A 732 7.361 10.980 -2.164 1.00 0.00 O ATOM 1209 CB THR A 732 5.795 10.089 -5.178 1.00 0.00 C ATOM 1210 OG1 THR A 732 4.987 11.191 -4.792 1.00 0.00 O ATOM 1211 CG2 THR A 732 4.879 9.019 -5.729 1.00 0.00 C ATOM 0 H THR A 732 4.917 9.326 -2.884 1.00 0.00 H new ATOM 0 HA THR A 732 7.405 8.899 -4.386 1.00 0.00 H new ATOM 0 HB THR A 732 6.502 10.375 -5.956 1.00 0.00 H new ATOM 0 HG1 THR A 732 4.443 11.481 -5.554 1.00 0.00 H new ATOM 0 HG21 THR A 732 4.294 9.430 -6.552 1.00 0.00 H new ATOM 0 HG22 THR A 732 5.475 8.181 -6.090 1.00 0.00 H new ATOM 0 HG23 THR A 732 4.208 8.674 -4.942 1.00 0.00 H new ATOM 1219 N GLU A 733 8.062 11.590 -4.217 1.00 0.00 N ATOM 1220 CA GLU A 733 8.795 12.761 -3.740 1.00 0.00 C ATOM 1221 C GLU A 733 8.193 14.051 -4.302 1.00 0.00 C ATOM 1222 O GLU A 733 8.916 14.988 -4.652 1.00 0.00 O ATOM 1223 CB GLU A 733 10.273 12.653 -4.120 1.00 0.00 C ATOM 1224 CG GLU A 733 11.022 11.578 -3.348 1.00 0.00 C ATOM 1225 CD GLU A 733 12.436 11.371 -3.855 1.00 0.00 C ATOM 1226 OE1 GLU A 733 13.236 12.328 -3.789 1.00 0.00 O ATOM 1227 OE2 GLU A 733 12.743 10.252 -4.315 1.00 0.00 O ATOM 0 H GLU A 733 8.106 11.448 -5.226 1.00 0.00 H new ATOM 0 HA GLU A 733 8.713 12.794 -2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 733 10.351 12.444 -5.187 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.755 13.615 -3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 733 11.055 11.850 -2.293 1.00 0.00 H new ATOM 0 HG3 GLU A 733 10.474 10.638 -3.418 1.00 0.00 H new ATOM 1234 N ALA A 734 6.863 14.097 -4.377 1.00 0.00 N ATOM 1235 CA ALA A 734 6.159 15.270 -4.887 1.00 0.00 C ATOM 1236 C ALA A 734 4.809 15.447 -4.193 1.00 0.00 C ATOM 1237 O ALA A 734 4.511 16.519 -3.663 1.00 0.00 O ATOM 1238 CB ALA A 734 5.974 15.167 -6.396 1.00 0.00 C ATOM 0 H ALA A 734 6.252 13.333 -4.090 1.00 0.00 H new ATOM 0 HA ALA A 734 6.767 16.148 -4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 734 5.448 16.050 -6.759 1.00 0.00 H new ATOM 0 HB2 ALA A 734 6.949 15.102 -6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 734 5.393 14.275 -6.631 1.00 0.00 H new ATOM 1244 N LYS A 735 3.997 14.389 -4.198 1.00 0.00 N ATOM 1245 CA LYS A 735 2.678 14.424 -3.568 1.00 0.00 C ATOM 1246 C LYS A 735 2.792 14.325 -2.045 1.00 0.00 C ATOM 1247 O LYS A 735 3.732 13.725 -1.521 1.00 0.00 O ATOM 1248 CB LYS A 735 1.802 13.282 -4.100 1.00 0.00 C ATOM 1249 CG LYS A 735 1.675 13.257 -5.620 1.00 0.00 C ATOM 1250 CD LYS A 735 0.376 13.900 -6.088 1.00 0.00 C ATOM 1251 CE LYS A 735 -0.234 13.149 -7.265 1.00 0.00 C ATOM 1252 NZ LYS A 735 -1.074 14.036 -8.122 1.00 0.00 N ATOM 0 H LYS A 735 4.231 13.496 -4.632 1.00 0.00 H new ATOM 0 HA LYS A 735 2.213 15.378 -3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 735 2.217 12.332 -3.764 1.00 0.00 H new ATOM 0 HB3 LYS A 735 0.807 13.367 -3.663 1.00 0.00 H new ATOM 0 HG2 LYS A 735 2.521 13.781 -6.064 1.00 0.00 H new ATOM 0 HG3 LYS A 735 1.718 12.226 -5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 735 -0.336 13.923 -5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 735 0.565 14.934 -6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 735 0.562 12.712 -7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -0.842 12.324 -6.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -1.469 13.484 -8.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -1.850 14.434 -7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -0.489 14.809 -8.499 1.00 0.00 H new ATOM 1266 N LYS A 736 1.827 14.917 -1.338 1.00 0.00 N ATOM 1267 CA LYS A 736 1.815 14.897 0.125 1.00 0.00 C ATOM 1268 C LYS A 736 0.426 14.537 0.652 1.00 0.00 C ATOM 1269 O LYS A 736 -0.585 15.013 0.132 1.00 0.00 O ATOM 1270 CB LYS A 736 2.247 16.256 0.689 1.00 0.00 C ATOM 1271 CG LYS A 736 3.538 16.793 0.087 1.00 0.00 C ATOM 1272 CD LYS A 736 4.762 16.119 0.690 1.00 0.00 C ATOM 1273 CE LYS A 736 6.044 16.569 0.000 1.00 0.00 C ATOM 1274 NZ LYS A 736 6.409 17.973 0.349 1.00 0.00 N ATOM 0 H LYS A 736 1.043 15.417 -1.757 1.00 0.00 H new ATOM 0 HA LYS A 736 2.523 14.137 0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.450 16.979 0.518 1.00 0.00 H new ATOM 0 HB3 LYS A 736 2.371 16.167 1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 736 3.530 16.636 -0.992 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.597 17.869 0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 736 4.819 16.351 1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 736 4.662 15.037 0.604 1.00 0.00 H new ATOM 0 HE2 LYS A 736 6.859 15.903 0.282 1.00 0.00 H new ATOM 0 HE3 LYS A 736 5.922 16.485 -1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 7.287 18.236 -0.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 5.643 18.614 0.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 6.552 18.050 1.376 1.00 0.00 H new ATOM 1288 N PHE A 737 0.387 13.698 1.685 1.00 0.00 N ATOM 1289 CA PHE A 737 -0.875 13.272 2.293 1.00 0.00 C ATOM 1290 C PHE A 737 -0.849 13.493 3.804 1.00 0.00 C ATOM 1291 O PHE A 737 0.214 13.443 4.427 1.00 0.00 O ATOM 1292 CB PHE A 737 -1.146 11.794 1.995 1.00 0.00 C ATOM 1293 CG PHE A 737 -1.350 11.493 0.536 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -2.603 11.609 -0.043 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -0.286 11.093 -0.255 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -2.792 11.332 -1.384 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -0.466 10.815 -1.598 1.00 0.00 C ATOM 1298 CZ PHE A 737 -1.722 10.935 -2.163 1.00 0.00 C ATOM 0 H PHE A 737 1.218 13.297 2.121 1.00 0.00 H new ATOM 0 HA PHE A 737 -1.674 13.874 1.861 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -0.310 11.200 2.365 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -2.031 11.478 2.548 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -3.443 11.920 0.561 1.00 0.00 H new ATOM 0 HD2 PHE A 737 0.697 10.997 0.182 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -3.775 11.426 -1.822 1.00 0.00 H new ATOM 0 HE2 PHE A 737 0.373 10.505 -2.204 1.00 0.00 H new ATOM 0 HZ PHE A 737 -1.867 10.719 -3.211 1.00 0.00 H new ATOM 1308 N ASP A 738 -2.022 13.733 4.387 1.00 0.00 N ATOM 1309 CA ASP A 738 -2.133 13.956 5.828 1.00 0.00 C ATOM 1310 C ASP A 738 -2.131 12.637 6.605 1.00 0.00 C ATOM 1311 O ASP A 738 -1.780 12.612 7.786 1.00 0.00 O ATOM 1312 CB ASP A 738 -3.397 14.762 6.153 1.00 0.00 C ATOM 1313 CG ASP A 738 -4.674 14.031 5.778 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -4.895 13.799 4.573 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -5.452 13.691 6.691 1.00 0.00 O ATOM 0 H ASP A 738 -2.909 13.778 3.885 1.00 0.00 H new ATOM 0 HA ASP A 738 -1.259 14.528 6.139 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -3.413 14.989 7.219 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -3.361 15.715 5.625 1.00 0.00 H new ATOM 1320 N SER A 739 -2.519 11.543 5.943 1.00 0.00 N ATOM 1321 CA SER A 739 -2.553 10.229 6.584 1.00 0.00 C ATOM 1322 C SER A 739 -2.654 9.110 5.547 1.00 0.00 C ATOM 1323 O SER A 739 -2.788 9.372 4.348 1.00 0.00 O ATOM 1324 CB SER A 739 -3.728 10.141 7.568 1.00 0.00 C ATOM 1325 OG SER A 739 -4.879 10.809 7.070 1.00 0.00 O ATOM 0 H SER A 739 -2.813 11.543 4.966 1.00 0.00 H new ATOM 0 HA SER A 739 -1.620 10.103 7.133 1.00 0.00 H new ATOM 0 HB2 SER A 739 -3.967 9.095 7.757 1.00 0.00 H new ATOM 0 HB3 SER A 739 -3.437 10.579 8.523 1.00 0.00 H new ATOM 0 HG SER A 739 -4.752 11.778 7.143 1.00 0.00 H new ATOM 1331 N LEU A 740 -2.587 7.864 6.019 1.00 0.00 N ATOM 1332 CA LEU A 740 -2.668 6.696 5.139 1.00 0.00 C ATOM 1333 C LEU A 740 -3.995 6.670 4.380 1.00 0.00 C ATOM 1334 O LEU A 740 -4.027 6.350 3.191 1.00 0.00 O ATOM 1335 CB LEU A 740 -2.501 5.405 5.949 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.614 4.104 5.145 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.408 3.929 4.232 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -2.757 2.911 6.081 1.00 0.00 C ATOM 0 H LEU A 740 -2.477 7.637 7.007 1.00 0.00 H new ATOM 0 HA LEU A 740 -1.859 6.767 4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.527 5.426 6.438 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -3.253 5.391 6.738 1.00 0.00 H new ATOM 0 HG LEU A 740 -3.506 4.162 4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -1.508 3.000 3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -1.352 4.768 3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.499 3.894 4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -2.836 1.996 5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -1.884 2.851 6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -3.654 3.031 6.689 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.085 7.007 5.074 1.00 0.00 N ATOM 1351 CA LEU A 741 -6.415 7.021 4.465 1.00 0.00 C ATOM 1352 C LEU A 741 -6.438 7.888 3.210 1.00 0.00 C ATOM 1353 O LEU A 741 -6.891 7.445 2.156 1.00 0.00 O ATOM 1354 CB LEU A 741 -7.459 7.524 5.467 1.00 0.00 C ATOM 1355 CG LEU A 741 -8.905 7.131 5.153 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -9.197 5.721 5.649 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -9.872 8.131 5.770 1.00 0.00 C ATOM 0 H LEU A 741 -5.071 7.274 6.058 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.660 5.998 4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.203 7.144 6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.397 8.611 5.517 1.00 0.00 H new ATOM 0 HG LEU A 741 -9.040 7.145 4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -10.229 5.460 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -8.525 5.016 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.045 5.676 6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -10.896 7.838 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -9.736 8.149 6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -9.678 9.123 5.363 1.00 0.00 H new ATOM 1369 N GLU A 742 -5.942 9.123 3.325 1.00 0.00 N ATOM 1370 CA GLU A 742 -5.908 10.044 2.189 1.00 0.00 C ATOM 1371 C GLU A 742 -5.104 9.450 1.033 1.00 0.00 C ATOM 1372 O GLU A 742 -5.487 9.587 -0.131 1.00 0.00 O ATOM 1373 CB GLU A 742 -5.317 11.393 2.607 1.00 0.00 C ATOM 1374 CG GLU A 742 -5.993 12.585 1.942 1.00 0.00 C ATOM 1375 CD GLU A 742 -7.278 12.999 2.638 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -8.114 12.116 2.925 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -7.452 14.212 2.889 1.00 0.00 O ATOM 0 H GLU A 742 -5.560 9.506 4.190 1.00 0.00 H new ATOM 0 HA GLU A 742 -6.932 10.202 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -5.398 11.497 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -4.254 11.406 2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -5.303 13.429 1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -6.211 12.339 0.903 1.00 0.00 H new ATOM 1384 N LEU A 743 -3.997 8.780 1.359 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.149 8.156 0.346 1.00 0.00 C ATOM 1386 C LEU A 743 -3.890 7.012 -0.345 1.00 0.00 C ATOM 1387 O LEU A 743 -3.991 6.981 -1.573 1.00 0.00 O ATOM 1388 CB LEU A 743 -1.847 7.635 0.974 1.00 0.00 C ATOM 1389 CG LEU A 743 -0.642 7.587 0.029 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.651 7.837 0.794 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -0.581 6.248 -0.698 1.00 0.00 C ATOM 0 H LEU A 743 -3.668 8.657 2.317 1.00 0.00 H new ATOM 0 HA LEU A 743 -2.899 8.912 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -1.595 8.266 1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.025 6.632 1.362 1.00 0.00 H new ATOM 0 HG LEU A 743 -0.760 8.376 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 743 1.495 7.799 0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.611 8.819 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.774 7.072 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 743 0.282 6.235 -1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -0.490 5.442 0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -1.491 6.109 -1.281 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.412 6.077 0.451 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.149 4.932 -0.086 1.00 0.00 C ATOM 1405 C VAL A 744 -6.399 5.387 -0.837 1.00 0.00 C ATOM 1406 O VAL A 744 -6.751 4.814 -1.865 1.00 0.00 O ATOM 1407 CB VAL A 744 -5.556 3.938 1.026 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.224 2.707 0.429 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -4.346 3.541 1.859 1.00 0.00 C ATOM 0 H VAL A 744 -4.338 6.090 1.468 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.477 4.424 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.274 4.432 1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -6.502 2.020 1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.117 3.007 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.531 2.211 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -4.653 2.841 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -3.602 3.068 1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -3.915 4.429 2.321 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.066 6.419 -0.317 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.275 6.949 -0.945 1.00 0.00 C ATOM 1421 C GLU A 745 -7.960 7.559 -2.310 1.00 0.00 C ATOM 1422 O GLU A 745 -8.650 7.287 -3.293 1.00 0.00 O ATOM 1423 CB GLU A 745 -8.934 7.997 -0.045 1.00 0.00 C ATOM 1424 CG GLU A 745 -9.914 7.411 0.962 1.00 0.00 C ATOM 1425 CD GLU A 745 -10.750 8.470 1.658 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -11.207 9.413 0.980 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -10.950 8.354 2.885 1.00 0.00 O ATOM 0 H GLU A 745 -6.789 6.903 0.537 1.00 0.00 H new ATOM 0 HA GLU A 745 -8.968 6.120 -1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -8.157 8.542 0.492 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -9.458 8.721 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -10.575 6.710 0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -9.362 6.842 1.710 1.00 0.00 H new ATOM 1434 N TYR A 746 -6.912 8.383 -2.366 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.508 9.027 -3.617 1.00 0.00 C ATOM 1436 C TYR A 746 -6.111 7.989 -4.665 1.00 0.00 C ATOM 1437 O TYR A 746 -6.527 8.073 -5.821 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.343 9.989 -3.374 1.00 0.00 C ATOM 1439 CG TYR A 746 -5.456 11.300 -4.126 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -6.291 12.313 -3.673 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -4.721 11.526 -5.284 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -6.391 13.514 -4.350 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -4.817 12.725 -5.969 1.00 0.00 C ATOM 1444 CZ TYR A 746 -5.653 13.714 -5.497 1.00 0.00 C ATOM 1445 OH TYR A 746 -5.749 14.911 -6.174 1.00 0.00 O ATOM 0 H TYR A 746 -6.330 8.619 -1.563 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.363 9.590 -3.992 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.276 10.199 -2.307 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.414 9.497 -3.661 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -6.873 12.160 -2.776 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -4.064 10.753 -5.655 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -7.044 14.292 -3.982 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -4.240 12.885 -6.868 1.00 0.00 H new ATOM 0 HH TYR A 746 -5.164 14.890 -6.960 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.303 7.009 -4.252 1.00 0.00 N ATOM 1456 CA TYR A 747 -4.850 5.954 -5.158 1.00 0.00 C ATOM 1457 C TYR A 747 -5.912 4.862 -5.331 1.00 0.00 C ATOM 1458 O TYR A 747 -5.780 4.001 -6.204 1.00 0.00 O ATOM 1459 CB TYR A 747 -3.544 5.336 -4.654 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.318 6.182 -4.932 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -1.692 6.148 -6.173 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.786 7.013 -3.952 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -0.572 6.918 -6.429 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.667 7.785 -4.201 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.064 7.735 -5.441 1.00 0.00 C ATOM 1466 OH TYR A 747 1.052 8.501 -5.691 1.00 0.00 O ATOM 0 H TYR A 747 -4.951 6.925 -3.298 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.677 6.414 -6.131 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -3.623 5.170 -3.580 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.412 4.359 -5.119 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -2.087 5.510 -6.950 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -2.255 7.056 -2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.097 6.880 -7.398 1.00 0.00 H new ATOM 0 HE2 TYR A 747 -0.266 8.425 -3.428 1.00 0.00 H new ATOM 0 HH TYR A 747 1.440 8.243 -6.553 1.00 0.00 H new ATOM 1476 N GLN A 748 -6.968 4.898 -4.510 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.039 3.907 -4.607 1.00 0.00 C ATOM 1478 C GLN A 748 -8.700 3.976 -5.981 1.00 0.00 C ATOM 1479 O GLN A 748 -9.076 2.952 -6.552 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.091 4.133 -3.513 1.00 0.00 C ATOM 1481 CG GLN A 748 -9.180 3.000 -2.502 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.463 3.032 -1.689 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -11.452 3.646 -2.089 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -10.451 2.369 -0.538 1.00 0.00 N ATOM 0 H GLN A 748 -7.101 5.596 -3.779 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.600 2.919 -4.470 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -8.861 5.059 -2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.066 4.266 -3.982 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -9.111 2.046 -3.026 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -8.326 3.055 -1.826 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -9.610 1.873 -0.244 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -11.283 2.356 0.052 1.00 0.00 H new ATOM 1493 N CYS A 749 -8.834 5.199 -6.503 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.442 5.417 -7.812 1.00 0.00 C ATOM 1495 C CYS A 749 -8.377 5.625 -8.890 1.00 0.00 C ATOM 1496 O CYS A 749 -8.522 5.139 -10.012 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.379 6.628 -7.770 1.00 0.00 C ATOM 1498 SG CYS A 749 -11.674 6.526 -6.512 1.00 0.00 S ATOM 0 H CYS A 749 -8.528 6.052 -6.035 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.017 4.526 -8.064 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -9.786 7.525 -7.592 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -10.847 6.744 -8.748 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.409 7.597 -6.558 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.311 6.356 -8.552 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.236 6.626 -9.507 1.00 0.00 C ATOM 1506 C HIS A 750 -5.233 5.475 -9.552 1.00 0.00 C ATOM 1507 O HIS A 750 -4.877 4.902 -8.522 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.512 7.927 -9.157 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.397 9.136 -9.186 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -6.745 9.842 -8.054 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -6.999 9.768 -10.221 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -7.521 10.857 -8.391 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -7.690 10.834 -9.700 1.00 0.00 N ATOM 0 H HIS A 750 -7.171 6.769 -7.630 1.00 0.00 H new ATOM 0 HA HIS A 750 -6.693 6.727 -10.492 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.074 7.832 -8.164 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -4.689 8.074 -9.856 1.00 0.00 H new ATOM 0 HD1 HIS A 750 -6.449 9.616 -7.104 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -6.946 9.486 -11.262 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -7.945 11.582 -7.712 1.00 0.00 H new ATOM 1522 N SER A 751 -4.778 5.150 -10.762 1.00 0.00 N ATOM 1523 CA SER A 751 -3.811 4.073 -10.965 1.00 0.00 C ATOM 1524 C SER A 751 -2.413 4.498 -10.514 1.00 0.00 C ATOM 1525 O SER A 751 -2.141 5.686 -10.338 1.00 0.00 O ATOM 1526 CB SER A 751 -3.786 3.664 -12.440 1.00 0.00 C ATOM 1527 OG SER A 751 -2.747 2.737 -12.703 1.00 0.00 O ATOM 0 H SER A 751 -5.066 5.620 -11.620 1.00 0.00 H new ATOM 0 HA SER A 751 -4.118 3.220 -10.360 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.745 3.225 -12.713 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.652 4.549 -13.062 1.00 0.00 H new ATOM 0 HG SER A 751 -2.161 3.093 -13.403 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.527 3.519 -10.337 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.155 3.796 -9.915 1.00 0.00 C ATOM 1535 C LEU A 752 0.752 4.126 -11.107 1.00 0.00 C ATOM 1536 O LEU A 752 1.970 4.231 -10.950 1.00 0.00 O ATOM 1537 CB LEU A 752 0.412 2.600 -9.144 1.00 0.00 C ATOM 1538 CG LEU A 752 0.005 2.530 -7.670 1.00 0.00 C ATOM 1539 CD1 LEU A 752 0.061 1.094 -7.169 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.901 3.431 -6.830 1.00 0.00 C ATOM 0 H LEU A 752 -1.734 2.530 -10.479 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.182 4.670 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 752 0.091 1.683 -9.638 1.00 0.00 H new ATOM 0 HB3 LEU A 752 1.500 2.631 -9.204 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.022 2.883 -7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -0.231 1.063 -6.119 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -0.622 0.478 -7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 752 1.076 0.711 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 752 0.600 3.371 -5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.937 3.107 -6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.808 4.461 -7.176 1.00 0.00 H new ATOM 1552 N LYS A 753 0.162 4.299 -12.296 1.00 0.00 N ATOM 1553 CA LYS A 753 0.931 4.623 -13.498 1.00 0.00 C ATOM 1554 C LYS A 753 1.568 6.009 -13.402 1.00 0.00 C ATOM 1555 O LYS A 753 2.664 6.229 -13.923 1.00 0.00 O ATOM 1556 CB LYS A 753 0.044 4.547 -14.745 1.00 0.00 C ATOM 1557 CG LYS A 753 -1.193 5.435 -14.682 1.00 0.00 C ATOM 1558 CD LYS A 753 -1.027 6.688 -15.529 1.00 0.00 C ATOM 1559 CE LYS A 753 -2.100 6.783 -16.606 1.00 0.00 C ATOM 1560 NZ LYS A 753 -2.645 8.166 -16.735 1.00 0.00 N ATOM 0 H LYS A 753 -0.843 4.220 -12.449 1.00 0.00 H new ATOM 0 HA LYS A 753 1.729 3.885 -13.580 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.636 4.827 -15.617 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.270 3.514 -14.892 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -2.062 4.874 -15.027 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -1.386 5.718 -13.647 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -1.074 7.569 -14.889 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -0.042 6.685 -15.995 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -1.682 6.468 -17.562 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -2.912 6.095 -16.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -3.372 8.185 -17.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -3.067 8.458 -15.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -1.876 8.820 -16.986 1.00 0.00 H new ATOM 1574 N GLU A 754 0.881 6.943 -12.741 1.00 0.00 N ATOM 1575 CA GLU A 754 1.390 8.306 -12.587 1.00 0.00 C ATOM 1576 C GLU A 754 2.739 8.312 -11.868 1.00 0.00 C ATOM 1577 O GLU A 754 3.683 8.968 -12.309 1.00 0.00 O ATOM 1578 CB GLU A 754 0.385 9.172 -11.820 1.00 0.00 C ATOM 1579 CG GLU A 754 -0.965 9.295 -12.512 1.00 0.00 C ATOM 1580 CD GLU A 754 -1.700 10.570 -12.145 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -1.507 11.588 -12.842 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -2.471 10.550 -11.162 1.00 0.00 O ATOM 0 H GLU A 754 -0.027 6.780 -12.305 1.00 0.00 H new ATOM 0 HA GLU A 754 1.530 8.724 -13.584 1.00 0.00 H new ATOM 0 HB2 GLU A 754 0.237 8.749 -10.826 1.00 0.00 H new ATOM 0 HB3 GLU A 754 0.806 10.168 -11.683 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -0.819 9.263 -13.592 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -1.583 8.436 -12.249 1.00 0.00 H new ATOM 1589 N SER A 755 2.824 7.574 -10.762 1.00 0.00 N ATOM 1590 CA SER A 755 4.059 7.491 -9.986 1.00 0.00 C ATOM 1591 C SER A 755 4.987 6.415 -10.548 1.00 0.00 C ATOM 1592 O SER A 755 6.170 6.663 -10.782 1.00 0.00 O ATOM 1593 CB SER A 755 3.756 7.188 -8.513 1.00 0.00 C ATOM 1594 OG SER A 755 2.434 7.565 -8.162 1.00 0.00 O ATOM 0 H SER A 755 2.052 7.025 -10.384 1.00 0.00 H new ATOM 0 HA SER A 755 4.557 8.458 -10.056 1.00 0.00 H new ATOM 0 HB2 SER A 755 3.893 6.123 -8.325 1.00 0.00 H new ATOM 0 HB3 SER A 755 4.466 7.718 -7.879 1.00 0.00 H new ATOM 0 HG SER A 755 2.013 6.843 -7.650 1.00 0.00 H new ATOM 1600 N PHE A 756 4.443 5.219 -10.756 1.00 0.00 N ATOM 1601 CA PHE A 756 5.219 4.102 -11.283 1.00 0.00 C ATOM 1602 C PHE A 756 4.747 3.727 -12.684 1.00 0.00 C ATOM 1603 O PHE A 756 3.724 3.061 -12.844 1.00 0.00 O ATOM 1604 CB PHE A 756 5.101 2.890 -10.351 1.00 0.00 C ATOM 1605 CG PHE A 756 5.402 3.205 -8.910 1.00 0.00 C ATOM 1606 CD1 PHE A 756 6.664 3.627 -8.529 1.00 0.00 C ATOM 1607 CD2 PHE A 756 4.419 3.083 -7.940 1.00 0.00 C ATOM 1608 CE1 PHE A 756 6.942 3.923 -7.208 1.00 0.00 C ATOM 1609 CE2 PHE A 756 4.692 3.375 -6.618 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.956 3.796 -6.251 1.00 0.00 C ATOM 0 H PHE A 756 3.465 4.999 -10.567 1.00 0.00 H new ATOM 0 HA PHE A 756 6.263 4.409 -11.340 1.00 0.00 H new ATOM 0 HB2 PHE A 756 4.092 2.485 -10.422 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.782 2.111 -10.694 1.00 0.00 H new ATOM 0 HD1 PHE A 756 7.441 3.726 -9.273 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.429 2.756 -8.221 1.00 0.00 H new ATOM 0 HE1 PHE A 756 7.930 4.254 -6.925 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.918 3.274 -5.871 1.00 0.00 H new ATOM 0 HZ PHE A 756 6.172 4.025 -5.218 1.00 0.00 H new ATOM 1620 N LYS A 757 5.496 4.160 -13.700 1.00 0.00 N ATOM 1621 CA LYS A 757 5.148 3.866 -15.090 1.00 0.00 C ATOM 1622 C LYS A 757 5.028 2.358 -15.317 1.00 0.00 C ATOM 1623 O LYS A 757 4.182 1.908 -16.091 1.00 0.00 O ATOM 1624 CB LYS A 757 6.190 4.463 -16.040 1.00 0.00 C ATOM 1625 CG LYS A 757 6.132 5.982 -16.129 1.00 0.00 C ATOM 1626 CD LYS A 757 7.148 6.527 -17.121 1.00 0.00 C ATOM 1627 CE LYS A 757 8.407 7.019 -16.420 1.00 0.00 C ATOM 1628 NZ LYS A 757 8.766 8.406 -16.828 1.00 0.00 N ATOM 0 H LYS A 757 6.345 4.714 -13.586 1.00 0.00 H new ATOM 0 HA LYS A 757 4.180 4.321 -15.299 1.00 0.00 H new ATOM 0 HB2 LYS A 757 7.185 4.164 -15.709 1.00 0.00 H new ATOM 0 HB3 LYS A 757 6.045 4.043 -17.035 1.00 0.00 H new ATOM 0 HG2 LYS A 757 5.130 6.291 -16.427 1.00 0.00 H new ATOM 0 HG3 LYS A 757 6.318 6.412 -15.145 1.00 0.00 H new ATOM 0 HD2 LYS A 757 7.410 5.749 -17.838 1.00 0.00 H new ATOM 0 HD3 LYS A 757 6.702 7.345 -17.687 1.00 0.00 H new ATOM 0 HE2 LYS A 757 8.258 6.986 -15.341 1.00 0.00 H new ATOM 0 HE3 LYS A 757 9.235 6.348 -16.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 9.628 8.703 -16.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 8.934 8.434 -17.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 7.987 9.051 -16.587 1.00 0.00 H new ATOM 1642 N GLN A 758 5.870 1.582 -14.628 1.00 0.00 N ATOM 1643 CA GLN A 758 5.844 0.123 -14.743 1.00 0.00 C ATOM 1644 C GLN A 758 4.485 -0.440 -14.316 1.00 0.00 C ATOM 1645 O GLN A 758 4.046 -1.472 -14.825 1.00 0.00 O ATOM 1646 CB GLN A 758 6.952 -0.500 -13.889 1.00 0.00 C ATOM 1647 CG GLN A 758 8.175 -0.924 -14.687 1.00 0.00 C ATOM 1648 CD GLN A 758 9.175 0.203 -14.870 1.00 0.00 C ATOM 1649 OE1 GLN A 758 9.462 0.615 -15.994 1.00 0.00 O ATOM 1650 NE2 GLN A 758 9.711 0.709 -13.766 1.00 0.00 N ATOM 0 H GLN A 758 6.577 1.940 -13.986 1.00 0.00 H new ATOM 0 HA GLN A 758 6.011 -0.131 -15.790 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.257 0.217 -13.127 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.551 -1.369 -13.367 1.00 0.00 H new ATOM 0 HG2 GLN A 758 8.662 -1.758 -14.182 1.00 0.00 H new ATOM 0 HG3 GLN A 758 7.858 -1.285 -15.665 1.00 0.00 H new ATOM 0 HE21 GLN A 758 9.445 0.338 -12.854 1.00 0.00 H new ATOM 0 HE22 GLN A 758 10.389 1.469 -13.830 1.00 0.00 H new ATOM 1659 N LEU A 759 3.826 0.241 -13.375 1.00 0.00 N ATOM 1660 CA LEU A 759 2.523 -0.193 -12.881 1.00 0.00 C ATOM 1661 C LEU A 759 1.389 0.543 -13.594 1.00 0.00 C ATOM 1662 O LEU A 759 1.566 1.664 -14.077 1.00 0.00 O ATOM 1663 CB LEU A 759 2.430 0.037 -11.368 1.00 0.00 C ATOM 1664 CG LEU A 759 3.002 -1.093 -10.504 1.00 0.00 C ATOM 1665 CD1 LEU A 759 3.661 -0.534 -9.249 1.00 0.00 C ATOM 1666 CD2 LEU A 759 1.906 -2.087 -10.141 1.00 0.00 C ATOM 0 H LEU A 759 4.176 1.095 -12.942 1.00 0.00 H new ATOM 0 HA LEU A 759 2.420 -1.258 -13.089 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.953 0.961 -11.123 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.383 0.183 -11.102 1.00 0.00 H new ATOM 0 HG LEU A 759 3.766 -1.615 -11.081 1.00 0.00 H new ATOM 0 HD11 LEU A 759 4.060 -1.354 -8.651 1.00 0.00 H new ATOM 0 HD12 LEU A 759 4.472 0.137 -9.532 1.00 0.00 H new ATOM 0 HD13 LEU A 759 2.923 0.016 -8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.326 -2.884 -9.528 1.00 0.00 H new ATOM 0 HD22 LEU A 759 1.121 -1.576 -9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.485 -2.514 -11.052 1.00 0.00 H new ATOM 1678 N ASP A 760 0.224 -0.096 -13.653 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.947 0.491 -14.303 1.00 0.00 C ATOM 1680 C ASP A 760 -2.241 -0.080 -13.718 1.00 0.00 C ATOM 1681 O ASP A 760 -3.204 -0.337 -14.447 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.902 0.240 -15.816 1.00 0.00 C ATOM 1683 CG ASP A 760 -0.197 1.351 -16.571 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -0.840 2.387 -16.845 1.00 0.00 O ATOM 1685 OD2 ASP A 760 0.998 1.183 -16.893 1.00 0.00 O ATOM 0 H ASP A 760 0.064 -1.023 -13.258 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.929 1.565 -14.120 1.00 0.00 H new ATOM 0 HB2 ASP A 760 -0.394 -0.705 -16.009 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -1.919 0.138 -16.194 1.00 0.00 H new ATOM 1690 N THR A 761 -2.256 -0.287 -12.402 1.00 0.00 N ATOM 1691 CA THR A 761 -3.428 -0.836 -11.726 1.00 0.00 C ATOM 1692 C THR A 761 -3.739 -0.080 -10.432 1.00 0.00 C ATOM 1693 O THR A 761 -2.922 0.706 -9.947 1.00 0.00 O ATOM 1694 CB THR A 761 -3.208 -2.325 -11.432 1.00 0.00 C ATOM 1695 OG1 THR A 761 -4.333 -2.887 -10.779 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.995 -2.594 -10.564 1.00 0.00 C ATOM 0 H THR A 761 -1.470 -0.083 -11.784 1.00 0.00 H new ATOM 0 HA THR A 761 -4.286 -0.719 -12.389 1.00 0.00 H new ATOM 0 HB THR A 761 -3.049 -2.785 -12.407 1.00 0.00 H new ATOM 0 HG1 THR A 761 -4.169 -3.837 -10.604 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.899 -3.667 -10.395 1.00 0.00 H new ATOM 0 HG22 THR A 761 -1.100 -2.224 -11.064 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.112 -2.085 -9.607 1.00 0.00 H new ATOM 1704 N THR A 762 -4.926 -0.331 -9.883 1.00 0.00 N ATOM 1705 CA THR A 762 -5.364 0.313 -8.648 1.00 0.00 C ATOM 1706 C THR A 762 -5.769 -0.732 -7.605 1.00 0.00 C ATOM 1707 O THR A 762 -5.668 -1.937 -7.844 1.00 0.00 O ATOM 1708 CB THR A 762 -6.543 1.257 -8.926 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.739 0.522 -9.111 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.355 2.128 -10.153 1.00 0.00 C ATOM 0 H THR A 762 -5.606 -0.981 -10.278 1.00 0.00 H new ATOM 0 HA THR A 762 -4.529 0.893 -8.254 1.00 0.00 H new ATOM 0 HB THR A 762 -6.597 1.903 -8.050 1.00 0.00 H new ATOM 0 HG1 THR A 762 -8.479 1.140 -9.285 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.229 2.767 -10.283 1.00 0.00 H new ATOM 0 HG22 THR A 762 -5.468 2.748 -10.026 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.233 1.496 -11.033 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.234 -0.261 -6.449 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.661 -1.147 -5.367 1.00 0.00 C ATOM 1720 C LEU A 763 -8.057 -1.713 -5.647 1.00 0.00 C ATOM 1721 O LEU A 763 -9.062 -1.025 -5.462 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.655 -0.390 -4.032 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.427 0.498 -3.786 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.621 1.352 -2.543 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.169 -0.349 -3.661 1.00 0.00 C ATOM 0 H LEU A 763 -6.325 0.733 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 763 -5.960 -1.979 -5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.549 0.232 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -6.726 -1.115 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.310 1.162 -4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.739 1.973 -2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.496 1.989 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -5.767 0.706 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.310 0.299 -3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.277 -1.040 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.017 -0.913 -4.581 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.110 -2.971 -6.096 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.380 -3.628 -6.407 1.00 0.00 C ATOM 1739 C LYS A 764 -9.903 -4.434 -5.215 1.00 0.00 C ATOM 1740 O LYS A 764 -10.981 -4.146 -4.692 1.00 0.00 O ATOM 1741 CB LYS A 764 -9.227 -4.539 -7.630 1.00 0.00 C ATOM 1742 CG LYS A 764 -10.414 -4.484 -8.579 1.00 0.00 C ATOM 1743 CD LYS A 764 -10.276 -5.494 -9.711 1.00 0.00 C ATOM 1744 CE LYS A 764 -10.696 -4.899 -11.050 1.00 0.00 C ATOM 1745 NZ LYS A 764 -12.136 -4.504 -11.065 1.00 0.00 N ATOM 0 H LYS A 764 -7.287 -3.553 -6.252 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.107 -2.848 -6.631 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -8.325 -4.257 -8.173 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -9.089 -5.566 -7.293 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -11.332 -4.681 -8.025 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -10.501 -3.480 -8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -9.242 -5.834 -9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -10.887 -6.370 -9.494 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -10.080 -4.027 -11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -10.512 -5.625 -11.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -12.394 -4.168 -12.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -12.724 -5.325 -10.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -12.295 -3.743 -10.374 1.00 0.00 H new ATOM 1759 N TYR A 765 -9.142 -5.448 -4.792 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.548 -6.292 -3.666 1.00 0.00 C ATOM 1761 C TYR A 765 -8.401 -6.491 -2.676 1.00 0.00 C ATOM 1762 O TYR A 765 -7.233 -6.501 -3.064 1.00 0.00 O ATOM 1763 CB TYR A 765 -10.039 -7.654 -4.169 1.00 0.00 C ATOM 1764 CG TYR A 765 -11.079 -7.567 -5.267 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -12.376 -7.149 -4.990 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -10.764 -7.905 -6.576 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -13.326 -7.068 -5.989 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -11.709 -7.828 -7.580 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.988 -7.409 -7.283 1.00 0.00 C ATOM 1770 OH TYR A 765 -13.933 -7.334 -8.283 1.00 0.00 O ATOM 0 H TYR A 765 -8.247 -5.703 -5.210 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.362 -5.783 -3.149 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -9.185 -8.224 -4.536 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.457 -8.211 -3.330 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.644 -6.884 -3.978 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -9.763 -8.234 -6.813 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -14.329 -6.739 -5.759 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -11.447 -8.095 -8.593 1.00 0.00 H new ATOM 0 HH TYR A 765 -13.531 -7.607 -9.134 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.723 -6.656 -1.377 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.715 -6.861 -0.331 1.00 0.00 C ATOM 1782 C PRO A 766 -7.110 -8.264 -0.369 1.00 0.00 C ATOM 1783 O PRO A 766 -7.404 -9.055 -1.269 1.00 0.00 O ATOM 1784 CB PRO A 766 -8.509 -6.652 0.960 1.00 0.00 C ATOM 1785 CG PRO A 766 -9.898 -7.057 0.611 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.094 -6.661 -0.827 1.00 0.00 C ATOM 0 HA PRO A 766 -6.865 -6.188 -0.442 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.111 -7.258 1.774 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.469 -5.613 1.287 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -10.037 -8.130 0.743 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.623 -6.560 1.255 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.734 -7.368 -1.354 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.564 -5.681 -0.912 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.265 -8.568 0.615 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.621 -9.876 0.699 1.00 0.00 C ATOM 1796 C TYR A 767 -6.532 -10.901 1.382 1.00 0.00 C ATOM 1797 O TYR A 767 -6.556 -12.072 0.999 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.285 -9.769 1.450 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.422 -9.408 2.917 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -4.549 -8.085 3.320 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -4.423 -10.394 3.895 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -4.675 -7.755 4.656 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -4.548 -10.071 5.234 1.00 0.00 C ATOM 1804 CZ TYR A 767 -4.675 -8.752 5.609 1.00 0.00 C ATOM 1805 OH TYR A 767 -4.804 -8.433 6.944 1.00 0.00 O ATOM 0 H TYR A 767 -6.011 -7.925 1.365 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.429 -10.219 -0.317 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.759 -10.720 1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.665 -9.019 0.959 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.549 -7.301 2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.325 -11.430 3.605 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -4.773 -6.721 4.953 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -4.546 -10.850 5.982 1.00 0.00 H new ATOM 0 HH TYR A 767 -5.089 -7.499 7.031 1.00 0.00 H new ATOM 1815 N LYS A 768 -7.277 -10.452 2.396 1.00 0.00 N ATOM 1816 CA LYS A 768 -8.188 -11.332 3.134 1.00 0.00 C ATOM 1817 C LYS A 768 -9.344 -11.801 2.247 1.00 0.00 C ATOM 1818 O LYS A 768 -9.730 -12.968 2.297 1.00 0.00 O ATOM 1819 CB LYS A 768 -8.739 -10.622 4.379 1.00 0.00 C ATOM 1820 CG LYS A 768 -7.665 -10.159 5.352 1.00 0.00 C ATOM 1821 CD LYS A 768 -8.270 -9.579 6.620 1.00 0.00 C ATOM 1822 CE LYS A 768 -7.500 -10.013 7.858 1.00 0.00 C ATOM 1823 NZ LYS A 768 -7.840 -9.178 9.043 1.00 0.00 N ATOM 0 H LYS A 768 -7.268 -9.486 2.724 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.618 -12.206 3.449 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -9.325 -9.759 4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -9.419 -11.297 4.899 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.019 -10.999 5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -7.037 -9.408 4.872 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -8.275 -8.491 6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -9.309 -9.898 6.707 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -7.720 -11.058 8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -6.430 -9.947 7.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -7.295 -9.505 9.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -7.606 -8.184 8.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -8.857 -9.261 9.246 1.00 0.00 H new ATOM 1837 N SER A 769 -9.888 -10.877 1.445 1.00 0.00 N ATOM 1838 CA SER A 769 -11.005 -11.175 0.539 1.00 0.00 C ATOM 1839 C SER A 769 -12.239 -11.658 1.309 1.00 0.00 C ATOM 1840 O SER A 769 -12.295 -12.800 1.772 1.00 0.00 O ATOM 1841 CB SER A 769 -10.584 -12.202 -0.528 1.00 0.00 C ATOM 1842 OG SER A 769 -10.622 -13.528 -0.032 1.00 0.00 O ATOM 0 H SER A 769 -9.569 -9.909 1.405 1.00 0.00 H new ATOM 0 HA SER A 769 -11.277 -10.249 0.032 1.00 0.00 H new ATOM 0 HB2 SER A 769 -11.244 -12.119 -1.392 1.00 0.00 H new ATOM 0 HB3 SER A 769 -9.576 -11.973 -0.874 1.00 0.00 H new ATOM 0 HG SER A 769 -10.618 -13.511 0.948 1.00 0.00 H new ATOM 1848 N ARG A 770 -13.229 -10.777 1.443 1.00 0.00 N ATOM 1849 CA ARG A 770 -14.462 -11.106 2.154 1.00 0.00 C ATOM 1850 C ARG A 770 -15.692 -10.769 1.308 1.00 0.00 C ATOM 1851 O ARG A 770 -15.923 -9.605 0.972 1.00 0.00 O ATOM 1852 CB ARG A 770 -14.520 -10.354 3.490 1.00 0.00 C ATOM 1853 CG ARG A 770 -14.480 -11.271 4.704 1.00 0.00 C ATOM 1854 CD ARG A 770 -15.827 -11.927 4.954 1.00 0.00 C ATOM 1855 NE ARG A 770 -16.404 -11.526 6.236 1.00 0.00 N ATOM 1856 CZ ARG A 770 -17.628 -11.870 6.643 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -18.413 -12.610 5.864 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -18.069 -11.465 7.827 1.00 0.00 N ATOM 0 H ARG A 770 -13.201 -9.829 1.068 1.00 0.00 H new ATOM 0 HA ARG A 770 -14.465 -12.179 2.347 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -13.683 -9.658 3.543 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -15.433 -9.759 3.524 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -13.722 -12.040 4.555 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -14.185 -10.699 5.583 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -16.513 -11.663 4.149 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -15.712 -13.011 4.932 1.00 0.00 H new ATOM 0 HE ARG A 770 -15.837 -10.949 6.857 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -18.081 -12.918 4.950 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -19.347 -12.870 6.181 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -17.473 -10.892 8.424 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -19.004 -11.727 8.140 1.00 0.00 H new ATOM 1872 N GLU A 771 -16.479 -11.792 0.974 1.00 0.00 N ATOM 1873 CA GLU A 771 -17.686 -11.600 0.176 1.00 0.00 C ATOM 1874 C GLU A 771 -18.872 -11.258 1.076 1.00 0.00 C ATOM 1875 O GLU A 771 -19.530 -10.229 0.822 1.00 0.00 O ATOM 1876 CB GLU A 771 -17.998 -12.855 -0.648 1.00 0.00 C ATOM 1877 CG GLU A 771 -17.985 -12.625 -2.150 1.00 0.00 C ATOM 1878 CD GLU A 771 -18.438 -13.847 -2.923 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -19.658 -14.112 -2.952 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -17.573 -14.540 -3.498 1.00 0.00 O ATOM 1881 OXT GLU A 771 -19.129 -12.024 2.032 1.00 0.00 O ATOM 0 H GLU A 771 -16.301 -12.759 1.244 1.00 0.00 H new ATOM 0 HA GLU A 771 -17.511 -10.770 -0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -17.271 -13.629 -0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -18.977 -13.234 -0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -18.634 -11.784 -2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -16.978 -12.352 -2.465 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 20.364 -9.704 -6.203 1.00 0.00 N ATOM 1890 CA GLU B1404 18.889 -9.866 -6.082 1.00 0.00 C ATOM 1891 C GLU B1404 18.436 -9.732 -4.628 1.00 0.00 C ATOM 1892 O GLU B1404 18.805 -10.542 -3.777 1.00 0.00 O ATOM 1893 CB GLU B1404 18.502 -11.240 -6.639 1.00 0.00 C ATOM 1894 CG GLU B1404 17.002 -11.445 -6.782 1.00 0.00 C ATOM 1895 CD GLU B1404 16.528 -11.311 -8.217 1.00 0.00 C ATOM 1896 OE1 GLU B1404 17.006 -12.082 -9.076 1.00 0.00 O ATOM 1897 OE2 GLU B1404 15.679 -10.436 -8.481 1.00 0.00 O ATOM 0 HA GLU B1404 18.393 -9.080 -6.651 1.00 0.00 H new ATOM 0 HB2 GLU B1404 18.972 -11.372 -7.614 1.00 0.00 H new ATOM 0 HB3 GLU B1404 18.904 -12.013 -5.984 1.00 0.00 H new ATOM 0 HG2 GLU B1404 16.737 -12.433 -6.407 1.00 0.00 H new ATOM 0 HG3 GLU B1404 16.479 -10.718 -6.161 1.00 0.00 H new ATOM 1906 N GLU B1405 17.635 -8.701 -4.352 1.00 0.00 N ATOM 1907 CA GLU B1405 17.129 -8.456 -3.001 1.00 0.00 C ATOM 1908 C GLU B1405 15.920 -7.516 -3.027 1.00 0.00 C ATOM 1909 O GLU B1405 15.708 -6.792 -4.002 1.00 0.00 O ATOM 1910 CB GLU B1405 18.235 -7.861 -2.124 1.00 0.00 C ATOM 1911 CG GLU B1405 18.715 -8.797 -1.024 1.00 0.00 C ATOM 1912 CD GLU B1405 19.031 -8.069 0.269 1.00 0.00 C ATOM 1913 OE1 GLU B1405 18.081 -7.729 1.006 1.00 0.00 O ATOM 1914 OE2 GLU B1405 20.227 -7.835 0.541 1.00 0.00 O ATOM 0 H GLU B1405 17.323 -8.022 -5.047 1.00 0.00 H new ATOM 0 HA GLU B1405 16.811 -9.410 -2.581 1.00 0.00 H new ATOM 0 HB2 GLU B1405 19.082 -7.593 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU B1405 17.870 -6.939 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU B1405 17.950 -9.550 -0.834 1.00 0.00 H new ATOM 0 HG3 GLU B1405 19.605 -9.325 -1.365 1.00 0.00 H new ATOM 1921 N PRO B1406 15.108 -7.517 -1.951 1.00 0.00 N ATOM 1922 CA PRO B1406 13.915 -6.664 -1.852 1.00 0.00 C ATOM 1923 C PRO B1406 14.263 -5.183 -1.715 1.00 0.00 C ATOM 1924 O PRO B1406 14.747 -4.741 -0.670 1.00 0.00 O ATOM 1925 CB PRO B1406 13.216 -7.171 -0.586 1.00 0.00 C ATOM 1926 CG PRO B1406 14.301 -7.780 0.230 1.00 0.00 C ATOM 1927 CD PRO B1406 15.287 -8.356 -0.748 1.00 0.00 C ATOM 0 HA PRO B1406 13.298 -6.726 -2.749 1.00 0.00 H new ATOM 0 HB2 PRO B1406 12.728 -6.357 -0.051 1.00 0.00 H new ATOM 0 HB3 PRO B1406 12.444 -7.902 -0.826 1.00 0.00 H new ATOM 0 HG2 PRO B1406 14.775 -7.033 0.867 1.00 0.00 H new ATOM 0 HG3 PRO B1406 13.906 -8.555 0.887 1.00 0.00 H new ATOM 0 HD2 PRO B1406 16.307 -8.302 -0.369 1.00 0.00 H new ATOM 0 HD3 PRO B1406 15.080 -9.406 -0.956 1.00 0.00 H new ATOM 1935 N VAL B1407 14.011 -4.422 -2.780 1.00 0.00 N ATOM 1936 CA VAL B1407 14.293 -2.986 -2.790 1.00 0.00 C ATOM 1937 C VAL B1407 13.036 -2.148 -3.060 1.00 0.00 C ATOM 1938 O VAL B1407 13.098 -0.917 -3.035 1.00 0.00 O ATOM 1939 CB VAL B1407 15.368 -2.622 -3.835 1.00 0.00 C ATOM 1940 CG1 VAL B1407 16.764 -2.781 -3.249 1.00 0.00 C ATOM 1941 CG2 VAL B1407 15.201 -3.470 -5.083 1.00 0.00 C ATOM 0 H VAL B1407 13.611 -4.777 -3.649 1.00 0.00 H new ATOM 0 HA VAL B1407 14.664 -2.751 -1.792 1.00 0.00 H new ATOM 0 HB VAL B1407 15.240 -1.576 -4.114 1.00 0.00 H new ATOM 0 HG11 VAL B1407 17.507 -2.519 -4.002 1.00 0.00 H new ATOM 0 HG12 VAL B1407 16.874 -2.123 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL B1407 16.912 -3.815 -2.937 1.00 0.00 H new ATOM 0 HG21 VAL B1407 15.967 -3.201 -5.811 1.00 0.00 H new ATOM 0 HG22 VAL B1407 15.301 -4.524 -4.823 1.00 0.00 H new ATOM 0 HG23 VAL B1407 14.215 -3.295 -5.513 1.00 0.00 H new HETATM 1951 N PTR B1408 11.903 -2.815 -3.316 1.00 0.00 N HETATM 1952 CA PTR B1408 10.637 -2.126 -3.588 1.00 0.00 C HETATM 1953 C PTR B1408 10.685 -1.371 -4.921 1.00 0.00 C HETATM 1954 O PTR B1408 11.764 -1.040 -5.420 1.00 0.00 O HETATM 1955 CB PTR B1408 10.290 -1.162 -2.445 1.00 0.00 C HETATM 1956 CG PTR B1408 10.007 -1.852 -1.126 1.00 0.00 C HETATM 1957 CD1 PTR B1408 11.044 -2.232 -0.279 1.00 0.00 C HETATM 1958 CD2 PTR B1408 8.705 -2.124 -0.729 1.00 0.00 C HETATM 1959 CE1 PTR B1408 10.786 -2.863 0.922 1.00 0.00 C HETATM 1960 CE2 PTR B1408 8.442 -2.756 0.470 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.484 -3.123 1.293 1.00 0.00 C HETATM 1962 OH PTR B1408 9.230 -3.749 2.475 1.00 0.00 O HETATM 1963 P PTR B1408 9.580 -5.291 2.787 1.00 0.00 P HETATM 1964 O1P PTR B1408 8.576 -5.860 3.908 1.00 0.00 O HETATM 1965 O2P PTR B1408 11.096 -5.394 3.320 1.00 0.00 O HETATM 1966 O3P PTR B1408 9.438 -6.093 1.548 1.00 0.00 O HETATM 0 HE2 PTR B1408 7.413 -2.964 0.764 1.00 0.00 H new HETATM 0 HE1 PTR B1408 11.609 -3.154 1.574 1.00 0.00 H new HETATM 0 HD2 PTR B1408 7.876 -1.834 -1.375 1.00 0.00 H new HETATM 0 HD1 PTR B1408 12.075 -2.029 -0.568 1.00 0.00 H new HETATM 0 HB3 PTR B1408 11.115 -0.463 -2.309 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.418 -0.574 -2.731 1.00 0.00 H new HETATM 0 HA PTR B1408 9.858 -2.885 -3.658 1.00 0.00 H new ATOM 1975 N GLU B1409 9.504 -1.108 -5.493 1.00 0.00 N ATOM 1976 CA GLU B1409 9.400 -0.399 -6.769 1.00 0.00 C ATOM 1977 C GLU B1409 9.898 1.040 -6.645 1.00 0.00 C ATOM 1978 O GLU B1409 9.884 1.621 -5.557 1.00 0.00 O ATOM 1979 CB GLU B1409 7.954 -0.408 -7.279 1.00 0.00 C ATOM 1980 CG GLU B1409 7.638 -1.573 -8.204 1.00 0.00 C ATOM 1981 CD GLU B1409 8.365 -1.484 -9.533 1.00 0.00 C ATOM 1982 OE1 GLU B1409 7.816 -0.865 -10.470 1.00 0.00 O ATOM 1983 OE2 GLU B1409 9.480 -2.036 -9.638 1.00 0.00 O ATOM 0 H GLU B1409 8.607 -1.377 -5.090 1.00 0.00 H new ATOM 0 HA GLU B1409 10.032 -0.922 -7.487 1.00 0.00 H new ATOM 0 HB2 GLU B1409 7.277 -0.440 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.758 0.526 -7.806 1.00 0.00 H new ATOM 0 HG2 GLU B1409 7.907 -2.506 -7.710 1.00 0.00 H new ATOM 0 HG3 GLU B1409 6.564 -1.606 -8.385 1.00 0.00 H new ATOM 1990 N GLU B1410 10.347 1.604 -7.766 1.00 0.00 N ATOM 1991 CA GLU B1410 10.862 2.972 -7.788 1.00 0.00 C ATOM 1992 C GLU B1410 10.071 3.854 -8.753 1.00 0.00 C ATOM 1993 O GLU B1410 9.621 3.393 -9.803 1.00 0.00 O ATOM 1994 CB GLU B1410 12.341 2.962 -8.174 1.00 0.00 C ATOM 1995 CG GLU B1410 13.229 2.307 -7.125 1.00 0.00 C ATOM 1996 CD GLU B1410 14.379 1.515 -7.721 1.00 0.00 C ATOM 1997 OE1 GLU B1410 14.175 0.847 -8.759 1.00 0.00 O ATOM 1998 OE2 GLU B1410 15.486 1.556 -7.144 1.00 0.00 O ATOM 0 H GLU B1410 10.364 1.134 -8.671 1.00 0.00 H new ATOM 0 HA GLU B1410 10.750 3.392 -6.788 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.459 2.436 -9.121 1.00 0.00 H new ATOM 0 HB3 GLU B1410 12.675 3.987 -8.335 1.00 0.00 H new ATOM 0 HG2 GLU B1410 13.630 3.077 -6.467 1.00 0.00 H new ATOM 0 HG3 GLU B1410 12.622 1.645 -6.508 1.00 0.00 H new ATOM 2005 N VAL B1411 9.908 5.124 -8.383 1.00 0.00 N ATOM 2006 CA VAL B1411 9.171 6.081 -9.209 1.00 0.00 C ATOM 2007 C VAL B1411 9.907 6.362 -10.520 1.00 0.00 C ATOM 2008 O VAL B1411 9.328 6.240 -11.601 1.00 0.00 O ATOM 2009 CB VAL B1411 8.941 7.413 -8.459 1.00 0.00 C ATOM 2010 CG1 VAL B1411 8.060 8.349 -9.273 1.00 0.00 C ATOM 2011 CG2 VAL B1411 8.330 7.161 -7.086 1.00 0.00 C ATOM 0 H VAL B1411 10.277 5.515 -7.516 1.00 0.00 H new ATOM 0 HA VAL B1411 8.205 5.629 -9.432 1.00 0.00 H new ATOM 0 HB VAL B1411 9.910 7.893 -8.320 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.913 9.279 -8.724 1.00 0.00 H new ATOM 0 HG12 VAL B1411 8.541 8.563 -10.227 1.00 0.00 H new ATOM 0 HG13 VAL B1411 7.094 7.876 -9.451 1.00 0.00 H new ATOM 0 HG21 VAL B1411 8.177 8.112 -6.576 1.00 0.00 H new ATOM 0 HG22 VAL B1411 7.373 6.653 -7.201 1.00 0.00 H new ATOM 0 HG23 VAL B1411 9.003 6.538 -6.497 1.00 0.00 H new ATOM 2021 N GLY B1412 11.184 6.736 -10.418 1.00 0.00 N ATOM 2022 CA GLY B1412 11.974 7.030 -11.605 1.00 0.00 C ATOM 2023 C GLY B1412 12.394 8.488 -11.693 1.00 0.00 C ATOM 2024 O GLY B1412 13.265 8.803 -12.530 1.00 0.00 O ATOM 2025 OXT GLY B1412 11.849 9.316 -10.930 1.00 0.00 O ATOM 0 H GLY B1412 11.684 6.840 -9.535 1.00 0.00 H new ATOM 0 HA2 GLY B1412 12.864 6.401 -11.607 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.397 6.770 -12.492 1.00 0.00 H new TER 2029 GLY B1412