USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 928 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 720 TYR OH : rot 98:sc= 1.23 USER MOD Set 1.2: A 817 TYR OH : rot 130:sc= 0.997 USER MOD Set 2.1: A 781 THR OG1 : rot -78:sc= 0.781 USER MOD Set 2.2: A 782 HIS : no HD1:sc= -0.239 X(o=0.54,f=0.83) USER MOD Single : A 710 LYS NZ :NH3+ 168:sc= -0.0276 (180deg=-0.21) USER MOD Single : A 712 SER OG : rot 36:sc= 1.21 USER MOD Single : A 718 SER OG : rot 180:sc= 0.00228 USER MOD Single : A 721 SER OG : rot 180:sc= 0 USER MOD Single : A 724 SER OG : rot 74:sc= 0.238 USER MOD Single : A 725 ASN : amide:sc= -0.05 K(o=-0.05,f=-0.56) USER MOD Single : A 730 HIS : no HE2:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 733 LYS NZ :NH3+ -134:sc= 1.16 (180deg=0.968) USER MOD Single : A 741 SER OG : rot -82:sc= -0.782! USER MOD Single : A 744 LYS NZ :NH3+ 173:sc= -0.0158 (180deg=-0.0784) USER MOD Single : A 746 SER OG : rot 180:sc= 0.00148 USER MOD Single : A 750 ASN : amide:sc= 1.19 K(o=1.2,f=-0.65) USER MOD Single : A 752 TYR OH : rot 30:sc= -0.533 USER MOD Single : A 754 LYS NZ :NH3+ 161:sc= 0.981 (180deg=-0.019!) USER MOD Single : A 758 SER OG : rot 102:sc= 1.24 USER MOD Single : A 762 SER OG : rot 180:sc= 0.0426 USER MOD Single : A 768 ASN : amide:sc= -1.21 X(o=-1.2,f=-0.9) USER MOD Single : A 769 LYS NZ :NH3+ 151:sc= 1.93 (180deg=1.45) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= -0.0176 (180deg=-0.0176) USER MOD Single : A 775 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 778 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 783 TYR OH : rot 180:sc= 0 USER MOD Single : A 785 HIS : no HE2:sc= 0.503 K(o=0.5,f=-1.6!) USER MOD Single : A 791 THR OG1 : rot -65:sc= -0.107 USER MOD Single : A 792 GLN : amide:sc= -0.567 K(o=-0.57,f=0) USER MOD Single : A 796 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 798 SER OG : rot 180:sc= 0.0644 USER MOD Single : A 799 THR OG1 : rot 180:sc= 0.296 USER MOD Single : A 802 SER OG : rot 180:sc= 0 USER MOD Single : A 804 SER OG : rot 180:sc= 0.0312 USER MOD Single : A 805 TYR OH : rot 180:sc= 0 USER MOD Single : A 810 TYR OH : rot 30:sc= 0 USER MOD Single : A 814 ASN : amide:sc= 0 X(o=0,f=0.26) USER MOD Single : A 816 ASN : amide:sc= 0.509 K(o=0.51,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 708 -11.690 11.941 -9.245 1.00 0.00 N ATOM 2 CA ALA A 708 -12.150 10.659 -8.800 1.00 0.00 C ATOM 3 C ALA A 708 -12.598 9.834 -10.006 1.00 0.00 C ATOM 4 O ALA A 708 -13.333 10.344 -10.873 1.00 0.00 O ATOM 5 CB ALA A 708 -13.301 10.826 -7.813 1.00 0.00 C ATOM 0 HA ALA A 708 -11.337 10.139 -8.293 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -13.642 9.845 -7.482 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -12.961 11.402 -6.952 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -14.124 11.351 -8.299 1.00 0.00 H new ATOM 11 N PRO A 709 -12.144 8.571 -10.109 1.00 0.00 N ATOM 12 CA PRO A 709 -12.544 7.662 -11.190 1.00 0.00 C ATOM 13 C PRO A 709 -14.023 7.275 -11.081 1.00 0.00 C ATOM 14 O PRO A 709 -14.778 7.858 -10.292 1.00 0.00 O ATOM 15 CB PRO A 709 -11.670 6.416 -10.951 1.00 0.00 C ATOM 16 CG PRO A 709 -10.569 6.878 -10.070 1.00 0.00 C ATOM 17 CD PRO A 709 -11.173 7.933 -9.204 1.00 0.00 C ATOM 0 HA PRO A 709 -12.416 8.114 -12.174 1.00 0.00 H new ATOM 0 HB2 PRO A 709 -12.243 5.617 -10.480 1.00 0.00 H new ATOM 0 HB3 PRO A 709 -11.283 6.020 -11.890 1.00 0.00 H new ATOM 0 HG2 PRO A 709 -10.173 6.057 -9.472 1.00 0.00 H new ATOM 0 HG3 PRO A 709 -9.739 7.276 -10.654 1.00 0.00 H new ATOM 0 HD2 PRO A 709 -11.657 7.508 -8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 709 -10.426 8.641 -8.846 1.00 0.00 H new ATOM 25 N LYS A 710 -14.443 6.295 -11.852 1.00 0.00 N ATOM 26 CA LYS A 710 -15.813 5.835 -11.778 1.00 0.00 C ATOM 27 C LYS A 710 -16.001 4.940 -10.562 1.00 0.00 C ATOM 28 O LYS A 710 -15.947 3.706 -10.661 1.00 0.00 O ATOM 29 CB LYS A 710 -16.244 5.119 -13.055 1.00 0.00 C ATOM 30 CG LYS A 710 -16.187 5.988 -14.294 1.00 0.00 C ATOM 31 CD LYS A 710 -16.664 5.230 -15.511 1.00 0.00 C ATOM 32 CE LYS A 710 -16.603 6.080 -16.764 1.00 0.00 C ATOM 33 NZ LYS A 710 -15.226 6.523 -17.072 1.00 0.00 N ATOM 0 H LYS A 710 -13.861 5.805 -12.532 1.00 0.00 H new ATOM 0 HA LYS A 710 -16.453 6.711 -11.673 1.00 0.00 H new ATOM 0 HB2 LYS A 710 -15.606 4.248 -13.204 1.00 0.00 H new ATOM 0 HB3 LYS A 710 -17.262 4.751 -12.928 1.00 0.00 H new ATOM 0 HG2 LYS A 710 -16.804 6.875 -14.149 1.00 0.00 H new ATOM 0 HG3 LYS A 710 -15.165 6.333 -14.454 1.00 0.00 H new ATOM 0 HD2 LYS A 710 -16.052 4.338 -15.647 1.00 0.00 H new ATOM 0 HD3 LYS A 710 -17.688 4.892 -15.351 1.00 0.00 H new ATOM 0 HE2 LYS A 710 -16.997 5.511 -17.606 1.00 0.00 H new ATOM 0 HE3 LYS A 710 -17.245 6.953 -16.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 -15.196 6.923 -18.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 -14.933 7.247 -16.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 -14.579 5.711 -17.016 1.00 0.00 H new ATOM 47 N ALA A 711 -16.092 5.584 -9.425 1.00 0.00 N ATOM 48 CA ALA A 711 -16.307 4.992 -8.129 1.00 0.00 C ATOM 49 C ALA A 711 -16.417 6.131 -7.144 1.00 0.00 C ATOM 50 O ALA A 711 -16.377 7.302 -7.555 1.00 0.00 O ATOM 51 CB ALA A 711 -15.157 4.071 -7.729 1.00 0.00 C ATOM 0 H ALA A 711 -16.013 6.600 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 711 -17.209 4.381 -8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 711 -15.357 3.645 -6.746 1.00 0.00 H new ATOM 0 HB2 ALA A 711 -15.062 3.268 -8.460 1.00 0.00 H new ATOM 0 HB3 ALA A 711 -14.229 4.642 -7.695 1.00 0.00 H new ATOM 57 N SER A 712 -16.547 5.810 -5.899 1.00 0.00 N ATOM 58 CA SER A 712 -16.674 6.763 -4.841 1.00 0.00 C ATOM 59 C SER A 712 -16.580 5.973 -3.569 1.00 0.00 C ATOM 60 O SER A 712 -17.073 4.838 -3.521 1.00 0.00 O ATOM 61 CB SER A 712 -18.056 7.455 -4.946 1.00 0.00 C ATOM 62 OG SER A 712 -18.296 8.430 -3.929 1.00 0.00 O ATOM 0 H SER A 712 -16.569 4.842 -5.577 1.00 0.00 H new ATOM 0 HA SER A 712 -15.907 7.536 -4.882 1.00 0.00 H new ATOM 0 HB2 SER A 712 -18.138 7.935 -5.921 1.00 0.00 H new ATOM 0 HB3 SER A 712 -18.836 6.695 -4.898 1.00 0.00 H new ATOM 0 HG SER A 712 -17.461 8.898 -3.721 1.00 0.00 H new ATOM 68 N LEU A 713 -15.975 6.521 -2.549 1.00 0.00 N ATOM 69 CA LEU A 713 -15.892 5.822 -1.300 1.00 0.00 C ATOM 70 C LEU A 713 -17.161 6.116 -0.547 1.00 0.00 C ATOM 71 O LEU A 713 -17.196 6.924 0.379 1.00 0.00 O ATOM 72 CB LEU A 713 -14.649 6.218 -0.494 1.00 0.00 C ATOM 73 CG LEU A 713 -13.752 5.061 -0.033 1.00 0.00 C ATOM 74 CD1 LEU A 713 -14.504 4.116 0.887 1.00 0.00 C ATOM 75 CD2 LEU A 713 -13.195 4.307 -1.233 1.00 0.00 C ATOM 0 H LEU A 713 -15.536 7.442 -2.560 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.789 4.751 -1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.049 6.898 -1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -14.972 6.774 0.386 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.920 5.485 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -13.843 3.307 1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -14.847 4.661 1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -15.363 3.701 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -12.561 3.490 -0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -14.018 3.903 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -12.607 4.987 -1.849 1.00 0.00 H new ATOM 87 N ARG A 714 -18.205 5.508 -1.023 1.00 0.00 N ATOM 88 CA ARG A 714 -19.527 5.747 -0.578 1.00 0.00 C ATOM 89 C ARG A 714 -20.321 4.497 -0.881 1.00 0.00 C ATOM 90 O ARG A 714 -20.128 3.914 -1.956 1.00 0.00 O ATOM 91 CB ARG A 714 -20.060 6.915 -1.404 1.00 0.00 C ATOM 92 CG ARG A 714 -21.376 7.510 -0.964 1.00 0.00 C ATOM 93 CD ARG A 714 -21.776 8.641 -1.907 1.00 0.00 C ATOM 94 NE ARG A 714 -20.685 9.629 -2.071 1.00 0.00 N ATOM 95 CZ ARG A 714 -20.762 10.778 -2.757 1.00 0.00 C ATOM 96 NH1 ARG A 714 -21.917 11.189 -3.257 1.00 0.00 N ATOM 97 NH2 ARG A 714 -19.677 11.523 -2.924 1.00 0.00 N ATOM 0 H ARG A 714 -18.147 4.806 -1.761 1.00 0.00 H new ATOM 0 HA ARG A 714 -19.587 5.979 0.485 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -19.310 7.706 -1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -20.165 6.582 -2.437 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -22.148 6.741 -0.956 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -21.292 7.887 0.055 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -22.041 8.227 -2.880 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -22.664 9.140 -1.520 1.00 0.00 H new ATOM 0 HE ARG A 714 -19.795 9.416 -1.621 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -22.759 10.630 -3.122 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -21.965 12.065 -3.777 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -18.786 11.221 -2.531 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -19.734 12.398 -3.446 1.00 0.00 H new ATOM 111 N LEU A 715 -21.175 4.079 0.053 1.00 0.00 N ATOM 112 CA LEU A 715 -22.033 2.888 -0.097 1.00 0.00 C ATOM 113 C LEU A 715 -21.219 1.584 -0.053 1.00 0.00 C ATOM 114 O LEU A 715 -20.673 1.124 -1.067 1.00 0.00 O ATOM 115 CB LEU A 715 -22.913 2.961 -1.370 1.00 0.00 C ATOM 116 CG LEU A 715 -23.823 1.759 -1.643 1.00 0.00 C ATOM 117 CD1 LEU A 715 -24.867 1.599 -0.550 1.00 0.00 C ATOM 118 CD2 LEU A 715 -24.476 1.887 -3.006 1.00 0.00 C ATOM 0 H LEU A 715 -21.297 4.557 0.946 1.00 0.00 H new ATOM 0 HA LEU A 715 -22.706 2.880 0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 715 -23.537 3.852 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 715 -22.257 3.095 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 715 -23.207 0.860 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 715 -25.497 0.738 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 715 -24.370 1.448 0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 715 -25.483 2.497 -0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 715 -25.119 1.025 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 715 -25.073 2.798 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 715 -23.706 1.930 -3.776 1.00 0.00 H new ATOM 130 N GLY A 716 -21.133 1.008 1.122 1.00 0.00 N ATOM 131 CA GLY A 716 -20.386 -0.213 1.292 1.00 0.00 C ATOM 132 C GLY A 716 -18.928 0.073 1.482 1.00 0.00 C ATOM 133 O GLY A 716 -18.575 0.886 2.335 1.00 0.00 O ATOM 0 H GLY A 716 -21.570 1.365 1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 716 -20.768 -0.761 2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 716 -20.524 -0.853 0.420 1.00 0.00 H new ATOM 137 N PHE A 717 -18.082 -0.591 0.694 1.00 0.00 N ATOM 138 CA PHE A 717 -16.624 -0.389 0.725 1.00 0.00 C ATOM 139 C PHE A 717 -16.012 -0.783 2.063 1.00 0.00 C ATOM 140 O PHE A 717 -14.958 -0.262 2.470 1.00 0.00 O ATOM 141 CB PHE A 717 -16.240 1.046 0.324 1.00 0.00 C ATOM 142 CG PHE A 717 -16.348 1.315 -1.151 1.00 0.00 C ATOM 143 CD1 PHE A 717 -17.576 1.510 -1.757 1.00 0.00 C ATOM 144 CD2 PHE A 717 -15.210 1.358 -1.932 1.00 0.00 C ATOM 145 CE1 PHE A 717 -17.664 1.744 -3.112 1.00 0.00 C ATOM 146 CE2 PHE A 717 -15.288 1.592 -3.285 1.00 0.00 C ATOM 147 CZ PHE A 717 -16.516 1.783 -3.879 1.00 0.00 C ATOM 0 H PHE A 717 -18.384 -1.287 0.013 1.00 0.00 H new ATOM 0 HA PHE A 717 -16.200 -1.060 -0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -16.881 1.746 0.859 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -15.217 1.241 0.645 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -18.476 1.478 -1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -14.244 1.206 -1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -18.629 1.897 -3.573 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -14.388 1.626 -3.881 1.00 0.00 H new ATOM 0 HZ PHE A 717 -16.581 1.963 -4.942 1.00 0.00 H new ATOM 157 N SER A 718 -16.620 -1.771 2.689 1.00 0.00 N ATOM 158 CA SER A 718 -16.161 -2.324 3.944 1.00 0.00 C ATOM 159 C SER A 718 -14.784 -2.956 3.715 1.00 0.00 C ATOM 160 O SER A 718 -13.882 -2.883 4.562 1.00 0.00 O ATOM 161 CB SER A 718 -17.170 -3.378 4.384 1.00 0.00 C ATOM 162 OG SER A 718 -18.488 -2.829 4.352 1.00 0.00 O ATOM 0 H SER A 718 -17.463 -2.219 2.331 1.00 0.00 H new ATOM 0 HA SER A 718 -16.075 -1.559 4.716 1.00 0.00 H new ATOM 0 HB2 SER A 718 -17.112 -4.247 3.728 1.00 0.00 H new ATOM 0 HB3 SER A 718 -16.934 -3.723 5.391 1.00 0.00 H new ATOM 0 HG SER A 718 -19.133 -3.511 4.634 1.00 0.00 H new ATOM 168 N GLU A 719 -14.641 -3.525 2.525 1.00 0.00 N ATOM 169 CA GLU A 719 -13.413 -4.118 2.040 1.00 0.00 C ATOM 170 C GLU A 719 -12.315 -3.073 2.093 1.00 0.00 C ATOM 171 O GLU A 719 -11.269 -3.283 2.698 1.00 0.00 O ATOM 172 CB GLU A 719 -13.558 -4.582 0.563 1.00 0.00 C ATOM 173 CG GLU A 719 -14.874 -5.284 0.189 1.00 0.00 C ATOM 174 CD GLU A 719 -16.034 -4.315 0.014 1.00 0.00 C ATOM 175 OE1 GLU A 719 -16.185 -3.749 -1.074 1.00 0.00 O ATOM 176 OE2 GLU A 719 -16.784 -4.075 0.986 1.00 0.00 O ATOM 0 H GLU A 719 -15.406 -3.586 1.853 1.00 0.00 H new ATOM 0 HA GLU A 719 -13.178 -4.980 2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -13.442 -3.710 -0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -12.734 -5.259 0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -14.732 -5.843 -0.736 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -15.126 -6.008 0.963 1.00 0.00 H new ATOM 183 N TYR A 720 -12.606 -1.917 1.508 1.00 0.00 N ATOM 184 CA TYR A 720 -11.663 -0.818 1.416 1.00 0.00 C ATOM 185 C TYR A 720 -11.280 -0.333 2.810 1.00 0.00 C ATOM 186 O TYR A 720 -10.125 -0.039 3.059 1.00 0.00 O ATOM 187 CB TYR A 720 -12.258 0.329 0.583 1.00 0.00 C ATOM 188 CG TYR A 720 -11.293 1.464 0.272 1.00 0.00 C ATOM 189 CD1 TYR A 720 -11.105 2.521 1.160 1.00 0.00 C ATOM 190 CD2 TYR A 720 -10.579 1.483 -0.920 1.00 0.00 C ATOM 191 CE1 TYR A 720 -10.237 3.555 0.868 1.00 0.00 C ATOM 192 CE2 TYR A 720 -9.711 2.519 -1.218 1.00 0.00 C ATOM 193 CZ TYR A 720 -9.543 3.549 -0.321 1.00 0.00 C ATOM 194 OH TYR A 720 -8.687 4.588 -0.618 1.00 0.00 O ATOM 0 H TYR A 720 -13.511 -1.718 1.082 1.00 0.00 H new ATOM 0 HA TYR A 720 -10.761 -1.170 0.916 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -12.630 -0.079 -0.357 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -13.117 0.738 1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -11.648 2.532 2.094 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -10.704 0.675 -1.626 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -10.103 4.365 1.570 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -9.167 2.519 -2.151 1.00 0.00 H new ATOM 0 HH TYR A 720 -7.768 4.328 -0.397 1.00 0.00 H new ATOM 204 N SER A 721 -12.250 -0.281 3.710 1.00 0.00 N ATOM 205 CA SER A 721 -12.014 0.128 5.090 1.00 0.00 C ATOM 206 C SER A 721 -10.990 -0.811 5.774 1.00 0.00 C ATOM 207 O SER A 721 -10.129 -0.366 6.547 1.00 0.00 O ATOM 208 CB SER A 721 -13.351 0.165 5.866 1.00 0.00 C ATOM 209 OG SER A 721 -13.168 0.557 7.222 1.00 0.00 O ATOM 0 H SER A 721 -13.221 -0.520 3.507 1.00 0.00 H new ATOM 0 HA SER A 721 -11.589 1.132 5.093 1.00 0.00 H new ATOM 0 HB2 SER A 721 -14.035 0.858 5.377 1.00 0.00 H new ATOM 0 HB3 SER A 721 -13.817 -0.820 5.833 1.00 0.00 H new ATOM 0 HG SER A 721 -14.035 0.570 7.679 1.00 0.00 H new ATOM 215 N ARG A 722 -11.065 -2.094 5.462 1.00 0.00 N ATOM 216 CA ARG A 722 -10.140 -3.079 6.016 1.00 0.00 C ATOM 217 C ARG A 722 -8.742 -2.881 5.447 1.00 0.00 C ATOM 218 O ARG A 722 -7.742 -2.912 6.175 1.00 0.00 O ATOM 219 CB ARG A 722 -10.612 -4.480 5.710 1.00 0.00 C ATOM 220 CG ARG A 722 -11.920 -4.866 6.355 1.00 0.00 C ATOM 221 CD ARG A 722 -12.290 -6.249 5.915 1.00 0.00 C ATOM 222 NE ARG A 722 -13.469 -6.781 6.571 1.00 0.00 N ATOM 223 CZ ARG A 722 -13.525 -7.999 7.105 1.00 0.00 C ATOM 224 NH1 ARG A 722 -12.389 -8.640 7.394 1.00 0.00 N ATOM 225 NH2 ARG A 722 -14.695 -8.529 7.440 1.00 0.00 N ATOM 0 H ARG A 722 -11.760 -2.483 4.825 1.00 0.00 H new ATOM 0 HA ARG A 722 -10.109 -2.939 7.097 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -10.711 -4.586 4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -9.844 -5.184 6.030 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -11.830 -4.827 7.441 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -12.701 -4.160 6.074 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -12.457 -6.244 4.838 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -11.449 -6.916 6.104 1.00 0.00 H new ATOM 0 HE ARG A 722 -14.299 -6.191 6.626 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -11.490 -8.196 7.205 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -12.420 -9.574 7.803 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -15.555 -8.003 7.288 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -14.734 -9.463 7.849 1.00 0.00 H new ATOM 239 N ILE A 723 -8.675 -2.691 4.152 1.00 0.00 N ATOM 240 CA ILE A 723 -7.410 -2.440 3.479 1.00 0.00 C ATOM 241 C ILE A 723 -6.767 -1.118 3.974 1.00 0.00 C ATOM 242 O ILE A 723 -5.567 -1.064 4.288 1.00 0.00 O ATOM 243 CB ILE A 723 -7.574 -2.438 1.924 1.00 0.00 C ATOM 244 CG1 ILE A 723 -7.581 -3.858 1.334 1.00 0.00 C ATOM 245 CG2 ILE A 723 -6.518 -1.607 1.242 1.00 0.00 C ATOM 246 CD1 ILE A 723 -8.756 -4.732 1.698 1.00 0.00 C ATOM 0 H ILE A 723 -9.485 -2.704 3.533 1.00 0.00 H new ATOM 0 HA ILE A 723 -6.737 -3.258 3.735 1.00 0.00 H new ATOM 0 HB ILE A 723 -8.547 -1.985 1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -7.540 -3.776 0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -6.669 -4.364 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -6.673 -1.636 0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -6.585 -0.576 1.591 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -5.532 -2.007 1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -8.646 -5.706 1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -8.794 -4.859 2.780 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -9.678 -4.263 1.355 1.00 0.00 H new ATOM 258 N SER A 724 -7.579 -0.083 4.060 1.00 0.00 N ATOM 259 CA SER A 724 -7.145 1.220 4.549 1.00 0.00 C ATOM 260 C SER A 724 -6.623 1.092 5.983 1.00 0.00 C ATOM 261 O SER A 724 -5.643 1.741 6.357 1.00 0.00 O ATOM 262 CB SER A 724 -8.305 2.241 4.471 1.00 0.00 C ATOM 263 OG SER A 724 -7.896 3.547 4.876 1.00 0.00 O ATOM 0 H SER A 724 -8.563 -0.117 3.793 1.00 0.00 H new ATOM 0 HA SER A 724 -6.335 1.584 3.918 1.00 0.00 H new ATOM 0 HB2 SER A 724 -8.685 2.280 3.450 1.00 0.00 H new ATOM 0 HB3 SER A 724 -9.126 1.906 5.104 1.00 0.00 H new ATOM 0 HG SER A 724 -7.336 3.946 4.177 1.00 0.00 H new ATOM 269 N ASN A 725 -7.261 0.214 6.759 1.00 0.00 N ATOM 270 CA ASN A 725 -6.863 -0.057 8.137 1.00 0.00 C ATOM 271 C ASN A 725 -5.447 -0.621 8.156 1.00 0.00 C ATOM 272 O ASN A 725 -4.638 -0.226 8.984 1.00 0.00 O ATOM 273 CB ASN A 725 -7.823 -1.051 8.785 1.00 0.00 C ATOM 274 CG ASN A 725 -7.607 -1.224 10.275 1.00 0.00 C ATOM 275 OD1 ASN A 725 -7.233 -0.287 10.989 1.00 0.00 O ATOM 276 ND2 ASN A 725 -7.812 -2.419 10.752 1.00 0.00 N ATOM 0 H ASN A 725 -8.067 -0.328 6.448 1.00 0.00 H new ATOM 0 HA ASN A 725 -6.893 0.875 8.702 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -8.847 -0.720 8.611 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -7.714 -2.019 8.296 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -7.664 -2.604 11.744 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -8.121 -3.169 10.133 1.00 0.00 H new ATOM 283 N LEU A 726 -5.146 -1.522 7.196 1.00 0.00 N ATOM 284 CA LEU A 726 -3.798 -2.075 7.035 1.00 0.00 C ATOM 285 C LEU A 726 -2.788 -0.971 6.850 1.00 0.00 C ATOM 286 O LEU A 726 -1.749 -0.979 7.478 1.00 0.00 O ATOM 287 CB LEU A 726 -3.734 -3.120 5.864 1.00 0.00 C ATOM 288 CG LEU A 726 -2.338 -3.384 5.202 1.00 0.00 C ATOM 289 CD1 LEU A 726 -2.309 -4.729 4.559 1.00 0.00 C ATOM 290 CD2 LEU A 726 -2.048 -2.365 4.111 1.00 0.00 C ATOM 0 H LEU A 726 -5.825 -1.878 6.523 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.546 -2.611 7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -4.112 -4.070 6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -4.419 -2.791 5.083 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.594 -3.315 5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -1.332 -4.894 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -2.494 -5.496 5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -3.080 -4.781 3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.073 -2.572 3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.816 -2.428 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -2.046 -1.363 4.540 1.00 0.00 H new ATOM 302 N ILE A 727 -3.123 -0.016 6.000 1.00 0.00 N ATOM 303 CA ILE A 727 -2.241 1.100 5.707 1.00 0.00 C ATOM 304 C ILE A 727 -1.901 1.873 6.951 1.00 0.00 C ATOM 305 O ILE A 727 -0.719 2.139 7.228 1.00 0.00 O ATOM 306 CB ILE A 727 -2.819 2.027 4.589 1.00 0.00 C ATOM 307 CG1 ILE A 727 -2.613 1.387 3.215 1.00 0.00 C ATOM 308 CG2 ILE A 727 -2.223 3.434 4.628 1.00 0.00 C ATOM 309 CD1 ILE A 727 -1.147 1.163 2.879 1.00 0.00 C ATOM 0 H ILE A 727 -4.009 0.008 5.496 1.00 0.00 H new ATOM 0 HA ILE A 727 -1.313 0.681 5.319 1.00 0.00 H new ATOM 0 HB ILE A 727 -3.887 2.136 4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -3.138 0.432 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -3.062 2.024 2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -2.659 4.036 3.831 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -2.441 3.895 5.591 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -1.143 3.376 4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -1.065 0.707 1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 727 -0.623 2.119 2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 727 -0.700 0.503 3.622 1.00 0.00 H new ATOM 321 N VAL A 728 -2.911 2.170 7.721 1.00 0.00 N ATOM 322 CA VAL A 728 -2.723 2.911 8.926 1.00 0.00 C ATOM 323 C VAL A 728 -1.908 2.078 9.932 1.00 0.00 C ATOM 324 O VAL A 728 -0.861 2.511 10.383 1.00 0.00 O ATOM 325 CB VAL A 728 -4.077 3.364 9.545 1.00 0.00 C ATOM 326 CG1 VAL A 728 -3.861 4.195 10.800 1.00 0.00 C ATOM 327 CG2 VAL A 728 -4.898 4.150 8.529 1.00 0.00 C ATOM 0 H VAL A 728 -3.877 1.906 7.529 1.00 0.00 H new ATOM 0 HA VAL A 728 -2.167 3.816 8.683 1.00 0.00 H new ATOM 0 HB VAL A 728 -4.629 2.466 9.823 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -4.826 4.496 11.208 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -3.323 3.603 11.540 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -3.279 5.083 10.553 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -5.841 4.457 8.982 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -4.341 5.033 8.216 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -5.100 3.522 7.661 1.00 0.00 H new ATOM 337 N LEU A 729 -2.372 0.859 10.212 1.00 0.00 N ATOM 338 CA LEU A 729 -1.718 -0.052 11.174 1.00 0.00 C ATOM 339 C LEU A 729 -0.268 -0.324 10.839 1.00 0.00 C ATOM 340 O LEU A 729 0.604 -0.249 11.721 1.00 0.00 O ATOM 341 CB LEU A 729 -2.459 -1.375 11.238 1.00 0.00 C ATOM 342 CG LEU A 729 -3.820 -1.344 11.893 1.00 0.00 C ATOM 343 CD1 LEU A 729 -4.539 -2.636 11.603 1.00 0.00 C ATOM 344 CD2 LEU A 729 -3.676 -1.158 13.395 1.00 0.00 C ATOM 0 H LEU A 729 -3.211 0.469 9.783 1.00 0.00 H new ATOM 0 HA LEU A 729 -1.750 0.454 12.139 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -2.576 -1.752 10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -1.836 -2.091 11.774 1.00 0.00 H new ATOM 0 HG LEU A 729 -4.394 -0.508 11.493 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -5.522 -2.619 12.074 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -4.654 -2.754 10.526 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -3.961 -3.471 12.000 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -4.664 -1.137 13.855 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -3.099 -1.984 13.810 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -3.162 -0.219 13.598 1.00 0.00 H new ATOM 356 N HIS A 730 -0.013 -0.635 9.578 1.00 0.00 N ATOM 357 CA HIS A 730 1.314 -0.963 9.113 1.00 0.00 C ATOM 358 C HIS A 730 2.238 0.214 9.300 1.00 0.00 C ATOM 359 O HIS A 730 3.288 0.072 9.912 1.00 0.00 O ATOM 360 CB HIS A 730 1.295 -1.402 7.635 1.00 0.00 C ATOM 361 CG HIS A 730 2.629 -1.851 7.099 1.00 0.00 C ATOM 362 ND1 HIS A 730 3.383 -1.131 6.194 1.00 0.00 N ATOM 363 CD2 HIS A 730 3.328 -2.981 7.345 1.00 0.00 C ATOM 364 CE1 HIS A 730 4.488 -1.829 5.929 1.00 0.00 C ATOM 365 NE2 HIS A 730 4.505 -2.962 6.603 1.00 0.00 N ATOM 0 H HIS A 730 -0.727 -0.666 8.850 1.00 0.00 H new ATOM 0 HA HIS A 730 1.683 -1.800 9.706 1.00 0.00 H new ATOM 0 HB2 HIS A 730 0.579 -2.216 7.520 1.00 0.00 H new ATOM 0 HB3 HIS A 730 0.934 -0.572 7.027 1.00 0.00 H new ATOM 0 HD1 HIS A 730 3.138 -0.224 5.797 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.022 -3.773 8.012 1.00 0.00 H new ATOM 0 HE1 HIS A 730 5.266 -1.509 5.252 1.00 0.00 H new ATOM 373 N LEU A 731 1.832 1.385 8.813 1.00 0.00 N ATOM 374 CA LEU A 731 2.688 2.554 8.921 1.00 0.00 C ATOM 375 C LEU A 731 2.880 2.944 10.393 1.00 0.00 C ATOM 376 O LEU A 731 3.979 3.310 10.797 1.00 0.00 O ATOM 377 CB LEU A 731 2.156 3.722 8.085 1.00 0.00 C ATOM 378 CG LEU A 731 3.215 4.534 7.300 1.00 0.00 C ATOM 379 CD1 LEU A 731 4.254 5.166 8.219 1.00 0.00 C ATOM 380 CD2 LEU A 731 3.902 3.647 6.266 1.00 0.00 C ATOM 0 H LEU A 731 0.937 1.544 8.351 1.00 0.00 H new ATOM 0 HA LEU A 731 3.666 2.298 8.513 1.00 0.00 H new ATOM 0 HB2 LEU A 731 1.427 3.332 7.375 1.00 0.00 H new ATOM 0 HB3 LEU A 731 1.623 4.404 8.748 1.00 0.00 H new ATOM 0 HG LEU A 731 2.690 5.344 6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 731 4.975 5.725 7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 731 3.759 5.841 8.917 1.00 0.00 H new ATOM 0 HD13 LEU A 731 4.771 4.384 8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 731 4.644 4.231 5.721 1.00 0.00 H new ATOM 0 HD22 LEU A 731 4.393 2.815 6.770 1.00 0.00 H new ATOM 0 HD23 LEU A 731 3.160 3.261 5.567 1.00 0.00 H new ATOM 392 N ARG A 732 1.810 2.821 11.183 1.00 0.00 N ATOM 393 CA ARG A 732 1.865 3.048 12.640 1.00 0.00 C ATOM 394 C ARG A 732 2.939 2.186 13.277 1.00 0.00 C ATOM 395 O ARG A 732 3.764 2.675 14.042 1.00 0.00 O ATOM 396 CB ARG A 732 0.532 2.705 13.317 1.00 0.00 C ATOM 397 CG ARG A 732 -0.589 3.705 13.126 1.00 0.00 C ATOM 398 CD ARG A 732 -1.883 3.174 13.726 1.00 0.00 C ATOM 399 NE ARG A 732 -1.726 2.802 15.139 1.00 0.00 N ATOM 400 CZ ARG A 732 -2.636 2.140 15.862 1.00 0.00 C ATOM 401 NH1 ARG A 732 -3.808 1.787 15.320 1.00 0.00 N ATOM 402 NH2 ARG A 732 -2.365 1.828 17.118 1.00 0.00 N ATOM 0 H ARG A 732 0.885 2.563 10.839 1.00 0.00 H new ATOM 0 HA ARG A 732 2.087 4.106 12.781 1.00 0.00 H new ATOM 0 HB2 ARG A 732 0.196 1.738 12.943 1.00 0.00 H new ATOM 0 HB3 ARG A 732 0.710 2.589 14.386 1.00 0.00 H new ATOM 0 HG2 ARG A 732 -0.324 4.652 13.597 1.00 0.00 H new ATOM 0 HG3 ARG A 732 -0.729 3.905 12.064 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -2.662 3.931 13.635 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -2.216 2.305 13.158 1.00 0.00 H new ATOM 0 HE ARG A 732 -0.858 3.069 15.603 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -4.012 2.023 14.349 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -4.497 1.282 15.878 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -1.469 2.092 17.527 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -3.052 1.323 17.678 1.00 0.00 H new ATOM 416 N LYS A 733 2.927 0.906 12.936 1.00 0.00 N ATOM 417 CA LYS A 733 3.869 -0.041 13.493 1.00 0.00 C ATOM 418 C LYS A 733 5.269 0.270 12.969 1.00 0.00 C ATOM 419 O LYS A 733 6.230 0.259 13.714 1.00 0.00 O ATOM 420 CB LYS A 733 3.448 -1.474 13.138 1.00 0.00 C ATOM 421 CG LYS A 733 4.211 -2.562 13.888 1.00 0.00 C ATOM 422 CD LYS A 733 3.723 -3.960 13.515 1.00 0.00 C ATOM 423 CE LYS A 733 4.065 -4.337 12.081 1.00 0.00 C ATOM 424 NZ LYS A 733 5.516 -4.557 11.883 1.00 0.00 N ATOM 0 H LYS A 733 2.268 0.501 12.271 1.00 0.00 H new ATOM 0 HA LYS A 733 3.878 0.044 14.580 1.00 0.00 H new ATOM 0 HB2 LYS A 733 2.383 -1.588 13.343 1.00 0.00 H new ATOM 0 HB3 LYS A 733 3.585 -1.625 12.067 1.00 0.00 H new ATOM 0 HG2 LYS A 733 5.275 -2.478 13.666 1.00 0.00 H new ATOM 0 HG3 LYS A 733 4.096 -2.412 14.961 1.00 0.00 H new ATOM 0 HD2 LYS A 733 4.167 -4.689 14.194 1.00 0.00 H new ATOM 0 HD3 LYS A 733 2.643 -4.012 13.653 1.00 0.00 H new ATOM 0 HE2 LYS A 733 3.523 -5.242 11.808 1.00 0.00 H new ATOM 0 HE3 LYS A 733 3.726 -3.548 11.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 5.827 -4.067 11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 6.039 -4.183 12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 5.703 -5.576 11.789 1.00 0.00 H new ATOM 438 N VAL A 734 5.352 0.600 11.690 1.00 0.00 N ATOM 439 CA VAL A 734 6.601 0.964 11.045 1.00 0.00 C ATOM 440 C VAL A 734 7.273 2.156 11.719 1.00 0.00 C ATOM 441 O VAL A 734 8.441 2.057 12.122 1.00 0.00 O ATOM 442 CB VAL A 734 6.398 1.214 9.520 1.00 0.00 C ATOM 443 CG1 VAL A 734 7.553 1.998 8.904 1.00 0.00 C ATOM 444 CG2 VAL A 734 6.238 -0.116 8.808 1.00 0.00 C ATOM 0 H VAL A 734 4.546 0.623 11.065 1.00 0.00 H new ATOM 0 HA VAL A 734 7.276 0.116 11.158 1.00 0.00 H new ATOM 0 HB VAL A 734 5.498 1.817 9.399 1.00 0.00 H new ATOM 0 HG11 VAL A 734 7.365 2.147 7.841 1.00 0.00 H new ATOM 0 HG12 VAL A 734 7.639 2.967 9.396 1.00 0.00 H new ATOM 0 HG13 VAL A 734 8.481 1.441 9.034 1.00 0.00 H new ATOM 0 HG21 VAL A 734 6.096 0.057 7.741 1.00 0.00 H new ATOM 0 HG22 VAL A 734 7.132 -0.721 8.962 1.00 0.00 H new ATOM 0 HG23 VAL A 734 5.371 -0.641 9.209 1.00 0.00 H new ATOM 454 N GLU A 735 6.535 3.252 11.885 1.00 0.00 N ATOM 455 CA GLU A 735 7.084 4.458 12.489 1.00 0.00 C ATOM 456 C GLU A 735 7.451 4.213 13.958 1.00 0.00 C ATOM 457 O GLU A 735 8.385 4.815 14.490 1.00 0.00 O ATOM 458 CB GLU A 735 6.135 5.674 12.320 1.00 0.00 C ATOM 459 CG GLU A 735 4.792 5.578 13.037 1.00 0.00 C ATOM 460 CD GLU A 735 3.901 6.781 12.783 1.00 0.00 C ATOM 461 OE1 GLU A 735 4.370 7.925 12.932 1.00 0.00 O ATOM 462 OE2 GLU A 735 2.707 6.599 12.479 1.00 0.00 O ATOM 0 H GLU A 735 5.556 3.327 11.609 1.00 0.00 H new ATOM 0 HA GLU A 735 8.002 4.708 11.957 1.00 0.00 H new ATOM 0 HB2 GLU A 735 6.652 6.565 12.676 1.00 0.00 H new ATOM 0 HB3 GLU A 735 5.947 5.818 11.256 1.00 0.00 H new ATOM 0 HG2 GLU A 735 4.276 4.675 12.712 1.00 0.00 H new ATOM 0 HG3 GLU A 735 4.964 5.479 14.109 1.00 0.00 H new ATOM 469 N GLU A 736 6.733 3.302 14.578 1.00 0.00 N ATOM 470 CA GLU A 736 6.947 2.927 15.959 1.00 0.00 C ATOM 471 C GLU A 736 8.214 2.048 16.110 1.00 0.00 C ATOM 472 O GLU A 736 9.074 2.322 16.953 1.00 0.00 O ATOM 473 CB GLU A 736 5.695 2.190 16.463 1.00 0.00 C ATOM 474 CG GLU A 736 5.718 1.736 17.909 1.00 0.00 C ATOM 475 CD GLU A 736 4.423 1.052 18.297 1.00 0.00 C ATOM 476 OE1 GLU A 736 4.242 -0.140 17.977 1.00 0.00 O ATOM 477 OE2 GLU A 736 3.554 1.693 18.920 1.00 0.00 O ATOM 0 H GLU A 736 5.972 2.793 14.129 1.00 0.00 H new ATOM 0 HA GLU A 736 7.111 3.821 16.560 1.00 0.00 H new ATOM 0 HB2 GLU A 736 4.834 2.844 16.324 1.00 0.00 H new ATOM 0 HB3 GLU A 736 5.536 1.315 15.832 1.00 0.00 H new ATOM 0 HG2 GLU A 736 6.552 1.052 18.063 1.00 0.00 H new ATOM 0 HG3 GLU A 736 5.886 2.595 18.559 1.00 0.00 H new ATOM 484 N GLU A 737 8.345 1.024 15.272 1.00 0.00 N ATOM 485 CA GLU A 737 9.453 0.077 15.400 1.00 0.00 C ATOM 486 C GLU A 737 10.788 0.612 14.870 1.00 0.00 C ATOM 487 O GLU A 737 11.688 0.931 15.654 1.00 0.00 O ATOM 488 CB GLU A 737 9.143 -1.234 14.677 1.00 0.00 C ATOM 489 CG GLU A 737 7.925 -1.975 15.170 1.00 0.00 C ATOM 490 CD GLU A 737 7.675 -3.213 14.355 1.00 0.00 C ATOM 491 OE1 GLU A 737 7.301 -3.095 13.172 1.00 0.00 O ATOM 492 OE2 GLU A 737 7.838 -4.335 14.876 1.00 0.00 O ATOM 0 H GLU A 737 7.705 0.828 14.503 1.00 0.00 H new ATOM 0 HA GLU A 737 9.558 -0.087 16.472 1.00 0.00 H new ATOM 0 HB2 GLU A 737 9.013 -1.021 13.616 1.00 0.00 H new ATOM 0 HB3 GLU A 737 10.008 -1.891 14.767 1.00 0.00 H new ATOM 0 HG2 GLU A 737 8.060 -2.247 16.217 1.00 0.00 H new ATOM 0 HG3 GLU A 737 7.054 -1.322 15.120 1.00 0.00 H new ATOM 499 N GLU A 738 10.914 0.766 13.559 1.00 0.00 N ATOM 500 CA GLU A 738 12.236 1.082 12.994 1.00 0.00 C ATOM 501 C GLU A 738 12.214 2.370 12.197 1.00 0.00 C ATOM 502 O GLU A 738 13.267 2.930 11.896 1.00 0.00 O ATOM 503 CB GLU A 738 12.703 -0.033 12.057 1.00 0.00 C ATOM 504 CG GLU A 738 12.354 -1.448 12.492 1.00 0.00 C ATOM 505 CD GLU A 738 12.881 -2.476 11.527 1.00 0.00 C ATOM 506 OE1 GLU A 738 12.376 -2.554 10.382 1.00 0.00 O ATOM 507 OE2 GLU A 738 13.834 -3.201 11.872 1.00 0.00 O ATOM 0 H GLU A 738 10.155 0.683 12.882 1.00 0.00 H new ATOM 0 HA GLU A 738 12.916 1.187 13.839 1.00 0.00 H new ATOM 0 HB2 GLU A 738 12.272 0.141 11.071 1.00 0.00 H new ATOM 0 HB3 GLU A 738 13.785 0.038 11.949 1.00 0.00 H new ATOM 0 HG2 GLU A 738 12.766 -1.635 13.484 1.00 0.00 H new ATOM 0 HG3 GLU A 738 11.271 -1.547 12.573 1.00 0.00 H new ATOM 514 N ASP A 739 11.018 2.800 11.815 1.00 0.00 N ATOM 515 CA ASP A 739 10.771 4.000 10.981 1.00 0.00 C ATOM 516 C ASP A 739 11.111 3.771 9.514 1.00 0.00 C ATOM 517 O ASP A 739 10.295 4.004 8.648 1.00 0.00 O ATOM 518 CB ASP A 739 11.449 5.277 11.523 1.00 0.00 C ATOM 519 CG ASP A 739 11.263 6.478 10.614 1.00 0.00 C ATOM 520 OD1 ASP A 739 10.197 7.117 10.668 1.00 0.00 O ATOM 521 OD2 ASP A 739 12.199 6.823 9.864 1.00 0.00 O ATOM 0 H ASP A 739 10.158 2.318 12.078 1.00 0.00 H new ATOM 0 HA ASP A 739 9.697 4.172 11.045 1.00 0.00 H new ATOM 0 HB2 ASP A 739 11.043 5.507 12.508 1.00 0.00 H new ATOM 0 HB3 ASP A 739 12.515 5.089 11.654 1.00 0.00 H new ATOM 526 N GLU A 740 12.271 3.228 9.248 1.00 0.00 N ATOM 527 CA GLU A 740 12.758 3.041 7.881 1.00 0.00 C ATOM 528 C GLU A 740 12.196 1.748 7.264 1.00 0.00 C ATOM 529 O GLU A 740 12.623 1.325 6.186 1.00 0.00 O ATOM 530 CB GLU A 740 14.258 2.923 7.918 1.00 0.00 C ATOM 531 CG GLU A 740 14.963 3.388 6.668 1.00 0.00 C ATOM 532 CD GLU A 740 16.455 3.197 6.747 1.00 0.00 C ATOM 533 OE1 GLU A 740 17.113 3.871 7.556 1.00 0.00 O ATOM 534 OE2 GLU A 740 17.003 2.361 6.002 1.00 0.00 O ATOM 0 H GLU A 740 12.916 2.898 9.966 1.00 0.00 H new ATOM 0 HA GLU A 740 12.437 3.892 7.281 1.00 0.00 H new ATOM 0 HB2 GLU A 740 14.632 3.499 8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 740 14.522 1.881 8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 740 14.574 2.840 5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 740 14.743 4.442 6.500 1.00 0.00 H new ATOM 541 N SER A 741 11.241 1.152 7.920 1.00 0.00 N ATOM 542 CA SER A 741 10.675 -0.138 7.519 1.00 0.00 C ATOM 543 C SER A 741 9.698 -0.002 6.337 1.00 0.00 C ATOM 544 O SER A 741 8.632 -0.623 6.319 1.00 0.00 O ATOM 545 CB SER A 741 9.955 -0.733 8.709 1.00 0.00 C ATOM 546 OG SER A 741 10.718 -0.534 9.871 1.00 0.00 O ATOM 0 H SER A 741 10.817 1.541 8.762 1.00 0.00 H new ATOM 0 HA SER A 741 11.488 -0.785 7.190 1.00 0.00 H new ATOM 0 HB2 SER A 741 8.975 -0.270 8.822 1.00 0.00 H new ATOM 0 HB3 SER A 741 9.788 -1.798 8.550 1.00 0.00 H new ATOM 0 HG SER A 741 11.405 -1.230 9.935 1.00 0.00 H new ATOM 552 N ALA A 742 10.066 0.800 5.362 1.00 0.00 N ATOM 553 CA ALA A 742 9.276 0.929 4.167 1.00 0.00 C ATOM 554 C ALA A 742 9.335 -0.384 3.384 1.00 0.00 C ATOM 555 O ALA A 742 10.385 -0.759 2.842 1.00 0.00 O ATOM 556 CB ALA A 742 9.763 2.083 3.345 1.00 0.00 C ATOM 0 H ALA A 742 10.910 1.372 5.378 1.00 0.00 H new ATOM 0 HA ALA A 742 8.237 1.131 4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 742 9.156 2.169 2.444 1.00 0.00 H new ATOM 0 HB2 ALA A 742 9.683 3.002 3.925 1.00 0.00 H new ATOM 0 HB3 ALA A 742 10.804 1.918 3.067 1.00 0.00 H new ATOM 562 N LEU A 743 8.227 -1.075 3.357 1.00 0.00 N ATOM 563 CA LEU A 743 8.148 -2.408 2.809 1.00 0.00 C ATOM 564 C LEU A 743 7.930 -2.378 1.277 1.00 0.00 C ATOM 565 O LEU A 743 7.884 -1.309 0.651 1.00 0.00 O ATOM 566 CB LEU A 743 7.013 -3.165 3.550 1.00 0.00 C ATOM 567 CG LEU A 743 6.920 -4.689 3.370 1.00 0.00 C ATOM 568 CD1 LEU A 743 8.209 -5.367 3.819 1.00 0.00 C ATOM 569 CD2 LEU A 743 5.741 -5.237 4.156 1.00 0.00 C ATOM 0 H LEU A 743 7.340 -0.725 3.719 1.00 0.00 H new ATOM 0 HA LEU A 743 9.091 -2.933 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.117 -2.961 4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 743 6.063 -2.734 3.234 1.00 0.00 H new ATOM 0 HG LEU A 743 6.772 -4.901 2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 743 8.120 -6.445 3.682 1.00 0.00 H new ATOM 0 HD12 LEU A 743 9.043 -4.994 3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 743 8.388 -5.148 4.872 1.00 0.00 H new ATOM 0 HD21 LEU A 743 5.684 -6.317 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 743 5.872 -5.009 5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 743 4.820 -4.778 3.797 1.00 0.00 H new ATOM 581 N LYS A 744 7.845 -3.549 0.684 1.00 0.00 N ATOM 582 CA LYS A 744 7.628 -3.698 -0.731 1.00 0.00 C ATOM 583 C LYS A 744 6.188 -4.181 -0.960 1.00 0.00 C ATOM 584 O LYS A 744 5.629 -4.882 -0.103 1.00 0.00 O ATOM 585 CB LYS A 744 8.639 -4.696 -1.307 1.00 0.00 C ATOM 586 CG LYS A 744 10.107 -4.328 -1.061 1.00 0.00 C ATOM 587 CD LYS A 744 10.497 -3.033 -1.764 1.00 0.00 C ATOM 588 CE LYS A 744 11.951 -2.636 -1.483 1.00 0.00 C ATOM 589 NZ LYS A 744 12.934 -3.682 -1.872 1.00 0.00 N ATOM 0 H LYS A 744 7.926 -4.435 1.183 1.00 0.00 H new ATOM 0 HA LYS A 744 7.769 -2.744 -1.238 1.00 0.00 H new ATOM 0 HB2 LYS A 744 8.447 -5.678 -0.876 1.00 0.00 H new ATOM 0 HB3 LYS A 744 8.474 -4.782 -2.381 1.00 0.00 H new ATOM 0 HG2 LYS A 744 10.280 -4.225 0.010 1.00 0.00 H new ATOM 0 HG3 LYS A 744 10.747 -5.138 -1.411 1.00 0.00 H new ATOM 0 HD2 LYS A 744 10.355 -3.148 -2.839 1.00 0.00 H new ATOM 0 HD3 LYS A 744 9.834 -2.231 -1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 744 12.179 -1.716 -2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 744 12.062 -2.420 -0.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 13.899 -3.308 -1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 12.817 -4.514 -1.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 12.775 -3.957 -2.862 1.00 0.00 H new ATOM 603 N ARG A 745 5.613 -3.821 -2.113 1.00 0.00 N ATOM 604 CA ARG A 745 4.190 -4.088 -2.437 1.00 0.00 C ATOM 605 C ARG A 745 3.750 -5.542 -2.214 1.00 0.00 C ATOM 606 O ARG A 745 2.769 -5.795 -1.506 1.00 0.00 O ATOM 607 CB ARG A 745 3.788 -3.636 -3.880 1.00 0.00 C ATOM 608 CG ARG A 745 4.528 -4.317 -5.052 1.00 0.00 C ATOM 609 CD ARG A 745 5.849 -3.642 -5.396 1.00 0.00 C ATOM 610 NE ARG A 745 5.631 -2.309 -5.966 1.00 0.00 N ATOM 611 CZ ARG A 745 6.587 -1.417 -6.278 1.00 0.00 C ATOM 612 NH1 ARG A 745 7.878 -1.700 -6.071 1.00 0.00 N ATOM 613 NH2 ARG A 745 6.253 -0.256 -6.822 1.00 0.00 N ATOM 0 H ARG A 745 6.115 -3.334 -2.856 1.00 0.00 H new ATOM 0 HA ARG A 745 3.654 -3.471 -1.716 1.00 0.00 H new ATOM 0 HB2 ARG A 745 2.719 -3.810 -4.006 1.00 0.00 H new ATOM 0 HB3 ARG A 745 3.947 -2.560 -3.956 1.00 0.00 H new ATOM 0 HG2 ARG A 745 4.715 -5.361 -4.799 1.00 0.00 H new ATOM 0 HG3 ARG A 745 3.885 -4.313 -5.932 1.00 0.00 H new ATOM 0 HD2 ARG A 745 6.463 -3.561 -4.499 1.00 0.00 H new ATOM 0 HD3 ARG A 745 6.401 -4.258 -6.106 1.00 0.00 H new ATOM 0 HE ARG A 745 4.665 -2.033 -6.142 1.00 0.00 H new ATOM 0 HH11 ARG A 745 8.145 -2.600 -5.673 1.00 0.00 H new ATOM 0 HH12 ARG A 745 8.595 -1.016 -6.312 1.00 0.00 H new ATOM 0 HH21 ARG A 745 5.273 -0.041 -7.003 1.00 0.00 H new ATOM 0 HH22 ARG A 745 6.976 0.423 -7.060 1.00 0.00 H new ATOM 627 N SER A 746 4.503 -6.474 -2.761 1.00 0.00 N ATOM 628 CA SER A 746 4.138 -7.870 -2.752 1.00 0.00 C ATOM 629 C SER A 746 4.164 -8.443 -1.345 1.00 0.00 C ATOM 630 O SER A 746 3.346 -9.283 -0.998 1.00 0.00 O ATOM 631 CB SER A 746 5.089 -8.618 -3.671 1.00 0.00 C ATOM 632 OG SER A 746 5.189 -7.924 -4.916 1.00 0.00 O ATOM 0 H SER A 746 5.390 -6.280 -3.226 1.00 0.00 H new ATOM 0 HA SER A 746 3.115 -7.982 -3.112 1.00 0.00 H new ATOM 0 HB2 SER A 746 6.072 -8.699 -3.207 1.00 0.00 H new ATOM 0 HB3 SER A 746 4.729 -9.634 -3.836 1.00 0.00 H new ATOM 0 HG SER A 746 5.803 -8.404 -5.510 1.00 0.00 H new ATOM 638 N GLU A 747 5.073 -7.949 -0.540 1.00 0.00 N ATOM 639 CA GLU A 747 5.233 -8.421 0.811 1.00 0.00 C ATOM 640 C GLU A 747 4.120 -7.861 1.714 1.00 0.00 C ATOM 641 O GLU A 747 3.670 -8.522 2.645 1.00 0.00 O ATOM 642 CB GLU A 747 6.613 -8.052 1.337 1.00 0.00 C ATOM 643 CG GLU A 747 6.978 -8.754 2.624 1.00 0.00 C ATOM 644 CD GLU A 747 6.996 -10.256 2.468 1.00 0.00 C ATOM 645 OE1 GLU A 747 7.706 -10.771 1.585 1.00 0.00 O ATOM 646 OE2 GLU A 747 6.294 -10.945 3.203 1.00 0.00 O ATOM 0 H GLU A 747 5.722 -7.208 -0.805 1.00 0.00 H new ATOM 0 HA GLU A 747 5.149 -9.508 0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 747 7.358 -8.292 0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 747 6.656 -6.975 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 747 7.958 -8.413 2.957 1.00 0.00 H new ATOM 0 HG3 GLU A 747 6.264 -8.479 3.401 1.00 0.00 H new ATOM 653 N LEU A 748 3.669 -6.652 1.404 1.00 0.00 N ATOM 654 CA LEU A 748 2.594 -6.002 2.153 1.00 0.00 C ATOM 655 C LEU A 748 1.307 -6.826 2.022 1.00 0.00 C ATOM 656 O LEU A 748 0.675 -7.229 3.025 1.00 0.00 O ATOM 657 CB LEU A 748 2.386 -4.575 1.616 1.00 0.00 C ATOM 658 CG LEU A 748 1.330 -3.716 2.319 1.00 0.00 C ATOM 659 CD1 LEU A 748 1.708 -3.474 3.769 1.00 0.00 C ATOM 660 CD2 LEU A 748 1.151 -2.396 1.587 1.00 0.00 C ATOM 0 H LEU A 748 4.034 -6.095 0.631 1.00 0.00 H new ATOM 0 HA LEU A 748 2.861 -5.941 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 748 3.340 -4.050 1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 748 2.119 -4.645 0.562 1.00 0.00 H new ATOM 0 HG LEU A 748 0.383 -4.255 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 748 0.943 -2.862 4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 748 1.786 -4.429 4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 748 2.667 -2.957 3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 748 0.398 -1.796 2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 748 2.098 -1.856 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 748 0.829 -2.588 0.564 1.00 0.00 H new ATOM 672 N VAL A 749 0.944 -7.118 0.788 1.00 0.00 N ATOM 673 CA VAL A 749 -0.219 -7.927 0.536 1.00 0.00 C ATOM 674 C VAL A 749 -0.005 -9.363 1.012 1.00 0.00 C ATOM 675 O VAL A 749 -0.936 -10.010 1.461 1.00 0.00 O ATOM 676 CB VAL A 749 -0.732 -7.825 -0.952 1.00 0.00 C ATOM 677 CG1 VAL A 749 0.357 -7.992 -1.981 1.00 0.00 C ATOM 678 CG2 VAL A 749 -1.845 -8.807 -1.242 1.00 0.00 C ATOM 0 H VAL A 749 1.439 -6.806 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 749 -1.034 -7.518 1.133 1.00 0.00 H new ATOM 0 HB VAL A 749 -1.116 -6.808 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 749 -0.071 -7.910 -2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 749 1.110 -7.216 -1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 749 0.821 -8.972 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 749 -2.165 -8.699 -2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 749 -1.486 -9.823 -1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 749 -2.688 -8.608 -0.580 1.00 0.00 H new ATOM 688 N ASN A 750 1.245 -9.796 1.001 1.00 0.00 N ATOM 689 CA ASN A 750 1.626 -11.151 1.445 1.00 0.00 C ATOM 690 C ASN A 750 1.164 -11.403 2.883 1.00 0.00 C ATOM 691 O ASN A 750 0.356 -12.324 3.145 1.00 0.00 O ATOM 692 CB ASN A 750 3.146 -11.351 1.378 1.00 0.00 C ATOM 693 CG ASN A 750 3.562 -12.771 1.728 1.00 0.00 C ATOM 694 OD1 ASN A 750 2.842 -13.734 1.448 1.00 0.00 O ATOM 695 ND2 ASN A 750 4.692 -12.919 2.357 1.00 0.00 N ATOM 0 H ASN A 750 2.032 -9.228 0.687 1.00 0.00 H new ATOM 0 HA ASN A 750 1.139 -11.856 0.772 1.00 0.00 H new ATOM 0 HB2 ASN A 750 3.497 -11.110 0.375 1.00 0.00 H new ATOM 0 HB3 ASN A 750 3.631 -10.655 2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 750 5.004 -13.850 2.632 1.00 0.00 H new ATOM 0 HD22 ASN A 750 5.265 -12.104 2.574 1.00 0.00 H new ATOM 702 N TRP A 751 1.627 -10.561 3.811 1.00 0.00 N ATOM 703 CA TRP A 751 1.266 -10.746 5.203 1.00 0.00 C ATOM 704 C TRP A 751 -0.212 -10.482 5.418 1.00 0.00 C ATOM 705 O TRP A 751 -0.828 -11.087 6.303 1.00 0.00 O ATOM 706 CB TRP A 751 2.151 -9.939 6.206 1.00 0.00 C ATOM 707 CG TRP A 751 2.029 -8.428 6.165 1.00 0.00 C ATOM 708 CD1 TRP A 751 2.879 -7.552 5.559 1.00 0.00 C ATOM 709 CD2 TRP A 751 1.010 -7.622 6.795 1.00 0.00 C ATOM 710 NE1 TRP A 751 2.449 -6.260 5.760 1.00 0.00 N ATOM 711 CE2 TRP A 751 1.301 -6.280 6.508 1.00 0.00 C ATOM 712 CE3 TRP A 751 -0.123 -7.913 7.561 1.00 0.00 C ATOM 713 CZ2 TRP A 751 0.499 -5.232 6.964 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -0.914 -6.877 8.009 1.00 0.00 C ATOM 715 CH2 TRP A 751 -0.602 -5.554 7.709 1.00 0.00 C ATOM 0 H TRP A 751 2.237 -9.766 3.623 1.00 0.00 H new ATOM 0 HA TRP A 751 1.469 -11.793 5.429 1.00 0.00 H new ATOM 0 HB2 TRP A 751 1.910 -10.272 7.215 1.00 0.00 H new ATOM 0 HB3 TRP A 751 3.194 -10.200 6.025 1.00 0.00 H new ATOM 0 HD1 TRP A 751 3.761 -7.831 5.002 1.00 0.00 H new ATOM 0 HE1 TRP A 751 2.911 -5.421 5.408 1.00 0.00 H new ATOM 0 HE3 TRP A 751 -0.375 -8.936 7.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 0.739 -4.204 6.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -1.790 -7.095 8.602 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -1.243 -4.765 8.072 1.00 0.00 H new ATOM 726 N TYR A 752 -0.791 -9.597 4.585 1.00 0.00 N ATOM 727 CA TYR A 752 -2.202 -9.252 4.692 1.00 0.00 C ATOM 728 C TYR A 752 -3.067 -10.472 4.449 1.00 0.00 C ATOM 729 O TYR A 752 -4.005 -10.747 5.208 1.00 0.00 O ATOM 730 CB TYR A 752 -2.574 -8.154 3.700 1.00 0.00 C ATOM 731 CG TYR A 752 -3.988 -7.633 3.870 1.00 0.00 C ATOM 732 CD1 TYR A 752 -4.422 -7.186 5.117 1.00 0.00 C ATOM 733 CD2 TYR A 752 -4.889 -7.576 2.805 1.00 0.00 C ATOM 734 CE1 TYR A 752 -5.688 -6.699 5.299 1.00 0.00 C ATOM 735 CE2 TYR A 752 -6.152 -7.088 2.988 1.00 0.00 C ATOM 736 CZ TYR A 752 -6.550 -6.653 4.240 1.00 0.00 C ATOM 737 OH TYR A 752 -7.817 -6.172 4.429 1.00 0.00 O ATOM 0 H TYR A 752 -0.296 -9.114 3.835 1.00 0.00 H new ATOM 0 HA TYR A 752 -2.378 -8.883 5.703 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -1.875 -7.325 3.810 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -2.457 -8.537 2.686 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -3.745 -7.225 5.957 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -4.585 -7.921 1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -6.003 -6.354 6.273 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -6.839 -7.042 2.156 1.00 0.00 H new ATOM 0 HH TYR A 752 -7.810 -5.505 5.147 1.00 0.00 H new ATOM 747 N LEU A 753 -2.731 -11.210 3.413 1.00 0.00 N ATOM 748 CA LEU A 753 -3.458 -12.406 3.049 1.00 0.00 C ATOM 749 C LEU A 753 -3.350 -13.421 4.162 1.00 0.00 C ATOM 750 O LEU A 753 -4.322 -14.047 4.538 1.00 0.00 O ATOM 751 CB LEU A 753 -2.917 -12.973 1.761 1.00 0.00 C ATOM 752 CG LEU A 753 -2.884 -12.003 0.588 1.00 0.00 C ATOM 753 CD1 LEU A 753 -2.219 -12.641 -0.583 1.00 0.00 C ATOM 754 CD2 LEU A 753 -4.272 -11.464 0.231 1.00 0.00 C ATOM 0 H LEU A 753 -1.945 -10.997 2.799 1.00 0.00 H new ATOM 0 HA LEU A 753 -4.508 -12.157 2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -1.905 -13.336 1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -3.521 -13.836 1.481 1.00 0.00 H new ATOM 0 HG LEU A 753 -2.298 -11.135 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -2.200 -11.940 -1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 753 -1.198 -12.916 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -2.772 -13.535 -0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -4.190 -10.777 -0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -4.926 -12.293 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -4.689 -10.937 1.089 1.00 0.00 H new ATOM 766 N LYS A 754 -2.169 -13.516 4.726 1.00 0.00 N ATOM 767 CA LYS A 754 -1.916 -14.400 5.867 1.00 0.00 C ATOM 768 C LYS A 754 -2.701 -14.006 7.131 1.00 0.00 C ATOM 769 O LYS A 754 -2.918 -14.829 8.019 1.00 0.00 O ATOM 770 CB LYS A 754 -0.414 -14.548 6.135 1.00 0.00 C ATOM 771 CG LYS A 754 0.230 -15.699 5.380 1.00 0.00 C ATOM 772 CD LYS A 754 -0.066 -15.649 3.894 1.00 0.00 C ATOM 773 CE LYS A 754 0.279 -16.956 3.220 1.00 0.00 C ATOM 774 NZ LYS A 754 -0.346 -18.104 3.932 1.00 0.00 N ATOM 0 H LYS A 754 -1.352 -12.990 4.417 1.00 0.00 H new ATOM 0 HA LYS A 754 -2.298 -15.382 5.587 1.00 0.00 H new ATOM 0 HB2 LYS A 754 0.088 -13.620 5.862 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -0.257 -14.693 7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 754 1.309 -15.674 5.534 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -0.128 -16.644 5.788 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -1.121 -15.425 3.739 1.00 0.00 H new ATOM 0 HD3 LYS A 754 0.502 -14.840 3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -0.061 -16.936 2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 754 1.361 -17.083 3.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -0.375 -18.930 3.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 0.214 -18.334 4.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -1.314 -17.851 4.216 1.00 0.00 H new ATOM 788 N GLU A 755 -3.111 -12.771 7.204 1.00 0.00 N ATOM 789 CA GLU A 755 -3.899 -12.293 8.327 1.00 0.00 C ATOM 790 C GLU A 755 -5.357 -12.622 8.101 1.00 0.00 C ATOM 791 O GLU A 755 -6.023 -13.226 8.952 1.00 0.00 O ATOM 792 CB GLU A 755 -3.745 -10.778 8.518 1.00 0.00 C ATOM 793 CG GLU A 755 -2.378 -10.334 9.006 1.00 0.00 C ATOM 794 CD GLU A 755 -2.085 -10.790 10.414 1.00 0.00 C ATOM 795 OE1 GLU A 755 -1.530 -11.900 10.607 1.00 0.00 O ATOM 796 OE2 GLU A 755 -2.399 -10.042 11.363 1.00 0.00 O ATOM 0 H GLU A 755 -2.915 -12.063 6.496 1.00 0.00 H new ATOM 0 HA GLU A 755 -3.536 -12.790 9.227 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -3.955 -10.283 7.570 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -4.498 -10.437 9.229 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -1.613 -10.725 8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -2.316 -9.247 8.961 1.00 0.00 H new ATOM 803 N ILE A 756 -5.827 -12.276 6.915 1.00 0.00 N ATOM 804 CA ILE A 756 -7.228 -12.415 6.556 1.00 0.00 C ATOM 805 C ILE A 756 -7.605 -13.854 6.294 1.00 0.00 C ATOM 806 O ILE A 756 -8.766 -14.191 6.336 1.00 0.00 O ATOM 807 CB ILE A 756 -7.593 -11.590 5.299 1.00 0.00 C ATOM 808 CG1 ILE A 756 -6.760 -12.084 4.112 1.00 0.00 C ATOM 809 CG2 ILE A 756 -7.372 -10.103 5.557 1.00 0.00 C ATOM 810 CD1 ILE A 756 -7.061 -11.446 2.791 1.00 0.00 C ATOM 0 H ILE A 756 -5.246 -11.889 6.171 1.00 0.00 H new ATOM 0 HA ILE A 756 -7.784 -12.039 7.414 1.00 0.00 H new ATOM 0 HB ILE A 756 -8.648 -11.726 5.063 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -5.706 -11.922 4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -6.904 -13.160 4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -7.633 -9.536 4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -8.000 -9.781 6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -6.325 -9.928 5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -6.413 -11.872 2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -8.103 -11.629 2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -6.887 -10.372 2.858 1.00 0.00 H new ATOM 822 N GLU A 757 -6.623 -14.709 6.034 1.00 0.00 N ATOM 823 CA GLU A 757 -6.897 -16.107 5.716 1.00 0.00 C ATOM 824 C GLU A 757 -7.611 -16.817 6.865 1.00 0.00 C ATOM 825 O GLU A 757 -8.303 -17.811 6.661 1.00 0.00 O ATOM 826 CB GLU A 757 -5.632 -16.844 5.281 1.00 0.00 C ATOM 827 CG GLU A 757 -4.586 -17.071 6.346 1.00 0.00 C ATOM 828 CD GLU A 757 -3.444 -17.889 5.810 1.00 0.00 C ATOM 829 OE1 GLU A 757 -2.745 -17.438 4.887 1.00 0.00 O ATOM 830 OE2 GLU A 757 -3.252 -19.036 6.252 1.00 0.00 O ATOM 0 H GLU A 757 -5.634 -14.461 6.037 1.00 0.00 H new ATOM 0 HA GLU A 757 -7.578 -16.120 4.865 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -5.924 -17.813 4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -5.174 -16.284 4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -4.214 -16.112 6.706 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -5.034 -17.580 7.199 1.00 0.00 H new ATOM 837 N SER A 758 -7.490 -16.238 8.044 1.00 0.00 N ATOM 838 CA SER A 758 -8.128 -16.716 9.240 1.00 0.00 C ATOM 839 C SER A 758 -9.674 -16.673 9.102 1.00 0.00 C ATOM 840 O SER A 758 -10.380 -17.510 9.668 1.00 0.00 O ATOM 841 CB SER A 758 -7.686 -15.818 10.391 1.00 0.00 C ATOM 842 OG SER A 758 -6.279 -15.589 10.332 1.00 0.00 O ATOM 0 H SER A 758 -6.928 -15.400 8.193 1.00 0.00 H new ATOM 0 HA SER A 758 -7.842 -17.752 9.422 1.00 0.00 H new ATOM 0 HB2 SER A 758 -8.218 -14.868 10.344 1.00 0.00 H new ATOM 0 HB3 SER A 758 -7.946 -16.282 11.343 1.00 0.00 H new ATOM 0 HG SER A 758 -6.108 -14.697 9.963 1.00 0.00 H new ATOM 848 N GLU A 759 -10.184 -15.718 8.331 1.00 0.00 N ATOM 849 CA GLU A 759 -11.627 -15.553 8.188 1.00 0.00 C ATOM 850 C GLU A 759 -12.126 -16.091 6.864 1.00 0.00 C ATOM 851 O GLU A 759 -13.319 -16.215 6.680 1.00 0.00 O ATOM 852 CB GLU A 759 -12.030 -14.071 8.272 1.00 0.00 C ATOM 853 CG GLU A 759 -11.383 -13.218 7.189 1.00 0.00 C ATOM 854 CD GLU A 759 -11.865 -11.808 7.139 1.00 0.00 C ATOM 855 OE1 GLU A 759 -11.806 -11.111 8.171 1.00 0.00 O ATOM 856 OE2 GLU A 759 -12.263 -11.344 6.041 1.00 0.00 O ATOM 0 H GLU A 759 -9.625 -15.051 7.799 1.00 0.00 H new ATOM 0 HA GLU A 759 -12.077 -16.114 9.007 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -13.114 -13.990 8.192 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -11.752 -13.679 9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -10.304 -13.214 7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -11.564 -13.685 6.221 1.00 0.00 H new ATOM 863 N ILE A 760 -11.218 -16.401 5.955 1.00 0.00 N ATOM 864 CA ILE A 760 -11.603 -16.751 4.591 1.00 0.00 C ATOM 865 C ILE A 760 -12.418 -18.049 4.511 1.00 0.00 C ATOM 866 O ILE A 760 -11.885 -19.163 4.619 1.00 0.00 O ATOM 867 CB ILE A 760 -10.396 -16.798 3.614 1.00 0.00 C ATOM 868 CG1 ILE A 760 -9.627 -15.462 3.615 1.00 0.00 C ATOM 869 CG2 ILE A 760 -10.863 -17.129 2.209 1.00 0.00 C ATOM 870 CD1 ILE A 760 -10.422 -14.254 3.163 1.00 0.00 C ATOM 0 H ILE A 760 -10.213 -16.419 6.131 1.00 0.00 H new ATOM 0 HA ILE A 760 -12.254 -15.939 4.268 1.00 0.00 H new ATOM 0 HB ILE A 760 -9.720 -17.581 3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -9.257 -15.276 4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -8.755 -15.564 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -10.005 -17.158 1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -11.356 -18.101 2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -11.564 -16.366 1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -9.789 -13.367 3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -10.770 -14.409 2.142 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -11.280 -14.116 3.821 1.00 0.00 H new ATOM 882 N ASP A 761 -13.710 -17.874 4.359 1.00 0.00 N ATOM 883 CA ASP A 761 -14.658 -18.968 4.196 1.00 0.00 C ATOM 884 C ASP A 761 -14.828 -19.285 2.724 1.00 0.00 C ATOM 885 O ASP A 761 -15.142 -20.414 2.341 1.00 0.00 O ATOM 886 CB ASP A 761 -16.021 -18.556 4.783 1.00 0.00 C ATOM 887 CG ASP A 761 -17.122 -19.589 4.583 1.00 0.00 C ATOM 888 OD1 ASP A 761 -17.290 -20.467 5.443 1.00 0.00 O ATOM 889 OD2 ASP A 761 -17.881 -19.499 3.588 1.00 0.00 O ATOM 0 H ASP A 761 -14.147 -16.952 4.344 1.00 0.00 H new ATOM 0 HA ASP A 761 -14.281 -19.848 4.716 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -15.903 -18.368 5.850 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -16.332 -17.616 4.327 1.00 0.00 H new ATOM 894 N SER A 762 -14.554 -18.307 1.900 1.00 0.00 N ATOM 895 CA SER A 762 -14.795 -18.424 0.495 1.00 0.00 C ATOM 896 C SER A 762 -13.650 -17.848 -0.300 1.00 0.00 C ATOM 897 O SER A 762 -13.052 -16.840 0.104 1.00 0.00 O ATOM 898 CB SER A 762 -16.091 -17.698 0.128 1.00 0.00 C ATOM 899 OG SER A 762 -16.303 -17.714 -1.274 1.00 0.00 O ATOM 0 H SER A 762 -14.159 -17.412 2.188 1.00 0.00 H new ATOM 0 HA SER A 762 -14.886 -19.483 0.252 1.00 0.00 H new ATOM 0 HB2 SER A 762 -16.933 -18.172 0.632 1.00 0.00 H new ATOM 0 HB3 SER A 762 -16.047 -16.668 0.481 1.00 0.00 H new ATOM 0 HG SER A 762 -17.138 -17.246 -1.484 1.00 0.00 H new ATOM 905 N GLU A 763 -13.369 -18.457 -1.448 1.00 0.00 N ATOM 906 CA GLU A 763 -12.332 -17.988 -2.345 1.00 0.00 C ATOM 907 C GLU A 763 -12.652 -16.562 -2.811 1.00 0.00 C ATOM 908 O GLU A 763 -11.742 -15.758 -3.027 1.00 0.00 O ATOM 909 CB GLU A 763 -12.177 -18.930 -3.549 1.00 0.00 C ATOM 910 CG GLU A 763 -11.114 -18.483 -4.547 1.00 0.00 C ATOM 911 CD GLU A 763 -11.055 -19.346 -5.774 1.00 0.00 C ATOM 912 OE1 GLU A 763 -12.106 -19.581 -6.397 1.00 0.00 O ATOM 913 OE2 GLU A 763 -9.953 -19.772 -6.172 1.00 0.00 O ATOM 0 H GLU A 763 -13.857 -19.290 -1.778 1.00 0.00 H new ATOM 0 HA GLU A 763 -11.385 -17.980 -1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -11.927 -19.928 -3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -13.135 -19.008 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -11.314 -17.453 -4.844 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -10.140 -18.490 -4.058 1.00 0.00 H new ATOM 920 N GLU A 764 -13.960 -16.238 -2.899 1.00 0.00 N ATOM 921 CA GLU A 764 -14.409 -14.897 -3.284 1.00 0.00 C ATOM 922 C GLU A 764 -13.794 -13.842 -2.382 1.00 0.00 C ATOM 923 O GLU A 764 -13.351 -12.801 -2.850 1.00 0.00 O ATOM 924 CB GLU A 764 -15.927 -14.772 -3.236 1.00 0.00 C ATOM 925 CG GLU A 764 -16.668 -15.584 -4.271 1.00 0.00 C ATOM 926 CD GLU A 764 -18.147 -15.301 -4.246 1.00 0.00 C ATOM 927 OE1 GLU A 764 -18.540 -14.157 -4.564 1.00 0.00 O ATOM 928 OE2 GLU A 764 -18.944 -16.212 -3.923 1.00 0.00 O ATOM 0 H GLU A 764 -14.718 -16.892 -2.707 1.00 0.00 H new ATOM 0 HA GLU A 764 -14.080 -14.737 -4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -16.270 -15.073 -2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -16.194 -13.723 -3.360 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -16.271 -15.360 -5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -16.497 -16.645 -4.091 1.00 0.00 H new ATOM 935 N GLU A 765 -13.735 -14.144 -1.102 1.00 0.00 N ATOM 936 CA GLU A 765 -13.152 -13.265 -0.114 1.00 0.00 C ATOM 937 C GLU A 765 -11.692 -13.070 -0.332 1.00 0.00 C ATOM 938 O GLU A 765 -11.197 -11.950 -0.274 1.00 0.00 O ATOM 939 CB GLU A 765 -13.368 -13.816 1.259 1.00 0.00 C ATOM 940 CG GLU A 765 -14.694 -13.497 1.810 1.00 0.00 C ATOM 941 CD GLU A 765 -14.830 -12.008 2.009 1.00 0.00 C ATOM 942 OE1 GLU A 765 -14.044 -11.429 2.798 1.00 0.00 O ATOM 943 OE2 GLU A 765 -15.691 -11.381 1.374 1.00 0.00 O ATOM 0 H GLU A 765 -14.095 -15.017 -0.715 1.00 0.00 H new ATOM 0 HA GLU A 765 -13.646 -12.299 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -13.244 -14.899 1.233 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -12.601 -13.423 1.926 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -15.472 -13.854 1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -14.835 -14.013 2.760 1.00 0.00 H new ATOM 950 N LEU A 766 -11.012 -14.157 -0.577 1.00 0.00 N ATOM 951 CA LEU A 766 -9.587 -14.132 -0.780 1.00 0.00 C ATOM 952 C LEU A 766 -9.257 -13.308 -2.015 1.00 0.00 C ATOM 953 O LEU A 766 -8.377 -12.462 -1.978 1.00 0.00 O ATOM 954 CB LEU A 766 -9.027 -15.552 -0.914 1.00 0.00 C ATOM 955 CG LEU A 766 -7.500 -15.662 -1.040 1.00 0.00 C ATOM 956 CD1 LEU A 766 -6.805 -15.127 0.211 1.00 0.00 C ATOM 957 CD2 LEU A 766 -7.089 -17.096 -1.310 1.00 0.00 C ATOM 0 H LEU A 766 -11.429 -15.086 -0.642 1.00 0.00 H new ATOM 0 HA LEU A 766 -9.120 -13.671 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -9.343 -16.130 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -9.479 -16.019 -1.789 1.00 0.00 H new ATOM 0 HG LEU A 766 -7.187 -15.049 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -5.725 -15.217 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -7.068 -14.079 0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -7.125 -15.703 1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -6.004 -17.153 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -7.422 -17.731 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -7.545 -17.436 -2.240 1.00 0.00 H new ATOM 969 N ILE A 767 -10.011 -13.532 -3.085 1.00 0.00 N ATOM 970 CA ILE A 767 -9.827 -12.804 -4.327 1.00 0.00 C ATOM 971 C ILE A 767 -10.183 -11.325 -4.149 1.00 0.00 C ATOM 972 O ILE A 767 -9.409 -10.461 -4.526 1.00 0.00 O ATOM 973 CB ILE A 767 -10.662 -13.416 -5.492 1.00 0.00 C ATOM 974 CG1 ILE A 767 -10.249 -14.876 -5.738 1.00 0.00 C ATOM 975 CG2 ILE A 767 -10.481 -12.599 -6.774 1.00 0.00 C ATOM 976 CD1 ILE A 767 -11.068 -15.578 -6.810 1.00 0.00 C ATOM 0 H ILE A 767 -10.763 -14.221 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 767 -8.773 -12.888 -4.591 1.00 0.00 H new ATOM 0 HB ILE A 767 -11.714 -13.389 -5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -9.197 -14.902 -6.023 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -10.340 -15.431 -4.804 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -11.072 -13.043 -7.575 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -10.813 -11.575 -6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -9.429 -12.597 -7.058 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -10.716 -16.603 -6.924 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -12.118 -15.586 -6.519 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -10.958 -15.049 -7.757 1.00 0.00 H new ATOM 988 N ASN A 768 -11.329 -11.049 -3.539 1.00 0.00 N ATOM 989 CA ASN A 768 -11.783 -9.679 -3.313 1.00 0.00 C ATOM 990 C ASN A 768 -10.800 -8.904 -2.462 1.00 0.00 C ATOM 991 O ASN A 768 -10.349 -7.833 -2.849 1.00 0.00 O ATOM 992 CB ASN A 768 -13.177 -9.663 -2.652 1.00 0.00 C ATOM 993 CG ASN A 768 -13.548 -8.298 -2.093 1.00 0.00 C ATOM 994 OD1 ASN A 768 -14.097 -7.452 -2.780 1.00 0.00 O ATOM 995 ND2 ASN A 768 -13.275 -8.102 -0.823 1.00 0.00 N ATOM 0 H ASN A 768 -11.968 -11.763 -3.188 1.00 0.00 H new ATOM 0 HA ASN A 768 -11.849 -9.195 -4.287 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -13.925 -9.966 -3.385 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -13.202 -10.399 -1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -13.523 -7.218 -0.379 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -12.815 -8.834 -0.281 1.00 0.00 H new ATOM 1002 N LYS A 769 -10.437 -9.478 -1.322 1.00 0.00 N ATOM 1003 CA LYS A 769 -9.573 -8.816 -0.365 1.00 0.00 C ATOM 1004 C LYS A 769 -8.203 -8.563 -1.016 1.00 0.00 C ATOM 1005 O LYS A 769 -7.618 -7.500 -0.844 1.00 0.00 O ATOM 1006 CB LYS A 769 -9.445 -9.684 0.898 1.00 0.00 C ATOM 1007 CG LYS A 769 -9.207 -8.901 2.183 1.00 0.00 C ATOM 1008 CD LYS A 769 -10.461 -8.172 2.665 1.00 0.00 C ATOM 1009 CE LYS A 769 -11.147 -8.877 3.870 1.00 0.00 C ATOM 1010 NZ LYS A 769 -11.619 -10.279 3.621 1.00 0.00 N ATOM 0 H LYS A 769 -10.734 -10.412 -1.040 1.00 0.00 H new ATOM 0 HA LYS A 769 -9.997 -7.856 -0.071 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -10.354 -10.275 1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -8.624 -10.387 0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -8.865 -9.583 2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -8.409 -8.176 2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -10.196 -7.154 2.949 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -11.171 -8.098 1.841 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -10.447 -8.892 4.705 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -12.001 -8.276 4.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -11.596 -10.816 4.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -12.592 -10.258 3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -10.996 -10.736 2.925 1.00 0.00 H new ATOM 1024 N LYS A 770 -7.750 -9.538 -1.817 1.00 0.00 N ATOM 1025 CA LYS A 770 -6.504 -9.438 -2.582 1.00 0.00 C ATOM 1026 C LYS A 770 -6.598 -8.343 -3.642 1.00 0.00 C ATOM 1027 O LYS A 770 -5.694 -7.523 -3.779 1.00 0.00 O ATOM 1028 CB LYS A 770 -6.204 -10.780 -3.269 1.00 0.00 C ATOM 1029 CG LYS A 770 -5.045 -10.765 -4.269 1.00 0.00 C ATOM 1030 CD LYS A 770 -4.990 -12.070 -5.062 1.00 0.00 C ATOM 1031 CE LYS A 770 -4.548 -13.252 -4.211 1.00 0.00 C ATOM 1032 NZ LYS A 770 -3.104 -13.206 -3.919 1.00 0.00 N ATOM 0 H LYS A 770 -8.242 -10.421 -1.951 1.00 0.00 H new ATOM 0 HA LYS A 770 -5.701 -9.187 -1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -5.987 -11.521 -2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -7.104 -11.112 -3.787 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -5.161 -9.924 -4.953 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -4.104 -10.617 -3.739 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -5.974 -12.277 -5.483 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -4.303 -11.953 -5.900 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -5.108 -13.256 -3.276 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -4.785 -14.182 -4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -2.841 -14.027 -3.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -2.569 -13.227 -4.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -2.882 -12.331 -3.403 1.00 0.00 H new ATOM 1046 N ARG A 771 -7.693 -8.333 -4.373 1.00 0.00 N ATOM 1047 CA ARG A 771 -7.872 -7.397 -5.456 1.00 0.00 C ATOM 1048 C ARG A 771 -7.913 -5.964 -4.942 1.00 0.00 C ATOM 1049 O ARG A 771 -7.361 -5.064 -5.565 1.00 0.00 O ATOM 1050 CB ARG A 771 -9.131 -7.717 -6.284 1.00 0.00 C ATOM 1051 CG ARG A 771 -9.272 -6.859 -7.538 1.00 0.00 C ATOM 1052 CD ARG A 771 -8.105 -7.096 -8.490 1.00 0.00 C ATOM 1053 NE ARG A 771 -8.097 -6.172 -9.623 1.00 0.00 N ATOM 1054 CZ ARG A 771 -7.165 -6.168 -10.587 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -6.210 -7.107 -10.607 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -7.185 -5.225 -11.527 1.00 0.00 N ATOM 0 H ARG A 771 -8.477 -8.970 -4.233 1.00 0.00 H new ATOM 0 HA ARG A 771 -7.010 -7.498 -6.115 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -9.108 -8.768 -6.573 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -10.012 -7.578 -5.658 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -10.210 -7.093 -8.041 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -9.313 -5.806 -7.261 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -7.169 -6.997 -7.941 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -8.149 -8.119 -8.863 1.00 0.00 H new ATOM 0 HE ARG A 771 -8.849 -5.486 -9.684 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -6.190 -7.829 -9.887 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -5.503 -7.100 -11.342 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -7.909 -4.507 -11.513 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -6.476 -5.221 -12.261 1.00 0.00 H new ATOM 1070 N ILE A 772 -8.533 -5.763 -3.800 1.00 0.00 N ATOM 1071 CA ILE A 772 -8.621 -4.434 -3.222 1.00 0.00 C ATOM 1072 C ILE A 772 -7.244 -3.954 -2.769 1.00 0.00 C ATOM 1073 O ILE A 772 -6.837 -2.832 -3.097 1.00 0.00 O ATOM 1074 CB ILE A 772 -9.622 -4.356 -2.032 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -11.034 -4.827 -2.442 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -9.684 -2.934 -1.457 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -11.678 -4.019 -3.549 1.00 0.00 C ATOM 0 H ILE A 772 -8.983 -6.497 -3.253 1.00 0.00 H new ATOM 0 HA ILE A 772 -9.000 -3.781 -4.008 1.00 0.00 H new ATOM 0 HB ILE A 772 -9.254 -5.030 -1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -10.976 -5.869 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -11.681 -4.795 -1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -10.390 -2.908 -0.627 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -8.696 -2.642 -1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -10.010 -2.242 -2.233 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -12.666 -4.424 -3.768 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -11.774 -2.980 -3.233 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -11.058 -4.070 -4.444 1.00 0.00 H new ATOM 1089 N ILE A 773 -6.521 -4.809 -2.066 1.00 0.00 N ATOM 1090 CA ILE A 773 -5.224 -4.435 -1.545 1.00 0.00 C ATOM 1091 C ILE A 773 -4.219 -4.145 -2.683 1.00 0.00 C ATOM 1092 O ILE A 773 -3.500 -3.141 -2.639 1.00 0.00 O ATOM 1093 CB ILE A 773 -4.674 -5.472 -0.498 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -3.337 -5.050 0.095 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -4.573 -6.850 -1.056 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -3.427 -3.804 0.933 1.00 0.00 C ATOM 0 H ILE A 773 -6.811 -5.762 -1.845 1.00 0.00 H new ATOM 0 HA ILE A 773 -5.356 -3.503 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 773 -5.411 -5.486 0.305 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -2.945 -5.863 0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -2.624 -4.886 -0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -4.188 -7.525 -0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -5.560 -7.187 -1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -3.897 -6.848 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -2.441 -3.558 1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -3.790 -2.979 0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -4.116 -3.971 1.761 1.00 0.00 H new ATOM 1108 N GLU A 774 -4.222 -4.970 -3.733 1.00 0.00 N ATOM 1109 CA GLU A 774 -3.327 -4.725 -4.854 1.00 0.00 C ATOM 1110 C GLU A 774 -3.770 -3.494 -5.661 1.00 0.00 C ATOM 1111 O GLU A 774 -2.929 -2.765 -6.214 1.00 0.00 O ATOM 1112 CB GLU A 774 -3.157 -5.953 -5.769 1.00 0.00 C ATOM 1113 CG GLU A 774 -4.412 -6.397 -6.491 1.00 0.00 C ATOM 1114 CD GLU A 774 -4.144 -7.500 -7.477 1.00 0.00 C ATOM 1115 OE1 GLU A 774 -3.753 -7.199 -8.626 1.00 0.00 O ATOM 1116 OE2 GLU A 774 -4.315 -8.685 -7.138 1.00 0.00 O ATOM 0 H GLU A 774 -4.819 -5.791 -3.826 1.00 0.00 H new ATOM 0 HA GLU A 774 -2.347 -4.522 -4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -2.390 -5.730 -6.511 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -2.788 -6.785 -5.169 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -5.147 -6.736 -5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 774 -4.849 -5.545 -7.012 1.00 0.00 H new ATOM 1123 N LYS A 775 -5.088 -3.249 -5.705 1.00 0.00 N ATOM 1124 CA LYS A 775 -5.634 -2.101 -6.424 1.00 0.00 C ATOM 1125 C LYS A 775 -5.181 -0.813 -5.774 1.00 0.00 C ATOM 1126 O LYS A 775 -4.700 0.101 -6.452 1.00 0.00 O ATOM 1127 CB LYS A 775 -7.184 -2.120 -6.477 1.00 0.00 C ATOM 1128 CG LYS A 775 -7.769 -0.970 -7.306 1.00 0.00 C ATOM 1129 CD LYS A 775 -9.302 -0.923 -7.324 1.00 0.00 C ATOM 1130 CE LYS A 775 -9.908 -0.528 -5.975 1.00 0.00 C ATOM 1131 NZ LYS A 775 -11.377 -0.322 -6.072 1.00 0.00 N ATOM 0 H LYS A 775 -5.790 -3.833 -5.250 1.00 0.00 H new ATOM 0 HA LYS A 775 -5.259 -2.163 -7.446 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -7.516 -3.069 -6.897 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -7.578 -2.066 -5.462 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -7.393 -0.026 -6.913 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -7.407 -1.055 -8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -9.629 -0.213 -8.084 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -9.686 -1.901 -7.615 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -9.697 -1.305 -5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -9.435 0.387 -5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -11.753 -0.056 -5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -11.577 0.436 -6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -11.831 -1.202 -6.389 1.00 0.00 H new ATOM 1145 N VAL A 776 -5.304 -0.747 -4.455 1.00 0.00 N ATOM 1146 CA VAL A 776 -4.973 0.470 -3.749 1.00 0.00 C ATOM 1147 C VAL A 776 -3.492 0.778 -3.807 1.00 0.00 C ATOM 1148 O VAL A 776 -3.138 1.893 -4.057 1.00 0.00 O ATOM 1149 CB VAL A 776 -5.485 0.527 -2.284 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -6.990 0.352 -2.227 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -4.785 -0.483 -1.402 1.00 0.00 C ATOM 0 H VAL A 776 -5.626 -1.514 -3.865 1.00 0.00 H new ATOM 0 HA VAL A 776 -5.515 1.248 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 776 -5.244 1.516 -1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -7.322 0.396 -1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -7.471 1.148 -2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -7.260 -0.614 -2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -5.173 -0.409 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -4.963 -1.487 -1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -3.714 -0.281 -1.397 1.00 0.00 H new ATOM 1161 N ILE A 777 -2.632 -0.227 -3.638 1.00 0.00 N ATOM 1162 CA ILE A 777 -1.184 0.009 -3.648 1.00 0.00 C ATOM 1163 C ILE A 777 -0.702 0.443 -5.024 1.00 0.00 C ATOM 1164 O ILE A 777 0.217 1.267 -5.159 1.00 0.00 O ATOM 1165 CB ILE A 777 -0.388 -1.191 -3.069 1.00 0.00 C ATOM 1166 CG1 ILE A 777 -0.609 -2.481 -3.882 1.00 0.00 C ATOM 1167 CG2 ILE A 777 -0.832 -1.396 -1.650 1.00 0.00 C ATOM 1168 CD1 ILE A 777 -0.056 -3.747 -3.219 1.00 0.00 C ATOM 0 H ILE A 777 -2.905 -1.199 -3.494 1.00 0.00 H new ATOM 0 HA ILE A 777 -0.982 0.842 -2.974 1.00 0.00 H new ATOM 0 HB ILE A 777 0.677 -0.966 -3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -1.678 -2.611 -4.051 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -0.143 -2.364 -4.860 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -0.288 -2.235 -1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -0.630 -0.495 -1.072 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -1.901 -1.607 -1.630 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -0.254 -4.608 -3.857 1.00 0.00 H new ATOM 0 HD12 ILE A 777 1.019 -3.642 -3.074 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -0.539 -3.893 -2.253 1.00 0.00 H new ATOM 1180 N HIS A 778 -1.350 -0.088 -6.029 1.00 0.00 N ATOM 1181 CA HIS A 778 -1.119 0.335 -7.414 1.00 0.00 C ATOM 1182 C HIS A 778 -1.551 1.803 -7.601 1.00 0.00 C ATOM 1183 O HIS A 778 -0.773 2.646 -8.036 1.00 0.00 O ATOM 1184 CB HIS A 778 -1.878 -0.599 -8.395 1.00 0.00 C ATOM 1185 CG HIS A 778 -1.999 -0.093 -9.815 1.00 0.00 C ATOM 1186 ND1 HIS A 778 -0.978 -0.090 -10.735 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -3.065 0.466 -10.443 1.00 0.00 C ATOM 1188 CE1 HIS A 778 -1.436 0.463 -11.861 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -2.704 0.816 -11.736 1.00 0.00 N ATOM 0 H HIS A 778 -2.051 -0.822 -5.927 1.00 0.00 H new ATOM 0 HA HIS A 778 -0.054 0.263 -7.634 1.00 0.00 H new ATOM 0 HB2 HIS A 778 -1.373 -1.565 -8.414 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -2.880 -0.771 -8.003 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -4.041 0.615 -10.005 1.00 0.00 H new ATOM 0 HE1 HIS A 778 -0.848 0.603 -12.756 1.00 0.00 H new ATOM 0 HE2 HIS A 778 -3.294 1.254 -12.443 1.00 0.00 H new ATOM 1197 N ARG A 779 -2.776 2.092 -7.221 1.00 0.00 N ATOM 1198 CA ARG A 779 -3.354 3.423 -7.356 1.00 0.00 C ATOM 1199 C ARG A 779 -2.555 4.466 -6.559 1.00 0.00 C ATOM 1200 O ARG A 779 -2.254 5.569 -7.052 1.00 0.00 O ATOM 1201 CB ARG A 779 -4.803 3.386 -6.881 1.00 0.00 C ATOM 1202 CG ARG A 779 -5.458 4.734 -6.802 1.00 0.00 C ATOM 1203 CD ARG A 779 -6.853 4.634 -6.243 1.00 0.00 C ATOM 1204 NE ARG A 779 -7.382 5.951 -5.932 1.00 0.00 N ATOM 1205 CZ ARG A 779 -8.657 6.310 -6.036 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -9.557 5.454 -6.501 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -9.035 7.534 -5.683 1.00 0.00 N ATOM 0 H ARG A 779 -3.409 1.409 -6.806 1.00 0.00 H new ATOM 0 HA ARG A 779 -3.316 3.717 -8.405 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -5.379 2.753 -7.556 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -4.839 2.918 -5.897 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -4.860 5.395 -6.175 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -5.493 5.182 -7.795 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -7.503 4.137 -6.963 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -6.845 4.019 -5.343 1.00 0.00 H new ATOM 0 HE ARG A 779 -6.721 6.657 -5.608 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -9.272 4.516 -6.781 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -10.535 5.734 -6.579 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -8.346 8.199 -5.332 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -10.014 7.808 -5.763 1.00 0.00 H new ATOM 1221 N LEU A 780 -2.208 4.087 -5.363 1.00 0.00 N ATOM 1222 CA LEU A 780 -1.469 4.882 -4.416 1.00 0.00 C ATOM 1223 C LEU A 780 -0.131 5.369 -4.990 1.00 0.00 C ATOM 1224 O LEU A 780 0.261 6.529 -4.779 1.00 0.00 O ATOM 1225 CB LEU A 780 -1.267 4.019 -3.163 1.00 0.00 C ATOM 1226 CG LEU A 780 -0.539 4.610 -1.984 1.00 0.00 C ATOM 1227 CD1 LEU A 780 -1.166 5.913 -1.587 1.00 0.00 C ATOM 1228 CD2 LEU A 780 -0.584 3.639 -0.815 1.00 0.00 C ATOM 0 H LEU A 780 -2.445 3.164 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 780 -2.026 5.787 -4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 780 -2.251 3.703 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 780 -0.731 3.119 -3.465 1.00 0.00 H new ATOM 0 HG LEU A 780 0.499 4.791 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 780 -0.630 6.329 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 780 -1.116 6.611 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 780 -2.208 5.747 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 780 -0.056 4.070 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 780 -1.621 3.448 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 780 -0.106 2.702 -1.102 1.00 0.00 H new ATOM 1240 N THR A 781 0.525 4.523 -5.754 1.00 0.00 N ATOM 1241 CA THR A 781 1.829 4.854 -6.289 1.00 0.00 C ATOM 1242 C THR A 781 1.761 5.474 -7.695 1.00 0.00 C ATOM 1243 O THR A 781 2.777 5.874 -8.251 1.00 0.00 O ATOM 1244 CB THR A 781 2.756 3.617 -6.296 1.00 0.00 C ATOM 1245 OG1 THR A 781 2.111 2.508 -6.954 1.00 0.00 O ATOM 1246 CG2 THR A 781 3.116 3.207 -4.892 1.00 0.00 C ATOM 0 H THR A 781 0.178 3.601 -6.019 1.00 0.00 H new ATOM 0 HA THR A 781 2.246 5.611 -5.625 1.00 0.00 H new ATOM 0 HB THR A 781 3.664 3.888 -6.835 1.00 0.00 H new ATOM 0 HG1 THR A 781 1.460 2.101 -6.346 1.00 0.00 H new ATOM 0 HG21 THR A 781 3.769 2.335 -4.924 1.00 0.00 H new ATOM 0 HG22 THR A 781 3.632 4.028 -4.394 1.00 0.00 H new ATOM 0 HG23 THR A 781 2.208 2.961 -4.341 1.00 0.00 H new ATOM 1254 N HIS A 782 0.578 5.570 -8.265 1.00 0.00 N ATOM 1255 CA HIS A 782 0.481 6.085 -9.631 1.00 0.00 C ATOM 1256 C HIS A 782 -0.431 7.271 -9.765 1.00 0.00 C ATOM 1257 O HIS A 782 -0.139 8.196 -10.511 1.00 0.00 O ATOM 1258 CB HIS A 782 0.081 4.997 -10.639 1.00 0.00 C ATOM 1259 CG HIS A 782 1.158 3.987 -10.928 1.00 0.00 C ATOM 1260 ND1 HIS A 782 2.126 4.148 -11.904 1.00 0.00 N ATOM 1261 CD2 HIS A 782 1.407 2.786 -10.358 1.00 0.00 C ATOM 1262 CE1 HIS A 782 2.906 3.071 -11.894 1.00 0.00 C ATOM 1263 NE2 HIS A 782 2.515 2.207 -10.974 1.00 0.00 N ATOM 0 H HIS A 782 -0.307 5.310 -7.829 1.00 0.00 H new ATOM 0 HA HIS A 782 1.489 6.426 -9.868 1.00 0.00 H new ATOM 0 HB2 HIS A 782 -0.797 4.474 -10.260 1.00 0.00 H new ATOM 0 HB3 HIS A 782 -0.211 5.475 -11.574 1.00 0.00 H new ATOM 0 HD2 HIS A 782 0.837 2.345 -9.553 1.00 0.00 H new ATOM 0 HE1 HIS A 782 3.749 2.922 -12.552 1.00 0.00 H new ATOM 0 HE2 HIS A 782 2.937 1.303 -10.759 1.00 0.00 H new ATOM 1271 N TYR A 783 -1.524 7.262 -9.062 1.00 0.00 N ATOM 1272 CA TYR A 783 -2.496 8.318 -9.208 1.00 0.00 C ATOM 1273 C TYR A 783 -2.522 9.224 -7.995 1.00 0.00 C ATOM 1274 O TYR A 783 -2.404 10.441 -8.118 1.00 0.00 O ATOM 1275 CB TYR A 783 -3.895 7.739 -9.459 1.00 0.00 C ATOM 1276 CG TYR A 783 -3.985 6.844 -10.678 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -3.877 7.367 -11.958 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -4.187 5.476 -10.545 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -3.962 6.554 -13.073 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -4.273 4.655 -11.651 1.00 0.00 C ATOM 1281 CZ TYR A 783 -4.159 5.198 -12.914 1.00 0.00 C ATOM 1282 OH TYR A 783 -4.251 4.387 -14.025 1.00 0.00 O ATOM 0 H TYR A 783 -1.770 6.541 -8.383 1.00 0.00 H new ATOM 0 HA TYR A 783 -2.198 8.914 -10.070 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -4.204 7.171 -8.581 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -4.602 8.561 -9.572 1.00 0.00 H new ATOM 0 HD1 TYR A 783 -3.724 8.428 -12.086 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -4.278 5.047 -9.558 1.00 0.00 H new ATOM 0 HE1 TYR A 783 -3.875 6.978 -14.062 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -4.429 3.593 -11.528 1.00 0.00 H new ATOM 0 HH TYR A 783 -4.388 3.459 -13.742 1.00 0.00 H new ATOM 1292 N ASP A 784 -2.639 8.636 -6.825 1.00 0.00 N ATOM 1293 CA ASP A 784 -2.800 9.423 -5.591 1.00 0.00 C ATOM 1294 C ASP A 784 -1.564 10.170 -5.163 1.00 0.00 C ATOM 1295 O ASP A 784 -1.666 11.298 -4.673 1.00 0.00 O ATOM 1296 CB ASP A 784 -3.405 8.614 -4.454 1.00 0.00 C ATOM 1297 CG ASP A 784 -4.892 8.447 -4.647 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -5.660 9.377 -4.309 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -5.318 7.435 -5.206 1.00 0.00 O ATOM 0 H ASP A 784 -2.628 7.625 -6.687 1.00 0.00 H new ATOM 0 HA ASP A 784 -3.522 10.197 -5.854 1.00 0.00 H new ATOM 0 HB2 ASP A 784 -2.928 7.635 -4.404 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -3.211 9.112 -3.504 1.00 0.00 H new ATOM 1304 N HIS A 785 -0.398 9.542 -5.319 1.00 0.00 N ATOM 1305 CA HIS A 785 0.902 10.198 -5.043 1.00 0.00 C ATOM 1306 C HIS A 785 1.112 10.540 -3.569 1.00 0.00 C ATOM 1307 O HIS A 785 1.957 11.360 -3.243 1.00 0.00 O ATOM 1308 CB HIS A 785 1.093 11.472 -5.903 1.00 0.00 C ATOM 1309 CG HIS A 785 1.337 11.217 -7.351 1.00 0.00 C ATOM 1310 ND1 HIS A 785 0.364 11.234 -8.329 1.00 0.00 N ATOM 1311 CD2 HIS A 785 2.493 10.964 -7.986 1.00 0.00 C ATOM 1312 CE1 HIS A 785 0.957 10.997 -9.499 1.00 0.00 C ATOM 1313 NE2 HIS A 785 2.255 10.826 -9.345 1.00 0.00 N ATOM 0 H HIS A 785 -0.316 8.576 -5.636 1.00 0.00 H new ATOM 0 HA HIS A 785 1.656 9.460 -5.316 1.00 0.00 H new ATOM 0 HB2 HIS A 785 0.206 12.097 -5.803 1.00 0.00 H new ATOM 0 HB3 HIS A 785 1.931 12.042 -5.502 1.00 0.00 H new ATOM 0 HD1 HIS A 785 -0.632 11.399 -8.183 1.00 0.00 H new ATOM 0 HD2 HIS A 785 3.459 10.881 -7.511 1.00 0.00 H new ATOM 0 HE1 HIS A 785 0.442 10.951 -10.447 1.00 0.00 H new ATOM 1321 N VAL A 786 0.380 9.902 -2.679 1.00 0.00 N ATOM 1322 CA VAL A 786 0.564 10.167 -1.253 1.00 0.00 C ATOM 1323 C VAL A 786 1.525 9.123 -0.635 1.00 0.00 C ATOM 1324 O VAL A 786 1.773 9.079 0.571 1.00 0.00 O ATOM 1325 CB VAL A 786 -0.801 10.293 -0.485 1.00 0.00 C ATOM 1326 CG1 VAL A 786 -1.579 9.006 -0.472 1.00 0.00 C ATOM 1327 CG2 VAL A 786 -0.621 10.841 0.926 1.00 0.00 C ATOM 0 H VAL A 786 -0.335 9.210 -2.903 1.00 0.00 H new ATOM 0 HA VAL A 786 1.035 11.144 -1.143 1.00 0.00 H new ATOM 0 HB VAL A 786 -1.391 11.018 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -2.513 9.151 0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 786 -1.798 8.703 -1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 786 -0.991 8.230 0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -1.592 10.910 1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 786 0.027 10.174 1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 786 -0.169 11.831 0.877 1.00 0.00 H new ATOM 1337 N LEU A 787 2.092 8.316 -1.485 1.00 0.00 N ATOM 1338 CA LEU A 787 3.079 7.376 -1.063 1.00 0.00 C ATOM 1339 C LEU A 787 4.422 7.860 -1.566 1.00 0.00 C ATOM 1340 O LEU A 787 4.549 8.263 -2.730 1.00 0.00 O ATOM 1341 CB LEU A 787 2.725 5.940 -1.538 1.00 0.00 C ATOM 1342 CG LEU A 787 3.632 4.767 -1.076 1.00 0.00 C ATOM 1343 CD1 LEU A 787 2.916 3.446 -1.236 1.00 0.00 C ATOM 1344 CD2 LEU A 787 4.923 4.712 -1.868 1.00 0.00 C ATOM 0 H LEU A 787 1.882 8.294 -2.483 1.00 0.00 H new ATOM 0 HA LEU A 787 3.117 7.313 0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 787 1.708 5.723 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 787 2.715 5.943 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 787 3.866 4.943 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 787 3.568 2.637 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 787 2.008 3.449 -0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 787 2.655 3.298 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 787 5.531 3.879 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 787 4.696 4.574 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 787 5.472 5.644 -1.734 1.00 0.00 H new ATOM 1356 N ILE A 788 5.395 7.824 -0.702 1.00 0.00 N ATOM 1357 CA ILE A 788 6.706 8.271 -0.992 1.00 0.00 C ATOM 1358 C ILE A 788 7.478 7.078 -1.470 1.00 0.00 C ATOM 1359 O ILE A 788 7.761 6.157 -0.698 1.00 0.00 O ATOM 1360 CB ILE A 788 7.445 8.840 0.266 1.00 0.00 C ATOM 1361 CG1 ILE A 788 6.685 9.988 0.960 1.00 0.00 C ATOM 1362 CG2 ILE A 788 8.857 9.278 -0.080 1.00 0.00 C ATOM 1363 CD1 ILE A 788 5.531 9.547 1.849 1.00 0.00 C ATOM 0 H ILE A 788 5.284 7.471 0.248 1.00 0.00 H new ATOM 0 HA ILE A 788 6.641 9.071 -1.729 1.00 0.00 H new ATOM 0 HB ILE A 788 7.488 8.017 0.980 1.00 0.00 H new ATOM 0 HG12 ILE A 788 7.391 10.560 1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 788 6.299 10.663 0.196 1.00 0.00 H new ATOM 0 HG21 ILE A 788 9.346 9.669 0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 788 9.420 8.425 -0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 788 8.820 10.055 -0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 788 5.058 10.423 2.293 1.00 0.00 H new ATOM 0 HD12 ILE A 788 4.799 9.003 1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 788 5.908 8.898 2.640 1.00 0.00 H new ATOM 1375 N GLU A 789 7.771 7.044 -2.709 1.00 0.00 N ATOM 1376 CA GLU A 789 8.541 5.959 -3.208 1.00 0.00 C ATOM 1377 C GLU A 789 9.949 6.402 -3.462 1.00 0.00 C ATOM 1378 O GLU A 789 10.256 7.002 -4.489 1.00 0.00 O ATOM 1379 CB GLU A 789 7.895 5.310 -4.438 1.00 0.00 C ATOM 1380 CG GLU A 789 7.527 6.277 -5.556 1.00 0.00 C ATOM 1381 CD GLU A 789 6.904 5.596 -6.743 1.00 0.00 C ATOM 1382 OE1 GLU A 789 7.636 5.159 -7.658 1.00 0.00 O ATOM 1383 OE2 GLU A 789 5.677 5.491 -6.800 1.00 0.00 O ATOM 0 H GLU A 789 7.497 7.744 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 789 8.569 5.179 -2.447 1.00 0.00 H new ATOM 0 HB2 GLU A 789 8.579 4.561 -4.836 1.00 0.00 H new ATOM 0 HB3 GLU A 789 6.994 4.784 -4.122 1.00 0.00 H new ATOM 0 HG2 GLU A 789 6.835 7.024 -5.169 1.00 0.00 H new ATOM 0 HG3 GLU A 789 8.422 6.809 -5.878 1.00 0.00 H new ATOM 1390 N LEU A 790 10.791 6.106 -2.500 1.00 0.00 N ATOM 1391 CA LEU A 790 12.221 6.409 -2.537 1.00 0.00 C ATOM 1392 C LEU A 790 12.888 6.064 -1.265 1.00 0.00 C ATOM 1393 O LEU A 790 12.400 6.345 -0.177 1.00 0.00 O ATOM 1394 CB LEU A 790 12.577 7.849 -3.024 1.00 0.00 C ATOM 1395 CG LEU A 790 11.961 9.074 -2.294 1.00 0.00 C ATOM 1396 CD1 LEU A 790 12.610 9.335 -0.944 1.00 0.00 C ATOM 1397 CD2 LEU A 790 12.040 10.311 -3.175 1.00 0.00 C ATOM 0 H LEU A 790 10.502 5.635 -1.643 1.00 0.00 H new ATOM 0 HA LEU A 790 12.624 5.758 -3.313 1.00 0.00 H new ATOM 0 HB2 LEU A 790 13.661 7.952 -2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 790 12.295 7.918 -4.075 1.00 0.00 H new ATOM 0 HG LEU A 790 10.914 8.839 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 790 12.142 10.202 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 790 12.480 8.463 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 790 13.674 9.528 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 790 11.604 11.161 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 790 13.083 10.525 -3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 790 11.490 10.135 -4.099 1.00 0.00 H new ATOM 1409 N THR A 791 13.980 5.415 -1.425 1.00 0.00 N ATOM 1410 CA THR A 791 14.783 4.950 -0.370 1.00 0.00 C ATOM 1411 C THR A 791 15.879 5.964 -0.061 1.00 0.00 C ATOM 1412 O THR A 791 16.557 5.880 0.962 1.00 0.00 O ATOM 1413 CB THR A 791 15.426 3.671 -0.874 1.00 0.00 C ATOM 1414 OG1 THR A 791 14.475 2.988 -1.722 1.00 0.00 O ATOM 1415 CG2 THR A 791 15.770 2.781 0.261 1.00 0.00 C ATOM 0 H THR A 791 14.353 5.184 -2.346 1.00 0.00 H new ATOM 0 HA THR A 791 14.196 4.792 0.535 1.00 0.00 H new ATOM 0 HB THR A 791 16.336 3.917 -1.421 1.00 0.00 H new ATOM 0 HG1 THR A 791 13.705 2.704 -1.187 1.00 0.00 H new ATOM 0 HG21 THR A 791 16.230 1.869 -0.119 1.00 0.00 H new ATOM 0 HG22 THR A 791 16.469 3.291 0.924 1.00 0.00 H new ATOM 0 HG23 THR A 791 14.864 2.528 0.813 1.00 0.00 H new ATOM 1423 N GLN A 792 16.005 6.936 -0.955 1.00 0.00 N ATOM 1424 CA GLN A 792 17.097 7.922 -0.986 1.00 0.00 C ATOM 1425 C GLN A 792 18.422 7.253 -1.387 1.00 0.00 C ATOM 1426 O GLN A 792 19.058 7.661 -2.357 1.00 0.00 O ATOM 1427 CB GLN A 792 17.230 8.729 0.323 1.00 0.00 C ATOM 1428 CG GLN A 792 18.419 9.685 0.342 1.00 0.00 C ATOM 1429 CD GLN A 792 18.475 10.570 1.579 1.00 0.00 C ATOM 1430 OE1 GLN A 792 18.983 11.686 1.522 1.00 0.00 O ATOM 1431 NE2 GLN A 792 17.973 10.091 2.693 1.00 0.00 N ATOM 0 H GLN A 792 15.330 7.071 -1.708 1.00 0.00 H new ATOM 0 HA GLN A 792 16.838 8.654 -1.751 1.00 0.00 H new ATOM 0 HB2 GLN A 792 16.315 9.300 0.481 1.00 0.00 H new ATOM 0 HB3 GLN A 792 17.321 8.035 1.159 1.00 0.00 H new ATOM 0 HG2 GLN A 792 19.340 9.106 0.279 1.00 0.00 H new ATOM 0 HG3 GLN A 792 18.379 10.318 -0.545 1.00 0.00 H new ATOM 0 HE21 GLN A 792 17.558 9.159 2.706 1.00 0.00 H new ATOM 0 HE22 GLN A 792 17.998 10.650 3.546 1.00 0.00 H new ATOM 1440 N ALA A 793 18.788 6.211 -0.666 1.00 0.00 N ATOM 1441 CA ALA A 793 20.003 5.460 -0.900 1.00 0.00 C ATOM 1442 C ALA A 793 20.113 4.992 -2.352 1.00 0.00 C ATOM 1443 O ALA A 793 19.241 4.257 -2.869 1.00 0.00 O ATOM 1444 CB ALA A 793 20.086 4.286 0.060 1.00 0.00 C ATOM 0 H ALA A 793 18.236 5.857 0.115 1.00 0.00 H new ATOM 0 HA ALA A 793 20.848 6.124 -0.716 1.00 0.00 H new ATOM 0 HB1 ALA A 793 21.004 3.728 -0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 793 20.086 4.654 1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 793 19.227 3.632 -0.090 1.00 0.00 H new ATOM 1450 N GLY A 794 21.142 5.491 -3.012 1.00 0.00 N ATOM 1451 CA GLY A 794 21.437 5.155 -4.375 1.00 0.00 C ATOM 1452 C GLY A 794 20.659 5.993 -5.348 1.00 0.00 C ATOM 1453 O GLY A 794 21.207 6.866 -6.026 1.00 0.00 O ATOM 0 H GLY A 794 21.802 6.151 -2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 794 22.504 5.287 -4.557 1.00 0.00 H new ATOM 0 HA3 GLY A 794 21.212 4.102 -4.544 1.00 0.00 H new ATOM 1457 N LEU A 795 19.382 5.782 -5.337 1.00 0.00 N ATOM 1458 CA LEU A 795 18.436 6.366 -6.279 1.00 0.00 C ATOM 1459 C LEU A 795 18.291 7.905 -6.200 1.00 0.00 C ATOM 1460 O LEU A 795 17.738 8.519 -7.103 1.00 0.00 O ATOM 1461 CB LEU A 795 17.091 5.621 -6.157 1.00 0.00 C ATOM 1462 CG LEU A 795 16.491 5.502 -4.742 1.00 0.00 C ATOM 1463 CD1 LEU A 795 15.778 6.770 -4.324 1.00 0.00 C ATOM 1464 CD2 LEU A 795 15.583 4.293 -4.629 1.00 0.00 C ATOM 0 H LEU A 795 18.935 5.175 -4.649 1.00 0.00 H new ATOM 0 HA LEU A 795 18.844 6.224 -7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 795 16.364 6.125 -6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 795 17.222 4.615 -6.557 1.00 0.00 H new ATOM 0 HG LEU A 795 17.321 5.359 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 795 15.370 6.644 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 795 16.483 7.602 -4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 795 14.967 6.979 -5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 795 15.176 4.237 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 795 14.766 4.383 -5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 795 16.153 3.389 -4.841 1.00 0.00 H new ATOM 1476 N LYS A 796 18.776 8.522 -5.129 1.00 0.00 N ATOM 1477 CA LYS A 796 18.711 9.984 -5.011 1.00 0.00 C ATOM 1478 C LYS A 796 19.956 10.602 -5.667 1.00 0.00 C ATOM 1479 O LYS A 796 19.939 11.748 -6.106 1.00 0.00 O ATOM 1480 CB LYS A 796 18.561 10.394 -3.507 1.00 0.00 C ATOM 1481 CG LYS A 796 18.251 11.874 -3.189 1.00 0.00 C ATOM 1482 CD LYS A 796 19.457 12.790 -3.334 1.00 0.00 C ATOM 1483 CE LYS A 796 19.087 14.240 -3.094 1.00 0.00 C ATOM 1484 NZ LYS A 796 20.223 15.137 -3.361 1.00 0.00 N ATOM 0 H LYS A 796 19.213 8.047 -4.339 1.00 0.00 H new ATOM 0 HA LYS A 796 17.835 10.367 -5.534 1.00 0.00 H new ATOM 0 HB2 LYS A 796 17.768 9.785 -3.072 1.00 0.00 H new ATOM 0 HB3 LYS A 796 19.485 10.128 -2.994 1.00 0.00 H new ATOM 0 HG2 LYS A 796 17.459 12.222 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 796 17.870 11.947 -2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 796 20.230 12.489 -2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 796 19.879 12.682 -4.333 1.00 0.00 H new ATOM 0 HE2 LYS A 796 18.248 14.513 -3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 796 18.756 14.367 -2.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 19.936 16.121 -3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 21.015 14.891 -2.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 20.522 15.033 -4.352 1.00 0.00 H new ATOM 1498 N GLY A 797 21.009 9.816 -5.776 1.00 0.00 N ATOM 1499 CA GLY A 797 22.247 10.325 -6.328 1.00 0.00 C ATOM 1500 C GLY A 797 23.148 10.882 -5.249 1.00 0.00 C ATOM 1501 O GLY A 797 23.997 11.724 -5.505 1.00 0.00 O ATOM 0 H GLY A 797 21.033 8.836 -5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 797 22.765 9.527 -6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 797 22.028 11.104 -7.058 1.00 0.00 H new ATOM 1505 N SER A 798 22.957 10.408 -4.037 1.00 0.00 N ATOM 1506 CA SER A 798 23.747 10.831 -2.900 1.00 0.00 C ATOM 1507 C SER A 798 24.989 9.944 -2.720 1.00 0.00 C ATOM 1508 O SER A 798 25.872 10.238 -1.909 1.00 0.00 O ATOM 1509 CB SER A 798 22.847 10.778 -1.673 1.00 0.00 C ATOM 1510 OG SER A 798 22.090 9.567 -1.683 1.00 0.00 O ATOM 0 H SER A 798 22.245 9.714 -3.811 1.00 0.00 H new ATOM 0 HA SER A 798 24.116 11.845 -3.054 1.00 0.00 H new ATOM 0 HB2 SER A 798 23.449 10.834 -0.766 1.00 0.00 H new ATOM 0 HB3 SER A 798 22.176 11.637 -1.665 1.00 0.00 H new ATOM 0 HG SER A 798 21.513 9.535 -0.891 1.00 0.00 H new ATOM 1516 N THR A 799 25.059 8.905 -3.517 1.00 0.00 N ATOM 1517 CA THR A 799 26.100 7.911 -3.425 1.00 0.00 C ATOM 1518 C THR A 799 27.266 8.221 -4.362 1.00 0.00 C ATOM 1519 O THR A 799 27.122 8.960 -5.346 1.00 0.00 O ATOM 1520 CB THR A 799 25.529 6.488 -3.772 1.00 0.00 C ATOM 1521 OG1 THR A 799 26.562 5.484 -3.725 1.00 0.00 O ATOM 1522 CG2 THR A 799 24.880 6.474 -5.154 1.00 0.00 C ATOM 0 H THR A 799 24.383 8.724 -4.259 1.00 0.00 H new ATOM 0 HA THR A 799 26.468 7.926 -2.399 1.00 0.00 H new ATOM 0 HB THR A 799 24.774 6.258 -3.020 1.00 0.00 H new ATOM 0 HG1 THR A 799 26.178 4.609 -3.943 1.00 0.00 H new ATOM 0 HG21 THR A 799 24.495 5.476 -5.365 1.00 0.00 H new ATOM 0 HG22 THR A 799 24.060 7.192 -5.178 1.00 0.00 H new ATOM 0 HG23 THR A 799 25.621 6.743 -5.907 1.00 0.00 H new ATOM 1530 N GLU A 800 28.410 7.712 -3.994 1.00 0.00 N ATOM 1531 CA GLU A 800 29.577 7.663 -4.827 1.00 0.00 C ATOM 1532 C GLU A 800 30.120 6.251 -4.744 1.00 0.00 C ATOM 1533 O GLU A 800 30.350 5.596 -5.760 1.00 0.00 O ATOM 1534 CB GLU A 800 30.666 8.660 -4.418 1.00 0.00 C ATOM 1535 CG GLU A 800 30.275 10.117 -4.524 1.00 0.00 C ATOM 1536 CD GLU A 800 31.476 11.023 -4.463 1.00 0.00 C ATOM 1537 OE1 GLU A 800 31.990 11.302 -3.361 1.00 0.00 O ATOM 1538 OE2 GLU A 800 31.950 11.462 -5.534 1.00 0.00 O ATOM 0 H GLU A 800 28.559 7.305 -3.071 1.00 0.00 H new ATOM 0 HA GLU A 800 29.290 7.941 -5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 800 30.959 8.452 -3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 800 31.545 8.490 -5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 800 29.741 10.283 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 800 29.588 10.369 -3.716 1.00 0.00 H new ATOM 1545 N GLY A 801 30.257 5.765 -3.521 1.00 0.00 N ATOM 1546 CA GLY A 801 30.734 4.423 -3.290 1.00 0.00 C ATOM 1547 C GLY A 801 29.843 3.673 -2.314 1.00 0.00 C ATOM 1548 O GLY A 801 30.312 2.839 -1.534 1.00 0.00 O ATOM 0 H GLY A 801 30.042 6.288 -2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 801 30.774 3.883 -4.236 1.00 0.00 H new ATOM 0 HA3 GLY A 801 31.751 4.460 -2.900 1.00 0.00 H new ATOM 1552 N SER A 802 28.567 3.982 -2.335 1.00 0.00 N ATOM 1553 CA SER A 802 27.600 3.346 -1.453 1.00 0.00 C ATOM 1554 C SER A 802 26.650 2.459 -2.269 1.00 0.00 C ATOM 1555 O SER A 802 25.617 2.002 -1.770 1.00 0.00 O ATOM 1556 CB SER A 802 26.819 4.428 -0.700 1.00 0.00 C ATOM 1557 OG SER A 802 27.710 5.291 0.022 1.00 0.00 O ATOM 0 H SER A 802 28.165 4.680 -2.961 1.00 0.00 H new ATOM 0 HA SER A 802 28.118 2.715 -0.731 1.00 0.00 H new ATOM 0 HB2 SER A 802 26.230 5.014 -1.405 1.00 0.00 H new ATOM 0 HB3 SER A 802 26.117 3.962 -0.008 1.00 0.00 H new ATOM 0 HG SER A 802 27.191 5.975 0.494 1.00 0.00 H new ATOM 1563 N GLU A 803 27.043 2.212 -3.525 1.00 0.00 N ATOM 1564 CA GLU A 803 26.306 1.409 -4.480 1.00 0.00 C ATOM 1565 C GLU A 803 25.066 2.087 -5.038 1.00 0.00 C ATOM 1566 O GLU A 803 24.114 2.395 -4.328 1.00 0.00 O ATOM 1567 CB GLU A 803 26.047 -0.011 -4.002 1.00 0.00 C ATOM 1568 CG GLU A 803 27.277 -0.899 -4.066 1.00 0.00 C ATOM 1569 CD GLU A 803 27.831 -0.971 -5.469 1.00 0.00 C ATOM 1570 OE1 GLU A 803 27.367 -1.812 -6.278 1.00 0.00 O ATOM 1571 OE2 GLU A 803 28.715 -0.159 -5.818 1.00 0.00 O ATOM 0 H GLU A 803 27.913 2.583 -3.907 1.00 0.00 H new ATOM 0 HA GLU A 803 26.978 1.316 -5.333 1.00 0.00 H new ATOM 0 HB2 GLU A 803 25.682 0.019 -2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 803 25.256 -0.453 -4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 803 28.041 -0.514 -3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 803 27.023 -1.901 -3.722 1.00 0.00 H new ATOM 1578 N SER A 804 25.101 2.300 -6.325 1.00 0.00 N ATOM 1579 CA SER A 804 24.069 2.970 -7.059 1.00 0.00 C ATOM 1580 C SER A 804 23.178 1.982 -7.834 1.00 0.00 C ATOM 1581 O SER A 804 22.346 2.397 -8.642 1.00 0.00 O ATOM 1582 CB SER A 804 24.748 3.960 -8.008 1.00 0.00 C ATOM 1583 OG SER A 804 25.877 3.350 -8.650 1.00 0.00 O ATOM 0 H SER A 804 25.880 1.999 -6.911 1.00 0.00 H new ATOM 0 HA SER A 804 23.407 3.493 -6.368 1.00 0.00 H new ATOM 0 HB2 SER A 804 24.035 4.299 -8.759 1.00 0.00 H new ATOM 0 HB3 SER A 804 25.070 4.841 -7.453 1.00 0.00 H new ATOM 0 HG SER A 804 26.298 3.996 -9.254 1.00 0.00 H new ATOM 1589 N TYR A 805 23.333 0.675 -7.560 1.00 0.00 N ATOM 1590 CA TYR A 805 22.563 -0.361 -8.267 1.00 0.00 C ATOM 1591 C TYR A 805 21.081 -0.282 -7.940 1.00 0.00 C ATOM 1592 O TYR A 805 20.246 -0.792 -8.684 1.00 0.00 O ATOM 1593 CB TYR A 805 23.085 -1.796 -7.960 1.00 0.00 C ATOM 1594 CG TYR A 805 22.793 -2.340 -6.549 1.00 0.00 C ATOM 1595 CD1 TYR A 805 21.563 -2.933 -6.247 1.00 0.00 C ATOM 1596 CD2 TYR A 805 23.746 -2.293 -5.548 1.00 0.00 C ATOM 1597 CE1 TYR A 805 21.296 -3.445 -4.997 1.00 0.00 C ATOM 1598 CE2 TYR A 805 23.484 -2.805 -4.282 1.00 0.00 C ATOM 1599 CZ TYR A 805 22.255 -3.382 -4.016 1.00 0.00 C ATOM 1600 OH TYR A 805 21.984 -3.899 -2.758 1.00 0.00 O ATOM 0 H TYR A 805 23.980 0.314 -6.859 1.00 0.00 H new ATOM 0 HA TYR A 805 22.702 -0.164 -9.330 1.00 0.00 H new ATOM 0 HB2 TYR A 805 22.650 -2.481 -8.688 1.00 0.00 H new ATOM 0 HB3 TYR A 805 24.164 -1.808 -8.115 1.00 0.00 H new ATOM 0 HD1 TYR A 805 20.804 -2.991 -7.013 1.00 0.00 H new ATOM 0 HD2 TYR A 805 24.710 -1.851 -5.753 1.00 0.00 H new ATOM 0 HE1 TYR A 805 20.336 -3.894 -4.789 1.00 0.00 H new ATOM 0 HE2 TYR A 805 24.237 -2.752 -3.509 1.00 0.00 H new ATOM 0 HH TYR A 805 22.765 -3.777 -2.179 1.00 0.00 H new ATOM 1610 N GLU A 806 20.772 0.336 -6.820 1.00 0.00 N ATOM 1611 CA GLU A 806 19.418 0.445 -6.353 1.00 0.00 C ATOM 1612 C GLU A 806 18.720 1.527 -7.138 1.00 0.00 C ATOM 1613 O GLU A 806 18.875 2.719 -6.861 1.00 0.00 O ATOM 1614 CB GLU A 806 19.405 0.807 -4.906 1.00 0.00 C ATOM 1615 CG GLU A 806 20.301 -0.052 -4.039 1.00 0.00 C ATOM 1616 CD GLU A 806 20.327 0.402 -2.611 1.00 0.00 C ATOM 1617 OE1 GLU A 806 19.488 -0.057 -1.809 1.00 0.00 O ATOM 1618 OE2 GLU A 806 21.185 1.210 -2.250 1.00 0.00 O ATOM 0 H GLU A 806 21.460 0.777 -6.210 1.00 0.00 H new ATOM 0 HA GLU A 806 18.909 -0.510 -6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 806 19.709 1.849 -4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 806 18.383 0.735 -4.535 1.00 0.00 H new ATOM 0 HG2 GLU A 806 19.959 -1.086 -4.082 1.00 0.00 H new ATOM 0 HG3 GLU A 806 21.314 -0.035 -4.441 1.00 0.00 H new ATOM 1625 N GLU A 807 18.033 1.118 -8.136 1.00 0.00 N ATOM 1626 CA GLU A 807 17.369 2.030 -9.040 1.00 0.00 C ATOM 1627 C GLU A 807 15.865 1.994 -8.849 1.00 0.00 C ATOM 1628 O GLU A 807 15.122 2.830 -9.382 1.00 0.00 O ATOM 1629 CB GLU A 807 17.749 1.690 -10.465 1.00 0.00 C ATOM 1630 CG GLU A 807 19.252 1.715 -10.695 1.00 0.00 C ATOM 1631 CD GLU A 807 19.648 1.405 -12.102 1.00 0.00 C ATOM 1632 OE1 GLU A 807 19.419 0.270 -12.565 1.00 0.00 O ATOM 1633 OE2 GLU A 807 20.207 2.296 -12.777 1.00 0.00 O ATOM 0 H GLU A 807 17.903 0.133 -8.367 1.00 0.00 H new ATOM 0 HA GLU A 807 17.694 3.047 -8.820 1.00 0.00 H new ATOM 0 HB2 GLU A 807 17.364 0.701 -10.713 1.00 0.00 H new ATOM 0 HB3 GLU A 807 17.270 2.397 -11.143 1.00 0.00 H new ATOM 0 HG2 GLU A 807 19.636 2.699 -10.427 1.00 0.00 H new ATOM 0 HG3 GLU A 807 19.725 0.996 -10.027 1.00 0.00 H new ATOM 1640 N ASP A 808 15.428 1.036 -8.104 1.00 0.00 N ATOM 1641 CA ASP A 808 14.025 0.888 -7.777 1.00 0.00 C ATOM 1642 C ASP A 808 13.813 1.365 -6.344 1.00 0.00 C ATOM 1643 O ASP A 808 14.601 1.038 -5.448 1.00 0.00 O ATOM 1644 CB ASP A 808 13.540 -0.574 -7.965 1.00 0.00 C ATOM 1645 CG ASP A 808 14.127 -1.558 -6.972 1.00 0.00 C ATOM 1646 OD1 ASP A 808 15.362 -1.747 -6.948 1.00 0.00 O ATOM 1647 OD2 ASP A 808 13.359 -2.197 -6.218 1.00 0.00 O ATOM 0 H ASP A 808 16.029 0.320 -7.695 1.00 0.00 H new ATOM 0 HA ASP A 808 13.430 1.495 -8.459 1.00 0.00 H new ATOM 0 HB2 ASP A 808 12.453 -0.597 -7.883 1.00 0.00 H new ATOM 0 HB3 ASP A 808 13.791 -0.901 -8.974 1.00 0.00 H new ATOM 1652 N PRO A 809 12.797 2.190 -6.111 1.00 0.00 N ATOM 1653 CA PRO A 809 12.535 2.768 -4.795 1.00 0.00 C ATOM 1654 C PRO A 809 11.810 1.817 -3.849 1.00 0.00 C ATOM 1655 O PRO A 809 11.441 0.694 -4.228 1.00 0.00 O ATOM 1656 CB PRO A 809 11.649 3.954 -5.137 1.00 0.00 C ATOM 1657 CG PRO A 809 10.858 3.487 -6.299 1.00 0.00 C ATOM 1658 CD PRO A 809 11.802 2.648 -7.113 1.00 0.00 C ATOM 0 HA PRO A 809 13.455 3.018 -4.266 1.00 0.00 H new ATOM 0 HB2 PRO A 809 11.006 4.226 -4.300 1.00 0.00 H new ATOM 0 HB3 PRO A 809 12.240 4.836 -5.385 1.00 0.00 H new ATOM 0 HG2 PRO A 809 9.993 2.906 -5.978 1.00 0.00 H new ATOM 0 HG3 PRO A 809 10.479 4.328 -6.880 1.00 0.00 H new ATOM 0 HD2 PRO A 809 11.291 1.809 -7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 809 12.270 3.226 -7.910 1.00 0.00 H new ATOM 1666 N TYR A 810 11.610 2.252 -2.622 1.00 0.00 N ATOM 1667 CA TYR A 810 10.888 1.444 -1.676 1.00 0.00 C ATOM 1668 C TYR A 810 9.619 2.169 -1.264 1.00 0.00 C ATOM 1669 O TYR A 810 9.523 3.387 -1.474 1.00 0.00 O ATOM 1670 CB TYR A 810 11.784 0.918 -0.505 1.00 0.00 C ATOM 1671 CG TYR A 810 12.195 1.846 0.653 1.00 0.00 C ATOM 1672 CD1 TYR A 810 11.923 3.207 0.685 1.00 0.00 C ATOM 1673 CD2 TYR A 810 12.878 1.301 1.740 1.00 0.00 C ATOM 1674 CE1 TYR A 810 12.321 3.991 1.765 1.00 0.00 C ATOM 1675 CE2 TYR A 810 13.275 2.074 2.814 1.00 0.00 C ATOM 1676 CZ TYR A 810 12.995 3.416 2.823 1.00 0.00 C ATOM 1677 OH TYR A 810 13.394 4.190 3.891 1.00 0.00 O ATOM 0 H TYR A 810 11.935 3.150 -2.264 1.00 0.00 H new ATOM 0 HA TYR A 810 10.573 0.516 -2.153 1.00 0.00 H new ATOM 0 HB2 TYR A 810 11.267 0.066 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 810 12.703 0.537 -0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 810 11.395 3.664 -0.139 1.00 0.00 H new ATOM 0 HD2 TYR A 810 13.103 0.245 1.742 1.00 0.00 H new ATOM 0 HE1 TYR A 810 12.102 5.049 1.775 1.00 0.00 H new ATOM 0 HE2 TYR A 810 13.803 1.624 3.642 1.00 0.00 H new ATOM 0 HH TYR A 810 12.770 4.937 4.005 1.00 0.00 H new ATOM 1687 N LEU A 811 8.659 1.469 -0.698 1.00 0.00 N ATOM 1688 CA LEU A 811 7.353 2.060 -0.517 1.00 0.00 C ATOM 1689 C LEU A 811 7.042 2.451 0.908 1.00 0.00 C ATOM 1690 O LEU A 811 7.000 1.617 1.817 1.00 0.00 O ATOM 1691 CB LEU A 811 6.270 1.121 -1.037 1.00 0.00 C ATOM 1692 CG LEU A 811 6.398 0.682 -2.493 1.00 0.00 C ATOM 1693 CD1 LEU A 811 5.247 -0.224 -2.867 1.00 0.00 C ATOM 1694 CD2 LEU A 811 6.464 1.878 -3.427 1.00 0.00 C ATOM 0 H LEU A 811 8.755 0.511 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 811 7.368 2.985 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 811 6.261 0.229 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 811 5.304 1.610 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 811 7.331 0.128 -2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 811 5.349 -0.531 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 811 5.255 -1.106 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 811 4.306 0.311 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 811 6.555 1.531 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 811 5.556 2.471 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 811 7.329 2.491 -3.173 1.00 0.00 H new ATOM 1706 N VAL A 812 6.794 3.709 1.086 1.00 0.00 N ATOM 1707 CA VAL A 812 6.365 4.264 2.343 1.00 0.00 C ATOM 1708 C VAL A 812 5.277 5.291 2.086 1.00 0.00 C ATOM 1709 O VAL A 812 5.374 6.043 1.173 1.00 0.00 O ATOM 1710 CB VAL A 812 7.568 4.856 3.164 1.00 0.00 C ATOM 1711 CG1 VAL A 812 8.604 5.513 2.269 1.00 0.00 C ATOM 1712 CG2 VAL A 812 7.107 5.849 4.214 1.00 0.00 C ATOM 0 H VAL A 812 6.885 4.403 0.344 1.00 0.00 H new ATOM 0 HA VAL A 812 5.952 3.468 2.963 1.00 0.00 H new ATOM 0 HB VAL A 812 8.031 4.006 3.666 1.00 0.00 H new ATOM 0 HG11 VAL A 812 9.416 5.907 2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 812 9.001 4.776 1.570 1.00 0.00 H new ATOM 0 HG13 VAL A 812 8.140 6.328 1.713 1.00 0.00 H new ATOM 0 HG21 VAL A 812 7.971 6.232 4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 812 6.587 6.676 3.730 1.00 0.00 H new ATOM 0 HG23 VAL A 812 6.431 5.354 4.911 1.00 0.00 H new ATOM 1722 N VAL A 813 4.259 5.309 2.888 1.00 0.00 N ATOM 1723 CA VAL A 813 3.147 6.206 2.669 1.00 0.00 C ATOM 1724 C VAL A 813 2.974 7.085 3.891 1.00 0.00 C ATOM 1725 O VAL A 813 3.445 6.722 4.968 1.00 0.00 O ATOM 1726 CB VAL A 813 1.832 5.390 2.356 1.00 0.00 C ATOM 1727 CG1 VAL A 813 1.434 4.485 3.510 1.00 0.00 C ATOM 1728 CG2 VAL A 813 0.666 6.291 1.948 1.00 0.00 C ATOM 0 H VAL A 813 4.167 4.711 3.709 1.00 0.00 H new ATOM 0 HA VAL A 813 3.349 6.840 1.805 1.00 0.00 H new ATOM 0 HB VAL A 813 2.069 4.758 1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 813 0.524 3.943 3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 813 2.236 3.774 3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 813 1.256 5.088 4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 813 -0.213 5.679 1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 813 0.444 6.987 2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 813 0.935 6.850 1.052 1.00 0.00 H new ATOM 1738 N ASN A 814 2.377 8.254 3.717 1.00 0.00 N ATOM 1739 CA ASN A 814 2.073 9.114 4.844 1.00 0.00 C ATOM 1740 C ASN A 814 1.066 8.391 5.725 1.00 0.00 C ATOM 1741 O ASN A 814 0.006 7.979 5.240 1.00 0.00 O ATOM 1742 CB ASN A 814 1.515 10.473 4.390 1.00 0.00 C ATOM 1743 CG ASN A 814 2.509 11.300 3.590 1.00 0.00 C ATOM 1744 OD1 ASN A 814 2.573 11.204 2.371 1.00 0.00 O ATOM 1745 ND2 ASN A 814 3.273 12.125 4.255 1.00 0.00 N ATOM 0 H ASN A 814 2.096 8.625 2.810 1.00 0.00 H new ATOM 0 HA ASN A 814 2.989 9.321 5.398 1.00 0.00 H new ATOM 0 HB2 ASN A 814 0.623 10.307 3.786 1.00 0.00 H new ATOM 0 HB3 ASN A 814 1.205 11.041 5.267 1.00 0.00 H new ATOM 0 HD21 ASN A 814 3.945 12.710 3.759 1.00 0.00 H new ATOM 0 HD22 ASN A 814 3.198 12.184 5.271 1.00 0.00 H new ATOM 1752 N PRO A 815 1.379 8.226 7.024 1.00 0.00 N ATOM 1753 CA PRO A 815 0.588 7.399 7.974 1.00 0.00 C ATOM 1754 C PRO A 815 -0.855 7.846 8.244 1.00 0.00 C ATOM 1755 O PRO A 815 -1.519 7.288 9.124 1.00 0.00 O ATOM 1756 CB PRO A 815 1.396 7.459 9.268 1.00 0.00 C ATOM 1757 CG PRO A 815 2.239 8.677 9.142 1.00 0.00 C ATOM 1758 CD PRO A 815 2.562 8.809 7.689 1.00 0.00 C ATOM 0 HA PRO A 815 0.453 6.407 7.543 1.00 0.00 H new ATOM 0 HB2 PRO A 815 0.743 7.520 10.138 1.00 0.00 H new ATOM 0 HB3 PRO A 815 2.009 6.566 9.392 1.00 0.00 H new ATOM 0 HG2 PRO A 815 1.708 9.557 9.505 1.00 0.00 H new ATOM 0 HG3 PRO A 815 3.148 8.585 9.737 1.00 0.00 H new ATOM 0 HD2 PRO A 815 2.712 9.850 7.403 1.00 0.00 H new ATOM 0 HD3 PRO A 815 3.475 8.273 7.429 1.00 0.00 H new ATOM 1766 N ASN A 816 -1.336 8.838 7.550 1.00 0.00 N ATOM 1767 CA ASN A 816 -2.721 9.220 7.714 1.00 0.00 C ATOM 1768 C ASN A 816 -3.520 8.653 6.563 1.00 0.00 C ATOM 1769 O ASN A 816 -4.570 8.045 6.774 1.00 0.00 O ATOM 1770 CB ASN A 816 -2.917 10.740 7.785 1.00 0.00 C ATOM 1771 CG ASN A 816 -4.346 11.116 8.185 1.00 0.00 C ATOM 1772 OD1 ASN A 816 -4.643 11.294 9.361 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -5.241 11.217 7.230 1.00 0.00 N ATOM 0 H ASN A 816 -0.807 9.391 6.876 1.00 0.00 H new ATOM 0 HA ASN A 816 -3.067 8.816 8.666 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -2.216 11.163 8.505 1.00 0.00 H new ATOM 0 HB3 ASN A 816 -2.684 11.181 6.816 1.00 0.00 H new ATOM 0 HD21 ASN A 816 -6.208 11.448 7.459 1.00 0.00 H new ATOM 0 HD22 ASN A 816 -4.970 11.064 6.259 1.00 0.00 H new ATOM 1780 N TYR A 817 -2.998 8.865 5.327 1.00 0.00 N ATOM 1781 CA TYR A 817 -3.621 8.381 4.084 1.00 0.00 C ATOM 1782 C TYR A 817 -4.940 9.151 3.820 1.00 0.00 C ATOM 1783 O TYR A 817 -5.334 10.014 4.616 1.00 0.00 O ATOM 1784 CB TYR A 817 -3.802 6.825 4.167 1.00 0.00 C ATOM 1785 CG TYR A 817 -4.403 6.099 2.965 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -3.734 6.025 1.746 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -5.633 5.458 3.073 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -4.282 5.335 0.671 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -6.177 4.766 2.010 1.00 0.00 C ATOM 1790 CZ TYR A 817 -5.500 4.709 0.813 1.00 0.00 C ATOM 1791 OH TYR A 817 -6.039 4.015 -0.242 1.00 0.00 O ATOM 0 H TYR A 817 -2.130 9.379 5.173 1.00 0.00 H new ATOM 0 HA TYR A 817 -2.979 8.578 3.225 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -2.824 6.387 4.364 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -4.428 6.609 5.033 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -2.776 6.511 1.634 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -6.173 5.503 4.007 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -3.755 5.290 -0.271 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -7.131 4.271 2.117 1.00 0.00 H new ATOM 0 HH TYR A 817 -6.311 3.123 0.058 1.00 0.00 H new ATOM 1801 N LEU A 818 -5.547 8.931 2.687 1.00 0.00 N ATOM 1802 CA LEU A 818 -6.812 9.534 2.373 1.00 0.00 C ATOM 1803 C LEU A 818 -7.659 8.573 1.589 1.00 0.00 C ATOM 1804 O LEU A 818 -7.136 7.679 0.926 1.00 0.00 O ATOM 1805 CB LEU A 818 -6.706 10.949 1.673 1.00 0.00 C ATOM 1806 CG LEU A 818 -5.787 11.164 0.421 1.00 0.00 C ATOM 1807 CD1 LEU A 818 -4.319 11.069 0.766 1.00 0.00 C ATOM 1808 CD2 LEU A 818 -6.133 10.236 -0.741 1.00 0.00 C ATOM 0 H LEU A 818 -5.177 8.327 1.953 1.00 0.00 H new ATOM 0 HA LEU A 818 -7.301 9.745 3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 818 -7.716 11.237 1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 818 -6.380 11.658 2.434 1.00 0.00 H new ATOM 0 HG LEU A 818 -5.987 12.182 0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 818 -3.723 11.225 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 818 -4.069 11.831 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 818 -4.105 10.082 1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 818 -5.462 10.434 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 818 -6.022 9.199 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 818 -7.163 10.412 -1.053 1.00 0.00 H new ATOM 1820 N LEU A 819 -8.938 8.726 1.695 1.00 0.00 N ATOM 1821 CA LEU A 819 -9.863 7.892 0.986 1.00 0.00 C ATOM 1822 C LEU A 819 -10.240 8.569 -0.317 1.00 0.00 C ATOM 1823 O LEU A 819 -9.854 9.720 -0.557 1.00 0.00 O ATOM 1824 CB LEU A 819 -11.143 7.611 1.818 1.00 0.00 C ATOM 1825 CG LEU A 819 -11.008 6.772 3.115 1.00 0.00 C ATOM 1826 CD1 LEU A 819 -10.230 7.498 4.204 1.00 0.00 C ATOM 1827 CD2 LEU A 819 -12.383 6.363 3.625 1.00 0.00 C ATOM 0 H LEU A 819 -9.378 9.437 2.279 1.00 0.00 H new ATOM 0 HA LEU A 819 -9.380 6.934 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 819 -11.582 8.572 2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 819 -11.857 7.106 1.168 1.00 0.00 H new ATOM 0 HG LEU A 819 -10.437 5.879 2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 819 -10.166 6.865 5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 819 -9.226 7.723 3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 819 -10.741 8.427 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 819 -12.273 5.775 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 819 -12.972 7.255 3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 819 -12.890 5.766 2.867 1.00 0.00 H new ATOM 1839 N GLU A 820 -10.992 7.871 -1.140 1.00 0.00 N ATOM 1840 CA GLU A 820 -11.469 8.407 -2.404 1.00 0.00 C ATOM 1841 C GLU A 820 -12.494 9.519 -2.124 1.00 0.00 C ATOM 1842 O GLU A 820 -12.545 10.529 -2.825 1.00 0.00 O ATOM 1843 CB GLU A 820 -12.026 7.249 -3.252 1.00 0.00 C ATOM 1844 CG GLU A 820 -12.542 7.599 -4.635 1.00 0.00 C ATOM 1845 CD GLU A 820 -12.678 6.357 -5.497 1.00 0.00 C ATOM 1846 OE1 GLU A 820 -13.363 5.412 -5.102 1.00 0.00 O ATOM 1847 OE2 GLU A 820 -12.043 6.303 -6.574 1.00 0.00 O ATOM 0 H GLU A 820 -11.292 6.914 -0.955 1.00 0.00 H new ATOM 0 HA GLU A 820 -10.664 8.864 -2.980 1.00 0.00 H new ATOM 0 HB2 GLU A 820 -11.241 6.501 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 820 -12.838 6.780 -2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 820 -13.509 8.095 -4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 820 -11.862 8.304 -5.113 1.00 0.00 H new ATOM 1854 N ASP A 821 -13.246 9.342 -1.058 1.00 0.00 N ATOM 1855 CA ASP A 821 -14.170 10.345 -0.563 1.00 0.00 C ATOM 1856 C ASP A 821 -13.708 10.786 0.785 1.00 0.00 C ATOM 1857 O ASP A 821 -12.999 11.791 0.871 1.00 0.00 O ATOM 1858 CB ASP A 821 -15.614 9.838 -0.473 1.00 0.00 C ATOM 1859 CG ASP A 821 -16.379 9.952 -1.763 1.00 0.00 C ATOM 1860 OD1 ASP A 821 -16.058 9.241 -2.727 1.00 0.00 O ATOM 1861 OD2 ASP A 821 -17.361 10.746 -1.814 1.00 0.00 O ATOM 1862 OXT ASP A 821 -13.997 10.108 1.778 1.00 0.00 O ATOM 0 H ASP A 821 -13.234 8.487 -0.502 1.00 0.00 H new ATOM 0 HA ASP A 821 -14.175 11.173 -1.271 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -15.604 8.794 -0.158 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -16.139 10.399 0.300 1.00 0.00 H new TER 1867 ASP A 821