ATOM 1 N GLY A 725 -2.558 6.354 -13.466 1.00 1.00 N ATOM 2 CA GLY A 725 -2.473 6.011 -12.042 1.00 1.00 C ATOM 3 C GLY A 725 -1.037 6.128 -11.567 1.00 1.00 C ATOM 4 O GLY A 725 -0.298 6.986 -12.057 1.00 1.00 O ATOM 5 H GLY A 725 -2.041 5.755 -14.077 1.00 1.00 H ATOM 6 HA2 GLY A 725 -3.093 6.704 -11.478 1.00 1.00 H ATOM 7 HA3 GLY A 725 -2.833 4.994 -11.899 1.00 1.00 H ATOM 8 N VAL A 726 -0.608 5.253 -10.653 1.00 1.00 N ATOM 9 CA VAL A 726 0.790 5.144 -10.255 1.00 1.00 C ATOM 10 C VAL A 726 1.186 3.667 -10.333 1.00 1.00 C ATOM 11 O VAL A 726 1.167 2.922 -9.350 1.00 1.00 O ATOM 12 CB VAL A 726 1.085 5.836 -8.920 1.00 1.00 C ATOM 13 CG1 VAL A 726 2.605 5.988 -8.746 1.00 1.00 C ATOM 14 CG2 VAL A 726 0.437 7.224 -8.777 1.00 1.00 C ATOM 15 H VAL A 726 -1.220 4.528 -10.307 1.00 1.00 H ATOM 16 HA VAL A 726 1.396 5.679 -10.970 1.00 1.00 H ATOM 17 HB VAL A 726 0.684 5.200 -8.150 1.00 1.00 H ATOM 18 HG11 VAL A 726 3.031 6.546 -9.581 1.00 1.00 H ATOM 19 HG12 VAL A 726 2.833 6.523 -7.827 1.00 1.00 H ATOM 20 HG13 VAL A 726 3.076 5.008 -8.692 1.00 1.00 H ATOM 21 HG21 VAL A 726 0.752 7.864 -9.601 1.00 1.00 H ATOM 22 HG22 VAL A 726 -0.649 7.142 -8.774 1.00 1.00 H ATOM 23 HG23 VAL A 726 0.745 7.683 -7.837 1.00 1.00 H ATOM 24 N ASP A 727 1.516 3.240 -11.548 1.00 1.00 N ATOM 25 CA ASP A 727 2.012 1.910 -11.875 1.00 1.00 C ATOM 26 C ASP A 727 3.335 1.607 -11.167 1.00 1.00 C ATOM 27 O ASP A 727 3.609 0.448 -10.874 1.00 1.00 O ATOM 28 CB ASP A 727 2.180 1.811 -13.391 1.00 1.00 C ATOM 29 CG ASP A 727 2.609 0.418 -13.842 1.00 1.00 C ATOM 30 OD1 ASP A 727 1.856 -0.554 -13.607 1.00 1.00 O ATOM 31 OD2 ASP A 727 3.591 0.309 -14.616 1.00 1.00 O ATOM 32 H ASP A 727 1.585 3.936 -12.281 1.00 1.00 H ATOM 33 HA ASP A 727 1.273 1.172 -11.562 1.00 1.00 H ATOM 34 HB2 ASP A 727 1.228 2.042 -13.871 1.00 1.00 H ATOM 35 HB3 ASP A 727 2.916 2.544 -13.723 1.00 1.00 H ATOM 36 N HIS A 728 4.131 2.626 -10.817 1.00 1.00 N ATOM 37 CA HIS A 728 5.360 2.445 -10.044 1.00 1.00 C ATOM 38 C HIS A 728 5.056 1.818 -8.679 1.00 1.00 C ATOM 39 O HIS A 728 5.782 0.921 -8.227 1.00 1.00 O ATOM 40 CB HIS A 728 6.082 3.787 -9.870 1.00 1.00 C ATOM 41 CG HIS A 728 6.681 4.309 -11.150 1.00 1.00 C ATOM 42 ND1 HIS A 728 7.547 3.625 -11.972 1.00 1.00 N ATOM 43 CD2 HIS A 728 6.462 5.540 -11.705 1.00 1.00 C ATOM 44 CE1 HIS A 728 7.846 4.427 -13.005 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.178 5.592 -12.908 1.00 1.00 N ATOM 46 H HIS A 728 3.874 3.559 -11.122 1.00 1.00 H ATOM 47 HA HIS A 728 6.013 1.759 -10.586 1.00 1.00 H ATOM 48 HB2 HIS A 728 5.391 4.526 -9.460 1.00 1.00 H ATOM 49 HB3 HIS A 728 6.887 3.656 -9.150 1.00 1.00 H ATOM 50 HD1 HIS A 728 7.917 2.683 -11.827 1.00 1.00 H ATOM 51 HD2 HIS A 728 5.831 6.318 -11.294 1.00 1.00 H ATOM 52 HE1 HIS A 728 8.519 4.159 -13.807 1.00 1.00 H ATOM 53 N PHE A 729 3.984 2.276 -8.017 1.00 1.00 N ATOM 54 CA PHE A 729 3.566 1.652 -6.774 1.00 1.00 C ATOM 55 C PHE A 729 3.110 0.248 -7.093 1.00 1.00 C ATOM 56 O PHE A 729 3.486 -0.659 -6.373 1.00 1.00 O ATOM 57 CB PHE A 729 2.410 2.362 -6.074 1.00 1.00 C ATOM 58 CG PHE A 729 2.623 3.805 -5.696 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.891 4.324 -5.362 1.00 1.00 C ATOM 60 CD2 PHE A 729 1.496 4.636 -5.677 1.00 1.00 C ATOM 61 CE1 PHE A 729 4.023 5.685 -5.035 1.00 1.00 C ATOM 62 CE2 PHE A 729 1.641 5.995 -5.394 1.00 1.00 C ATOM 63 CZ PHE A 729 2.899 6.527 -5.076 1.00 1.00 C ATOM 64 H PHE A 729 3.392 2.979 -8.437 1.00 1.00 H ATOM 65 HA PHE A 729 4.418 1.595 -6.095 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.531 2.301 -6.717 1.00 1.00 H ATOM 67 HB3 PHE A 729 2.179 1.813 -5.160 1.00 1.00 H ATOM 68 HD1 PHE A 729 4.777 3.706 -5.364 1.00 1.00 H ATOM 69 HD2 PHE A 729 0.517 4.247 -5.919 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.996 6.084 -4.783 1.00 1.00 H ATOM 71 HE2 PHE A 729 0.771 6.612 -5.463 1.00 1.00 H ATOM 72 HZ PHE A 729 2.993 7.581 -4.863 1.00 1.00 H ATOM 73 N ARG A 730 2.318 0.040 -8.152 1.00 1.00 N ATOM 74 CA ARG A 730 1.866 -1.307 -8.484 1.00 1.00 C ATOM 75 C ARG A 730 3.059 -2.242 -8.625 1.00 1.00 C ATOM 76 O ARG A 730 2.995 -3.331 -8.076 1.00 1.00 O ATOM 77 CB ARG A 730 0.921 -1.301 -9.688 1.00 1.00 C ATOM 78 CG ARG A 730 0.214 -2.659 -9.877 1.00 1.00 C ATOM 79 CD ARG A 730 0.729 -3.417 -11.103 1.00 1.00 C ATOM 80 NE ARG A 730 0.499 -2.635 -12.328 1.00 1.00 N ATOM 81 CZ ARG A 730 -0.638 -2.519 -13.019 1.00 1.00 C ATOM 82 NH1 ARG A 730 -1.648 -3.361 -12.837 1.00 1.00 N ATOM 83 NH2 ARG A 730 -0.737 -1.520 -13.881 1.00 1.00 N ATOM 84 H ARG A 730 2.058 0.824 -8.737 1.00 1.00 H ATOM 85 HA ARG A 730 1.313 -1.674 -7.625 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.154 -0.543 -9.526 1.00 1.00 H ATOM 87 HB3 ARG A 730 1.479 -1.019 -10.578 1.00 1.00 H ATOM 88 HG2 ARG A 730 0.345 -3.288 -8.995 1.00 1.00 H ATOM 89 HG3 ARG A 730 -0.856 -2.487 -9.999 1.00 1.00 H ATOM 90 HD2 ARG A 730 1.797 -3.601 -10.988 1.00 1.00 H ATOM 91 HD3 ARG A 730 0.220 -4.378 -11.160 1.00 1.00 H ATOM 92 HE ARG A 730 1.240 -1.971 -12.566 1.00 1.00 H ATOM 93 HH11 ARG A 730 -1.472 -4.238 -12.357 1.00 1.00 H ATOM 94 HH12 ARG A 730 -2.546 -3.276 -13.318 1.00 1.00 H ATOM 95 HH21 ARG A 730 0.071 -0.904 -13.986 1.00 1.00 H ATOM 96 HH22 ARG A 730 -1.537 -1.396 -14.506 1.00 1.00 H ATOM 97 N ALA A 731 4.154 -1.815 -9.251 1.00 1.00 N ATOM 98 CA ALA A 731 5.366 -2.612 -9.323 1.00 1.00 C ATOM 99 C ALA A 731 5.911 -2.908 -7.923 1.00 1.00 C ATOM 100 O ALA A 731 6.169 -4.073 -7.622 1.00 1.00 O ATOM 101 CB ALA A 731 6.403 -1.898 -10.196 1.00 1.00 C ATOM 102 H ALA A 731 4.133 -0.918 -9.722 1.00 1.00 H ATOM 103 HA ALA A 731 5.103 -3.579 -9.756 1.00 1.00 H ATOM 104 HB1 ALA A 731 7.326 -2.471 -10.192 1.00 1.00 H ATOM 105 HB2 ALA A 731 6.033 -1.816 -11.219 1.00 1.00 H ATOM 106 HB3 ALA A 731 6.616 -0.905 -9.809 1.00 1.00 H ATOM 107 N MET A 732 6.043 -1.902 -7.046 1.00 1.00 N ATOM 108 CA MET A 732 6.458 -2.155 -5.665 1.00 1.00 C ATOM 109 C MET A 732 5.548 -3.177 -4.979 1.00 1.00 C ATOM 110 O MET A 732 6.024 -4.074 -4.291 1.00 1.00 O ATOM 111 CB MET A 732 6.430 -0.872 -4.835 1.00 1.00 C ATOM 112 CG MET A 732 7.490 0.160 -5.197 1.00 1.00 C ATOM 113 SD MET A 732 7.418 1.671 -4.190 1.00 1.00 S ATOM 114 CE MET A 732 8.081 1.048 -2.619 1.00 1.00 C ATOM 115 H MET A 732 5.823 -0.945 -7.315 1.00 1.00 H ATOM 116 HA MET A 732 7.463 -2.564 -5.670 1.00 1.00 H ATOM 117 HB2 MET A 732 5.458 -0.410 -4.928 1.00 1.00 H ATOM 118 HB3 MET A 732 6.550 -1.155 -3.798 1.00 1.00 H ATOM 119 HG2 MET A 732 8.478 -0.289 -5.102 1.00 1.00 H ATOM 120 HG3 MET A 732 7.335 0.442 -6.234 1.00 1.00 H ATOM 121 HE1 MET A 732 7.413 0.296 -2.200 1.00 1.00 H ATOM 122 HE2 MET A 732 9.066 0.609 -2.782 1.00 1.00 H ATOM 123 HE3 MET A 732 8.176 1.873 -1.912 1.00 1.00 H ATOM 124 N ILE A 733 4.235 -3.016 -5.106 1.00 1.00 N ATOM 125 CA ILE A 733 3.270 -3.915 -4.500 1.00 1.00 C ATOM 126 C ILE A 733 3.345 -5.315 -5.129 1.00 1.00 C ATOM 127 O ILE A 733 3.156 -6.299 -4.426 1.00 1.00 O ATOM 128 CB ILE A 733 1.861 -3.276 -4.431 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.905 -1.886 -3.750 1.00 1.00 C ATOM 130 CG2 ILE A 733 0.940 -4.137 -3.575 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.590 -1.193 -3.367 1.00 1.00 C ATOM 132 H ILE A 733 3.913 -2.230 -5.656 1.00 1.00 H ATOM 133 HA ILE A 733 3.606 -4.043 -3.482 1.00 1.00 H ATOM 134 HB ILE A 733 1.472 -3.198 -5.443 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.514 -1.964 -2.852 1.00 1.00 H ATOM 136 HG13 ILE A 733 2.379 -1.203 -4.431 1.00 1.00 H ATOM 137 HG21 ILE A 733 0.897 -5.150 -3.965 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.328 -4.141 -2.557 1.00 1.00 H ATOM 139 HG23 ILE A 733 -0.069 -3.731 -3.570 1.00 1.00 H ATOM 140 HD11 ILE A 733 -0.055 -1.116 -4.236 1.00 1.00 H ATOM 141 HD12 ILE A 733 0.082 -1.725 -2.564 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.818 -0.184 -3.021 1.00 1.00 H ATOM 143 N VAL A 734 3.646 -5.452 -6.417 1.00 1.00 N ATOM 144 CA VAL A 734 3.845 -6.754 -7.059 1.00 1.00 C ATOM 145 C VAL A 734 5.098 -7.425 -6.478 1.00 1.00 C ATOM 146 O VAL A 734 5.080 -8.637 -6.218 1.00 1.00 O ATOM 147 CB VAL A 734 3.802 -6.585 -8.591 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.267 -7.821 -9.374 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.335 -6.329 -8.990 1.00 1.00 C ATOM 150 H VAL A 734 3.804 -4.610 -6.964 1.00 1.00 H ATOM 151 HA VAL A 734 3.005 -7.389 -6.777 1.00 1.00 H ATOM 152 HB VAL A 734 4.416 -5.734 -8.887 1.00 1.00 H ATOM 153 HG11 VAL A 734 3.674 -8.693 -9.099 1.00 1.00 H ATOM 154 HG12 VAL A 734 4.163 -7.632 -10.442 1.00 1.00 H ATOM 155 HG13 VAL A 734 5.318 -8.014 -9.156 1.00 1.00 H ATOM 156 HG21 VAL A 734 1.911 -5.500 -8.425 1.00 1.00 H ATOM 157 HG22 VAL A 734 2.278 -6.083 -10.048 1.00 1.00 H ATOM 158 HG23 VAL A 734 1.732 -7.210 -8.775 1.00 1.00 H ATOM 159 N GLU A 735 6.160 -6.657 -6.217 1.00 1.00 N ATOM 160 CA GLU A 735 7.346 -7.181 -5.557 1.00 1.00 C ATOM 161 C GLU A 735 6.938 -7.611 -4.142 1.00 1.00 C ATOM 162 O GLU A 735 7.288 -8.699 -3.701 1.00 1.00 O ATOM 163 CB GLU A 735 8.435 -6.103 -5.524 1.00 1.00 C ATOM 164 CG GLU A 735 9.745 -6.599 -4.895 1.00 1.00 C ATOM 165 CD GLU A 735 10.488 -5.464 -4.191 1.00 1.00 C ATOM 166 OE1 GLU A 735 10.605 -4.343 -4.741 1.00 1.00 O ATOM 167 OE2 GLU A 735 10.922 -5.658 -3.029 1.00 1.00 O ATOM 168 H GLU A 735 6.167 -5.671 -6.476 1.00 1.00 H ATOM 169 HA GLU A 735 7.714 -8.049 -6.106 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.638 -5.757 -6.539 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.071 -5.257 -4.947 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.540 -7.371 -4.155 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.368 -7.043 -5.670 1.00 1.00 H ATOM 174 N PHE A 736 6.149 -6.801 -3.433 1.00 1.00 N ATOM 175 CA PHE A 736 5.632 -7.128 -2.110 1.00 1.00 C ATOM 176 C PHE A 736 4.794 -8.408 -2.137 1.00 1.00 C ATOM 177 O PHE A 736 4.889 -9.198 -1.200 1.00 1.00 O ATOM 178 CB PHE A 736 4.833 -5.939 -1.572 1.00 1.00 C ATOM 179 CG PHE A 736 4.265 -6.065 -0.170 1.00 1.00 C ATOM 180 CD1 PHE A 736 5.032 -6.567 0.902 1.00 1.00 C ATOM 181 CD2 PHE A 736 2.948 -5.623 0.063 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.460 -6.653 2.183 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.382 -5.705 1.342 1.00 1.00 C ATOM 184 CZ PHE A 736 3.133 -6.248 2.395 1.00 1.00 C ATOM 185 H PHE A 736 5.918 -5.899 -3.838 1.00 1.00 H ATOM 186 HA PHE A 736 6.487 -7.292 -1.456 1.00 1.00 H ATOM 187 HB2 PHE A 736 5.463 -5.058 -1.623 1.00 1.00 H ATOM 188 HB3 PHE A 736 3.998 -5.768 -2.237 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.061 -6.868 0.765 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.365 -5.210 -0.742 1.00 1.00 H ATOM 191 HE1 PHE A 736 5.040 -7.003 3.019 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.374 -5.349 1.514 1.00 1.00 H ATOM 193 HZ PHE A 736 2.692 -6.353 3.367 1.00 1.00 H ATOM 194 N MET A 737 4.003 -8.646 -3.188 1.00 1.00 N ATOM 195 CA MET A 737 3.241 -9.877 -3.383 1.00 1.00 C ATOM 196 C MET A 737 4.198 -11.062 -3.473 1.00 1.00 C ATOM 197 O MET A 737 3.962 -12.057 -2.785 1.00 1.00 O ATOM 198 CB MET A 737 2.310 -9.780 -4.603 1.00 1.00 C ATOM 199 CG MET A 737 1.086 -8.876 -4.394 1.00 1.00 C ATOM 200 SD MET A 737 -0.076 -9.352 -3.089 1.00 1.00 S ATOM 201 CE MET A 737 -0.630 -10.963 -3.694 1.00 1.00 C ATOM 202 H MET A 737 3.941 -7.923 -3.898 1.00 1.00 H ATOM 203 HA MET A 737 2.630 -10.064 -2.511 1.00 1.00 H ATOM 204 HB2 MET A 737 2.862 -9.390 -5.449 1.00 1.00 H ATOM 205 HB3 MET A 737 1.964 -10.779 -4.866 1.00 1.00 H ATOM 206 HG2 MET A 737 1.426 -7.870 -4.167 1.00 1.00 H ATOM 207 HG3 MET A 737 0.539 -8.824 -5.335 1.00 1.00 H ATOM 208 HE1 MET A 737 -1.019 -10.854 -4.706 1.00 1.00 H ATOM 209 HE2 MET A 737 0.199 -11.670 -3.700 1.00 1.00 H ATOM 210 HE3 MET A 737 -1.417 -11.340 -3.042 1.00 1.00 H ATOM 211 N ALA A 738 5.282 -10.954 -4.251 1.00 1.00 N ATOM 212 CA ALA A 738 6.309 -11.995 -4.319 1.00 1.00 C ATOM 213 C ALA A 738 6.960 -12.212 -2.944 1.00 1.00 C ATOM 214 O ALA A 738 7.092 -13.340 -2.471 1.00 1.00 O ATOM 215 CB ALA A 738 7.374 -11.613 -5.355 1.00 1.00 C ATOM 216 H ALA A 738 5.418 -10.098 -4.787 1.00 1.00 H ATOM 217 HA ALA A 738 5.837 -12.927 -4.632 1.00 1.00 H ATOM 218 HB1 ALA A 738 6.911 -11.355 -6.307 1.00 1.00 H ATOM 219 HB2 ALA A 738 7.959 -10.761 -5.014 1.00 1.00 H ATOM 220 HB3 ALA A 738 8.051 -12.455 -5.503 1.00 1.00 H ATOM 221 N SER A 739 7.373 -11.117 -2.311 1.00 1.00 N ATOM 222 CA SER A 739 8.104 -11.055 -1.057 1.00 1.00 C ATOM 223 C SER A 739 7.284 -11.632 0.106 1.00 1.00 C ATOM 224 O SER A 739 7.825 -12.344 0.956 1.00 1.00 O ATOM 225 CB SER A 739 8.479 -9.578 -0.853 1.00 1.00 C ATOM 226 OG SER A 739 9.582 -9.393 -0.002 1.00 1.00 O ATOM 227 H SER A 739 7.258 -10.245 -2.819 1.00 1.00 H ATOM 228 HA SER A 739 9.015 -11.642 -1.170 1.00 1.00 H ATOM 229 HB2 SER A 739 8.758 -9.143 -1.812 1.00 1.00 H ATOM 230 HB3 SER A 739 7.620 -9.035 -0.460 1.00 1.00 H ATOM 231 HG SER A 739 10.386 -9.673 -0.495 1.00 1.00 H ATOM 232 N LYS A 740 5.977 -11.339 0.151 1.00 1.00 N ATOM 233 CA LYS A 740 4.993 -11.748 1.163 1.00 1.00 C ATOM 234 C LYS A 740 5.500 -11.617 2.597 1.00 1.00 C ATOM 235 O LYS A 740 5.172 -12.451 3.435 1.00 1.00 O ATOM 236 CB LYS A 740 4.304 -13.083 0.792 1.00 1.00 C ATOM 237 CG LYS A 740 5.271 -14.279 0.735 1.00 1.00 C ATOM 238 CD LYS A 740 4.662 -15.603 0.260 1.00 1.00 C ATOM 239 CE LYS A 740 3.686 -16.275 1.234 1.00 1.00 C ATOM 240 NZ LYS A 740 2.283 -15.862 1.033 1.00 1.00 N ATOM 241 H LYS A 740 5.628 -10.750 -0.599 1.00 1.00 H ATOM 242 HA LYS A 740 4.216 -11.004 1.121 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.508 -13.290 1.518 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.843 -12.957 -0.191 1.00 1.00 H ATOM 245 HG2 LYS A 740 6.067 -14.049 0.030 1.00 1.00 H ATOM 246 HG3 LYS A 740 5.722 -14.426 1.715 1.00 1.00 H ATOM 247 HD2 LYS A 740 4.202 -15.471 -0.721 1.00 1.00 H ATOM 248 HD3 LYS A 740 5.496 -16.292 0.132 1.00 1.00 H ATOM 249 HE2 LYS A 740 3.744 -17.350 1.064 1.00 1.00 H ATOM 250 HE3 LYS A 740 3.996 -16.077 2.261 1.00 1.00 H ATOM 251 HZ1 LYS A 740 2.046 -15.960 0.043 1.00 1.00 H ATOM 252 HZ2 LYS A 740 1.671 -16.539 1.487 1.00 1.00 H ATOM 253 N LYS A 741 6.260 -10.549 2.882 1.00 1.00 N ATOM 254 CA LYS A 741 6.934 -10.288 4.151 1.00 1.00 C ATOM 255 C LYS A 741 5.938 -10.343 5.306 1.00 1.00 C ATOM 256 O LYS A 741 5.860 -11.378 5.956 1.00 1.00 O ATOM 257 CB LYS A 741 7.664 -8.944 4.028 1.00 1.00 C ATOM 258 CG LYS A 741 8.775 -9.008 2.966 1.00 1.00 C ATOM 259 CD LYS A 741 10.203 -8.767 3.467 1.00 1.00 C ATOM 260 CE LYS A 741 10.829 -9.994 4.139 1.00 1.00 C ATOM 261 NZ LYS A 741 10.281 -10.251 5.483 1.00 1.00 N ATOM 262 H LYS A 741 6.489 -9.911 2.136 1.00 1.00 H ATOM 263 HA LYS A 741 7.691 -11.047 4.316 1.00 1.00 H ATOM 264 HB2 LYS A 741 6.959 -8.163 3.743 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.074 -8.659 4.988 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.761 -9.966 2.447 1.00 1.00 H ATOM 267 HG3 LYS A 741 8.543 -8.244 2.232 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.814 -8.532 2.595 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.224 -7.911 4.138 1.00 1.00 H ATOM 270 HE2 LYS A 741 10.662 -10.871 3.509 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.905 -9.836 4.227 1.00 1.00 H ATOM 272 HZ1 LYS A 741 10.669 -11.132 5.816 1.00 1.00 H ATOM 273 HZ2 LYS A 741 10.617 -9.533 6.125 1.00 1.00 H ATOM 274 N MET A 742 5.207 -9.255 5.537 1.00 1.00 N ATOM 275 CA MET A 742 4.111 -9.045 6.478 1.00 1.00 C ATOM 276 C MET A 742 3.447 -7.735 6.071 1.00 1.00 C ATOM 277 O MET A 742 2.331 -7.761 5.564 1.00 1.00 O ATOM 278 CB MET A 742 4.496 -9.055 7.970 1.00 1.00 C ATOM 279 CG MET A 742 4.644 -10.425 8.643 1.00 1.00 C ATOM 280 SD MET A 742 3.130 -11.430 8.713 1.00 1.00 S ATOM 281 CE MET A 742 3.351 -12.556 7.306 1.00 1.00 C ATOM 282 H MET A 742 5.411 -8.457 4.956 1.00 1.00 H ATOM 283 HA MET A 742 3.373 -9.831 6.322 1.00 1.00 H ATOM 284 HB2 MET A 742 5.438 -8.529 8.086 1.00 1.00 H ATOM 285 HB3 MET A 742 3.736 -8.506 8.525 1.00 1.00 H ATOM 286 HG2 MET A 742 5.447 -11.000 8.198 1.00 1.00 H ATOM 287 HG3 MET A 742 4.947 -10.232 9.671 1.00 1.00 H ATOM 288 HE1 MET A 742 2.552 -13.298 7.302 1.00 1.00 H ATOM 289 HE2 MET A 742 3.327 -12.003 6.369 1.00 1.00 H ATOM 290 HE3 MET A 742 4.310 -13.068 7.395 1.00 1.00 H ATOM 291 N GLN A 743 4.151 -6.606 6.203 1.00 1.00 N ATOM 292 CA GLN A 743 3.668 -5.262 5.893 1.00 1.00 C ATOM 293 C GLN A 743 4.688 -4.423 5.128 1.00 1.00 C ATOM 294 O GLN A 743 5.885 -4.495 5.400 1.00 1.00 O ATOM 295 CB GLN A 743 3.181 -4.517 7.156 1.00 1.00 C ATOM 296 CG GLN A 743 3.934 -4.667 8.495 1.00 1.00 C ATOM 297 CD GLN A 743 5.428 -4.957 8.445 1.00 1.00 C ATOM 298 OE1 GLN A 743 5.831 -6.115 8.532 1.00 1.00 O ATOM 299 NE2 GLN A 743 6.277 -3.959 8.357 1.00 1.00 N ATOM 300 H GLN A 743 5.078 -6.640 6.613 1.00 1.00 H ATOM 301 HA GLN A 743 2.796 -5.355 5.253 1.00 1.00 H ATOM 302 HB2 GLN A 743 3.148 -3.453 6.918 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.152 -4.816 7.344 1.00 1.00 H ATOM 304 HG2 GLN A 743 3.754 -3.784 9.109 1.00 1.00 H ATOM 305 HG3 GLN A 743 3.481 -5.512 9.001 1.00 1.00 H ATOM 306 HE21 GLN A 743 5.951 -2.991 8.354 1.00 1.00 H ATOM 307 HE22 GLN A 743 7.265 -4.165 8.221 1.00 1.00 H ATOM 308 N LEU A 744 4.192 -3.602 4.203 1.00 1.00 N ATOM 309 CA LEU A 744 4.928 -2.620 3.421 1.00 1.00 C ATOM 310 C LEU A 744 4.186 -1.327 3.720 1.00 1.00 C ATOM 311 O LEU A 744 2.956 -1.266 3.638 1.00 1.00 O ATOM 312 CB LEU A 744 4.986 -2.974 1.926 1.00 1.00 C ATOM 313 CG LEU A 744 6.016 -2.160 1.106 1.00 1.00 C ATOM 314 CD1 LEU A 744 6.055 -2.709 -0.320 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.758 -0.652 1.063 1.00 1.00 C ATOM 316 H LEU A 744 3.183 -3.564 4.074 1.00 1.00 H ATOM 317 HA LEU A 744 5.947 -2.561 3.796 1.00 1.00 H ATOM 318 HB2 LEU A 744 5.277 -4.020 1.855 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.993 -2.868 1.489 1.00 1.00 H ATOM 320 HG LEU A 744 7.007 -2.311 1.530 1.00 1.00 H ATOM 321 HD11 LEU A 744 5.057 -2.714 -0.761 1.00 1.00 H ATOM 322 HD12 LEU A 744 6.724 -2.114 -0.942 1.00 1.00 H ATOM 323 HD13 LEU A 744 6.458 -3.719 -0.281 1.00 1.00 H ATOM 324 HD21 LEU A 744 4.694 -0.450 1.131 1.00 1.00 H ATOM 325 HD22 LEU A 744 6.270 -0.178 1.898 1.00 1.00 H ATOM 326 HD23 LEU A 744 6.153 -0.211 0.149 1.00 1.00 H ATOM 327 N GLU A 745 4.919 -0.305 4.131 1.00 1.00 N ATOM 328 CA GLU A 745 4.388 0.955 4.569 1.00 1.00 C ATOM 329 C GLU A 745 4.713 2.011 3.513 1.00 1.00 C ATOM 330 O GLU A 745 5.882 2.290 3.229 1.00 1.00 O ATOM 331 CB GLU A 745 5.039 1.194 5.928 1.00 1.00 C ATOM 332 CG GLU A 745 4.410 0.275 6.995 1.00 1.00 C ATOM 333 CD GLU A 745 5.379 -0.048 8.130 1.00 1.00 C ATOM 334 OE1 GLU A 745 5.795 0.866 8.880 1.00 1.00 O ATOM 335 OE2 GLU A 745 5.773 -1.229 8.271 1.00 1.00 O ATOM 336 H GLU A 745 5.924 -0.356 4.204 1.00 1.00 H ATOM 337 HA GLU A 745 3.307 0.887 4.712 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.111 0.995 5.856 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.910 2.230 6.198 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.516 0.751 7.385 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.096 -0.672 6.552 1.00 1.00 H ATOM 342 N PHE A 746 3.677 2.585 2.911 1.00 1.00 N ATOM 343 CA PHE A 746 3.751 3.655 1.930 1.00 1.00 C ATOM 344 C PHE A 746 3.610 4.992 2.700 1.00 1.00 C ATOM 345 O PHE A 746 2.933 5.062 3.735 1.00 1.00 O ATOM 346 CB PHE A 746 2.684 3.426 0.841 1.00 1.00 C ATOM 347 CG PHE A 746 3.042 2.418 -0.244 1.00 1.00 C ATOM 348 CD1 PHE A 746 2.847 1.038 -0.038 1.00 1.00 C ATOM 349 CD2 PHE A 746 3.546 2.856 -1.487 1.00 1.00 C ATOM 350 CE1 PHE A 746 3.212 0.113 -1.031 1.00 1.00 C ATOM 351 CE2 PHE A 746 3.918 1.929 -2.477 1.00 1.00 C ATOM 352 CZ PHE A 746 3.768 0.556 -2.242 1.00 1.00 C ATOM 353 H PHE A 746 2.759 2.418 3.310 1.00 1.00 H ATOM 354 HA PHE A 746 4.727 3.627 1.452 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.755 3.092 1.304 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.493 4.380 0.362 1.00 1.00 H ATOM 357 HD1 PHE A 746 2.436 0.660 0.887 1.00 1.00 H ATOM 358 HD2 PHE A 746 3.658 3.904 -1.701 1.00 1.00 H ATOM 359 HE1 PHE A 746 3.089 -0.943 -0.843 1.00 1.00 H ATOM 360 HE2 PHE A 746 4.325 2.273 -3.416 1.00 1.00 H ATOM 361 HZ PHE A 746 4.071 -0.155 -2.995 1.00 1.00 H ATOM 362 N PRO A 747 4.247 6.074 2.220 1.00 1.00 N ATOM 363 CA PRO A 747 4.286 7.349 2.928 1.00 1.00 C ATOM 364 C PRO A 747 2.988 8.170 2.874 1.00 1.00 C ATOM 365 O PRO A 747 2.220 8.067 1.916 1.00 1.00 O ATOM 366 CB PRO A 747 5.425 8.115 2.247 1.00 1.00 C ATOM 367 CG PRO A 747 5.372 7.623 0.806 1.00 1.00 C ATOM 368 CD PRO A 747 5.023 6.148 0.989 1.00 1.00 C ATOM 369 HA PRO A 747 4.551 7.156 3.967 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.302 9.194 2.313 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.378 7.818 2.680 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.574 8.133 0.266 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.330 7.754 0.305 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.451 5.788 0.133 1.00 1.00 H ATOM 375 HD3 PRO A 747 5.940 5.567 1.106 1.00 1.00 H ATOM 376 N PRO A 748 2.784 9.089 3.839 1.00 1.00 N ATOM 377 CA PRO A 748 1.659 10.022 3.861 1.00 1.00 C ATOM 378 C PRO A 748 1.663 10.960 2.650 1.00 1.00 C ATOM 379 O PRO A 748 0.624 11.532 2.326 1.00 1.00 O ATOM 380 CB PRO A 748 1.751 10.798 5.166 1.00 1.00 C ATOM 381 CG PRO A 748 3.237 10.739 5.500 1.00 1.00 C ATOM 382 CD PRO A 748 3.653 9.363 4.978 1.00 1.00 C ATOM 383 HA PRO A 748 0.724 9.458 3.848 1.00 1.00 H ATOM 384 HB2 PRO A 748 1.413 11.821 5.037 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.156 10.299 5.926 1.00 1.00 H ATOM 386 HG2 PRO A 748 3.752 11.514 4.939 1.00 1.00 H ATOM 387 HG3 PRO A 748 3.429 10.858 6.565 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.703 9.383 4.692 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.491 8.610 5.748 1.00 1.00 H ATOM 390 N SER A 749 2.830 11.167 2.024 1.00 1.00 N ATOM 391 CA SER A 749 3.022 11.940 0.806 1.00 1.00 C ATOM 392 C SER A 749 1.981 11.619 -0.272 1.00 1.00 C ATOM 393 O SER A 749 1.748 12.447 -1.151 1.00 1.00 O ATOM 394 CB SER A 749 4.434 11.683 0.262 1.00 1.00 C ATOM 395 OG SER A 749 5.387 11.634 1.309 1.00 1.00 O ATOM 396 H SER A 749 3.670 10.747 2.391 1.00 1.00 H ATOM 397 HA SER A 749 2.936 12.994 1.057 1.00 1.00 H ATOM 398 HB2 SER A 749 4.449 10.726 -0.263 1.00 1.00 H ATOM 399 HB3 SER A 749 4.702 12.471 -0.440 1.00 1.00 H ATOM 400 HG SER A 749 6.258 11.432 0.896 1.00 1.00 H ATOM 401 N LEU A 750 1.383 10.424 -0.259 1.00 1.00 N ATOM 402 CA LEU A 750 0.303 10.071 -1.161 1.00 1.00 C ATOM 403 C LEU A 750 -0.837 11.056 -0.923 1.00 1.00 C ATOM 404 O LEU A 750 -1.444 11.037 0.143 1.00 1.00 O ATOM 405 CB LEU A 750 -0.108 8.608 -0.921 1.00 1.00 C ATOM 406 CG LEU A 750 0.755 7.521 -1.598 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.125 7.985 -2.088 1.00 1.00 C ATOM 408 CD2 LEU A 750 0.900 6.263 -0.757 1.00 1.00 C ATOM 409 H LEU A 750 1.580 9.778 0.497 1.00 1.00 H ATOM 410 HA LEU A 750 0.651 10.206 -2.181 1.00 1.00 H ATOM 411 HB2 LEU A 750 -0.146 8.431 0.156 1.00 1.00 H ATOM 412 HB3 LEU A 750 -1.117 8.499 -1.286 1.00 1.00 H ATOM 413 HG LEU A 750 0.213 7.189 -2.474 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.705 8.365 -1.257 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.631 7.149 -2.556 1.00 1.00 H ATOM 416 HD13 LEU A 750 2.015 8.765 -2.842 1.00 1.00 H ATOM 417 HD21 LEU A 750 1.496 5.537 -1.306 1.00 1.00 H ATOM 418 HD22 LEU A 750 1.390 6.495 0.185 1.00 1.00 H ATOM 419 HD23 LEU A 750 -0.084 5.836 -0.577 1.00 1.00 H ATOM 420 N ASN A 751 -1.130 11.893 -1.927 1.00 1.00 N ATOM 421 CA ASN A 751 -2.113 12.961 -1.774 1.00 1.00 C ATOM 422 C ASN A 751 -3.526 12.403 -1.733 1.00 1.00 C ATOM 423 O ASN A 751 -4.175 12.411 -0.692 1.00 1.00 O ATOM 424 CB ASN A 751 -1.972 13.974 -2.916 1.00 1.00 C ATOM 425 CG ASN A 751 -0.813 14.954 -2.802 1.00 1.00 C ATOM 426 OD1 ASN A 751 -0.832 15.994 -3.446 1.00 1.00 O ATOM 427 ND2 ASN A 751 0.230 14.680 -2.040 1.00 1.00 N ATOM 428 H ASN A 751 -0.657 11.792 -2.820 1.00 1.00 H ATOM 429 HA ASN A 751 -1.921 13.490 -0.856 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.873 13.429 -3.842 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.887 14.569 -2.969 1.00 1.00 H ATOM 432 HD21 ASN A 751 0.352 13.795 -1.558 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.921 15.408 -1.913 1.00 1.00 H ATOM 434 N SER A 752 -4.028 11.931 -2.870 1.00 1.00 N ATOM 435 CA SER A 752 -5.312 11.260 -2.997 1.00 1.00 C ATOM 436 C SER A 752 -5.186 10.210 -4.091 1.00 1.00 C ATOM 437 O SER A 752 -5.383 9.034 -3.801 1.00 1.00 O ATOM 438 CB SER A 752 -6.453 12.253 -3.236 1.00 1.00 C ATOM 439 OG SER A 752 -6.652 13.056 -2.082 1.00 1.00 O ATOM 440 H SER A 752 -3.490 12.064 -3.718 1.00 1.00 H ATOM 441 HA SER A 752 -5.522 10.728 -2.069 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.226 12.886 -4.091 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.370 11.700 -3.439 1.00 1.00 H ATOM 444 HG SER A 752 -5.799 13.421 -1.799 1.00 1.00 H ATOM 445 N HIS A 753 -4.768 10.593 -5.305 1.00 1.00 N ATOM 446 CA HIS A 753 -4.627 9.647 -6.411 1.00 1.00 C ATOM 447 C HIS A 753 -3.660 8.534 -6.048 1.00 1.00 C ATOM 448 O HIS A 753 -3.871 7.381 -6.428 1.00 1.00 O ATOM 449 CB HIS A 753 -4.046 10.312 -7.675 1.00 1.00 C ATOM 450 CG HIS A 753 -4.764 11.481 -8.292 1.00 1.00 C ATOM 451 ND1 HIS A 753 -5.956 12.043 -7.901 1.00 1.00 N ATOM 452 CD2 HIS A 753 -4.295 12.198 -9.358 1.00 1.00 C ATOM 453 CE1 HIS A 753 -6.199 13.087 -8.708 1.00 1.00 C ATOM 454 NE2 HIS A 753 -5.199 13.239 -9.595 1.00 1.00 N ATOM 455 H HIS A 753 -4.586 11.577 -5.489 1.00 1.00 H ATOM 456 HA HIS A 753 -5.597 9.183 -6.593 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.030 10.647 -7.451 1.00 1.00 H ATOM 458 HB3 HIS A 753 -3.961 9.544 -8.443 1.00 1.00 H ATOM 459 HD1 HIS A 753 -6.568 11.703 -7.161 1.00 1.00 H ATOM 460 HD2 HIS A 753 -3.374 12.012 -9.895 1.00 1.00 H ATOM 461 HE1 HIS A 753 -7.075 13.718 -8.656 1.00 1.00 H ATOM 462 N ASP A 754 -2.578 8.885 -5.352 1.00 1.00 N ATOM 463 CA ASP A 754 -1.515 7.996 -5.005 1.00 1.00 C ATOM 464 C ASP A 754 -2.057 6.990 -3.984 1.00 1.00 C ATOM 465 O ASP A 754 -1.903 5.781 -4.149 1.00 1.00 O ATOM 466 CB ASP A 754 -0.398 8.872 -4.421 1.00 1.00 C ATOM 467 CG ASP A 754 -0.040 10.127 -5.208 1.00 1.00 C ATOM 468 OD1 ASP A 754 0.785 10.047 -6.142 1.00 1.00 O ATOM 469 OD2 ASP A 754 -0.613 11.186 -4.863 1.00 1.00 O ATOM 470 H ASP A 754 -2.357 9.831 -5.060 1.00 1.00 H ATOM 471 HA ASP A 754 -1.168 7.485 -5.903 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.739 9.205 -3.450 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.504 8.289 -4.307 1.00 1.00 H ATOM 474 N ARG A 755 -2.736 7.489 -2.938 1.00 1.00 N ATOM 475 CA ARG A 755 -3.258 6.678 -1.841 1.00 1.00 C ATOM 476 C ARG A 755 -4.354 5.761 -2.363 1.00 1.00 C ATOM 477 O ARG A 755 -4.352 4.573 -2.043 1.00 1.00 O ATOM 478 CB ARG A 755 -3.784 7.564 -0.686 1.00 1.00 C ATOM 479 CG ARG A 755 -4.259 6.682 0.480 1.00 1.00 C ATOM 480 CD ARG A 755 -4.641 7.441 1.764 1.00 1.00 C ATOM 481 NE ARG A 755 -5.717 8.429 1.568 1.00 1.00 N ATOM 482 CZ ARG A 755 -6.973 8.177 1.182 1.00 1.00 C ATOM 483 NH1 ARG A 755 -7.414 6.929 1.089 1.00 1.00 N ATOM 484 NH2 ARG A 755 -7.786 9.169 0.861 1.00 1.00 N ATOM 485 H ARG A 755 -2.927 8.479 -2.935 1.00 1.00 H ATOM 486 HA ARG A 755 -2.450 6.047 -1.464 1.00 1.00 H ATOM 487 HB2 ARG A 755 -3.000 8.221 -0.319 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.613 8.179 -1.040 1.00 1.00 H ATOM 489 HG2 ARG A 755 -5.115 6.112 0.127 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.464 5.979 0.733 1.00 1.00 H ATOM 491 HD2 ARG A 755 -4.956 6.719 2.520 1.00 1.00 H ATOM 492 HD3 ARG A 755 -3.760 7.959 2.143 1.00 1.00 H ATOM 493 HE ARG A 755 -5.460 9.393 1.797 1.00 1.00 H ATOM 494 HH11 ARG A 755 -6.847 6.126 1.350 1.00 1.00 H ATOM 495 HH12 ARG A 755 -8.313 6.702 0.660 1.00 1.00 H ATOM 496 HH21 ARG A 755 -7.473 10.142 0.918 1.00 1.00 H ATOM 497 HH22 ARG A 755 -8.705 8.995 0.457 1.00 1.00 H ATOM 498 N LEU A 756 -5.286 6.303 -3.154 1.00 1.00 N ATOM 499 CA LEU A 756 -6.388 5.528 -3.693 1.00 1.00 C ATOM 500 C LEU A 756 -5.835 4.396 -4.548 1.00 1.00 C ATOM 501 O LEU A 756 -6.307 3.268 -4.431 1.00 1.00 O ATOM 502 CB LEU A 756 -7.355 6.434 -4.437 1.00 1.00 C ATOM 503 CG LEU A 756 -8.481 5.690 -5.181 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.423 4.956 -4.219 1.00 1.00 C ATOM 505 CD2 LEU A 756 -9.290 6.686 -6.013 1.00 1.00 C ATOM 506 H LEU A 756 -5.222 7.275 -3.454 1.00 1.00 H ATOM 507 HA LEU A 756 -6.953 5.117 -2.880 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.788 7.153 -3.738 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.741 6.968 -5.135 1.00 1.00 H ATOM 510 HG LEU A 756 -8.043 4.969 -5.868 1.00 1.00 H ATOM 511 HD11 LEU A 756 -8.885 4.180 -3.673 1.00 1.00 H ATOM 512 HD12 LEU A 756 -9.853 5.660 -3.506 1.00 1.00 H ATOM 513 HD13 LEU A 756 -10.229 4.480 -4.774 1.00 1.00 H ATOM 514 HD21 LEU A 756 -10.057 6.161 -6.582 1.00 1.00 H ATOM 515 HD22 LEU A 756 -9.760 7.427 -5.367 1.00 1.00 H ATOM 516 HD23 LEU A 756 -8.626 7.189 -6.714 1.00 1.00 H ATOM 517 N ARG A 757 -4.802 4.654 -5.362 1.00 1.00 N ATOM 518 CA ARG A 757 -4.185 3.582 -6.124 1.00 1.00 C ATOM 519 C ARG A 757 -3.604 2.534 -5.178 1.00 1.00 C ATOM 520 O ARG A 757 -3.901 1.370 -5.394 1.00 1.00 O ATOM 521 CB ARG A 757 -3.161 4.115 -7.124 1.00 1.00 C ATOM 522 CG ARG A 757 -2.881 3.123 -8.264 1.00 1.00 C ATOM 523 CD ARG A 757 -3.969 3.102 -9.352 1.00 1.00 C ATOM 524 NE ARG A 757 -3.802 1.951 -10.263 1.00 1.00 N ATOM 525 CZ ARG A 757 -4.300 0.715 -10.084 1.00 1.00 C ATOM 526 NH1 ARG A 757 -5.097 0.446 -9.054 1.00 1.00 N ATOM 527 NH2 ARG A 757 -3.996 -0.254 -10.937 1.00 1.00 N ATOM 528 H ARG A 757 -4.430 5.595 -5.434 1.00 1.00 H ATOM 529 HA ARG A 757 -4.977 3.102 -6.689 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.510 5.051 -7.544 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.246 4.302 -6.578 1.00 1.00 H ATOM 532 HG2 ARG A 757 -1.928 3.374 -8.729 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.803 2.130 -7.839 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.959 3.073 -8.897 1.00 1.00 H ATOM 535 HD3 ARG A 757 -3.895 4.020 -9.934 1.00 1.00 H ATOM 536 HE ARG A 757 -3.170 2.116 -11.048 1.00 1.00 H ATOM 537 HH11 ARG A 757 -5.441 1.190 -8.463 1.00 1.00 H ATOM 538 HH12 ARG A 757 -5.504 -0.483 -8.921 1.00 1.00 H ATOM 539 HH21 ARG A 757 -3.673 -0.035 -11.880 1.00 1.00 H ATOM 540 HH22 ARG A 757 -4.245 -1.233 -10.774 1.00 1.00 H ATOM 541 N VAL A 758 -2.825 2.893 -4.151 1.00 1.00 N ATOM 542 CA VAL A 758 -2.274 1.906 -3.210 1.00 1.00 C ATOM 543 C VAL A 758 -3.386 1.004 -2.652 1.00 1.00 C ATOM 544 O VAL A 758 -3.224 -0.219 -2.681 1.00 1.00 O ATOM 545 CB VAL A 758 -1.417 2.591 -2.119 1.00 1.00 C ATOM 546 CG1 VAL A 758 -1.007 1.644 -0.979 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.126 3.142 -2.747 1.00 1.00 C ATOM 548 H VAL A 758 -2.612 3.875 -4.005 1.00 1.00 H ATOM 549 HA VAL A 758 -1.614 1.250 -3.779 1.00 1.00 H ATOM 550 HB VAL A 758 -1.976 3.417 -1.677 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.522 0.756 -1.379 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.317 2.147 -0.301 1.00 1.00 H ATOM 553 HG13 VAL A 758 -1.885 1.343 -0.408 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.487 3.611 -1.980 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.449 2.335 -3.202 1.00 1.00 H ATOM 556 HG23 VAL A 758 -0.355 3.886 -3.505 1.00 1.00 H ATOM 557 N HIS A 759 -4.514 1.577 -2.209 1.00 1.00 N ATOM 558 CA HIS A 759 -5.667 0.800 -1.758 1.00 1.00 C ATOM 559 C HIS A 759 -6.123 -0.165 -2.852 1.00 1.00 C ATOM 560 O HIS A 759 -6.224 -1.363 -2.614 1.00 1.00 O ATOM 561 CB HIS A 759 -6.831 1.718 -1.354 1.00 1.00 C ATOM 562 CG HIS A 759 -6.586 2.521 -0.104 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.191 2.022 1.114 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.780 3.866 0.044 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.135 3.044 1.979 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.481 4.193 1.374 1.00 1.00 N ATOM 567 H HIS A 759 -4.588 2.588 -2.213 1.00 1.00 H ATOM 568 HA HIS A 759 -5.371 0.204 -0.896 1.00 1.00 H ATOM 569 HB2 HIS A 759 -7.067 2.397 -2.170 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.712 1.097 -1.194 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.051 1.048 1.340 1.00 1.00 H ATOM 572 HD2 HIS A 759 -7.119 4.546 -0.724 1.00 1.00 H ATOM 573 HE1 HIS A 759 -5.849 2.958 3.020 1.00 1.00 H ATOM 574 N GLN A 760 -6.385 0.350 -4.051 1.00 1.00 N ATOM 575 CA GLN A 760 -6.906 -0.405 -5.177 1.00 1.00 C ATOM 576 C GLN A 760 -5.975 -1.559 -5.565 1.00 1.00 C ATOM 577 O GLN A 760 -6.459 -2.665 -5.769 1.00 1.00 O ATOM 578 CB GLN A 760 -7.135 0.565 -6.339 1.00 1.00 C ATOM 579 CG GLN A 760 -8.356 1.469 -6.122 1.00 1.00 C ATOM 580 CD GLN A 760 -8.488 2.527 -7.213 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.552 2.808 -7.966 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.662 3.130 -7.330 1.00 1.00 N ATOM 583 H GLN A 760 -6.246 1.344 -4.180 1.00 1.00 H ATOM 584 HA GLN A 760 -7.860 -0.848 -4.874 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.245 1.178 -6.468 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.288 0.011 -7.257 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.251 0.850 -6.116 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.295 1.966 -5.156 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.421 2.884 -6.710 1.00 1.00 H ATOM 590 HE22 GLN A 760 -9.798 3.852 -8.023 1.00 1.00 H ATOM 591 N ILE A 761 -4.667 -1.351 -5.743 1.00 1.00 N ATOM 592 CA ILE A 761 -3.682 -2.389 -6.002 1.00 1.00 C ATOM 593 C ILE A 761 -3.782 -3.463 -4.917 1.00 1.00 C ATOM 594 O ILE A 761 -3.866 -4.650 -5.223 1.00 1.00 O ATOM 595 CB ILE A 761 -2.302 -1.705 -6.022 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.250 -0.607 -7.103 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.199 -2.735 -6.292 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.030 0.325 -7.012 1.00 1.00 C ATOM 599 H ILE A 761 -4.253 -0.424 -5.785 1.00 1.00 H ATOM 600 HA ILE A 761 -3.862 -2.870 -6.964 1.00 1.00 H ATOM 601 HB ILE A 761 -2.131 -1.241 -5.049 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.355 -1.086 -8.055 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.124 0.021 -7.086 1.00 1.00 H ATOM 604 HG21 ILE A 761 -0.230 -2.257 -6.291 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.190 -3.490 -5.512 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.355 -3.221 -7.254 1.00 1.00 H ATOM 607 HD11 ILE A 761 -0.934 0.901 -7.932 1.00 1.00 H ATOM 608 HD12 ILE A 761 -1.157 1.010 -6.174 1.00 1.00 H ATOM 609 HD13 ILE A 761 -0.111 -0.224 -6.856 1.00 1.00 H ATOM 610 N ALA A 762 -3.778 -3.052 -3.650 1.00 1.00 N ATOM 611 CA ALA A 762 -3.869 -3.982 -2.540 1.00 1.00 C ATOM 612 C ALA A 762 -5.155 -4.812 -2.585 1.00 1.00 C ATOM 613 O ALA A 762 -5.106 -6.018 -2.339 1.00 1.00 O ATOM 614 CB ALA A 762 -3.718 -3.193 -1.238 1.00 1.00 C ATOM 615 H ALA A 762 -3.755 -2.055 -3.449 1.00 1.00 H ATOM 616 HA ALA A 762 -3.050 -4.690 -2.633 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.236 -2.246 -1.315 1.00 1.00 H ATOM 618 HB2 ALA A 762 -4.154 -3.736 -0.404 1.00 1.00 H ATOM 619 HB3 ALA A 762 -2.660 -3.016 -1.048 1.00 1.00 H ATOM 620 N GLU A 763 -6.273 -4.172 -2.914 1.00 1.00 N ATOM 621 CA GLU A 763 -7.588 -4.780 -3.010 1.00 1.00 C ATOM 622 C GLU A 763 -7.658 -5.769 -4.176 1.00 1.00 C ATOM 623 O GLU A 763 -8.231 -6.849 -4.036 1.00 1.00 O ATOM 624 CB GLU A 763 -8.618 -3.656 -3.223 1.00 1.00 C ATOM 625 CG GLU A 763 -10.055 -4.139 -3.035 1.00 1.00 C ATOM 626 CD GLU A 763 -11.052 -3.126 -3.587 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.142 -3.005 -4.827 1.00 1.00 O ATOM 628 OE2 GLU A 763 -11.801 -2.499 -2.799 1.00 1.00 O ATOM 629 H GLU A 763 -6.226 -3.167 -3.049 1.00 1.00 H ATOM 630 HA GLU A 763 -7.771 -5.316 -2.077 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.441 -2.833 -2.537 1.00 1.00 H ATOM 632 HB3 GLU A 763 -8.505 -3.262 -4.233 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.196 -5.075 -3.569 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.237 -4.320 -1.976 1.00 1.00 H ATOM 635 N GLU A 764 -7.104 -5.399 -5.335 1.00 1.00 N ATOM 636 CA GLU A 764 -7.004 -6.196 -6.539 1.00 1.00 C ATOM 637 C GLU A 764 -6.161 -7.438 -6.288 1.00 1.00 C ATOM 638 O GLU A 764 -6.451 -8.508 -6.817 1.00 1.00 O ATOM 639 CB GLU A 764 -6.376 -5.297 -7.610 1.00 1.00 C ATOM 640 CG GLU A 764 -6.523 -5.835 -9.026 1.00 1.00 C ATOM 641 CD GLU A 764 -5.234 -6.418 -9.611 1.00 1.00 C ATOM 642 OE1 GLU A 764 -4.472 -5.649 -10.246 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.016 -7.648 -9.492 1.00 1.00 O ATOM 644 H GLU A 764 -6.714 -4.471 -5.441 1.00 1.00 H ATOM 645 HA GLU A 764 -8.005 -6.490 -6.852 1.00 1.00 H ATOM 646 HB2 GLU A 764 -6.931 -4.363 -7.586 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.329 -5.088 -7.381 1.00 1.00 H ATOM 648 HG2 GLU A 764 -7.312 -6.581 -9.032 1.00 1.00 H ATOM 649 HG3 GLU A 764 -6.841 -4.995 -9.643 1.00 1.00 H ATOM 650 N HIS A 765 -5.125 -7.302 -5.467 1.00 1.00 N ATOM 651 CA HIS A 765 -4.284 -8.381 -5.037 1.00 1.00 C ATOM 652 C HIS A 765 -4.891 -8.958 -3.748 1.00 1.00 C ATOM 653 O HIS A 765 -6.109 -8.983 -3.560 1.00 1.00 O ATOM 654 CB HIS A 765 -2.850 -7.873 -4.955 1.00 1.00 C ATOM 655 CG HIS A 765 -2.343 -7.301 -6.260 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.726 -7.607 -7.550 1.00 1.00 N ATOM 657 CD2 HIS A 765 -1.483 -6.254 -6.343 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.087 -6.761 -8.378 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.278 -5.941 -7.688 1.00 1.00 N ATOM 660 H HIS A 765 -4.922 -6.410 -5.033 1.00 1.00 H ATOM 661 HA HIS A 765 -4.265 -9.140 -5.807 1.00 1.00 H ATOM 662 HB2 HIS A 765 -2.778 -7.115 -4.173 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.206 -8.707 -4.695 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.500 -8.194 -7.861 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.150 -5.730 -5.474 1.00 1.00 H ATOM 666 HE1 HIS A 765 -2.255 -6.701 -9.445 1.00 1.00 H ATOM 667 N GLY A 766 -4.049 -9.472 -2.862 1.00 1.00 N ATOM 668 CA GLY A 766 -4.407 -10.146 -1.640 1.00 1.00 C ATOM 669 C GLY A 766 -3.881 -9.405 -0.424 1.00 1.00 C ATOM 670 O GLY A 766 -3.168 -10.013 0.387 1.00 1.00 O ATOM 671 H GLY A 766 -3.089 -9.291 -2.997 1.00 1.00 H ATOM 672 HA2 GLY A 766 -5.473 -10.182 -1.605 1.00 1.00 H ATOM 673 HA3 GLY A 766 -4.011 -11.160 -1.650 1.00 1.00 H ATOM 674 N LEU A 767 -4.177 -8.102 -0.308 1.00 1.00 N ATOM 675 CA LEU A 767 -3.619 -7.297 0.766 1.00 1.00 C ATOM 676 C LEU A 767 -4.663 -6.547 1.573 1.00 1.00 C ATOM 677 O LEU A 767 -5.646 -6.028 1.042 1.00 1.00 O ATOM 678 CB LEU A 767 -2.675 -6.225 0.207 1.00 1.00 C ATOM 679 CG LEU A 767 -1.565 -6.660 -0.739 1.00 1.00 C ATOM 680 CD1 LEU A 767 -0.674 -5.486 -1.110 1.00 1.00 C ATOM 681 CD2 LEU A 767 -0.647 -7.679 -0.092 1.00 1.00 C ATOM 682 H LEU A 767 -4.756 -7.603 -0.988 1.00 1.00 H ATOM 683 HA LEU A 767 -3.064 -7.945 1.432 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.299 -5.569 -0.368 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.247 -5.661 1.038 1.00 1.00 H ATOM 686 HG LEU A 767 -2.011 -7.047 -1.653 1.00 1.00 H ATOM 687 HD11 LEU A 767 0.086 -5.855 -1.794 1.00 1.00 H ATOM 688 HD12 LEU A 767 -1.247 -4.714 -1.609 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.206 -5.069 -0.224 1.00 1.00 H ATOM 690 HD21 LEU A 767 -0.304 -7.290 0.865 1.00 1.00 H ATOM 691 HD22 LEU A 767 -1.178 -8.612 0.042 1.00 1.00 H ATOM 692 HD23 LEU A 767 0.208 -7.843 -0.738 1.00 1.00 H ATOM 693 N ARG A 768 -4.394 -6.443 2.873 1.00 1.00 N ATOM 694 CA ARG A 768 -5.181 -5.667 3.815 1.00 1.00 C ATOM 695 C ARG A 768 -4.559 -4.277 3.708 1.00 1.00 C ATOM 696 O ARG A 768 -3.401 -4.130 4.092 1.00 1.00 O ATOM 697 CB ARG A 768 -5.045 -6.252 5.235 1.00 1.00 C ATOM 698 CG ARG A 768 -5.867 -5.438 6.243 1.00 1.00 C ATOM 699 CD ARG A 768 -5.603 -5.813 7.705 1.00 1.00 C ATOM 700 NE ARG A 768 -6.402 -4.961 8.598 1.00 1.00 N ATOM 701 CZ ARG A 768 -6.457 -5.008 9.932 1.00 1.00 C ATOM 702 NH1 ARG A 768 -5.786 -5.937 10.608 1.00 1.00 N ATOM 703 NH2 ARG A 768 -7.197 -4.122 10.588 1.00 1.00 N ATOM 704 H ARG A 768 -3.503 -6.815 3.188 1.00 1.00 H ATOM 705 HA ARG A 768 -6.227 -5.640 3.504 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.401 -7.284 5.238 1.00 1.00 H ATOM 707 HB3 ARG A 768 -3.999 -6.245 5.536 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.650 -4.376 6.125 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.917 -5.613 6.025 1.00 1.00 H ATOM 710 HD2 ARG A 768 -5.876 -6.856 7.862 1.00 1.00 H ATOM 711 HD3 ARG A 768 -4.544 -5.678 7.932 1.00 1.00 H ATOM 712 HE ARG A 768 -7.010 -4.297 8.114 1.00 1.00 H ATOM 713 HH11 ARG A 768 -5.230 -6.639 10.123 1.00 1.00 H ATOM 714 HH12 ARG A 768 -5.750 -5.973 11.622 1.00 1.00 H ATOM 715 HH21 ARG A 768 -7.625 -3.328 10.102 1.00 1.00 H ATOM 716 HH22 ARG A 768 -7.295 -4.153 11.599 1.00 1.00 H ATOM 717 N HIS A 769 -5.245 -3.301 3.126 1.00 1.00 N ATOM 718 CA HIS A 769 -4.770 -1.923 3.030 1.00 1.00 C ATOM 719 C HIS A 769 -5.439 -1.125 4.140 1.00 1.00 C ATOM 720 O HIS A 769 -6.624 -1.328 4.402 1.00 1.00 O ATOM 721 CB HIS A 769 -5.156 -1.335 1.663 1.00 1.00 C ATOM 722 CG HIS A 769 -6.571 -1.613 1.205 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.697 -0.846 1.435 1.00 1.00 N ATOM 724 CD2 HIS A 769 -6.965 -2.712 0.487 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.733 -1.465 0.852 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.342 -2.618 0.281 1.00 1.00 N ATOM 727 H HIS A 769 -6.220 -3.439 2.902 1.00 1.00 H ATOM 728 HA HIS A 769 -3.676 -1.875 3.151 1.00 1.00 H ATOM 729 HB2 HIS A 769 -4.971 -0.263 1.684 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.493 -1.748 0.911 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.842 0.001 1.992 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.336 -3.530 0.165 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.747 -1.090 0.872 1.00 1.00 H ATOM 734 N ASP A 770 -4.708 -0.206 4.768 1.00 1.00 N ATOM 735 CA ASP A 770 -5.242 0.632 5.843 1.00 1.00 C ATOM 736 C ASP A 770 -4.342 1.849 6.075 1.00 1.00 C ATOM 737 O ASP A 770 -3.170 1.804 5.707 1.00 1.00 O ATOM 738 CB ASP A 770 -5.271 -0.208 7.129 1.00 1.00 C ATOM 739 CG ASP A 770 -6.012 0.466 8.277 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.836 1.372 8.024 1.00 1.00 O ATOM 741 OD2 ASP A 770 -5.847 -0.026 9.418 1.00 1.00 O ATOM 742 H ASP A 770 -3.708 -0.118 4.578 1.00 1.00 H ATOM 743 HA ASP A 770 -6.254 0.955 5.594 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.769 -1.160 6.936 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.248 -0.428 7.441 1.00 1.00 H ATOM 746 N SER A 771 -4.836 2.926 6.691 1.00 1.00 N ATOM 747 CA SER A 771 -3.971 4.053 7.038 1.00 1.00 C ATOM 748 C SER A 771 -3.516 3.798 8.468 1.00 1.00 C ATOM 749 O SER A 771 -4.195 3.109 9.232 1.00 1.00 O ATOM 750 CB SER A 771 -4.660 5.412 6.961 1.00 1.00 C ATOM 751 OG SER A 771 -5.081 5.716 5.645 1.00 1.00 O ATOM 752 H SER A 771 -5.744 2.844 7.139 1.00 1.00 H ATOM 753 HA SER A 771 -3.102 4.080 6.387 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.502 5.422 7.646 1.00 1.00 H ATOM 755 HB3 SER A 771 -3.956 6.180 7.285 1.00 1.00 H ATOM 756 HG SER A 771 -6.049 5.561 5.649 1.00 1.00 H ATOM 757 N SER A 772 -2.401 4.395 8.858 1.00 1.00 N ATOM 758 CA SER A 772 -1.785 4.156 10.152 1.00 1.00 C ATOM 759 C SER A 772 -1.169 5.446 10.692 1.00 1.00 C ATOM 760 O SER A 772 -1.010 6.421 9.953 1.00 1.00 O ATOM 761 CB SER A 772 -0.725 3.057 9.984 1.00 1.00 C ATOM 762 OG SER A 772 -1.173 1.942 9.223 1.00 1.00 O ATOM 763 H SER A 772 -1.944 5.040 8.225 1.00 1.00 H ATOM 764 HA SER A 772 -2.541 3.818 10.859 1.00 1.00 H ATOM 765 HB2 SER A 772 0.114 3.496 9.453 1.00 1.00 H ATOM 766 HB3 SER A 772 -0.389 2.721 10.967 1.00 1.00 H ATOM 767 HG SER A 772 -1.974 1.560 9.636 1.00 1.00 H ATOM 768 N GLY A 773 -0.820 5.453 11.976 1.00 1.00 N ATOM 769 CA GLY A 773 -0.246 6.593 12.675 1.00 1.00 C ATOM 770 C GLY A 773 -1.267 7.173 13.643 1.00 1.00 C ATOM 771 O GLY A 773 -2.464 6.911 13.522 1.00 1.00 O ATOM 772 H GLY A 773 -1.086 4.661 12.551 1.00 1.00 H ATOM 773 HA2 GLY A 773 0.628 6.259 13.233 1.00 1.00 H ATOM 774 HA3 GLY A 773 0.063 7.364 11.971 1.00 1.00 H ATOM 775 N GLU A 774 -0.782 7.959 14.599 1.00 1.00 N ATOM 776 CA GLU A 774 -1.565 8.528 15.688 1.00 1.00 C ATOM 777 C GLU A 774 -1.355 10.040 15.706 1.00 1.00 C ATOM 778 O GLU A 774 -2.261 10.841 15.472 1.00 1.00 O ATOM 779 CB GLU A 774 -1.073 7.843 16.975 1.00 1.00 C ATOM 780 CG GLU A 774 -1.794 8.260 18.260 1.00 1.00 C ATOM 781 CD GLU A 774 -3.203 7.679 18.315 1.00 1.00 C ATOM 782 OE1 GLU A 774 -3.341 6.437 18.360 1.00 1.00 O ATOM 783 OE2 GLU A 774 -4.176 8.463 18.213 1.00 1.00 O ATOM 784 H GLU A 774 0.211 8.158 14.615 1.00 1.00 H ATOM 785 HA GLU A 774 -2.626 8.318 15.542 1.00 1.00 H ATOM 786 HB2 GLU A 774 -1.181 6.772 16.838 1.00 1.00 H ATOM 787 HB3 GLU A 774 -0.009 8.035 17.107 1.00 1.00 H ATOM 788 HG2 GLU A 774 -1.228 7.883 19.109 1.00 1.00 H ATOM 789 HG3 GLU A 774 -1.824 9.349 18.333 1.00 1.00 H ATOM 790 N GLY A 775 -0.115 10.419 16.003 1.00 1.00 N ATOM 791 CA GLY A 775 0.392 11.770 15.995 1.00 1.00 C ATOM 792 C GLY A 775 0.552 12.270 14.566 1.00 1.00 C ATOM 793 O GLY A 775 0.111 11.655 13.594 1.00 1.00 O ATOM 794 H GLY A 775 0.574 9.685 16.078 1.00 1.00 H ATOM 795 HA2 GLY A 775 -0.301 12.417 16.527 1.00 1.00 H ATOM 796 HA3 GLY A 775 1.360 11.786 16.496 1.00 1.00 H ATOM 797 N LYS A 776 1.231 13.403 14.442 1.00 1.00 N ATOM 798 CA LYS A 776 1.431 14.149 13.203 1.00 1.00 C ATOM 799 C LYS A 776 2.327 13.442 12.166 1.00 1.00 C ATOM 800 O LYS A 776 2.947 14.131 11.354 1.00 1.00 O ATOM 801 CB LYS A 776 1.903 15.571 13.578 1.00 1.00 C ATOM 802 CG LYS A 776 0.871 16.315 14.452 1.00 1.00 C ATOM 803 CD LYS A 776 1.406 17.611 15.059 1.00 1.00 C ATOM 804 CE LYS A 776 1.735 18.664 14.003 1.00 1.00 C ATOM 805 NZ LYS A 776 2.396 19.819 14.627 1.00 1.00 N ATOM 806 H LYS A 776 1.629 13.792 15.287 1.00 1.00 H ATOM 807 HA LYS A 776 0.451 14.248 12.728 1.00 1.00 H ATOM 808 HB2 LYS A 776 2.845 15.509 14.122 1.00 1.00 H ATOM 809 HB3 LYS A 776 2.067 16.150 12.666 1.00 1.00 H ATOM 810 HG2 LYS A 776 -0.007 16.534 13.853 1.00 1.00 H ATOM 811 HG3 LYS A 776 0.563 15.686 15.286 1.00 1.00 H ATOM 812 HD2 LYS A 776 0.653 18.014 15.738 1.00 1.00 H ATOM 813 HD3 LYS A 776 2.303 17.385 15.636 1.00 1.00 H ATOM 814 HE2 LYS A 776 2.408 18.233 13.260 1.00 1.00 H ATOM 815 HE3 LYS A 776 0.819 18.984 13.502 1.00 1.00 H ATOM 816 HZ1 LYS A 776 2.764 20.443 13.912 1.00 1.00 H ATOM 817 HZ2 LYS A 776 1.745 20.353 15.201 1.00 1.00 H ATOM 818 N ARG A 777 2.463 12.112 12.169 1.00 1.00 N ATOM 819 CA ARG A 777 3.193 11.324 11.169 1.00 1.00 C ATOM 820 C ARG A 777 2.288 10.173 10.739 1.00 1.00 C ATOM 821 O ARG A 777 2.559 9.010 11.050 1.00 1.00 O ATOM 822 CB ARG A 777 4.581 10.850 11.636 1.00 1.00 C ATOM 823 CG ARG A 777 5.531 11.997 12.002 1.00 1.00 C ATOM 824 CD ARG A 777 7.020 11.652 11.881 1.00 1.00 C ATOM 825 NE ARG A 777 7.472 11.800 10.485 1.00 1.00 N ATOM 826 CZ ARG A 777 8.419 12.626 10.019 1.00 1.00 C ATOM 827 NH1 ARG A 777 9.230 13.285 10.838 1.00 1.00 N ATOM 828 NH2 ARG A 777 8.541 12.812 8.708 1.00 1.00 N ATOM 829 H ARG A 777 1.842 11.595 12.782 1.00 1.00 H ATOM 830 HA ARG A 777 3.371 11.935 10.290 1.00 1.00 H ATOM 831 HB2 ARG A 777 4.462 10.191 12.487 1.00 1.00 H ATOM 832 HB3 ARG A 777 5.028 10.269 10.830 1.00 1.00 H ATOM 833 HG2 ARG A 777 5.324 12.846 11.354 1.00 1.00 H ATOM 834 HG3 ARG A 777 5.328 12.286 13.027 1.00 1.00 H ATOM 835 HD2 ARG A 777 7.577 12.331 12.526 1.00 1.00 H ATOM 836 HD3 ARG A 777 7.195 10.632 12.223 1.00 1.00 H ATOM 837 HE ARG A 777 6.876 11.344 9.798 1.00 1.00 H ATOM 838 HH11 ARG A 777 9.233 13.137 11.845 1.00 1.00 H ATOM 839 HH12 ARG A 777 9.993 13.839 10.458 1.00 1.00 H ATOM 840 HH21 ARG A 777 8.029 12.239 8.043 1.00 1.00 H ATOM 841 HH22 ARG A 777 9.072 13.583 8.309 1.00 1.00 H ATOM 842 N ARG A 778 1.175 10.492 10.075 1.00 1.00 N ATOM 843 CA ARG A 778 0.276 9.481 9.509 1.00 1.00 C ATOM 844 C ARG A 778 1.022 8.745 8.389 1.00 1.00 C ATOM 845 O ARG A 778 2.078 9.198 7.948 1.00 1.00 O ATOM 846 CB ARG A 778 -1.004 10.174 9.011 1.00 1.00 C ATOM 847 CG ARG A 778 -2.213 9.232 8.859 1.00 1.00 C ATOM 848 CD ARG A 778 -3.339 9.991 8.158 1.00 1.00 C ATOM 849 NE ARG A 778 -4.581 9.209 8.036 1.00 1.00 N ATOM 850 CZ ARG A 778 -5.444 9.293 7.017 1.00 1.00 C ATOM 851 NH1 ARG A 778 -5.273 10.186 6.048 1.00 1.00 N ATOM 852 NH2 ARG A 778 -6.493 8.484 6.961 1.00 1.00 N ATOM 853 H ARG A 778 1.029 11.468 9.842 1.00 1.00 H ATOM 854 HA ARG A 778 0.019 8.763 10.288 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.285 10.952 9.724 1.00 1.00 H ATOM 856 HB3 ARG A 778 -0.790 10.658 8.054 1.00 1.00 H ATOM 857 HG2 ARG A 778 -1.954 8.366 8.253 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.543 8.901 9.844 1.00 1.00 H ATOM 859 HD2 ARG A 778 -3.560 10.904 8.711 1.00 1.00 H ATOM 860 HD3 ARG A 778 -2.980 10.254 7.164 1.00 1.00 H ATOM 861 HE ARG A 778 -4.852 8.689 8.865 1.00 1.00 H ATOM 862 HH11 ARG A 778 -4.576 10.920 6.140 1.00 1.00 H ATOM 863 HH12 ARG A 778 -5.921 10.242 5.262 1.00 1.00 H ATOM 864 HH21 ARG A 778 -6.690 7.811 7.704 1.00 1.00 H ATOM 865 HH22 ARG A 778 -7.151 8.540 6.192 1.00 1.00 H ATOM 866 N PHE A 779 0.548 7.584 7.957 1.00 1.00 N ATOM 867 CA PHE A 779 1.073 6.817 6.834 1.00 1.00 C ATOM 868 C PHE A 779 -0.026 5.899 6.288 1.00 1.00 C ATOM 869 O PHE A 779 -1.190 5.994 6.693 1.00 1.00 O ATOM 870 CB PHE A 779 2.373 6.081 7.219 1.00 1.00 C ATOM 871 CG PHE A 779 2.324 5.113 8.387 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.198 5.589 9.709 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.532 3.738 8.165 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.299 4.707 10.796 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.636 2.862 9.258 1.00 1.00 C ATOM 876 CZ PHE A 779 2.527 3.342 10.572 1.00 1.00 C ATOM 877 H PHE A 779 -0.274 7.197 8.414 1.00 1.00 H ATOM 878 HA PHE A 779 1.320 7.520 6.037 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.749 5.554 6.342 1.00 1.00 H ATOM 880 HB3 PHE A 779 3.130 6.827 7.449 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.064 6.639 9.910 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.635 3.347 7.161 1.00 1.00 H ATOM 883 HE1 PHE A 779 2.220 5.082 11.806 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.794 1.809 9.091 1.00 1.00 H ATOM 885 HZ PHE A 779 2.611 2.660 11.405 1.00 1.00 H ATOM 886 N ILE A 780 0.330 5.044 5.336 1.00 1.00 N ATOM 887 CA ILE A 780 -0.485 4.003 4.727 1.00 1.00 C ATOM 888 C ILE A 780 0.272 2.688 4.845 1.00 1.00 C ATOM 889 O ILE A 780 1.451 2.613 4.518 1.00 1.00 O ATOM 890 CB ILE A 780 -0.981 4.426 3.322 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.601 3.285 2.471 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.034 5.305 2.507 1.00 1.00 C ATOM 893 CD1 ILE A 780 -3.111 3.179 2.608 1.00 1.00 C ATOM 894 H ILE A 780 1.296 5.020 5.005 1.00 1.00 H ATOM 895 HA ILE A 780 -1.378 3.884 5.335 1.00 1.00 H ATOM 896 HB ILE A 780 -1.807 5.109 3.532 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.405 3.483 1.417 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.143 2.312 2.682 1.00 1.00 H ATOM 899 HG21 ILE A 780 0.863 4.753 2.277 1.00 1.00 H ATOM 900 HG22 ILE A 780 -0.536 5.609 1.593 1.00 1.00 H ATOM 901 HG23 ILE A 780 0.226 6.210 3.055 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.450 2.278 2.098 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.398 3.141 3.654 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.573 4.052 2.148 1.00 1.00 H ATOM 905 N THR A 781 -0.394 1.661 5.348 1.00 1.00 N ATOM 906 CA THR A 781 0.132 0.321 5.469 1.00 1.00 C ATOM 907 C THR A 781 -0.667 -0.585 4.548 1.00 1.00 C ATOM 908 O THR A 781 -1.863 -0.398 4.318 1.00 1.00 O ATOM 909 CB THR A 781 -0.026 -0.163 6.926 1.00 1.00 C ATOM 910 OG1 THR A 781 0.771 0.600 7.810 1.00 1.00 O ATOM 911 CG2 THR A 781 0.367 -1.631 7.115 1.00 1.00 C ATOM 912 H THR A 781 -1.388 1.748 5.541 1.00 1.00 H ATOM 913 HA THR A 781 1.187 0.291 5.192 1.00 1.00 H ATOM 914 HB THR A 781 -1.071 -0.053 7.222 1.00 1.00 H ATOM 915 HG1 THR A 781 0.155 1.207 8.266 1.00 1.00 H ATOM 916 HG21 THR A 781 -0.306 -2.281 6.557 1.00 1.00 H ATOM 917 HG22 THR A 781 1.391 -1.790 6.774 1.00 1.00 H ATOM 918 HG23 THR A 781 0.267 -1.902 8.163 1.00 1.00 H ATOM 919 N VAL A 782 0.011 -1.586 4.013 1.00 1.00 N ATOM 920 CA VAL A 782 -0.582 -2.628 3.218 1.00 1.00 C ATOM 921 C VAL A 782 0.104 -3.887 3.720 1.00 1.00 C ATOM 922 O VAL A 782 1.327 -3.919 3.875 1.00 1.00 O ATOM 923 CB VAL A 782 -0.462 -2.418 1.706 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.523 -1.457 1.185 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.865 -1.828 1.253 1.00 1.00 C ATOM 926 H VAL A 782 1.014 -1.677 4.159 1.00 1.00 H ATOM 927 HA VAL A 782 -1.640 -2.672 3.477 1.00 1.00 H ATOM 928 HB VAL A 782 -0.626 -3.394 1.251 1.00 1.00 H ATOM 929 HG11 VAL A 782 -2.479 -1.918 1.369 1.00 1.00 H ATOM 930 HG12 VAL A 782 -1.457 -0.499 1.701 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.403 -1.305 0.113 1.00 1.00 H ATOM 932 HG21 VAL A 782 0.961 -0.825 1.674 1.00 1.00 H ATOM 933 HG22 VAL A 782 1.672 -2.458 1.611 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.876 -1.765 0.167 1.00 1.00 H ATOM 935 N SER A 783 -0.684 -4.916 3.988 1.00 1.00 N ATOM 936 CA SER A 783 -0.201 -6.151 4.578 1.00 1.00 C ATOM 937 C SER A 783 -0.597 -7.330 3.728 1.00 1.00 C ATOM 938 O SER A 783 -1.678 -7.374 3.151 1.00 1.00 O ATOM 939 CB SER A 783 -0.727 -6.330 5.994 1.00 1.00 C ATOM 940 OG SER A 783 -0.295 -5.260 6.808 1.00 1.00 O ATOM 941 H SER A 783 -1.674 -4.803 3.809 1.00 1.00 H ATOM 942 HA SER A 783 0.881 -6.111 4.632 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.804 -6.397 5.950 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.356 -7.269 6.394 1.00 1.00 H ATOM 945 HG SER A 783 -0.853 -5.200 7.613 1.00 1.00 H ATOM 946 N LYS A 784 0.299 -8.300 3.686 1.00 1.00 N ATOM 947 CA LYS A 784 0.218 -9.500 2.878 1.00 1.00 C ATOM 948 C LYS A 784 -0.592 -10.567 3.540 1.00 1.00 C ATOM 949 O LYS A 784 -0.202 -11.030 4.613 1.00 1.00 O ATOM 950 CB LYS A 784 1.617 -10.029 2.534 1.00 1.00 C ATOM 951 CG LYS A 784 2.199 -9.272 1.339 1.00 1.00 C ATOM 952 CD LYS A 784 1.985 -9.960 -0.027 1.00 1.00 C ATOM 953 CE LYS A 784 0.757 -10.877 -0.213 1.00 1.00 C ATOM 954 NZ LYS A 784 1.029 -12.288 0.132 1.00 1.00 N ATOM 955 H LYS A 784 1.021 -8.203 4.392 1.00 1.00 H ATOM 956 HA LYS A 784 -0.277 -9.246 1.955 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.252 -9.860 3.399 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.608 -11.103 2.355 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.741 -8.290 1.293 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.263 -9.099 1.500 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.921 -9.155 -0.755 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.864 -10.529 -0.307 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.084 -10.501 0.368 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.468 -10.859 -1.260 1.00 1.00 H ATOM 965 HZ1 LYS A 784 0.165 -12.826 0.040 1.00 1.00 H ATOM 966 HZ2 LYS A 784 1.676 -12.687 -0.537 1.00 1.00 H ATOM 967 N ARG A 785 -1.729 -10.914 2.935 1.00 1.00 N ATOM 968 CA ARG A 785 -2.473 -12.033 3.468 1.00 1.00 C ATOM 969 C ARG A 785 -1.660 -13.198 2.915 1.00 1.00 C ATOM 970 O ARG A 785 -1.592 -13.336 1.690 1.00 1.00 O ATOM 971 CB ARG A 785 -3.922 -12.017 2.950 1.00 1.00 C ATOM 972 CG ARG A 785 -4.665 -10.732 3.367 1.00 1.00 C ATOM 973 CD ARG A 785 -6.068 -10.648 2.763 1.00 1.00 C ATOM 974 NE ARG A 785 -6.932 -11.728 3.261 1.00 1.00 N ATOM 975 CZ ARG A 785 -8.251 -11.657 3.456 1.00 1.00 C ATOM 976 NH1 ARG A 785 -8.943 -10.569 3.142 1.00 1.00 N ATOM 977 NH2 ARG A 785 -8.873 -12.701 3.981 1.00 1.00 N ATOM 978 H ARG A 785 -2.043 -10.509 2.053 1.00 1.00 H ATOM 979 HA ARG A 785 -2.455 -12.028 4.558 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.925 -12.095 1.862 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.440 -12.888 3.355 1.00 1.00 H ATOM 982 HG2 ARG A 785 -4.735 -10.687 4.455 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.112 -9.856 3.027 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.494 -9.680 3.032 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.005 -10.709 1.675 1.00 1.00 H ATOM 986 HE ARG A 785 -6.475 -12.611 3.447 1.00 1.00 H ATOM 987 HH11 ARG A 785 -8.501 -9.785 2.656 1.00 1.00 H ATOM 988 HH12 ARG A 785 -9.952 -10.536 3.248 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.391 -13.593 4.083 1.00 1.00 H ATOM 990 HH22 ARG A 785 -9.875 -12.699 4.149 1.00 1.00 H ATOM 991 N ALA A 786 -0.992 -13.967 3.772 1.00 1.00 N ATOM 992 CA ALA A 786 -0.258 -15.157 3.385 1.00 1.00 C ATOM 993 C ALA A 786 -1.295 -16.255 3.292 1.00 1.00 C ATOM 994 O ALA A 786 -2.073 -16.244 2.317 1.00 1.00 O ATOM 995 CB ALA A 786 0.862 -15.449 4.394 1.00 1.00 C ATOM 996 H ALA A 786 -1.009 -13.738 4.757 1.00 1.00 H ATOM 997 HA ALA A 786 0.182 -15.003 2.402 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.594 -14.642 4.376 1.00 1.00 H ATOM 999 HB2 ALA A 786 0.450 -15.541 5.401 1.00 1.00 H ATOM 1000 HB3 ALA A 786 1.352 -16.387 4.125 1.00 1.00 H TER 1001 ALA A 786