ATOM 1 N GLY A 725 -3.825 5.863 -11.645 1.00 1.00 N ATOM 2 CA GLY A 725 -3.218 4.688 -11.016 1.00 1.00 C ATOM 3 C GLY A 725 -1.727 4.623 -11.286 1.00 1.00 C ATOM 4 O GLY A 725 -1.310 3.827 -12.127 1.00 1.00 O ATOM 5 H GLY A 725 -3.744 5.898 -12.641 1.00 1.00 H ATOM 6 HA2 GLY A 725 -3.392 4.736 -9.943 1.00 1.00 H ATOM 7 HA3 GLY A 725 -3.694 3.792 -11.414 1.00 1.00 H ATOM 8 N VAL A 726 -0.922 5.419 -10.572 1.00 1.00 N ATOM 9 CA VAL A 726 0.539 5.466 -10.654 1.00 1.00 C ATOM 10 C VAL A 726 1.076 4.038 -10.532 1.00 1.00 C ATOM 11 O VAL A 726 0.881 3.373 -9.512 1.00 1.00 O ATOM 12 CB VAL A 726 1.092 6.434 -9.609 1.00 1.00 C ATOM 13 CG1 VAL A 726 2.625 6.488 -9.616 1.00 1.00 C ATOM 14 CG2 VAL A 726 0.544 7.858 -9.784 1.00 1.00 C ATOM 15 H VAL A 726 -1.333 5.996 -9.843 1.00 1.00 H ATOM 16 HA VAL A 726 0.821 5.877 -11.608 1.00 1.00 H ATOM 17 HB VAL A 726 0.752 6.063 -8.662 1.00 1.00 H ATOM 18 HG11 VAL A 726 2.979 7.192 -8.863 1.00 1.00 H ATOM 19 HG12 VAL A 726 3.034 5.509 -9.372 1.00 1.00 H ATOM 20 HG13 VAL A 726 2.994 6.795 -10.596 1.00 1.00 H ATOM 21 HG21 VAL A 726 0.812 8.244 -10.769 1.00 1.00 H ATOM 22 HG22 VAL A 726 -0.539 7.873 -9.688 1.00 1.00 H ATOM 23 HG23 VAL A 726 0.942 8.508 -9.002 1.00 1.00 H ATOM 24 N ASP A 727 1.733 3.562 -11.589 1.00 1.00 N ATOM 25 CA ASP A 727 2.198 2.184 -11.678 1.00 1.00 C ATOM 26 C ASP A 727 3.535 1.956 -10.958 1.00 1.00 C ATOM 27 O ASP A 727 3.905 0.811 -10.712 1.00 1.00 O ATOM 28 CB ASP A 727 2.171 1.701 -13.137 1.00 1.00 C ATOM 29 CG ASP A 727 1.874 0.201 -13.193 1.00 1.00 C ATOM 30 OD1 ASP A 727 0.709 -0.162 -12.903 1.00 1.00 O ATOM 31 OD2 ASP A 727 2.745 -0.623 -13.552 1.00 1.00 O ATOM 32 H ASP A 727 1.945 4.191 -12.362 1.00 1.00 H ATOM 33 HA ASP A 727 1.466 1.582 -11.144 1.00 1.00 H ATOM 34 HB2 ASP A 727 1.381 2.220 -13.680 1.00 1.00 H ATOM 35 HB3 ASP A 727 3.124 1.922 -13.619 1.00 1.00 H ATOM 36 N HIS A 728 4.264 3.016 -10.579 1.00 1.00 N ATOM 37 CA HIS A 728 5.492 2.884 -9.784 1.00 1.00 C ATOM 38 C HIS A 728 5.190 2.115 -8.491 1.00 1.00 C ATOM 39 O HIS A 728 5.847 1.120 -8.153 1.00 1.00 O ATOM 40 CB HIS A 728 6.047 4.266 -9.398 1.00 1.00 C ATOM 41 CG HIS A 728 6.602 5.094 -10.522 1.00 1.00 C ATOM 42 ND1 HIS A 728 6.573 6.471 -10.590 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.379 4.641 -11.552 1.00 1.00 C ATOM 44 CE1 HIS A 728 7.322 6.849 -11.634 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.850 5.768 -12.235 1.00 1.00 N ATOM 46 H HIS A 728 3.960 3.935 -10.867 1.00 1.00 H ATOM 47 HA HIS A 728 6.237 2.328 -10.356 1.00 1.00 H ATOM 48 HB2 HIS A 728 5.275 4.843 -8.889 1.00 1.00 H ATOM 49 HB3 HIS A 728 6.858 4.116 -8.683 1.00 1.00 H ATOM 50 HD1 HIS A 728 6.095 7.133 -9.971 1.00 1.00 H ATOM 51 HD2 HIS A 728 7.652 3.612 -11.752 1.00 1.00 H ATOM 52 HE1 HIS A 728 7.497 7.878 -11.925 1.00 1.00 H ATOM 53 N PHE A 729 4.164 2.584 -7.771 1.00 1.00 N ATOM 54 CA PHE A 729 3.705 1.935 -6.559 1.00 1.00 C ATOM 55 C PHE A 729 3.266 0.525 -6.895 1.00 1.00 C ATOM 56 O PHE A 729 3.616 -0.386 -6.165 1.00 1.00 O ATOM 57 CB PHE A 729 2.558 2.703 -5.898 1.00 1.00 C ATOM 58 CG PHE A 729 2.824 4.182 -5.737 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.975 4.630 -5.059 1.00 1.00 C ATOM 60 CD2 PHE A 729 1.941 5.109 -6.317 1.00 1.00 C ATOM 61 CE1 PHE A 729 4.242 6.005 -4.968 1.00 1.00 C ATOM 62 CE2 PHE A 729 2.218 6.482 -6.234 1.00 1.00 C ATOM 63 CZ PHE A 729 3.361 6.929 -5.554 1.00 1.00 C ATOM 64 H PHE A 729 3.673 3.406 -8.091 1.00 1.00 H ATOM 65 HA PHE A 729 4.541 1.881 -5.861 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.651 2.566 -6.490 1.00 1.00 H ATOM 67 HB3 PHE A 729 2.379 2.272 -4.913 1.00 1.00 H ATOM 68 HD1 PHE A 729 4.659 3.921 -4.616 1.00 1.00 H ATOM 69 HD2 PHE A 729 1.055 4.770 -6.832 1.00 1.00 H ATOM 70 HE1 PHE A 729 5.119 6.361 -4.446 1.00 1.00 H ATOM 71 HE2 PHE A 729 1.552 7.201 -6.690 1.00 1.00 H ATOM 72 HZ PHE A 729 3.538 7.990 -5.448 1.00 1.00 H ATOM 73 N ARG A 730 2.552 0.318 -8.005 1.00 1.00 N ATOM 74 CA ARG A 730 2.136 -1.010 -8.432 1.00 1.00 C ATOM 75 C ARG A 730 3.330 -1.951 -8.520 1.00 1.00 C ATOM 76 O ARG A 730 3.237 -3.038 -7.962 1.00 1.00 O ATOM 77 CB ARG A 730 1.324 -0.894 -9.730 1.00 1.00 C ATOM 78 CG ARG A 730 0.627 -2.172 -10.201 1.00 1.00 C ATOM 79 CD ARG A 730 1.565 -3.063 -11.021 1.00 1.00 C ATOM 80 NE ARG A 730 0.780 -3.997 -11.831 1.00 1.00 N ATOM 81 CZ ARG A 730 0.462 -3.836 -13.121 1.00 1.00 C ATOM 82 NH1 ARG A 730 0.955 -2.857 -13.868 1.00 1.00 N ATOM 83 NH2 ARG A 730 -0.395 -4.668 -13.682 1.00 1.00 N ATOM 84 H ARG A 730 2.338 1.109 -8.596 1.00 1.00 H ATOM 85 HA ARG A 730 1.502 -1.416 -7.647 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.558 -0.134 -9.584 1.00 1.00 H ATOM 87 HB3 ARG A 730 1.963 -0.553 -10.533 1.00 1.00 H ATOM 88 HG2 ARG A 730 0.226 -2.730 -9.353 1.00 1.00 H ATOM 89 HG3 ARG A 730 -0.207 -1.871 -10.836 1.00 1.00 H ATOM 90 HD2 ARG A 730 2.191 -2.449 -11.669 1.00 1.00 H ATOM 91 HD3 ARG A 730 2.216 -3.621 -10.353 1.00 1.00 H ATOM 92 HE ARG A 730 0.339 -4.753 -11.309 1.00 1.00 H ATOM 93 HH11 ARG A 730 1.515 -2.080 -13.496 1.00 1.00 H ATOM 94 HH12 ARG A 730 0.801 -2.864 -14.873 1.00 1.00 H ATOM 95 HH21 ARG A 730 -0.757 -5.488 -13.202 1.00 1.00 H ATOM 96 HH22 ARG A 730 -0.785 -4.463 -14.596 1.00 1.00 H ATOM 97 N ALA A 731 4.443 -1.559 -9.142 1.00 1.00 N ATOM 98 CA ALA A 731 5.641 -2.391 -9.158 1.00 1.00 C ATOM 99 C ALA A 731 6.145 -2.671 -7.748 1.00 1.00 C ATOM 100 O ALA A 731 6.482 -3.819 -7.449 1.00 1.00 O ATOM 101 CB ALA A 731 6.753 -1.725 -9.974 1.00 1.00 C ATOM 102 H ALA A 731 4.460 -0.657 -9.608 1.00 1.00 H ATOM 103 HA ALA A 731 5.370 -3.357 -9.591 1.00 1.00 H ATOM 104 HB1 ALA A 731 7.048 -0.780 -9.522 1.00 1.00 H ATOM 105 HB2 ALA A 731 7.620 -2.385 -9.999 1.00 1.00 H ATOM 106 HB3 ALA A 731 6.418 -1.540 -10.989 1.00 1.00 H ATOM 107 N MET A 732 6.182 -1.654 -6.882 1.00 1.00 N ATOM 108 CA MET A 732 6.586 -1.842 -5.492 1.00 1.00 C ATOM 109 C MET A 732 5.698 -2.878 -4.788 1.00 1.00 C ATOM 110 O MET A 732 6.210 -3.797 -4.143 1.00 1.00 O ATOM 111 CB MET A 732 6.573 -0.499 -4.756 1.00 1.00 C ATOM 112 CG MET A 732 7.632 0.477 -5.286 1.00 1.00 C ATOM 113 SD MET A 732 7.348 2.222 -4.868 1.00 1.00 S ATOM 114 CE MET A 732 8.167 2.301 -3.255 1.00 1.00 C ATOM 115 H MET A 732 5.911 -0.723 -7.192 1.00 1.00 H ATOM 116 HA MET A 732 7.603 -2.228 -5.487 1.00 1.00 H ATOM 117 HB2 MET A 732 5.600 -0.041 -4.863 1.00 1.00 H ATOM 118 HB3 MET A 732 6.714 -0.682 -3.698 1.00 1.00 H ATOM 119 HG2 MET A 732 8.618 0.171 -4.933 1.00 1.00 H ATOM 120 HG3 MET A 732 7.644 0.412 -6.371 1.00 1.00 H ATOM 121 HE1 MET A 732 8.158 3.326 -2.889 1.00 1.00 H ATOM 122 HE2 MET A 732 7.653 1.655 -2.542 1.00 1.00 H ATOM 123 HE3 MET A 732 9.204 1.975 -3.353 1.00 1.00 H ATOM 124 N ILE A 733 4.375 -2.759 -4.928 1.00 1.00 N ATOM 125 CA ILE A 733 3.423 -3.715 -4.368 1.00 1.00 C ATOM 126 C ILE A 733 3.627 -5.099 -4.982 1.00 1.00 C ATOM 127 O ILE A 733 3.546 -6.088 -4.264 1.00 1.00 O ATOM 128 CB ILE A 733 1.937 -3.258 -4.440 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.742 -1.771 -4.070 1.00 1.00 C ATOM 130 CG2 ILE A 733 1.091 -4.130 -3.500 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.435 -1.325 -3.414 1.00 1.00 C ATOM 132 H ILE A 733 4.050 -1.935 -5.419 1.00 1.00 H ATOM 133 HA ILE A 733 3.692 -3.810 -3.329 1.00 1.00 H ATOM 134 HB ILE A 733 1.576 -3.406 -5.459 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.543 -1.474 -3.405 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.805 -1.199 -4.984 1.00 1.00 H ATOM 137 HG21 ILE A 733 1.248 -5.185 -3.709 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.360 -3.923 -2.463 1.00 1.00 H ATOM 139 HG23 ILE A 733 0.032 -3.921 -3.645 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.358 -1.720 -2.401 1.00 1.00 H ATOM 141 HD12 ILE A 733 0.435 -0.238 -3.367 1.00 1.00 H ATOM 142 HD13 ILE A 733 -0.413 -1.651 -4.009 1.00 1.00 H ATOM 143 N VAL A 734 3.907 -5.199 -6.277 1.00 1.00 N ATOM 144 CA VAL A 734 4.118 -6.490 -6.924 1.00 1.00 C ATOM 145 C VAL A 734 5.385 -7.153 -6.365 1.00 1.00 C ATOM 146 O VAL A 734 5.383 -8.365 -6.158 1.00 1.00 O ATOM 147 CB VAL A 734 4.068 -6.330 -8.454 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.531 -7.586 -9.192 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.624 -6.064 -8.918 1.00 1.00 C ATOM 150 H VAL A 734 3.999 -4.341 -6.812 1.00 1.00 H ATOM 151 HA VAL A 734 3.290 -7.137 -6.641 1.00 1.00 H ATOM 152 HB VAL A 734 4.695 -5.493 -8.753 1.00 1.00 H ATOM 153 HG11 VAL A 734 5.585 -7.772 -8.986 1.00 1.00 H ATOM 154 HG12 VAL A 734 3.953 -8.449 -8.865 1.00 1.00 H ATOM 155 HG13 VAL A 734 4.403 -7.443 -10.262 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.168 -5.261 -8.343 1.00 1.00 H ATOM 157 HG22 VAL A 734 2.627 -5.794 -9.973 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.021 -6.962 -8.795 1.00 1.00 H ATOM 159 N GLU A 735 6.434 -6.392 -6.038 1.00 1.00 N ATOM 160 CA GLU A 735 7.617 -6.960 -5.397 1.00 1.00 C ATOM 161 C GLU A 735 7.225 -7.490 -4.015 1.00 1.00 C ATOM 162 O GLU A 735 7.553 -8.617 -3.646 1.00 1.00 O ATOM 163 CB GLU A 735 8.712 -5.890 -5.314 1.00 1.00 C ATOM 164 CG GLU A 735 9.899 -6.320 -4.443 1.00 1.00 C ATOM 165 CD GLU A 735 11.029 -5.306 -4.527 1.00 1.00 C ATOM 166 OE1 GLU A 735 11.015 -4.343 -3.723 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.900 -5.453 -5.419 1.00 1.00 O ATOM 168 H GLU A 735 6.418 -5.392 -6.218 1.00 1.00 H ATOM 169 HA GLU A 735 7.978 -7.797 -5.996 1.00 1.00 H ATOM 170 HB2 GLU A 735 9.052 -5.665 -6.323 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.296 -4.978 -4.897 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.579 -6.403 -3.403 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.267 -7.290 -4.768 1.00 1.00 H ATOM 174 N PHE A 736 6.475 -6.691 -3.258 1.00 1.00 N ATOM 175 CA PHE A 736 5.936 -7.077 -1.962 1.00 1.00 C ATOM 176 C PHE A 736 5.035 -8.318 -2.071 1.00 1.00 C ATOM 177 O PHE A 736 4.984 -9.109 -1.129 1.00 1.00 O ATOM 178 CB PHE A 736 5.249 -5.844 -1.373 1.00 1.00 C ATOM 179 CG PHE A 736 4.391 -6.038 -0.142 1.00 1.00 C ATOM 180 CD1 PHE A 736 4.935 -6.603 1.024 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.054 -5.596 -0.150 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.132 -6.757 2.165 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.255 -5.732 0.996 1.00 1.00 C ATOM 184 CZ PHE A 736 2.792 -6.335 2.143 1.00 1.00 C ATOM 185 H PHE A 736 6.221 -5.781 -3.630 1.00 1.00 H ATOM 186 HA PHE A 736 6.773 -7.339 -1.313 1.00 1.00 H ATOM 187 HB2 PHE A 736 6.039 -5.139 -1.129 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.637 -5.380 -2.139 1.00 1.00 H ATOM 189 HD1 PHE A 736 5.970 -6.916 1.046 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.639 -5.145 -1.038 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.557 -7.186 3.058 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.233 -5.380 0.998 1.00 1.00 H ATOM 193 HZ PHE A 736 2.164 -6.486 2.999 1.00 1.00 H ATOM 194 N MET A 737 4.364 -8.534 -3.206 1.00 1.00 N ATOM 195 CA MET A 737 3.572 -9.727 -3.474 1.00 1.00 C ATOM 196 C MET A 737 4.468 -10.934 -3.672 1.00 1.00 C ATOM 197 O MET A 737 4.275 -11.933 -2.981 1.00 1.00 O ATOM 198 CB MET A 737 2.616 -9.531 -4.653 1.00 1.00 C ATOM 199 CG MET A 737 1.422 -8.663 -4.253 1.00 1.00 C ATOM 200 SD MET A 737 -0.035 -8.874 -5.291 1.00 1.00 S ATOM 201 CE MET A 737 0.632 -8.349 -6.890 1.00 1.00 C ATOM 202 H MET A 737 4.411 -7.821 -3.925 1.00 1.00 H ATOM 203 HA MET A 737 2.978 -9.954 -2.607 1.00 1.00 H ATOM 204 HB2 MET A 737 3.127 -9.095 -5.505 1.00 1.00 H ATOM 205 HB3 MET A 737 2.247 -10.506 -4.960 1.00 1.00 H ATOM 206 HG2 MET A 737 1.127 -8.920 -3.242 1.00 1.00 H ATOM 207 HG3 MET A 737 1.709 -7.615 -4.260 1.00 1.00 H ATOM 208 HE1 MET A 737 1.472 -8.983 -7.172 1.00 1.00 H ATOM 209 HE2 MET A 737 -0.141 -8.431 -7.653 1.00 1.00 H ATOM 210 HE3 MET A 737 0.954 -7.312 -6.815 1.00 1.00 H ATOM 211 N ALA A 738 5.463 -10.830 -4.556 1.00 1.00 N ATOM 212 CA ALA A 738 6.430 -11.892 -4.789 1.00 1.00 C ATOM 213 C ALA A 738 7.123 -12.293 -3.481 1.00 1.00 C ATOM 214 O ALA A 738 7.353 -13.481 -3.238 1.00 1.00 O ATOM 215 CB ALA A 738 7.441 -11.426 -5.843 1.00 1.00 C ATOM 216 H ALA A 738 5.574 -9.961 -5.071 1.00 1.00 H ATOM 217 HA ALA A 738 5.894 -12.759 -5.174 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.953 -10.526 -5.504 1.00 1.00 H ATOM 219 HB2 ALA A 738 8.185 -12.202 -6.017 1.00 1.00 H ATOM 220 HB3 ALA A 738 6.929 -11.212 -6.782 1.00 1.00 H ATOM 221 N SER A 739 7.446 -11.303 -2.649 1.00 1.00 N ATOM 222 CA SER A 739 8.126 -11.471 -1.379 1.00 1.00 C ATOM 223 C SER A 739 7.197 -12.013 -0.286 1.00 1.00 C ATOM 224 O SER A 739 7.633 -12.822 0.529 1.00 1.00 O ATOM 225 CB SER A 739 8.718 -10.114 -0.992 1.00 1.00 C ATOM 226 OG SER A 739 9.840 -10.247 -0.146 1.00 1.00 O ATOM 227 H SER A 739 7.289 -10.357 -2.986 1.00 1.00 H ATOM 228 HA SER A 739 8.935 -12.184 -1.527 1.00 1.00 H ATOM 229 HB2 SER A 739 9.051 -9.600 -1.892 1.00 1.00 H ATOM 230 HB3 SER A 739 7.958 -9.500 -0.509 1.00 1.00 H ATOM 231 HG SER A 739 10.108 -9.328 0.077 1.00 1.00 H ATOM 232 N LYS A 740 5.928 -11.578 -0.229 1.00 1.00 N ATOM 233 CA LYS A 740 4.918 -11.946 0.777 1.00 1.00 C ATOM 234 C LYS A 740 5.476 -11.945 2.205 1.00 1.00 C ATOM 235 O LYS A 740 5.282 -12.904 2.957 1.00 1.00 O ATOM 236 CB LYS A 740 4.112 -13.204 0.370 1.00 1.00 C ATOM 237 CG LYS A 740 4.987 -14.420 0.027 1.00 1.00 C ATOM 238 CD LYS A 740 4.168 -15.656 -0.360 1.00 1.00 C ATOM 239 CE LYS A 740 5.095 -16.836 -0.683 1.00 1.00 C ATOM 240 NZ LYS A 740 5.936 -16.590 -1.874 1.00 1.00 N ATOM 241 H LYS A 740 5.634 -10.911 -0.937 1.00 1.00 H ATOM 242 HA LYS A 740 4.202 -11.130 0.776 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.408 -13.459 1.173 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.525 -12.958 -0.515 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.623 -14.163 -0.819 1.00 1.00 H ATOM 246 HG3 LYS A 740 5.620 -14.664 0.878 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.521 -15.937 0.473 1.00 1.00 H ATOM 248 HD3 LYS A 740 3.540 -15.433 -1.224 1.00 1.00 H ATOM 249 HE2 LYS A 740 5.734 -17.032 0.178 1.00 1.00 H ATOM 250 HE3 LYS A 740 4.483 -17.722 -0.864 1.00 1.00 H ATOM 251 HZ1 LYS A 740 5.331 -16.547 -2.695 1.00 1.00 H ATOM 252 HZ2 LYS A 740 6.401 -15.694 -1.807 1.00 1.00 H ATOM 253 N LYS A 741 6.173 -10.862 2.577 1.00 1.00 N ATOM 254 CA LYS A 741 6.792 -10.699 3.887 1.00 1.00 C ATOM 255 C LYS A 741 5.725 -10.655 4.982 1.00 1.00 C ATOM 256 O LYS A 741 5.466 -11.695 5.579 1.00 1.00 O ATOM 257 CB LYS A 741 7.688 -9.460 3.867 1.00 1.00 C ATOM 258 CG LYS A 741 9.046 -9.761 3.225 1.00 1.00 C ATOM 259 CD LYS A 741 10.034 -10.388 4.217 1.00 1.00 C ATOM 260 CE LYS A 741 11.367 -10.602 3.508 1.00 1.00 C ATOM 261 NZ LYS A 741 12.364 -11.255 4.377 1.00 1.00 N ATOM 262 H LYS A 741 6.331 -10.128 1.905 1.00 1.00 H ATOM 263 HA LYS A 741 7.441 -11.549 4.071 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.194 -8.658 3.316 1.00 1.00 H ATOM 265 HB3 LYS A 741 7.851 -9.121 4.882 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.916 -10.420 2.366 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.466 -8.827 2.876 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.177 -9.719 5.069 1.00 1.00 H ATOM 269 HD3 LYS A 741 9.651 -11.347 4.564 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.189 -11.229 2.635 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.757 -9.640 3.166 1.00 1.00 H ATOM 272 HZ1 LYS A 741 13.191 -11.503 3.835 1.00 1.00 H ATOM 273 HZ2 LYS A 741 12.702 -10.601 5.079 1.00 1.00 H ATOM 274 N MET A 742 5.093 -9.497 5.203 1.00 1.00 N ATOM 275 CA MET A 742 3.974 -9.234 6.114 1.00 1.00 C ATOM 276 C MET A 742 3.254 -7.942 5.749 1.00 1.00 C ATOM 277 O MET A 742 2.039 -7.966 5.555 1.00 1.00 O ATOM 278 CB MET A 742 4.389 -9.141 7.599 1.00 1.00 C ATOM 279 CG MET A 742 4.556 -10.466 8.339 1.00 1.00 C ATOM 280 SD MET A 742 3.011 -11.399 8.571 1.00 1.00 S ATOM 281 CE MET A 742 3.085 -12.643 7.252 1.00 1.00 C ATOM 282 H MET A 742 5.465 -8.686 4.724 1.00 1.00 H ATOM 283 HA MET A 742 3.251 -10.042 6.009 1.00 1.00 H ATOM 284 HB2 MET A 742 5.330 -8.595 7.657 1.00 1.00 H ATOM 285 HB3 MET A 742 3.651 -8.559 8.148 1.00 1.00 H ATOM 286 HG2 MET A 742 5.291 -11.081 7.843 1.00 1.00 H ATOM 287 HG3 MET A 742 4.950 -10.237 9.329 1.00 1.00 H ATOM 288 HE1 MET A 742 3.033 -12.164 6.276 1.00 1.00 H ATOM 289 HE2 MET A 742 4.013 -13.208 7.330 1.00 1.00 H ATOM 290 HE3 MET A 742 2.240 -13.326 7.351 1.00 1.00 H ATOM 291 N GLN A 743 3.959 -6.812 5.705 1.00 1.00 N ATOM 292 CA GLN A 743 3.390 -5.487 5.475 1.00 1.00 C ATOM 293 C GLN A 743 4.373 -4.551 4.768 1.00 1.00 C ATOM 294 O GLN A 743 5.575 -4.815 4.757 1.00 1.00 O ATOM 295 CB GLN A 743 2.867 -4.912 6.806 1.00 1.00 C ATOM 296 CG GLN A 743 3.855 -4.945 7.988 1.00 1.00 C ATOM 297 CD GLN A 743 5.058 -4.026 7.811 1.00 1.00 C ATOM 298 OE1 GLN A 743 6.205 -4.467 7.786 1.00 1.00 O ATOM 299 NE2 GLN A 743 4.824 -2.732 7.723 1.00 1.00 N ATOM 300 H GLN A 743 4.961 -6.842 5.867 1.00 1.00 H ATOM 301 HA GLN A 743 2.541 -5.591 4.819 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.526 -3.889 6.646 1.00 1.00 H ATOM 303 HB3 GLN A 743 1.993 -5.496 7.094 1.00 1.00 H ATOM 304 HG2 GLN A 743 3.324 -4.630 8.884 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.198 -5.963 8.164 1.00 1.00 H ATOM 306 HE21 GLN A 743 3.885 -2.383 7.894 1.00 1.00 H ATOM 307 HE22 GLN A 743 5.591 -2.056 7.735 1.00 1.00 H ATOM 308 N LEU A 744 3.867 -3.461 4.195 1.00 1.00 N ATOM 309 CA LEU A 744 4.636 -2.399 3.568 1.00 1.00 C ATOM 310 C LEU A 744 3.929 -1.103 3.949 1.00 1.00 C ATOM 311 O LEU A 744 2.723 -0.953 3.737 1.00 1.00 O ATOM 312 CB LEU A 744 4.697 -2.610 2.044 1.00 1.00 C ATOM 313 CG LEU A 744 5.785 -1.791 1.310 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.782 -2.171 -0.173 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.648 -0.270 1.428 1.00 1.00 C ATOM 316 H LEU A 744 2.862 -3.319 4.196 1.00 1.00 H ATOM 317 HA LEU A 744 5.652 -2.409 3.968 1.00 1.00 H ATOM 318 HB2 LEU A 744 4.910 -3.664 1.861 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.715 -2.395 1.621 1.00 1.00 H ATOM 320 HG LEU A 744 6.756 -2.058 1.721 1.00 1.00 H ATOM 321 HD11 LEU A 744 4.795 -2.027 -0.607 1.00 1.00 H ATOM 322 HD12 LEU A 744 6.517 -1.580 -0.722 1.00 1.00 H ATOM 323 HD13 LEU A 744 6.070 -3.214 -0.258 1.00 1.00 H ATOM 324 HD21 LEU A 744 6.213 0.230 0.640 1.00 1.00 H ATOM 325 HD22 LEU A 744 4.605 0.027 1.364 1.00 1.00 H ATOM 326 HD23 LEU A 744 6.075 0.052 2.374 1.00 1.00 H ATOM 327 N GLU A 745 4.667 -0.179 4.551 1.00 1.00 N ATOM 328 CA GLU A 745 4.214 1.131 4.949 1.00 1.00 C ATOM 329 C GLU A 745 4.556 2.090 3.805 1.00 1.00 C ATOM 330 O GLU A 745 5.736 2.353 3.567 1.00 1.00 O ATOM 331 CB GLU A 745 4.992 1.490 6.223 1.00 1.00 C ATOM 332 CG GLU A 745 4.520 0.727 7.465 1.00 1.00 C ATOM 333 CD GLU A 745 5.687 0.467 8.418 1.00 1.00 C ATOM 334 OE1 GLU A 745 6.427 -0.507 8.161 1.00 1.00 O ATOM 335 OE2 GLU A 745 5.881 1.197 9.422 1.00 1.00 O ATOM 336 H GLU A 745 5.644 -0.332 4.743 1.00 1.00 H ATOM 337 HA GLU A 745 3.143 1.132 5.152 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.052 1.293 6.051 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.887 2.544 6.416 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.739 1.291 7.961 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.088 -0.229 7.171 1.00 1.00 H ATOM 342 N PHE A 746 3.561 2.670 3.135 1.00 1.00 N ATOM 343 CA PHE A 746 3.764 3.656 2.074 1.00 1.00 C ATOM 344 C PHE A 746 3.706 5.050 2.736 1.00 1.00 C ATOM 345 O PHE A 746 2.982 5.231 3.726 1.00 1.00 O ATOM 346 CB PHE A 746 2.765 3.443 0.920 1.00 1.00 C ATOM 347 CG PHE A 746 3.148 2.358 -0.071 1.00 1.00 C ATOM 348 CD1 PHE A 746 4.073 2.654 -1.093 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.569 1.074 -0.011 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.438 1.675 -2.030 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.932 0.096 -0.955 1.00 1.00 C ATOM 352 CZ PHE A 746 3.871 0.395 -1.958 1.00 1.00 C ATOM 353 H PHE A 746 2.619 2.552 3.489 1.00 1.00 H ATOM 354 HA PHE A 746 4.765 3.512 1.665 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.790 3.186 1.334 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.655 4.378 0.370 1.00 1.00 H ATOM 357 HD1 PHE A 746 4.516 3.632 -1.166 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.856 0.817 0.757 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.160 1.902 -2.800 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.502 -0.892 -0.898 1.00 1.00 H ATOM 361 HZ PHE A 746 4.172 -0.357 -2.670 1.00 1.00 H ATOM 362 N PRO A 747 4.461 6.034 2.218 1.00 1.00 N ATOM 363 CA PRO A 747 4.604 7.358 2.818 1.00 1.00 C ATOM 364 C PRO A 747 3.363 8.260 2.898 1.00 1.00 C ATOM 365 O PRO A 747 2.393 8.068 2.167 1.00 1.00 O ATOM 366 CB PRO A 747 5.732 8.029 2.021 1.00 1.00 C ATOM 367 CG PRO A 747 5.686 7.364 0.652 1.00 1.00 C ATOM 368 CD PRO A 747 5.238 5.946 0.987 1.00 1.00 C ATOM 369 HA PRO A 747 4.958 7.202 3.837 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.599 9.106 1.935 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.691 7.813 2.493 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.939 7.855 0.029 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.660 7.374 0.163 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.641 5.550 0.166 1.00 1.00 H ATOM 375 HD3 PRO A 747 6.110 5.315 1.152 1.00 1.00 H ATOM 376 N PRO A 748 3.426 9.312 3.743 1.00 1.00 N ATOM 377 CA PRO A 748 2.390 10.339 3.867 1.00 1.00 C ATOM 378 C PRO A 748 2.285 11.194 2.604 1.00 1.00 C ATOM 379 O PRO A 748 1.256 11.818 2.358 1.00 1.00 O ATOM 380 CB PRO A 748 2.835 11.243 5.023 1.00 1.00 C ATOM 381 CG PRO A 748 4.348 11.064 5.067 1.00 1.00 C ATOM 382 CD PRO A 748 4.515 9.605 4.671 1.00 1.00 C ATOM 383 HA PRO A 748 1.421 9.890 4.088 1.00 1.00 H ATOM 384 HB2 PRO A 748 2.556 12.286 4.870 1.00 1.00 H ATOM 385 HB3 PRO A 748 2.411 10.892 5.952 1.00 1.00 H ATOM 386 HG2 PRO A 748 4.824 11.705 4.323 1.00 1.00 H ATOM 387 HG3 PRO A 748 4.757 11.255 6.056 1.00 1.00 H ATOM 388 HD2 PRO A 748 5.501 9.462 4.229 1.00 1.00 H ATOM 389 HD3 PRO A 748 4.409 8.973 5.552 1.00 1.00 H ATOM 390 N SER A 749 3.368 11.254 1.829 1.00 1.00 N ATOM 391 CA SER A 749 3.549 12.077 0.649 1.00 1.00 C ATOM 392 C SER A 749 2.478 11.880 -0.423 1.00 1.00 C ATOM 393 O SER A 749 2.275 12.773 -1.240 1.00 1.00 O ATOM 394 CB SER A 749 4.941 11.783 0.086 1.00 1.00 C ATOM 395 OG SER A 749 5.875 11.698 1.153 1.00 1.00 O ATOM 396 H SER A 749 4.199 10.764 2.124 1.00 1.00 H ATOM 397 HA SER A 749 3.534 13.115 0.966 1.00 1.00 H ATOM 398 HB2 SER A 749 4.922 10.830 -0.442 1.00 1.00 H ATOM 399 HB3 SER A 749 5.232 12.574 -0.607 1.00 1.00 H ATOM 400 HG SER A 749 5.812 12.535 1.663 1.00 1.00 H ATOM 401 N LEU A 750 1.798 10.732 -0.450 1.00 1.00 N ATOM 402 CA LEU A 750 0.791 10.407 -1.447 1.00 1.00 C ATOM 403 C LEU A 750 -0.404 11.345 -1.273 1.00 1.00 C ATOM 404 O LEU A 750 -1.094 11.278 -0.256 1.00 1.00 O ATOM 405 CB LEU A 750 0.452 8.915 -1.312 1.00 1.00 C ATOM 406 CG LEU A 750 1.454 7.933 -1.986 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.622 8.579 -2.743 1.00 1.00 C ATOM 408 CD2 LEU A 750 2.047 6.938 -0.992 1.00 1.00 C ATOM 409 H LEU A 750 1.959 10.053 0.280 1.00 1.00 H ATOM 410 HA LEU A 750 1.191 10.597 -2.439 1.00 1.00 H ATOM 411 HB2 LEU A 750 0.331 8.668 -0.255 1.00 1.00 H ATOM 412 HB3 LEU A 750 -0.520 8.773 -1.765 1.00 1.00 H ATOM 413 HG LEU A 750 0.901 7.341 -2.709 1.00 1.00 H ATOM 414 HD11 LEU A 750 3.276 7.801 -3.119 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.255 9.154 -3.594 1.00 1.00 H ATOM 416 HD13 LEU A 750 3.206 9.225 -2.093 1.00 1.00 H ATOM 417 HD21 LEU A 750 2.660 6.209 -1.523 1.00 1.00 H ATOM 418 HD22 LEU A 750 2.661 7.464 -0.266 1.00 1.00 H ATOM 419 HD23 LEU A 750 1.245 6.412 -0.482 1.00 1.00 H ATOM 420 N ASN A 751 -0.646 12.210 -2.267 1.00 1.00 N ATOM 421 CA ASN A 751 -1.671 13.260 -2.217 1.00 1.00 C ATOM 422 C ASN A 751 -3.069 12.675 -2.036 1.00 1.00 C ATOM 423 O ASN A 751 -3.662 12.794 -0.964 1.00 1.00 O ATOM 424 CB ASN A 751 -1.636 14.130 -3.481 1.00 1.00 C ATOM 425 CG ASN A 751 -0.440 15.067 -3.535 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.648 14.668 -3.933 1.00 1.00 O ATOM 427 ND2 ASN A 751 -0.605 16.315 -3.149 1.00 1.00 N ATOM 428 H ASN A 751 -0.042 12.166 -3.080 1.00 1.00 H ATOM 429 HA ASN A 751 -1.453 13.929 -1.395 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.608 13.478 -4.341 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.549 14.726 -3.533 1.00 1.00 H ATOM 432 HD21 ASN A 751 -1.512 16.688 -2.880 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.174 16.952 -3.231 1.00 1.00 H ATOM 434 N SER A 752 -3.594 12.039 -3.085 1.00 1.00 N ATOM 435 CA SER A 752 -4.867 11.334 -3.057 1.00 1.00 C ATOM 436 C SER A 752 -4.806 10.130 -3.980 1.00 1.00 C ATOM 437 O SER A 752 -4.798 9.002 -3.493 1.00 1.00 O ATOM 438 CB SER A 752 -6.025 12.257 -3.451 1.00 1.00 C ATOM 439 OG SER A 752 -6.366 13.138 -2.395 1.00 1.00 O ATOM 440 H SER A 752 -3.013 11.954 -3.908 1.00 1.00 H ATOM 441 HA SER A 752 -5.052 10.959 -2.049 1.00 1.00 H ATOM 442 HB2 SER A 752 -5.765 12.824 -4.344 1.00 1.00 H ATOM 443 HB3 SER A 752 -6.894 11.639 -3.677 1.00 1.00 H ATOM 444 HG SER A 752 -5.766 13.914 -2.421 1.00 1.00 H ATOM 445 N HIS A 753 -4.686 10.362 -5.297 1.00 1.00 N ATOM 446 CA HIS A 753 -4.732 9.297 -6.296 1.00 1.00 C ATOM 447 C HIS A 753 -3.692 8.219 -6.017 1.00 1.00 C ATOM 448 O HIS A 753 -3.924 7.049 -6.302 1.00 1.00 O ATOM 449 CB HIS A 753 -4.477 9.819 -7.720 1.00 1.00 C ATOM 450 CG HIS A 753 -5.163 11.084 -8.171 1.00 1.00 C ATOM 451 ND1 HIS A 753 -4.692 11.884 -9.187 1.00 1.00 N ATOM 452 CD2 HIS A 753 -6.347 11.621 -7.735 1.00 1.00 C ATOM 453 CE1 HIS A 753 -5.558 12.886 -9.367 1.00 1.00 C ATOM 454 NE2 HIS A 753 -6.563 12.791 -8.476 1.00 1.00 N ATOM 455 H HIS A 753 -4.623 11.311 -5.637 1.00 1.00 H ATOM 456 HA HIS A 753 -5.720 8.836 -6.254 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.404 9.982 -7.837 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.760 9.025 -8.414 1.00 1.00 H ATOM 459 HD1 HIS A 753 -3.855 11.723 -9.756 1.00 1.00 H ATOM 460 HD2 HIS A 753 -6.998 11.220 -6.968 1.00 1.00 H ATOM 461 HE1 HIS A 753 -5.446 13.667 -10.109 1.00 1.00 H ATOM 462 N ASP A 754 -2.530 8.614 -5.508 1.00 1.00 N ATOM 463 CA ASP A 754 -1.383 7.772 -5.257 1.00 1.00 C ATOM 464 C ASP A 754 -1.737 6.781 -4.141 1.00 1.00 C ATOM 465 O ASP A 754 -1.605 5.568 -4.300 1.00 1.00 O ATOM 466 CB ASP A 754 -0.219 8.697 -4.864 1.00 1.00 C ATOM 467 CG ASP A 754 -0.068 9.940 -5.739 1.00 1.00 C ATOM 468 OD1 ASP A 754 -0.831 10.899 -5.464 1.00 1.00 O ATOM 469 OD2 ASP A 754 0.755 9.941 -6.677 1.00 1.00 O ATOM 470 H ASP A 754 -2.321 9.599 -5.362 1.00 1.00 H ATOM 471 HA ASP A 754 -1.121 7.233 -6.170 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.401 9.068 -3.863 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.702 8.127 -4.860 1.00 1.00 H ATOM 474 N ARG A 755 -2.256 7.292 -3.018 1.00 1.00 N ATOM 475 CA ARG A 755 -2.667 6.489 -1.869 1.00 1.00 C ATOM 476 C ARG A 755 -3.857 5.618 -2.253 1.00 1.00 C ATOM 477 O ARG A 755 -3.868 4.424 -1.964 1.00 1.00 O ATOM 478 CB ARG A 755 -3.022 7.405 -0.683 1.00 1.00 C ATOM 479 CG ARG A 755 -3.372 6.568 0.554 1.00 1.00 C ATOM 480 CD ARG A 755 -3.788 7.390 1.782 1.00 1.00 C ATOM 481 NE ARG A 755 -5.199 7.793 1.696 1.00 1.00 N ATOM 482 CZ ARG A 755 -5.695 8.899 1.136 1.00 1.00 C ATOM 483 NH1 ARG A 755 -4.908 9.890 0.733 1.00 1.00 N ATOM 484 NH2 ARG A 755 -7.003 9.003 0.968 1.00 1.00 N ATOM 485 H ARG A 755 -2.456 8.283 -3.012 1.00 1.00 H ATOM 486 HA ARG A 755 -1.840 5.832 -1.593 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.180 8.047 -0.436 1.00 1.00 H ATOM 488 HB3 ARG A 755 -3.873 8.028 -0.956 1.00 1.00 H ATOM 489 HG2 ARG A 755 -4.189 5.901 0.292 1.00 1.00 H ATOM 490 HG3 ARG A 755 -2.506 5.965 0.814 1.00 1.00 H ATOM 491 HD2 ARG A 755 -3.679 6.763 2.668 1.00 1.00 H ATOM 492 HD3 ARG A 755 -3.137 8.258 1.897 1.00 1.00 H ATOM 493 HE ARG A 755 -5.874 7.106 2.044 1.00 1.00 H ATOM 494 HH11 ARG A 755 -3.959 9.967 1.077 1.00 1.00 H ATOM 495 HH12 ARG A 755 -5.343 10.733 0.352 1.00 1.00 H ATOM 496 HH21 ARG A 755 -7.618 8.269 1.311 1.00 1.00 H ATOM 497 HH22 ARG A 755 -7.397 9.832 0.526 1.00 1.00 H ATOM 498 N LEU A 756 -4.861 6.218 -2.891 1.00 1.00 N ATOM 499 CA LEU A 756 -6.036 5.537 -3.412 1.00 1.00 C ATOM 500 C LEU A 756 -5.613 4.350 -4.270 1.00 1.00 C ATOM 501 O LEU A 756 -6.150 3.258 -4.117 1.00 1.00 O ATOM 502 CB LEU A 756 -6.912 6.559 -4.116 1.00 1.00 C ATOM 503 CG LEU A 756 -8.074 5.980 -4.947 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.252 6.958 -4.922 1.00 1.00 C ATOM 505 CD2 LEU A 756 -7.681 5.740 -6.411 1.00 1.00 C ATOM 506 H LEU A 756 -4.780 7.210 -3.096 1.00 1.00 H ATOM 507 HA LEU A 756 -6.639 5.179 -2.601 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.311 7.225 -3.349 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.258 7.138 -4.735 1.00 1.00 H ATOM 510 HG LEU A 756 -8.393 5.036 -4.505 1.00 1.00 H ATOM 511 HD11 LEU A 756 -8.956 7.921 -5.339 1.00 1.00 H ATOM 512 HD12 LEU A 756 -10.084 6.560 -5.503 1.00 1.00 H ATOM 513 HD13 LEU A 756 -9.596 7.103 -3.898 1.00 1.00 H ATOM 514 HD21 LEU A 756 -7.359 6.672 -6.879 1.00 1.00 H ATOM 515 HD22 LEU A 756 -6.891 5.000 -6.496 1.00 1.00 H ATOM 516 HD23 LEU A 756 -8.547 5.359 -6.950 1.00 1.00 H ATOM 517 N ARG A 757 -4.615 4.528 -5.134 1.00 1.00 N ATOM 518 CA ARG A 757 -4.097 3.444 -5.948 1.00 1.00 C ATOM 519 C ARG A 757 -3.470 2.352 -5.099 1.00 1.00 C ATOM 520 O ARG A 757 -3.779 1.191 -5.329 1.00 1.00 O ATOM 521 CB ARG A 757 -3.142 3.989 -6.993 1.00 1.00 C ATOM 522 CG ARG A 757 -2.632 2.946 -7.989 1.00 1.00 C ATOM 523 CD ARG A 757 -3.794 2.261 -8.721 1.00 1.00 C ATOM 524 NE ARG A 757 -3.330 1.396 -9.808 1.00 1.00 N ATOM 525 CZ ARG A 757 -4.083 0.492 -10.440 1.00 1.00 C ATOM 526 NH1 ARG A 757 -5.395 0.453 -10.254 1.00 1.00 N ATOM 527 NH2 ARG A 757 -3.495 -0.367 -11.257 1.00 1.00 N ATOM 528 H ARG A 757 -4.247 5.463 -5.260 1.00 1.00 H ATOM 529 HA ARG A 757 -4.938 3.020 -6.472 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.670 4.762 -7.533 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.302 4.428 -6.481 1.00 1.00 H ATOM 532 HG2 ARG A 757 -1.980 3.439 -8.707 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.041 2.212 -7.450 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.350 1.647 -8.011 1.00 1.00 H ATOM 535 HD3 ARG A 757 -4.471 3.014 -9.124 1.00 1.00 H ATOM 536 HE ARG A 757 -2.337 1.401 -10.042 1.00 1.00 H ATOM 537 HH11 ARG A 757 -5.863 1.127 -9.650 1.00 1.00 H ATOM 538 HH12 ARG A 757 -5.981 -0.140 -10.840 1.00 1.00 H ATOM 539 HH21 ARG A 757 -2.520 -0.226 -11.516 1.00 1.00 H ATOM 540 HH22 ARG A 757 -3.961 -1.215 -11.580 1.00 1.00 H ATOM 541 N VAL A 758 -2.606 2.689 -4.144 1.00 1.00 N ATOM 542 CA VAL A 758 -2.045 1.691 -3.227 1.00 1.00 C ATOM 543 C VAL A 758 -3.175 0.833 -2.617 1.00 1.00 C ATOM 544 O VAL A 758 -3.110 -0.401 -2.682 1.00 1.00 O ATOM 545 CB VAL A 758 -1.147 2.391 -2.176 1.00 1.00 C ATOM 546 CG1 VAL A 758 -0.730 1.481 -1.012 1.00 1.00 C ATOM 547 CG2 VAL A 758 0.135 2.937 -2.826 1.00 1.00 C ATOM 548 H VAL A 758 -2.363 3.672 -4.060 1.00 1.00 H ATOM 549 HA VAL A 758 -1.426 1.023 -3.830 1.00 1.00 H ATOM 550 HB VAL A 758 -1.685 3.233 -1.746 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.055 2.020 -0.350 1.00 1.00 H ATOM 552 HG12 VAL A 758 -1.608 1.188 -0.437 1.00 1.00 H ATOM 553 HG13 VAL A 758 -0.228 0.587 -1.378 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.707 3.514 -2.097 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.754 2.115 -3.183 1.00 1.00 H ATOM 556 HG23 VAL A 758 -0.102 3.591 -3.664 1.00 1.00 H ATOM 557 N HIS A 759 -4.227 1.475 -2.089 1.00 1.00 N ATOM 558 CA HIS A 759 -5.403 0.786 -1.564 1.00 1.00 C ATOM 559 C HIS A 759 -6.034 -0.135 -2.616 1.00 1.00 C ATOM 560 O HIS A 759 -6.281 -1.305 -2.330 1.00 1.00 O ATOM 561 CB HIS A 759 -6.463 1.784 -1.076 1.00 1.00 C ATOM 562 CG HIS A 759 -6.139 2.610 0.144 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.032 2.167 1.444 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.076 3.975 0.178 1.00 1.00 C ATOM 565 CE1 HIS A 759 -5.871 3.243 2.234 1.00 1.00 C ATOM 566 NE2 HIS A 759 -5.923 4.368 1.509 1.00 1.00 N ATOM 567 H HIS A 759 -4.225 2.489 -2.089 1.00 1.00 H ATOM 568 HA HIS A 759 -5.091 0.168 -0.723 1.00 1.00 H ATOM 569 HB2 HIS A 759 -6.733 2.457 -1.885 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.352 1.206 -0.862 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.092 1.211 1.764 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.185 4.640 -0.662 1.00 1.00 H ATOM 573 HE1 HIS A 759 -5.668 3.219 3.298 1.00 1.00 H ATOM 574 N GLN A 760 -6.305 0.381 -3.818 1.00 1.00 N ATOM 575 CA GLN A 760 -6.935 -0.346 -4.906 1.00 1.00 C ATOM 576 C GLN A 760 -6.187 -1.623 -5.277 1.00 1.00 C ATOM 577 O GLN A 760 -6.816 -2.668 -5.409 1.00 1.00 O ATOM 578 CB GLN A 760 -6.985 0.520 -6.168 1.00 1.00 C ATOM 579 CG GLN A 760 -8.099 1.553 -6.284 1.00 1.00 C ATOM 580 CD GLN A 760 -8.092 2.195 -7.677 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.168 2.007 -8.476 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.138 2.912 -8.036 1.00 1.00 N ATOM 583 H GLN A 760 -6.127 1.363 -3.972 1.00 1.00 H ATOM 584 HA GLN A 760 -7.943 -0.627 -4.585 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.030 1.016 -6.311 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.113 -0.153 -7.001 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.041 1.031 -6.132 1.00 1.00 H ATOM 588 HG3 GLN A 760 -7.995 2.320 -5.521 1.00 1.00 H ATOM 589 HE21 GLN A 760 -9.949 2.957 -7.418 1.00 1.00 H ATOM 590 HE22 GLN A 760 -9.138 3.408 -8.914 1.00 1.00 H ATOM 591 N ILE A 761 -4.883 -1.547 -5.542 1.00 1.00 N ATOM 592 CA ILE A 761 -4.020 -2.674 -5.859 1.00 1.00 C ATOM 593 C ILE A 761 -4.103 -3.696 -4.733 1.00 1.00 C ATOM 594 O ILE A 761 -4.306 -4.888 -4.983 1.00 1.00 O ATOM 595 CB ILE A 761 -2.600 -2.119 -6.069 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.629 -1.097 -7.223 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.595 -3.249 -6.359 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.286 -0.405 -7.435 1.00 1.00 C ATOM 599 H ILE A 761 -4.424 -0.644 -5.628 1.00 1.00 H ATOM 600 HA ILE A 761 -4.352 -3.159 -6.778 1.00 1.00 H ATOM 601 HB ILE A 761 -2.295 -1.604 -5.159 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.983 -1.592 -8.112 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.356 -0.316 -7.058 1.00 1.00 H ATOM 604 HG21 ILE A 761 -0.578 -2.871 -6.408 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.619 -3.987 -5.561 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.848 -3.735 -7.302 1.00 1.00 H ATOM 607 HD11 ILE A 761 -1.356 0.294 -8.263 1.00 1.00 H ATOM 608 HD12 ILE A 761 -0.992 0.126 -6.527 1.00 1.00 H ATOM 609 HD13 ILE A 761 -0.540 -1.143 -7.684 1.00 1.00 H ATOM 610 N ALA A 762 -3.971 -3.233 -3.488 1.00 1.00 N ATOM 611 CA ALA A 762 -4.116 -4.128 -2.359 1.00 1.00 C ATOM 612 C ALA A 762 -5.465 -4.849 -2.369 1.00 1.00 C ATOM 613 O ALA A 762 -5.506 -6.046 -2.089 1.00 1.00 O ATOM 614 CB ALA A 762 -3.838 -3.350 -1.071 1.00 1.00 C ATOM 615 H ALA A 762 -3.822 -2.240 -3.318 1.00 1.00 H ATOM 616 HA ALA A 762 -3.377 -4.911 -2.478 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.267 -3.866 -0.214 1.00 1.00 H ATOM 618 HB2 ALA A 762 -2.760 -3.263 -0.929 1.00 1.00 H ATOM 619 HB3 ALA A 762 -4.274 -2.361 -1.133 1.00 1.00 H ATOM 620 N GLU A 763 -6.540 -4.149 -2.731 1.00 1.00 N ATOM 621 CA GLU A 763 -7.871 -4.723 -2.784 1.00 1.00 C ATOM 622 C GLU A 763 -8.041 -5.689 -3.963 1.00 1.00 C ATOM 623 O GLU A 763 -8.726 -6.703 -3.827 1.00 1.00 O ATOM 624 CB GLU A 763 -8.912 -3.590 -2.897 1.00 1.00 C ATOM 625 CG GLU A 763 -10.287 -4.029 -2.381 1.00 1.00 C ATOM 626 CD GLU A 763 -11.406 -3.012 -2.625 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.182 -1.778 -2.565 1.00 1.00 O ATOM 628 OE2 GLU A 763 -12.556 -3.463 -2.842 1.00 1.00 O ATOM 629 H GLU A 763 -6.439 -3.158 -2.919 1.00 1.00 H ATOM 630 HA GLU A 763 -7.978 -5.292 -1.856 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.584 -2.712 -2.347 1.00 1.00 H ATOM 632 HB3 GLU A 763 -9.005 -3.294 -3.941 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.552 -4.953 -2.885 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.226 -4.236 -1.314 1.00 1.00 H ATOM 635 N GLU A 764 -7.459 -5.380 -5.124 1.00 1.00 N ATOM 636 CA GLU A 764 -7.468 -6.179 -6.325 1.00 1.00 C ATOM 637 C GLU A 764 -6.800 -7.524 -6.044 1.00 1.00 C ATOM 638 O GLU A 764 -7.236 -8.555 -6.564 1.00 1.00 O ATOM 639 CB GLU A 764 -6.715 -5.367 -7.393 1.00 1.00 C ATOM 640 CG GLU A 764 -6.683 -6.066 -8.744 1.00 1.00 C ATOM 641 CD GLU A 764 -5.824 -5.332 -9.786 1.00 1.00 C ATOM 642 OE1 GLU A 764 -6.063 -4.124 -10.038 1.00 1.00 O ATOM 643 OE2 GLU A 764 -4.881 -5.940 -10.346 1.00 1.00 O ATOM 644 H GLU A 764 -6.916 -4.539 -5.245 1.00 1.00 H ATOM 645 HA GLU A 764 -8.497 -6.338 -6.644 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.218 -4.408 -7.510 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.690 -5.189 -7.072 1.00 1.00 H ATOM 648 HG2 GLU A 764 -6.272 -7.060 -8.582 1.00 1.00 H ATOM 649 HG3 GLU A 764 -7.715 -6.132 -9.081 1.00 1.00 H ATOM 650 N HIS A 765 -5.742 -7.512 -5.232 1.00 1.00 N ATOM 651 CA HIS A 765 -5.004 -8.680 -4.838 1.00 1.00 C ATOM 652 C HIS A 765 -5.583 -9.195 -3.515 1.00 1.00 C ATOM 653 O HIS A 765 -6.773 -9.056 -3.230 1.00 1.00 O ATOM 654 CB HIS A 765 -3.525 -8.310 -4.829 1.00 1.00 C ATOM 655 CG HIS A 765 -3.078 -7.726 -6.148 1.00 1.00 C ATOM 656 ND1 HIS A 765 -3.520 -8.044 -7.412 1.00 1.00 N ATOM 657 CD2 HIS A 765 -2.212 -6.688 -6.276 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.899 -7.225 -8.274 1.00 1.00 C ATOM 659 NE2 HIS A 765 -2.055 -6.398 -7.637 1.00 1.00 N ATOM 660 H HIS A 765 -5.390 -6.654 -4.818 1.00 1.00 H ATOM 661 HA HIS A 765 -5.097 -9.439 -5.601 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.350 -7.574 -4.045 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.928 -9.199 -4.622 1.00 1.00 H ATOM 664 HD1 HIS A 765 -4.261 -8.701 -7.659 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.787 -6.204 -5.422 1.00 1.00 H ATOM 666 HE1 HIS A 765 -3.064 -7.222 -9.340 1.00 1.00 H ATOM 667 N GLY A 766 -4.737 -9.828 -2.718 1.00 1.00 N ATOM 668 CA GLY A 766 -5.025 -10.452 -1.453 1.00 1.00 C ATOM 669 C GLY A 766 -4.377 -9.692 -0.308 1.00 1.00 C ATOM 670 O GLY A 766 -3.683 -10.301 0.526 1.00 1.00 O ATOM 671 H GLY A 766 -3.790 -9.815 -2.998 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.088 -10.439 -1.343 1.00 1.00 H ATOM 673 HA3 GLY A 766 -4.671 -11.480 -1.462 1.00 1.00 H ATOM 674 N LEU A 767 -4.503 -8.357 -0.309 1.00 1.00 N ATOM 675 CA LEU A 767 -3.832 -7.549 0.688 1.00 1.00 C ATOM 676 C LEU A 767 -4.836 -6.734 1.482 1.00 1.00 C ATOM 677 O LEU A 767 -5.860 -6.286 0.962 1.00 1.00 O ATOM 678 CB LEU A 767 -2.846 -6.551 0.053 1.00 1.00 C ATOM 679 CG LEU A 767 -1.998 -6.981 -1.146 1.00 1.00 C ATOM 680 CD1 LEU A 767 -1.004 -5.893 -1.560 1.00 1.00 C ATOM 681 CD2 LEU A 767 -1.148 -8.185 -0.824 1.00 1.00 C ATOM 682 H LEU A 767 -5.104 -7.848 -0.966 1.00 1.00 H ATOM 683 HA LEU A 767 -3.283 -8.197 1.366 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.449 -5.740 -0.305 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.198 -6.151 0.833 1.00 1.00 H ATOM 686 HG LEU A 767 -2.648 -7.211 -1.985 1.00 1.00 H ATOM 687 HD11 LEU A 767 -1.497 -4.943 -1.711 1.00 1.00 H ATOM 688 HD12 LEU A 767 -0.247 -5.759 -0.790 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.533 -6.194 -2.495 1.00 1.00 H ATOM 690 HD21 LEU A 767 -0.547 -8.421 -1.699 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.521 -7.928 0.022 1.00 1.00 H ATOM 692 HD23 LEU A 767 -1.786 -9.028 -0.580 1.00 1.00 H ATOM 693 N ARG A 768 -4.539 -6.547 2.761 1.00 1.00 N ATOM 694 CA ARG A 768 -5.315 -5.683 3.632 1.00 1.00 C ATOM 695 C ARG A 768 -4.708 -4.311 3.331 1.00 1.00 C ATOM 696 O ARG A 768 -3.510 -4.226 3.055 1.00 1.00 O ATOM 697 CB ARG A 768 -5.115 -6.116 5.094 1.00 1.00 C ATOM 698 CG ARG A 768 -5.834 -5.218 6.107 1.00 1.00 C ATOM 699 CD ARG A 768 -5.868 -5.868 7.503 1.00 1.00 C ATOM 700 NE ARG A 768 -7.026 -6.754 7.700 1.00 1.00 N ATOM 701 CZ ARG A 768 -8.297 -6.367 7.902 1.00 1.00 C ATOM 702 NH1 ARG A 768 -8.644 -5.084 7.896 1.00 1.00 N ATOM 703 NH2 ARG A 768 -9.231 -7.280 8.119 1.00 1.00 N ATOM 704 H ARG A 768 -3.637 -6.887 3.079 1.00 1.00 H ATOM 705 HA ARG A 768 -6.371 -5.713 3.353 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.498 -7.129 5.199 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.050 -6.107 5.332 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.292 -4.275 6.176 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.849 -5.016 5.763 1.00 1.00 H ATOM 710 HD2 ARG A 768 -4.947 -6.430 7.669 1.00 1.00 H ATOM 711 HD3 ARG A 768 -5.911 -5.092 8.261 1.00 1.00 H ATOM 712 HE ARG A 768 -6.805 -7.745 7.752 1.00 1.00 H ATOM 713 HH11 ARG A 768 -7.940 -4.344 7.862 1.00 1.00 H ATOM 714 HH12 ARG A 768 -9.610 -4.776 7.959 1.00 1.00 H ATOM 715 HH21 ARG A 768 -8.990 -8.268 8.129 1.00 1.00 H ATOM 716 HH22 ARG A 768 -10.180 -6.997 8.366 1.00 1.00 H ATOM 717 N HIS A 769 -5.481 -3.236 3.374 1.00 1.00 N ATOM 718 CA HIS A 769 -4.993 -1.887 3.114 1.00 1.00 C ATOM 719 C HIS A 769 -5.627 -1.003 4.173 1.00 1.00 C ATOM 720 O HIS A 769 -6.831 -1.108 4.415 1.00 1.00 O ATOM 721 CB HIS A 769 -5.407 -1.434 1.705 1.00 1.00 C ATOM 722 CG HIS A 769 -6.825 -1.765 1.297 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.983 -1.098 1.651 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.188 -2.849 0.542 1.00 1.00 C ATOM 725 CE1 HIS A 769 -9.017 -1.787 1.143 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.579 -2.850 0.448 1.00 1.00 N ATOM 727 H HIS A 769 -6.458 -3.305 3.618 1.00 1.00 H ATOM 728 HA HIS A 769 -3.890 -1.853 3.189 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.234 -0.365 1.613 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.745 -1.921 1.000 1.00 1.00 H ATOM 731 HD1 HIS A 769 -8.098 -0.259 2.218 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.525 -3.593 0.124 1.00 1.00 H ATOM 733 HE1 HIS A 769 -10.060 -1.518 1.264 1.00 1.00 H ATOM 734 N ASP A 770 -4.847 -0.146 4.817 1.00 1.00 N ATOM 735 CA ASP A 770 -5.315 0.691 5.905 1.00 1.00 C ATOM 736 C ASP A 770 -4.393 1.904 6.027 1.00 1.00 C ATOM 737 O ASP A 770 -3.410 2.019 5.295 1.00 1.00 O ATOM 738 CB ASP A 770 -5.321 -0.128 7.202 1.00 1.00 C ATOM 739 CG ASP A 770 -6.436 0.352 8.125 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.354 1.452 8.709 1.00 1.00 O ATOM 741 OD2 ASP A 770 -7.476 -0.337 8.204 1.00 1.00 O ATOM 742 H ASP A 770 -3.847 -0.074 4.634 1.00 1.00 H ATOM 743 HA ASP A 770 -6.327 1.027 5.684 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.496 -1.181 6.975 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.347 -0.053 7.684 1.00 1.00 H ATOM 746 N SER A 771 -4.704 2.831 6.921 1.00 1.00 N ATOM 747 CA SER A 771 -3.858 3.971 7.215 1.00 1.00 C ATOM 748 C SER A 771 -3.369 3.767 8.645 1.00 1.00 C ATOM 749 O SER A 771 -4.113 3.286 9.506 1.00 1.00 O ATOM 750 CB SER A 771 -4.608 5.284 7.011 1.00 1.00 C ATOM 751 OG SER A 771 -5.425 5.243 5.846 1.00 1.00 O ATOM 752 H SER A 771 -5.419 2.607 7.607 1.00 1.00 H ATOM 753 HA SER A 771 -2.996 3.970 6.550 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.222 5.471 7.886 1.00 1.00 H ATOM 755 HB3 SER A 771 -3.888 6.098 6.925 1.00 1.00 H ATOM 756 HG SER A 771 -6.023 4.481 5.932 1.00 1.00 H ATOM 757 N SER A 772 -2.160 4.208 8.926 1.00 1.00 N ATOM 758 CA SER A 772 -1.484 3.997 10.196 1.00 1.00 C ATOM 759 C SER A 772 -0.836 5.295 10.655 1.00 1.00 C ATOM 760 O SER A 772 -0.767 6.251 9.883 1.00 1.00 O ATOM 761 CB SER A 772 -0.451 2.893 9.985 1.00 1.00 C ATOM 762 OG SER A 772 -1.054 1.694 9.546 1.00 1.00 O ATOM 763 H SER A 772 -1.681 4.753 8.219 1.00 1.00 H ATOM 764 HA SER A 772 -2.192 3.674 10.959 1.00 1.00 H ATOM 765 HB2 SER A 772 0.231 3.224 9.209 1.00 1.00 H ATOM 766 HB3 SER A 772 0.101 2.715 10.904 1.00 1.00 H ATOM 767 HG SER A 772 -0.397 1.253 8.983 1.00 1.00 H ATOM 768 N GLY A 773 -0.419 5.349 11.916 1.00 1.00 N ATOM 769 CA GLY A 773 0.131 6.532 12.553 1.00 1.00 C ATOM 770 C GLY A 773 -0.847 6.999 13.619 1.00 1.00 C ATOM 771 O GLY A 773 -2.039 6.671 13.574 1.00 1.00 O ATOM 772 H GLY A 773 -0.605 4.569 12.537 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.087 6.279 13.012 1.00 1.00 H ATOM 774 HA3 GLY A 773 0.285 7.327 11.828 1.00 1.00 H ATOM 775 N GLU A 774 -0.373 7.812 14.556 1.00 1.00 N ATOM 776 CA GLU A 774 -1.130 8.267 15.716 1.00 1.00 C ATOM 777 C GLU A 774 -1.160 9.794 15.879 1.00 1.00 C ATOM 778 O GLU A 774 -2.207 10.364 16.219 1.00 1.00 O ATOM 779 CB GLU A 774 -0.521 7.521 16.909 1.00 1.00 C ATOM 780 CG GLU A 774 -0.986 8.030 18.268 1.00 1.00 C ATOM 781 CD GLU A 774 -0.962 6.926 19.316 1.00 1.00 C ATOM 782 OE1 GLU A 774 0.022 6.156 19.389 1.00 1.00 O ATOM 783 OE2 GLU A 774 -1.963 6.825 20.061 1.00 1.00 O ATOM 784 H GLU A 774 0.617 8.040 14.525 1.00 1.00 H ATOM 785 HA GLU A 774 -2.166 7.938 15.627 1.00 1.00 H ATOM 786 HB2 GLU A 774 -0.791 6.468 16.806 1.00 1.00 H ATOM 787 HB3 GLU A 774 0.567 7.595 16.877 1.00 1.00 H ATOM 788 HG2 GLU A 774 -0.335 8.842 18.579 1.00 1.00 H ATOM 789 HG3 GLU A 774 -2.000 8.418 18.192 1.00 1.00 H ATOM 790 N GLY A 775 -0.025 10.457 15.664 1.00 1.00 N ATOM 791 CA GLY A 775 0.111 11.907 15.746 1.00 1.00 C ATOM 792 C GLY A 775 -0.002 12.514 14.355 1.00 1.00 C ATOM 793 O GLY A 775 -0.679 11.968 13.477 1.00 1.00 O ATOM 794 H GLY A 775 0.791 9.931 15.376 1.00 1.00 H ATOM 795 HA2 GLY A 775 -0.662 12.333 16.386 1.00 1.00 H ATOM 796 HA3 GLY A 775 1.086 12.144 16.169 1.00 1.00 H ATOM 797 N LYS A 776 0.661 13.649 14.122 1.00 1.00 N ATOM 798 CA LYS A 776 0.750 14.297 12.805 1.00 1.00 C ATOM 799 C LYS A 776 1.744 13.516 11.923 1.00 1.00 C ATOM 800 O LYS A 776 2.575 14.105 11.234 1.00 1.00 O ATOM 801 CB LYS A 776 1.133 15.786 12.961 1.00 1.00 C ATOM 802 CG LYS A 776 -0.041 16.706 13.328 1.00 1.00 C ATOM 803 CD LYS A 776 -0.690 16.388 14.677 1.00 1.00 C ATOM 804 CE LYS A 776 -1.484 17.599 15.162 1.00 1.00 C ATOM 805 NZ LYS A 776 -2.309 17.257 16.329 1.00 1.00 N ATOM 806 H LYS A 776 1.209 14.047 14.883 1.00 1.00 H ATOM 807 HA LYS A 776 -0.220 14.247 12.310 1.00 1.00 H ATOM 808 HB2 LYS A 776 1.934 15.890 13.696 1.00 1.00 H ATOM 809 HB3 LYS A 776 1.512 16.163 12.012 1.00 1.00 H ATOM 810 HG2 LYS A 776 0.337 17.727 13.350 1.00 1.00 H ATOM 811 HG3 LYS A 776 -0.800 16.651 12.547 1.00 1.00 H ATOM 812 HD2 LYS A 776 -1.354 15.530 14.564 1.00 1.00 H ATOM 813 HD3 LYS A 776 0.077 16.160 15.415 1.00 1.00 H ATOM 814 HE2 LYS A 776 -0.784 18.394 15.430 1.00 1.00 H ATOM 815 HE3 LYS A 776 -2.125 17.958 14.357 1.00 1.00 H ATOM 816 HZ1 LYS A 776 -2.653 18.106 16.768 1.00 1.00 H ATOM 817 HZ2 LYS A 776 -3.091 16.664 16.052 1.00 1.00 H ATOM 818 N ARG A 777 1.697 12.184 11.975 1.00 1.00 N ATOM 819 CA ARG A 777 2.550 11.261 11.248 1.00 1.00 C ATOM 820 C ARG A 777 1.678 10.126 10.717 1.00 1.00 C ATOM 821 O ARG A 777 1.945 8.960 10.991 1.00 1.00 O ATOM 822 CB ARG A 777 3.695 10.743 12.130 1.00 1.00 C ATOM 823 CG ARG A 777 4.501 11.830 12.856 1.00 1.00 C ATOM 824 CD ARG A 777 5.813 11.256 13.400 1.00 1.00 C ATOM 825 NE ARG A 777 6.844 11.219 12.349 1.00 1.00 N ATOM 826 CZ ARG A 777 7.443 10.143 11.822 1.00 1.00 C ATOM 827 NH1 ARG A 777 7.113 8.917 12.207 1.00 1.00 N ATOM 828 NH2 ARG A 777 8.384 10.311 10.900 1.00 1.00 N ATOM 829 H ARG A 777 0.931 11.774 12.495 1.00 1.00 H ATOM 830 HA ARG A 777 3.002 11.768 10.402 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.273 10.083 12.877 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.365 10.160 11.494 1.00 1.00 H ATOM 833 HG2 ARG A 777 4.718 12.654 12.176 1.00 1.00 H ATOM 834 HG3 ARG A 777 3.911 12.211 13.690 1.00 1.00 H ATOM 835 HD2 ARG A 777 6.172 11.905 14.197 1.00 1.00 H ATOM 836 HD3 ARG A 777 5.640 10.273 13.835 1.00 1.00 H ATOM 837 HE ARG A 777 7.137 12.145 12.054 1.00 1.00 H ATOM 838 HH11 ARG A 777 6.311 8.736 12.810 1.00 1.00 H ATOM 839 HH12 ARG A 777 7.608 8.088 11.877 1.00 1.00 H ATOM 840 HH21 ARG A 777 8.613 11.236 10.536 1.00 1.00 H ATOM 841 HH22 ARG A 777 8.920 9.537 10.515 1.00 1.00 H ATOM 842 N ARG A 778 0.561 10.446 10.058 1.00 1.00 N ATOM 843 CA ARG A 778 -0.275 9.430 9.424 1.00 1.00 C ATOM 844 C ARG A 778 0.434 8.950 8.160 1.00 1.00 C ATOM 845 O ARG A 778 1.221 9.697 7.585 1.00 1.00 O ATOM 846 CB ARG A 778 -1.667 10.007 9.134 1.00 1.00 C ATOM 847 CG ARG A 778 -2.692 8.916 8.769 1.00 1.00 C ATOM 848 CD ARG A 778 -4.133 9.388 8.991 1.00 1.00 C ATOM 849 NE ARG A 778 -4.371 9.663 10.414 1.00 1.00 N ATOM 850 CZ ARG A 778 -5.300 10.465 10.930 1.00 1.00 C ATOM 851 NH1 ARG A 778 -6.301 10.934 10.198 1.00 1.00 N ATOM 852 NH2 ARG A 778 -5.200 10.795 12.202 1.00 1.00 N ATOM 853 H ARG A 778 0.373 11.421 9.858 1.00 1.00 H ATOM 854 HA ARG A 778 -0.365 8.596 10.118 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.994 10.524 10.035 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.609 10.739 8.327 1.00 1.00 H ATOM 857 HG2 ARG A 778 -2.564 8.631 7.723 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.533 8.035 9.389 1.00 1.00 H ATOM 859 HD2 ARG A 778 -4.304 10.295 8.411 1.00 1.00 H ATOM 860 HD3 ARG A 778 -4.823 8.614 8.653 1.00 1.00 H ATOM 861 HE ARG A 778 -3.681 9.298 11.067 1.00 1.00 H ATOM 862 HH11 ARG A 778 -6.391 10.678 9.216 1.00 1.00 H ATOM 863 HH12 ARG A 778 -7.040 11.496 10.610 1.00 1.00 H ATOM 864 HH21 ARG A 778 -4.418 10.445 12.753 1.00 1.00 H ATOM 865 HH22 ARG A 778 -5.893 11.374 12.673 1.00 1.00 H ATOM 866 N PHE A 779 0.189 7.726 7.716 1.00 1.00 N ATOM 867 CA PHE A 779 0.722 7.160 6.484 1.00 1.00 C ATOM 868 C PHE A 779 -0.195 6.027 6.007 1.00 1.00 C ATOM 869 O PHE A 779 -1.214 5.740 6.641 1.00 1.00 O ATOM 870 CB PHE A 779 2.179 6.725 6.710 1.00 1.00 C ATOM 871 CG PHE A 779 2.433 5.892 7.948 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.748 6.534 9.155 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.382 4.487 7.903 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.957 5.791 10.325 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.625 3.741 9.069 1.00 1.00 C ATOM 876 CZ PHE A 779 2.888 4.391 10.286 1.00 1.00 C ATOM 877 H PHE A 779 -0.401 7.109 8.267 1.00 1.00 H ATOM 878 HA PHE A 779 0.715 7.935 5.715 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.530 6.182 5.847 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.795 7.622 6.773 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.829 7.609 9.190 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.162 3.977 6.979 1.00 1.00 H ATOM 883 HE1 PHE A 779 3.164 6.311 11.248 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.557 2.663 9.050 1.00 1.00 H ATOM 885 HZ PHE A 779 3.039 3.814 11.188 1.00 1.00 H ATOM 886 N ILE A 780 0.150 5.383 4.892 1.00 1.00 N ATOM 887 CA ILE A 780 -0.553 4.240 4.305 1.00 1.00 C ATOM 888 C ILE A 780 0.171 2.945 4.647 1.00 1.00 C ATOM 889 O ILE A 780 1.378 2.924 4.878 1.00 1.00 O ATOM 890 CB ILE A 780 -0.905 4.522 2.823 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.383 3.308 1.990 1.00 1.00 C ATOM 892 CG2 ILE A 780 0.083 5.410 2.068 1.00 1.00 C ATOM 893 CD1 ILE A 780 -2.757 2.758 2.340 1.00 1.00 C ATOM 894 H ILE A 780 1.069 5.559 4.479 1.00 1.00 H ATOM 895 HA ILE A 780 -1.523 4.141 4.784 1.00 1.00 H ATOM 896 HB ILE A 780 -1.784 5.164 2.889 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.430 3.611 0.944 1.00 1.00 H ATOM 898 HG13 ILE A 780 -0.664 2.488 2.072 1.00 1.00 H ATOM 899 HG21 ILE A 780 1.079 5.022 2.182 1.00 1.00 H ATOM 900 HG22 ILE A 780 -0.181 5.459 1.015 1.00 1.00 H ATOM 901 HG23 ILE A 780 0.055 6.423 2.474 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.265 2.473 1.419 1.00 1.00 H ATOM 903 HD12 ILE A 780 -2.651 1.865 2.948 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.340 3.508 2.871 1.00 1.00 H ATOM 905 N THR A 781 -0.570 1.854 4.764 1.00 1.00 N ATOM 906 CA THR A 781 -0.065 0.550 5.134 1.00 1.00 C ATOM 907 C THR A 781 -0.873 -0.482 4.372 1.00 1.00 C ATOM 908 O THR A 781 -2.087 -0.353 4.220 1.00 1.00 O ATOM 909 CB THR A 781 -0.227 0.386 6.652 1.00 1.00 C ATOM 910 OG1 THR A 781 0.657 1.278 7.302 1.00 1.00 O ATOM 911 CG2 THR A 781 0.058 -1.031 7.151 1.00 1.00 C ATOM 912 H THR A 781 -1.582 1.894 4.652 1.00 1.00 H ATOM 913 HA THR A 781 0.985 0.455 4.862 1.00 1.00 H ATOM 914 HB THR A 781 -1.251 0.645 6.927 1.00 1.00 H ATOM 915 HG1 THR A 781 0.918 1.950 6.658 1.00 1.00 H ATOM 916 HG21 THR A 781 -0.686 -1.727 6.756 1.00 1.00 H ATOM 917 HG22 THR A 781 1.053 -1.350 6.838 1.00 1.00 H ATOM 918 HG23 THR A 781 -0.011 -1.051 8.239 1.00 1.00 H ATOM 919 N VAL A 782 -0.200 -1.513 3.890 1.00 1.00 N ATOM 920 CA VAL A 782 -0.833 -2.638 3.238 1.00 1.00 C ATOM 921 C VAL A 782 -0.159 -3.888 3.788 1.00 1.00 C ATOM 922 O VAL A 782 1.029 -3.850 4.122 1.00 1.00 O ATOM 923 CB VAL A 782 -0.774 -2.495 1.703 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.690 -1.389 1.179 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.605 -2.103 1.197 1.00 1.00 C ATOM 926 H VAL A 782 0.809 -1.581 4.002 1.00 1.00 H ATOM 927 HA VAL A 782 -1.872 -2.663 3.548 1.00 1.00 H ATOM 928 HB VAL A 782 -1.070 -3.440 1.247 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.648 -1.354 0.090 1.00 1.00 H ATOM 930 HG12 VAL A 782 -2.697 -1.610 1.484 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.396 -0.420 1.583 1.00 1.00 H ATOM 932 HG21 VAL A 782 0.584 -2.100 0.110 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.846 -1.102 1.556 1.00 1.00 H ATOM 934 HG23 VAL A 782 1.332 -2.815 1.574 1.00 1.00 H ATOM 935 N SER A 783 -0.905 -4.984 3.893 1.00 1.00 N ATOM 936 CA SER A 783 -0.433 -6.223 4.499 1.00 1.00 C ATOM 937 C SER A 783 -0.790 -7.394 3.600 1.00 1.00 C ATOM 938 O SER A 783 -1.886 -7.446 3.057 1.00 1.00 O ATOM 939 CB SER A 783 -1.005 -6.400 5.908 1.00 1.00 C ATOM 940 OG SER A 783 -0.995 -5.171 6.622 1.00 1.00 O ATOM 941 H SER A 783 -1.873 -4.930 3.593 1.00 1.00 H ATOM 942 HA SER A 783 0.644 -6.177 4.593 1.00 1.00 H ATOM 943 HB2 SER A 783 -2.011 -6.794 5.818 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.411 -7.139 6.444 1.00 1.00 H ATOM 945 HG SER A 783 -1.500 -5.269 7.451 1.00 1.00 H ATOM 946 N LYS A 784 0.136 -8.327 3.423 1.00 1.00 N ATOM 947 CA LYS A 784 -0.027 -9.510 2.582 1.00 1.00 C ATOM 948 C LYS A 784 -0.724 -10.601 3.335 1.00 1.00 C ATOM 949 O LYS A 784 -0.287 -10.901 4.449 1.00 1.00 O ATOM 950 CB LYS A 784 1.332 -10.061 2.131 1.00 1.00 C ATOM 951 CG LYS A 784 1.897 -9.310 0.928 1.00 1.00 C ATOM 952 CD LYS A 784 1.726 -10.052 -0.411 1.00 1.00 C ATOM 953 CE LYS A 784 0.466 -10.917 -0.635 1.00 1.00 C ATOM 954 NZ LYS A 784 0.774 -12.258 -1.175 1.00 1.00 N ATOM 955 H LYS A 784 0.889 -8.299 4.101 1.00 1.00 H ATOM 956 HA LYS A 784 -0.611 -9.262 1.709 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.009 -9.939 2.967 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.277 -11.131 1.918 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.428 -8.332 0.857 1.00 1.00 H ATOM 960 HG3 LYS A 784 2.961 -9.135 1.089 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.733 -9.275 -1.170 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.604 -10.676 -0.564 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.075 -11.043 0.302 1.00 1.00 H ATOM 964 HE3 LYS A 784 -0.200 -10.416 -1.339 1.00 1.00 H ATOM 965 HZ1 LYS A 784 -0.081 -12.813 -1.185 1.00 1.00 H ATOM 966 HZ2 LYS A 784 1.091 -12.204 -2.145 1.00 1.00 H ATOM 967 N ARG A 785 -1.805 -11.169 2.791 1.00 1.00 N ATOM 968 CA ARG A 785 -2.353 -12.311 3.504 1.00 1.00 C ATOM 969 C ARG A 785 -1.421 -13.437 3.070 1.00 1.00 C ATOM 970 O ARG A 785 -1.358 -13.751 1.880 1.00 1.00 O ATOM 971 CB ARG A 785 -3.834 -12.491 3.151 1.00 1.00 C ATOM 972 CG ARG A 785 -4.573 -11.335 3.843 1.00 1.00 C ATOM 973 CD ARG A 785 -6.071 -11.296 3.590 1.00 1.00 C ATOM 974 NE ARG A 785 -6.684 -10.329 4.514 1.00 1.00 N ATOM 975 CZ ARG A 785 -7.739 -9.543 4.283 1.00 1.00 C ATOM 976 NH1 ARG A 785 -8.387 -9.573 3.129 1.00 1.00 N ATOM 977 NH2 ARG A 785 -8.127 -8.721 5.247 1.00 1.00 N ATOM 978 H ARG A 785 -2.238 -10.883 1.908 1.00 1.00 H ATOM 979 HA ARG A 785 -2.272 -12.181 4.585 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.985 -12.463 2.071 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.192 -13.443 3.544 1.00 1.00 H ATOM 982 HG2 ARG A 785 -4.413 -11.432 4.916 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.163 -10.377 3.522 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.245 -11.006 2.552 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.493 -12.284 3.765 1.00 1.00 H ATOM 986 HE ARG A 785 -6.145 -10.161 5.363 1.00 1.00 H ATOM 987 HH11 ARG A 785 -8.134 -10.248 2.407 1.00 1.00 H ATOM 988 HH12 ARG A 785 -9.110 -8.901 2.880 1.00 1.00 H ATOM 989 HH21 ARG A 785 -7.734 -8.845 6.175 1.00 1.00 H ATOM 990 HH22 ARG A 785 -8.899 -8.064 5.137 1.00 1.00 H ATOM 991 N ALA A 786 -0.637 -13.965 4.007 1.00 1.00 N ATOM 992 CA ALA A 786 0.334 -15.015 3.762 1.00 1.00 C ATOM 993 C ALA A 786 -0.407 -16.331 3.695 1.00 1.00 C ATOM 994 O ALA A 786 0.015 -17.207 2.915 1.00 1.00 O ATOM 995 CB ALA A 786 1.384 -15.025 4.878 1.00 1.00 C ATOM 996 H ALA A 786 -0.694 -13.619 4.946 1.00 1.00 H ATOM 997 HA ALA A 786 0.825 -14.841 2.804 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.962 -14.102 4.851 1.00 1.00 H ATOM 999 HB2 ALA A 786 0.899 -15.126 5.848 1.00 1.00 H ATOM 1000 HB3 ALA A 786 2.057 -15.870 4.741 1.00 1.00 H TER 1001 ALA A 786