ATOM 1 N LEU A 15 9.412 -3.675 -6.620 1.00 0.00 N ATOM 2 CA LEU A 15 9.023 -5.016 -7.021 1.00 0.00 C ATOM 3 C LEU A 15 7.964 -5.547 -6.055 1.00 0.00 C ATOM 4 O LEU A 15 6.855 -5.887 -6.467 1.00 0.00 O ATOM 5 CB LEU A 15 10.254 -5.917 -7.140 1.00 0.00 C ATOM 6 CG LEU A 15 10.684 -6.283 -8.563 1.00 0.00 C ATOM 7 CD1 LEU A 15 9.591 -7.080 -9.278 1.00 0.00 C ATOM 8 CD2 LEU A 15 11.092 -5.036 -9.350 1.00 0.00 C ATOM 9 H1 LEU A 15 10.179 -3.631 -5.981 1.00 0.00 H ATOM 10 HA LEU A 15 8.580 -4.945 -8.015 1.00 0.00 H ATOM 11 HB3 LEU A 15 10.059 -6.840 -6.593 1.00 0.00 H ATOM 12 HG LEU A 15 11.562 -6.925 -8.500 1.00 0.00 H ATOM 13 HD11 LEU A 15 8.730 -6.436 -9.457 1.00 0.00 H ATOM 14 HD12 LEU A 15 9.975 -7.447 -10.229 1.00 0.00 H ATOM 15 HD13 LEU A 15 9.290 -7.923 -8.657 1.00 0.00 H ATOM 16 HD21 LEU A 15 10.651 -5.074 -10.345 1.00 0.00 H ATOM 17 HD22 LEU A 15 10.738 -4.146 -8.829 1.00 0.00 H ATOM 18 HD23 LEU A 15 12.178 -4.999 -9.434 1.00 0.00 H ATOM 19 N ARG A 16 8.341 -5.603 -4.786 1.00 0.00 N ATOM 20 CA ARG A 16 7.436 -6.088 -3.756 1.00 0.00 C ATOM 21 C ARG A 16 6.567 -4.942 -3.232 1.00 0.00 C ATOM 22 O ARG A 16 5.379 -5.127 -2.975 1.00 0.00 O ATOM 23 CB ARG A 16 8.209 -6.707 -2.592 1.00 0.00 C ATOM 24 CG ARG A 16 8.017 -8.225 -2.550 1.00 0.00 C ATOM 25 CD ARG A 16 8.744 -8.901 -3.714 1.00 0.00 C ATOM 26 NE ARG A 16 9.484 -10.086 -3.227 1.00 0.00 N ATOM 27 CZ ARG A 16 10.507 -10.032 -2.347 1.00 0.00 C ATOM 28 NH1 ARG A 16 10.919 -8.847 -1.849 1.00 0.00 N ATOM 29 NH2 ARG A 16 11.097 -11.155 -1.981 1.00 0.00 N ATOM 30 H ARG A 16 9.243 -5.326 -4.459 1.00 0.00 H ATOM 31 HA ARG A 16 6.828 -6.844 -4.253 1.00 0.00 H ATOM 32 HB3 ARG A 16 7.872 -6.270 -1.652 1.00 0.00 H ATOM 33 HG3 ARG A 16 6.953 -8.461 -2.596 1.00 0.00 H ATOM 34 HD3 ARG A 16 9.434 -8.198 -4.181 1.00 0.00 H ATOM 35 HE ARG A 16 9.210 -10.984 -3.572 1.00 0.00 H ATOM 36 HH11 ARG A 16 10.467 -8.001 -2.131 1.00 0.00 H ATOM 37 HH12 ARG A 16 11.677 -8.816 -1.197 1.00 0.00 H ATOM 38 HH22 ARG A 16 11.858 -11.201 -1.335 1.00 0.00 H ATOM 39 N GLU A 17 7.195 -3.785 -3.088 1.00 0.00 N ATOM 40 CA GLU A 17 6.495 -2.609 -2.598 1.00 0.00 C ATOM 41 C GLU A 17 5.713 -1.946 -3.734 1.00 0.00 C ATOM 42 O GLU A 17 4.751 -1.219 -3.489 1.00 0.00 O ATOM 43 CB GLU A 17 7.467 -1.621 -1.952 1.00 0.00 C ATOM 44 CG GLU A 17 8.059 -2.196 -0.663 1.00 0.00 C ATOM 45 CD GLU A 17 9.337 -2.986 -0.952 1.00 0.00 C ATOM 46 OE1 GLU A 17 9.390 -4.197 -0.690 1.00 0.00 O ATOM 47 OE2 GLU A 17 10.298 -2.298 -1.469 1.00 0.00 O ATOM 48 H GLU A 17 8.163 -3.642 -3.299 1.00 0.00 H ATOM 49 HA GLU A 17 5.805 -2.979 -1.840 1.00 0.00 H ATOM 50 HB3 GLU A 17 6.951 -0.686 -1.732 1.00 0.00 H ATOM 51 HG3 GLU A 17 7.328 -2.845 -0.182 1.00 0.00 H ATOM 52 HE2 GLU A 17 11.012 -2.141 -0.787 1.00 0.00 H ATOM 53 N ARG A 18 6.154 -2.220 -4.953 1.00 0.00 N ATOM 54 CA ARG A 18 5.508 -1.659 -6.127 1.00 0.00 C ATOM 55 C ARG A 18 4.196 -2.392 -6.411 1.00 0.00 C ATOM 56 O ARG A 18 3.154 -1.763 -6.587 1.00 0.00 O ATOM 57 CB ARG A 18 6.415 -1.756 -7.355 1.00 0.00 C ATOM 58 CG ARG A 18 6.796 -0.364 -7.866 1.00 0.00 C ATOM 59 CD ARG A 18 7.076 -0.391 -9.371 1.00 0.00 C ATOM 60 NE ARG A 18 8.533 -0.489 -9.611 1.00 0.00 N ATOM 61 CZ ARG A 18 9.083 -0.861 -10.787 1.00 0.00 C ATOM 62 NH1 ARG A 18 8.300 -1.174 -11.840 1.00 0.00 N ATOM 63 NH2 ARG A 18 10.399 -0.914 -10.890 1.00 0.00 N ATOM 64 H ARG A 18 6.937 -2.812 -5.143 1.00 0.00 H ATOM 65 HA ARG A 18 5.327 -0.615 -5.872 1.00 0.00 H ATOM 66 HB3 ARG A 18 5.908 -2.311 -8.143 1.00 0.00 H ATOM 67 HG3 ARG A 18 7.677 -0.007 -7.334 1.00 0.00 H ATOM 68 HD3 ARG A 18 6.683 0.509 -9.839 1.00 0.00 H ATOM 69 HE ARG A 18 9.149 -0.266 -8.856 1.00 0.00 H ATOM 70 HH11 ARG A 18 7.305 -1.132 -11.754 1.00 0.00 H ATOM 71 HH12 ARG A 18 8.715 -1.449 -12.708 1.00 0.00 H ATOM 72 HH22 ARG A 18 10.883 -1.179 -11.724 1.00 0.00 H ATOM 73 N GLN A 19 4.290 -3.714 -6.448 1.00 0.00 N ATOM 74 CA GLN A 19 3.123 -4.540 -6.709 1.00 0.00 C ATOM 75 C GLN A 19 2.023 -4.242 -5.688 1.00 0.00 C ATOM 76 O GLN A 19 0.866 -4.048 -6.056 1.00 0.00 O ATOM 77 CB GLN A 19 3.490 -6.025 -6.702 1.00 0.00 C ATOM 78 CG GLN A 19 3.974 -6.463 -5.318 1.00 0.00 C ATOM 79 CD GLN A 19 4.600 -7.860 -5.373 1.00 0.00 C ATOM 80 OE1 GLN A 19 5.686 -8.061 -5.890 1.00 0.00 O ATOM 81 NE2 GLN A 19 3.854 -8.807 -4.813 1.00 0.00 N ATOM 82 H GLN A 19 5.141 -4.218 -6.304 1.00 0.00 H ATOM 83 HA GLN A 19 2.787 -4.259 -7.707 1.00 0.00 H ATOM 84 HB3 GLN A 19 4.269 -6.214 -7.440 1.00 0.00 H ATOM 85 HG3 GLN A 19 3.139 -6.463 -4.620 1.00 0.00 H ATOM 86 HE21 GLN A 19 2.970 -8.574 -4.405 1.00 0.00 H ATOM 87 HE22 GLN A 19 4.177 -9.754 -4.798 1.00 0.00 H ATOM 88 N VAL A 20 2.424 -4.215 -4.426 1.00 0.00 N ATOM 89 CA VAL A 20 1.486 -3.945 -3.348 1.00 0.00 C ATOM 90 C VAL A 20 1.018 -2.491 -3.439 1.00 0.00 C ATOM 91 O VAL A 20 -0.183 -2.221 -3.435 1.00 0.00 O ATOM 92 CB VAL A 20 2.126 -4.283 -2.000 1.00 0.00 C ATOM 93 CG1 VAL A 20 1.179 -3.951 -0.846 1.00 0.00 C ATOM 94 CG2 VAL A 20 2.557 -5.750 -1.951 1.00 0.00 C ATOM 95 H VAL A 20 3.367 -4.374 -4.134 1.00 0.00 H ATOM 96 HA VAL A 20 0.627 -4.600 -3.488 1.00 0.00 H ATOM 97 HB VAL A 20 3.019 -3.667 -1.889 1.00 0.00 H ATOM 98 HG11 VAL A 20 0.348 -4.657 -0.842 1.00 0.00 H ATOM 99 HG12 VAL A 20 1.719 -4.020 0.098 1.00 0.00 H ATOM 100 HG13 VAL A 20 0.795 -2.938 -0.971 1.00 0.00 H ATOM 101 HG21 VAL A 20 2.093 -6.237 -1.094 1.00 0.00 H ATOM 102 HG22 VAL A 20 2.245 -6.252 -2.868 1.00 0.00 H ATOM 103 HG23 VAL A 20 3.641 -5.807 -1.857 1.00 0.00 H ATOM 104 N LEU A 21 1.988 -1.594 -3.521 1.00 0.00 N ATOM 105 CA LEU A 21 1.690 -0.175 -3.613 1.00 0.00 C ATOM 106 C LEU A 21 0.769 0.072 -4.811 1.00 0.00 C ATOM 107 O LEU A 21 0.081 1.089 -4.868 1.00 0.00 O ATOM 108 CB LEU A 21 2.983 0.644 -3.653 1.00 0.00 C ATOM 109 CG LEU A 21 2.813 2.161 -3.746 1.00 0.00 C ATOM 110 CD1 LEU A 21 1.733 2.651 -2.780 1.00 0.00 C ATOM 111 CD2 LEU A 21 4.147 2.876 -3.524 1.00 0.00 C ATOM 112 H LEU A 21 2.962 -1.821 -3.525 1.00 0.00 H ATOM 113 HA LEU A 21 1.158 0.108 -2.704 1.00 0.00 H ATOM 114 HB3 LEU A 21 3.573 0.311 -4.506 1.00 0.00 H ATOM 115 HG LEU A 21 2.479 2.407 -4.753 1.00 0.00 H ATOM 116 HD11 LEU A 21 1.697 3.742 -2.796 1.00 0.00 H ATOM 117 HD12 LEU A 21 0.766 2.252 -3.083 1.00 0.00 H ATOM 118 HD13 LEU A 21 1.967 2.312 -1.770 1.00 0.00 H ATOM 119 HD21 LEU A 21 4.351 2.945 -2.455 1.00 0.00 H ATOM 120 HD22 LEU A 21 4.946 2.316 -4.009 1.00 0.00 H ATOM 121 HD23 LEU A 21 4.098 3.878 -3.949 1.00 0.00 H ATOM 122 N LYS A 22 0.788 -0.876 -5.735 1.00 0.00 N ATOM 123 CA LYS A 22 -0.036 -0.776 -6.927 1.00 0.00 C ATOM 124 C LYS A 22 -1.494 -1.064 -6.560 1.00 0.00 C ATOM 125 O LYS A 22 -2.388 -0.289 -6.897 1.00 0.00 O ATOM 126 CB LYS A 22 0.508 -1.678 -8.035 1.00 0.00 C ATOM 127 CG LYS A 22 -0.226 -1.433 -9.354 1.00 0.00 C ATOM 128 CD LYS A 22 0.264 -2.392 -10.441 1.00 0.00 C ATOM 129 CE LYS A 22 -0.675 -2.377 -11.650 1.00 0.00 C ATOM 130 NZ LYS A 22 -0.764 -3.726 -12.255 1.00 0.00 N ATOM 131 H LYS A 22 1.351 -1.701 -5.679 1.00 0.00 H ATOM 132 HA LYS A 22 0.032 0.251 -7.286 1.00 0.00 H ATOM 133 HB3 LYS A 22 0.402 -2.723 -7.743 1.00 0.00 H ATOM 134 HG3 LYS A 22 -0.070 -0.404 -9.676 1.00 0.00 H ATOM 135 HD3 LYS A 22 0.327 -3.403 -10.037 1.00 0.00 H ATOM 136 HE3 LYS A 22 -0.311 -1.664 -12.390 1.00 0.00 H ATOM 137 HZ1 LYS A 22 -0.336 -4.434 -11.667 1.00 0.00 H ATOM 138 HZ2 LYS A 22 -1.724 -4.011 -12.406 1.00 0.00 H ATOM 139 N LEU A 23 -1.688 -2.182 -5.876 1.00 0.00 N ATOM 140 CA LEU A 23 -3.021 -2.583 -5.460 1.00 0.00 C ATOM 141 C LEU A 23 -3.470 -1.706 -4.288 1.00 0.00 C ATOM 142 O LEU A 23 -4.658 -1.420 -4.144 1.00 0.00 O ATOM 143 CB LEU A 23 -3.059 -4.082 -5.156 1.00 0.00 C ATOM 144 CG LEU A 23 -2.133 -4.564 -4.040 1.00 0.00 C ATOM 145 CD1 LEU A 23 -2.668 -4.153 -2.667 1.00 0.00 C ATOM 146 CD2 LEU A 23 -1.898 -6.073 -4.135 1.00 0.00 C ATOM 147 H LEU A 23 -0.956 -2.807 -5.608 1.00 0.00 H ATOM 148 HA LEU A 23 -3.693 -2.407 -6.300 1.00 0.00 H ATOM 149 HB3 LEU A 23 -2.809 -4.623 -6.069 1.00 0.00 H ATOM 150 HG LEU A 23 -1.165 -4.078 -4.166 1.00 0.00 H ATOM 151 HD11 LEU A 23 -2.138 -3.266 -2.321 1.00 0.00 H ATOM 152 HD12 LEU A 23 -3.733 -3.932 -2.743 1.00 0.00 H ATOM 153 HD13 LEU A 23 -2.516 -4.967 -1.959 1.00 0.00 H ATOM 154 HD21 LEU A 23 -1.384 -6.302 -5.068 1.00 0.00 H ATOM 155 HD22 LEU A 23 -1.286 -6.399 -3.294 1.00 0.00 H ATOM 156 HD23 LEU A 23 -2.857 -6.591 -4.111 1.00 0.00 H ATOM 157 N ILE A 24 -2.498 -1.305 -3.483 1.00 0.00 N ATOM 158 CA ILE A 24 -2.778 -0.468 -2.330 1.00 0.00 C ATOM 159 C ILE A 24 -3.099 0.951 -2.801 1.00 0.00 C ATOM 160 O ILE A 24 -3.923 1.638 -2.199 1.00 0.00 O ATOM 161 CB ILE A 24 -1.625 -0.536 -1.327 1.00 0.00 C ATOM 162 CG1 ILE A 24 -2.147 -0.774 0.092 1.00 0.00 C ATOM 163 CG2 ILE A 24 -0.748 0.715 -1.412 1.00 0.00 C ATOM 164 CD1 ILE A 24 -1.033 -1.283 1.008 1.00 0.00 C ATOM 165 H ILE A 24 -1.534 -1.545 -3.610 1.00 0.00 H ATOM 166 HA ILE A 24 -3.659 -0.877 -1.836 1.00 0.00 H ATOM 167 HB ILE A 24 -0.997 -1.388 -1.586 1.00 0.00 H ATOM 168 HG13 ILE A 24 -2.961 -1.498 0.067 1.00 0.00 H ATOM 169 HG21 ILE A 24 -0.640 1.013 -2.455 1.00 0.00 H ATOM 170 HG22 ILE A 24 -1.216 1.525 -0.851 1.00 0.00 H ATOM 171 HG23 ILE A 24 0.233 0.501 -0.991 1.00 0.00 H ATOM 172 HD11 ILE A 24 -1.398 -1.329 2.034 1.00 0.00 H ATOM 173 HD12 ILE A 24 -0.725 -2.278 0.687 1.00 0.00 H ATOM 174 HD13 ILE A 24 -0.181 -0.605 0.956 1.00 0.00 H ATOM 175 N ASP A 25 -2.432 1.349 -3.876 1.00 0.00 N ATOM 176 CA ASP A 25 -2.637 2.675 -4.436 1.00 0.00 C ATOM 177 C ASP A 25 -4.113 2.845 -4.804 1.00 0.00 C ATOM 178 O ASP A 25 -4.719 3.871 -4.496 1.00 0.00 O ATOM 179 CB ASP A 25 -1.806 2.871 -5.704 1.00 0.00 C ATOM 180 CG ASP A 25 -2.357 3.910 -6.683 1.00 0.00 C ATOM 181 OD1 ASP A 25 -2.820 4.987 -6.279 1.00 0.00 O ATOM 182 OD2 ASP A 25 -2.297 3.571 -7.927 1.00 0.00 O ATOM 183 H ASP A 25 -1.763 0.785 -4.360 1.00 0.00 H ATOM 184 HA ASP A 25 -2.320 3.367 -3.655 1.00 0.00 H ATOM 185 HB3 ASP A 25 -1.727 1.913 -6.221 1.00 0.00 H ATOM 186 HD2 ASP A 25 -2.731 4.272 -8.494 1.00 0.00 H ATOM 187 N GLU A 26 -4.647 1.825 -5.459 1.00 0.00 N ATOM 188 CA GLU A 26 -6.039 1.850 -5.873 1.00 0.00 C ATOM 189 C GLU A 26 -6.919 1.174 -4.819 1.00 0.00 C ATOM 190 O GLU A 26 -7.968 0.621 -5.143 1.00 0.00 O ATOM 191 CB GLU A 26 -6.216 1.186 -7.241 1.00 0.00 C ATOM 192 CG GLU A 26 -6.236 2.232 -8.359 1.00 0.00 C ATOM 193 CD GLU A 26 -7.020 1.724 -9.569 1.00 0.00 C ATOM 194 OE1 GLU A 26 -6.623 0.728 -10.193 1.00 0.00 O ATOM 195 OE2 GLU A 26 -8.079 2.403 -9.858 1.00 0.00 O ATOM 196 H GLU A 26 -4.147 0.995 -5.706 1.00 0.00 H ATOM 197 HA GLU A 26 -6.299 2.904 -5.952 1.00 0.00 H ATOM 198 HB3 GLU A 26 -7.145 0.616 -7.256 1.00 0.00 H ATOM 199 HG3 GLU A 26 -5.215 2.471 -8.657 1.00 0.00 H ATOM 200 HE2 GLU A 26 -8.871 1.795 -9.919 1.00 0.00 H ATOM 201 N GLY A 27 -6.459 1.242 -3.579 1.00 0.00 N ATOM 202 CA GLY A 27 -7.190 0.644 -2.475 1.00 0.00 C ATOM 203 C GLY A 27 -7.341 -0.866 -2.671 1.00 0.00 C ATOM 204 O GLY A 27 -7.160 -1.373 -3.776 1.00 0.00 O ATOM 205 H GLY A 27 -5.604 1.694 -3.325 1.00 0.00 H ATOM 206 HA2 GLY A 27 -6.669 0.843 -1.538 1.00 0.00 H ATOM 207 HA3 GLY A 27 -8.174 1.105 -2.395 1.00 0.00 H ATOM 208 N TYR A 28 -7.673 -1.541 -1.581 1.00 0.00 N ATOM 209 CA TYR A 28 -7.850 -2.983 -1.620 1.00 0.00 C ATOM 210 C TYR A 28 -8.141 -3.537 -0.224 1.00 0.00 C ATOM 211 O TYR A 28 -9.028 -4.373 -0.056 1.00 0.00 O ATOM 212 CB TYR A 28 -6.523 -3.559 -2.118 1.00 0.00 C ATOM 213 CG TYR A 28 -6.663 -4.494 -3.320 1.00 0.00 C ATOM 214 CD1 TYR A 28 -7.066 -5.802 -3.135 1.00 0.00 C ATOM 215 CD2 TYR A 28 -6.387 -4.031 -4.591 1.00 0.00 C ATOM 216 CE1 TYR A 28 -7.197 -6.682 -4.266 1.00 0.00 C ATOM 217 CE2 TYR A 28 -6.518 -4.912 -5.722 1.00 0.00 C ATOM 218 CZ TYR A 28 -6.917 -6.193 -5.505 1.00 0.00 C ATOM 219 OH TYR A 28 -7.040 -7.025 -6.574 1.00 0.00 O ATOM 220 H TYR A 28 -7.819 -1.121 -0.685 1.00 0.00 H ATOM 221 HA TYR A 28 -8.696 -3.201 -2.271 1.00 0.00 H ATOM 222 HB3 TYR A 28 -6.046 -4.100 -1.302 1.00 0.00 H ATOM 223 HD1 TYR A 28 -7.284 -6.167 -2.132 1.00 0.00 H ATOM 224 HD2 TYR A 28 -6.069 -2.998 -4.737 1.00 0.00 H ATOM 225 HE1 TYR A 28 -7.514 -7.717 -4.134 1.00 0.00 H ATOM 226 HE2 TYR A 28 -6.303 -4.559 -6.731 1.00 0.00 H ATOM 227 HH TYR A 28 -7.521 -7.859 -6.303 1.00 0.00 H ATOM 228 N THR A 29 -7.379 -3.048 0.743 1.00 0.00 N ATOM 229 CA THR A 29 -7.543 -3.484 2.119 1.00 0.00 C ATOM 230 C THR A 29 -6.790 -4.793 2.357 1.00 0.00 C ATOM 231 O THR A 29 -6.827 -5.697 1.523 1.00 0.00 O ATOM 232 CB THR A 29 -9.043 -3.585 2.407 1.00 0.00 C ATOM 233 OG1 THR A 29 -9.616 -2.529 1.640 1.00 0.00 O ATOM 234 CG2 THR A 29 -9.387 -3.223 3.854 1.00 0.00 C ATOM 235 H THR A 29 -6.661 -2.367 0.598 1.00 0.00 H ATOM 236 HA THR A 29 -7.097 -2.735 2.773 1.00 0.00 H ATOM 237 HB THR A 29 -9.422 -4.573 2.153 1.00 0.00 H ATOM 238 HG1 THR A 29 -9.208 -1.654 1.904 1.00 0.00 H ATOM 239 HG21 THR A 29 -8.614 -2.569 4.259 1.00 0.00 H ATOM 240 HG22 THR A 29 -10.349 -2.710 3.881 1.00 0.00 H ATOM 241 HG23 THR A 29 -9.443 -4.132 4.451 1.00 0.00 H ATOM 242 N ASN A 30 -6.122 -4.855 3.501 1.00 0.00 N ATOM 243 CA ASN A 30 -5.361 -6.040 3.860 1.00 0.00 C ATOM 244 C ASN A 30 -6.167 -7.288 3.499 1.00 0.00 C ATOM 245 O ASN A 30 -5.602 -8.295 3.075 1.00 0.00 O ATOM 246 CB ASN A 30 -5.077 -6.077 5.362 1.00 0.00 C ATOM 247 CG ASN A 30 -4.460 -4.761 5.839 1.00 0.00 C ATOM 248 OD1 ASN A 30 -5.146 -3.803 6.158 1.00 0.00 O ATOM 249 ND2 ASN A 30 -3.131 -4.764 5.867 1.00 0.00 N ATOM 250 H ASN A 30 -6.096 -4.115 4.174 1.00 0.00 H ATOM 251 HA ASN A 30 -4.432 -5.965 3.294 1.00 0.00 H ATOM 252 HB3 ASN A 30 -4.401 -6.902 5.589 1.00 0.00 H ATOM 253 HD21 ASN A 30 -2.627 -5.584 5.591 1.00 0.00 H ATOM 254 HD22 ASN A 30 -2.634 -3.949 6.163 1.00 0.00 H ATOM 255 N HIS A 31 -7.475 -7.181 3.679 1.00 0.00 N ATOM 256 CA HIS A 31 -8.365 -8.289 3.379 1.00 0.00 C ATOM 257 C HIS A 31 -8.259 -8.644 1.894 1.00 0.00 C ATOM 258 O HIS A 31 -8.078 -9.810 1.543 1.00 0.00 O ATOM 259 CB HIS A 31 -9.798 -7.969 3.810 1.00 0.00 C ATOM 260 CG HIS A 31 -10.424 -9.020 4.694 1.00 0.00 C ATOM 261 ND1 HIS A 31 -9.758 -9.594 5.764 1.00 0.00 N ATOM 262 CD2 HIS A 31 -11.661 -9.595 4.658 1.00 0.00 C ATOM 263 CE1 HIS A 31 -10.567 -10.473 6.336 1.00 0.00 C ATOM 264 NE2 HIS A 31 -11.745 -10.473 5.649 1.00 0.00 N ATOM 265 H HIS A 31 -7.927 -6.358 4.024 1.00 0.00 H ATOM 266 HA HIS A 31 -8.022 -9.137 3.973 1.00 0.00 H ATOM 267 HB3 HIS A 31 -10.415 -7.843 2.920 1.00 0.00 H ATOM 268 HD1 HIS A 31 -8.825 -9.380 6.054 1.00 0.00 H ATOM 269 HD2 HIS A 31 -12.445 -9.372 3.935 1.00 0.00 H ATOM 270 HE1 HIS A 31 -10.331 -11.089 7.205 1.00 0.00 H ATOM 271 N GLY A 32 -8.376 -7.619 1.064 1.00 0.00 N ATOM 272 CA GLY A 32 -8.295 -7.808 -0.374 1.00 0.00 C ATOM 273 C GLY A 32 -6.863 -8.136 -0.805 1.00 0.00 C ATOM 274 O GLY A 32 -6.636 -9.100 -1.534 1.00 0.00 O ATOM 275 H GLY A 32 -8.523 -6.675 1.358 1.00 0.00 H ATOM 276 HA2 GLY A 32 -8.964 -8.615 -0.677 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.633 -6.907 -0.884 1.00 0.00 H ATOM 278 N ILE A 33 -5.935 -7.317 -0.334 1.00 0.00 N ATOM 279 CA ILE A 33 -4.533 -7.507 -0.660 1.00 0.00 C ATOM 280 C ILE A 33 -4.159 -8.975 -0.445 1.00 0.00 C ATOM 281 O ILE A 33 -3.317 -9.516 -1.161 1.00 0.00 O ATOM 282 CB ILE A 33 -3.661 -6.529 0.129 1.00 0.00 C ATOM 283 CG1 ILE A 33 -4.137 -5.087 -0.069 1.00 0.00 C ATOM 284 CG2 ILE A 33 -2.184 -6.697 -0.230 1.00 0.00 C ATOM 285 CD1 ILE A 33 -3.111 -4.092 0.476 1.00 0.00 C ATOM 286 H ILE A 33 -6.129 -6.535 0.260 1.00 0.00 H ATOM 287 HA ILE A 33 -4.408 -7.270 -1.717 1.00 0.00 H ATOM 288 HB ILE A 33 -3.763 -6.759 1.190 1.00 0.00 H ATOM 289 HG13 ILE A 33 -5.092 -4.944 0.436 1.00 0.00 H ATOM 290 HG21 ILE A 33 -1.788 -7.584 0.268 1.00 0.00 H ATOM 291 HG22 ILE A 33 -2.083 -6.812 -1.309 1.00 0.00 H ATOM 292 HG23 ILE A 33 -1.627 -5.819 0.097 1.00 0.00 H ATOM 293 HD11 ILE A 33 -2.412 -3.821 -0.315 1.00 0.00 H ATOM 294 HD12 ILE A 33 -3.624 -3.197 0.828 1.00 0.00 H ATOM 295 HD13 ILE A 33 -2.566 -4.546 1.302 1.00 0.00 H ATOM 296 N SER A 34 -4.802 -9.578 0.544 1.00 0.00 N ATOM 297 CA SER A 34 -4.548 -10.972 0.862 1.00 0.00 C ATOM 298 C SER A 34 -5.085 -11.871 -0.254 1.00 0.00 C ATOM 299 O SER A 34 -4.405 -12.800 -0.689 1.00 0.00 O ATOM 300 CB SER A 34 -5.177 -11.356 2.202 1.00 0.00 C ATOM 301 OG SER A 34 -6.538 -11.754 2.057 1.00 0.00 O ATOM 302 H SER A 34 -5.484 -9.131 1.122 1.00 0.00 H ATOM 303 HA SER A 34 -3.463 -11.059 0.934 1.00 0.00 H ATOM 304 HB3 SER A 34 -5.119 -10.509 2.886 1.00 0.00 H ATOM 305 HG SER A 34 -7.061 -11.487 2.867 1.00 0.00 H ATOM 306 N GLU A 35 -6.299 -11.562 -0.684 1.00 0.00 N ATOM 307 CA GLU A 35 -6.935 -12.329 -1.740 1.00 0.00 C ATOM 308 C GLU A 35 -6.162 -12.170 -3.053 1.00 0.00 C ATOM 309 O GLU A 35 -6.236 -13.030 -3.928 1.00 0.00 O ATOM 310 CB GLU A 35 -8.399 -11.917 -1.914 1.00 0.00 C ATOM 311 CG GLU A 35 -9.318 -13.140 -1.901 1.00 0.00 C ATOM 312 CD GLU A 35 -9.304 -13.850 -3.256 1.00 0.00 C ATOM 313 OE1 GLU A 35 -8.929 -15.030 -3.333 1.00 0.00 O ATOM 314 OE2 GLU A 35 -9.700 -13.134 -4.251 1.00 0.00 O ATOM 315 H GLU A 35 -6.844 -10.805 -0.325 1.00 0.00 H ATOM 316 HA GLU A 35 -6.893 -13.367 -1.411 1.00 0.00 H ATOM 317 HB3 GLU A 35 -8.520 -11.376 -2.853 1.00 0.00 H ATOM 318 HG3 GLU A 35 -10.335 -12.831 -1.659 1.00 0.00 H ATOM 319 HE2 GLU A 35 -10.637 -13.381 -4.501 1.00 0.00 H ATOM 320 N LYS A 36 -5.438 -11.064 -3.145 1.00 0.00 N ATOM 321 CA LYS A 36 -4.653 -10.781 -4.334 1.00 0.00 C ATOM 322 C LYS A 36 -3.239 -11.334 -4.149 1.00 0.00 C ATOM 323 O LYS A 36 -2.750 -12.091 -4.987 1.00 0.00 O ATOM 324 CB LYS A 36 -4.691 -9.287 -4.659 1.00 0.00 C ATOM 325 CG LYS A 36 -3.718 -8.946 -5.789 1.00 0.00 C ATOM 326 CD LYS A 36 -3.903 -7.500 -6.253 1.00 0.00 C ATOM 327 CE LYS A 36 -4.254 -7.445 -7.742 1.00 0.00 C ATOM 328 NZ LYS A 36 -3.716 -6.211 -8.356 1.00 0.00 N ATOM 329 H LYS A 36 -5.385 -10.369 -2.428 1.00 0.00 H ATOM 330 HA LYS A 36 -5.122 -11.304 -5.168 1.00 0.00 H ATOM 331 HB3 LYS A 36 -4.438 -8.711 -3.768 1.00 0.00 H ATOM 332 HG3 LYS A 36 -3.875 -9.625 -6.626 1.00 0.00 H ATOM 333 HD3 LYS A 36 -2.988 -6.936 -6.072 1.00 0.00 H ATOM 334 HE3 LYS A 36 -5.337 -7.478 -7.868 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -4.401 -5.463 -8.367 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -2.906 -5.860 -7.856 1.00 0.00 H ATOM 337 N LEU A 37 -2.622 -10.935 -3.046 1.00 0.00 N ATOM 338 CA LEU A 37 -1.273 -11.381 -2.741 1.00 0.00 C ATOM 339 C LEU A 37 -1.341 -12.669 -1.917 1.00 0.00 C ATOM 340 O LEU A 37 -0.414 -12.983 -1.172 1.00 0.00 O ATOM 341 CB LEU A 37 -0.478 -10.261 -2.066 1.00 0.00 C ATOM 342 CG LEU A 37 0.232 -9.283 -3.006 1.00 0.00 C ATOM 343 CD1 LEU A 37 -0.692 -8.853 -4.148 1.00 0.00 C ATOM 344 CD2 LEU A 37 0.783 -8.084 -2.232 1.00 0.00 C ATOM 345 H LEU A 37 -3.027 -10.320 -2.371 1.00 0.00 H ATOM 346 HA LEU A 37 -0.779 -11.602 -3.687 1.00 0.00 H ATOM 347 HB3 LEU A 37 0.268 -10.714 -1.414 1.00 0.00 H ATOM 348 HG LEU A 37 1.081 -9.797 -3.455 1.00 0.00 H ATOM 349 HD11 LEU A 37 -0.265 -7.986 -4.652 1.00 0.00 H ATOM 350 HD12 LEU A 37 -0.795 -9.672 -4.860 1.00 0.00 H ATOM 351 HD13 LEU A 37 -1.672 -8.595 -3.746 1.00 0.00 H ATOM 352 HD21 LEU A 37 0.399 -8.100 -1.213 1.00 0.00 H ATOM 353 HD22 LEU A 37 1.872 -8.135 -2.212 1.00 0.00 H ATOM 354 HD23 LEU A 37 0.474 -7.161 -2.724 1.00 0.00 H ATOM 355 N HIS A 38 -2.447 -13.379 -2.078 1.00 0.00 N ATOM 356 CA HIS A 38 -2.648 -14.626 -1.360 1.00 0.00 C ATOM 357 C HIS A 38 -2.626 -14.358 0.146 1.00 0.00 C ATOM 358 O HIS A 38 -1.885 -13.496 0.617 1.00 0.00 O ATOM 359 CB HIS A 38 -1.620 -15.674 -1.791 1.00 0.00 C ATOM 360 CG HIS A 38 -2.128 -16.640 -2.835 1.00 0.00 C ATOM 361 ND1 HIS A 38 -2.634 -16.227 -4.056 1.00 0.00 N ATOM 362 CD2 HIS A 38 -2.205 -18.002 -2.828 1.00 0.00 C ATOM 363 CE1 HIS A 38 -2.995 -17.300 -4.743 1.00 0.00 C ATOM 364 NE2 HIS A 38 -2.729 -18.399 -3.981 1.00 0.00 N ATOM 365 H HIS A 38 -3.196 -13.118 -2.687 1.00 0.00 H ATOM 366 HA HIS A 38 -3.635 -14.994 -1.640 1.00 0.00 H ATOM 367 HB3 HIS A 38 -1.300 -16.237 -0.915 1.00 0.00 H ATOM 368 HD1 HIS A 38 -2.713 -15.281 -4.366 1.00 0.00 H ATOM 369 HD2 HIS A 38 -1.889 -18.653 -2.013 1.00 0.00 H ATOM 370 HE1 HIS A 38 -3.429 -17.305 -5.744 1.00 0.00 H ATOM 371 N ILE A 39 -3.444 -15.116 0.862 1.00 0.00 N ATOM 372 CA ILE A 39 -3.528 -14.971 2.305 1.00 0.00 C ATOM 373 C ILE A 39 -2.134 -14.684 2.867 1.00 0.00 C ATOM 374 O ILE A 39 -1.314 -15.592 2.996 1.00 0.00 O ATOM 375 CB ILE A 39 -4.201 -16.195 2.929 1.00 0.00 C ATOM 376 CG1 ILE A 39 -5.597 -16.412 2.339 1.00 0.00 C ATOM 377 CG2 ILE A 39 -4.234 -16.087 4.454 1.00 0.00 C ATOM 378 CD1 ILE A 39 -5.622 -17.643 1.430 1.00 0.00 C ATOM 379 H ILE A 39 -4.043 -15.815 0.472 1.00 0.00 H ATOM 380 HA ILE A 39 -4.167 -14.111 2.511 1.00 0.00 H ATOM 381 HB ILE A 39 -3.606 -17.075 2.681 1.00 0.00 H ATOM 382 HG13 ILE A 39 -5.897 -15.531 1.775 1.00 0.00 H ATOM 383 HG21 ILE A 39 -3.750 -15.158 4.762 1.00 0.00 H ATOM 384 HG22 ILE A 39 -5.267 -16.089 4.797 1.00 0.00 H ATOM 385 HG23 ILE A 39 -3.704 -16.934 4.890 1.00 0.00 H ATOM 386 HD11 ILE A 39 -5.752 -18.539 2.034 1.00 0.00 H ATOM 387 HD12 ILE A 39 -6.449 -17.556 0.725 1.00 0.00 H ATOM 388 HD13 ILE A 39 -4.683 -17.708 0.880 1.00 0.00 H ATOM 389 N SER A 40 -1.908 -13.417 3.183 1.00 0.00 N ATOM 390 CA SER A 40 -0.626 -12.999 3.727 1.00 0.00 C ATOM 391 C SER A 40 -0.730 -11.575 4.274 1.00 0.00 C ATOM 392 O SER A 40 0.157 -10.753 4.049 1.00 0.00 O ATOM 393 CB SER A 40 0.475 -13.082 2.668 1.00 0.00 C ATOM 394 OG SER A 40 1.709 -13.537 3.216 1.00 0.00 O ATOM 395 H SER A 40 -2.579 -12.685 3.075 1.00 0.00 H ATOM 396 HA SER A 40 -0.412 -13.703 4.531 1.00 0.00 H ATOM 397 HB3 SER A 40 0.619 -12.101 2.217 1.00 0.00 H ATOM 398 HG SER A 40 1.832 -13.168 4.138 1.00 0.00 H ATOM 399 N ILE A 41 -1.821 -11.324 4.983 1.00 0.00 N ATOM 400 CA ILE A 41 -2.052 -10.013 5.564 1.00 0.00 C ATOM 401 C ILE A 41 -0.818 -9.589 6.361 1.00 0.00 C ATOM 402 O ILE A 41 -0.497 -8.404 6.431 1.00 0.00 O ATOM 403 CB ILE A 41 -3.345 -10.010 6.384 1.00 0.00 C ATOM 404 CG1 ILE A 41 -4.564 -9.799 5.484 1.00 0.00 C ATOM 405 CG2 ILE A 41 -3.278 -8.976 7.510 1.00 0.00 C ATOM 406 CD1 ILE A 41 -5.752 -9.265 6.287 1.00 0.00 C ATOM 407 H ILE A 41 -2.539 -11.999 5.162 1.00 0.00 H ATOM 408 HA ILE A 41 -2.191 -9.312 4.742 1.00 0.00 H ATOM 409 HB ILE A 41 -3.454 -10.989 6.851 1.00 0.00 H ATOM 410 HG13 ILE A 41 -4.837 -10.741 5.009 1.00 0.00 H ATOM 411 HG21 ILE A 41 -3.175 -7.980 7.082 1.00 0.00 H ATOM 412 HG22 ILE A 41 -4.191 -9.025 8.103 1.00 0.00 H ATOM 413 HG23 ILE A 41 -2.419 -9.188 8.147 1.00 0.00 H ATOM 414 HD11 ILE A 41 -6.664 -9.368 5.699 1.00 0.00 H ATOM 415 HD12 ILE A 41 -5.850 -9.831 7.212 1.00 0.00 H ATOM 416 HD13 ILE A 41 -5.587 -8.213 6.520 1.00 0.00 H ATOM 417 N LYS A 42 -0.159 -10.580 6.944 1.00 0.00 N ATOM 418 CA LYS A 42 1.033 -10.324 7.732 1.00 0.00 C ATOM 419 C LYS A 42 2.171 -9.890 6.805 1.00 0.00 C ATOM 420 O LYS A 42 2.886 -8.935 7.101 1.00 0.00 O ATOM 421 CB LYS A 42 1.375 -11.539 8.597 1.00 0.00 C ATOM 422 CG LYS A 42 1.422 -11.162 10.079 1.00 0.00 C ATOM 423 CD LYS A 42 1.452 -12.410 10.963 1.00 0.00 C ATOM 424 CE LYS A 42 2.123 -12.117 12.306 1.00 0.00 C ATOM 425 NZ LYS A 42 3.106 -13.173 12.636 1.00 0.00 N ATOM 426 H LYS A 42 -0.427 -11.541 6.882 1.00 0.00 H ATOM 427 HA LYS A 42 0.807 -9.501 8.410 1.00 0.00 H ATOM 428 HB3 LYS A 42 2.338 -11.948 8.292 1.00 0.00 H ATOM 429 HG3 LYS A 42 0.552 -10.554 10.331 1.00 0.00 H ATOM 430 HD3 LYS A 42 1.988 -13.210 10.451 1.00 0.00 H ATOM 431 HE3 LYS A 42 1.368 -12.056 13.090 1.00 0.00 H ATOM 432 HZ1 LYS A 42 3.030 -13.474 13.600 1.00 0.00 H ATOM 433 HZ2 LYS A 42 2.985 -13.998 12.059 1.00 0.00 H ATOM 434 N THR A 43 2.302 -10.614 5.703 1.00 0.00 N ATOM 435 CA THR A 43 3.340 -10.316 4.731 1.00 0.00 C ATOM 436 C THR A 43 3.279 -8.843 4.321 1.00 0.00 C ATOM 437 O THR A 43 4.311 -8.191 4.178 1.00 0.00 O ATOM 438 CB THR A 43 3.178 -11.282 3.555 1.00 0.00 C ATOM 439 OG1 THR A 43 3.716 -12.509 4.038 1.00 0.00 O ATOM 440 CG2 THR A 43 4.078 -10.919 2.372 1.00 0.00 C ATOM 441 H THR A 43 1.715 -11.389 5.471 1.00 0.00 H ATOM 442 HA THR A 43 4.309 -10.476 5.203 1.00 0.00 H ATOM 443 HB THR A 43 2.135 -11.346 3.247 1.00 0.00 H ATOM 444 HG1 THR A 43 4.709 -12.434 4.132 1.00 0.00 H ATOM 445 HG21 THR A 43 3.460 -10.651 1.515 1.00 0.00 H ATOM 446 HG22 THR A 43 4.711 -10.075 2.643 1.00 0.00 H ATOM 447 HG23 THR A 43 4.703 -11.775 2.116 1.00 0.00 H ATOM 448 N VAL A 44 2.056 -8.361 4.142 1.00 0.00 N ATOM 449 CA VAL A 44 1.848 -6.978 3.750 1.00 0.00 C ATOM 450 C VAL A 44 2.457 -6.055 4.808 1.00 0.00 C ATOM 451 O VAL A 44 3.167 -5.108 4.475 1.00 0.00 O ATOM 452 CB VAL A 44 0.358 -6.720 3.519 1.00 0.00 C ATOM 453 CG1 VAL A 44 0.005 -5.258 3.799 1.00 0.00 C ATOM 454 CG2 VAL A 44 -0.054 -7.121 2.101 1.00 0.00 C ATOM 455 H VAL A 44 1.221 -8.899 4.261 1.00 0.00 H ATOM 456 HA VAL A 44 2.369 -6.822 2.805 1.00 0.00 H ATOM 457 HB VAL A 44 -0.202 -7.339 4.219 1.00 0.00 H ATOM 458 HG11 VAL A 44 0.034 -5.077 4.873 1.00 0.00 H ATOM 459 HG12 VAL A 44 0.725 -4.608 3.302 1.00 0.00 H ATOM 460 HG13 VAL A 44 -0.996 -5.048 3.422 1.00 0.00 H ATOM 461 HG21 VAL A 44 -0.345 -6.232 1.542 1.00 0.00 H ATOM 462 HG22 VAL A 44 0.785 -7.607 1.602 1.00 0.00 H ATOM 463 HG23 VAL A 44 -0.897 -7.812 2.149 1.00 0.00 H ATOM 464 N GLU A 45 2.157 -6.366 6.061 1.00 0.00 N ATOM 465 CA GLU A 45 2.667 -5.576 7.169 1.00 0.00 C ATOM 466 C GLU A 45 4.156 -5.287 6.975 1.00 0.00 C ATOM 467 O GLU A 45 4.611 -4.168 7.208 1.00 0.00 O ATOM 468 CB GLU A 45 2.414 -6.279 8.505 1.00 0.00 C ATOM 469 CG GLU A 45 0.915 -6.455 8.757 1.00 0.00 C ATOM 470 CD GLU A 45 0.660 -7.537 9.809 1.00 0.00 C ATOM 471 OE1 GLU A 45 1.488 -7.735 10.709 1.00 0.00 O ATOM 472 OE2 GLU A 45 -0.450 -8.182 9.669 1.00 0.00 O ATOM 473 H GLU A 45 1.578 -7.138 6.323 1.00 0.00 H ATOM 474 HA GLU A 45 2.102 -4.644 7.144 1.00 0.00 H ATOM 475 HB3 GLU A 45 2.857 -5.699 9.314 1.00 0.00 H ATOM 476 HG3 GLU A 45 0.415 -6.722 7.826 1.00 0.00 H ATOM 477 HE2 GLU A 45 -1.184 -7.708 10.154 1.00 0.00 H ATOM 478 N THR A 46 4.875 -6.316 6.551 1.00 0.00 N ATOM 479 CA THR A 46 6.304 -6.187 6.323 1.00 0.00 C ATOM 480 C THR A 46 6.571 -5.337 5.077 1.00 0.00 C ATOM 481 O THR A 46 7.491 -4.521 5.065 1.00 0.00 O ATOM 482 CB THR A 46 6.899 -7.594 6.237 1.00 0.00 C ATOM 483 OG1 THR A 46 7.006 -8.009 7.596 1.00 0.00 O ATOM 484 CG2 THR A 46 8.344 -7.589 5.733 1.00 0.00 C ATOM 485 H THR A 46 4.498 -7.223 6.364 1.00 0.00 H ATOM 486 HA THR A 46 6.741 -5.658 7.169 1.00 0.00 H ATOM 487 HB THR A 46 6.275 -8.242 5.622 1.00 0.00 H ATOM 488 HG1 THR A 46 6.094 -8.142 7.986 1.00 0.00 H ATOM 489 HG21 THR A 46 8.455 -6.833 4.956 1.00 0.00 H ATOM 490 HG22 THR A 46 9.016 -7.362 6.561 1.00 0.00 H ATOM 491 HG23 THR A 46 8.589 -8.569 5.326 1.00 0.00 H ATOM 492 N HIS A 47 5.749 -5.560 4.062 1.00 0.00 N ATOM 493 CA HIS A 47 5.885 -4.824 2.817 1.00 0.00 C ATOM 494 C HIS A 47 5.569 -3.347 3.054 1.00 0.00 C ATOM 495 O HIS A 47 6.156 -2.472 2.418 1.00 0.00 O ATOM 496 CB HIS A 47 5.016 -5.447 1.721 1.00 0.00 C ATOM 497 CG HIS A 47 5.544 -6.760 1.192 1.00 0.00 C ATOM 498 ND1 HIS A 47 6.108 -7.725 2.007 1.00 0.00 N ATOM 499 CD2 HIS A 47 5.587 -7.256 -0.078 1.00 0.00 C ATOM 500 CE1 HIS A 47 6.472 -8.751 1.252 1.00 0.00 C ATOM 501 NE2 HIS A 47 6.147 -8.459 -0.040 1.00 0.00 N ATOM 502 H HIS A 47 5.004 -6.225 4.081 1.00 0.00 H ATOM 503 HA HIS A 47 6.926 -4.919 2.509 1.00 0.00 H ATOM 504 HB3 HIS A 47 4.931 -4.743 0.895 1.00 0.00 H ATOM 505 HD1 HIS A 47 6.223 -7.658 2.999 1.00 0.00 H ATOM 506 HD2 HIS A 47 5.221 -6.752 -0.972 1.00 0.00 H ATOM 507 HE1 HIS A 47 6.944 -9.669 1.603 1.00 0.00 H ATOM 508 N ARG A 48 4.641 -3.114 3.971 1.00 0.00 N ATOM 509 CA ARG A 48 4.239 -1.758 4.302 1.00 0.00 C ATOM 510 C ARG A 48 5.447 -0.944 4.771 1.00 0.00 C ATOM 511 O ARG A 48 5.724 0.128 4.237 1.00 0.00 O ATOM 512 CB ARG A 48 3.170 -1.750 5.397 1.00 0.00 C ATOM 513 CG ARG A 48 1.833 -2.263 4.862 1.00 0.00 C ATOM 514 CD ARG A 48 0.726 -2.101 5.906 1.00 0.00 C ATOM 515 NE ARG A 48 -0.594 -2.047 5.241 1.00 0.00 N ATOM 516 CZ ARG A 48 -1.695 -1.488 5.787 1.00 0.00 C ATOM 517 NH1 ARG A 48 -1.643 -0.931 7.015 1.00 0.00 N ATOM 518 NH2 ARG A 48 -2.824 -1.496 5.102 1.00 0.00 N ATOM 519 H ARG A 48 4.167 -3.831 4.483 1.00 0.00 H ATOM 520 HA ARG A 48 3.831 -1.354 3.373 1.00 0.00 H ATOM 521 HB3 ARG A 48 3.048 -0.738 5.784 1.00 0.00 H ATOM 522 HG3 ARG A 48 1.926 -3.314 4.587 1.00 0.00 H ATOM 523 HD3 ARG A 48 0.890 -1.191 6.483 1.00 0.00 H ATOM 524 HE ARG A 48 -0.676 -2.449 4.329 1.00 0.00 H ATOM 525 HH11 ARG A 48 -0.784 -0.930 7.528 1.00 0.00 H ATOM 526 HH12 ARG A 48 -2.463 -0.520 7.413 1.00 0.00 H ATOM 527 HH22 ARG A 48 -3.683 -1.105 5.435 1.00 0.00 H ATOM 528 N MET A 49 6.134 -1.489 5.765 1.00 0.00 N ATOM 529 CA MET A 49 7.308 -0.827 6.312 1.00 0.00 C ATOM 530 C MET A 49 8.334 -0.534 5.215 1.00 0.00 C ATOM 531 O MET A 49 9.038 0.473 5.273 1.00 0.00 O ATOM 532 CB MET A 49 7.943 -1.718 7.382 1.00 0.00 C ATOM 533 CG MET A 49 8.873 -0.909 8.287 1.00 0.00 C ATOM 534 SD MET A 49 8.979 -1.676 9.895 1.00 0.00 S ATOM 535 CE MET A 49 7.558 -0.939 10.685 1.00 0.00 C ATOM 536 H MET A 49 5.903 -2.361 6.193 1.00 0.00 H ATOM 537 HA MET A 49 6.944 0.108 6.739 1.00 0.00 H ATOM 538 HB3 MET A 49 8.503 -2.522 6.905 1.00 0.00 H ATOM 539 HG3 MET A 49 8.502 0.112 8.385 1.00 0.00 H ATOM 540 HE1 MET A 49 7.802 -0.694 11.718 1.00 0.00 H ATOM 541 HE2 MET A 49 7.278 -0.030 10.152 1.00 0.00 H ATOM 542 HE3 MET A 49 6.727 -1.642 10.665 1.00 0.00 H ATOM 543 N ASN A 50 8.386 -1.432 4.242 1.00 0.00 N ATOM 544 CA ASN A 50 9.314 -1.283 3.135 1.00 0.00 C ATOM 545 C ASN A 50 8.882 -0.097 2.269 1.00 0.00 C ATOM 546 O ASN A 50 9.703 0.744 1.908 1.00 0.00 O ATOM 547 CB ASN A 50 9.324 -2.534 2.253 1.00 0.00 C ATOM 548 CG ASN A 50 10.072 -3.679 2.936 1.00 0.00 C ATOM 549 OD1 ASN A 50 9.486 -4.574 3.524 1.00 0.00 O ATOM 550 ND2 ASN A 50 11.395 -3.603 2.826 1.00 0.00 N ATOM 551 H ASN A 50 7.809 -2.249 4.204 1.00 0.00 H ATOM 552 HA ASN A 50 10.289 -1.128 3.597 1.00 0.00 H ATOM 553 HB3 ASN A 50 9.796 -2.304 1.297 1.00 0.00 H ATOM 554 HD21 ASN A 50 11.812 -2.843 2.329 1.00 0.00 H ATOM 555 HD22 ASN A 50 11.973 -4.308 3.240 1.00 0.00 H ATOM 556 N MET A 51 7.594 -0.068 1.962 1.00 0.00 N ATOM 557 CA MET A 51 7.042 1.000 1.145 1.00 0.00 C ATOM 558 C MET A 51 7.327 2.368 1.769 1.00 0.00 C ATOM 559 O MET A 51 7.784 3.283 1.084 1.00 0.00 O ATOM 560 CB MET A 51 5.531 0.808 1.005 1.00 0.00 C ATOM 561 CG MET A 51 5.213 -0.378 0.092 1.00 0.00 C ATOM 562 SD MET A 51 3.880 -1.342 0.787 1.00 0.00 S ATOM 563 CE MET A 51 2.675 -0.054 1.058 1.00 0.00 C ATOM 564 H MET A 51 6.933 -0.756 2.260 1.00 0.00 H ATOM 565 HA MET A 51 7.544 0.921 0.181 1.00 0.00 H ATOM 566 HB3 MET A 51 5.082 1.714 0.599 1.00 0.00 H ATOM 567 HG3 MET A 51 6.098 -1.003 -0.030 1.00 0.00 H ATOM 568 HE1 MET A 51 3.062 0.658 1.788 1.00 0.00 H ATOM 569 HE2 MET A 51 2.476 0.461 0.119 1.00 0.00 H ATOM 570 HE3 MET A 51 1.752 -0.494 1.434 1.00 0.00 H ATOM 571 N MET A 52 7.044 2.465 3.060 1.00 0.00 N ATOM 572 CA MET A 52 7.264 3.706 3.783 1.00 0.00 C ATOM 573 C MET A 52 8.732 4.130 3.711 1.00 0.00 C ATOM 574 O MET A 52 9.038 5.265 3.347 1.00 0.00 O ATOM 575 CB MET A 52 6.856 3.524 5.246 1.00 0.00 C ATOM 576 CG MET A 52 5.375 3.850 5.446 1.00 0.00 C ATOM 577 SD MET A 52 4.375 2.429 5.039 1.00 0.00 S ATOM 578 CE MET A 52 3.933 2.832 3.357 1.00 0.00 C ATOM 579 H MET A 52 6.672 1.716 3.609 1.00 0.00 H ATOM 580 HA MET A 52 6.640 4.449 3.286 1.00 0.00 H ATOM 581 HB3 MET A 52 7.463 4.170 5.881 1.00 0.00 H ATOM 582 HG3 MET A 52 5.091 4.696 4.819 1.00 0.00 H ATOM 583 HE1 MET A 52 3.664 3.887 3.295 1.00 0.00 H ATOM 584 HE2 MET A 52 4.782 2.636 2.701 1.00 0.00 H ATOM 585 HE3 MET A 52 3.084 2.222 3.048 1.00 0.00 H ATOM 586 N ARG A 53 9.603 3.195 4.063 1.00 0.00 N ATOM 587 CA ARG A 53 11.032 3.457 4.043 1.00 0.00 C ATOM 588 C ARG A 53 11.542 3.510 2.602 1.00 0.00 C ATOM 589 O ARG A 53 12.722 3.764 2.366 1.00 0.00 O ATOM 590 CB ARG A 53 11.800 2.379 4.810 1.00 0.00 C ATOM 591 CG ARG A 53 12.443 2.958 6.072 1.00 0.00 C ATOM 592 CD ARG A 53 11.785 2.391 7.332 1.00 0.00 C ATOM 593 NE ARG A 53 12.729 1.496 8.036 1.00 0.00 N ATOM 594 CZ ARG A 53 13.637 1.915 8.943 1.00 0.00 C ATOM 595 NH1 ARG A 53 13.733 3.222 9.262 1.00 0.00 N ATOM 596 NH2 ARG A 53 14.431 1.026 9.512 1.00 0.00 N ATOM 597 H ARG A 53 9.346 2.274 4.357 1.00 0.00 H ATOM 598 HA ARG A 53 11.145 4.425 4.534 1.00 0.00 H ATOM 599 HB3 ARG A 53 12.570 1.952 4.169 1.00 0.00 H ATOM 600 HG3 ARG A 53 12.352 4.044 6.067 1.00 0.00 H ATOM 601 HD3 ARG A 53 10.881 1.844 7.065 1.00 0.00 H ATOM 602 HE ARG A 53 12.691 0.517 7.829 1.00 0.00 H ATOM 603 HH11 ARG A 53 13.128 3.889 8.828 1.00 0.00 H ATOM 604 HH12 ARG A 53 14.408 3.525 9.935 1.00 0.00 H ATOM 605 HH22 ARG A 53 15.128 1.253 10.191 1.00 0.00 H ATOM 606 N LYS A 54 10.628 3.264 1.674 1.00 0.00 N ATOM 607 CA LYS A 54 10.970 3.279 0.263 1.00 0.00 C ATOM 608 C LYS A 54 10.744 4.685 -0.297 1.00 0.00 C ATOM 609 O LYS A 54 11.665 5.297 -0.836 1.00 0.00 O ATOM 610 CB LYS A 54 10.203 2.189 -0.487 1.00 0.00 C ATOM 611 CG LYS A 54 11.065 0.939 -0.671 1.00 0.00 C ATOM 612 CD LYS A 54 12.141 1.168 -1.735 1.00 0.00 C ATOM 613 CE LYS A 54 11.823 0.390 -3.012 1.00 0.00 C ATOM 614 NZ LYS A 54 12.482 -0.935 -2.992 1.00 0.00 N ATOM 615 H LYS A 54 9.669 3.058 1.875 1.00 0.00 H ATOM 616 HA LYS A 54 12.030 3.041 0.182 1.00 0.00 H ATOM 617 HB3 LYS A 54 9.888 2.564 -1.461 1.00 0.00 H ATOM 618 HG3 LYS A 54 10.436 0.097 -0.960 1.00 0.00 H ATOM 619 HD3 LYS A 54 13.112 0.856 -1.348 1.00 0.00 H ATOM 620 HE3 LYS A 54 12.159 0.955 -3.883 1.00 0.00 H ATOM 621 HZ1 LYS A 54 13.264 -0.960 -2.348 1.00 0.00 H ATOM 622 HZ2 LYS A 54 11.844 -1.671 -2.707 1.00 0.00 H ATOM 623 N LEU A 55 9.515 5.157 -0.149 1.00 0.00 N ATOM 624 CA LEU A 55 9.156 6.479 -0.632 1.00 0.00 C ATOM 625 C LEU A 55 9.409 7.506 0.472 1.00 0.00 C ATOM 626 O LEU A 55 9.694 8.670 0.189 1.00 0.00 O ATOM 627 CB LEU A 55 7.721 6.486 -1.162 1.00 0.00 C ATOM 628 CG LEU A 55 6.728 5.591 -0.418 1.00 0.00 C ATOM 629 CD1 LEU A 55 5.349 6.250 -0.341 1.00 0.00 C ATOM 630 CD2 LEU A 55 6.664 4.199 -1.046 1.00 0.00 C ATOM 631 H LEU A 55 8.772 4.652 0.292 1.00 0.00 H ATOM 632 HA LEU A 55 9.811 6.708 -1.474 1.00 0.00 H ATOM 633 HB3 LEU A 55 7.740 6.181 -2.209 1.00 0.00 H ATOM 634 HG LEU A 55 7.082 5.466 0.607 1.00 0.00 H ATOM 635 HD11 LEU A 55 4.725 5.703 0.368 1.00 0.00 H ATOM 636 HD12 LEU A 55 5.457 7.282 -0.010 1.00 0.00 H ATOM 637 HD13 LEU A 55 4.882 6.230 -1.325 1.00 0.00 H ATOM 638 HD21 LEU A 55 7.671 3.785 -1.117 1.00 0.00 H ATOM 639 HD22 LEU A 55 6.048 3.547 -0.427 1.00 0.00 H ATOM 640 HD23 LEU A 55 6.231 4.270 -2.045 1.00 0.00 H ATOM 641 N GLN A 56 9.298 7.042 1.707 1.00 0.00 N ATOM 642 CA GLN A 56 9.511 7.906 2.856 1.00 0.00 C ATOM 643 C GLN A 56 8.210 8.617 3.232 1.00 0.00 C ATOM 644 O GLN A 56 8.154 9.846 3.256 1.00 0.00 O ATOM 645 CB GLN A 56 10.628 8.915 2.581 1.00 0.00 C ATOM 646 CG GLN A 56 11.777 8.264 1.808 1.00 0.00 C ATOM 647 CD GLN A 56 13.114 8.494 2.517 1.00 0.00 C ATOM 648 OE1 GLN A 56 13.177 8.778 3.701 1.00 0.00 O ATOM 649 NE2 GLN A 56 14.175 8.355 1.728 1.00 0.00 N ATOM 650 H GLN A 56 9.066 6.095 1.928 1.00 0.00 H ATOM 651 HA GLN A 56 9.818 7.243 3.663 1.00 0.00 H ATOM 652 HB3 GLN A 56 11.000 9.315 3.525 1.00 0.00 H ATOM 653 HG3 GLN A 56 11.820 8.676 0.800 1.00 0.00 H ATOM 654 HE21 GLN A 56 14.053 8.120 0.763 1.00 0.00 H ATOM 655 HE22 GLN A 56 15.095 8.486 2.099 1.00 0.00 H ATOM 656 N VAL A 57 7.194 7.815 3.518 1.00 0.00 N ATOM 657 CA VAL A 57 5.899 8.352 3.892 1.00 0.00 C ATOM 658 C VAL A 57 5.614 8.011 5.357 1.00 0.00 C ATOM 659 O VAL A 57 6.500 7.552 6.074 1.00 0.00 O ATOM 660 CB VAL A 57 4.821 7.835 2.938 1.00 0.00 C ATOM 661 CG1 VAL A 57 4.353 6.436 3.345 1.00 0.00 C ATOM 662 CG2 VAL A 57 3.643 8.807 2.863 1.00 0.00 C ATOM 663 H VAL A 57 7.248 6.817 3.496 1.00 0.00 H ATOM 664 HA VAL A 57 5.949 9.437 3.789 1.00 0.00 H ATOM 665 HB VAL A 57 5.261 7.763 1.943 1.00 0.00 H ATOM 666 HG11 VAL A 57 3.439 6.186 2.805 1.00 0.00 H ATOM 667 HG12 VAL A 57 5.128 5.709 3.105 1.00 0.00 H ATOM 668 HG13 VAL A 57 4.157 6.417 4.418 1.00 0.00 H ATOM 669 HG21 VAL A 57 3.823 9.650 3.528 1.00 0.00 H ATOM 670 HG22 VAL A 57 3.534 9.168 1.840 1.00 0.00 H ATOM 671 HG23 VAL A 57 2.729 8.295 3.164 1.00 0.00 H ATOM 672 N HIS A 58 4.373 8.249 5.756 1.00 0.00 N ATOM 673 CA HIS A 58 3.960 7.973 7.122 1.00 0.00 C ATOM 674 C HIS A 58 3.540 6.506 7.244 1.00 0.00 C ATOM 675 O HIS A 58 4.298 5.681 7.753 1.00 0.00 O ATOM 676 CB HIS A 58 2.862 8.942 7.564 1.00 0.00 C ATOM 677 CG HIS A 58 2.143 8.523 8.824 1.00 0.00 C ATOM 678 ND1 HIS A 58 2.784 7.903 9.882 1.00 0.00 N ATOM 679 CD2 HIS A 58 0.833 8.640 9.184 1.00 0.00 C ATOM 680 CE1 HIS A 58 1.891 7.663 10.831 1.00 0.00 C ATOM 681 NE2 HIS A 58 0.683 8.120 10.397 1.00 0.00 N ATOM 682 H HIS A 58 3.658 8.623 5.167 1.00 0.00 H ATOM 683 HA HIS A 58 4.830 8.147 7.753 1.00 0.00 H ATOM 684 HB3 HIS A 58 2.135 9.043 6.759 1.00 0.00 H ATOM 685 HD1 HIS A 58 3.759 7.675 9.923 1.00 0.00 H ATOM 686 HD2 HIS A 58 0.044 9.086 8.579 1.00 0.00 H ATOM 687 HE1 HIS A 58 2.089 7.184 11.789 1.00 0.00 H ATOM 688 N LYS A 59 2.335 6.227 6.770 1.00 0.00 N ATOM 689 CA LYS A 59 1.806 4.876 6.820 1.00 0.00 C ATOM 690 C LYS A 59 1.311 4.474 5.429 1.00 0.00 C ATOM 691 O LYS A 59 1.845 4.931 4.420 1.00 0.00 O ATOM 692 CB LYS A 59 0.739 4.757 7.911 1.00 0.00 C ATOM 693 CG LYS A 59 0.801 3.387 8.592 1.00 0.00 C ATOM 694 CD LYS A 59 0.780 3.532 10.114 1.00 0.00 C ATOM 695 CE LYS A 59 -0.631 3.317 10.666 1.00 0.00 C ATOM 696 NZ LYS A 59 -0.573 2.760 12.035 1.00 0.00 N ATOM 697 H LYS A 59 1.726 6.905 6.357 1.00 0.00 H ATOM 698 HA LYS A 59 2.627 4.213 7.099 1.00 0.00 H ATOM 699 HB3 LYS A 59 -0.248 4.907 7.476 1.00 0.00 H ATOM 700 HG3 LYS A 59 1.708 2.865 8.284 1.00 0.00 H ATOM 701 HD3 LYS A 59 1.138 4.522 10.396 1.00 0.00 H ATOM 702 HE3 LYS A 59 -1.183 2.641 10.014 1.00 0.00 H ATOM 703 HZ1 LYS A 59 -0.617 3.485 12.743 1.00 0.00 H ATOM 704 HZ2 LYS A 59 -1.341 2.125 12.220 1.00 0.00 H ATOM 705 N VAL A 60 0.295 3.624 5.421 1.00 0.00 N ATOM 706 CA VAL A 60 -0.279 3.156 4.170 1.00 0.00 C ATOM 707 C VAL A 60 -1.292 4.185 3.661 1.00 0.00 C ATOM 708 O VAL A 60 -1.544 4.273 2.462 1.00 0.00 O ATOM 709 CB VAL A 60 -0.885 1.765 4.361 1.00 0.00 C ATOM 710 CG1 VAL A 60 -1.519 1.260 3.062 1.00 0.00 C ATOM 711 CG2 VAL A 60 0.162 0.777 4.879 1.00 0.00 C ATOM 712 H VAL A 60 -0.134 3.256 6.246 1.00 0.00 H ATOM 713 HA VAL A 60 0.531 3.075 3.445 1.00 0.00 H ATOM 714 HB VAL A 60 -1.673 1.842 5.110 1.00 0.00 H ATOM 715 HG11 VAL A 60 -2.492 0.819 3.280 1.00 0.00 H ATOM 716 HG12 VAL A 60 -1.646 2.095 2.372 1.00 0.00 H ATOM 717 HG13 VAL A 60 -0.872 0.509 2.610 1.00 0.00 H ATOM 718 HG21 VAL A 60 1.117 1.288 4.993 1.00 0.00 H ATOM 719 HG22 VAL A 60 -0.158 0.383 5.844 1.00 0.00 H ATOM 720 HG23 VAL A 60 0.270 -0.043 4.170 1.00 0.00 H ATOM 721 N THR A 61 -1.846 4.937 4.602 1.00 0.00 N ATOM 722 CA THR A 61 -2.825 5.956 4.265 1.00 0.00 C ATOM 723 C THR A 61 -2.183 7.052 3.413 1.00 0.00 C ATOM 724 O THR A 61 -2.576 7.262 2.266 1.00 0.00 O ATOM 725 CB THR A 61 -3.433 6.478 5.569 1.00 0.00 C ATOM 726 OG1 THR A 61 -2.328 6.533 6.468 1.00 0.00 O ATOM 727 CG2 THR A 61 -4.388 5.471 6.214 1.00 0.00 C ATOM 728 H THR A 61 -1.635 4.858 5.577 1.00 0.00 H ATOM 729 HA THR A 61 -3.605 5.495 3.659 1.00 0.00 H ATOM 730 HB THR A 61 -3.924 7.438 5.413 1.00 0.00 H ATOM 731 HG1 THR A 61 -2.656 6.643 7.407 1.00 0.00 H ATOM 732 HG21 THR A 61 -3.880 4.516 6.338 1.00 0.00 H ATOM 733 HG22 THR A 61 -4.705 5.844 7.188 1.00 0.00 H ATOM 734 HG23 THR A 61 -5.261 5.339 5.574 1.00 0.00 H ATOM 735 N GLU A 62 -1.204 7.721 4.006 1.00 0.00 N ATOM 736 CA GLU A 62 -0.504 8.790 3.314 1.00 0.00 C ATOM 737 C GLU A 62 0.082 8.277 1.997 1.00 0.00 C ATOM 738 O GLU A 62 0.372 9.061 1.096 1.00 0.00 O ATOM 739 CB GLU A 62 0.587 9.393 4.201 1.00 0.00 C ATOM 740 CG GLU A 62 -0.012 10.343 5.239 1.00 0.00 C ATOM 741 CD GLU A 62 0.771 11.657 5.296 1.00 0.00 C ATOM 742 OE1 GLU A 62 1.986 11.645 5.544 1.00 0.00 O ATOM 743 OE2 GLU A 62 0.073 12.718 5.069 1.00 0.00 O ATOM 744 H GLU A 62 -0.890 7.543 4.939 1.00 0.00 H ATOM 745 HA GLU A 62 -1.259 9.550 3.114 1.00 0.00 H ATOM 746 HB3 GLU A 62 1.308 9.929 3.584 1.00 0.00 H ATOM 747 HG3 GLU A 62 -0.003 9.869 6.220 1.00 0.00 H ATOM 748 HE2 GLU A 62 -0.807 12.656 5.540 1.00 0.00 H ATOM 749 N LEU A 63 0.236 6.963 1.928 1.00 0.00 N ATOM 750 CA LEU A 63 0.781 6.336 0.735 1.00 0.00 C ATOM 751 C LEU A 63 -0.297 6.291 -0.350 1.00 0.00 C ATOM 752 O LEU A 63 -0.025 6.585 -1.513 1.00 0.00 O ATOM 753 CB LEU A 63 1.371 4.966 1.072 1.00 0.00 C ATOM 754 CG LEU A 63 1.976 4.189 -0.098 1.00 0.00 C ATOM 755 CD1 LEU A 63 2.597 5.139 -1.124 1.00 0.00 C ATOM 756 CD2 LEU A 63 2.979 3.143 0.396 1.00 0.00 C ATOM 757 H LEU A 63 -0.003 6.331 2.665 1.00 0.00 H ATOM 758 HA LEU A 63 1.600 6.962 0.383 1.00 0.00 H ATOM 759 HB3 LEU A 63 0.588 4.355 1.522 1.00 0.00 H ATOM 760 HG LEU A 63 1.173 3.651 -0.603 1.00 0.00 H ATOM 761 HD11 LEU A 63 1.831 5.466 -1.826 1.00 0.00 H ATOM 762 HD12 LEU A 63 3.013 6.006 -0.610 1.00 0.00 H ATOM 763 HD13 LEU A 63 3.390 4.621 -1.664 1.00 0.00 H ATOM 764 HD21 LEU A 63 2.441 2.323 0.875 1.00 0.00 H ATOM 765 HD22 LEU A 63 3.550 2.759 -0.448 1.00 0.00 H ATOM 766 HD23 LEU A 63 3.657 3.603 1.115 1.00 0.00 H ATOM 767 N LEU A 64 -1.498 5.920 0.068 1.00 0.00 N ATOM 768 CA LEU A 64 -2.618 5.833 -0.853 1.00 0.00 C ATOM 769 C LEU A 64 -2.753 7.154 -1.611 1.00 0.00 C ATOM 770 O LEU A 64 -3.107 7.165 -2.789 1.00 0.00 O ATOM 771 CB LEU A 64 -3.890 5.415 -0.112 1.00 0.00 C ATOM 772 CG LEU A 64 -4.124 3.910 0.025 1.00 0.00 C ATOM 773 CD1 LEU A 64 -2.810 3.138 -0.109 1.00 0.00 C ATOM 774 CD2 LEU A 64 -4.848 3.585 1.333 1.00 0.00 C ATOM 775 H LEU A 64 -1.711 5.682 1.017 1.00 0.00 H ATOM 776 HA LEU A 64 -2.390 5.045 -1.571 1.00 0.00 H ATOM 777 HB3 LEU A 64 -4.746 5.850 -0.628 1.00 0.00 H ATOM 778 HG LEU A 64 -4.771 3.588 -0.791 1.00 0.00 H ATOM 779 HD11 LEU A 64 -2.563 3.021 -1.166 1.00 0.00 H ATOM 780 HD12 LEU A 64 -2.013 3.686 0.392 1.00 0.00 H ATOM 781 HD13 LEU A 64 -2.917 2.155 0.349 1.00 0.00 H ATOM 782 HD21 LEU A 64 -5.301 2.596 1.260 1.00 0.00 H ATOM 783 HD22 LEU A 64 -4.135 3.597 2.157 1.00 0.00 H ATOM 784 HD23 LEU A 64 -5.625 4.328 1.513 1.00 0.00 H ATOM 785 N ASN A 65 -2.464 8.237 -0.905 1.00 0.00 N ATOM 786 CA ASN A 65 -2.548 9.561 -1.497 1.00 0.00 C ATOM 787 C ASN A 65 -1.287 9.829 -2.320 1.00 0.00 C ATOM 788 O ASN A 65 -1.305 10.639 -3.247 1.00 0.00 O ATOM 789 CB ASN A 65 -2.646 10.642 -0.418 1.00 0.00 C ATOM 790 CG ASN A 65 -2.681 12.039 -1.042 1.00 0.00 C ATOM 791 OD1 ASN A 65 -3.651 12.445 -1.661 1.00 0.00 O ATOM 792 ND2 ASN A 65 -1.574 12.748 -0.843 1.00 0.00 N ATOM 793 H ASN A 65 -2.176 8.220 0.052 1.00 0.00 H ATOM 794 HA ASN A 65 -3.450 9.544 -2.108 1.00 0.00 H ATOM 795 HB3 ASN A 65 -1.796 10.563 0.258 1.00 0.00 H ATOM 796 HD21 ASN A 65 -0.815 12.354 -0.326 1.00 0.00 H ATOM 797 HD22 ASN A 65 -1.501 13.673 -1.214 1.00 0.00 H ATOM 798 N CYS A 66 -0.221 9.133 -1.954 1.00 0.00 N ATOM 799 CA CYS A 66 1.047 9.285 -2.648 1.00 0.00 C ATOM 800 C CYS A 66 0.894 8.714 -4.058 1.00 0.00 C ATOM 801 O CYS A 66 1.467 9.240 -5.011 1.00 0.00 O ATOM 802 CB CYS A 66 2.193 8.620 -1.883 1.00 0.00 C ATOM 803 SG CYS A 66 2.808 9.742 -0.576 1.00 0.00 S ATOM 804 H CYS A 66 -0.214 8.476 -1.199 1.00 0.00 H ATOM 805 HA CYS A 66 1.257 10.354 -2.683 1.00 0.00 H ATOM 806 HB3 CYS A 66 3.002 8.370 -2.570 1.00 0.00 H ATOM 807 HG CYS A 66 3.760 8.928 -0.130 1.00 0.00 H ATOM 808 N ALA A 67 0.118 7.644 -4.149 1.00 0.00 N ATOM 809 CA ALA A 67 -0.118 6.996 -5.428 1.00 0.00 C ATOM 810 C ALA A 67 -1.318 7.651 -6.114 1.00 0.00 C ATOM 811 O ALA A 67 -1.240 8.025 -7.283 1.00 0.00 O ATOM 812 CB ALA A 67 -0.320 5.495 -5.209 1.00 0.00 C ATOM 813 H ALA A 67 -0.346 7.222 -3.370 1.00 0.00 H ATOM 814 HA ALA A 67 0.768 7.144 -6.043 1.00 0.00 H ATOM 815 HB1 ALA A 67 -0.281 4.980 -6.168 1.00 0.00 H ATOM 816 HB2 ALA A 67 0.468 5.112 -4.560 1.00 0.00 H ATOM 817 HB3 ALA A 67 -1.290 5.323 -4.743 1.00 0.00 H ATOM 818 N ARG A 68 -2.399 7.771 -5.359 1.00 0.00 N ATOM 819 CA ARG A 68 -3.613 8.375 -5.879 1.00 0.00 C ATOM 820 C ARG A 68 -3.378 9.855 -6.193 1.00 0.00 C ATOM 821 O ARG A 68 -3.610 10.299 -7.317 1.00 0.00 O ATOM 822 CB ARG A 68 -4.764 8.252 -4.878 1.00 0.00 C ATOM 823 CG ARG A 68 -6.117 8.272 -5.593 1.00 0.00 C ATOM 824 CD ARG A 68 -6.789 9.640 -5.454 1.00 0.00 C ATOM 825 NE ARG A 68 -7.720 9.863 -6.582 1.00 0.00 N ATOM 826 CZ ARG A 68 -7.336 10.263 -7.813 1.00 0.00 C ATOM 827 NH1 ARG A 68 -6.032 10.489 -8.084 1.00 0.00 N ATOM 828 NH2 ARG A 68 -8.253 10.432 -8.746 1.00 0.00 N ATOM 829 H ARG A 68 -2.454 7.464 -4.408 1.00 0.00 H ATOM 830 HA ARG A 68 -3.838 7.812 -6.785 1.00 0.00 H ATOM 831 HB3 ARG A 68 -4.714 9.068 -4.159 1.00 0.00 H ATOM 832 HG3 ARG A 68 -6.764 7.500 -5.176 1.00 0.00 H ATOM 833 HD3 ARG A 68 -6.034 10.425 -5.435 1.00 0.00 H ATOM 834 HE ARG A 68 -8.694 9.707 -6.423 1.00 0.00 H ATOM 835 HH11 ARG A 68 -5.344 10.358 -7.372 1.00 0.00 H ATOM 836 HH12 ARG A 68 -5.756 10.786 -8.998 1.00 0.00 H ATOM 837 HH22 ARG A 68 -8.053 10.725 -9.680 1.00 0.00 H