ATOM 1 N THR A 1 -4.518 -6.127 3.753 1.00 0.00 N ATOM 2 CA THR A 1 -3.813 -6.293 2.491 1.00 0.00 C ATOM 3 C THR A 1 -3.844 -5.014 1.659 1.00 0.00 C ATOM 4 O THR A 1 -3.114 -4.877 0.675 1.00 0.00 O ATOM 5 CB THR A 1 -4.451 -7.435 1.706 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.881 -7.282 1.746 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.073 -8.763 2.312 1.00 0.00 C ATOM 8 H1 THR A 1 -4.367 -6.964 4.347 1.00 0.00 H ATOM 9 H2 THR A 1 -5.536 -6.074 3.548 1.00 0.00 H ATOM 10 H3 THR A 1 -4.205 -5.273 4.252 1.00 0.00 H ATOM 11 HA THR A 1 -2.785 -6.553 2.698 1.00 0.00 H ATOM 12 HB THR A 1 -4.111 -7.396 0.681 1.00 0.00 H ATOM 13 HG1 THR A 1 -6.263 -7.850 1.063 1.00 0.00 H ATOM 14 HG21 THR A 1 -4.522 -9.564 1.745 1.00 0.00 H ATOM 15 HG22 THR A 1 -4.435 -8.787 3.329 1.00 0.00 H ATOM 16 HG23 THR A 1 -2.998 -8.866 2.307 1.00 0.00 H ATOM 17 N CYS A 2 -4.672 -4.081 2.043 1.00 0.00 N ATOM 18 CA CYS A 2 -4.750 -2.835 1.345 1.00 0.00 C ATOM 19 C CYS A 2 -4.352 -1.729 2.278 1.00 0.00 C ATOM 20 O CYS A 2 -5.077 -1.422 3.230 1.00 0.00 O ATOM 21 CB CYS A 2 -6.164 -2.598 0.820 1.00 0.00 C ATOM 22 SG CYS A 2 -6.808 -3.952 -0.220 1.00 0.00 S ATOM 23 H CYS A 2 -5.248 -4.205 2.825 1.00 0.00 H ATOM 24 HA CYS A 2 -4.061 -2.855 0.514 1.00 0.00 H ATOM 25 HB2 CYS A 2 -6.835 -2.479 1.657 1.00 0.00 H ATOM 26 HB3 CYS A 2 -6.174 -1.695 0.228 1.00 0.00 H ATOM 27 N VAL A 3 -3.204 -1.149 2.044 1.00 0.00 N ATOM 28 CA VAL A 3 -2.774 -0.070 2.885 1.00 0.00 C ATOM 29 C VAL A 3 -3.278 1.230 2.318 1.00 0.00 C ATOM 30 O VAL A 3 -3.367 1.399 1.087 1.00 0.00 O ATOM 31 CB VAL A 3 -1.236 -0.017 3.151 1.00 0.00 C ATOM 32 CG1 VAL A 3 -0.744 -1.308 3.782 1.00 0.00 C ATOM 33 CG2 VAL A 3 -0.450 0.301 1.902 1.00 0.00 C ATOM 34 H VAL A 3 -2.674 -1.440 1.270 1.00 0.00 H ATOM 35 HA VAL A 3 -3.291 -0.218 3.823 1.00 0.00 H ATOM 36 HB VAL A 3 -1.068 0.768 3.874 1.00 0.00 H ATOM 37 HG11 VAL A 3 0.321 -1.246 3.945 1.00 0.00 H ATOM 38 HG12 VAL A 3 -0.959 -2.134 3.119 1.00 0.00 H ATOM 39 HG13 VAL A 3 -1.246 -1.463 4.725 1.00 0.00 H ATOM 40 HG21 VAL A 3 0.606 0.308 2.125 1.00 0.00 H ATOM 41 HG22 VAL A 3 -0.748 1.271 1.529 1.00 0.00 H ATOM 42 HG23 VAL A 3 -0.658 -0.449 1.155 1.00 0.00 H ATOM 43 N GLU A 4 -3.645 2.109 3.192 1.00 0.00 N ATOM 44 CA GLU A 4 -4.223 3.365 2.834 1.00 0.00 C ATOM 45 C GLU A 4 -3.352 4.470 3.403 1.00 0.00 C ATOM 46 O GLU A 4 -3.222 4.606 4.628 1.00 0.00 O ATOM 47 CB GLU A 4 -5.658 3.414 3.383 1.00 0.00 C ATOM 48 CG GLU A 4 -6.508 2.243 2.880 1.00 0.00 C ATOM 49 CD GLU A 4 -7.867 2.136 3.516 1.00 0.00 C ATOM 50 OE1 GLU A 4 -8.003 1.441 4.539 1.00 0.00 O ATOM 51 OE2 GLU A 4 -8.839 2.689 2.983 1.00 0.00 O ATOM 52 H GLU A 4 -3.512 1.912 4.144 1.00 0.00 H ATOM 53 HA GLU A 4 -4.248 3.440 1.758 1.00 0.00 H ATOM 54 HB2 GLU A 4 -5.626 3.382 4.462 1.00 0.00 H ATOM 55 HB3 GLU A 4 -6.126 4.333 3.065 1.00 0.00 H ATOM 56 HG2 GLU A 4 -6.648 2.350 1.815 1.00 0.00 H ATOM 57 HG3 GLU A 4 -5.964 1.329 3.066 1.00 0.00 H ATOM 58 N CYS A 5 -2.704 5.194 2.531 1.00 0.00 N ATOM 59 CA CYS A 5 -1.788 6.240 2.913 1.00 0.00 C ATOM 60 C CYS A 5 -2.115 7.514 2.155 1.00 0.00 C ATOM 61 O CYS A 5 -1.830 7.616 0.968 1.00 0.00 O ATOM 62 CB CYS A 5 -0.345 5.795 2.604 1.00 0.00 C ATOM 63 SG CYS A 5 0.950 7.023 2.998 1.00 0.00 S ATOM 64 H CYS A 5 -2.826 5.026 1.566 1.00 0.00 H ATOM 65 HA CYS A 5 -1.878 6.413 3.974 1.00 0.00 H ATOM 66 HB2 CYS A 5 -0.126 4.902 3.169 1.00 0.00 H ATOM 67 HB3 CYS A 5 -0.273 5.565 1.551 1.00 0.00 H HETATM 68 N DAL A 6 -2.784 8.444 2.825 1.00 0.00 N HETATM 69 CA DAL A 6 -3.143 9.743 2.232 1.00 0.00 C HETATM 70 CB DAL A 6 -3.893 10.625 3.232 1.00 0.00 C HETATM 71 C DAL A 6 -3.914 9.610 0.888 1.00 0.00 C HETATM 72 O DAL A 6 -3.549 10.263 -0.087 1.00 0.00 O HETATM 73 H DAL A 6 -3.063 8.254 3.748 1.00 0.00 H HETATM 74 HA DAL A 6 -2.209 10.234 2.005 1.00 0.00 H HETATM 75 HB1 DAL A 6 -4.861 10.197 3.442 1.00 0.00 H HETATM 76 HB2 DAL A 6 -4.022 11.612 2.813 1.00 0.00 H HETATM 77 HB3 DAL A 6 -3.323 10.696 4.146 1.00 0.00 H HETATM 78 N DPR A 7 -4.974 8.753 0.785 1.00 0.00 N HETATM 79 CA DPR A 7 -5.681 8.557 -0.479 1.00 0.00 C HETATM 80 CB DPR A 7 -7.045 8.057 -0.009 1.00 0.00 C HETATM 81 CG DPR A 7 -6.733 7.249 1.194 1.00 0.00 C HETATM 82 CD DPR A 7 -5.607 7.961 1.878 1.00 0.00 C HETATM 83 C DPR A 7 -5.012 7.489 -1.365 1.00 0.00 C HETATM 84 O DPR A 7 -5.665 6.884 -2.216 1.00 0.00 O HETATM 85 HA DPR A 7 -5.796 9.481 -1.026 1.00 0.00 H HETATM 86 HB2 DPR A 7 -7.500 7.453 -0.782 1.00 0.00 H HETATM 87 HB3 DPR A 7 -7.681 8.896 0.229 1.00 0.00 H HETATM 88 HG2 DPR A 7 -6.424 6.257 0.901 1.00 0.00 H HETATM 89 HG3 DPR A 7 -7.597 7.195 1.840 1.00 0.00 H HETATM 90 HD2 DPR A 7 -4.905 7.251 2.292 1.00 0.00 H HETATM 91 HD3 DPR A 7 -5.991 8.608 2.653 1.00 0.00 H ATOM 92 N VAL A 8 -3.731 7.253 -1.166 1.00 0.00 N ATOM 93 CA VAL A 8 -3.028 6.250 -1.931 1.00 0.00 C ATOM 94 C VAL A 8 -3.315 4.900 -1.309 1.00 0.00 C ATOM 95 O VAL A 8 -2.925 4.634 -0.165 1.00 0.00 O ATOM 96 CB VAL A 8 -1.490 6.504 -1.962 1.00 0.00 C ATOM 97 CG1 VAL A 8 -0.773 5.455 -2.811 1.00 0.00 C ATOM 98 CG2 VAL A 8 -1.185 7.906 -2.477 1.00 0.00 C ATOM 99 H VAL A 8 -3.239 7.749 -0.473 1.00 0.00 H ATOM 100 HA VAL A 8 -3.418 6.264 -2.939 1.00 0.00 H ATOM 101 HB VAL A 8 -1.120 6.425 -0.950 1.00 0.00 H ATOM 102 HG11 VAL A 8 0.288 5.652 -2.807 1.00 0.00 H ATOM 103 HG12 VAL A 8 -1.142 5.499 -3.825 1.00 0.00 H ATOM 104 HG13 VAL A 8 -0.960 4.473 -2.403 1.00 0.00 H ATOM 105 HG21 VAL A 8 -1.580 8.014 -3.477 1.00 0.00 H ATOM 106 HG22 VAL A 8 -0.116 8.059 -2.494 1.00 0.00 H ATOM 107 HG23 VAL A 8 -1.643 8.637 -1.829 1.00 0.00 H ATOM 108 N LYS A 9 -4.051 4.081 -2.010 1.00 0.00 N ATOM 109 CA LYS A 9 -4.403 2.791 -1.508 1.00 0.00 C ATOM 110 C LYS A 9 -3.812 1.733 -2.386 1.00 0.00 C ATOM 111 O LYS A 9 -3.927 1.799 -3.616 1.00 0.00 O ATOM 112 CB LYS A 9 -5.915 2.609 -1.454 1.00 0.00 C ATOM 113 CG LYS A 9 -6.653 3.674 -0.673 1.00 0.00 C ATOM 114 CD LYS A 9 -8.089 3.265 -0.419 1.00 0.00 C ATOM 115 CE LYS A 9 -8.846 4.357 0.300 1.00 0.00 C ATOM 116 NZ LYS A 9 -10.115 3.871 0.860 1.00 0.00 N ATOM 117 H LYS A 9 -4.364 4.329 -2.905 1.00 0.00 H ATOM 118 HA LYS A 9 -4.006 2.694 -0.509 1.00 0.00 H ATOM 119 HB2 LYS A 9 -6.296 2.604 -2.464 1.00 0.00 H ATOM 120 HB3 LYS A 9 -6.117 1.650 -1.006 1.00 0.00 H ATOM 121 HG2 LYS A 9 -6.155 3.829 0.273 1.00 0.00 H ATOM 122 HG3 LYS A 9 -6.644 4.593 -1.240 1.00 0.00 H ATOM 123 HD2 LYS A 9 -8.570 3.071 -1.367 1.00 0.00 H ATOM 124 HD3 LYS A 9 -8.104 2.368 0.182 1.00 0.00 H ATOM 125 HE2 LYS A 9 -8.234 4.734 1.105 1.00 0.00 H ATOM 126 HE3 LYS A 9 -9.048 5.155 -0.401 1.00 0.00 H ATOM 127 HZ1 LYS A 9 -9.886 3.220 1.644 1.00 0.00 H ATOM 128 HZ2 LYS A 9 -10.685 3.353 0.160 1.00 0.00 H ATOM 129 HZ3 LYS A 9 -10.675 4.652 1.256 1.00 0.00 H ATOM 130 N VAL A 10 -3.163 0.784 -1.790 1.00 0.00 N ATOM 131 CA VAL A 10 -2.606 -0.310 -2.532 1.00 0.00 C ATOM 132 C VAL A 10 -2.939 -1.644 -1.898 1.00 0.00 C ATOM 133 O VAL A 10 -2.677 -1.869 -0.710 1.00 0.00 O ATOM 134 CB VAL A 10 -1.079 -0.164 -2.806 1.00 0.00 C ATOM 135 CG1 VAL A 10 -0.298 0.068 -1.542 1.00 0.00 C ATOM 136 CG2 VAL A 10 -0.537 -1.379 -3.548 1.00 0.00 C ATOM 137 H VAL A 10 -3.067 0.809 -0.810 1.00 0.00 H ATOM 138 HA VAL A 10 -3.115 -0.292 -3.484 1.00 0.00 H ATOM 139 HB VAL A 10 -0.945 0.699 -3.440 1.00 0.00 H ATOM 140 HG11 VAL A 10 -0.654 0.965 -1.058 1.00 0.00 H ATOM 141 HG12 VAL A 10 0.751 0.169 -1.780 1.00 0.00 H ATOM 142 HG13 VAL A 10 -0.441 -0.777 -0.887 1.00 0.00 H ATOM 143 HG21 VAL A 10 -1.044 -1.484 -4.495 1.00 0.00 H ATOM 144 HG22 VAL A 10 -0.703 -2.263 -2.951 1.00 0.00 H ATOM 145 HG23 VAL A 10 0.523 -1.254 -3.716 1.00 0.00 H ATOM 146 N CYS A 11 -3.579 -2.482 -2.667 1.00 0.00 N ATOM 147 CA CYS A 11 -3.861 -3.827 -2.257 1.00 0.00 C ATOM 148 C CYS A 11 -2.760 -4.728 -2.762 1.00 0.00 C ATOM 149 O CYS A 11 -2.445 -4.738 -3.960 1.00 0.00 O ATOM 150 CB CYS A 11 -5.221 -4.277 -2.768 1.00 0.00 C ATOM 151 SG CYS A 11 -6.605 -3.279 -2.123 1.00 0.00 S ATOM 152 H CYS A 11 -3.883 -2.183 -3.550 1.00 0.00 H ATOM 153 HA CYS A 11 -3.853 -3.860 -1.179 1.00 0.00 H ATOM 154 HB2 CYS A 11 -5.233 -4.218 -3.845 1.00 0.00 H ATOM 155 HB3 CYS A 11 -5.385 -5.302 -2.469 1.00 0.00 H ATOM 156 N ARG A 12 -2.150 -5.426 -1.867 1.00 0.00 N ATOM 157 CA ARG A 12 -1.044 -6.273 -2.173 1.00 0.00 C ATOM 158 C ARG A 12 -1.158 -7.453 -1.215 1.00 0.00 C ATOM 159 O ARG A 12 -1.578 -7.250 -0.078 1.00 0.00 O ATOM 160 CB ARG A 12 0.229 -5.477 -1.866 1.00 0.00 C ATOM 161 CG ARG A 12 1.463 -5.782 -2.697 1.00 0.00 C ATOM 162 CD ARG A 12 1.269 -5.415 -4.166 1.00 0.00 C ATOM 163 NE ARG A 12 2.561 -5.240 -4.845 1.00 0.00 N ATOM 164 CZ ARG A 12 3.167 -6.133 -5.638 1.00 0.00 C ATOM 165 NH1 ARG A 12 2.544 -7.252 -5.994 1.00 0.00 N ATOM 166 NH2 ARG A 12 4.382 -5.873 -6.115 1.00 0.00 N ATOM 167 H ARG A 12 -2.444 -5.392 -0.925 1.00 0.00 H ATOM 168 HA ARG A 12 -1.063 -6.574 -3.209 1.00 0.00 H ATOM 169 HB2 ARG A 12 0.013 -4.425 -1.981 1.00 0.00 H ATOM 170 HB3 ARG A 12 0.473 -5.664 -0.831 1.00 0.00 H ATOM 171 HG2 ARG A 12 2.294 -5.212 -2.308 1.00 0.00 H ATOM 172 HG3 ARG A 12 1.685 -6.837 -2.624 1.00 0.00 H ATOM 173 HD2 ARG A 12 0.714 -6.201 -4.656 1.00 0.00 H ATOM 174 HD3 ARG A 12 0.714 -4.490 -4.226 1.00 0.00 H ATOM 175 HE ARG A 12 2.991 -4.365 -4.656 1.00 0.00 H ATOM 176 HH11 ARG A 12 1.611 -7.483 -5.708 1.00 0.00 H ATOM 177 HH12 ARG A 12 2.984 -7.940 -6.580 1.00 0.00 H ATOM 178 HH21 ARG A 12 4.874 -5.022 -5.910 1.00 0.00 H ATOM 179 HH22 ARG A 12 4.886 -6.526 -6.688 1.00 0.00 H ATOM 180 N PRO A 13 -0.848 -8.691 -1.645 1.00 0.00 N ATOM 181 CA PRO A 13 -0.929 -9.880 -0.767 1.00 0.00 C ATOM 182 C PRO A 13 -0.068 -9.718 0.483 1.00 0.00 C ATOM 183 O PRO A 13 -0.448 -10.122 1.586 1.00 0.00 O ATOM 184 CB PRO A 13 -0.385 -11.005 -1.647 1.00 0.00 C ATOM 185 CG PRO A 13 -0.620 -10.538 -3.039 1.00 0.00 C ATOM 186 CD PRO A 13 -0.437 -9.051 -3.010 1.00 0.00 C ATOM 187 HA PRO A 13 -1.949 -10.089 -0.479 1.00 0.00 H ATOM 188 HB2 PRO A 13 0.667 -11.138 -1.442 1.00 0.00 H ATOM 189 HB3 PRO A 13 -0.917 -11.922 -1.441 1.00 0.00 H ATOM 190 HG2 PRO A 13 0.102 -10.987 -3.704 1.00 0.00 H ATOM 191 HG3 PRO A 13 -1.624 -10.787 -3.348 1.00 0.00 H ATOM 192 HD2 PRO A 13 0.594 -8.788 -3.189 1.00 0.00 H ATOM 193 HD3 PRO A 13 -1.084 -8.586 -3.739 1.00 0.00 H ATOM 194 N ASP A 14 1.082 -9.114 0.305 1.00 0.00 N ATOM 195 CA ASP A 14 1.968 -8.843 1.404 1.00 0.00 C ATOM 196 C ASP A 14 1.839 -7.388 1.779 1.00 0.00 C ATOM 197 O ASP A 14 2.160 -6.512 0.965 1.00 0.00 O ATOM 198 CB ASP A 14 3.433 -9.153 1.052 1.00 0.00 C ATOM 199 CG ASP A 14 3.687 -10.611 0.761 1.00 0.00 C ATOM 200 OD1 ASP A 14 3.954 -11.385 1.707 1.00 0.00 O ATOM 201 OD2 ASP A 14 3.651 -11.015 -0.424 1.00 0.00 O ATOM 202 H ASP A 14 1.323 -8.827 -0.599 1.00 0.00 H ATOM 203 HA ASP A 14 1.658 -9.468 2.226 1.00 0.00 H ATOM 204 HB2 ASP A 14 3.714 -8.583 0.180 1.00 0.00 H ATOM 205 HB3 ASP A 14 4.058 -8.853 1.880 1.00 0.00 H ATOM 206 N PRO A 15 1.371 -7.089 3.007 1.00 0.00 N ATOM 207 CA PRO A 15 1.201 -5.703 3.483 1.00 0.00 C ATOM 208 C PRO A 15 2.535 -4.959 3.509 1.00 0.00 C ATOM 209 O PRO A 15 2.587 -3.741 3.338 1.00 0.00 O ATOM 210 CB PRO A 15 0.643 -5.867 4.904 1.00 0.00 C ATOM 211 CG PRO A 15 0.991 -7.264 5.290 1.00 0.00 C ATOM 212 CD PRO A 15 0.953 -8.065 4.032 1.00 0.00 C ATOM 213 HA PRO A 15 0.501 -5.161 2.863 1.00 0.00 H ATOM 214 HB2 PRO A 15 1.108 -5.145 5.558 1.00 0.00 H ATOM 215 HB3 PRO A 15 -0.426 -5.716 4.895 1.00 0.00 H ATOM 216 HG2 PRO A 15 1.986 -7.288 5.705 1.00 0.00 H ATOM 217 HG3 PRO A 15 0.277 -7.647 6.003 1.00 0.00 H ATOM 218 HD2 PRO A 15 1.654 -8.883 4.107 1.00 0.00 H ATOM 219 HD3 PRO A 15 -0.045 -8.428 3.838 1.00 0.00 H ATOM 220 N GLU A 16 3.603 -5.722 3.689 1.00 0.00 N ATOM 221 CA GLU A 16 4.965 -5.215 3.674 1.00 0.00 C ATOM 222 C GLU A 16 5.249 -4.598 2.322 1.00 0.00 C ATOM 223 O GLU A 16 5.674 -3.456 2.221 1.00 0.00 O ATOM 224 CB GLU A 16 5.934 -6.360 3.856 1.00 0.00 C ATOM 225 CG GLU A 16 5.680 -7.222 5.057 1.00 0.00 C ATOM 226 CD GLU A 16 6.636 -8.365 5.093 1.00 0.00 C ATOM 227 OE1 GLU A 16 7.686 -8.263 5.768 1.00 0.00 O ATOM 228 OE2 GLU A 16 6.392 -9.368 4.405 1.00 0.00 O ATOM 229 H GLU A 16 3.439 -6.672 3.860 1.00 0.00 H ATOM 230 HA GLU A 16 5.103 -4.497 4.468 1.00 0.00 H ATOM 231 HB2 GLU A 16 5.890 -6.991 2.981 1.00 0.00 H ATOM 232 HB3 GLU A 16 6.931 -5.954 3.937 1.00 0.00 H ATOM 233 HG2 GLU A 16 5.799 -6.625 5.949 1.00 0.00 H ATOM 234 HG3 GLU A 16 4.673 -7.610 5.010 1.00 0.00 H ATOM 235 N GLU A 17 4.950 -5.371 1.281 1.00 0.00 N ATOM 236 CA GLU A 17 5.187 -4.978 -0.095 1.00 0.00 C ATOM 237 C GLU A 17 4.310 -3.771 -0.426 1.00 0.00 C ATOM 238 O GLU A 17 4.734 -2.849 -1.133 1.00 0.00 O ATOM 239 CB GLU A 17 4.844 -6.147 -1.031 1.00 0.00 C ATOM 240 CG GLU A 17 5.262 -5.947 -2.480 1.00 0.00 C ATOM 241 CD GLU A 17 6.755 -6.056 -2.679 1.00 0.00 C ATOM 242 OE1 GLU A 17 7.502 -5.181 -2.211 1.00 0.00 O ATOM 243 OE2 GLU A 17 7.199 -7.034 -3.323 1.00 0.00 O ATOM 244 H GLU A 17 4.537 -6.242 1.457 1.00 0.00 H ATOM 245 HA GLU A 17 6.228 -4.719 -0.211 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.336 -7.036 -0.664 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.776 -6.309 -1.003 1.00 0.00 H ATOM 248 HG2 GLU A 17 4.779 -6.694 -3.092 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.941 -4.965 -2.797 1.00 0.00 H ATOM 250 N ALA A 18 3.093 -3.789 0.121 1.00 0.00 N ATOM 251 CA ALA A 18 2.133 -2.711 -0.048 1.00 0.00 C ATOM 252 C ALA A 18 2.693 -1.412 0.507 1.00 0.00 C ATOM 253 O ALA A 18 2.775 -0.414 -0.203 1.00 0.00 O ATOM 254 CB ALA A 18 0.820 -3.056 0.641 1.00 0.00 C ATOM 255 H ALA A 18 2.845 -4.576 0.652 1.00 0.00 H ATOM 256 HA ALA A 18 1.946 -2.591 -1.105 1.00 0.00 H ATOM 257 HB1 ALA A 18 0.436 -3.989 0.258 1.00 0.00 H ATOM 258 HB2 ALA A 18 0.097 -2.275 0.461 1.00 0.00 H ATOM 259 HB3 ALA A 18 0.989 -3.147 1.705 1.00 0.00 H ATOM 260 N ARG A 19 3.108 -1.439 1.769 1.00 0.00 N ATOM 261 CA ARG A 19 3.685 -0.266 2.418 1.00 0.00 C ATOM 262 C ARG A 19 4.928 0.190 1.683 1.00 0.00 C ATOM 263 O ARG A 19 5.098 1.368 1.415 1.00 0.00 O ATOM 264 CB ARG A 19 4.049 -0.550 3.871 1.00 0.00 C ATOM 265 CG ARG A 19 2.885 -0.860 4.790 1.00 0.00 C ATOM 266 CD ARG A 19 3.376 -0.992 6.218 1.00 0.00 C ATOM 267 NE ARG A 19 4.070 0.234 6.641 1.00 0.00 N ATOM 268 CZ ARG A 19 4.963 0.327 7.630 1.00 0.00 C ATOM 269 NH1 ARG A 19 5.211 -0.714 8.424 1.00 0.00 N ATOM 270 NH2 ARG A 19 5.598 1.471 7.822 1.00 0.00 N ATOM 271 H ARG A 19 3.019 -2.278 2.277 1.00 0.00 H ATOM 272 HA ARG A 19 2.951 0.526 2.390 1.00 0.00 H ATOM 273 HB2 ARG A 19 4.719 -1.397 3.893 1.00 0.00 H ATOM 274 HB3 ARG A 19 4.571 0.311 4.265 1.00 0.00 H ATOM 275 HG2 ARG A 19 2.161 -0.061 4.729 1.00 0.00 H ATOM 276 HG3 ARG A 19 2.434 -1.793 4.483 1.00 0.00 H ATOM 277 HD2 ARG A 19 2.531 -1.168 6.868 1.00 0.00 H ATOM 278 HD3 ARG A 19 4.064 -1.821 6.280 1.00 0.00 H ATOM 279 HE ARG A 19 3.852 1.031 6.106 1.00 0.00 H ATOM 280 HH11 ARG A 19 4.743 -1.595 8.319 1.00 0.00 H ATOM 281 HH12 ARG A 19 5.880 -0.683 9.171 1.00 0.00 H ATOM 282 HH21 ARG A 19 5.431 2.271 7.228 1.00 0.00 H ATOM 283 HH22 ARG A 19 6.270 1.594 8.557 1.00 0.00 H ATOM 284 N ARG A 20 5.748 -0.768 1.325 1.00 0.00 N ATOM 285 CA ARG A 20 7.007 -0.552 0.630 1.00 0.00 C ATOM 286 C ARG A 20 6.820 0.276 -0.653 1.00 0.00 C ATOM 287 O ARG A 20 7.653 1.113 -0.977 1.00 0.00 O ATOM 288 CB ARG A 20 7.621 -1.911 0.331 1.00 0.00 C ATOM 289 CG ARG A 20 8.981 -1.909 -0.320 1.00 0.00 C ATOM 290 CD ARG A 20 9.425 -3.338 -0.519 1.00 0.00 C ATOM 291 NE ARG A 20 10.749 -3.474 -1.124 1.00 0.00 N ATOM 292 CZ ARG A 20 11.101 -4.490 -1.921 1.00 0.00 C ATOM 293 NH1 ARG A 20 10.178 -5.343 -2.375 1.00 0.00 N ATOM 294 NH2 ARG A 20 12.363 -4.629 -2.295 1.00 0.00 N ATOM 295 H ARG A 20 5.507 -1.695 1.554 1.00 0.00 H ATOM 296 HA ARG A 20 7.668 -0.019 1.296 1.00 0.00 H ATOM 297 HB2 ARG A 20 7.708 -2.452 1.261 1.00 0.00 H ATOM 298 HB3 ARG A 20 6.937 -2.451 -0.308 1.00 0.00 H ATOM 299 HG2 ARG A 20 8.916 -1.412 -1.276 1.00 0.00 H ATOM 300 HG3 ARG A 20 9.688 -1.398 0.316 1.00 0.00 H ATOM 301 HD2 ARG A 20 9.448 -3.816 0.448 1.00 0.00 H ATOM 302 HD3 ARG A 20 8.699 -3.840 -1.140 1.00 0.00 H ATOM 303 HE ARG A 20 11.415 -2.798 -0.857 1.00 0.00 H ATOM 304 HH11 ARG A 20 9.191 -5.267 -2.158 1.00 0.00 H ATOM 305 HH12 ARG A 20 10.419 -6.119 -2.961 1.00 0.00 H ATOM 306 HH21 ARG A 20 13.074 -3.987 -1.996 1.00 0.00 H ATOM 307 HH22 ARG A 20 12.666 -5.382 -2.884 1.00 0.00 H ATOM 308 N GLU A 21 5.743 0.045 -1.380 1.00 0.00 N ATOM 309 CA GLU A 21 5.484 0.839 -2.568 1.00 0.00 C ATOM 310 C GLU A 21 4.679 2.116 -2.250 1.00 0.00 C ATOM 311 O GLU A 21 4.936 3.180 -2.827 1.00 0.00 O ATOM 312 CB GLU A 21 4.866 0.008 -3.716 1.00 0.00 C ATOM 313 CG GLU A 21 3.608 -0.769 -3.363 1.00 0.00 C ATOM 314 CD GLU A 21 3.061 -1.538 -4.543 1.00 0.00 C ATOM 315 OE1 GLU A 21 2.188 -1.005 -5.255 1.00 0.00 O ATOM 316 OE2 GLU A 21 3.504 -2.691 -4.796 1.00 0.00 O ATOM 317 H GLU A 21 5.121 -0.665 -1.111 1.00 0.00 H ATOM 318 HA GLU A 21 6.460 1.183 -2.882 1.00 0.00 H ATOM 319 HB2 GLU A 21 4.618 0.679 -4.525 1.00 0.00 H ATOM 320 HB3 GLU A 21 5.609 -0.691 -4.071 1.00 0.00 H ATOM 321 HG2 GLU A 21 3.841 -1.468 -2.574 1.00 0.00 H ATOM 322 HG3 GLU A 21 2.855 -0.075 -3.020 1.00 0.00 H ATOM 323 N ALA A 22 3.753 2.022 -1.305 1.00 0.00 N ATOM 324 CA ALA A 22 2.904 3.158 -0.928 1.00 0.00 C ATOM 325 C ALA A 22 3.696 4.288 -0.274 1.00 0.00 C ATOM 326 O ALA A 22 3.508 5.456 -0.607 1.00 0.00 O ATOM 327 CB ALA A 22 1.784 2.713 -0.005 1.00 0.00 C ATOM 328 H ALA A 22 3.617 1.158 -0.857 1.00 0.00 H ATOM 329 HA ALA A 22 2.456 3.538 -1.834 1.00 0.00 H ATOM 330 HB1 ALA A 22 1.234 1.908 -0.468 1.00 0.00 H ATOM 331 HB2 ALA A 22 1.118 3.543 0.179 1.00 0.00 H ATOM 332 HB3 ALA A 22 2.202 2.373 0.929 1.00 0.00 H ATOM 333 N GLU A 23 4.615 3.943 0.616 1.00 0.00 N ATOM 334 CA GLU A 23 5.391 4.945 1.359 1.00 0.00 C ATOM 335 C GLU A 23 6.377 5.687 0.455 1.00 0.00 C ATOM 336 O GLU A 23 6.923 6.714 0.830 1.00 0.00 O ATOM 337 CB GLU A 23 6.101 4.318 2.556 1.00 0.00 C ATOM 338 CG GLU A 23 5.154 3.640 3.537 1.00 0.00 C ATOM 339 CD GLU A 23 5.869 3.046 4.726 1.00 0.00 C ATOM 340 OE1 GLU A 23 6.766 2.191 4.534 1.00 0.00 O ATOM 341 OE2 GLU A 23 5.531 3.405 5.888 1.00 0.00 O ATOM 342 H GLU A 23 4.781 2.989 0.797 1.00 0.00 H ATOM 343 HA GLU A 23 4.677 5.670 1.721 1.00 0.00 H ATOM 344 HB2 GLU A 23 6.808 3.585 2.198 1.00 0.00 H ATOM 345 HB3 GLU A 23 6.633 5.096 3.082 1.00 0.00 H ATOM 346 HG2 GLU A 23 4.440 4.371 3.882 1.00 0.00 H ATOM 347 HG3 GLU A 23 4.631 2.851 3.016 1.00 0.00 H ATOM 348 N GLU A 24 6.584 5.157 -0.729 1.00 0.00 N ATOM 349 CA GLU A 24 7.402 5.812 -1.736 1.00 0.00 C ATOM 350 C GLU A 24 6.607 6.928 -2.392 1.00 0.00 C ATOM 351 O GLU A 24 7.158 7.929 -2.830 1.00 0.00 O ATOM 352 CB GLU A 24 7.851 4.812 -2.785 1.00 0.00 C ATOM 353 CG GLU A 24 8.831 3.783 -2.276 1.00 0.00 C ATOM 354 CD GLU A 24 10.157 4.389 -1.912 1.00 0.00 C ATOM 355 OE1 GLU A 24 10.340 4.823 -0.768 1.00 0.00 O ATOM 356 OE2 GLU A 24 11.054 4.446 -2.790 1.00 0.00 O ATOM 357 H GLU A 24 6.175 4.288 -0.920 1.00 0.00 H ATOM 358 HA GLU A 24 8.269 6.232 -1.248 1.00 0.00 H ATOM 359 HB2 GLU A 24 6.982 4.295 -3.163 1.00 0.00 H ATOM 360 HB3 GLU A 24 8.316 5.354 -3.594 1.00 0.00 H ATOM 361 HG2 GLU A 24 8.417 3.305 -1.401 1.00 0.00 H ATOM 362 HG3 GLU A 24 8.987 3.049 -3.051 1.00 0.00 H ATOM 363 N ARG A 25 5.302 6.747 -2.440 1.00 0.00 N ATOM 364 CA ARG A 25 4.411 7.743 -3.004 1.00 0.00 C ATOM 365 C ARG A 25 4.120 8.794 -1.962 1.00 0.00 C ATOM 366 O ARG A 25 3.996 9.972 -2.267 1.00 0.00 O ATOM 367 CB ARG A 25 3.106 7.104 -3.493 1.00 0.00 C ATOM 368 CG ARG A 25 3.291 6.093 -4.610 1.00 0.00 C ATOM 369 CD ARG A 25 3.940 6.730 -5.829 1.00 0.00 C ATOM 370 NE ARG A 25 4.111 5.781 -6.921 1.00 0.00 N ATOM 371 CZ ARG A 25 4.908 5.963 -7.974 1.00 0.00 C ATOM 372 NH1 ARG A 25 5.705 7.031 -8.042 1.00 0.00 N ATOM 373 NH2 ARG A 25 4.934 5.055 -8.939 1.00 0.00 N ATOM 374 H ARG A 25 4.923 5.924 -2.063 1.00 0.00 H ATOM 375 HA ARG A 25 4.914 8.216 -3.834 1.00 0.00 H ATOM 376 HB2 ARG A 25 2.638 6.602 -2.660 1.00 0.00 H ATOM 377 HB3 ARG A 25 2.447 7.883 -3.846 1.00 0.00 H ATOM 378 HG2 ARG A 25 3.923 5.293 -4.254 1.00 0.00 H ATOM 379 HG3 ARG A 25 2.326 5.697 -4.887 1.00 0.00 H ATOM 380 HD2 ARG A 25 3.307 7.532 -6.178 1.00 0.00 H ATOM 381 HD3 ARG A 25 4.908 7.123 -5.555 1.00 0.00 H ATOM 382 HE ARG A 25 3.558 4.968 -6.847 1.00 0.00 H ATOM 383 HH11 ARG A 25 5.736 7.721 -7.313 1.00 0.00 H ATOM 384 HH12 ARG A 25 6.319 7.199 -8.817 1.00 0.00 H ATOM 385 HH21 ARG A 25 4.370 4.226 -8.897 1.00 0.00 H ATOM 386 HH22 ARG A 25 5.520 5.144 -9.748 1.00 0.00 H ATOM 387 N CYS A 26 4.020 8.352 -0.732 1.00 0.00 N ATOM 388 CA CYS A 26 3.811 9.237 0.386 1.00 0.00 C ATOM 389 C CYS A 26 5.136 9.885 0.783 1.00 0.00 C ATOM 390 O CYS A 26 5.888 9.345 1.603 1.00 0.00 O ATOM 391 CB CYS A 26 3.230 8.455 1.566 1.00 0.00 C ATOM 392 SG CYS A 26 1.680 7.565 1.182 1.00 0.00 S ATOM 393 H CYS A 26 4.061 7.384 -0.572 1.00 0.00 H ATOM 394 HA CYS A 26 3.112 10.003 0.090 1.00 0.00 H ATOM 395 HB2 CYS A 26 3.955 7.726 1.896 1.00 0.00 H ATOM 396 HB3 CYS A 26 3.026 9.140 2.377 1.00 0.00 H HETATM 397 N NH2 A 27 5.440 11.015 0.188 1.00 0.00 N HETATM 398 HN1 NH2 A 27 4.789 11.379 -0.451 1.00 0.00 H HETATM 399 HN2 NH2 A 27 6.294 11.443 0.399 1.00 0.00 H TER 400 NH2 A 27