ATOM 1 N ALA A 1 5.878 13.983 -11.918 1.00 1.00 N ATOM 2 CA ALA A 1 6.008 12.547 -11.740 1.00 1.00 C ATOM 3 C ALA A 1 5.674 11.841 -13.056 1.00 1.00 C ATOM 4 O ALA A 1 4.963 12.361 -13.913 1.00 1.00 O ATOM 5 CB ALA A 1 5.108 12.092 -10.589 1.00 1.00 C ATOM 6 H1 ALA A 1 4.963 14.349 -11.746 1.00 1.00 H ATOM 7 HA ALA A 1 7.045 12.337 -11.478 1.00 1.00 H ATOM 8 HB1 ALA A 1 4.960 11.013 -10.648 1.00 1.00 H ATOM 9 HB2 ALA A 1 5.578 12.342 -9.639 1.00 1.00 H ATOM 10 HB3 ALA A 1 4.143 12.595 -10.661 1.00 1.00 H ATOM 11 N PRO A 2 6.211 10.627 -13.197 1.00 1.00 N ATOM 12 CA PRO A 2 6.026 9.784 -14.358 1.00 1.00 C ATOM 13 C PRO A 2 4.541 9.520 -14.566 1.00 1.00 C ATOM 14 O PRO A 2 3.832 9.311 -13.584 1.00 1.00 O ATOM 15 CB PRO A 2 6.770 8.492 -14.026 1.00 1.00 C ATOM 16 CG PRO A 2 6.943 8.493 -12.510 1.00 1.00 C ATOM 17 CD PRO A 2 7.052 9.986 -12.210 1.00 1.00 C ATOM 18 HA PRO A 2 6.448 10.247 -15.250 1.00 1.00 H ATOM 19 HB2 PRO A 2 6.250 7.608 -14.397 1.00 1.00 H ATOM 20 HB3 PRO A 2 7.780 8.545 -14.433 1.00 1.00 H ATOM 21 HG2 PRO A 2 5.923 8.161 -12.317 1.00 1.00 H ATOM 22 HG3 PRO A 2 7.656 7.902 -11.935 1.00 1.00 H ATOM 23 HD2 PRO A 2 6.716 10.204 -11.195 1.00 1.00 H ATOM 24 HD3 PRO A 2 8.081 10.317 -12.348 1.00 1.00 H ATOM 25 N ALA A 3 4.105 9.537 -15.817 1.00 1.00 N ATOM 26 CA ALA A 3 2.705 9.299 -16.125 1.00 1.00 C ATOM 27 C ALA A 3 2.244 8.020 -15.424 1.00 1.00 C ATOM 28 O ALA A 3 2.866 6.969 -15.570 1.00 1.00 O ATOM 29 CB ALA A 3 2.519 9.233 -17.642 1.00 1.00 C ATOM 30 H ALA A 3 4.689 9.708 -16.611 1.00 1.00 H ATOM 31 HA ALA A 3 2.132 10.142 -15.738 1.00 1.00 H ATOM 32 HB1 ALA A 3 3.370 8.719 -18.090 1.00 1.00 H ATOM 33 HB2 ALA A 3 1.604 8.688 -17.872 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.451 10.243 -18.044 1.00 1.00 H ATOM 35 N VAL A 4 1.156 8.150 -14.679 1.00 1.00 N ATOM 36 CA VAL A 4 0.604 7.017 -13.955 1.00 1.00 C ATOM 37 C VAL A 4 0.553 5.801 -14.882 1.00 1.00 C ATOM 38 O VAL A 4 -0.042 5.825 -15.958 1.00 1.00 O ATOM 39 CB VAL A 4 -0.763 7.384 -13.374 1.00 1.00 C ATOM 40 CG1 VAL A 4 -1.795 7.585 -14.485 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.234 6.326 -12.373 1.00 1.00 C ATOM 42 H VAL A 4 0.655 9.008 -14.565 1.00 1.00 H ATOM 43 HA VAL A 4 1.276 6.798 -13.125 1.00 1.00 H ATOM 44 HB VAL A 4 -0.658 8.328 -12.839 1.00 1.00 H ATOM 45 HG11 VAL A 4 -1.316 8.052 -15.345 1.00 1.00 H ATOM 46 HG12 VAL A 4 -2.208 6.620 -14.777 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.597 8.229 -14.123 1.00 1.00 H ATOM 48 HG21 VAL A 4 -2.315 6.210 -12.449 1.00 1.00 H ATOM 49 HG22 VAL A 4 -0.750 5.375 -12.594 1.00 1.00 H ATOM 50 HG23 VAL A 4 -0.972 6.641 -11.362 1.00 1.00 H ATOM 51 N PRO A 5 1.200 4.723 -14.435 1.00 1.00 N ATOM 52 CA PRO A 5 1.280 3.466 -15.147 1.00 1.00 C ATOM 53 C PRO A 5 -0.076 2.776 -15.119 1.00 1.00 C ATOM 54 O PRO A 5 -0.653 2.642 -14.041 1.00 1.00 O ATOM 55 CB PRO A 5 2.324 2.651 -14.386 1.00 1.00 C ATOM 56 CG PRO A 5 2.310 3.195 -13.021 1.00 1.00 C ATOM 57 CD PRO A 5 1.910 4.661 -13.176 1.00 1.00 C ATOM 58 HA PRO A 5 1.596 3.619 -16.178 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.121 1.580 -14.423 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.313 2.870 -14.788 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.469 2.634 -12.616 1.00 1.00 H ATOM 62 HG3 PRO A 5 3.195 3.071 -12.396 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.282 4.981 -12.345 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.803 5.283 -13.238 1.00 1.00 H ATOM 65 N ASP A 6 -0.555 2.361 -16.282 1.00 1.00 N ATOM 66 CA ASP A 6 -1.843 1.692 -16.366 1.00 1.00 C ATOM 67 C ASP A 6 -1.670 0.215 -16.006 1.00 1.00 C ATOM 68 O ASP A 6 -2.621 -0.562 -16.084 1.00 1.00 O ATOM 69 CB ASP A 6 -2.412 1.770 -17.784 1.00 1.00 C ATOM 70 CG ASP A 6 -1.739 0.848 -18.803 1.00 1.00 C ATOM 71 OD1 ASP A 6 -2.322 -0.155 -19.239 1.00 1.00 O ATOM 72 OD2 ASP A 6 -0.549 1.201 -19.153 1.00 1.00 O ATOM 73 H ASP A 6 -0.080 2.474 -17.155 1.00 1.00 H ATOM 74 HA ASP A 6 -2.486 2.221 -15.663 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.475 1.530 -17.746 1.00 1.00 H ATOM 76 HB3 ASP A 6 -2.330 2.798 -18.137 1.00 1.00 H ATOM 77 HD2 ASP A 6 -0.590 1.793 -19.958 1.00 1.00 H ATOM 78 N LYS A 7 -0.450 -0.128 -15.620 1.00 1.00 N ATOM 79 CA LYS A 7 -0.141 -1.498 -15.248 1.00 1.00 C ATOM 80 C LYS A 7 0.195 -1.553 -13.756 1.00 1.00 C ATOM 81 O LYS A 7 0.739 -0.617 -13.175 1.00 1.00 O ATOM 82 CB LYS A 7 0.961 -2.062 -16.147 1.00 1.00 C ATOM 83 CG LYS A 7 2.041 -1.012 -16.415 1.00 1.00 C ATOM 84 CD LYS A 7 3.411 -1.669 -16.595 1.00 1.00 C ATOM 85 CE LYS A 7 4.240 -1.569 -15.312 1.00 1.00 C ATOM 86 NZ LYS A 7 5.676 -1.417 -15.634 1.00 1.00 N ATOM 87 H LYS A 7 0.317 0.510 -15.559 1.00 1.00 H ATOM 88 HA LYS A 7 -1.036 -2.094 -15.423 1.00 1.00 H ATOM 89 HB2 LYS A 7 1.408 -2.937 -15.677 1.00 1.00 H ATOM 90 HB3 LYS A 7 0.530 -2.394 -17.092 1.00 1.00 H ATOM 91 HG2 LYS A 7 1.787 -0.443 -17.309 1.00 1.00 H ATOM 92 HG3 LYS A 7 2.079 -0.305 -15.587 1.00 1.00 H ATOM 93 HD2 LYS A 7 3.283 -2.716 -16.868 1.00 1.00 H ATOM 94 HD3 LYS A 7 3.944 -1.188 -17.415 1.00 1.00 H ATOM 95 HE2 LYS A 7 3.902 -0.719 -14.719 1.00 1.00 H ATOM 96 HE3 LYS A 7 4.089 -2.461 -14.704 1.00 1.00 H ATOM 97 HZ1 LYS A 7 5.922 -1.879 -16.502 1.00 1.00 H ATOM 98 HZ2 LYS A 7 5.943 -0.444 -15.733 1.00 1.00 H ATOM 99 N PRO A 8 -0.146 -2.689 -13.143 1.00 1.00 N ATOM 100 CA PRO A 8 0.079 -2.957 -11.738 1.00 1.00 C ATOM 101 C PRO A 8 1.531 -3.358 -11.521 1.00 1.00 C ATOM 102 O PRO A 8 2.062 -4.124 -12.324 1.00 1.00 O ATOM 103 CB PRO A 8 -0.864 -4.111 -11.404 1.00 1.00 C ATOM 104 CG PRO A 8 -0.769 -4.932 -12.761 1.00 1.00 C ATOM 105 CD PRO A 8 -0.787 -3.810 -13.796 1.00 1.00 C ATOM 106 HA PRO A 8 -0.159 -2.084 -11.130 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.530 -4.680 -10.536 1.00 1.00 H ATOM 108 HB3 PRO A 8 -1.868 -3.720 -11.246 1.00 1.00 H ATOM 109 HG2 PRO A 8 0.005 -5.652 -13.025 1.00 1.00 H ATOM 110 HG3 PRO A 8 -1.738 -5.424 -12.666 1.00 1.00 H ATOM 111 HD2 PRO A 8 -0.253 -4.106 -14.699 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.816 -3.543 -14.034 1.00 1.00 H ATOM 113 N VAL A 9 2.137 -2.842 -10.462 1.00 1.00 N ATOM 114 CA VAL A 9 3.524 -3.159 -10.165 1.00 1.00 C ATOM 115 C VAL A 9 3.576 -4.201 -9.045 1.00 1.00 C ATOM 116 O VAL A 9 2.914 -4.048 -8.020 1.00 1.00 O ATOM 117 CB VAL A 9 4.293 -1.880 -9.828 1.00 1.00 C ATOM 118 CG1 VAL A 9 4.774 -1.179 -11.100 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.443 -0.940 -8.971 1.00 1.00 C ATOM 120 H VAL A 9 1.698 -2.220 -9.814 1.00 1.00 H ATOM 121 HA VAL A 9 3.963 -3.590 -11.065 1.00 1.00 H ATOM 122 HB VAL A 9 5.171 -2.161 -9.247 1.00 1.00 H ATOM 123 HG11 VAL A 9 5.668 -0.596 -10.877 1.00 1.00 H ATOM 124 HG12 VAL A 9 5.006 -1.924 -11.860 1.00 1.00 H ATOM 125 HG13 VAL A 9 3.990 -0.516 -11.468 1.00 1.00 H ATOM 126 HG21 VAL A 9 2.809 -0.332 -9.617 1.00 1.00 H ATOM 127 HG22 VAL A 9 2.819 -1.527 -8.297 1.00 1.00 H ATOM 128 HG23 VAL A 9 4.096 -0.290 -8.388 1.00 1.00 H ATOM 129 N GLU A 10 4.368 -5.236 -9.280 1.00 1.00 N ATOM 130 CA GLU A 10 4.515 -6.303 -8.304 1.00 1.00 C ATOM 131 C GLU A 10 5.248 -5.789 -7.063 1.00 1.00 C ATOM 132 O GLU A 10 6.139 -4.948 -7.168 1.00 1.00 O ATOM 133 CB GLU A 10 5.240 -7.505 -8.911 1.00 1.00 C ATOM 134 CG GLU A 10 4.243 -8.533 -9.449 1.00 1.00 C ATOM 135 CD GLU A 10 4.500 -8.824 -10.929 1.00 1.00 C ATOM 136 OE1 GLU A 10 5.080 -9.868 -11.264 1.00 1.00 O ATOM 137 OE2 GLU A 10 4.072 -7.920 -11.745 1.00 1.00 O ATOM 138 H GLU A 10 4.902 -5.353 -10.117 1.00 1.00 H ATOM 139 HA GLU A 10 3.499 -6.595 -8.039 1.00 1.00 H ATOM 140 HB2 GLU A 10 5.894 -7.172 -9.717 1.00 1.00 H ATOM 141 HB3 GLU A 10 5.875 -7.970 -8.157 1.00 1.00 H ATOM 142 HG2 GLU A 10 4.321 -9.456 -8.875 1.00 1.00 H ATOM 143 HG3 GLU A 10 3.226 -8.161 -9.319 1.00 1.00 H ATOM 144 HE2 GLU A 10 4.555 -7.992 -12.617 1.00 1.00 H ATOM 145 N VAL A 11 4.845 -6.317 -5.917 1.00 1.00 N ATOM 146 CA VAL A 11 5.453 -5.923 -4.657 1.00 1.00 C ATOM 147 C VAL A 11 5.943 -7.170 -3.920 1.00 1.00 C ATOM 148 O VAL A 11 5.349 -7.580 -2.923 1.00 1.00 O ATOM 149 CB VAL A 11 4.464 -5.093 -3.836 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.139 -4.503 -2.597 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.829 -3.994 -4.691 1.00 1.00 C ATOM 152 H VAL A 11 4.120 -7.001 -5.840 1.00 1.00 H ATOM 153 HA VAL A 11 6.311 -5.292 -4.889 1.00 1.00 H ATOM 154 HB VAL A 11 3.668 -5.757 -3.500 1.00 1.00 H ATOM 155 HG11 VAL A 11 4.470 -4.592 -1.741 1.00 1.00 H ATOM 156 HG12 VAL A 11 6.063 -5.045 -2.394 1.00 1.00 H ATOM 157 HG13 VAL A 11 5.366 -3.451 -2.773 1.00 1.00 H ATOM 158 HG21 VAL A 11 3.150 -4.443 -5.415 1.00 1.00 H ATOM 159 HG22 VAL A 11 3.274 -3.309 -4.049 1.00 1.00 H ATOM 160 HG23 VAL A 11 4.610 -3.445 -5.217 1.00 1.00 H ATOM 161 N LYS A 12 7.022 -7.739 -4.437 1.00 1.00 N ATOM 162 CA LYS A 12 7.599 -8.931 -3.840 1.00 1.00 C ATOM 163 C LYS A 12 7.930 -8.653 -2.373 1.00 1.00 C ATOM 164 O LYS A 12 8.988 -8.108 -2.064 1.00 1.00 O ATOM 165 CB LYS A 12 8.797 -9.415 -4.660 1.00 1.00 C ATOM 166 CG LYS A 12 8.403 -9.651 -6.119 1.00 1.00 C ATOM 167 CD LYS A 12 9.624 -9.567 -7.037 1.00 1.00 C ATOM 168 CE LYS A 12 9.617 -10.699 -8.066 1.00 1.00 C ATOM 169 NZ LYS A 12 10.319 -10.283 -9.300 1.00 1.00 N ATOM 170 H LYS A 12 7.499 -7.399 -5.248 1.00 1.00 H ATOM 171 HA LYS A 12 6.843 -9.715 -3.881 1.00 1.00 H ATOM 172 HB2 LYS A 12 9.598 -8.678 -4.610 1.00 1.00 H ATOM 173 HB3 LYS A 12 9.187 -10.338 -4.230 1.00 1.00 H ATOM 174 HG2 LYS A 12 7.936 -10.631 -6.219 1.00 1.00 H ATOM 175 HG3 LYS A 12 7.663 -8.912 -6.424 1.00 1.00 H ATOM 176 HD2 LYS A 12 9.632 -8.605 -7.550 1.00 1.00 H ATOM 177 HD3 LYS A 12 10.536 -9.618 -6.441 1.00 1.00 H ATOM 178 HE2 LYS A 12 10.098 -11.583 -7.646 1.00 1.00 H ATOM 179 HE3 LYS A 12 8.589 -10.978 -8.301 1.00 1.00 H ATOM 180 HZ1 LYS A 12 10.221 -10.967 -10.042 1.00 1.00 H ATOM 181 HZ2 LYS A 12 9.963 -9.405 -9.662 1.00 1.00 H ATOM 182 N GLY A 13 7.004 -9.039 -1.507 1.00 1.00 N ATOM 183 CA GLY A 13 7.185 -8.838 -0.079 1.00 1.00 C ATOM 184 C GLY A 13 8.189 -9.840 0.494 1.00 1.00 C ATOM 185 O GLY A 13 9.090 -10.292 -0.211 1.00 1.00 O ATOM 186 H GLY A 13 6.146 -9.482 -1.766 1.00 1.00 H ATOM 187 HA2 GLY A 13 7.533 -7.822 0.107 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.227 -8.945 0.431 1.00 1.00 H ATOM 189 N SER A 14 8.000 -10.157 1.766 1.00 1.00 N ATOM 190 CA SER A 14 8.878 -11.097 2.441 1.00 1.00 C ATOM 191 C SER A 14 8.830 -12.455 1.738 1.00 1.00 C ATOM 192 O SER A 14 9.842 -12.927 1.222 1.00 1.00 O ATOM 193 CB SER A 14 8.494 -11.249 3.915 1.00 1.00 C ATOM 194 OG SER A 14 8.469 -12.614 4.323 1.00 1.00 O ATOM 195 H SER A 14 7.264 -9.784 2.332 1.00 1.00 H ATOM 196 HA SER A 14 9.875 -10.664 2.369 1.00 1.00 H ATOM 197 HB2 SER A 14 9.204 -10.698 4.532 1.00 1.00 H ATOM 198 HB3 SER A 14 7.514 -10.802 4.082 1.00 1.00 H ATOM 199 HG SER A 14 7.689 -12.776 4.927 1.00 1.00 H ATOM 200 N GLN A 15 7.644 -13.046 1.741 1.00 1.00 N ATOM 201 CA GLN A 15 7.451 -14.340 1.110 1.00 1.00 C ATOM 202 C GLN A 15 6.046 -14.436 0.512 1.00 1.00 C ATOM 203 O GLN A 15 5.355 -15.436 0.698 1.00 1.00 O ATOM 204 CB GLN A 15 7.703 -15.477 2.102 1.00 1.00 C ATOM 205 CG GLN A 15 8.159 -16.746 1.379 1.00 1.00 C ATOM 206 CD GLN A 15 9.333 -17.401 2.109 1.00 1.00 C ATOM 207 OE1 GLN A 15 9.332 -18.585 2.404 1.00 1.00 O ATOM 208 NE2 GLN A 15 10.333 -16.568 2.384 1.00 1.00 N ATOM 209 H GLN A 15 6.826 -12.655 2.163 1.00 1.00 H ATOM 210 HA GLN A 15 8.195 -14.389 0.315 1.00 1.00 H ATOM 211 HB2 GLN A 15 8.461 -15.173 2.825 1.00 1.00 H ATOM 212 HB3 GLN A 15 6.792 -15.683 2.664 1.00 1.00 H ATOM 213 HG2 GLN A 15 7.330 -17.449 1.312 1.00 1.00 H ATOM 214 HG3 GLN A 15 8.453 -16.501 0.358 1.00 1.00 H ATOM 215 HE21 GLN A 15 10.271 -15.607 2.114 1.00 1.00 H ATOM 216 HE22 GLN A 15 11.146 -16.902 2.860 1.00 1.00 H ATOM 217 N LYS A 16 5.665 -13.381 -0.193 1.00 1.00 N ATOM 218 CA LYS A 16 4.354 -13.333 -0.819 1.00 1.00 C ATOM 219 C LYS A 16 4.340 -12.229 -1.879 1.00 1.00 C ATOM 220 O LYS A 16 4.736 -11.097 -1.607 1.00 1.00 O ATOM 221 CB LYS A 16 3.260 -13.182 0.239 1.00 1.00 C ATOM 222 CG LYS A 16 1.872 -13.375 -0.375 1.00 1.00 C ATOM 223 CD LYS A 16 1.202 -14.639 0.168 1.00 1.00 C ATOM 224 CE LYS A 16 -0.309 -14.604 -0.068 1.00 1.00 C ATOM 225 NZ LYS A 16 -0.805 -15.944 -0.452 1.00 1.00 N ATOM 226 H LYS A 16 6.233 -12.571 -0.339 1.00 1.00 H ATOM 227 HA LYS A 16 4.194 -14.290 -1.315 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.414 -13.913 1.034 1.00 1.00 H ATOM 229 HB3 LYS A 16 3.325 -12.196 0.697 1.00 1.00 H ATOM 230 HG2 LYS A 16 1.250 -12.507 -0.157 1.00 1.00 H ATOM 231 HG3 LYS A 16 1.957 -13.442 -1.460 1.00 1.00 H ATOM 232 HD2 LYS A 16 1.629 -15.518 -0.315 1.00 1.00 H ATOM 233 HD3 LYS A 16 1.405 -14.732 1.235 1.00 1.00 H ATOM 234 HE2 LYS A 16 -0.816 -14.266 0.836 1.00 1.00 H ATOM 235 HE3 LYS A 16 -0.543 -13.884 -0.852 1.00 1.00 H ATOM 236 HZ1 LYS A 16 -1.453 -16.319 0.232 1.00 1.00 H ATOM 237 HZ2 LYS A 16 -1.293 -15.928 -1.341 1.00 1.00 H ATOM 238 N THR A 17 3.880 -12.598 -3.065 1.00 1.00 N ATOM 239 CA THR A 17 3.809 -11.653 -4.167 1.00 1.00 C ATOM 240 C THR A 17 2.423 -11.009 -4.228 1.00 1.00 C ATOM 241 O THR A 17 1.410 -11.706 -4.250 1.00 1.00 O ATOM 242 CB THR A 17 4.192 -12.394 -5.450 1.00 1.00 C ATOM 243 OG1 THR A 17 5.459 -12.973 -5.152 1.00 1.00 O ATOM 244 CG2 THR A 17 4.482 -11.441 -6.612 1.00 1.00 C ATOM 245 H THR A 17 3.560 -13.521 -3.279 1.00 1.00 H ATOM 246 HA THR A 17 4.526 -10.854 -3.981 1.00 1.00 H ATOM 247 HB THR A 17 3.427 -13.120 -5.723 1.00 1.00 H ATOM 248 HG1 THR A 17 5.429 -13.961 -5.305 1.00 1.00 H ATOM 249 HG21 THR A 17 3.584 -10.869 -6.845 1.00 1.00 H ATOM 250 HG22 THR A 17 5.285 -10.760 -6.331 1.00 1.00 H ATOM 251 HG23 THR A 17 4.782 -12.017 -7.487 1.00 1.00 H ATOM 252 N VAL A 18 2.423 -9.684 -4.255 1.00 1.00 N ATOM 253 CA VAL A 18 1.178 -8.937 -4.314 1.00 1.00 C ATOM 254 C VAL A 18 1.315 -7.804 -5.333 1.00 1.00 C ATOM 255 O VAL A 18 2.238 -6.996 -5.247 1.00 1.00 O ATOM 256 CB VAL A 18 0.799 -8.441 -2.917 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.575 -7.768 -2.928 1.00 1.00 C ATOM 258 CG2 VAL A 18 0.842 -9.583 -1.899 1.00 1.00 C ATOM 259 H VAL A 18 3.251 -9.124 -4.238 1.00 1.00 H ATOM 260 HA VAL A 18 0.399 -9.621 -4.652 1.00 1.00 H ATOM 261 HB VAL A 18 1.534 -7.696 -2.615 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.573 -6.926 -2.236 1.00 1.00 H ATOM 263 HG12 VAL A 18 -0.798 -7.412 -3.934 1.00 1.00 H ATOM 264 HG13 VAL A 18 -1.335 -8.488 -2.621 1.00 1.00 H ATOM 265 HG21 VAL A 18 0.206 -9.336 -1.049 1.00 1.00 H ATOM 266 HG22 VAL A 18 0.483 -10.500 -2.367 1.00 1.00 H ATOM 267 HG23 VAL A 18 1.867 -9.727 -1.557 1.00 1.00 H ATOM 268 N MET A 19 0.383 -7.782 -6.274 1.00 1.00 N ATOM 269 CA MET A 19 0.388 -6.762 -7.309 1.00 1.00 C ATOM 270 C MET A 19 -0.637 -5.668 -7.005 1.00 1.00 C ATOM 271 O MET A 19 -1.772 -5.961 -6.633 1.00 1.00 O ATOM 272 CB MET A 19 0.065 -7.403 -8.660 1.00 1.00 C ATOM 273 CG MET A 19 -1.212 -8.241 -8.578 1.00 1.00 C ATOM 274 SD MET A 19 -2.118 -8.125 -10.112 1.00 1.00 S ATOM 275 CE MET A 19 -2.407 -9.857 -10.433 1.00 1.00 C ATOM 276 H MET A 19 -0.365 -8.444 -6.337 1.00 1.00 H ATOM 277 HA MET A 19 1.393 -6.341 -7.299 1.00 1.00 H ATOM 278 HB2 MET A 19 -0.052 -6.627 -9.416 1.00 1.00 H ATOM 279 HB3 MET A 19 0.897 -8.033 -8.976 1.00 1.00 H ATOM 280 HG2 MET A 19 -0.962 -9.282 -8.372 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.833 -7.893 -7.753 1.00 1.00 H ATOM 282 HE1 MET A 19 -3.356 -9.976 -10.956 1.00 1.00 H ATOM 283 HE2 MET A 19 -1.600 -10.252 -11.050 1.00 1.00 H ATOM 284 HE3 MET A 19 -2.442 -10.401 -9.489 1.00 1.00 H ATOM 285 N PHE A 20 -0.201 -4.429 -7.176 1.00 1.00 N ATOM 286 CA PHE A 20 -1.066 -3.289 -6.925 1.00 1.00 C ATOM 287 C PHE A 20 -1.344 -2.516 -8.216 1.00 1.00 C ATOM 288 O PHE A 20 -0.439 -2.053 -8.906 1.00 1.00 O ATOM 289 CB PHE A 20 -0.328 -2.374 -5.945 1.00 1.00 C ATOM 290 CG PHE A 20 -0.876 -0.946 -5.894 1.00 1.00 C ATOM 291 CD1 PHE A 20 -1.932 -0.652 -5.089 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.307 0.028 -6.653 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.441 0.674 -5.042 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.816 1.353 -6.606 1.00 1.00 C ATOM 295 CZ PHE A 20 -1.872 1.648 -5.801 1.00 1.00 C ATOM 296 H PHE A 20 0.724 -4.198 -7.479 1.00 1.00 H ATOM 297 HA PHE A 20 -2.004 -3.676 -6.527 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.382 -2.809 -4.947 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.726 -2.338 -6.221 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.388 -1.433 -4.481 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.539 -0.208 -7.298 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.287 0.910 -4.397 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.360 2.134 -7.214 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.262 2.665 -5.765 1.00 1.00 H ATOM 305 N PRO A 21 -2.635 -2.386 -8.529 1.00 1.00 N ATOM 306 CA PRO A 21 -3.124 -1.694 -9.702 1.00 1.00 C ATOM 307 C PRO A 21 -3.296 -0.214 -9.386 1.00 1.00 C ATOM 308 O PRO A 21 -3.775 0.117 -8.304 1.00 1.00 O ATOM 309 CB PRO A 21 -4.470 -2.347 -10.010 1.00 1.00 C ATOM 310 CG PRO A 21 -4.985 -2.591 -8.537 1.00 1.00 C ATOM 311 CD PRO A 21 -3.725 -2.918 -7.740 1.00 1.00 C ATOM 312 HA PRO A 21 -2.441 -1.816 -10.542 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.115 -1.705 -10.609 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.299 -3.299 -10.513 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.475 -1.724 -8.094 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.672 -3.437 -8.592 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.762 -2.463 -6.750 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.610 -3.999 -7.656 1.00 1.00 H ATOM 319 N HIS A 22 -2.905 0.646 -10.326 1.00 1.00 N ATOM 320 CA HIS A 22 -3.006 2.093 -10.167 1.00 1.00 C ATOM 321 C HIS A 22 -4.390 2.573 -10.639 1.00 1.00 C ATOM 322 O HIS A 22 -4.939 3.521 -10.080 1.00 1.00 O ATOM 323 CB HIS A 22 -1.826 2.756 -10.892 1.00 1.00 C ATOM 324 CG HIS A 22 -0.600 3.058 -10.061 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.521 2.335 -10.142 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.358 4.035 -9.124 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.426 2.841 -9.290 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.935 3.892 -8.636 1.00 1.00 N ATOM 329 H HIS A 22 -2.522 0.282 -11.187 1.00 1.00 H ATOM 330 HA HIS A 22 -2.915 2.325 -9.082 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.511 2.081 -11.722 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.187 3.718 -11.322 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.643 1.534 -10.759 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.077 4.808 -8.811 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.442 2.439 -9.150 1.00 1.00 H ATOM 336 N ALA A 23 -4.908 1.899 -11.655 1.00 1.00 N ATOM 337 CA ALA A 23 -6.210 2.247 -12.199 1.00 1.00 C ATOM 338 C ALA A 23 -7.206 2.424 -11.051 1.00 1.00 C ATOM 339 O ALA A 23 -7.860 3.455 -10.908 1.00 1.00 O ATOM 340 CB ALA A 23 -6.652 1.172 -13.194 1.00 1.00 C ATOM 341 H ALA A 23 -4.455 1.128 -12.104 1.00 1.00 H ATOM 342 HA ALA A 23 -6.106 3.194 -12.728 1.00 1.00 H ATOM 343 HB1 ALA A 23 -7.591 0.732 -12.860 1.00 1.00 H ATOM 344 HB2 ALA A 23 -6.790 1.622 -14.177 1.00 1.00 H ATOM 345 HB3 ALA A 23 -5.888 0.397 -13.254 1.00 1.00 H ATOM 346 N PRO A 24 -7.308 1.379 -10.227 1.00 1.00 N ATOM 347 CA PRO A 24 -8.186 1.330 -9.077 1.00 1.00 C ATOM 348 C PRO A 24 -7.758 2.382 -8.063 1.00 1.00 C ATOM 349 O PRO A 24 -8.443 2.560 -7.058 1.00 1.00 O ATOM 350 CB PRO A 24 -8.012 -0.078 -8.512 1.00 1.00 C ATOM 351 CG PRO A 24 -7.396 -0.909 -9.660 1.00 1.00 C ATOM 352 CD PRO A 24 -6.555 0.152 -10.366 1.00 1.00 C ATOM 353 HA PRO A 24 -9.222 1.498 -9.368 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.333 -0.101 -7.659 1.00 1.00 H ATOM 355 HB3 PRO A 24 -8.989 -0.477 -8.238 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.890 -1.872 -9.727 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.406 -0.975 -10.067 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.569 0.233 -9.909 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.464 -0.092 -11.424 1.00 1.00 H ATOM 360 N HIS A 25 -6.640 3.056 -8.336 1.00 1.00 N ATOM 361 CA HIS A 25 -6.105 4.091 -7.459 1.00 1.00 C ATOM 362 C HIS A 25 -5.709 5.325 -8.291 1.00 1.00 C ATOM 363 O HIS A 25 -4.688 5.953 -8.016 1.00 1.00 O ATOM 364 CB HIS A 25 -4.959 3.494 -6.628 1.00 1.00 C ATOM 365 CG HIS A 25 -5.296 2.302 -5.764 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.188 1.043 -6.200 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.744 2.219 -4.467 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.554 0.209 -5.215 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.907 0.883 -4.122 1.00 1.00 N ATOM 370 H HIS A 25 -6.141 2.841 -9.188 1.00 1.00 H ATOM 371 HA HIS A 25 -6.913 4.397 -6.757 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.153 3.183 -7.332 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.570 4.296 -5.959 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.876 0.785 -7.135 1.00 1.00 H ATOM 375 HD2 HIS A 25 -5.942 3.077 -3.806 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.562 -0.889 -5.299 1.00 1.00 H ATOM 377 N GLU A 26 -6.535 5.629 -9.281 1.00 1.00 N ATOM 378 CA GLU A 26 -6.280 6.770 -10.144 1.00 1.00 C ATOM 379 C GLU A 26 -7.150 7.957 -9.725 1.00 1.00 C ATOM 380 O GLU A 26 -7.176 8.982 -10.404 1.00 1.00 O ATOM 381 CB GLU A 26 -6.513 6.411 -11.612 1.00 1.00 C ATOM 382 CG GLU A 26 -5.258 6.671 -12.447 1.00 1.00 C ATOM 383 CD GLU A 26 -5.601 7.428 -13.732 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.412 8.365 -13.702 1.00 1.00 O ATOM 385 OE2 GLU A 26 -4.991 7.011 -14.790 1.00 1.00 O ATOM 386 H GLU A 26 -7.363 5.112 -9.498 1.00 1.00 H ATOM 387 HA GLU A 26 -5.227 7.014 -9.999 1.00 1.00 H ATOM 388 HB2 GLU A 26 -6.797 5.361 -11.693 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.344 6.996 -12.006 1.00 1.00 H ATOM 390 HG2 GLU A 26 -4.541 7.247 -11.862 1.00 1.00 H ATOM 391 HG3 GLU A 26 -4.779 5.724 -12.696 1.00 1.00 H ATOM 392 HE2 GLU A 26 -5.425 6.176 -15.128 1.00 1.00 H ATOM 393 N LYS A 27 -7.840 7.778 -8.608 1.00 1.00 N ATOM 394 CA LYS A 27 -8.709 8.822 -8.090 1.00 1.00 C ATOM 395 C LYS A 27 -8.159 9.321 -6.753 1.00 1.00 C ATOM 396 O LYS A 27 -8.475 10.428 -6.322 1.00 1.00 O ATOM 397 CB LYS A 27 -10.155 8.326 -8.014 1.00 1.00 C ATOM 398 CG LYS A 27 -10.922 8.677 -9.290 1.00 1.00 C ATOM 399 CD LYS A 27 -12.314 9.222 -8.961 1.00 1.00 C ATOM 400 CE LYS A 27 -13.394 8.481 -9.751 1.00 1.00 C ATOM 401 NZ LYS A 27 -13.874 7.303 -8.993 1.00 1.00 N ATOM 402 H LYS A 27 -7.813 6.941 -8.062 1.00 1.00 H ATOM 403 HA LYS A 27 -8.688 9.647 -8.802 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.166 7.247 -7.864 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.651 8.773 -7.153 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.364 9.418 -9.863 1.00 1.00 H ATOM 407 HG3 LYS A 27 -11.014 7.791 -9.919 1.00 1.00 H ATOM 408 HD2 LYS A 27 -12.505 9.120 -7.893 1.00 1.00 H ATOM 409 HD3 LYS A 27 -12.355 10.286 -9.192 1.00 1.00 H ATOM 410 HE2 LYS A 27 -14.227 9.152 -9.957 1.00 1.00 H ATOM 411 HE3 LYS A 27 -12.995 8.162 -10.714 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -14.012 6.496 -9.592 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -13.219 7.024 -8.270 1.00 1.00 H ATOM 414 N VAL A 28 -7.344 8.479 -6.134 1.00 1.00 N ATOM 415 CA VAL A 28 -6.747 8.821 -4.854 1.00 1.00 C ATOM 416 C VAL A 28 -5.464 9.619 -5.092 1.00 1.00 C ATOM 417 O VAL A 28 -4.562 9.158 -5.790 1.00 1.00 O ATOM 418 CB VAL A 28 -6.518 7.553 -4.028 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.052 7.898 -2.612 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.777 6.685 -3.996 1.00 1.00 C ATOM 421 H VAL A 28 -7.092 7.580 -6.491 1.00 1.00 H ATOM 422 HA VAL A 28 -7.457 9.450 -4.317 1.00 1.00 H ATOM 423 HB VAL A 28 -5.727 6.978 -4.510 1.00 1.00 H ATOM 424 HG11 VAL A 28 -5.288 7.187 -2.298 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.637 8.906 -2.601 1.00 1.00 H ATOM 426 HG13 VAL A 28 -6.899 7.847 -1.929 1.00 1.00 H ATOM 427 HG21 VAL A 28 -8.656 7.324 -3.911 1.00 1.00 H ATOM 428 HG22 VAL A 28 -7.839 6.101 -4.913 1.00 1.00 H ATOM 429 HG23 VAL A 28 -7.732 6.012 -3.139 1.00 1.00 H ATOM 430 N GLU A 29 -5.422 10.803 -4.498 1.00 1.00 N ATOM 431 CA GLU A 29 -4.265 11.670 -4.637 1.00 1.00 C ATOM 432 C GLU A 29 -2.976 10.873 -4.425 1.00 1.00 C ATOM 433 O GLU A 29 -2.879 10.079 -3.490 1.00 1.00 O ATOM 434 CB GLU A 29 -4.344 12.851 -3.667 1.00 1.00 C ATOM 435 CG GLU A 29 -4.654 14.151 -4.411 1.00 1.00 C ATOM 436 CD GLU A 29 -4.590 15.352 -3.465 1.00 1.00 C ATOM 437 OE1 GLU A 29 -5.537 15.591 -2.701 1.00 1.00 O ATOM 438 OE2 GLU A 29 -3.508 16.050 -3.542 1.00 1.00 O ATOM 439 H GLU A 29 -6.160 11.170 -3.932 1.00 1.00 H ATOM 440 HA GLU A 29 -4.304 12.045 -5.660 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.116 12.661 -2.921 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.401 12.950 -3.131 1.00 1.00 H ATOM 443 HG2 GLU A 29 -3.942 14.287 -5.225 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.645 14.090 -4.860 1.00 1.00 H ATOM 445 HE2 GLU A 29 -3.373 16.369 -4.480 1.00 1.00 H ATOM 446 N CYS A 30 -2.018 11.111 -5.309 1.00 1.00 N ATOM 447 CA CYS A 30 -0.740 10.425 -5.231 1.00 1.00 C ATOM 448 C CYS A 30 -0.238 10.508 -3.788 1.00 1.00 C ATOM 449 O CYS A 30 -0.060 9.485 -3.129 1.00 1.00 O ATOM 450 CB CYS A 30 0.273 11.002 -6.221 1.00 1.00 C ATOM 451 SG CYS A 30 -0.389 11.325 -7.896 1.00 1.00 S ATOM 452 H CYS A 30 -2.105 11.758 -6.067 1.00 1.00 H ATOM 453 HA CYS A 30 -0.922 9.390 -5.518 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.667 11.934 -5.816 1.00 1.00 H ATOM 455 HB3 CYS A 30 1.113 10.312 -6.305 1.00 1.00 H ATOM 456 N VAL A 31 -0.023 11.736 -3.339 1.00 1.00 N ATOM 457 CA VAL A 31 0.455 11.966 -1.986 1.00 1.00 C ATOM 458 C VAL A 31 -0.253 11.004 -1.030 1.00 1.00 C ATOM 459 O VAL A 31 0.396 10.303 -0.256 1.00 1.00 O ATOM 460 CB VAL A 31 0.265 13.436 -1.607 1.00 1.00 C ATOM 461 CG1 VAL A 31 0.556 13.660 -0.121 1.00 1.00 C ATOM 462 CG2 VAL A 31 1.132 14.344 -2.479 1.00 1.00 C ATOM 463 H VAL A 31 -0.170 12.563 -3.882 1.00 1.00 H ATOM 464 HA VAL A 31 1.523 11.750 -1.974 1.00 1.00 H ATOM 465 HB VAL A 31 -0.779 13.696 -1.786 1.00 1.00 H ATOM 466 HG11 VAL A 31 -0.275 14.199 0.334 1.00 1.00 H ATOM 467 HG12 VAL A 31 0.680 12.697 0.374 1.00 1.00 H ATOM 468 HG13 VAL A 31 1.470 14.244 -0.015 1.00 1.00 H ATOM 469 HG21 VAL A 31 0.502 15.083 -2.974 1.00 1.00 H ATOM 470 HG22 VAL A 31 1.868 14.853 -1.855 1.00 1.00 H ATOM 471 HG23 VAL A 31 1.646 13.744 -3.230 1.00 1.00 H ATOM 472 N THR A 32 -1.576 11.003 -1.114 1.00 1.00 N ATOM 473 CA THR A 32 -2.379 10.140 -0.266 1.00 1.00 C ATOM 474 C THR A 32 -1.683 8.792 -0.064 1.00 1.00 C ATOM 475 O THR A 32 -1.811 8.175 0.992 1.00 1.00 O ATOM 476 CB THR A 32 -3.768 10.018 -0.895 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.034 11.321 -1.406 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.866 9.795 0.147 1.00 1.00 C ATOM 479 H THR A 32 -2.096 11.577 -1.746 1.00 1.00 H ATOM 480 HA THR A 32 -2.464 10.606 0.716 1.00 1.00 H ATOM 481 HB THR A 32 -3.785 9.234 -1.653 1.00 1.00 H ATOM 482 HG1 THR A 32 -3.813 12.010 -0.715 1.00 1.00 H ATOM 483 HG21 THR A 32 -4.502 9.116 0.919 1.00 1.00 H ATOM 484 HG22 THR A 32 -5.136 10.749 0.600 1.00 1.00 H ATOM 485 HG23 THR A 32 -5.741 9.360 -0.335 1.00 1.00 H ATOM 486 N CYS A 33 -0.960 8.376 -1.094 1.00 1.00 N ATOM 487 CA CYS A 33 -0.243 7.113 -1.044 1.00 1.00 C ATOM 488 C CYS A 33 1.256 7.414 -0.995 1.00 1.00 C ATOM 489 O CYS A 33 1.966 6.940 -0.110 1.00 1.00 O ATOM 490 CB CYS A 33 -0.606 6.209 -2.223 1.00 1.00 C ATOM 491 SG CYS A 33 -1.765 4.902 -1.676 1.00 1.00 S ATOM 492 H CYS A 33 -0.861 8.885 -1.949 1.00 1.00 H ATOM 493 HA CYS A 33 -0.566 6.606 -0.134 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.061 6.800 -3.018 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.295 5.758 -2.637 1.00 1.00 H ATOM 496 N HIS A 34 1.704 8.208 -1.968 1.00 1.00 N ATOM 497 CA HIS A 34 3.102 8.605 -2.086 1.00 1.00 C ATOM 498 C HIS A 34 3.377 9.820 -1.181 1.00 1.00 C ATOM 499 O HIS A 34 3.543 10.936 -1.668 1.00 1.00 O ATOM 500 CB HIS A 34 3.430 8.835 -3.569 1.00 1.00 C ATOM 501 CG HIS A 34 3.373 7.626 -4.473 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.352 6.718 -4.524 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.415 7.204 -5.364 1.00 1.00 C ATOM 504 CE1 HIS A 34 4.018 5.768 -5.411 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.831 6.020 -5.960 1.00 1.00 N ATOM 506 H HIS A 34 1.046 8.551 -2.654 1.00 1.00 H ATOM 507 HA HIS A 34 3.730 7.760 -1.724 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.708 9.586 -3.966 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.461 9.253 -3.630 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.205 6.762 -3.968 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.467 7.724 -5.573 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.644 4.895 -5.654 1.00 1.00 H ATOM 513 N HIS A 35 3.417 9.559 0.126 1.00 1.00 N ATOM 514 CA HIS A 35 3.666 10.587 1.131 1.00 1.00 C ATOM 515 C HIS A 35 4.880 11.438 0.715 1.00 1.00 C ATOM 516 O HIS A 35 5.687 11.004 -0.105 1.00 1.00 O ATOM 517 CB HIS A 35 3.806 9.915 2.505 1.00 1.00 C ATOM 518 CG HIS A 35 5.080 9.143 2.757 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.291 9.701 2.659 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.291 7.832 3.110 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.220 8.773 2.938 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.656 7.600 3.224 1.00 1.00 N ATOM 523 H HIS A 35 3.268 8.610 0.436 1.00 1.00 H ATOM 524 HA HIS A 35 2.777 11.256 1.166 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.735 10.711 3.283 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.954 9.209 2.628 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.456 10.674 2.409 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.501 7.083 3.276 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.305 8.958 2.932 1.00 1.00 H ATOM 530 N LEU A 36 4.968 12.624 1.299 1.00 1.00 N ATOM 531 CA LEU A 36 6.066 13.527 0.998 1.00 1.00 C ATOM 532 C LEU A 36 7.273 13.162 1.864 1.00 1.00 C ATOM 533 O LEU A 36 7.120 12.568 2.930 1.00 1.00 O ATOM 534 CB LEU A 36 5.619 14.982 1.148 1.00 1.00 C ATOM 535 CG LEU A 36 4.167 15.281 0.767 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.338 15.635 2.003 1.00 1.00 C ATOM 537 CD2 LEU A 36 4.095 16.372 -0.303 1.00 1.00 C ATOM 538 H LEU A 36 4.307 12.969 1.966 1.00 1.00 H ATOM 539 HA LEU A 36 6.333 13.378 -0.048 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.771 15.283 2.185 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.270 15.607 0.536 1.00 1.00 H ATOM 542 HG LEU A 36 3.734 14.378 0.337 1.00 1.00 H ATOM 543 HD11 LEU A 36 2.340 15.208 1.905 1.00 1.00 H ATOM 544 HD12 LEU A 36 3.820 15.229 2.893 1.00 1.00 H ATOM 545 HD13 LEU A 36 3.263 16.718 2.093 1.00 1.00 H ATOM 546 HD21 LEU A 36 4.546 16.007 -1.225 1.00 1.00 H ATOM 547 HD22 LEU A 36 3.052 16.632 -0.487 1.00 1.00 H ATOM 548 HD23 LEU A 36 4.634 17.255 0.041 1.00 1.00 H ATOM 549 N VAL A 37 8.447 13.533 1.374 1.00 1.00 N ATOM 550 CA VAL A 37 9.679 13.252 2.089 1.00 1.00 C ATOM 551 C VAL A 37 10.370 14.570 2.445 1.00 1.00 C ATOM 552 O VAL A 37 10.837 15.288 1.563 1.00 1.00 O ATOM 553 CB VAL A 37 10.565 12.318 1.261 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.843 11.958 2.020 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.799 11.059 0.849 1.00 1.00 C ATOM 556 H VAL A 37 8.563 14.015 0.506 1.00 1.00 H ATOM 557 HA VAL A 37 9.414 12.734 3.011 1.00 1.00 H ATOM 558 HB VAL A 37 10.852 12.848 0.353 1.00 1.00 H ATOM 559 HG11 VAL A 37 12.703 12.393 1.510 1.00 1.00 H ATOM 560 HG12 VAL A 37 11.786 12.352 3.035 1.00 1.00 H ATOM 561 HG13 VAL A 37 11.952 10.874 2.056 1.00 1.00 H ATOM 562 HG21 VAL A 37 10.181 10.698 -0.106 1.00 1.00 H ATOM 563 HG22 VAL A 37 9.932 10.288 1.608 1.00 1.00 H ATOM 564 HG23 VAL A 37 8.739 11.294 0.751 1.00 1.00 H ATOM 565 N ASP A 38 10.411 14.848 3.740 1.00 1.00 N ATOM 566 CA ASP A 38 11.037 16.068 4.223 1.00 1.00 C ATOM 567 C ASP A 38 10.372 17.275 3.558 1.00 1.00 C ATOM 568 O ASP A 38 11.051 18.220 3.159 1.00 1.00 O ATOM 569 CB ASP A 38 12.526 16.098 3.877 1.00 1.00 C ATOM 570 CG ASP A 38 13.414 16.812 4.898 1.00 1.00 C ATOM 571 OD1 ASP A 38 12.918 17.474 5.822 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.682 16.666 4.714 1.00 1.00 O ATOM 573 H ASP A 38 10.029 14.259 4.451 1.00 1.00 H ATOM 574 HA ASP A 38 10.892 16.055 5.304 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.879 15.072 3.765 1.00 1.00 H ATOM 576 HB3 ASP A 38 12.649 16.583 2.908 1.00 1.00 H ATOM 577 HD2 ASP A 38 14.934 16.984 3.800 1.00 1.00 H ATOM 578 N GLY A 39 9.052 17.204 3.460 1.00 1.00 N ATOM 579 CA GLY A 39 8.289 18.279 2.849 1.00 1.00 C ATOM 580 C GLY A 39 8.734 18.516 1.405 1.00 1.00 C ATOM 581 O GLY A 39 8.714 19.648 0.924 1.00 1.00 O ATOM 582 H GLY A 39 8.508 16.431 3.787 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.227 18.033 2.871 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.416 19.194 3.428 1.00 1.00 H ATOM 585 N LYS A 40 9.125 17.431 0.754 1.00 1.00 N ATOM 586 CA LYS A 40 9.573 17.507 -0.626 1.00 1.00 C ATOM 587 C LYS A 40 8.959 16.354 -1.422 1.00 1.00 C ATOM 588 O LYS A 40 9.077 15.193 -1.032 1.00 1.00 O ATOM 589 CB LYS A 40 11.101 17.553 -0.690 1.00 1.00 C ATOM 590 CG LYS A 40 11.575 18.460 -1.828 1.00 1.00 C ATOM 591 CD LYS A 40 11.375 19.935 -1.472 1.00 1.00 C ATOM 592 CE LYS A 40 11.731 20.837 -2.656 1.00 1.00 C ATOM 593 NZ LYS A 40 10.668 21.843 -2.877 1.00 1.00 N ATOM 594 H LYS A 40 9.137 16.514 1.153 1.00 1.00 H ATOM 595 HA LYS A 40 9.205 18.446 -1.038 1.00 1.00 H ATOM 596 HB2 LYS A 40 11.499 17.915 0.258 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.493 16.546 -0.836 1.00 1.00 H ATOM 598 HG2 LYS A 40 12.629 18.271 -2.033 1.00 1.00 H ATOM 599 HG3 LYS A 40 11.025 18.224 -2.739 1.00 1.00 H ATOM 600 HD2 LYS A 40 10.339 20.105 -1.179 1.00 1.00 H ATOM 601 HD3 LYS A 40 11.996 20.193 -0.614 1.00 1.00 H ATOM 602 HE2 LYS A 40 12.680 21.338 -2.467 1.00 1.00 H ATOM 603 HE3 LYS A 40 11.861 20.234 -3.554 1.00 1.00 H ATOM 604 HZ1 LYS A 40 10.935 22.530 -3.575 1.00 1.00 H ATOM 605 HZ2 LYS A 40 9.804 21.420 -3.198 1.00 1.00 H ATOM 606 N GLU A 41 8.316 16.713 -2.523 1.00 1.00 N ATOM 607 CA GLU A 41 7.683 15.723 -3.378 1.00 1.00 C ATOM 608 C GLU A 41 8.603 14.514 -3.561 1.00 1.00 C ATOM 609 O GLU A 41 9.821 14.663 -3.646 1.00 1.00 O ATOM 610 CB GLU A 41 7.299 16.330 -4.729 1.00 1.00 C ATOM 611 CG GLU A 41 8.542 16.777 -5.502 1.00 1.00 C ATOM 612 CD GLU A 41 8.343 18.171 -6.100 1.00 1.00 C ATOM 613 OE1 GLU A 41 8.028 19.121 -5.367 1.00 1.00 O ATOM 614 OE2 GLU A 41 8.529 18.250 -7.374 1.00 1.00 O ATOM 615 H GLU A 41 8.225 17.660 -2.834 1.00 1.00 H ATOM 616 HA GLU A 41 6.777 15.423 -2.851 1.00 1.00 H ATOM 617 HB2 GLU A 41 6.746 15.597 -5.316 1.00 1.00 H ATOM 618 HB3 GLU A 41 6.637 17.181 -4.575 1.00 1.00 H ATOM 619 HG2 GLU A 41 9.406 16.782 -4.837 1.00 1.00 H ATOM 620 HG3 GLU A 41 8.756 16.063 -6.297 1.00 1.00 H ATOM 621 HE2 GLU A 41 7.919 17.615 -7.848 1.00 1.00 H ATOM 622 N SER A 42 7.984 13.344 -3.616 1.00 1.00 N ATOM 623 CA SER A 42 8.732 12.109 -3.787 1.00 1.00 C ATOM 624 C SER A 42 7.884 11.084 -4.542 1.00 1.00 C ATOM 625 O SER A 42 6.655 11.108 -4.517 1.00 1.00 O ATOM 626 CB SER A 42 9.174 11.541 -2.437 1.00 1.00 C ATOM 627 OG SER A 42 10.469 10.951 -2.504 1.00 1.00 O ATOM 628 H SER A 42 6.993 13.231 -3.546 1.00 1.00 H ATOM 629 HA SER A 42 9.611 12.383 -4.371 1.00 1.00 H ATOM 630 HB2 SER A 42 9.177 12.337 -1.692 1.00 1.00 H ATOM 631 HB3 SER A 42 8.452 10.796 -2.104 1.00 1.00 H ATOM 632 HG SER A 42 10.984 11.341 -3.268 1.00 1.00 H ATOM 633 N TYR A 43 8.578 10.171 -5.224 1.00 1.00 N ATOM 634 CA TYR A 43 7.923 9.132 -5.993 1.00 1.00 C ATOM 635 C TYR A 43 8.887 7.978 -6.230 1.00 1.00 C ATOM 636 O TYR A 43 8.999 7.521 -7.367 1.00 1.00 O ATOM 637 CB TYR A 43 7.436 9.712 -7.318 1.00 1.00 C ATOM 638 CG TYR A 43 6.255 10.641 -7.173 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.461 11.997 -6.895 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.953 10.145 -7.315 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.366 12.859 -6.761 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.858 11.007 -7.180 1.00 1.00 C ATOM 643 CZ TYR A 43 4.064 12.364 -6.903 1.00 1.00 C ATOM 644 OH TYR A 43 2.997 13.203 -6.772 1.00 1.00 O ATOM 645 H TYR A 43 9.588 10.195 -5.213 1.00 1.00 H ATOM 646 HA TYR A 43 7.063 8.764 -5.431 1.00 1.00 H ATOM 647 HB2 TYR A 43 8.257 10.262 -7.779 1.00 1.00 H ATOM 648 HB3 TYR A 43 7.153 8.890 -7.976 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.465 12.380 -6.785 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.794 9.099 -7.528 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.525 13.906 -6.547 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.854 10.625 -7.290 1.00 1.00 H ATOM 653 HH TYR A 43 2.488 13.292 -7.581 1.00 1.00 H ATOM 654 N ALA A 44 9.554 7.536 -5.174 1.00 1.00 N ATOM 655 CA ALA A 44 10.499 6.439 -5.292 1.00 1.00 C ATOM 656 C ALA A 44 9.840 5.148 -4.802 1.00 1.00 C ATOM 657 O ALA A 44 9.008 5.177 -3.896 1.00 1.00 O ATOM 658 CB ALA A 44 11.772 6.776 -4.513 1.00 1.00 C ATOM 659 H ALA A 44 9.457 7.913 -4.253 1.00 1.00 H ATOM 660 HA ALA A 44 10.752 6.330 -6.347 1.00 1.00 H ATOM 661 HB1 ALA A 44 12.644 6.494 -5.103 1.00 1.00 H ATOM 662 HB2 ALA A 44 11.801 7.846 -4.309 1.00 1.00 H ATOM 663 HB3 ALA A 44 11.778 6.226 -3.572 1.00 1.00 H ATOM 664 N LYS A 45 10.236 4.046 -5.422 1.00 1.00 N ATOM 665 CA LYS A 45 9.693 2.748 -5.060 1.00 1.00 C ATOM 666 C LYS A 45 9.609 2.642 -3.536 1.00 1.00 C ATOM 667 O LYS A 45 10.385 3.276 -2.822 1.00 1.00 O ATOM 668 CB LYS A 45 10.507 1.627 -5.710 1.00 1.00 C ATOM 669 CG LYS A 45 10.240 1.558 -7.215 1.00 1.00 C ATOM 670 CD LYS A 45 9.642 0.204 -7.604 1.00 1.00 C ATOM 671 CE LYS A 45 9.049 0.252 -9.013 1.00 1.00 C ATOM 672 NZ LYS A 45 10.094 -0.025 -10.025 1.00 1.00 N ATOM 673 H LYS A 45 10.913 4.031 -6.157 1.00 1.00 H ATOM 674 HA LYS A 45 8.684 2.691 -5.466 1.00 1.00 H ATOM 675 HB2 LYS A 45 11.569 1.794 -5.533 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.253 0.673 -5.247 1.00 1.00 H ATOM 677 HG2 LYS A 45 9.558 2.357 -7.504 1.00 1.00 H ATOM 678 HG3 LYS A 45 11.170 1.720 -7.760 1.00 1.00 H ATOM 679 HD2 LYS A 45 10.413 -0.565 -7.556 1.00 1.00 H ATOM 680 HD3 LYS A 45 8.868 -0.075 -6.889 1.00 1.00 H ATOM 681 HE2 LYS A 45 8.246 -0.480 -9.101 1.00 1.00 H ATOM 682 HE3 LYS A 45 8.608 1.232 -9.196 1.00 1.00 H ATOM 683 HZ1 LYS A 45 10.159 0.715 -10.715 1.00 1.00 H ATOM 684 HZ2 LYS A 45 11.012 -0.117 -9.606 1.00 1.00 H ATOM 685 N CYS A 46 8.661 1.836 -3.082 1.00 1.00 N ATOM 686 CA CYS A 46 8.465 1.639 -1.655 1.00 1.00 C ATOM 687 C CYS A 46 9.817 1.288 -1.029 1.00 1.00 C ATOM 688 O CYS A 46 10.114 1.706 0.089 1.00 1.00 O ATOM 689 CB CYS A 46 7.410 0.569 -1.372 1.00 1.00 C ATOM 690 SG CYS A 46 5.917 1.174 -0.503 1.00 1.00 S ATOM 691 H CYS A 46 8.034 1.324 -3.669 1.00 1.00 H ATOM 692 HA CYS A 46 8.088 2.581 -1.258 1.00 1.00 H ATOM 693 HB2 CYS A 46 7.106 0.119 -2.316 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.865 -0.221 -0.774 1.00 1.00 H ATOM 695 N GLY A 47 10.599 0.525 -1.778 1.00 1.00 N ATOM 696 CA GLY A 47 11.912 0.113 -1.310 1.00 1.00 C ATOM 697 C GLY A 47 13.019 0.844 -2.071 1.00 1.00 C ATOM 698 O GLY A 47 13.818 0.218 -2.765 1.00 1.00 O ATOM 699 H GLY A 47 10.350 0.189 -2.686 1.00 1.00 H ATOM 700 HA2 GLY A 47 12.002 0.318 -0.243 1.00 1.00 H ATOM 701 HA3 GLY A 47 12.026 -0.963 -1.439 1.00 1.00 H ATOM 702 N SER A 48 13.031 2.160 -1.915 1.00 1.00 N ATOM 703 CA SER A 48 14.028 2.983 -2.579 1.00 1.00 C ATOM 704 C SER A 48 15.167 3.308 -1.612 1.00 1.00 C ATOM 705 O SER A 48 15.043 3.093 -0.407 1.00 1.00 O ATOM 706 CB SER A 48 13.406 4.273 -3.119 1.00 1.00 C ATOM 707 OG SER A 48 14.392 5.179 -3.604 1.00 1.00 O ATOM 708 H SER A 48 12.378 2.662 -1.349 1.00 1.00 H ATOM 709 HA SER A 48 14.392 2.381 -3.411 1.00 1.00 H ATOM 710 HB2 SER A 48 12.709 4.031 -3.922 1.00 1.00 H ATOM 711 HB3 SER A 48 12.827 4.754 -2.330 1.00 1.00 H ATOM 712 HG SER A 48 14.744 4.862 -4.485 1.00 1.00 H ATOM 713 N SER A 49 16.251 3.821 -2.175 1.00 1.00 N ATOM 714 CA SER A 49 17.412 4.178 -1.377 1.00 1.00 C ATOM 715 C SER A 49 16.982 5.025 -0.177 1.00 1.00 C ATOM 716 O SER A 49 16.264 6.011 -0.335 1.00 1.00 O ATOM 717 CB SER A 49 18.446 4.932 -2.216 1.00 1.00 C ATOM 718 OG SER A 49 17.872 6.041 -2.901 1.00 1.00 O ATOM 719 H SER A 49 16.344 3.993 -3.156 1.00 1.00 H ATOM 720 HA SER A 49 17.836 3.230 -1.044 1.00 1.00 H ATOM 721 HB2 SER A 49 19.251 5.282 -1.569 1.00 1.00 H ATOM 722 HB3 SER A 49 18.893 4.250 -2.939 1.00 1.00 H ATOM 723 HG SER A 49 17.061 6.363 -2.412 1.00 1.00 H ATOM 724 N GLY A 50 17.440 4.609 0.994 1.00 1.00 N ATOM 725 CA GLY A 50 17.111 5.317 2.220 1.00 1.00 C ATOM 726 C GLY A 50 15.597 5.371 2.433 1.00 1.00 C ATOM 727 O GLY A 50 15.043 6.435 2.707 1.00 1.00 O ATOM 728 H GLY A 50 18.023 3.806 1.114 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.584 4.821 3.068 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.513 6.329 2.178 1.00 1.00 H ATOM 731 N CYS A 51 14.971 4.211 2.299 1.00 1.00 N ATOM 732 CA CYS A 51 13.532 4.114 2.473 1.00 1.00 C ATOM 733 C CYS A 51 13.218 2.767 3.129 1.00 1.00 C ATOM 734 O CYS A 51 13.984 2.273 3.953 1.00 1.00 O ATOM 735 CB CYS A 51 12.788 4.290 1.148 1.00 1.00 C ATOM 736 SG CYS A 51 13.450 5.739 0.247 1.00 1.00 S ATOM 737 H CYS A 51 15.429 3.351 2.076 1.00 1.00 H ATOM 738 HA CYS A 51 13.238 4.938 3.123 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.895 3.393 0.539 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.722 4.424 1.335 1.00 1.00 H ATOM 741 N HIS A 52 12.076 2.201 2.735 1.00 1.00 N ATOM 742 CA HIS A 52 11.610 0.919 3.249 1.00 1.00 C ATOM 743 C HIS A 52 12.151 -0.223 2.369 1.00 1.00 C ATOM 744 O HIS A 52 11.412 -0.783 1.560 1.00 1.00 O ATOM 745 CB HIS A 52 10.079 0.956 3.365 1.00 1.00 C ATOM 746 CG HIS A 52 9.466 2.248 3.854 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.435 2.585 5.147 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.859 3.277 3.175 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.832 3.778 5.269 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.456 4.251 4.082 1.00 1.00 N ATOM 751 H HIS A 52 11.508 2.681 2.052 1.00 1.00 H ATOM 752 HA HIS A 52 12.028 0.787 4.273 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.655 0.744 2.356 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.770 0.149 4.068 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.814 2.013 5.898 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.714 3.322 2.085 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.670 4.299 6.226 1.00 1.00 H ATOM 758 N ASP A 53 13.426 -0.529 2.557 1.00 1.00 N ATOM 759 CA ASP A 53 14.063 -1.587 1.792 1.00 1.00 C ATOM 760 C ASP A 53 14.738 -2.569 2.752 1.00 1.00 C ATOM 761 O ASP A 53 15.942 -2.804 2.660 1.00 1.00 O ATOM 762 CB ASP A 53 15.137 -1.024 0.860 1.00 1.00 C ATOM 763 CG ASP A 53 16.355 -0.424 1.565 1.00 1.00 C ATOM 764 OD1 ASP A 53 17.460 -0.986 1.521 1.00 1.00 O ATOM 765 OD2 ASP A 53 16.134 0.684 2.188 1.00 1.00 O ATOM 766 H ASP A 53 14.020 -0.068 3.217 1.00 1.00 H ATOM 767 HA ASP A 53 13.259 -2.050 1.220 1.00 1.00 H ATOM 768 HB2 ASP A 53 15.475 -1.820 0.197 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.685 -0.256 0.232 1.00 1.00 H ATOM 770 HD2 ASP A 53 16.982 1.021 2.597 1.00 1.00 H ATOM 771 N ASP A 54 13.934 -3.115 3.652 1.00 1.00 N ATOM 772 CA ASP A 54 14.438 -4.066 4.628 1.00 1.00 C ATOM 773 C ASP A 54 13.268 -4.860 5.212 1.00 1.00 C ATOM 774 O ASP A 54 12.647 -4.432 6.184 1.00 1.00 O ATOM 775 CB ASP A 54 15.145 -3.350 5.780 1.00 1.00 C ATOM 776 CG ASP A 54 15.172 -4.121 7.101 1.00 1.00 C ATOM 777 OD1 ASP A 54 14.289 -3.954 7.956 1.00 1.00 O ATOM 778 OD2 ASP A 54 16.166 -4.932 7.239 1.00 1.00 O ATOM 779 H ASP A 54 12.955 -2.919 3.720 1.00 1.00 H ATOM 780 HA ASP A 54 15.137 -4.697 4.078 1.00 1.00 H ATOM 781 HB2 ASP A 54 16.171 -3.137 5.480 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.656 -2.390 5.946 1.00 1.00 H ATOM 783 HD2 ASP A 54 16.374 -5.369 6.364 1.00 1.00 H ATOM 784 N LEU A 55 13.003 -6.003 4.595 1.00 1.00 N ATOM 785 CA LEU A 55 11.918 -6.860 5.042 1.00 1.00 C ATOM 786 C LEU A 55 12.462 -7.883 6.042 1.00 1.00 C ATOM 787 O LEU A 55 11.800 -8.876 6.341 1.00 1.00 O ATOM 788 CB LEU A 55 11.205 -7.490 3.844 1.00 1.00 C ATOM 789 CG LEU A 55 10.168 -6.610 3.142 1.00 1.00 C ATOM 790 CD1 LEU A 55 10.845 -5.471 2.377 1.00 1.00 C ATOM 791 CD2 LEU A 55 9.259 -7.446 2.240 1.00 1.00 C ATOM 792 H LEU A 55 13.513 -6.343 3.806 1.00 1.00 H ATOM 793 HA LEU A 55 11.193 -6.229 5.554 1.00 1.00 H ATOM 794 HB2 LEU A 55 11.957 -7.785 3.112 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.711 -8.402 4.179 1.00 1.00 H ATOM 796 HG LEU A 55 9.535 -6.154 3.904 1.00 1.00 H ATOM 797 HD11 LEU A 55 10.658 -4.527 2.890 1.00 1.00 H ATOM 798 HD12 LEU A 55 11.918 -5.652 2.329 1.00 1.00 H ATOM 799 HD13 LEU A 55 10.439 -5.421 1.366 1.00 1.00 H ATOM 800 HD21 LEU A 55 8.425 -6.834 1.896 1.00 1.00 H ATOM 801 HD22 LEU A 55 9.828 -7.801 1.380 1.00 1.00 H ATOM 802 HD23 LEU A 55 8.877 -8.300 2.800 1.00 1.00 H ATOM 803 N THR A 56 13.662 -7.607 6.530 1.00 1.00 N ATOM 804 CA THR A 56 14.302 -8.491 7.489 1.00 1.00 C ATOM 805 C THR A 56 13.668 -8.325 8.872 1.00 1.00 C ATOM 806 O THR A 56 13.835 -9.179 9.741 1.00 1.00 O ATOM 807 CB THR A 56 15.804 -8.200 7.471 1.00 1.00 C ATOM 808 OG1 THR A 56 16.289 -8.951 6.361 1.00 1.00 O ATOM 809 CG2 THR A 56 16.531 -8.802 8.675 1.00 1.00 C ATOM 810 H THR A 56 14.194 -6.797 6.281 1.00 1.00 H ATOM 811 HA THR A 56 14.126 -9.520 7.178 1.00 1.00 H ATOM 812 HB THR A 56 15.993 -7.129 7.397 1.00 1.00 H ATOM 813 HG1 THR A 56 16.085 -8.471 5.508 1.00 1.00 H ATOM 814 HG21 THR A 56 16.501 -9.890 8.611 1.00 1.00 H ATOM 815 HG22 THR A 56 17.569 -8.467 8.677 1.00 1.00 H ATOM 816 HG23 THR A 56 16.043 -8.478 9.594 1.00 1.00 H ATOM 817 N ALA A 57 12.953 -7.221 9.032 1.00 1.00 N ATOM 818 CA ALA A 57 12.294 -6.933 10.294 1.00 1.00 C ATOM 819 C ALA A 57 10.792 -7.186 10.149 1.00 1.00 C ATOM 820 O ALA A 57 10.275 -7.254 9.034 1.00 1.00 O ATOM 821 CB ALA A 57 12.605 -5.496 10.717 1.00 1.00 C ATOM 822 H ALA A 57 12.822 -6.532 8.319 1.00 1.00 H ATOM 823 HA ALA A 57 12.698 -7.615 11.043 1.00 1.00 H ATOM 824 HB1 ALA A 57 13.014 -4.948 9.868 1.00 1.00 H ATOM 825 HB2 ALA A 57 11.689 -5.011 11.055 1.00 1.00 H ATOM 826 HB3 ALA A 57 13.333 -5.505 11.528 1.00 1.00 H ATOM 827 N LYS A 58 10.133 -7.320 11.291 1.00 1.00 N ATOM 828 CA LYS A 58 8.701 -7.564 11.305 1.00 1.00 C ATOM 829 C LYS A 58 7.970 -6.266 11.656 1.00 1.00 C ATOM 830 O LYS A 58 6.744 -6.203 11.590 1.00 1.00 O ATOM 831 CB LYS A 58 8.365 -8.730 12.236 1.00 1.00 C ATOM 832 CG LYS A 58 6.922 -9.195 12.034 1.00 1.00 C ATOM 833 CD LYS A 58 6.866 -10.451 11.163 1.00 1.00 C ATOM 834 CE LYS A 58 6.877 -10.088 9.676 1.00 1.00 C ATOM 835 NZ LYS A 58 8.246 -10.197 9.126 1.00 1.00 N ATOM 836 H LYS A 58 10.561 -7.263 12.193 1.00 1.00 H ATOM 837 HA LYS A 58 8.411 -7.861 10.297 1.00 1.00 H ATOM 838 HB2 LYS A 58 9.047 -9.559 12.047 1.00 1.00 H ATOM 839 HB3 LYS A 58 8.512 -8.427 13.272 1.00 1.00 H ATOM 840 HG2 LYS A 58 6.463 -9.399 13.002 1.00 1.00 H ATOM 841 HG3 LYS A 58 6.341 -8.399 11.568 1.00 1.00 H ATOM 842 HD2 LYS A 58 7.718 -11.093 11.390 1.00 1.00 H ATOM 843 HD3 LYS A 58 5.967 -11.021 11.396 1.00 1.00 H ATOM 844 HE2 LYS A 58 6.205 -10.750 9.130 1.00 1.00 H ATOM 845 HE3 LYS A 58 6.503 -9.073 9.541 1.00 1.00 H ATOM 846 HZ1 LYS A 58 8.428 -9.494 8.417 1.00 1.00 H ATOM 847 HZ2 LYS A 58 8.954 -10.080 9.843 1.00 1.00 H ATOM 848 N LYS A 59 8.755 -5.263 12.023 1.00 1.00 N ATOM 849 CA LYS A 59 8.198 -3.971 12.385 1.00 1.00 C ATOM 850 C LYS A 59 9.332 -2.954 12.528 1.00 1.00 C ATOM 851 O LYS A 59 10.356 -3.243 13.145 1.00 1.00 O ATOM 852 CB LYS A 59 7.323 -4.096 13.634 1.00 1.00 C ATOM 853 CG LYS A 59 8.136 -4.605 14.825 1.00 1.00 C ATOM 854 CD LYS A 59 7.574 -4.069 16.143 1.00 1.00 C ATOM 855 CE LYS A 59 7.911 -2.587 16.320 1.00 1.00 C ATOM 856 NZ LYS A 59 9.169 -2.429 17.083 1.00 1.00 N ATOM 857 H LYS A 59 9.752 -5.323 12.074 1.00 1.00 H ATOM 858 HA LYS A 59 7.550 -3.654 11.568 1.00 1.00 H ATOM 859 HB2 LYS A 59 6.885 -3.127 13.875 1.00 1.00 H ATOM 860 HB3 LYS A 59 6.495 -4.778 13.436 1.00 1.00 H ATOM 861 HG2 LYS A 59 8.126 -5.695 14.838 1.00 1.00 H ATOM 862 HG3 LYS A 59 9.177 -4.298 14.718 1.00 1.00 H ATOM 863 HD2 LYS A 59 6.492 -4.204 16.163 1.00 1.00 H ATOM 864 HD3 LYS A 59 7.982 -4.640 16.976 1.00 1.00 H ATOM 865 HE2 LYS A 59 8.008 -2.111 15.344 1.00 1.00 H ATOM 866 HE3 LYS A 59 7.097 -2.082 16.841 1.00 1.00 H ATOM 867 HZ1 LYS A 59 9.857 -3.129 16.830 1.00 1.00 H ATOM 868 HZ2 LYS A 59 9.599 -1.524 16.924 1.00 1.00 H ATOM 869 N GLY A 60 9.110 -1.784 11.948 1.00 1.00 N ATOM 870 CA GLY A 60 10.101 -0.722 12.003 1.00 1.00 C ATOM 871 C GLY A 60 9.992 0.194 10.782 1.00 1.00 C ATOM 872 O GLY A 60 9.468 -0.209 9.744 1.00 1.00 O ATOM 873 H GLY A 60 8.275 -1.556 11.448 1.00 1.00 H ATOM 874 HA2 GLY A 60 9.963 -0.138 12.913 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.100 -1.154 12.049 1.00 1.00 H ATOM 876 N GLU A 61 10.495 1.408 10.946 1.00 1.00 N ATOM 877 CA GLU A 61 10.460 2.384 9.870 1.00 1.00 C ATOM 878 C GLU A 61 11.215 1.855 8.649 1.00 1.00 C ATOM 879 O GLU A 61 11.081 2.393 7.551 1.00 1.00 O ATOM 880 CB GLU A 61 11.032 3.727 10.329 1.00 1.00 C ATOM 881 CG GLU A 61 12.267 3.524 11.211 1.00 1.00 C ATOM 882 CD GLU A 61 11.910 3.661 12.692 1.00 1.00 C ATOM 883 OE1 GLU A 61 10.804 3.280 13.102 1.00 1.00 O ATOM 884 OE2 GLU A 61 12.832 4.184 13.428 1.00 1.00 O ATOM 885 H GLU A 61 10.919 1.728 11.793 1.00 1.00 H ATOM 886 HA GLU A 61 9.405 2.510 9.627 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.297 4.330 9.460 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.273 4.280 10.882 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.693 2.538 11.025 1.00 1.00 H ATOM 890 HG3 GLU A 61 13.030 4.256 10.947 1.00 1.00 H ATOM 891 HE2 GLU A 61 13.554 3.514 13.600 1.00 1.00 H ATOM 892 N LYS A 62 11.992 0.808 8.882 1.00 1.00 N ATOM 893 CA LYS A 62 12.769 0.200 7.814 1.00 1.00 C ATOM 894 C LYS A 62 12.160 -1.158 7.457 1.00 1.00 C ATOM 895 O LYS A 62 12.885 -2.118 7.199 1.00 1.00 O ATOM 896 CB LYS A 62 14.247 0.129 8.201 1.00 1.00 C ATOM 897 CG LYS A 62 14.689 1.408 8.915 1.00 1.00 C ATOM 898 CD LYS A 62 16.158 1.720 8.620 1.00 1.00 C ATOM 899 CE LYS A 62 16.287 2.953 7.724 1.00 1.00 C ATOM 900 NZ LYS A 62 16.228 2.564 6.297 1.00 1.00 N ATOM 901 H LYS A 62 12.095 0.376 9.778 1.00 1.00 H ATOM 902 HA LYS A 62 12.694 0.852 6.944 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.417 -0.731 8.849 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.854 -0.022 7.308 1.00 1.00 H ATOM 905 HG2 LYS A 62 14.065 2.242 8.595 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.546 1.297 9.990 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.692 1.889 9.556 1.00 1.00 H ATOM 908 HD3 LYS A 62 16.626 0.863 8.136 1.00 1.00 H ATOM 909 HE2 LYS A 62 15.487 3.658 7.948 1.00 1.00 H ATOM 910 HE3 LYS A 62 17.228 3.463 7.929 1.00 1.00 H ATOM 911 HZ1 LYS A 62 16.477 3.332 5.683 1.00 1.00 H ATOM 912 HZ2 LYS A 62 16.862 1.802 6.084 1.00 1.00 H ATOM 913 N SER A 63 10.836 -1.194 7.451 1.00 1.00 N ATOM 914 CA SER A 63 10.122 -2.418 7.129 1.00 1.00 C ATOM 915 C SER A 63 8.964 -2.113 6.177 1.00 1.00 C ATOM 916 O SER A 63 8.289 -1.095 6.321 1.00 1.00 O ATOM 917 CB SER A 63 9.603 -3.102 8.396 1.00 1.00 C ATOM 918 OG SER A 63 9.440 -4.506 8.215 1.00 1.00 O ATOM 919 H SER A 63 10.254 -0.408 7.662 1.00 1.00 H ATOM 920 HA SER A 63 10.857 -3.061 6.645 1.00 1.00 H ATOM 921 HB2 SER A 63 10.297 -2.920 9.217 1.00 1.00 H ATOM 922 HB3 SER A 63 8.648 -2.660 8.681 1.00 1.00 H ATOM 923 HG SER A 63 8.618 -4.689 7.676 1.00 1.00 H ATOM 924 N LEU A 64 8.769 -3.015 5.226 1.00 1.00 N ATOM 925 CA LEU A 64 7.704 -2.855 4.251 1.00 1.00 C ATOM 926 C LEU A 64 6.516 -3.732 4.651 1.00 1.00 C ATOM 927 O LEU A 64 5.832 -4.324 3.819 1.00 1.00 O ATOM 928 CB LEU A 64 8.225 -3.132 2.839 1.00 1.00 C ATOM 929 CG LEU A 64 7.242 -2.863 1.697 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.860 -1.382 1.640 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.802 -3.362 0.363 1.00 1.00 C ATOM 932 H LEU A 64 9.323 -3.840 5.116 1.00 1.00 H ATOM 933 HA LEU A 64 7.389 -1.812 4.279 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.116 -2.525 2.676 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.536 -4.175 2.786 1.00 1.00 H ATOM 936 HG LEU A 64 6.329 -3.423 1.893 1.00 1.00 H ATOM 937 HD11 LEU A 64 6.111 -1.171 2.402 1.00 1.00 H ATOM 938 HD12 LEU A 64 7.745 -0.772 1.821 1.00 1.00 H ATOM 939 HD13 LEU A 64 6.454 -1.150 0.656 1.00 1.00 H ATOM 940 HD21 LEU A 64 7.834 -2.538 -0.349 1.00 1.00 H ATOM 941 HD22 LEU A 64 8.808 -3.752 0.515 1.00 1.00 H ATOM 942 HD23 LEU A 64 7.161 -4.154 -0.026 1.00 1.00 H ATOM 943 N TYR A 65 6.284 -3.803 5.964 1.00 1.00 N ATOM 944 CA TYR A 65 5.197 -4.593 6.505 1.00 1.00 C ATOM 945 C TYR A 65 4.385 -3.754 7.481 1.00 1.00 C ATOM 946 O TYR A 65 3.171 -3.917 7.584 1.00 1.00 O ATOM 947 CB TYR A 65 5.764 -5.830 7.196 1.00 1.00 C ATOM 948 CG TYR A 65 4.863 -6.385 8.273 1.00 1.00 C ATOM 949 CD1 TYR A 65 3.872 -7.317 7.944 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.019 -5.968 9.600 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.036 -7.832 8.943 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.184 -6.482 10.599 1.00 1.00 C ATOM 953 CZ TYR A 65 3.192 -7.414 10.270 1.00 1.00 C ATOM 954 OH TYR A 65 2.378 -7.915 11.243 1.00 1.00 O ATOM 955 H TYR A 65 6.877 -3.296 6.606 1.00 1.00 H ATOM 956 HA TYR A 65 4.549 -4.911 5.688 1.00 1.00 H ATOM 957 HB2 TYR A 65 5.928 -6.604 6.446 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.723 -5.569 7.644 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.751 -7.639 6.921 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.785 -5.249 9.854 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.271 -8.550 8.689 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.304 -6.160 11.623 1.00 1.00 H ATOM 963 HH TYR A 65 1.570 -7.408 11.354 1.00 1.00 H ATOM 964 N TYR A 66 5.059 -2.854 8.200 1.00 1.00 N ATOM 965 CA TYR A 66 4.398 -1.997 9.164 1.00 1.00 C ATOM 966 C TYR A 66 3.895 -0.737 8.475 1.00 1.00 C ATOM 967 O TYR A 66 3.277 0.096 9.136 1.00 1.00 O ATOM 968 CB TYR A 66 5.373 -1.648 10.285 1.00 1.00 C ATOM 969 CG TYR A 66 4.769 -0.775 11.359 1.00 1.00 C ATOM 970 CD1 TYR A 66 4.015 -1.351 12.387 1.00 1.00 C ATOM 971 CD2 TYR A 66 4.964 0.611 11.326 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.456 -0.542 13.383 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.405 1.421 12.322 1.00 1.00 C ATOM 974 CZ TYR A 66 3.650 0.844 13.351 1.00 1.00 C ATOM 975 OH TYR A 66 3.105 1.632 14.321 1.00 1.00 O ATOM 976 H TYR A 66 6.057 -2.759 8.078 1.00 1.00 H ATOM 977 HA TYR A 66 3.548 -2.532 9.589 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.722 -2.573 10.744 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.228 -1.127 9.853 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.865 -2.421 12.413 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.546 1.056 10.532 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.874 -0.987 14.177 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.555 2.490 12.297 1.00 1.00 H ATOM 984 HH TYR A 66 2.185 1.848 14.157 1.00 1.00 H ATOM 985 N VAL A 67 4.161 -0.621 7.182 1.00 1.00 N ATOM 986 CA VAL A 67 3.725 0.543 6.429 1.00 1.00 C ATOM 987 C VAL A 67 2.799 0.095 5.296 1.00 1.00 C ATOM 988 O VAL A 67 2.393 0.905 4.465 1.00 1.00 O ATOM 989 CB VAL A 67 4.939 1.330 5.933 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.886 1.663 7.088 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.672 0.569 4.826 1.00 1.00 C ATOM 992 H VAL A 67 4.664 -1.304 6.651 1.00 1.00 H ATOM 993 HA VAL A 67 3.163 1.183 7.109 1.00 1.00 H ATOM 994 HB VAL A 67 4.581 2.270 5.513 1.00 1.00 H ATOM 995 HG11 VAL A 67 5.361 2.274 7.823 1.00 1.00 H ATOM 996 HG12 VAL A 67 6.225 0.740 7.558 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.746 2.213 6.706 1.00 1.00 H ATOM 998 HG21 VAL A 67 6.692 0.943 4.741 1.00 1.00 H ATOM 999 HG22 VAL A 67 5.694 -0.494 5.069 1.00 1.00 H ATOM 1000 HG23 VAL A 67 5.151 0.714 3.880 1.00 1.00 H ATOM 1001 N VAL A 68 2.493 -1.194 5.300 1.00 1.00 N ATOM 1002 CA VAL A 68 1.623 -1.760 4.283 1.00 1.00 C ATOM 1003 C VAL A 68 0.261 -2.076 4.902 1.00 1.00 C ATOM 1004 O VAL A 68 -0.780 -1.807 4.307 1.00 1.00 O ATOM 1005 CB VAL A 68 2.289 -2.981 3.645 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.241 -3.980 3.149 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.228 -2.564 2.511 1.00 1.00 C ATOM 1008 H VAL A 68 2.828 -1.847 5.980 1.00 1.00 H ATOM 1009 HA VAL A 68 1.490 -1.005 3.508 1.00 1.00 H ATOM 1010 HB VAL A 68 2.887 -3.475 4.410 1.00 1.00 H ATOM 1011 HG11 VAL A 68 1.682 -4.620 2.386 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.900 -4.592 3.984 1.00 1.00 H ATOM 1013 HG13 VAL A 68 0.395 -3.439 2.726 1.00 1.00 H ATOM 1014 HG21 VAL A 68 2.963 -3.104 1.602 1.00 1.00 H ATOM 1015 HG22 VAL A 68 3.134 -1.492 2.337 1.00 1.00 H ATOM 1016 HG23 VAL A 68 4.256 -2.798 2.786 1.00 1.00 H ATOM 1017 N HIS A 69 0.308 -2.652 6.104 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.888 -3.027 6.850 1.00 1.00 C ATOM 1019 C HIS A 69 -1.212 -1.942 7.893 1.00 1.00 C ATOM 1020 O HIS A 69 -2.055 -1.080 7.648 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.686 -4.431 7.440 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.235 -5.511 6.484 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.054 -5.750 6.225 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.950 -6.411 5.730 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.140 -6.760 5.345 1.00 1.00 C ATOM 1026 NE2 HIS A 69 -0.069 -7.205 5.006 1.00 1.00 N ATOM 1027 H HIS A 69 1.211 -2.836 6.517 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.738 -3.076 6.133 1.00 1.00 H ATOM 1029 HB2 HIS A 69 0.079 -4.355 8.247 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.654 -4.756 7.884 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.828 -5.236 6.642 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -2.047 -6.489 5.705 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.086 -7.167 4.955 1.00 1.00 H ATOM 1034 N ALA A 70 -0.529 -2.022 9.026 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.737 -1.061 10.095 1.00 1.00 C ATOM 1036 C ALA A 70 -2.003 -0.252 9.809 1.00 1.00 C ATOM 1037 O ALA A 70 -1.942 0.800 9.174 1.00 1.00 O ATOM 1038 CB ALA A 70 0.503 -0.174 10.232 1.00 1.00 C ATOM 1039 H ALA A 70 0.154 -2.727 9.217 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.873 -1.619 11.021 1.00 1.00 H ATOM 1041 HB1 ALA A 70 0.280 0.662 10.894 1.00 1.00 H ATOM 1042 HB2 ALA A 70 1.323 -0.758 10.648 1.00 1.00 H ATOM 1043 HB3 ALA A 70 0.788 0.206 9.251 1.00 1.00 H ATOM 1044 N ARG A 71 -3.122 -0.774 10.290 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.401 -0.113 10.094 1.00 1.00 C ATOM 1046 C ARG A 71 -4.665 0.880 11.228 1.00 1.00 C ATOM 1047 O ARG A 71 -5.812 1.241 11.488 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.543 -1.130 10.040 1.00 1.00 C ATOM 1049 CG ARG A 71 -5.942 -1.582 11.446 1.00 1.00 C ATOM 1050 CD ARG A 71 -5.303 -2.928 11.791 1.00 1.00 C ATOM 1051 NE ARG A 71 -5.050 -3.010 13.247 1.00 1.00 N ATOM 1052 CZ ARG A 71 -4.583 -4.111 13.873 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -4.313 -5.235 13.174 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -4.393 -4.073 15.179 1.00 1.00 N ATOM 1055 H ARG A 71 -3.163 -1.630 10.806 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.306 0.400 9.137 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -6.404 -0.688 9.538 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.238 -1.993 9.449 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -5.634 -0.832 12.174 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -7.027 -1.663 11.512 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -5.958 -3.742 11.481 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -4.367 -3.047 11.244 1.00 1.00 H ATOM 1063 HE ARG A 71 -5.236 -2.200 13.802 1.00 1.00 H ATOM 1064 N GLY A 72 -3.584 1.294 11.873 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.684 2.239 12.972 1.00 1.00 C ATOM 1066 C GLY A 72 -3.267 3.642 12.529 1.00 1.00 C ATOM 1067 O GLY A 72 -3.057 3.886 11.342 1.00 1.00 O ATOM 1068 H GLY A 72 -2.655 0.996 11.655 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.708 2.261 13.345 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.052 1.911 13.797 1.00 1.00 H ATOM 1071 N GLU A 73 -3.159 4.530 13.507 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.771 5.903 13.233 1.00 1.00 C ATOM 1073 C GLU A 73 -1.270 5.982 12.945 1.00 1.00 C ATOM 1074 O GLU A 73 -0.454 5.922 13.864 1.00 1.00 O ATOM 1075 CB GLU A 73 -3.157 6.823 14.393 1.00 1.00 C ATOM 1076 CG GLU A 73 -4.636 7.207 14.320 1.00 1.00 C ATOM 1077 CD GLU A 73 -4.985 8.250 15.383 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -4.600 8.097 16.552 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -5.683 9.248 14.959 1.00 1.00 O ATOM 1080 H GLU A 73 -3.332 4.324 14.471 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.334 6.191 12.345 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -2.952 6.326 15.341 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.543 7.724 14.367 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -4.865 7.601 13.330 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -5.253 6.319 14.460 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -5.364 9.528 14.054 1.00 1.00 H ATOM 1087 N LEU A 74 -0.952 6.117 11.666 1.00 1.00 N ATOM 1088 CA LEU A 74 0.436 6.206 11.246 1.00 1.00 C ATOM 1089 C LEU A 74 0.729 7.628 10.764 1.00 1.00 C ATOM 1090 O LEU A 74 -0.190 8.380 10.441 1.00 1.00 O ATOM 1091 CB LEU A 74 0.752 5.128 10.207 1.00 1.00 C ATOM 1092 CG LEU A 74 0.500 3.683 10.643 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.701 2.716 9.475 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.366 3.315 11.848 1.00 1.00 C ATOM 1095 H LEU A 74 -1.622 6.166 10.925 1.00 1.00 H ATOM 1096 HA LEU A 74 1.056 6.003 12.120 1.00 1.00 H ATOM 1097 HB2 LEU A 74 0.158 5.326 9.315 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.799 5.223 9.921 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.541 3.597 10.956 1.00 1.00 H ATOM 1100 HD11 LEU A 74 0.730 3.275 8.540 1.00 1.00 H ATOM 1101 HD12 LEU A 74 1.641 2.178 9.606 1.00 1.00 H ATOM 1102 HD13 LEU A 74 -0.123 2.003 9.446 1.00 1.00 H ATOM 1103 HD21 LEU A 74 1.463 2.230 11.909 1.00 1.00 H ATOM 1104 HD22 LEU A 74 2.354 3.761 11.736 1.00 1.00 H ATOM 1105 HD23 LEU A 74 0.900 3.689 12.759 1.00 1.00 H ATOM 1106 N LYS A 75 2.012 7.956 10.732 1.00 1.00 N ATOM 1107 CA LYS A 75 2.437 9.275 10.295 1.00 1.00 C ATOM 1108 C LYS A 75 1.688 9.649 9.015 1.00 1.00 C ATOM 1109 O LYS A 75 1.438 10.827 8.759 1.00 1.00 O ATOM 1110 CB LYS A 75 3.960 9.327 10.153 1.00 1.00 C ATOM 1111 CG LYS A 75 4.606 9.929 11.403 1.00 1.00 C ATOM 1112 CD LYS A 75 5.090 11.356 11.137 1.00 1.00 C ATOM 1113 CE LYS A 75 4.863 12.248 12.359 1.00 1.00 C ATOM 1114 NZ LYS A 75 5.654 13.493 12.246 1.00 1.00 N ATOM 1115 H LYS A 75 2.753 7.339 10.996 1.00 1.00 H ATOM 1116 HA LYS A 75 2.162 9.982 11.077 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.349 8.323 9.986 1.00 1.00 H ATOM 1118 HB3 LYS A 75 4.227 9.921 9.280 1.00 1.00 H ATOM 1119 HG2 LYS A 75 3.888 9.931 12.223 1.00 1.00 H ATOM 1120 HG3 LYS A 75 5.446 9.309 11.717 1.00 1.00 H ATOM 1121 HD2 LYS A 75 6.150 11.343 10.883 1.00 1.00 H ATOM 1122 HD3 LYS A 75 4.561 11.769 10.278 1.00 1.00 H ATOM 1123 HE2 LYS A 75 3.804 12.490 12.449 1.00 1.00 H ATOM 1124 HE3 LYS A 75 5.146 11.712 13.266 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 6.650 13.308 12.192 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 5.409 14.025 11.417 1.00 1.00 H ATOM 1127 N HIS A 76 1.349 8.626 8.244 1.00 1.00 N ATOM 1128 CA HIS A 76 0.632 8.834 6.997 1.00 1.00 C ATOM 1129 C HIS A 76 -0.651 8.001 6.998 1.00 1.00 C ATOM 1130 O HIS A 76 -1.288 7.837 8.038 1.00 1.00 O ATOM 1131 CB HIS A 76 1.533 8.533 5.797 1.00 1.00 C ATOM 1132 CG HIS A 76 2.901 9.165 5.883 1.00 1.00 C ATOM 1133 ND1 HIS A 76 4.065 8.423 5.986 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.280 10.476 5.878 1.00 1.00 C ATOM 1135 CE1 HIS A 76 5.091 9.259 6.042 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.602 10.531 5.975 1.00 1.00 N ATOM 1137 H HIS A 76 1.555 7.672 8.459 1.00 1.00 H ATOM 1138 HA HIS A 76 0.370 9.891 6.959 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.647 7.453 5.703 1.00 1.00 H ATOM 1140 HB3 HIS A 76 1.039 8.881 4.890 1.00 1.00 H ATOM 1141 HD1 HIS A 76 4.121 7.425 6.015 1.00 1.00 H ATOM 1142 HD2 HIS A 76 2.609 11.332 5.807 1.00 1.00 H ATOM 1143 HE1 HIS A 76 6.141 8.979 6.126 1.00 1.00 H ATOM 1144 N THR A 77 -0.993 7.498 5.821 1.00 1.00 N ATOM 1145 CA THR A 77 -2.190 6.687 5.674 1.00 1.00 C ATOM 1146 C THR A 77 -1.847 5.345 5.024 1.00 1.00 C ATOM 1147 O THR A 77 -1.624 5.275 3.816 1.00 1.00 O ATOM 1148 CB THR A 77 -3.217 7.500 4.884 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.261 8.755 5.558 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.637 6.949 5.030 1.00 1.00 C ATOM 1151 H THR A 77 -0.470 7.637 4.981 1.00 1.00 H ATOM 1152 HA THR A 77 -2.583 6.470 6.667 1.00 1.00 H ATOM 1153 HB THR A 77 -2.934 7.571 3.834 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.644 8.637 6.474 1.00 1.00 H ATOM 1155 HG21 THR A 77 -4.829 6.224 4.239 1.00 1.00 H ATOM 1156 HG22 THR A 77 -4.741 6.464 6.000 1.00 1.00 H ATOM 1157 HG23 THR A 77 -5.354 7.767 4.954 1.00 1.00 H ATOM 1158 N SER A 78 -1.816 4.313 5.854 1.00 1.00 N ATOM 1159 CA SER A 78 -1.505 2.977 5.375 1.00 1.00 C ATOM 1160 C SER A 78 -2.635 2.465 4.480 1.00 1.00 C ATOM 1161 O SER A 78 -3.722 3.040 4.457 1.00 1.00 O ATOM 1162 CB SER A 78 -1.273 2.014 6.542 1.00 1.00 C ATOM 1163 OG SER A 78 -1.421 2.659 7.804 1.00 1.00 O ATOM 1164 H SER A 78 -1.999 4.378 6.835 1.00 1.00 H ATOM 1165 HA SER A 78 -0.582 3.083 4.804 1.00 1.00 H ATOM 1166 HB2 SER A 78 -1.979 1.186 6.473 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.273 1.588 6.467 1.00 1.00 H ATOM 1168 HG SER A 78 -2.386 2.862 7.973 1.00 1.00 H ATOM 1169 N CYS A 79 -2.339 1.389 3.765 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.317 0.793 2.871 1.00 1.00 C ATOM 1171 C CYS A 79 -4.516 0.338 3.705 1.00 1.00 C ATOM 1172 O CYS A 79 -5.613 0.879 3.568 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.716 -0.357 2.061 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.054 -0.024 1.372 1.00 1.00 S ATOM 1175 H CYS A 79 -1.452 0.927 3.790 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.609 1.570 2.164 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.659 -1.240 2.698 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.392 -0.599 1.241 1.00 1.00 H ATOM 1179 N LEU A 80 -4.267 -0.651 4.550 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.313 -1.185 5.406 1.00 1.00 C ATOM 1181 C LEU A 80 -6.045 -0.029 6.091 1.00 1.00 C ATOM 1182 O LEU A 80 -7.187 -0.181 6.522 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.735 -2.211 6.382 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.839 -3.677 5.955 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.200 -4.264 6.335 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.544 -3.834 4.462 1.00 1.00 C ATOM 1187 H LEU A 80 -3.373 -1.086 4.655 1.00 1.00 H ATOM 1188 HA LEU A 80 -6.022 -1.712 4.767 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.684 -1.975 6.546 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.240 -2.097 7.341 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.081 -4.245 6.494 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.183 -4.573 7.380 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.974 -3.510 6.192 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.412 -5.127 5.705 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -4.161 -2.894 4.065 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -3.800 -4.618 4.319 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -5.461 -4.103 3.937 1.00 1.00 H ATOM 1198 N ALA A 81 -5.357 1.100 6.171 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.927 2.281 6.796 1.00 1.00 C ATOM 1200 C ALA A 81 -7.130 2.756 5.978 1.00 1.00 C ATOM 1201 O ALA A 81 -8.271 2.640 6.420 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.850 3.359 6.929 1.00 1.00 C ATOM 1203 H ALA A 81 -4.429 1.216 5.818 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.266 1.998 7.793 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -3.882 2.942 6.651 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -5.089 4.195 6.271 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -4.812 3.710 7.961 1.00 1.00 H ATOM 1208 N CYS A 82 -6.832 3.282 4.799 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.874 3.775 3.914 1.00 1.00 C ATOM 1210 C CYS A 82 -8.935 2.682 3.766 1.00 1.00 C ATOM 1211 O CYS A 82 -10.083 2.861 4.164 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.308 4.209 2.561 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.659 4.809 1.482 1.00 1.00 S ATOM 1214 H CYS A 82 -5.900 3.373 4.446 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.295 4.661 4.390 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.568 4.996 2.702 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.797 3.372 2.085 1.00 1.00 H ATOM 1218 N HIS A 83 -8.510 1.560 3.185 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.377 0.409 2.957 1.00 1.00 C ATOM 1220 C HIS A 83 -10.365 0.262 4.129 1.00 1.00 C ATOM 1221 O HIS A 83 -11.488 -0.201 3.936 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.503 -0.829 2.708 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.929 -0.987 1.319 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.602 -2.177 0.806 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.632 -0.059 0.350 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.121 -1.998 -0.434 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.117 -0.708 -0.766 1.00 1.00 N ATOM 1228 H HIS A 83 -7.546 1.503 2.888 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.968 0.602 2.034 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.649 -0.795 3.423 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.122 -1.731 2.921 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.710 -3.063 1.298 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.779 1.028 0.444 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.774 -2.811 -1.091 1.00 1.00 H ATOM 1235 N SER A 84 -9.910 0.663 5.307 1.00 1.00 N ATOM 1236 CA SER A 84 -10.740 0.581 6.497 1.00 1.00 C ATOM 1237 C SER A 84 -12.051 1.337 6.274 1.00 1.00 C ATOM 1238 O SER A 84 -13.132 0.795 6.501 1.00 1.00 O ATOM 1239 CB SER A 84 -10.008 1.137 7.719 1.00 1.00 C ATOM 1240 OG SER A 84 -10.583 0.680 8.940 1.00 1.00 O ATOM 1241 H SER A 84 -8.995 1.038 5.456 1.00 1.00 H ATOM 1242 HA SER A 84 -10.932 -0.482 6.642 1.00 1.00 H ATOM 1243 HB2 SER A 84 -8.959 0.841 7.680 1.00 1.00 H ATOM 1244 HB3 SER A 84 -10.032 2.226 7.692 1.00 1.00 H ATOM 1245 HG SER A 84 -11.393 1.224 9.161 1.00 1.00 H ATOM 1246 N LYS A 85 -11.913 2.579 5.832 1.00 1.00 N ATOM 1247 CA LYS A 85 -13.073 3.415 5.576 1.00 1.00 C ATOM 1248 C LYS A 85 -13.875 2.826 4.414 1.00 1.00 C ATOM 1249 O LYS A 85 -15.104 2.873 4.416 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.648 4.868 5.355 1.00 1.00 C ATOM 1251 CG LYS A 85 -12.058 5.467 6.633 1.00 1.00 C ATOM 1252 CD LYS A 85 -12.522 6.912 6.827 1.00 1.00 C ATOM 1253 CE LYS A 85 -13.478 7.026 8.016 1.00 1.00 C ATOM 1254 NZ LYS A 85 -13.672 8.444 8.391 1.00 1.00 N ATOM 1255 H LYS A 85 -11.031 3.013 5.650 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.695 3.394 6.471 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.912 4.918 4.552 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -13.507 5.458 5.036 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -12.357 4.867 7.492 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -10.969 5.435 6.586 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -11.658 7.557 6.988 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -13.018 7.263 5.922 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -14.438 6.576 7.762 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -13.080 6.470 8.865 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -13.371 8.630 9.342 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -13.149 9.071 7.790 1.00 1.00 H ATOM 1267 N VAL A 86 -13.147 2.284 3.449 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.775 1.686 2.283 1.00 1.00 C ATOM 1269 C VAL A 86 -14.706 0.558 2.733 1.00 1.00 C ATOM 1270 O VAL A 86 -15.841 0.463 2.268 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.705 1.219 1.294 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.336 0.477 0.114 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.855 2.396 0.810 1.00 1.00 C ATOM 1274 H VAL A 86 -12.147 2.250 3.455 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.370 2.459 1.797 1.00 1.00 H ATOM 1276 HB VAL A 86 -12.048 0.523 1.815 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -12.555 0.175 -0.584 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -13.859 -0.407 0.479 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -14.042 1.134 -0.393 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -12.010 3.251 1.469 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -10.802 2.113 0.823 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -12.147 2.662 -0.206 1.00 1.00 H ATOM 1283 N VAL A 87 -14.192 -0.267 3.632 1.00 1.00 N ATOM 1284 CA VAL A 87 -14.963 -1.385 4.150 1.00 1.00 C ATOM 1285 C VAL A 87 -16.288 -0.867 4.713 1.00 1.00 C ATOM 1286 O VAL A 87 -17.283 -1.590 4.734 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.137 -2.158 5.181 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.039 -2.999 6.086 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.082 -3.028 4.496 1.00 1.00 C ATOM 1290 H VAL A 87 -13.268 -0.182 4.006 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.174 -2.053 3.316 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.618 -1.432 5.806 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -15.723 -2.345 6.627 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -15.611 -3.700 5.479 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -14.425 -3.551 6.798 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -13.351 -3.169 3.448 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.110 -2.539 4.559 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -13.033 -3.998 4.991 1.00 1.00 H ATOM 1299 N ALA A 88 -16.259 0.382 5.155 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.445 1.005 5.717 1.00 1.00 C ATOM 1301 C ALA A 88 -18.281 1.610 4.587 1.00 1.00 C ATOM 1302 O ALA A 88 -19.209 2.377 4.839 1.00 1.00 O ATOM 1303 CB ALA A 88 -17.031 2.047 6.758 1.00 1.00 C ATOM 1304 H ALA A 88 -15.446 0.964 5.135 1.00 1.00 H ATOM 1305 HA ALA A 88 -18.027 0.227 6.211 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -15.948 2.169 6.739 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -17.508 2.999 6.529 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -17.342 1.714 7.748 1.00 1.00 H ATOM 1309 N GLU A 89 -17.922 1.243 3.366 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.627 1.740 2.197 1.00 1.00 C ATOM 1311 C GLU A 89 -19.152 0.574 1.357 1.00 1.00 C ATOM 1312 O GLU A 89 -20.284 0.609 0.878 1.00 1.00 O ATOM 1313 CB GLU A 89 -17.729 2.656 1.363 1.00 1.00 C ATOM 1314 CG GLU A 89 -18.523 3.834 0.796 1.00 1.00 C ATOM 1315 CD GLU A 89 -18.930 3.573 -0.656 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -19.980 2.962 -0.905 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -18.112 4.030 -1.542 1.00 1.00 O ATOM 1318 H GLU A 89 -17.165 0.619 3.170 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.463 2.320 2.588 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -16.910 3.027 1.979 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.282 2.088 0.547 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -19.413 4.003 1.402 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -17.922 4.742 0.851 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -17.720 3.275 -2.068 1.00 1.00 H ATOM 1325 N LYS A 90 -18.303 -0.433 1.206 1.00 1.00 N ATOM 1326 CA LYS A 90 -18.667 -1.608 0.432 1.00 1.00 C ATOM 1327 C LYS A 90 -18.570 -2.849 1.322 1.00 1.00 C ATOM 1328 O LYS A 90 -17.574 -3.569 1.331 1.00 1.00 O ATOM 1329 CB LYS A 90 -17.821 -1.695 -0.839 1.00 1.00 C ATOM 1330 CG LYS A 90 -18.693 -2.005 -2.058 1.00 1.00 C ATOM 1331 CD LYS A 90 -18.928 -0.748 -2.898 1.00 1.00 C ATOM 1332 CE LYS A 90 -18.602 -1.004 -4.371 1.00 1.00 C ATOM 1333 NZ LYS A 90 -19.711 -1.732 -5.027 1.00 1.00 N ATOM 1334 H LYS A 90 -17.384 -0.454 1.599 1.00 1.00 H ATOM 1335 HA LYS A 90 -19.704 -1.486 0.121 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.293 -0.755 -0.995 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -17.063 -2.470 -0.724 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -18.213 -2.770 -2.668 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -19.649 -2.412 -1.731 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -19.966 -0.430 -2.801 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -18.309 0.066 -2.521 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -18.429 -0.057 -4.881 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -17.682 -1.582 -4.451 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -19.651 -2.733 -4.875 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -20.617 -1.437 -4.681 1.00 1.00 H ATOM 1346 N PRO A 91 -19.643 -3.085 2.081 1.00 1.00 N ATOM 1347 CA PRO A 91 -19.767 -4.201 2.993 1.00 1.00 C ATOM 1348 C PRO A 91 -19.621 -5.507 2.225 1.00 1.00 C ATOM 1349 O PRO A 91 -19.529 -6.559 2.855 1.00 1.00 O ATOM 1350 CB PRO A 91 -21.169 -4.068 3.585 1.00 1.00 C ATOM 1351 CG PRO A 91 -21.575 -2.661 3.366 1.00 1.00 C ATOM 1352 CD PRO A 91 -20.831 -2.259 2.095 1.00 1.00 C ATOM 1353 HA PRO A 91 -19.016 -4.148 3.781 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -21.889 -4.723 3.096 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -21.127 -4.272 4.655 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -22.601 -2.297 3.311 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -21.084 -2.294 4.267 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -21.448 -2.429 1.212 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -20.535 -1.211 2.155 1.00 1.00 H ATOM 1360 N GLU A 92 -19.604 -5.420 0.903 1.00 1.00 N ATOM 1361 CA GLU A 92 -19.470 -6.607 0.077 1.00 1.00 C ATOM 1362 C GLU A 92 -17.992 -6.928 -0.156 1.00 1.00 C ATOM 1363 O GLU A 92 -17.630 -7.484 -1.191 1.00 1.00 O ATOM 1364 CB GLU A 92 -20.210 -6.437 -1.252 1.00 1.00 C ATOM 1365 CG GLU A 92 -19.587 -5.315 -2.086 1.00 1.00 C ATOM 1366 CD GLU A 92 -19.295 -5.789 -3.511 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -18.223 -6.357 -3.767 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -20.229 -5.549 -4.368 1.00 1.00 O ATOM 1369 H GLU A 92 -19.679 -4.560 0.399 1.00 1.00 H ATOM 1370 HA GLU A 92 -19.938 -7.410 0.646 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -20.179 -7.371 -1.812 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -21.260 -6.214 -1.061 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -20.264 -4.460 -2.114 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -18.665 -4.976 -1.615 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -19.886 -4.946 -5.088 1.00 1.00 H ATOM 1376 N LEU A 93 -17.179 -6.564 0.825 1.00 1.00 N ATOM 1377 CA LEU A 93 -15.749 -6.807 0.740 1.00 1.00 C ATOM 1378 C LEU A 93 -15.345 -7.826 1.808 1.00 1.00 C ATOM 1379 O LEU A 93 -14.904 -8.927 1.484 1.00 1.00 O ATOM 1380 CB LEU A 93 -14.976 -5.489 0.824 1.00 1.00 C ATOM 1381 CG LEU A 93 -15.341 -4.430 -0.218 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -14.896 -3.038 0.236 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -14.774 -4.794 -1.591 1.00 1.00 C ATOM 1384 H LEU A 93 -17.482 -6.112 1.664 1.00 1.00 H ATOM 1385 HA LEU A 93 -15.548 -7.236 -0.241 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -15.130 -5.063 1.816 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -13.913 -5.708 0.733 1.00 1.00 H ATOM 1388 HG LEU A 93 -16.427 -4.405 -0.314 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -14.045 -3.131 0.910 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -14.608 -2.447 -0.634 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -15.718 -2.544 0.754 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -13.835 -5.332 -1.465 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -15.487 -5.424 -2.123 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -14.597 -3.883 -2.164 1.00 1.00 H ATOM 1395 N LYS A 94 -15.509 -7.421 3.059 1.00 1.00 N ATOM 1396 CA LYS A 94 -15.167 -8.286 4.175 1.00 1.00 C ATOM 1397 C LYS A 94 -13.695 -8.689 4.070 1.00 1.00 C ATOM 1398 O LYS A 94 -12.820 -8.002 4.594 1.00 1.00 O ATOM 1399 CB LYS A 94 -16.127 -9.475 4.247 1.00 1.00 C ATOM 1400 CG LYS A 94 -15.770 -10.399 5.413 1.00 1.00 C ATOM 1401 CD LYS A 94 -17.023 -11.055 5.996 1.00 1.00 C ATOM 1402 CE LYS A 94 -17.409 -12.303 5.201 1.00 1.00 C ATOM 1403 NZ LYS A 94 -18.844 -12.613 5.387 1.00 1.00 N ATOM 1404 H LYS A 94 -15.868 -6.524 3.313 1.00 1.00 H ATOM 1405 HA LYS A 94 -15.302 -7.707 5.089 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -17.150 -9.115 4.363 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -16.091 -10.033 3.311 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -15.077 -11.168 5.073 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -15.258 -9.829 6.189 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -16.846 -11.323 7.038 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -17.849 -10.343 5.986 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -17.199 -12.147 4.143 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -16.803 -13.150 5.524 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -19.369 -12.512 4.525 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -18.989 -13.564 5.709 1.00 1.00 H ATOM 1416 N LYS A 95 -13.467 -9.802 3.388 1.00 1.00 N ATOM 1417 CA LYS A 95 -12.116 -10.306 3.207 1.00 1.00 C ATOM 1418 C LYS A 95 -11.674 -10.059 1.763 1.00 1.00 C ATOM 1419 O LYS A 95 -11.033 -10.912 1.151 1.00 1.00 O ATOM 1420 CB LYS A 95 -12.029 -11.772 3.634 1.00 1.00 C ATOM 1421 CG LYS A 95 -11.600 -11.892 5.098 1.00 1.00 C ATOM 1422 CD LYS A 95 -12.706 -12.529 5.943 1.00 1.00 C ATOM 1423 CE LYS A 95 -12.890 -11.776 7.261 1.00 1.00 C ATOM 1424 NZ LYS A 95 -11.848 -12.171 8.235 1.00 1.00 N ATOM 1425 H LYS A 95 -14.185 -10.355 2.964 1.00 1.00 H ATOM 1426 HA LYS A 95 -11.464 -9.737 3.870 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -12.997 -12.254 3.494 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -11.317 -12.298 2.998 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -10.693 -12.493 5.167 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -11.360 -10.905 5.492 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -13.642 -12.527 5.384 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -12.458 -13.571 6.146 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -12.842 -10.702 7.084 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -13.878 -11.986 7.672 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -12.122 -12.984 8.776 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -10.972 -12.403 7.780 1.00 1.00 H ATOM 1437 N ASP A 96 -12.034 -8.887 1.260 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.682 -8.517 -0.101 1.00 1.00 C ATOM 1439 C ASP A 96 -10.674 -7.366 -0.067 1.00 1.00 C ATOM 1440 O ASP A 96 -9.654 -7.410 -0.753 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.912 -8.046 -0.879 1.00 1.00 C ATOM 1442 CG ASP A 96 -13.175 -8.794 -2.188 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -12.454 -9.740 -2.538 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -14.181 -8.363 -2.869 1.00 1.00 O ATOM 1445 H ASP A 96 -12.555 -8.198 1.764 1.00 1.00 H ATOM 1446 HA ASP A 96 -11.267 -9.422 -0.545 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.788 -8.146 -0.239 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.799 -6.985 -1.101 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -13.962 -7.478 -3.281 1.00 1.00 H ATOM 1450 N LEU A 97 -10.996 -6.364 0.737 1.00 1.00 N ATOM 1451 CA LEU A 97 -10.131 -5.203 0.869 1.00 1.00 C ATOM 1452 C LEU A 97 -9.309 -5.329 2.153 1.00 1.00 C ATOM 1453 O LEU A 97 -8.271 -4.683 2.295 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.950 -3.913 0.787 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.785 -3.729 -0.481 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.929 -2.247 -0.833 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -11.206 -4.540 -1.642 1.00 1.00 C ATOM 1458 H LEU A 97 -11.828 -6.336 1.292 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.448 -5.206 0.020 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.618 -3.875 1.647 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -10.268 -3.068 0.875 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.787 -4.113 -0.289 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -12.225 -1.690 0.056 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -10.975 -1.866 -1.199 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -12.688 -2.128 -1.606 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -10.127 -4.389 -1.689 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -11.418 -5.598 -1.488 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -11.659 -4.210 -2.578 1.00 1.00 H ATOM 1469 N THR A 98 -9.803 -6.164 3.055 1.00 1.00 N ATOM 1470 CA THR A 98 -9.126 -6.382 4.323 1.00 1.00 C ATOM 1471 C THR A 98 -9.071 -7.876 4.648 1.00 1.00 C ATOM 1472 O THR A 98 -9.240 -8.271 5.800 1.00 1.00 O ATOM 1473 CB THR A 98 -9.844 -5.554 5.391 1.00 1.00 C ATOM 1474 OG1 THR A 98 -10.952 -6.364 5.772 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.487 -4.289 4.817 1.00 1.00 C ATOM 1476 H THR A 98 -10.647 -6.685 2.932 1.00 1.00 H ATOM 1477 HA THR A 98 -8.097 -6.037 4.226 1.00 1.00 H ATOM 1478 HB THR A 98 -9.170 -5.310 6.212 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.633 -7.163 6.281 1.00 1.00 H ATOM 1480 HG21 THR A 98 -10.884 -3.682 5.631 1.00 1.00 H ATOM 1481 HG22 THR A 98 -9.738 -3.717 4.269 1.00 1.00 H ATOM 1482 HG23 THR A 98 -11.297 -4.567 4.142 1.00 1.00 H ATOM 1483 N GLY A 99 -8.835 -8.666 3.611 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.755 -10.108 3.771 1.00 1.00 C ATOM 1485 C GLY A 99 -7.299 -10.571 3.857 1.00 1.00 C ATOM 1486 O GLY A 99 -6.483 -10.226 3.003 1.00 1.00 O ATOM 1487 H GLY A 99 -8.698 -8.337 2.676 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.289 -10.407 4.673 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.248 -10.599 2.932 1.00 1.00 H ATOM 1490 N CYS A 100 -7.018 -11.345 4.894 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.675 -11.859 5.102 1.00 1.00 C ATOM 1492 C CYS A 100 -5.410 -12.948 4.060 1.00 1.00 C ATOM 1493 O CYS A 100 -4.272 -13.142 3.635 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.482 -12.377 6.529 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.717 -11.121 7.839 1.00 1.00 S ATOM 1496 H CYS A 100 -7.688 -11.622 5.583 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.994 -11.019 4.966 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -6.180 -13.196 6.701 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.477 -12.790 6.618 1.00 1.00 H ATOM 1500 N ALA A 101 -6.480 -13.629 3.677 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.378 -14.692 2.692 1.00 1.00 C ATOM 1502 C ALA A 101 -7.613 -14.667 1.790 1.00 1.00 C ATOM 1503 O ALA A 101 -8.549 -13.908 2.034 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.206 -16.035 3.407 1.00 1.00 C ATOM 1505 H ALA A 101 -7.403 -13.464 4.027 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.492 -14.500 2.088 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -5.151 -16.309 3.414 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -6.567 -15.950 4.432 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -6.777 -16.801 2.882 1.00 1.00 H ATOM 1510 N LYS A 102 -7.575 -15.505 0.764 1.00 1.00 N ATOM 1511 CA LYS A 102 -8.679 -15.588 -0.176 1.00 1.00 C ATOM 1512 C LYS A 102 -9.149 -14.175 -0.530 1.00 1.00 C ATOM 1513 O LYS A 102 -10.314 -13.971 -0.866 1.00 1.00 O ATOM 1514 CB LYS A 102 -9.788 -16.484 0.378 1.00 1.00 C ATOM 1515 CG LYS A 102 -9.346 -17.948 0.409 1.00 1.00 C ATOM 1516 CD LYS A 102 -10.062 -18.714 1.523 1.00 1.00 C ATOM 1517 CE LYS A 102 -10.084 -20.216 1.230 1.00 1.00 C ATOM 1518 NZ LYS A 102 -11.187 -20.546 0.301 1.00 1.00 N ATOM 1519 H LYS A 102 -6.809 -16.119 0.572 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.302 -16.063 -1.082 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -10.056 -16.160 1.383 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -10.683 -16.384 -0.237 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -9.557 -18.416 -0.553 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -8.268 -18.003 0.560 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -9.560 -18.532 2.474 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -11.082 -18.345 1.626 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -9.131 -20.521 0.797 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -10.204 -20.772 2.160 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -11.388 -19.784 -0.337 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -10.974 -21.358 -0.268 1.00 1.00 H ATOM 1531 N SER A 103 -8.218 -13.237 -0.442 1.00 1.00 N ATOM 1532 CA SER A 103 -8.522 -11.849 -0.748 1.00 1.00 C ATOM 1533 C SER A 103 -7.902 -11.462 -2.092 1.00 1.00 C ATOM 1534 O SER A 103 -7.362 -12.312 -2.799 1.00 1.00 O ATOM 1535 CB SER A 103 -8.019 -10.918 0.356 1.00 1.00 C ATOM 1536 OG SER A 103 -6.608 -10.729 0.294 1.00 1.00 O ATOM 1537 H SER A 103 -7.272 -13.411 -0.167 1.00 1.00 H ATOM 1538 HA SER A 103 -9.610 -11.797 -0.800 1.00 1.00 H ATOM 1539 HB2 SER A 103 -8.519 -9.953 0.272 1.00 1.00 H ATOM 1540 HB3 SER A 103 -8.287 -11.332 1.329 1.00 1.00 H ATOM 1541 HG SER A 103 -6.227 -10.694 1.217 1.00 1.00 H ATOM 1542 N LYS A 104 -7.999 -10.179 -2.405 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.454 -9.668 -3.651 1.00 1.00 C ATOM 1544 C LYS A 104 -5.974 -9.334 -3.457 1.00 1.00 C ATOM 1545 O LYS A 104 -5.275 -9.010 -4.416 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.289 -8.491 -4.159 1.00 1.00 C ATOM 1547 CG LYS A 104 -8.233 -7.316 -3.180 1.00 1.00 C ATOM 1548 CD LYS A 104 -7.179 -6.294 -3.610 1.00 1.00 C ATOM 1549 CE LYS A 104 -6.901 -5.289 -2.490 1.00 1.00 C ATOM 1550 NZ LYS A 104 -7.911 -4.207 -2.503 1.00 1.00 N ATOM 1551 H LYS A 104 -8.440 -9.494 -1.825 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.534 -10.463 -4.393 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -7.921 -8.173 -5.135 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -9.323 -8.806 -4.296 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.210 -6.836 -3.126 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -8.002 -7.683 -2.179 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -6.256 -6.808 -3.878 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -7.521 -5.767 -4.500 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -6.916 -5.797 -1.526 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -5.904 -4.865 -2.612 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -8.726 -4.455 -3.053 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -8.242 -3.986 -1.570 1.00 1.00 H ATOM 1563 N CYS A 105 -5.539 -9.424 -2.209 1.00 1.00 N ATOM 1564 CA CYS A 105 -4.154 -9.136 -1.876 1.00 1.00 C ATOM 1565 C CYS A 105 -3.433 -10.462 -1.629 1.00 1.00 C ATOM 1566 O CYS A 105 -2.338 -10.689 -2.140 1.00 1.00 O ATOM 1567 CB CYS A 105 -4.045 -8.195 -0.675 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.654 -6.499 -1.242 1.00 1.00 S ATOM 1569 H CYS A 105 -6.113 -9.689 -1.434 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.727 -8.617 -2.735 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -4.982 -8.194 -0.117 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.270 -8.548 0.005 1.00 1.00 H ATOM 1573 N HIS A 106 -4.080 -11.316 -0.836 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.550 -12.630 -0.486 1.00 1.00 C ATOM 1575 C HIS A 106 -4.520 -13.726 -0.963 1.00 1.00 C ATOM 1576 O HIS A 106 -4.978 -14.565 -0.190 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.252 -12.661 1.020 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.199 -11.701 1.525 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.952 -11.685 1.046 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.252 -10.721 2.487 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.254 -10.733 1.685 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -1.010 -10.106 2.585 1.00 1.00 N ATOM 1583 H HIS A 106 -4.977 -11.044 -0.460 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.587 -12.766 -1.028 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.201 -12.433 1.560 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.921 -13.692 1.281 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.610 -12.306 0.315 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -3.140 -10.464 3.085 1.00 1.00 H ATOM 1589 HE1 HIS A 106 0.804 -10.500 1.490 1.00 1.00 H ATOM 1590 N PRO A 107 -4.819 -13.698 -2.264 1.00 1.00 N ATOM 1591 CA PRO A 107 -5.706 -14.636 -2.918 1.00 1.00 C ATOM 1592 C PRO A 107 -5.135 -16.042 -2.805 1.00 1.00 C ATOM 1593 O PRO A 107 -5.771 -16.929 -2.239 1.00 1.00 O ATOM 1594 CB PRO A 107 -5.754 -14.180 -4.374 1.00 1.00 C ATOM 1595 CG PRO A 107 -4.455 -13.378 -4.573 1.00 1.00 C ATOM 1596 CD PRO A 107 -4.298 -12.726 -3.201 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.703 -14.605 -2.477 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -5.840 -15.017 -5.067 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -6.583 -13.484 -4.505 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -3.655 -14.104 -4.719 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -4.465 -12.647 -5.380 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -3.252 -12.495 -2.998 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -4.904 -11.822 -3.150 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.641 2.892 -7.486 1.00 1.00 C HETATM 1606 CHB HEM A 233 3.161 6.878 -9.862 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.747 7.167 -6.970 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.574 2.977 -4.808 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.579 3.968 -8.366 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.595 4.276 -9.344 1.00 1.00 C HETATM 1611 C3A HEM A 233 5.187 5.381 -10.005 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.915 5.767 -9.441 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.889 6.103 -11.118 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.854 3.487 -9.553 1.00 1.00 C HETATM 1615 CBA HEM A 233 8.095 4.121 -8.933 1.00 1.00 C HETATM 1616 CGA HEM A 233 9.360 3.655 -9.639 1.00 1.00 C HETATM 1617 O1A HEM A 233 10.430 3.736 -8.997 1.00 1.00 O HETATM 1618 O2A HEM A 233 9.234 3.226 -10.806 1.00 1.00 O HETATM 1619 C1B HEM A 233 1.992 7.316 -9.248 1.00 1.00 C HETATM 1620 C2B HEM A 233 1.310 8.544 -9.583 1.00 1.00 C HETATM 1621 C3B HEM A 233 0.226 8.627 -8.783 1.00 1.00 C HETATM 1622 C4B HEM A 233 0.226 7.451 -7.945 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.760 9.517 -10.634 1.00 1.00 C HETATM 1624 CAB HEM A 233 -0.808 9.714 -8.738 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.455 10.011 -10.088 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.734 6.030 -6.107 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.649 5.801 -5.014 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.271 4.653 -4.414 1.00 1.00 C HETATM 1629 C4C HEM A 233 -0.118 4.160 -5.129 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.794 6.701 -4.651 1.00 1.00 C HETATM 1631 CAC HEM A 233 -1.899 3.980 -3.228 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.395 3.722 -3.381 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.812 2.622 -5.332 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.597 1.501 -4.870 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.725 1.474 -5.610 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.651 2.579 -6.538 1.00 1.00 C HETATM 1637 CMD HEM A 233 2.193 0.566 -3.768 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.866 0.503 -5.522 1.00 1.00 C HETATM 1639 CBD HEM A 233 4.443 -0.922 -5.178 1.00 1.00 C HETATM 1640 CGD HEM A 233 4.969 -1.336 -3.811 1.00 1.00 C HETATM 1641 O1D HEM A 233 6.210 -1.363 -3.666 1.00 1.00 O HETATM 1642 O2D HEM A 233 4.121 -1.617 -2.938 1.00 1.00 O HETATM 1643 NA HEM A 233 3.550 4.892 -8.434 1.00 1.00 N HETATM 1644 NB HEM A 233 1.317 6.652 -8.239 1.00 1.00 N HETATM 1645 NC HEM A 233 0.204 5.015 -6.169 1.00 1.00 N HETATM 1646 ND HEM A 233 2.470 3.278 -6.358 1.00 1.00 N HETATM 1647 FE HEM A 233 1.827 5.034 -7.254 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.339 6.742 7.003 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.509 4.307 3.874 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.762 5.057 0.327 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.684 7.366 3.518 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.289 6.016 6.449 1.00 1.00 C HETATM 1653 C2A HEM A 251 5.116 5.599 7.179 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.329 4.924 6.314 1.00 1.00 C HETATM 1655 C4A HEM A 251 5.008 4.916 5.040 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.997 4.286 6.582 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.860 5.886 8.630 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.728 5.072 9.586 1.00 1.00 C HETATM 1659 CGA HEM A 251 4.880 4.121 10.420 1.00 1.00 C HETATM 1660 O1A HEM A 251 4.670 2.984 9.946 1.00 1.00 O HETATM 1661 O2A HEM A 251 4.458 4.550 11.515 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.183 4.261 2.658 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.749 3.487 1.519 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.649 3.693 0.534 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.648 4.596 1.053 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.519 2.628 1.482 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.651 3.115 -0.851 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.310 3.224 -1.572 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.856 5.799 0.887 1.00 1.00 C HETATM 1670 C2C HEM A 251 10.128 5.999 0.235 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.943 6.597 1.129 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.184 6.774 2.344 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.441 5.599 -1.178 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.372 7.017 0.940 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.551 8.207 0.001 1.00 1.00 C HETATM 1676 C1D HEM A 251 10.031 7.354 4.747 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.614 7.831 5.979 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.689 7.659 6.947 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.525 7.075 6.324 1.00 1.00 C HETATM 1680 CMD HEM A 251 11.995 8.403 6.112 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.804 7.996 8.405 1.00 1.00 C HETATM 1682 CBD HEM A 251 8.677 8.883 8.928 1.00 1.00 C HETATM 1683 CGD HEM A 251 8.074 8.308 10.202 1.00 1.00 C HETATM 1684 O1D HEM A 251 8.031 7.063 10.297 1.00 1.00 O HETATM 1685 O2D HEM A 251 7.667 9.125 11.056 1.00 1.00 O HETATM 1686 NA HEM A 251 6.213 5.591 5.134 1.00 1.00 N HETATM 1687 NB HEM A 251 6.352 4.940 2.361 1.00 1.00 N HETATM 1688 NC HEM A 251 8.901 6.280 2.184 1.00 1.00 N HETATM 1689 ND HEM A 251 8.746 6.891 4.970 1.00 1.00 N HETATM 1690 FE HEM A 251 7.543 5.873 3.712 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -8.986 -1.479 -4.266 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.419 -2.593 -2.989 1.00 1.00 C HETATM 1693 CHC HEM A 282 -3.971 1.690 -0.713 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.656 2.747 -1.866 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.747 -2.105 -4.175 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.375 -3.281 -4.925 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.110 -3.593 -4.574 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.686 -2.612 -3.602 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.266 -4.730 -5.071 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.264 -3.992 -5.904 1.00 1.00 C HETATM 1701 CBA HEM A 282 -8.730 -3.120 -7.066 1.00 1.00 C HETATM 1702 CGA HEM A 282 -10.009 -3.668 -7.683 1.00 1.00 C HETATM 1703 O1A HEM A 282 -10.823 -2.834 -8.135 1.00 1.00 O HETATM 1704 O2A HEM A 282 -10.148 -4.910 -7.693 1.00 1.00 O HETATM 1705 C1B HEM A 282 -3.907 -1.516 -2.272 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.560 -1.453 -1.755 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.432 -0.267 -1.124 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.699 0.416 -1.244 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.528 -2.531 -1.914 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.225 0.279 -0.418 1.00 1.00 C HETATM 1711 CBB HEM A 282 0.086 0.053 -1.166 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.269 2.368 -0.818 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.606 3.609 -0.161 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.889 3.888 -0.472 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.360 2.822 -1.325 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.669 4.407 0.700 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.710 5.067 -0.038 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.892 6.324 0.241 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.126 1.695 -2.646 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.426 1.668 -3.275 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.520 0.498 -3.941 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.280 -0.211 -3.732 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.449 2.762 -3.178 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.673 -0.011 -4.756 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.414 -0.019 -6.260 1.00 1.00 C HETATM 1726 CGD HEM A 282 -12.040 1.196 -6.931 1.00 1.00 C HETATM 1727 O1D HEM A 282 -12.945 0.980 -7.765 1.00 1.00 O HETATM 1728 O2D HEM A 282 -11.603 2.318 -6.596 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.700 -1.702 -3.364 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.598 -0.361 -1.952 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.355 1.893 -1.531 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.429 0.534 -2.934 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.536 0.168 -2.360 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.807 -9.009 2.934 1.00 1.00 C HETATM 1735 CHB HEM A 305 -0.070 -10.871 6.395 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.843 -8.325 4.661 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.922 -6.376 1.236 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.345 -9.719 4.037 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.176 -10.554 4.872 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.382 -11.072 5.832 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.051 -10.562 5.602 1.00 1.00 C HETATM 1742 CMA HEM A 305 2.765 -12.003 6.946 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.647 -10.776 4.670 1.00 1.00 C HETATM 1744 CBA HEM A 305 4.978 -11.960 3.766 1.00 1.00 C HETATM 1745 CGA HEM A 305 3.847 -12.979 3.761 1.00 1.00 C HETATM 1746 O1A HEM A 305 2.811 -12.674 3.132 1.00 1.00 O HETATM 1747 O2A HEM A 305 4.040 -14.043 4.387 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.324 -10.288 6.249 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.405 -10.441 7.194 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.453 -9.736 6.717 1.00 1.00 C HETATM 1751 C4B HEM A 305 -3.031 -9.140 5.471 1.00 1.00 C HETATM 1752 CMB HEM A 305 -2.332 -11.244 8.460 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.814 -9.575 7.328 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.858 -8.588 8.492 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.416 -7.708 3.409 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.249 -7.023 2.448 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.425 -6.457 1.542 1.00 1.00 C HETATM 1758 C4C HEM A 305 -2.074 -6.785 1.931 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.749 -6.978 2.491 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.797 -5.634 0.342 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.236 -5.125 0.361 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.346 -6.915 1.425 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.509 -6.544 0.654 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.545 -7.272 1.122 1.00 1.00 C HETATM 1765 C4D HEM A 305 2.033 -8.102 2.188 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.518 -5.531 -0.453 1.00 1.00 C HETATM 1767 CAD HEM A 305 3.971 -7.257 0.655 1.00 1.00 C HETATM 1768 CBD HEM A 305 4.868 -6.297 1.433 1.00 1.00 C HETATM 1769 CGD HEM A 305 4.776 -6.554 2.930 1.00 1.00 C HETATM 1770 O1D HEM A 305 5.795 -7.011 3.491 1.00 1.00 O HETATM 1771 O2D HEM A 305 3.689 -6.287 3.486 1.00 1.00 O HETATM 1772 NA HEM A 305 1.039 -9.731 4.496 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.720 -9.486 5.193 1.00 1.00 N HETATM 1774 NC HEM A 305 -2.080 -7.555 3.082 1.00 1.00 N HETATM 1775 ND HEM A 305 0.680 -7.874 2.366 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.549 -8.682 3.742 1.00 1.00 FE