ATOM 1 N MET A 1 -0.254 25.164 5.741 1.00 0.00 N ATOM 2 CA MET A 1 -0.231 26.196 4.663 1.00 0.00 C ATOM 3 C MET A 1 -0.171 25.552 3.269 1.00 0.00 C ATOM 4 O MET A 1 -0.884 25.960 2.358 1.00 0.00 O ATOM 5 CB MET A 1 0.967 27.140 4.854 1.00 0.00 C ATOM 6 CG MET A 1 0.935 27.921 6.160 1.00 0.00 C ATOM 7 SD MET A 1 0.828 26.842 7.600 1.00 0.00 S ATOM 8 CE MET A 1 0.821 28.045 8.929 1.00 0.00 C ATOM 9 H1 MET A 1 -0.290 25.616 6.677 1.00 0.00 H ATOM 10 H2 MET A 1 0.597 24.569 5.694 1.00 0.00 H ATOM 11 H3 MET A 1 -1.091 24.553 5.637 1.00 0.00 H ATOM 12 HA MET A 1 -1.144 26.771 4.735 1.00 0.00 H ATOM 13 HB2 MET A 1 1.877 26.556 4.831 1.00 0.00 H ATOM 14 HB3 MET A 1 0.986 27.848 4.035 1.00 0.00 H ATOM 15 HG2 MET A 1 1.838 28.512 6.235 1.00 0.00 H ATOM 16 HG3 MET A 1 0.076 28.578 6.157 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.029 28.701 8.814 1.00 0.00 H ATOM 18 HE2 MET A 1 1.732 28.624 8.896 1.00 0.00 H ATOM 19 HE3 MET A 1 0.754 27.533 9.877 1.00 0.00 H ATOM 20 N THR A 2 0.670 24.525 3.119 1.00 0.00 N ATOM 21 CA THR A 2 0.877 23.849 1.822 1.00 0.00 C ATOM 22 C THR A 2 -0.263 22.906 1.449 1.00 0.00 C ATOM 23 O THR A 2 -0.234 22.297 0.380 1.00 0.00 O ATOM 24 CB THR A 2 2.182 23.014 1.832 1.00 0.00 C ATOM 25 OG1 THR A 2 2.171 22.112 2.953 1.00 0.00 O ATOM 26 CG2 THR A 2 3.418 23.905 1.899 1.00 0.00 C ATOM 27 H THR A 2 1.174 24.209 3.896 1.00 0.00 H ATOM 28 HA THR A 2 0.960 24.602 1.060 1.00 0.00 H ATOM 29 HB THR A 2 2.226 22.425 0.922 1.00 0.00 H ATOM 30 HG1 THR A 2 3.051 22.071 3.343 1.00 0.00 H ATOM 31 HG21 THR A 2 3.387 24.496 2.804 1.00 0.00 H ATOM 32 HG22 THR A 2 3.438 24.562 1.041 1.00 0.00 H ATOM 33 HG23 THR A 2 4.306 23.291 1.902 1.00 0.00 H ATOM 34 N ILE A 3 -1.239 22.768 2.346 1.00 0.00 N ATOM 35 CA ILE A 3 -2.331 21.782 2.227 1.00 0.00 C ATOM 36 C ILE A 3 -1.828 20.363 1.864 1.00 0.00 C ATOM 37 O ILE A 3 -2.619 19.471 1.541 1.00 0.00 O ATOM 38 CB ILE A 3 -3.500 22.250 1.286 1.00 0.00 C ATOM 39 CG1 ILE A 3 -3.058 22.541 -0.168 1.00 0.00 C ATOM 40 CG2 ILE A 3 -4.177 23.485 1.878 1.00 0.00 C ATOM 41 CD1 ILE A 3 -2.862 21.310 -1.033 1.00 0.00 C ATOM 42 H ILE A 3 -1.227 23.350 3.130 1.00 0.00 H ATOM 43 HA ILE A 3 -2.743 21.711 3.220 1.00 0.00 H ATOM 44 HB ILE A 3 -4.239 21.459 1.270 1.00 0.00 H ATOM 45 HG12 ILE A 3 -3.809 23.153 -0.647 1.00 0.00 H ATOM 46 HG13 ILE A 3 -2.125 23.086 -0.151 1.00 0.00 H ATOM 47 HG21 ILE A 3 -3.463 24.294 1.940 1.00 0.00 H ATOM 48 HG22 ILE A 3 -4.548 23.256 2.866 1.00 0.00 H ATOM 49 HG23 ILE A 3 -5.002 23.782 1.246 1.00 0.00 H ATOM 50 HD11 ILE A 3 -2.089 20.690 -0.606 1.00 0.00 H ATOM 51 HD12 ILE A 3 -2.573 21.611 -2.028 1.00 0.00 H ATOM 52 HD13 ILE A 3 -3.786 20.753 -1.079 1.00 0.00 H ATOM 53 N GLN A 4 -0.508 20.160 1.981 1.00 0.00 N ATOM 54 CA GLN A 4 0.145 18.868 1.732 1.00 0.00 C ATOM 55 C GLN A 4 -0.179 18.295 0.334 1.00 0.00 C ATOM 56 O GLN A 4 -0.648 19.014 -0.552 1.00 0.00 O ATOM 57 CB GLN A 4 -0.241 17.882 2.846 1.00 0.00 C ATOM 58 CG GLN A 4 0.107 18.392 4.247 1.00 0.00 C ATOM 59 CD GLN A 4 -0.332 17.457 5.363 1.00 0.00 C ATOM 60 OE1 GLN A 4 -0.663 17.894 6.463 1.00 0.00 O ATOM 61 NE2 GLN A 4 -0.317 16.167 5.109 1.00 0.00 N ATOM 62 H GLN A 4 0.054 20.910 2.260 1.00 0.00 H ATOM 63 HA GLN A 4 1.213 19.045 1.783 1.00 0.00 H ATOM 64 HB2 GLN A 4 -1.307 17.703 2.802 1.00 0.00 H ATOM 65 HB3 GLN A 4 0.279 16.947 2.685 1.00 0.00 H ATOM 66 HG2 GLN A 4 1.177 18.516 4.314 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.372 19.351 4.392 1.00 0.00 H ATOM 68 HE21 GLN A 4 -0.019 15.872 4.223 1.00 0.00 H ATOM 69 HE22 GLN A 4 -0.606 15.555 5.812 1.00 0.00 H ATOM 70 N ALA A 5 0.105 17.007 0.124 1.00 0.00 N ATOM 71 CA ALA A 5 -0.143 16.372 -1.179 1.00 0.00 C ATOM 72 C ALA A 5 -0.450 14.869 -1.052 1.00 0.00 C ATOM 73 O ALA A 5 0.455 14.038 -1.105 1.00 0.00 O ATOM 74 CB ALA A 5 1.051 16.591 -2.106 1.00 0.00 C ATOM 75 H ALA A 5 0.494 16.475 0.852 1.00 0.00 H ATOM 76 HA ALA A 5 -0.999 16.861 -1.626 1.00 0.00 H ATOM 77 HB1 ALA A 5 1.253 17.650 -2.192 1.00 0.00 H ATOM 78 HB2 ALA A 5 0.830 16.188 -3.084 1.00 0.00 H ATOM 79 HB3 ALA A 5 1.919 16.091 -1.701 1.00 0.00 H ATOM 80 N PRO A 6 -1.733 14.493 -0.865 1.00 0.00 N ATOM 81 CA PRO A 6 -2.145 13.077 -0.833 1.00 0.00 C ATOM 82 C PRO A 6 -1.886 12.364 -2.176 1.00 0.00 C ATOM 83 O PRO A 6 -2.762 12.301 -3.051 1.00 0.00 O ATOM 84 CB PRO A 6 -3.653 13.138 -0.514 1.00 0.00 C ATOM 85 CG PRO A 6 -3.869 14.505 0.051 1.00 0.00 C ATOM 86 CD PRO A 6 -2.873 15.397 -0.641 1.00 0.00 C ATOM 87 HA PRO A 6 -1.629 12.539 -0.047 1.00 0.00 H ATOM 88 HB2 PRO A 6 -4.229 12.988 -1.420 1.00 0.00 H ATOM 89 HB3 PRO A 6 -3.905 12.370 0.204 1.00 0.00 H ATOM 90 HG2 PRO A 6 -4.878 14.835 -0.152 1.00 0.00 H ATOM 91 HG3 PRO A 6 -3.685 14.495 1.117 1.00 0.00 H ATOM 92 HD2 PRO A 6 -3.272 15.759 -1.578 1.00 0.00 H ATOM 93 HD3 PRO A 6 -2.593 16.221 -0.002 1.00 0.00 H ATOM 94 N GLU A 7 -0.669 11.860 -2.347 1.00 0.00 N ATOM 95 CA GLU A 7 -0.262 11.207 -3.593 1.00 0.00 C ATOM 96 C GLU A 7 -0.607 9.707 -3.590 1.00 0.00 C ATOM 97 O GLU A 7 0.138 8.887 -3.056 1.00 0.00 O ATOM 98 CB GLU A 7 1.243 11.420 -3.816 1.00 0.00 C ATOM 99 CG GLU A 7 1.794 10.753 -5.071 1.00 0.00 C ATOM 100 CD GLU A 7 3.225 11.167 -5.379 1.00 0.00 C ATOM 101 OE1 GLU A 7 4.166 10.495 -4.903 1.00 0.00 O ATOM 102 OE2 GLU A 7 3.414 12.155 -6.117 1.00 0.00 O ATOM 103 H GLU A 7 -0.014 11.944 -1.617 1.00 0.00 H ATOM 104 HA GLU A 7 -0.801 11.680 -4.404 1.00 0.00 H ATOM 105 HB2 GLU A 7 1.434 12.482 -3.887 1.00 0.00 H ATOM 106 HB3 GLU A 7 1.778 11.028 -2.962 1.00 0.00 H ATOM 107 HG2 GLU A 7 1.767 9.681 -4.936 1.00 0.00 H ATOM 108 HG3 GLU A 7 1.167 11.019 -5.911 1.00 0.00 H ATOM 109 N THR A 8 -1.753 9.362 -4.179 1.00 0.00 N ATOM 110 CA THR A 8 -2.202 7.963 -4.259 1.00 0.00 C ATOM 111 C THR A 8 -1.415 7.185 -5.321 1.00 0.00 C ATOM 112 O THR A 8 -1.331 7.609 -6.475 1.00 0.00 O ATOM 113 CB THR A 8 -3.713 7.863 -4.599 1.00 0.00 C ATOM 114 OG1 THR A 8 -4.489 8.606 -3.644 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.185 6.411 -4.612 1.00 0.00 C ATOM 116 H THR A 8 -2.317 10.063 -4.564 1.00 0.00 H ATOM 117 HA THR A 8 -2.040 7.503 -3.293 1.00 0.00 H ATOM 118 HB THR A 8 -3.872 8.283 -5.584 1.00 0.00 H ATOM 119 HG1 THR A 8 -5.405 8.294 -3.665 1.00 0.00 H ATOM 120 HG21 THR A 8 -4.009 5.966 -3.642 1.00 0.00 H ATOM 121 HG22 THR A 8 -3.639 5.860 -5.363 1.00 0.00 H ATOM 122 HG23 THR A 8 -5.241 6.376 -4.838 1.00 0.00 H ATOM 123 N LYS A 9 -0.849 6.041 -4.936 1.00 0.00 N ATOM 124 CA LYS A 9 -0.071 5.205 -5.865 1.00 0.00 C ATOM 125 C LYS A 9 -0.331 3.714 -5.624 1.00 0.00 C ATOM 126 O LYS A 9 -0.137 3.208 -4.521 1.00 0.00 O ATOM 127 CB LYS A 9 1.432 5.514 -5.741 1.00 0.00 C ATOM 128 CG LYS A 9 1.857 6.789 -6.470 1.00 0.00 C ATOM 129 CD LYS A 9 3.324 7.137 -6.225 1.00 0.00 C ATOM 130 CE LYS A 9 3.803 8.228 -7.177 1.00 0.00 C ATOM 131 NZ LYS A 9 5.161 8.719 -6.825 1.00 0.00 N ATOM 132 H LYS A 9 -0.954 5.744 -4.002 1.00 0.00 H ATOM 133 HA LYS A 9 -0.393 5.446 -6.870 1.00 0.00 H ATOM 134 HB2 LYS A 9 1.681 5.620 -4.694 1.00 0.00 H ATOM 135 HB3 LYS A 9 1.995 4.686 -6.151 1.00 0.00 H ATOM 136 HG2 LYS A 9 1.706 6.649 -7.530 1.00 0.00 H ATOM 137 HG3 LYS A 9 1.240 7.608 -6.125 1.00 0.00 H ATOM 138 HD2 LYS A 9 3.438 7.484 -5.207 1.00 0.00 H ATOM 139 HD3 LYS A 9 3.927 6.251 -6.373 1.00 0.00 H ATOM 140 HE2 LYS A 9 3.828 7.829 -8.180 1.00 0.00 H ATOM 141 HE3 LYS A 9 3.110 9.057 -7.137 1.00 0.00 H ATOM 142 HZ1 LYS A 9 5.821 7.921 -6.745 1.00 0.00 H ATOM 143 HZ2 LYS A 9 5.133 9.230 -5.919 1.00 0.00 H ATOM 144 HZ3 LYS A 9 5.507 9.368 -7.564 1.00 0.00 H ATOM 145 N ILE A 10 -0.766 3.016 -6.668 1.00 0.00 N ATOM 146 CA ILE A 10 -1.095 1.591 -6.569 1.00 0.00 C ATOM 147 C ILE A 10 0.144 0.726 -6.841 1.00 0.00 C ATOM 148 O ILE A 10 0.738 0.798 -7.918 1.00 0.00 O ATOM 149 CB ILE A 10 -2.237 1.197 -7.551 1.00 0.00 C ATOM 150 CG1 ILE A 10 -3.552 1.927 -7.197 1.00 0.00 C ATOM 151 CG2 ILE A 10 -2.455 -0.319 -7.552 1.00 0.00 C ATOM 152 CD1 ILE A 10 -3.549 3.416 -7.491 1.00 0.00 C ATOM 153 H ILE A 10 -0.861 3.468 -7.532 1.00 0.00 H ATOM 154 HA ILE A 10 -1.439 1.399 -5.561 1.00 0.00 H ATOM 155 HB ILE A 10 -1.933 1.486 -8.550 1.00 0.00 H ATOM 156 HG12 ILE A 10 -4.363 1.491 -7.761 1.00 0.00 H ATOM 157 HG13 ILE A 10 -3.748 1.800 -6.141 1.00 0.00 H ATOM 158 HG21 ILE A 10 -1.547 -0.816 -7.863 1.00 0.00 H ATOM 159 HG22 ILE A 10 -3.252 -0.571 -8.237 1.00 0.00 H ATOM 160 HG23 ILE A 10 -2.721 -0.645 -6.556 1.00 0.00 H ATOM 161 HD11 ILE A 10 -2.788 3.900 -6.898 1.00 0.00 H ATOM 162 HD12 ILE A 10 -4.514 3.832 -7.245 1.00 0.00 H ATOM 163 HD13 ILE A 10 -3.344 3.578 -8.540 1.00 0.00 H ATOM 164 N VAL A 11 0.541 -0.081 -5.862 1.00 0.00 N ATOM 165 CA VAL A 11 1.734 -0.930 -5.990 1.00 0.00 C ATOM 166 C VAL A 11 1.349 -2.405 -6.195 1.00 0.00 C ATOM 167 O VAL A 11 0.276 -2.845 -5.779 1.00 0.00 O ATOM 168 CB VAL A 11 2.645 -0.807 -4.742 1.00 0.00 C ATOM 169 CG1 VAL A 11 4.002 -1.477 -4.973 1.00 0.00 C ATOM 170 CG2 VAL A 11 2.817 0.659 -4.338 1.00 0.00 C ATOM 171 H VAL A 11 0.019 -0.112 -5.030 1.00 0.00 H ATOM 172 HA VAL A 11 2.294 -0.594 -6.854 1.00 0.00 H ATOM 173 HB VAL A 11 2.160 -1.323 -3.927 1.00 0.00 H ATOM 174 HG11 VAL A 11 4.487 -1.029 -5.830 1.00 0.00 H ATOM 175 HG12 VAL A 11 3.856 -2.532 -5.154 1.00 0.00 H ATOM 176 HG13 VAL A 11 4.624 -1.345 -4.099 1.00 0.00 H ATOM 177 HG21 VAL A 11 3.421 0.719 -3.445 1.00 0.00 H ATOM 178 HG22 VAL A 11 1.846 1.097 -4.146 1.00 0.00 H ATOM 179 HG23 VAL A 11 3.302 1.202 -5.137 1.00 0.00 H ATOM 180 N ASP A 12 2.242 -3.167 -6.824 1.00 0.00 N ATOM 181 CA ASP A 12 1.983 -4.573 -7.141 1.00 0.00 C ATOM 182 C ASP A 12 2.235 -5.463 -5.913 1.00 0.00 C ATOM 183 O ASP A 12 1.512 -6.433 -5.671 1.00 0.00 O ATOM 184 CB ASP A 12 2.867 -5.007 -8.319 1.00 0.00 C ATOM 185 CG ASP A 12 2.473 -6.357 -8.894 1.00 0.00 C ATOM 186 OD1 ASP A 12 2.997 -7.385 -8.424 1.00 0.00 O ATOM 187 OD2 ASP A 12 1.636 -6.398 -9.819 1.00 0.00 O ATOM 188 H ASP A 12 3.104 -2.776 -7.068 1.00 0.00 H ATOM 189 HA ASP A 12 0.945 -4.664 -7.426 1.00 0.00 H ATOM 190 HB2 ASP A 12 2.792 -4.268 -9.104 1.00 0.00 H ATOM 191 HB3 ASP A 12 3.894 -5.062 -7.984 1.00 0.00 H ATOM 192 N LYS A 13 3.269 -5.121 -5.143 1.00 0.00 N ATOM 193 CA LYS A 13 3.589 -5.832 -3.898 1.00 0.00 C ATOM 194 C LYS A 13 3.111 -5.048 -2.666 1.00 0.00 C ATOM 195 O LYS A 13 2.836 -3.851 -2.747 1.00 0.00 O ATOM 196 CB LYS A 13 5.100 -6.110 -3.789 1.00 0.00 C ATOM 197 CG LYS A 13 5.569 -7.341 -4.567 1.00 0.00 C ATOM 198 CD LYS A 13 5.364 -7.195 -6.073 1.00 0.00 C ATOM 199 CE LYS A 13 5.773 -8.458 -6.826 1.00 0.00 C ATOM 200 NZ LYS A 13 5.589 -8.316 -8.294 1.00 0.00 N ATOM 201 H LYS A 13 3.825 -4.365 -5.413 1.00 0.00 H ATOM 202 HA LYS A 13 3.065 -6.776 -3.922 1.00 0.00 H ATOM 203 HB2 LYS A 13 5.641 -5.251 -4.161 1.00 0.00 H ATOM 204 HB3 LYS A 13 5.354 -6.255 -2.748 1.00 0.00 H ATOM 205 HG2 LYS A 13 6.621 -7.494 -4.373 1.00 0.00 H ATOM 206 HG3 LYS A 13 5.014 -8.202 -4.219 1.00 0.00 H ATOM 207 HD2 LYS A 13 4.319 -6.999 -6.268 1.00 0.00 H ATOM 208 HD3 LYS A 13 5.958 -6.365 -6.429 1.00 0.00 H ATOM 209 HE2 LYS A 13 6.814 -8.663 -6.624 1.00 0.00 H ATOM 210 HE3 LYS A 13 5.171 -9.285 -6.478 1.00 0.00 H ATOM 211 HZ1 LYS A 13 5.870 -9.194 -8.775 1.00 0.00 H ATOM 212 HZ2 LYS A 13 6.174 -7.537 -8.656 1.00 0.00 H ATOM 213 HZ3 LYS A 13 4.593 -8.118 -8.514 1.00 0.00 H ATOM 214 N SER A 14 3.025 -5.733 -1.525 1.00 0.00 N ATOM 215 CA SER A 14 2.525 -5.120 -0.284 1.00 0.00 C ATOM 216 C SER A 14 3.598 -4.275 0.416 1.00 0.00 C ATOM 217 O SER A 14 3.301 -3.200 0.935 1.00 0.00 O ATOM 218 CB SER A 14 1.999 -6.197 0.674 1.00 0.00 C ATOM 219 OG SER A 14 0.960 -6.956 0.074 1.00 0.00 O ATOM 220 H SER A 14 3.300 -6.674 -1.513 1.00 0.00 H ATOM 221 HA SER A 14 1.706 -4.470 -0.549 1.00 0.00 H ATOM 222 HB2 SER A 14 2.805 -6.866 0.940 1.00 0.00 H ATOM 223 HB3 SER A 14 1.612 -5.727 1.568 1.00 0.00 H ATOM 224 HG SER A 14 0.684 -7.658 0.674 1.00 0.00 H ATOM 225 N ARG A 15 4.843 -4.753 0.453 1.00 0.00 N ATOM 226 CA ARG A 15 5.928 -3.966 1.056 1.00 0.00 C ATOM 227 C ARG A 15 6.538 -2.997 0.027 1.00 0.00 C ATOM 228 O ARG A 15 7.075 -3.408 -1.005 1.00 0.00 O ATOM 229 CB ARG A 15 7.005 -4.874 1.679 1.00 0.00 C ATOM 230 CG ARG A 15 7.857 -5.656 0.683 1.00 0.00 C ATOM 231 CD ARG A 15 8.849 -6.577 1.395 1.00 0.00 C ATOM 232 NE ARG A 15 9.848 -7.142 0.484 1.00 0.00 N ATOM 233 CZ ARG A 15 9.920 -8.405 0.158 1.00 0.00 C ATOM 234 NH1 ARG A 15 9.057 -9.259 0.610 1.00 0.00 N ATOM 235 NH2 ARG A 15 10.873 -8.816 -0.614 1.00 0.00 N ATOM 236 H ARG A 15 5.033 -5.638 0.072 1.00 0.00 H ATOM 237 HA ARG A 15 5.484 -3.374 1.848 1.00 0.00 H ATOM 238 HB2 ARG A 15 7.666 -4.262 2.275 1.00 0.00 H ATOM 239 HB3 ARG A 15 6.515 -5.585 2.332 1.00 0.00 H ATOM 240 HG2 ARG A 15 7.206 -6.251 0.058 1.00 0.00 H ATOM 241 HG3 ARG A 15 8.403 -4.957 0.068 1.00 0.00 H ATOM 242 HD2 ARG A 15 9.362 -6.006 2.157 1.00 0.00 H ATOM 243 HD3 ARG A 15 8.299 -7.382 1.862 1.00 0.00 H ATOM 244 HE ARG A 15 10.520 -6.533 0.116 1.00 0.00 H ATOM 245 HH11 ARG A 15 8.328 -8.961 1.220 1.00 0.00 H ATOM 246 HH12 ARG A 15 9.126 -10.219 0.343 1.00 0.00 H ATOM 247 HH21 ARG A 15 11.554 -8.168 -0.952 1.00 0.00 H ATOM 248 HH22 ARG A 15 10.924 -9.781 -0.866 1.00 0.00 H ATOM 249 N VAL A 16 6.439 -1.703 0.317 1.00 0.00 N ATOM 250 CA VAL A 16 6.832 -0.656 -0.633 1.00 0.00 C ATOM 251 C VAL A 16 8.082 0.103 -0.167 1.00 0.00 C ATOM 252 O VAL A 16 8.115 0.650 0.937 1.00 0.00 O ATOM 253 CB VAL A 16 5.681 0.363 -0.841 1.00 0.00 C ATOM 254 CG1 VAL A 16 6.042 1.381 -1.923 1.00 0.00 C ATOM 255 CG2 VAL A 16 4.376 -0.356 -1.176 1.00 0.00 C ATOM 256 H VAL A 16 6.092 -1.443 1.194 1.00 0.00 H ATOM 257 HA VAL A 16 7.042 -1.127 -1.586 1.00 0.00 H ATOM 258 HB VAL A 16 5.539 0.901 0.087 1.00 0.00 H ATOM 259 HG11 VAL A 16 6.932 1.922 -1.631 1.00 0.00 H ATOM 260 HG12 VAL A 16 5.226 2.078 -2.052 1.00 0.00 H ATOM 261 HG13 VAL A 16 6.226 0.868 -2.857 1.00 0.00 H ATOM 262 HG21 VAL A 16 3.584 0.370 -1.298 1.00 0.00 H ATOM 263 HG22 VAL A 16 4.119 -1.032 -0.373 1.00 0.00 H ATOM 264 HG23 VAL A 16 4.495 -0.916 -2.093 1.00 0.00 H ATOM 265 N ALA A 17 9.101 0.144 -1.022 1.00 0.00 N ATOM 266 CA ALA A 17 10.326 0.891 -0.728 1.00 0.00 C ATOM 267 C ALA A 17 10.137 2.395 -0.977 1.00 0.00 C ATOM 268 O ALA A 17 10.491 2.912 -2.039 1.00 0.00 O ATOM 269 CB ALA A 17 11.489 0.351 -1.557 1.00 0.00 C ATOM 270 H ALA A 17 9.032 -0.344 -1.868 1.00 0.00 H ATOM 271 HA ALA A 17 10.561 0.738 0.318 1.00 0.00 H ATOM 272 HB1 ALA A 17 12.407 0.837 -1.254 1.00 0.00 H ATOM 273 HB2 ALA A 17 11.310 0.548 -2.605 1.00 0.00 H ATOM 274 HB3 ALA A 17 11.579 -0.714 -1.402 1.00 0.00 H ATOM 275 N CYS A 18 9.558 3.089 -0.001 1.00 0.00 N ATOM 276 CA CYS A 18 9.314 4.532 -0.116 1.00 0.00 C ATOM 277 C CYS A 18 10.552 5.345 0.287 1.00 0.00 C ATOM 278 O CYS A 18 11.581 4.789 0.680 1.00 0.00 O ATOM 279 CB CYS A 18 8.117 4.942 0.749 1.00 0.00 C ATOM 280 SG CYS A 18 7.664 6.688 0.599 1.00 0.00 S ATOM 281 H CYS A 18 9.296 2.625 0.822 1.00 0.00 H ATOM 282 HA CYS A 18 9.082 4.746 -1.151 1.00 0.00 H ATOM 283 HB2 CYS A 18 7.255 4.356 0.462 1.00 0.00 H ATOM 284 HB3 CYS A 18 8.346 4.751 1.788 1.00 0.00 H ATOM 285 HG CYS A 18 6.388 6.810 0.943 1.00 0.00 H ATOM 286 N ASP A 19 10.448 6.668 0.194 1.00 0.00 N ATOM 287 CA ASP A 19 11.575 7.551 0.500 1.00 0.00 C ATOM 288 C ASP A 19 11.162 8.719 1.412 1.00 0.00 C ATOM 289 O ASP A 19 11.617 8.818 2.552 1.00 0.00 O ATOM 290 CB ASP A 19 12.187 8.079 -0.799 1.00 0.00 C ATOM 291 CG ASP A 19 12.786 6.970 -1.642 1.00 0.00 C ATOM 292 OD1 ASP A 19 13.861 6.453 -1.273 1.00 0.00 O ATOM 293 OD2 ASP A 19 12.185 6.605 -2.674 1.00 0.00 O ATOM 294 H ASP A 19 9.595 7.058 -0.086 1.00 0.00 H ATOM 295 HA ASP A 19 12.322 6.965 1.019 1.00 0.00 H ATOM 296 HB2 ASP A 19 11.419 8.577 -1.377 1.00 0.00 H ATOM 297 HB3 ASP A 19 12.966 8.790 -0.562 1.00 0.00 H ATOM 298 N GLY A 20 10.320 9.618 0.907 1.00 0.00 N ATOM 299 CA GLY A 20 9.900 10.770 1.704 1.00 0.00 C ATOM 300 C GLY A 20 9.288 11.893 0.872 1.00 0.00 C ATOM 301 O GLY A 20 8.625 11.635 -0.126 1.00 0.00 O ATOM 302 H GLY A 20 9.974 9.497 -0.004 1.00 0.00 H ATOM 303 HA2 GLY A 20 9.169 10.440 2.428 1.00 0.00 H ATOM 304 HA3 GLY A 20 10.760 11.159 2.233 1.00 0.00 H ATOM 305 N GLY A 21 9.508 13.143 1.294 1.00 0.00 N ATOM 306 CA GLY A 21 8.974 14.299 0.566 1.00 0.00 C ATOM 307 C GLY A 21 9.992 14.916 -0.385 1.00 0.00 C ATOM 308 O GLY A 21 10.268 14.368 -1.452 1.00 0.00 O ATOM 309 H GLY A 21 10.035 13.287 2.110 1.00 0.00 H ATOM 310 HA2 GLY A 21 8.110 13.988 -0.003 1.00 0.00 H ATOM 311 HA3 GLY A 21 8.663 15.046 1.282 1.00 0.00 H ATOM 312 N GLU A 22 10.537 16.064 -0.010 1.00 0.00 N ATOM 313 CA GLU A 22 11.665 16.658 -0.735 1.00 0.00 C ATOM 314 C GLU A 22 12.964 15.901 -0.418 1.00 0.00 C ATOM 315 O GLU A 22 13.025 15.148 0.558 1.00 0.00 O ATOM 316 CB GLU A 22 11.813 18.142 -0.360 1.00 0.00 C ATOM 317 CG GLU A 22 10.758 19.060 -0.982 1.00 0.00 C ATOM 318 CD GLU A 22 9.326 18.605 -0.733 1.00 0.00 C ATOM 319 OE1 GLU A 22 8.931 18.470 0.443 1.00 0.00 O ATOM 320 OE2 GLU A 22 8.588 18.375 -1.714 1.00 0.00 O ATOM 321 H GLU A 22 10.161 16.541 0.761 1.00 0.00 H ATOM 322 HA GLU A 22 11.462 16.579 -1.795 1.00 0.00 H ATOM 323 HB2 GLU A 22 11.751 18.235 0.714 1.00 0.00 H ATOM 324 HB3 GLU A 22 12.788 18.486 -0.682 1.00 0.00 H ATOM 325 HG2 GLU A 22 10.878 20.053 -0.571 1.00 0.00 H ATOM 326 HG3 GLU A 22 10.928 19.100 -2.050 1.00 0.00 H ATOM 327 N GLY A 23 13.989 16.086 -1.251 1.00 0.00 N ATOM 328 CA GLY A 23 15.300 15.482 -1.002 1.00 0.00 C ATOM 329 C GLY A 23 15.777 15.617 0.448 1.00 0.00 C ATOM 330 O GLY A 23 16.178 14.637 1.074 1.00 0.00 O ATOM 331 H GLY A 23 13.855 16.638 -2.053 1.00 0.00 H ATOM 332 HA2 GLY A 23 15.251 14.432 -1.255 1.00 0.00 H ATOM 333 HA3 GLY A 23 16.023 15.956 -1.647 1.00 0.00 H ATOM 334 N ALA A 24 15.716 16.835 0.982 1.00 0.00 N ATOM 335 CA ALA A 24 16.162 17.115 2.355 1.00 0.00 C ATOM 336 C ALA A 24 15.110 16.710 3.406 1.00 0.00 C ATOM 337 O ALA A 24 15.350 16.813 4.611 1.00 0.00 O ATOM 338 CB ALA A 24 16.511 18.595 2.495 1.00 0.00 C ATOM 339 H ALA A 24 15.372 17.571 0.437 1.00 0.00 H ATOM 340 HA ALA A 24 17.064 16.544 2.533 1.00 0.00 H ATOM 341 HB1 ALA A 24 15.624 19.193 2.337 1.00 0.00 H ATOM 342 HB2 ALA A 24 17.258 18.859 1.760 1.00 0.00 H ATOM 343 HB3 ALA A 24 16.901 18.784 3.484 1.00 0.00 H ATOM 344 N LEU A 25 13.954 16.237 2.947 1.00 0.00 N ATOM 345 CA LEU A 25 12.860 15.830 3.838 1.00 0.00 C ATOM 346 C LEU A 25 12.617 14.316 3.744 1.00 0.00 C ATOM 347 O LEU A 25 11.487 13.852 3.544 1.00 0.00 O ATOM 348 CB LEU A 25 11.580 16.613 3.501 1.00 0.00 C ATOM 349 CG LEU A 25 11.674 18.138 3.707 1.00 0.00 C ATOM 350 CD1 LEU A 25 10.345 18.816 3.386 1.00 0.00 C ATOM 351 CD2 LEU A 25 12.115 18.467 5.135 1.00 0.00 C ATOM 352 H LEU A 25 13.835 16.144 1.981 1.00 0.00 H ATOM 353 HA LEU A 25 13.154 16.064 4.852 1.00 0.00 H ATOM 354 HB2 LEU A 25 11.330 16.423 2.464 1.00 0.00 H ATOM 355 HB3 LEU A 25 10.779 16.236 4.119 1.00 0.00 H ATOM 356 HG LEU A 25 12.419 18.538 3.031 1.00 0.00 H ATOM 357 HD11 LEU A 25 9.573 18.421 4.030 1.00 0.00 H ATOM 358 HD12 LEU A 25 10.083 18.629 2.356 1.00 0.00 H ATOM 359 HD13 LEU A 25 10.435 19.882 3.545 1.00 0.00 H ATOM 360 HD21 LEU A 25 11.380 18.096 5.835 1.00 0.00 H ATOM 361 HD22 LEU A 25 12.207 19.538 5.245 1.00 0.00 H ATOM 362 HD23 LEU A 25 13.070 18.004 5.337 1.00 0.00 H ATOM 363 N GLY A 26 13.702 13.558 3.855 1.00 0.00 N ATOM 364 CA GLY A 26 13.617 12.104 3.896 1.00 0.00 C ATOM 365 C GLY A 26 14.504 11.435 2.853 1.00 0.00 C ATOM 366 O GLY A 26 15.638 11.852 2.635 1.00 0.00 O ATOM 367 H GLY A 26 14.580 13.995 3.889 1.00 0.00 H ATOM 368 HA2 GLY A 26 13.919 11.766 4.877 1.00 0.00 H ATOM 369 HA3 GLY A 26 12.593 11.805 3.726 1.00 0.00 H ATOM 370 N HIS A 27 13.972 10.392 2.215 1.00 0.00 N ATOM 371 CA HIS A 27 14.687 9.644 1.166 1.00 0.00 C ATOM 372 C HIS A 27 15.896 8.848 1.705 1.00 0.00 C ATOM 373 O HIS A 27 16.978 8.885 1.117 1.00 0.00 O ATOM 374 CB HIS A 27 15.106 10.593 0.026 1.00 0.00 C ATOM 375 CG HIS A 27 13.934 11.150 -0.724 1.00 0.00 C ATOM 376 ND1 HIS A 27 12.870 11.760 -0.096 1.00 0.00 N ATOM 377 CD2 HIS A 27 13.620 11.125 -2.044 1.00 0.00 C ATOM 378 CE1 HIS A 27 11.953 12.076 -0.985 1.00 0.00 C ATOM 379 NE2 HIS A 27 12.383 11.708 -2.175 1.00 0.00 N ATOM 380 H HIS A 27 13.072 10.098 2.469 1.00 0.00 H ATOM 381 HA HIS A 27 13.983 8.929 0.764 1.00 0.00 H ATOM 382 HB2 HIS A 27 15.667 11.422 0.436 1.00 0.00 H ATOM 383 HB3 HIS A 27 15.728 10.054 -0.675 1.00 0.00 H ATOM 384 HD1 HIS A 27 12.810 11.957 0.859 1.00 0.00 H ATOM 385 HD2 HIS A 27 14.230 10.725 -2.842 1.00 0.00 H ATOM 386 HE1 HIS A 27 10.984 12.525 -0.767 1.00 0.00 H ATOM 387 HE2 HIS A 27 11.971 11.977 -3.026 1.00 0.00 H ATOM 388 N PRO A 28 15.730 8.091 2.816 1.00 0.00 N ATOM 389 CA PRO A 28 16.782 7.234 3.356 1.00 0.00 C ATOM 390 C PRO A 28 16.593 5.740 3.011 1.00 0.00 C ATOM 391 O PRO A 28 17.362 4.901 3.476 1.00 0.00 O ATOM 392 CB PRO A 28 16.594 7.460 4.854 1.00 0.00 C ATOM 393 CG PRO A 28 15.108 7.598 5.029 1.00 0.00 C ATOM 394 CD PRO A 28 14.541 8.037 3.688 1.00 0.00 C ATOM 395 HA PRO A 28 17.768 7.559 3.055 1.00 0.00 H ATOM 396 HB2 PRO A 28 16.984 6.614 5.405 1.00 0.00 H ATOM 397 HB3 PRO A 28 17.110 8.360 5.154 1.00 0.00 H ATOM 398 HG2 PRO A 28 14.684 6.645 5.315 1.00 0.00 H ATOM 399 HG3 PRO A 28 14.896 8.341 5.786 1.00 0.00 H ATOM 400 HD2 PRO A 28 13.828 7.313 3.321 1.00 0.00 H ATOM 401 HD3 PRO A 28 14.080 9.010 3.772 1.00 0.00 H ATOM 402 N ARG A 29 15.563 5.431 2.202 1.00 0.00 N ATOM 403 CA ARG A 29 15.156 4.070 1.902 1.00 0.00 C ATOM 404 C ARG A 29 14.380 3.508 3.094 1.00 0.00 C ATOM 405 O ARG A 29 14.942 3.123 4.120 1.00 0.00 O ATOM 406 CB ARG A 29 16.350 3.193 1.472 1.00 0.00 C ATOM 407 CG ARG A 29 16.065 1.696 1.359 1.00 0.00 C ATOM 408 CD ARG A 29 16.126 1.027 2.723 1.00 0.00 C ATOM 409 NE ARG A 29 16.324 -0.420 2.650 1.00 0.00 N ATOM 410 CZ ARG A 29 16.330 -1.207 3.695 1.00 0.00 C ATOM 411 NH1 ARG A 29 16.203 -0.717 4.889 1.00 0.00 N ATOM 412 NH2 ARG A 29 16.476 -2.483 3.548 1.00 0.00 N ATOM 413 H ARG A 29 15.042 6.138 1.818 1.00 0.00 H ATOM 414 HA ARG A 29 14.467 4.137 1.068 1.00 0.00 H ATOM 415 HB2 ARG A 29 16.696 3.538 0.509 1.00 0.00 H ATOM 416 HB3 ARG A 29 17.145 3.326 2.189 1.00 0.00 H ATOM 417 HG2 ARG A 29 15.079 1.553 0.938 1.00 0.00 H ATOM 418 HG3 ARG A 29 16.799 1.249 0.712 1.00 0.00 H ATOM 419 HD2 ARG A 29 16.934 1.475 3.282 1.00 0.00 H ATOM 420 HD3 ARG A 29 15.195 1.228 3.237 1.00 0.00 H ATOM 421 HE ARG A 29 16.458 -0.821 1.767 1.00 0.00 H ATOM 422 HH11 ARG A 29 16.103 0.265 5.017 1.00 0.00 H ATOM 423 HH12 ARG A 29 16.202 -1.328 5.680 1.00 0.00 H ATOM 424 HH21 ARG A 29 16.583 -2.872 2.633 1.00 0.00 H ATOM 425 HH22 ARG A 29 16.483 -3.079 4.347 1.00 0.00 H ATOM 426 N VAL A 30 13.071 3.546 2.964 1.00 0.00 N ATOM 427 CA VAL A 30 12.158 3.014 3.985 1.00 0.00 C ATOM 428 C VAL A 30 11.086 2.097 3.368 1.00 0.00 C ATOM 429 O VAL A 30 10.450 2.444 2.375 1.00 0.00 O ATOM 430 CB VAL A 30 11.470 4.152 4.793 1.00 0.00 C ATOM 431 CG1 VAL A 30 12.491 4.905 5.648 1.00 0.00 C ATOM 432 CG2 VAL A 30 10.730 5.119 3.869 1.00 0.00 C ATOM 433 H VAL A 30 12.705 3.963 2.153 1.00 0.00 H ATOM 434 HA VAL A 30 12.750 2.425 4.677 1.00 0.00 H ATOM 435 HB VAL A 30 10.746 3.703 5.461 1.00 0.00 H ATOM 436 HG11 VAL A 30 13.238 5.354 5.009 1.00 0.00 H ATOM 437 HG12 VAL A 30 12.968 4.217 6.330 1.00 0.00 H ATOM 438 HG13 VAL A 30 11.989 5.679 6.212 1.00 0.00 H ATOM 439 HG21 VAL A 30 10.267 5.898 4.458 1.00 0.00 H ATOM 440 HG22 VAL A 30 9.967 4.585 3.319 1.00 0.00 H ATOM 441 HG23 VAL A 30 11.429 5.562 3.173 1.00 0.00 H ATOM 442 N TRP A 31 10.894 0.923 3.963 1.00 0.00 N ATOM 443 CA TRP A 31 9.932 -0.065 3.454 1.00 0.00 C ATOM 444 C TRP A 31 8.674 -0.125 4.333 1.00 0.00 C ATOM 445 O TRP A 31 8.744 -0.507 5.503 1.00 0.00 O ATOM 446 CB TRP A 31 10.586 -1.451 3.385 1.00 0.00 C ATOM 447 CG TRP A 31 11.706 -1.538 2.391 1.00 0.00 C ATOM 448 CD1 TRP A 31 12.939 -0.957 2.489 1.00 0.00 C ATOM 449 CD2 TRP A 31 11.696 -2.255 1.151 1.00 0.00 C ATOM 450 NE1 TRP A 31 13.691 -1.262 1.381 1.00 0.00 N ATOM 451 CE2 TRP A 31 12.950 -2.061 0.547 1.00 0.00 C ATOM 452 CE3 TRP A 31 10.744 -3.040 0.492 1.00 0.00 C ATOM 453 CZ2 TRP A 31 13.279 -2.626 -0.683 1.00 0.00 C ATOM 454 CZ3 TRP A 31 11.072 -3.602 -0.727 1.00 0.00 C ATOM 455 CH2 TRP A 31 12.330 -3.391 -1.304 1.00 0.00 C ATOM 456 H TRP A 31 11.405 0.715 4.773 1.00 0.00 H ATOM 457 HA TRP A 31 9.642 0.233 2.454 1.00 0.00 H ATOM 458 HB2 TRP A 31 10.984 -1.705 4.357 1.00 0.00 H ATOM 459 HB3 TRP A 31 9.838 -2.182 3.108 1.00 0.00 H ATOM 460 HD1 TRP A 31 13.259 -0.343 3.318 1.00 0.00 H ATOM 461 HE1 TRP A 31 14.611 -0.962 1.218 1.00 0.00 H ATOM 462 HE3 TRP A 31 9.767 -3.214 0.924 1.00 0.00 H ATOM 463 HZ2 TRP A 31 14.244 -2.472 -1.143 1.00 0.00 H ATOM 464 HZ3 TRP A 31 10.349 -4.212 -1.249 1.00 0.00 H ATOM 465 HH2 TRP A 31 12.545 -3.847 -2.260 1.00 0.00 H ATOM 466 N LEU A 32 7.531 0.260 3.769 1.00 0.00 N ATOM 467 CA LEU A 32 6.254 0.234 4.499 1.00 0.00 C ATOM 468 C LEU A 32 5.342 -0.899 3.996 1.00 0.00 C ATOM 469 O LEU A 32 5.172 -1.084 2.792 1.00 0.00 O ATOM 470 CB LEU A 32 5.524 1.586 4.384 1.00 0.00 C ATOM 471 CG LEU A 32 6.199 2.779 5.095 1.00 0.00 C ATOM 472 CD1 LEU A 32 7.476 3.214 4.374 1.00 0.00 C ATOM 473 CD2 LEU A 32 5.222 3.949 5.221 1.00 0.00 C ATOM 474 H LEU A 32 7.542 0.569 2.836 1.00 0.00 H ATOM 475 HA LEU A 32 6.477 0.052 5.543 1.00 0.00 H ATOM 476 HB2 LEU A 32 5.429 1.829 3.334 1.00 0.00 H ATOM 477 HB3 LEU A 32 4.531 1.467 4.796 1.00 0.00 H ATOM 478 HG LEU A 32 6.478 2.476 6.095 1.00 0.00 H ATOM 479 HD11 LEU A 32 7.926 4.043 4.903 1.00 0.00 H ATOM 480 HD12 LEU A 32 7.239 3.517 3.365 1.00 0.00 H ATOM 481 HD13 LEU A 32 8.172 2.388 4.345 1.00 0.00 H ATOM 482 HD21 LEU A 32 4.368 3.643 5.807 1.00 0.00 H ATOM 483 HD22 LEU A 32 4.892 4.254 4.237 1.00 0.00 H ATOM 484 HD23 LEU A 32 5.713 4.779 5.709 1.00 0.00 H ATOM 485 N GLN A 33 4.769 -1.657 4.927 1.00 0.00 N ATOM 486 CA GLN A 33 3.905 -2.802 4.593 1.00 0.00 C ATOM 487 C GLN A 33 2.426 -2.389 4.462 1.00 0.00 C ATOM 488 O GLN A 33 1.818 -1.882 5.410 1.00 0.00 O ATOM 489 CB GLN A 33 4.048 -3.882 5.680 1.00 0.00 C ATOM 490 CG GLN A 33 3.245 -5.160 5.425 1.00 0.00 C ATOM 491 CD GLN A 33 3.791 -5.999 4.277 1.00 0.00 C ATOM 492 OE1 GLN A 33 4.985 -5.989 3.996 1.00 0.00 O ATOM 493 NE2 GLN A 33 2.928 -6.745 3.615 1.00 0.00 N ATOM 494 H GLN A 33 4.938 -1.451 5.871 1.00 0.00 H ATOM 495 HA GLN A 33 4.239 -3.211 3.648 1.00 0.00 H ATOM 496 HB2 GLN A 33 5.090 -4.153 5.761 1.00 0.00 H ATOM 497 HB3 GLN A 33 3.724 -3.465 6.624 1.00 0.00 H ATOM 498 HG2 GLN A 33 3.262 -5.762 6.322 1.00 0.00 H ATOM 499 HG3 GLN A 33 2.222 -4.888 5.200 1.00 0.00 H ATOM 500 HE21 GLN A 33 1.987 -6.725 3.890 1.00 0.00 H ATOM 501 HE22 GLN A 33 3.269 -7.297 2.880 1.00 0.00 H ATOM 502 N ILE A 34 1.854 -2.606 3.279 1.00 0.00 N ATOM 503 CA ILE A 34 0.428 -2.360 3.045 1.00 0.00 C ATOM 504 C ILE A 34 -0.428 -3.523 3.581 1.00 0.00 C ATOM 505 O ILE A 34 -0.292 -4.664 3.131 1.00 0.00 O ATOM 506 CB ILE A 34 0.123 -2.172 1.536 1.00 0.00 C ATOM 507 CG1 ILE A 34 0.932 -0.999 0.957 1.00 0.00 C ATOM 508 CG2 ILE A 34 -1.373 -1.951 1.317 1.00 0.00 C ATOM 509 CD1 ILE A 34 0.760 -0.820 -0.538 1.00 0.00 C ATOM 510 H ILE A 34 2.408 -2.931 2.537 1.00 0.00 H ATOM 511 HA ILE A 34 0.156 -1.448 3.561 1.00 0.00 H ATOM 512 HB ILE A 34 0.405 -3.081 1.021 1.00 0.00 H ATOM 513 HG12 ILE A 34 0.619 -0.082 1.437 1.00 0.00 H ATOM 514 HG13 ILE A 34 1.981 -1.161 1.154 1.00 0.00 H ATOM 515 HG21 ILE A 34 -1.563 -1.765 0.272 1.00 0.00 H ATOM 516 HG22 ILE A 34 -1.702 -1.101 1.897 1.00 0.00 H ATOM 517 HG23 ILE A 34 -1.920 -2.831 1.631 1.00 0.00 H ATOM 518 HD11 ILE A 34 1.356 0.017 -0.871 1.00 0.00 H ATOM 519 HD12 ILE A 34 -0.280 -0.632 -0.763 1.00 0.00 H ATOM 520 HD13 ILE A 34 1.082 -1.717 -1.047 1.00 0.00 H ATOM 521 N PRO A 35 -1.316 -3.258 4.561 1.00 0.00 N ATOM 522 CA PRO A 35 -2.196 -4.289 5.122 1.00 0.00 C ATOM 523 C PRO A 35 -3.463 -4.519 4.277 1.00 0.00 C ATOM 524 O PRO A 35 -4.255 -3.598 4.060 1.00 0.00 O ATOM 525 CB PRO A 35 -2.556 -3.701 6.490 1.00 0.00 C ATOM 526 CG PRO A 35 -2.573 -2.225 6.263 1.00 0.00 C ATOM 527 CD PRO A 35 -1.520 -1.946 5.215 1.00 0.00 C ATOM 528 HA PRO A 35 -1.676 -5.228 5.255 1.00 0.00 H ATOM 529 HB2 PRO A 35 -3.525 -4.070 6.807 1.00 0.00 H ATOM 530 HB3 PRO A 35 -1.806 -3.981 7.216 1.00 0.00 H ATOM 531 HG2 PRO A 35 -3.548 -1.921 5.905 1.00 0.00 H ATOM 532 HG3 PRO A 35 -2.338 -1.708 7.183 1.00 0.00 H ATOM 533 HD2 PRO A 35 -1.880 -1.214 4.504 1.00 0.00 H ATOM 534 HD3 PRO A 35 -0.607 -1.602 5.680 1.00 0.00 H ATOM 535 N GLU A 36 -3.658 -5.757 3.813 1.00 0.00 N ATOM 536 CA GLU A 36 -4.871 -6.140 3.065 1.00 0.00 C ATOM 537 C GLU A 36 -6.150 -5.847 3.877 1.00 0.00 C ATOM 538 O GLU A 36 -7.256 -5.800 3.335 1.00 0.00 O ATOM 539 CB GLU A 36 -4.806 -7.634 2.703 1.00 0.00 C ATOM 540 CG GLU A 36 -3.661 -7.989 1.753 1.00 0.00 C ATOM 541 CD GLU A 36 -3.469 -9.491 1.576 1.00 0.00 C ATOM 542 OE1 GLU A 36 -4.263 -10.125 0.846 1.00 0.00 O ATOM 543 OE2 GLU A 36 -2.518 -10.047 2.167 1.00 0.00 O ATOM 544 H GLU A 36 -2.965 -6.434 3.965 1.00 0.00 H ATOM 545 HA GLU A 36 -4.896 -5.559 2.155 1.00 0.00 H ATOM 546 HB2 GLU A 36 -4.685 -8.206 3.613 1.00 0.00 H ATOM 547 HB3 GLU A 36 -5.737 -7.919 2.233 1.00 0.00 H ATOM 548 HG2 GLU A 36 -3.869 -7.555 0.785 1.00 0.00 H ATOM 549 HG3 GLU A 36 -2.744 -7.564 2.142 1.00 0.00 H ATOM 550 N ASP A 37 -5.971 -5.649 5.180 1.00 0.00 N ATOM 551 CA ASP A 37 -7.062 -5.317 6.099 1.00 0.00 C ATOM 552 C ASP A 37 -7.739 -3.981 5.734 1.00 0.00 C ATOM 553 O ASP A 37 -8.925 -3.778 6.006 1.00 0.00 O ATOM 554 CB ASP A 37 -6.505 -5.245 7.522 1.00 0.00 C ATOM 555 CG ASP A 37 -5.648 -6.451 7.864 1.00 0.00 C ATOM 556 OD1 ASP A 37 -4.493 -6.519 7.386 1.00 0.00 O ATOM 557 OD2 ASP A 37 -6.125 -7.340 8.599 1.00 0.00 O ATOM 558 H ASP A 37 -5.067 -5.745 5.546 1.00 0.00 H ATOM 559 HA ASP A 37 -7.797 -6.108 6.047 1.00 0.00 H ATOM 560 HB2 ASP A 37 -5.897 -4.357 7.621 1.00 0.00 H ATOM 561 HB3 ASP A 37 -7.326 -5.193 8.224 1.00 0.00 H ATOM 562 N THR A 38 -6.977 -3.067 5.130 1.00 0.00 N ATOM 563 CA THR A 38 -7.520 -1.770 4.698 1.00 0.00 C ATOM 564 C THR A 38 -7.130 -1.454 3.243 1.00 0.00 C ATOM 565 O THR A 38 -7.934 -0.916 2.479 1.00 0.00 O ATOM 566 CB THR A 38 -7.080 -0.612 5.630 1.00 0.00 C ATOM 567 OG1 THR A 38 -7.827 0.575 5.327 1.00 0.00 O ATOM 568 CG2 THR A 38 -5.587 -0.316 5.508 1.00 0.00 C ATOM 569 H THR A 38 -6.033 -3.272 4.967 1.00 0.00 H ATOM 570 HA THR A 38 -8.601 -1.839 4.746 1.00 0.00 H ATOM 571 HB THR A 38 -7.285 -0.900 6.651 1.00 0.00 H ATOM 572 HG1 THR A 38 -8.485 0.722 6.017 1.00 0.00 H ATOM 573 HG21 THR A 38 -5.370 0.040 4.512 1.00 0.00 H ATOM 574 HG22 THR A 38 -5.024 -1.219 5.696 1.00 0.00 H ATOM 575 HG23 THR A 38 -5.308 0.438 6.228 1.00 0.00 H ATOM 576 N GLY A 39 -5.896 -1.794 2.858 1.00 0.00 N ATOM 577 CA GLY A 39 -5.499 -1.694 1.454 1.00 0.00 C ATOM 578 C GLY A 39 -4.539 -0.550 1.123 1.00 0.00 C ATOM 579 O GLY A 39 -4.190 -0.364 -0.042 1.00 0.00 O ATOM 580 H GLY A 39 -5.258 -2.120 3.523 1.00 0.00 H ATOM 581 HA2 GLY A 39 -5.026 -2.621 1.173 1.00 0.00 H ATOM 582 HA3 GLY A 39 -6.392 -1.577 0.853 1.00 0.00 H ATOM 583 N TRP A 40 -4.107 0.219 2.120 1.00 0.00 N ATOM 584 CA TRP A 40 -3.250 1.392 1.866 1.00 0.00 C ATOM 585 C TRP A 40 -2.204 1.624 2.974 1.00 0.00 C ATOM 586 O TRP A 40 -2.293 1.059 4.067 1.00 0.00 O ATOM 587 CB TRP A 40 -4.126 2.644 1.723 1.00 0.00 C ATOM 588 CG TRP A 40 -5.000 2.887 2.920 1.00 0.00 C ATOM 589 CD1 TRP A 40 -6.263 2.411 3.120 1.00 0.00 C ATOM 590 CD2 TRP A 40 -4.674 3.659 4.086 1.00 0.00 C ATOM 591 NE1 TRP A 40 -6.739 2.836 4.332 1.00 0.00 N ATOM 592 CE2 TRP A 40 -5.786 3.604 4.944 1.00 0.00 C ATOM 593 CE3 TRP A 40 -3.552 4.391 4.486 1.00 0.00 C ATOM 594 CZ2 TRP A 40 -5.809 4.247 6.178 1.00 0.00 C ATOM 595 CZ3 TRP A 40 -3.575 5.030 5.711 1.00 0.00 C ATOM 596 CH2 TRP A 40 -4.699 4.956 6.543 1.00 0.00 C ATOM 597 H TRP A 40 -4.359 0.001 3.037 1.00 0.00 H ATOM 598 HA TRP A 40 -2.731 1.227 0.933 1.00 0.00 H ATOM 599 HB2 TRP A 40 -3.495 3.511 1.585 1.00 0.00 H ATOM 600 HB3 TRP A 40 -4.766 2.532 0.859 1.00 0.00 H ATOM 601 HD1 TRP A 40 -6.799 1.789 2.420 1.00 0.00 H ATOM 602 HE1 TRP A 40 -7.624 2.621 4.702 1.00 0.00 H ATOM 603 HE3 TRP A 40 -2.676 4.458 3.856 1.00 0.00 H ATOM 604 HZ2 TRP A 40 -6.669 4.200 6.831 1.00 0.00 H ATOM 605 HZ3 TRP A 40 -2.715 5.598 6.035 1.00 0.00 H ATOM 606 HH2 TRP A 40 -4.674 5.470 7.493 1.00 0.00 H ATOM 607 N VAL A 41 -1.205 2.460 2.671 1.00 0.00 N ATOM 608 CA VAL A 41 -0.234 2.938 3.668 1.00 0.00 C ATOM 609 C VAL A 41 0.231 4.366 3.318 1.00 0.00 C ATOM 610 O VAL A 41 0.368 4.704 2.143 1.00 0.00 O ATOM 611 CB VAL A 41 0.996 1.993 3.768 1.00 0.00 C ATOM 612 CG1 VAL A 41 1.838 2.037 2.492 1.00 0.00 C ATOM 613 CG2 VAL A 41 1.840 2.328 4.996 1.00 0.00 C ATOM 614 H VAL A 41 -1.106 2.755 1.738 1.00 0.00 H ATOM 615 HA VAL A 41 -0.730 2.959 4.632 1.00 0.00 H ATOM 616 HB VAL A 41 0.629 0.980 3.885 1.00 0.00 H ATOM 617 HG11 VAL A 41 2.668 1.349 2.581 1.00 0.00 H ATOM 618 HG12 VAL A 41 2.217 3.037 2.341 1.00 0.00 H ATOM 619 HG13 VAL A 41 1.227 1.753 1.645 1.00 0.00 H ATOM 620 HG21 VAL A 41 2.201 3.344 4.924 1.00 0.00 H ATOM 621 HG22 VAL A 41 2.681 1.652 5.055 1.00 0.00 H ATOM 622 HG23 VAL A 41 1.236 2.225 5.887 1.00 0.00 H ATOM 623 N GLU A 42 0.464 5.208 4.327 1.00 0.00 N ATOM 624 CA GLU A 42 0.851 6.612 4.087 1.00 0.00 C ATOM 625 C GLU A 42 2.257 6.943 4.616 1.00 0.00 C ATOM 626 O GLU A 42 2.666 6.477 5.681 1.00 0.00 O ATOM 627 CB GLU A 42 -0.162 7.573 4.726 1.00 0.00 C ATOM 628 CG GLU A 42 -1.537 7.566 4.069 1.00 0.00 C ATOM 629 CD GLU A 42 -2.459 8.637 4.637 1.00 0.00 C ATOM 630 OE1 GLU A 42 -2.281 9.822 4.288 1.00 0.00 O ATOM 631 OE2 GLU A 42 -3.364 8.300 5.429 1.00 0.00 O ATOM 632 H GLU A 42 0.373 4.886 5.248 1.00 0.00 H ATOM 633 HA GLU A 42 0.846 6.774 3.017 1.00 0.00 H ATOM 634 HB2 GLU A 42 -0.285 7.306 5.766 1.00 0.00 H ATOM 635 HB3 GLU A 42 0.234 8.579 4.670 1.00 0.00 H ATOM 636 HG2 GLU A 42 -1.416 7.739 3.008 1.00 0.00 H ATOM 637 HG3 GLU A 42 -1.992 6.596 4.221 1.00 0.00 H ATOM 638 N CYS A 43 2.987 7.760 3.853 1.00 0.00 N ATOM 639 CA CYS A 43 4.291 8.295 4.282 1.00 0.00 C ATOM 640 C CYS A 43 4.183 9.809 4.546 1.00 0.00 C ATOM 641 O CYS A 43 4.076 10.597 3.608 1.00 0.00 O ATOM 642 CB CYS A 43 5.351 8.026 3.208 1.00 0.00 C ATOM 643 SG CYS A 43 5.514 6.283 2.758 1.00 0.00 S ATOM 644 H CYS A 43 2.643 8.006 2.967 1.00 0.00 H ATOM 645 HA CYS A 43 4.577 7.795 5.196 1.00 0.00 H ATOM 646 HB2 CYS A 43 5.097 8.572 2.312 1.00 0.00 H ATOM 647 HB3 CYS A 43 6.314 8.364 3.567 1.00 0.00 H ATOM 648 HG CYS A 43 4.604 5.599 3.439 1.00 0.00 H ATOM 649 N PRO A 44 4.251 10.240 5.825 1.00 0.00 N ATOM 650 CA PRO A 44 3.888 11.622 6.236 1.00 0.00 C ATOM 651 C PRO A 44 4.849 12.736 5.752 1.00 0.00 C ATOM 652 O PRO A 44 4.802 13.856 6.265 1.00 0.00 O ATOM 653 CB PRO A 44 3.899 11.534 7.770 1.00 0.00 C ATOM 654 CG PRO A 44 4.868 10.446 8.074 1.00 0.00 C ATOM 655 CD PRO A 44 4.691 9.425 6.979 1.00 0.00 C ATOM 656 HA PRO A 44 2.888 11.866 5.908 1.00 0.00 H ATOM 657 HB2 PRO A 44 4.215 12.478 8.191 1.00 0.00 H ATOM 658 HB3 PRO A 44 2.907 11.291 8.129 1.00 0.00 H ATOM 659 HG2 PRO A 44 5.875 10.840 8.065 1.00 0.00 H ATOM 660 HG3 PRO A 44 4.644 10.008 9.037 1.00 0.00 H ATOM 661 HD2 PRO A 44 5.629 8.928 6.768 1.00 0.00 H ATOM 662 HD3 PRO A 44 3.933 8.703 7.251 1.00 0.00 H ATOM 663 N TYR A 45 5.709 12.443 4.776 1.00 0.00 N ATOM 664 CA TYR A 45 6.613 13.460 4.212 1.00 0.00 C ATOM 665 C TYR A 45 6.018 14.075 2.930 1.00 0.00 C ATOM 666 O TYR A 45 5.608 15.233 2.924 1.00 0.00 O ATOM 667 CB TYR A 45 7.994 12.856 3.932 1.00 0.00 C ATOM 668 CG TYR A 45 8.663 12.258 5.156 1.00 0.00 C ATOM 669 CD1 TYR A 45 9.485 13.030 5.972 1.00 0.00 C ATOM 670 CD2 TYR A 45 8.466 10.925 5.499 1.00 0.00 C ATOM 671 CE1 TYR A 45 10.092 12.488 7.089 1.00 0.00 C ATOM 672 CE2 TYR A 45 9.069 10.378 6.613 1.00 0.00 C ATOM 673 CZ TYR A 45 9.879 11.164 7.405 1.00 0.00 C ATOM 674 OH TYR A 45 10.479 10.620 8.516 1.00 0.00 O ATOM 675 H TYR A 45 5.737 11.532 4.427 1.00 0.00 H ATOM 676 HA TYR A 45 6.721 14.248 4.947 1.00 0.00 H ATOM 677 HB2 TYR A 45 7.894 12.072 3.193 1.00 0.00 H ATOM 678 HB3 TYR A 45 8.646 13.626 3.537 1.00 0.00 H ATOM 679 HD1 TYR A 45 9.647 14.069 5.724 1.00 0.00 H ATOM 680 HD2 TYR A 45 7.828 10.312 4.879 1.00 0.00 H ATOM 681 HE1 TYR A 45 10.728 13.103 7.709 1.00 0.00 H ATOM 682 HE2 TYR A 45 8.904 9.337 6.861 1.00 0.00 H ATOM 683 HH TYR A 45 10.444 11.254 9.242 1.00 0.00 H ATOM 684 N CYS A 46 6.001 13.306 1.834 1.00 0.00 N ATOM 685 CA CYS A 46 5.258 13.707 0.624 1.00 0.00 C ATOM 686 C CYS A 46 3.789 13.252 0.685 1.00 0.00 C ATOM 687 O CYS A 46 3.040 13.433 -0.271 1.00 0.00 O ATOM 688 CB CYS A 46 5.920 13.128 -0.637 1.00 0.00 C ATOM 689 SG CYS A 46 5.063 13.519 -2.186 1.00 0.00 S ATOM 690 H CYS A 46 6.526 12.477 1.819 1.00 0.00 H ATOM 691 HA CYS A 46 5.279 14.787 0.564 1.00 0.00 H ATOM 692 HB2 CYS A 46 6.922 13.518 -0.718 1.00 0.00 H ATOM 693 HB3 CYS A 46 5.971 12.053 -0.548 1.00 0.00 H ATOM 694 HG CYS A 46 3.778 13.231 -2.019 1.00 0.00 H ATOM 695 N ASP A 47 3.389 12.654 1.814 1.00 0.00 N ATOM 696 CA ASP A 47 2.019 12.141 1.997 1.00 0.00 C ATOM 697 C ASP A 47 1.631 11.129 0.903 1.00 0.00 C ATOM 698 O ASP A 47 0.459 11.000 0.532 1.00 0.00 O ATOM 699 CB ASP A 47 1.020 13.300 2.055 1.00 0.00 C ATOM 700 CG ASP A 47 1.193 14.124 3.312 1.00 0.00 C ATOM 701 OD1 ASP A 47 0.808 13.641 4.402 1.00 0.00 O ATOM 702 OD2 ASP A 47 1.706 15.258 3.223 1.00 0.00 O ATOM 703 H ASP A 47 4.026 12.563 2.550 1.00 0.00 H ATOM 704 HA ASP A 47 1.999 11.625 2.947 1.00 0.00 H ATOM 705 HB2 ASP A 47 1.167 13.942 1.196 1.00 0.00 H ATOM 706 HB3 ASP A 47 0.012 12.908 2.036 1.00 0.00 H ATOM 707 N CYS A 48 2.628 10.399 0.414 1.00 0.00 N ATOM 708 CA CYS A 48 2.412 9.343 -0.578 1.00 0.00 C ATOM 709 C CYS A 48 1.572 8.199 0.006 1.00 0.00 C ATOM 710 O CYS A 48 2.027 7.467 0.888 1.00 0.00 O ATOM 711 CB CYS A 48 3.755 8.801 -1.077 1.00 0.00 C ATOM 712 SG CYS A 48 4.844 10.065 -1.773 1.00 0.00 S ATOM 713 H CYS A 48 3.537 10.581 0.721 1.00 0.00 H ATOM 714 HA CYS A 48 1.880 9.779 -1.413 1.00 0.00 H ATOM 715 HB2 CYS A 48 4.278 8.336 -0.253 1.00 0.00 H ATOM 716 HB3 CYS A 48 3.576 8.062 -1.846 1.00 0.00 H ATOM 717 HG CYS A 48 4.292 10.494 -2.901 1.00 0.00 H ATOM 718 N LYS A 49 0.343 8.065 -0.483 1.00 0.00 N ATOM 719 CA LYS A 49 -0.579 7.023 -0.018 1.00 0.00 C ATOM 720 C LYS A 49 -0.576 5.826 -0.983 1.00 0.00 C ATOM 721 O LYS A 49 -1.179 5.873 -2.057 1.00 0.00 O ATOM 722 CB LYS A 49 -1.995 7.607 0.113 1.00 0.00 C ATOM 723 CG LYS A 49 -3.004 6.674 0.782 1.00 0.00 C ATOM 724 CD LYS A 49 -4.325 7.393 1.050 1.00 0.00 C ATOM 725 CE LYS A 49 -5.301 6.531 1.842 1.00 0.00 C ATOM 726 NZ LYS A 49 -6.529 7.281 2.215 1.00 0.00 N ATOM 727 H LYS A 49 0.044 8.684 -1.179 1.00 0.00 H ATOM 728 HA LYS A 49 -0.247 6.690 0.956 1.00 0.00 H ATOM 729 HB2 LYS A 49 -1.939 8.514 0.698 1.00 0.00 H ATOM 730 HB3 LYS A 49 -2.361 7.853 -0.874 1.00 0.00 H ATOM 731 HG2 LYS A 49 -3.189 5.827 0.135 1.00 0.00 H ATOM 732 HG3 LYS A 49 -2.595 6.329 1.720 1.00 0.00 H ATOM 733 HD2 LYS A 49 -4.123 8.293 1.613 1.00 0.00 H ATOM 734 HD3 LYS A 49 -4.777 7.656 0.104 1.00 0.00 H ATOM 735 HE2 LYS A 49 -5.584 5.681 1.238 1.00 0.00 H ATOM 736 HE3 LYS A 49 -4.814 6.184 2.742 1.00 0.00 H ATOM 737 HZ1 LYS A 49 -7.015 7.620 1.363 1.00 0.00 H ATOM 738 HZ2 LYS A 49 -6.286 8.099 2.811 1.00 0.00 H ATOM 739 HZ3 LYS A 49 -7.175 6.663 2.743 1.00 0.00 H ATOM 740 N TYR A 50 0.115 4.756 -0.597 1.00 0.00 N ATOM 741 CA TYR A 50 0.280 3.584 -1.459 1.00 0.00 C ATOM 742 C TYR A 50 -0.879 2.596 -1.290 1.00 0.00 C ATOM 743 O TYR A 50 -1.086 2.045 -0.209 1.00 0.00 O ATOM 744 CB TYR A 50 1.611 2.887 -1.156 1.00 0.00 C ATOM 745 CG TYR A 50 2.820 3.781 -1.363 1.00 0.00 C ATOM 746 CD1 TYR A 50 3.318 4.019 -2.639 1.00 0.00 C ATOM 747 CD2 TYR A 50 3.461 4.384 -0.287 1.00 0.00 C ATOM 748 CE1 TYR A 50 4.415 4.836 -2.837 1.00 0.00 C ATOM 749 CE2 TYR A 50 4.559 5.200 -0.477 1.00 0.00 C ATOM 750 CZ TYR A 50 5.033 5.422 -1.753 1.00 0.00 C ATOM 751 OH TYR A 50 6.121 6.241 -1.947 1.00 0.00 O ATOM 752 H TYR A 50 0.519 4.748 0.297 1.00 0.00 H ATOM 753 HA TYR A 50 0.294 3.926 -2.486 1.00 0.00 H ATOM 754 HB2 TYR A 50 1.613 2.558 -0.126 1.00 0.00 H ATOM 755 HB3 TYR A 50 1.717 2.026 -1.802 1.00 0.00 H ATOM 756 HD1 TYR A 50 2.832 3.559 -3.489 1.00 0.00 H ATOM 757 HD2 TYR A 50 3.090 4.208 0.712 1.00 0.00 H ATOM 758 HE1 TYR A 50 4.786 5.008 -3.838 1.00 0.00 H ATOM 759 HE2 TYR A 50 5.044 5.659 0.373 1.00 0.00 H ATOM 760 HH TYR A 50 6.795 6.043 -1.291 1.00 0.00 H ATOM 761 N VAL A 51 -1.634 2.391 -2.365 1.00 0.00 N ATOM 762 CA VAL A 51 -2.742 1.430 -2.377 1.00 0.00 C ATOM 763 C VAL A 51 -2.300 0.083 -2.978 1.00 0.00 C ATOM 764 O VAL A 51 -1.558 0.044 -3.958 1.00 0.00 O ATOM 765 CB VAL A 51 -3.947 1.982 -3.181 1.00 0.00 C ATOM 766 CG1 VAL A 51 -5.094 0.972 -3.210 1.00 0.00 C ATOM 767 CG2 VAL A 51 -4.412 3.315 -2.597 1.00 0.00 C ATOM 768 H VAL A 51 -1.439 2.905 -3.179 1.00 0.00 H ATOM 769 HA VAL A 51 -3.061 1.269 -1.353 1.00 0.00 H ATOM 770 HB VAL A 51 -3.626 2.155 -4.200 1.00 0.00 H ATOM 771 HG11 VAL A 51 -4.769 0.069 -3.706 1.00 0.00 H ATOM 772 HG12 VAL A 51 -5.935 1.392 -3.746 1.00 0.00 H ATOM 773 HG13 VAL A 51 -5.395 0.735 -2.200 1.00 0.00 H ATOM 774 HG21 VAL A 51 -5.246 3.692 -3.171 1.00 0.00 H ATOM 775 HG22 VAL A 51 -3.600 4.029 -2.634 1.00 0.00 H ATOM 776 HG23 VAL A 51 -4.718 3.173 -1.570 1.00 0.00 H ATOM 777 N LEU A 52 -2.753 -1.017 -2.384 1.00 0.00 N ATOM 778 CA LEU A 52 -2.402 -2.358 -2.868 1.00 0.00 C ATOM 779 C LEU A 52 -3.213 -2.741 -4.119 1.00 0.00 C ATOM 780 O LEU A 52 -4.440 -2.602 -4.154 1.00 0.00 O ATOM 781 CB LEU A 52 -2.619 -3.400 -1.761 1.00 0.00 C ATOM 782 CG LEU A 52 -2.225 -4.844 -2.118 1.00 0.00 C ATOM 783 CD1 LEU A 52 -0.747 -4.930 -2.491 1.00 0.00 C ATOM 784 CD2 LEU A 52 -2.551 -5.792 -0.962 1.00 0.00 C ATOM 785 H LEU A 52 -3.329 -0.928 -1.597 1.00 0.00 H ATOM 786 HA LEU A 52 -1.353 -2.344 -3.130 1.00 0.00 H ATOM 787 HB2 LEU A 52 -2.045 -3.095 -0.898 1.00 0.00 H ATOM 788 HB3 LEU A 52 -3.666 -3.392 -1.491 1.00 0.00 H ATOM 789 HG LEU A 52 -2.798 -5.161 -2.978 1.00 0.00 H ATOM 790 HD11 LEU A 52 -0.140 -4.604 -1.658 1.00 0.00 H ATOM 791 HD12 LEU A 52 -0.554 -4.297 -3.346 1.00 0.00 H ATOM 792 HD13 LEU A 52 -0.495 -5.952 -2.740 1.00 0.00 H ATOM 793 HD21 LEU A 52 -2.017 -5.482 -0.073 1.00 0.00 H ATOM 794 HD22 LEU A 52 -2.257 -6.797 -1.224 1.00 0.00 H ATOM 795 HD23 LEU A 52 -3.614 -5.770 -0.768 1.00 0.00 H ATOM 796 N LYS A 53 -2.511 -3.237 -5.135 1.00 0.00 N ATOM 797 CA LYS A 53 -3.117 -3.635 -6.411 1.00 0.00 C ATOM 798 C LYS A 53 -4.285 -4.625 -6.236 1.00 0.00 C ATOM 799 O LYS A 53 -4.087 -5.782 -5.857 1.00 0.00 O ATOM 800 CB LYS A 53 -2.033 -4.252 -7.301 1.00 0.00 C ATOM 801 CG LYS A 53 -2.520 -4.734 -8.660 1.00 0.00 C ATOM 802 CD LYS A 53 -1.368 -5.310 -9.480 1.00 0.00 C ATOM 803 CE LYS A 53 -1.843 -5.888 -10.802 1.00 0.00 C ATOM 804 NZ LYS A 53 -0.721 -6.462 -11.594 1.00 0.00 N ATOM 805 H LYS A 53 -1.539 -3.332 -5.028 1.00 0.00 H ATOM 806 HA LYS A 53 -3.488 -2.740 -6.890 1.00 0.00 H ATOM 807 HB2 LYS A 53 -1.261 -3.514 -7.465 1.00 0.00 H ATOM 808 HB3 LYS A 53 -1.600 -5.095 -6.781 1.00 0.00 H ATOM 809 HG2 LYS A 53 -3.269 -5.500 -8.514 1.00 0.00 H ATOM 810 HG3 LYS A 53 -2.953 -3.901 -9.196 1.00 0.00 H ATOM 811 HD2 LYS A 53 -0.655 -4.523 -9.682 1.00 0.00 H ATOM 812 HD3 LYS A 53 -0.887 -6.093 -8.908 1.00 0.00 H ATOM 813 HE2 LYS A 53 -2.566 -6.666 -10.605 1.00 0.00 H ATOM 814 HE3 LYS A 53 -2.311 -5.102 -11.377 1.00 0.00 H ATOM 815 HZ1 LYS A 53 -0.047 -5.713 -11.855 1.00 0.00 H ATOM 816 HZ2 LYS A 53 -1.083 -6.902 -12.462 1.00 0.00 H ATOM 817 HZ3 LYS A 53 -0.219 -7.181 -11.034 1.00 0.00 H ATOM 818 N GLY A 54 -5.505 -4.157 -6.509 1.00 0.00 N ATOM 819 CA GLY A 54 -6.678 -5.025 -6.453 1.00 0.00 C ATOM 820 C GLY A 54 -7.288 -5.148 -5.059 1.00 0.00 C ATOM 821 O GLY A 54 -8.261 -5.882 -4.863 1.00 0.00 O ATOM 822 H GLY A 54 -5.612 -3.209 -6.753 1.00 0.00 H ATOM 823 HA2 GLY A 54 -7.428 -4.631 -7.121 1.00 0.00 H ATOM 824 HA3 GLY A 54 -6.397 -6.011 -6.796 1.00 0.00 H ATOM 825 N SER A 55 -6.726 -4.431 -4.088 1.00 0.00 N ATOM 826 CA SER A 55 -7.235 -4.458 -2.708 1.00 0.00 C ATOM 827 C SER A 55 -8.596 -3.757 -2.589 1.00 0.00 C ATOM 828 O SER A 55 -9.091 -3.164 -3.548 1.00 0.00 O ATOM 829 CB SER A 55 -6.233 -3.795 -1.753 1.00 0.00 C ATOM 830 OG SER A 55 -6.735 -3.749 -0.425 1.00 0.00 O ATOM 831 H SER A 55 -5.949 -3.869 -4.304 1.00 0.00 H ATOM 832 HA SER A 55 -7.353 -5.493 -2.421 1.00 0.00 H ATOM 833 HB2 SER A 55 -5.311 -4.357 -1.755 1.00 0.00 H ATOM 834 HB3 SER A 55 -6.038 -2.784 -2.086 1.00 0.00 H ATOM 835 HG SER A 55 -6.743 -4.642 -0.053 1.00 0.00 H ATOM 836 N LYS A 56 -9.197 -3.817 -1.404 1.00 0.00 N ATOM 837 CA LYS A 56 -10.494 -3.177 -1.164 1.00 0.00 C ATOM 838 C LYS A 56 -10.373 -1.642 -1.219 1.00 0.00 C ATOM 839 O LYS A 56 -11.350 -0.935 -1.481 1.00 0.00 O ATOM 840 CB LYS A 56 -11.069 -3.625 0.186 1.00 0.00 C ATOM 841 CG LYS A 56 -12.519 -3.203 0.398 1.00 0.00 C ATOM 842 CD LYS A 56 -13.105 -3.787 1.680 1.00 0.00 C ATOM 843 CE LYS A 56 -14.572 -3.413 1.842 1.00 0.00 C ATOM 844 NZ LYS A 56 -14.757 -1.951 2.019 1.00 0.00 N ATOM 845 H LYS A 56 -8.758 -4.303 -0.670 1.00 0.00 H ATOM 846 HA LYS A 56 -11.166 -3.497 -1.951 1.00 0.00 H ATOM 847 HB2 LYS A 56 -11.015 -4.704 0.249 1.00 0.00 H ATOM 848 HB3 LYS A 56 -10.472 -3.199 0.980 1.00 0.00 H ATOM 849 HG2 LYS A 56 -12.562 -2.124 0.457 1.00 0.00 H ATOM 850 HG3 LYS A 56 -13.108 -3.541 -0.444 1.00 0.00 H ATOM 851 HD2 LYS A 56 -13.020 -4.865 1.647 1.00 0.00 H ATOM 852 HD3 LYS A 56 -12.550 -3.407 2.526 1.00 0.00 H ATOM 853 HE2 LYS A 56 -15.113 -3.730 0.962 1.00 0.00 H ATOM 854 HE3 LYS A 56 -14.968 -3.926 2.708 1.00 0.00 H ATOM 855 HZ1 LYS A 56 -15.756 -1.697 1.881 1.00 0.00 H ATOM 856 HZ2 LYS A 56 -14.180 -1.423 1.333 1.00 0.00 H ATOM 857 HZ3 LYS A 56 -14.474 -1.672 2.980 1.00 0.00 H ATOM 858 N ALA A 57 -9.163 -1.136 -0.971 1.00 0.00 N ATOM 859 CA ALA A 57 -8.869 0.294 -1.147 1.00 0.00 C ATOM 860 C ALA A 57 -8.761 0.652 -2.638 1.00 0.00 C ATOM 861 O ALA A 57 -8.860 1.816 -3.019 1.00 0.00 O ATOM 862 CB ALA A 57 -7.582 0.666 -0.416 1.00 0.00 C ATOM 863 H ALA A 57 -8.454 -1.735 -0.654 1.00 0.00 H ATOM 864 HA ALA A 57 -9.682 0.859 -0.710 1.00 0.00 H ATOM 865 HB1 ALA A 57 -7.676 0.418 0.631 1.00 0.00 H ATOM 866 HB2 ALA A 57 -7.402 1.728 -0.518 1.00 0.00 H ATOM 867 HB3 ALA A 57 -6.753 0.118 -0.840 1.00 0.00 H ATOM 868 N ASP A 58 -8.561 -0.368 -3.472 1.00 0.00 N ATOM 869 CA ASP A 58 -8.492 -0.202 -4.930 1.00 0.00 C ATOM 870 C ASP A 58 -9.832 -0.618 -5.577 1.00 0.00 C ATOM 871 O ASP A 58 -9.884 -1.060 -6.726 1.00 0.00 O ATOM 872 CB ASP A 58 -7.322 -1.047 -5.474 1.00 0.00 C ATOM 873 CG ASP A 58 -7.031 -0.806 -6.950 1.00 0.00 C ATOM 874 OD1 ASP A 58 -6.887 0.369 -7.350 1.00 0.00 O ATOM 875 OD2 ASP A 58 -6.928 -1.793 -7.716 1.00 0.00 O ATOM 876 H ASP A 58 -8.455 -1.266 -3.100 1.00 0.00 H ATOM 877 HA ASP A 58 -8.307 0.842 -5.143 1.00 0.00 H ATOM 878 HB2 ASP A 58 -6.429 -0.812 -4.912 1.00 0.00 H ATOM 879 HB3 ASP A 58 -7.555 -2.095 -5.337 1.00 0.00 H ATOM 880 N ALA A 59 -10.925 -0.448 -4.828 1.00 0.00 N ATOM 881 CA ALA A 59 -12.265 -0.820 -5.302 1.00 0.00 C ATOM 882 C ALA A 59 -12.988 0.367 -5.961 1.00 0.00 C ATOM 883 O ALA A 59 -14.198 0.318 -6.202 1.00 0.00 O ATOM 884 CB ALA A 59 -13.091 -1.367 -4.141 1.00 0.00 C ATOM 885 H ALA A 59 -10.829 -0.055 -3.934 1.00 0.00 H ATOM 886 HA ALA A 59 -12.155 -1.610 -6.033 1.00 0.00 H ATOM 887 HB1 ALA A 59 -14.058 -1.688 -4.503 1.00 0.00 H ATOM 888 HB2 ALA A 59 -13.224 -0.596 -3.397 1.00 0.00 H ATOM 889 HB3 ALA A 59 -12.577 -2.209 -3.697 1.00 0.00 H ATOM 890 N LEU A 60 -12.241 1.430 -6.249 1.00 0.00 N ATOM 891 CA LEU A 60 -12.791 2.612 -6.918 1.00 0.00 C ATOM 892 C LEU A 60 -12.825 2.400 -8.443 1.00 0.00 C ATOM 893 O LEU A 60 -12.782 1.258 -8.913 1.00 0.00 O ATOM 894 CB LEU A 60 -11.971 3.867 -6.555 1.00 0.00 C ATOM 895 CG LEU A 60 -12.067 4.323 -5.083 1.00 0.00 C ATOM 896 CD1 LEU A 60 -11.370 3.339 -4.146 1.00 0.00 C ATOM 897 CD2 LEU A 60 -11.494 5.729 -4.915 1.00 0.00 C ATOM 898 H LEU A 60 -11.291 1.417 -6.015 1.00 0.00 H ATOM 899 HA LEU A 60 -13.805 2.747 -6.568 1.00 0.00 H ATOM 900 HB2 LEU A 60 -10.933 3.673 -6.783 1.00 0.00 H ATOM 901 HB3 LEU A 60 -12.308 4.684 -7.178 1.00 0.00 H ATOM 902 HG LEU A 60 -13.110 4.356 -4.798 1.00 0.00 H ATOM 903 HD11 LEU A 60 -10.323 3.268 -4.408 1.00 0.00 H ATOM 904 HD12 LEU A 60 -11.830 2.367 -4.238 1.00 0.00 H ATOM 905 HD13 LEU A 60 -11.464 3.685 -3.127 1.00 0.00 H ATOM 906 HD21 LEU A 60 -11.567 6.026 -3.878 1.00 0.00 H ATOM 907 HD22 LEU A 60 -12.053 6.422 -5.525 1.00 0.00 H ATOM 908 HD23 LEU A 60 -10.456 5.739 -5.219 1.00 0.00 H ATOM 909 N GLU A 61 -12.917 3.493 -9.211 1.00 0.00 N ATOM 910 CA GLU A 61 -13.017 3.415 -10.678 1.00 0.00 C ATOM 911 C GLU A 61 -14.375 2.832 -11.104 1.00 0.00 C ATOM 912 O GLU A 61 -15.275 3.563 -11.522 1.00 0.00 O ATOM 913 CB GLU A 61 -11.869 2.574 -11.272 1.00 0.00 C ATOM 914 CG GLU A 61 -10.476 3.166 -11.062 1.00 0.00 C ATOM 915 CD GLU A 61 -10.193 4.351 -11.973 1.00 0.00 C ATOM 916 OE1 GLU A 61 -9.941 4.126 -13.179 1.00 0.00 O ATOM 917 OE2 GLU A 61 -10.206 5.503 -11.492 1.00 0.00 O ATOM 918 H GLU A 61 -12.919 4.374 -8.785 1.00 0.00 H ATOM 919 HA GLU A 61 -12.941 4.424 -11.060 1.00 0.00 H ATOM 920 HB2 GLU A 61 -11.889 1.593 -10.817 1.00 0.00 H ATOM 921 HB3 GLU A 61 -12.034 2.465 -12.336 1.00 0.00 H ATOM 922 HG2 GLU A 61 -10.391 3.491 -10.035 1.00 0.00 H ATOM 923 HG3 GLU A 61 -9.740 2.397 -11.253 1.00 0.00 H ATOM 924 N HIS A 62 -14.527 1.516 -10.956 1.00 0.00 N ATOM 925 CA HIS A 62 -15.763 0.820 -11.330 1.00 0.00 C ATOM 926 C HIS A 62 -15.809 -0.590 -10.721 1.00 0.00 C ATOM 927 O HIS A 62 -14.790 -1.276 -10.637 1.00 0.00 O ATOM 928 CB HIS A 62 -15.906 0.757 -12.861 1.00 0.00 C ATOM 929 CG HIS A 62 -14.694 0.225 -13.570 1.00 0.00 C ATOM 930 ND1 HIS A 62 -13.708 1.039 -14.091 1.00 0.00 N ATOM 931 CD2 HIS A 62 -14.316 -1.045 -13.861 1.00 0.00 C ATOM 932 CE1 HIS A 62 -12.786 0.300 -14.670 1.00 0.00 C ATOM 933 NE2 HIS A 62 -13.126 -0.967 -14.546 1.00 0.00 N ATOM 934 H HIS A 62 -13.791 0.995 -10.564 1.00 0.00 H ATOM 935 HA HIS A 62 -16.591 1.390 -10.927 1.00 0.00 H ATOM 936 HB2 HIS A 62 -16.743 0.122 -13.114 1.00 0.00 H ATOM 937 HB3 HIS A 62 -16.095 1.752 -13.235 1.00 0.00 H ATOM 938 HD1 HIS A 62 -13.693 2.023 -14.053 1.00 0.00 H ATOM 939 HD2 HIS A 62 -14.847 -1.950 -13.598 1.00 0.00 H ATOM 940 HE1 HIS A 62 -11.897 0.668 -15.162 1.00 0.00 H ATOM 941 HE2 HIS A 62 -12.714 -1.705 -15.048 1.00 0.00 H ATOM 942 N HIS A 63 -16.998 -1.014 -10.305 1.00 0.00 N ATOM 943 CA HIS A 63 -17.176 -2.305 -9.627 1.00 0.00 C ATOM 944 C HIS A 63 -17.197 -3.489 -10.609 1.00 0.00 C ATOM 945 O HIS A 63 -17.105 -3.317 -11.824 1.00 0.00 O ATOM 946 CB HIS A 63 -18.470 -2.292 -8.802 1.00 0.00 C ATOM 947 CG HIS A 63 -18.447 -1.349 -7.631 1.00 0.00 C ATOM 948 ND1 HIS A 63 -19.369 -1.402 -6.607 1.00 0.00 N ATOM 949 CD2 HIS A 63 -17.612 -0.322 -7.322 1.00 0.00 C ATOM 950 CE1 HIS A 63 -19.109 -0.456 -5.728 1.00 0.00 C ATOM 951 NE2 HIS A 63 -18.050 0.212 -6.136 1.00 0.00 N ATOM 952 H HIS A 63 -17.783 -0.447 -10.462 1.00 0.00 H ATOM 953 HA HIS A 63 -16.341 -2.436 -8.954 1.00 0.00 H ATOM 954 HB2 HIS A 63 -19.292 -2.001 -9.439 1.00 0.00 H ATOM 955 HB3 HIS A 63 -18.654 -3.288 -8.420 1.00 0.00 H ATOM 956 HD1 HIS A 63 -20.107 -2.045 -6.535 1.00 0.00 H ATOM 957 HD2 HIS A 63 -16.762 0.010 -7.902 1.00 0.00 H ATOM 958 HE1 HIS A 63 -19.669 -0.262 -4.826 1.00 0.00 H ATOM 959 HE2 HIS A 63 -17.704 1.033 -5.716 1.00 0.00 H ATOM 960 N HIS A 64 -17.327 -4.695 -10.055 1.00 0.00 N ATOM 961 CA HIS A 64 -17.353 -5.933 -10.843 1.00 0.00 C ATOM 962 C HIS A 64 -18.187 -7.016 -10.128 1.00 0.00 C ATOM 963 O HIS A 64 -19.077 -7.616 -10.728 1.00 0.00 O ATOM 964 CB HIS A 64 -15.920 -6.419 -11.123 1.00 0.00 C ATOM 965 CG HIS A 64 -15.042 -6.479 -9.908 1.00 0.00 C ATOM 966 ND1 HIS A 64 -14.676 -7.658 -9.298 1.00 0.00 N ATOM 967 CD2 HIS A 64 -14.447 -5.493 -9.193 1.00 0.00 C ATOM 968 CE1 HIS A 64 -13.902 -7.397 -8.265 1.00 0.00 C ATOM 969 NE2 HIS A 64 -13.749 -6.094 -8.181 1.00 0.00 N ATOM 970 H HIS A 64 -17.426 -4.755 -9.082 1.00 0.00 H ATOM 971 HA HIS A 64 -17.831 -5.706 -11.786 1.00 0.00 H ATOM 972 HB2 HIS A 64 -15.960 -7.409 -11.550 1.00 0.00 H ATOM 973 HB3 HIS A 64 -15.457 -5.748 -11.834 1.00 0.00 H ATOM 974 HD1 HIS A 64 -14.923 -8.559 -9.599 1.00 0.00 H ATOM 975 HD2 HIS A 64 -14.508 -4.429 -9.391 1.00 0.00 H ATOM 976 HE1 HIS A 64 -13.468 -8.129 -7.602 1.00 0.00 H ATOM 977 HE2 HIS A 64 -13.302 -5.626 -7.441 1.00 0.00 H ATOM 978 N HIS A 65 -17.871 -7.275 -8.851 1.00 0.00 N ATOM 979 CA HIS A 65 -18.732 -8.078 -7.955 1.00 0.00 C ATOM 980 C HIS A 65 -18.969 -9.539 -8.419 1.00 0.00 C ATOM 981 O HIS A 65 -19.686 -10.280 -7.747 1.00 0.00 O ATOM 982 CB HIS A 65 -20.078 -7.345 -7.784 1.00 0.00 C ATOM 983 CG HIS A 65 -21.051 -8.014 -6.855 1.00 0.00 C ATOM 984 ND1 HIS A 65 -20.867 -8.070 -5.492 1.00 0.00 N ATOM 985 CD2 HIS A 65 -22.225 -8.651 -7.096 1.00 0.00 C ATOM 986 CE1 HIS A 65 -21.873 -8.710 -4.935 1.00 0.00 C ATOM 987 NE2 HIS A 65 -22.711 -9.071 -5.883 1.00 0.00 N ATOM 988 H HIS A 65 -17.046 -6.896 -8.485 1.00 0.00 H ATOM 989 HA HIS A 65 -18.245 -8.109 -6.993 1.00 0.00 H ATOM 990 HB2 HIS A 65 -19.886 -6.358 -7.394 1.00 0.00 H ATOM 991 HB3 HIS A 65 -20.553 -7.254 -8.752 1.00 0.00 H ATOM 992 HD1 HIS A 65 -20.106 -7.693 -5.003 1.00 0.00 H ATOM 993 HD2 HIS A 65 -22.689 -8.800 -8.062 1.00 0.00 H ATOM 994 HE1 HIS A 65 -21.989 -8.907 -3.880 1.00 0.00 H ATOM 995 HE2 HIS A 65 -23.487 -9.662 -5.753 1.00 0.00 H ATOM 996 N HIS A 66 -18.346 -9.965 -9.530 1.00 0.00 N ATOM 997 CA HIS A 66 -18.620 -11.289 -10.142 1.00 0.00 C ATOM 998 C HIS A 66 -20.138 -11.582 -10.207 1.00 0.00 C ATOM 999 O HIS A 66 -20.956 -10.662 -10.120 1.00 0.00 O ATOM 1000 CB HIS A 66 -17.852 -12.427 -9.420 1.00 0.00 C ATOM 1001 CG HIS A 66 -18.163 -12.609 -7.961 1.00 0.00 C ATOM 1002 ND1 HIS A 66 -19.268 -13.297 -7.497 1.00 0.00 N ATOM 1003 CD2 HIS A 66 -17.491 -12.203 -6.854 1.00 0.00 C ATOM 1004 CE1 HIS A 66 -19.262 -13.301 -6.180 1.00 0.00 C ATOM 1005 NE2 HIS A 66 -18.197 -12.646 -5.766 1.00 0.00 N ATOM 1006 H HIS A 66 -17.690 -9.377 -9.958 1.00 0.00 H ATOM 1007 HA HIS A 66 -18.260 -11.234 -11.161 1.00 0.00 H ATOM 1008 HB2 HIS A 66 -18.072 -13.362 -9.912 1.00 0.00 H ATOM 1009 HB3 HIS A 66 -16.792 -12.234 -9.507 1.00 0.00 H ATOM 1010 HD1 HIS A 66 -19.957 -13.723 -8.051 1.00 0.00 H ATOM 1011 HD2 HIS A 66 -16.570 -11.638 -6.835 1.00 0.00 H ATOM 1012 HE1 HIS A 66 -20.004 -13.765 -5.547 1.00 0.00 H ATOM 1013 HE2 HIS A 66 -18.017 -12.401 -4.833 1.00 0.00 H ATOM 1014 N HIS A 67 -20.520 -12.840 -10.427 1.00 0.00 N ATOM 1015 CA HIS A 67 -21.945 -13.215 -10.385 1.00 0.00 C ATOM 1016 C HIS A 67 -22.368 -13.629 -8.962 1.00 0.00 C ATOM 1017 O HIS A 67 -21.719 -14.524 -8.381 1.00 0.00 O ATOM 1018 CB HIS A 67 -22.278 -14.324 -11.409 1.00 0.00 C ATOM 1019 CG HIS A 67 -21.579 -15.641 -11.200 1.00 0.00 C ATOM 1020 ND1 HIS A 67 -20.437 -16.006 -11.879 1.00 0.00 N ATOM 1021 CD2 HIS A 67 -21.892 -16.700 -10.414 1.00 0.00 C ATOM 1022 CE1 HIS A 67 -20.081 -17.223 -11.522 1.00 0.00 C ATOM 1023 NE2 HIS A 67 -20.945 -17.666 -10.636 1.00 0.00 N ATOM 1024 OXT HIS A 67 -23.348 -13.057 -8.433 1.00 0.00 O ATOM 1025 H HIS A 67 -19.845 -13.521 -10.636 1.00 0.00 H ATOM 1026 HA HIS A 67 -22.510 -12.329 -10.654 1.00 0.00 H ATOM 1027 HB2 HIS A 67 -23.340 -14.516 -11.377 1.00 0.00 H ATOM 1028 HB3 HIS A 67 -22.022 -13.969 -12.398 1.00 0.00 H ATOM 1029 HD1 HIS A 67 -19.952 -15.448 -12.528 1.00 0.00 H ATOM 1030 HD2 HIS A 67 -22.730 -16.770 -9.735 1.00 0.00 H ATOM 1031 HE1 HIS A 67 -19.225 -17.765 -11.895 1.00 0.00 H ATOM 1032 HE2 HIS A 67 -20.830 -18.482 -10.100 1.00 0.00 H