ATOM 1 N THR A 1 0.837 -0.199 -0.043 1.00 1.00 N ATOM 2 CA THR A 1 1.845 0.034 -1.144 1.00 1.00 C ATOM 3 C THR A 1 2.043 1.501 -1.408 1.00 1.00 C ATOM 4 O THR A 1 1.474 2.355 -0.740 1.00 1.00 O ATOM 5 CB THR A 1 1.414 -0.681 -2.431 1.00 1.00 C ATOM 6 OG1 THR A 1 0.057 -0.389 -2.743 1.00 1.00 O ATOM 7 CG2 THR A 1 1.510 -2.199 -2.226 1.00 1.00 C ATOM 8 H1 THR A 1 0.608 0.692 0.449 1.00 1.00 H ATOM 9 H2 THR A 1 1.124 -0.929 0.617 1.00 1.00 H ATOM 10 H3 THR A 1 -0.034 -0.487 -0.531 1.00 1.00 H ATOM 11 HA THR A 1 2.819 -0.317 -0.855 1.00 1.00 H ATOM 12 HB THR A 1 2.065 -0.408 -3.297 1.00 1.00 H ATOM 13 HG1 THR A 1 -0.131 -0.772 -3.618 1.00 1.00 H ATOM 14 HG21 THR A 1 0.786 -2.566 -1.467 1.00 0.00 H ATOM 15 HG22 THR A 1 2.535 -2.498 -1.919 1.00 0.00 H ATOM 16 HG23 THR A 1 1.287 -2.727 -3.179 1.00 0.00 H ATOM 17 N VAL A 2 2.876 1.833 -2.393 1.00 1.00 N ATOM 18 CA VAL A 2 3.006 3.137 -2.962 1.00 1.00 C ATOM 19 C VAL A 2 2.779 2.768 -4.400 1.00 1.00 C ATOM 20 O VAL A 2 3.246 1.733 -4.869 1.00 1.00 O ATOM 21 CB VAL A 2 4.371 3.787 -2.778 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.418 5.160 -3.478 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.655 3.954 -1.273 1.00 1.00 C ATOM 24 H VAL A 2 3.286 1.178 -3.016 1.00 1.00 H ATOM 25 HA VAL A 2 2.214 3.795 -2.632 1.00 1.00 H ATOM 26 HB VAL A 2 5.155 3.134 -3.227 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.609 5.821 -3.109 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.315 5.055 -4.581 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.396 5.651 -3.285 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.713 2.970 -0.764 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.861 4.560 -0.789 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.630 4.469 -1.125 1.00 0.00 H ATOM 33 N ILE A 3 1.965 3.562 -5.065 1.00 1.00 N ATOM 34 CA ILE A 3 1.642 3.560 -6.438 1.00 1.00 C ATOM 35 C ILE A 3 2.017 4.947 -6.861 1.00 1.00 C ATOM 36 O ILE A 3 2.019 5.893 -6.074 1.00 1.00 O ATOM 37 CB ILE A 3 0.145 3.412 -6.699 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.670 3.146 -5.409 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.023 2.288 -7.737 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.165 2.925 -5.681 1.00 1.00 C ATOM 41 H ILE A 3 1.587 4.347 -4.650 1.00 1.00 H ATOM 42 HA ILE A 3 2.249 2.843 -6.976 1.00 1.00 H ATOM 43 HB ILE A 3 -0.257 4.354 -7.144 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.262 2.252 -4.886 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.564 4.020 -4.725 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.379 1.332 -7.296 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.638 2.516 -8.631 1.00 0.00 H ATOM 48 HG23 ILE A 3 -1.021 2.165 -8.062 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.334 2.001 -6.277 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.596 3.779 -6.245 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.728 2.817 -4.734 1.00 0.00 H ATOM 52 N ASP A 4 2.242 5.091 -8.157 1.00 1.00 N ATOM 53 CA ASP A 4 2.638 6.299 -8.830 1.00 1.00 C ATOM 54 C ASP A 4 1.441 7.127 -9.271 1.00 1.00 C ATOM 55 O ASP A 4 1.370 7.788 -10.302 1.00 1.00 O ATOM 56 CB ASP A 4 3.666 6.007 -9.952 1.00 1.00 C ATOM 57 CG ASP A 4 4.727 7.069 -9.867 1.00 1.00 C ATOM 58 OD1 ASP A 4 5.442 7.089 -8.824 1.00 1.00 O ATOM 59 OD2 ASP A 4 4.776 8.002 -10.707 1.00 1.00 O ATOM 60 H ASP A 4 2.150 4.276 -8.676 1.00 1.00 H ATOM 61 HA ASP A 4 3.068 6.865 -8.038 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.167 5.032 -9.782 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.206 6.015 -10.959 1.00 1.00 H ATOM 64 N VAL A 5 0.446 7.141 -8.389 1.00 1.00 N ATOM 65 CA VAL A 5 -0.786 7.848 -8.564 1.00 1.00 C ATOM 66 C VAL A 5 -0.612 9.216 -7.954 1.00 1.00 C ATOM 67 O VAL A 5 -0.617 9.386 -6.734 1.00 1.00 O ATOM 68 CB VAL A 5 -1.980 7.109 -7.963 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.265 7.963 -8.012 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.203 5.812 -8.765 1.00 1.00 C ATOM 71 H VAL A 5 0.642 6.675 -7.535 1.00 1.00 H ATOM 72 HA VAL A 5 -0.968 7.972 -9.619 1.00 1.00 H ATOM 73 HB VAL A 5 -1.759 6.845 -6.903 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.473 8.287 -9.053 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.185 8.863 -7.366 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.129 7.362 -7.657 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.288 5.188 -8.799 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.491 6.049 -9.811 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.017 5.212 -8.308 1.00 0.00 H ATOM 80 N LYS A 6 -0.424 10.253 -8.794 1.00 1.00 N ATOM 81 CA LYS A 6 -0.441 11.624 -8.324 1.00 1.00 C ATOM 82 C LYS A 6 -1.841 12.037 -7.930 1.00 1.00 C ATOM 83 O LYS A 6 -2.831 11.652 -8.553 1.00 1.00 O ATOM 84 CB LYS A 6 0.131 12.640 -9.336 1.00 1.00 C ATOM 85 CG LYS A 6 -0.677 12.827 -10.633 1.00 1.00 C ATOM 86 CD LYS A 6 -1.393 14.193 -10.722 1.00 1.00 C ATOM 87 CE LYS A 6 -2.849 14.136 -11.209 1.00 1.00 C ATOM 88 NZ LYS A 6 -3.723 13.680 -10.119 1.00 1.00 N ATOM 89 H LYS A 6 -0.291 10.088 -9.770 1.00 1.00 H ATOM 90 HA LYS A 6 0.167 11.676 -7.440 1.00 1.00 H ATOM 91 HB2 LYS A 6 0.251 13.620 -8.820 1.00 1.00 H ATOM 92 HB3 LYS A 6 1.153 12.289 -9.595 1.00 1.00 H ATOM 93 HG2 LYS A 6 0.016 12.753 -11.499 1.00 1.00 H ATOM 94 HG3 LYS A 6 -1.397 11.989 -10.749 1.00 1.00 H ATOM 95 HD2 LYS A 6 -1.353 14.713 -9.737 1.00 1.00 H ATOM 96 HD3 LYS A 6 -0.812 14.825 -11.431 1.00 1.00 H ATOM 97 HE2 LYS A 6 -3.190 15.152 -11.515 1.00 1.00 H ATOM 98 HE3 LYS A 6 -2.950 13.443 -12.072 1.00 1.00 H ATOM 99 HZ1 LYS A 6 -3.687 14.369 -9.328 1.00 1.00 H ATOM 100 HZ2 LYS A 6 -3.383 12.772 -9.714 1.00 1.00 H ATOM 101 HZ3 LYS A 6 -4.713 13.533 -10.388 1.00 0.00 H ATOM 102 N CYS A 7 -1.972 12.834 -6.870 1.00 1.00 N ATOM 103 CA CYS A 7 -3.282 13.110 -6.294 1.00 1.00 C ATOM 104 C CYS A 7 -4.008 14.293 -6.934 1.00 1.00 C ATOM 105 O CYS A 7 -3.453 15.077 -7.700 1.00 1.00 O ATOM 106 CB CYS A 7 -3.213 13.384 -4.771 1.00 1.00 C ATOM 107 SG CYS A 7 -2.049 12.298 -3.897 1.00 1.00 S ATOM 108 H CYS A 7 -1.130 13.144 -6.408 1.00 1.00 H ATOM 109 HA CYS A 7 -3.905 12.235 -6.428 1.00 1.00 H ATOM 110 HB2 CYS A 7 -2.922 14.444 -4.610 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.218 13.257 -4.324 1.00 1.00 H ATOM 112 N THR A 8 -5.311 14.415 -6.647 1.00 1.00 N ATOM 113 CA THR A 8 -6.085 15.660 -6.593 1.00 1.00 C ATOM 114 C THR A 8 -6.797 15.752 -5.253 1.00 1.00 C ATOM 115 O THR A 8 -7.445 16.732 -4.906 1.00 1.00 O ATOM 116 CB THR A 8 -7.177 15.798 -7.657 1.00 1.00 C ATOM 117 OG1 THR A 8 -8.035 14.662 -7.686 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.536 15.896 -9.045 1.00 1.00 C ATOM 119 H THR A 8 -5.823 13.595 -6.444 1.00 1.00 H ATOM 120 HA THR A 8 -5.408 16.492 -6.633 1.00 1.00 H ATOM 121 HB THR A 8 -7.777 16.725 -7.473 1.00 1.00 H ATOM 122 HG1 THR A 8 -8.768 14.906 -8.264 1.00 1.00 H ATOM 123 HG21 THR A 8 -6.031 14.944 -9.299 1.00 0.00 H ATOM 124 HG22 THR A 8 -5.795 16.723 -9.070 1.00 0.00 H ATOM 125 HG23 THR A 8 -7.312 16.099 -9.815 1.00 0.00 H ATOM 126 N SER A 9 -6.696 14.670 -4.478 1.00 1.00 N ATOM 127 CA SER A 9 -7.438 14.351 -3.284 1.00 1.00 C ATOM 128 C SER A 9 -6.822 13.027 -2.904 1.00 1.00 C ATOM 129 O SER A 9 -6.341 12.349 -3.819 1.00 1.00 O ATOM 130 CB SER A 9 -8.953 14.095 -3.563 1.00 1.00 C ATOM 131 OG SER A 9 -9.681 13.630 -2.420 1.00 1.00 O ATOM 132 H SER A 9 -6.070 13.951 -4.744 1.00 1.00 H ATOM 133 HA SER A 9 -7.259 15.103 -2.529 1.00 1.00 H ATOM 134 HB2 SER A 9 -9.415 15.037 -3.906 1.00 1.00 H ATOM 135 HB3 SER A 9 -9.057 13.361 -4.394 1.00 1.00 H ATOM 136 HG SER A 9 -10.196 14.387 -2.101 1.00 1.00 H ATOM 137 N PRO A 10 -6.804 12.550 -1.673 1.00 1.00 N ATOM 138 CA PRO A 10 -6.547 11.139 -1.396 1.00 1.00 C ATOM 139 C PRO A 10 -7.602 10.239 -1.994 1.00 1.00 C ATOM 140 O PRO A 10 -7.306 9.102 -2.352 1.00 1.00 O ATOM 141 CB PRO A 10 -6.585 11.090 0.129 1.00 1.00 C ATOM 142 CG PRO A 10 -7.475 12.262 0.556 1.00 1.00 C ATOM 143 CD PRO A 10 -7.111 13.325 -0.463 1.00 1.00 C ATOM 144 HA PRO A 10 -5.610 10.814 -1.835 1.00 1.00 H ATOM 145 HB2 PRO A 10 -6.922 10.115 0.535 1.00 1.00 H ATOM 146 HB3 PRO A 10 -5.564 11.302 0.493 1.00 1.00 H ATOM 147 HG2 PRO A 10 -8.546 11.982 0.452 1.00 1.00 H ATOM 148 HG3 PRO A 10 -7.283 12.591 1.599 1.00 1.00 H ATOM 149 HD2 PRO A 10 -7.947 14.042 -0.604 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.196 13.876 -0.149 1.00 1.00 H ATOM 151 N LYS A 11 -8.845 10.730 -2.155 1.00 1.00 N ATOM 152 CA LYS A 11 -9.957 9.880 -2.534 1.00 1.00 C ATOM 153 C LYS A 11 -9.833 9.346 -3.946 1.00 1.00 C ATOM 154 O LYS A 11 -10.251 8.232 -4.255 1.00 1.00 O ATOM 155 CB LYS A 11 -11.320 10.585 -2.296 1.00 1.00 C ATOM 156 CG LYS A 11 -12.571 9.684 -2.428 1.00 1.00 C ATOM 157 CD LYS A 11 -12.604 8.524 -1.407 1.00 1.00 C ATOM 158 CE LYS A 11 -13.789 7.555 -1.547 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.065 8.224 -1.201 1.00 1.00 N ATOM 160 H LYS A 11 -9.015 11.704 -1.965 1.00 1.00 H ATOM 161 HA LYS A 11 -9.886 9.019 -1.897 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.305 11.016 -1.269 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.406 11.441 -3.003 1.00 1.00 H ATOM 164 HG2 LYS A 11 -13.465 10.334 -2.298 1.00 1.00 H ATOM 165 HG3 LYS A 11 -12.601 9.269 -3.461 1.00 1.00 H ATOM 166 HD2 LYS A 11 -11.684 7.910 -1.553 1.00 1.00 H ATOM 167 HD3 LYS A 11 -12.555 8.933 -0.374 1.00 1.00 H ATOM 168 HE2 LYS A 11 -13.859 7.175 -2.588 1.00 1.00 H ATOM 169 HE3 LYS A 11 -13.657 6.692 -0.857 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -15.225 9.026 -1.843 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.022 8.574 -0.223 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -15.853 7.551 -1.287 1.00 0.00 H ATOM 173 N GLN A 12 -9.165 10.101 -4.837 1.00 1.00 N ATOM 174 CA GLN A 12 -8.909 9.654 -6.195 1.00 1.00 C ATOM 175 C GLN A 12 -7.893 8.526 -6.302 1.00 1.00 C ATOM 176 O GLN A 12 -7.729 7.926 -7.361 1.00 1.00 O ATOM 177 CB GLN A 12 -8.541 10.818 -7.147 1.00 1.00 C ATOM 178 CG GLN A 12 -7.090 11.354 -7.032 1.00 1.00 C ATOM 179 CD GLN A 12 -6.279 11.197 -8.325 1.00 1.00 C ATOM 180 OE1 GLN A 12 -5.759 12.169 -8.879 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.144 9.946 -8.814 1.00 1.00 N ATOM 182 H GLN A 12 -8.747 10.948 -4.523 1.00 1.00 H ATOM 183 HA GLN A 12 -9.831 9.230 -6.557 1.00 1.00 H ATOM 184 HB2 GLN A 12 -8.746 10.491 -8.193 1.00 1.00 H ATOM 185 HB3 GLN A 12 -9.246 11.659 -6.950 1.00 1.00 H ATOM 186 HG2 GLN A 12 -7.147 12.441 -6.820 1.00 1.00 H ATOM 187 HG3 GLN A 12 -6.535 10.877 -6.202 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.639 9.185 -8.388 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.618 9.823 -9.649 1.00 0.00 H ATOM 190 N CYS A 13 -7.186 8.188 -5.206 1.00 1.00 N ATOM 191 CA CYS A 13 -6.339 7.005 -5.181 1.00 1.00 C ATOM 192 C CYS A 13 -7.071 5.784 -4.628 1.00 1.00 C ATOM 193 O CYS A 13 -6.597 4.651 -4.710 1.00 1.00 O ATOM 194 CB CYS A 13 -5.062 7.304 -4.381 1.00 1.00 C ATOM 195 SG CYS A 13 -3.839 5.951 -4.457 1.00 1.00 S ATOM 196 H CYS A 13 -7.262 8.705 -4.342 1.00 1.00 H ATOM 197 HA CYS A 13 -6.029 6.755 -6.184 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.641 8.231 -4.810 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.336 7.540 -3.332 1.00 1.00 H ATOM 200 N LEU A 14 -8.293 5.963 -4.099 1.00 1.00 N ATOM 201 CA LEU A 14 -9.080 4.858 -3.574 1.00 1.00 C ATOM 202 C LEU A 14 -9.430 3.784 -4.624 1.00 1.00 C ATOM 203 O LEU A 14 -9.177 2.609 -4.354 1.00 1.00 O ATOM 204 CB LEU A 14 -10.322 5.388 -2.801 1.00 1.00 C ATOM 205 CG LEU A 14 -10.756 4.593 -1.544 1.00 1.00 C ATOM 206 CD1 LEU A 14 -11.151 3.138 -1.828 1.00 1.00 C ATOM 207 CD2 LEU A 14 -9.692 4.644 -0.437 1.00 1.00 C ATOM 208 H LEU A 14 -8.737 6.858 -4.138 1.00 1.00 H ATOM 209 HA LEU A 14 -8.442 4.364 -2.860 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.065 6.411 -2.446 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.183 5.487 -3.490 1.00 1.00 H ATOM 212 HG LEU A 14 -11.666 5.102 -1.141 1.00 1.00 H ATOM 213 HD11 LEU A 14 -10.253 2.540 -2.099 1.00 0.00 H ATOM 214 HD12 LEU A 14 -11.889 3.068 -2.651 1.00 0.00 H ATOM 215 HD13 LEU A 14 -11.580 2.671 -0.915 1.00 0.00 H ATOM 216 HD21 LEU A 14 -9.394 5.686 -0.205 1.00 0.00 H ATOM 217 HD22 LEU A 14 -8.790 4.069 -0.738 1.00 0.00 H ATOM 218 HD23 LEU A 14 -10.084 4.165 0.478 1.00 0.00 H ATOM 219 N PRO A 15 -9.953 4.060 -5.827 1.00 1.00 N ATOM 220 CA PRO A 15 -10.159 3.012 -6.821 1.00 1.00 C ATOM 221 C PRO A 15 -8.889 2.323 -7.344 1.00 1.00 C ATOM 222 O PRO A 15 -9.053 1.133 -7.602 1.00 1.00 O ATOM 223 CB PRO A 15 -11.029 3.668 -7.909 1.00 1.00 C ATOM 224 CG PRO A 15 -10.861 5.187 -7.745 1.00 1.00 C ATOM 225 CD PRO A 15 -10.347 5.387 -6.315 1.00 1.00 C ATOM 226 HA PRO A 15 -10.713 2.212 -6.348 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.771 3.323 -8.932 1.00 1.00 H ATOM 228 HB3 PRO A 15 -12.093 3.402 -7.714 1.00 1.00 H ATOM 229 HG2 PRO A 15 -10.093 5.548 -8.464 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.809 5.730 -7.931 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.458 6.054 -6.361 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.086 5.847 -5.629 1.00 1.00 H ATOM 233 N PRO A 16 -7.661 2.837 -7.528 1.00 1.00 N ATOM 234 CA PRO A 16 -6.508 1.976 -7.775 1.00 1.00 C ATOM 235 C PRO A 16 -6.107 1.183 -6.561 1.00 1.00 C ATOM 236 O PRO A 16 -5.689 0.035 -6.675 1.00 1.00 O ATOM 237 CB PRO A 16 -5.373 2.919 -8.208 1.00 1.00 C ATOM 238 CG PRO A 16 -5.868 4.340 -7.926 1.00 1.00 C ATOM 239 CD PRO A 16 -7.389 4.218 -7.908 1.00 1.00 C ATOM 240 HA PRO A 16 -6.755 1.259 -8.537 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.427 2.722 -7.659 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.208 2.787 -9.296 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.506 4.644 -6.920 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.511 5.075 -8.677 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.819 4.928 -7.176 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.812 4.397 -8.920 1.00 1.00 H ATOM 247 N CYS A 17 -6.214 1.752 -5.360 1.00 1.00 N ATOM 248 CA CYS A 17 -5.895 1.066 -4.129 1.00 1.00 C ATOM 249 C CYS A 17 -6.726 -0.170 -3.950 1.00 1.00 C ATOM 250 O CYS A 17 -6.244 -1.301 -3.916 1.00 1.00 O ATOM 251 CB CYS A 17 -6.060 1.964 -2.884 1.00 1.00 C ATOM 252 SG CYS A 17 -4.546 2.893 -2.570 1.00 1.00 S ATOM 253 H CYS A 17 -6.496 2.698 -5.304 1.00 1.00 H ATOM 254 HA CYS A 17 -4.876 0.776 -4.237 1.00 1.00 H ATOM 255 HB2 CYS A 17 -6.920 2.651 -3.028 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.270 1.363 -1.972 1.00 1.00 H ATOM 257 N LYS A 18 -8.039 0.015 -3.872 1.00 1.00 N ATOM 258 CA LYS A 18 -9.015 -1.044 -3.942 1.00 1.00 C ATOM 259 C LYS A 18 -9.191 -1.632 -5.343 1.00 1.00 C ATOM 260 O LYS A 18 -10.194 -2.269 -5.661 1.00 1.00 O ATOM 261 CB LYS A 18 -10.361 -0.675 -3.262 1.00 1.00 C ATOM 262 CG LYS A 18 -10.995 -1.770 -2.363 1.00 1.00 C ATOM 263 CD LYS A 18 -11.587 -3.015 -3.069 1.00 1.00 C ATOM 264 CE LYS A 18 -10.577 -4.153 -3.322 1.00 1.00 C ATOM 265 NZ LYS A 18 -10.694 -4.691 -4.695 1.00 1.00 N ATOM 266 H LYS A 18 -8.331 0.937 -4.139 1.00 1.00 H ATOM 267 HA LYS A 18 -8.571 -1.849 -3.352 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.146 0.177 -2.583 1.00 1.00 H ATOM 269 HB3 LYS A 18 -11.092 -0.307 -4.012 1.00 1.00 H ATOM 270 HG2 LYS A 18 -10.263 -2.089 -1.587 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.834 -1.275 -1.819 1.00 1.00 H ATOM 272 HD2 LYS A 18 -12.375 -3.435 -2.402 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.087 -2.673 -4.000 1.00 1.00 H ATOM 274 HE2 LYS A 18 -9.547 -3.748 -3.229 1.00 1.00 H ATOM 275 HE3 LYS A 18 -10.701 -4.982 -2.595 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.616 -3.852 -5.328 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.602 -5.159 -4.847 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -9.897 -5.318 -4.926 1.00 0.00 H ATOM 279 N ALA A 19 -8.220 -1.486 -6.256 1.00 1.00 N ATOM 280 CA ALA A 19 -8.155 -2.385 -7.391 1.00 1.00 C ATOM 281 C ALA A 19 -7.714 -3.745 -6.886 1.00 1.00 C ATOM 282 O ALA A 19 -8.466 -4.717 -6.778 1.00 1.00 O ATOM 283 CB ALA A 19 -7.179 -1.867 -8.464 1.00 1.00 C ATOM 284 H ALA A 19 -7.426 -0.893 -6.077 1.00 1.00 H ATOM 285 HA ALA A 19 -9.139 -2.488 -7.834 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.141 -1.777 -8.085 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.499 -0.855 -8.790 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.162 -2.539 -9.346 1.00 1.00 H ATOM 289 N GLN A 20 -6.437 -3.755 -6.492 1.00 1.00 N ATOM 290 CA GLN A 20 -5.609 -4.889 -6.275 1.00 1.00 C ATOM 291 C GLN A 20 -4.836 -4.850 -4.972 1.00 1.00 C ATOM 292 O GLN A 20 -4.375 -5.878 -4.491 1.00 1.00 O ATOM 293 CB GLN A 20 -4.622 -5.057 -7.460 1.00 1.00 C ATOM 294 CG GLN A 20 -3.577 -3.918 -7.584 1.00 1.00 C ATOM 295 CD GLN A 20 -2.719 -4.003 -8.848 1.00 1.00 C ATOM 296 OE1 GLN A 20 -2.646 -3.060 -9.632 1.00 1.00 O ATOM 297 NE2 GLN A 20 -2.030 -5.147 -9.048 1.00 1.00 N ATOM 298 H GLN A 20 -5.983 -2.892 -6.441 1.00 1.00 H ATOM 299 HA GLN A 20 -6.278 -5.697 -6.212 1.00 1.00 H ATOM 300 HB2 GLN A 20 -4.100 -6.034 -7.356 1.00 1.00 H ATOM 301 HB3 GLN A 20 -5.221 -5.097 -8.399 1.00 1.00 H ATOM 302 HG2 GLN A 20 -4.086 -2.930 -7.624 1.00 1.00 H ATOM 303 HG3 GLN A 20 -2.892 -3.914 -6.712 1.00 1.00 H ATOM 304 HE21 GLN A 20 -2.109 -5.894 -8.399 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.481 -5.195 -9.877 1.00 0.00 H ATOM 306 N PHE A 21 -4.635 -3.665 -4.363 1.00 1.00 N ATOM 307 CA PHE A 21 -3.669 -3.503 -3.314 1.00 1.00 C ATOM 308 C PHE A 21 -4.194 -3.796 -1.923 1.00 1.00 C ATOM 309 O PHE A 21 -3.403 -4.007 -1.012 1.00 1.00 O ATOM 310 CB PHE A 21 -3.119 -2.062 -3.385 1.00 1.00 C ATOM 311 CG PHE A 21 -2.232 -1.884 -4.586 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.076 -2.670 -4.744 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.548 -0.941 -5.576 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.256 -2.519 -5.869 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.738 -0.794 -6.708 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.589 -1.580 -6.852 1.00 1.00 C ATOM 317 H PHE A 21 -5.044 -2.793 -4.626 1.00 1.00 H ATOM 318 HA PHE A 21 -2.864 -4.214 -3.455 1.00 1.00 H ATOM 319 HB2 PHE A 21 -3.943 -1.323 -3.421 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.527 -1.850 -2.493 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.828 -3.416 -4.003 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.440 -0.341 -5.482 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.608 -3.145 -5.998 1.00 1.00 H ATOM 324 HE2 PHE A 21 -2.014 -0.096 -7.483 1.00 1.00 H ATOM 325 HZ PHE A 21 0.011 -1.481 -7.740 1.00 1.00 H ATOM 326 N GLY A 22 -5.521 -3.842 -1.703 1.00 1.00 N ATOM 327 CA GLY A 22 -6.015 -4.396 -0.451 1.00 1.00 C ATOM 328 C GLY A 22 -7.469 -4.736 -0.542 1.00 1.00 C ATOM 329 O GLY A 22 -8.093 -4.534 -1.578 1.00 1.00 O ATOM 330 H GLY A 22 -6.195 -3.587 -2.399 1.00 1.00 H ATOM 331 HA2 GLY A 22 -5.495 -5.322 -0.277 1.00 1.00 H ATOM 332 HA3 GLY A 22 -5.889 -3.657 0.317 1.00 1.00 H ATOM 333 N ILE A 23 -8.053 -5.281 0.529 1.00 1.00 N ATOM 334 CA ILE A 23 -9.449 -5.703 0.575 1.00 1.00 C ATOM 335 C ILE A 23 -10.411 -4.540 0.584 1.00 1.00 C ATOM 336 O ILE A 23 -11.310 -4.426 -0.235 1.00 1.00 O ATOM 337 CB ILE A 23 -9.728 -6.668 1.712 1.00 1.00 C ATOM 338 CG1 ILE A 23 -8.804 -7.909 1.621 1.00 1.00 C ATOM 339 CG2 ILE A 23 -11.224 -7.069 1.752 1.00 1.00 C ATOM 340 CD1 ILE A 23 -8.889 -8.830 2.846 1.00 1.00 C ATOM 341 H ILE A 23 -7.569 -5.353 1.400 1.00 1.00 H ATOM 342 HA ILE A 23 -9.664 -6.240 -0.299 1.00 1.00 H ATOM 343 HB ILE A 23 -9.475 -6.124 2.633 1.00 1.00 H ATOM 344 HG12 ILE A 23 -9.059 -8.484 0.704 1.00 0.00 H ATOM 345 HG13 ILE A 23 -7.746 -7.581 1.526 1.00 0.00 H ATOM 346 HG21 ILE A 23 -11.521 -7.564 0.805 1.00 0.00 H ATOM 347 HG22 ILE A 23 -11.882 -6.189 1.916 1.00 0.00 H ATOM 348 HG23 ILE A 23 -11.415 -7.772 2.590 1.00 0.00 H ATOM 349 HD11 ILE A 23 -9.896 -9.290 2.934 1.00 0.00 H ATOM 350 HD12 ILE A 23 -8.679 -8.259 3.776 1.00 0.00 H ATOM 351 HD13 ILE A 23 -8.143 -9.650 2.766 1.00 0.00 H ATOM 352 N ARG A 24 -10.228 -3.648 1.558 1.00 1.00 N ATOM 353 CA ARG A 24 -11.077 -2.511 1.822 1.00 1.00 C ATOM 354 C ARG A 24 -10.199 -1.266 1.758 1.00 1.00 C ATOM 355 O ARG A 24 -10.495 -0.202 2.291 1.00 1.00 O ATOM 356 CB ARG A 24 -11.752 -2.887 3.164 1.00 1.00 C ATOM 357 CG ARG A 24 -12.226 -1.801 4.152 1.00 1.00 C ATOM 358 CD ARG A 24 -11.197 -1.150 5.108 1.00 1.00 C ATOM 359 NE ARG A 24 -10.122 -2.134 5.438 1.00 1.00 N ATOM 360 CZ ARG A 24 -10.272 -3.243 6.163 1.00 1.00 C ATOM 361 NH1 ARG A 24 -11.083 -3.304 7.204 1.00 1.00 N ATOM 362 NH2 ARG A 24 -9.601 -4.330 5.813 1.00 1.00 N ATOM 363 H ARG A 24 -9.500 -3.799 2.241 1.00 1.00 H ATOM 364 HA ARG A 24 -11.826 -2.392 1.051 1.00 1.00 H ATOM 365 HB2 ARG A 24 -12.641 -3.493 2.879 1.00 1.00 H ATOM 366 HB3 ARG A 24 -11.094 -3.607 3.690 1.00 1.00 H ATOM 367 HG2 ARG A 24 -12.722 -1.002 3.558 1.00 1.00 H ATOM 368 HG3 ARG A 24 -12.982 -2.306 4.787 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.702 -0.285 4.612 1.00 1.00 H ATOM 370 HD3 ARG A 24 -11.683 -0.770 6.032 1.00 1.00 H ATOM 371 HE ARG A 24 -9.318 -2.151 4.798 1.00 1.00 H ATOM 372 HH11 ARG A 24 -11.600 -2.490 7.416 1.00 0.00 H ATOM 373 HH12 ARG A 24 -11.221 -4.198 7.608 1.00 0.00 H ATOM 374 HH21 ARG A 24 -9.029 -4.231 4.975 1.00 0.00 H ATOM 375 HH22 ARG A 24 -9.202 -4.892 6.543 1.00 0.00 H ATOM 376 N ALA A 25 -9.104 -1.427 0.995 1.00 1.00 N ATOM 377 CA ALA A 25 -7.893 -0.621 0.955 1.00 1.00 C ATOM 378 C ALA A 25 -8.005 0.882 1.061 1.00 1.00 C ATOM 379 O ALA A 25 -8.905 1.527 0.519 1.00 1.00 O ATOM 380 CB ALA A 25 -7.136 -0.909 -0.344 1.00 1.00 C ATOM 381 H ALA A 25 -9.061 -2.332 0.586 1.00 1.00 H ATOM 382 HA ALA A 25 -7.295 -0.945 1.794 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.688 -0.472 -1.203 1.00 1.00 H ATOM 384 HB2 ALA A 25 -7.071 -1.995 -0.513 1.00 1.00 H ATOM 385 HB3 ALA A 25 -6.110 -0.488 -0.319 1.00 1.00 H ATOM 386 N GLY A 26 -7.020 1.504 1.745 1.00 1.00 N ATOM 387 CA GLY A 26 -7.071 2.919 2.030 1.00 1.00 C ATOM 388 C GLY A 26 -6.088 3.603 1.167 1.00 1.00 C ATOM 389 O GLY A 26 -5.179 3.000 0.609 1.00 1.00 O ATOM 390 H GLY A 26 -6.163 1.029 1.966 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.048 3.302 1.799 1.00 1.00 H ATOM 392 HA3 GLY A 26 -6.780 3.103 3.049 1.00 1.00 H ATOM 393 N ALA A 27 -6.221 4.912 1.042 1.00 1.00 N ATOM 394 CA ALA A 27 -5.427 5.639 0.106 1.00 1.00 C ATOM 395 C ALA A 27 -5.271 7.036 0.627 1.00 1.00 C ATOM 396 O ALA A 27 -6.247 7.698 0.982 1.00 1.00 O ATOM 397 CB ALA A 27 -6.140 5.663 -1.243 1.00 1.00 C ATOM 398 H ALA A 27 -6.905 5.414 1.557 1.00 1.00 H ATOM 399 HA ALA A 27 -4.439 5.196 0.036 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.045 6.306 -1.224 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.460 4.638 -1.520 1.00 1.00 H ATOM 402 HB3 ALA A 27 -5.447 6.021 -2.023 1.00 1.00 H ATOM 403 N LYS A 28 -4.031 7.517 0.740 1.00 1.00 N ATOM 404 CA LYS A 28 -3.829 8.816 1.321 1.00 1.00 C ATOM 405 C LYS A 28 -2.688 9.471 0.587 1.00 1.00 C ATOM 406 O LYS A 28 -1.825 8.814 0.021 1.00 1.00 O ATOM 407 CB LYS A 28 -3.727 8.662 2.864 1.00 1.00 C ATOM 408 CG LYS A 28 -2.916 9.673 3.684 1.00 1.00 C ATOM 409 CD LYS A 28 -1.418 9.326 3.678 1.00 1.00 C ATOM 410 CE LYS A 28 -0.614 9.884 4.853 1.00 1.00 C ATOM 411 NZ LYS A 28 -1.044 9.215 6.102 1.00 1.00 N ATOM 412 H LYS A 28 -3.212 6.975 0.511 1.00 1.00 H ATOM 413 HA LYS A 28 -4.677 9.446 1.116 1.00 1.00 H ATOM 414 HB2 LYS A 28 -4.778 8.663 3.241 1.00 1.00 H ATOM 415 HB3 LYS A 28 -3.341 7.641 3.074 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.090 10.714 3.331 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.311 9.613 4.723 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.307 8.221 3.660 1.00 1.00 H ATOM 419 HD3 LYS A 28 -0.987 9.668 2.714 1.00 1.00 H ATOM 420 HE2 LYS A 28 0.462 9.684 4.711 1.00 1.00 H ATOM 421 HE3 LYS A 28 -0.773 10.980 4.957 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -0.919 8.177 6.010 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -2.051 9.405 6.268 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -0.492 9.554 6.914 1.00 0.00 H ATOM 425 N CYS A 29 -2.695 10.808 0.513 1.00 1.00 N ATOM 426 CA CYS A 29 -1.744 11.560 -0.269 1.00 1.00 C ATOM 427 C CYS A 29 -0.584 12.061 0.570 1.00 1.00 C ATOM 428 O CYS A 29 -0.766 12.500 1.703 1.00 1.00 O ATOM 429 CB CYS A 29 -2.447 12.764 -0.945 1.00 1.00 C ATOM 430 SG CYS A 29 -1.476 13.442 -2.323 1.00 1.00 S ATOM 431 H CYS A 29 -3.394 11.323 0.993 1.00 1.00 H ATOM 432 HA CYS A 29 -1.337 10.920 -1.042 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.428 12.420 -1.340 1.00 1.00 H ATOM 434 HB3 CYS A 29 -2.656 13.554 -0.192 1.00 1.00 H ATOM 435 N MET A 30 0.640 12.009 0.035 1.00 1.00 N ATOM 436 CA MET A 30 1.790 12.693 0.580 1.00 1.00 C ATOM 437 C MET A 30 2.778 12.871 -0.544 1.00 1.00 C ATOM 438 O MET A 30 2.841 12.045 -1.445 1.00 1.00 O ATOM 439 CB MET A 30 2.404 11.877 1.733 1.00 1.00 C ATOM 440 CG MET A 30 3.525 12.553 2.549 1.00 1.00 C ATOM 441 SD MET A 30 5.196 12.257 1.898 1.00 1.00 S ATOM 442 CE MET A 30 6.041 13.229 3.176 1.00 1.00 C ATOM 443 H MET A 30 0.797 11.523 -0.817 1.00 1.00 H ATOM 444 HA MET A 30 1.487 13.674 0.927 1.00 1.00 H ATOM 445 HB2 MET A 30 1.556 11.666 2.415 1.00 1.00 H ATOM 446 HB3 MET A 30 2.766 10.912 1.329 1.00 1.00 H ATOM 447 HG2 MET A 30 3.319 13.642 2.639 1.00 1.00 H ATOM 448 HG3 MET A 30 3.487 12.140 3.583 1.00 1.00 H ATOM 449 HE1 MET A 30 5.853 12.817 4.191 1.00 1.00 H ATOM 450 HE2 MET A 30 5.708 14.289 3.171 1.00 1.00 H ATOM 451 HE3 MET A 30 7.142 13.223 3.014 1.00 1.00 H ATOM 452 N ASN A 31 3.526 13.984 -0.580 1.00 1.00 N ATOM 453 CA ASN A 31 4.436 14.380 -1.646 1.00 1.00 C ATOM 454 C ASN A 31 3.737 14.616 -2.983 1.00 1.00 C ATOM 455 O ASN A 31 4.325 14.587 -4.058 1.00 1.00 O ATOM 456 CB ASN A 31 5.754 13.539 -1.689 1.00 1.00 C ATOM 457 CG ASN A 31 5.725 12.220 -2.471 1.00 1.00 C ATOM 458 OD1 ASN A 31 5.486 11.125 -1.956 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.021 12.301 -3.786 1.00 1.00 N ATOM 460 H ASN A 31 3.458 14.620 0.162 1.00 1.00 H ATOM 461 HA ASN A 31 4.756 15.370 -1.354 1.00 1.00 H ATOM 462 HB2 ASN A 31 6.540 14.191 -2.112 1.00 1.00 H ATOM 463 HB3 ASN A 31 6.063 13.301 -0.651 1.00 1.00 H ATOM 464 HD21 ASN A 31 6.019 13.201 -4.223 1.00 0.00 H ATOM 465 HD22 ASN A 31 6.158 11.454 -4.287 1.00 0.00 H ATOM 466 N GLY A 32 2.416 14.848 -2.900 1.00 1.00 N ATOM 467 CA GLY A 32 1.526 14.969 -4.054 1.00 1.00 C ATOM 468 C GLY A 32 1.160 13.656 -4.709 1.00 1.00 C ATOM 469 O GLY A 32 0.561 13.633 -5.783 1.00 1.00 O ATOM 470 H GLY A 32 2.051 14.929 -1.973 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.604 15.417 -3.712 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.019 15.569 -4.807 1.00 1.00 H ATOM 473 N LYS A 33 1.499 12.507 -4.092 1.00 1.00 N ATOM 474 CA LYS A 33 1.378 11.215 -4.701 1.00 1.00 C ATOM 475 C LYS A 33 0.899 10.235 -3.636 1.00 1.00 C ATOM 476 O LYS A 33 0.989 10.465 -2.428 1.00 1.00 O ATOM 477 CB LYS A 33 2.769 10.856 -5.292 1.00 1.00 C ATOM 478 CG LYS A 33 2.876 9.535 -6.064 1.00 1.00 C ATOM 479 CD LYS A 33 4.234 9.367 -6.776 1.00 1.00 C ATOM 480 CE LYS A 33 4.358 10.140 -8.102 1.00 1.00 C ATOM 481 NZ LYS A 33 5.541 9.691 -8.856 1.00 1.00 N ATOM 482 H LYS A 33 1.909 12.463 -3.185 1.00 1.00 H ATOM 483 HA LYS A 33 0.610 11.251 -5.465 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.038 11.687 -5.987 1.00 1.00 H ATOM 485 HB3 LYS A 33 3.521 10.871 -4.474 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.750 8.686 -5.352 1.00 1.00 H ATOM 487 HG3 LYS A 33 2.061 9.458 -6.817 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.064 9.639 -6.090 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.340 8.278 -6.997 1.00 1.00 H ATOM 490 HE2 LYS A 33 3.465 9.919 -8.733 1.00 1.00 H ATOM 491 HE3 LYS A 33 4.426 11.236 -7.940 1.00 1.00 H ATOM 492 HZ1 LYS A 33 5.694 8.661 -8.627 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.418 10.213 -8.745 1.00 1.00 H ATOM 494 HZ3 LYS A 33 5.291 9.546 -9.871 1.00 0.00 H ATOM 495 N CYS A 34 0.318 9.109 -4.041 1.00 1.00 N ATOM 496 CA CYS A 34 -0.364 8.221 -3.125 1.00 1.00 C ATOM 497 C CYS A 34 0.511 7.457 -2.148 1.00 1.00 C ATOM 498 O CYS A 34 1.720 7.296 -2.317 1.00 1.00 O ATOM 499 CB CYS A 34 -1.247 7.239 -3.917 1.00 1.00 C ATOM 500 SG CYS A 34 -2.550 6.396 -2.978 1.00 1.00 S ATOM 501 H CYS A 34 0.240 8.939 -5.024 1.00 1.00 H ATOM 502 HA CYS A 34 -1.025 8.836 -2.531 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.749 7.839 -4.705 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.599 6.486 -4.412 1.00 1.00 H ATOM 505 N LYS A 35 -0.117 7.004 -1.062 1.00 1.00 N ATOM 506 CA LYS A 35 0.386 6.242 0.027 1.00 1.00 C ATOM 507 C LYS A 35 -0.788 5.355 0.359 1.00 1.00 C ATOM 508 O LYS A 35 -1.716 5.722 1.076 1.00 1.00 O ATOM 509 CB LYS A 35 0.809 7.105 1.247 1.00 1.00 C ATOM 510 CG LYS A 35 1.851 8.200 0.938 1.00 1.00 C ATOM 511 CD LYS A 35 3.216 7.655 0.476 1.00 1.00 C ATOM 512 CE LYS A 35 4.158 8.700 -0.137 1.00 1.00 C ATOM 513 NZ LYS A 35 3.595 9.259 -1.387 1.00 1.00 N ATOM 514 H LYS A 35 -1.102 7.172 -0.973 1.00 1.00 H ATOM 515 HA LYS A 35 1.189 5.623 -0.322 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.089 7.614 1.642 1.00 1.00 H ATOM 517 HB3 LYS A 35 1.199 6.438 2.047 1.00 1.00 H ATOM 518 HG2 LYS A 35 1.414 8.865 0.158 1.00 1.00 H ATOM 519 HG3 LYS A 35 2.002 8.816 1.852 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.728 7.194 1.352 1.00 1.00 H ATOM 521 HD3 LYS A 35 3.070 6.842 -0.260 1.00 1.00 H ATOM 522 HE2 LYS A 35 4.350 9.536 0.557 1.00 1.00 H ATOM 523 HE3 LYS A 35 5.132 8.222 -0.391 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.785 9.887 -1.212 1.00 1.00 H ATOM 525 HZ2 LYS A 35 3.272 8.495 -2.021 1.00 1.00 H ATOM 526 HZ3 LYS A 35 4.332 9.858 -1.839 1.00 0.00 H ATOM 527 N CYS A 36 -0.804 4.196 -0.285 1.00 1.00 N ATOM 528 CA CYS A 36 -1.855 3.201 -0.251 1.00 1.00 C ATOM 529 C CYS A 36 -1.741 2.259 0.935 1.00 1.00 C ATOM 530 O CYS A 36 -0.677 1.688 1.199 1.00 1.00 O ATOM 531 CB CYS A 36 -1.814 2.413 -1.570 1.00 1.00 C ATOM 532 SG CYS A 36 -3.297 1.443 -1.919 1.00 1.00 S ATOM 533 H CYS A 36 -0.053 4.041 -0.912 1.00 1.00 H ATOM 534 HA CYS A 36 -2.806 3.686 -0.224 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.679 3.138 -2.403 1.00 1.00 H ATOM 536 HB3 CYS A 36 -0.930 1.765 -1.546 1.00 1.00 H ATOM 537 N TYR A 37 -2.832 2.050 1.693 1.00 1.00 N ATOM 538 CA TYR A 37 -2.840 1.280 2.909 1.00 1.00 C ATOM 539 C TYR A 37 -3.439 -0.057 2.556 1.00 1.00 C ATOM 540 O TYR A 37 -4.637 -0.110 2.277 1.00 1.00 O ATOM 541 CB TYR A 37 -3.728 1.958 3.978 1.00 1.00 C ATOM 542 CG TYR A 37 -3.017 3.163 4.561 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.855 4.356 3.837 1.00 1.00 C ATOM 544 CD2 TYR A 37 -2.435 3.065 5.836 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.087 5.405 4.359 1.00 1.00 C ATOM 546 CE2 TYR A 37 -1.688 4.125 6.370 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.508 5.299 5.627 1.00 1.00 C ATOM 548 OH TYR A 37 -0.711 6.336 6.164 1.00 1.00 O ATOM 549 H TYR A 37 -3.757 2.369 1.433 1.00 1.00 H ATOM 550 HA TYR A 37 -1.842 1.172 3.301 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.704 2.249 3.537 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.945 1.234 4.789 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.290 4.452 2.853 1.00 1.00 H ATOM 554 HD2 TYR A 37 -2.548 2.153 6.405 1.00 1.00 H ATOM 555 HE1 TYR A 37 -1.917 6.273 3.751 1.00 1.00 H ATOM 556 HE2 TYR A 37 -1.248 4.016 7.351 1.00 1.00 H ATOM 557 HH TYR A 37 -0.220 5.912 6.881 1.00 1.00 H ATOM 558 N PRO A 38 -2.685 -1.148 2.485 1.00 1.00 N ATOM 559 CA PRO A 38 -3.172 -2.376 1.882 1.00 1.00 C ATOM 560 C PRO A 38 -3.952 -3.230 2.862 1.00 1.00 C ATOM 561 O PRO A 38 -3.537 -4.336 3.193 1.00 1.00 O ATOM 562 CB PRO A 38 -1.848 -3.042 1.459 1.00 1.00 C ATOM 563 CG PRO A 38 -0.870 -2.680 2.581 1.00 1.00 C ATOM 564 CD PRO A 38 -1.313 -1.273 2.987 1.00 1.00 C ATOM 565 HA PRO A 38 -3.858 -2.156 1.074 1.00 1.00 H ATOM 566 HB2 PRO A 38 -1.952 -4.139 1.313 1.00 1.00 H ATOM 567 HB3 PRO A 38 -1.525 -2.597 0.495 1.00 1.00 H ATOM 568 HG2 PRO A 38 -1.045 -3.377 3.435 1.00 1.00 H ATOM 569 HG3 PRO A 38 0.182 -2.749 2.279 1.00 1.00 H ATOM 570 HD2 PRO A 38 -1.299 -1.158 4.094 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.668 -0.504 2.514 1.00 1.00 H ATOM 572 N HIS A 39 -5.096 -2.731 3.332 1.00 1.00 N ATOM 573 CA HIS A 39 -5.959 -3.486 4.206 1.00 1.00 C ATOM 574 C HIS A 39 -7.436 -3.237 3.849 1.00 1.00 C ATOM 575 O HIS A 39 -8.167 -4.202 3.501 1.00 1.00 O ATOM 576 CB HIS A 39 -5.708 -3.087 5.680 1.00 1.00 C ATOM 577 CG HIS A 39 -6.491 -3.889 6.686 1.00 1.00 C ATOM 578 ND1 HIS A 39 -6.905 -3.384 7.900 1.00 1.00 N ATOM 579 CD2 HIS A 39 -6.966 -5.163 6.633 1.00 1.00 C ATOM 580 CE1 HIS A 39 -7.625 -4.353 8.512 1.00 1.00 C ATOM 581 NE2 HIS A 39 -7.715 -5.438 7.770 1.00 1.00 N ATOM 582 OXT HIS A 39 -7.902 -2.081 3.979 1.00 1.00 O ATOM 583 H HIS A 39 -5.367 -1.797 3.098 1.00 1.00 H ATOM 584 HA HIS A 39 -5.776 -4.540 4.067 1.00 1.00 H ATOM 585 HB2 HIS A 39 -4.626 -3.206 5.892 1.00 1.00 H ATOM 586 HB3 HIS A 39 -5.964 -2.010 5.793 1.00 1.00 H ATOM 587 HD1 HIS A 39 -6.688 -2.477 8.258 1.00 1.00 H ATOM 588 HD2 HIS A 39 -6.857 -5.908 5.853 1.00 1.00 H ATOM 589 HE1 HIS A 39 -8.058 -4.240 9.509 1.00 1.00 H TER 590 HIS A 39