HETATM 1 C4 2KT A 1 0.772 13.364 22.563 1.00 54.20 C HETATM 2 C3 2KT A 1 -0.110 12.448 22.777 1.00 62.32 C HETATM 3 C2 2KT A 1 -1.267 12.721 22.323 1.00 20.05 C HETATM 4 O3 2KT A 1 -1.994 13.550 22.876 1.00 74.01 O HETATM 5 C1 2KT A 1 -1.719 12.103 21.224 1.00 42.20 C HETATM 6 O1 2KT A 1 -0.998 11.251 20.704 1.00 73.12 O HETATM 7 H41 2KT A 1 0.713 14.237 23.047 1.00 11.13 H HETATM 8 H42 2KT A 1 1.737 13.183 22.749 1.00 21.44 H HETATM 9 H43 2KT A 1 0.890 13.739 21.643 1.00 2.15 H HETATM 10 H31 2KT A 1 0.415 11.692 22.385 1.00 32.45 H HETATM 11 H32 2KT A 1 0.004 12.195 23.738 1.00 71.44 H ATOM 12 N ILE A 2 -2.913 12.433 20.744 1.00 72.51 N ATOM 13 CA ILE A 2 -3.458 11.797 19.550 1.00 2.43 C ATOM 14 C ILE A 2 -2.780 12.324 18.290 1.00 71.22 C ATOM 15 O ILE A 2 -2.807 13.524 18.016 1.00 40.43 O ATOM 16 CB ILE A 2 -4.977 12.024 19.436 1.00 61.35 C ATOM 17 CG1 ILE A 2 -5.321 13.484 19.734 1.00 0.41 C ATOM 18 CG2 ILE A 2 -5.724 11.094 20.380 1.00 3.13 C ATOM 19 CD1 ILE A 2 -5.651 13.742 21.188 1.00 42.53 C ATOM 20 H ILE A 2 -3.440 13.119 21.203 1.00 52.22 H ATOM 21 HA ILE A 2 -3.277 10.735 19.627 1.00 70.14 H ATOM 22 HB ILE A 2 -5.278 11.789 18.426 1.00 40.50 H ATOM 23 HG12 ILE A 2 -4.481 14.107 19.470 1.00 61.02 H ATOM 24 HG13 ILE A 2 -6.178 13.773 19.142 1.00 22.43 H ATOM 25 HG21 ILE A 2 -5.094 10.858 21.225 1.00 22.13 H ATOM 26 HG22 ILE A 2 -6.623 11.581 20.728 1.00 64.03 H ATOM 27 HG23 ILE A 2 -5.984 10.185 19.860 1.00 32.20 H ATOM 28 HD11 ILE A 2 -5.231 12.957 21.798 1.00 64.53 H ATOM 29 HD12 ILE A 2 -5.237 14.693 21.488 1.00 0.11 H ATOM 30 HD13 ILE A 2 -6.724 13.761 21.315 1.00 22.13 H HETATM 31 N DBB A 3 -2.179 11.423 17.531 1.00 21.30 N HETATM 32 CA DBB A 3 -1.489 11.788 16.305 1.00 11.13 C HETATM 33 C DBB A 3 -0.258 10.925 16.102 1.00 42.01 C HETATM 34 O DBB A 3 0.027 10.488 14.986 1.00 51.20 O HETATM 35 CB DBB A 3 -2.424 11.650 15.085 1.00 23.22 C HETATM 36 CG DBB A 3 -3.715 12.418 15.367 1.00 5.34 C HETATM 37 H DBB A 3 -2.195 10.475 17.809 1.00 44.24 H HETATM 38 HA DBB A 3 -1.184 12.821 16.385 1.00 72.51 H HETATM 39 HB2 DBB A 3 -2.673 10.599 14.995 1.00 21.10 H HETATM 40 HG1 DBB A 3 -4.369 11.810 15.971 1.00 25.32 H HETATM 41 HG2 DBB A 3 -4.201 12.660 14.435 1.00 1.55 H HETATM 42 HG3 DBB A 3 -3.475 13.328 15.900 1.00 32.31 H ATOM 43 N LEU A 4 0.485 10.695 17.179 1.00 35.32 N ATOM 44 CA LEU A 4 1.704 9.897 17.112 1.00 42.33 C ATOM 45 C LEU A 4 1.601 8.836 16.021 1.00 45.33 C ATOM 46 O LEU A 4 0.613 8.098 15.968 1.00 15.05 O ATOM 47 CB LEU A 4 1.977 9.232 18.462 1.00 45.12 C ATOM 48 CG LEU A 4 2.751 10.072 19.479 1.00 33.45 C ATOM 49 CD1 LEU A 4 2.057 10.043 20.832 1.00 15.33 C ATOM 50 CD2 LEU A 4 4.184 9.574 19.603 1.00 75.04 C ATOM 51 H LEU A 4 0.207 11.069 18.041 1.00 52.12 H ATOM 52 HA LEU A 4 2.522 10.562 16.875 1.00 72.20 H ATOM 53 HB2 LEU A 4 1.027 8.973 18.901 1.00 15.44 H ATOM 54 HB3 LEU A 4 2.544 8.330 18.277 1.00 52.34 H ATOM 55 HG LEU A 4 2.780 11.098 19.141 1.00 2.45 H ATOM 56 HD11 LEU A 4 0.991 10.155 20.693 1.00 64.43 H ATOM 57 HD12 LEU A 4 2.259 9.103 21.321 1.00 21.51 H ATOM 58 HD13 LEU A 4 2.426 10.854 21.443 1.00 13.21 H ATOM 59 HD21 LEU A 4 4.210 8.508 19.433 1.00 74.32 H ATOM 60 HD22 LEU A 4 4.801 10.071 18.870 1.00 63.13 H ATOM 61 HD23 LEU A 4 4.555 9.790 20.594 1.00 64.40 H HETATM 62 N DHA A 5 2.621 8.771 15.167 1.00 74.11 N HETATM 63 CA DHA A 5 2.637 7.853 14.149 1.00 34.32 C HETATM 64 CB DHA A 5 2.540 6.547 14.424 1.00 32.43 C HETATM 65 C DHA A 5 2.791 8.282 12.813 1.00 51.23 C HETATM 66 O DHA A 5 3.817 8.861 12.442 1.00 44.42 O HETATM 67 H DHA A 5 3.345 9.410 15.313 1.00 34.41 H HETATM 68 HB1 DHA A 5 2.432 6.214 15.447 1.00 51.51 H HETATM 69 HB2 DHA A 5 2.602 5.824 13.632 1.00 75.54 H HETATM 70 N DBU A 6 1.734 8.102 12.029 1.00 21.32 N HETATM 71 CA DBU A 6 1.771 8.540 10.739 1.00 14.52 C HETATM 72 CB DBU A 6 2.532 7.914 9.828 1.00 0.22 C HETATM 73 CG DBU A 6 3.341 6.723 10.250 1.00 21.23 C HETATM 74 C DBU A 6 0.945 9.750 10.339 1.00 13.35 C HETATM 75 O DBU A 6 1.101 10.299 9.248 1.00 4.44 O HETATM 76 H DBU A 6 0.969 7.628 12.423 1.00 52.24 H HETATM 77 HB DBU A 6 2.552 8.264 8.806 1.00 64.24 H HETATM 78 HG1 DBU A 6 2.854 6.231 11.077 1.00 74.32 H HETATM 79 HG2 DBU A 6 4.322 7.043 10.561 1.00 54.31 H HETATM 80 HG3 DBU A 6 3.427 6.040 9.417 1.00 71.34 H ATOM 81 N CYS A 7 0.035 10.145 11.223 1.00 14.43 N ATOM 82 CA CYS A 7 -0.853 11.271 10.957 1.00 4.20 C ATOM 83 C CYS A 7 -0.093 12.593 11.036 1.00 73.53 C ATOM 84 O CYS A 7 -0.265 13.470 10.190 1.00 12.35 O ATOM 85 CB CYS A 7 -2.015 11.278 11.952 1.00 2.20 C ATOM 86 SG CYS A 7 -1.659 12.163 13.504 1.00 14.31 S ATOM 87 H CYS A 7 -0.043 9.668 12.077 1.00 61.45 H ATOM 88 HA CYS A 7 -1.246 11.155 9.959 1.00 43.14 H ATOM 89 HB2 CYS A 7 -2.869 11.753 11.492 1.00 13.22 H ATOM 90 HB3 CYS A 7 -2.269 10.259 12.205 1.00 45.34 H ATOM 91 N ALA A 8 0.747 12.726 12.057 1.00 61.24 N ATOM 92 CA ALA A 8 1.534 13.938 12.245 1.00 64.03 C ATOM 93 C ALA A 8 2.653 14.031 11.213 1.00 4.51 C ATOM 94 O ALA A 8 3.327 15.056 11.106 1.00 4.40 O ATOM 95 CB ALA A 8 2.108 13.982 13.653 1.00 34.45 C ATOM 96 H ALA A 8 0.841 11.991 12.698 1.00 73.34 H ATOM 97 HA ALA A 8 0.875 14.786 12.124 1.00 25.02 H ATOM 98 HB1 ALA A 8 2.337 12.977 13.979 1.00 44.32 H ATOM 99 HB2 ALA A 8 3.009 14.577 13.657 1.00 75.30 H ATOM 100 HB3 ALA A 8 1.383 14.420 14.323 1.00 1.31 H ATOM 101 N ILE A 9 2.846 12.956 10.457 1.00 60.00 N ATOM 102 CA ILE A 9 3.883 12.918 9.434 1.00 65.12 C ATOM 103 C ILE A 9 3.319 13.283 8.065 1.00 62.41 C ATOM 104 O ILE A 9 3.913 14.069 7.326 1.00 62.45 O ATOM 105 CB ILE A 9 4.542 11.528 9.351 1.00 3.35 C ATOM 106 CG1 ILE A 9 5.071 11.109 10.724 1.00 25.54 C ATOM 107 CG2 ILE A 9 5.665 11.534 8.324 1.00 14.24 C ATOM 108 CD1 ILE A 9 6.046 9.953 10.669 1.00 70.11 C ATOM 109 H ILE A 9 2.277 12.170 10.590 1.00 74.12 H ATOM 110 HA ILE A 9 4.642 13.639 9.702 1.00 24.22 H ATOM 111 HB ILE A 9 3.796 10.819 9.029 1.00 15.01 H ATOM 112 HG12 ILE A 9 5.576 11.946 11.180 1.00 22.41 H ATOM 113 HG13 ILE A 9 4.240 10.813 11.347 1.00 34.52 H ATOM 114 HG21 ILE A 9 6.396 12.281 8.594 1.00 0.01 H ATOM 115 HG22 ILE A 9 6.135 10.562 8.299 1.00 13.13 H ATOM 116 HG23 ILE A 9 5.259 11.762 7.350 1.00 1.01 H ATOM 117 HD11 ILE A 9 5.697 9.222 9.954 1.00 73.23 H ATOM 118 HD12 ILE A 9 7.017 10.315 10.366 1.00 25.11 H ATOM 119 HD13 ILE A 9 6.119 9.495 11.644 1.00 52.51 H ATOM 120 N LEU A 10 2.168 12.708 7.734 1.00 41.13 N ATOM 121 CA LEU A 10 1.521 12.974 6.453 1.00 30.25 C ATOM 122 C LEU A 10 0.476 14.076 6.590 1.00 14.11 C ATOM 123 O LEU A 10 -0.555 14.061 5.915 1.00 13.44 O ATOM 124 CB LEU A 10 0.868 11.699 5.916 1.00 53.42 C ATOM 125 CG LEU A 10 0.782 11.580 4.394 1.00 64.32 C ATOM 126 CD1 LEU A 10 -0.201 10.489 3.998 1.00 13.34 C ATOM 127 CD2 LEU A 10 0.382 12.911 3.776 1.00 41.34 C ATOM 128 H LEU A 10 1.742 12.091 8.364 1.00 65.20 H ATOM 129 HA LEU A 10 2.281 13.299 5.759 1.00 3.43 H ATOM 130 HB2 LEU A 10 1.435 10.857 6.282 1.00 15.42 H ATOM 131 HB3 LEU A 10 -0.138 11.653 6.309 1.00 21.03 H ATOM 132 HG LEU A 10 1.754 11.308 4.005 1.00 4.33 H ATOM 133 HD11 LEU A 10 -0.976 10.415 4.747 1.00 31.10 H ATOM 134 HD12 LEU A 10 -0.644 10.733 3.045 1.00 73.22 H ATOM 135 HD13 LEU A 10 0.319 9.545 3.924 1.00 13.32 H ATOM 136 HD21 LEU A 10 0.947 13.707 4.238 1.00 14.13 H ATOM 137 HD22 LEU A 10 0.588 12.892 2.715 1.00 0.21 H ATOM 138 HD23 LEU A 10 -0.673 13.078 3.934 1.00 11.51 H HETATM 139 N DAL A 11 0.746 15.032 7.463 1.00 32.34 N HETATM 140 CA DAL A 11 -0.171 16.137 7.690 1.00 2.03 C HETATM 141 CB DAL A 11 0.235 16.901 8.947 1.00 54.33 C HETATM 142 C DAL A 11 -1.610 15.642 7.829 1.00 1.12 C HETATM 143 O DAL A 11 -1.867 14.439 7.876 1.00 21.02 O HETATM 144 H DAL A 11 1.583 14.996 7.977 1.00 63.24 H HETATM 145 HA DAL A 11 -0.107 16.800 6.842 1.00 43.25 H HETATM 146 HB1 DAL A 11 0.540 16.194 9.702 1.00 45.01 H HETATM 147 HB2 DAL A 11 -0.622 17.460 9.311 1.00 43.24 H ATOM 148 N LYS A 12 -2.545 16.584 7.899 1.00 62.33 N ATOM 149 CA LYS A 12 -3.958 16.251 8.036 1.00 43.03 C ATOM 150 C LYS A 12 -4.786 17.501 8.314 1.00 35.13 C ATOM 151 O LYS A 12 -4.285 18.510 8.810 1.00 24.25 O ATOM 152 CB LYS A 12 -4.156 15.233 9.161 1.00 14.10 C ATOM 153 CG LYS A 12 -3.363 15.552 10.417 1.00 54.04 C ATOM 154 CD LYS A 12 -3.766 14.653 11.574 1.00 50.33 C ATOM 155 CE LYS A 12 -3.516 15.326 12.915 1.00 75.01 C ATOM 156 NZ LYS A 12 -2.071 15.329 13.273 1.00 11.33 N ATOM 157 H LYS A 12 -2.278 17.526 7.856 1.00 44.33 H ATOM 158 HA LYS A 12 -4.288 15.815 7.105 1.00 43.00 H ATOM 159 HB2 LYS A 12 -5.204 15.201 9.420 1.00 13.35 H ATOM 160 HB3 LYS A 12 -3.852 14.259 8.806 1.00 34.34 H ATOM 161 HG2 LYS A 12 -2.312 15.410 10.214 1.00 73.04 H ATOM 162 HG3 LYS A 12 -3.543 16.581 10.693 1.00 43.52 H ATOM 163 HD2 LYS A 12 -4.818 14.422 11.490 1.00 4.20 H ATOM 164 HD3 LYS A 12 -3.190 13.740 11.526 1.00 21.11 H ATOM 165 HE2 LYS A 12 -3.868 16.345 12.863 1.00 61.03 H ATOM 166 HE3 LYS A 12 -4.067 14.794 13.677 1.00 4.22 H ATOM 167 HZ1 LYS A 12 -1.540 14.717 12.622 1.00 73.45 H ATOM 168 HZ2 LYS A 12 -1.690 16.295 13.213 1.00 61.23 H ATOM 169 HZ3 LYS A 12 -1.943 14.977 14.243 1.00 2.44 H ATOM 170 N PRO A 13 -6.086 17.435 7.990 1.00 72.31 N ATOM 171 CA PRO A 13 -7.012 18.552 8.199 1.00 71.15 C ATOM 172 C PRO A 13 -7.293 18.804 9.676 1.00 70.20 C ATOM 173 O PRO A 13 -7.290 17.876 10.486 1.00 23.11 O ATOM 174 CB PRO A 13 -8.286 18.096 7.482 1.00 23.43 C ATOM 175 CG PRO A 13 -8.213 16.608 7.491 1.00 21.32 C ATOM 176 CD PRO A 13 -6.752 16.264 7.395 1.00 72.12 C ATOM 177 HA PRO A 13 -6.647 19.461 7.743 1.00 64.52 H ATOM 178 HB2 PRO A 13 -9.152 18.453 8.021 1.00 72.02 H ATOM 179 HB3 PRO A 13 -8.295 18.484 6.475 1.00 14.11 H ATOM 180 HG2 PRO A 13 -8.628 16.225 8.411 1.00 13.21 H ATOM 181 HG3 PRO A 13 -8.748 16.209 6.642 1.00 51.31 H ATOM 182 HD2 PRO A 13 -6.537 15.369 7.960 1.00 50.20 H ATOM 183 HD3 PRO A 13 -6.461 16.139 6.362 1.00 13.32 H ATOM 184 N LEU A 14 -7.536 20.063 10.021 1.00 54.43 N ATOM 185 CA LEU A 14 -7.820 20.437 11.402 1.00 51.51 C ATOM 186 C LEU A 14 -9.086 19.750 11.903 1.00 30.22 C ATOM 187 O LEU A 14 -9.558 18.783 11.306 1.00 4.11 O ATOM 188 CB LEU A 14 -7.970 21.955 11.519 1.00 2.25 C ATOM 189 CG LEU A 14 -7.485 22.578 12.829 1.00 43.10 C ATOM 190 CD1 LEU A 14 -6.057 23.082 12.684 1.00 53.23 C ATOM 191 CD2 LEU A 14 -8.410 23.708 13.257 1.00 32.43 C ATOM 192 H LEU A 14 -7.525 20.759 9.331 1.00 33.01 H ATOM 193 HA LEU A 14 -6.987 20.118 12.010 1.00 64.15 H ATOM 194 HB2 LEU A 14 -7.412 22.406 10.713 1.00 73.22 H ATOM 195 HB3 LEU A 14 -9.018 22.193 11.407 1.00 32.01 H ATOM 196 HG LEU A 14 -7.495 21.824 13.604 1.00 5.32 H ATOM 197 HD11 LEU A 14 -5.755 23.013 11.649 1.00 25.44 H ATOM 198 HD12 LEU A 14 -6.004 24.111 13.006 1.00 54.13 H ATOM 199 HD13 LEU A 14 -5.399 22.479 13.292 1.00 11.43 H ATOM 200 HD21 LEU A 14 -9.394 23.543 12.844 1.00 31.02 H ATOM 201 HD22 LEU A 14 -8.471 23.733 14.336 1.00 52.52 H ATOM 202 HD23 LEU A 14 -8.020 24.648 12.896 1.00 14.05 H ATOM 203 N GLY A 15 -9.633 20.257 13.004 1.00 51.43 N ATOM 204 CA GLY A 15 -10.841 19.681 13.566 1.00 43.15 C ATOM 205 C GLY A 15 -10.726 19.435 15.057 1.00 53.31 C ATOM 206 O GLY A 15 -11.581 18.780 15.652 1.00 43.21 O ATOM 207 H GLY A 15 -9.213 21.030 13.438 1.00 72.53 H ATOM 208 HA2 GLY A 15 -11.666 20.354 13.384 1.00 24.32 H ATOM 209 HA3 GLY A 15 -11.040 18.741 13.072 1.00 15.20 H ATOM 210 N ASN A 16 -9.666 19.961 15.662 1.00 31.21 N ATOM 211 CA ASN A 16 -9.442 19.793 17.093 1.00 24.13 C ATOM 212 C ASN A 16 -8.529 20.890 17.633 1.00 23.42 C ATOM 213 O ASN A 16 -7.945 20.752 18.707 1.00 12.44 O ATOM 214 CB ASN A 16 -8.830 18.419 17.377 1.00 12.30 C ATOM 215 CG ASN A 16 -8.755 18.115 18.861 1.00 52.22 C ATOM 216 OD1 ASN A 16 -7.799 18.496 19.536 1.00 22.22 O ATOM 217 ND2 ASN A 16 -9.767 17.426 19.375 1.00 22.42 N ATOM 218 H ASN A 16 -9.019 20.473 15.134 1.00 40.50 H ATOM 219 HA ASN A 16 -10.398 19.861 17.589 1.00 73.51 H ATOM 220 HB2 ASN A 16 -9.434 17.659 16.904 1.00 60.44 H ATOM 221 HB3 ASN A 16 -7.831 18.385 16.970 1.00 40.21 H ATOM 222 HD21 ASN A 16 -10.495 17.155 18.777 1.00 2.21 H ATOM 223 HD22 ASN A 16 -9.744 17.216 20.332 1.00 32.31 H ATOM 224 N ASN A 17 -8.411 21.978 16.880 1.00 51.23 N ATOM 225 CA ASN A 17 -7.569 23.099 17.282 1.00 14.13 C ATOM 226 C ASN A 17 -6.207 22.611 17.765 1.00 70.51 C ATOM 227 O ASN A 17 -6.054 22.202 18.915 1.00 11.23 O ATOM 228 CB ASN A 17 -8.254 23.907 18.386 1.00 12.43 C ATOM 229 CG ASN A 17 -7.265 24.472 19.388 1.00 52.24 C ATOM 230 OD1 ASN A 17 -6.258 25.072 19.011 1.00 13.33 O ATOM 231 ND2 ASN A 17 -7.549 24.282 20.671 1.00 63.21 N ATOM 232 H ASN A 17 -8.902 22.029 16.033 1.00 44.12 H ATOM 233 HA ASN A 17 -7.427 23.733 16.420 1.00 20.11 H ATOM 234 HB2 ASN A 17 -8.794 24.730 17.940 1.00 70.22 H ATOM 235 HB3 ASN A 17 -8.948 23.270 18.913 1.00 14.33 H ATOM 236 HD21 ASN A 17 -8.369 23.794 20.897 1.00 45.41 H ATOM 237 HD22 ASN A 17 -6.927 24.637 21.340 1.00 44.15 H ATOM 238 N GLY A 18 -5.219 22.656 16.876 1.00 0.32 N ATOM 239 CA GLY A 18 -3.882 22.216 17.230 1.00 52.10 C ATOM 240 C GLY A 18 -3.338 21.182 16.264 1.00 4.42 C ATOM 241 O GLY A 18 -3.499 19.980 16.475 1.00 54.15 O ATOM 242 H GLY A 18 -5.399 22.992 15.973 1.00 34.40 H ATOM 243 HA2 GLY A 18 -3.223 23.071 17.235 1.00 0.33 H ATOM 244 HA3 GLY A 18 -3.907 21.787 18.221 1.00 13.41 H ATOM 245 N TYR A 19 -2.692 21.650 15.202 1.00 41.22 N ATOM 246 CA TYR A 19 -2.125 20.758 14.198 1.00 73.34 C ATOM 247 C TYR A 19 -1.175 19.751 14.838 1.00 64.11 C ATOM 248 O TYR A 19 -1.185 19.556 16.054 1.00 22.40 O ATOM 249 CB TYR A 19 -1.387 21.563 13.127 1.00 13.42 C ATOM 250 CG TYR A 19 -1.476 20.958 11.745 1.00 61.53 C ATOM 251 CD1 TYR A 19 -1.901 19.647 11.565 1.00 42.01 C ATOM 252 CD2 TYR A 19 -1.136 21.696 10.618 1.00 3.31 C ATOM 253 CE1 TYR A 19 -1.983 19.089 10.304 1.00 45.33 C ATOM 254 CE2 TYR A 19 -1.216 21.147 9.353 1.00 43.21 C ATOM 255 CZ TYR A 19 -1.639 19.843 9.201 1.00 52.40 C ATOM 256 OH TYR A 19 -1.721 19.292 7.943 1.00 64.12 O ATOM 257 H TYR A 19 -2.595 22.619 15.089 1.00 71.20 H ATOM 258 HA TYR A 19 -2.940 20.222 13.733 1.00 63.41 H ATOM 259 HB2 TYR A 19 -1.807 22.557 13.081 1.00 63.53 H ATOM 260 HB3 TYR A 19 -0.343 21.631 13.394 1.00 44.13 H ATOM 261 HD1 TYR A 19 -2.169 19.059 12.431 1.00 54.31 H ATOM 262 HD2 TYR A 19 -0.804 22.717 10.740 1.00 13.43 H ATOM 263 HE1 TYR A 19 -2.315 18.069 10.184 1.00 24.44 H ATOM 264 HE2 TYR A 19 -0.947 21.737 8.489 1.00 2.10 H ATOM 265 HH TYR A 19 -1.184 19.804 7.334 1.00 44.23 H ATOM 266 N LEU A 20 -0.353 19.114 14.011 1.00 40.34 N ATOM 267 CA LEU A 20 0.606 18.127 14.494 1.00 1.10 C ATOM 268 C LEU A 20 1.543 17.684 13.375 1.00 40.53 C ATOM 269 O LEU A 20 2.044 16.560 13.378 1.00 32.51 O ATOM 270 CB LEU A 20 -0.127 16.915 15.070 1.00 21.45 C ATOM 271 CG LEU A 20 0.264 16.507 16.491 1.00 11.15 C ATOM 272 CD1 LEU A 20 -0.466 15.238 16.903 1.00 71.13 C ATOM 273 CD2 LEU A 20 1.770 16.316 16.596 1.00 11.24 C ATOM 274 H LEU A 20 -0.391 19.312 13.052 1.00 53.11 H ATOM 275 HA LEU A 20 1.191 18.589 15.275 1.00 22.24 H ATOM 276 HB2 LEU A 20 -1.183 17.135 15.069 1.00 52.43 H ATOM 277 HB3 LEU A 20 0.064 16.073 14.419 1.00 4.34 H ATOM 278 HG LEU A 20 -0.023 17.293 17.176 1.00 11.24 H ATOM 279 HD11 LEU A 20 -1.307 15.077 16.244 1.00 21.03 H ATOM 280 HD12 LEU A 20 0.208 14.398 16.837 1.00 23.33 H ATOM 281 HD13 LEU A 20 -0.819 15.339 17.919 1.00 72.04 H ATOM 282 HD21 LEU A 20 2.270 17.224 16.292 1.00 11.52 H ATOM 283 HD22 LEU A 20 2.033 16.086 17.618 1.00 13.14 H ATOM 284 HD23 LEU A 20 2.075 15.504 15.954 1.00 24.21 H ATOM 285 N CYS A 21 1.778 18.577 12.419 1.00 54.22 N ATOM 286 CA CYS A 21 2.656 18.281 11.294 1.00 72.54 C ATOM 287 C CYS A 21 4.110 18.585 11.643 1.00 34.22 C ATOM 288 O CYS A 21 4.454 18.751 12.814 1.00 34.44 O ATOM 289 CB CYS A 21 2.235 19.089 10.065 1.00 43.04 C ATOM 290 SG CYS A 21 1.603 18.076 8.689 1.00 61.02 S ATOM 291 H CYS A 21 1.349 19.458 12.471 1.00 1.01 H ATOM 292 HA CYS A 21 2.565 17.229 11.070 1.00 71.41 H ATOM 293 HB2 CYS A 21 1.455 19.780 10.348 1.00 41.51 H ATOM 294 HB3 CYS A 21 3.087 19.645 9.700 1.00 34.32 H HETATM 295 N DBB A 22 4.952 18.656 10.626 1.00 54.22 N HETATM 296 CA DBB A 22 6.366 18.931 10.817 1.00 13.23 C HETATM 297 C DBB A 22 7.085 17.708 11.355 1.00 15.04 C HETATM 298 O DBB A 22 7.915 17.813 12.258 1.00 44.23 O HETATM 299 CB DBB A 22 7.024 19.377 9.495 1.00 60.33 C HETATM 300 CG DBB A 22 6.139 20.437 8.840 1.00 72.34 C HETATM 301 H DBB A 22 4.610 18.513 9.710 1.00 23.14 H HETATM 302 HA DBB A 22 6.459 19.735 11.531 1.00 1.15 H HETATM 303 HB2 DBB A 22 7.045 18.510 8.844 1.00 4.12 H HETATM 304 HG1 DBB A 22 6.736 21.041 8.176 1.00 1.52 H HETATM 305 HG2 DBB A 22 5.698 21.060 9.602 1.00 23.20 H HETATM 306 HG3 DBB A 22 5.359 19.946 8.275 1.00 34.01 H ATOM 307 N VAL A 23 6.750 16.542 10.813 1.00 72.50 N ATOM 308 CA VAL A 23 7.354 15.291 11.256 1.00 20.22 C ATOM 309 C VAL A 23 7.848 14.469 10.071 1.00 5.01 C ATOM 310 O VAL A 23 7.233 14.471 9.004 1.00 62.10 O ATOM 311 CB VAL A 23 6.359 14.446 12.074 1.00 61.44 C ATOM 312 CG1 VAL A 23 7.088 13.346 12.831 1.00 4.51 C ATOM 313 CG2 VAL A 23 5.569 15.328 13.028 1.00 41.31 C ATOM 314 H VAL A 23 6.081 16.522 10.097 1.00 60.30 H ATOM 315 HA VAL A 23 8.195 15.532 11.890 1.00 13.43 H ATOM 316 HB VAL A 23 5.665 13.981 11.389 1.00 63.33 H ATOM 317 HG11 VAL A 23 7.902 12.972 12.227 1.00 12.00 H ATOM 318 HG12 VAL A 23 7.481 13.746 13.755 1.00 44.05 H ATOM 319 HG13 VAL A 23 6.401 12.542 13.049 1.00 63.01 H ATOM 320 HG21 VAL A 23 6.244 15.998 13.541 1.00 14.33 H ATOM 321 HG22 VAL A 23 4.845 15.904 12.471 1.00 44.23 H ATOM 322 HG23 VAL A 23 5.058 14.709 13.750 1.00 4.23 H HETATM 323 N DBB A 24 8.955 13.772 10.266 1.00 45.22 N HETATM 324 CA DBB A 24 9.541 12.952 9.218 1.00 13.14 C HETATM 325 C DBB A 24 10.288 13.811 8.216 1.00 43.23 C HETATM 326 O DBB A 24 10.312 15.037 8.331 1.00 31.21 O HETATM 327 CB DBB A 24 10.500 11.900 9.814 1.00 40.42 C HETATM 328 CG DBB A 24 10.039 11.564 11.232 1.00 3.30 C HETATM 329 H DBB A 24 9.400 13.815 11.146 1.00 30.15 H HETATM 330 HA DBB A 24 8.742 12.434 8.710 1.00 52.43 H HETATM 331 HB2 DBB A 24 11.477 12.365 9.881 1.00 51.02 H HETATM 332 HG1 DBB A 24 10.459 10.617 11.530 1.00 63.25 H HETATM 333 HG2 DBB A 24 8.962 11.509 11.257 1.00 23.45 H HETATM 334 HG3 DBB A 24 10.380 12.337 11.907 1.00 72.12 H ATOM 335 N LYS A 25 10.917 13.165 7.240 1.00 50.35 N ATOM 336 CA LYS A 25 11.687 13.874 6.224 1.00 12.22 C ATOM 337 C LYS A 25 11.197 15.311 6.075 1.00 71.04 C ATOM 338 O LYS A 25 11.986 16.222 5.826 1.00 12.02 O ATOM 339 CB LYS A 25 11.588 13.148 4.881 1.00 44.13 C ATOM 340 CG LYS A 25 12.907 12.560 4.409 1.00 20.34 C ATOM 341 CD LYS A 25 12.697 11.271 3.632 1.00 15.02 C ATOM 342 CE LYS A 25 13.646 11.173 2.448 1.00 52.01 C ATOM 343 NZ LYS A 25 13.842 9.763 2.009 1.00 13.53 N ATOM 344 H LYS A 25 10.861 12.187 7.200 1.00 0.04 H ATOM 345 HA LYS A 25 12.719 13.890 6.541 1.00 74.42 H ATOM 346 HB2 LYS A 25 10.871 12.345 4.971 1.00 45.33 H ATOM 347 HB3 LYS A 25 11.242 13.846 4.132 1.00 0.43 H ATOM 348 HG2 LYS A 25 13.403 13.276 3.771 1.00 74.43 H ATOM 349 HG3 LYS A 25 13.527 12.353 5.270 1.00 13.05 H ATOM 350 HD2 LYS A 25 12.871 10.432 4.289 1.00 31.21 H ATOM 351 HD3 LYS A 25 11.678 11.242 3.270 1.00 25.51 H ATOM 352 HE2 LYS A 25 13.237 11.743 1.628 1.00 61.35 H ATOM 353 HE3 LYS A 25 14.601 11.588 2.734 1.00 51.32 H ATOM 354 HZ1 LYS A 25 14.153 9.180 2.811 1.00 32.45 H ATOM 355 HZ2 LYS A 25 12.949 9.377 1.640 1.00 44.33 H ATOM 356 HZ3 LYS A 25 14.563 9.719 1.261 1.00 33.43 H ATOM 357 N GLU A 26 9.891 15.505 6.229 1.00 52.32 N ATOM 358 CA GLU A 26 9.297 16.832 6.111 1.00 5.10 C ATOM 359 C GLU A 26 10.055 17.845 6.965 1.00 31.43 C ATOM 360 O GLU A 26 10.411 18.926 6.497 1.00 44.12 O ATOM 361 CB GLU A 26 7.826 16.796 6.528 1.00 32.24 C ATOM 362 CG GLU A 26 7.119 15.504 6.154 1.00 54.10 C ATOM 363 CD GLU A 26 5.609 15.625 6.220 1.00 14.50 C ATOM 364 OE1 GLU A 26 5.110 16.331 7.122 1.00 34.31 O ATOM 365 OE2 GLU A 26 4.926 15.016 5.371 1.00 61.43 O ATOM 366 H GLU A 26 9.313 14.739 6.426 1.00 61.34 H ATOM 367 HA GLU A 26 9.361 17.133 5.076 1.00 1.24 H ATOM 368 HB2 GLU A 26 7.765 16.919 7.600 1.00 73.43 H ATOM 369 HB3 GLU A 26 7.309 17.616 6.051 1.00 20.54 H ATOM 370 HG2 GLU A 26 7.399 15.234 5.147 1.00 52.12 H ATOM 371 HG3 GLU A 26 7.433 14.726 6.834 1.00 12.45 H ATOM 372 N CYS A 27 10.297 17.486 8.222 1.00 40.12 N ATOM 373 CA CYS A 27 11.011 18.362 9.143 1.00 33.34 C ATOM 374 C CYS A 27 12.217 17.649 9.747 1.00 30.53 C ATOM 375 O CYS A 27 13.090 18.280 10.342 1.00 21.42 O ATOM 376 CB CYS A 27 10.075 18.836 10.257 1.00 51.42 C ATOM 377 SG CYS A 27 8.743 19.941 9.688 1.00 52.21 S ATOM 378 H CYS A 27 9.988 16.610 8.538 1.00 53.54 H ATOM 379 HA CYS A 27 11.357 19.219 8.586 1.00 33.11 H ATOM 380 HB2 CYS A 27 9.612 17.976 10.719 1.00 43.33 H ATOM 381 HB3 CYS A 27 10.651 19.370 10.998 1.00 42.01 H ATOM 382 N MET A 28 12.258 16.330 9.589 1.00 33.45 N ATOM 383 CA MET A 28 13.357 15.531 10.118 1.00 64.42 C ATOM 384 C MET A 28 13.950 14.637 9.033 1.00 31.42 C ATOM 385 O MET A 28 13.304 13.715 8.534 1.00 25.51 O ATOM 386 CB MET A 28 12.877 14.677 11.293 1.00 60.21 C ATOM 387 CG MET A 28 11.722 15.296 12.062 1.00 13.51 C ATOM 388 SD MET A 28 12.192 16.810 12.922 1.00 40.03 S ATOM 389 CE MET A 28 13.312 16.162 14.160 1.00 31.03 C ATOM 390 H MET A 28 11.532 15.882 9.106 1.00 51.43 H ATOM 391 HA MET A 28 14.122 16.209 10.466 1.00 33.12 H ATOM 392 HB2 MET A 28 12.557 13.716 10.918 1.00 43.25 H ATOM 393 HB3 MET A 28 13.700 14.531 11.977 1.00 15.43 H ATOM 394 HG2 MET A 28 10.926 15.526 11.369 1.00 45.23 H ATOM 395 HG3 MET A 28 11.367 14.581 12.789 1.00 71.20 H ATOM 396 HE1 MET A 28 14.034 15.513 13.688 1.00 24.12 H ATOM 397 HE2 MET A 28 13.825 16.980 14.645 1.00 73.34 H ATOM 398 HE3 MET A 28 12.751 15.602 14.895 1.00 51.42 H ATOM 399 N PRO A 29 15.208 14.914 8.658 1.00 35.32 N ATOM 400 CA PRO A 29 15.914 14.145 7.629 1.00 42.40 C ATOM 401 C PRO A 29 16.259 12.735 8.093 1.00 24.45 C ATOM 402 O PRO A 29 16.629 11.879 7.289 1.00 0.13 O ATOM 403 CB PRO A 29 17.190 14.958 7.393 1.00 32.11 C ATOM 404 CG PRO A 29 17.407 15.701 8.666 1.00 34.21 C ATOM 405 CD PRO A 29 16.037 15.998 9.210 1.00 13.04 C ATOM 406 HA PRO A 29 15.345 14.092 6.713 1.00 54.14 H ATOM 407 HB2 PRO A 29 18.012 14.289 7.180 1.00 33.44 H ATOM 408 HB3 PRO A 29 17.043 15.632 6.563 1.00 42.12 H ATOM 409 HG2 PRO A 29 17.961 15.087 9.360 1.00 53.13 H ATOM 410 HG3 PRO A 29 17.938 16.620 8.468 1.00 23.23 H ATOM 411 HD2 PRO A 29 16.045 15.966 10.290 1.00 55.11 H ATOM 412 HD3 PRO A 29 15.693 16.961 8.862 1.00 30.11 H ATOM 413 N SER A 30 16.136 12.498 9.396 1.00 50.53 N ATOM 414 CA SER A 30 16.438 11.192 9.968 1.00 64.44 C ATOM 415 C SER A 30 15.288 10.217 9.733 1.00 23.23 C ATOM 416 O SER A 30 15.082 9.283 10.509 1.00 2.34 O ATOM 417 CB SER A 30 16.716 11.319 11.467 1.00 43.34 C ATOM 418 OG SER A 30 17.549 10.267 11.922 1.00 33.04 O ATOM 419 H SER A 30 15.837 13.222 9.986 1.00 33.41 H ATOM 420 HA SER A 30 17.322 10.812 9.477 1.00 23.33 H ATOM 421 HB2 SER A 30 17.208 12.260 11.660 1.00 10.51 H ATOM 422 HB3 SER A 30 15.782 11.283 12.007 1.00 14.44 H ATOM 423 HG SER A 30 18.303 10.179 11.336 1.00 65.52 H ATOM 424 N CYS A 31 14.541 10.441 8.657 1.00 23.44 N ATOM 425 CA CYS A 31 13.411 9.584 8.319 1.00 42.22 C ATOM 426 C CYS A 31 13.822 8.516 7.310 1.00 73.35 C ATOM 427 O CYS A 31 14.095 8.817 6.148 1.00 34.54 O ATOM 428 CB CYS A 31 12.262 10.421 7.753 1.00 32.23 C ATOM 429 SG CYS A 31 10.745 10.378 8.761 1.00 1.25 S ATOM 430 H CYS A 31 14.755 11.201 8.076 1.00 2.42 H ATOM 431 HA CYS A 31 13.080 9.098 9.224 1.00 51.41 H ATOM 432 HB2 CYS A 31 12.578 11.451 7.681 1.00 4.21 H ATOM 433 HB3 CYS A 31 12.012 10.056 6.768 1.00 45.53 H ATOM 434 N ASN A 32 13.862 7.267 7.762 1.00 24.31 N ATOM 435 CA ASN A 32 14.240 6.153 6.899 1.00 14.02 C ATOM 436 C ASN A 32 13.004 5.460 6.334 1.00 54.23 C ATOM 437 O ASN A 32 12.229 6.061 5.590 1.00 42.43 O ATOM 438 CB ASN A 32 15.093 5.147 7.674 1.00 35.51 C ATOM 439 CG ASN A 32 14.394 4.634 8.919 1.00 41.11 C ATOM 440 OD1 ASN A 32 13.488 3.805 8.839 1.00 72.23 O ATOM 441 ND2 ASN A 32 14.814 5.127 10.078 1.00 0.41 N ATOM 442 H ASN A 32 13.634 7.089 8.698 1.00 12.44 H ATOM 443 HA ASN A 32 14.821 6.550 6.081 1.00 5.12 H ATOM 444 HB2 ASN A 32 15.312 4.303 7.035 1.00 5.35 H ATOM 445 HB3 ASN A 32 16.017 5.619 7.970 1.00 12.25 H ATOM 446 HD21 ASN A 32 15.541 5.785 10.066 1.00 53.12 H ATOM 447 HD22 ASN A 32 14.380 4.813 10.899 1.00 63.13 H TER 448 ASN A 32