HETATM 1 C4 2KT A 1 8.238 10.806 19.594 1.00 54.20 C HETATM 2 C3 2KT A 1 7.530 11.870 19.420 1.00 41.03 C HETATM 3 C2 2KT A 1 6.348 11.792 19.885 1.00 42.32 C HETATM 4 O3 2KT A 1 6.052 12.292 20.973 1.00 33.41 O HETATM 5 C1 2KT A 1 5.395 11.158 19.190 1.00 60.35 C HETATM 6 O1 2KT A 1 5.713 10.632 18.123 1.00 73.55 O HETATM 7 H41 2KT A 1 9.100 10.693 19.100 1.00 32.33 H HETATM 8 H42 2KT A 1 8.584 10.580 20.504 1.00 21.13 H HETATM 9 H43 2KT A 1 7.852 9.909 19.380 1.00 21.42 H HETATM 10 H31 2KT A 1 8.185 12.510 19.822 1.00 31.34 H HETATM 11 H32 2KT A 1 7.676 12.127 18.464 1.00 15.13 H ATOM 12 N ILE A 2 4.158 11.123 19.674 1.00 23.10 N ATOM 13 CA ILE A 2 3.078 10.450 18.963 1.00 44.01 C ATOM 14 C ILE A 2 2.730 11.183 17.672 1.00 63.44 C ATOM 15 O ILE A 2 3.342 12.199 17.341 1.00 41.34 O ATOM 16 CB ILE A 2 1.813 10.340 19.834 1.00 24.43 C ATOM 17 CG1 ILE A 2 1.534 11.670 20.538 1.00 65.44 C ATOM 18 CG2 ILE A 2 1.967 9.218 20.851 1.00 11.52 C ATOM 19 CD1 ILE A 2 0.106 11.813 21.014 1.00 51.44 C ATOM 20 H ILE A 2 3.967 11.561 20.529 1.00 24.24 H ATOM 21 HA ILE A 2 3.412 9.451 18.719 1.00 13.51 H ATOM 22 HB ILE A 2 0.980 10.099 19.192 1.00 65.33 H ATOM 23 HG12 ILE A 2 2.180 11.758 21.397 1.00 62.40 H ATOM 24 HG13 ILE A 2 1.740 12.480 19.853 1.00 23.03 H ATOM 25 HG21 ILE A 2 3.001 8.913 20.897 1.00 62.41 H ATOM 26 HG22 ILE A 2 1.651 9.568 21.823 1.00 4.40 H ATOM 27 HG23 ILE A 2 1.355 8.379 20.556 1.00 43.21 H ATOM 28 HD11 ILE A 2 -0.566 11.432 20.259 1.00 4.23 H ATOM 29 HD12 ILE A 2 -0.026 11.254 21.929 1.00 54.02 H ATOM 30 HD13 ILE A 2 -0.110 12.856 21.196 1.00 30.21 H HETATM 31 N DBB A 3 1.749 10.663 16.952 1.00 4.35 N HETATM 32 CA DBB A 3 1.320 11.257 15.697 1.00 21.23 C HETATM 33 C DBB A 3 1.704 10.374 14.525 1.00 70.15 C HETATM 34 O DBB A 3 1.073 10.423 13.468 1.00 64.35 O HETATM 35 CB DBB A 3 -0.205 11.489 15.691 1.00 34.22 C HETATM 36 CG DBB A 3 -0.667 11.746 17.125 1.00 15.53 C HETATM 37 H DBB A 3 1.300 9.846 17.275 1.00 33.51 H HETATM 38 HA DBB A 3 1.810 12.213 15.592 1.00 71.24 H HETATM 39 HB2 DBB A 3 -0.664 10.567 15.352 1.00 13.25 H HETATM 40 HG1 DBB A 3 -0.443 10.885 17.734 1.00 73.13 H HETATM 41 HG2 DBB A 3 -1.730 11.931 17.134 1.00 52.10 H HETATM 42 HG3 DBB A 3 -0.145 12.609 17.515 1.00 32.44 H ATOM 43 N LEU A 4 2.753 9.579 14.704 1.00 32.34 N ATOM 44 CA LEU A 4 3.235 8.697 13.647 1.00 52.12 C ATOM 45 C LEU A 4 2.087 8.245 12.749 1.00 2.14 C ATOM 46 O LEU A 4 1.064 7.766 13.249 1.00 24.32 O ATOM 47 CB LEU A 4 3.935 7.479 14.251 1.00 21.30 C ATOM 48 CG LEU A 4 5.392 7.680 14.668 1.00 43.41 C ATOM 49 CD1 LEU A 4 5.494 8.735 15.759 1.00 44.23 C ATOM 50 CD2 LEU A 4 6.000 6.366 15.136 1.00 51.10 C ATOM 51 H LEU A 4 3.215 9.584 15.568 1.00 35.33 H ATOM 52 HA LEU A 4 3.945 9.252 13.051 1.00 34.42 H ATOM 53 HB2 LEU A 4 3.380 7.178 15.126 1.00 14.51 H ATOM 54 HB3 LEU A 4 3.906 6.685 13.518 1.00 22.34 H ATOM 55 HG LEU A 4 5.960 8.027 13.815 1.00 15.10 H ATOM 56 HD11 LEU A 4 4.890 8.439 16.603 1.00 3.04 H ATOM 57 HD12 LEU A 4 6.524 8.834 16.069 1.00 34.40 H ATOM 58 HD13 LEU A 4 5.140 9.682 15.378 1.00 43.12 H ATOM 59 HD21 LEU A 4 5.299 5.854 15.779 1.00 12.44 H ATOM 60 HD22 LEU A 4 6.220 5.747 14.279 1.00 30.51 H ATOM 61 HD23 LEU A 4 6.911 6.564 15.681 1.00 51.43 H HETATM 62 N DHA A 5 2.269 8.400 11.440 1.00 42.10 N HETATM 63 CA DHA A 5 1.306 8.025 10.540 1.00 60.33 C HETATM 64 CB DHA A 5 0.938 6.741 10.449 1.00 0.22 C HETATM 65 C DHA A 5 0.727 8.986 9.683 1.00 51.33 C HETATM 66 O DHA A 5 1.312 9.370 8.664 1.00 31.13 O HETATM 67 H DHA A 5 3.122 8.791 11.168 1.00 13.45 H HETATM 68 HB1 DHA A 5 1.387 6.002 11.097 1.00 71.43 H HETATM 69 HB2 DHA A 5 0.219 6.438 9.710 1.00 12.24 H HETATM 70 N DBU A 6 -0.425 9.501 10.097 1.00 31.42 N HETATM 71 CA DBU A 6 -1.027 10.479 9.364 1.00 51.31 C HETATM 72 CB DBU A 6 -1.494 10.218 8.133 1.00 43.24 C HETATM 73 CG DBU A 6 -1.344 8.833 7.576 1.00 75.41 C HETATM 74 C DBU A 6 -1.162 11.874 9.950 1.00 72.42 C HETATM 75 O DBU A 6 -1.828 12.742 9.386 1.00 14.40 O HETATM 76 H DBU A 6 -0.806 9.123 10.920 1.00 11.41 H HETATM 77 HB DBU A 6 -1.975 10.997 7.558 1.00 1.34 H HETATM 78 HG1 DBU A 6 -0.313 8.659 7.314 1.00 62.30 H HETATM 79 HG2 DBU A 6 -1.953 8.730 6.693 1.00 13.11 H HETATM 80 HG3 DBU A 6 -1.659 8.116 8.322 1.00 65.32 H ATOM 81 N CYS A 7 -0.547 12.074 11.111 1.00 75.13 N ATOM 82 CA CYS A 7 -0.622 13.354 11.805 1.00 23.42 C ATOM 83 C CYS A 7 -0.121 14.486 10.914 1.00 43.15 C ATOM 84 O CYS A 7 -0.909 15.183 10.275 1.00 34.34 O ATOM 85 CB CYS A 7 0.198 13.305 13.096 1.00 0.41 C ATOM 86 SG CYS A 7 -0.756 12.803 14.564 1.00 12.34 S ATOM 87 H CYS A 7 -0.031 11.342 11.511 1.00 1.40 H ATOM 88 HA CYS A 7 -1.656 13.538 12.053 1.00 71.55 H ATOM 89 HB2 CYS A 7 1.007 12.599 12.974 1.00 53.53 H ATOM 90 HB3 CYS A 7 0.609 14.285 13.289 1.00 12.25 H ATOM 91 N ALA A 8 1.196 14.663 10.875 1.00 11.31 N ATOM 92 CA ALA A 8 1.803 15.709 10.061 1.00 75.23 C ATOM 93 C ALA A 8 1.635 15.413 8.574 1.00 11.41 C ATOM 94 O ALA A 8 2.049 16.203 7.724 1.00 33.24 O ATOM 95 CB ALA A 8 3.276 15.860 10.408 1.00 62.12 C ATOM 96 H ALA A 8 1.773 14.076 11.406 1.00 32.21 H ATOM 97 HA ALA A 8 1.306 16.641 10.290 1.00 25.14 H ATOM 98 HB1 ALA A 8 3.555 15.106 11.129 1.00 10.42 H ATOM 99 HB2 ALA A 8 3.870 15.741 9.514 1.00 22.31 H ATOM 100 HB3 ALA A 8 3.448 16.841 10.826 1.00 13.14 H ATOM 101 N ILE A 9 1.027 14.273 8.267 1.00 32.42 N ATOM 102 CA ILE A 9 0.805 13.874 6.883 1.00 53.22 C ATOM 103 C ILE A 9 -0.477 14.490 6.333 1.00 74.34 C ATOM 104 O ILE A 9 -0.567 14.807 5.146 1.00 74.43 O ATOM 105 CB ILE A 9 0.726 12.342 6.743 1.00 4.45 C ATOM 106 CG1 ILE A 9 2.073 11.707 7.094 1.00 4.03 C ATOM 107 CG2 ILE A 9 0.306 11.960 5.332 1.00 34.34 C ATOM 108 CD1 ILE A 9 2.284 10.349 6.462 1.00 41.35 C ATOM 109 H ILE A 9 0.720 13.685 8.989 1.00 54.42 H ATOM 110 HA ILE A 9 1.641 14.227 6.297 1.00 61.34 H ATOM 111 HB ILE A 9 -0.024 11.979 7.428 1.00 34.23 H ATOM 112 HG12 ILE A 9 2.868 12.355 6.760 1.00 40.00 H ATOM 113 HG13 ILE A 9 2.138 11.588 8.166 1.00 3.13 H ATOM 114 HG21 ILE A 9 -0.617 12.463 5.084 1.00 61.54 H ATOM 115 HG22 ILE A 9 1.076 12.253 4.635 1.00 75.22 H ATOM 116 HG23 ILE A 9 0.158 10.891 5.278 1.00 0.22 H ATOM 117 HD11 ILE A 9 1.360 9.792 6.487 1.00 0.13 H ATOM 118 HD12 ILE A 9 2.599 10.476 5.436 1.00 64.35 H ATOM 119 HD13 ILE A 9 3.046 9.812 7.007 1.00 34.30 H ATOM 120 N LEU A 10 -1.467 14.658 7.203 1.00 60.13 N ATOM 121 CA LEU A 10 -2.745 15.238 6.805 1.00 51.01 C ATOM 122 C LEU A 10 -2.730 16.754 6.972 1.00 55.12 C ATOM 123 O LEU A 10 -3.715 17.355 7.405 1.00 51.32 O ATOM 124 CB LEU A 10 -3.881 14.633 7.632 1.00 53.43 C ATOM 125 CG LEU A 10 -5.255 14.600 6.961 1.00 11.22 C ATOM 126 CD1 LEU A 10 -5.291 13.542 5.870 1.00 71.40 C ATOM 127 CD2 LEU A 10 -6.345 14.344 7.992 1.00 53.05 C ATOM 128 H LEU A 10 -1.336 14.386 8.135 1.00 52.23 H ATOM 129 HA LEU A 10 -2.905 15.004 5.763 1.00 50.11 H ATOM 130 HB2 LEU A 10 -3.608 13.618 7.876 1.00 13.41 H ATOM 131 HB3 LEU A 10 -3.970 15.210 8.542 1.00 62.33 H ATOM 132 HG LEU A 10 -5.447 15.560 6.501 1.00 34.30 H ATOM 133 HD11 LEU A 10 -4.299 13.408 5.465 1.00 41.51 H ATOM 134 HD12 LEU A 10 -5.638 12.608 6.286 1.00 75.04 H ATOM 135 HD13 LEU A 10 -5.961 13.858 5.084 1.00 60.13 H ATOM 136 HD21 LEU A 10 -5.939 14.470 8.984 1.00 4.11 H ATOM 137 HD22 LEU A 10 -7.154 15.044 7.842 1.00 63.02 H ATOM 138 HD23 LEU A 10 -6.716 13.335 7.880 1.00 0.20 H HETATM 139 N DAL A 11 -1.612 17.369 6.625 1.00 31.31 N HETATM 140 CA DAL A 11 -1.469 18.811 6.740 1.00 61.22 C HETATM 141 CB DAL A 11 -0.120 19.247 6.177 1.00 1.40 C HETATM 142 C DAL A 11 -1.593 19.265 8.194 1.00 64.33 C HETATM 143 O DAL A 11 -1.258 18.527 9.121 1.00 44.11 O HETATM 144 H DAL A 11 -0.855 16.842 6.285 1.00 34.51 H HETATM 145 HA DAL A 11 -2.255 19.269 6.160 1.00 43.14 H HETATM 146 HB1 DAL A 11 -0.135 20.315 6.024 1.00 42.41 H HETATM 147 HB2 DAL A 11 0.040 18.755 5.223 1.00 32.12 H ATOM 148 N LYS A 12 -2.074 20.489 8.382 1.00 23.21 N ATOM 149 CA LYS A 12 -2.241 21.048 9.718 1.00 0.41 C ATOM 150 C LYS A 12 -3.677 21.513 9.938 1.00 72.15 C ATOM 151 O LYS A 12 -3.931 22.600 10.457 1.00 50.03 O ATOM 152 CB LYS A 12 -1.278 22.219 9.927 1.00 24.14 C ATOM 153 CG LYS A 12 -1.214 23.173 8.747 1.00 14.14 C ATOM 154 CD LYS A 12 -0.471 24.450 9.102 1.00 14.22 C ATOM 155 CE LYS A 12 0.153 25.092 7.873 1.00 61.44 C ATOM 156 NZ LYS A 12 1.354 24.344 7.407 1.00 40.33 N ATOM 157 H LYS A 12 -2.323 21.029 7.603 1.00 54.21 H ATOM 158 HA LYS A 12 -2.013 20.273 10.434 1.00 42.04 H ATOM 159 HB2 LYS A 12 -1.591 22.776 10.798 1.00 1.10 H ATOM 160 HB3 LYS A 12 -0.286 21.827 10.100 1.00 64.54 H ATOM 161 HG2 LYS A 12 -0.703 22.687 7.930 1.00 42.21 H ATOM 162 HG3 LYS A 12 -2.221 23.425 8.446 1.00 52.13 H ATOM 163 HD2 LYS A 12 -1.165 25.149 9.545 1.00 12.14 H ATOM 164 HD3 LYS A 12 0.310 24.217 9.812 1.00 73.41 H ATOM 165 HE2 LYS A 12 -0.579 25.109 7.080 1.00 33.33 H ATOM 166 HE3 LYS A 12 0.442 26.103 8.118 1.00 53.12 H ATOM 167 HZ1 LYS A 12 1.626 23.629 8.111 1.00 14.42 H ATOM 168 HZ2 LYS A 12 1.150 23.866 6.506 1.00 54.33 H ATOM 169 HZ3 LYS A 12 2.150 24.998 7.267 1.00 3.32 H ATOM 170 N PRO A 13 -4.640 20.671 9.535 1.00 75.30 N ATOM 171 CA PRO A 13 -6.068 20.973 9.679 1.00 5.25 C ATOM 172 C PRO A 13 -6.520 20.951 11.135 1.00 34.44 C ATOM 173 O PRO A 13 -5.699 20.995 12.052 1.00 32.34 O ATOM 174 CB PRO A 13 -6.749 19.853 8.890 1.00 73.10 C ATOM 175 CG PRO A 13 -5.775 18.726 8.913 1.00 10.12 C ATOM 176 CD PRO A 13 -4.411 19.358 8.908 1.00 4.22 C ATOM 177 HA PRO A 13 -6.317 21.928 9.241 1.00 51.31 H ATOM 178 HB2 PRO A 13 -7.678 19.583 9.372 1.00 13.04 H ATOM 179 HB3 PRO A 13 -6.944 20.185 7.882 1.00 51.35 H ATOM 180 HG2 PRO A 13 -5.913 18.139 9.808 1.00 13.45 H ATOM 181 HG3 PRO A 13 -5.906 18.110 8.035 1.00 5.45 H ATOM 182 HD2 PRO A 13 -3.719 18.768 9.491 1.00 12.23 H ATOM 183 HD3 PRO A 13 -4.052 19.473 7.896 1.00 25.30 H ATOM 184 N LEU A 14 -7.831 20.881 11.341 1.00 1.24 N ATOM 185 CA LEU A 14 -8.393 20.852 12.687 1.00 13.01 C ATOM 186 C LEU A 14 -9.407 19.721 12.829 1.00 11.22 C ATOM 187 O LEU A 14 -9.699 19.011 11.868 1.00 24.31 O ATOM 188 CB LEU A 14 -9.057 22.191 13.013 1.00 40.22 C ATOM 189 CG LEU A 14 -10.355 22.497 12.264 1.00 22.22 C ATOM 190 CD1 LEU A 14 -11.072 23.678 12.899 1.00 2.13 C ATOM 191 CD2 LEU A 14 -10.071 22.770 10.794 1.00 2.44 C ATOM 192 H LEU A 14 -8.435 20.849 10.571 1.00 33.42 H ATOM 193 HA LEU A 14 -7.583 20.683 13.381 1.00 75.40 H ATOM 194 HB2 LEU A 14 -9.274 22.204 14.070 1.00 74.13 H ATOM 195 HB3 LEU A 14 -8.349 22.975 12.783 1.00 22.22 H ATOM 196 HG LEU A 14 -11.009 21.638 12.325 1.00 20.02 H ATOM 197 HD11 LEU A 14 -10.595 23.928 13.835 1.00 42.13 H ATOM 198 HD12 LEU A 14 -11.027 24.527 12.233 1.00 45.11 H ATOM 199 HD13 LEU A 14 -12.104 23.418 13.080 1.00 73.42 H ATOM 200 HD21 LEU A 14 -9.039 23.070 10.677 1.00 73.22 H ATOM 201 HD22 LEU A 14 -10.253 21.874 10.220 1.00 22.13 H ATOM 202 HD23 LEU A 14 -10.718 23.560 10.444 1.00 40.42 H ATOM 203 N GLY A 15 -9.943 19.562 14.036 1.00 71.35 N ATOM 204 CA GLY A 15 -10.920 18.517 14.281 1.00 52.21 C ATOM 205 C GLY A 15 -10.341 17.352 15.058 1.00 24.01 C ATOM 206 O GLY A 15 -9.687 17.544 16.082 1.00 5.41 O ATOM 207 H GLY A 15 -9.673 20.158 14.765 1.00 43.22 H ATOM 208 HA2 GLY A 15 -11.745 18.935 14.839 1.00 23.44 H ATOM 209 HA3 GLY A 15 -11.288 18.154 13.332 1.00 12.43 H ATOM 210 N ASN A 16 -10.582 16.139 14.571 1.00 14.12 N ATOM 211 CA ASN A 16 -10.081 14.938 15.229 1.00 73.32 C ATOM 212 C ASN A 16 -8.573 15.022 15.439 1.00 25.21 C ATOM 213 O ASN A 16 -7.959 16.060 15.198 1.00 40.35 O ATOM 214 CB ASN A 16 -10.424 13.697 14.401 1.00 43.51 C ATOM 215 CG ASN A 16 -9.464 13.491 13.245 1.00 21.32 C ATOM 216 OD1 ASN A 16 -8.798 14.426 12.802 1.00 41.42 O ATOM 217 ND2 ASN A 16 -9.389 12.260 12.751 1.00 11.32 N ATOM 218 H ASN A 16 -11.111 16.050 13.751 1.00 64.44 H ATOM 219 HA ASN A 16 -10.564 14.861 16.192 1.00 44.34 H ATOM 220 HB2 ASN A 16 -10.384 12.825 15.037 1.00 4.10 H ATOM 221 HB3 ASN A 16 -11.422 13.802 14.002 1.00 24.23 H ATOM 222 HD21 ASN A 16 -9.950 11.564 13.154 1.00 5.43 H ATOM 223 HD22 ASN A 16 -8.776 12.098 12.004 1.00 10.41 H ATOM 224 N ASN A 17 -7.981 13.920 15.890 1.00 12.45 N ATOM 225 CA ASN A 17 -6.544 13.869 16.133 1.00 10.24 C ATOM 226 C ASN A 17 -5.768 14.336 14.906 1.00 41.22 C ATOM 227 O ASN A 17 -6.320 14.437 13.811 1.00 44.22 O ATOM 228 CB ASN A 17 -6.120 12.448 16.509 1.00 65.02 C ATOM 229 CG ASN A 17 -6.514 11.430 15.457 1.00 75.33 C ATOM 230 OD1 ASN A 17 -6.102 10.271 15.513 1.00 52.02 O ATOM 231 ND2 ASN A 17 -7.317 11.859 14.490 1.00 53.00 N ATOM 232 H ASN A 17 -8.524 13.123 16.065 1.00 42.13 H ATOM 233 HA ASN A 17 -6.324 14.531 16.958 1.00 64.35 H ATOM 234 HB2 ASN A 17 -5.046 12.418 16.625 1.00 2.52 H ATOM 235 HB3 ASN A 17 -6.586 12.174 17.443 1.00 74.33 H ATOM 236 HD21 ASN A 17 -7.606 12.796 14.509 1.00 21.52 H ATOM 237 HD22 ASN A 17 -7.589 11.221 13.797 1.00 2.42 H ATOM 238 N GLY A 18 -4.483 14.619 15.097 1.00 2.51 N ATOM 239 CA GLY A 18 -3.651 15.072 13.997 1.00 32.11 C ATOM 240 C GLY A 18 -2.968 16.393 14.292 1.00 72.42 C ATOM 241 O GLY A 18 -3.491 17.457 13.961 1.00 12.25 O ATOM 242 H GLY A 18 -4.096 14.520 15.992 1.00 15.54 H ATOM 243 HA2 GLY A 18 -2.897 14.325 13.799 1.00 33.33 H ATOM 244 HA3 GLY A 18 -4.268 15.188 13.118 1.00 35.53 H ATOM 245 N TYR A 19 -1.798 16.325 14.916 1.00 2.02 N ATOM 246 CA TYR A 19 -1.044 17.525 15.259 1.00 11.13 C ATOM 247 C TYR A 19 -0.764 18.366 14.018 1.00 51.14 C ATOM 248 O TYR A 19 -1.404 18.194 12.979 1.00 25.20 O ATOM 249 CB TYR A 19 0.272 17.148 15.941 1.00 2.53 C ATOM 250 CG TYR A 19 0.716 18.142 16.991 1.00 20.13 C ATOM 251 CD1 TYR A 19 0.146 19.407 17.065 1.00 71.34 C ATOM 252 CD2 TYR A 19 1.705 17.815 17.911 1.00 62.02 C ATOM 253 CE1 TYR A 19 0.549 20.318 18.022 1.00 60.43 C ATOM 254 CE2 TYR A 19 2.114 18.719 18.872 1.00 34.03 C ATOM 255 CZ TYR A 19 1.533 19.969 18.923 1.00 11.04 C ATOM 256 OH TYR A 19 1.936 20.873 19.879 1.00 2.12 O ATOM 257 H TYR A 19 -1.432 15.447 15.154 1.00 52.43 H ATOM 258 HA TYR A 19 -1.641 18.106 15.947 1.00 40.42 H ATOM 259 HB2 TYR A 19 0.160 16.188 16.421 1.00 55.42 H ATOM 260 HB3 TYR A 19 1.051 17.084 15.195 1.00 34.22 H ATOM 261 HD1 TYR A 19 -0.625 19.676 16.357 1.00 41.30 H ATOM 262 HD2 TYR A 19 2.158 16.835 17.868 1.00 23.03 H ATOM 263 HE1 TYR A 19 0.094 21.296 18.062 1.00 1.32 H ATOM 264 HE2 TYR A 19 2.884 18.447 19.579 1.00 62.35 H ATOM 265 HH TYR A 19 2.171 20.405 20.684 1.00 74.42 H ATOM 266 N LEU A 20 0.197 19.276 14.132 1.00 14.52 N ATOM 267 CA LEU A 20 0.564 20.145 13.020 1.00 51.45 C ATOM 268 C LEU A 20 1.318 19.367 11.946 1.00 20.34 C ATOM 269 O LEU A 20 1.576 18.172 12.097 1.00 42.20 O ATOM 270 CB LEU A 20 1.421 21.310 13.518 1.00 42.22 C ATOM 271 CG LEU A 20 0.660 22.541 14.011 1.00 52.34 C ATOM 272 CD1 LEU A 20 0.135 22.315 15.420 1.00 52.50 C ATOM 273 CD2 LEU A 20 1.551 23.774 13.963 1.00 72.05 C ATOM 274 H LEU A 20 0.671 19.367 14.985 1.00 53.24 H ATOM 275 HA LEU A 20 -0.346 20.537 12.590 1.00 34.25 H ATOM 276 HB2 LEU A 20 2.028 20.949 14.334 1.00 61.44 H ATOM 277 HB3 LEU A 20 2.062 21.620 12.704 1.00 30.24 H ATOM 278 HG LEU A 20 -0.189 22.715 13.363 1.00 45.20 H ATOM 279 HD11 LEU A 20 0.952 22.035 16.068 1.00 61.12 H ATOM 280 HD12 LEU A 20 -0.318 23.225 15.785 1.00 32.52 H ATOM 281 HD13 LEU A 20 -0.602 21.525 15.407 1.00 5.23 H ATOM 282 HD21 LEU A 20 2.485 23.562 14.462 1.00 44.24 H ATOM 283 HD22 LEU A 20 1.744 24.038 12.933 1.00 24.42 H ATOM 284 HD23 LEU A 20 1.055 24.596 14.458 1.00 64.41 H ATOM 285 N CYS A 21 1.671 20.052 10.864 1.00 73.43 N ATOM 286 CA CYS A 21 2.397 19.426 9.765 1.00 20.24 C ATOM 287 C CYS A 21 3.904 19.574 9.955 1.00 11.14 C ATOM 288 O CYS A 21 4.368 19.956 11.031 1.00 53.23 O ATOM 289 CB CYS A 21 1.977 20.044 8.431 1.00 51.34 C ATOM 290 SG CYS A 21 1.282 18.850 7.244 1.00 61.14 S ATOM 291 H CYS A 21 1.436 21.002 10.801 1.00 4.13 H ATOM 292 HA CYS A 21 2.149 18.375 9.759 1.00 2.43 H ATOM 293 HB2 CYS A 21 1.226 20.799 8.613 1.00 2.50 H ATOM 294 HB3 CYS A 21 2.838 20.505 7.969 1.00 70.51 H HETATM 295 N DBB A 22 4.656 19.271 8.911 1.00 41.33 N HETATM 296 CA DBB A 22 6.106 19.360 8.957 1.00 51.42 C HETATM 297 C DBB A 22 6.652 18.635 10.173 1.00 51.51 C HETATM 298 O DBB A 22 7.591 19.105 10.815 1.00 24.44 O HETATM 299 CB DBB A 22 6.735 18.769 7.678 1.00 51.12 C HETATM 300 CG DBB A 22 6.020 19.359 6.462 1.00 33.15 C HETATM 301 H DBB A 22 4.220 18.971 8.077 1.00 21.12 H HETATM 302 HA DBB A 22 6.378 20.403 9.019 1.00 52.11 H HETATM 303 HB2 DBB A 22 6.542 17.703 7.694 1.00 23.33 H HETATM 304 HG1 DBB A 22 5.304 18.645 6.088 1.00 54.35 H HETATM 305 HG2 DBB A 22 6.742 19.587 5.694 1.00 22.35 H HETATM 306 HG3 DBB A 22 5.506 20.263 6.759 1.00 63.34 H ATOM 307 N VAL A 23 6.049 17.497 10.501 1.00 54.24 N ATOM 308 CA VAL A 23 6.466 16.717 11.659 1.00 22.41 C ATOM 309 C VAL A 23 6.694 15.256 11.285 1.00 40.42 C ATOM 310 O VAL A 23 5.990 14.707 10.436 1.00 10.50 O ATOM 311 CB VAL A 23 5.423 16.789 12.790 1.00 20.50 C ATOM 312 CG1 VAL A 23 6.020 16.296 14.100 1.00 41.44 C ATOM 313 CG2 VAL A 23 4.893 18.207 12.936 1.00 70.11 C ATOM 314 H VAL A 23 5.305 17.174 9.950 1.00 43.34 H ATOM 315 HA VAL A 23 7.393 17.133 12.026 1.00 42.11 H ATOM 316 HB VAL A 23 4.597 16.143 12.532 1.00 73.33 H ATOM 317 HG11 VAL A 23 6.811 16.964 14.409 1.00 52.34 H ATOM 318 HG12 VAL A 23 5.252 16.272 14.858 1.00 11.15 H ATOM 319 HG13 VAL A 23 6.420 15.302 13.961 1.00 11.54 H ATOM 320 HG21 VAL A 23 5.605 18.901 12.516 1.00 2.51 H ATOM 321 HG22 VAL A 23 3.952 18.296 12.412 1.00 21.12 H ATOM 322 HG23 VAL A 23 4.745 18.431 13.982 1.00 73.42 H HETATM 323 N DBB A 24 7.675 14.638 11.920 1.00 62.40 N HETATM 324 CA DBB A 24 8.005 13.247 11.654 1.00 3.53 C HETATM 325 C DBB A 24 8.775 13.116 10.353 1.00 31.53 C HETATM 326 O DBB A 24 9.013 14.104 9.660 1.00 55.55 O HETATM 327 CB DBB A 24 8.836 12.649 12.809 1.00 71.54 C HETATM 328 CG DBB A 24 8.479 13.382 14.101 1.00 11.21 C HETATM 329 H DBB A 24 8.202 15.136 12.590 1.00 50.41 H HETATM 330 HA DBB A 24 7.084 12.691 11.574 1.00 14.53 H HETATM 331 HB2 DBB A 24 9.877 12.850 12.587 1.00 65.35 H HETATM 332 HG1 DBB A 24 7.418 13.574 14.122 1.00 1.51 H HETATM 333 HG2 DBB A 24 9.018 14.315 14.147 1.00 44.22 H HETATM 334 HG3 DBB A 24 8.749 12.764 14.945 1.00 25.41 H ATOM 335 N LYS A 25 9.182 11.892 10.031 1.00 4.53 N ATOM 336 CA LYS A 25 9.948 11.635 8.817 1.00 13.41 C ATOM 337 C LYS A 25 9.713 12.732 7.784 1.00 40.44 C ATOM 338 O LYS A 25 10.626 13.112 7.051 1.00 11.32 O ATOM 339 CB LYS A 25 9.567 10.275 8.228 1.00 0.22 C ATOM 340 CG LYS A 25 10.706 9.270 8.233 1.00 52.12 C ATOM 341 CD LYS A 25 11.884 9.759 7.407 1.00 23.15 C ATOM 342 CE LYS A 25 11.486 10.008 5.961 1.00 43.32 C ATOM 343 NZ LYS A 25 10.749 8.852 5.381 1.00 63.50 N ATOM 344 H LYS A 25 8.962 11.144 10.625 1.00 71.31 H ATOM 345 HA LYS A 25 10.994 11.624 9.081 1.00 63.21 H ATOM 346 HB2 LYS A 25 8.749 9.864 8.802 1.00 43.13 H ATOM 347 HB3 LYS A 25 9.244 10.416 7.207 1.00 53.42 H ATOM 348 HG2 LYS A 25 11.033 9.115 9.250 1.00 33.42 H ATOM 349 HG3 LYS A 25 10.351 8.336 7.820 1.00 43.32 H ATOM 350 HD2 LYS A 25 12.252 10.681 7.832 1.00 41.33 H ATOM 351 HD3 LYS A 25 12.665 9.012 7.433 1.00 22.04 H ATOM 352 HE2 LYS A 25 10.855 10.883 5.920 1.00 24.13 H ATOM 353 HE3 LYS A 25 12.380 10.182 5.380 1.00 4.43 H ATOM 354 HZ1 LYS A 25 11.106 7.962 5.784 1.00 3.02 H ATOM 355 HZ2 LYS A 25 9.734 8.932 5.593 1.00 2.33 H ATOM 356 HZ3 LYS A 25 10.876 8.828 4.349 1.00 20.32 H ATOM 357 N GLU A 26 8.484 13.237 7.732 1.00 44.53 N ATOM 358 CA GLU A 26 8.132 14.291 6.788 1.00 52.52 C ATOM 359 C GLU A 26 9.145 15.432 6.842 1.00 74.40 C ATOM 360 O GLU A 26 9.643 15.884 5.811 1.00 64.21 O ATOM 361 CB GLU A 26 6.729 14.826 7.086 1.00 25.22 C ATOM 362 CG GLU A 26 5.766 13.762 7.584 1.00 72.31 C ATOM 363 CD GLU A 26 4.321 14.222 7.553 1.00 4.33 C ATOM 364 OE1 GLU A 26 3.993 15.091 6.719 1.00 53.21 O ATOM 365 OE2 GLU A 26 3.520 13.713 8.364 1.00 13.02 O ATOM 366 H GLU A 26 7.799 12.893 8.342 1.00 44.01 H ATOM 367 HA GLU A 26 8.141 13.865 5.796 1.00 12.11 H ATOM 368 HB2 GLU A 26 6.804 15.596 7.840 1.00 55.35 H ATOM 369 HB3 GLU A 26 6.322 15.256 6.183 1.00 1.23 H ATOM 370 HG2 GLU A 26 5.862 12.887 6.959 1.00 74.43 H ATOM 371 HG3 GLU A 26 6.025 13.506 8.601 1.00 44.23 H ATOM 372 N CYS A 27 9.444 15.892 8.052 1.00 54.40 N ATOM 373 CA CYS A 27 10.395 16.980 8.243 1.00 44.11 C ATOM 374 C CYS A 27 11.507 16.568 9.204 1.00 33.11 C ATOM 375 O CYS A 27 12.533 17.239 9.307 1.00 40.14 O ATOM 376 CB CYS A 27 9.681 18.224 8.775 1.00 33.45 C ATOM 377 SG CYS A 27 8.538 18.992 7.583 1.00 10.30 S ATOM 378 H CYS A 27 9.013 15.491 8.837 1.00 40.13 H ATOM 379 HA CYS A 27 10.833 17.210 7.284 1.00 42.44 H ATOM 380 HB2 CYS A 27 9.108 17.953 9.651 1.00 72.15 H ATOM 381 HB3 CYS A 27 10.418 18.964 9.049 1.00 31.32 H ATOM 382 N MET A 28 11.294 15.460 9.906 1.00 74.53 N ATOM 383 CA MET A 28 12.278 14.957 10.857 1.00 33.04 C ATOM 384 C MET A 28 12.599 13.491 10.584 1.00 11.02 C ATOM 385 O MET A 28 11.765 12.604 10.766 1.00 70.32 O ATOM 386 CB MET A 28 11.764 15.120 12.289 1.00 10.41 C ATOM 387 CG MET A 28 12.426 16.261 13.046 1.00 73.41 C ATOM 388 SD MET A 28 12.608 15.913 14.806 1.00 55.12 S ATOM 389 CE MET A 28 14.113 16.811 15.174 1.00 13.24 C ATOM 390 H MET A 28 10.456 14.967 9.781 1.00 55.05 H ATOM 391 HA MET A 28 13.179 15.539 10.740 1.00 64.04 H ATOM 392 HB2 MET A 28 10.701 15.306 12.258 1.00 12.45 H ATOM 393 HB3 MET A 28 11.946 14.204 12.831 1.00 13.43 H ATOM 394 HG2 MET A 28 13.405 16.434 12.625 1.00 10.23 H ATOM 395 HG3 MET A 28 11.823 17.149 12.928 1.00 2.23 H ATOM 396 HE1 MET A 28 14.187 17.671 14.525 1.00 54.24 H ATOM 397 HE2 MET A 28 14.094 17.138 16.204 1.00 42.15 H ATOM 398 HE3 MET A 28 14.964 16.166 15.017 1.00 62.02 H ATOM 399 N PRO A 29 13.836 13.229 10.137 1.00 70.40 N ATOM 400 CA PRO A 29 14.295 11.871 9.830 1.00 61.15 C ATOM 401 C PRO A 29 14.461 11.018 11.082 1.00 22.53 C ATOM 402 O PRO A 29 14.566 9.794 11.002 1.00 72.31 O ATOM 403 CB PRO A 29 15.650 12.099 9.154 1.00 31.14 C ATOM 404 CG PRO A 29 16.119 13.411 9.681 1.00 24.00 C ATOM 405 CD PRO A 29 14.882 14.237 9.897 1.00 12.25 C ATOM 406 HA PRO A 29 13.628 11.373 9.142 1.00 74.52 H ATOM 407 HB2 PRO A 29 16.327 11.300 9.422 1.00 60.25 H ATOM 408 HB3 PRO A 29 15.522 12.127 8.083 1.00 70.22 H ATOM 409 HG2 PRO A 29 16.642 13.266 10.614 1.00 11.43 H ATOM 410 HG3 PRO A 29 16.765 13.887 8.958 1.00 62.54 H ATOM 411 HD2 PRO A 29 15.002 14.879 10.757 1.00 4.43 H ATOM 412 HD3 PRO A 29 14.659 14.821 9.017 1.00 70.05 H ATOM 413 N SER A 30 14.484 11.671 12.239 1.00 1.34 N ATOM 414 CA SER A 30 14.641 10.972 13.509 1.00 11.24 C ATOM 415 C SER A 30 13.321 10.350 13.954 1.00 74.15 C ATOM 416 O SER A 30 13.081 10.158 15.146 1.00 22.31 O ATOM 417 CB SER A 30 15.152 11.933 14.585 1.00 63.32 C ATOM 418 OG SER A 30 15.671 11.224 15.697 1.00 60.22 O ATOM 419 H SER A 30 14.396 12.648 12.238 1.00 20.42 H ATOM 420 HA SER A 30 15.366 10.185 13.367 1.00 4.22 H ATOM 421 HB2 SER A 30 15.935 12.550 14.170 1.00 35.10 H ATOM 422 HB3 SER A 30 14.339 12.559 14.920 1.00 15.50 H ATOM 423 HG SER A 30 14.983 10.669 16.072 1.00 65.41 H ATOM 424 N CYS A 31 12.466 10.037 12.985 1.00 20.03 N ATOM 425 CA CYS A 31 11.169 9.437 13.274 1.00 61.23 C ATOM 426 C CYS A 31 11.260 7.914 13.265 1.00 65.43 C ATOM 427 O CYS A 31 10.368 7.231 12.763 1.00 1.24 O ATOM 428 CB CYS A 31 10.130 9.902 12.252 1.00 13.41 C ATOM 429 SG CYS A 31 8.717 10.792 12.981 1.00 30.12 S ATOM 430 H CYS A 31 12.714 10.214 12.053 1.00 54.32 H ATOM 431 HA CYS A 31 10.865 9.761 14.257 1.00 33.02 H ATOM 432 HB2 CYS A 31 10.605 10.566 11.544 1.00 55.01 H ATOM 433 HB3 CYS A 31 9.742 9.042 11.727 1.00 52.20 H ATOM 434 N ASN A 32 12.346 7.388 13.823 1.00 11.24 N ATOM 435 CA ASN A 32 12.555 5.946 13.880 1.00 74.14 C ATOM 436 C ASN A 32 13.285 5.551 15.160 1.00 50.43 C ATOM 437 O ASN A 32 13.194 6.241 16.175 1.00 21.11 O ATOM 438 CB ASN A 32 13.350 5.477 12.660 1.00 64.21 C ATOM 439 CG ASN A 32 14.740 6.082 12.608 1.00 13.42 C ATOM 440 OD1 ASN A 32 15.357 6.338 13.643 1.00 75.24 O ATOM 441 ND2 ASN A 32 15.239 6.315 11.400 1.00 52.31 N ATOM 442 H ASN A 32 13.023 7.984 14.207 1.00 51.14 H ATOM 443 HA ASN A 32 11.586 5.470 13.871 1.00 55.33 H ATOM 444 HB2 ASN A 32 13.449 4.401 12.694 1.00 53.42 H ATOM 445 HB3 ASN A 32 12.821 5.758 11.762 1.00 61.31 H ATOM 446 HD21 ASN A 32 14.691 6.087 10.620 1.00 35.32 H ATOM 447 HD22 ASN A 32 16.135 6.706 11.337 1.00 24.23 H TER 448 ASN A 32