HETATM 1 C4 2KT A 1 -17.069 4.839 20.942 1.00 32.31 C HETATM 2 C3 2KT A 1 -17.786 4.110 21.727 1.00 34.34 C HETATM 3 C2 2KT A 1 -18.932 4.597 21.991 1.00 42.54 C HETATM 4 O3 2KT A 1 -19.085 5.431 22.887 1.00 41.45 O HETATM 5 C1 2KT A 1 -20.004 4.207 21.288 1.00 23.45 C HETATM 6 O1 2KT A 1 -19.988 3.073 20.798 1.00 62.32 O HETATM 7 H41 2KT A 1 -17.026 4.628 19.965 1.00 2.35 H HETATM 8 H42 2KT A 1 -17.263 5.815 20.851 1.00 0.50 H HETATM 9 H43 2KT A 1 -16.085 4.921 21.096 1.00 25.52 H HETATM 10 H31 2KT A 1 -17.712 3.265 21.198 1.00 74.33 H HETATM 11 H32 2KT A 1 -17.173 3.845 22.471 1.00 23.14 H HETATM 12 N DBU A 2 -21.025 5.045 21.151 1.00 63.51 N HETATM 13 CA DBU A 2 -22.134 4.646 20.465 1.00 4.43 C HETATM 14 CB DBU A 2 -23.264 4.335 21.120 1.00 44.34 C HETATM 15 CG DBU A 2 -23.289 4.434 22.617 1.00 61.12 C HETATM 16 C DBU A 2 -22.080 4.552 18.951 1.00 42.13 C HETATM 17 O DBU A 2 -21.634 3.560 18.374 1.00 45.34 O HETATM 18 H DBU A 2 -20.936 5.923 21.581 1.00 22.12 H HETATM 19 HB DBU A 2 -24.141 4.026 20.570 1.00 71.53 H HETATM 20 HG1 DBU A 2 -24.237 4.076 22.986 1.00 51.25 H HETATM 21 HG2 DBU A 2 -23.161 5.462 22.914 1.00 74.42 H HETATM 22 HG3 DBU A 2 -22.488 3.833 23.025 1.00 45.53 H ATOM 23 N PRO A 3 -22.580 5.603 18.283 1.00 25.14 N ATOM 24 CA PRO A 3 -22.635 5.657 16.820 1.00 41.44 C ATOM 25 C PRO A 3 -21.252 5.792 16.192 1.00 62.13 C ATOM 26 O PRO A 3 -21.123 6.145 15.020 1.00 75.42 O ATOM 27 CB PRO A 3 -23.472 6.909 16.543 1.00 62.23 C ATOM 28 CG PRO A 3 -23.284 7.764 17.748 1.00 52.33 C ATOM 29 CD PRO A 3 -23.128 6.819 18.907 1.00 75.14 C ATOM 30 HA PRO A 3 -23.133 4.791 16.409 1.00 43.22 H ATOM 31 HB2 PRO A 3 -23.108 7.398 15.650 1.00 74.54 H ATOM 32 HB3 PRO A 3 -24.507 6.632 16.412 1.00 12.25 H ATOM 33 HG2 PRO A 3 -22.397 8.368 17.635 1.00 41.43 H ATOM 34 HG3 PRO A 3 -24.151 8.392 17.891 1.00 75.14 H ATOM 35 HD2 PRO A 3 -22.441 7.224 19.634 1.00 25.41 H ATOM 36 HD3 PRO A 3 -24.087 6.619 19.362 1.00 73.32 H ATOM 37 N ALA A 4 -20.219 5.508 16.979 1.00 15.11 N ATOM 38 CA ALA A 4 -18.846 5.595 16.499 1.00 1.10 C ATOM 39 C ALA A 4 -18.315 7.020 16.610 1.00 2.22 C ATOM 40 O ALA A 4 -17.381 7.285 17.375 1.00 61.22 O ATOM 41 CB ALA A 4 -18.758 5.108 15.060 1.00 22.34 C ATOM 42 H ALA A 4 -20.386 5.232 17.904 1.00 2.34 H ATOM 43 HA ALA A 4 -18.237 4.946 17.111 1.00 24.32 H ATOM 44 HB1 ALA A 4 -19.482 4.322 14.902 1.00 43.44 H ATOM 45 HB2 ALA A 4 -18.963 5.928 14.389 1.00 10.35 H ATOM 46 HB3 ALA A 4 -17.765 4.727 14.871 1.00 62.44 H HETATM 47 N DBU A 5 -18.911 7.929 15.848 1.00 45.44 N HETATM 48 CA DBU A 5 -18.468 9.219 15.869 1.00 73.35 C HETATM 49 CB DBU A 5 -19.327 10.230 16.070 1.00 15.13 C HETATM 50 CG DBU A 5 -20.782 9.921 16.274 1.00 23.43 C HETATM 51 C DBU A 5 -16.992 9.504 15.656 1.00 11.11 C HETATM 52 O DBU A 5 -16.192 9.454 16.596 1.00 31.44 O HETATM 53 H DBU A 5 -19.643 7.614 15.275 1.00 34.41 H HETATM 54 HB DBU A 5 -18.970 11.250 16.091 1.00 23.22 H HETATM 55 HG1 DBU A 5 -20.991 8.924 15.918 1.00 15.44 H HETATM 56 HG2 DBU A 5 -21.382 10.625 15.722 1.00 31.35 H HETATM 57 HG3 DBU A 5 -21.014 9.989 17.328 1.00 1.31 H HETATM 58 N DBU A 6 -16.631 9.773 14.407 1.00 4.10 N HETATM 59 CA DBU A 6 -15.314 9.977 14.117 1.00 33.11 C HETATM 60 CB DBU A 6 -14.636 10.979 14.698 1.00 54.53 C HETATM 61 CG DBU A 6 -15.348 11.872 15.672 1.00 73.30 C HETATM 62 C DBU A 6 -14.619 9.061 13.125 1.00 1.32 C HETATM 63 O DBU A 6 -13.972 9.512 12.178 1.00 72.30 O HETATM 64 H DBU A 6 -17.346 9.789 13.734 1.00 21.02 H HETATM 65 HB DBU A 6 -13.591 11.132 14.468 1.00 54.44 H HETATM 66 HG1 DBU A 6 -14.987 12.882 15.566 1.00 42.23 H HETATM 67 HG2 DBU A 6 -15.158 11.534 16.677 1.00 11.11 H HETATM 68 HG3 DBU A 6 -16.410 11.840 15.471 1.00 71.15 H HETATM 69 N DAL A 7 -14.728 7.766 13.366 1.00 62.54 N HETATM 70 CA DAL A 7 -14.078 6.777 12.520 1.00 12.23 C HETATM 71 CB DAL A 7 -14.986 6.416 11.348 1.00 24.25 C HETATM 72 C DAL A 7 -13.730 5.517 13.311 1.00 70.20 C HETATM 73 O DAL A 7 -12.550 5.229 13.535 1.00 43.53 O HETATM 74 H DAL A 7 -15.256 7.459 14.135 1.00 33.35 H HETATM 75 HA DAL A 7 -13.170 7.215 12.137 1.00 65.11 H HETATM 76 HB1 DAL A 7 -15.559 7.286 11.069 1.00 3.45 H HETATM 77 HB2 DAL A 7 -15.665 5.629 11.659 1.00 72.40 H HETATM 78 N DHA A 8 -14.762 4.785 13.726 1.00 41.32 N HETATM 79 CA DHA A 8 -14.573 3.634 14.446 1.00 44.32 C HETATM 80 CB DHA A 8 -14.166 3.700 15.719 1.00 12.32 C HETATM 81 C DHA A 8 -14.772 2.377 13.834 1.00 54.33 C HETATM 82 O DHA A 8 -14.138 2.044 12.833 1.00 40.13 O HETATM 83 H DHA A 8 -15.648 5.118 13.485 1.00 21.23 H HETATM 84 HB1 DHA A 8 -14.003 4.661 16.187 1.00 22.40 H HETATM 85 HB2 DHA A 8 -13.970 2.798 16.269 1.00 35.02 H ATOM 86 N TRP A 9 -15.743 1.636 14.355 1.00 70.10 N ATOM 87 CA TRP A 9 -16.128 0.358 13.767 1.00 21.22 C ATOM 88 C TRP A 9 -16.538 0.531 12.309 1.00 64.32 C ATOM 89 O TRP A 9 -16.280 -0.337 11.473 1.00 4.43 O ATOM 90 CB TRP A 9 -17.276 -0.267 14.562 1.00 62.34 C ATOM 91 CG TRP A 9 -16.824 -0.970 15.806 1.00 5.30 C ATOM 92 CD1 TRP A 9 -17.246 -0.729 17.082 1.00 21.43 C ATOM 93 CD2 TRP A 9 -15.860 -2.026 15.892 1.00 13.51 C ATOM 94 NE1 TRP A 9 -16.603 -1.572 17.957 1.00 73.33 N ATOM 95 CE2 TRP A 9 -15.749 -2.378 17.251 1.00 2.25 C ATOM 96 CE3 TRP A 9 -15.083 -2.709 14.953 1.00 20.04 C ATOM 97 CZ2 TRP A 9 -14.891 -3.382 17.692 1.00 45.31 C ATOM 98 CZ3 TRP A 9 -14.231 -3.705 15.392 1.00 14.12 C ATOM 99 CH2 TRP A 9 -14.141 -4.034 16.751 1.00 31.32 C ATOM 100 H TRP A 9 -16.212 1.955 15.154 1.00 14.23 H ATOM 101 HA TRP A 9 -15.271 -0.298 13.813 1.00 72.40 H ATOM 102 HB2 TRP A 9 -17.970 0.508 14.850 1.00 22.20 H ATOM 103 HB3 TRP A 9 -17.785 -0.988 13.938 1.00 40.43 H ATOM 104 HD1 TRP A 9 -17.977 0.018 17.350 1.00 1.11 H ATOM 105 HE1 TRP A 9 -16.737 -1.594 18.928 1.00 41.22 H ATOM 106 HE3 TRP A 9 -15.139 -2.470 13.902 1.00 44.43 H ATOM 107 HZ2 TRP A 9 -14.810 -3.648 18.736 1.00 51.32 H ATOM 108 HZ3 TRP A 9 -13.622 -4.244 14.681 1.00 13.32 H ATOM 109 HH2 TRP A 9 -13.463 -4.819 17.049 1.00 45.33 H ATOM 110 N THR A 10 -17.178 1.656 12.008 1.00 42.33 N ATOM 111 CA THR A 10 -17.624 1.942 10.650 1.00 41.10 C ATOM 112 C THR A 10 -16.442 2.036 9.691 1.00 35.52 C ATOM 113 O THR A 10 -16.377 1.311 8.698 1.00 22.50 O ATOM 114 CB THR A 10 -18.426 3.255 10.587 1.00 15.31 C ATOM 115 OG1 THR A 10 -19.505 3.216 11.529 1.00 44.23 O ATOM 116 CG2 THR A 10 -18.977 3.487 9.188 1.00 62.21 C ATOM 117 H THR A 10 -17.354 2.309 12.717 1.00 32.10 H ATOM 118 HA THR A 10 -18.269 1.135 10.334 1.00 62.00 H ATOM 119 HB THR A 10 -17.768 4.074 10.839 1.00 0.40 H ATOM 120 HG1 THR A 10 -19.394 3.921 12.172 1.00 61.14 H ATOM 121 HG21 THR A 10 -18.836 2.596 8.594 1.00 50.01 H ATOM 122 HG22 THR A 10 -20.030 3.717 9.249 1.00 72.43 H ATOM 123 HG23 THR A 10 -18.455 4.312 8.728 1.00 3.33 H ATOM 124 N CYS A 11 -15.510 2.932 9.995 1.00 63.04 N ATOM 125 CA CYS A 11 -14.329 3.120 9.160 1.00 13.50 C ATOM 126 C CYS A 11 -13.591 1.801 8.955 1.00 34.53 C ATOM 127 O CYS A 11 -13.059 1.537 7.877 1.00 25.51 O ATOM 128 CB CYS A 11 -13.390 4.149 9.793 1.00 55.40 C ATOM 129 SG CYS A 11 -14.087 5.830 9.891 1.00 21.14 S ATOM 130 H CYS A 11 -15.618 3.481 10.800 1.00 2.12 H ATOM 131 HA CYS A 11 -14.657 3.488 8.200 1.00 51.14 H ATOM 132 HB2 CYS A 11 -13.150 3.835 10.798 1.00 3.12 H ATOM 133 HB3 CYS A 11 -12.482 4.203 9.211 1.00 74.21 H ATOM 134 N ILE A 12 -13.565 0.976 9.997 1.00 53.10 N ATOM 135 CA ILE A 12 -12.894 -0.316 9.931 1.00 35.30 C ATOM 136 C ILE A 12 -13.544 -1.220 8.889 1.00 34.42 C ATOM 137 O ILE A 12 -12.963 -1.479 7.830 1.00 40.10 O ATOM 138 CB ILE A 12 -12.912 -1.030 11.296 1.00 45.32 C ATOM 139 CG1 ILE A 12 -11.826 -0.456 12.209 1.00 32.22 C ATOM 140 CG2 ILE A 12 -12.720 -2.528 11.113 1.00 52.13 C ATOM 141 CD1 ILE A 12 -12.149 -0.579 13.682 1.00 62.11 C ATOM 142 H ILE A 12 -14.008 1.243 10.829 1.00 32.11 H ATOM 143 HA ILE A 12 -11.865 -0.143 9.650 1.00 34.44 H ATOM 144 HB ILE A 12 -13.877 -0.867 11.750 1.00 70.32 H ATOM 145 HG12 ILE A 12 -10.900 -0.978 12.029 1.00 43.04 H ATOM 146 HG13 ILE A 12 -11.694 0.592 11.984 1.00 41.21 H ATOM 147 HG21 ILE A 12 -12.093 -2.709 10.253 1.00 54.33 H ATOM 148 HG22 ILE A 12 -12.251 -2.941 11.994 1.00 73.14 H ATOM 149 HG23 ILE A 12 -13.681 -2.997 10.964 1.00 60.42 H ATOM 150 HD11 ILE A 12 -12.213 -1.623 13.951 1.00 70.10 H ATOM 151 HD12 ILE A 12 -11.372 -0.104 14.262 1.00 14.20 H ATOM 152 HD13 ILE A 12 -13.095 -0.098 13.884 1.00 1.43 H HETATM 153 N DBU A 13 -14.747 -1.695 9.194 1.00 42.35 N HETATM 154 CA DBU A 13 -15.378 -2.534 8.325 1.00 60.51 C HETATM 155 CB DBU A 13 -15.890 -3.699 8.754 1.00 43.02 C HETATM 156 CG DBU A 13 -15.758 -4.062 10.204 1.00 33.00 C HETATM 157 C DBU A 13 -15.494 -2.144 6.862 1.00 32.30 C HETATM 158 O DBU A 13 -15.377 -2.981 5.967 1.00 54.30 O HETATM 159 H DBU A 13 -15.120 -1.428 10.062 1.00 44.30 H HETATM 160 HB DBU A 13 -16.394 -4.358 8.061 1.00 2.11 H HETATM 161 HG1 DBU A 13 -14.823 -4.576 10.364 1.00 55.54 H HETATM 162 HG2 DBU A 13 -16.569 -4.711 10.489 1.00 32.41 H HETATM 163 HG3 DBU A 13 -15.786 -3.160 10.799 1.00 53.51 H ATOM 164 N ALA A 14 -15.759 -0.864 6.626 1.00 51.45 N ATOM 165 CA ALA A 14 -15.929 -0.356 5.270 1.00 74.54 C ATOM 166 C ALA A 14 -14.630 -0.460 4.478 1.00 75.25 C ATOM 167 O ALA A 14 -14.630 -0.874 3.319 1.00 22.21 O ATOM 168 CB ALA A 14 -16.416 1.085 5.302 1.00 33.44 C ATOM 169 H ALA A 14 -15.840 -0.245 7.381 1.00 54.01 H ATOM 170 HA ALA A 14 -16.685 -0.955 4.782 1.00 74.11 H ATOM 171 HB1 ALA A 14 -15.666 1.708 5.766 1.00 63.55 H ATOM 172 HB2 ALA A 14 -16.596 1.426 4.294 1.00 14.42 H ATOM 173 HB3 ALA A 14 -17.333 1.141 5.871 1.00 11.03 H ATOM 174 N GLY A 15 -13.525 -0.080 5.111 1.00 65.25 N ATOM 175 CA GLY A 15 -12.234 -0.137 4.449 1.00 72.42 C ATOM 176 C GLY A 15 -11.750 -1.559 4.244 1.00 20.24 C ATOM 177 O GLY A 15 -11.318 -1.925 3.151 1.00 52.30 O ATOM 178 H GLY A 15 -13.585 0.242 6.034 1.00 34.44 H ATOM 179 HA2 GLY A 15 -12.313 0.347 3.487 1.00 74.21 H ATOM 180 HA3 GLY A 15 -11.511 0.394 5.050 1.00 64.14 H ATOM 181 N VAL A 16 -11.820 -2.364 5.300 1.00 62.10 N ATOM 182 CA VAL A 16 -11.384 -3.754 5.232 1.00 55.12 C ATOM 183 C VAL A 16 -12.001 -4.465 4.032 1.00 10.33 C ATOM 184 O VAL A 16 -11.305 -5.165 3.290 1.00 63.03 O ATOM 185 CB VAL A 16 -11.754 -4.521 6.515 1.00 20.41 C ATOM 186 CG1 VAL A 16 -11.504 -6.011 6.337 1.00 23.22 C ATOM 187 CG2 VAL A 16 -10.973 -3.979 7.703 1.00 74.41 C ATOM 188 H VAL A 16 -12.173 -2.015 6.145 1.00 54.04 H ATOM 189 HA VAL A 16 -10.309 -3.762 5.129 1.00 30.34 H ATOM 190 HB VAL A 16 -12.807 -4.376 6.707 1.00 70.34 H ATOM 191 HG11 VAL A 16 -10.975 -6.179 5.410 1.00 12.12 H ATOM 192 HG12 VAL A 16 -10.911 -6.378 7.162 1.00 33.15 H ATOM 193 HG13 VAL A 16 -12.449 -6.534 6.311 1.00 24.04 H ATOM 194 HG21 VAL A 16 -10.876 -2.908 7.612 1.00 51.13 H ATOM 195 HG22 VAL A 16 -11.498 -4.217 8.616 1.00 20.52 H ATOM 196 HG23 VAL A 16 -9.991 -4.429 7.724 1.00 32.25 H HETATM 197 N DBU A 17 -13.303 -4.281 3.848 1.00 33.35 N HETATM 198 CA DBU A 17 -13.932 -4.910 2.815 1.00 23.22 C HETATM 199 CB DBU A 17 -15.025 -5.657 3.036 1.00 20.03 C HETATM 200 CG DBU A 17 -15.546 -5.788 4.437 1.00 33.14 C HETATM 201 C DBU A 17 -13.381 -4.764 1.408 1.00 53.44 C HETATM 202 O DBU A 17 -13.401 -5.703 0.612 1.00 31.14 O HETATM 203 H DBU A 17 -13.764 -3.705 4.497 1.00 23.22 H HETATM 204 HB DBU A 17 -15.522 -6.149 2.212 1.00 42.21 H HETATM 205 HG1 DBU A 17 -16.089 -6.715 4.535 1.00 64.21 H HETATM 206 HG2 DBU A 17 -16.210 -4.968 4.654 1.00 14.03 H HETATM 207 HG3 DBU A 17 -14.714 -5.777 5.127 1.00 1.34 H ATOM 208 N VAL A 18 -12.915 -3.559 1.092 1.00 34.14 N ATOM 209 CA VAL A 18 -12.388 -3.267 -0.235 1.00 51.21 C ATOM 210 C VAL A 18 -11.039 -3.944 -0.452 1.00 54.41 C ATOM 211 O VAL A 18 -10.784 -4.529 -1.506 1.00 41.40 O ATOM 212 CB VAL A 18 -12.230 -1.750 -0.455 1.00 35.51 C ATOM 213 CG1 VAL A 18 -11.365 -1.475 -1.675 1.00 50.20 C ATOM 214 CG2 VAL A 18 -13.593 -1.089 -0.597 1.00 2.42 C ATOM 215 H VAL A 18 -12.926 -2.851 1.769 1.00 2.52 H ATOM 216 HA VAL A 18 -13.091 -3.644 -0.964 1.00 2.20 H ATOM 217 HB VAL A 18 -11.738 -1.331 0.410 1.00 12.02 H ATOM 218 HG11 VAL A 18 -11.080 -2.411 -2.133 1.00 2.34 H ATOM 219 HG12 VAL A 18 -11.923 -0.883 -2.386 1.00 34.23 H ATOM 220 HG13 VAL A 18 -10.479 -0.936 -1.374 1.00 4.02 H ATOM 221 HG21 VAL A 18 -14.307 -1.809 -0.968 1.00 4.13 H ATOM 222 HG22 VAL A 18 -13.917 -0.723 0.366 1.00 25.03 H ATOM 223 HG23 VAL A 18 -13.522 -0.263 -1.290 1.00 0.31 H HETATM 224 N DAL A 19 -10.178 -3.863 0.548 1.00 15.44 N HETATM 225 CA DAL A 19 -8.856 -4.461 0.465 1.00 33.23 C HETATM 226 CB DAL A 19 -8.055 -3.802 -0.653 1.00 23.22 C HETATM 227 C DAL A 19 -8.946 -5.966 0.218 1.00 64.51 C HETATM 228 O DAL A 19 -8.337 -6.494 -0.712 1.00 43.14 O HETATM 229 H DAL A 19 -10.433 -3.384 1.368 1.00 4.32 H HETATM 230 HA DAL A 19 -8.354 -4.288 1.405 1.00 53.45 H HETATM 231 HB1 DAL A 19 -8.057 -2.734 -0.501 1.00 0.11 H HETATM 232 HB2 DAL A 19 -8.527 -4.026 -1.604 1.00 13.11 H ATOM 233 N ALA A 20 -9.708 -6.651 1.064 1.00 73.00 N ATOM 234 CA ALA A 20 -9.879 -8.094 0.943 1.00 4.42 C ATOM 235 C ALA A 20 -10.579 -8.456 -0.362 1.00 22.41 C ATOM 236 O ALA A 20 -10.780 -9.633 -0.663 1.00 54.21 O ATOM 237 CB ALA A 20 -10.660 -8.634 2.132 1.00 61.13 C ATOM 238 H ALA A 20 -10.168 -6.174 1.786 1.00 74.13 H ATOM 239 HA ALA A 20 -8.898 -8.547 0.952 1.00 21.41 H ATOM 240 HB1 ALA A 20 -11.631 -8.161 2.168 1.00 5.14 H ATOM 241 HB2 ALA A 20 -10.783 -9.702 2.026 1.00 51.52 H ATOM 242 HB3 ALA A 20 -10.121 -8.422 3.043 1.00 50.01 H ATOM 243 N SER A 21 -10.948 -7.438 -1.133 1.00 32.53 N ATOM 244 CA SER A 21 -11.630 -7.651 -2.404 1.00 14.50 C ATOM 245 C SER A 21 -10.625 -7.881 -3.528 1.00 51.12 C ATOM 246 O SER A 21 -10.770 -8.808 -4.326 1.00 41.13 O ATOM 247 CB SER A 21 -12.519 -6.450 -2.737 1.00 24.13 C ATOM 248 OG SER A 21 -13.856 -6.855 -2.974 1.00 23.23 O ATOM 249 H SER A 21 -10.759 -6.523 -0.838 1.00 14.11 H ATOM 250 HA SER A 21 -12.250 -8.529 -2.305 1.00 62.51 H ATOM 251 HB2 SER A 21 -12.507 -5.756 -1.910 1.00 24.51 H ATOM 252 HB3 SER A 21 -12.141 -5.961 -3.623 1.00 5.12 H ATOM 253 HG SER A 21 -14.156 -7.409 -2.249 1.00 41.21 H ATOM 254 N LEU A 22 -9.606 -7.031 -3.585 1.00 3.01 N ATOM 255 CA LEU A 22 -8.575 -7.140 -4.611 1.00 25.30 C ATOM 256 C LEU A 22 -7.196 -7.310 -3.981 1.00 63.54 C ATOM 257 O LEU A 22 -6.431 -8.196 -4.365 1.00 72.30 O ATOM 258 CB LEU A 22 -8.588 -5.902 -5.510 1.00 32.45 C ATOM 259 CG LEU A 22 -9.966 -5.320 -5.829 1.00 65.45 C ATOM 260 CD1 LEU A 22 -9.837 -4.131 -6.768 1.00 14.52 C ATOM 261 CD2 LEU A 22 -10.867 -6.386 -6.436 1.00 42.23 C ATOM 262 H LEU A 22 -9.544 -6.313 -2.922 1.00 0.24 H ATOM 263 HA LEU A 22 -8.794 -8.012 -5.209 1.00 41.04 H ATOM 264 HB2 LEU A 22 -8.010 -5.133 -5.021 1.00 62.24 H ATOM 265 HB3 LEU A 22 -8.115 -6.168 -6.444 1.00 62.01 H ATOM 266 HG LEU A 22 -10.425 -4.975 -4.914 1.00 2.54 H ATOM 267 HD11 LEU A 22 -9.114 -4.356 -7.538 1.00 10.21 H ATOM 268 HD12 LEU A 22 -10.795 -3.926 -7.223 1.00 72.41 H ATOM 269 HD13 LEU A 22 -9.512 -3.266 -6.210 1.00 13.41 H ATOM 270 HD21 LEU A 22 -10.406 -7.356 -6.318 1.00 55.35 H ATOM 271 HD22 LEU A 22 -11.823 -6.377 -5.934 1.00 63.21 H ATOM 272 HD23 LEU A 22 -11.009 -6.181 -7.487 1.00 55.54 H ATOM 273 N CYS A 23 -6.885 -6.458 -3.011 1.00 43.41 N ATOM 274 CA CYS A 23 -5.599 -6.514 -2.326 1.00 10.40 C ATOM 275 C CYS A 23 -5.029 -7.929 -2.354 1.00 41.21 C ATOM 276 O CYS A 23 -5.663 -8.889 -1.916 1.00 61.13 O ATOM 277 CB CYS A 23 -5.748 -6.041 -0.879 1.00 3.44 C ATOM 278 SG CYS A 23 -6.385 -4.342 -0.713 1.00 73.22 S ATOM 279 H CYS A 23 -7.536 -5.773 -2.749 1.00 51.41 H ATOM 280 HA CYS A 23 -4.918 -5.854 -2.843 1.00 34.32 H ATOM 281 HB2 CYS A 23 -6.431 -6.699 -0.361 1.00 43.23 H ATOM 282 HB3 CYS A 23 -4.783 -6.079 -0.394 1.00 52.15 H ATOM 283 N PRO A 24 -3.803 -8.062 -2.881 1.00 62.33 N ATOM 284 CA PRO A 24 -3.119 -9.355 -2.979 1.00 35.53 C ATOM 285 C PRO A 24 -3.169 -10.137 -1.670 1.00 61.35 C ATOM 286 O PRO A 24 -2.921 -9.584 -0.598 1.00 52.11 O ATOM 287 CB PRO A 24 -1.677 -8.970 -3.317 1.00 73.02 C ATOM 288 CG PRO A 24 -1.788 -7.648 -3.995 1.00 63.23 C ATOM 289 CD PRO A 24 -2.989 -6.961 -3.422 1.00 41.24 C ATOM 290 HA PRO A 24 -3.528 -9.961 -3.774 1.00 71.24 H ATOM 291 HB2 PRO A 24 -1.097 -8.901 -2.407 1.00 75.25 H ATOM 292 HB3 PRO A 24 -1.246 -9.714 -3.970 1.00 41.43 H ATOM 293 HG2 PRO A 24 -0.903 -7.061 -3.802 1.00 22.12 H ATOM 294 HG3 PRO A 24 -1.920 -7.791 -5.058 1.00 11.14 H ATOM 295 HD2 PRO A 24 -2.691 -6.280 -2.638 1.00 63.45 H ATOM 296 HD3 PRO A 24 -3.523 -6.434 -4.199 1.00 44.53 H HETATM 297 N DBB A 25 -3.487 -11.417 -1.766 1.00 75.34 N HETATM 298 CA DBB A 25 -3.578 -12.276 -0.597 1.00 52.33 C HETATM 299 C DBB A 25 -5.004 -12.337 -0.083 1.00 14.30 C HETATM 300 O DBB A 25 -5.285 -13.022 0.906 1.00 4.14 O HETATM 301 CB DBB A 25 -3.085 -13.701 -0.921 1.00 62.43 C HETATM 302 CG DBB A 25 -1.586 -13.778 -0.633 1.00 64.21 C HETATM 303 H DBB A 25 -3.674 -11.799 -2.658 1.00 35.03 H HETATM 304 HA DBB A 25 -2.945 -11.863 0.174 1.00 61.55 H HETATM 305 HB2 DBB A 25 -3.229 -13.852 -1.985 1.00 32.22 H HETATM 306 HG1 DBB A 25 -1.347 -13.131 0.196 1.00 40.14 H HETATM 307 HG2 DBB A 25 -1.034 -13.468 -1.507 1.00 33.41 H HETATM 308 HG3 DBB A 25 -1.326 -14.797 -0.381 1.00 41.40 H HETATM 309 N DBU A 26 -5.899 -11.608 -0.740 1.00 50.21 N HETATM 310 CA DBU A 26 -7.190 -11.573 -0.303 1.00 62.11 C HETATM 311 CB DBU A 26 -7.655 -10.504 0.363 1.00 62.25 C HETATM 312 CG DBU A 26 -6.733 -9.347 0.617 1.00 34.32 C HETATM 313 C DBU A 26 -8.100 -12.759 -0.571 1.00 41.43 C HETATM 314 O DBU A 26 -9.064 -13.002 0.155 1.00 71.04 O HETATM 315 H DBU A 26 -5.571 -11.099 -1.514 1.00 34.41 H HETATM 316 HB DBU A 26 -8.681 -10.481 0.702 1.00 41.44 H HETATM 317 HG1 DBU A 26 -6.897 -8.586 -0.129 1.00 3.33 H HETATM 318 HG2 DBU A 26 -5.711 -9.681 0.561 1.00 5.42 H HETATM 319 HG3 DBU A 26 -6.934 -8.945 1.601 1.00 64.23 H ATOM 320 N LYS A 27 -7.804 -13.481 -1.646 1.00 73.53 N ATOM 321 CA LYS A 27 -8.612 -14.628 -2.043 1.00 73.44 C ATOM 322 C LYS A 27 -7.844 -15.931 -1.843 1.00 41.21 C ATOM 323 O LYS A 27 -8.320 -17.007 -2.206 1.00 52.33 O ATOM 324 CB LYS A 27 -9.039 -14.495 -3.507 1.00 61.51 C ATOM 325 CG LYS A 27 -7.876 -14.292 -4.463 1.00 74.14 C ATOM 326 CD LYS A 27 -7.562 -12.818 -4.653 1.00 41.32 C ATOM 327 CE LYS A 27 -6.099 -12.601 -5.010 1.00 32.30 C ATOM 328 NZ LYS A 27 -5.703 -13.374 -6.220 1.00 31.24 N ATOM 329 H LYS A 27 -7.022 -13.238 -2.186 1.00 14.13 H ATOM 330 HA LYS A 27 -9.494 -14.645 -1.421 1.00 3.05 H ATOM 331 HB2 LYS A 27 -9.565 -15.392 -3.799 1.00 75.10 H ATOM 332 HB3 LYS A 27 -9.706 -13.650 -3.600 1.00 21.42 H ATOM 333 HG2 LYS A 27 -7.003 -14.787 -4.065 1.00 12.12 H ATOM 334 HG3 LYS A 27 -8.131 -14.723 -5.421 1.00 42.04 H ATOM 335 HD2 LYS A 27 -8.177 -12.427 -5.450 1.00 44.14 H ATOM 336 HD3 LYS A 27 -7.781 -12.291 -3.735 1.00 55.34 H ATOM 337 HE2 LYS A 27 -5.939 -11.550 -5.197 1.00 34.54 H ATOM 338 HE3 LYS A 27 -5.489 -12.916 -4.176 1.00 42.33 H ATOM 339 HZ1 LYS A 27 -5.960 -14.375 -6.104 1.00 72.20 H ATOM 340 HZ2 LYS A 27 -6.189 -12.998 -7.059 1.00 33.03 H ATOM 341 HZ3 LYS A 27 -4.676 -13.306 -6.367 1.00 51.22 H ATOM 342 N CYS A 28 -6.654 -15.827 -1.262 1.00 5.30 N ATOM 343 CA CYS A 28 -5.819 -16.996 -1.012 1.00 12.20 C ATOM 344 C CYS A 28 -6.188 -17.654 0.314 1.00 13.14 C ATOM 345 O CYS A 28 -5.376 -17.705 1.239 1.00 62.11 O ATOM 346 CB CYS A 28 -4.341 -16.601 -1.004 1.00 70.21 C ATOM 347 SG CYS A 28 -3.985 -15.069 -0.085 1.00 54.03 S ATOM 348 H CYS A 28 -6.327 -14.941 -0.994 1.00 74.15 H ATOM 349 HA CYS A 28 -5.990 -17.702 -1.810 1.00 20.31 H ATOM 350 HB2 CYS A 28 -3.767 -17.396 -0.551 1.00 23.03 H ATOM 351 HB3 CYS A 28 -4.009 -16.460 -2.022 1.00 3.41 H HETATM 352 N DBB A 29 -7.410 -18.152 0.398 1.00 74.40 N HETATM 353 CA DBB A 29 -7.895 -18.799 1.606 1.00 61.21 C HETATM 354 C DBB A 29 -8.826 -17.879 2.373 1.00 31.33 C HETATM 355 O DBB A 29 -9.680 -18.340 3.131 1.00 3.44 O HETATM 356 CB DBB A 29 -8.629 -20.114 1.270 1.00 55.12 C HETATM 357 CG DBB A 29 -8.454 -21.085 2.437 1.00 33.11 C HETATM 358 H DBB A 29 -8.013 -18.078 -0.381 1.00 3.10 H HETATM 359 HA DBB A 29 -7.044 -19.034 2.227 1.00 61.21 H HETATM 360 HB2 DBB A 29 -8.136 -20.540 0.404 1.00 53.54 H HETATM 361 HG1 DBB A 29 -9.235 -20.918 3.161 1.00 35.45 H HETATM 362 HG2 DBB A 29 -7.492 -20.926 2.897 1.00 2.23 H HETATM 363 HG3 DBB A 29 -8.517 -22.098 2.066 1.00 32.44 H ATOM 364 N SER A 30 -8.648 -16.575 2.191 1.00 53.34 N ATOM 365 CA SER A 30 -9.462 -15.587 2.889 1.00 33.13 C ATOM 366 C SER A 30 -10.914 -15.653 2.425 1.00 50.13 C ATOM 367 O SER A 30 -11.822 -15.893 3.221 1.00 62.32 O ATOM 368 CB SER A 30 -8.905 -14.181 2.660 1.00 63.02 C ATOM 369 OG SER A 30 -9.947 -13.252 2.418 1.00 33.12 O ATOM 370 H SER A 30 -7.951 -16.270 1.573 1.00 50.41 H ATOM 371 HA SER A 30 -9.424 -15.813 3.945 1.00 42.54 H ATOM 372 HB2 SER A 30 -8.355 -13.867 3.534 1.00 30.41 H ATOM 373 HB3 SER A 30 -8.244 -14.194 1.805 1.00 55.14 H ATOM 374 HG SER A 30 -10.509 -13.192 3.194 1.00 1.24 H ATOM 375 N ARG A 31 -11.125 -15.437 1.130 1.00 22.23 N ATOM 376 CA ARG A 31 -12.465 -15.470 0.559 1.00 75.54 C ATOM 377 C ARG A 31 -12.568 -16.539 -0.525 1.00 61.54 C ATOM 378 O ARG A 31 -13.163 -16.315 -1.580 1.00 2.31 O ATOM 379 CB ARG A 31 -12.829 -14.103 -0.023 1.00 11.03 C ATOM 380 CG ARG A 31 -11.958 -13.689 -1.197 1.00 64.12 C ATOM 381 CD ARG A 31 -12.522 -12.469 -1.907 1.00 54.23 C ATOM 382 NE ARG A 31 -13.864 -12.712 -2.430 1.00 70.14 N ATOM 383 CZ ARG A 31 -14.973 -12.523 -1.725 1.00 14.13 C ATOM 384 NH1 ARG A 31 -14.902 -12.090 -0.474 1.00 5.14 N ATOM 385 NH2 ARG A 31 -16.158 -12.766 -2.271 1.00 30.43 N ATOM 386 H ARG A 31 -10.361 -15.250 0.546 1.00 65.52 H ATOM 387 HA ARG A 31 -13.158 -15.711 1.351 1.00 13.30 H ATOM 388 HB2 ARG A 31 -13.856 -14.128 -0.357 1.00 31.05 H ATOM 389 HB3 ARG A 31 -12.729 -13.358 0.752 1.00 0.00 H ATOM 390 HG2 ARG A 31 -10.968 -13.454 -0.834 1.00 61.41 H ATOM 391 HG3 ARG A 31 -11.901 -14.509 -1.898 1.00 12.12 H ATOM 392 HD2 ARG A 31 -12.563 -11.648 -1.207 1.00 10.01 H ATOM 393 HD3 ARG A 31 -11.868 -12.211 -2.726 1.00 42.33 H ATOM 394 HE ARG A 31 -13.940 -13.032 -3.353 1.00 33.41 H ATOM 395 HH11 ARG A 31 -14.010 -11.905 -0.060 1.00 53.41 H ATOM 396 HH12 ARG A 31 -15.739 -11.947 0.055 1.00 25.12 H ATOM 397 HH21 ARG A 31 -16.216 -13.093 -3.214 1.00 12.34 H ATOM 398 HH22 ARG A 31 -16.992 -12.624 -1.739 1.00 12.11 H ATOM 399 N CYS A 32 -11.984 -17.703 -0.259 1.00 44.20 N ATOM 400 CA CYS A 32 -12.007 -18.807 -1.211 1.00 14.22 C ATOM 401 C CYS A 32 -13.331 -19.562 -1.135 1.00 33.02 C ATOM 402 O CYS A 32 -14.325 -19.154 -1.736 1.00 11.54 O ATOM 403 CB CYS A 32 -10.845 -19.765 -0.942 1.00 11.31 C ATOM 404 SG CYS A 32 -10.392 -19.909 0.817 1.00 75.43 S ATOM 405 H CYS A 32 -11.524 -17.822 0.600 1.00 73.05 H ATOM 406 HA CYS A 32 -11.900 -18.393 -2.202 1.00 24.12 H ATOM 407 HB2 CYS A 32 -11.113 -20.751 -1.294 1.00 5.43 H ATOM 408 HB3 CYS A 32 -9.974 -19.421 -1.479 1.00 44.21 H TER 409 CYS A 32