HETATM 1 C4 2KT A 1 -21.008 -0.728 21.308 1.00 75.21 C HETATM 2 C3 2KT A 1 -20.411 -0.535 20.182 1.00 71.34 C HETATM 3 C2 2KT A 1 -19.144 -0.635 20.240 1.00 61.15 C HETATM 4 O3 2KT A 1 -18.593 -1.356 21.076 1.00 55.41 O HETATM 5 C1 2KT A 1 -18.378 0.051 19.381 1.00 61.01 C HETATM 6 O1 2KT A 1 -18.860 1.063 18.862 1.00 55.03 O HETATM 7 H41 2KT A 1 -21.620 -1.511 21.422 1.00 70.10 H HETATM 8 H42 2KT A 1 -20.473 -0.866 22.141 1.00 44.31 H HETATM 9 H43 2KT A 1 -21.628 -0.032 21.671 1.00 4.12 H HETATM 10 H31 2KT A 1 -20.942 -1.200 19.656 1.00 65.51 H HETATM 11 H32 2KT A 1 -20.831 0.288 19.801 1.00 41.54 H HETATM 12 N DBU A 2 -17.148 -0.381 19.127 1.00 72.10 N HETATM 13 CA DBU A 2 -16.349 0.326 18.279 1.00 3.22 C HETATM 14 CB DBU A 2 -15.502 -0.308 17.454 1.00 64.54 C HETATM 15 CG DBU A 2 -15.449 -1.808 17.476 1.00 21.14 C HETATM 16 C DBU A 2 -16.420 1.843 18.279 1.00 63.02 C HETATM 17 O DBU A 2 -16.861 2.476 17.319 1.00 24.22 O HETATM 18 H DBU A 2 -16.862 -1.197 19.593 1.00 1.31 H HETATM 19 HB DBU A 2 -14.874 0.258 16.780 1.00 72.11 H HETATM 20 HG1 DBU A 2 -16.351 -2.194 17.925 1.00 4.42 H HETATM 21 HG2 DBU A 2 -14.601 -2.131 18.057 1.00 32.33 H HETATM 22 HG3 DBU A 2 -15.359 -2.175 16.463 1.00 2.42 H ATOM 23 N PRO A 3 -16.003 2.446 19.402 1.00 20.01 N ATOM 24 CA PRO A 3 -16.037 3.901 19.579 1.00 33.21 C ATOM 25 C PRO A 3 -15.017 4.616 18.700 1.00 21.11 C ATOM 26 O PRO A 3 -14.164 5.352 19.196 1.00 70.42 O ATOM 27 CB PRO A 3 -15.692 4.086 21.059 1.00 41.43 C ATOM 28 CG PRO A 3 -14.906 2.873 21.419 1.00 4.42 C ATOM 29 CD PRO A 3 -15.466 1.754 20.586 1.00 43.13 C ATOM 30 HA PRO A 3 -17.022 4.301 19.384 1.00 24.05 H ATOM 31 HB2 PRO A 3 -15.109 4.988 21.184 1.00 21.15 H ATOM 32 HB3 PRO A 3 -16.600 4.154 21.638 1.00 11.53 H ATOM 33 HG2 PRO A 3 -13.863 3.029 21.187 1.00 72.15 H ATOM 34 HG3 PRO A 3 -15.029 2.656 22.470 1.00 63.52 H ATOM 35 HD2 PRO A 3 -14.684 1.063 20.307 1.00 43.52 H ATOM 36 HD3 PRO A 3 -16.251 1.241 21.121 1.00 11.43 H ATOM 37 N ALA A 4 -15.111 4.395 17.393 1.00 43.11 N ATOM 38 CA ALA A 4 -14.197 5.021 16.445 1.00 71.30 C ATOM 39 C ALA A 4 -14.680 6.414 16.055 1.00 25.14 C ATOM 40 O ALA A 4 -15.050 6.650 14.901 1.00 55.32 O ATOM 41 CB ALA A 4 -14.042 4.149 15.208 1.00 63.22 C ATOM 42 H ALA A 4 -15.812 3.798 17.058 1.00 10.42 H ATOM 43 HA ALA A 4 -13.230 5.105 16.920 1.00 50.34 H ATOM 44 HB1 ALA A 4 -14.372 3.145 15.431 1.00 0.42 H ATOM 45 HB2 ALA A 4 -14.640 4.555 14.405 1.00 62.21 H ATOM 46 HB3 ALA A 4 -13.004 4.129 14.910 1.00 71.12 H HETATM 47 N DBU A 5 -14.673 7.328 17.019 1.00 60.31 N HETATM 48 CA DBU A 5 -15.122 8.587 16.754 1.00 44.30 C HETATM 49 CB DBU A 5 -15.467 9.412 17.755 1.00 21.13 C HETATM 50 CG DBU A 5 -15.350 8.927 19.171 1.00 51.31 C HETATM 51 C DBU A 5 -15.233 9.051 15.312 1.00 12.24 C HETATM 52 O DBU A 5 -16.304 8.977 14.701 1.00 72.33 O HETATM 53 H DBU A 5 -14.359 7.035 17.902 1.00 2.33 H HETATM 54 HB DBU A 5 -15.817 10.411 17.539 1.00 42.42 H HETATM 55 HG1 DBU A 5 -15.612 9.725 19.848 1.00 50.14 H HETATM 56 HG2 DBU A 5 -14.336 8.620 19.365 1.00 31.04 H HETATM 57 HG3 DBU A 5 -16.020 8.091 19.315 1.00 64.40 H HETATM 58 N DBU A 6 -14.127 9.561 14.783 1.00 12.24 N HETATM 59 CA DBU A 6 -14.157 10.061 13.516 1.00 40.53 C HETATM 60 CB DBU A 6 -14.078 11.385 13.304 1.00 63.42 C HETATM 61 CG DBU A 6 -13.954 12.305 14.483 1.00 71.13 C HETATM 62 C DBU A 6 -14.286 9.108 12.341 1.00 50.32 C HETATM 63 O DBU A 6 -13.605 9.246 11.323 1.00 75.01 O HETATM 64 H DBU A 6 -13.329 9.573 15.356 1.00 52.33 H HETATM 65 HB DBU A 6 -14.096 11.775 12.296 1.00 74.41 H HETATM 66 HG1 DBU A 6 -12.924 12.602 14.601 1.00 11.04 H HETATM 67 HG2 DBU A 6 -14.278 11.795 15.375 1.00 41.22 H HETATM 68 HG3 DBU A 6 -14.570 13.178 14.316 1.00 20.15 H HETATM 69 N DAL A 7 -15.145 8.115 12.499 1.00 64.13 N HETATM 70 CA DAL A 7 -15.338 7.106 11.471 1.00 75.45 C HETATM 71 CB DAL A 7 -16.367 7.588 10.453 1.00 14.41 C HETATM 72 C DAL A 7 -15.795 5.780 12.077 1.00 74.51 C HETATM 73 O DAL A 7 -15.041 4.801 12.073 1.00 52.34 O HETATM 74 H DAL A 7 -15.663 8.051 13.331 1.00 13.11 H HETATM 75 HA DAL A 7 -14.394 6.957 10.970 1.00 54.24 H HETATM 76 HB1 DAL A 7 -16.284 8.660 10.354 1.00 71.42 H HETATM 77 HB2 DAL A 7 -17.361 7.342 10.813 1.00 12.13 H HETATM 78 N DHA A 8 -17.022 5.767 12.593 1.00 32.23 N HETATM 79 CA DHA A 8 -17.540 4.634 13.167 1.00 44.22 C HETATM 80 CB DHA A 8 -17.999 4.670 14.423 1.00 32.01 C HETATM 81 C DHA A 8 -17.556 3.421 12.444 1.00 24.24 C HETATM 82 O DHA A 8 -16.739 3.196 11.551 1.00 53.44 O HETATM 83 H DHA A 8 -17.521 6.604 12.536 1.00 41.34 H HETATM 84 HB1 DHA A 8 -17.979 5.595 14.982 1.00 62.22 H HETATM 85 HB2 DHA A 8 -18.360 3.772 14.890 1.00 24.32 H ATOM 86 N TRP A 9 -18.556 2.597 12.734 1.00 23.43 N ATOM 87 CA TRP A 9 -18.757 1.352 12.002 1.00 63.53 C ATOM 88 C TRP A 9 -18.862 1.613 10.503 1.00 21.42 C ATOM 89 O TRP A 9 -18.409 0.808 9.689 1.00 64.33 O ATOM 90 CB TRP A 9 -20.017 0.642 12.498 1.00 32.50 C ATOM 91 CG TRP A 9 -19.769 -0.259 13.670 1.00 13.34 C ATOM 92 CD1 TRP A 9 -20.368 -0.192 14.896 1.00 4.42 C ATOM 93 CD2 TRP A 9 -18.855 -1.359 13.727 1.00 35.45 C ATOM 94 NE1 TRP A 9 -19.881 -1.184 15.712 1.00 63.40 N ATOM 95 CE2 TRP A 9 -18.953 -1.915 15.018 1.00 4.03 C ATOM 96 CE3 TRP A 9 -17.966 -1.931 12.813 1.00 34.25 C ATOM 97 CZ2 TRP A 9 -18.193 -3.012 15.415 1.00 31.32 C ATOM 98 CZ3 TRP A 9 -17.213 -3.020 13.209 1.00 11.00 C ATOM 99 CH2 TRP A 9 -17.331 -3.552 14.500 1.00 4.10 C ATOM 100 H TRP A 9 -19.174 2.831 13.458 1.00 31.52 H ATOM 101 HA TRP A 9 -17.901 0.718 12.186 1.00 55.03 H ATOM 102 HB2 TRP A 9 -20.747 1.381 12.794 1.00 65.42 H ATOM 103 HB3 TRP A 9 -20.423 0.042 11.696 1.00 23.40 H ATOM 104 HD1 TRP A 9 -21.111 0.541 15.170 1.00 11.15 H ATOM 105 HE1 TRP A 9 -20.155 -1.344 16.640 1.00 54.05 H ATOM 106 HE3 TRP A 9 -17.862 -1.536 11.814 1.00 42.50 H ATOM 107 HZ2 TRP A 9 -18.273 -3.434 16.406 1.00 23.25 H ATOM 108 HZ3 TRP A 9 -16.520 -3.475 12.516 1.00 12.13 H ATOM 109 HH2 TRP A 9 -16.722 -4.403 14.766 1.00 54.34 H ATOM 110 N THR A 10 -19.463 2.743 10.144 1.00 22.03 N ATOM 111 CA THR A 10 -19.628 3.109 8.743 1.00 11.24 C ATOM 112 C THR A 10 -18.285 3.147 8.023 1.00 74.43 C ATOM 113 O THR A 10 -18.040 2.364 7.104 1.00 32.11 O ATOM 114 CB THR A 10 -20.314 4.481 8.599 1.00 70.25 C ATOM 115 OG1 THR A 10 -21.693 4.381 8.971 1.00 71.34 O ATOM 116 CG2 THR A 10 -20.205 4.992 7.170 1.00 3.31 C ATOM 117 H THR A 10 -19.803 3.344 10.840 1.00 71.43 H ATOM 118 HA THR A 10 -20.256 2.365 8.276 1.00 73.20 H ATOM 119 HB THR A 10 -19.822 5.184 9.256 1.00 62.44 H ATOM 120 HG1 THR A 10 -22.214 4.129 8.204 1.00 30.21 H ATOM 121 HG21 THR A 10 -20.089 4.156 6.496 1.00 15.43 H ATOM 122 HG22 THR A 10 -21.099 5.541 6.914 1.00 34.54 H ATOM 123 HG23 THR A 10 -19.348 5.643 7.086 1.00 2.50 H ATOM 124 N CYS A 11 -17.418 4.060 8.445 1.00 42.22 N ATOM 125 CA CYS A 11 -16.099 4.200 7.840 1.00 63.11 C ATOM 126 C CYS A 11 -15.350 2.870 7.855 1.00 41.32 C ATOM 127 O CYS A 11 -14.619 2.548 6.918 1.00 23.30 O ATOM 128 CB CYS A 11 -15.286 5.264 8.580 1.00 44.04 C ATOM 129 SG CYS A 11 -16.165 6.842 8.814 1.00 41.11 S ATOM 130 H CYS A 11 -17.671 4.656 9.182 1.00 50.13 H ATOM 131 HA CYS A 11 -16.235 4.511 6.815 1.00 25.13 H ATOM 132 HB2 CYS A 11 -15.020 4.888 9.557 1.00 15.43 H ATOM 133 HB3 CYS A 11 -14.384 5.469 8.022 1.00 2.20 H ATOM 134 N ILE A 12 -15.538 2.104 8.924 1.00 71.23 N ATOM 135 CA ILE A 12 -14.882 0.809 9.060 1.00 50.32 C ATOM 136 C ILE A 12 -15.324 -0.149 7.959 1.00 65.20 C ATOM 137 O ILE A 12 -14.532 -0.504 7.079 1.00 20.22 O ATOM 138 CB ILE A 12 -15.176 0.170 10.430 1.00 53.32 C ATOM 139 CG1 ILE A 12 -14.455 0.937 11.540 1.00 10.21 C ATOM 140 CG2 ILE A 12 -14.760 -1.293 10.432 1.00 5.13 C ATOM 141 CD1 ILE A 12 -14.614 0.311 12.908 1.00 4.31 C ATOM 142 H ILE A 12 -16.133 2.416 9.637 1.00 23.31 H ATOM 143 HA ILE A 12 -13.816 0.966 8.980 1.00 41.24 H ATOM 144 HB ILE A 12 -16.241 0.217 10.603 1.00 65.23 H ATOM 145 HG12 ILE A 12 -13.401 0.978 11.315 1.00 71.01 H ATOM 146 HG13 ILE A 12 -14.848 1.943 11.587 1.00 71.53 H ATOM 147 HG21 ILE A 12 -13.881 -1.418 9.818 1.00 63.30 H ATOM 148 HG22 ILE A 12 -14.540 -1.603 11.443 1.00 5.33 H ATOM 149 HG23 ILE A 12 -15.564 -1.896 10.039 1.00 63.41 H ATOM 150 HD11 ILE A 12 -15.622 -0.055 13.022 1.00 35.12 H ATOM 151 HD12 ILE A 12 -13.919 -0.510 13.011 1.00 62.14 H ATOM 152 HD13 ILE A 12 -14.410 1.051 13.669 1.00 65.45 H HETATM 153 N DBU A 13 -16.585 -0.561 8.012 1.00 23.32 N HETATM 154 CA DBU A 13 -17.044 -1.443 7.080 1.00 61.32 C HETATM 155 CB DBU A 13 -17.653 -2.578 7.458 1.00 70.24 C HETATM 156 CG DBU A 13 -17.823 -2.861 8.922 1.00 63.03 C HETATM 157 C DBU A 13 -16.856 -1.134 5.605 1.00 32.10 C HETATM 158 O DBU A 13 -16.572 -2.019 4.798 1.00 0.14 O HETATM 159 H DBU A 13 -17.130 -0.219 8.754 1.00 51.43 H HETATM 160 HB DBU A 13 -18.020 -3.271 6.713 1.00 4.22 H HETATM 161 HG1 DBU A 13 -18.661 -3.523 9.066 1.00 74.52 H HETATM 162 HG2 DBU A 13 -18.008 -1.940 9.449 1.00 43.12 H HETATM 163 HG3 DBU A 13 -16.922 -3.324 9.300 1.00 44.24 H ATOM 164 N ALA A 14 -17.050 0.132 5.251 1.00 13.24 N ATOM 165 CA ALA A 14 -16.936 0.564 3.864 1.00 43.10 C ATOM 166 C ALA A 14 -15.505 0.415 3.359 1.00 64.41 C ATOM 167 O ALA A 14 -15.275 -0.047 2.242 1.00 73.11 O ATOM 168 CB ALA A 14 -17.400 2.006 3.720 1.00 74.31 C ATOM 169 H ALA A 14 -17.275 0.792 5.940 1.00 25.23 H ATOM 170 HA ALA A 14 -17.585 -0.059 3.266 1.00 61.13 H ATOM 171 HB1 ALA A 14 -17.121 2.563 4.602 1.00 22.02 H ATOM 172 HB2 ALA A 14 -16.936 2.448 2.852 1.00 43.44 H ATOM 173 HB3 ALA A 14 -18.474 2.028 3.605 1.00 23.20 H ATOM 174 N GLY A 15 -14.544 0.809 4.190 1.00 53.24 N ATOM 175 CA GLY A 15 -13.147 0.712 3.808 1.00 34.45 C ATOM 176 C GLY A 15 -12.653 -0.721 3.781 1.00 4.15 C ATOM 177 O GLY A 15 -12.012 -1.146 2.820 1.00 72.31 O ATOM 178 H GLY A 15 -14.786 1.170 5.068 1.00 34.44 H ATOM 179 HA2 GLY A 15 -13.022 1.143 2.827 1.00 54.43 H ATOM 180 HA3 GLY A 15 -12.553 1.272 4.515 1.00 33.15 H ATOM 181 N VAL A 16 -12.948 -1.468 4.841 1.00 51.43 N ATOM 182 CA VAL A 16 -12.528 -2.861 4.935 1.00 14.32 C ATOM 183 C VAL A 16 -12.902 -3.634 3.676 1.00 53.14 C ATOM 184 O VAL A 16 -12.083 -4.381 3.130 1.00 74.13 O ATOM 185 CB VAL A 16 -13.159 -3.555 6.157 1.00 60.32 C ATOM 186 CG1 VAL A 16 -12.908 -5.055 6.107 1.00 13.31 C ATOM 187 CG2 VAL A 16 -12.617 -2.958 7.447 1.00 75.31 C ATOM 188 H VAL A 16 -13.461 -1.072 5.576 1.00 74.31 H ATOM 189 HA VAL A 16 -11.454 -2.879 5.052 1.00 55.23 H ATOM 190 HB VAL A 16 -14.226 -3.390 6.128 1.00 20.15 H ATOM 191 HG11 VAL A 16 -11.984 -5.248 5.582 1.00 11.42 H ATOM 192 HG12 VAL A 16 -12.840 -5.442 7.113 1.00 31.21 H ATOM 193 HG13 VAL A 16 -13.723 -5.539 5.589 1.00 12.30 H ATOM 194 HG21 VAL A 16 -12.194 -1.986 7.244 1.00 12.14 H ATOM 195 HG22 VAL A 16 -13.420 -2.860 8.162 1.00 35.21 H ATOM 196 HG23 VAL A 16 -11.853 -3.606 7.851 1.00 30.30 H HETATM 197 N DBU A 17 -14.136 -3.451 3.221 1.00 53.14 N HETATM 198 CA DBU A 17 -14.554 -4.133 2.117 1.00 41.24 C HETATM 199 CB DBU A 17 -15.681 -4.861 2.152 1.00 23.30 C HETATM 200 CG DBU A 17 -16.475 -4.913 3.424 1.00 0.23 C HETATM 201 C DBU A 17 -13.730 -4.066 0.843 1.00 24.21 C HETATM 202 O DBU A 17 -13.607 -5.047 0.109 1.00 1.11 O HETATM 203 H DBU A 17 -14.707 -2.835 3.730 1.00 75.05 H HETATM 204 HB DBU A 17 -16.009 -5.395 1.272 1.00 73.34 H HETATM 205 HG1 DBU A 17 -16.045 -4.236 4.145 1.00 11.41 H HETATM 206 HG2 DBU A 17 -16.452 -5.913 3.824 1.00 14.24 H HETATM 207 HG3 DBU A 17 -17.496 -4.625 3.216 1.00 73.41 H ATOM 208 N VAL A 18 -13.188 -2.884 0.567 1.00 22.11 N ATOM 209 CA VAL A 18 -12.400 -2.668 -0.640 1.00 44.52 C ATOM 210 C VAL A 18 -11.047 -3.365 -0.546 1.00 11.31 C ATOM 211 O VAL A 18 -10.596 -4.008 -1.495 1.00 44.43 O ATOM 212 CB VAL A 18 -12.174 -1.166 -0.901 1.00 61.54 C ATOM 213 CG1 VAL A 18 -11.072 -0.963 -1.931 1.00 35.05 C ATOM 214 CG2 VAL A 18 -13.467 -0.505 -1.354 1.00 43.30 C ATOM 215 H VAL A 18 -13.321 -2.140 1.191 1.00 63.11 H ATOM 216 HA VAL A 18 -12.948 -3.078 -1.475 1.00 72.33 H ATOM 217 HB VAL A 18 -11.862 -0.704 0.023 1.00 1.33 H ATOM 218 HG11 VAL A 18 -10.723 -1.924 -2.278 1.00 71.31 H ATOM 219 HG12 VAL A 18 -11.459 -0.396 -2.765 1.00 1.24 H ATOM 220 HG13 VAL A 18 -10.252 -0.425 -1.478 1.00 73.10 H ATOM 221 HG21 VAL A 18 -14.112 -1.246 -1.802 1.00 10.25 H ATOM 222 HG22 VAL A 18 -13.963 -0.063 -0.502 1.00 50.31 H ATOM 223 HG23 VAL A 18 -13.244 0.264 -2.079 1.00 4.13 H HETATM 224 N DAL A 19 -10.403 -3.236 0.602 1.00 52.01 N HETATM 225 CA DAL A 19 -9.102 -3.848 0.818 1.00 51.42 C HETATM 226 CB DAL A 19 -8.082 -3.258 -0.151 1.00 25.13 C HETATM 227 C DAL A 19 -9.168 -5.364 0.639 1.00 45.33 C HETATM 228 O DAL A 19 -8.395 -5.947 -0.122 1.00 13.24 O HETATM 229 H DAL A 19 -10.808 -2.712 1.328 1.00 12.30 H HETATM 230 HA DAL A 19 -8.795 -3.625 1.828 1.00 62.11 H HETATM 231 HB1 DAL A 19 -8.092 -2.183 -0.057 1.00 73.24 H HETATM 232 HB2 DAL A 19 -8.360 -3.529 -1.164 1.00 55.30 H ATOM 233 N ALA A 20 -10.096 -5.994 1.351 1.00 63.32 N ATOM 234 CA ALA A 20 -10.264 -7.440 1.276 1.00 35.20 C ATOM 235 C ALA A 20 -10.699 -7.871 -0.121 1.00 15.43 C ATOM 236 O ALA A 20 -10.860 -9.061 -0.392 1.00 44.52 O ATOM 237 CB ALA A 20 -11.275 -7.908 2.313 1.00 2.11 C ATOM 238 H ALA A 20 -10.682 -5.475 1.939 1.00 4.54 H ATOM 239 HA ALA A 20 -9.313 -7.900 1.503 1.00 12.44 H ATOM 240 HB1 ALA A 20 -12.224 -7.425 2.132 1.00 34.43 H ATOM 241 HB2 ALA A 20 -11.395 -8.979 2.241 1.00 1.51 H ATOM 242 HB3 ALA A 20 -10.922 -7.650 3.301 1.00 71.35 H ATOM 243 N SER A 21 -10.890 -6.895 -1.003 1.00 42.01 N ATOM 244 CA SER A 21 -11.311 -7.173 -2.371 1.00 60.12 C ATOM 245 C SER A 21 -10.108 -7.472 -3.260 1.00 25.41 C ATOM 246 O SER A 21 -10.108 -8.442 -4.020 1.00 3.03 O ATOM 247 CB SER A 21 -12.095 -5.987 -2.937 1.00 62.31 C ATOM 248 OG SER A 21 -13.370 -6.394 -3.401 1.00 74.13 O ATOM 249 H SER A 21 -10.746 -5.966 -0.726 1.00 41.33 H ATOM 250 HA SER A 21 -11.953 -8.041 -2.350 1.00 70.14 H ATOM 251 HB2 SER A 21 -12.226 -5.245 -2.165 1.00 51.41 H ATOM 252 HB3 SER A 21 -11.545 -5.557 -3.762 1.00 11.45 H ATOM 253 HG SER A 21 -13.287 -7.220 -3.884 1.00 53.42 H ATOM 254 N LEU A 22 -9.083 -6.633 -3.159 1.00 63.13 N ATOM 255 CA LEU A 22 -7.871 -6.806 -3.953 1.00 73.23 C ATOM 256 C LEU A 22 -6.647 -6.952 -3.055 1.00 34.33 C ATOM 257 O LEU A 22 -5.839 -7.864 -3.232 1.00 44.44 O ATOM 258 CB LEU A 22 -7.684 -5.619 -4.900 1.00 33.21 C ATOM 259 CG LEU A 22 -8.960 -5.045 -5.517 1.00 33.22 C ATOM 260 CD1 LEU A 22 -8.627 -3.918 -6.482 1.00 65.51 C ATOM 261 CD2 LEU A 22 -9.750 -6.138 -6.222 1.00 60.14 C ATOM 262 H LEU A 22 -9.141 -5.879 -2.537 1.00 20.13 H ATOM 263 HA LEU A 22 -7.984 -7.708 -4.537 1.00 41.42 H ATOM 264 HB2 LEU A 22 -7.200 -4.829 -4.347 1.00 50.14 H ATOM 265 HB3 LEU A 22 -7.040 -5.939 -5.707 1.00 33.02 H ATOM 266 HG LEU A 22 -9.581 -4.638 -4.731 1.00 1.54 H ATOM 267 HD11 LEU A 22 -7.772 -4.199 -7.081 1.00 14.43 H ATOM 268 HD12 LEU A 22 -9.473 -3.734 -7.126 1.00 63.03 H ATOM 269 HD13 LEU A 22 -8.396 -3.023 -5.924 1.00 11.22 H ATOM 270 HD21 LEU A 22 -9.081 -6.933 -6.516 1.00 21.22 H ATOM 271 HD22 LEU A 22 -10.502 -6.528 -5.552 1.00 73.31 H ATOM 272 HD23 LEU A 22 -10.228 -5.727 -7.099 1.00 61.13 H ATOM 273 N CYS A 23 -6.519 -6.050 -2.088 1.00 3.12 N ATOM 274 CA CYS A 23 -5.395 -6.078 -1.159 1.00 71.24 C ATOM 275 C CYS A 23 -4.856 -7.497 -1.000 1.00 75.14 C ATOM 276 O CYS A 23 -5.583 -8.428 -0.652 1.00 23.13 O ATOM 277 CB CYS A 23 -5.818 -5.526 0.203 1.00 34.02 C ATOM 278 SG CYS A 23 -6.445 -3.816 0.151 1.00 70.34 S ATOM 279 H CYS A 23 -7.196 -5.347 -1.996 1.00 54.34 H ATOM 280 HA CYS A 23 -4.614 -5.453 -1.564 1.00 61.24 H ATOM 281 HB2 CYS A 23 -6.602 -6.150 0.608 1.00 10.11 H ATOM 282 HB3 CYS A 23 -4.969 -5.545 0.870 1.00 34.24 H ATOM 283 N PRO A 24 -3.552 -7.667 -1.262 1.00 21.42 N ATOM 284 CA PRO A 24 -2.886 -8.969 -1.154 1.00 13.01 C ATOM 285 C PRO A 24 -3.212 -9.680 0.155 1.00 0.12 C ATOM 286 O PRO A 24 -3.170 -9.074 1.227 1.00 54.43 O ATOM 287 CB PRO A 24 -1.399 -8.613 -1.213 1.00 42.32 C ATOM 288 CG PRO A 24 -1.347 -7.328 -1.965 1.00 42.24 C ATOM 289 CD PRO A 24 -2.626 -6.602 -1.682 1.00 72.22 C ATOM 290 HA PRO A 24 -3.137 -9.613 -1.984 1.00 53.01 H ATOM 291 HB2 PRO A 24 -1.013 -8.500 -0.210 1.00 22.02 H ATOM 292 HB3 PRO A 24 -0.858 -9.393 -1.727 1.00 72.03 H ATOM 293 HG2 PRO A 24 -0.509 -6.738 -1.627 1.00 44.10 H ATOM 294 HG3 PRO A 24 -1.265 -7.526 -3.024 1.00 12.31 H ATOM 295 HD2 PRO A 24 -2.480 -5.883 -0.890 1.00 23.55 H ATOM 296 HD3 PRO A 24 -2.983 -6.113 -2.576 1.00 51.15 H HETATM 297 N DBB A 25 -3.533 -10.959 0.061 1.00 72.40 N HETATM 298 CA DBB A 25 -3.873 -11.754 1.229 1.00 14.35 C HETATM 299 C DBB A 25 -5.374 -11.771 1.451 1.00 74.34 C HETATM 300 O DBB A 25 -5.860 -12.395 2.400 1.00 32.12 O HETATM 301 CB DBB A 25 -3.356 -13.200 1.082 1.00 53.03 C HETATM 302 CG DBB A 25 -1.947 -13.279 1.668 1.00 10.34 C HETATM 303 H DBB A 25 -3.548 -11.385 -0.830 1.00 24.53 H HETATM 304 HA DBB A 25 -3.397 -11.308 2.090 1.00 75.51 H HETATM 305 HB2 DBB A 25 -3.288 -13.405 0.020 1.00 54.14 H HETATM 306 HG1 DBB A 25 -1.659 -14.313 1.771 1.00 55.10 H HETATM 307 HG2 DBB A 25 -1.932 -12.800 2.635 1.00 44.53 H HETATM 308 HG3 DBB A 25 -1.259 -12.778 1.003 1.00 45.23 H HETATM 309 N DBU A 26 -6.105 -11.074 0.589 1.00 42.43 N HETATM 310 CA DBU A 26 -7.456 -11.001 0.756 1.00 63.40 C HETATM 311 CB DBU A 26 -8.020 -9.897 1.269 1.00 53.34 C HETATM 312 CG DBU A 26 -7.143 -8.742 1.653 1.00 2.32 C HETATM 313 C DBU A 26 -8.320 -12.186 0.362 1.00 52.25 C HETATM 314 O DBU A 26 -9.435 -12.357 0.856 1.00 23.20 O HETATM 315 H DBU A 26 -5.619 -10.614 -0.131 1.00 32.22 H HETATM 316 HB DBU A 26 -9.093 -9.844 1.394 1.00 43.33 H HETATM 317 HG1 DBU A 26 -6.141 -9.096 1.839 1.00 33.30 H HETATM 318 HG2 DBU A 26 -7.524 -8.280 2.549 1.00 72.41 H HETATM 319 HG3 DBU A 26 -7.132 -8.021 0.847 1.00 32.31 H ATOM 320 N LYS A 27 -7.809 -12.991 -0.564 1.00 10.32 N ATOM 321 CA LYS A 27 -8.543 -14.148 -1.062 1.00 1.10 C ATOM 322 C LYS A 27 -7.840 -15.445 -0.676 1.00 20.41 C ATOM 323 O LYS A 27 -8.231 -16.529 -1.111 1.00 52.24 O ATOM 324 CB LYS A 27 -8.690 -14.068 -2.583 1.00 61.22 C ATOM 325 CG LYS A 27 -7.367 -14.133 -3.326 1.00 41.14 C ATOM 326 CD LYS A 27 -7.000 -15.562 -3.688 1.00 24.32 C ATOM 327 CE LYS A 27 -8.099 -16.232 -4.498 1.00 63.31 C ATOM 328 NZ LYS A 27 -8.779 -15.272 -5.411 1.00 21.03 N ATOM 329 H LYS A 27 -6.915 -12.802 -0.920 1.00 70.01 H ATOM 330 HA LYS A 27 -9.524 -14.137 -0.613 1.00 14.21 H ATOM 331 HB2 LYS A 27 -9.307 -14.890 -2.917 1.00 0.53 H ATOM 332 HB3 LYS A 27 -9.176 -13.137 -2.837 1.00 74.44 H ATOM 333 HG2 LYS A 27 -7.445 -13.552 -4.234 1.00 30.44 H ATOM 334 HG3 LYS A 27 -6.591 -13.719 -2.698 1.00 21.31 H ATOM 335 HD2 LYS A 27 -6.091 -15.555 -4.272 1.00 33.02 H ATOM 336 HD3 LYS A 27 -6.841 -16.125 -2.779 1.00 4.24 H ATOM 337 HE2 LYS A 27 -7.662 -17.026 -5.085 1.00 14.10 H ATOM 338 HE3 LYS A 27 -8.828 -16.647 -3.817 1.00 45.04 H ATOM 339 HZ1 LYS A 27 -8.098 -14.568 -5.760 1.00 3.33 H ATOM 340 HZ2 LYS A 27 -9.186 -15.778 -6.223 1.00 44.32 H ATOM 341 HZ3 LYS A 27 -9.542 -14.778 -4.906 1.00 31.54 H ATOM 342 N CYS A 28 -6.801 -15.329 0.145 1.00 54.22 N ATOM 343 CA CYS A 28 -6.044 -16.492 0.591 1.00 73.01 C ATOM 344 C CYS A 28 -6.689 -17.121 1.823 1.00 4.41 C ATOM 345 O CYS A 28 -6.095 -17.141 2.902 1.00 21.12 O ATOM 346 CB CYS A 28 -4.599 -16.097 0.903 1.00 74.33 C ATOM 347 SG CYS A 28 -4.436 -14.513 1.786 1.00 2.34 S ATOM 348 H CYS A 28 -6.537 -14.438 0.458 1.00 11.24 H ATOM 349 HA CYS A 28 -6.046 -17.216 -0.210 1.00 4.03 H ATOM 350 HB2 CYS A 28 -4.150 -16.863 1.518 1.00 62.43 H ATOM 351 HB3 CYS A 28 -4.049 -16.017 -0.023 1.00 4.33 H HETATM 352 N DBB A 29 -7.898 -17.629 1.654 1.00 41.31 N HETATM 353 CA DBB A 29 -8.629 -18.250 2.745 1.00 13.02 C HETATM 354 C DBB A 29 -9.565 -17.253 3.403 1.00 32.11 C HETATM 355 O DBB A 29 -10.516 -17.639 4.083 1.00 1.53 O HETATM 356 CB DBB A 29 -9.438 -19.465 2.245 1.00 52.13 C HETATM 357 CG DBB A 29 -9.479 -20.517 3.353 1.00 11.52 C HETATM 358 H DBB A 29 -8.318 -17.579 0.762 1.00 61.34 H HETATM 359 HA DBB A 29 -7.914 -18.595 3.477 1.00 75.24 H HETATM 360 HB2 DBB A 29 -8.894 -19.884 1.406 1.00 11.32 H HETATM 361 HG1 DBB A 29 -9.858 -21.443 2.953 1.00 32.43 H HETATM 362 HG2 DBB A 29 -10.121 -20.175 4.150 1.00 24.25 H HETATM 363 HG3 DBB A 29 -8.478 -20.670 3.732 1.00 75.22 H ATOM 364 N SER A 30 -9.284 -15.968 3.215 1.00 4.34 N ATOM 365 CA SER A 30 -10.092 -14.913 3.815 1.00 50.41 C ATOM 366 C SER A 30 -11.571 -15.118 3.502 1.00 12.52 C ATOM 367 O SER A 30 -12.418 -15.067 4.394 1.00 32.12 O ATOM 368 CB SER A 30 -9.637 -13.542 3.309 1.00 72.43 C ATOM 369 OG SER A 30 -9.411 -12.650 4.386 1.00 12.00 O ATOM 370 H SER A 30 -8.512 -15.724 2.662 1.00 2.44 H ATOM 371 HA SER A 30 -9.953 -14.956 4.885 1.00 50.11 H ATOM 372 HB2 SER A 30 -8.720 -13.654 2.751 1.00 2.11 H ATOM 373 HB3 SER A 30 -10.401 -13.127 2.667 1.00 63.43 H ATOM 374 HG SER A 30 -10.232 -12.511 4.865 1.00 62.53 H ATOM 375 N ARG A 31 -11.874 -15.349 2.229 1.00 43.21 N ATOM 376 CA ARG A 31 -13.250 -15.560 1.797 1.00 70.31 C ATOM 377 C ARG A 31 -13.363 -16.815 0.936 1.00 30.23 C ATOM 378 O ARG A 31 -14.361 -17.534 0.995 1.00 15.50 O ATOM 379 CB ARG A 31 -13.754 -14.346 1.015 1.00 1.31 C ATOM 380 CG ARG A 31 -13.313 -14.332 -0.439 1.00 71.04 C ATOM 381 CD ARG A 31 -11.883 -13.836 -0.583 1.00 62.14 C ATOM 382 NE ARG A 31 -11.828 -12.446 -1.029 1.00 24.34 N ATOM 383 CZ ARG A 31 -12.271 -12.035 -2.211 1.00 62.34 C ATOM 384 NH1 ARG A 31 -12.800 -12.903 -3.063 1.00 23.10 N ATOM 385 NH2 ARG A 31 -12.186 -10.754 -2.544 1.00 50.43 N ATOM 386 H ARG A 31 -11.154 -15.377 1.564 1.00 74.22 H ATOM 387 HA ARG A 31 -13.859 -15.687 2.679 1.00 31.24 H ATOM 388 HB2 ARG A 31 -14.834 -14.338 1.041 1.00 62.00 H ATOM 389 HB3 ARG A 31 -13.384 -13.449 1.489 1.00 32.12 H ATOM 390 HG2 ARG A 31 -13.376 -15.335 -0.835 1.00 22.35 H ATOM 391 HG3 ARG A 31 -13.969 -13.681 -0.998 1.00 61.23 H ATOM 392 HD2 ARG A 31 -11.390 -13.917 0.374 1.00 63.23 H ATOM 393 HD3 ARG A 31 -11.372 -14.456 -1.305 1.00 31.31 H ATOM 394 HE ARG A 31 -11.441 -11.788 -0.415 1.00 24.22 H ATOM 395 HH11 ARG A 31 -12.866 -13.869 -2.814 1.00 62.24 H ATOM 396 HH12 ARG A 31 -13.134 -12.591 -3.953 1.00 2.24 H ATOM 397 HH21 ARG A 31 -11.788 -10.096 -1.905 1.00 32.42 H ATOM 398 HH22 ARG A 31 -12.520 -10.445 -3.435 1.00 23.35 H ATOM 399 N CYS A 32 -12.333 -17.073 0.137 1.00 12.02 N ATOM 400 CA CYS A 32 -12.316 -18.240 -0.737 1.00 0.23 C ATOM 401 C CYS A 32 -13.723 -18.575 -1.225 1.00 5.33 C ATOM 402 O CYS A 32 -14.061 -18.335 -2.384 1.00 20.01 O ATOM 403 CB CYS A 32 -11.719 -19.443 -0.004 1.00 44.11 C ATOM 404 SG CYS A 32 -11.103 -19.064 1.668 1.00 65.41 S ATOM 405 H CYS A 32 -11.565 -16.463 0.135 1.00 51.14 H ATOM 406 HA CYS A 32 -11.698 -18.006 -1.590 1.00 73.23 H ATOM 407 HB2 CYS A 32 -12.475 -20.209 0.091 1.00 41.51 H ATOM 408 HB3 CYS A 32 -10.891 -19.831 -0.580 1.00 15.11 H TER 409 CYS A 32