HETATM 1 C4 2KT A 1 -1.578 5.626 15.866 1.00 22.34 C HETATM 2 C3 2KT A 1 -0.878 4.611 16.244 1.00 61.55 C HETATM 3 C2 2KT A 1 0.377 4.760 16.099 1.00 25.03 C HETATM 4 O3 2KT A 1 1.025 4.049 15.327 1.00 72.04 O HETATM 5 C1 2KT A 1 1.024 5.705 16.795 1.00 51.14 C HETATM 6 O1 2KT A 1 0.360 6.432 17.534 1.00 5.53 O HETATM 7 H41 2KT A 1 -1.253 6.208 15.122 1.00 43.34 H HETATM 8 H42 2KT A 1 -2.508 5.492 15.524 1.00 42.31 H HETATM 9 H43 2KT A 1 -1.787 6.357 16.515 1.00 13.31 H HETATM 10 H31 2KT A 1 -1.270 4.536 17.160 1.00 35.33 H HETATM 11 H32 2KT A 1 -1.336 3.815 15.846 1.00 3.12 H ATOM 12 N ILE A 2 2.341 5.819 16.659 1.00 72.32 N ATOM 13 CA ILE A 2 3.099 6.828 17.387 1.00 41.42 C ATOM 14 C ILE A 2 2.543 8.225 17.130 1.00 34.25 C ATOM 15 O ILE A 2 1.702 8.415 16.250 1.00 45.21 O ATOM 16 CB ILE A 2 4.589 6.802 16.998 1.00 41.51 C ATOM 17 CG1 ILE A 2 4.789 7.431 15.617 1.00 22.32 C ATOM 18 CG2 ILE A 2 5.117 5.376 17.018 1.00 20.23 C ATOM 19 CD1 ILE A 2 4.159 6.636 14.495 1.00 53.52 C ATOM 20 H ILE A 2 2.813 5.210 16.054 1.00 23.31 H ATOM 21 HA ILE A 2 3.019 6.609 18.442 1.00 60.53 H ATOM 22 HB ILE A 2 5.139 7.375 17.729 1.00 20.32 H ATOM 23 HG12 ILE A 2 4.353 8.417 15.611 1.00 71.14 H ATOM 24 HG13 ILE A 2 5.848 7.509 15.416 1.00 71.43 H ATOM 25 HG21 ILE A 2 4.292 4.689 17.136 1.00 24.12 H ATOM 26 HG22 ILE A 2 5.630 5.168 16.091 1.00 33.03 H ATOM 27 HG23 ILE A 2 5.803 5.258 17.844 1.00 64.21 H ATOM 28 HD11 ILE A 2 4.165 5.587 14.748 1.00 44.13 H ATOM 29 HD12 ILE A 2 3.139 6.965 14.350 1.00 4.11 H ATOM 30 HD13 ILE A 2 4.718 6.792 13.584 1.00 4.34 H HETATM 31 N DBB A 3 3.015 9.191 17.900 1.00 41.34 N HETATM 32 CA DBB A 3 2.566 10.567 17.767 1.00 43.24 C HETATM 33 C DBB A 3 1.635 10.943 18.904 1.00 24.34 C HETATM 34 O DBB A 3 1.442 12.124 19.195 1.00 73.01 O HETATM 35 CB DBB A 3 3.766 11.537 17.739 1.00 12.42 C HETATM 36 CG DBB A 3 4.767 11.049 16.693 1.00 63.11 C HETATM 37 H DBB A 3 3.688 8.971 18.588 1.00 61.54 H HETATM 38 HA DBB A 3 2.033 10.659 16.833 1.00 61.04 H HETATM 39 HB2 DBB A 3 4.242 11.479 18.711 1.00 41.20 H HETATM 40 HG1 DBB A 3 5.528 11.799 16.548 1.00 52.42 H HETATM 41 HG2 DBB A 3 4.255 10.866 15.761 1.00 31.24 H HETATM 42 HG3 DBB A 3 5.226 10.135 17.042 1.00 34.40 H ATOM 43 N LEU A 4 1.043 9.936 19.537 1.00 0.25 N ATOM 44 CA LEU A 4 0.110 10.166 20.635 1.00 30.01 C ATOM 45 C LEU A 4 0.471 11.436 21.400 1.00 74.34 C ATOM 46 O LEU A 4 1.627 11.610 21.796 1.00 3.21 O ATOM 47 CB LEU A 4 0.106 8.968 21.586 1.00 10.03 C ATOM 48 CG LEU A 4 -0.825 7.815 21.210 1.00 51.03 C ATOM 49 CD1 LEU A 4 -0.323 7.110 19.959 1.00 1.12 C ATOM 50 CD2 LEU A 4 -0.950 6.832 22.364 1.00 34.24 C ATOM 51 H LEU A 4 1.237 9.017 19.261 1.00 31.32 H ATOM 52 HA LEU A 4 -0.877 10.283 20.212 1.00 23.22 H ATOM 53 HB2 LEU A 4 1.112 8.579 21.632 1.00 15.24 H ATOM 54 HB3 LEU A 4 -0.186 9.324 22.564 1.00 4.32 H ATOM 55 HG LEU A 4 -1.809 8.210 20.997 1.00 31.11 H ATOM 56 HD11 LEU A 4 0.725 6.875 20.075 1.00 51.44 H ATOM 57 HD12 LEU A 4 -0.882 6.199 19.811 1.00 63.32 H ATOM 58 HD13 LEU A 4 -0.454 7.757 19.104 1.00 13.11 H ATOM 59 HD21 LEU A 4 0.035 6.543 22.700 1.00 62.24 H ATOM 60 HD22 LEU A 4 -1.484 7.300 23.178 1.00 34.53 H ATOM 61 HD23 LEU A 4 -1.490 5.957 22.035 1.00 73.31 H HETATM 62 N DHA A 5 -0.520 12.303 21.599 1.00 65.22 N HETATM 63 CA DHA A 5 -0.311 13.475 22.277 1.00 2.52 C HETATM 64 CB DHA A 5 0.079 13.448 23.557 1.00 12.22 C HETATM 65 C DHA A 5 -0.541 14.713 21.636 1.00 21.24 C HETATM 66 O DHA A 5 -1.684 15.165 21.511 1.00 60.22 O HETATM 67 H DHA A 5 -1.390 12.050 21.236 1.00 14.52 H HETATM 68 HB1 DHA A 5 0.246 12.503 24.053 1.00 33.31 H HETATM 69 HB2 DHA A 5 0.195 14.366 24.104 1.00 22.01 H HETATM 70 N DBU A 6 0.532 15.292 21.111 1.00 3.10 N HETATM 71 CA DBU A 6 0.396 16.460 20.421 1.00 22.21 C HETATM 72 CB DBU A 6 -0.012 17.576 21.045 1.00 35.21 C HETATM 73 CG DBU A 6 -0.316 17.520 22.514 1.00 64.42 C HETATM 74 C DBU A 6 0.706 16.488 18.935 1.00 44.21 C HETATM 75 O DBU A 6 0.750 17.549 18.311 1.00 74.11 O HETATM 76 H DBU A 6 1.395 14.850 21.270 1.00 12.34 H HETATM 77 HB DBU A 6 -0.113 18.500 20.493 1.00 32.14 H HETATM 78 HG1 DBU A 6 -0.370 18.522 22.909 1.00 23.51 H HETATM 79 HG2 DBU A 6 0.466 16.982 23.024 1.00 2.11 H HETATM 80 HG3 DBU A 6 -1.261 17.017 22.661 1.00 33.50 H ATOM 81 N CYS A 7 0.956 15.309 18.375 1.00 53.32 N ATOM 82 CA CYS A 7 1.303 15.191 16.964 1.00 74.43 C ATOM 83 C CYS A 7 0.117 15.566 16.079 1.00 44.12 C ATOM 84 O CYS A 7 0.184 16.522 15.307 1.00 43.20 O ATOM 85 CB CYS A 7 1.758 13.765 16.647 1.00 30.21 C ATOM 86 SG CYS A 7 3.311 13.281 17.467 1.00 45.25 S ATOM 87 H CYS A 7 0.906 14.498 18.924 1.00 15.32 H ATOM 88 HA CYS A 7 2.116 15.872 16.763 1.00 35.33 H ATOM 89 HB2 CYS A 7 0.992 13.072 16.963 1.00 75.11 H ATOM 90 HB3 CYS A 7 1.904 13.670 15.581 1.00 5.14 H ATOM 91 N ALA A 8 -0.967 14.806 16.197 1.00 4.35 N ATOM 92 CA ALA A 8 -2.167 15.060 15.411 1.00 51.12 C ATOM 93 C ALA A 8 -2.864 16.337 15.869 1.00 44.25 C ATOM 94 O ALA A 8 -3.911 16.708 15.338 1.00 12.12 O ATOM 95 CB ALA A 8 -3.118 13.876 15.502 1.00 13.15 C ATOM 96 H ALA A 8 -0.959 14.058 16.830 1.00 1.32 H ATOM 97 HA ALA A 8 -1.871 15.174 14.378 1.00 74.23 H ATOM 98 HB1 ALA A 8 -2.584 12.967 15.272 1.00 63.21 H ATOM 99 HB2 ALA A 8 -3.519 13.814 16.504 1.00 53.42 H ATOM 100 HB3 ALA A 8 -3.926 14.008 14.798 1.00 1.12 H ATOM 101 N ILE A 9 -2.276 17.005 16.856 1.00 61.24 N ATOM 102 CA ILE A 9 -2.841 18.240 17.384 1.00 44.53 C ATOM 103 C ILE A 9 -2.198 19.461 16.733 1.00 25.34 C ATOM 104 O ILE A 9 -2.888 20.388 16.309 1.00 52.11 O ATOM 105 CB ILE A 9 -2.663 18.333 18.911 1.00 40.23 C ATOM 106 CG1 ILE A 9 -3.300 17.122 19.595 1.00 71.24 C ATOM 107 CG2 ILE A 9 -3.270 19.625 19.437 1.00 3.30 C ATOM 108 CD1 ILE A 9 -3.608 17.347 21.058 1.00 23.24 C ATOM 109 H ILE A 9 -1.443 16.659 17.237 1.00 24.32 H ATOM 110 HA ILE A 9 -3.898 18.244 17.163 1.00 34.15 H ATOM 111 HB ILE A 9 -1.606 18.346 19.128 1.00 61.53 H ATOM 112 HG12 ILE A 9 -4.225 16.879 19.095 1.00 1.44 H ATOM 113 HG13 ILE A 9 -2.625 16.281 19.522 1.00 74.11 H ATOM 114 HG21 ILE A 9 -3.232 20.381 18.667 1.00 74.22 H ATOM 115 HG22 ILE A 9 -4.297 19.451 19.721 1.00 20.22 H ATOM 116 HG23 ILE A 9 -2.711 19.960 20.298 1.00 0.10 H ATOM 117 HD11 ILE A 9 -2.780 17.859 21.526 1.00 23.33 H ATOM 118 HD12 ILE A 9 -4.501 17.945 21.151 1.00 12.42 H ATOM 119 HD13 ILE A 9 -3.761 16.394 21.544 1.00 32.24 H ATOM 120 N LEU A 10 -0.871 19.453 16.657 1.00 54.33 N ATOM 121 CA LEU A 10 -0.134 20.559 16.056 1.00 65.03 C ATOM 122 C LEU A 10 0.199 20.263 14.597 1.00 72.32 C ATOM 123 O LEU A 10 1.146 20.817 14.036 1.00 73.34 O ATOM 124 CB LEU A 10 1.153 20.826 16.840 1.00 74.43 C ATOM 125 CG LEU A 10 1.470 22.293 17.129 1.00 3.01 C ATOM 126 CD1 LEU A 10 0.483 22.865 18.134 1.00 31.24 C ATOM 127 CD2 LEU A 10 2.897 22.440 17.638 1.00 61.45 C ATOM 128 H LEU A 10 -0.376 18.687 17.012 1.00 23.31 H ATOM 129 HA LEU A 10 -0.760 21.437 16.098 1.00 12.34 H ATOM 130 HB2 LEU A 10 1.076 20.311 17.785 1.00 11.43 H ATOM 131 HB3 LEU A 10 1.976 20.413 16.273 1.00 14.23 H ATOM 132 HG LEU A 10 1.381 22.862 16.214 1.00 74.44 H ATOM 133 HD11 LEU A 10 -0.521 22.586 17.851 1.00 33.11 H ATOM 134 HD12 LEU A 10 0.702 22.473 19.116 1.00 13.43 H ATOM 135 HD13 LEU A 10 0.566 23.942 18.148 1.00 25.34 H ATOM 136 HD21 LEU A 10 3.579 21.995 16.929 1.00 63.24 H ATOM 137 HD22 LEU A 10 3.131 23.488 17.755 1.00 24.21 H ATOM 138 HD23 LEU A 10 2.992 21.941 18.591 1.00 70.32 H HETATM 139 N DAL A 11 -0.584 19.389 13.986 1.00 41.54 N HETATM 140 CA DAL A 11 -0.371 19.018 12.596 1.00 1.13 C HETATM 141 CB DAL A 11 1.049 18.491 12.409 1.00 55.51 C HETATM 142 C DAL A 11 -0.608 20.205 11.664 1.00 2.51 C HETATM 143 O DAL A 11 0.331 20.882 11.245 1.00 43.31 O HETATM 144 H DAL A 11 -1.326 18.976 14.480 1.00 52.04 H HETATM 145 HA DAL A 11 -1.070 18.233 12.352 1.00 11.41 H HETATM 146 HB1 DAL A 11 1.586 18.600 13.338 1.00 24.31 H HETATM 147 HB2 DAL A 11 1.544 19.079 11.642 1.00 33.23 H ATOM 148 N LYS A 12 -1.874 20.448 11.341 1.00 3.13 N ATOM 149 CA LYS A 12 -2.241 21.548 10.458 1.00 51.23 C ATOM 150 C LYS A 12 -3.754 21.620 10.279 1.00 52.41 C ATOM 151 O LYS A 12 -4.446 20.603 10.224 1.00 51.51 O ATOM 152 CB LYS A 12 -1.563 21.384 9.096 1.00 71.34 C ATOM 153 CG LYS A 12 -1.628 19.967 8.551 1.00 52.41 C ATOM 154 CD LYS A 12 -1.198 19.910 7.095 1.00 75.34 C ATOM 155 CE LYS A 12 0.091 20.682 6.863 1.00 41.31 C ATOM 156 NZ LYS A 12 -0.164 22.131 6.630 1.00 74.34 N ATOM 157 H LYS A 12 -2.579 19.873 11.707 1.00 2.24 H ATOM 158 HA LYS A 12 -1.900 22.466 10.912 1.00 51.35 H ATOM 159 HB2 LYS A 12 -2.043 22.042 8.386 1.00 5.44 H ATOM 160 HB3 LYS A 12 -0.524 21.664 9.188 1.00 24.12 H ATOM 161 HG2 LYS A 12 -0.973 19.337 9.133 1.00 32.34 H ATOM 162 HG3 LYS A 12 -2.644 19.607 8.632 1.00 61.33 H ATOM 163 HD2 LYS A 12 -1.042 18.879 6.815 1.00 70.53 H ATOM 164 HD3 LYS A 12 -1.979 20.337 6.481 1.00 71.32 H ATOM 165 HE2 LYS A 12 0.722 20.572 7.731 1.00 2.33 H ATOM 166 HE3 LYS A 12 0.592 20.270 5.999 1.00 31.04 H ATOM 167 HZ1 LYS A 12 -1.141 22.273 6.304 1.00 55.24 H ATOM 168 HZ2 LYS A 12 -0.024 22.664 7.511 1.00 10.53 H ATOM 169 HZ3 LYS A 12 0.488 22.497 5.907 1.00 12.03 H ATOM 170 N PRO A 13 -4.282 22.850 10.184 1.00 22.13 N ATOM 171 CA PRO A 13 -5.718 23.083 10.008 1.00 52.50 C ATOM 172 C PRO A 13 -6.209 22.660 8.628 1.00 53.12 C ATOM 173 O PRO A 13 -5.412 22.438 7.715 1.00 34.02 O ATOM 174 CB PRO A 13 -5.855 24.598 10.183 1.00 34.10 C ATOM 175 CG PRO A 13 -4.519 25.144 9.817 1.00 42.34 C ATOM 176 CD PRO A 13 -3.517 24.107 10.242 1.00 63.34 C ATOM 177 HA PRO A 13 -6.298 22.578 10.766 1.00 74.20 H ATOM 178 HB2 PRO A 13 -6.629 24.970 9.526 1.00 0.10 H ATOM 179 HB3 PRO A 13 -6.107 24.824 11.208 1.00 4.23 H ATOM 180 HG2 PRO A 13 -4.466 25.302 8.750 1.00 32.22 H ATOM 181 HG3 PRO A 13 -4.344 26.071 10.343 1.00 34.13 H ATOM 182 HD2 PRO A 13 -2.684 24.083 9.555 1.00 62.14 H ATOM 183 HD3 PRO A 13 -3.174 24.303 11.247 1.00 63.12 H ATOM 184 N LEU A 14 -7.525 22.550 8.481 1.00 10.42 N ATOM 185 CA LEU A 14 -8.123 22.154 7.211 1.00 61.01 C ATOM 186 C LEU A 14 -7.337 21.014 6.571 1.00 4.13 C ATOM 187 O LEU A 14 -6.490 20.394 7.213 1.00 70.30 O ATOM 188 CB LEU A 14 -8.180 23.348 6.257 1.00 45.14 C ATOM 189 CG LEU A 14 -6.832 23.946 5.849 1.00 75.23 C ATOM 190 CD1 LEU A 14 -6.069 22.981 4.955 1.00 22.45 C ATOM 191 CD2 LEU A 14 -7.032 25.281 5.146 1.00 32.04 C ATOM 192 H LEU A 14 -8.109 22.740 9.244 1.00 11.43 H ATOM 193 HA LEU A 14 -9.128 21.814 7.410 1.00 54.42 H ATOM 194 HB2 LEU A 14 -8.685 23.030 5.358 1.00 33.42 H ATOM 195 HB3 LEU A 14 -8.756 24.126 6.736 1.00 55.31 H ATOM 196 HG LEU A 14 -6.239 24.119 6.736 1.00 11.10 H ATOM 197 HD11 LEU A 14 -6.750 22.523 4.254 1.00 11.51 H ATOM 198 HD12 LEU A 14 -5.303 23.519 4.416 1.00 30.21 H ATOM 199 HD13 LEU A 14 -5.610 22.215 5.563 1.00 64.31 H ATOM 200 HD21 LEU A 14 -7.850 25.200 4.445 1.00 22.45 H ATOM 201 HD22 LEU A 14 -7.259 26.042 5.878 1.00 40.00 H ATOM 202 HD23 LEU A 14 -6.129 25.547 4.616 1.00 10.45 H ATOM 203 N GLY A 15 -7.622 20.745 5.301 1.00 43.24 N ATOM 204 CA GLY A 15 -6.931 19.682 4.594 1.00 32.15 C ATOM 205 C GLY A 15 -7.770 18.425 4.474 1.00 15.44 C ATOM 206 O GLY A 15 -8.986 18.463 4.657 1.00 14.42 O ATOM 207 H GLY A 15 -8.307 21.273 4.839 1.00 5.11 H ATOM 208 HA2 GLY A 15 -6.677 20.028 3.604 1.00 4.51 H ATOM 209 HA3 GLY A 15 -6.022 19.444 5.126 1.00 23.34 H ATOM 210 N ASN A 16 -7.120 17.309 4.164 1.00 20.43 N ATOM 211 CA ASN A 16 -7.815 16.035 4.017 1.00 31.15 C ATOM 212 C ASN A 16 -7.746 15.226 5.309 1.00 73.40 C ATOM 213 O ASN A 16 -6.687 14.726 5.684 1.00 22.24 O ATOM 214 CB ASN A 16 -7.210 15.230 2.865 1.00 15.03 C ATOM 215 CG ASN A 16 -7.976 13.950 2.590 1.00 24.24 C ATOM 216 OD1 ASN A 16 -8.291 13.193 3.508 1.00 31.25 O ATOM 217 ND2 ASN A 16 -8.277 13.702 1.321 1.00 13.11 N ATOM 218 H ASN A 16 -6.150 17.341 4.031 1.00 43.44 H ATOM 219 HA ASN A 16 -8.850 16.246 3.793 1.00 2.12 H ATOM 220 HB2 ASN A 16 -7.222 15.833 1.969 1.00 64.44 H ATOM 221 HB3 ASN A 16 -6.191 14.973 3.109 1.00 4.41 H ATOM 222 HD21 ASN A 16 -7.993 14.350 0.642 1.00 35.14 H ATOM 223 HD22 ASN A 16 -8.772 12.882 1.115 1.00 31.31 H ATOM 224 N ASN A 17 -8.884 15.101 5.984 1.00 75.20 N ATOM 225 CA ASN A 17 -8.954 14.352 7.234 1.00 42.14 C ATOM 226 C ASN A 17 -7.849 14.788 8.191 1.00 11.52 C ATOM 227 O ASN A 17 -8.057 15.649 9.045 1.00 15.12 O ATOM 228 CB ASN A 17 -8.843 12.851 6.960 1.00 71.12 C ATOM 229 CG ASN A 17 -8.212 12.097 8.115 1.00 41.54 C ATOM 230 OD1 ASN A 17 -7.498 11.115 7.913 1.00 31.11 O ATOM 231 ND2 ASN A 17 -8.473 12.556 9.333 1.00 32.12 N ATOM 232 H ASN A 17 -9.697 15.522 5.634 1.00 40.31 H ATOM 233 HA ASN A 17 -9.911 14.556 7.689 1.00 2.35 H ATOM 234 HB2 ASN A 17 -9.831 12.448 6.790 1.00 13.31 H ATOM 235 HB3 ASN A 17 -8.239 12.695 6.079 1.00 72.14 H ATOM 236 HD21 ASN A 17 -9.050 13.344 9.418 1.00 34.50 H ATOM 237 HD22 ASN A 17 -8.077 12.088 10.098 1.00 53.20 H ATOM 238 N GLY A 18 -6.672 14.188 8.041 1.00 11.15 N ATOM 239 CA GLY A 18 -5.552 14.528 8.899 1.00 63.11 C ATOM 240 C GLY A 18 -4.922 13.308 9.541 1.00 32.42 C ATOM 241 O GLY A 18 -5.291 12.922 10.651 1.00 71.43 O ATOM 242 H GLY A 18 -6.564 13.509 7.343 1.00 22.11 H ATOM 243 HA2 GLY A 18 -4.804 15.038 8.311 1.00 41.35 H ATOM 244 HA3 GLY A 18 -5.898 15.192 9.678 1.00 64.14 H ATOM 245 N TYR A 19 -3.971 12.698 8.843 1.00 71.23 N ATOM 246 CA TYR A 19 -3.292 11.511 9.350 1.00 40.42 C ATOM 247 C TYR A 19 -2.462 11.845 10.586 1.00 54.10 C ATOM 248 O TYR A 19 -2.512 12.964 11.098 1.00 0.22 O ATOM 249 CB TYR A 19 -2.395 10.910 8.267 1.00 63.20 C ATOM 250 CG TYR A 19 -2.223 9.412 8.386 1.00 2.30 C ATOM 251 CD1 TYR A 19 -3.324 8.565 8.395 1.00 1.21 C ATOM 252 CD2 TYR A 19 -0.959 8.845 8.489 1.00 63.55 C ATOM 253 CE1 TYR A 19 -3.171 7.197 8.505 1.00 74.45 C ATOM 254 CE2 TYR A 19 -0.797 7.477 8.597 1.00 64.12 C ATOM 255 CZ TYR A 19 -1.906 6.657 8.605 1.00 41.21 C ATOM 256 OH TYR A 19 -1.750 5.294 8.713 1.00 43.34 O ATOM 257 H TYR A 19 -3.721 13.053 7.964 1.00 25.34 H ATOM 258 HA TYR A 19 -4.047 10.788 9.621 1.00 24.22 H ATOM 259 HB2 TYR A 19 -2.822 11.118 7.298 1.00 30.23 H ATOM 260 HB3 TYR A 19 -1.416 11.362 8.328 1.00 43.31 H ATOM 261 HD1 TYR A 19 -4.314 8.991 8.316 1.00 42.01 H ATOM 262 HD2 TYR A 19 -0.092 9.489 8.482 1.00 44.21 H ATOM 263 HE1 TYR A 19 -4.040 6.555 8.510 1.00 21.44 H ATOM 264 HE2 TYR A 19 0.194 7.054 8.676 1.00 62.03 H ATOM 265 HH TYR A 19 -1.051 5.005 8.121 1.00 22.23 H ATOM 266 N LEU A 20 -1.700 10.866 11.060 1.00 4.31 N ATOM 267 CA LEU A 20 -0.857 11.054 12.236 1.00 12.22 C ATOM 268 C LEU A 20 0.294 12.009 11.935 1.00 72.32 C ATOM 269 O LEU A 20 1.048 11.807 10.983 1.00 44.32 O ATOM 270 CB LEU A 20 -0.308 9.709 12.714 1.00 5.13 C ATOM 271 CG LEU A 20 0.369 9.710 14.085 1.00 22.35 C ATOM 272 CD1 LEU A 20 1.863 9.957 13.943 1.00 10.05 C ATOM 273 CD2 LEU A 20 -0.263 10.756 14.992 1.00 42.13 C ATOM 274 H LEU A 20 -1.702 9.997 10.609 1.00 31.45 H ATOM 275 HA LEU A 20 -1.469 11.482 13.017 1.00 63.13 H ATOM 276 HB2 LEU A 20 -1.129 9.011 12.752 1.00 73.34 H ATOM 277 HB3 LEU A 20 0.417 9.371 11.987 1.00 51.53 H ATOM 278 HG LEU A 20 0.234 8.741 14.547 1.00 63.01 H ATOM 279 HD11 LEU A 20 2.057 10.459 13.007 1.00 41.31 H ATOM 280 HD12 LEU A 20 2.205 10.575 14.760 1.00 14.34 H ATOM 281 HD13 LEU A 20 2.387 9.014 13.962 1.00 23.22 H ATOM 282 HD21 LEU A 20 -1.336 10.735 14.872 1.00 60.44 H ATOM 283 HD22 LEU A 20 -0.011 10.542 16.019 1.00 22.35 H ATOM 284 HD23 LEU A 20 0.109 11.735 14.725 1.00 24.14 H ATOM 285 N CYS A 21 0.424 13.047 12.753 1.00 11.42 N ATOM 286 CA CYS A 21 1.484 14.033 12.576 1.00 33.24 C ATOM 287 C CYS A 21 2.768 13.580 13.265 1.00 11.12 C ATOM 288 O CYS A 21 2.900 12.416 13.647 1.00 3.41 O ATOM 289 CB CYS A 21 1.045 15.389 13.132 1.00 42.45 C ATOM 290 SG CYS A 21 1.118 16.748 11.920 1.00 63.53 S ATOM 291 H CYS A 21 -0.209 13.154 13.495 1.00 40.40 H ATOM 292 HA CYS A 21 1.673 14.131 11.518 1.00 33.23 H ATOM 293 HB2 CYS A 21 0.025 15.315 13.479 1.00 71.32 H ATOM 294 HB3 CYS A 21 1.684 15.654 13.961 1.00 32.43 H HETATM 295 N DBB A 22 3.704 14.502 13.419 1.00 74.02 N HETATM 296 CA DBB A 22 4.978 14.205 14.051 1.00 31.40 C HETATM 297 C DBB A 22 5.819 13.300 13.170 1.00 74.23 C HETATM 298 O DBB A 22 6.551 12.444 13.665 1.00 24.41 O HETATM 299 CB DBB A 22 5.758 15.501 14.353 1.00 24.03 C HETATM 300 CG DBB A 22 4.851 16.447 15.139 1.00 11.23 C HETATM 301 H DBB A 22 3.533 15.417 13.089 1.00 3.15 H HETATM 302 HA DBB A 22 4.781 13.700 14.985 1.00 44.31 H HETATM 303 HB2 DBB A 22 5.981 15.966 13.400 1.00 70.00 H HETATM 304 HG1 DBB A 22 5.179 17.463 14.991 1.00 5.40 H HETATM 305 HG2 DBB A 22 4.895 16.200 16.188 1.00 10.24 H HETATM 306 HG3 DBB A 22 3.836 16.341 14.783 1.00 41.13 H ATOM 307 N VAL A 23 5.698 13.477 11.858 1.00 51.12 N ATOM 308 CA VAL A 23 6.437 12.658 10.904 1.00 10.14 C ATOM 309 C VAL A 23 7.183 13.526 9.897 1.00 22.22 C ATOM 310 O VAL A 23 6.708 14.596 9.514 1.00 34.34 O ATOM 311 CB VAL A 23 5.502 11.698 10.145 1.00 14.52 C ATOM 312 CG1 VAL A 23 6.305 10.616 9.440 1.00 13.03 C ATOM 313 CG2 VAL A 23 4.483 11.085 11.095 1.00 44.33 C ATOM 314 H VAL A 23 5.098 14.176 11.523 1.00 30.12 H ATOM 315 HA VAL A 23 7.153 12.067 11.457 1.00 43.34 H ATOM 316 HB VAL A 23 4.968 12.265 9.396 1.00 3.33 H ATOM 317 HG11 VAL A 23 7.225 10.441 9.979 1.00 54.41 H ATOM 318 HG12 VAL A 23 5.727 9.704 9.408 1.00 65.44 H ATOM 319 HG13 VAL A 23 6.531 10.934 8.433 1.00 15.30 H ATOM 320 HG21 VAL A 23 3.950 11.872 11.607 1.00 43.53 H ATOM 321 HG22 VAL A 23 3.784 10.483 10.533 1.00 13.22 H ATOM 322 HG23 VAL A 23 4.992 10.465 11.817 1.00 2.14 H HETATM 323 N DBB A 24 8.347 13.060 9.475 1.00 75.33 N HETATM 324 CA DBB A 24 9.165 13.789 8.521 1.00 60.04 C HETATM 325 C DBB A 24 9.885 14.940 9.198 1.00 50.45 C HETATM 326 O DBB A 24 9.715 15.172 10.395 1.00 41.13 O HETATM 327 CB DBB A 24 10.197 12.856 7.854 1.00 70.53 C HETATM 328 CG DBB A 24 9.638 11.433 7.846 1.00 72.00 C HETATM 329 H DBB A 24 8.671 12.194 9.822 1.00 74.01 H HETATM 330 HA DBB A 24 8.517 14.184 7.753 1.00 60.52 H HETATM 331 HB2 DBB A 24 11.082 12.864 8.479 1.00 31.33 H HETATM 332 HG1 DBB A 24 9.963 10.916 8.734 1.00 24.33 H HETATM 333 HG2 DBB A 24 9.992 10.911 6.971 1.00 41.11 H HETATM 334 HG3 DBB A 24 8.558 11.478 7.831 1.00 60.32 H ATOM 335 N LYS A 25 10.706 15.652 8.433 1.00 4.45 N ATOM 336 CA LYS A 25 11.472 16.772 8.968 1.00 13.34 C ATOM 337 C LYS A 25 10.802 17.343 10.215 1.00 63.24 C ATOM 338 O LYS A 25 11.476 17.776 11.149 1.00 65.44 O ATOM 339 CB LYS A 25 11.620 17.867 7.910 1.00 51.34 C ATOM 340 CG LYS A 25 13.051 18.074 7.445 1.00 41.21 C ATOM 341 CD LYS A 25 13.110 18.470 5.979 1.00 33.00 C ATOM 342 CE LYS A 25 14.201 19.498 5.722 1.00 12.15 C ATOM 343 NZ LYS A 25 14.280 19.876 4.284 1.00 32.02 N ATOM 344 H LYS A 25 10.800 15.419 7.485 1.00 14.25 H ATOM 345 HA LYS A 25 12.452 16.407 9.236 1.00 75.01 H ATOM 346 HB2 LYS A 25 11.019 17.605 7.051 1.00 0.33 H ATOM 347 HB3 LYS A 25 11.259 18.799 8.320 1.00 13.41 H ATOM 348 HG2 LYS A 25 13.503 18.857 8.036 1.00 14.01 H ATOM 349 HG3 LYS A 25 13.601 17.154 7.582 1.00 1.03 H ATOM 350 HD2 LYS A 25 13.313 17.591 5.385 1.00 15.04 H ATOM 351 HD3 LYS A 25 12.156 18.890 5.690 1.00 24.31 H ATOM 352 HE2 LYS A 25 13.990 20.381 6.307 1.00 62.24 H ATOM 353 HE3 LYS A 25 15.149 19.081 6.029 1.00 11.51 H ATOM 354 HZ1 LYS A 25 13.840 19.139 3.697 1.00 44.24 H ATOM 355 HZ2 LYS A 25 13.781 20.775 4.123 1.00 23.34 H ATOM 356 HZ3 LYS A 25 15.273 19.987 3.998 1.00 62.45 H ATOM 357 N GLU A 26 9.473 17.338 10.222 1.00 51.44 N ATOM 358 CA GLU A 26 8.714 17.855 11.354 1.00 10.33 C ATOM 359 C GLU A 26 9.217 17.257 12.665 1.00 73.42 C ATOM 360 O GLU A 26 9.468 17.975 13.633 1.00 61.12 O ATOM 361 CB GLU A 26 7.225 17.551 11.180 1.00 15.21 C ATOM 362 CG GLU A 26 6.757 17.608 9.736 1.00 74.24 C ATOM 363 CD GLU A 26 5.246 17.651 9.613 1.00 32.11 C ATOM 364 OE1 GLU A 26 4.647 18.668 10.022 1.00 31.31 O ATOM 365 OE2 GLU A 26 4.663 16.669 9.109 1.00 74.22 O ATOM 366 H GLU A 26 8.992 16.980 9.447 1.00 73.10 H ATOM 367 HA GLU A 26 8.852 18.925 11.385 1.00 11.53 H ATOM 368 HB2 GLU A 26 7.024 16.562 11.564 1.00 61.42 H ATOM 369 HB3 GLU A 26 6.654 18.270 11.749 1.00 1.15 H ATOM 370 HG2 GLU A 26 7.165 18.494 9.273 1.00 61.53 H ATOM 371 HG3 GLU A 26 7.120 16.732 9.218 1.00 3.32 H ATOM 372 N CYS A 27 9.360 15.936 12.688 1.00 25.22 N ATOM 373 CA CYS A 27 9.832 15.238 13.879 1.00 52.35 C ATOM 374 C CYS A 27 11.075 14.410 13.567 1.00 32.31 C ATOM 375 O CYS A 27 11.791 13.982 14.472 1.00 12.20 O ATOM 376 CB CYS A 27 8.730 14.335 14.436 1.00 53.12 C ATOM 377 SG CYS A 27 7.346 15.238 15.204 1.00 60.45 S ATOM 378 H CYS A 27 9.144 15.417 11.885 1.00 71.53 H ATOM 379 HA CYS A 27 10.086 15.981 14.620 1.00 74.24 H ATOM 380 HB2 CYS A 27 8.325 13.737 13.633 1.00 61.45 H ATOM 381 HB3 CYS A 27 9.154 13.683 15.185 1.00 12.10 H ATOM 382 N MET A 28 11.324 14.188 12.281 1.00 70.43 N ATOM 383 CA MET A 28 12.481 13.412 11.850 1.00 61.33 C ATOM 384 C MET A 28 13.290 14.176 10.807 1.00 63.03 C ATOM 385 O MET A 28 12.835 14.419 9.689 1.00 62.32 O ATOM 386 CB MET A 28 12.035 12.064 11.279 1.00 54.31 C ATOM 387 CG MET A 28 10.759 11.530 11.910 1.00 60.23 C ATOM 388 SD MET A 28 10.351 9.865 11.349 1.00 43.55 S ATOM 389 CE MET A 28 11.925 9.039 11.567 1.00 45.41 C ATOM 390 H MET A 28 10.716 14.555 11.605 1.00 64.52 H ATOM 391 HA MET A 28 13.104 13.238 12.714 1.00 35.55 H ATOM 392 HB2 MET A 28 11.867 12.174 10.218 1.00 64.11 H ATOM 393 HB3 MET A 28 12.820 11.341 11.439 1.00 72.42 H ATOM 394 HG2 MET A 28 10.883 11.512 12.982 1.00 23.32 H ATOM 395 HG3 MET A 28 9.944 12.191 11.655 1.00 30.01 H ATOM 396 HE1 MET A 28 12.298 9.231 12.562 1.00 32.03 H ATOM 397 HE2 MET A 28 11.796 7.976 11.429 1.00 12.23 H ATOM 398 HE3 MET A 28 12.632 9.414 10.840 1.00 32.30 H ATOM 399 N PRO A 29 14.519 14.565 11.178 1.00 11.33 N ATOM 400 CA PRO A 29 15.417 15.308 10.289 1.00 71.43 C ATOM 401 C PRO A 29 15.930 14.451 9.137 1.00 64.43 C ATOM 402 O PRO A 29 16.473 14.967 8.160 1.00 51.20 O ATOM 403 CB PRO A 29 16.571 15.714 11.208 1.00 10.24 C ATOM 404 CG PRO A 29 16.566 14.696 12.296 1.00 71.45 C ATOM 405 CD PRO A 29 15.126 14.310 12.495 1.00 1.44 C ATOM 406 HA PRO A 29 14.941 16.193 9.893 1.00 72.21 H ATOM 407 HB2 PRO A 29 17.499 15.697 10.654 1.00 1.45 H ATOM 408 HB3 PRO A 29 16.395 16.706 11.596 1.00 13.13 H ATOM 409 HG2 PRO A 29 17.146 13.836 11.996 1.00 10.02 H ATOM 410 HG3 PRO A 29 16.968 15.124 13.202 1.00 51.34 H ATOM 411 HD2 PRO A 29 15.048 13.266 12.760 1.00 1.55 H ATOM 412 HD3 PRO A 29 14.672 14.930 13.255 1.00 72.51 H ATOM 413 N SER A 30 15.755 13.138 9.257 1.00 3.55 N ATOM 414 CA SER A 30 16.204 12.209 8.227 1.00 2.42 C ATOM 415 C SER A 30 15.227 12.184 7.055 1.00 5.24 C ATOM 416 O SER A 30 15.107 11.180 6.354 1.00 61.44 O ATOM 417 CB SER A 30 16.356 10.803 8.810 1.00 74.11 C ATOM 418 OG SER A 30 17.231 10.016 8.021 1.00 24.25 O ATOM 419 H SER A 30 15.316 12.787 10.060 1.00 12.12 H ATOM 420 HA SER A 30 17.166 12.548 7.872 1.00 70.02 H ATOM 421 HB2 SER A 30 16.755 10.872 9.810 1.00 31.52 H ATOM 422 HB3 SER A 30 15.388 10.323 8.840 1.00 20.04 H ATOM 423 HG SER A 30 17.769 9.463 8.594 1.00 52.50 H ATOM 424 N CYS A 31 14.531 13.297 6.850 1.00 43.23 N ATOM 425 CA CYS A 31 13.564 13.405 5.764 1.00 2.32 C ATOM 426 C CYS A 31 14.213 13.992 4.514 1.00 40.20 C ATOM 427 O CYS A 31 15.126 14.812 4.603 1.00 63.43 O ATOM 428 CB CYS A 31 12.380 14.274 6.193 1.00 32.30 C ATOM 429 SG CYS A 31 10.776 13.409 6.168 1.00 44.22 S ATOM 430 H CYS A 31 14.671 14.066 7.443 1.00 22.32 H ATOM 431 HA CYS A 31 13.208 12.412 5.537 1.00 14.22 H ATOM 432 HB2 CYS A 31 12.547 14.625 7.201 1.00 30.40 H ATOM 433 HB3 CYS A 31 12.307 15.123 5.529 1.00 33.45 H ATOM 434 N ASN A 32 13.734 13.566 3.350 1.00 55.52 N ATOM 435 CA ASN A 32 14.267 14.049 2.081 1.00 13.31 C ATOM 436 C ASN A 32 13.218 13.950 0.977 1.00 21.13 C ATOM 437 O ASN A 32 12.297 14.763 0.908 1.00 33.14 O ATOM 438 CB ASN A 32 15.512 13.251 1.690 1.00 31.33 C ATOM 439 CG ASN A 32 16.360 13.970 0.659 1.00 72.20 C ATOM 440 OD1 ASN A 32 15.934 14.174 -0.478 1.00 60.50 O ATOM 441 ND2 ASN A 32 17.567 14.358 1.053 1.00 63.25 N ATOM 442 H ASN A 32 13.004 12.912 3.343 1.00 22.14 H ATOM 443 HA ASN A 32 14.540 15.086 2.210 1.00 62.44 H ATOM 444 HB2 ASN A 32 16.116 13.083 2.571 1.00 55.34 H ATOM 445 HB3 ASN A 32 15.209 12.299 1.280 1.00 15.15 H ATOM 446 HD21 ASN A 32 17.840 14.161 1.973 1.00 12.33 H ATOM 447 HD22 ASN A 32 18.136 14.825 0.406 1.00 2.51 H TER 448 ASN A 32