ATOM 1 N THR A 1 -2.572 6.632 8.997 1.00 0.00 N ATOM 2 CA THR A 1 -2.504 6.768 7.561 1.00 0.00 C ATOM 3 C THR A 1 -1.142 6.289 7.064 1.00 0.00 C ATOM 4 O THR A 1 -0.101 6.683 7.615 1.00 0.00 O ATOM 5 CB THR A 1 -2.726 8.237 7.188 1.00 0.00 C ATOM 6 OG1 THR A 1 -3.938 8.671 7.818 1.00 0.00 O ATOM 7 CG2 THR A 1 -2.860 8.411 5.681 1.00 0.00 C ATOM 8 H1 THR A 1 -2.511 5.638 9.296 1.00 0.00 H ATOM 9 H2 THR A 1 -3.440 7.075 9.352 1.00 0.00 H ATOM 10 H3 THR A 1 -1.760 7.131 9.410 1.00 0.00 H ATOM 11 HA THR A 1 -3.285 6.168 7.117 1.00 0.00 H ATOM 12 HB THR A 1 -1.895 8.823 7.553 1.00 0.00 H ATOM 13 HG1 THR A 1 -4.411 9.263 7.219 1.00 0.00 H ATOM 14 HG21 THR A 1 -2.990 9.457 5.449 1.00 0.00 H ATOM 15 HG22 THR A 1 -3.717 7.857 5.327 1.00 0.00 H ATOM 16 HG23 THR A 1 -1.969 8.039 5.197 1.00 0.00 H ATOM 17 N GLN A 2 -1.148 5.462 6.030 1.00 0.00 N ATOM 18 CA GLN A 2 0.063 4.889 5.496 1.00 0.00 C ATOM 19 C GLN A 2 0.715 5.933 4.603 1.00 0.00 C ATOM 20 O GLN A 2 0.018 6.698 3.947 1.00 0.00 O ATOM 21 CB GLN A 2 -0.285 3.639 4.684 1.00 0.00 C ATOM 22 CG GLN A 2 0.887 2.725 4.414 1.00 0.00 C ATOM 23 CD GLN A 2 1.461 2.178 5.699 1.00 0.00 C ATOM 24 OE1 GLN A 2 2.371 2.761 6.288 1.00 0.00 O ATOM 25 NE2 GLN A 2 0.925 1.083 6.155 1.00 0.00 N ATOM 26 H GLN A 2 -1.981 5.253 5.553 1.00 0.00 H ATOM 27 HA GLN A 2 0.726 4.627 6.308 1.00 0.00 H ATOM 28 HB2 GLN A 2 -1.036 3.077 5.218 1.00 0.00 H ATOM 29 HB3 GLN A 2 -0.697 3.949 3.734 1.00 0.00 H ATOM 30 HG2 GLN A 2 0.561 1.900 3.799 1.00 0.00 H ATOM 31 HG3 GLN A 2 1.658 3.282 3.901 1.00 0.00 H ATOM 32 HE21 GLN A 2 0.195 0.675 5.636 1.00 0.00 H ATOM 33 HE22 GLN A 2 1.228 0.699 7.004 1.00 0.00 H ATOM 34 N SER A 3 2.010 5.994 4.586 1.00 0.00 N ATOM 35 CA SER A 3 2.676 7.002 3.806 1.00 0.00 C ATOM 36 C SER A 3 3.695 6.402 2.857 1.00 0.00 C ATOM 37 O SER A 3 3.766 5.174 2.706 1.00 0.00 O ATOM 38 CB SER A 3 3.313 8.025 4.724 1.00 0.00 C ATOM 39 OG SER A 3 2.303 8.679 5.528 1.00 0.00 O ATOM 40 H SER A 3 2.558 5.361 5.098 1.00 0.00 H ATOM 41 HA SER A 3 1.920 7.503 3.219 1.00 0.00 H ATOM 42 HB2 SER A 3 4.022 7.525 5.367 1.00 0.00 H ATOM 43 HB3 SER A 3 3.822 8.765 4.125 1.00 0.00 H ATOM 44 N HIS A 4 4.463 7.274 2.192 1.00 0.00 N ATOM 45 CA HIS A 4 5.473 6.866 1.221 1.00 0.00 C ATOM 46 C HIS A 4 6.438 5.864 1.849 1.00 0.00 C ATOM 47 O HIS A 4 6.910 6.084 2.967 1.00 0.00 O ATOM 48 CB HIS A 4 6.244 8.091 0.696 1.00 0.00 C ATOM 49 CG HIS A 4 7.191 7.788 -0.439 1.00 0.00 C ATOM 50 ND1 HIS A 4 8.528 7.505 -0.262 1.00 0.00 N ATOM 51 CD2 HIS A 4 6.974 7.714 -1.770 1.00 0.00 C ATOM 52 CE1 HIS A 4 9.084 7.266 -1.432 1.00 0.00 C ATOM 53 NE2 HIS A 4 8.165 7.386 -2.362 1.00 0.00 N ATOM 54 H HIS A 4 4.341 8.230 2.367 1.00 0.00 H ATOM 55 HA HIS A 4 4.966 6.388 0.396 1.00 0.00 H ATOM 56 HB2 HIS A 4 5.541 8.831 0.344 1.00 0.00 H ATOM 57 HB3 HIS A 4 6.822 8.511 1.505 1.00 0.00 H ATOM 58 HD1 HIS A 4 9.038 7.509 0.580 1.00 0.00 H ATOM 59 HD2 HIS A 4 6.036 7.890 -2.275 1.00 0.00 H ATOM 60 HE1 HIS A 4 10.120 7.011 -1.595 1.00 0.00 H ATOM 61 HE2 HIS A 4 8.367 7.583 -3.304 1.00 0.00 H ATOM 62 N ALA A 5 6.685 4.766 1.117 1.00 0.00 N ATOM 63 CA ALA A 5 7.559 3.640 1.530 1.00 0.00 C ATOM 64 C ALA A 5 6.842 2.665 2.465 1.00 0.00 C ATOM 65 O ALA A 5 7.428 1.672 2.922 1.00 0.00 O ATOM 66 CB ALA A 5 8.915 4.089 2.093 1.00 0.00 C ATOM 67 H ALA A 5 6.245 4.692 0.241 1.00 0.00 H ATOM 68 HA ALA A 5 7.735 3.088 0.617 1.00 0.00 H ATOM 69 HB1 ALA A 5 9.556 3.229 2.218 1.00 0.00 H ATOM 70 HB2 ALA A 5 8.764 4.565 3.050 1.00 0.00 H ATOM 71 HB3 ALA A 5 9.377 4.790 1.412 1.00 0.00 H ATOM 72 N GLY A 6 5.588 2.934 2.734 1.00 0.00 N ATOM 73 CA GLY A 6 4.803 2.054 3.548 1.00 0.00 C ATOM 74 C GLY A 6 3.944 1.158 2.692 1.00 0.00 C ATOM 75 O GLY A 6 3.596 1.526 1.552 1.00 0.00 O ATOM 76 H GLY A 6 5.165 3.749 2.391 1.00 0.00 H ATOM 77 HA2 GLY A 6 5.464 1.449 4.151 1.00 0.00 H ATOM 78 HA3 GLY A 6 4.163 2.637 4.193 1.00 0.00 H ATOM 79 N GLN A 7 3.609 -0.005 3.208 1.00 0.00 N ATOM 80 CA GLN A 7 2.786 -0.947 2.483 1.00 0.00 C ATOM 81 C GLN A 7 1.325 -0.575 2.636 1.00 0.00 C ATOM 82 O GLN A 7 0.764 -0.683 3.714 1.00 0.00 O ATOM 83 CB GLN A 7 3.043 -2.397 2.945 1.00 0.00 C ATOM 84 CG GLN A 7 2.127 -3.436 2.280 1.00 0.00 C ATOM 85 CD GLN A 7 2.468 -4.867 2.651 1.00 0.00 C ATOM 86 OE1 GLN A 7 3.618 -5.207 2.890 1.00 0.00 O ATOM 87 NE2 GLN A 7 1.476 -5.707 2.711 1.00 0.00 N ATOM 88 H GLN A 7 3.900 -0.213 4.122 1.00 0.00 H ATOM 89 HA GLN A 7 3.045 -0.860 1.438 1.00 0.00 H ATOM 90 HB2 GLN A 7 4.066 -2.661 2.721 1.00 0.00 H ATOM 91 HB3 GLN A 7 2.893 -2.450 4.014 1.00 0.00 H ATOM 92 HG2 GLN A 7 1.109 -3.239 2.584 1.00 0.00 H ATOM 93 HG3 GLN A 7 2.208 -3.321 1.211 1.00 0.00 H ATOM 94 HE21 GLN A 7 0.567 -5.395 2.520 1.00 0.00 H ATOM 95 HE22 GLN A 7 1.670 -6.637 2.959 1.00 0.00 H ATOM 96 N CYS A 8 0.728 -0.142 1.556 1.00 0.00 N ATOM 97 CA CYS A 8 -0.660 0.291 1.562 1.00 0.00 C ATOM 98 C CYS A 8 -1.607 -0.869 1.425 1.00 0.00 C ATOM 99 O CYS A 8 -2.797 -0.725 1.630 1.00 0.00 O ATOM 100 CB CYS A 8 -0.910 1.303 0.472 1.00 0.00 C ATOM 101 SG CYS A 8 -0.390 0.746 -1.183 1.00 0.00 S ATOM 102 H CYS A 8 1.235 -0.102 0.715 1.00 0.00 H ATOM 103 HA CYS A 8 -0.864 0.754 2.517 1.00 0.00 H ATOM 104 HB2 CYS A 8 -1.967 1.519 0.428 1.00 0.00 H ATOM 105 HB3 CYS A 8 -0.366 2.208 0.701 1.00 0.00 H ATOM 106 N GLY A 9 -1.110 -2.015 1.038 1.00 0.00 N ATOM 107 CA GLY A 9 -1.971 -3.139 1.046 1.00 0.00 C ATOM 108 C GLY A 9 -2.132 -3.849 -0.240 1.00 0.00 C ATOM 109 O GLY A 9 -2.646 -3.295 -1.217 1.00 0.00 O ATOM 110 H GLY A 9 -0.178 -2.061 0.743 1.00 0.00 H ATOM 111 HA2 GLY A 9 -1.632 -3.845 1.789 1.00 0.00 H ATOM 112 HA3 GLY A 9 -2.941 -2.765 1.343 1.00 0.00 H ATOM 113 N GLY A 10 -1.682 -5.057 -0.244 1.00 0.00 N ATOM 114 CA GLY A 10 -1.909 -5.942 -1.328 1.00 0.00 C ATOM 115 C GLY A 10 -2.821 -7.029 -0.827 1.00 0.00 C ATOM 116 O GLY A 10 -3.579 -6.797 0.141 1.00 0.00 O ATOM 117 H GLY A 10 -1.194 -5.411 0.526 1.00 0.00 H ATOM 118 HA2 GLY A 10 -2.370 -5.406 -2.146 1.00 0.00 H ATOM 119 HA3 GLY A 10 -0.965 -6.361 -1.641 1.00 0.00 H ATOM 120 N ILE A 11 -2.762 -8.185 -1.413 1.00 0.00 N ATOM 121 CA ILE A 11 -3.572 -9.306 -0.966 1.00 0.00 C ATOM 122 C ILE A 11 -3.171 -9.726 0.459 1.00 0.00 C ATOM 123 O ILE A 11 -1.984 -9.958 0.744 1.00 0.00 O ATOM 124 CB ILE A 11 -3.453 -10.514 -1.942 1.00 0.00 C ATOM 125 CG1 ILE A 11 -3.908 -10.093 -3.350 1.00 0.00 C ATOM 126 CG2 ILE A 11 -4.278 -11.710 -1.440 1.00 0.00 C ATOM 127 CD1 ILE A 11 -3.710 -11.151 -4.413 1.00 0.00 C ATOM 128 H ILE A 11 -2.176 -8.294 -2.198 1.00 0.00 H ATOM 129 HA ILE A 11 -4.601 -8.979 -0.941 1.00 0.00 H ATOM 130 HB ILE A 11 -2.416 -10.813 -1.986 1.00 0.00 H ATOM 131 HG12 ILE A 11 -4.960 -9.857 -3.323 1.00 0.00 H ATOM 132 HG13 ILE A 11 -3.357 -9.213 -3.646 1.00 0.00 H ATOM 133 HG21 ILE A 11 -5.318 -11.429 -1.373 1.00 0.00 H ATOM 134 HG22 ILE A 11 -3.922 -12.007 -0.465 1.00 0.00 H ATOM 135 HG23 ILE A 11 -4.170 -12.535 -2.128 1.00 0.00 H ATOM 136 HD11 ILE A 11 -4.278 -12.032 -4.159 1.00 0.00 H ATOM 137 HD12 ILE A 11 -2.661 -11.399 -4.469 1.00 0.00 H ATOM 138 HD13 ILE A 11 -4.041 -10.765 -5.366 1.00 0.00 H ATOM 139 N GLY A 12 -4.140 -9.740 1.351 1.00 0.00 N ATOM 140 CA GLY A 12 -3.919 -10.186 2.704 1.00 0.00 C ATOM 141 C GLY A 12 -3.639 -9.062 3.678 1.00 0.00 C ATOM 142 O GLY A 12 -3.312 -9.318 4.841 1.00 0.00 O ATOM 143 H GLY A 12 -5.040 -9.450 1.085 1.00 0.00 H ATOM 144 HA2 GLY A 12 -4.801 -10.713 3.039 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.087 -10.874 2.710 1.00 0.00 H ATOM 146 N TYR A 13 -3.764 -7.831 3.232 1.00 0.00 N ATOM 147 CA TYR A 13 -3.508 -6.694 4.099 1.00 0.00 C ATOM 148 C TYR A 13 -4.825 -6.001 4.421 1.00 0.00 C ATOM 149 O TYR A 13 -5.595 -5.672 3.521 1.00 0.00 O ATOM 150 CB TYR A 13 -2.531 -5.731 3.418 1.00 0.00 C ATOM 151 CG TYR A 13 -1.953 -4.638 4.302 1.00 0.00 C ATOM 152 CD1 TYR A 13 -2.449 -3.338 4.266 1.00 0.00 C ATOM 153 CD2 TYR A 13 -0.881 -4.906 5.142 1.00 0.00 C ATOM 154 CE1 TYR A 13 -1.894 -2.341 5.038 1.00 0.00 C ATOM 155 CE2 TYR A 13 -0.327 -3.917 5.923 1.00 0.00 C ATOM 156 CZ TYR A 13 -0.833 -2.637 5.867 1.00 0.00 C ATOM 157 OH TYR A 13 -0.276 -1.657 6.637 1.00 0.00 O ATOM 158 H TYR A 13 -4.049 -7.679 2.305 1.00 0.00 H ATOM 159 HA TYR A 13 -3.069 -7.065 5.013 1.00 0.00 H ATOM 160 HB2 TYR A 13 -1.699 -6.299 3.032 1.00 0.00 H ATOM 161 HB3 TYR A 13 -3.045 -5.259 2.595 1.00 0.00 H ATOM 162 HD1 TYR A 13 -3.284 -3.117 3.619 1.00 0.00 H ATOM 163 HD2 TYR A 13 -0.484 -5.909 5.183 1.00 0.00 H ATOM 164 HE1 TYR A 13 -2.286 -1.334 4.987 1.00 0.00 H ATOM 165 HE2 TYR A 13 0.504 -4.142 6.575 1.00 0.00 H ATOM 166 HH TYR A 13 0.681 -1.756 6.608 1.00 0.00 H ATOM 167 N SER A 14 -5.075 -5.807 5.685 1.00 0.00 N ATOM 168 CA SER A 14 -6.302 -5.214 6.163 1.00 0.00 C ATOM 169 C SER A 14 -6.017 -4.053 7.130 1.00 0.00 C ATOM 170 O SER A 14 -6.906 -3.585 7.864 1.00 0.00 O ATOM 171 CB SER A 14 -7.124 -6.307 6.833 1.00 0.00 C ATOM 172 OG SER A 14 -6.289 -7.104 7.679 1.00 0.00 O ATOM 173 H SER A 14 -4.418 -6.079 6.359 1.00 0.00 H ATOM 174 HA SER A 14 -6.852 -4.841 5.312 1.00 0.00 H ATOM 175 HB2 SER A 14 -7.905 -5.855 7.425 1.00 0.00 H ATOM 176 HB3 SER A 14 -7.553 -6.941 6.073 1.00 0.00 H ATOM 177 HG SER A 14 -5.930 -7.796 7.109 1.00 0.00 H ATOM 178 N GLY A 15 -4.792 -3.587 7.116 1.00 0.00 N ATOM 179 CA GLY A 15 -4.406 -2.473 7.949 1.00 0.00 C ATOM 180 C GLY A 15 -4.737 -1.143 7.288 1.00 0.00 C ATOM 181 O GLY A 15 -5.775 -1.024 6.606 1.00 0.00 O ATOM 182 H GLY A 15 -4.137 -4.014 6.526 1.00 0.00 H ATOM 183 HA2 GLY A 15 -4.922 -2.546 8.893 1.00 0.00 H ATOM 184 HA3 GLY A 15 -3.341 -2.524 8.120 1.00 0.00 H ATOM 185 N PRO A 16 -3.900 -0.122 7.461 1.00 0.00 N ATOM 186 CA PRO A 16 -4.111 1.165 6.831 1.00 0.00 C ATOM 187 C PRO A 16 -3.817 1.107 5.332 1.00 0.00 C ATOM 188 O PRO A 16 -2.661 1.058 4.905 1.00 0.00 O ATOM 189 CB PRO A 16 -3.139 2.102 7.553 1.00 0.00 C ATOM 190 CG PRO A 16 -2.068 1.218 8.097 1.00 0.00 C ATOM 191 CD PRO A 16 -2.675 -0.146 8.290 1.00 0.00 C ATOM 192 HA PRO A 16 -5.127 1.503 6.973 1.00 0.00 H ATOM 193 HB2 PRO A 16 -2.745 2.824 6.854 1.00 0.00 H ATOM 194 HB3 PRO A 16 -3.662 2.614 8.347 1.00 0.00 H ATOM 195 HG2 PRO A 16 -1.245 1.166 7.398 1.00 0.00 H ATOM 196 HG3 PRO A 16 -1.722 1.608 9.043 1.00 0.00 H ATOM 197 HD2 PRO A 16 -1.992 -0.908 7.944 1.00 0.00 H ATOM 198 HD3 PRO A 16 -2.916 -0.305 9.331 1.00 0.00 H ATOM 199 N THR A 17 -4.867 1.074 4.551 1.00 0.00 N ATOM 200 CA THR A 17 -4.752 0.986 3.124 1.00 0.00 C ATOM 201 C THR A 17 -4.800 2.383 2.485 1.00 0.00 C ATOM 202 O THR A 17 -4.580 2.555 1.269 1.00 0.00 O ATOM 203 CB THR A 17 -5.861 0.063 2.555 1.00 0.00 C ATOM 204 OG1 THR A 17 -7.147 0.482 3.046 1.00 0.00 O ATOM 205 CG2 THR A 17 -5.628 -1.388 2.965 1.00 0.00 C ATOM 206 H THR A 17 -5.776 1.094 4.922 1.00 0.00 H ATOM 207 HA THR A 17 -3.793 0.543 2.900 1.00 0.00 H ATOM 208 HB THR A 17 -5.841 0.131 1.479 1.00 0.00 H ATOM 209 HG1 THR A 17 -7.662 0.768 2.281 1.00 0.00 H ATOM 210 HG21 THR A 17 -5.633 -1.461 4.043 1.00 0.00 H ATOM 211 HG22 THR A 17 -4.674 -1.724 2.586 1.00 0.00 H ATOM 212 HG23 THR A 17 -6.416 -2.006 2.559 1.00 0.00 H ATOM 213 N VAL A 18 -5.092 3.371 3.312 1.00 0.00 N ATOM 214 CA VAL A 18 -5.139 4.750 2.890 1.00 0.00 C ATOM 215 C VAL A 18 -3.737 5.357 2.868 1.00 0.00 C ATOM 216 O VAL A 18 -3.012 5.318 3.874 1.00 0.00 O ATOM 217 CB VAL A 18 -6.097 5.613 3.788 1.00 0.00 C ATOM 218 CG1 VAL A 18 -5.701 5.566 5.262 1.00 0.00 C ATOM 219 CG2 VAL A 18 -6.157 7.059 3.294 1.00 0.00 C ATOM 220 H VAL A 18 -5.289 3.140 4.243 1.00 0.00 H ATOM 221 HA VAL A 18 -5.527 4.754 1.882 1.00 0.00 H ATOM 222 HB VAL A 18 -7.088 5.191 3.710 1.00 0.00 H ATOM 223 HG11 VAL A 18 -6.383 6.176 5.836 1.00 0.00 H ATOM 224 HG12 VAL A 18 -4.694 5.940 5.371 1.00 0.00 H ATOM 225 HG13 VAL A 18 -5.738 4.547 5.614 1.00 0.00 H ATOM 226 HG21 VAL A 18 -6.524 7.080 2.280 1.00 0.00 H ATOM 227 HG22 VAL A 18 -5.168 7.491 3.324 1.00 0.00 H ATOM 228 HG23 VAL A 18 -6.821 7.628 3.929 1.00 0.00 H ATOM 229 N CYS A 19 -3.351 5.870 1.734 1.00 0.00 N ATOM 230 CA CYS A 19 -2.085 6.539 1.604 1.00 0.00 C ATOM 231 C CYS A 19 -2.260 8.007 1.896 1.00 0.00 C ATOM 232 O CYS A 19 -3.348 8.560 1.680 1.00 0.00 O ATOM 233 CB CYS A 19 -1.502 6.342 0.206 1.00 0.00 C ATOM 234 SG CYS A 19 -1.107 4.612 -0.188 1.00 0.00 S ATOM 235 H CYS A 19 -3.930 5.813 0.946 1.00 0.00 H ATOM 236 HA CYS A 19 -1.407 6.116 2.332 1.00 0.00 H ATOM 237 HB2 CYS A 19 -2.215 6.692 -0.526 1.00 0.00 H ATOM 238 HB3 CYS A 19 -0.593 6.919 0.116 1.00 0.00 H ATOM 239 N ALA A 20 -1.223 8.616 2.433 1.00 0.00 N ATOM 240 CA ALA A 20 -1.197 10.031 2.727 1.00 0.00 C ATOM 241 C ALA A 20 -1.460 10.839 1.469 1.00 0.00 C ATOM 242 O ALA A 20 -1.138 10.391 0.346 1.00 0.00 O ATOM 243 CB ALA A 20 0.145 10.416 3.335 1.00 0.00 C ATOM 244 H ALA A 20 -0.446 8.062 2.666 1.00 0.00 H ATOM 245 HA ALA A 20 -1.972 10.240 3.450 1.00 0.00 H ATOM 246 HB1 ALA A 20 0.933 10.217 2.623 1.00 0.00 H ATOM 247 HB2 ALA A 20 0.313 9.836 4.229 1.00 0.00 H ATOM 248 HB3 ALA A 20 0.143 11.467 3.584 1.00 0.00 H ATOM 249 N SER A 21 -2.034 11.999 1.651 1.00 0.00 N ATOM 250 CA SER A 21 -2.401 12.869 0.573 1.00 0.00 C ATOM 251 C SER A 21 -1.156 13.234 -0.234 1.00 0.00 C ATOM 252 O SER A 21 -0.216 13.833 0.289 1.00 0.00 O ATOM 253 CB SER A 21 -3.085 14.119 1.146 1.00 0.00 C ATOM 254 OG SER A 21 -3.743 14.879 0.140 1.00 0.00 O ATOM 255 H SER A 21 -2.202 12.300 2.569 1.00 0.00 H ATOM 256 HA SER A 21 -3.097 12.349 -0.066 1.00 0.00 H ATOM 257 HB2 SER A 21 -3.815 13.816 1.880 1.00 0.00 H ATOM 258 HB3 SER A 21 -2.341 14.739 1.623 1.00 0.00 H ATOM 259 HG SER A 21 -4.420 14.312 -0.252 1.00 0.00 H ATOM 260 N GLY A 22 -1.136 12.816 -1.478 1.00 0.00 N ATOM 261 CA GLY A 22 -0.005 13.080 -2.325 1.00 0.00 C ATOM 262 C GLY A 22 0.752 11.821 -2.669 1.00 0.00 C ATOM 263 O GLY A 22 1.703 11.853 -3.455 1.00 0.00 O ATOM 264 H GLY A 22 -1.903 12.311 -1.823 1.00 0.00 H ATOM 265 HA2 GLY A 22 -0.364 13.524 -3.242 1.00 0.00 H ATOM 266 HA3 GLY A 22 0.663 13.767 -1.828 1.00 0.00 H ATOM 267 N THR A 23 0.362 10.718 -2.076 1.00 0.00 N ATOM 268 CA THR A 23 0.952 9.445 -2.408 1.00 0.00 C ATOM 269 C THR A 23 -0.147 8.514 -2.889 1.00 0.00 C ATOM 270 O THR A 23 -1.306 8.640 -2.451 1.00 0.00 O ATOM 271 CB THR A 23 1.742 8.809 -1.216 1.00 0.00 C ATOM 272 OG1 THR A 23 0.899 8.662 -0.062 1.00 0.00 O ATOM 273 CG2 THR A 23 2.950 9.660 -0.844 1.00 0.00 C ATOM 274 H THR A 23 -0.351 10.747 -1.397 1.00 0.00 H ATOM 275 HA THR A 23 1.628 9.617 -3.233 1.00 0.00 H ATOM 276 HB THR A 23 2.091 7.834 -1.532 1.00 0.00 H ATOM 277 HG1 THR A 23 0.207 9.338 -0.078 1.00 0.00 H ATOM 278 HG21 THR A 23 3.461 9.209 -0.006 1.00 0.00 H ATOM 279 HG22 THR A 23 2.620 10.654 -0.578 1.00 0.00 H ATOM 280 HG23 THR A 23 3.623 9.723 -1.686 1.00 0.00 H ATOM 281 N THR A 24 0.172 7.641 -3.803 1.00 0.00 N ATOM 282 CA THR A 24 -0.804 6.733 -4.340 1.00 0.00 C ATOM 283 C THR A 24 -0.419 5.294 -4.037 1.00 0.00 C ATOM 284 O THR A 24 0.759 4.953 -4.052 1.00 0.00 O ATOM 285 CB THR A 24 -0.980 6.955 -5.866 1.00 0.00 C ATOM 286 OG1 THR A 24 0.308 6.955 -6.538 1.00 0.00 O ATOM 287 CG2 THR A 24 -1.688 8.277 -6.140 1.00 0.00 C ATOM 288 H THR A 24 1.096 7.579 -4.141 1.00 0.00 H ATOM 289 HA THR A 24 -1.743 6.950 -3.853 1.00 0.00 H ATOM 290 HB THR A 24 -1.578 6.147 -6.262 1.00 0.00 H ATOM 291 HG1 THR A 24 1.029 7.045 -5.889 1.00 0.00 H ATOM 292 HG21 THR A 24 -1.780 8.421 -7.207 1.00 0.00 H ATOM 293 HG22 THR A 24 -1.114 9.086 -5.712 1.00 0.00 H ATOM 294 HG23 THR A 24 -2.671 8.261 -5.694 1.00 0.00 H ATOM 295 N CYS A 25 -1.385 4.477 -3.730 1.00 0.00 N ATOM 296 CA CYS A 25 -1.142 3.085 -3.424 1.00 0.00 C ATOM 297 C CYS A 25 -0.792 2.341 -4.693 1.00 0.00 C ATOM 298 O CYS A 25 -1.651 2.089 -5.545 1.00 0.00 O ATOM 299 CB CYS A 25 -2.358 2.446 -2.740 1.00 0.00 C ATOM 300 SG CYS A 25 -2.111 0.704 -2.251 1.00 0.00 S ATOM 301 H CYS A 25 -2.307 4.812 -3.706 1.00 0.00 H ATOM 302 HA CYS A 25 -0.295 3.039 -2.755 1.00 0.00 H ATOM 303 HB2 CYS A 25 -2.596 3.004 -1.846 1.00 0.00 H ATOM 304 HB3 CYS A 25 -3.202 2.485 -3.414 1.00 0.00 H ATOM 305 N GLN A 26 0.461 2.054 -4.857 1.00 0.00 N ATOM 306 CA GLN A 26 0.913 1.374 -6.013 1.00 0.00 C ATOM 307 C GLN A 26 1.072 -0.085 -5.726 1.00 0.00 C ATOM 308 O GLN A 26 1.929 -0.494 -4.931 1.00 0.00 O ATOM 309 CB GLN A 26 2.204 1.989 -6.532 1.00 0.00 C ATOM 310 CG GLN A 26 2.032 3.439 -6.955 1.00 0.00 C ATOM 311 CD GLN A 26 1.013 3.595 -8.068 1.00 0.00 C ATOM 312 OE1 GLN A 26 0.832 2.703 -8.896 1.00 0.00 O ATOM 313 NE2 GLN A 26 0.334 4.699 -8.096 1.00 0.00 N ATOM 314 H GLN A 26 1.123 2.309 -4.172 1.00 0.00 H ATOM 315 HA GLN A 26 0.150 1.492 -6.768 1.00 0.00 H ATOM 316 HB2 GLN A 26 2.955 1.941 -5.757 1.00 0.00 H ATOM 317 HB3 GLN A 26 2.530 1.420 -7.390 1.00 0.00 H ATOM 318 HG2 GLN A 26 1.695 4.008 -6.101 1.00 0.00 H ATOM 319 HG3 GLN A 26 2.983 3.827 -7.287 1.00 0.00 H ATOM 320 HE21 GLN A 26 0.503 5.386 -7.412 1.00 0.00 H ATOM 321 HE22 GLN A 26 -0.350 4.822 -8.789 1.00 0.00 H ATOM 322 N VAL A 27 0.233 -0.863 -6.342 1.00 0.00 N ATOM 323 CA VAL A 27 0.243 -2.288 -6.190 1.00 0.00 C ATOM 324 C VAL A 27 1.335 -2.833 -7.081 1.00 0.00 C ATOM 325 O VAL A 27 1.158 -2.963 -8.299 1.00 0.00 O ATOM 326 CB VAL A 27 -1.128 -2.917 -6.580 1.00 0.00 C ATOM 327 CG1 VAL A 27 -1.148 -4.420 -6.311 1.00 0.00 C ATOM 328 CG2 VAL A 27 -2.271 -2.225 -5.843 1.00 0.00 C ATOM 329 H VAL A 27 -0.410 -0.452 -6.959 1.00 0.00 H ATOM 330 HA VAL A 27 0.466 -2.525 -5.159 1.00 0.00 H ATOM 331 HB VAL A 27 -1.270 -2.767 -7.641 1.00 0.00 H ATOM 332 HG11 VAL A 27 -0.989 -4.599 -5.258 1.00 0.00 H ATOM 333 HG12 VAL A 27 -0.362 -4.900 -6.875 1.00 0.00 H ATOM 334 HG13 VAL A 27 -2.105 -4.828 -6.605 1.00 0.00 H ATOM 335 HG21 VAL A 27 -3.210 -2.670 -6.137 1.00 0.00 H ATOM 336 HG22 VAL A 27 -2.272 -1.173 -6.089 1.00 0.00 H ATOM 337 HG23 VAL A 27 -2.135 -2.341 -4.778 1.00 0.00 H ATOM 338 N LEU A 28 2.476 -3.062 -6.503 1.00 0.00 N ATOM 339 CA LEU A 28 3.615 -3.537 -7.238 1.00 0.00 C ATOM 340 C LEU A 28 3.475 -5.026 -7.421 1.00 0.00 C ATOM 341 O LEU A 28 3.204 -5.507 -8.518 1.00 0.00 O ATOM 342 CB LEU A 28 4.913 -3.184 -6.496 1.00 0.00 C ATOM 343 CG LEU A 28 5.143 -1.689 -6.224 1.00 0.00 C ATOM 344 CD1 LEU A 28 6.417 -1.486 -5.431 1.00 0.00 C ATOM 345 CD2 LEU A 28 5.195 -0.898 -7.528 1.00 0.00 C ATOM 346 H LEU A 28 2.542 -2.922 -5.533 1.00 0.00 H ATOM 347 HA LEU A 28 3.615 -3.061 -8.209 1.00 0.00 H ATOM 348 HB2 LEU A 28 4.901 -3.700 -5.548 1.00 0.00 H ATOM 349 HB3 LEU A 28 5.749 -3.554 -7.071 1.00 0.00 H ATOM 350 HG LEU A 28 4.323 -1.312 -5.630 1.00 0.00 H ATOM 351 HD11 LEU A 28 6.567 -0.431 -5.253 1.00 0.00 H ATOM 352 HD12 LEU A 28 7.253 -1.878 -5.991 1.00 0.00 H ATOM 353 HD13 LEU A 28 6.335 -2.003 -4.487 1.00 0.00 H ATOM 354 HD21 LEU A 28 5.378 0.143 -7.310 1.00 0.00 H ATOM 355 HD22 LEU A 28 4.254 -0.992 -8.047 1.00 0.00 H ATOM 356 HD23 LEU A 28 5.993 -1.279 -8.150 1.00 0.00 H ATOM 357 N ASN A 29 3.615 -5.740 -6.346 1.00 0.00 N ATOM 358 CA ASN A 29 3.425 -7.170 -6.341 1.00 0.00 C ATOM 359 C ASN A 29 1.990 -7.410 -5.927 1.00 0.00 C ATOM 360 O ASN A 29 1.368 -6.495 -5.416 1.00 0.00 O ATOM 361 CB ASN A 29 4.391 -7.867 -5.361 1.00 0.00 C ATOM 362 CG ASN A 29 5.853 -7.687 -5.719 1.00 0.00 C ATOM 363 OD1 ASN A 29 6.405 -8.457 -6.497 1.00 0.00 O ATOM 364 ND2 ASN A 29 6.500 -6.710 -5.134 1.00 0.00 N ATOM 365 H ASN A 29 3.770 -5.270 -5.498 1.00 0.00 H ATOM 366 HA ASN A 29 3.579 -7.535 -7.346 1.00 0.00 H ATOM 367 HB2 ASN A 29 4.225 -7.482 -4.366 1.00 0.00 H ATOM 368 HB3 ASN A 29 4.166 -8.924 -5.370 1.00 0.00 H ATOM 369 HD21 ASN A 29 6.049 -6.129 -4.490 1.00 0.00 H ATOM 370 HD22 ASN A 29 7.453 -6.590 -5.347 1.00 0.00 H ATOM 371 N PRO A 30 1.423 -8.609 -6.125 1.00 0.00 N ATOM 372 CA PRO A 30 0.035 -8.887 -5.710 1.00 0.00 C ATOM 373 C PRO A 30 -0.153 -8.697 -4.204 1.00 0.00 C ATOM 374 O PRO A 30 -1.206 -8.284 -3.736 1.00 0.00 O ATOM 375 CB PRO A 30 -0.167 -10.358 -6.091 1.00 0.00 C ATOM 376 CG PRO A 30 0.832 -10.604 -7.164 1.00 0.00 C ATOM 377 CD PRO A 30 2.027 -9.776 -6.801 1.00 0.00 C ATOM 378 HA PRO A 30 -0.669 -8.265 -6.241 1.00 0.00 H ATOM 379 HB2 PRO A 30 0.008 -10.984 -5.228 1.00 0.00 H ATOM 380 HB3 PRO A 30 -1.174 -10.509 -6.450 1.00 0.00 H ATOM 381 HG2 PRO A 30 1.089 -11.653 -7.189 1.00 0.00 H ATOM 382 HG3 PRO A 30 0.434 -10.294 -8.119 1.00 0.00 H ATOM 383 HD2 PRO A 30 2.657 -10.319 -6.113 1.00 0.00 H ATOM 384 HD3 PRO A 30 2.587 -9.476 -7.675 1.00 0.00 H ATOM 385 N TYR A 31 0.877 -8.992 -3.441 1.00 0.00 N ATOM 386 CA TYR A 31 0.786 -8.833 -2.012 1.00 0.00 C ATOM 387 C TYR A 31 1.452 -7.541 -1.558 1.00 0.00 C ATOM 388 O TYR A 31 1.081 -6.978 -0.527 1.00 0.00 O ATOM 389 CB TYR A 31 1.462 -10.004 -1.306 1.00 0.00 C ATOM 390 CG TYR A 31 0.902 -11.366 -1.638 1.00 0.00 C ATOM 391 CD1 TYR A 31 -0.154 -11.893 -0.918 1.00 0.00 C ATOM 392 CD2 TYR A 31 1.453 -12.134 -2.651 1.00 0.00 C ATOM 393 CE1 TYR A 31 -0.648 -13.145 -1.197 1.00 0.00 C ATOM 394 CE2 TYR A 31 0.961 -13.383 -2.941 1.00 0.00 C ATOM 395 CZ TYR A 31 -0.088 -13.886 -2.211 1.00 0.00 C ATOM 396 OH TYR A 31 -0.562 -15.146 -2.477 1.00 0.00 O ATOM 397 H TYR A 31 1.687 -9.340 -3.867 1.00 0.00 H ATOM 398 HA TYR A 31 -0.256 -8.824 -1.731 1.00 0.00 H ATOM 399 HB2 TYR A 31 2.510 -10.013 -1.566 1.00 0.00 H ATOM 400 HB3 TYR A 31 1.372 -9.857 -0.240 1.00 0.00 H ATOM 401 HD1 TYR A 31 -0.594 -11.308 -0.124 1.00 0.00 H ATOM 402 HD2 TYR A 31 2.276 -11.733 -3.223 1.00 0.00 H ATOM 403 HE1 TYR A 31 -1.475 -13.539 -0.623 1.00 0.00 H ATOM 404 HE2 TYR A 31 1.400 -13.964 -3.738 1.00 0.00 H ATOM 405 HH TYR A 31 -1.512 -15.090 -2.650 1.00 0.00 H ATOM 406 N TYR A 32 2.396 -7.052 -2.321 1.00 0.00 N ATOM 407 CA TYR A 32 3.109 -5.872 -1.909 1.00 0.00 C ATOM 408 C TYR A 32 2.686 -4.634 -2.679 1.00 0.00 C ATOM 409 O TYR A 32 2.960 -4.504 -3.876 1.00 0.00 O ATOM 410 CB TYR A 32 4.628 -6.073 -1.942 1.00 0.00 C ATOM 411 CG TYR A 32 5.408 -4.864 -1.470 1.00 0.00 C ATOM 412 CD1 TYR A 32 6.135 -4.091 -2.364 1.00 0.00 C ATOM 413 CD2 TYR A 32 5.399 -4.488 -0.134 1.00 0.00 C ATOM 414 CE1 TYR A 32 6.832 -2.984 -1.936 1.00 0.00 C ATOM 415 CE2 TYR A 32 6.096 -3.382 0.299 1.00 0.00 C ATOM 416 CZ TYR A 32 6.810 -2.637 -0.606 1.00 0.00 C ATOM 417 OH TYR A 32 7.498 -1.531 -0.186 1.00 0.00 O ATOM 418 H TYR A 32 2.577 -7.455 -3.193 1.00 0.00 H ATOM 419 HA TYR A 32 2.817 -5.713 -0.881 1.00 0.00 H ATOM 420 HB2 TYR A 32 4.894 -6.904 -1.305 1.00 0.00 H ATOM 421 HB3 TYR A 32 4.939 -6.287 -2.953 1.00 0.00 H ATOM 422 HD1 TYR A 32 6.156 -4.366 -3.408 1.00 0.00 H ATOM 423 HD2 TYR A 32 4.836 -5.077 0.575 1.00 0.00 H ATOM 424 HE1 TYR A 32 7.395 -2.391 -2.641 1.00 0.00 H ATOM 425 HE2 TYR A 32 6.083 -3.106 1.344 1.00 0.00 H ATOM 426 HH TYR A 32 7.822 -1.698 0.709 1.00 0.00 H ATOM 427 N SER A 33 2.103 -3.729 -1.979 1.00 0.00 N ATOM 428 CA SER A 33 1.668 -2.481 -2.512 1.00 0.00 C ATOM 429 C SER A 33 2.295 -1.393 -1.655 1.00 0.00 C ATOM 430 O SER A 33 2.331 -1.539 -0.434 1.00 0.00 O ATOM 431 CB SER A 33 0.149 -2.432 -2.434 1.00 0.00 C ATOM 432 OG SER A 33 -0.421 -3.549 -3.087 1.00 0.00 O ATOM 433 H SER A 33 1.941 -3.885 -1.028 1.00 0.00 H ATOM 434 HA SER A 33 1.990 -2.392 -3.539 1.00 0.00 H ATOM 435 HB2 SER A 33 -0.151 -2.484 -1.397 1.00 0.00 H ATOM 436 HB3 SER A 33 -0.246 -1.531 -2.873 1.00 0.00 H ATOM 437 HG SER A 33 -1.346 -3.598 -2.821 1.00 0.00 H ATOM 438 N GLN A 34 2.794 -0.347 -2.261 1.00 0.00 N ATOM 439 CA GLN A 34 3.488 0.697 -1.528 1.00 0.00 C ATOM 440 C GLN A 34 2.906 2.057 -1.885 1.00 0.00 C ATOM 441 O GLN A 34 2.529 2.285 -3.034 1.00 0.00 O ATOM 442 CB GLN A 34 4.985 0.672 -1.882 1.00 0.00 C ATOM 443 CG GLN A 34 5.837 1.649 -1.075 1.00 0.00 C ATOM 444 CD GLN A 34 7.273 1.759 -1.569 1.00 0.00 C ATOM 445 OE1 GLN A 34 7.904 2.803 -1.435 1.00 0.00 O ATOM 446 NE2 GLN A 34 7.810 0.700 -2.108 1.00 0.00 N ATOM 447 H GLN A 34 2.668 -0.241 -3.232 1.00 0.00 H ATOM 448 HA GLN A 34 3.376 0.519 -0.469 1.00 0.00 H ATOM 449 HB2 GLN A 34 5.362 -0.325 -1.708 1.00 0.00 H ATOM 450 HB3 GLN A 34 5.093 0.909 -2.930 1.00 0.00 H ATOM 451 HG2 GLN A 34 5.382 2.628 -1.135 1.00 0.00 H ATOM 452 HG3 GLN A 34 5.849 1.324 -0.045 1.00 0.00 H ATOM 453 HE21 GLN A 34 7.283 -0.124 -2.162 1.00 0.00 H ATOM 454 HE22 GLN A 34 8.718 0.767 -2.479 1.00 0.00 H ATOM 455 N CYS A 35 2.801 2.934 -0.912 1.00 0.00 N ATOM 456 CA CYS A 35 2.344 4.284 -1.169 1.00 0.00 C ATOM 457 C CYS A 35 3.455 5.075 -1.837 1.00 0.00 C ATOM 458 O CYS A 35 4.510 5.345 -1.226 1.00 0.00 O ATOM 459 CB CYS A 35 1.901 4.990 0.113 1.00 0.00 C ATOM 460 SG CYS A 35 0.509 4.204 0.982 1.00 0.00 S ATOM 461 H CYS A 35 3.034 2.663 0.004 1.00 0.00 H ATOM 462 HA CYS A 35 1.508 4.222 -1.850 1.00 0.00 H ATOM 463 HB2 CYS A 35 2.732 5.015 0.802 1.00 0.00 H ATOM 464 HB3 CYS A 35 1.611 6.003 -0.127 1.00 0.00 H ATOM 465 N LEU A 36 3.249 5.387 -3.077 1.00 0.00 N ATOM 466 CA LEU A 36 4.169 6.141 -3.858 1.00 0.00 C ATOM 467 C LEU A 36 3.465 7.371 -4.368 1.00 0.00 C ATOM 468 O LEU A 36 3.759 8.470 -3.908 1.00 0.00 O ATOM 469 CB LEU A 36 4.709 5.303 -5.025 1.00 0.00 C ATOM 470 CG LEU A 36 5.565 4.084 -4.657 1.00 0.00 C ATOM 471 CD1 LEU A 36 5.885 3.266 -5.897 1.00 0.00 C ATOM 472 CD2 LEU A 36 6.855 4.530 -3.990 1.00 0.00 C ATOM 473 OXT LEU A 36 2.545 7.234 -5.186 1.00 0.00 O ATOM 474 H LEU A 36 2.415 5.104 -3.523 1.00 0.00 H ATOM 475 HA LEU A 36 4.982 6.434 -3.216 1.00 0.00 H ATOM 476 HB2 LEU A 36 3.868 4.962 -5.607 1.00 0.00 H ATOM 477 HB3 LEU A 36 5.306 5.953 -5.645 1.00 0.00 H ATOM 478 HG LEU A 36 5.023 3.456 -3.965 1.00 0.00 H ATOM 479 HD11 LEU A 36 6.422 3.882 -6.602 1.00 0.00 H ATOM 480 HD12 LEU A 36 4.968 2.918 -6.347 1.00 0.00 H ATOM 481 HD13 LEU A 36 6.500 2.420 -5.623 1.00 0.00 H ATOM 482 HD21 LEU A 36 6.629 5.083 -3.090 1.00 0.00 H ATOM 483 HD22 LEU A 36 7.409 5.161 -4.669 1.00 0.00 H ATOM 484 HD23 LEU A 36 7.447 3.662 -3.738 1.00 0.00 H TER 485 LEU A 36 HETATM 486 C1 MAN A 101 2.852 9.636 6.367 1.00 0.00 C HETATM 487 C2 MAN A 101 1.753 10.219 7.281 1.00 0.00 C HETATM 488 C3 MAN A 101 2.212 11.578 7.874 1.00 0.00 C HETATM 489 C4 MAN A 101 3.728 11.617 7.934 1.00 0.00 C HETATM 490 C5 MAN A 101 4.304 11.551 6.494 1.00 0.00 C HETATM 491 C6 MAN A 101 5.715 10.987 6.445 1.00 0.00 C HETATM 492 O2 MAN A 101 1.462 9.297 8.324 1.00 0.00 O HETATM 493 O3 MAN A 101 1.686 11.744 9.190 1.00 0.00 O HETATM 494 O4 MAN A 101 4.155 12.806 8.580 1.00 0.00 O HETATM 495 O5 MAN A 101 3.476 10.697 5.655 1.00 0.00 O HETATM 496 O6 MAN A 101 6.625 11.811 7.164 1.00 0.00 O HETATM 497 H1 MAN A 101 3.598 9.155 7.017 1.00 0.00 H HETATM 498 H2 MAN A 101 0.860 10.378 6.660 1.00 0.00 H HETATM 499 H3 MAN A 101 1.843 12.371 7.207 1.00 0.00 H HETATM 500 H4 MAN A 101 4.094 10.749 8.499 1.00 0.00 H HETATM 501 H5 MAN A 101 4.288 12.552 6.042 1.00 0.00 H HETATM 502 H61 MAN A 101 6.005 10.910 5.388 1.00 0.00 H HETATM 503 H62 MAN A 101 5.724 9.971 6.869 1.00 0.00 H HETATM 504 HO2 MAN A 101 1.217 8.460 7.903 1.00 0.00 H HETATM 505 HO3 MAN A 101 1.942 12.631 9.471 1.00 0.00 H HETATM 506 HO4 MAN A 101 3.813 12.783 9.485 1.00 0.00 H HETATM 507 HO6 MAN A 101 6.105 12.274 7.835 1.00 0.00 H