ATOM 1 N THR A 1 -2.293 7.047 8.383 1.00 0.00 N ATOM 2 CA THR A 1 -2.424 6.607 7.016 1.00 0.00 C ATOM 3 C THR A 1 -1.115 5.967 6.589 1.00 0.00 C ATOM 4 O THR A 1 -0.114 6.083 7.306 1.00 0.00 O ATOM 5 CB THR A 1 -2.772 7.815 6.123 1.00 0.00 C ATOM 6 OG1 THR A 1 -1.910 8.911 6.452 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.210 8.247 6.338 1.00 0.00 C ATOM 8 H1 THR A 1 -3.170 7.433 8.779 1.00 0.00 H ATOM 9 H2 THR A 1 -1.587 7.812 8.343 1.00 0.00 H ATOM 10 H3 THR A 1 -1.895 6.288 8.970 1.00 0.00 H ATOM 11 HA THR A 1 -3.209 5.870 6.948 1.00 0.00 H ATOM 12 HB THR A 1 -2.632 7.545 5.087 1.00 0.00 H ATOM 13 HG1 THR A 1 -2.323 9.738 6.172 1.00 0.00 H ATOM 14 HG21 THR A 1 -4.339 8.560 7.363 1.00 0.00 H ATOM 15 HG22 THR A 1 -4.875 7.421 6.135 1.00 0.00 H ATOM 16 HG23 THR A 1 -4.437 9.070 5.677 1.00 0.00 H ATOM 17 N GLN A 2 -1.105 5.261 5.478 1.00 0.00 N ATOM 18 CA GLN A 2 0.102 4.612 5.057 1.00 0.00 C ATOM 19 C GLN A 2 1.033 5.615 4.380 1.00 0.00 C ATOM 20 O GLN A 2 0.611 6.432 3.574 1.00 0.00 O ATOM 21 CB GLN A 2 -0.180 3.396 4.171 1.00 0.00 C ATOM 22 CG GLN A 2 1.066 2.565 3.894 1.00 0.00 C ATOM 23 CD GLN A 2 1.703 2.037 5.168 1.00 0.00 C ATOM 24 OE1 GLN A 2 2.547 2.698 5.779 1.00 0.00 O ATOM 25 NE2 GLN A 2 1.323 0.864 5.576 1.00 0.00 N ATOM 26 H GLN A 2 -1.915 5.192 4.920 1.00 0.00 H ATOM 27 HA GLN A 2 0.594 4.282 5.959 1.00 0.00 H ATOM 28 HB2 GLN A 2 -0.912 2.768 4.657 1.00 0.00 H ATOM 29 HB3 GLN A 2 -0.578 3.735 3.226 1.00 0.00 H ATOM 30 HG2 GLN A 2 0.801 1.726 3.270 1.00 0.00 H ATOM 31 HG3 GLN A 2 1.789 3.181 3.380 1.00 0.00 H ATOM 32 HE21 GLN A 2 0.648 0.380 5.044 1.00 0.00 H ATOM 33 HE22 GLN A 2 1.726 0.479 6.379 1.00 0.00 H ATOM 34 N SER A 3 2.268 5.538 4.728 1.00 0.00 N ATOM 35 CA SER A 3 3.278 6.464 4.291 1.00 0.00 C ATOM 36 C SER A 3 3.901 6.031 2.976 1.00 0.00 C ATOM 37 O SER A 3 3.715 4.881 2.522 1.00 0.00 O ATOM 38 CB SER A 3 4.353 6.487 5.363 1.00 0.00 C ATOM 39 OG SER A 3 4.728 5.106 5.678 1.00 0.00 O ATOM 40 H SER A 3 2.563 4.798 5.299 1.00 0.00 H ATOM 41 HA SER A 3 2.861 7.455 4.217 1.00 0.00 H ATOM 42 HB2 SER A 3 5.213 7.030 5.000 1.00 0.00 H ATOM 43 HB3 SER A 3 3.963 6.957 6.253 1.00 0.00 H ATOM 44 N HIS A 4 4.639 6.948 2.363 1.00 0.00 N ATOM 45 CA HIS A 4 5.428 6.649 1.183 1.00 0.00 C ATOM 46 C HIS A 4 6.393 5.528 1.544 1.00 0.00 C ATOM 47 O HIS A 4 6.946 5.535 2.644 1.00 0.00 O ATOM 48 CB HIS A 4 6.223 7.901 0.746 1.00 0.00 C ATOM 49 CG HIS A 4 7.047 7.727 -0.511 1.00 0.00 C ATOM 50 ND1 HIS A 4 8.409 7.521 -0.503 1.00 0.00 N ATOM 51 CD2 HIS A 4 6.689 7.750 -1.813 1.00 0.00 C ATOM 52 CE1 HIS A 4 8.850 7.429 -1.740 1.00 0.00 C ATOM 53 NE2 HIS A 4 7.827 7.562 -2.556 1.00 0.00 N ATOM 54 H HIS A 4 4.634 7.863 2.722 1.00 0.00 H ATOM 55 HA HIS A 4 4.772 6.332 0.387 1.00 0.00 H ATOM 56 HB2 HIS A 4 5.539 8.719 0.576 1.00 0.00 H ATOM 57 HB3 HIS A 4 6.895 8.175 1.545 1.00 0.00 H ATOM 58 HD1 HIS A 4 8.978 7.450 0.299 1.00 0.00 H ATOM 59 HD2 HIS A 4 5.687 7.897 -2.192 1.00 0.00 H ATOM 60 HE1 HIS A 4 9.876 7.281 -2.035 1.00 0.00 H ATOM 61 HE2 HIS A 4 7.912 7.824 -3.501 1.00 0.00 H ATOM 62 N ALA A 5 6.537 4.555 0.652 1.00 0.00 N ATOM 63 CA ALA A 5 7.432 3.396 0.850 1.00 0.00 C ATOM 64 C ALA A 5 6.883 2.391 1.882 1.00 0.00 C ATOM 65 O ALA A 5 7.602 1.485 2.327 1.00 0.00 O ATOM 66 CB ALA A 5 8.873 3.820 1.168 1.00 0.00 C ATOM 67 H ALA A 5 6.014 4.602 -0.179 1.00 0.00 H ATOM 68 HA ALA A 5 7.436 2.878 -0.099 1.00 0.00 H ATOM 69 HB1 ALA A 5 9.215 4.520 0.422 1.00 0.00 H ATOM 70 HB2 ALA A 5 9.518 2.955 1.165 1.00 0.00 H ATOM 71 HB3 ALA A 5 8.903 4.289 2.140 1.00 0.00 H ATOM 72 N GLY A 6 5.618 2.550 2.243 1.00 0.00 N ATOM 73 CA GLY A 6 4.957 1.614 3.128 1.00 0.00 C ATOM 74 C GLY A 6 3.955 0.770 2.357 1.00 0.00 C ATOM 75 O GLY A 6 3.579 1.140 1.231 1.00 0.00 O ATOM 76 H GLY A 6 5.106 3.320 1.916 1.00 0.00 H ATOM 77 HA2 GLY A 6 5.698 0.970 3.579 1.00 0.00 H ATOM 78 HA3 GLY A 6 4.433 2.158 3.900 1.00 0.00 H ATOM 79 N GLN A 7 3.503 -0.334 2.946 1.00 0.00 N ATOM 80 CA GLN A 7 2.572 -1.240 2.271 1.00 0.00 C ATOM 81 C GLN A 7 1.136 -0.767 2.440 1.00 0.00 C ATOM 82 O GLN A 7 0.559 -0.878 3.514 1.00 0.00 O ATOM 83 CB GLN A 7 2.734 -2.677 2.772 1.00 0.00 C ATOM 84 CG GLN A 7 1.803 -3.686 2.099 1.00 0.00 C ATOM 85 CD GLN A 7 2.043 -5.103 2.573 1.00 0.00 C ATOM 86 OE1 GLN A 7 3.146 -5.464 2.942 1.00 0.00 O ATOM 87 NE2 GLN A 7 1.019 -5.916 2.552 1.00 0.00 N ATOM 88 H GLN A 7 3.776 -0.535 3.868 1.00 0.00 H ATOM 89 HA GLN A 7 2.810 -1.209 1.218 1.00 0.00 H ATOM 90 HB2 GLN A 7 3.751 -2.994 2.598 1.00 0.00 H ATOM 91 HB3 GLN A 7 2.536 -2.696 3.834 1.00 0.00 H ATOM 92 HG2 GLN A 7 0.784 -3.414 2.338 1.00 0.00 H ATOM 93 HG3 GLN A 7 1.934 -3.640 1.027 1.00 0.00 H ATOM 94 HE21 GLN A 7 0.154 -5.595 2.236 1.00 0.00 H ATOM 95 HE22 GLN A 7 1.147 -6.846 2.847 1.00 0.00 H ATOM 96 N CYS A 8 0.580 -0.253 1.383 1.00 0.00 N ATOM 97 CA CYS A 8 -0.754 0.329 1.413 1.00 0.00 C ATOM 98 C CYS A 8 -1.857 -0.679 1.248 1.00 0.00 C ATOM 99 O CYS A 8 -2.884 -0.554 1.866 1.00 0.00 O ATOM 100 CB CYS A 8 -0.879 1.364 0.338 1.00 0.00 C ATOM 101 SG CYS A 8 -0.401 0.741 -1.310 1.00 0.00 S ATOM 102 H CYS A 8 1.089 -0.241 0.541 1.00 0.00 H ATOM 103 HA CYS A 8 -0.904 0.823 2.361 1.00 0.00 H ATOM 104 HB2 CYS A 8 -1.912 1.679 0.300 1.00 0.00 H ATOM 105 HB3 CYS A 8 -0.252 2.209 0.576 1.00 0.00 H ATOM 106 N GLY A 9 -1.672 -1.666 0.420 1.00 0.00 N ATOM 107 CA GLY A 9 -2.753 -2.573 0.208 1.00 0.00 C ATOM 108 C GLY A 9 -2.410 -3.688 -0.705 1.00 0.00 C ATOM 109 O GLY A 9 -2.579 -3.591 -1.914 1.00 0.00 O ATOM 110 H GLY A 9 -0.823 -1.758 -0.057 1.00 0.00 H ATOM 111 HA2 GLY A 9 -3.049 -2.988 1.159 1.00 0.00 H ATOM 112 HA3 GLY A 9 -3.586 -2.024 -0.206 1.00 0.00 H ATOM 113 N GLY A 10 -1.890 -4.715 -0.145 1.00 0.00 N ATOM 114 CA GLY A 10 -1.612 -5.899 -0.886 1.00 0.00 C ATOM 115 C GLY A 10 -2.528 -6.971 -0.399 1.00 0.00 C ATOM 116 O GLY A 10 -3.245 -6.742 0.583 1.00 0.00 O ATOM 117 H GLY A 10 -1.731 -4.702 0.820 1.00 0.00 H ATOM 118 HA2 GLY A 10 -1.780 -5.716 -1.937 1.00 0.00 H ATOM 119 HA3 GLY A 10 -0.590 -6.208 -0.724 1.00 0.00 H ATOM 120 N ILE A 11 -2.537 -8.108 -1.046 1.00 0.00 N ATOM 121 CA ILE A 11 -3.383 -9.212 -0.618 1.00 0.00 C ATOM 122 C ILE A 11 -2.951 -9.671 0.786 1.00 0.00 C ATOM 123 O ILE A 11 -1.800 -10.050 0.995 1.00 0.00 O ATOM 124 CB ILE A 11 -3.306 -10.410 -1.613 1.00 0.00 C ATOM 125 CG1 ILE A 11 -3.694 -9.953 -3.030 1.00 0.00 C ATOM 126 CG2 ILE A 11 -4.225 -11.546 -1.154 1.00 0.00 C ATOM 127 CD1 ILE A 11 -3.542 -11.023 -4.098 1.00 0.00 C ATOM 128 H ILE A 11 -1.964 -8.219 -1.837 1.00 0.00 H ATOM 129 HA ILE A 11 -4.400 -8.853 -0.571 1.00 0.00 H ATOM 130 HB ILE A 11 -2.290 -10.775 -1.625 1.00 0.00 H ATOM 131 HG12 ILE A 11 -4.729 -9.646 -3.029 1.00 0.00 H ATOM 132 HG13 ILE A 11 -3.074 -9.114 -3.310 1.00 0.00 H ATOM 133 HG21 ILE A 11 -5.246 -11.195 -1.133 1.00 0.00 H ATOM 134 HG22 ILE A 11 -3.935 -11.861 -0.164 1.00 0.00 H ATOM 135 HG23 ILE A 11 -4.142 -12.378 -1.837 1.00 0.00 H ATOM 136 HD11 ILE A 11 -3.832 -10.616 -5.054 1.00 0.00 H ATOM 137 HD12 ILE A 11 -4.169 -11.869 -3.856 1.00 0.00 H ATOM 138 HD13 ILE A 11 -2.512 -11.344 -4.143 1.00 0.00 H ATOM 139 N GLY A 12 -3.842 -9.559 1.742 1.00 0.00 N ATOM 140 CA GLY A 12 -3.532 -9.991 3.085 1.00 0.00 C ATOM 141 C GLY A 12 -3.290 -8.826 4.025 1.00 0.00 C ATOM 142 O GLY A 12 -2.872 -9.012 5.169 1.00 0.00 O ATOM 143 H GLY A 12 -4.718 -9.162 1.542 1.00 0.00 H ATOM 144 HA2 GLY A 12 -4.346 -10.591 3.461 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.638 -10.596 3.050 1.00 0.00 H ATOM 146 N TYR A 13 -3.513 -7.631 3.545 1.00 0.00 N ATOM 147 CA TYR A 13 -3.347 -6.448 4.357 1.00 0.00 C ATOM 148 C TYR A 13 -4.726 -5.959 4.795 1.00 0.00 C ATOM 149 O TYR A 13 -5.581 -5.655 3.957 1.00 0.00 O ATOM 150 CB TYR A 13 -2.576 -5.374 3.562 1.00 0.00 C ATOM 151 CG TYR A 13 -2.282 -4.077 4.304 1.00 0.00 C ATOM 152 CD1 TYR A 13 -2.981 -2.928 4.008 1.00 0.00 C ATOM 153 CD2 TYR A 13 -1.292 -4.004 5.280 1.00 0.00 C ATOM 154 CE1 TYR A 13 -2.714 -1.739 4.651 1.00 0.00 C ATOM 155 CE2 TYR A 13 -1.023 -2.810 5.936 1.00 0.00 C ATOM 156 CZ TYR A 13 -1.741 -1.679 5.608 1.00 0.00 C ATOM 157 OH TYR A 13 -1.492 -0.476 6.250 1.00 0.00 O ATOM 158 H TYR A 13 -3.819 -7.535 2.615 1.00 0.00 H ATOM 159 HA TYR A 13 -2.779 -6.730 5.230 1.00 0.00 H ATOM 160 HB2 TYR A 13 -1.626 -5.790 3.257 1.00 0.00 H ATOM 161 HB3 TYR A 13 -3.141 -5.135 2.674 1.00 0.00 H ATOM 162 HD1 TYR A 13 -3.753 -2.969 3.255 1.00 0.00 H ATOM 163 HD2 TYR A 13 -0.734 -4.894 5.531 1.00 0.00 H ATOM 164 HE1 TYR A 13 -3.271 -0.850 4.398 1.00 0.00 H ATOM 165 HE2 TYR A 13 -0.251 -2.769 6.690 1.00 0.00 H ATOM 166 HH TYR A 13 -2.298 0.053 6.157 1.00 0.00 H ATOM 167 N SER A 14 -4.953 -5.938 6.087 1.00 0.00 N ATOM 168 CA SER A 14 -6.230 -5.545 6.648 1.00 0.00 C ATOM 169 C SER A 14 -6.140 -4.186 7.354 1.00 0.00 C ATOM 170 O SER A 14 -7.134 -3.678 7.909 1.00 0.00 O ATOM 171 CB SER A 14 -6.701 -6.640 7.606 1.00 0.00 C ATOM 172 OG SER A 14 -5.652 -7.008 8.504 1.00 0.00 O ATOM 173 H SER A 14 -4.248 -6.208 6.715 1.00 0.00 H ATOM 174 HA SER A 14 -6.941 -5.471 5.838 1.00 0.00 H ATOM 175 HB2 SER A 14 -7.543 -6.275 8.176 1.00 0.00 H ATOM 176 HB3 SER A 14 -6.996 -7.512 7.042 1.00 0.00 H ATOM 177 HG SER A 14 -5.756 -7.948 8.698 1.00 0.00 H ATOM 178 N GLY A 15 -4.955 -3.606 7.332 1.00 0.00 N ATOM 179 CA GLY A 15 -4.741 -2.315 7.941 1.00 0.00 C ATOM 180 C GLY A 15 -5.265 -1.181 7.069 1.00 0.00 C ATOM 181 O GLY A 15 -5.944 -1.436 6.062 1.00 0.00 O ATOM 182 H GLY A 15 -4.218 -4.079 6.894 1.00 0.00 H ATOM 183 HA2 GLY A 15 -5.242 -2.288 8.896 1.00 0.00 H ATOM 184 HA3 GLY A 15 -3.680 -2.173 8.093 1.00 0.00 H ATOM 185 N PRO A 16 -4.985 0.080 7.424 1.00 0.00 N ATOM 186 CA PRO A 16 -5.426 1.235 6.638 1.00 0.00 C ATOM 187 C PRO A 16 -4.777 1.245 5.254 1.00 0.00 C ATOM 188 O PRO A 16 -3.546 1.297 5.143 1.00 0.00 O ATOM 189 CB PRO A 16 -4.961 2.445 7.464 1.00 0.00 C ATOM 190 CG PRO A 16 -3.886 1.919 8.354 1.00 0.00 C ATOM 191 CD PRO A 16 -4.229 0.483 8.623 1.00 0.00 C ATOM 192 HA PRO A 16 -6.500 1.240 6.540 1.00 0.00 H ATOM 193 HB2 PRO A 16 -4.586 3.211 6.800 1.00 0.00 H ATOM 194 HB3 PRO A 16 -5.790 2.831 8.038 1.00 0.00 H ATOM 195 HG2 PRO A 16 -2.931 1.990 7.854 1.00 0.00 H ATOM 196 HG3 PRO A 16 -3.866 2.478 9.277 1.00 0.00 H ATOM 197 HD2 PRO A 16 -3.328 -0.105 8.724 1.00 0.00 H ATOM 198 HD3 PRO A 16 -4.837 0.392 9.510 1.00 0.00 H ATOM 199 N THR A 17 -5.593 1.182 4.213 1.00 0.00 N ATOM 200 CA THR A 17 -5.089 1.117 2.852 1.00 0.00 C ATOM 201 C THR A 17 -4.930 2.510 2.256 1.00 0.00 C ATOM 202 O THR A 17 -4.374 2.685 1.162 1.00 0.00 O ATOM 203 CB THR A 17 -6.015 0.254 1.956 1.00 0.00 C ATOM 204 OG1 THR A 17 -7.356 0.780 1.960 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.047 -1.190 2.437 1.00 0.00 C ATOM 206 H THR A 17 -6.567 1.170 4.332 1.00 0.00 H ATOM 207 HA THR A 17 -4.110 0.659 2.869 1.00 0.00 H ATOM 208 HB THR A 17 -5.627 0.277 0.948 1.00 0.00 H ATOM 209 HG1 THR A 17 -7.569 0.905 1.027 1.00 0.00 H ATOM 210 HG21 THR A 17 -6.401 -1.224 3.457 1.00 0.00 H ATOM 211 HG22 THR A 17 -5.049 -1.598 2.386 1.00 0.00 H ATOM 212 HG23 THR A 17 -6.706 -1.766 1.803 1.00 0.00 H ATOM 213 N VAL A 18 -5.420 3.490 2.975 1.00 0.00 N ATOM 214 CA VAL A 18 -5.339 4.861 2.558 1.00 0.00 C ATOM 215 C VAL A 18 -3.947 5.431 2.866 1.00 0.00 C ATOM 216 O VAL A 18 -3.443 5.333 4.002 1.00 0.00 O ATOM 217 CB VAL A 18 -6.480 5.726 3.195 1.00 0.00 C ATOM 218 CG1 VAL A 18 -6.499 5.610 4.716 1.00 0.00 C ATOM 219 CG2 VAL A 18 -6.388 7.188 2.757 1.00 0.00 C ATOM 220 H VAL A 18 -5.839 3.263 3.830 1.00 0.00 H ATOM 221 HA VAL A 18 -5.461 4.866 1.484 1.00 0.00 H ATOM 222 HB VAL A 18 -7.417 5.324 2.837 1.00 0.00 H ATOM 223 HG11 VAL A 18 -5.520 5.852 5.098 1.00 0.00 H ATOM 224 HG12 VAL A 18 -6.756 4.600 5.000 1.00 0.00 H ATOM 225 HG13 VAL A 18 -7.223 6.299 5.124 1.00 0.00 H ATOM 226 HG21 VAL A 18 -6.485 7.251 1.683 1.00 0.00 H ATOM 227 HG22 VAL A 18 -5.434 7.594 3.056 1.00 0.00 H ATOM 228 HG23 VAL A 18 -7.179 7.756 3.224 1.00 0.00 H ATOM 229 N CYS A 19 -3.329 5.977 1.857 1.00 0.00 N ATOM 230 CA CYS A 19 -2.009 6.540 1.969 1.00 0.00 C ATOM 231 C CYS A 19 -2.092 7.987 2.397 1.00 0.00 C ATOM 232 O CYS A 19 -3.168 8.602 2.335 1.00 0.00 O ATOM 233 CB CYS A 19 -1.276 6.449 0.628 1.00 0.00 C ATOM 234 SG CYS A 19 -1.061 4.757 -0.007 1.00 0.00 S ATOM 235 H CYS A 19 -3.781 6.022 0.987 1.00 0.00 H ATOM 236 HA CYS A 19 -1.454 5.978 2.705 1.00 0.00 H ATOM 237 HB2 CYS A 19 -1.828 7.005 -0.114 1.00 0.00 H ATOM 238 HB3 CYS A 19 -0.295 6.888 0.736 1.00 0.00 H ATOM 239 N ALA A 20 -0.983 8.517 2.858 1.00 0.00 N ATOM 240 CA ALA A 20 -0.882 9.906 3.214 1.00 0.00 C ATOM 241 C ALA A 20 -1.076 10.755 1.967 1.00 0.00 C ATOM 242 O ALA A 20 -0.758 10.301 0.842 1.00 0.00 O ATOM 243 CB ALA A 20 0.462 10.185 3.861 1.00 0.00 C ATOM 244 H ALA A 20 -0.197 7.932 2.973 1.00 0.00 H ATOM 245 HA ALA A 20 -1.668 10.122 3.920 1.00 0.00 H ATOM 246 HB1 ALA A 20 0.572 9.574 4.745 1.00 0.00 H ATOM 247 HB2 ALA A 20 0.528 11.229 4.133 1.00 0.00 H ATOM 248 HB3 ALA A 20 1.250 9.948 3.162 1.00 0.00 H ATOM 249 N SER A 21 -1.593 11.952 2.144 1.00 0.00 N ATOM 250 CA SER A 21 -1.908 12.824 1.040 1.00 0.00 C ATOM 251 C SER A 21 -0.665 13.091 0.196 1.00 0.00 C ATOM 252 O SER A 21 0.400 13.481 0.711 1.00 0.00 O ATOM 253 CB SER A 21 -2.564 14.132 1.535 1.00 0.00 C ATOM 254 OG SER A 21 -2.939 14.984 0.450 1.00 0.00 O ATOM 255 H SER A 21 -1.744 12.276 3.060 1.00 0.00 H ATOM 256 HA SER A 21 -2.619 12.294 0.424 1.00 0.00 H ATOM 257 HB2 SER A 21 -3.451 13.891 2.100 1.00 0.00 H ATOM 258 HB3 SER A 21 -1.870 14.662 2.168 1.00 0.00 H ATOM 259 HG SER A 21 -3.515 14.472 -0.134 1.00 0.00 H ATOM 260 N GLY A 22 -0.792 12.831 -1.078 1.00 0.00 N ATOM 261 CA GLY A 22 0.292 12.997 -1.995 1.00 0.00 C ATOM 262 C GLY A 22 0.769 11.673 -2.537 1.00 0.00 C ATOM 263 O GLY A 22 1.366 11.607 -3.620 1.00 0.00 O ATOM 264 H GLY A 22 -1.651 12.501 -1.422 1.00 0.00 H ATOM 265 HA2 GLY A 22 -0.022 13.629 -2.809 1.00 0.00 H ATOM 266 HA3 GLY A 22 1.111 13.472 -1.477 1.00 0.00 H ATOM 267 N THR A 23 0.473 10.616 -1.829 1.00 0.00 N ATOM 268 CA THR A 23 0.871 9.312 -2.260 1.00 0.00 C ATOM 269 C THR A 23 -0.347 8.459 -2.556 1.00 0.00 C ATOM 270 O THR A 23 -1.416 8.631 -1.934 1.00 0.00 O ATOM 271 CB THR A 23 1.802 8.608 -1.238 1.00 0.00 C ATOM 272 OG1 THR A 23 1.193 8.538 0.056 1.00 0.00 O ATOM 273 CG2 THR A 23 3.130 9.334 -1.123 1.00 0.00 C ATOM 274 H THR A 23 -0.056 10.708 -1.007 1.00 0.00 H ATOM 275 HA THR A 23 1.413 9.440 -3.185 1.00 0.00 H ATOM 276 HB THR A 23 1.991 7.605 -1.590 1.00 0.00 H ATOM 277 HG1 THR A 23 0.559 9.259 0.174 1.00 0.00 H ATOM 278 HG21 THR A 23 2.954 10.349 -0.798 1.00 0.00 H ATOM 279 HG22 THR A 23 3.626 9.336 -2.083 1.00 0.00 H ATOM 280 HG23 THR A 23 3.749 8.825 -0.400 1.00 0.00 H ATOM 281 N THR A 24 -0.210 7.593 -3.513 1.00 0.00 N ATOM 282 CA THR A 24 -1.263 6.713 -3.916 1.00 0.00 C ATOM 283 C THR A 24 -0.821 5.272 -3.745 1.00 0.00 C ATOM 284 O THR A 24 0.380 4.991 -3.746 1.00 0.00 O ATOM 285 CB THR A 24 -1.644 6.987 -5.379 1.00 0.00 C ATOM 286 OG1 THR A 24 -0.458 7.028 -6.198 1.00 0.00 O ATOM 287 CG2 THR A 24 -2.392 8.301 -5.504 1.00 0.00 C ATOM 288 H THR A 24 0.651 7.524 -3.989 1.00 0.00 H ATOM 289 HA THR A 24 -2.124 6.904 -3.293 1.00 0.00 H ATOM 290 HB THR A 24 -2.279 6.184 -5.722 1.00 0.00 H ATOM 291 HG1 THR A 24 0.352 6.997 -5.661 1.00 0.00 H ATOM 292 HG21 THR A 24 -2.628 8.480 -6.543 1.00 0.00 H ATOM 293 HG22 THR A 24 -1.767 9.101 -5.134 1.00 0.00 H ATOM 294 HG23 THR A 24 -3.303 8.257 -4.927 1.00 0.00 H ATOM 295 N CYS A 25 -1.759 4.375 -3.585 1.00 0.00 N ATOM 296 CA CYS A 25 -1.431 2.983 -3.390 1.00 0.00 C ATOM 297 C CYS A 25 -1.117 2.321 -4.720 1.00 0.00 C ATOM 298 O CYS A 25 -2.025 2.028 -5.526 1.00 0.00 O ATOM 299 CB CYS A 25 -2.568 2.244 -2.690 1.00 0.00 C ATOM 300 SG CYS A 25 -2.165 0.526 -2.267 1.00 0.00 S ATOM 301 H CYS A 25 -2.702 4.646 -3.596 1.00 0.00 H ATOM 302 HA CYS A 25 -0.553 2.940 -2.766 1.00 0.00 H ATOM 303 HB2 CYS A 25 -2.811 2.759 -1.772 1.00 0.00 H ATOM 304 HB3 CYS A 25 -3.434 2.231 -3.334 1.00 0.00 H ATOM 305 N GLN A 26 0.149 2.120 -4.976 1.00 0.00 N ATOM 306 CA GLN A 26 0.580 1.519 -6.206 1.00 0.00 C ATOM 307 C GLN A 26 0.902 0.069 -5.961 1.00 0.00 C ATOM 308 O GLN A 26 1.739 -0.259 -5.114 1.00 0.00 O ATOM 309 CB GLN A 26 1.812 2.238 -6.754 1.00 0.00 C ATOM 310 CG GLN A 26 1.669 3.753 -6.887 1.00 0.00 C ATOM 311 CD GLN A 26 0.585 4.216 -7.845 1.00 0.00 C ATOM 312 OE1 GLN A 26 -0.432 3.564 -8.049 1.00 0.00 O ATOM 313 NE2 GLN A 26 0.793 5.359 -8.431 1.00 0.00 N ATOM 314 H GLN A 26 0.836 2.372 -4.318 1.00 0.00 H ATOM 315 HA GLN A 26 -0.222 1.586 -6.926 1.00 0.00 H ATOM 316 HB2 GLN A 26 2.646 2.038 -6.097 1.00 0.00 H ATOM 317 HB3 GLN A 26 2.043 1.831 -7.726 1.00 0.00 H ATOM 318 HG2 GLN A 26 1.453 4.173 -5.916 1.00 0.00 H ATOM 319 HG3 GLN A 26 2.612 4.142 -7.237 1.00 0.00 H ATOM 320 HE21 GLN A 26 1.621 5.846 -8.228 1.00 0.00 H ATOM 321 HE22 GLN A 26 0.098 5.689 -9.042 1.00 0.00 H ATOM 322 N VAL A 27 0.245 -0.791 -6.675 1.00 0.00 N ATOM 323 CA VAL A 27 0.443 -2.210 -6.526 1.00 0.00 C ATOM 324 C VAL A 27 1.697 -2.617 -7.274 1.00 0.00 C ATOM 325 O VAL A 27 1.779 -2.473 -8.498 1.00 0.00 O ATOM 326 CB VAL A 27 -0.780 -3.011 -7.053 1.00 0.00 C ATOM 327 CG1 VAL A 27 -0.590 -4.510 -6.854 1.00 0.00 C ATOM 328 CG2 VAL A 27 -2.053 -2.542 -6.368 1.00 0.00 C ATOM 329 H VAL A 27 -0.385 -0.469 -7.355 1.00 0.00 H ATOM 330 HA VAL A 27 0.576 -2.420 -5.475 1.00 0.00 H ATOM 331 HB VAL A 27 -0.878 -2.826 -8.112 1.00 0.00 H ATOM 332 HG11 VAL A 27 -1.454 -5.036 -7.230 1.00 0.00 H ATOM 333 HG12 VAL A 27 -0.480 -4.719 -5.799 1.00 0.00 H ATOM 334 HG13 VAL A 27 0.292 -4.838 -7.382 1.00 0.00 H ATOM 335 HG21 VAL A 27 -2.901 -3.086 -6.757 1.00 0.00 H ATOM 336 HG22 VAL A 27 -2.183 -1.485 -6.556 1.00 0.00 H ATOM 337 HG23 VAL A 27 -1.970 -2.711 -5.304 1.00 0.00 H ATOM 338 N LEU A 28 2.684 -3.066 -6.547 1.00 0.00 N ATOM 339 CA LEU A 28 3.923 -3.501 -7.140 1.00 0.00 C ATOM 340 C LEU A 28 3.877 -5.007 -7.256 1.00 0.00 C ATOM 341 O LEU A 28 3.725 -5.558 -8.349 1.00 0.00 O ATOM 342 CB LEU A 28 5.113 -3.045 -6.284 1.00 0.00 C ATOM 343 CG LEU A 28 5.235 -1.532 -6.051 1.00 0.00 C ATOM 344 CD1 LEU A 28 6.402 -1.232 -5.136 1.00 0.00 C ATOM 345 CD2 LEU A 28 5.391 -0.784 -7.372 1.00 0.00 C ATOM 346 H LEU A 28 2.562 -3.130 -5.575 1.00 0.00 H ATOM 347 HA LEU A 28 3.996 -3.071 -8.129 1.00 0.00 H ATOM 348 HB2 LEU A 28 5.030 -3.526 -5.320 1.00 0.00 H ATOM 349 HB3 LEU A 28 6.021 -3.385 -6.759 1.00 0.00 H ATOM 350 HG LEU A 28 4.337 -1.180 -5.562 1.00 0.00 H ATOM 351 HD11 LEU A 28 6.492 -0.164 -5.003 1.00 0.00 H ATOM 352 HD12 LEU A 28 7.308 -1.621 -5.578 1.00 0.00 H ATOM 353 HD13 LEU A 28 6.235 -1.702 -4.179 1.00 0.00 H ATOM 354 HD21 LEU A 28 5.496 0.274 -7.176 1.00 0.00 H ATOM 355 HD22 LEU A 28 4.518 -0.949 -7.986 1.00 0.00 H ATOM 356 HD23 LEU A 28 6.268 -1.141 -7.891 1.00 0.00 H ATOM 357 N ASN A 29 3.943 -5.657 -6.127 1.00 0.00 N ATOM 358 CA ASN A 29 3.791 -7.091 -6.040 1.00 0.00 C ATOM 359 C ASN A 29 2.332 -7.337 -5.736 1.00 0.00 C ATOM 360 O ASN A 29 1.644 -6.402 -5.360 1.00 0.00 O ATOM 361 CB ASN A 29 4.647 -7.677 -4.899 1.00 0.00 C ATOM 362 CG ASN A 29 6.138 -7.514 -5.080 1.00 0.00 C ATOM 363 OD1 ASN A 29 6.649 -7.476 -6.197 1.00 0.00 O ATOM 364 ND2 ASN A 29 6.853 -7.436 -3.989 1.00 0.00 N ATOM 365 H ASN A 29 4.032 -5.152 -5.290 1.00 0.00 H ATOM 366 HA ASN A 29 4.063 -7.535 -6.987 1.00 0.00 H ATOM 367 HB2 ASN A 29 4.372 -7.192 -3.976 1.00 0.00 H ATOM 368 HB3 ASN A 29 4.421 -8.730 -4.821 1.00 0.00 H ATOM 369 HD21 ASN A 29 6.396 -7.493 -3.121 1.00 0.00 H ATOM 370 HD22 ASN A 29 7.823 -7.324 -4.068 1.00 0.00 H ATOM 371 N PRO A 30 1.813 -8.567 -5.867 1.00 0.00 N ATOM 372 CA PRO A 30 0.408 -8.845 -5.520 1.00 0.00 C ATOM 373 C PRO A 30 0.151 -8.638 -4.018 1.00 0.00 C ATOM 374 O PRO A 30 -0.963 -8.328 -3.583 1.00 0.00 O ATOM 375 CB PRO A 30 0.229 -10.327 -5.893 1.00 0.00 C ATOM 376 CG PRO A 30 1.347 -10.626 -6.836 1.00 0.00 C ATOM 377 CD PRO A 30 2.492 -9.766 -6.400 1.00 0.00 C ATOM 378 HA PRO A 30 -0.270 -8.228 -6.092 1.00 0.00 H ATOM 379 HB2 PRO A 30 0.293 -10.931 -4.999 1.00 0.00 H ATOM 380 HB3 PRO A 30 -0.732 -10.470 -6.363 1.00 0.00 H ATOM 381 HG2 PRO A 30 1.615 -11.670 -6.773 1.00 0.00 H ATOM 382 HG3 PRO A 30 1.055 -10.375 -7.845 1.00 0.00 H ATOM 383 HD2 PRO A 30 3.056 -10.264 -5.626 1.00 0.00 H ATOM 384 HD3 PRO A 30 3.128 -9.513 -7.234 1.00 0.00 H ATOM 385 N TYR A 31 1.194 -8.798 -3.225 1.00 0.00 N ATOM 386 CA TYR A 31 1.055 -8.649 -1.796 1.00 0.00 C ATOM 387 C TYR A 31 1.694 -7.359 -1.316 1.00 0.00 C ATOM 388 O TYR A 31 1.288 -6.800 -0.303 1.00 0.00 O ATOM 389 CB TYR A 31 1.703 -9.844 -1.088 1.00 0.00 C ATOM 390 CG TYR A 31 1.068 -11.173 -1.421 1.00 0.00 C ATOM 391 CD1 TYR A 31 0.172 -11.758 -0.554 1.00 0.00 C ATOM 392 CD2 TYR A 31 1.362 -11.837 -2.604 1.00 0.00 C ATOM 393 CE1 TYR A 31 -0.416 -12.959 -0.843 1.00 0.00 C ATOM 394 CE2 TYR A 31 0.779 -13.041 -2.903 1.00 0.00 C ATOM 395 CZ TYR A 31 -0.112 -13.601 -2.020 1.00 0.00 C ATOM 396 OH TYR A 31 -0.704 -14.809 -2.319 1.00 0.00 O ATOM 397 H TYR A 31 2.056 -9.029 -3.627 1.00 0.00 H ATOM 398 HA TYR A 31 0.003 -8.642 -1.554 1.00 0.00 H ATOM 399 HB2 TYR A 31 2.746 -9.895 -1.362 1.00 0.00 H ATOM 400 HB3 TYR A 31 1.631 -9.703 -0.021 1.00 0.00 H ATOM 401 HD1 TYR A 31 -0.067 -11.255 0.371 1.00 0.00 H ATOM 402 HD2 TYR A 31 2.063 -11.391 -3.293 1.00 0.00 H ATOM 403 HE1 TYR A 31 -1.114 -13.391 -0.142 1.00 0.00 H ATOM 404 HE2 TYR A 31 1.026 -13.534 -3.832 1.00 0.00 H ATOM 405 HH TYR A 31 -0.006 -15.384 -2.662 1.00 0.00 H ATOM 406 N TYR A 32 2.668 -6.871 -2.033 1.00 0.00 N ATOM 407 CA TYR A 32 3.285 -5.636 -1.644 1.00 0.00 C ATOM 408 C TYR A 32 2.854 -4.505 -2.553 1.00 0.00 C ATOM 409 O TYR A 32 3.211 -4.470 -3.731 1.00 0.00 O ATOM 410 CB TYR A 32 4.814 -5.756 -1.588 1.00 0.00 C ATOM 411 CG TYR A 32 5.504 -4.533 -1.022 1.00 0.00 C ATOM 412 CD1 TYR A 32 6.084 -3.583 -1.851 1.00 0.00 C ATOM 413 CD2 TYR A 32 5.565 -4.328 0.351 1.00 0.00 C ATOM 414 CE1 TYR A 32 6.704 -2.468 -1.329 1.00 0.00 C ATOM 415 CE2 TYR A 32 6.185 -3.217 0.881 1.00 0.00 C ATOM 416 CZ TYR A 32 6.750 -2.290 0.039 1.00 0.00 C ATOM 417 OH TYR A 32 7.367 -1.177 0.564 1.00 0.00 O ATOM 418 H TYR A 32 2.956 -7.326 -2.846 1.00 0.00 H ATOM 419 HA TYR A 32 2.923 -5.412 -0.652 1.00 0.00 H ATOM 420 HB2 TYR A 32 5.081 -6.595 -0.963 1.00 0.00 H ATOM 421 HB3 TYR A 32 5.199 -5.921 -2.583 1.00 0.00 H ATOM 422 HD1 TYR A 32 6.045 -3.725 -2.921 1.00 0.00 H ATOM 423 HD2 TYR A 32 5.118 -5.058 1.009 1.00 0.00 H ATOM 424 HE1 TYR A 32 7.151 -1.739 -1.987 1.00 0.00 H ATOM 425 HE2 TYR A 32 6.221 -3.077 1.951 1.00 0.00 H ATOM 426 HH TYR A 32 7.950 -1.492 1.268 1.00 0.00 H ATOM 427 N SER A 33 2.149 -3.588 -2.008 1.00 0.00 N ATOM 428 CA SER A 33 1.756 -2.411 -2.708 1.00 0.00 C ATOM 429 C SER A 33 2.305 -1.268 -1.914 1.00 0.00 C ATOM 430 O SER A 33 2.286 -1.328 -0.686 1.00 0.00 O ATOM 431 CB SER A 33 0.240 -2.346 -2.801 1.00 0.00 C ATOM 432 OG SER A 33 -0.267 -3.532 -3.382 1.00 0.00 O ATOM 433 H SER A 33 1.868 -3.679 -1.077 1.00 0.00 H ATOM 434 HA SER A 33 2.198 -2.423 -3.694 1.00 0.00 H ATOM 435 HB2 SER A 33 -0.174 -2.236 -1.810 1.00 0.00 H ATOM 436 HB3 SER A 33 -0.053 -1.503 -3.410 1.00 0.00 H ATOM 437 HG SER A 33 -1.179 -3.639 -3.085 1.00 0.00 H ATOM 438 N GLN A 34 2.789 -0.263 -2.562 1.00 0.00 N ATOM 439 CA GLN A 34 3.491 0.776 -1.883 1.00 0.00 C ATOM 440 C GLN A 34 2.885 2.134 -2.202 1.00 0.00 C ATOM 441 O GLN A 34 2.439 2.376 -3.331 1.00 0.00 O ATOM 442 CB GLN A 34 4.952 0.715 -2.310 1.00 0.00 C ATOM 443 CG GLN A 34 5.868 1.641 -1.565 1.00 0.00 C ATOM 444 CD GLN A 34 7.297 1.529 -2.033 1.00 0.00 C ATOM 445 OE1 GLN A 34 7.716 2.228 -2.934 1.00 0.00 O ATOM 446 NE2 GLN A 34 8.052 0.667 -1.426 1.00 0.00 N ATOM 447 H GLN A 34 2.645 -0.183 -3.534 1.00 0.00 H ATOM 448 HA GLN A 34 3.440 0.594 -0.820 1.00 0.00 H ATOM 449 HB2 GLN A 34 5.311 -0.293 -2.166 1.00 0.00 H ATOM 450 HB3 GLN A 34 5.014 0.951 -3.362 1.00 0.00 H ATOM 451 HG2 GLN A 34 5.534 2.659 -1.705 1.00 0.00 H ATOM 452 HG3 GLN A 34 5.827 1.392 -0.514 1.00 0.00 H ATOM 453 HE21 GLN A 34 7.688 0.117 -0.692 1.00 0.00 H ATOM 454 HE22 GLN A 34 8.980 0.582 -1.736 1.00 0.00 H ATOM 455 N CYS A 35 2.822 2.993 -1.205 1.00 0.00 N ATOM 456 CA CYS A 35 2.340 4.345 -1.403 1.00 0.00 C ATOM 457 C CYS A 35 3.387 5.167 -2.121 1.00 0.00 C ATOM 458 O CYS A 35 4.494 5.412 -1.591 1.00 0.00 O ATOM 459 CB CYS A 35 1.969 5.010 -0.083 1.00 0.00 C ATOM 460 SG CYS A 35 0.682 4.146 0.845 1.00 0.00 S ATOM 461 H CYS A 35 3.088 2.695 -0.309 1.00 0.00 H ATOM 462 HA CYS A 35 1.463 4.289 -2.029 1.00 0.00 H ATOM 463 HB2 CYS A 35 2.845 5.062 0.547 1.00 0.00 H ATOM 464 HB3 CYS A 35 1.617 6.012 -0.280 1.00 0.00 H ATOM 465 N LEU A 36 3.056 5.562 -3.313 1.00 0.00 N ATOM 466 CA LEU A 36 3.908 6.335 -4.156 1.00 0.00 C ATOM 467 C LEU A 36 3.152 7.549 -4.630 1.00 0.00 C ATOM 468 O LEU A 36 3.661 8.662 -4.477 1.00 0.00 O ATOM 469 CB LEU A 36 4.404 5.502 -5.341 1.00 0.00 C ATOM 470 CG LEU A 36 5.285 4.295 -4.991 1.00 0.00 C ATOM 471 CD1 LEU A 36 5.584 3.464 -6.227 1.00 0.00 C ATOM 472 CD2 LEU A 36 6.579 4.761 -4.352 1.00 0.00 C ATOM 473 OXT LEU A 36 1.996 7.404 -5.085 1.00 0.00 O ATOM 474 H LEU A 36 2.166 5.330 -3.665 1.00 0.00 H ATOM 475 HA LEU A 36 4.755 6.655 -3.568 1.00 0.00 H ATOM 476 HB2 LEU A 36 3.534 5.148 -5.869 1.00 0.00 H ATOM 477 HB3 LEU A 36 4.963 6.150 -6.000 1.00 0.00 H ATOM 478 HG LEU A 36 4.766 3.668 -4.281 1.00 0.00 H ATOM 479 HD11 LEU A 36 4.660 3.117 -6.665 1.00 0.00 H ATOM 480 HD12 LEU A 36 6.189 2.614 -5.947 1.00 0.00 H ATOM 481 HD13 LEU A 36 6.124 4.065 -6.944 1.00 0.00 H ATOM 482 HD21 LEU A 36 7.192 3.902 -4.125 1.00 0.00 H ATOM 483 HD22 LEU A 36 6.363 5.295 -3.439 1.00 0.00 H ATOM 484 HD23 LEU A 36 7.108 5.409 -5.034 1.00 0.00 H TER 485 LEU A 36 HETATM 486 C1 MAN A 101 5.700 4.997 6.669 1.00 0.00 C HETATM 487 C2 MAN A 101 5.997 3.499 6.929 1.00 0.00 C HETATM 488 C3 MAN A 101 4.800 2.821 7.629 1.00 0.00 C HETATM 489 C4 MAN A 101 4.408 3.612 8.877 1.00 0.00 C HETATM 490 C5 MAN A 101 4.114 5.065 8.487 1.00 0.00 C HETATM 491 C6 MAN A 101 3.715 5.956 9.647 1.00 0.00 C HETATM 492 O2 MAN A 101 7.159 3.346 7.717 1.00 0.00 O HETATM 493 O3 MAN A 101 5.172 1.502 8.030 1.00 0.00 O HETATM 494 O4 MAN A 101 3.274 3.014 9.496 1.00 0.00 O HETATM 495 O5 MAN A 101 5.299 5.639 7.890 1.00 0.00 O HETATM 496 O6 MAN A 101 2.437 5.598 10.140 1.00 0.00 O HETATM 497 H1 MAN A 101 6.630 5.486 6.343 1.00 0.00 H HETATM 498 H2 MAN A 101 6.144 3.004 5.958 1.00 0.00 H HETATM 499 H3 MAN A 101 3.949 2.792 6.931 1.00 0.00 H HETATM 500 H4 MAN A 101 5.249 3.605 9.584 1.00 0.00 H HETATM 501 H5 MAN A 101 3.335 5.104 7.711 1.00 0.00 H HETATM 502 H61 MAN A 101 3.693 6.991 9.278 1.00 0.00 H HETATM 503 H62 MAN A 101 4.466 5.891 10.448 1.00 0.00 H HETATM 504 HO2 MAN A 101 7.018 3.806 8.554 1.00 0.00 H HETATM 505 HO3 MAN A 101 5.413 0.994 7.247 1.00 0.00 H HETATM 506 HO4 MAN A 101 3.069 3.575 10.259 1.00 0.00 H HETATM 507 HO6 MAN A 101 2.225 6.148 10.902 1.00 0.00 H