ATOM 1 N THR A 1 -3.320 5.945 8.354 1.00 0.00 N ATOM 2 CA THR A 1 -2.985 6.459 7.048 1.00 0.00 C ATOM 3 C THR A 1 -1.535 6.091 6.719 1.00 0.00 C ATOM 4 O THR A 1 -0.593 6.543 7.402 1.00 0.00 O ATOM 5 CB THR A 1 -3.172 7.986 7.038 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.476 8.292 7.561 1.00 0.00 O ATOM 7 CG2 THR A 1 -3.071 8.540 5.626 1.00 0.00 C ATOM 8 H1 THR A 1 -2.703 6.369 9.070 1.00 0.00 H ATOM 9 H2 THR A 1 -3.189 4.916 8.398 1.00 0.00 H ATOM 10 H3 THR A 1 -4.303 6.193 8.578 1.00 0.00 H ATOM 11 HA THR A 1 -3.644 6.012 6.319 1.00 0.00 H ATOM 12 HB THR A 1 -2.414 8.439 7.661 1.00 0.00 H ATOM 13 HG1 THR A 1 -4.749 9.175 7.286 1.00 0.00 H ATOM 14 HG21 THR A 1 -3.204 9.611 5.650 1.00 0.00 H ATOM 15 HG22 THR A 1 -3.835 8.099 5.005 1.00 0.00 H ATOM 16 HG23 THR A 1 -2.097 8.311 5.219 1.00 0.00 H ATOM 17 N GLN A 2 -1.366 5.273 5.691 1.00 0.00 N ATOM 18 CA GLN A 2 -0.075 4.759 5.290 1.00 0.00 C ATOM 19 C GLN A 2 0.687 5.837 4.523 1.00 0.00 C ATOM 20 O GLN A 2 0.079 6.719 3.926 1.00 0.00 O ATOM 21 CB GLN A 2 -0.279 3.492 4.432 1.00 0.00 C ATOM 22 CG GLN A 2 1.002 2.781 4.028 1.00 0.00 C ATOM 23 CD GLN A 2 1.826 2.360 5.214 1.00 0.00 C ATOM 24 OE1 GLN A 2 2.674 3.115 5.695 1.00 0.00 O ATOM 25 NE2 GLN A 2 1.614 1.171 5.674 1.00 0.00 N ATOM 26 H GLN A 2 -2.141 5.033 5.134 1.00 0.00 H ATOM 27 HA GLN A 2 0.479 4.498 6.180 1.00 0.00 H ATOM 28 HB2 GLN A 2 -0.886 2.792 4.988 1.00 0.00 H ATOM 29 HB3 GLN A 2 -0.813 3.771 3.536 1.00 0.00 H ATOM 30 HG2 GLN A 2 0.751 1.896 3.464 1.00 0.00 H ATOM 31 HG3 GLN A 2 1.603 3.436 3.412 1.00 0.00 H ATOM 32 HE21 GLN A 2 0.935 0.614 5.225 1.00 0.00 H ATOM 33 HE22 GLN A 2 2.132 0.857 6.443 1.00 0.00 H ATOM 34 N SER A 3 1.986 5.778 4.553 1.00 0.00 N ATOM 35 CA SER A 3 2.795 6.779 3.917 1.00 0.00 C ATOM 36 C SER A 3 3.815 6.158 2.971 1.00 0.00 C ATOM 37 O SER A 3 3.757 4.947 2.686 1.00 0.00 O ATOM 38 CB SER A 3 3.439 7.662 4.974 1.00 0.00 C ATOM 39 OG SER A 3 2.405 8.361 5.708 1.00 0.00 O ATOM 40 H SER A 3 2.428 5.027 5.005 1.00 0.00 H ATOM 41 HA SER A 3 2.129 7.388 3.324 1.00 0.00 H ATOM 42 HB2 SER A 3 4.017 7.048 5.649 1.00 0.00 H ATOM 43 HB3 SER A 3 4.077 8.388 4.493 1.00 0.00 H ATOM 44 N HIS A 4 4.742 6.977 2.481 1.00 0.00 N ATOM 45 CA HIS A 4 5.697 6.565 1.458 1.00 0.00 C ATOM 46 C HIS A 4 6.554 5.396 1.949 1.00 0.00 C ATOM 47 O HIS A 4 6.974 5.377 3.105 1.00 0.00 O ATOM 48 CB HIS A 4 6.582 7.756 1.047 1.00 0.00 C ATOM 49 CG HIS A 4 7.389 7.525 -0.205 1.00 0.00 C ATOM 50 ND1 HIS A 4 8.741 7.283 -0.209 1.00 0.00 N ATOM 51 CD2 HIS A 4 7.010 7.515 -1.503 1.00 0.00 C ATOM 52 CE1 HIS A 4 9.155 7.132 -1.447 1.00 0.00 C ATOM 53 NE2 HIS A 4 8.126 7.267 -2.252 1.00 0.00 N ATOM 54 H HIS A 4 4.809 7.883 2.851 1.00 0.00 H ATOM 55 HA HIS A 4 5.131 6.239 0.598 1.00 0.00 H ATOM 56 HB2 HIS A 4 5.956 8.621 0.881 1.00 0.00 H ATOM 57 HB3 HIS A 4 7.268 7.969 1.854 1.00 0.00 H ATOM 58 HD1 HIS A 4 9.344 7.249 0.569 1.00 0.00 H ATOM 59 HD2 HIS A 4 6.009 7.682 -1.875 1.00 0.00 H ATOM 60 HE1 HIS A 4 10.170 6.927 -1.747 1.00 0.00 H ATOM 61 HE2 HIS A 4 8.202 7.484 -3.209 1.00 0.00 H ATOM 62 N ALA A 5 6.753 4.410 1.073 1.00 0.00 N ATOM 63 CA ALA A 5 7.547 3.195 1.357 1.00 0.00 C ATOM 64 C ALA A 5 6.799 2.224 2.272 1.00 0.00 C ATOM 65 O ALA A 5 7.362 1.226 2.738 1.00 0.00 O ATOM 66 CB ALA A 5 8.947 3.519 1.892 1.00 0.00 C ATOM 67 H ALA A 5 6.338 4.477 0.184 1.00 0.00 H ATOM 68 HA ALA A 5 7.655 2.694 0.405 1.00 0.00 H ATOM 69 HB1 ALA A 5 8.858 3.981 2.865 1.00 0.00 H ATOM 70 HB2 ALA A 5 9.452 4.196 1.219 1.00 0.00 H ATOM 71 HB3 ALA A 5 9.516 2.606 1.983 1.00 0.00 H ATOM 72 N GLY A 6 5.540 2.506 2.517 1.00 0.00 N ATOM 73 CA GLY A 6 4.738 1.648 3.335 1.00 0.00 C ATOM 74 C GLY A 6 3.799 0.825 2.507 1.00 0.00 C ATOM 75 O GLY A 6 3.397 1.253 1.414 1.00 0.00 O ATOM 76 H GLY A 6 5.127 3.314 2.146 1.00 0.00 H ATOM 77 HA2 GLY A 6 5.377 0.992 3.905 1.00 0.00 H ATOM 78 HA3 GLY A 6 4.157 2.254 4.015 1.00 0.00 H ATOM 79 N GLN A 7 3.457 -0.349 3.005 1.00 0.00 N ATOM 80 CA GLN A 7 2.539 -1.234 2.333 1.00 0.00 C ATOM 81 C GLN A 7 1.139 -0.739 2.559 1.00 0.00 C ATOM 82 O GLN A 7 0.658 -0.710 3.685 1.00 0.00 O ATOM 83 CB GLN A 7 2.692 -2.674 2.824 1.00 0.00 C ATOM 84 CG GLN A 7 1.769 -3.677 2.128 1.00 0.00 C ATOM 85 CD GLN A 7 2.053 -5.111 2.555 1.00 0.00 C ATOM 86 OE1 GLN A 7 3.174 -5.448 2.931 1.00 0.00 O ATOM 87 NE2 GLN A 7 1.066 -5.960 2.478 1.00 0.00 N ATOM 88 H GLN A 7 3.822 -0.617 3.875 1.00 0.00 H ATOM 89 HA GLN A 7 2.753 -1.190 1.275 1.00 0.00 H ATOM 90 HB2 GLN A 7 3.712 -2.992 2.663 1.00 0.00 H ATOM 91 HB3 GLN A 7 2.482 -2.703 3.883 1.00 0.00 H ATOM 92 HG2 GLN A 7 0.761 -3.435 2.433 1.00 0.00 H ATOM 93 HG3 GLN A 7 1.826 -3.582 1.054 1.00 0.00 H ATOM 94 HE21 GLN A 7 0.195 -5.656 2.157 1.00 0.00 H ATOM 95 HE22 GLN A 7 1.237 -6.899 2.725 1.00 0.00 H ATOM 96 N CYS A 8 0.516 -0.328 1.509 1.00 0.00 N ATOM 97 CA CYS A 8 -0.794 0.257 1.594 1.00 0.00 C ATOM 98 C CYS A 8 -1.914 -0.735 1.375 1.00 0.00 C ATOM 99 O CYS A 8 -2.860 -0.752 2.118 1.00 0.00 O ATOM 100 CB CYS A 8 -0.903 1.387 0.602 1.00 0.00 C ATOM 101 SG CYS A 8 -0.381 0.927 -1.088 1.00 0.00 S ATOM 102 H CYS A 8 0.965 -0.393 0.637 1.00 0.00 H ATOM 103 HA CYS A 8 -0.902 0.684 2.579 1.00 0.00 H ATOM 104 HB2 CYS A 8 -1.934 1.711 0.557 1.00 0.00 H ATOM 105 HB3 CYS A 8 -0.282 2.210 0.927 1.00 0.00 H ATOM 106 N GLY A 9 -1.791 -1.594 0.396 1.00 0.00 N ATOM 107 CA GLY A 9 -2.920 -2.431 0.067 1.00 0.00 C ATOM 108 C GLY A 9 -2.532 -3.648 -0.683 1.00 0.00 C ATOM 109 O GLY A 9 -2.798 -3.774 -1.885 1.00 0.00 O ATOM 110 H GLY A 9 -0.937 -1.673 -0.077 1.00 0.00 H ATOM 111 HA2 GLY A 9 -3.410 -2.728 0.983 1.00 0.00 H ATOM 112 HA3 GLY A 9 -3.614 -1.855 -0.527 1.00 0.00 H ATOM 113 N GLY A 10 -1.880 -4.520 -0.011 1.00 0.00 N ATOM 114 CA GLY A 10 -1.484 -5.746 -0.607 1.00 0.00 C ATOM 115 C GLY A 10 -2.232 -6.861 0.022 1.00 0.00 C ATOM 116 O GLY A 10 -2.659 -6.721 1.168 1.00 0.00 O ATOM 117 H GLY A 10 -1.704 -4.356 0.936 1.00 0.00 H ATOM 118 HA2 GLY A 10 -1.698 -5.713 -1.664 1.00 0.00 H ATOM 119 HA3 GLY A 10 -0.428 -5.903 -0.454 1.00 0.00 H ATOM 120 N ILE A 11 -2.414 -7.943 -0.703 1.00 0.00 N ATOM 121 CA ILE A 11 -3.127 -9.109 -0.198 1.00 0.00 C ATOM 122 C ILE A 11 -2.467 -9.605 1.100 1.00 0.00 C ATOM 123 O ILE A 11 -1.256 -9.845 1.138 1.00 0.00 O ATOM 124 CB ILE A 11 -3.133 -10.253 -1.249 1.00 0.00 C ATOM 125 CG1 ILE A 11 -3.776 -9.773 -2.560 1.00 0.00 C ATOM 126 CG2 ILE A 11 -3.872 -11.471 -0.705 1.00 0.00 C ATOM 127 CD1 ILE A 11 -3.724 -10.789 -3.687 1.00 0.00 C ATOM 128 H ILE A 11 -2.053 -7.966 -1.616 1.00 0.00 H ATOM 129 HA ILE A 11 -4.145 -8.816 0.012 1.00 0.00 H ATOM 130 HB ILE A 11 -2.110 -10.537 -1.444 1.00 0.00 H ATOM 131 HG12 ILE A 11 -4.816 -9.543 -2.377 1.00 0.00 H ATOM 132 HG13 ILE A 11 -3.270 -8.878 -2.891 1.00 0.00 H ATOM 133 HG21 ILE A 11 -3.389 -11.813 0.198 1.00 0.00 H ATOM 134 HG22 ILE A 11 -3.854 -12.259 -1.444 1.00 0.00 H ATOM 135 HG23 ILE A 11 -4.895 -11.200 -0.490 1.00 0.00 H ATOM 136 HD11 ILE A 11 -4.228 -11.693 -3.380 1.00 0.00 H ATOM 137 HD12 ILE A 11 -2.694 -11.013 -3.924 1.00 0.00 H ATOM 138 HD13 ILE A 11 -4.214 -10.384 -4.561 1.00 0.00 H ATOM 139 N GLY A 12 -3.248 -9.691 2.155 1.00 0.00 N ATOM 140 CA GLY A 12 -2.734 -10.128 3.430 1.00 0.00 C ATOM 141 C GLY A 12 -2.647 -8.979 4.402 1.00 0.00 C ATOM 142 O GLY A 12 -2.502 -9.173 5.605 1.00 0.00 O ATOM 143 H GLY A 12 -4.195 -9.443 2.079 1.00 0.00 H ATOM 144 HA2 GLY A 12 -3.388 -10.889 3.833 1.00 0.00 H ATOM 145 HA3 GLY A 12 -1.747 -10.546 3.289 1.00 0.00 H ATOM 146 N TYR A 13 -2.734 -7.780 3.879 1.00 0.00 N ATOM 147 CA TYR A 13 -2.698 -6.580 4.678 1.00 0.00 C ATOM 148 C TYR A 13 -4.117 -6.075 4.823 1.00 0.00 C ATOM 149 O TYR A 13 -4.726 -5.636 3.851 1.00 0.00 O ATOM 150 CB TYR A 13 -1.819 -5.536 3.987 1.00 0.00 C ATOM 151 CG TYR A 13 -1.604 -4.250 4.749 1.00 0.00 C ATOM 152 CD1 TYR A 13 -0.750 -4.201 5.840 1.00 0.00 C ATOM 153 CD2 TYR A 13 -2.227 -3.078 4.355 1.00 0.00 C ATOM 154 CE1 TYR A 13 -0.524 -3.022 6.513 1.00 0.00 C ATOM 155 CE2 TYR A 13 -2.011 -1.896 5.027 1.00 0.00 C ATOM 156 CZ TYR A 13 -1.158 -1.871 6.104 1.00 0.00 C ATOM 157 OH TYR A 13 -0.912 -0.683 6.757 1.00 0.00 O ATOM 158 H TYR A 13 -2.838 -7.692 2.904 1.00 0.00 H ATOM 159 HA TYR A 13 -2.288 -6.817 5.649 1.00 0.00 H ATOM 160 HB2 TYR A 13 -0.849 -5.963 3.782 1.00 0.00 H ATOM 161 HB3 TYR A 13 -2.282 -5.286 3.043 1.00 0.00 H ATOM 162 HD1 TYR A 13 -0.256 -5.107 6.162 1.00 0.00 H ATOM 163 HD2 TYR A 13 -2.899 -3.098 3.509 1.00 0.00 H ATOM 164 HE1 TYR A 13 0.143 -3.003 7.361 1.00 0.00 H ATOM 165 HE2 TYR A 13 -2.510 -0.995 4.704 1.00 0.00 H ATOM 166 HH TYR A 13 -1.726 -0.167 6.726 1.00 0.00 H ATOM 167 N SER A 14 -4.655 -6.180 6.000 1.00 0.00 N ATOM 168 CA SER A 14 -6.027 -5.797 6.236 1.00 0.00 C ATOM 169 C SER A 14 -6.140 -4.497 7.041 1.00 0.00 C ATOM 170 O SER A 14 -7.239 -4.089 7.430 1.00 0.00 O ATOM 171 CB SER A 14 -6.740 -6.956 6.919 1.00 0.00 C ATOM 172 OG SER A 14 -5.971 -7.441 8.009 1.00 0.00 O ATOM 173 H SER A 14 -4.153 -6.551 6.758 1.00 0.00 H ATOM 174 HA SER A 14 -6.488 -5.642 5.271 1.00 0.00 H ATOM 175 HB2 SER A 14 -7.701 -6.630 7.286 1.00 0.00 H ATOM 176 HB3 SER A 14 -6.874 -7.758 6.209 1.00 0.00 H ATOM 177 HG SER A 14 -6.342 -7.022 8.795 1.00 0.00 H ATOM 178 N GLY A 15 -5.006 -3.850 7.264 1.00 0.00 N ATOM 179 CA GLY A 15 -4.976 -2.613 8.021 1.00 0.00 C ATOM 180 C GLY A 15 -5.330 -1.386 7.179 1.00 0.00 C ATOM 181 O GLY A 15 -6.059 -1.509 6.184 1.00 0.00 O ATOM 182 H GLY A 15 -4.176 -4.229 6.910 1.00 0.00 H ATOM 183 HA2 GLY A 15 -5.675 -2.688 8.841 1.00 0.00 H ATOM 184 HA3 GLY A 15 -3.979 -2.488 8.414 1.00 0.00 H ATOM 185 N PRO A 16 -4.823 -0.192 7.556 1.00 0.00 N ATOM 186 CA PRO A 16 -5.105 1.057 6.841 1.00 0.00 C ATOM 187 C PRO A 16 -4.548 1.049 5.419 1.00 0.00 C ATOM 188 O PRO A 16 -3.329 1.047 5.208 1.00 0.00 O ATOM 189 CB PRO A 16 -4.422 2.136 7.688 1.00 0.00 C ATOM 190 CG PRO A 16 -3.404 1.409 8.492 1.00 0.00 C ATOM 191 CD PRO A 16 -3.943 0.034 8.723 1.00 0.00 C ATOM 192 HA PRO A 16 -6.167 1.245 6.793 1.00 0.00 H ATOM 193 HB2 PRO A 16 -3.966 2.870 7.041 1.00 0.00 H ATOM 194 HB3 PRO A 16 -5.153 2.613 8.322 1.00 0.00 H ATOM 195 HG2 PRO A 16 -2.472 1.357 7.947 1.00 0.00 H ATOM 196 HG3 PRO A 16 -3.252 1.917 9.433 1.00 0.00 H ATOM 197 HD2 PRO A 16 -3.132 -0.677 8.744 1.00 0.00 H ATOM 198 HD3 PRO A 16 -4.502 -0.005 9.646 1.00 0.00 H ATOM 199 N THR A 17 -5.445 1.037 4.465 1.00 0.00 N ATOM 200 CA THR A 17 -5.103 0.946 3.066 1.00 0.00 C ATOM 201 C THR A 17 -5.025 2.313 2.378 1.00 0.00 C ATOM 202 O THR A 17 -4.661 2.411 1.194 1.00 0.00 O ATOM 203 CB THR A 17 -6.130 0.050 2.355 1.00 0.00 C ATOM 204 OG1 THR A 17 -7.463 0.435 2.777 1.00 0.00 O ATOM 205 CG2 THR A 17 -5.897 -1.419 2.694 1.00 0.00 C ATOM 206 H THR A 17 -6.400 1.057 4.685 1.00 0.00 H ATOM 207 HA THR A 17 -4.141 0.464 2.984 1.00 0.00 H ATOM 208 HB THR A 17 -6.039 0.196 1.289 1.00 0.00 H ATOM 209 HG1 THR A 17 -7.962 0.692 1.991 1.00 0.00 H ATOM 210 HG21 THR A 17 -4.906 -1.706 2.374 1.00 0.00 H ATOM 211 HG22 THR A 17 -6.629 -2.031 2.189 1.00 0.00 H ATOM 212 HG23 THR A 17 -5.983 -1.559 3.760 1.00 0.00 H ATOM 213 N VAL A 18 -5.365 3.355 3.101 1.00 0.00 N ATOM 214 CA VAL A 18 -5.353 4.684 2.535 1.00 0.00 C ATOM 215 C VAL A 18 -3.979 5.347 2.725 1.00 0.00 C ATOM 216 O VAL A 18 -3.429 5.369 3.841 1.00 0.00 O ATOM 217 CB VAL A 18 -6.513 5.578 3.106 1.00 0.00 C ATOM 218 CG1 VAL A 18 -6.420 5.757 4.620 1.00 0.00 C ATOM 219 CG2 VAL A 18 -6.574 6.928 2.401 1.00 0.00 C ATOM 220 H VAL A 18 -5.618 3.221 4.037 1.00 0.00 H ATOM 221 HA VAL A 18 -5.506 4.561 1.473 1.00 0.00 H ATOM 222 HB VAL A 18 -7.438 5.056 2.909 1.00 0.00 H ATOM 223 HG11 VAL A 18 -5.480 6.231 4.863 1.00 0.00 H ATOM 224 HG12 VAL A 18 -6.473 4.794 5.103 1.00 0.00 H ATOM 225 HG13 VAL A 18 -7.234 6.378 4.964 1.00 0.00 H ATOM 226 HG21 VAL A 18 -7.371 7.520 2.823 1.00 0.00 H ATOM 227 HG22 VAL A 18 -6.756 6.777 1.346 1.00 0.00 H ATOM 228 HG23 VAL A 18 -5.633 7.443 2.531 1.00 0.00 H ATOM 229 N CYS A 19 -3.419 5.835 1.641 1.00 0.00 N ATOM 230 CA CYS A 19 -2.136 6.510 1.678 1.00 0.00 C ATOM 231 C CYS A 19 -2.329 7.977 1.959 1.00 0.00 C ATOM 232 O CYS A 19 -3.403 8.537 1.691 1.00 0.00 O ATOM 233 CB CYS A 19 -1.387 6.361 0.349 1.00 0.00 C ATOM 234 SG CYS A 19 -0.979 4.655 -0.107 1.00 0.00 S ATOM 235 H CYS A 19 -3.872 5.758 0.773 1.00 0.00 H ATOM 236 HA CYS A 19 -1.540 6.071 2.465 1.00 0.00 H ATOM 237 HB2 CYS A 19 -1.989 6.775 -0.446 1.00 0.00 H ATOM 238 HB3 CYS A 19 -0.462 6.915 0.409 1.00 0.00 H ATOM 239 N ALA A 20 -1.316 8.586 2.528 1.00 0.00 N ATOM 240 CA ALA A 20 -1.305 10.002 2.776 1.00 0.00 C ATOM 241 C ALA A 20 -1.375 10.740 1.457 1.00 0.00 C ATOM 242 O ALA A 20 -0.808 10.282 0.446 1.00 0.00 O ATOM 243 CB ALA A 20 -0.048 10.394 3.542 1.00 0.00 C ATOM 244 H ALA A 20 -0.548 8.039 2.810 1.00 0.00 H ATOM 245 HA ALA A 20 -2.169 10.248 3.374 1.00 0.00 H ATOM 246 HB1 ALA A 20 -0.064 11.456 3.738 1.00 0.00 H ATOM 247 HB2 ALA A 20 0.821 10.150 2.950 1.00 0.00 H ATOM 248 HB3 ALA A 20 -0.010 9.853 4.476 1.00 0.00 H ATOM 249 N SER A 21 -2.072 11.834 1.450 1.00 0.00 N ATOM 250 CA SER A 21 -2.236 12.618 0.271 1.00 0.00 C ATOM 251 C SER A 21 -0.887 13.147 -0.217 1.00 0.00 C ATOM 252 O SER A 21 -0.113 13.738 0.556 1.00 0.00 O ATOM 253 CB SER A 21 -3.250 13.708 0.558 1.00 0.00 C ATOM 254 OG SER A 21 -3.097 14.164 1.896 1.00 0.00 O ATOM 255 H SER A 21 -2.486 12.185 2.267 1.00 0.00 H ATOM 256 HA SER A 21 -2.632 11.967 -0.492 1.00 0.00 H ATOM 257 HB2 SER A 21 -3.095 14.536 -0.117 1.00 0.00 H ATOM 258 HB3 SER A 21 -4.250 13.317 0.436 1.00 0.00 H ATOM 259 HG SER A 21 -3.976 14.349 2.245 1.00 0.00 H ATOM 260 N GLY A 22 -0.609 12.908 -1.477 1.00 0.00 N ATOM 261 CA GLY A 22 0.674 13.237 -2.038 1.00 0.00 C ATOM 262 C GLY A 22 1.438 11.979 -2.405 1.00 0.00 C ATOM 263 O GLY A 22 2.534 12.043 -2.973 1.00 0.00 O ATOM 264 H GLY A 22 -1.288 12.495 -2.055 1.00 0.00 H ATOM 265 HA2 GLY A 22 0.526 13.836 -2.924 1.00 0.00 H ATOM 266 HA3 GLY A 22 1.249 13.798 -1.317 1.00 0.00 H ATOM 267 N THR A 23 0.860 10.835 -2.059 1.00 0.00 N ATOM 268 CA THR A 23 1.392 9.540 -2.431 1.00 0.00 C ATOM 269 C THR A 23 0.235 8.662 -2.897 1.00 0.00 C ATOM 270 O THR A 23 -0.882 8.784 -2.374 1.00 0.00 O ATOM 271 CB THR A 23 2.152 8.827 -1.262 1.00 0.00 C ATOM 272 OG1 THR A 23 1.315 8.698 -0.098 1.00 0.00 O ATOM 273 CG2 THR A 23 3.432 9.560 -0.881 1.00 0.00 C ATOM 274 H THR A 23 0.028 10.851 -1.538 1.00 0.00 H ATOM 275 HA THR A 23 2.067 9.688 -3.263 1.00 0.00 H ATOM 276 HB THR A 23 2.408 7.839 -1.616 1.00 0.00 H ATOM 277 HG1 THR A 23 0.558 9.299 -0.165 1.00 0.00 H ATOM 278 HG21 THR A 23 3.193 10.569 -0.580 1.00 0.00 H ATOM 279 HG22 THR A 23 4.097 9.583 -1.732 1.00 0.00 H ATOM 280 HG23 THR A 23 3.907 9.043 -0.062 1.00 0.00 H ATOM 281 N THR A 24 0.472 7.818 -3.864 1.00 0.00 N ATOM 282 CA THR A 24 -0.570 6.960 -4.369 1.00 0.00 C ATOM 283 C THR A 24 -0.271 5.506 -4.015 1.00 0.00 C ATOM 284 O THR A 24 0.887 5.108 -3.982 1.00 0.00 O ATOM 285 CB THR A 24 -0.743 7.131 -5.904 1.00 0.00 C ATOM 286 OG1 THR A 24 0.509 6.908 -6.596 1.00 0.00 O ATOM 287 CG2 THR A 24 -1.256 8.522 -6.245 1.00 0.00 C ATOM 288 H THR A 24 1.380 7.752 -4.243 1.00 0.00 H ATOM 289 HA THR A 24 -1.490 7.248 -3.883 1.00 0.00 H ATOM 290 HB THR A 24 -1.458 6.401 -6.252 1.00 0.00 H ATOM 291 HG1 THR A 24 1.250 6.949 -5.961 1.00 0.00 H ATOM 292 HG21 THR A 24 -0.548 9.261 -5.902 1.00 0.00 H ATOM 293 HG22 THR A 24 -2.203 8.681 -5.753 1.00 0.00 H ATOM 294 HG23 THR A 24 -1.382 8.609 -7.315 1.00 0.00 H ATOM 295 N CYS A 25 -1.287 4.727 -3.739 1.00 0.00 N ATOM 296 CA CYS A 25 -1.075 3.335 -3.388 1.00 0.00 C ATOM 297 C CYS A 25 -0.835 2.532 -4.644 1.00 0.00 C ATOM 298 O CYS A 25 -1.779 2.178 -5.366 1.00 0.00 O ATOM 299 CB CYS A 25 -2.263 2.768 -2.605 1.00 0.00 C ATOM 300 SG CYS A 25 -2.098 0.999 -2.157 1.00 0.00 S ATOM 301 H CYS A 25 -2.204 5.071 -3.794 1.00 0.00 H ATOM 302 HA CYS A 25 -0.188 3.283 -2.777 1.00 0.00 H ATOM 303 HB2 CYS A 25 -2.374 3.326 -1.687 1.00 0.00 H ATOM 304 HB3 CYS A 25 -3.156 2.881 -3.198 1.00 0.00 H ATOM 305 N GLN A 26 0.412 2.294 -4.945 1.00 0.00 N ATOM 306 CA GLN A 26 0.761 1.588 -6.131 1.00 0.00 C ATOM 307 C GLN A 26 0.918 0.125 -5.850 1.00 0.00 C ATOM 308 O GLN A 26 1.802 -0.294 -5.084 1.00 0.00 O ATOM 309 CB GLN A 26 2.009 2.160 -6.792 1.00 0.00 C ATOM 310 CG GLN A 26 1.851 3.606 -7.232 1.00 0.00 C ATOM 311 CD GLN A 26 3.004 4.101 -8.076 1.00 0.00 C ATOM 312 OE1 GLN A 26 3.632 3.338 -8.830 1.00 0.00 O ATOM 313 NE2 GLN A 26 3.313 5.361 -7.950 1.00 0.00 N ATOM 314 H GLN A 26 1.131 2.584 -4.336 1.00 0.00 H ATOM 315 HA GLN A 26 -0.069 1.711 -6.810 1.00 0.00 H ATOM 316 HB2 GLN A 26 2.824 2.106 -6.084 1.00 0.00 H ATOM 317 HB3 GLN A 26 2.254 1.561 -7.656 1.00 0.00 H ATOM 318 HG2 GLN A 26 0.946 3.692 -7.813 1.00 0.00 H ATOM 319 HG3 GLN A 26 1.769 4.228 -6.353 1.00 0.00 H ATOM 320 HE21 GLN A 26 2.802 5.916 -7.320 1.00 0.00 H ATOM 321 HE22 GLN A 26 4.050 5.730 -8.482 1.00 0.00 H ATOM 322 N VAL A 27 0.047 -0.639 -6.437 1.00 0.00 N ATOM 323 CA VAL A 27 0.065 -2.070 -6.322 1.00 0.00 C ATOM 324 C VAL A 27 1.165 -2.608 -7.215 1.00 0.00 C ATOM 325 O VAL A 27 0.988 -2.733 -8.432 1.00 0.00 O ATOM 326 CB VAL A 27 -1.302 -2.681 -6.733 1.00 0.00 C ATOM 327 CG1 VAL A 27 -1.317 -4.197 -6.548 1.00 0.00 C ATOM 328 CG2 VAL A 27 -2.430 -2.034 -5.946 1.00 0.00 C ATOM 329 H VAL A 27 -0.641 -0.209 -6.990 1.00 0.00 H ATOM 330 HA VAL A 27 0.278 -2.331 -5.296 1.00 0.00 H ATOM 331 HB VAL A 27 -1.458 -2.472 -7.781 1.00 0.00 H ATOM 332 HG11 VAL A 27 -0.541 -4.642 -7.154 1.00 0.00 H ATOM 333 HG12 VAL A 27 -2.278 -4.591 -6.848 1.00 0.00 H ATOM 334 HG13 VAL A 27 -1.141 -4.430 -5.508 1.00 0.00 H ATOM 335 HG21 VAL A 27 -2.415 -0.966 -6.109 1.00 0.00 H ATOM 336 HG22 VAL A 27 -2.306 -2.245 -4.894 1.00 0.00 H ATOM 337 HG23 VAL A 27 -3.373 -2.435 -6.287 1.00 0.00 H ATOM 338 N LEU A 28 2.314 -2.828 -6.638 1.00 0.00 N ATOM 339 CA LEU A 28 3.442 -3.325 -7.374 1.00 0.00 C ATOM 340 C LEU A 28 3.256 -4.812 -7.576 1.00 0.00 C ATOM 341 O LEU A 28 2.977 -5.282 -8.688 1.00 0.00 O ATOM 342 CB LEU A 28 4.749 -3.024 -6.614 1.00 0.00 C ATOM 343 CG LEU A 28 5.037 -1.544 -6.318 1.00 0.00 C ATOM 344 CD1 LEU A 28 6.327 -1.399 -5.529 1.00 0.00 C ATOM 345 CD2 LEU A 28 5.112 -0.731 -7.606 1.00 0.00 C ATOM 346 H LEU A 28 2.389 -2.658 -5.675 1.00 0.00 H ATOM 347 HA LEU A 28 3.463 -2.838 -8.337 1.00 0.00 H ATOM 348 HB2 LEU A 28 4.713 -3.548 -5.670 1.00 0.00 H ATOM 349 HB3 LEU A 28 5.579 -3.417 -7.184 1.00 0.00 H ATOM 350 HG LEU A 28 4.237 -1.147 -5.711 1.00 0.00 H ATOM 351 HD11 LEU A 28 6.508 -0.354 -5.328 1.00 0.00 H ATOM 352 HD12 LEU A 28 7.148 -1.806 -6.100 1.00 0.00 H ATOM 353 HD13 LEU A 28 6.239 -1.934 -4.595 1.00 0.00 H ATOM 354 HD21 LEU A 28 5.893 -1.127 -8.238 1.00 0.00 H ATOM 355 HD22 LEU A 28 5.334 0.299 -7.369 1.00 0.00 H ATOM 356 HD23 LEU A 28 4.166 -0.785 -8.121 1.00 0.00 H ATOM 357 N ASN A 29 3.389 -5.537 -6.510 1.00 0.00 N ATOM 358 CA ASN A 29 3.137 -6.956 -6.491 1.00 0.00 C ATOM 359 C ASN A 29 1.705 -7.138 -6.009 1.00 0.00 C ATOM 360 O ASN A 29 1.126 -6.188 -5.502 1.00 0.00 O ATOM 361 CB ASN A 29 4.112 -7.663 -5.541 1.00 0.00 C ATOM 362 CG ASN A 29 5.577 -7.469 -5.897 1.00 0.00 C ATOM 363 OD1 ASN A 29 5.938 -7.298 -7.071 1.00 0.00 O ATOM 364 ND2 ASN A 29 6.427 -7.514 -4.898 1.00 0.00 N ATOM 365 H ASN A 29 3.594 -5.090 -5.658 1.00 0.00 H ATOM 366 HA ASN A 29 3.244 -7.338 -7.495 1.00 0.00 H ATOM 367 HB2 ASN A 29 3.956 -7.289 -4.542 1.00 0.00 H ATOM 368 HB3 ASN A 29 3.892 -8.720 -5.558 1.00 0.00 H ATOM 369 HD21 ASN A 29 6.069 -7.681 -3.999 1.00 0.00 H ATOM 370 HD22 ASN A 29 7.382 -7.363 -5.067 1.00 0.00 H ATOM 371 N PRO A 30 1.090 -8.328 -6.137 1.00 0.00 N ATOM 372 CA PRO A 30 -0.266 -8.542 -5.618 1.00 0.00 C ATOM 373 C PRO A 30 -0.315 -8.380 -4.087 1.00 0.00 C ATOM 374 O PRO A 30 -1.295 -7.858 -3.521 1.00 0.00 O ATOM 375 CB PRO A 30 -0.585 -9.993 -6.017 1.00 0.00 C ATOM 376 CG PRO A 30 0.365 -10.302 -7.125 1.00 0.00 C ATOM 377 CD PRO A 30 1.608 -9.522 -6.824 1.00 0.00 C ATOM 378 HA PRO A 30 -0.970 -7.864 -6.074 1.00 0.00 H ATOM 379 HB2 PRO A 30 -0.427 -10.644 -5.169 1.00 0.00 H ATOM 380 HB3 PRO A 30 -1.610 -10.063 -6.347 1.00 0.00 H ATOM 381 HG2 PRO A 30 0.579 -11.359 -7.141 1.00 0.00 H ATOM 382 HG3 PRO A 30 -0.056 -9.985 -8.066 1.00 0.00 H ATOM 383 HD2 PRO A 30 2.255 -10.088 -6.172 1.00 0.00 H ATOM 384 HD3 PRO A 30 2.124 -9.249 -7.732 1.00 0.00 H ATOM 385 N TYR A 31 0.750 -8.803 -3.418 1.00 0.00 N ATOM 386 CA TYR A 31 0.788 -8.721 -1.972 1.00 0.00 C ATOM 387 C TYR A 31 1.535 -7.479 -1.515 1.00 0.00 C ATOM 388 O TYR A 31 1.271 -6.962 -0.440 1.00 0.00 O ATOM 389 CB TYR A 31 1.474 -9.960 -1.382 1.00 0.00 C ATOM 390 CG TYR A 31 0.831 -11.277 -1.759 1.00 0.00 C ATOM 391 CD1 TYR A 31 -0.082 -11.885 -0.925 1.00 0.00 C ATOM 392 CD2 TYR A 31 1.143 -11.906 -2.952 1.00 0.00 C ATOM 393 CE1 TYR A 31 -0.668 -13.081 -1.266 1.00 0.00 C ATOM 394 CE2 TYR A 31 0.562 -13.100 -3.300 1.00 0.00 C ATOM 395 CZ TYR A 31 -0.343 -13.683 -2.456 1.00 0.00 C ATOM 396 OH TYR A 31 -0.925 -14.882 -2.800 1.00 0.00 O ATOM 397 H TYR A 31 1.514 -9.170 -3.910 1.00 0.00 H ATOM 398 HA TYR A 31 -0.226 -8.686 -1.605 1.00 0.00 H ATOM 399 HB2 TYR A 31 2.499 -9.990 -1.721 1.00 0.00 H ATOM 400 HB3 TYR A 31 1.466 -9.882 -0.305 1.00 0.00 H ATOM 401 HD1 TYR A 31 -0.340 -11.409 0.009 1.00 0.00 H ATOM 402 HD2 TYR A 31 1.858 -11.443 -3.615 1.00 0.00 H ATOM 403 HE1 TYR A 31 -1.381 -13.537 -0.597 1.00 0.00 H ATOM 404 HE2 TYR A 31 0.815 -13.572 -4.237 1.00 0.00 H ATOM 405 HH TYR A 31 -1.879 -14.779 -2.684 1.00 0.00 H ATOM 406 N TYR A 32 2.442 -6.986 -2.323 1.00 0.00 N ATOM 407 CA TYR A 32 3.148 -5.787 -1.961 1.00 0.00 C ATOM 408 C TYR A 32 2.678 -4.569 -2.755 1.00 0.00 C ATOM 409 O TYR A 32 2.922 -4.471 -3.960 1.00 0.00 O ATOM 410 CB TYR A 32 4.665 -5.964 -2.061 1.00 0.00 C ATOM 411 CG TYR A 32 5.421 -4.776 -1.525 1.00 0.00 C ATOM 412 CD1 TYR A 32 6.051 -3.876 -2.373 1.00 0.00 C ATOM 413 CD2 TYR A 32 5.478 -4.539 -0.160 1.00 0.00 C ATOM 414 CE1 TYR A 32 6.714 -2.778 -1.871 1.00 0.00 C ATOM 415 CE2 TYR A 32 6.142 -3.446 0.347 1.00 0.00 C ATOM 416 CZ TYR A 32 6.757 -2.571 -0.512 1.00 0.00 C ATOM 417 OH TYR A 32 7.414 -1.482 -0.013 1.00 0.00 O ATOM 418 H TYR A 32 2.640 -7.427 -3.172 1.00 0.00 H ATOM 419 HA TYR A 32 2.904 -5.600 -0.924 1.00 0.00 H ATOM 420 HB2 TYR A 32 4.970 -6.832 -1.495 1.00 0.00 H ATOM 421 HB3 TYR A 32 4.943 -6.097 -3.096 1.00 0.00 H ATOM 422 HD1 TYR A 32 6.016 -4.047 -3.439 1.00 0.00 H ATOM 423 HD2 TYR A 32 4.990 -5.232 0.510 1.00 0.00 H ATOM 424 HE1 TYR A 32 7.200 -2.086 -2.542 1.00 0.00 H ATOM 425 HE2 TYR A 32 6.178 -3.279 1.413 1.00 0.00 H ATOM 426 HH TYR A 32 8.003 -1.772 0.694 1.00 0.00 H ATOM 427 N SER A 33 2.087 -3.639 -2.075 1.00 0.00 N ATOM 428 CA SER A 33 1.668 -2.397 -2.666 1.00 0.00 C ATOM 429 C SER A 33 2.261 -1.297 -1.816 1.00 0.00 C ATOM 430 O SER A 33 2.211 -1.394 -0.593 1.00 0.00 O ATOM 431 CB SER A 33 0.145 -2.307 -2.663 1.00 0.00 C ATOM 432 OG SER A 33 -0.434 -3.453 -3.270 1.00 0.00 O ATOM 433 H SER A 33 1.918 -3.771 -1.121 1.00 0.00 H ATOM 434 HA SER A 33 2.049 -2.331 -3.675 1.00 0.00 H ATOM 435 HB2 SER A 33 -0.206 -2.242 -1.643 1.00 0.00 H ATOM 436 HB3 SER A 33 -0.170 -1.427 -3.205 1.00 0.00 H ATOM 437 HG SER A 33 -1.360 -3.505 -3.007 1.00 0.00 H ATOM 438 N GLN A 34 2.810 -0.283 -2.424 1.00 0.00 N ATOM 439 CA GLN A 34 3.503 0.751 -1.684 1.00 0.00 C ATOM 440 C GLN A 34 2.955 2.128 -2.027 1.00 0.00 C ATOM 441 O GLN A 34 2.597 2.389 -3.181 1.00 0.00 O ATOM 442 CB GLN A 34 5.010 0.688 -1.989 1.00 0.00 C ATOM 443 CG GLN A 34 5.822 1.781 -1.310 1.00 0.00 C ATOM 444 CD GLN A 34 7.302 1.765 -1.660 1.00 0.00 C ATOM 445 OE1 GLN A 34 7.939 2.810 -1.705 1.00 0.00 O ATOM 446 NE2 GLN A 34 7.874 0.618 -1.805 1.00 0.00 N ATOM 447 H GLN A 34 2.716 -0.179 -3.399 1.00 0.00 H ATOM 448 HA GLN A 34 3.361 0.564 -0.631 1.00 0.00 H ATOM 449 HB2 GLN A 34 5.388 -0.268 -1.661 1.00 0.00 H ATOM 450 HB3 GLN A 34 5.148 0.773 -3.055 1.00 0.00 H ATOM 451 HG2 GLN A 34 5.417 2.741 -1.596 1.00 0.00 H ATOM 452 HG3 GLN A 34 5.717 1.664 -0.243 1.00 0.00 H ATOM 453 HE21 GLN A 34 7.350 -0.201 -1.668 1.00 0.00 H ATOM 454 HE22 GLN A 34 8.820 0.580 -2.053 1.00 0.00 H ATOM 455 N CYS A 35 2.852 2.987 -1.027 1.00 0.00 N ATOM 456 CA CYS A 35 2.464 4.360 -1.266 1.00 0.00 C ATOM 457 C CYS A 35 3.624 5.102 -1.907 1.00 0.00 C ATOM 458 O CYS A 35 4.683 5.325 -1.276 1.00 0.00 O ATOM 459 CB CYS A 35 2.042 5.069 0.019 1.00 0.00 C ATOM 460 SG CYS A 35 0.711 4.250 0.943 1.00 0.00 S ATOM 461 H CYS A 35 3.024 2.677 -0.110 1.00 0.00 H ATOM 462 HA CYS A 35 1.640 4.354 -1.965 1.00 0.00 H ATOM 463 HB2 CYS A 35 2.893 5.137 0.680 1.00 0.00 H ATOM 464 HB3 CYS A 35 1.705 6.066 -0.224 1.00 0.00 H ATOM 465 N LEU A 36 3.442 5.420 -3.143 1.00 0.00 N ATOM 466 CA LEU A 36 4.379 6.124 -3.947 1.00 0.00 C ATOM 467 C LEU A 36 3.676 7.320 -4.504 1.00 0.00 C ATOM 468 O LEU A 36 2.766 7.147 -5.337 1.00 0.00 O ATOM 469 CB LEU A 36 4.900 5.228 -5.072 1.00 0.00 C ATOM 470 CG LEU A 36 5.774 4.050 -4.645 1.00 0.00 C ATOM 471 CD1 LEU A 36 5.989 3.097 -5.804 1.00 0.00 C ATOM 472 CD2 LEU A 36 7.112 4.559 -4.148 1.00 0.00 C ATOM 473 OXT LEU A 36 3.977 8.436 -4.083 1.00 0.00 O ATOM 474 H LEU A 36 2.587 5.183 -3.574 1.00 0.00 H ATOM 475 HA LEU A 36 5.200 6.440 -3.322 1.00 0.00 H ATOM 476 HB2 LEU A 36 4.048 4.835 -5.608 1.00 0.00 H ATOM 477 HB3 LEU A 36 5.473 5.841 -5.750 1.00 0.00 H ATOM 478 HG LEU A 36 5.297 3.511 -3.840 1.00 0.00 H ATOM 479 HD11 LEU A 36 6.492 3.621 -6.603 1.00 0.00 H ATOM 480 HD12 LEU A 36 5.032 2.736 -6.152 1.00 0.00 H ATOM 481 HD13 LEU A 36 6.592 2.263 -5.479 1.00 0.00 H ATOM 482 HD21 LEU A 36 7.605 5.111 -4.934 1.00 0.00 H ATOM 483 HD22 LEU A 36 7.726 3.718 -3.857 1.00 0.00 H ATOM 484 HD23 LEU A 36 6.960 5.201 -3.293 1.00 0.00 H TER 485 LEU A 36 HETATM 486 C1 MAN A 101 2.904 9.168 6.719 1.00 0.00 C HETATM 487 C2 MAN A 101 1.715 9.846 7.433 1.00 0.00 C HETATM 488 C3 MAN A 101 2.163 11.134 8.138 1.00 0.00 C HETATM 489 C4 MAN A 101 3.602 10.988 8.572 1.00 0.00 C HETATM 490 C5 MAN A 101 4.499 10.891 7.302 1.00 0.00 C HETATM 491 C6 MAN A 101 5.817 10.168 7.543 1.00 0.00 C HETATM 492 O2 MAN A 101 1.150 8.946 8.376 1.00 0.00 O HETATM 493 O3 MAN A 101 1.349 11.365 9.281 1.00 0.00 O HETATM 494 O4 MAN A 101 3.969 12.109 9.373 1.00 0.00 O HETATM 495 O5 MAN A 101 3.794 10.170 6.236 1.00 0.00 O HETATM 496 O6 MAN A 101 6.542 10.006 6.326 1.00 0.00 O HETATM 497 H1 MAN A 101 3.444 8.559 7.455 1.00 0.00 H HETATM 498 H2 MAN A 101 0.962 10.105 6.673 1.00 0.00 H HETATM 499 H3 MAN A 101 2.092 11.964 7.419 1.00 0.00 H HETATM 500 H4 MAN A 101 3.702 10.062 9.157 1.00 0.00 H HETATM 501 H5 MAN A 101 4.694 11.895 6.897 1.00 0.00 H HETATM 502 H61 MAN A 101 5.600 9.191 7.997 1.00 0.00 H HETATM 503 H62 MAN A 101 6.423 10.748 8.257 1.00 0.00 H HETATM 504 HO2 MAN A 101 0.887 8.174 7.858 1.00 0.00 H HETATM 505 HO3 MAN A 101 1.435 10.570 9.822 1.00 0.00 H HETATM 506 HO4 MAN A 101 4.873 11.951 9.667 1.00 0.00 H HETATM 507 HO6 MAN A 101 6.933 10.856 6.092 1.00 0.00 H