ATOM 1 N THR A 1 -3.111 6.186 8.833 1.00 0.00 N ATOM 2 CA THR A 1 -2.818 6.370 7.439 1.00 0.00 C ATOM 3 C THR A 1 -1.559 5.553 7.109 1.00 0.00 C ATOM 4 O THR A 1 -0.903 5.027 8.023 1.00 0.00 O ATOM 5 CB THR A 1 -2.566 7.878 7.203 1.00 0.00 C ATOM 6 OG1 THR A 1 -3.539 8.615 7.955 1.00 0.00 O ATOM 7 CG2 THR A 1 -2.730 8.250 5.737 1.00 0.00 C ATOM 8 H1 THR A 1 -3.368 5.207 9.057 1.00 0.00 H ATOM 9 H2 THR A 1 -3.851 6.852 9.128 1.00 0.00 H ATOM 10 H3 THR A 1 -2.248 6.422 9.363 1.00 0.00 H ATOM 11 HA THR A 1 -3.648 6.039 6.833 1.00 0.00 H ATOM 12 HB THR A 1 -1.572 8.139 7.535 1.00 0.00 H ATOM 13 HG1 THR A 1 -3.054 9.276 8.470 1.00 0.00 H ATOM 14 HG21 THR A 1 -2.029 7.683 5.140 1.00 0.00 H ATOM 15 HG22 THR A 1 -2.537 9.305 5.606 1.00 0.00 H ATOM 16 HG23 THR A 1 -3.737 8.027 5.416 1.00 0.00 H ATOM 17 N GLN A 2 -1.276 5.369 5.850 1.00 0.00 N ATOM 18 CA GLN A 2 -0.052 4.763 5.431 1.00 0.00 C ATOM 19 C GLN A 2 0.714 5.832 4.667 1.00 0.00 C ATOM 20 O GLN A 2 0.103 6.747 4.120 1.00 0.00 O ATOM 21 CB GLN A 2 -0.322 3.527 4.559 1.00 0.00 C ATOM 22 CG GLN A 2 0.932 2.753 4.182 1.00 0.00 C ATOM 23 CD GLN A 2 1.703 2.267 5.393 1.00 0.00 C ATOM 24 OE1 GLN A 2 2.581 2.970 5.920 1.00 0.00 O ATOM 25 NE2 GLN A 2 1.427 1.075 5.816 1.00 0.00 N ATOM 26 H GLN A 2 -1.908 5.644 5.145 1.00 0.00 H ATOM 27 HA GLN A 2 0.507 4.487 6.314 1.00 0.00 H ATOM 28 HB2 GLN A 2 -0.978 2.860 5.100 1.00 0.00 H ATOM 29 HB3 GLN A 2 -0.813 3.844 3.651 1.00 0.00 H ATOM 30 HG2 GLN A 2 0.649 1.897 3.587 1.00 0.00 H ATOM 31 HG3 GLN A 2 1.572 3.398 3.599 1.00 0.00 H ATOM 32 HE21 GLN A 2 0.745 0.561 5.324 1.00 0.00 H ATOM 33 HE22 GLN A 2 1.875 0.706 6.607 1.00 0.00 H ATOM 34 N SER A 3 2.005 5.763 4.642 1.00 0.00 N ATOM 35 CA SER A 3 2.765 6.791 3.994 1.00 0.00 C ATOM 36 C SER A 3 3.732 6.178 2.988 1.00 0.00 C ATOM 37 O SER A 3 3.725 4.952 2.789 1.00 0.00 O ATOM 38 CB SER A 3 3.482 7.652 5.051 1.00 0.00 C ATOM 39 OG SER A 3 4.122 8.805 4.439 1.00 0.00 O ATOM 40 H SER A 3 2.471 4.996 5.039 1.00 0.00 H ATOM 41 HA SER A 3 2.065 7.413 3.457 1.00 0.00 H ATOM 42 HB2 SER A 3 2.757 7.979 5.781 1.00 0.00 H ATOM 43 HB3 SER A 3 4.235 7.046 5.537 1.00 0.00 H ATOM 44 N HIS A 4 4.539 7.026 2.347 1.00 0.00 N ATOM 45 CA HIS A 4 5.520 6.623 1.346 1.00 0.00 C ATOM 46 C HIS A 4 6.383 5.479 1.860 1.00 0.00 C ATOM 47 O HIS A 4 6.842 5.510 3.005 1.00 0.00 O ATOM 48 CB HIS A 4 6.413 7.824 0.972 1.00 0.00 C ATOM 49 CG HIS A 4 7.482 7.528 -0.050 1.00 0.00 C ATOM 50 ND1 HIS A 4 8.824 7.517 0.243 1.00 0.00 N ATOM 51 CD2 HIS A 4 7.390 7.253 -1.364 1.00 0.00 C ATOM 52 CE1 HIS A 4 9.505 7.248 -0.838 1.00 0.00 C ATOM 53 NE2 HIS A 4 8.660 7.083 -1.831 1.00 0.00 N ATOM 54 H HIS A 4 4.460 7.982 2.563 1.00 0.00 H ATOM 55 HA HIS A 4 4.992 6.301 0.461 1.00 0.00 H ATOM 56 HB2 HIS A 4 5.796 8.614 0.573 1.00 0.00 H ATOM 57 HB3 HIS A 4 6.902 8.181 1.868 1.00 0.00 H ATOM 58 HD1 HIS A 4 9.238 7.716 1.114 1.00 0.00 H ATOM 59 HD2 HIS A 4 6.479 7.181 -1.940 1.00 0.00 H ATOM 60 HE1 HIS A 4 10.579 7.174 -0.905 1.00 0.00 H ATOM 61 HE2 HIS A 4 8.920 7.200 -2.773 1.00 0.00 H ATOM 62 N ALA A 5 6.540 4.461 1.010 1.00 0.00 N ATOM 63 CA ALA A 5 7.351 3.263 1.275 1.00 0.00 C ATOM 64 C ALA A 5 6.661 2.297 2.238 1.00 0.00 C ATOM 65 O ALA A 5 7.239 1.286 2.644 1.00 0.00 O ATOM 66 CB ALA A 5 8.773 3.605 1.726 1.00 0.00 C ATOM 67 H ALA A 5 6.062 4.505 0.151 1.00 0.00 H ATOM 68 HA ALA A 5 7.414 2.746 0.328 1.00 0.00 H ATOM 69 HB1 ALA A 5 8.735 4.059 2.705 1.00 0.00 H ATOM 70 HB2 ALA A 5 9.212 4.299 1.026 1.00 0.00 H ATOM 71 HB3 ALA A 5 9.368 2.705 1.764 1.00 0.00 H ATOM 72 N GLY A 6 5.430 2.597 2.582 1.00 0.00 N ATOM 73 CA GLY A 6 4.653 1.718 3.405 1.00 0.00 C ATOM 74 C GLY A 6 3.725 0.886 2.557 1.00 0.00 C ATOM 75 O GLY A 6 3.386 1.291 1.432 1.00 0.00 O ATOM 76 H GLY A 6 5.022 3.439 2.285 1.00 0.00 H ATOM 77 HA2 GLY A 6 5.314 1.078 3.969 1.00 0.00 H ATOM 78 HA3 GLY A 6 4.061 2.308 4.088 1.00 0.00 H ATOM 79 N GLN A 7 3.322 -0.258 3.060 1.00 0.00 N ATOM 80 CA GLN A 7 2.433 -1.128 2.338 1.00 0.00 C ATOM 81 C GLN A 7 1.020 -0.618 2.524 1.00 0.00 C ATOM 82 O GLN A 7 0.517 -0.583 3.630 1.00 0.00 O ATOM 83 CB GLN A 7 2.550 -2.567 2.837 1.00 0.00 C ATOM 84 CG GLN A 7 1.820 -3.583 1.966 1.00 0.00 C ATOM 85 CD GLN A 7 1.946 -4.992 2.490 1.00 0.00 C ATOM 86 OE1 GLN A 7 2.906 -5.334 3.163 1.00 0.00 O ATOM 87 NE2 GLN A 7 1.016 -5.831 2.142 1.00 0.00 N ATOM 88 H GLN A 7 3.609 -0.522 3.960 1.00 0.00 H ATOM 89 HA GLN A 7 2.691 -1.082 1.290 1.00 0.00 H ATOM 90 HB2 GLN A 7 3.593 -2.838 2.871 1.00 0.00 H ATOM 91 HB3 GLN A 7 2.140 -2.620 3.834 1.00 0.00 H ATOM 92 HG2 GLN A 7 0.772 -3.322 1.948 1.00 0.00 H ATOM 93 HG3 GLN A 7 2.208 -3.542 0.958 1.00 0.00 H ATOM 94 HE21 GLN A 7 0.279 -5.547 1.568 1.00 0.00 H ATOM 95 HE22 GLN A 7 1.122 -6.755 2.463 1.00 0.00 H ATOM 96 N CYS A 8 0.405 -0.216 1.461 1.00 0.00 N ATOM 97 CA CYS A 8 -0.908 0.388 1.532 1.00 0.00 C ATOM 98 C CYS A 8 -2.026 -0.606 1.400 1.00 0.00 C ATOM 99 O CYS A 8 -3.134 -0.333 1.799 1.00 0.00 O ATOM 100 CB CYS A 8 -1.049 1.429 0.469 1.00 0.00 C ATOM 101 SG CYS A 8 -0.621 0.821 -1.199 1.00 0.00 S ATOM 102 H CYS A 8 0.855 -0.308 0.593 1.00 0.00 H ATOM 103 HA CYS A 8 -1.002 0.882 2.487 1.00 0.00 H ATOM 104 HB2 CYS A 8 -2.083 1.746 0.467 1.00 0.00 H ATOM 105 HB3 CYS A 8 -0.413 2.272 0.692 1.00 0.00 H ATOM 106 N GLY A 9 -1.774 -1.742 0.824 1.00 0.00 N ATOM 107 CA GLY A 9 -2.859 -2.663 0.693 1.00 0.00 C ATOM 108 C GLY A 9 -2.673 -3.652 -0.382 1.00 0.00 C ATOM 109 O GLY A 9 -3.008 -3.407 -1.537 1.00 0.00 O ATOM 110 H GLY A 9 -0.874 -1.934 0.488 1.00 0.00 H ATOM 111 HA2 GLY A 9 -2.976 -3.199 1.622 1.00 0.00 H ATOM 112 HA3 GLY A 9 -3.763 -2.105 0.499 1.00 0.00 H ATOM 113 N GLY A 10 -2.098 -4.732 -0.024 1.00 0.00 N ATOM 114 CA GLY A 10 -1.966 -5.820 -0.919 1.00 0.00 C ATOM 115 C GLY A 10 -2.805 -6.942 -0.410 1.00 0.00 C ATOM 116 O GLY A 10 -3.426 -6.794 0.654 1.00 0.00 O ATOM 117 H GLY A 10 -1.803 -4.838 0.901 1.00 0.00 H ATOM 118 HA2 GLY A 10 -2.300 -5.506 -1.897 1.00 0.00 H ATOM 119 HA3 GLY A 10 -0.935 -6.135 -0.965 1.00 0.00 H ATOM 120 N ILE A 11 -2.828 -8.044 -1.109 1.00 0.00 N ATOM 121 CA ILE A 11 -3.594 -9.196 -0.672 1.00 0.00 C ATOM 122 C ILE A 11 -2.999 -9.719 0.644 1.00 0.00 C ATOM 123 O ILE A 11 -1.844 -10.176 0.678 1.00 0.00 O ATOM 124 CB ILE A 11 -3.576 -10.326 -1.742 1.00 0.00 C ATOM 125 CG1 ILE A 11 -4.033 -9.774 -3.107 1.00 0.00 C ATOM 126 CG2 ILE A 11 -4.482 -11.484 -1.309 1.00 0.00 C ATOM 127 CD1 ILE A 11 -3.941 -10.774 -4.249 1.00 0.00 C ATOM 128 H ILE A 11 -2.316 -8.095 -1.942 1.00 0.00 H ATOM 129 HA ILE A 11 -4.612 -8.877 -0.502 1.00 0.00 H ATOM 130 HB ILE A 11 -2.566 -10.697 -1.832 1.00 0.00 H ATOM 131 HG12 ILE A 11 -5.062 -9.456 -3.034 1.00 0.00 H ATOM 132 HG13 ILE A 11 -3.420 -8.922 -3.363 1.00 0.00 H ATOM 133 HG21 ILE A 11 -5.496 -11.129 -1.199 1.00 0.00 H ATOM 134 HG22 ILE A 11 -4.136 -11.878 -0.365 1.00 0.00 H ATOM 135 HG23 ILE A 11 -4.451 -12.263 -2.057 1.00 0.00 H ATOM 136 HD11 ILE A 11 -2.914 -11.087 -4.372 1.00 0.00 H ATOM 137 HD12 ILE A 11 -4.290 -10.313 -5.162 1.00 0.00 H ATOM 138 HD13 ILE A 11 -4.556 -11.633 -4.025 1.00 0.00 H ATOM 139 N GLY A 12 -3.749 -9.582 1.714 1.00 0.00 N ATOM 140 CA GLY A 12 -3.290 -10.024 3.006 1.00 0.00 C ATOM 141 C GLY A 12 -3.072 -8.870 3.955 1.00 0.00 C ATOM 142 O GLY A 12 -2.759 -9.070 5.128 1.00 0.00 O ATOM 143 H GLY A 12 -4.639 -9.172 1.639 1.00 0.00 H ATOM 144 HA2 GLY A 12 -4.028 -10.685 3.435 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.359 -10.559 2.887 1.00 0.00 H ATOM 146 N TYR A 13 -3.236 -7.667 3.463 1.00 0.00 N ATOM 147 CA TYR A 13 -3.054 -6.496 4.283 1.00 0.00 C ATOM 148 C TYR A 13 -4.419 -5.968 4.700 1.00 0.00 C ATOM 149 O TYR A 13 -5.306 -5.799 3.861 1.00 0.00 O ATOM 150 CB TYR A 13 -2.255 -5.435 3.516 1.00 0.00 C ATOM 151 CG TYR A 13 -1.888 -4.208 4.321 1.00 0.00 C ATOM 152 CD1 TYR A 13 -0.802 -4.223 5.183 1.00 0.00 C ATOM 153 CD2 TYR A 13 -2.613 -3.036 4.207 1.00 0.00 C ATOM 154 CE1 TYR A 13 -0.452 -3.104 5.910 1.00 0.00 C ATOM 155 CE2 TYR A 13 -2.272 -1.919 4.926 1.00 0.00 C ATOM 156 CZ TYR A 13 -1.192 -1.956 5.777 1.00 0.00 C ATOM 157 OH TYR A 13 -0.847 -0.828 6.481 1.00 0.00 O ATOM 158 H TYR A 13 -3.510 -7.558 2.526 1.00 0.00 H ATOM 159 HA TYR A 13 -2.506 -6.788 5.167 1.00 0.00 H ATOM 160 HB2 TYR A 13 -1.335 -5.877 3.161 1.00 0.00 H ATOM 161 HB3 TYR A 13 -2.839 -5.116 2.666 1.00 0.00 H ATOM 162 HD1 TYR A 13 -0.227 -5.131 5.281 1.00 0.00 H ATOM 163 HD2 TYR A 13 -3.466 -3.001 3.545 1.00 0.00 H ATOM 164 HE1 TYR A 13 0.397 -3.135 6.575 1.00 0.00 H ATOM 165 HE2 TYR A 13 -2.851 -1.013 4.821 1.00 0.00 H ATOM 166 HH TYR A 13 -1.660 -0.323 6.588 1.00 0.00 H ATOM 167 N SER A 14 -4.591 -5.739 5.977 1.00 0.00 N ATOM 168 CA SER A 14 -5.858 -5.289 6.511 1.00 0.00 C ATOM 169 C SER A 14 -5.718 -4.046 7.409 1.00 0.00 C ATOM 170 O SER A 14 -6.700 -3.587 8.029 1.00 0.00 O ATOM 171 CB SER A 14 -6.504 -6.458 7.245 1.00 0.00 C ATOM 172 OG SER A 14 -5.526 -7.184 7.997 1.00 0.00 O ATOM 173 H SER A 14 -3.860 -5.909 6.608 1.00 0.00 H ATOM 174 HA SER A 14 -6.490 -5.032 5.674 1.00 0.00 H ATOM 175 HB2 SER A 14 -7.267 -6.087 7.913 1.00 0.00 H ATOM 176 HB3 SER A 14 -6.945 -7.123 6.519 1.00 0.00 H ATOM 177 HG SER A 14 -5.527 -8.075 7.624 1.00 0.00 H ATOM 178 N GLY A 15 -4.512 -3.502 7.471 1.00 0.00 N ATOM 179 CA GLY A 15 -4.268 -2.297 8.251 1.00 0.00 C ATOM 180 C GLY A 15 -4.672 -1.028 7.491 1.00 0.00 C ATOM 181 O GLY A 15 -5.606 -1.069 6.679 1.00 0.00 O ATOM 182 H GLY A 15 -3.779 -3.941 6.992 1.00 0.00 H ATOM 183 HA2 GLY A 15 -4.834 -2.356 9.169 1.00 0.00 H ATOM 184 HA3 GLY A 15 -3.216 -2.248 8.488 1.00 0.00 H ATOM 185 N PRO A 16 -3.996 0.123 7.736 1.00 0.00 N ATOM 186 CA PRO A 16 -4.300 1.379 7.043 1.00 0.00 C ATOM 187 C PRO A 16 -4.053 1.283 5.536 1.00 0.00 C ATOM 188 O PRO A 16 -2.913 1.148 5.091 1.00 0.00 O ATOM 189 CB PRO A 16 -3.360 2.402 7.691 1.00 0.00 C ATOM 190 CG PRO A 16 -2.289 1.594 8.328 1.00 0.00 C ATOM 191 CD PRO A 16 -2.921 0.293 8.726 1.00 0.00 C ATOM 192 HA PRO A 16 -5.326 1.655 7.223 1.00 0.00 H ATOM 193 HB2 PRO A 16 -2.964 3.062 6.933 1.00 0.00 H ATOM 194 HB3 PRO A 16 -3.904 2.980 8.424 1.00 0.00 H ATOM 195 HG2 PRO A 16 -1.488 1.425 7.622 1.00 0.00 H ATOM 196 HG3 PRO A 16 -1.913 2.111 9.200 1.00 0.00 H ATOM 197 HD2 PRO A 16 -2.195 -0.503 8.653 1.00 0.00 H ATOM 198 HD3 PRO A 16 -3.320 0.355 9.726 1.00 0.00 H ATOM 199 N THR A 17 -5.119 1.324 4.778 1.00 0.00 N ATOM 200 CA THR A 17 -5.059 1.166 3.348 1.00 0.00 C ATOM 201 C THR A 17 -4.967 2.491 2.602 1.00 0.00 C ATOM 202 O THR A 17 -4.605 2.531 1.417 1.00 0.00 O ATOM 203 CB THR A 17 -6.268 0.345 2.868 1.00 0.00 C ATOM 204 OG1 THR A 17 -7.448 0.755 3.604 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.032 -1.149 3.071 1.00 0.00 C ATOM 206 H THR A 17 -6.006 1.439 5.181 1.00 0.00 H ATOM 207 HA THR A 17 -4.167 0.608 3.099 1.00 0.00 H ATOM 208 HB THR A 17 -6.425 0.546 1.818 1.00 0.00 H ATOM 209 HG1 THR A 17 -8.180 0.738 2.975 1.00 0.00 H ATOM 210 HG21 THR A 17 -5.165 -1.456 2.505 1.00 0.00 H ATOM 211 HG22 THR A 17 -6.896 -1.702 2.737 1.00 0.00 H ATOM 212 HG23 THR A 17 -5.864 -1.346 4.119 1.00 0.00 H ATOM 213 N VAL A 18 -5.277 3.562 3.280 1.00 0.00 N ATOM 214 CA VAL A 18 -5.228 4.862 2.666 1.00 0.00 C ATOM 215 C VAL A 18 -3.842 5.490 2.854 1.00 0.00 C ATOM 216 O VAL A 18 -3.297 5.516 3.971 1.00 0.00 O ATOM 217 CB VAL A 18 -6.367 5.804 3.191 1.00 0.00 C ATOM 218 CG1 VAL A 18 -6.285 6.018 4.696 1.00 0.00 C ATOM 219 CG2 VAL A 18 -6.369 7.136 2.451 1.00 0.00 C ATOM 220 H VAL A 18 -5.526 3.470 4.222 1.00 0.00 H ATOM 221 HA VAL A 18 -5.371 4.702 1.608 1.00 0.00 H ATOM 222 HB VAL A 18 -7.308 5.310 2.993 1.00 0.00 H ATOM 223 HG11 VAL A 18 -6.385 5.070 5.202 1.00 0.00 H ATOM 224 HG12 VAL A 18 -7.077 6.679 5.015 1.00 0.00 H ATOM 225 HG13 VAL A 18 -5.330 6.457 4.944 1.00 0.00 H ATOM 226 HG21 VAL A 18 -7.149 7.768 2.850 1.00 0.00 H ATOM 227 HG22 VAL A 18 -6.545 6.964 1.399 1.00 0.00 H ATOM 228 HG23 VAL A 18 -5.412 7.619 2.583 1.00 0.00 H ATOM 229 N CYS A 19 -3.263 5.927 1.769 1.00 0.00 N ATOM 230 CA CYS A 19 -1.982 6.588 1.792 1.00 0.00 C ATOM 231 C CYS A 19 -2.196 8.062 2.039 1.00 0.00 C ATOM 232 O CYS A 19 -3.277 8.591 1.750 1.00 0.00 O ATOM 233 CB CYS A 19 -1.247 6.417 0.454 1.00 0.00 C ATOM 234 SG CYS A 19 -0.943 4.693 -0.043 1.00 0.00 S ATOM 235 H CYS A 19 -3.715 5.825 0.906 1.00 0.00 H ATOM 236 HA CYS A 19 -1.381 6.165 2.584 1.00 0.00 H ATOM 237 HB2 CYS A 19 -1.824 6.879 -0.333 1.00 0.00 H ATOM 238 HB3 CYS A 19 -0.290 6.915 0.521 1.00 0.00 H ATOM 239 N ALA A 20 -1.205 8.704 2.616 1.00 0.00 N ATOM 240 CA ALA A 20 -1.225 10.134 2.808 1.00 0.00 C ATOM 241 C ALA A 20 -1.345 10.798 1.445 1.00 0.00 C ATOM 242 O ALA A 20 -0.580 10.468 0.529 1.00 0.00 O ATOM 243 CB ALA A 20 0.052 10.576 3.506 1.00 0.00 C ATOM 244 H ALA A 20 -0.439 8.179 2.939 1.00 0.00 H ATOM 245 HA ALA A 20 -2.077 10.392 3.420 1.00 0.00 H ATOM 246 HB1 ALA A 20 0.038 11.647 3.637 1.00 0.00 H ATOM 247 HB2 ALA A 20 0.905 10.299 2.904 1.00 0.00 H ATOM 248 HB3 ALA A 20 0.122 10.092 4.469 1.00 0.00 H ATOM 249 N SER A 21 -2.313 11.676 1.296 1.00 0.00 N ATOM 250 CA SER A 21 -2.564 12.340 0.039 1.00 0.00 C ATOM 251 C SER A 21 -1.295 13.015 -0.487 1.00 0.00 C ATOM 252 O SER A 21 -0.600 13.747 0.244 1.00 0.00 O ATOM 253 CB SER A 21 -3.713 13.309 0.203 1.00 0.00 C ATOM 254 OG SER A 21 -4.862 12.615 0.688 1.00 0.00 O ATOM 255 H SER A 21 -2.896 11.894 2.052 1.00 0.00 H ATOM 256 HA SER A 21 -2.851 11.574 -0.666 1.00 0.00 H ATOM 257 HB2 SER A 21 -3.439 14.083 0.904 1.00 0.00 H ATOM 258 HB3 SER A 21 -3.952 13.748 -0.754 1.00 0.00 H ATOM 259 HG SER A 21 -5.230 12.096 -0.039 1.00 0.00 H ATOM 260 N GLY A 22 -1.006 12.755 -1.736 1.00 0.00 N ATOM 261 CA GLY A 22 0.241 13.139 -2.331 1.00 0.00 C ATOM 262 C GLY A 22 1.040 11.894 -2.666 1.00 0.00 C ATOM 263 O GLY A 22 1.922 11.916 -3.528 1.00 0.00 O ATOM 264 H GLY A 22 -1.655 12.278 -2.298 1.00 0.00 H ATOM 265 HA2 GLY A 22 0.045 13.700 -3.234 1.00 0.00 H ATOM 266 HA3 GLY A 22 0.805 13.743 -1.637 1.00 0.00 H ATOM 267 N THR A 23 0.712 10.797 -2.004 1.00 0.00 N ATOM 268 CA THR A 23 1.277 9.511 -2.336 1.00 0.00 C ATOM 269 C THR A 23 0.150 8.598 -2.777 1.00 0.00 C ATOM 270 O THR A 23 -0.970 8.694 -2.257 1.00 0.00 O ATOM 271 CB THR A 23 2.088 8.855 -1.173 1.00 0.00 C ATOM 272 OG1 THR A 23 1.274 8.658 -0.007 1.00 0.00 O ATOM 273 CG2 THR A 23 3.292 9.703 -0.811 1.00 0.00 C ATOM 274 H THR A 23 0.061 10.836 -1.270 1.00 0.00 H ATOM 275 HA THR A 23 1.926 9.668 -3.186 1.00 0.00 H ATOM 276 HB THR A 23 2.439 7.893 -1.522 1.00 0.00 H ATOM 277 HG1 THR A 23 0.649 9.394 0.078 1.00 0.00 H ATOM 278 HG21 THR A 23 3.834 9.220 -0.010 1.00 0.00 H ATOM 279 HG22 THR A 23 2.961 10.680 -0.490 1.00 0.00 H ATOM 280 HG23 THR A 23 3.935 9.804 -1.673 1.00 0.00 H ATOM 281 N THR A 24 0.409 7.766 -3.735 1.00 0.00 N ATOM 282 CA THR A 24 -0.598 6.903 -4.271 1.00 0.00 C ATOM 283 C THR A 24 -0.302 5.450 -3.941 1.00 0.00 C ATOM 284 O THR A 24 0.858 5.042 -3.884 1.00 0.00 O ATOM 285 CB THR A 24 -0.734 7.101 -5.803 1.00 0.00 C ATOM 286 OG1 THR A 24 0.561 6.985 -6.449 1.00 0.00 O ATOM 287 CG2 THR A 24 -1.327 8.463 -6.116 1.00 0.00 C ATOM 288 H THR A 24 1.325 7.695 -4.099 1.00 0.00 H ATOM 289 HA THR A 24 -1.537 7.176 -3.811 1.00 0.00 H ATOM 290 HB THR A 24 -1.388 6.334 -6.192 1.00 0.00 H ATOM 291 HG1 THR A 24 1.266 7.164 -5.801 1.00 0.00 H ATOM 292 HG21 THR A 24 -1.436 8.579 -7.184 1.00 0.00 H ATOM 293 HG22 THR A 24 -0.673 9.234 -5.735 1.00 0.00 H ATOM 294 HG23 THR A 24 -2.292 8.548 -5.641 1.00 0.00 H ATOM 295 N CYS A 25 -1.331 4.690 -3.693 1.00 0.00 N ATOM 296 CA CYS A 25 -1.183 3.288 -3.398 1.00 0.00 C ATOM 297 C CYS A 25 -0.965 2.525 -4.691 1.00 0.00 C ATOM 298 O CYS A 25 -1.917 2.249 -5.441 1.00 0.00 O ATOM 299 CB CYS A 25 -2.417 2.758 -2.657 1.00 0.00 C ATOM 300 SG CYS A 25 -2.342 0.983 -2.240 1.00 0.00 S ATOM 301 H CYS A 25 -2.230 5.085 -3.710 1.00 0.00 H ATOM 302 HA CYS A 25 -0.314 3.168 -2.769 1.00 0.00 H ATOM 303 HB2 CYS A 25 -2.534 3.304 -1.733 1.00 0.00 H ATOM 304 HB3 CYS A 25 -3.290 2.916 -3.272 1.00 0.00 H ATOM 305 N GLN A 26 0.273 2.229 -4.987 1.00 0.00 N ATOM 306 CA GLN A 26 0.608 1.554 -6.204 1.00 0.00 C ATOM 307 C GLN A 26 0.916 0.105 -5.923 1.00 0.00 C ATOM 308 O GLN A 26 1.713 -0.215 -5.037 1.00 0.00 O ATOM 309 CB GLN A 26 1.787 2.237 -6.894 1.00 0.00 C ATOM 310 CG GLN A 26 1.520 3.694 -7.244 1.00 0.00 C ATOM 311 CD GLN A 26 2.656 4.347 -8.002 1.00 0.00 C ATOM 312 OE1 GLN A 26 3.384 3.689 -8.759 1.00 0.00 O ATOM 313 NE2 GLN A 26 2.818 5.629 -7.821 1.00 0.00 N ATOM 314 H GLN A 26 0.997 2.457 -4.359 1.00 0.00 H ATOM 315 HA GLN A 26 -0.252 1.603 -6.855 1.00 0.00 H ATOM 316 HB2 GLN A 26 2.643 2.196 -6.237 1.00 0.00 H ATOM 317 HB3 GLN A 26 2.017 1.707 -7.806 1.00 0.00 H ATOM 318 HG2 GLN A 26 0.628 3.746 -7.850 1.00 0.00 H ATOM 319 HG3 GLN A 26 1.355 4.243 -6.327 1.00 0.00 H ATOM 320 HE21 GLN A 26 2.207 6.100 -7.209 1.00 0.00 H ATOM 321 HE22 GLN A 26 3.543 6.082 -8.303 1.00 0.00 H ATOM 322 N VAL A 27 0.263 -0.761 -6.642 1.00 0.00 N ATOM 323 CA VAL A 27 0.464 -2.176 -6.490 1.00 0.00 C ATOM 324 C VAL A 27 1.746 -2.554 -7.206 1.00 0.00 C ATOM 325 O VAL A 27 1.849 -2.408 -8.433 1.00 0.00 O ATOM 326 CB VAL A 27 -0.726 -2.986 -7.069 1.00 0.00 C ATOM 327 CG1 VAL A 27 -0.517 -4.477 -6.864 1.00 0.00 C ATOM 328 CG2 VAL A 27 -2.041 -2.536 -6.443 1.00 0.00 C ATOM 329 H VAL A 27 -0.367 -0.448 -7.323 1.00 0.00 H ATOM 330 HA VAL A 27 0.563 -2.392 -5.435 1.00 0.00 H ATOM 331 HB VAL A 27 -0.773 -2.802 -8.131 1.00 0.00 H ATOM 332 HG11 VAL A 27 0.370 -4.793 -7.394 1.00 0.00 H ATOM 333 HG12 VAL A 27 -1.374 -5.018 -7.232 1.00 0.00 H ATOM 334 HG13 VAL A 27 -0.391 -4.675 -5.811 1.00 0.00 H ATOM 335 HG21 VAL A 27 -2.856 -3.109 -6.858 1.00 0.00 H ATOM 336 HG22 VAL A 27 -2.195 -1.487 -6.653 1.00 0.00 H ATOM 337 HG23 VAL A 27 -2.002 -2.684 -5.373 1.00 0.00 H ATOM 338 N LEU A 28 2.722 -2.977 -6.455 1.00 0.00 N ATOM 339 CA LEU A 28 3.992 -3.337 -7.017 1.00 0.00 C ATOM 340 C LEU A 28 3.986 -4.825 -7.272 1.00 0.00 C ATOM 341 O LEU A 28 3.930 -5.278 -8.414 1.00 0.00 O ATOM 342 CB LEU A 28 5.136 -2.949 -6.060 1.00 0.00 C ATOM 343 CG LEU A 28 5.212 -1.476 -5.641 1.00 0.00 C ATOM 344 CD1 LEU A 28 6.401 -1.247 -4.727 1.00 0.00 C ATOM 345 CD2 LEU A 28 5.294 -0.560 -6.856 1.00 0.00 C ATOM 346 H LEU A 28 2.575 -3.090 -5.491 1.00 0.00 H ATOM 347 HA LEU A 28 4.112 -2.814 -7.955 1.00 0.00 H ATOM 348 HB2 LEU A 28 5.039 -3.542 -5.163 1.00 0.00 H ATOM 349 HB3 LEU A 28 6.072 -3.206 -6.533 1.00 0.00 H ATOM 350 HG LEU A 28 4.318 -1.228 -5.087 1.00 0.00 H ATOM 351 HD11 LEU A 28 7.309 -1.527 -5.239 1.00 0.00 H ATOM 352 HD12 LEU A 28 6.289 -1.846 -3.835 1.00 0.00 H ATOM 353 HD13 LEU A 28 6.448 -0.204 -4.455 1.00 0.00 H ATOM 354 HD21 LEU A 28 6.179 -0.805 -7.424 1.00 0.00 H ATOM 355 HD22 LEU A 28 5.350 0.467 -6.527 1.00 0.00 H ATOM 356 HD23 LEU A 28 4.416 -0.696 -7.471 1.00 0.00 H ATOM 357 N ASN A 29 4.016 -5.568 -6.207 1.00 0.00 N ATOM 358 CA ASN A 29 3.930 -7.006 -6.261 1.00 0.00 C ATOM 359 C ASN A 29 2.462 -7.363 -6.053 1.00 0.00 C ATOM 360 O ASN A 29 1.711 -6.515 -5.582 1.00 0.00 O ATOM 361 CB ASN A 29 4.817 -7.637 -5.170 1.00 0.00 C ATOM 362 CG ASN A 29 6.282 -7.262 -5.303 1.00 0.00 C ATOM 363 OD1 ASN A 29 6.784 -7.042 -6.401 1.00 0.00 O ATOM 364 ND2 ASN A 29 6.976 -7.178 -4.200 1.00 0.00 N ATOM 365 H ASN A 29 4.027 -5.132 -5.328 1.00 0.00 H ATOM 366 HA ASN A 29 4.247 -7.332 -7.241 1.00 0.00 H ATOM 367 HB2 ASN A 29 4.463 -7.348 -4.193 1.00 0.00 H ATOM 368 HB3 ASN A 29 4.739 -8.709 -5.268 1.00 0.00 H ATOM 369 HD21 ASN A 29 6.537 -7.364 -3.340 1.00 0.00 H ATOM 370 HD22 ASN A 29 7.923 -6.926 -4.256 1.00 0.00 H ATOM 371 N PRO A 30 2.009 -8.596 -6.365 1.00 0.00 N ATOM 372 CA PRO A 30 0.589 -8.972 -6.197 1.00 0.00 C ATOM 373 C PRO A 30 0.094 -8.780 -4.754 1.00 0.00 C ATOM 374 O PRO A 30 -1.055 -8.391 -4.519 1.00 0.00 O ATOM 375 CB PRO A 30 0.561 -10.459 -6.572 1.00 0.00 C ATOM 376 CG PRO A 30 1.750 -10.651 -7.445 1.00 0.00 C ATOM 377 CD PRO A 30 2.802 -9.713 -6.921 1.00 0.00 C ATOM 378 HA PRO A 30 -0.045 -8.411 -6.869 1.00 0.00 H ATOM 379 HB2 PRO A 30 0.626 -11.056 -5.675 1.00 0.00 H ATOM 380 HB3 PRO A 30 -0.356 -10.685 -7.098 1.00 0.00 H ATOM 381 HG2 PRO A 30 2.092 -11.674 -7.383 1.00 0.00 H ATOM 382 HG3 PRO A 30 1.495 -10.401 -8.464 1.00 0.00 H ATOM 383 HD2 PRO A 30 3.372 -10.205 -6.149 1.00 0.00 H ATOM 384 HD3 PRO A 30 3.448 -9.372 -7.717 1.00 0.00 H ATOM 385 N TYR A 31 0.962 -9.030 -3.799 1.00 0.00 N ATOM 386 CA TYR A 31 0.596 -8.906 -2.406 1.00 0.00 C ATOM 387 C TYR A 31 1.169 -7.631 -1.803 1.00 0.00 C ATOM 388 O TYR A 31 0.685 -7.150 -0.782 1.00 0.00 O ATOM 389 CB TYR A 31 1.062 -10.135 -1.601 1.00 0.00 C ATOM 390 CG TYR A 31 0.507 -11.460 -2.102 1.00 0.00 C ATOM 391 CD1 TYR A 31 -0.542 -12.081 -1.455 1.00 0.00 C ATOM 392 CD2 TYR A 31 1.032 -12.075 -3.234 1.00 0.00 C ATOM 393 CE1 TYR A 31 -1.058 -13.271 -1.917 1.00 0.00 C ATOM 394 CE2 TYR A 31 0.526 -13.261 -3.700 1.00 0.00 C ATOM 395 CZ TYR A 31 -0.518 -13.858 -3.039 1.00 0.00 C ATOM 396 OH TYR A 31 -1.038 -15.034 -3.509 1.00 0.00 O ATOM 397 H TYR A 31 1.870 -9.319 -4.041 1.00 0.00 H ATOM 398 HA TYR A 31 -0.482 -8.854 -2.357 1.00 0.00 H ATOM 399 HB2 TYR A 31 2.138 -10.201 -1.630 1.00 0.00 H ATOM 400 HB3 TYR A 31 0.747 -10.014 -0.575 1.00 0.00 H ATOM 401 HD1 TYR A 31 -0.963 -11.619 -0.574 1.00 0.00 H ATOM 402 HD2 TYR A 31 1.854 -11.609 -3.756 1.00 0.00 H ATOM 403 HE1 TYR A 31 -1.879 -13.741 -1.396 1.00 0.00 H ATOM 404 HE2 TYR A 31 0.955 -13.713 -4.583 1.00 0.00 H ATOM 405 HH TYR A 31 -1.997 -14.983 -3.387 1.00 0.00 H ATOM 406 N TYR A 32 2.198 -7.083 -2.414 1.00 0.00 N ATOM 407 CA TYR A 32 2.802 -5.888 -1.874 1.00 0.00 C ATOM 408 C TYR A 32 2.409 -4.652 -2.687 1.00 0.00 C ATOM 409 O TYR A 32 2.827 -4.485 -3.837 1.00 0.00 O ATOM 410 CB TYR A 32 4.318 -6.040 -1.836 1.00 0.00 C ATOM 411 CG TYR A 32 5.033 -5.084 -0.905 1.00 0.00 C ATOM 412 CD1 TYR A 32 5.567 -3.880 -1.356 1.00 0.00 C ATOM 413 CD2 TYR A 32 5.189 -5.406 0.434 1.00 0.00 C ATOM 414 CE1 TYR A 32 6.236 -3.032 -0.489 1.00 0.00 C ATOM 415 CE2 TYR A 32 5.847 -4.567 1.302 1.00 0.00 C ATOM 416 CZ TYR A 32 6.370 -3.384 0.842 1.00 0.00 C ATOM 417 OH TYR A 32 7.047 -2.556 1.717 1.00 0.00 O ATOM 418 H TYR A 32 2.531 -7.467 -3.251 1.00 0.00 H ATOM 419 HA TYR A 32 2.444 -5.770 -0.860 1.00 0.00 H ATOM 420 HB2 TYR A 32 4.556 -7.044 -1.521 1.00 0.00 H ATOM 421 HB3 TYR A 32 4.709 -5.881 -2.831 1.00 0.00 H ATOM 422 HD1 TYR A 32 5.456 -3.610 -2.397 1.00 0.00 H ATOM 423 HD2 TYR A 32 4.780 -6.337 0.796 1.00 0.00 H ATOM 424 HE1 TYR A 32 6.645 -2.101 -0.852 1.00 0.00 H ATOM 425 HE2 TYR A 32 5.951 -4.843 2.341 1.00 0.00 H ATOM 426 HH TYR A 32 7.665 -3.139 2.177 1.00 0.00 H ATOM 427 N SER A 33 1.669 -3.790 -2.079 1.00 0.00 N ATOM 428 CA SER A 33 1.293 -2.538 -2.675 1.00 0.00 C ATOM 429 C SER A 33 1.902 -1.463 -1.808 1.00 0.00 C ATOM 430 O SER A 33 1.820 -1.562 -0.585 1.00 0.00 O ATOM 431 CB SER A 33 -0.228 -2.415 -2.701 1.00 0.00 C ATOM 432 OG SER A 33 -0.824 -3.559 -3.311 1.00 0.00 O ATOM 433 H SER A 33 1.349 -3.994 -1.179 1.00 0.00 H ATOM 434 HA SER A 33 1.699 -2.482 -3.674 1.00 0.00 H ATOM 435 HB2 SER A 33 -0.591 -2.340 -1.687 1.00 0.00 H ATOM 436 HB3 SER A 33 -0.522 -1.533 -3.250 1.00 0.00 H ATOM 437 HG SER A 33 -1.741 -3.587 -3.005 1.00 0.00 H ATOM 438 N GLN A 34 2.493 -0.466 -2.394 1.00 0.00 N ATOM 439 CA GLN A 34 3.239 0.501 -1.628 1.00 0.00 C ATOM 440 C GLN A 34 2.820 1.919 -1.991 1.00 0.00 C ATOM 441 O GLN A 34 2.469 2.195 -3.145 1.00 0.00 O ATOM 442 CB GLN A 34 4.725 0.284 -1.900 1.00 0.00 C ATOM 443 CG GLN A 34 5.664 1.107 -1.052 1.00 0.00 C ATOM 444 CD GLN A 34 7.111 0.833 -1.376 1.00 0.00 C ATOM 445 OE1 GLN A 34 7.736 -0.050 -0.803 1.00 0.00 O ATOM 446 NE2 GLN A 34 7.659 1.584 -2.281 1.00 0.00 N ATOM 447 H GLN A 34 2.406 -0.335 -3.367 1.00 0.00 H ATOM 448 HA GLN A 34 3.053 0.328 -0.579 1.00 0.00 H ATOM 449 HB2 GLN A 34 4.958 -0.757 -1.731 1.00 0.00 H ATOM 450 HB3 GLN A 34 4.917 0.513 -2.938 1.00 0.00 H ATOM 451 HG2 GLN A 34 5.464 2.154 -1.226 1.00 0.00 H ATOM 452 HG3 GLN A 34 5.492 0.876 -0.012 1.00 0.00 H ATOM 453 HE21 GLN A 34 7.110 2.277 -2.703 1.00 0.00 H ATOM 454 HE22 GLN A 34 8.604 1.448 -2.500 1.00 0.00 H ATOM 455 N CYS A 35 2.816 2.798 -1.007 1.00 0.00 N ATOM 456 CA CYS A 35 2.487 4.191 -1.244 1.00 0.00 C ATOM 457 C CYS A 35 3.663 4.904 -1.895 1.00 0.00 C ATOM 458 O CYS A 35 4.775 4.994 -1.311 1.00 0.00 O ATOM 459 CB CYS A 35 2.109 4.911 0.049 1.00 0.00 C ATOM 460 SG CYS A 35 0.736 4.160 0.976 1.00 0.00 S ATOM 461 H CYS A 35 3.030 2.490 -0.098 1.00 0.00 H ATOM 462 HA CYS A 35 1.648 4.221 -1.922 1.00 0.00 H ATOM 463 HB2 CYS A 35 2.967 4.929 0.703 1.00 0.00 H ATOM 464 HB3 CYS A 35 1.830 5.928 -0.187 1.00 0.00 H ATOM 465 N LEU A 36 3.434 5.363 -3.087 1.00 0.00 N ATOM 466 CA LEU A 36 4.376 6.105 -3.859 1.00 0.00 C ATOM 467 C LEU A 36 3.721 7.399 -4.251 1.00 0.00 C ATOM 468 O LEU A 36 4.100 8.441 -3.734 1.00 0.00 O ATOM 469 CB LEU A 36 4.821 5.327 -5.105 1.00 0.00 C ATOM 470 CG LEU A 36 5.628 4.045 -4.867 1.00 0.00 C ATOM 471 CD1 LEU A 36 5.908 3.344 -6.184 1.00 0.00 C ATOM 472 CD2 LEU A 36 6.936 4.370 -4.167 1.00 0.00 C ATOM 473 OXT LEU A 36 2.739 7.369 -5.005 1.00 0.00 O ATOM 474 H LEU A 36 2.550 5.214 -3.497 1.00 0.00 H ATOM 475 HA LEU A 36 5.229 6.315 -3.234 1.00 0.00 H ATOM 476 HB2 LEU A 36 3.936 5.063 -5.664 1.00 0.00 H ATOM 477 HB3 LEU A 36 5.418 5.988 -5.717 1.00 0.00 H ATOM 478 HG LEU A 36 5.061 3.376 -4.236 1.00 0.00 H ATOM 479 HD11 LEU A 36 4.976 3.078 -6.661 1.00 0.00 H ATOM 480 HD12 LEU A 36 6.486 2.452 -5.995 1.00 0.00 H ATOM 481 HD13 LEU A 36 6.468 4.002 -6.830 1.00 0.00 H ATOM 482 HD21 LEU A 36 7.517 3.465 -4.056 1.00 0.00 H ATOM 483 HD22 LEU A 36 6.731 4.781 -3.189 1.00 0.00 H ATOM 484 HD23 LEU A 36 7.495 5.086 -4.751 1.00 0.00 H TER 485 LEU A 36 HETATM 486 C1 MAN A 101 4.661 9.720 5.366 1.00 0.00 C HETATM 487 C2 MAN A 101 3.511 10.386 6.189 1.00 0.00 C HETATM 488 C3 MAN A 101 3.868 11.804 6.597 1.00 0.00 C HETATM 489 C4 MAN A 101 5.350 11.909 6.847 1.00 0.00 C HETATM 490 C5 MAN A 101 6.108 11.675 5.521 1.00 0.00 C HETATM 491 C6 MAN A 101 7.502 11.099 5.707 1.00 0.00 C HETATM 492 O2 MAN A 101 3.260 9.686 7.380 1.00 0.00 O HETATM 493 O3 MAN A 101 3.190 12.089 7.810 1.00 0.00 O HETATM 494 O4 MAN A 101 5.629 13.204 7.358 1.00 0.00 O HETATM 495 O5 MAN A 101 5.374 10.737 4.667 1.00 0.00 O HETATM 496 O6 MAN A 101 8.042 10.682 4.452 1.00 0.00 O HETATM 497 H1 MAN A 101 5.368 9.225 6.046 1.00 0.00 H HETATM 498 H2 MAN A 101 2.587 10.455 5.592 1.00 0.00 H HETATM 499 H3 MAN A 101 3.569 12.495 5.797 1.00 0.00 H HETATM 500 H4 MAN A 101 5.646 11.136 7.572 1.00 0.00 H HETATM 501 H5 MAN A 101 6.168 12.609 4.942 1.00 0.00 H HETATM 502 H61 MAN A 101 7.443 10.256 6.408 1.00 0.00 H HETATM 503 H62 MAN A 101 8.154 11.864 6.154 1.00 0.00 H HETATM 504 HO2 MAN A 101 2.693 10.302 7.865 1.00 0.00 H HETATM 505 HO3 MAN A 101 3.436 12.989 8.048 1.00 0.00 H HETATM 506 HO4 MAN A 101 6.581 13.274 7.507 1.00 0.00 H HETATM 507 HO6 MAN A 101 7.299 10.577 3.841 1.00 0.00 H