ATOM 1 N THR A 1 -8.619 7.615 -2.712 1.00 0.00 N ATOM 2 CA THR A 1 -7.505 6.744 -3.038 1.00 0.00 C ATOM 3 C THR A 1 -6.286 7.141 -2.235 1.00 0.00 C ATOM 4 O THR A 1 -6.175 8.296 -1.800 1.00 0.00 O ATOM 5 CB THR A 1 -7.171 6.802 -4.540 1.00 0.00 C ATOM 6 OG1 THR A 1 -7.084 8.219 -4.955 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.273 6.072 -5.315 1.00 0.00 C ATOM 8 H1 THR A 1 -8.380 8.603 -2.924 1.00 0.00 H ATOM 9 H2 THR A 1 -8.820 7.549 -1.693 1.00 0.00 H ATOM 10 H3 THR A 1 -9.489 7.356 -3.212 1.00 0.00 H ATOM 11 HA THR A 1 -7.775 5.730 -2.778 1.00 0.00 H ATOM 12 HB THR A 1 -6.222 6.310 -4.698 1.00 0.00 H ATOM 13 HG21 THR A 1 -8.042 6.050 -6.370 1.00 0.00 H ATOM 14 HG22 THR A 1 -9.215 6.579 -5.167 1.00 0.00 H ATOM 15 HG23 THR A 1 -8.355 5.059 -4.947 1.00 0.00 H ATOM 16 N GLN A 2 -5.391 6.202 -2.023 1.00 0.00 N ATOM 17 CA GLN A 2 -4.183 6.455 -1.299 1.00 0.00 C ATOM 18 C GLN A 2 -3.159 7.094 -2.234 1.00 0.00 C ATOM 19 O GLN A 2 -3.093 6.762 -3.427 1.00 0.00 O ATOM 20 CB GLN A 2 -3.644 5.165 -0.667 1.00 0.00 C ATOM 21 CG GLN A 2 -2.473 5.388 0.274 1.00 0.00 C ATOM 22 CD GLN A 2 -2.819 6.364 1.377 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.621 7.580 1.235 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.351 5.865 2.451 1.00 0.00 N ATOM 25 H GLN A 2 -5.541 5.295 -2.380 1.00 0.00 H ATOM 26 HA GLN A 2 -4.415 7.163 -0.516 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.439 4.690 -0.111 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.324 4.501 -1.456 1.00 0.00 H ATOM 29 HG2 GLN A 2 -2.190 4.448 0.722 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.643 5.785 -0.290 1.00 0.00 H ATOM 31 HE21 GLN A 2 -3.494 4.893 2.485 1.00 0.00 H ATOM 32 HE22 GLN A 2 -3.585 6.461 3.194 1.00 0.00 H ATOM 33 N SER A 3 -2.397 8.000 -1.700 1.00 0.00 N ATOM 34 CA SER A 3 -1.467 8.778 -2.465 1.00 0.00 C ATOM 35 C SER A 3 -0.124 8.050 -2.629 1.00 0.00 C ATOM 36 O SER A 3 0.196 7.098 -1.894 1.00 0.00 O ATOM 37 CB SER A 3 -1.253 10.103 -1.743 1.00 0.00 C ATOM 38 OG SER A 3 -2.504 10.675 -1.354 1.00 0.00 O ATOM 39 H SER A 3 -2.451 8.155 -0.733 1.00 0.00 H ATOM 40 HA SER A 3 -1.894 8.987 -3.436 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.654 9.935 -0.859 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.742 10.790 -2.400 1.00 0.00 H ATOM 43 HG SER A 3 -2.851 11.169 -2.108 1.00 0.00 H ATOM 44 N HIS A 4 0.641 8.503 -3.599 1.00 0.00 N ATOM 45 CA HIS A 4 1.979 8.022 -3.879 1.00 0.00 C ATOM 46 C HIS A 4 2.850 8.246 -2.633 1.00 0.00 C ATOM 47 O HIS A 4 2.814 9.331 -2.036 1.00 0.00 O ATOM 48 CB HIS A 4 2.511 8.796 -5.104 1.00 0.00 C ATOM 49 CG HIS A 4 3.883 8.439 -5.592 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.742 9.372 -6.099 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.506 7.248 -5.726 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.830 8.785 -6.525 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.717 7.495 -6.310 1.00 0.00 N ATOM 54 H HIS A 4 0.280 9.213 -4.173 1.00 0.00 H ATOM 55 HA HIS A 4 1.931 6.968 -4.109 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.837 8.636 -5.932 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.508 9.850 -4.866 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.562 10.340 -6.159 1.00 0.00 H ATOM 59 HD2 HIS A 4 4.119 6.286 -5.423 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.679 9.280 -6.974 1.00 0.00 H ATOM 61 HE2 HIS A 4 6.190 6.836 -6.871 1.00 0.00 H ATOM 62 N TYR A 5 3.572 7.198 -2.228 1.00 0.00 N ATOM 63 CA TYR A 5 4.410 7.190 -1.010 1.00 0.00 C ATOM 64 C TYR A 5 3.594 7.084 0.272 1.00 0.00 C ATOM 65 O TYR A 5 4.123 7.247 1.363 1.00 0.00 O ATOM 66 CB TYR A 5 5.441 8.342 -0.937 1.00 0.00 C ATOM 67 CG TYR A 5 6.637 8.129 -1.825 1.00 0.00 C ATOM 68 CD1 TYR A 5 7.638 7.251 -1.446 1.00 0.00 C ATOM 69 CD2 TYR A 5 6.767 8.784 -3.030 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.734 7.024 -2.244 1.00 0.00 C ATOM 71 CE2 TYR A 5 7.866 8.566 -3.836 1.00 0.00 C ATOM 72 CZ TYR A 5 8.843 7.682 -3.439 1.00 0.00 C ATOM 73 OH TYR A 5 9.934 7.451 -4.251 1.00 0.00 O ATOM 74 H TYR A 5 3.542 6.371 -2.761 1.00 0.00 H ATOM 75 HA TYR A 5 4.952 6.256 -1.074 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.961 9.259 -1.244 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.789 8.443 0.080 1.00 0.00 H ATOM 78 HD1 TYR A 5 7.545 6.733 -0.503 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.998 9.479 -3.338 1.00 0.00 H ATOM 80 HE1 TYR A 5 9.501 6.335 -1.924 1.00 0.00 H ATOM 81 HE2 TYR A 5 7.949 9.086 -4.779 1.00 0.00 H ATOM 82 HH TYR A 5 10.333 8.310 -4.448 1.00 0.00 H ATOM 83 N GLY A 6 2.329 6.772 0.138 1.00 0.00 N ATOM 84 CA GLY A 6 1.502 6.562 1.288 1.00 0.00 C ATOM 85 C GLY A 6 1.289 5.091 1.525 1.00 0.00 C ATOM 86 O GLY A 6 1.418 4.286 0.579 1.00 0.00 O ATOM 87 H GLY A 6 1.926 6.673 -0.750 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.985 7.000 2.149 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.544 7.034 1.127 1.00 0.00 H ATOM 90 N GLN A 7 0.994 4.718 2.761 1.00 0.00 N ATOM 91 CA GLN A 7 0.736 3.330 3.087 1.00 0.00 C ATOM 92 C GLN A 7 -0.642 2.933 2.590 1.00 0.00 C ATOM 93 O GLN A 7 -1.656 3.440 3.078 1.00 0.00 O ATOM 94 CB GLN A 7 0.885 3.060 4.595 1.00 0.00 C ATOM 95 CG GLN A 7 0.590 1.615 5.016 1.00 0.00 C ATOM 96 CD GLN A 7 0.892 1.357 6.483 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.782 1.960 7.055 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.155 0.477 7.096 1.00 0.00 N ATOM 99 H GLN A 7 0.948 5.404 3.461 1.00 0.00 H ATOM 100 HA GLN A 7 1.463 2.740 2.548 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.895 3.299 4.895 1.00 0.00 H ATOM 102 HB3 GLN A 7 0.202 3.706 5.126 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.456 1.408 4.840 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.189 0.947 4.417 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.560 0.010 6.621 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.342 0.312 8.047 1.00 0.00 H ATOM 107 N CYS A 8 -0.658 2.066 1.609 1.00 0.00 N ATOM 108 CA CYS A 8 -1.881 1.589 0.994 1.00 0.00 C ATOM 109 C CYS A 8 -2.565 0.556 1.851 1.00 0.00 C ATOM 110 O CYS A 8 -3.723 0.682 2.161 1.00 0.00 O ATOM 111 CB CYS A 8 -1.579 1.031 -0.386 1.00 0.00 C ATOM 112 SG CYS A 8 -0.098 -0.037 -0.419 1.00 0.00 S ATOM 113 H CYS A 8 0.198 1.724 1.273 1.00 0.00 H ATOM 114 HA CYS A 8 -2.550 2.429 0.881 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.420 0.445 -0.725 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.412 1.847 -1.074 1.00 0.00 H ATOM 117 N GLY A 9 -1.850 -0.472 2.240 1.00 0.00 N ATOM 118 CA GLY A 9 -2.463 -1.454 3.067 1.00 0.00 C ATOM 119 C GLY A 9 -1.645 -2.682 3.228 1.00 0.00 C ATOM 120 O GLY A 9 -1.583 -3.516 2.331 1.00 0.00 O ATOM 121 H GLY A 9 -0.925 -0.577 1.935 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.613 -1.018 4.043 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.422 -1.718 2.650 1.00 0.00 H ATOM 124 N GLY A 10 -0.966 -2.758 4.340 1.00 0.00 N ATOM 125 CA GLY A 10 -0.243 -3.938 4.694 1.00 0.00 C ATOM 126 C GLY A 10 -1.065 -4.734 5.676 1.00 0.00 C ATOM 127 O GLY A 10 -2.276 -4.504 5.790 1.00 0.00 O ATOM 128 H GLY A 10 -0.983 -2.014 4.972 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.075 -4.521 3.798 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.703 -3.670 5.138 1.00 0.00 H ATOM 131 N ILE A 11 -0.438 -5.633 6.398 1.00 0.00 N ATOM 132 CA ILE A 11 -1.144 -6.436 7.391 1.00 0.00 C ATOM 133 C ILE A 11 -1.646 -5.545 8.540 1.00 0.00 C ATOM 134 O ILE A 11 -0.842 -4.961 9.289 1.00 0.00 O ATOM 135 CB ILE A 11 -0.235 -7.567 7.955 1.00 0.00 C ATOM 136 CG1 ILE A 11 0.246 -8.476 6.808 1.00 0.00 C ATOM 137 CG2 ILE A 11 -0.978 -8.386 9.019 1.00 0.00 C ATOM 138 CD1 ILE A 11 1.223 -9.555 7.231 1.00 0.00 C ATOM 139 H ILE A 11 0.524 -5.777 6.268 1.00 0.00 H ATOM 140 HA ILE A 11 -2.000 -6.881 6.907 1.00 0.00 H ATOM 141 HB ILE A 11 0.624 -7.109 8.420 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.606 -8.967 6.362 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.728 -7.863 6.060 1.00 0.00 H ATOM 144 HG21 ILE A 11 -0.335 -9.172 9.383 1.00 0.00 H ATOM 145 HG22 ILE A 11 -1.867 -8.818 8.585 1.00 0.00 H ATOM 146 HG23 ILE A 11 -1.258 -7.741 9.838 1.00 0.00 H ATOM 147 HD11 ILE A 11 0.759 -10.194 7.967 1.00 0.00 H ATOM 148 HD12 ILE A 11 2.104 -9.096 7.655 1.00 0.00 H ATOM 149 HD13 ILE A 11 1.504 -10.142 6.369 1.00 0.00 H ATOM 150 N GLY A 12 -2.951 -5.387 8.625 1.00 0.00 N ATOM 151 CA GLY A 12 -3.542 -4.621 9.699 1.00 0.00 C ATOM 152 C GLY A 12 -3.930 -3.214 9.289 1.00 0.00 C ATOM 153 O GLY A 12 -4.033 -2.319 10.132 1.00 0.00 O ATOM 154 H GLY A 12 -3.530 -5.787 7.940 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.427 -5.135 10.044 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.834 -4.565 10.511 1.00 0.00 H ATOM 157 N TYR A 13 -4.117 -2.992 8.012 1.00 0.00 N ATOM 158 CA TYR A 13 -4.523 -1.682 7.550 1.00 0.00 C ATOM 159 C TYR A 13 -5.978 -1.742 7.054 1.00 0.00 C ATOM 160 O TYR A 13 -6.307 -2.555 6.191 1.00 0.00 O ATOM 161 CB TYR A 13 -3.569 -1.179 6.458 1.00 0.00 C ATOM 162 CG TYR A 13 -3.720 0.294 6.138 1.00 0.00 C ATOM 163 CD1 TYR A 13 -3.033 1.250 6.874 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.551 0.728 5.126 1.00 0.00 C ATOM 165 CE1 TYR A 13 -3.176 2.596 6.607 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.692 2.070 4.849 1.00 0.00 C ATOM 167 CZ TYR A 13 -4.009 2.998 5.592 1.00 0.00 C ATOM 168 OH TYR A 13 -4.180 4.342 5.334 1.00 0.00 O ATOM 169 H TYR A 13 -3.995 -3.723 7.366 1.00 0.00 H ATOM 170 HA TYR A 13 -4.481 -1.017 8.399 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.548 -1.343 6.774 1.00 0.00 H ATOM 172 HB3 TYR A 13 -3.759 -1.741 5.556 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.380 0.924 7.668 1.00 0.00 H ATOM 174 HD2 TYR A 13 -5.089 -0.002 4.542 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.631 3.323 7.190 1.00 0.00 H ATOM 176 HE2 TYR A 13 -5.345 2.389 4.050 1.00 0.00 H ATOM 177 HH TYR A 13 -3.308 4.755 5.294 1.00 0.00 H ATOM 178 N SER A 14 -6.833 -0.899 7.608 1.00 0.00 N ATOM 179 CA SER A 14 -8.253 -0.884 7.275 1.00 0.00 C ATOM 180 C SER A 14 -8.670 0.418 6.558 1.00 0.00 C ATOM 181 O SER A 14 -9.867 0.682 6.335 1.00 0.00 O ATOM 182 CB SER A 14 -9.053 -1.086 8.567 1.00 0.00 C ATOM 183 OG SER A 14 -8.577 -0.215 9.602 1.00 0.00 O ATOM 184 H SER A 14 -6.530 -0.254 8.282 1.00 0.00 H ATOM 185 HA SER A 14 -8.450 -1.719 6.621 1.00 0.00 H ATOM 186 HB2 SER A 14 -10.094 -0.866 8.382 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.949 -2.108 8.899 1.00 0.00 H ATOM 188 HG SER A 14 -8.855 0.687 9.383 1.00 0.00 H ATOM 189 N GLY A 15 -7.697 1.219 6.205 1.00 0.00 N ATOM 190 CA GLY A 15 -7.969 2.470 5.527 1.00 0.00 C ATOM 191 C GLY A 15 -8.024 2.317 4.013 1.00 0.00 C ATOM 192 O GLY A 15 -8.349 1.238 3.516 1.00 0.00 O ATOM 193 H GLY A 15 -6.775 0.959 6.408 1.00 0.00 H ATOM 194 HA2 GLY A 15 -8.914 2.860 5.873 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.190 3.174 5.779 1.00 0.00 H ATOM 196 N PRO A 16 -7.691 3.377 3.252 1.00 0.00 N ATOM 197 CA PRO A 16 -7.749 3.346 1.795 1.00 0.00 C ATOM 198 C PRO A 16 -6.617 2.513 1.182 1.00 0.00 C ATOM 199 O PRO A 16 -5.441 2.901 1.213 1.00 0.00 O ATOM 200 CB PRO A 16 -7.638 4.819 1.391 1.00 0.00 C ATOM 201 CG PRO A 16 -6.911 5.474 2.515 1.00 0.00 C ATOM 202 CD PRO A 16 -7.215 4.676 3.759 1.00 0.00 C ATOM 203 HA PRO A 16 -8.695 2.946 1.465 1.00 0.00 H ATOM 204 HB2 PRO A 16 -7.096 4.899 0.461 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.628 5.233 1.270 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.848 5.457 2.318 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.253 6.492 2.630 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.319 4.550 4.349 1.00 0.00 H ATOM 209 HD3 PRO A 16 -7.984 5.162 4.341 1.00 0.00 H ATOM 210 N THR A 17 -6.990 1.383 0.638 1.00 0.00 N ATOM 211 CA THR A 17 -6.073 0.433 0.084 1.00 0.00 C ATOM 212 C THR A 17 -5.832 0.643 -1.421 1.00 0.00 C ATOM 213 O THR A 17 -4.846 0.138 -1.979 1.00 0.00 O ATOM 214 CB THR A 17 -6.613 -0.980 0.348 1.00 0.00 C ATOM 215 OG1 THR A 17 -8.034 -0.984 0.096 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.360 -1.400 1.789 1.00 0.00 C ATOM 217 H THR A 17 -7.941 1.141 0.614 1.00 0.00 H ATOM 218 HA THR A 17 -5.133 0.524 0.607 1.00 0.00 H ATOM 219 HB THR A 17 -6.129 -1.673 -0.324 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.214 -1.456 -0.724 1.00 0.00 H ATOM 221 HG21 THR A 17 -6.862 -0.716 2.458 1.00 0.00 H ATOM 222 HG22 THR A 17 -5.299 -1.373 1.988 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.735 -2.400 1.949 1.00 0.00 H ATOM 224 N VAL A 18 -6.719 1.368 -2.077 1.00 0.00 N ATOM 225 CA VAL A 18 -6.583 1.620 -3.503 1.00 0.00 C ATOM 226 C VAL A 18 -5.703 2.833 -3.727 1.00 0.00 C ATOM 227 O VAL A 18 -6.002 3.920 -3.243 1.00 0.00 O ATOM 228 CB VAL A 18 -7.956 1.831 -4.212 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.762 2.125 -5.697 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.833 0.608 -4.046 1.00 0.00 C ATOM 231 H VAL A 18 -7.475 1.756 -1.584 1.00 0.00 H ATOM 232 HA VAL A 18 -6.093 0.760 -3.938 1.00 0.00 H ATOM 233 HB VAL A 18 -8.452 2.674 -3.755 1.00 0.00 H ATOM 234 HG11 VAL A 18 -8.722 2.271 -6.167 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.258 1.292 -6.166 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.166 3.018 -5.811 1.00 0.00 H ATOM 237 HG21 VAL A 18 -8.353 -0.244 -4.506 1.00 0.00 H ATOM 238 HG22 VAL A 18 -9.793 0.781 -4.514 1.00 0.00 H ATOM 239 HG23 VAL A 18 -8.970 0.415 -2.993 1.00 0.00 H ATOM 240 N CYS A 19 -4.640 2.638 -4.448 1.00 0.00 N ATOM 241 CA CYS A 19 -3.688 3.685 -4.732 1.00 0.00 C ATOM 242 C CYS A 19 -4.142 4.569 -5.891 1.00 0.00 C ATOM 243 O CYS A 19 -5.180 4.317 -6.524 1.00 0.00 O ATOM 244 CB CYS A 19 -2.330 3.072 -5.038 1.00 0.00 C ATOM 245 SG CYS A 19 -1.635 2.114 -3.664 1.00 0.00 S ATOM 246 H CYS A 19 -4.473 1.741 -4.812 1.00 0.00 H ATOM 247 HA CYS A 19 -3.590 4.295 -3.847 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.425 2.410 -5.886 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.630 3.858 -5.281 1.00 0.00 H ATOM 250 N ALA A 20 -3.371 5.597 -6.159 1.00 0.00 N ATOM 251 CA ALA A 20 -3.645 6.532 -7.225 1.00 0.00 C ATOM 252 C ALA A 20 -3.373 5.908 -8.585 1.00 0.00 C ATOM 253 O ALA A 20 -2.683 4.874 -8.676 1.00 0.00 O ATOM 254 CB ALA A 20 -2.822 7.799 -7.027 1.00 0.00 C ATOM 255 H ALA A 20 -2.570 5.746 -5.613 1.00 0.00 H ATOM 256 HA ALA A 20 -4.689 6.792 -7.199 1.00 0.00 H ATOM 257 HB1 ALA A 20 -3.104 8.533 -7.766 1.00 0.00 H ATOM 258 HB2 ALA A 20 -1.775 7.562 -7.141 1.00 0.00 H ATOM 259 HB3 ALA A 20 -2.989 8.194 -6.035 1.00 0.00 H ATOM 260 N SER A 21 -3.917 6.519 -9.620 1.00 0.00 N ATOM 261 CA SER A 21 -3.767 6.049 -10.973 1.00 0.00 C ATOM 262 C SER A 21 -2.296 6.081 -11.382 1.00 0.00 C ATOM 263 O SER A 21 -1.689 7.153 -11.469 1.00 0.00 O ATOM 264 CB SER A 21 -4.590 6.938 -11.895 1.00 0.00 C ATOM 265 OG SER A 21 -5.933 7.046 -11.420 1.00 0.00 O ATOM 266 H SER A 21 -4.449 7.334 -9.499 1.00 0.00 H ATOM 267 HA SER A 21 -4.149 5.042 -11.031 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.150 7.923 -11.929 1.00 0.00 H ATOM 269 HB3 SER A 21 -4.607 6.515 -12.889 1.00 0.00 H ATOM 270 HG SER A 21 -6.256 7.912 -11.702 1.00 0.00 H ATOM 271 N GLY A 22 -1.722 4.918 -11.574 1.00 0.00 N ATOM 272 CA GLY A 22 -0.345 4.839 -11.978 1.00 0.00 C ATOM 273 C GLY A 22 0.552 4.396 -10.850 1.00 0.00 C ATOM 274 O GLY A 22 1.772 4.311 -11.012 1.00 0.00 O ATOM 275 H GLY A 22 -2.249 4.099 -11.432 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.255 4.142 -12.796 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.026 5.815 -12.314 1.00 0.00 H ATOM 278 N THR A 23 -0.034 4.133 -9.697 1.00 0.00 N ATOM 279 CA THR A 23 0.730 3.661 -8.564 1.00 0.00 C ATOM 280 C THR A 23 0.177 2.331 -8.083 1.00 0.00 C ATOM 281 O THR A 23 -1.051 2.125 -8.064 1.00 0.00 O ATOM 282 CB THR A 23 0.757 4.689 -7.391 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.568 4.995 -6.956 1.00 0.00 O ATOM 284 CG2 THR A 23 1.453 5.978 -7.799 1.00 0.00 C ATOM 285 H THR A 23 -1.007 4.243 -9.607 1.00 0.00 H ATOM 286 HA THR A 23 1.742 3.499 -8.909 1.00 0.00 H ATOM 287 HB THR A 23 1.297 4.247 -6.568 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.192 4.786 -7.667 1.00 0.00 H ATOM 289 HG21 THR A 23 1.448 6.667 -6.968 1.00 0.00 H ATOM 290 HG22 THR A 23 0.930 6.418 -8.634 1.00 0.00 H ATOM 291 HG23 THR A 23 2.472 5.759 -8.081 1.00 0.00 H ATOM 292 N THR A 24 1.046 1.427 -7.728 1.00 0.00 N ATOM 293 CA THR A 24 0.628 0.146 -7.246 1.00 0.00 C ATOM 294 C THR A 24 0.965 0.013 -5.772 1.00 0.00 C ATOM 295 O THR A 24 1.926 0.607 -5.302 1.00 0.00 O ATOM 296 CB THR A 24 1.278 -1.003 -8.053 1.00 0.00 C ATOM 297 OG1 THR A 24 2.708 -0.834 -8.107 1.00 0.00 O ATOM 298 CG2 THR A 24 0.719 -1.061 -9.472 1.00 0.00 C ATOM 299 H THR A 24 2.011 1.622 -7.769 1.00 0.00 H ATOM 300 HA THR A 24 -0.444 0.093 -7.367 1.00 0.00 H ATOM 301 HB THR A 24 1.058 -1.934 -7.553 1.00 0.00 H ATOM 302 HG1 THR A 24 2.958 0.019 -7.717 1.00 0.00 H ATOM 303 HG21 THR A 24 0.921 -0.127 -9.974 1.00 0.00 H ATOM 304 HG22 THR A 24 -0.349 -1.223 -9.435 1.00 0.00 H ATOM 305 HG23 THR A 24 1.191 -1.868 -10.011 1.00 0.00 H ATOM 306 N CYS A 25 0.171 -0.720 -5.055 1.00 0.00 N ATOM 307 CA CYS A 25 0.417 -0.959 -3.652 1.00 0.00 C ATOM 308 C CYS A 25 1.525 -1.996 -3.540 1.00 0.00 C ATOM 309 O CYS A 25 1.290 -3.179 -3.752 1.00 0.00 O ATOM 310 CB CYS A 25 -0.877 -1.457 -2.973 1.00 0.00 C ATOM 311 SG CYS A 25 -0.747 -1.790 -1.181 1.00 0.00 S ATOM 312 H CYS A 25 -0.609 -1.134 -5.482 1.00 0.00 H ATOM 313 HA CYS A 25 0.738 -0.035 -3.195 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.651 -0.715 -3.103 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.189 -2.371 -3.455 1.00 0.00 H ATOM 316 N GLN A 26 2.732 -1.558 -3.288 1.00 0.00 N ATOM 317 CA GLN A 26 3.846 -2.463 -3.234 1.00 0.00 C ATOM 318 C GLN A 26 4.201 -2.778 -1.798 1.00 0.00 C ATOM 319 O GLN A 26 4.198 -1.897 -0.927 1.00 0.00 O ATOM 320 CB GLN A 26 5.063 -1.920 -3.987 1.00 0.00 C ATOM 321 CG GLN A 26 4.768 -1.504 -5.424 1.00 0.00 C ATOM 322 CD GLN A 26 6.023 -1.249 -6.233 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.054 -1.885 -6.019 1.00 0.00 O ATOM 324 NE2 GLN A 26 5.963 -0.323 -7.149 1.00 0.00 N ATOM 325 H GLN A 26 2.884 -0.600 -3.114 1.00 0.00 H ATOM 326 HA GLN A 26 3.525 -3.379 -3.709 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.444 -1.059 -3.455 1.00 0.00 H ATOM 328 HB3 GLN A 26 5.825 -2.687 -4.006 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.211 -2.296 -5.899 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.168 -0.605 -5.413 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.119 0.174 -7.274 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.769 -0.140 -7.676 1.00 0.00 H ATOM 333 N VAL A 27 4.483 -4.016 -1.552 1.00 0.00 N ATOM 334 CA VAL A 27 4.815 -4.493 -0.238 1.00 0.00 C ATOM 335 C VAL A 27 6.297 -4.271 0.036 1.00 0.00 C ATOM 336 O VAL A 27 7.151 -4.956 -0.523 1.00 0.00 O ATOM 337 CB VAL A 27 4.478 -6.007 -0.097 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.777 -6.519 1.303 1.00 0.00 C ATOM 339 CG2 VAL A 27 3.024 -6.274 -0.462 1.00 0.00 C ATOM 340 H VAL A 27 4.482 -4.651 -2.301 1.00 0.00 H ATOM 341 HA VAL A 27 4.231 -3.940 0.482 1.00 0.00 H ATOM 342 HB VAL A 27 5.104 -6.551 -0.789 1.00 0.00 H ATOM 343 HG11 VAL A 27 5.828 -6.385 1.517 1.00 0.00 H ATOM 344 HG12 VAL A 27 4.527 -7.568 1.362 1.00 0.00 H ATOM 345 HG13 VAL A 27 4.190 -5.967 2.022 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.847 -5.977 -1.484 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.379 -5.703 0.191 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.810 -7.327 -0.349 1.00 0.00 H ATOM 349 N LEU A 28 6.600 -3.286 0.850 1.00 0.00 N ATOM 350 CA LEU A 28 7.977 -3.034 1.223 1.00 0.00 C ATOM 351 C LEU A 28 8.301 -3.888 2.431 1.00 0.00 C ATOM 352 O LEU A 28 9.341 -4.547 2.501 1.00 0.00 O ATOM 353 CB LEU A 28 8.198 -1.555 1.567 1.00 0.00 C ATOM 354 CG LEU A 28 7.834 -0.524 0.491 1.00 0.00 C ATOM 355 CD1 LEU A 28 8.149 0.870 0.981 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.573 -0.794 -0.804 1.00 0.00 C ATOM 357 H LEU A 28 5.880 -2.724 1.206 1.00 0.00 H ATOM 358 HA LEU A 28 8.613 -3.319 0.398 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.616 -1.333 2.449 1.00 0.00 H ATOM 360 HB3 LEU A 28 9.242 -1.426 1.815 1.00 0.00 H ATOM 361 HG LEU A 28 6.772 -0.577 0.299 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.612 1.052 1.899 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.853 1.595 0.238 1.00 0.00 H ATOM 364 HD13 LEU A 28 9.210 0.950 1.167 1.00 0.00 H ATOM 365 HD21 LEU A 28 8.292 -0.035 -1.519 1.00 0.00 H ATOM 366 HD22 LEU A 28 8.305 -1.770 -1.180 1.00 0.00 H ATOM 367 HD23 LEU A 28 9.635 -0.744 -0.621 1.00 0.00 H ATOM 368 N ASN A 29 7.386 -3.892 3.365 1.00 0.00 N ATOM 369 CA ASN A 29 7.509 -4.639 4.595 1.00 0.00 C ATOM 370 C ASN A 29 6.200 -5.373 4.780 1.00 0.00 C ATOM 371 O ASN A 29 5.227 -5.011 4.127 1.00 0.00 O ATOM 372 CB ASN A 29 7.733 -3.697 5.802 1.00 0.00 C ATOM 373 CG ASN A 29 8.986 -2.844 5.731 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.062 -3.257 6.163 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.856 -1.640 5.226 1.00 0.00 N ATOM 376 H ASN A 29 6.540 -3.410 3.223 1.00 0.00 H ATOM 377 HA ASN A 29 8.327 -5.338 4.507 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.884 -3.038 5.888 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.785 -4.308 6.692 1.00 0.00 H ATOM 380 HD21 ASN A 29 7.975 -1.344 4.920 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.655 -1.070 5.177 1.00 0.00 H ATOM 382 N PRO A 30 6.121 -6.396 5.656 1.00 0.00 N ATOM 383 CA PRO A 30 4.874 -7.145 5.870 1.00 0.00 C ATOM 384 C PRO A 30 3.717 -6.236 6.292 1.00 0.00 C ATOM 385 O PRO A 30 2.578 -6.383 5.816 1.00 0.00 O ATOM 386 CB PRO A 30 5.226 -8.117 7.002 1.00 0.00 C ATOM 387 CG PRO A 30 6.702 -8.273 6.914 1.00 0.00 C ATOM 388 CD PRO A 30 7.223 -6.935 6.486 1.00 0.00 C ATOM 389 HA PRO A 30 4.590 -7.696 4.986 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.925 -7.690 7.948 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.719 -9.057 6.847 1.00 0.00 H ATOM 392 HG2 PRO A 30 7.098 -8.539 7.884 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.954 -9.028 6.183 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.387 -6.310 7.352 1.00 0.00 H ATOM 395 HD3 PRO A 30 8.131 -7.030 5.909 1.00 0.00 H ATOM 396 N TYR A 31 4.003 -5.282 7.153 1.00 0.00 N ATOM 397 CA TYR A 31 2.965 -4.402 7.622 1.00 0.00 C ATOM 398 C TYR A 31 2.938 -3.104 6.821 1.00 0.00 C ATOM 399 O TYR A 31 1.888 -2.468 6.706 1.00 0.00 O ATOM 400 CB TYR A 31 3.152 -4.094 9.110 1.00 0.00 C ATOM 401 CG TYR A 31 3.158 -5.307 10.016 1.00 0.00 C ATOM 402 CD1 TYR A 31 1.986 -5.786 10.573 1.00 0.00 C ATOM 403 CD2 TYR A 31 4.345 -5.965 10.326 1.00 0.00 C ATOM 404 CE1 TYR A 31 1.990 -6.873 11.419 1.00 0.00 C ATOM 405 CE2 TYR A 31 4.356 -7.060 11.166 1.00 0.00 C ATOM 406 CZ TYR A 31 3.177 -7.507 11.710 1.00 0.00 C ATOM 407 OH TYR A 31 3.182 -8.584 12.572 1.00 0.00 O ATOM 408 H TYR A 31 4.923 -5.173 7.475 1.00 0.00 H ATOM 409 HA TYR A 31 2.020 -4.907 7.495 1.00 0.00 H ATOM 410 HB2 TYR A 31 4.090 -3.581 9.251 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.353 -3.442 9.433 1.00 0.00 H ATOM 412 HD1 TYR A 31 1.055 -5.286 10.341 1.00 0.00 H ATOM 413 HD2 TYR A 31 5.269 -5.610 9.894 1.00 0.00 H ATOM 414 HE1 TYR A 31 1.065 -7.230 11.845 1.00 0.00 H ATOM 415 HE2 TYR A 31 5.285 -7.559 11.395 1.00 0.00 H ATOM 416 HH TYR A 31 2.462 -9.157 12.279 1.00 0.00 H ATOM 417 N TYR A 32 4.063 -2.722 6.239 1.00 0.00 N ATOM 418 CA TYR A 32 4.103 -1.497 5.472 1.00 0.00 C ATOM 419 C TYR A 32 4.060 -1.774 3.977 1.00 0.00 C ATOM 420 O TYR A 32 5.004 -2.322 3.393 1.00 0.00 O ATOM 421 CB TYR A 32 5.347 -0.655 5.808 1.00 0.00 C ATOM 422 CG TYR A 32 5.316 0.735 5.209 1.00 0.00 C ATOM 423 CD1 TYR A 32 5.959 1.019 4.015 1.00 0.00 C ATOM 424 CD2 TYR A 32 4.618 1.753 5.830 1.00 0.00 C ATOM 425 CE1 TYR A 32 5.902 2.282 3.461 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.560 3.018 5.289 1.00 0.00 C ATOM 427 CZ TYR A 32 5.196 3.276 4.105 1.00 0.00 C ATOM 428 OH TYR A 32 5.121 4.530 3.554 1.00 0.00 O ATOM 429 H TYR A 32 4.874 -3.259 6.343 1.00 0.00 H ATOM 430 HA TYR A 32 3.226 -0.925 5.736 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.474 -0.561 6.873 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.212 -1.154 5.400 1.00 0.00 H ATOM 433 HD1 TYR A 32 6.509 0.233 3.518 1.00 0.00 H ATOM 434 HD2 TYR A 32 4.117 1.547 6.764 1.00 0.00 H ATOM 435 HE1 TYR A 32 6.412 2.483 2.531 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.008 3.798 5.793 1.00 0.00 H ATOM 437 HH TYR A 32 5.284 5.167 4.259 1.00 0.00 H ATOM 438 N SER A 33 3.008 -1.362 3.363 1.00 0.00 N ATOM 439 CA SER A 33 2.857 -1.444 1.945 1.00 0.00 C ATOM 440 C SER A 33 2.670 -0.015 1.455 1.00 0.00 C ATOM 441 O SER A 33 1.979 0.758 2.113 1.00 0.00 O ATOM 442 CB SER A 33 1.656 -2.332 1.618 1.00 0.00 C ATOM 443 OG SER A 33 1.829 -3.632 2.187 1.00 0.00 O ATOM 444 H SER A 33 2.277 -0.961 3.877 1.00 0.00 H ATOM 445 HA SER A 33 3.761 -1.860 1.526 1.00 0.00 H ATOM 446 HB2 SER A 33 0.766 -1.885 2.039 1.00 0.00 H ATOM 447 HB3 SER A 33 1.532 -2.432 0.552 1.00 0.00 H ATOM 448 HG SER A 33 2.734 -3.709 2.505 1.00 0.00 H ATOM 449 N GLN A 34 3.277 0.342 0.352 1.00 0.00 N ATOM 450 CA GLN A 34 3.287 1.720 -0.094 1.00 0.00 C ATOM 451 C GLN A 34 2.866 1.842 -1.556 1.00 0.00 C ATOM 452 O GLN A 34 3.174 0.972 -2.371 1.00 0.00 O ATOM 453 CB GLN A 34 4.690 2.289 0.108 1.00 0.00 C ATOM 454 CG GLN A 34 4.846 3.748 -0.255 1.00 0.00 C ATOM 455 CD GLN A 34 6.238 4.263 -0.005 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.091 4.212 -0.870 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.484 4.761 1.167 1.00 0.00 N ATOM 458 H GLN A 34 3.715 -0.336 -0.215 1.00 0.00 H ATOM 459 HA GLN A 34 2.603 2.283 0.525 1.00 0.00 H ATOM 460 HB2 GLN A 34 4.948 2.177 1.151 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.386 1.712 -0.484 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.634 3.853 -1.309 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.144 4.335 0.319 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.769 4.786 1.846 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.379 5.104 1.372 1.00 0.00 H ATOM 466 N CYS A 35 2.138 2.898 -1.866 1.00 0.00 N ATOM 467 CA CYS A 35 1.716 3.173 -3.230 1.00 0.00 C ATOM 468 C CYS A 35 2.869 3.713 -4.066 1.00 0.00 C ATOM 469 O CYS A 35 3.300 4.879 -3.896 1.00 0.00 O ATOM 470 CB CYS A 35 0.552 4.153 -3.251 1.00 0.00 C ATOM 471 SG CYS A 35 -0.934 3.548 -2.412 1.00 0.00 S ATOM 472 H CYS A 35 1.860 3.500 -1.140 1.00 0.00 H ATOM 473 HA CYS A 35 1.389 2.239 -3.662 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.854 5.068 -2.764 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.289 4.368 -4.278 1.00 0.00 H ATOM 476 N LEU A 36 3.364 2.871 -4.938 1.00 0.00 N ATOM 477 CA LEU A 36 4.455 3.163 -5.823 1.00 0.00 C ATOM 478 C LEU A 36 4.065 2.747 -7.229 1.00 0.00 C ATOM 479 O LEU A 36 3.853 1.525 -7.478 1.00 0.00 O ATOM 480 CB LEU A 36 5.726 2.435 -5.372 1.00 0.00 C ATOM 481 CG LEU A 36 6.291 2.847 -4.009 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.447 1.945 -3.613 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.746 4.296 -4.043 1.00 0.00 C ATOM 484 OXT LEU A 36 3.939 3.619 -8.090 1.00 0.00 O ATOM 485 H LEU A 36 2.966 1.971 -5.010 1.00 0.00 H ATOM 486 HA LEU A 36 4.626 4.228 -5.808 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.511 1.378 -5.342 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.491 2.604 -6.115 1.00 0.00 H ATOM 489 HG LEU A 36 5.518 2.752 -3.260 1.00 0.00 H ATOM 490 HD11 LEU A 36 8.241 2.030 -4.340 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.104 0.922 -3.565 1.00 0.00 H ATOM 492 HD13 LEU A 36 7.809 2.246 -2.640 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.155 4.565 -3.080 1.00 0.00 H ATOM 494 HD22 LEU A 36 5.908 4.938 -4.264 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.505 4.415 -4.801 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 -6.305 8.437 -6.120 1.00 0.00 C HETATM 498 C2 MAN A 101 -6.083 9.953 -6.337 1.00 0.00 C HETATM 499 C3 MAN A 101 -7.359 10.629 -6.760 1.00 0.00 C HETATM 500 C4 MAN A 101 -7.911 9.957 -7.999 1.00 0.00 C HETATM 501 C5 MAN A 101 -8.109 8.452 -7.745 1.00 0.00 C HETATM 502 C6 MAN A 101 -8.531 7.685 -8.980 1.00 0.00 C HETATM 503 O2 MAN A 101 -5.135 10.195 -7.351 1.00 0.00 O HETATM 504 O3 MAN A 101 -7.047 11.955 -7.116 1.00 0.00 O HETATM 505 O4 MAN A 101 -9.141 10.590 -8.339 1.00 0.00 O HETATM 506 O5 MAN A 101 -6.855 7.856 -7.315 1.00 0.00 O HETATM 507 O6 MAN A 101 -8.480 6.279 -8.735 1.00 0.00 O HETATM 508 H1 MAN A 101 -5.312 8.007 -5.932 1.00 0.00 H HETATM 509 H2 MAN A 101 -5.744 10.429 -5.405 1.00 0.00 H HETATM 510 H3 MAN A 101 -8.107 10.587 -5.955 1.00 0.00 H HETATM 511 H4 MAN A 101 -7.172 10.107 -8.800 1.00 0.00 H HETATM 512 H5 MAN A 101 -8.831 8.277 -6.934 1.00 0.00 H HETATM 513 H61 MAN A 101 -7.825 7.951 -9.781 1.00 0.00 H HETATM 514 H62 MAN A 101 -9.540 8.002 -9.284 1.00 0.00 H HETATM 515 HO2 MAN A 101 -5.176 11.158 -7.424 1.00 0.00 H HETATM 516 HO3 MAN A 101 -7.869 12.343 -7.435 1.00 0.00 H HETATM 517 HO4 MAN A 101 -9.426 10.241 -9.191 1.00 0.00 H HETATM 518 HO6 MAN A 101 -7.662 6.121 -8.247 1.00 0.00 H