ATOM 15 N ILE A 2 -6.980 -7.158 -1.443 1.00 0.00 N ATOM 16 CA ILE A 2 -6.573 -6.331 -0.307 1.00 0.00 C ATOM 17 C ILE A 2 -5.279 -5.560 -0.560 1.00 0.00 C ATOM 18 O ILE A 2 -5.077 -4.482 -0.016 1.00 0.00 O ATOM 19 CB ILE A 2 -6.476 -7.210 0.949 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.285 -6.448 2.268 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.326 -8.226 0.855 1.00 0.00 C ATOM 22 CD1 ILE A 2 -7.416 -5.488 2.621 1.00 0.00 C ATOM 23 H ILE A 2 -7.317 -8.097 -1.243 1.00 0.00 H ATOM 24 HA ILE A 2 -7.359 -5.587 -0.187 1.00 0.00 H ATOM 25 HB ILE A 2 -7.420 -7.744 1.017 1.00 0.00 H ATOM 26 HG12 ILE A 2 -6.270 -7.186 3.067 1.00 0.00 H ATOM 27 HG13 ILE A 2 -5.333 -5.915 2.264 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.404 -8.826 -0.050 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.362 -7.716 0.873 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.357 -8.895 1.716 1.00 0.00 H ATOM 31 HD11 ILE A 2 -8.377 -5.998 2.547 1.00 0.00 H ATOM 32 HD12 ILE A 2 -7.278 -5.151 3.647 1.00 0.00 H ATOM 33 HD13 ILE A 2 -7.388 -4.618 1.973 1.00 0.00 H ATOM 34 N CYS A 3 -4.396 -6.092 -1.396 1.00 0.00 N ATOM 35 CA CYS A 3 -3.200 -5.373 -1.811 1.00 0.00 C ATOM 36 C CYS A 3 -3.587 -4.062 -2.488 1.00 0.00 C ATOM 37 O CYS A 3 -3.126 -2.984 -2.117 1.00 0.00 O ATOM 38 CB CYS A 3 -2.426 -6.257 -2.799 1.00 0.00 C ATOM 39 SG CYS A 3 -0.634 -6.182 -2.709 1.00 0.00 S ATOM 40 H CYS A 3 -4.611 -6.982 -1.823 1.00 0.00 H ATOM 41 HA CYS A 3 -2.619 -5.098 -0.926 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.685 -7.307 -2.669 1.00 0.00 H ATOM 43 HB3 CYS A 3 -2.692 -5.969 -3.811 1.00 0.00 H ATOM 44 N ASP A 4 -4.482 -4.164 -3.471 1.00 0.00 N ATOM 45 CA ASP A 4 -4.965 -3.029 -4.241 1.00 0.00 C ATOM 46 C ASP A 4 -5.732 -2.092 -3.312 1.00 0.00 C ATOM 47 O ASP A 4 -5.601 -0.876 -3.397 1.00 0.00 O ATOM 48 CB ASP A 4 -5.832 -3.531 -5.401 1.00 0.00 C ATOM 49 CG ASP A 4 -6.307 -2.424 -6.314 1.00 0.00 C ATOM 50 OD1 ASP A 4 -5.830 -1.278 -6.216 1.00 0.00 O ATOM 51 OD2 ASP A 4 -7.197 -2.723 -7.139 1.00 0.00 O ATOM 52 H ASP A 4 -4.973 -5.045 -3.568 1.00 0.00 H ATOM 53 HA ASP A 4 -4.106 -2.496 -4.652 1.00 0.00 H ATOM 54 HB2 ASP A 4 -5.256 -4.240 -5.993 1.00 0.00 H ATOM 55 HB3 ASP A 4 -6.707 -4.036 -5.000 1.00 0.00 H ATOM 56 N ILE A 5 -6.505 -2.657 -2.382 1.00 0.00 N ATOM 57 CA ILE A 5 -7.158 -1.872 -1.340 1.00 0.00 C ATOM 58 C ILE A 5 -6.123 -1.032 -0.596 1.00 0.00 C ATOM 59 O ILE A 5 -6.250 0.181 -0.509 1.00 0.00 O ATOM 60 CB ILE A 5 -7.926 -2.757 -0.348 1.00 0.00 C ATOM 61 CG1 ILE A 5 -8.979 -3.586 -1.080 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.566 -1.924 0.765 1.00 0.00 C ATOM 63 CD1 ILE A 5 -9.837 -4.420 -0.134 1.00 0.00 C ATOM 64 H ILE A 5 -6.582 -3.666 -2.385 1.00 0.00 H ATOM 65 HA ILE A 5 -7.879 -1.219 -1.828 1.00 0.00 H ATOM 66 HB ILE A 5 -7.223 -3.422 0.135 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.629 -2.935 -1.646 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.479 -4.232 -1.787 1.00 0.00 H ATOM 69 HG21 ILE A 5 -7.796 -1.381 1.304 1.00 0.00 H ATOM 70 HG22 ILE A 5 -9.284 -1.225 0.340 1.00 0.00 H ATOM 71 HG23 ILE A 5 -9.064 -2.569 1.487 1.00 0.00 H ATOM 72 HD11 ILE A 5 -9.238 -4.927 0.613 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.549 -3.775 0.368 1.00 0.00 H ATOM 74 HD13 ILE A 5 -10.378 -5.161 -0.708 1.00 0.00 H ATOM 75 N ALA A 6 -5.115 -1.676 -0.017 1.00 0.00 N ATOM 76 CA ALA A 6 -4.108 -1.039 0.815 1.00 0.00 C ATOM 77 C ALA A 6 -3.378 0.049 0.043 1.00 0.00 C ATOM 78 O ALA A 6 -3.039 1.084 0.610 1.00 0.00 O ATOM 79 CB ALA A 6 -3.123 -2.113 1.286 1.00 0.00 C ATOM 80 H ALA A 6 -5.047 -2.675 -0.150 1.00 0.00 H ATOM 81 HA ALA A 6 -4.595 -0.531 1.657 1.00 0.00 H ATOM 82 HB1 ALA A 6 -2.402 -1.676 1.976 1.00 0.00 H ATOM 83 HB2 ALA A 6 -3.646 -2.937 1.771 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.588 -2.525 0.429 1.00 0.00 H ATOM 85 N ILE A 7 -3.148 -0.169 -1.248 1.00 0.00 N ATOM 86 CA ILE A 7 -2.567 0.837 -2.118 1.00 0.00 C ATOM 87 C ILE A 7 -3.557 1.988 -2.322 1.00 0.00 C ATOM 88 O ILE A 7 -3.181 3.150 -2.193 1.00 0.00 O ATOM 89 CB ILE A 7 -2.107 0.173 -3.419 1.00 0.00 C ATOM 90 CG1 ILE A 7 -0.944 -0.777 -3.089 1.00 0.00 C ATOM 91 CG2 ILE A 7 -1.642 1.222 -4.432 1.00 0.00 C ATOM 92 CD1 ILE A 7 -0.754 -1.814 -4.188 1.00 0.00 C ATOM 93 H ILE A 7 -3.386 -1.075 -1.643 1.00 0.00 H ATOM 94 HA ILE A 7 -1.680 1.248 -1.638 1.00 0.00 H ATOM 95 HB ILE A 7 -2.940 -0.388 -3.844 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.029 -0.205 -2.945 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.135 -1.327 -2.169 1.00 0.00 H ATOM 98 HG21 ILE A 7 -0.832 1.815 -4.008 1.00 0.00 H ATOM 99 HG22 ILE A 7 -1.299 0.735 -5.340 1.00 0.00 H ATOM 100 HG23 ILE A 7 -2.470 1.876 -4.696 1.00 0.00 H ATOM 101 HD11 ILE A 7 -1.670 -2.390 -4.296 1.00 0.00 H ATOM 102 HD12 ILE A 7 -0.510 -1.332 -5.132 1.00 0.00 H ATOM 103 HD13 ILE A 7 0.055 -2.482 -3.903 1.00 0.00 H ATOM 104 N ALA A 8 -4.829 1.696 -2.592 1.00 0.00 N ATOM 105 CA ALA A 8 -5.858 2.716 -2.748 1.00 0.00 C ATOM 106 C ALA A 8 -6.042 3.516 -1.455 1.00 0.00 C ATOM 107 O ALA A 8 -6.397 4.693 -1.481 1.00 0.00 O ATOM 108 CB ALA A 8 -7.174 2.056 -3.165 1.00 0.00 C ATOM 109 H ALA A 8 -5.119 0.724 -2.639 1.00 0.00 H ATOM 110 HA ALA A 8 -5.549 3.403 -3.538 1.00 0.00 H ATOM 111 HB1 ALA A 8 -7.017 1.468 -4.067 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.543 1.407 -2.370 1.00 0.00 H ATOM 113 HB3 ALA A 8 -7.917 2.827 -3.365 1.00 0.00 H ATOM 114 N GLN A 9 -5.827 2.865 -0.318 1.00 0.00 N ATOM 115 CA GLN A 9 -5.842 3.427 1.024 1.00 0.00 C ATOM 116 C GLN A 9 -4.442 3.885 1.451 1.00 0.00 C ATOM 117 O GLN A 9 -4.250 4.305 2.588 1.00 0.00 O ATOM 118 CB GLN A 9 -6.425 2.347 1.944 1.00 0.00 C ATOM 119 CG GLN A 9 -7.922 2.207 1.617 1.00 0.00 C ATOM 120 CD GLN A 9 -8.716 1.557 2.734 1.00 0.00 C ATOM 121 OE1 GLN A 9 -9.715 2.102 3.195 1.00 0.00 O ATOM 122 NE2 GLN A 9 -8.275 0.395 3.181 1.00 0.00 N ATOM 123 H GLN A 9 -5.617 1.879 -0.393 1.00 0.00 H ATOM 124 HA GLN A 9 -6.477 4.314 1.057 1.00 0.00 H ATOM 125 HB2 GLN A 9 -5.921 1.397 1.772 1.00 0.00 H ATOM 126 HB3 GLN A 9 -6.269 2.592 2.990 1.00 0.00 H ATOM 127 HG2 GLN A 9 -8.354 3.191 1.456 1.00 0.00 H ATOM 128 HG3 GLN A 9 -8.060 1.631 0.702 1.00 0.00 H ATOM 129 HE21 GLN A 9 -7.425 0.023 2.792 1.00 0.00 H ATOM 130 HE22 GLN A 9 -8.755 -0.096 3.930 1.00 0.00 H ATOM 131 N CYS A 10 -3.485 3.811 0.526 1.00 0.00 N ATOM 132 CA CYS A 10 -2.054 4.040 0.619 1.00 0.00 C ATOM 133 C CYS A 10 -1.586 3.883 2.061 1.00 0.00 C ATOM 134 O CYS A 10 -1.220 4.859 2.713 1.00 0.00 O ATOM 135 CB CYS A 10 -1.639 5.415 0.109 1.00 0.00 C ATOM 136 SG CYS A 10 -2.673 6.862 0.404 1.00 0.00 S ATOM 137 H CYS A 10 -3.743 3.375 -0.342 1.00 0.00 H ATOM 138 HA CYS A 10 -1.551 3.303 0.000 1.00 0.00 H ATOM 139 HB2 CYS A 10 -0.607 5.616 0.369 1.00 0.00 H ATOM 140 HB3 CYS A 10 -1.675 5.317 -0.971 1.00 0.00 H ATOM 141 N SER A 11 -1.602 2.649 2.555 1.00 0.00 N ATOM 142 CA SER A 11 -1.260 2.295 3.925 1.00 0.00 C ATOM 143 C SER A 11 -0.235 1.165 3.893 1.00 0.00 C ATOM 144 O SER A 11 -0.547 0.065 3.438 1.00 0.00 O ATOM 145 CB SER A 11 -2.538 1.874 4.659 1.00 0.00 C ATOM 146 OG SER A 11 -2.239 1.304 5.922 1.00 0.00 O ATOM 147 H SER A 11 -1.925 1.916 1.935 1.00 0.00 H ATOM 148 HA SER A 11 -0.833 3.147 4.453 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.175 2.751 4.802 1.00 0.00 H ATOM 150 HB3 SER A 11 -3.078 1.163 4.040 1.00 0.00 H ATOM 151 HG SER A 11 -1.962 2.040 6.495 1.00 0.00 H ATOM 152 N LEU A 12 0.979 1.411 4.393 1.00 0.00 N ATOM 153 CA LEU A 12 1.981 0.358 4.505 1.00 0.00 C ATOM 154 C LEU A 12 1.475 -0.696 5.482 1.00 0.00 C ATOM 155 O LEU A 12 1.599 -1.893 5.246 1.00 0.00 O ATOM 156 CB LEU A 12 3.329 0.892 5.001 1.00 0.00 C ATOM 157 CG LEU A 12 4.081 1.716 3.946 1.00 0.00 C ATOM 158 CD1 LEU A 12 3.854 3.207 4.138 1.00 0.00 C ATOM 159 CD2 LEU A 12 5.579 1.411 4.009 1.00 0.00 C ATOM 160 H LEU A 12 1.165 2.315 4.799 1.00 0.00 H ATOM 161 HA LEU A 12 2.130 -0.108 3.532 1.00 0.00 H ATOM 162 HB2 LEU A 12 3.201 1.460 5.921 1.00 0.00 H ATOM 163 HB3 LEU A 12 3.936 0.016 5.240 1.00 0.00 H ATOM 164 HG LEU A 12 3.717 1.478 2.950 1.00 0.00 H ATOM 165 HD11 LEU A 12 4.205 3.522 5.121 1.00 0.00 H ATOM 166 HD12 LEU A 12 4.399 3.740 3.363 1.00 0.00 H ATOM 167 HD13 LEU A 12 2.796 3.424 4.039 1.00 0.00 H ATOM 168 HD21 LEU A 12 5.751 0.347 3.859 1.00 0.00 H ATOM 169 HD22 LEU A 12 6.097 1.946 3.220 1.00 0.00 H ATOM 170 HD23 LEU A 12 5.979 1.705 4.979 1.00 0.00 H ATOM 171 N THR A 13 0.886 -0.257 6.584 1.00 0.00 N ATOM 172 CA THR A 13 0.445 -1.176 7.605 1.00 0.00 C ATOM 173 C THR A 13 -0.644 -2.099 7.064 1.00 0.00 C ATOM 174 O THR A 13 -0.547 -3.316 7.219 1.00 0.00 O ATOM 175 CB THR A 13 0.048 -0.384 8.855 1.00 0.00 C ATOM 176 OG1 THR A 13 0.944 0.711 8.977 1.00 0.00 O ATOM 177 CG2 THR A 13 0.160 -1.271 10.098 1.00 0.00 C ATOM 178 H THR A 13 0.853 0.725 6.810 1.00 0.00 H ATOM 179 HA THR A 13 1.303 -1.803 7.839 1.00 0.00 H ATOM 180 HB THR A 13 -0.975 -0.018 8.742 1.00 0.00 H ATOM 181 HG1 THR A 13 0.501 1.459 9.395 1.00 0.00 H ATOM 182 HG21 THR A 13 -0.390 -2.201 9.950 1.00 0.00 H ATOM 183 HG22 THR A 13 1.206 -1.513 10.291 1.00 0.00 H ATOM 184 HG23 THR A 13 -0.252 -0.758 10.964 1.00 0.00 H ATOM 185 N LEU A 14 -1.657 -1.571 6.374 1.00 0.00 N ATOM 186 CA LEU A 14 -2.677 -2.407 5.796 1.00 0.00 C ATOM 187 C LEU A 14 -2.070 -3.262 4.681 1.00 0.00 C ATOM 188 O LEU A 14 -2.536 -4.367 4.417 1.00 0.00 O ATOM 189 CB LEU A 14 -3.795 -1.494 5.316 1.00 0.00 C ATOM 190 CG LEU A 14 -4.926 -2.246 4.660 1.00 0.00 C ATOM 191 CD1 LEU A 14 -5.518 -3.275 5.601 1.00 0.00 C ATOM 192 CD2 LEU A 14 -6.014 -1.273 4.240 1.00 0.00 C ATOM 193 H LEU A 14 -1.721 -0.596 6.107 1.00 0.00 H ATOM 194 HA LEU A 14 -3.091 -3.048 6.569 1.00 0.00 H ATOM 195 HB2 LEU A 14 -4.164 -0.871 6.130 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.405 -0.882 4.528 1.00 0.00 H ATOM 197 HG LEU A 14 -4.493 -2.721 3.790 1.00 0.00 H ATOM 198 HD11 LEU A 14 -5.697 -2.799 6.564 1.00 0.00 H ATOM 199 HD12 LEU A 14 -6.452 -3.626 5.175 1.00 0.00 H ATOM 200 HD13 LEU A 14 -4.823 -4.104 5.703 1.00 0.00 H ATOM 201 HD21 LEU A 14 -5.573 -0.433 3.709 1.00 0.00 H ATOM 202 HD22 LEU A 14 -6.713 -1.803 3.595 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.534 -0.907 5.125 1.00 0.00 H ATOM 204 N CYS A 15 -0.992 -2.797 4.042 1.00 0.00 N ATOM 205 CA CYS A 15 -0.323 -3.592 3.015 1.00 0.00 C ATOM 206 C CYS A 15 0.199 -4.903 3.591 1.00 0.00 C ATOM 207 O CYS A 15 0.455 -5.831 2.835 1.00 0.00 O ATOM 208 CB CYS A 15 0.810 -2.828 2.320 1.00 0.00 C ATOM 209 SG CYS A 15 0.390 -2.054 0.751 1.00 0.00 S ATOM 210 H CYS A 15 -0.567 -1.921 4.330 1.00 0.00 H ATOM 211 HA CYS A 15 -1.060 -3.860 2.257 1.00 0.00 H ATOM 212 HB2 CYS A 15 1.180 -2.035 2.951 1.00 0.00 H ATOM 213 HB3 CYS A 15 1.638 -3.506 2.116 1.00 0.00 H ATOM 214 N GLN A 16 0.342 -5.025 4.911 1.00 0.00 N ATOM 215 CA GLN A 16 0.745 -6.275 5.536 1.00 0.00 C ATOM 216 C GLN A 16 -0.359 -7.338 5.513 1.00 0.00 C ATOM 217 O GLN A 16 -0.099 -8.486 5.875 1.00 0.00 O ATOM 218 CB GLN A 16 1.305 -6.004 6.933 1.00 0.00 C ATOM 219 CG GLN A 16 2.397 -4.925 6.840 1.00 0.00 C ATOM 220 CD GLN A 16 3.328 -4.887 8.041 1.00 0.00 C ATOM 221 OE1 GLN A 16 3.157 -5.622 9.013 1.00 0.00 O ATOM 222 NE2 GLN A 16 4.349 -4.038 7.983 1.00 0.00 N ATOM 223 H GLN A 16 0.125 -4.243 5.516 1.00 0.00 H ATOM 224 HA GLN A 16 1.562 -6.706 4.962 1.00 0.00 H ATOM 225 HB2 GLN A 16 0.503 -5.677 7.592 1.00 0.00 H ATOM 226 HB3 GLN A 16 1.723 -6.934 7.319 1.00 0.00 H ATOM 227 HG2 GLN A 16 3.010 -5.103 5.960 1.00 0.00 H ATOM 228 HG3 GLN A 16 1.935 -3.946 6.744 1.00 0.00 H ATOM 229 HE21 GLN A 16 4.514 -3.507 7.138 1.00 0.00 H ATOM 230 HE22 GLN A 16 5.012 -4.038 8.755 1.00 0.00 H ATOM 231 N ASP A 17 -1.569 -7.018 5.045 1.00 0.00 N ATOM 232 CA ASP A 17 -2.521 -8.047 4.632 1.00 0.00 C ATOM 233 C ASP A 17 -2.080 -8.643 3.300 1.00 0.00 C ATOM 234 O ASP A 17 -2.396 -9.794 3.002 1.00 0.00 O ATOM 235 CB ASP A 17 -3.945 -7.494 4.479 1.00 0.00 C ATOM 236 CG ASP A 17 -4.770 -7.617 5.737 1.00 0.00 C ATOM 237 OD1 ASP A 17 -5.259 -8.734 6.001 1.00 0.00 O ATOM 238 OD2 ASP A 17 -4.942 -6.615 6.462 1.00 0.00 O ATOM 239 H ASP A 17 -1.782 -6.055 4.815 1.00 0.00 H ATOM 240 HA ASP A 17 -2.553 -8.867 5.343 1.00 0.00 H ATOM 241 HB2 ASP A 17 -3.945 -6.477 4.091 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.445 -8.126 3.749 1.00 0.00 H ATOM 243 N CYS A 18 -1.381 -7.877 2.465 1.00 0.00 N ATOM 244 CA CYS A 18 -1.049 -8.333 1.130 1.00 0.00 C ATOM 245 C CYS A 18 0.049 -9.384 1.177 1.00 0.00 C ATOM 246 O CYS A 18 1.061 -9.224 1.865 1.00 0.00 O ATOM 247 CB CYS A 18 -0.615 -7.193 0.215 1.00 0.00 C ATOM 248 SG CYS A 18 -0.227 -7.799 -1.440 1.00 0.00 S ATOM 249 H CYS A 18 -1.051 -6.970 2.764 1.00 0.00 H ATOM 250 HA CYS A 18 -1.958 -8.754 0.695 1.00 0.00 H ATOM 251 HB2 CYS A 18 -1.432 -6.485 0.161 1.00 0.00 H ATOM 252 HB3 CYS A 18 0.274 -6.690 0.586 1.00 0.00 H ATOM 253 N GLU A 19 -0.156 -10.453 0.410 1.00 0.00 N ATOM 254 CA GLU A 19 0.829 -11.483 0.152 1.00 0.00 C ATOM 255 C GLU A 19 2.186 -10.836 -0.137 1.00 0.00 C ATOM 256 O GLU A 19 3.113 -10.930 0.669 1.00 0.00 O ATOM 257 CB GLU A 19 0.298 -12.379 -0.969 1.00 0.00 C ATOM 258 CG GLU A 19 1.329 -13.304 -1.619 1.00 0.00 C ATOM 259 CD GLU A 19 2.185 -14.024 -0.606 1.00 0.00 C ATOM 260 OE1 GLU A 19 1.676 -14.419 0.461 1.00 0.00 O ATOM 261 OE2 GLU A 19 3.392 -14.173 -0.861 1.00 0.00 O ATOM 262 H GLU A 19 -1.046 -10.530 -0.057 1.00 0.00 H ATOM 263 HA GLU A 19 0.898 -12.099 1.038 1.00 0.00 H ATOM 264 HB2 GLU A 19 -0.494 -12.997 -0.548 1.00 0.00 H ATOM 265 HB3 GLU A 19 -0.122 -11.749 -1.741 1.00 0.00 H ATOM 266 HG2 GLU A 19 0.811 -14.044 -2.231 1.00 0.00 H ATOM 267 HG3 GLU A 19 1.968 -12.716 -2.277 1.00 0.00 H ATOM 268 N ASN A 20 2.295 -10.132 -1.261 1.00 0.00 N ATOM 269 CA ASN A 20 3.540 -9.526 -1.686 1.00 0.00 C ATOM 270 C ASN A 20 3.750 -8.170 -1.016 1.00 0.00 C ATOM 271 O ASN A 20 3.796 -7.124 -1.662 1.00 0.00 O ATOM 272 CB ASN A 20 3.629 -9.522 -3.215 1.00 0.00 C ATOM 273 CG ASN A 20 2.489 -8.867 -3.994 1.00 0.00 C ATOM 274 OD1 ASN A 20 1.784 -9.551 -4.731 1.00 0.00 O ATOM 275 ND2 ASN A 20 2.307 -7.561 -3.902 1.00 0.00 N ATOM 276 H ASN A 20 1.523 -10.089 -1.905 1.00 0.00 H ATOM 277 HA ASN A 20 4.356 -10.165 -1.355 1.00 0.00 H ATOM 278 HB2 ASN A 20 4.563 -9.061 -3.499 1.00 0.00 H ATOM 279 HB3 ASN A 20 3.661 -10.567 -3.518 1.00 0.00 H ATOM 280 HD21 ASN A 20 2.862 -7.013 -3.260 1.00 0.00 H ATOM 281 HD22 ASN A 20 1.669 -7.119 -4.559 1.00 0.00 H ATOM 282 N THR A 21 3.902 -8.200 0.306 1.00 0.00 N ATOM 283 CA THR A 21 4.021 -7.022 1.145 1.00 0.00 C ATOM 284 C THR A 21 4.935 -5.920 0.580 1.00 0.00 C ATOM 285 O THR A 21 4.420 -4.851 0.288 1.00 0.00 O ATOM 286 CB THR A 21 4.339 -7.417 2.587 1.00 0.00 C ATOM 287 OG1 THR A 21 3.662 -8.623 2.927 1.00 0.00 O ATOM 288 CG2 THR A 21 3.949 -6.281 3.534 1.00 0.00 C ATOM 289 H THR A 21 3.831 -9.092 0.780 1.00 0.00 H ATOM 290 HA THR A 21 3.020 -6.605 1.183 1.00 0.00 H ATOM 291 HB THR A 21 5.403 -7.580 2.682 1.00 0.00 H ATOM 292 HG1 THR A 21 2.725 -8.527 2.690 1.00 0.00 H ATOM 293 HG21 THR A 21 2.918 -5.985 3.372 1.00 0.00 H ATOM 294 HG22 THR A 21 4.079 -6.580 4.570 1.00 0.00 H ATOM 295 HG23 THR A 21 4.582 -5.416 3.350 1.00 0.00 H ATOM 296 N PRO A 22 6.241 -6.113 0.353 1.00 0.00 N ATOM 297 CA PRO A 22 7.096 -5.013 -0.079 1.00 0.00 C ATOM 298 C PRO A 22 6.694 -4.436 -1.440 1.00 0.00 C ATOM 299 O PRO A 22 6.897 -3.251 -1.700 1.00 0.00 O ATOM 300 CB PRO A 22 8.506 -5.605 -0.131 1.00 0.00 C ATOM 301 CG PRO A 22 8.281 -7.106 -0.316 1.00 0.00 C ATOM 302 CD PRO A 22 7.007 -7.339 0.493 1.00 0.00 C ATOM 303 HA PRO A 22 7.037 -4.186 0.641 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.108 -5.182 -0.932 1.00 0.00 H ATOM 305 HB3 PRO A 22 8.991 -5.431 0.826 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.102 -7.335 -1.369 1.00 0.00 H ATOM 307 HG3 PRO A 22 9.120 -7.697 0.054 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.479 -8.215 0.121 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.289 -7.476 1.537 1.00 0.00 H ATOM 310 N ILE A 23 6.153 -5.252 -2.342 1.00 0.00 N ATOM 311 CA ILE A 23 5.613 -4.760 -3.605 1.00 0.00 C ATOM 312 C ILE A 23 4.441 -3.823 -3.299 1.00 0.00 C ATOM 313 O ILE A 23 4.340 -2.727 -3.856 1.00 0.00 O ATOM 314 CB ILE A 23 5.254 -5.954 -4.494 1.00 0.00 C ATOM 315 CG1 ILE A 23 6.542 -6.565 -5.063 1.00 0.00 C ATOM 316 CG2 ILE A 23 4.238 -5.645 -5.600 1.00 0.00 C ATOM 317 CD1 ILE A 23 7.067 -5.880 -6.327 1.00 0.00 C ATOM 318 H ILE A 23 5.979 -6.214 -2.092 1.00 0.00 H ATOM 319 HA ILE A 23 6.370 -4.209 -4.149 1.00 0.00 H ATOM 320 HB ILE A 23 4.807 -6.708 -3.858 1.00 0.00 H ATOM 321 HG12 ILE A 23 7.326 -6.569 -4.304 1.00 0.00 H ATOM 322 HG13 ILE A 23 6.320 -7.592 -5.316 1.00 0.00 H ATOM 323 HG21 ILE A 23 4.619 -4.880 -6.271 1.00 0.00 H ATOM 324 HG22 ILE A 23 4.053 -6.555 -6.166 1.00 0.00 H ATOM 325 HG23 ILE A 23 3.291 -5.308 -5.179 1.00 0.00 H ATOM 326 HD11 ILE A 23 7.197 -4.812 -6.164 1.00 0.00 H ATOM 327 HD12 ILE A 23 8.028 -6.319 -6.590 1.00 0.00 H ATOM 328 HD13 ILE A 23 6.379 -6.040 -7.158 1.00 0.00 H ATOM 329 N CYS A 24 3.581 -4.248 -2.377 1.00 0.00 N ATOM 330 CA CYS A 24 2.455 -3.457 -1.904 1.00 0.00 C ATOM 331 C CYS A 24 2.945 -2.135 -1.309 1.00 0.00 C ATOM 332 O CYS A 24 2.508 -1.061 -1.717 1.00 0.00 O ATOM 333 CB CYS A 24 1.636 -4.281 -0.908 1.00 0.00 C ATOM 334 SG CYS A 24 -0.001 -3.633 -0.529 1.00 0.00 S ATOM 335 H CYS A 24 3.775 -5.123 -1.904 1.00 0.00 H ATOM 336 HA CYS A 24 1.820 -3.241 -2.761 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.516 -5.279 -1.315 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.144 -4.368 0.044 1.00 0.00 H ATOM 339 N GLU A 25 3.908 -2.206 -0.389 1.00 0.00 N ATOM 340 CA GLU A 25 4.548 -1.071 0.254 1.00 0.00 C ATOM 341 C GLU A 25 5.131 -0.111 -0.790 1.00 0.00 C ATOM 342 O GLU A 25 4.966 1.103 -0.685 1.00 0.00 O ATOM 343 CB GLU A 25 5.629 -1.636 1.183 1.00 0.00 C ATOM 344 CG GLU A 25 5.020 -2.342 2.407 1.00 0.00 C ATOM 345 CD GLU A 25 6.109 -2.845 3.330 1.00 0.00 C ATOM 346 OE1 GLU A 25 6.615 -3.966 3.130 1.00 0.00 O ATOM 347 OE2 GLU A 25 6.532 -2.070 4.207 1.00 0.00 O ATOM 348 H GLU A 25 4.255 -3.119 -0.122 1.00 0.00 H ATOM 349 HA GLU A 25 3.807 -0.535 0.850 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.229 -2.324 0.610 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.328 -0.886 1.532 1.00 0.00 H ATOM 352 HG2 GLU A 25 4.416 -1.627 2.966 1.00 0.00 H ATOM 353 HG3 GLU A 25 4.380 -3.173 2.121 1.00 0.00 H ATOM 354 N LEU A 26 5.819 -0.643 -1.802 1.00 0.00 N ATOM 355 CA LEU A 26 6.335 0.159 -2.903 1.00 0.00 C ATOM 356 C LEU A 26 5.192 0.936 -3.553 1.00 0.00 C ATOM 357 O LEU A 26 5.269 2.153 -3.683 1.00 0.00 O ATOM 358 CB LEU A 26 7.092 -0.730 -3.901 1.00 0.00 C ATOM 359 CG LEU A 26 7.970 0.061 -4.887 1.00 0.00 C ATOM 360 CD1 LEU A 26 9.104 -0.847 -5.371 1.00 0.00 C ATOM 361 CD2 LEU A 26 7.191 0.563 -6.111 1.00 0.00 C ATOM 362 H LEU A 26 5.932 -1.650 -1.837 1.00 0.00 H ATOM 363 HA LEU A 26 7.045 0.880 -2.496 1.00 0.00 H ATOM 364 HB2 LEU A 26 7.747 -1.374 -3.316 1.00 0.00 H ATOM 365 HB3 LEU A 26 6.403 -1.368 -4.453 1.00 0.00 H ATOM 366 HG LEU A 26 8.425 0.912 -4.379 1.00 0.00 H ATOM 367 HD11 LEU A 26 8.692 -1.736 -5.850 1.00 0.00 H ATOM 368 HD12 LEU A 26 9.728 -0.311 -6.084 1.00 0.00 H ATOM 369 HD13 LEU A 26 9.724 -1.149 -4.525 1.00 0.00 H ATOM 370 HD21 LEU A 26 6.678 -0.268 -6.596 1.00 0.00 H ATOM 371 HD22 LEU A 26 6.464 1.321 -5.833 1.00 0.00 H ATOM 372 HD23 LEU A 26 7.886 1.012 -6.820 1.00 0.00 H ATOM 373 N ALA A 27 4.120 0.249 -3.943 1.00 0.00 N ATOM 374 CA ALA A 27 2.989 0.905 -4.578 1.00 0.00 C ATOM 375 C ALA A 27 2.340 1.941 -3.659 1.00 0.00 C ATOM 376 O ALA A 27 1.932 3.005 -4.129 1.00 0.00 O ATOM 377 CB ALA A 27 1.972 -0.122 -5.059 1.00 0.00 C ATOM 378 H ALA A 27 4.086 -0.751 -3.777 1.00 0.00 H ATOM 379 HA ALA A 27 3.360 1.433 -5.456 1.00 0.00 H ATOM 380 HB1 ALA A 27 1.785 -0.853 -4.275 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.048 0.386 -5.327 1.00 0.00 H ATOM 382 HB3 ALA A 27 2.350 -0.624 -5.944 1.00 0.00 H ATOM 383 N VAL A 28 2.235 1.672 -2.359 1.00 0.00 N ATOM 384 CA VAL A 28 1.767 2.668 -1.402 1.00 0.00 C ATOM 385 C VAL A 28 2.629 3.925 -1.530 1.00 0.00 C ATOM 386 O VAL A 28 2.115 5.021 -1.762 1.00 0.00 O ATOM 387 CB VAL A 28 1.790 2.112 0.023 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.695 3.206 1.091 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.672 1.098 0.233 1.00 0.00 C ATOM 390 H VAL A 28 2.535 0.763 -2.024 1.00 0.00 H ATOM 391 HA VAL A 28 0.738 2.894 -1.654 1.00 0.00 H ATOM 392 HB VAL A 28 2.729 1.600 0.153 1.00 0.00 H ATOM 393 HG11 VAL A 28 0.876 3.880 0.854 1.00 0.00 H ATOM 394 HG12 VAL A 28 1.520 2.758 2.067 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.625 3.773 1.138 1.00 0.00 H ATOM 396 HG21 VAL A 28 0.688 0.359 -0.564 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.827 0.613 1.195 1.00 0.00 H ATOM 398 HG23 VAL A 28 -0.298 1.581 0.239 1.00 0.00 H ATOM 399 N LYS A 29 3.947 3.736 -1.454 1.00 0.00 N ATOM 400 CA LYS A 29 4.958 4.762 -1.643 1.00 0.00 C ATOM 401 C LYS A 29 5.104 5.176 -3.122 1.00 0.00 C ATOM 402 O LYS A 29 6.095 5.804 -3.506 1.00 0.00 O ATOM 403 CB LYS A 29 6.281 4.188 -1.116 1.00 0.00 C ATOM 404 CG LYS A 29 6.295 4.102 0.414 1.00 0.00 C ATOM 405 CD LYS A 29 7.590 3.462 0.937 1.00 0.00 C ATOM 406 CE LYS A 29 7.915 3.953 2.358 1.00 0.00 C ATOM 407 NZ LYS A 29 8.544 5.288 2.362 1.00 0.00 N ATOM 408 H LYS A 29 4.294 2.791 -1.313 1.00 0.00 H ATOM 409 HA LYS A 29 4.662 5.642 -1.063 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.448 3.204 -1.552 1.00 0.00 H ATOM 411 HB3 LYS A 29 7.093 4.836 -1.420 1.00 0.00 H ATOM 412 HG2 LYS A 29 6.208 5.115 0.787 1.00 0.00 H ATOM 413 HG3 LYS A 29 5.437 3.526 0.769 1.00 0.00 H ATOM 414 HD2 LYS A 29 7.443 2.380 0.947 1.00 0.00 H ATOM 415 HD3 LYS A 29 8.429 3.679 0.272 1.00 0.00 H ATOM 416 HE2 LYS A 29 6.999 4.000 2.947 1.00 0.00 H ATOM 417 HE3 LYS A 29 8.596 3.252 2.841 1.00 0.00 H ATOM 418 HZ1 LYS A 29 8.181 5.895 1.630 1.00 0.00 H ATOM 419 HZ2 LYS A 29 8.462 5.742 3.267 1.00 0.00 H ATOM 420 HZ3 LYS A 29 9.542 5.258 2.199 1.00 0.00 H ATOM 421 N GLY A 30 4.163 4.786 -3.974 1.00 0.00 N ATOM 422 CA GLY A 30 3.963 5.297 -5.315 1.00 0.00 C ATOM 423 C GLY A 30 2.733 6.196 -5.358 1.00 0.00 C ATOM 424 O GLY A 30 2.656 7.104 -6.189 1.00 0.00 O ATOM 425 H GLY A 30 3.479 4.128 -3.643 1.00 0.00 H ATOM 426 HA2 GLY A 30 3.770 4.446 -5.964 1.00 0.00 H ATOM 427 HA3 GLY A 30 4.826 5.852 -5.679 1.00 0.00 H ATOM 428 N SER A 31 1.763 5.934 -4.483 1.00 0.00 N ATOM 429 CA SER A 31 0.496 6.635 -4.458 1.00 0.00 C ATOM 430 C SER A 31 0.633 7.934 -3.664 1.00 0.00 C ATOM 431 O SER A 31 0.373 9.024 -4.179 1.00 0.00 O ATOM 432 CB SER A 31 -0.557 5.706 -3.843 1.00 0.00 C ATOM 433 OG SER A 31 -0.452 4.410 -4.407 1.00 0.00 O ATOM 434 H SER A 31 1.916 5.227 -3.774 1.00 0.00 H ATOM 435 HA SER A 31 0.186 6.867 -5.479 1.00 0.00 H ATOM 436 HB2 SER A 31 -0.398 5.631 -2.769 1.00 0.00 H ATOM 437 HB3 SER A 31 -1.553 6.118 -4.011 1.00 0.00 H ATOM 438 HG SER A 31 0.361 4.005 -4.080 1.00 0.00 H ATOM 439 N CYS A 32 1.014 7.831 -2.390 1.00 0.00 N ATOM 440 CA CYS A 32 0.813 8.915 -1.431 1.00 0.00 C ATOM 441 C CYS A 32 2.141 9.348 -0.833 1.00 0.00 C ATOM 442 O CYS A 32 2.994 8.498 -0.591 1.00 0.00 O ATOM 443 CB CYS A 32 -0.165 8.479 -0.340 1.00 0.00 C ATOM 444 SG CYS A 32 -1.839 8.196 -0.966 1.00 0.00 S ATOM 445 H CYS A 32 1.417 6.958 -2.063 1.00 0.00 H ATOM 446 HA CYS A 32 0.356 9.761 -1.925 1.00 0.00 H ATOM 447 HB2 CYS A 32 0.221 7.558 0.083 1.00 0.00 H ATOM 448 HB3 CYS A 32 -0.217 9.215 0.461 1.00 0.00 H