ATOM 15 N ILE A 2 -6.680 -7.163 -1.764 1.00 0.00 N ATOM 16 CA ILE A 2 -6.291 -6.398 -0.582 1.00 0.00 C ATOM 17 C ILE A 2 -5.022 -5.576 -0.835 1.00 0.00 C ATOM 18 O ILE A 2 -4.853 -4.515 -0.247 1.00 0.00 O ATOM 19 CB ILE A 2 -6.147 -7.374 0.589 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.491 -6.926 2.004 1.00 0.00 C ATOM 21 CG2 ILE A 2 -4.816 -8.118 0.612 1.00 0.00 C ATOM 22 CD1 ILE A 2 -5.919 -5.587 2.417 1.00 0.00 C ATOM 23 H ILE A 2 -6.719 -8.179 -1.693 1.00 0.00 H ATOM 24 HA ILE A 2 -7.118 -5.709 -0.373 1.00 0.00 H ATOM 25 HB ILE A 2 -6.943 -8.062 0.410 1.00 0.00 H ATOM 26 HG12 ILE A 2 -7.571 -6.885 2.094 1.00 0.00 H ATOM 27 HG13 ILE A 2 -6.118 -7.691 2.686 1.00 0.00 H ATOM 28 HG21 ILE A 2 -4.545 -8.469 -0.384 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.054 -7.439 0.993 1.00 0.00 H ATOM 30 HG23 ILE A 2 -4.884 -8.976 1.283 1.00 0.00 H ATOM 31 HD11 ILE A 2 -4.846 -5.552 2.233 1.00 0.00 H ATOM 32 HD12 ILE A 2 -6.424 -4.794 1.876 1.00 0.00 H ATOM 33 HD13 ILE A 2 -6.129 -5.481 3.477 1.00 0.00 H ATOM 34 N CYS A 3 -4.133 -6.013 -1.731 1.00 0.00 N ATOM 35 CA CYS A 3 -3.025 -5.159 -2.151 1.00 0.00 C ATOM 36 C CYS A 3 -3.598 -3.872 -2.724 1.00 0.00 C ATOM 37 O CYS A 3 -3.196 -2.775 -2.340 1.00 0.00 O ATOM 38 CB CYS A 3 -2.155 -5.833 -3.219 1.00 0.00 C ATOM 39 SG CYS A 3 -0.577 -6.465 -2.644 1.00 0.00 S ATOM 40 H CYS A 3 -4.296 -6.874 -2.233 1.00 0.00 H ATOM 41 HA CYS A 3 -2.413 -4.889 -1.285 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.685 -6.642 -3.713 1.00 0.00 H ATOM 43 HB3 CYS A 3 -1.903 -5.097 -3.978 1.00 0.00 H ATOM 44 N ASP A 4 -4.556 -4.003 -3.643 1.00 0.00 N ATOM 45 CA ASP A 4 -5.185 -2.838 -4.251 1.00 0.00 C ATOM 46 C ASP A 4 -5.835 -1.973 -3.178 1.00 0.00 C ATOM 47 O ASP A 4 -5.667 -0.760 -3.192 1.00 0.00 O ATOM 48 CB ASP A 4 -6.203 -3.233 -5.319 1.00 0.00 C ATOM 49 CG ASP A 4 -7.056 -2.049 -5.703 1.00 0.00 C ATOM 50 OD1 ASP A 4 -6.554 -1.134 -6.385 1.00 0.00 O ATOM 51 OD2 ASP A 4 -8.252 -2.066 -5.355 1.00 0.00 O ATOM 52 H ASP A 4 -4.911 -4.938 -3.837 1.00 0.00 H ATOM 53 HA ASP A 4 -4.410 -2.247 -4.738 1.00 0.00 H ATOM 54 HB2 ASP A 4 -5.690 -3.628 -6.191 1.00 0.00 H ATOM 55 HB3 ASP A 4 -6.872 -3.982 -4.926 1.00 0.00 H ATOM 56 N ILE A 5 -6.555 -2.598 -2.247 1.00 0.00 N ATOM 57 CA ILE A 5 -7.140 -1.911 -1.100 1.00 0.00 C ATOM 58 C ILE A 5 -6.066 -1.070 -0.403 1.00 0.00 C ATOM 59 O ILE A 5 -6.197 0.144 -0.285 1.00 0.00 O ATOM 60 CB ILE A 5 -7.788 -2.910 -0.123 1.00 0.00 C ATOM 61 CG1 ILE A 5 -8.921 -3.690 -0.796 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.336 -2.226 1.130 1.00 0.00 C ATOM 63 CD1 ILE A 5 -9.661 -4.631 0.151 1.00 0.00 C ATOM 64 H ILE A 5 -6.659 -3.600 -2.347 1.00 0.00 H ATOM 65 HA ILE A 5 -7.922 -1.252 -1.468 1.00 0.00 H ATOM 66 HB ILE A 5 -7.026 -3.600 0.204 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.634 -2.998 -1.205 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.540 -4.254 -1.629 1.00 0.00 H ATOM 69 HG21 ILE A 5 -7.591 -1.573 1.572 1.00 0.00 H ATOM 70 HG22 ILE A 5 -9.219 -1.650 0.864 1.00 0.00 H ATOM 71 HG23 ILE A 5 -8.593 -2.982 1.872 1.00 0.00 H ATOM 72 HD11 ILE A 5 -8.957 -5.229 0.723 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.274 -4.050 0.836 1.00 0.00 H ATOM 74 HD13 ILE A 5 -10.302 -5.282 -0.438 1.00 0.00 H ATOM 75 N ALA A 6 -4.999 -1.708 0.069 1.00 0.00 N ATOM 76 CA ALA A 6 -3.919 -1.055 0.789 1.00 0.00 C ATOM 77 C ALA A 6 -3.328 0.088 -0.030 1.00 0.00 C ATOM 78 O ALA A 6 -2.982 1.126 0.529 1.00 0.00 O ATOM 79 CB ALA A 6 -2.852 -2.097 1.137 1.00 0.00 C ATOM 80 H ALA A 6 -4.929 -2.706 -0.086 1.00 0.00 H ATOM 81 HA ALA A 6 -4.318 -0.607 1.705 1.00 0.00 H ATOM 82 HB1 ALA A 6 -2.030 -1.622 1.672 1.00 0.00 H ATOM 83 HB2 ALA A 6 -3.282 -2.883 1.759 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.468 -2.550 0.223 1.00 0.00 H ATOM 85 N ILE A 7 -3.222 -0.074 -1.347 1.00 0.00 N ATOM 86 CA ILE A 7 -2.711 0.960 -2.234 1.00 0.00 C ATOM 87 C ILE A 7 -3.706 2.111 -2.375 1.00 0.00 C ATOM 88 O ILE A 7 -3.296 3.273 -2.384 1.00 0.00 O ATOM 89 CB ILE A 7 -2.294 0.334 -3.573 1.00 0.00 C ATOM 90 CG1 ILE A 7 -1.067 -0.560 -3.325 1.00 0.00 C ATOM 91 CG2 ILE A 7 -1.954 1.401 -4.624 1.00 0.00 C ATOM 92 CD1 ILE A 7 -0.883 -1.583 -4.442 1.00 0.00 C ATOM 93 H ILE A 7 -3.482 -0.971 -1.747 1.00 0.00 H ATOM 94 HA ILE A 7 -1.824 1.387 -1.781 1.00 0.00 H ATOM 95 HB ILE A 7 -3.121 -0.271 -3.945 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.177 0.060 -3.228 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.178 -1.123 -2.399 1.00 0.00 H ATOM 98 HG21 ILE A 7 -1.172 2.057 -4.245 1.00 0.00 H ATOM 99 HG22 ILE A 7 -1.606 0.937 -5.545 1.00 0.00 H ATOM 100 HG23 ILE A 7 -2.835 1.995 -4.863 1.00 0.00 H ATOM 101 HD11 ILE A 7 -1.791 -2.176 -4.534 1.00 0.00 H ATOM 102 HD12 ILE A 7 -0.676 -1.092 -5.390 1.00 0.00 H ATOM 103 HD13 ILE A 7 -0.049 -2.235 -4.184 1.00 0.00 H ATOM 104 N ALA A 8 -5.001 1.805 -2.460 1.00 0.00 N ATOM 105 CA ALA A 8 -6.052 2.804 -2.532 1.00 0.00 C ATOM 106 C ALA A 8 -6.050 3.625 -1.243 1.00 0.00 C ATOM 107 O ALA A 8 -6.136 4.854 -1.273 1.00 0.00 O ATOM 108 CB ALA A 8 -7.393 2.097 -2.745 1.00 0.00 C ATOM 109 H ALA A 8 -5.294 0.833 -2.389 1.00 0.00 H ATOM 110 HA ALA A 8 -5.862 3.462 -3.382 1.00 0.00 H ATOM 111 HB1 ALA A 8 -7.342 1.480 -3.640 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.639 1.464 -1.894 1.00 0.00 H ATOM 113 HB3 ALA A 8 -8.182 2.835 -2.864 1.00 0.00 H ATOM 114 N GLN A 9 -5.900 2.918 -0.123 1.00 0.00 N ATOM 115 CA GLN A 9 -5.839 3.464 1.224 1.00 0.00 C ATOM 116 C GLN A 9 -4.498 4.157 1.462 1.00 0.00 C ATOM 117 O GLN A 9 -4.380 4.980 2.374 1.00 0.00 O ATOM 118 CB GLN A 9 -6.000 2.310 2.229 1.00 0.00 C ATOM 119 CG GLN A 9 -7.467 1.883 2.361 1.00 0.00 C ATOM 120 CD GLN A 9 -7.748 1.090 3.636 1.00 0.00 C ATOM 121 OE1 GLN A 9 -7.115 1.298 4.674 1.00 0.00 O ATOM 122 NE2 GLN A 9 -8.716 0.192 3.579 1.00 0.00 N ATOM 123 H GLN A 9 -5.772 1.919 -0.233 1.00 0.00 H ATOM 124 HA GLN A 9 -6.635 4.195 1.347 1.00 0.00 H ATOM 125 HB2 GLN A 9 -5.402 1.456 1.918 1.00 0.00 H ATOM 126 HB3 GLN A 9 -5.612 2.616 3.197 1.00 0.00 H ATOM 127 HG2 GLN A 9 -8.100 2.767 2.397 1.00 0.00 H ATOM 128 HG3 GLN A 9 -7.747 1.299 1.485 1.00 0.00 H ATOM 129 HE21 GLN A 9 -9.248 0.107 2.719 1.00 0.00 H ATOM 130 HE22 GLN A 9 -9.049 -0.272 4.418 1.00 0.00 H ATOM 131 N CYS A 10 -3.514 3.771 0.654 1.00 0.00 N ATOM 132 CA CYS A 10 -2.096 4.049 0.704 1.00 0.00 C ATOM 133 C CYS A 10 -1.639 3.860 2.143 1.00 0.00 C ATOM 134 O CYS A 10 -1.326 4.818 2.846 1.00 0.00 O ATOM 135 CB CYS A 10 -1.710 5.428 0.196 1.00 0.00 C ATOM 136 SG CYS A 10 -2.752 6.862 0.506 1.00 0.00 S ATOM 137 H CYS A 10 -3.738 3.015 0.022 1.00 0.00 H ATOM 138 HA CYS A 10 -1.586 3.330 0.073 1.00 0.00 H ATOM 139 HB2 CYS A 10 -0.684 5.626 0.467 1.00 0.00 H ATOM 140 HB3 CYS A 10 -1.732 5.339 -0.890 1.00 0.00 H ATOM 141 N SER A 11 -1.637 2.606 2.579 1.00 0.00 N ATOM 142 CA SER A 11 -1.358 2.189 3.940 1.00 0.00 C ATOM 143 C SER A 11 -0.306 1.089 3.907 1.00 0.00 C ATOM 144 O SER A 11 -0.580 -0.022 3.457 1.00 0.00 O ATOM 145 CB SER A 11 -2.649 1.666 4.571 1.00 0.00 C ATOM 146 OG SER A 11 -2.406 1.230 5.898 1.00 0.00 O ATOM 147 H SER A 11 -1.873 1.891 1.903 1.00 0.00 H ATOM 148 HA SER A 11 -0.992 3.026 4.536 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.401 2.455 4.571 1.00 0.00 H ATOM 150 HB3 SER A 11 -3.019 0.839 3.967 1.00 0.00 H ATOM 151 HG SER A 11 -2.279 2.015 6.449 1.00 0.00 H ATOM 152 N LEU A 12 0.886 1.378 4.420 1.00 0.00 N ATOM 153 CA LEU A 12 1.925 0.374 4.563 1.00 0.00 C ATOM 154 C LEU A 12 1.473 -0.693 5.555 1.00 0.00 C ATOM 155 O LEU A 12 1.684 -1.883 5.342 1.00 0.00 O ATOM 156 CB LEU A 12 3.231 1.034 4.999 1.00 0.00 C ATOM 157 CG LEU A 12 3.727 2.060 3.969 1.00 0.00 C ATOM 158 CD1 LEU A 12 5.023 2.655 4.492 1.00 0.00 C ATOM 159 CD2 LEU A 12 4.034 1.429 2.610 1.00 0.00 C ATOM 160 H LEU A 12 1.041 2.283 4.840 1.00 0.00 H ATOM 161 HA LEU A 12 2.091 -0.124 3.613 1.00 0.00 H ATOM 162 HB2 LEU A 12 3.079 1.532 5.957 1.00 0.00 H ATOM 163 HB3 LEU A 12 3.985 0.255 5.130 1.00 0.00 H ATOM 164 HG LEU A 12 3.003 2.864 3.842 1.00 0.00 H ATOM 165 HD11 LEU A 12 5.721 1.849 4.702 1.00 0.00 H ATOM 166 HD12 LEU A 12 5.449 3.302 3.729 1.00 0.00 H ATOM 167 HD13 LEU A 12 4.824 3.216 5.401 1.00 0.00 H ATOM 168 HD21 LEU A 12 4.763 0.632 2.738 1.00 0.00 H ATOM 169 HD22 LEU A 12 3.132 1.024 2.163 1.00 0.00 H ATOM 170 HD23 LEU A 12 4.447 2.178 1.933 1.00 0.00 H ATOM 171 N THR A 13 0.803 -0.294 6.630 1.00 0.00 N ATOM 172 CA THR A 13 0.296 -1.272 7.570 1.00 0.00 C ATOM 173 C THR A 13 -0.711 -2.195 6.889 1.00 0.00 C ATOM 174 O THR A 13 -0.614 -3.415 7.025 1.00 0.00 O ATOM 175 CB THR A 13 -0.252 -0.579 8.820 1.00 0.00 C ATOM 176 OG1 THR A 13 0.745 0.287 9.337 1.00 0.00 O ATOM 177 CG2 THR A 13 -0.627 -1.621 9.875 1.00 0.00 C ATOM 178 H THR A 13 0.673 0.694 6.811 1.00 0.00 H ATOM 179 HA THR A 13 1.140 -1.895 7.856 1.00 0.00 H ATOM 180 HB THR A 13 -1.139 0.003 8.564 1.00 0.00 H ATOM 181 HG1 THR A 13 0.445 0.616 10.197 1.00 0.00 H ATOM 182 HG21 THR A 13 0.150 -2.381 9.958 1.00 0.00 H ATOM 183 HG22 THR A 13 -0.758 -1.140 10.841 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.563 -2.108 9.596 1.00 0.00 H ATOM 185 N LEU A 14 -1.663 -1.651 6.129 1.00 0.00 N ATOM 186 CA LEU A 14 -2.631 -2.501 5.450 1.00 0.00 C ATOM 187 C LEU A 14 -1.929 -3.382 4.405 1.00 0.00 C ATOM 188 O LEU A 14 -2.393 -4.477 4.108 1.00 0.00 O ATOM 189 CB LEU A 14 -3.781 -1.661 4.873 1.00 0.00 C ATOM 190 CG LEU A 14 -5.217 -2.212 4.994 1.00 0.00 C ATOM 191 CD1 LEU A 14 -5.970 -1.994 3.681 1.00 0.00 C ATOM 192 CD2 LEU A 14 -5.348 -3.679 5.399 1.00 0.00 C ATOM 193 H LEU A 14 -1.726 -0.646 6.005 1.00 0.00 H ATOM 194 HA LEU A 14 -3.031 -3.159 6.212 1.00 0.00 H ATOM 195 HB2 LEU A 14 -3.824 -0.729 5.426 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.547 -1.432 3.835 1.00 0.00 H ATOM 197 HG LEU A 14 -5.733 -1.632 5.762 1.00 0.00 H ATOM 198 HD11 LEU A 14 -5.906 -0.946 3.393 1.00 0.00 H ATOM 199 HD12 LEU A 14 -5.537 -2.614 2.894 1.00 0.00 H ATOM 200 HD13 LEU A 14 -7.018 -2.262 3.815 1.00 0.00 H ATOM 201 HD21 LEU A 14 -4.736 -4.304 4.758 1.00 0.00 H ATOM 202 HD22 LEU A 14 -5.054 -3.808 6.438 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.388 -3.985 5.306 1.00 0.00 H ATOM 204 N CYS A 15 -0.771 -2.968 3.876 1.00 0.00 N ATOM 205 CA CYS A 15 -0.035 -3.827 2.942 1.00 0.00 C ATOM 206 C CYS A 15 0.316 -5.153 3.599 1.00 0.00 C ATOM 207 O CYS A 15 0.392 -6.175 2.924 1.00 0.00 O ATOM 208 CB CYS A 15 1.250 -3.192 2.400 1.00 0.00 C ATOM 209 SG CYS A 15 1.034 -2.025 1.052 1.00 0.00 S ATOM 210 H CYS A 15 -0.361 -2.092 4.179 1.00 0.00 H ATOM 211 HA CYS A 15 -0.687 -4.054 2.098 1.00 0.00 H ATOM 212 HB2 CYS A 15 1.822 -2.713 3.182 1.00 0.00 H ATOM 213 HB3 CYS A 15 1.876 -3.987 1.998 1.00 0.00 H ATOM 214 N GLN A 16 0.513 -5.165 4.919 1.00 0.00 N ATOM 215 CA GLN A 16 0.839 -6.387 5.631 1.00 0.00 C ATOM 216 C GLN A 16 -0.249 -7.457 5.501 1.00 0.00 C ATOM 217 O GLN A 16 0.037 -8.628 5.752 1.00 0.00 O ATOM 218 CB GLN A 16 1.192 -6.089 7.092 1.00 0.00 C ATOM 219 CG GLN A 16 2.342 -5.071 7.177 1.00 0.00 C ATOM 220 CD GLN A 16 2.881 -4.955 8.594 1.00 0.00 C ATOM 221 OE1 GLN A 16 2.760 -3.919 9.245 1.00 0.00 O ATOM 222 NE2 GLN A 16 3.474 -6.025 9.100 1.00 0.00 N ATOM 223 H GLN A 16 0.381 -4.313 5.449 1.00 0.00 H ATOM 224 HA GLN A 16 1.725 -6.807 5.163 1.00 0.00 H ATOM 225 HB2 GLN A 16 0.319 -5.708 7.621 1.00 0.00 H ATOM 226 HB3 GLN A 16 1.494 -7.027 7.558 1.00 0.00 H ATOM 227 HG2 GLN A 16 3.161 -5.381 6.530 1.00 0.00 H ATOM 228 HG3 GLN A 16 1.999 -4.090 6.850 1.00 0.00 H ATOM 229 HE21 GLN A 16 3.521 -6.886 8.574 1.00 0.00 H ATOM 230 HE22 GLN A 16 3.770 -5.999 10.071 1.00 0.00 H ATOM 231 N ASP A 17 -1.469 -7.102 5.094 1.00 0.00 N ATOM 232 CA ASP A 17 -2.514 -8.084 4.840 1.00 0.00 C ATOM 233 C ASP A 17 -2.236 -8.833 3.542 1.00 0.00 C ATOM 234 O ASP A 17 -2.668 -9.975 3.388 1.00 0.00 O ATOM 235 CB ASP A 17 -3.877 -7.401 4.682 1.00 0.00 C ATOM 236 CG ASP A 17 -4.524 -7.002 5.989 1.00 0.00 C ATOM 237 OD1 ASP A 17 -3.889 -6.332 6.832 1.00 0.00 O ATOM 238 OD2 ASP A 17 -5.697 -7.373 6.191 1.00 0.00 O ATOM 239 H ASP A 17 -1.683 -6.129 4.899 1.00 0.00 H ATOM 240 HA ASP A 17 -2.579 -8.805 5.657 1.00 0.00 H ATOM 241 HB2 ASP A 17 -3.793 -6.545 4.016 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.547 -8.117 4.204 1.00 0.00 H ATOM 243 N CYS A 18 -1.625 -8.175 2.558 1.00 0.00 N ATOM 244 CA CYS A 18 -1.563 -8.692 1.196 1.00 0.00 C ATOM 245 C CYS A 18 -0.564 -9.850 1.081 1.00 0.00 C ATOM 246 O CYS A 18 0.306 -10.007 1.937 1.00 0.00 O ATOM 247 CB CYS A 18 -1.210 -7.562 0.216 1.00 0.00 C ATOM 248 SG CYS A 18 -1.094 -8.120 -1.500 1.00 0.00 S ATOM 249 H CYS A 18 -1.198 -7.277 2.752 1.00 0.00 H ATOM 250 HA CYS A 18 -2.553 -9.069 0.940 1.00 0.00 H ATOM 251 HB2 CYS A 18 -1.960 -6.777 0.269 1.00 0.00 H ATOM 252 HB3 CYS A 18 -0.249 -7.134 0.488 1.00 0.00 H ATOM 253 N GLU A 19 -0.676 -10.637 0.003 1.00 0.00 N ATOM 254 CA GLU A 19 0.246 -11.677 -0.426 1.00 0.00 C ATOM 255 C GLU A 19 1.681 -11.293 -0.071 1.00 0.00 C ATOM 256 O GLU A 19 2.376 -12.058 0.604 1.00 0.00 O ATOM 257 CB GLU A 19 0.088 -11.832 -1.942 1.00 0.00 C ATOM 258 CG GLU A 19 1.094 -12.768 -2.633 1.00 0.00 C ATOM 259 CD GLU A 19 1.662 -12.129 -3.883 1.00 0.00 C ATOM 260 OE1 GLU A 19 2.351 -11.096 -3.760 1.00 0.00 O ATOM 261 OE2 GLU A 19 1.408 -12.651 -4.987 1.00 0.00 O ATOM 262 H GLU A 19 -1.503 -10.526 -0.560 1.00 0.00 H ATOM 263 HA GLU A 19 -0.024 -12.622 0.023 1.00 0.00 H ATOM 264 HB2 GLU A 19 -0.918 -12.178 -2.171 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.201 -10.836 -2.351 1.00 0.00 H ATOM 266 HG2 GLU A 19 1.925 -13.022 -1.981 1.00 0.00 H ATOM 267 HG3 GLU A 19 0.588 -13.696 -2.900 1.00 0.00 H ATOM 268 N ASN A 20 2.115 -10.119 -0.521 1.00 0.00 N ATOM 269 CA ASN A 20 3.403 -9.545 -0.258 1.00 0.00 C ATOM 270 C ASN A 20 3.245 -8.259 0.534 1.00 0.00 C ATOM 271 O ASN A 20 2.244 -7.561 0.395 1.00 0.00 O ATOM 272 CB ASN A 20 4.054 -9.195 -1.589 1.00 0.00 C ATOM 273 CG ASN A 20 3.363 -8.042 -2.297 1.00 0.00 C ATOM 274 OD1 ASN A 20 3.670 -6.883 -2.032 1.00 0.00 O ATOM 275 ND2 ASN A 20 2.455 -8.354 -3.211 1.00 0.00 N ATOM 276 H ASN A 20 1.524 -9.520 -1.071 1.00 0.00 H ATOM 277 HA ASN A 20 4.036 -10.245 0.278 1.00 0.00 H ATOM 278 HB2 ASN A 20 5.045 -8.861 -1.362 1.00 0.00 H ATOM 279 HB3 ASN A 20 4.114 -10.060 -2.236 1.00 0.00 H ATOM 280 HD21 ASN A 20 2.307 -9.343 -3.425 1.00 0.00 H ATOM 281 HD22 ASN A 20 1.980 -7.632 -3.728 1.00 0.00 H ATOM 282 N THR A 21 4.278 -7.917 1.289 1.00 0.00 N ATOM 283 CA THR A 21 4.523 -6.587 1.791 1.00 0.00 C ATOM 284 C THR A 21 5.191 -5.708 0.718 1.00 0.00 C ATOM 285 O THR A 21 4.583 -4.737 0.288 1.00 0.00 O ATOM 286 CB THR A 21 5.354 -6.711 3.080 1.00 0.00 C ATOM 287 OG1 THR A 21 5.930 -8.009 3.172 1.00 0.00 O ATOM 288 CG2 THR A 21 4.451 -6.501 4.290 1.00 0.00 C ATOM 289 H THR A 21 5.009 -8.577 1.510 1.00 0.00 H ATOM 290 HA THR A 21 3.567 -6.120 2.031 1.00 0.00 H ATOM 291 HB THR A 21 6.132 -5.950 3.100 1.00 0.00 H ATOM 292 HG1 THR A 21 6.218 -8.171 4.083 1.00 0.00 H ATOM 293 HG21 THR A 21 3.972 -5.522 4.221 1.00 0.00 H ATOM 294 HG22 THR A 21 3.695 -7.283 4.297 1.00 0.00 H ATOM 295 HG23 THR A 21 5.040 -6.544 5.205 1.00 0.00 H ATOM 296 N PRO A 22 6.436 -5.972 0.286 1.00 0.00 N ATOM 297 CA PRO A 22 7.257 -4.960 -0.368 1.00 0.00 C ATOM 298 C PRO A 22 6.756 -4.428 -1.714 1.00 0.00 C ATOM 299 O PRO A 22 6.977 -3.259 -2.023 1.00 0.00 O ATOM 300 CB PRO A 22 8.657 -5.574 -0.496 1.00 0.00 C ATOM 301 CG PRO A 22 8.443 -7.073 -0.312 1.00 0.00 C ATOM 302 CD PRO A 22 7.258 -7.115 0.643 1.00 0.00 C ATOM 303 HA PRO A 22 7.283 -4.091 0.298 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.111 -5.376 -1.467 1.00 0.00 H ATOM 305 HB3 PRO A 22 9.290 -5.196 0.309 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.162 -7.530 -1.261 1.00 0.00 H ATOM 307 HG3 PRO A 22 9.324 -7.567 0.098 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.736 -8.063 0.544 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.646 -6.997 1.654 1.00 0.00 H ATOM 310 N ILE A 23 6.135 -5.240 -2.563 1.00 0.00 N ATOM 311 CA ILE A 23 5.610 -4.713 -3.818 1.00 0.00 C ATOM 312 C ILE A 23 4.486 -3.729 -3.481 1.00 0.00 C ATOM 313 O ILE A 23 4.396 -2.632 -4.034 1.00 0.00 O ATOM 314 CB ILE A 23 5.181 -5.854 -4.745 1.00 0.00 C ATOM 315 CG1 ILE A 23 6.387 -6.661 -5.244 1.00 0.00 C ATOM 316 CG2 ILE A 23 4.392 -5.343 -5.955 1.00 0.00 C ATOM 317 CD1 ILE A 23 7.060 -7.543 -4.191 1.00 0.00 C ATOM 318 H ILE A 23 5.925 -6.196 -2.320 1.00 0.00 H ATOM 319 HA ILE A 23 6.390 -4.188 -4.357 1.00 0.00 H ATOM 320 HB ILE A 23 4.526 -6.513 -4.209 1.00 0.00 H ATOM 321 HG12 ILE A 23 6.030 -7.323 -6.025 1.00 0.00 H ATOM 322 HG13 ILE A 23 7.128 -5.986 -5.667 1.00 0.00 H ATOM 323 HG21 ILE A 23 4.989 -4.619 -6.507 1.00 0.00 H ATOM 324 HG22 ILE A 23 4.139 -6.181 -6.606 1.00 0.00 H ATOM 325 HG23 ILE A 23 3.460 -4.881 -5.630 1.00 0.00 H ATOM 326 HD11 ILE A 23 6.313 -8.074 -3.601 1.00 0.00 H ATOM 327 HD12 ILE A 23 7.681 -8.271 -4.707 1.00 0.00 H ATOM 328 HD13 ILE A 23 7.704 -6.950 -3.545 1.00 0.00 H ATOM 329 N CYS A 24 3.649 -4.119 -2.524 1.00 0.00 N ATOM 330 CA CYS A 24 2.554 -3.300 -2.048 1.00 0.00 C ATOM 331 C CYS A 24 3.090 -2.025 -1.416 1.00 0.00 C ATOM 332 O CYS A 24 2.618 -0.941 -1.746 1.00 0.00 O ATOM 333 CB CYS A 24 1.684 -4.098 -1.086 1.00 0.00 C ATOM 334 SG CYS A 24 0.248 -3.197 -0.480 1.00 0.00 S ATOM 335 H CYS A 24 3.836 -4.996 -2.049 1.00 0.00 H ATOM 336 HA CYS A 24 1.932 -3.024 -2.900 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.344 -4.979 -1.612 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.249 -4.433 -0.221 1.00 0.00 H ATOM 339 N GLU A 25 4.103 -2.136 -0.553 1.00 0.00 N ATOM 340 CA GLU A 25 4.800 -0.999 0.019 1.00 0.00 C ATOM 341 C GLU A 25 5.217 -0.034 -1.087 1.00 0.00 C ATOM 342 O GLU A 25 4.965 1.166 -1.011 1.00 0.00 O ATOM 343 CB GLU A 25 6.070 -1.481 0.724 1.00 0.00 C ATOM 344 CG GLU A 25 5.923 -2.013 2.154 1.00 0.00 C ATOM 345 CD GLU A 25 7.144 -1.565 2.932 1.00 0.00 C ATOM 346 OE1 GLU A 25 8.250 -1.999 2.539 1.00 0.00 O ATOM 347 OE2 GLU A 25 7.016 -0.646 3.768 1.00 0.00 O ATOM 348 H GLU A 25 4.463 -3.056 -0.337 1.00 0.00 H ATOM 349 HA GLU A 25 4.144 -0.486 0.716 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.549 -2.217 0.103 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.783 -0.667 0.751 1.00 0.00 H ATOM 352 HG2 GLU A 25 5.026 -1.617 2.627 1.00 0.00 H ATOM 353 HG3 GLU A 25 5.863 -3.101 2.151 1.00 0.00 H ATOM 354 N LEU A 26 5.898 -0.566 -2.097 1.00 0.00 N ATOM 355 CA LEU A 26 6.440 0.233 -3.176 1.00 0.00 C ATOM 356 C LEU A 26 5.320 1.019 -3.850 1.00 0.00 C ATOM 357 O LEU A 26 5.415 2.233 -4.034 1.00 0.00 O ATOM 358 CB LEU A 26 7.207 -0.668 -4.137 1.00 0.00 C ATOM 359 CG LEU A 26 8.182 0.092 -5.042 1.00 0.00 C ATOM 360 CD1 LEU A 26 7.510 0.611 -6.317 1.00 0.00 C ATOM 361 CD2 LEU A 26 8.987 1.199 -4.350 1.00 0.00 C ATOM 362 H LEU A 26 6.092 -1.562 -2.084 1.00 0.00 H ATOM 363 HA LEU A 26 7.161 0.911 -2.738 1.00 0.00 H ATOM 364 HB2 LEU A 26 7.801 -1.358 -3.541 1.00 0.00 H ATOM 365 HB3 LEU A 26 6.522 -1.266 -4.739 1.00 0.00 H ATOM 366 HG LEU A 26 8.906 -0.658 -5.320 1.00 0.00 H ATOM 367 HD11 LEU A 26 6.930 -0.184 -6.785 1.00 0.00 H ATOM 368 HD12 LEU A 26 6.857 1.455 -6.101 1.00 0.00 H ATOM 369 HD13 LEU A 26 8.279 0.928 -7.018 1.00 0.00 H ATOM 370 HD21 LEU A 26 9.442 0.811 -3.436 1.00 0.00 H ATOM 371 HD22 LEU A 26 9.780 1.536 -5.013 1.00 0.00 H ATOM 372 HD23 LEU A 26 8.354 2.054 -4.112 1.00 0.00 H ATOM 373 N ALA A 27 4.233 0.329 -4.185 1.00 0.00 N ATOM 374 CA ALA A 27 3.066 0.967 -4.764 1.00 0.00 C ATOM 375 C ALA A 27 2.484 2.025 -3.818 1.00 0.00 C ATOM 376 O ALA A 27 2.155 3.125 -4.253 1.00 0.00 O ATOM 377 CB ALA A 27 2.038 -0.093 -5.149 1.00 0.00 C ATOM 378 H ALA A 27 4.213 -0.670 -4.004 1.00 0.00 H ATOM 379 HA ALA A 27 3.383 1.471 -5.676 1.00 0.00 H ATOM 380 HB1 ALA A 27 1.765 -0.673 -4.269 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.157 0.396 -5.565 1.00 0.00 H ATOM 382 HB3 ALA A 27 2.462 -0.764 -5.898 1.00 0.00 H ATOM 383 N VAL A 28 2.368 1.733 -2.522 1.00 0.00 N ATOM 384 CA VAL A 28 1.891 2.697 -1.540 1.00 0.00 C ATOM 385 C VAL A 28 2.757 3.958 -1.569 1.00 0.00 C ATOM 386 O VAL A 28 2.217 5.065 -1.655 1.00 0.00 O ATOM 387 CB VAL A 28 1.805 2.075 -0.142 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.658 3.141 0.952 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.621 1.112 -0.036 1.00 0.00 C ATOM 390 H VAL A 28 2.674 0.823 -2.201 1.00 0.00 H ATOM 391 HA VAL A 28 0.877 2.966 -1.815 1.00 0.00 H ATOM 392 HB VAL A 28 2.716 1.519 0.026 1.00 0.00 H ATOM 393 HG11 VAL A 28 0.871 3.842 0.683 1.00 0.00 H ATOM 394 HG12 VAL A 28 1.406 2.678 1.905 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.595 3.680 1.076 1.00 0.00 H ATOM 396 HG21 VAL A 28 0.698 0.317 -0.773 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.593 0.683 0.964 1.00 0.00 H ATOM 398 HG23 VAL A 28 -0.308 1.644 -0.199 1.00 0.00 H ATOM 399 N LYS A 29 4.085 3.812 -1.522 1.00 0.00 N ATOM 400 CA LYS A 29 4.988 4.925 -1.673 1.00 0.00 C ATOM 401 C LYS A 29 4.716 5.680 -2.981 1.00 0.00 C ATOM 402 O LYS A 29 4.706 6.913 -3.003 1.00 0.00 O ATOM 403 CB LYS A 29 6.437 4.428 -1.610 1.00 0.00 C ATOM 404 CG LYS A 29 6.943 3.949 -0.235 1.00 0.00 C ATOM 405 CD LYS A 29 8.397 4.437 -0.075 1.00 0.00 C ATOM 406 CE LYS A 29 9.185 3.847 1.105 1.00 0.00 C ATOM 407 NZ LYS A 29 8.699 4.281 2.432 1.00 0.00 N ATOM 408 H LYS A 29 4.522 2.905 -1.406 1.00 0.00 H ATOM 409 HA LYS A 29 4.782 5.609 -0.859 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.602 3.638 -2.342 1.00 0.00 H ATOM 411 HB3 LYS A 29 7.028 5.272 -1.923 1.00 0.00 H ATOM 412 HG2 LYS A 29 6.310 4.337 0.559 1.00 0.00 H ATOM 413 HG3 LYS A 29 6.899 2.857 -0.198 1.00 0.00 H ATOM 414 HD2 LYS A 29 8.936 4.148 -0.980 1.00 0.00 H ATOM 415 HD3 LYS A 29 8.415 5.528 -0.016 1.00 0.00 H ATOM 416 HE2 LYS A 29 9.171 2.761 1.036 1.00 0.00 H ATOM 417 HE3 LYS A 29 10.220 4.175 1.021 1.00 0.00 H ATOM 418 HZ1 LYS A 29 7.706 4.134 2.540 1.00 0.00 H ATOM 419 HZ2 LYS A 29 9.147 3.737 3.169 1.00 0.00 H ATOM 420 HZ3 LYS A 29 8.934 5.255 2.619 1.00 0.00 H ATOM 421 N GLY A 30 4.495 4.946 -4.070 1.00 0.00 N ATOM 422 CA GLY A 30 4.064 5.498 -5.346 1.00 0.00 C ATOM 423 C GLY A 30 2.777 6.316 -5.205 1.00 0.00 C ATOM 424 O GLY A 30 2.639 7.377 -5.813 1.00 0.00 O ATOM 425 H GLY A 30 4.556 3.936 -3.989 1.00 0.00 H ATOM 426 HA2 GLY A 30 3.874 4.673 -6.033 1.00 0.00 H ATOM 427 HA3 GLY A 30 4.855 6.120 -5.765 1.00 0.00 H ATOM 428 N SER A 31 1.850 5.860 -4.365 1.00 0.00 N ATOM 429 CA SER A 31 0.459 6.277 -4.389 1.00 0.00 C ATOM 430 C SER A 31 0.331 7.583 -3.608 1.00 0.00 C ATOM 431 O SER A 31 -0.188 8.567 -4.145 1.00 0.00 O ATOM 432 CB SER A 31 -0.397 5.153 -3.771 1.00 0.00 C ATOM 433 OG SER A 31 -1.791 5.384 -3.900 1.00 0.00 O ATOM 434 H SER A 31 2.064 4.992 -3.888 1.00 0.00 H ATOM 435 HA SER A 31 0.141 6.433 -5.421 1.00 0.00 H ATOM 436 HB2 SER A 31 -0.161 4.215 -4.275 1.00 0.00 H ATOM 437 HB3 SER A 31 -0.153 5.049 -2.714 1.00 0.00 H ATOM 438 HG SER A 31 -2.277 4.755 -3.343 1.00 0.00 H ATOM 439 N CYS A 32 0.850 7.637 -2.381 1.00 0.00 N ATOM 440 CA CYS A 32 0.689 8.784 -1.479 1.00 0.00 C ATOM 441 C CYS A 32 2.037 9.115 -0.864 1.00 0.00 C ATOM 442 O CYS A 32 2.901 8.236 -0.828 1.00 0.00 O ATOM 443 CB CYS A 32 -0.293 8.432 -0.362 1.00 0.00 C ATOM 444 SG CYS A 32 -1.978 8.141 -0.930 1.00 0.00 S ATOM 445 H CYS A 32 1.387 6.841 -2.045 1.00 0.00 H ATOM 446 HA CYS A 32 0.316 9.647 -2.023 1.00 0.00 H ATOM 447 HB2 CYS A 32 0.086 7.530 0.098 1.00 0.00 H ATOM 448 HB3 CYS A 32 -0.326 9.189 0.417 1.00 0.00 H