ATOM 1 N LYS A 1 10.004 3.970 8.415 1.00 0.00 N ATOM 2 CA LYS A 1 9.424 5.071 7.658 1.00 0.00 C ATOM 3 C LYS A 1 10.532 5.885 7.015 1.00 0.00 C ATOM 4 O LYS A 1 11.481 6.299 7.687 1.00 0.00 O ATOM 5 CB LYS A 1 8.536 5.959 8.554 1.00 0.00 C ATOM 6 CG LYS A 1 7.784 7.064 7.804 1.00 0.00 C ATOM 7 CD LYS A 1 6.867 7.848 8.737 1.00 0.00 C ATOM 8 CE LYS A 1 6.078 8.933 8.000 1.00 0.00 C ATOM 9 NZ LYS A 1 6.953 9.956 7.381 1.00 0.00 N ATOM 10 H1 LYS A 1 9.273 3.423 8.909 1.00 0.00 H ATOM 11 H2 LYS A 1 10.716 4.318 9.090 1.00 0.00 H ATOM 12 H3 LYS A 1 10.488 3.327 7.758 1.00 0.00 H ATOM 13 HA LYS A 1 8.825 4.643 6.870 1.00 0.00 H ATOM 14 HB2 LYS A 1 7.807 5.333 9.044 1.00 0.00 H ATOM 15 HB3 LYS A 1 9.157 6.425 9.305 1.00 0.00 H ATOM 16 HG2 LYS A 1 8.504 7.742 7.371 1.00 0.00 H ATOM 17 HG3 LYS A 1 7.192 6.616 7.019 1.00 0.00 H ATOM 18 HD2 LYS A 1 6.166 7.163 9.192 1.00 0.00 H ATOM 19 HD3 LYS A 1 7.465 8.309 9.509 1.00 0.00 H ATOM 20 HE2 LYS A 1 5.491 8.467 7.223 1.00 0.00 H ATOM 21 HE3 LYS A 1 5.417 9.415 8.705 1.00 0.00 H ATOM 22 HZ1 LYS A 1 6.394 10.702 6.922 1.00 0.00 H ATOM 23 HZ2 LYS A 1 7.544 9.534 6.639 1.00 0.00 H ATOM 24 HZ3 LYS A 1 7.582 10.403 8.081 1.00 0.00 H ATOM 25 N CYS A 2 10.426 6.095 5.725 1.00 0.00 N ATOM 26 CA CYS A 2 11.398 6.846 4.971 1.00 0.00 C ATOM 27 C CYS A 2 10.745 7.446 3.730 1.00 0.00 C ATOM 28 O CYS A 2 9.605 7.090 3.388 1.00 0.00 O ATOM 29 CB CYS A 2 12.600 5.967 4.633 1.00 0.00 C ATOM 30 SG CYS A 2 12.196 4.360 3.889 1.00 0.00 S ATOM 31 H CYS A 2 9.657 5.737 5.226 1.00 0.00 H ATOM 32 HA CYS A 2 11.728 7.668 5.590 1.00 0.00 H ATOM 33 HB2 CYS A 2 13.220 6.481 3.915 1.00 0.00 H ATOM 34 HB3 CYS A 2 13.160 5.778 5.535 1.00 0.00 H ATOM 35 N ASN A 3 11.438 8.351 3.060 1.00 0.00 N ATOM 36 CA ASN A 3 10.832 9.081 1.942 1.00 0.00 C ATOM 37 C ASN A 3 11.822 9.401 0.835 1.00 0.00 C ATOM 38 O ASN A 3 11.585 10.291 0.012 1.00 0.00 O ATOM 39 CB ASN A 3 10.135 10.371 2.432 1.00 0.00 C ATOM 40 CG ASN A 3 11.048 11.333 3.185 1.00 0.00 C ATOM 41 OD1 ASN A 3 11.190 11.239 4.402 1.00 0.00 O ATOM 42 ND2 ASN A 3 11.626 12.273 2.496 1.00 0.00 N ATOM 43 H ASN A 3 12.373 8.529 3.310 1.00 0.00 H ATOM 44 HA ASN A 3 10.073 8.435 1.525 1.00 0.00 H ATOM 45 HB2 ASN A 3 9.750 10.892 1.569 1.00 0.00 H ATOM 46 HB3 ASN A 3 9.315 10.095 3.078 1.00 0.00 H ATOM 47 HD21 ASN A 3 11.446 12.328 1.532 1.00 0.00 H ATOM 48 HD22 ASN A 3 12.218 12.897 2.966 1.00 0.00 H ATOM 49 N THR A 4 12.896 8.669 0.769 1.00 0.00 N ATOM 50 CA THR A 4 13.843 8.863 -0.301 1.00 0.00 C ATOM 51 C THR A 4 13.616 7.790 -1.357 1.00 0.00 C ATOM 52 O THR A 4 13.087 6.716 -1.047 1.00 0.00 O ATOM 53 CB THR A 4 15.322 8.846 0.199 1.00 0.00 C ATOM 54 OG1 THR A 4 16.223 9.052 -0.891 1.00 0.00 O ATOM 55 CG2 THR A 4 15.659 7.545 0.892 1.00 0.00 C ATOM 56 H THR A 4 13.063 7.984 1.448 1.00 0.00 H ATOM 57 HA THR A 4 13.629 9.820 -0.755 1.00 0.00 H ATOM 58 HB THR A 4 15.459 9.658 0.892 1.00 0.00 H ATOM 59 HG1 THR A 4 16.539 9.965 -0.835 1.00 0.00 H ATOM 60 HG21 THR A 4 14.970 7.401 1.712 1.00 0.00 H ATOM 61 HG22 THR A 4 16.669 7.581 1.270 1.00 0.00 H ATOM 62 HG23 THR A 4 15.553 6.729 0.191 1.00 0.00 H ATOM 63 N ALA A 5 14.052 8.061 -2.565 1.00 0.00 N ATOM 64 CA ALA A 5 13.868 7.189 -3.723 1.00 0.00 C ATOM 65 C ALA A 5 14.583 5.870 -3.532 1.00 0.00 C ATOM 66 O ALA A 5 14.296 4.894 -4.195 1.00 0.00 O ATOM 67 CB ALA A 5 14.365 7.878 -4.983 1.00 0.00 C ATOM 68 H ALA A 5 14.551 8.893 -2.686 1.00 0.00 H ATOM 69 HA ALA A 5 12.810 7.003 -3.833 1.00 0.00 H ATOM 70 HB1 ALA A 5 13.841 8.814 -5.113 1.00 0.00 H ATOM 71 HB2 ALA A 5 14.187 7.245 -5.839 1.00 0.00 H ATOM 72 HB3 ALA A 5 15.424 8.069 -4.891 1.00 0.00 H ATOM 73 N THR A 6 15.520 5.859 -2.633 1.00 0.00 N ATOM 74 CA THR A 6 16.275 4.677 -2.336 1.00 0.00 C ATOM 75 C THR A 6 15.568 3.807 -1.260 1.00 0.00 C ATOM 76 O THR A 6 15.864 2.630 -1.109 1.00 0.00 O ATOM 77 CB THR A 6 17.668 5.113 -1.843 1.00 0.00 C ATOM 78 OG1 THR A 6 18.282 5.919 -2.853 1.00 0.00 O ATOM 79 CG2 THR A 6 18.555 3.929 -1.526 1.00 0.00 C ATOM 80 H THR A 6 15.731 6.696 -2.161 1.00 0.00 H ATOM 81 HA THR A 6 16.403 4.104 -3.241 1.00 0.00 H ATOM 82 HB THR A 6 17.536 5.717 -0.957 1.00 0.00 H ATOM 83 HG1 THR A 6 17.807 5.764 -3.681 1.00 0.00 H ATOM 84 HG21 THR A 6 19.520 4.273 -1.187 1.00 0.00 H ATOM 85 HG22 THR A 6 18.658 3.303 -2.399 1.00 0.00 H ATOM 86 HG23 THR A 6 18.066 3.382 -0.732 1.00 0.00 H ATOM 87 N CYS A 7 14.579 4.359 -0.600 1.00 0.00 N ATOM 88 CA CYS A 7 14.023 3.697 0.563 1.00 0.00 C ATOM 89 C CYS A 7 12.539 3.540 0.474 1.00 0.00 C ATOM 90 O CYS A 7 11.998 2.487 0.818 1.00 0.00 O ATOM 91 CB CYS A 7 14.324 4.510 1.757 1.00 0.00 C ATOM 92 SG CYS A 7 14.013 3.666 3.341 1.00 0.00 S ATOM 93 H CYS A 7 14.200 5.203 -0.925 1.00 0.00 H ATOM 94 HA CYS A 7 14.495 2.735 0.688 1.00 0.00 H ATOM 95 HB2 CYS A 7 15.302 4.928 1.628 1.00 0.00 H ATOM 96 HB3 CYS A 7 13.668 5.360 1.688 1.00 0.00 H ATOM 97 N ALA A 8 11.861 4.586 0.003 1.00 0.00 N ATOM 98 CA ALA A 8 10.423 4.567 -0.141 1.00 0.00 C ATOM 99 C ALA A 8 10.057 3.456 -1.088 1.00 0.00 C ATOM 100 O ALA A 8 9.055 2.802 -0.954 1.00 0.00 O ATOM 101 CB ALA A 8 9.925 5.900 -0.674 1.00 0.00 C ATOM 102 H ALA A 8 12.331 5.407 -0.272 1.00 0.00 H ATOM 103 HA ALA A 8 10.004 4.401 0.841 1.00 0.00 H ATOM 104 HB1 ALA A 8 10.371 6.090 -1.638 1.00 0.00 H ATOM 105 HB2 ALA A 8 10.202 6.688 0.012 1.00 0.00 H ATOM 106 HB3 ALA A 8 8.850 5.869 -0.772 1.00 0.00 H ATOM 107 N THR A 9 10.947 3.217 -1.983 1.00 0.00 N ATOM 108 CA THR A 9 10.791 2.186 -2.984 1.00 0.00 C ATOM 109 C THR A 9 10.850 0.788 -2.366 1.00 0.00 C ATOM 110 O THR A 9 10.174 -0.143 -2.799 1.00 0.00 O ATOM 111 CB THR A 9 11.853 2.336 -4.035 1.00 0.00 C ATOM 112 OG1 THR A 9 13.110 2.536 -3.362 1.00 0.00 O ATOM 113 CG2 THR A 9 11.549 3.528 -4.920 1.00 0.00 C ATOM 114 H THR A 9 11.789 3.723 -1.898 1.00 0.00 H ATOM 115 HA THR A 9 9.827 2.314 -3.447 1.00 0.00 H ATOM 116 HB THR A 9 11.851 1.433 -4.626 1.00 0.00 H ATOM 117 HG1 THR A 9 13.721 2.911 -4.011 1.00 0.00 H ATOM 118 HG21 THR A 9 11.528 4.418 -4.307 1.00 0.00 H ATOM 119 HG22 THR A 9 10.594 3.395 -5.406 1.00 0.00 H ATOM 120 HG23 THR A 9 12.326 3.629 -5.664 1.00 0.00 H ATOM 121 N GLN A 10 11.657 0.666 -1.346 1.00 0.00 N ATOM 122 CA GLN A 10 11.870 -0.591 -0.662 1.00 0.00 C ATOM 123 C GLN A 10 10.662 -0.893 0.177 1.00 0.00 C ATOM 124 O GLN A 10 10.168 -2.011 0.205 1.00 0.00 O ATOM 125 CB GLN A 10 13.117 -0.530 0.227 1.00 0.00 C ATOM 126 CG GLN A 10 14.337 0.050 -0.458 1.00 0.00 C ATOM 127 CD GLN A 10 14.681 -0.615 -1.769 1.00 0.00 C ATOM 128 OE1 GLN A 10 14.462 -1.807 -1.968 1.00 0.00 O ATOM 129 NE2 GLN A 10 15.175 0.155 -2.675 1.00 0.00 N ATOM 130 H GLN A 10 12.103 1.483 -1.047 1.00 0.00 H ATOM 131 HA GLN A 10 11.997 -1.362 -1.408 1.00 0.00 H ATOM 132 HB2 GLN A 10 12.900 0.106 1.073 1.00 0.00 H ATOM 133 HB3 GLN A 10 13.360 -1.523 0.573 1.00 0.00 H ATOM 134 HG2 GLN A 10 14.152 1.095 -0.662 1.00 0.00 H ATOM 135 HG3 GLN A 10 15.183 -0.038 0.206 1.00 0.00 H ATOM 136 HE21 GLN A 10 15.284 1.101 -2.429 1.00 0.00 H ATOM 137 HE22 GLN A 10 15.398 -0.224 -3.553 1.00 0.00 H ATOM 138 N ARG A 11 10.132 0.137 0.798 1.00 0.00 N ATOM 139 CA ARG A 11 8.947 -0.019 1.592 1.00 0.00 C ATOM 140 C ARG A 11 7.746 -0.283 0.696 1.00 0.00 C ATOM 141 O ARG A 11 6.812 -0.966 1.088 1.00 0.00 O ATOM 142 CB ARG A 11 8.757 1.122 2.618 1.00 0.00 C ATOM 143 CG ARG A 11 8.567 2.529 2.077 1.00 0.00 C ATOM 144 CD ARG A 11 7.214 2.729 1.430 1.00 0.00 C ATOM 145 NE ARG A 11 6.114 2.626 2.378 1.00 0.00 N ATOM 146 CZ ARG A 11 4.827 2.849 2.079 1.00 0.00 C ATOM 147 NH1 ARG A 11 4.497 3.319 0.885 1.00 0.00 N ATOM 148 NH2 ARG A 11 3.883 2.663 2.995 1.00 0.00 N ATOM 149 H ARG A 11 10.582 1.008 0.722 1.00 0.00 H ATOM 150 HA ARG A 11 9.110 -0.945 2.124 1.00 0.00 H ATOM 151 HB2 ARG A 11 7.895 0.883 3.218 1.00 0.00 H ATOM 152 HB3 ARG A 11 9.653 1.126 3.221 1.00 0.00 H ATOM 153 HG2 ARG A 11 8.698 3.247 2.872 1.00 0.00 H ATOM 154 HG3 ARG A 11 9.334 2.675 1.332 1.00 0.00 H ATOM 155 HD2 ARG A 11 7.182 3.669 0.902 1.00 0.00 H ATOM 156 HD3 ARG A 11 7.140 1.901 0.734 1.00 0.00 H ATOM 157 HE ARG A 11 6.384 2.353 3.284 1.00 0.00 H ATOM 158 HH11 ARG A 11 5.180 3.531 0.183 1.00 0.00 H ATOM 159 HH12 ARG A 11 3.543 3.487 0.621 1.00 0.00 H ATOM 160 HH21 ARG A 11 4.084 2.366 3.932 1.00 0.00 H ATOM 161 HH22 ARG A 11 2.908 2.802 2.795 1.00 0.00 H ATOM 162 N LEU A 12 7.795 0.280 -0.513 1.00 0.00 N ATOM 163 CA LEU A 12 6.816 0.028 -1.544 1.00 0.00 C ATOM 164 C LEU A 12 6.858 -1.424 -1.917 1.00 0.00 C ATOM 165 O LEU A 12 5.820 -2.068 -2.083 1.00 0.00 O ATOM 166 CB LEU A 12 7.154 0.861 -2.772 1.00 0.00 C ATOM 167 CG LEU A 12 6.703 2.325 -2.786 1.00 0.00 C ATOM 168 CD1 LEU A 12 7.089 2.986 -4.093 1.00 0.00 C ATOM 169 CD2 LEU A 12 5.201 2.433 -2.571 1.00 0.00 C ATOM 170 H LEU A 12 8.514 0.912 -0.730 1.00 0.00 H ATOM 171 HA LEU A 12 5.835 0.299 -1.190 1.00 0.00 H ATOM 172 HB2 LEU A 12 8.234 0.830 -2.790 1.00 0.00 H ATOM 173 HB3 LEU A 12 6.878 0.369 -3.684 1.00 0.00 H ATOM 174 HG LEU A 12 7.199 2.852 -1.984 1.00 0.00 H ATOM 175 HD11 LEU A 12 6.737 4.007 -4.092 1.00 0.00 H ATOM 176 HD12 LEU A 12 6.635 2.454 -4.915 1.00 0.00 H ATOM 177 HD13 LEU A 12 8.161 2.981 -4.217 1.00 0.00 H ATOM 178 HD21 LEU A 12 4.939 2.056 -1.594 1.00 0.00 H ATOM 179 HD22 LEU A 12 4.689 1.858 -3.327 1.00 0.00 H ATOM 180 HD23 LEU A 12 4.905 3.469 -2.648 1.00 0.00 H ATOM 181 N ALA A 13 8.061 -1.952 -1.995 1.00 0.00 N ATOM 182 CA ALA A 13 8.264 -3.326 -2.314 1.00 0.00 C ATOM 183 C ALA A 13 7.707 -4.209 -1.199 1.00 0.00 C ATOM 184 O ALA A 13 7.198 -5.286 -1.450 1.00 0.00 O ATOM 185 CB ALA A 13 9.731 -3.613 -2.558 1.00 0.00 C ATOM 186 H ALA A 13 8.843 -1.376 -1.854 1.00 0.00 H ATOM 187 HA ALA A 13 7.722 -3.477 -3.235 1.00 0.00 H ATOM 188 HB1 ALA A 13 10.103 -2.968 -3.339 1.00 0.00 H ATOM 189 HB2 ALA A 13 9.860 -4.644 -2.851 1.00 0.00 H ATOM 190 HB3 ALA A 13 10.280 -3.426 -1.647 1.00 0.00 H ATOM 191 N ASN A 14 7.768 -3.709 0.031 1.00 0.00 N ATOM 192 CA ASN A 14 7.240 -4.443 1.195 1.00 0.00 C ATOM 193 C ASN A 14 5.748 -4.274 1.332 1.00 0.00 C ATOM 194 O ASN A 14 5.113 -4.958 2.123 1.00 0.00 O ATOM 195 CB ASN A 14 7.883 -4.032 2.530 1.00 0.00 C ATOM 196 CG ASN A 14 9.324 -4.447 2.712 1.00 0.00 C ATOM 197 OD1 ASN A 14 9.736 -4.806 3.813 1.00 0.00 O ATOM 198 ND2 ASN A 14 10.107 -4.318 1.696 1.00 0.00 N ATOM 199 H ASN A 14 8.172 -2.823 0.149 1.00 0.00 H ATOM 200 HA ASN A 14 7.446 -5.488 1.026 1.00 0.00 H ATOM 201 HB2 ASN A 14 7.843 -2.955 2.597 1.00 0.00 H ATOM 202 HB3 ASN A 14 7.290 -4.466 3.320 1.00 0.00 H ATOM 203 HD21 ASN A 14 9.721 -3.945 0.872 1.00 0.00 H ATOM 204 HD22 ASN A 14 11.048 -4.583 1.770 1.00 0.00 H ATOM 205 N PHE A 15 5.175 -3.403 0.552 1.00 0.00 N ATOM 206 CA PHE A 15 3.787 -3.109 0.670 1.00 0.00 C ATOM 207 C PHE A 15 3.024 -4.068 -0.186 1.00 0.00 C ATOM 208 O PHE A 15 1.854 -4.285 0.001 1.00 0.00 O ATOM 209 CB PHE A 15 3.550 -1.613 0.295 1.00 0.00 C ATOM 210 CG PHE A 15 2.422 -1.323 -0.667 1.00 0.00 C ATOM 211 CD1 PHE A 15 1.143 -1.044 -0.214 1.00 0.00 C ATOM 212 CD2 PHE A 15 2.661 -1.321 -2.033 1.00 0.00 C ATOM 213 CE1 PHE A 15 0.127 -0.768 -1.109 1.00 0.00 C ATOM 214 CE2 PHE A 15 1.658 -1.053 -2.927 1.00 0.00 C ATOM 215 CZ PHE A 15 0.385 -0.774 -2.469 1.00 0.00 C ATOM 216 H PHE A 15 5.644 -2.954 -0.184 1.00 0.00 H ATOM 217 HA PHE A 15 3.501 -3.259 1.701 1.00 0.00 H ATOM 218 HB2 PHE A 15 3.341 -1.058 1.196 1.00 0.00 H ATOM 219 HB3 PHE A 15 4.463 -1.228 -0.134 1.00 0.00 H ATOM 220 HD1 PHE A 15 0.944 -1.043 0.847 1.00 0.00 H ATOM 221 HD2 PHE A 15 3.655 -1.544 -2.391 1.00 0.00 H ATOM 222 HE1 PHE A 15 -0.868 -0.551 -0.748 1.00 0.00 H ATOM 223 HE2 PHE A 15 1.882 -1.068 -3.984 1.00 0.00 H ATOM 224 HZ PHE A 15 -0.407 -0.557 -3.172 1.00 0.00 H ATOM 225 N LEU A 16 3.720 -4.682 -1.104 1.00 0.00 N ATOM 226 CA LEU A 16 3.102 -5.538 -2.015 1.00 0.00 C ATOM 227 C LEU A 16 3.864 -6.869 -2.129 1.00 0.00 C ATOM 228 O LEU A 16 3.616 -7.679 -3.020 1.00 0.00 O ATOM 229 CB LEU A 16 3.021 -4.777 -3.325 1.00 0.00 C ATOM 230 CG LEU A 16 4.027 -5.042 -4.463 1.00 0.00 C ATOM 231 CD1 LEU A 16 3.568 -4.312 -5.707 1.00 0.00 C ATOM 232 CD2 LEU A 16 5.412 -4.563 -4.098 1.00 0.00 C ATOM 233 H LEU A 16 4.675 -4.514 -1.207 1.00 0.00 H ATOM 234 HA LEU A 16 2.093 -5.707 -1.672 1.00 0.00 H ATOM 235 HB2 LEU A 16 2.007 -4.833 -3.631 1.00 0.00 H ATOM 236 HB3 LEU A 16 3.141 -3.743 -3.031 1.00 0.00 H ATOM 237 HG LEU A 16 4.062 -6.099 -4.678 1.00 0.00 H ATOM 238 HD11 LEU A 16 4.278 -4.480 -6.503 1.00 0.00 H ATOM 239 HD12 LEU A 16 3.497 -3.254 -5.502 1.00 0.00 H ATOM 240 HD13 LEU A 16 2.600 -4.684 -6.007 1.00 0.00 H ATOM 241 HD21 LEU A 16 6.089 -4.739 -4.921 1.00 0.00 H ATOM 242 HD22 LEU A 16 5.754 -5.091 -3.219 1.00 0.00 H ATOM 243 HD23 LEU A 16 5.362 -3.505 -3.887 1.00 0.00 H ATOM 244 N VAL A 17 4.726 -7.098 -1.160 1.00 0.00 N ATOM 245 CA VAL A 17 5.646 -8.232 -1.165 1.00 0.00 C ATOM 246 C VAL A 17 4.930 -9.579 -0.913 1.00 0.00 C ATOM 247 O VAL A 17 4.933 -10.474 -1.754 1.00 0.00 O ATOM 248 CB VAL A 17 6.845 -7.977 -0.184 1.00 0.00 C ATOM 249 CG1 VAL A 17 6.437 -7.878 1.283 1.00 0.00 C ATOM 250 CG2 VAL A 17 7.979 -8.949 -0.400 1.00 0.00 C ATOM 251 H VAL A 17 4.734 -6.467 -0.412 1.00 0.00 H ATOM 252 HA VAL A 17 6.035 -8.289 -2.166 1.00 0.00 H ATOM 253 HB VAL A 17 7.207 -6.993 -0.446 1.00 0.00 H ATOM 254 HG11 VAL A 17 6.081 -8.837 1.627 1.00 0.00 H ATOM 255 HG12 VAL A 17 5.608 -7.188 1.371 1.00 0.00 H ATOM 256 HG13 VAL A 17 7.266 -7.552 1.892 1.00 0.00 H ATOM 257 HG21 VAL A 17 7.601 -9.960 -0.399 1.00 0.00 H ATOM 258 HG22 VAL A 17 8.681 -8.814 0.410 1.00 0.00 H ATOM 259 HG23 VAL A 17 8.467 -8.730 -1.338 1.00 0.00 H ATOM 260 N HIS A 18 4.320 -9.697 0.226 1.00 0.00 N ATOM 261 CA HIS A 18 3.524 -10.856 0.586 1.00 0.00 C ATOM 262 C HIS A 18 2.161 -10.345 0.894 1.00 0.00 C ATOM 263 O HIS A 18 1.306 -11.055 1.398 1.00 0.00 O ATOM 264 CB HIS A 18 4.060 -11.601 1.829 1.00 0.00 C ATOM 265 CG HIS A 18 5.396 -12.256 1.701 1.00 0.00 C ATOM 266 ND1 HIS A 18 5.642 -13.553 2.079 1.00 0.00 N ATOM 267 CD2 HIS A 18 6.563 -11.765 1.302 1.00 0.00 C ATOM 268 CE1 HIS A 18 6.919 -13.819 1.911 1.00 0.00 C ATOM 269 NE2 HIS A 18 7.502 -12.747 1.438 1.00 0.00 N ATOM 270 H HIS A 18 4.398 -8.963 0.871 1.00 0.00 H ATOM 271 HA HIS A 18 3.479 -11.522 -0.262 1.00 0.00 H ATOM 272 HB2 HIS A 18 4.101 -10.933 2.673 1.00 0.00 H ATOM 273 HB3 HIS A 18 3.348 -12.379 2.046 1.00 0.00 H ATOM 274 HD1 HIS A 18 4.974 -14.187 2.422 1.00 0.00 H ATOM 275 HD2 HIS A 18 6.675 -10.752 0.950 1.00 0.00 H ATOM 276 HE1 HIS A 18 7.403 -14.760 2.128 1.00 0.00 H ATOM 277 HE2 HIS A 18 8.458 -12.553 1.579 1.00 0.00 H ATOM 278 N SER A 19 1.965 -9.088 0.563 1.00 0.00 N ATOM 279 CA SER A 19 0.725 -8.420 0.788 1.00 0.00 C ATOM 280 C SER A 19 -0.125 -8.470 -0.414 1.00 0.00 C ATOM 281 O SER A 19 -1.166 -7.882 -0.428 1.00 0.00 O ATOM 282 CB SER A 19 0.951 -6.987 1.146 1.00 0.00 C ATOM 283 OG SER A 19 1.662 -6.877 2.363 1.00 0.00 O ATOM 284 H SER A 19 2.699 -8.593 0.149 1.00 0.00 H ATOM 285 HA SER A 19 0.247 -8.906 1.613 1.00 0.00 H ATOM 286 HB2 SER A 19 1.490 -6.536 0.323 1.00 0.00 H ATOM 287 HB3 SER A 19 -0.019 -6.516 1.205 1.00 0.00 H ATOM 288 HG SER A 19 1.196 -7.449 2.987 1.00 0.00 H ATOM 289 N SER A 20 0.297 -9.263 -1.351 1.00 0.00 N ATOM 290 CA SER A 20 -0.229 -9.400 -2.703 1.00 0.00 C ATOM 291 C SER A 20 -1.727 -9.748 -2.766 1.00 0.00 C ATOM 292 O SER A 20 -2.337 -9.750 -3.845 1.00 0.00 O ATOM 293 CB SER A 20 0.601 -10.445 -3.426 1.00 0.00 C ATOM 294 OG SER A 20 1.982 -10.106 -3.348 1.00 0.00 O ATOM 295 H SER A 20 1.033 -9.833 -1.074 1.00 0.00 H ATOM 296 HA SER A 20 -0.050 -8.457 -3.196 1.00 0.00 H ATOM 297 HB2 SER A 20 0.449 -11.417 -2.980 1.00 0.00 H ATOM 298 HB3 SER A 20 0.317 -10.472 -4.466 1.00 0.00 H ATOM 299 HG SER A 20 2.062 -9.197 -3.669 1.00 0.00 H ATOM 300 N ASN A 21 -2.304 -10.023 -1.637 1.00 0.00 N ATOM 301 CA ASN A 21 -3.685 -10.357 -1.543 1.00 0.00 C ATOM 302 C ASN A 21 -4.401 -9.467 -0.531 1.00 0.00 C ATOM 303 O ASN A 21 -5.565 -9.704 -0.203 1.00 0.00 O ATOM 304 CB ASN A 21 -3.808 -11.811 -1.127 1.00 0.00 C ATOM 305 CG ASN A 21 -3.568 -12.789 -2.256 1.00 0.00 C ATOM 306 OD1 ASN A 21 -4.493 -13.156 -2.978 1.00 0.00 O ATOM 307 ND2 ASN A 21 -2.353 -13.222 -2.410 1.00 0.00 N ATOM 308 H ASN A 21 -1.771 -10.012 -0.810 1.00 0.00 H ATOM 309 HA ASN A 21 -4.116 -10.249 -2.524 1.00 0.00 H ATOM 310 HB2 ASN A 21 -2.978 -11.937 -0.444 1.00 0.00 H ATOM 311 HB3 ASN A 21 -4.754 -12.007 -0.644 1.00 0.00 H ATOM 312 HD21 ASN A 21 -1.668 -12.888 -1.791 1.00 0.00 H ATOM 313 HD22 ASN A 21 -2.145 -13.869 -3.117 1.00 0.00 H ATOM 314 N ASN A 22 -3.726 -8.443 -0.041 1.00 0.00 N ATOM 315 CA ASN A 22 -4.248 -7.599 0.997 1.00 0.00 C ATOM 316 C ASN A 22 -4.067 -6.162 0.721 1.00 0.00 C ATOM 317 O ASN A 22 -4.944 -5.363 1.014 1.00 0.00 O ATOM 318 CB ASN A 22 -3.570 -7.916 2.295 1.00 0.00 C ATOM 319 CG ASN A 22 -4.415 -8.778 3.193 1.00 0.00 C ATOM 320 OD1 ASN A 22 -4.322 -8.716 4.417 1.00 0.00 O ATOM 321 ND2 ASN A 22 -5.258 -9.579 2.598 1.00 0.00 N ATOM 322 H ASN A 22 -2.826 -8.203 -0.344 1.00 0.00 H ATOM 323 HA ASN A 22 -5.295 -7.804 1.124 1.00 0.00 H ATOM 324 HB2 ASN A 22 -2.658 -8.443 2.051 1.00 0.00 H ATOM 325 HB3 ASN A 22 -3.315 -6.972 2.743 1.00 0.00 H ATOM 326 HD21 ASN A 22 -5.301 -9.584 1.616 1.00 0.00 H ATOM 327 HD22 ASN A 22 -5.826 -10.154 3.137 1.00 0.00 H ATOM 328 N PHE A 23 -2.937 -5.844 0.192 1.00 0.00 N ATOM 329 CA PHE A 23 -2.520 -4.498 -0.089 1.00 0.00 C ATOM 330 C PHE A 23 -3.557 -3.701 -0.885 1.00 0.00 C ATOM 331 O PHE A 23 -3.776 -3.892 -2.083 1.00 0.00 O ATOM 332 CB PHE A 23 -1.132 -4.492 -0.701 1.00 0.00 C ATOM 333 CG PHE A 23 -1.030 -4.862 -2.116 1.00 0.00 C ATOM 334 CD1 PHE A 23 -0.562 -3.994 -3.066 1.00 0.00 C ATOM 335 CD2 PHE A 23 -1.379 -6.077 -2.467 1.00 0.00 C ATOM 336 CE1 PHE A 23 -0.455 -4.401 -4.371 1.00 0.00 C ATOM 337 CE2 PHE A 23 -1.292 -6.513 -3.712 1.00 0.00 C ATOM 338 CZ PHE A 23 -0.822 -5.685 -4.702 1.00 0.00 C ATOM 339 H PHE A 23 -2.312 -6.573 0.013 1.00 0.00 H ATOM 340 HA PHE A 23 -2.454 -4.023 0.873 1.00 0.00 H ATOM 341 HB2 PHE A 23 -0.600 -3.586 -0.514 1.00 0.00 H ATOM 342 HB3 PHE A 23 -0.620 -5.296 -0.180 1.00 0.00 H ATOM 343 HD1 PHE A 23 -0.277 -2.996 -2.769 1.00 0.00 H ATOM 344 HD2 PHE A 23 -1.753 -6.699 -1.660 1.00 0.00 H ATOM 345 HE1 PHE A 23 -0.082 -3.721 -5.120 1.00 0.00 H ATOM 346 HE2 PHE A 23 -1.596 -7.540 -3.821 1.00 0.00 H ATOM 347 HZ PHE A 23 -0.748 -6.034 -5.721 1.00 0.00 H ATOM 348 N GLY A 24 -4.234 -2.870 -0.157 1.00 0.00 N ATOM 349 CA GLY A 24 -5.317 -2.049 -0.676 1.00 0.00 C ATOM 350 C GLY A 24 -6.514 -2.851 -1.086 1.00 0.00 C ATOM 351 O GLY A 24 -7.287 -2.461 -1.942 1.00 0.00 O ATOM 352 H GLY A 24 -3.958 -2.852 0.787 1.00 0.00 H ATOM 353 HA2 GLY A 24 -5.656 -1.498 0.187 1.00 0.00 H ATOM 354 HA3 GLY A 24 -5.054 -1.329 -1.428 1.00 0.00 H ATOM 355 N ALA A 25 -6.657 -3.963 -0.461 1.00 0.00 N ATOM 356 CA ALA A 25 -7.799 -4.788 -0.604 1.00 0.00 C ATOM 357 C ALA A 25 -8.543 -4.630 0.671 1.00 0.00 C ATOM 358 O ALA A 25 -9.739 -4.329 0.702 1.00 0.00 O ATOM 359 CB ALA A 25 -7.383 -6.227 -0.827 1.00 0.00 C ATOM 360 H ALA A 25 -5.945 -4.272 0.143 1.00 0.00 H ATOM 361 HA ALA A 25 -8.391 -4.430 -1.424 1.00 0.00 H ATOM 362 HB1 ALA A 25 -6.741 -6.523 -0.008 1.00 0.00 H ATOM 363 HB2 ALA A 25 -6.828 -6.289 -1.750 1.00 0.00 H ATOM 364 HB3 ALA A 25 -8.249 -6.871 -0.862 1.00 0.00 H ATOM 365 N ILE A 26 -7.786 -4.736 1.722 1.00 0.00 N ATOM 366 CA ILE A 26 -8.253 -4.528 3.027 1.00 0.00 C ATOM 367 C ILE A 26 -8.148 -3.040 3.365 1.00 0.00 C ATOM 368 O ILE A 26 -9.074 -2.466 3.923 1.00 0.00 O ATOM 369 CB ILE A 26 -7.501 -5.413 4.061 1.00 0.00 C ATOM 370 CG1 ILE A 26 -7.852 -4.982 5.467 1.00 0.00 C ATOM 371 CG2 ILE A 26 -5.996 -5.353 3.839 1.00 0.00 C ATOM 372 CD1 ILE A 26 -7.237 -5.829 6.568 1.00 0.00 C ATOM 373 H ILE A 26 -6.847 -4.983 1.611 1.00 0.00 H ATOM 374 HA ILE A 26 -9.290 -4.817 3.001 1.00 0.00 H ATOM 375 HB ILE A 26 -7.820 -6.433 3.916 1.00 0.00 H ATOM 376 HG12 ILE A 26 -7.421 -3.995 5.494 1.00 0.00 H ATOM 377 HG13 ILE A 26 -8.923 -4.910 5.588 1.00 0.00 H ATOM 378 HG21 ILE A 26 -5.477 -5.877 4.628 1.00 0.00 H ATOM 379 HG22 ILE A 26 -5.704 -4.313 3.805 1.00 0.00 H ATOM 380 HG23 ILE A 26 -5.751 -5.803 2.885 1.00 0.00 H ATOM 381 HD11 ILE A 26 -7.539 -5.445 7.531 1.00 0.00 H ATOM 382 HD12 ILE A 26 -6.161 -5.797 6.486 1.00 0.00 H ATOM 383 HD13 ILE A 26 -7.576 -6.849 6.464 1.00 0.00 H ATOM 384 N LEU A 27 -7.036 -2.406 2.949 1.00 0.00 N ATOM 385 CA LEU A 27 -6.821 -0.971 3.166 1.00 0.00 C ATOM 386 C LEU A 27 -7.914 -0.198 2.491 1.00 0.00 C ATOM 387 O LEU A 27 -8.546 0.663 3.081 1.00 0.00 O ATOM 388 CB LEU A 27 -5.404 -0.564 2.649 1.00 0.00 C ATOM 389 CG LEU A 27 -5.221 0.596 1.613 1.00 0.00 C ATOM 390 CD1 LEU A 27 -5.607 1.953 2.149 1.00 0.00 C ATOM 391 CD2 LEU A 27 -3.786 0.621 1.111 1.00 0.00 C ATOM 392 H LEU A 27 -6.324 -2.919 2.507 1.00 0.00 H ATOM 393 HA LEU A 27 -6.871 -0.808 4.232 1.00 0.00 H ATOM 394 HB2 LEU A 27 -4.766 -0.350 3.490 1.00 0.00 H ATOM 395 HB3 LEU A 27 -5.040 -1.456 2.168 1.00 0.00 H ATOM 396 HG LEU A 27 -5.856 0.411 0.759 1.00 0.00 H ATOM 397 HD11 LEU A 27 -6.649 1.914 2.430 1.00 0.00 H ATOM 398 HD12 LEU A 27 -5.477 2.659 1.343 1.00 0.00 H ATOM 399 HD13 LEU A 27 -4.987 2.210 2.995 1.00 0.00 H ATOM 400 HD21 LEU A 27 -3.115 0.797 1.939 1.00 0.00 H ATOM 401 HD22 LEU A 27 -3.673 1.409 0.382 1.00 0.00 H ATOM 402 HD23 LEU A 27 -3.549 -0.328 0.654 1.00 0.00 H ATOM 403 N SER A 28 -8.164 -0.551 1.276 1.00 0.00 N ATOM 404 CA SER A 28 -9.156 0.143 0.509 1.00 0.00 C ATOM 405 C SER A 28 -10.565 -0.373 0.808 1.00 0.00 C ATOM 406 O SER A 28 -11.551 0.215 0.397 1.00 0.00 O ATOM 407 CB SER A 28 -8.819 0.039 -0.941 1.00 0.00 C ATOM 408 OG SER A 28 -7.540 0.608 -1.187 1.00 0.00 O ATOM 409 H SER A 28 -7.632 -1.282 0.893 1.00 0.00 H ATOM 410 HA SER A 28 -9.076 1.177 0.807 1.00 0.00 H ATOM 411 HB2 SER A 28 -8.770 -1.012 -1.180 1.00 0.00 H ATOM 412 HB3 SER A 28 -9.584 0.531 -1.515 1.00 0.00 H ATOM 413 HG SER A 28 -7.546 1.490 -0.789 1.00 0.00 H ATOM 414 N SER A 29 -10.616 -1.495 1.497 1.00 0.00 N ATOM 415 CA SER A 29 -11.845 -2.131 1.980 1.00 0.00 C ATOM 416 C SER A 29 -12.757 -2.579 0.814 1.00 0.00 C ATOM 417 O SER A 29 -13.960 -2.870 0.977 1.00 0.00 O ATOM 418 CB SER A 29 -12.553 -1.205 2.993 1.00 0.00 C ATOM 419 OG SER A 29 -13.685 -1.814 3.579 1.00 0.00 O ATOM 420 H SER A 29 -9.752 -1.898 1.704 1.00 0.00 H ATOM 421 HA SER A 29 -11.527 -3.026 2.493 1.00 0.00 H ATOM 422 HB2 SER A 29 -11.840 -1.002 3.777 1.00 0.00 H ATOM 423 HB3 SER A 29 -12.838 -0.280 2.517 1.00 0.00 H ATOM 424 HG SER A 29 -13.662 -1.683 4.534 1.00 0.00 H ATOM 425 N THR A 30 -12.146 -2.740 -0.337 1.00 0.00 N ATOM 426 CA THR A 30 -12.848 -3.157 -1.514 1.00 0.00 C ATOM 427 C THR A 30 -12.900 -4.690 -1.548 1.00 0.00 C ATOM 428 O THR A 30 -13.494 -5.286 -2.429 1.00 0.00 O ATOM 429 CB THR A 30 -12.175 -2.581 -2.800 1.00 0.00 C ATOM 430 OG1 THR A 30 -12.999 -2.804 -3.962 1.00 0.00 O ATOM 431 CG2 THR A 30 -10.792 -3.192 -3.027 1.00 0.00 C ATOM 432 H THR A 30 -11.185 -2.564 -0.383 1.00 0.00 H ATOM 433 HA THR A 30 -13.856 -2.779 -1.440 1.00 0.00 H ATOM 434 HB THR A 30 -12.064 -1.516 -2.658 1.00 0.00 H ATOM 435 HG1 THR A 30 -13.056 -3.758 -4.113 1.00 0.00 H ATOM 436 HG21 THR A 30 -10.887 -4.264 -3.129 1.00 0.00 H ATOM 437 HG22 THR A 30 -10.158 -2.968 -2.182 1.00 0.00 H ATOM 438 HG23 THR A 30 -10.357 -2.780 -3.925 1.00 0.00 H ATOM 439 N ASN A 31 -12.261 -5.313 -0.573 1.00 0.00 N ATOM 440 CA ASN A 31 -12.287 -6.751 -0.449 1.00 0.00 C ATOM 441 C ASN A 31 -12.993 -7.117 0.855 1.00 0.00 C ATOM 442 O ASN A 31 -13.042 -8.268 1.285 1.00 0.00 O ATOM 443 CB ASN A 31 -10.854 -7.304 -0.498 1.00 0.00 C ATOM 444 CG ASN A 31 -10.757 -8.819 -0.458 1.00 0.00 C ATOM 445 OD1 ASN A 31 -9.796 -9.380 0.086 1.00 0.00 O ATOM 446 ND2 ASN A 31 -11.701 -9.489 -1.049 1.00 0.00 N ATOM 447 H ASN A 31 -11.723 -4.815 0.079 1.00 0.00 H ATOM 448 HA ASN A 31 -12.866 -7.133 -1.272 1.00 0.00 H ATOM 449 HB2 ASN A 31 -10.393 -6.971 -1.416 1.00 0.00 H ATOM 450 HB3 ASN A 31 -10.299 -6.900 0.335 1.00 0.00 H ATOM 451 HD21 ASN A 31 -12.425 -9.004 -1.499 1.00 0.00 H ATOM 452 HD22 ASN A 31 -11.668 -10.464 -1.013 1.00 0.00 H ATOM 453 N VAL A 32 -13.576 -6.127 1.458 1.00 0.00 N ATOM 454 CA VAL A 32 -14.261 -6.319 2.702 1.00 0.00 C ATOM 455 C VAL A 32 -15.769 -6.299 2.456 1.00 0.00 C ATOM 456 O VAL A 32 -16.557 -6.821 3.252 1.00 0.00 O ATOM 457 CB VAL A 32 -13.856 -5.216 3.720 1.00 0.00 C ATOM 458 CG1 VAL A 32 -14.488 -5.457 5.071 1.00 0.00 C ATOM 459 CG2 VAL A 32 -12.346 -5.148 3.863 1.00 0.00 C ATOM 460 H VAL A 32 -13.548 -5.240 1.045 1.00 0.00 H ATOM 461 HA VAL A 32 -13.975 -7.283 3.098 1.00 0.00 H ATOM 462 HB VAL A 32 -14.199 -4.262 3.346 1.00 0.00 H ATOM 463 HG11 VAL A 32 -14.190 -4.666 5.743 1.00 0.00 H ATOM 464 HG12 VAL A 32 -14.154 -6.406 5.462 1.00 0.00 H ATOM 465 HG13 VAL A 32 -15.563 -5.462 4.970 1.00 0.00 H ATOM 466 HG21 VAL A 32 -11.990 -6.079 4.278 1.00 0.00 H ATOM 467 HG22 VAL A 32 -12.072 -4.330 4.511 1.00 0.00 H ATOM 468 HG23 VAL A 32 -11.905 -5.007 2.887 1.00 0.00 H ATOM 469 N GLY A 33 -16.157 -5.760 1.318 1.00 0.00 N ATOM 470 CA GLY A 33 -17.559 -5.608 1.010 1.00 0.00 C ATOM 471 C GLY A 33 -18.099 -4.349 1.630 1.00 0.00 C ATOM 472 O GLY A 33 -19.301 -4.196 1.820 1.00 0.00 O ATOM 473 H GLY A 33 -15.499 -5.500 0.639 1.00 0.00 H ATOM 474 HA2 GLY A 33 -17.684 -5.560 -0.062 1.00 0.00 H ATOM 475 HA3 GLY A 33 -18.106 -6.453 1.399 1.00 0.00 H ATOM 476 N SER A 34 -17.203 -3.451 1.966 1.00 0.00 N ATOM 477 CA SER A 34 -17.589 -2.214 2.611 1.00 0.00 C ATOM 478 C SER A 34 -17.361 -1.022 1.684 1.00 0.00 C ATOM 479 O SER A 34 -18.224 -0.158 1.532 1.00 0.00 O ATOM 480 CB SER A 34 -16.826 -2.057 3.926 1.00 0.00 C ATOM 481 OG SER A 34 -17.037 -3.192 4.768 1.00 0.00 O ATOM 482 H SER A 34 -16.263 -3.653 1.768 1.00 0.00 H ATOM 483 HA SER A 34 -18.644 -2.280 2.829 1.00 0.00 H ATOM 484 HB2 SER A 34 -15.770 -1.961 3.722 1.00 0.00 H ATOM 485 HB3 SER A 34 -17.180 -1.175 4.437 1.00 0.00 H ATOM 486 HG SER A 34 -17.968 -3.423 4.661 1.00 0.00 H ATOM 487 N ASN A 35 -16.226 -1.002 1.031 1.00 0.00 N ATOM 488 CA ASN A 35 -15.894 0.074 0.115 1.00 0.00 C ATOM 489 C ASN A 35 -15.673 -0.513 -1.239 1.00 0.00 C ATOM 490 O ASN A 35 -14.909 0.014 -2.049 1.00 0.00 O ATOM 491 CB ASN A 35 -14.639 0.841 0.561 1.00 0.00 C ATOM 492 CG ASN A 35 -14.849 1.741 1.771 1.00 0.00 C ATOM 493 OD1 ASN A 35 -14.694 1.318 2.919 1.00 0.00 O ATOM 494 ND2 ASN A 35 -15.143 2.994 1.527 1.00 0.00 N ATOM 495 H ASN A 35 -15.578 -1.736 1.129 1.00 0.00 H ATOM 496 HA ASN A 35 -16.735 0.750 0.072 1.00 0.00 H ATOM 497 HB2 ASN A 35 -13.867 0.127 0.802 1.00 0.00 H ATOM 498 HB3 ASN A 35 -14.299 1.449 -0.264 1.00 0.00 H ATOM 499 HD21 ASN A 35 -15.209 3.288 0.594 1.00 0.00 H ATOM 500 HD22 ASN A 35 -15.287 3.610 2.279 1.00 0.00 H ATOM 501 N THR A 36 -16.354 -1.598 -1.488 1.00 0.00 N ATOM 502 CA THR A 36 -16.272 -2.289 -2.734 1.00 0.00 C ATOM 503 C THR A 36 -17.114 -1.555 -3.789 1.00 0.00 C ATOM 504 O THR A 36 -18.306 -1.847 -3.976 1.00 0.00 O ATOM 505 CB THR A 36 -16.756 -3.740 -2.554 1.00 0.00 C ATOM 506 OG1 THR A 36 -16.087 -4.310 -1.411 1.00 0.00 O ATOM 507 CG2 THR A 36 -16.425 -4.575 -3.775 1.00 0.00 C ATOM 508 H THR A 36 -16.955 -1.963 -0.805 1.00 0.00 H ATOM 509 HA THR A 36 -15.240 -2.301 -3.052 1.00 0.00 H ATOM 510 HB THR A 36 -17.824 -3.743 -2.389 1.00 0.00 H ATOM 511 HG1 THR A 36 -15.745 -5.171 -1.690 1.00 0.00 H ATOM 512 HG21 THR A 36 -16.910 -4.155 -4.643 1.00 0.00 H ATOM 513 HG22 THR A 36 -16.763 -5.588 -3.614 1.00 0.00 H ATOM 514 HG23 THR A 36 -15.355 -4.566 -3.915 1.00 0.00 H HETATM 515 N TYC A 37 -16.488 -0.549 -4.407 1.00 0.00 N HETATM 516 CA TYC A 37 -17.078 0.303 -5.409 1.00 0.00 C HETATM 517 C TYC A 37 -18.303 1.032 -4.870 1.00 0.00 C HETATM 518 O TYC A 37 -19.439 0.560 -4.973 1.00 0.00 O HETATM 519 CB TYC A 37 -17.383 -0.463 -6.689 1.00 0.00 C HETATM 520 CG TYC A 37 -16.169 -1.146 -7.275 1.00 0.00 C HETATM 521 CD1 TYC A 37 -15.196 -0.418 -7.942 1.00 0.00 C HETATM 522 CD2 TYC A 37 -15.993 -2.515 -7.148 1.00 0.00 C HETATM 523 CE1 TYC A 37 -14.079 -1.033 -8.462 1.00 0.00 C HETATM 524 CE2 TYC A 37 -14.882 -3.137 -7.666 1.00 0.00 C HETATM 525 OH TYC A 37 -12.810 -3.014 -8.830 1.00 0.00 O HETATM 526 CZ TYC A 37 -13.927 -2.394 -8.320 1.00 0.00 C HETATM 527 NXT TYC A 37 -18.072 2.166 -4.275 1.00 0.00 N HETATM 528 H TYC A 37 -15.557 -0.356 -4.168 1.00 0.00 H HETATM 529 HA TYC A 37 -16.335 1.057 -5.629 1.00 0.00 H HETATM 530 HB1 TYC A 37 -17.731 0.264 -7.403 1.00 0.00 H HETATM 531 HB2 TYC A 37 -18.147 -1.203 -6.505 1.00 0.00 H HETATM 532 HD1 TYC A 37 -15.323 0.650 -8.048 1.00 0.00 H HETATM 533 HD2 TYC A 37 -16.743 -3.097 -6.635 1.00 0.00 H HETATM 534 HE1 TYC A 37 -13.330 -0.452 -8.978 1.00 0.00 H HETATM 535 HE2 TYC A 37 -14.760 -4.204 -7.556 1.00 0.00 H HETATM 536 HH TYC A 37 -13.086 -3.761 -9.377 1.00 0.00 H HETATM 537 HT21 TYC A 37 -17.142 2.472 -4.214 1.00 0.00 H HETATM 538 HT22 TYC A 37 -18.830 2.672 -3.916 1.00 0.00 H TER 539 TYC A 37