ATOM 1 N GLY A 1 -10.799 -4.832 4.536 1.00 0.00 N ATOM 2 CA GLY A 1 -9.958 -5.476 3.497 1.00 0.00 C ATOM 3 C GLY A 1 -9.450 -4.472 2.495 1.00 0.00 C ATOM 4 O GLY A 1 -9.418 -3.276 2.780 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.637 -4.387 4.096 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.256 -4.099 5.030 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.120 -5.538 5.226 1.00 0.00 H ATOM 8 HA3 GLY A 1 -10.546 -6.221 2.981 1.00 0.00 H ATOM 9 HA2 GLY A 1 -9.117 -5.957 3.972 1.00 0.00 H ATOM 10 N LEU A 2 -9.047 -4.939 1.322 1.00 0.00 N ATOM 11 CA LEU A 2 -8.618 -4.035 0.271 1.00 0.00 C ATOM 12 C LEU A 2 -9.847 -3.441 -0.409 1.00 0.00 C ATOM 13 O LEU A 2 -10.892 -4.091 -0.470 1.00 0.00 O ATOM 14 CB LEU A 2 -7.708 -4.734 -0.750 1.00 0.00 C ATOM 15 CG LEU A 2 -6.301 -5.101 -0.247 1.00 0.00 C ATOM 16 CD1 LEU A 2 -6.341 -6.303 0.684 1.00 0.00 C ATOM 17 CD2 LEU A 2 -5.366 -5.366 -1.416 1.00 0.00 C ATOM 18 H LEU A 2 -9.051 -5.909 1.156 1.00 0.00 H ATOM 19 HA LEU A 2 -8.068 -3.236 0.744 1.00 0.00 H ATOM 20 HB2 LEU A 2 -8.198 -5.642 -1.072 1.00 0.00 H ATOM 21 HB3 LEU A 2 -7.600 -4.084 -1.605 1.00 0.00 H ATOM 22 HG LEU A 2 -5.901 -4.267 0.311 1.00 0.00 H ATOM 23 HD11 LEU A 2 -6.723 -7.160 0.150 1.00 0.00 H ATOM 24 HD13 LEU A 2 -6.984 -6.087 1.524 1.00 0.00 H ATOM 25 HD12 LEU A 2 -5.343 -6.517 1.039 1.00 0.00 H ATOM 26 HD22 LEU A 2 -4.388 -5.627 -1.042 1.00 0.00 H ATOM 27 HD21 LEU A 2 -5.292 -4.479 -2.026 1.00 0.00 H ATOM 28 HD23 LEU A 2 -5.755 -6.180 -2.010 1.00 0.00 H ATOM 29 N ILE A 3 -9.718 -2.208 -0.909 1.00 0.00 N ATOM 30 CA ILE A 3 -10.868 -1.456 -1.418 1.00 0.00 C ATOM 31 C ILE A 3 -11.823 -1.171 -0.258 1.00 0.00 C ATOM 32 O ILE A 3 -12.944 -1.685 -0.204 1.00 0.00 O ATOM 33 CB ILE A 3 -11.617 -2.208 -2.549 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.630 -2.692 -3.616 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.674 -1.308 -3.183 1.00 0.00 C ATOM 36 CD1 ILE A 3 -11.278 -3.506 -4.715 1.00 0.00 C ATOM 37 H ILE A 3 -8.832 -1.791 -0.930 1.00 0.00 H ATOM 38 HA ILE A 3 -10.506 -0.515 -1.811 1.00 0.00 H ATOM 39 HB ILE A 3 -12.117 -3.060 -2.116 1.00 0.00 H ATOM 40 HG13 ILE A 3 -9.876 -3.306 -3.146 1.00 0.00 H ATOM 41 HG23 ILE A 3 -13.379 -0.994 -2.427 1.00 0.00 H ATOM 42 HG22 ILE A 3 -13.194 -1.852 -3.956 1.00 0.00 H ATOM 43 HG21 ILE A 3 -12.198 -0.440 -3.613 1.00 0.00 H ATOM 44 HD11 ILE A 3 -12.026 -2.907 -5.211 1.00 0.00 H ATOM 45 HD13 ILE A 3 -11.741 -4.382 -4.286 1.00 0.00 H ATOM 46 HD12 ILE A 3 -10.526 -3.808 -5.428 1.00 0.00 H ATOM 47 HG12 ILE A 3 -10.158 -1.838 -4.073 1.00 0.00 H ATOM 48 N GLU A 4 -11.356 -0.364 0.686 1.00 0.00 N ATOM 49 CA GLU A 4 -12.110 -0.091 1.901 1.00 0.00 C ATOM 50 C GLU A 4 -12.040 1.395 2.245 1.00 0.00 C ATOM 51 O GLU A 4 -12.993 2.145 2.023 1.00 0.00 O ATOM 52 CB GLU A 4 -11.546 -0.915 3.062 1.00 0.00 C ATOM 53 CG GLU A 4 -12.568 -1.279 4.124 1.00 0.00 C ATOM 54 CD GLU A 4 -13.482 -2.402 3.682 1.00 0.00 C ATOM 55 OE1 GLU A 4 -13.085 -3.582 3.808 1.00 0.00 O ATOM 56 OE2 GLU A 4 -14.597 -2.116 3.204 1.00 0.00 O ATOM 57 H GLU A 4 -10.486 0.068 0.558 1.00 0.00 H ATOM 58 HA GLU A 4 -13.137 -0.366 1.733 1.00 0.00 H ATOM 59 HB2 GLU A 4 -11.131 -1.832 2.667 1.00 0.00 H ATOM 60 HB3 GLU A 4 -10.754 -0.350 3.535 1.00 0.00 H ATOM 61 HG2 GLU A 4 -12.050 -1.588 5.018 1.00 0.00 H ATOM 62 HG3 GLU A 4 -13.171 -0.409 4.341 1.00 0.00 H ATOM 63 N SER A 5 -10.895 1.807 2.773 1.00 0.00 N ATOM 64 CA SER A 5 -10.677 3.190 3.173 1.00 0.00 C ATOM 65 C SER A 5 -10.279 4.044 1.972 1.00 0.00 C ATOM 66 O SER A 5 -9.729 3.534 0.993 1.00 0.00 O ATOM 67 CB SER A 5 -9.584 3.249 4.240 1.00 0.00 C ATOM 68 OG SER A 5 -9.832 2.300 5.265 1.00 0.00 O ATOM 69 H SER A 5 -10.176 1.155 2.907 1.00 0.00 H ATOM 70 HA SER A 5 -11.599 3.567 3.586 1.00 0.00 H ATOM 71 HB2 SER A 5 -8.627 3.031 3.788 1.00 0.00 H ATOM 72 HB3 SER A 5 -9.559 4.236 4.678 1.00 0.00 H ATOM 73 HG SER A 5 -9.400 1.456 5.029 1.00 0.00 H ATOM 74 N ILE A 6 -10.558 5.341 2.051 1.00 0.00 N ATOM 75 CA ILE A 6 -10.272 6.254 0.951 1.00 0.00 C ATOM 76 C ILE A 6 -9.153 7.226 1.338 1.00 0.00 C ATOM 77 O ILE A 6 -8.593 7.930 0.493 1.00 0.00 O ATOM 78 CB ILE A 6 -11.543 7.040 0.524 1.00 0.00 C ATOM 79 CG1 ILE A 6 -12.700 6.073 0.217 1.00 0.00 C ATOM 80 CG2 ILE A 6 -11.261 7.918 -0.692 1.00 0.00 C ATOM 81 CD1 ILE A 6 -12.387 5.059 -0.865 1.00 0.00 C ATOM 82 H ILE A 6 -10.961 5.697 2.876 1.00 0.00 H ATOM 83 HA ILE A 6 -9.939 5.661 0.114 1.00 0.00 H ATOM 84 HB ILE A 6 -11.830 7.686 1.340 1.00 0.00 H ATOM 85 HG13 ILE A 6 -13.562 6.641 -0.105 1.00 0.00 H ATOM 86 HG21 ILE A 6 -11.000 7.296 -1.535 1.00 0.00 H ATOM 87 HG23 ILE A 6 -10.441 8.585 -0.470 1.00 0.00 H ATOM 88 HG22 ILE A 6 -12.140 8.497 -0.930 1.00 0.00 H ATOM 89 HD11 ILE A 6 -11.565 4.436 -0.546 1.00 0.00 H ATOM 90 HD13 ILE A 6 -12.116 5.575 -1.773 1.00 0.00 H ATOM 91 HD12 ILE A 6 -13.255 4.445 -1.043 1.00 0.00 H ATOM 92 HG12 ILE A 6 -12.952 5.527 1.113 1.00 0.00 H ATOM 93 N ALA A 7 -8.819 7.253 2.619 1.00 0.00 N ATOM 94 CA ALA A 7 -7.720 8.079 3.098 1.00 0.00 C ATOM 95 C ALA A 7 -6.405 7.422 2.711 1.00 0.00 C ATOM 96 O ALA A 7 -6.301 6.197 2.736 1.00 0.00 O ATOM 97 CB ALA A 7 -7.809 8.268 4.602 1.00 0.00 C ATOM 98 H ALA A 7 -9.305 6.687 3.251 1.00 0.00 H ATOM 99 HA ALA A 7 -7.795 9.046 2.622 1.00 0.00 H ATOM 100 HB1 ALA A 7 -7.778 7.305 5.089 1.00 0.00 H ATOM 101 HB3 ALA A 7 -8.734 8.767 4.848 1.00 0.00 H ATOM 102 HB2 ALA A 7 -6.977 8.867 4.939 1.00 0.00 H ATOM 103 N CYS A 8 -5.404 8.208 2.346 1.00 0.00 N ATOM 104 CA CYS A 8 -4.198 7.626 1.796 1.00 0.00 C ATOM 105 C CYS A 8 -2.961 7.947 2.624 1.00 0.00 C ATOM 106 O CYS A 8 -2.801 9.047 3.157 1.00 0.00 O ATOM 107 CB CYS A 8 -4.007 8.077 0.350 1.00 0.00 C ATOM 108 SG CYS A 8 -3.423 9.794 0.142 1.00 0.00 S ATOM 109 H CYS A 8 -5.474 9.181 2.446 1.00 0.00 H ATOM 110 HA CYS A 8 -4.331 6.554 1.799 1.00 0.00 H ATOM 111 HB2 CYS A 8 -3.286 7.430 -0.119 1.00 0.00 H ATOM 112 HB3 CYS A 8 -4.949 7.986 -0.168 1.00 0.00 H ATOM 113 N MET A 9 -2.107 6.947 2.729 1.00 0.00 N ATOM 114 CA MET A 9 -0.814 7.051 3.373 1.00 0.00 C ATOM 115 C MET A 9 0.241 7.342 2.317 1.00 0.00 C ATOM 116 O MET A 9 0.038 7.070 1.128 1.00 0.00 O ATOM 117 CB MET A 9 -0.482 5.737 4.096 1.00 0.00 C ATOM 118 CG MET A 9 -1.517 5.330 5.142 1.00 0.00 C ATOM 119 SD MET A 9 -1.552 6.434 6.567 1.00 0.00 S ATOM 120 CE MET A 9 -0.011 5.992 7.367 1.00 0.00 C ATOM 121 H MET A 9 -2.365 6.076 2.351 1.00 0.00 H ATOM 122 HA MET A 9 -0.844 7.861 4.086 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.413 4.946 3.362 1.00 0.00 H ATOM 124 HB3 MET A 9 0.474 5.841 4.588 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.494 5.332 4.685 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.286 4.332 5.485 1.00 0.00 H ATOM 127 HE1 MET A 9 0.810 6.188 6.697 1.00 0.00 H ATOM 128 HE3 MET A 9 -0.024 4.942 7.621 1.00 0.00 H ATOM 129 HE2 MET A 9 0.110 6.578 8.266 1.00 0.00 H ATOM 130 N GLN A 10 1.359 7.888 2.754 1.00 0.00 N ATOM 131 CA GLN A 10 2.427 8.292 1.854 1.00 0.00 C ATOM 132 C GLN A 10 3.179 7.081 1.306 1.00 0.00 C ATOM 133 O GLN A 10 2.915 5.939 1.694 1.00 0.00 O ATOM 134 CB GLN A 10 3.406 9.232 2.574 1.00 0.00 C ATOM 135 CG GLN A 10 2.810 10.572 3.007 1.00 0.00 C ATOM 136 CD GLN A 10 1.803 10.453 4.141 1.00 0.00 C ATOM 137 OE1 GLN A 10 0.599 10.318 3.914 1.00 0.00 O ATOM 138 NE2 GLN A 10 2.288 10.485 5.371 1.00 0.00 N ATOM 139 H GLN A 10 1.470 8.032 3.714 1.00 0.00 H ATOM 140 HA GLN A 10 1.979 8.819 1.026 1.00 0.00 H ATOM 141 HB2 GLN A 10 3.769 8.731 3.459 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.242 9.430 1.919 1.00 0.00 H ATOM 143 HG2 GLN A 10 3.614 11.217 3.330 1.00 0.00 H ATOM 144 HG3 GLN A 10 2.317 11.021 2.158 1.00 0.00 H ATOM 145 HE21 GLN A 10 3.256 10.584 5.483 1.00 0.00 H ATOM 146 HE22 GLN A 10 1.662 10.414 6.121 1.00 0.00 H ATOM 147 N LYS A 11 4.109 7.340 0.399 1.00 0.00 N ATOM 148 CA LYS A 11 4.930 6.294 -0.186 1.00 0.00 C ATOM 149 C LYS A 11 5.764 5.612 0.891 1.00 0.00 C ATOM 150 O LYS A 11 6.344 6.276 1.749 1.00 0.00 O ATOM 151 CB LYS A 11 5.844 6.892 -1.257 1.00 0.00 C ATOM 152 CG LYS A 11 6.648 5.853 -2.030 1.00 0.00 C ATOM 153 CD LYS A 11 7.583 6.497 -3.051 1.00 0.00 C ATOM 154 CE LYS A 11 8.740 7.231 -2.376 1.00 0.00 C ATOM 155 NZ LYS A 11 9.654 6.297 -1.666 1.00 0.00 N ATOM 156 H LYS A 11 4.249 8.268 0.113 1.00 0.00 H ATOM 157 HA LYS A 11 4.276 5.565 -0.641 1.00 0.00 H ATOM 158 HB2 LYS A 11 5.239 7.450 -1.958 1.00 0.00 H ATOM 159 HB3 LYS A 11 6.536 7.568 -0.779 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.241 5.282 -1.329 1.00 0.00 H ATOM 161 HG3 LYS A 11 5.965 5.189 -2.547 1.00 0.00 H ATOM 162 HD2 LYS A 11 7.987 5.726 -3.691 1.00 0.00 H ATOM 163 HD3 LYS A 11 7.021 7.201 -3.648 1.00 0.00 H ATOM 164 HE2 LYS A 11 9.303 7.769 -3.128 1.00 0.00 H ATOM 165 HE3 LYS A 11 8.336 7.934 -1.663 1.00 0.00 H ATOM 166 HZ1 LYS A 11 10.058 5.612 -2.335 1.00 0.00 H ATOM 167 HZ3 LYS A 11 9.137 5.776 -0.929 1.00 0.00 H ATOM 168 HZ2 LYS A 11 10.430 6.823 -1.217 1.00 0.00 H ATOM 169 N GLY A 12 5.803 4.289 0.858 1.00 0.00 N ATOM 170 CA GLY A 12 6.604 3.544 1.808 1.00 0.00 C ATOM 171 C GLY A 12 5.910 3.343 3.138 1.00 0.00 C ATOM 172 O GLY A 12 6.528 2.899 4.103 1.00 0.00 O ATOM 173 H GLY A 12 5.297 3.812 0.168 1.00 0.00 H ATOM 174 HA2 GLY A 12 6.833 2.577 1.388 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.529 4.076 1.976 1.00 0.00 H ATOM 176 N LEU A 13 4.630 3.678 3.204 1.00 0.00 N ATOM 177 CA LEU A 13 3.881 3.537 4.438 1.00 0.00 C ATOM 178 C LEU A 13 2.957 2.329 4.366 1.00 0.00 C ATOM 179 O LEU A 13 2.621 1.858 3.275 1.00 0.00 O ATOM 180 CB LEU A 13 3.071 4.803 4.723 1.00 0.00 C ATOM 181 CG LEU A 13 3.884 6.077 4.970 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.011 7.129 5.617 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.106 5.807 5.835 1.00 0.00 C ATOM 184 H LEU A 13 4.175 4.021 2.406 1.00 0.00 H ATOM 185 HA LEU A 13 4.589 3.385 5.236 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.427 4.980 3.875 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.451 4.625 5.589 1.00 0.00 H ATOM 188 HG LEU A 13 4.223 6.466 4.021 1.00 0.00 H ATOM 189 HD13 LEU A 13 3.548 8.063 5.665 1.00 0.00 H ATOM 190 HD12 LEU A 13 2.755 6.808 6.616 1.00 0.00 H ATOM 191 HD11 LEU A 13 2.111 7.256 5.037 1.00 0.00 H ATOM 192 HD23 LEU A 13 4.797 5.360 6.768 1.00 0.00 H ATOM 193 HD22 LEU A 13 5.611 6.741 6.036 1.00 0.00 H ATOM 194 HD21 LEU A 13 5.777 5.140 5.317 1.00 0.00 H ATOM 195 N PRO A 14 2.552 1.802 5.534 1.00 0.00 N ATOM 196 CA PRO A 14 1.635 0.666 5.613 1.00 0.00 C ATOM 197 C PRO A 14 0.263 1.014 5.057 1.00 0.00 C ATOM 198 O PRO A 14 -0.362 1.981 5.492 1.00 0.00 O ATOM 199 CB PRO A 14 1.534 0.363 7.115 1.00 0.00 C ATOM 200 CG PRO A 14 2.664 1.095 7.750 1.00 0.00 C ATOM 201 CD PRO A 14 2.953 2.275 6.867 1.00 0.00 C ATOM 202 HA PRO A 14 2.025 -0.195 5.091 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.582 0.708 7.492 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.621 -0.703 7.272 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.375 1.428 8.735 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.528 0.452 7.813 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.364 3.132 7.165 1.00 0.00 H ATOM 208 HD3 PRO A 14 4.004 2.514 6.890 1.00 0.00 H ATOM 209 N CYS A 15 -0.193 0.235 4.094 1.00 0.00 N ATOM 210 CA CYS A 15 -1.501 0.439 3.512 1.00 0.00 C ATOM 211 C CYS A 15 -2.176 -0.914 3.355 1.00 0.00 C ATOM 212 O CYS A 15 -1.570 -1.862 2.851 1.00 0.00 O ATOM 213 CB CYS A 15 -1.384 1.171 2.170 1.00 0.00 C ATOM 214 SG CYS A 15 -0.753 0.161 0.795 1.00 0.00 S ATOM 215 H CYS A 15 0.356 -0.508 3.772 1.00 0.00 H ATOM 216 HA CYS A 15 -2.080 1.040 4.197 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.357 1.539 1.885 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.708 2.009 2.290 1.00 0.00 H ATOM 219 N MET A 16 -3.410 -1.021 3.814 1.00 0.00 N ATOM 220 CA MET A 16 -4.068 -2.320 3.883 1.00 0.00 C ATOM 221 C MET A 16 -5.098 -2.470 2.776 1.00 0.00 C ATOM 222 O MET A 16 -5.535 -3.576 2.462 1.00 0.00 O ATOM 223 CB MET A 16 -4.712 -2.528 5.261 1.00 0.00 C ATOM 224 CG MET A 16 -3.717 -2.401 6.403 1.00 0.00 C ATOM 225 SD MET A 16 -2.417 -3.648 6.324 1.00 0.00 S ATOM 226 CE MET A 16 -1.195 -2.948 7.428 1.00 0.00 C ATOM 227 H MET A 16 -3.891 -0.212 4.101 1.00 0.00 H ATOM 228 HA MET A 16 -3.305 -3.070 3.740 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.494 -1.797 5.403 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.146 -3.518 5.298 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.261 -1.423 6.358 1.00 0.00 H ATOM 232 HG3 MET A 16 -4.246 -2.507 7.339 1.00 0.00 H ATOM 233 HE2 MET A 16 -0.332 -3.596 7.464 1.00 0.00 H ATOM 234 HE1 MET A 16 -1.615 -2.850 8.417 1.00 0.00 H ATOM 235 HE3 MET A 16 -0.899 -1.975 7.063 1.00 0.00 H ATOM 236 N GLU A 17 -5.486 -1.352 2.197 1.00 0.00 N ATOM 237 CA GLU A 17 -6.361 -1.352 1.042 1.00 0.00 C ATOM 238 C GLU A 17 -5.792 -0.441 -0.032 1.00 0.00 C ATOM 239 O GLU A 17 -5.090 0.509 0.281 1.00 0.00 O ATOM 240 CB GLU A 17 -7.778 -0.920 1.424 1.00 0.00 C ATOM 241 CG GLU A 17 -7.851 0.412 2.139 1.00 0.00 C ATOM 242 CD GLU A 17 -7.689 0.279 3.645 1.00 0.00 C ATOM 243 OE1 GLU A 17 -6.547 0.328 4.143 1.00 0.00 O ATOM 244 OE2 GLU A 17 -8.716 0.124 4.338 1.00 0.00 O ATOM 245 H GLU A 17 -5.187 -0.494 2.567 1.00 0.00 H ATOM 246 HA GLU A 17 -6.392 -2.356 0.654 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.377 -0.853 0.529 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.204 -1.671 2.074 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.071 1.050 1.757 1.00 0.00 H ATOM 250 HG3 GLU A 17 -8.808 0.857 1.927 1.00 0.00 H ATOM 251 N HIS A 18 -6.101 -0.741 -1.291 1.00 0.00 N ATOM 252 CA HIS A 18 -5.488 -0.059 -2.436 1.00 0.00 C ATOM 253 C HIS A 18 -5.462 1.461 -2.300 1.00 0.00 C ATOM 254 O HIS A 18 -4.427 2.086 -2.537 1.00 0.00 O ATOM 255 CB HIS A 18 -6.202 -0.442 -3.730 1.00 0.00 C ATOM 256 CG HIS A 18 -5.533 -1.556 -4.468 1.00 0.00 C ATOM 257 ND1 HIS A 18 -4.599 -1.344 -5.457 1.00 0.00 N ATOM 258 CD2 HIS A 18 -5.649 -2.895 -4.342 1.00 0.00 C ATOM 259 CE1 HIS A 18 -4.165 -2.507 -5.904 1.00 0.00 C ATOM 260 NE2 HIS A 18 -4.788 -3.465 -5.244 1.00 0.00 N ATOM 261 H HIS A 18 -6.760 -1.442 -1.458 1.00 0.00 H ATOM 262 HA HIS A 18 -4.468 -0.405 -2.503 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.210 -0.754 -3.496 1.00 0.00 H ATOM 264 HB3 HIS A 18 -6.239 0.415 -4.380 1.00 0.00 H ATOM 265 HD1 HIS A 18 -4.314 -0.463 -5.802 1.00 0.00 H ATOM 266 HD2 HIS A 18 -6.303 -3.415 -3.658 1.00 0.00 H ATOM 267 HE1 HIS A 18 -3.418 -2.649 -6.670 1.00 0.00 H ATOM 268 HE2 HIS A 18 -4.780 -4.420 -5.497 1.00 0.00 H ATOM 269 N VAL A 19 -6.578 2.051 -1.903 1.00 0.00 N ATOM 270 CA VAL A 19 -6.689 3.502 -1.860 1.00 0.00 C ATOM 271 C VAL A 19 -5.990 4.081 -0.625 1.00 0.00 C ATOM 272 O VAL A 19 -5.785 5.292 -0.516 1.00 0.00 O ATOM 273 CB VAL A 19 -8.168 3.937 -1.905 1.00 0.00 C ATOM 274 CG1 VAL A 19 -8.305 5.444 -1.969 1.00 0.00 C ATOM 275 CG2 VAL A 19 -8.858 3.296 -3.093 1.00 0.00 C ATOM 276 H VAL A 19 -7.347 1.504 -1.630 1.00 0.00 H ATOM 277 HA VAL A 19 -6.203 3.887 -2.739 1.00 0.00 H ATOM 278 HB VAL A 19 -8.652 3.594 -1.006 1.00 0.00 H ATOM 279 HG12 VAL A 19 -9.350 5.709 -1.986 1.00 0.00 H ATOM 280 HG11 VAL A 19 -7.824 5.811 -2.863 1.00 0.00 H ATOM 281 HG13 VAL A 19 -7.835 5.881 -1.100 1.00 0.00 H ATOM 282 HG23 VAL A 19 -8.361 3.604 -4.002 1.00 0.00 H ATOM 283 HG22 VAL A 19 -9.891 3.608 -3.122 1.00 0.00 H ATOM 284 HG21 VAL A 19 -8.805 2.221 -3.000 1.00 0.00 H ATOM 285 N ASP A 20 -5.578 3.204 0.281 1.00 0.00 N ATOM 286 CA ASP A 20 -4.908 3.634 1.504 1.00 0.00 C ATOM 287 C ASP A 20 -3.482 4.086 1.203 1.00 0.00 C ATOM 288 O ASP A 20 -2.802 4.611 2.065 1.00 0.00 O ATOM 289 CB ASP A 20 -4.902 2.527 2.565 1.00 0.00 C ATOM 290 CG ASP A 20 -4.524 3.027 3.949 1.00 0.00 C ATOM 291 OD1 ASP A 20 -5.306 3.795 4.549 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.464 2.616 4.466 1.00 0.00 O ATOM 293 H ASP A 20 -5.718 2.248 0.119 1.00 0.00 H ATOM 294 HA ASP A 20 -5.458 4.480 1.890 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.881 2.085 2.625 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.192 1.768 2.275 1.00 0.00 H ATOM 297 N CYS A 21 -3.003 3.834 -0.008 1.00 0.00 N ATOM 298 CA CYS A 21 -1.806 4.516 -0.490 1.00 0.00 C ATOM 299 C CYS A 21 -2.209 5.633 -1.435 1.00 0.00 C ATOM 300 O CYS A 21 -3.097 5.453 -2.266 1.00 0.00 O ATOM 301 CB CYS A 21 -0.816 3.598 -1.210 1.00 0.00 C ATOM 302 SG CYS A 21 0.602 4.538 -1.888 1.00 0.00 S ATOM 303 H CYS A 21 -3.474 3.201 -0.592 1.00 0.00 H ATOM 304 HA CYS A 21 -1.316 4.956 0.368 1.00 0.00 H ATOM 305 HB2 CYS A 21 -0.436 2.863 -0.520 1.00 0.00 H ATOM 306 HB3 CYS A 21 -1.310 3.105 -2.032 1.00 0.00 H ATOM 307 N CYS A 22 -1.560 6.782 -1.309 1.00 0.00 N ATOM 308 CA CYS A 22 -1.825 7.915 -2.198 1.00 0.00 C ATOM 309 C CYS A 22 -1.439 7.596 -3.644 1.00 0.00 C ATOM 310 O CYS A 22 -1.786 8.336 -4.562 1.00 0.00 O ATOM 311 CB CYS A 22 -1.072 9.159 -1.716 1.00 0.00 C ATOM 312 SG CYS A 22 -1.402 9.614 0.022 1.00 0.00 S ATOM 313 H CYS A 22 -0.891 6.879 -0.591 1.00 0.00 H ATOM 314 HA CYS A 22 -2.885 8.116 -2.168 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.011 8.986 -1.813 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.351 10.000 -2.333 1.00 0.00 H ATOM 317 N HIS A 23 -0.713 6.497 -3.847 1.00 0.00 N ATOM 318 CA HIS A 23 -0.359 6.064 -5.199 1.00 0.00 C ATOM 319 C HIS A 23 -1.294 4.950 -5.680 1.00 0.00 C ATOM 320 O HIS A 23 -1.234 4.534 -6.837 1.00 0.00 O ATOM 321 CB HIS A 23 1.111 5.618 -5.274 1.00 0.00 C ATOM 322 CG HIS A 23 2.087 6.709 -4.926 1.00 0.00 C ATOM 323 ND1 HIS A 23 3.392 6.466 -4.560 1.00 0.00 N ATOM 324 CD2 HIS A 23 1.943 8.056 -4.898 1.00 0.00 C ATOM 325 CE1 HIS A 23 4.005 7.611 -4.325 1.00 0.00 C ATOM 326 NE2 HIS A 23 3.147 8.590 -4.522 1.00 0.00 N ATOM 327 H HIS A 23 -0.400 5.976 -3.075 1.00 0.00 H ATOM 328 HA HIS A 23 -0.494 6.914 -5.851 1.00 0.00 H ATOM 329 HB2 HIS A 23 1.273 4.795 -4.595 1.00 0.00 H ATOM 330 HB3 HIS A 23 1.325 5.293 -6.280 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.817 5.570 -4.481 1.00 0.00 H ATOM 332 HD2 HIS A 23 1.042 8.609 -5.122 1.00 0.00 H ATOM 333 HE1 HIS A 23 5.034 7.726 -4.024 1.00 0.00 H ATOM 334 HE2 HIS A 23 3.305 9.535 -4.293 1.00 0.00 H ATOM 335 N GLY A 24 -2.152 4.470 -4.783 1.00 0.00 N ATOM 336 CA GLY A 24 -3.232 3.582 -5.176 1.00 0.00 C ATOM 337 C GLY A 24 -2.869 2.108 -5.260 1.00 0.00 C ATOM 338 O GLY A 24 -3.739 1.278 -5.525 1.00 0.00 O ATOM 339 H GLY A 24 -2.071 4.741 -3.846 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.034 3.690 -4.464 1.00 0.00 H ATOM 341 HA3 GLY A 24 -3.591 3.899 -6.144 1.00 0.00 H ATOM 342 N VAL A 25 -1.616 1.748 -5.030 1.00 0.00 N ATOM 343 CA VAL A 25 -1.219 0.357 -5.193 1.00 0.00 C ATOM 344 C VAL A 25 -0.730 -0.248 -3.887 1.00 0.00 C ATOM 345 O VAL A 25 0.343 0.096 -3.391 1.00 0.00 O ATOM 346 CB VAL A 25 -0.120 0.205 -6.249 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.108 -1.264 -6.557 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.481 0.976 -7.505 1.00 0.00 C ATOM 349 H VAL A 25 -0.957 2.414 -4.750 1.00 0.00 H ATOM 350 HA VAL A 25 -2.082 -0.194 -5.533 1.00 0.00 H ATOM 351 HB VAL A 25 0.793 0.614 -5.848 1.00 0.00 H ATOM 352 HG13 VAL A 25 0.389 -1.783 -5.650 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.899 -1.361 -7.287 1.00 0.00 H ATOM 354 HG11 VAL A 25 -0.802 -1.692 -6.950 1.00 0.00 H ATOM 355 HG23 VAL A 25 0.248 0.774 -8.275 1.00 0.00 H ATOM 356 HG22 VAL A 25 -0.492 2.034 -7.285 1.00 0.00 H ATOM 357 HG21 VAL A 25 -1.459 0.671 -7.842 1.00 0.00 H ATOM 358 N CYS A 26 -1.533 -1.137 -3.330 1.00 0.00 N ATOM 359 CA CYS A 26 -1.153 -1.869 -2.132 1.00 0.00 C ATOM 360 C CYS A 26 -0.887 -3.337 -2.436 1.00 0.00 C ATOM 361 O CYS A 26 -1.733 -4.020 -3.016 1.00 0.00 O ATOM 362 CB CYS A 26 -2.226 -1.719 -1.061 1.00 0.00 C ATOM 363 SG CYS A 26 -2.357 -0.020 -0.432 1.00 0.00 S ATOM 364 H CYS A 26 -2.399 -1.320 -3.744 1.00 0.00 H ATOM 365 HA CYS A 26 -0.238 -1.429 -1.765 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.185 -1.998 -1.474 1.00 0.00 H ATOM 367 HB3 CYS A 26 -1.994 -2.365 -0.228 1.00 0.00 H ATOM 368 N ASP A 27 0.287 -3.808 -2.050 1.00 0.00 N ATOM 369 CA ASP A 27 0.649 -5.214 -2.194 1.00 0.00 C ATOM 370 C ASP A 27 1.680 -5.544 -1.128 1.00 0.00 C ATOM 371 O ASP A 27 2.515 -4.685 -0.829 1.00 0.00 O ATOM 372 CB ASP A 27 1.234 -5.477 -3.583 1.00 0.00 C ATOM 373 CG ASP A 27 1.265 -6.953 -3.926 1.00 0.00 C ATOM 374 OD1 ASP A 27 2.174 -7.661 -3.459 1.00 0.00 O ATOM 375 OD2 ASP A 27 0.368 -7.412 -4.664 1.00 0.00 O ATOM 376 H ASP A 27 0.942 -3.191 -1.654 1.00 0.00 H ATOM 377 HA ASP A 27 -0.234 -5.816 -2.044 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.640 -4.961 -4.324 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.243 -5.097 -3.614 1.00 0.00 H ATOM 380 N SER A 28 1.635 -6.761 -0.549 1.00 0.00 N ATOM 381 CA SER A 28 2.505 -7.096 0.588 1.00 0.00 C ATOM 382 C SER A 28 2.399 -5.972 1.612 1.00 0.00 C ATOM 383 O SER A 28 3.370 -5.265 1.883 1.00 0.00 O ATOM 384 CB SER A 28 3.960 -7.373 0.155 1.00 0.00 C ATOM 385 OG SER A 28 4.438 -6.425 -0.789 1.00 0.00 O ATOM 386 H SER A 28 1.011 -7.434 -0.893 1.00 0.00 H ATOM 387 HA SER A 28 2.100 -7.993 1.039 1.00 0.00 H ATOM 388 HB2 SER A 28 4.598 -7.341 1.024 1.00 0.00 H ATOM 389 HB3 SER A 28 4.012 -8.357 -0.287 1.00 0.00 H ATOM 390 HG SER A 28 3.815 -5.687 -0.842 1.00 0.00 H ATOM 391 N LEU A 29 1.214 -5.876 2.217 1.00 0.00 N ATOM 392 CA LEU A 29 0.561 -4.605 2.517 1.00 0.00 C ATOM 393 C LEU A 29 1.492 -3.535 3.074 1.00 0.00 C ATOM 394 O LEU A 29 1.675 -3.357 4.278 1.00 0.00 O ATOM 395 CB LEU A 29 -0.602 -4.856 3.483 1.00 0.00 C ATOM 396 CG LEU A 29 -1.694 -5.793 2.950 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.795 -5.992 3.978 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.270 -5.260 1.650 1.00 0.00 C ATOM 399 H LEU A 29 0.761 -6.702 2.470 1.00 0.00 H ATOM 400 HA LEU A 29 0.144 -4.238 1.596 1.00 0.00 H ATOM 401 HB2 LEU A 29 -0.200 -5.283 4.389 1.00 0.00 H ATOM 402 HB3 LEU A 29 -1.058 -3.907 3.724 1.00 0.00 H ATOM 403 HG LEU A 29 -1.262 -6.756 2.748 1.00 0.00 H ATOM 404 HD12 LEU A 29 -3.548 -6.649 3.573 1.00 0.00 H ATOM 405 HD11 LEU A 29 -3.241 -5.039 4.219 1.00 0.00 H ATOM 406 HD13 LEU A 29 -2.377 -6.430 4.871 1.00 0.00 H ATOM 407 HD21 LEU A 29 -1.489 -5.216 0.907 1.00 0.00 H ATOM 408 HD23 LEU A 29 -2.670 -4.270 1.813 1.00 0.00 H ATOM 409 HD22 LEU A 29 -3.055 -5.917 1.309 1.00 0.00 H ATOM 410 N PHE A 30 2.044 -2.833 2.099 1.00 0.00 N ATOM 411 CA PHE A 30 2.689 -1.544 2.207 1.00 0.00 C ATOM 412 C PHE A 30 2.454 -0.919 0.848 1.00 0.00 C ATOM 413 O PHE A 30 2.117 -1.654 -0.089 1.00 0.00 O ATOM 414 CB PHE A 30 4.197 -1.663 2.476 1.00 0.00 C ATOM 415 CG PHE A 30 4.559 -1.979 3.897 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.693 -0.965 4.830 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.777 -3.285 4.295 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.036 -1.251 6.134 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.122 -3.577 5.599 1.00 0.00 C ATOM 420 CZ PHE A 30 5.251 -2.556 6.521 1.00 0.00 C ATOM 421 H PHE A 30 2.020 -3.230 1.202 1.00 0.00 H ATOM 422 HA PHE A 30 2.203 -0.962 2.974 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.598 -2.447 1.859 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.675 -0.732 2.214 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.675 -4.083 3.573 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.523 0.061 4.530 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.290 -4.600 5.897 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.141 -0.453 6.850 1.00 0.00 H ATOM 429 HZ PHE A 30 5.519 -2.779 7.542 1.00 0.00 H ATOM 430 N CYS A 31 2.581 0.385 0.699 1.00 0.00 N ATOM 431 CA CYS A 31 2.403 0.956 -0.625 1.00 0.00 C ATOM 432 C CYS A 31 3.459 0.397 -1.576 1.00 0.00 C ATOM 433 O CYS A 31 4.663 0.553 -1.355 1.00 0.00 O ATOM 434 CB CYS A 31 2.449 2.478 -0.619 1.00 0.00 C ATOM 435 SG CYS A 31 2.065 3.186 -2.252 1.00 0.00 S ATOM 436 H CYS A 31 2.776 0.962 1.472 1.00 0.00 H ATOM 437 HA CYS A 31 1.430 0.639 -0.979 1.00 0.00 H ATOM 438 HB2 CYS A 31 1.728 2.858 0.088 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.437 2.807 -0.339 1.00 0.00 H ATOM 440 N LEU A 32 2.981 -0.264 -2.625 1.00 0.00 N ATOM 441 CA LEU A 32 3.830 -1.005 -3.549 1.00 0.00 C ATOM 442 C LEU A 32 4.722 -0.060 -4.348 1.00 0.00 C ATOM 443 O LEU A 32 5.877 -0.375 -4.633 1.00 0.00 O ATOM 444 CB LEU A 32 2.933 -1.850 -4.471 1.00 0.00 C ATOM 445 CG LEU A 32 3.629 -2.857 -5.401 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.110 -2.179 -6.670 1.00 0.00 C ATOM 447 CD2 LEU A 32 4.788 -3.542 -4.687 1.00 0.00 C ATOM 448 H LEU A 32 2.012 -0.249 -2.788 1.00 0.00 H ATOM 449 HA LEU A 32 4.454 -1.665 -2.968 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.240 -2.397 -3.853 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.366 -1.171 -5.087 1.00 0.00 H ATOM 452 HG LEU A 32 2.919 -3.618 -5.687 1.00 0.00 H ATOM 453 HD13 LEU A 32 3.276 -1.682 -7.148 1.00 0.00 H ATOM 454 HD12 LEU A 32 4.523 -2.919 -7.339 1.00 0.00 H ATOM 455 HD11 LEU A 32 4.869 -1.452 -6.423 1.00 0.00 H ATOM 456 HD21 LEU A 32 4.417 -4.075 -3.824 1.00 0.00 H ATOM 457 HD23 LEU A 32 5.504 -2.799 -4.369 1.00 0.00 H ATOM 458 HD22 LEU A 32 5.266 -4.237 -5.362 1.00 0.00 H ATOM 459 N TYR A 33 4.184 1.094 -4.703 1.00 0.00 N ATOM 460 CA TYR A 33 4.951 2.095 -5.426 1.00 0.00 C ATOM 461 C TYR A 33 5.365 3.221 -4.495 1.00 0.00 C ATOM 462 O TYR A 33 4.652 4.240 -4.444 1.00 0.00 O ATOM 463 CB TYR A 33 4.154 2.656 -6.601 1.00 0.00 C ATOM 464 CG TYR A 33 4.056 1.704 -7.764 1.00 0.00 C ATOM 465 CD1 TYR A 33 5.121 1.537 -8.637 1.00 0.00 C ATOM 466 CD2 TYR A 33 2.902 0.978 -7.992 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.032 0.672 -9.707 1.00 0.00 C ATOM 468 CE2 TYR A 33 2.803 0.110 -9.056 1.00 0.00 C ATOM 469 CZ TYR A 33 3.871 -0.041 -9.912 1.00 0.00 C ATOM 470 OH TYR A 33 3.772 -0.899 -10.979 1.00 0.00 O ATOM 471 OXT TYR A 33 6.404 3.079 -3.820 1.00 0.00 O ATOM 472 H TYR A 33 3.255 1.281 -4.464 1.00 0.00 H ATOM 473 HA TYR A 33 5.842 1.615 -5.808 1.00 0.00 H ATOM 474 HB2 TYR A 33 3.150 2.883 -6.274 1.00 0.00 H ATOM 475 HB3 TYR A 33 4.625 3.560 -6.951 1.00 0.00 H ATOM 476 HD1 TYR A 33 6.029 2.096 -8.469 1.00 0.00 H ATOM 477 HD2 TYR A 33 2.068 1.098 -7.320 1.00 0.00 H ATOM 478 HE1 TYR A 33 5.870 0.555 -10.375 1.00 0.00 H ATOM 479 HE2 TYR A 33 1.894 -0.448 -9.212 1.00 0.00 H ATOM 480 HH TYR A 33 2.965 -0.698 -11.472 1.00 0.00 H TER 481 TYR A 33