ATOM 16 N CYS A 2 2.377 -1.198 -3.139 1.00 0.00 N ATOM 17 CA CYS A 2 2.108 -2.294 -4.062 1.00 0.00 C ATOM 18 C CYS A 2 2.866 -3.552 -3.649 1.00 0.00 C ATOM 19 O CYS A 2 4.073 -3.511 -3.406 1.00 0.00 O ATOM 20 CB CYS A 2 2.497 -1.895 -5.487 1.00 0.00 C ATOM 21 SG CYS A 2 2.116 -0.163 -5.905 1.00 0.00 S ATOM 22 H CYS A 2 2.984 -0.479 -3.415 1.00 0.00 H ATOM 23 HA CYS A 2 1.049 -2.501 -4.032 1.00 0.00 H ATOM 24 HB2 CYS A 2 3.561 -2.036 -5.614 1.00 0.00 H ATOM 25 HB3 CYS A 2 1.969 -2.526 -6.186 1.00 0.00 H ATOM 26 N LEU A 3 2.151 -4.668 -3.571 1.00 0.00 N ATOM 27 CA LEU A 3 2.756 -5.939 -3.188 1.00 0.00 C ATOM 28 C LEU A 3 2.815 -6.894 -4.376 1.00 0.00 C ATOM 29 O LEU A 3 1.893 -7.678 -4.600 1.00 0.00 O ATOM 30 CB LEU A 3 1.966 -6.578 -2.044 1.00 0.00 C ATOM 31 CG LEU A 3 1.126 -5.624 -1.194 1.00 0.00 C ATOM 32 CD1 LEU A 3 -0.086 -6.344 -0.624 1.00 0.00 C ATOM 33 CD2 LEU A 3 1.967 -5.025 -0.076 1.00 0.00 C ATOM 34 H LEU A 3 1.194 -4.638 -3.777 1.00 0.00 H ATOM 35 HA LEU A 3 3.762 -5.739 -2.852 1.00 0.00 H ATOM 36 HB2 LEU A 3 1.300 -7.312 -2.472 1.00 0.00 H ATOM 37 HB3 LEU A 3 2.672 -7.071 -1.391 1.00 0.00 H ATOM 38 HG LEU A 3 0.771 -4.815 -1.817 1.00 0.00 H ATOM 39 HD11 LEU A 3 -0.974 -5.762 -0.818 1.00 0.00 H ATOM 40 HD12 LEU A 3 0.037 -6.468 0.442 1.00 0.00 H ATOM 41 HD13 LEU A 3 -0.181 -7.313 -1.090 1.00 0.00 H ATOM 42 HD21 LEU A 3 1.726 -5.512 0.857 1.00 0.00 H ATOM 43 HD22 LEU A 3 1.759 -3.968 0.004 1.00 0.00 H ATOM 44 HD23 LEU A 3 3.015 -5.169 -0.298 1.00 0.00 H ATOM 45 N GLU A 4 3.906 -6.823 -5.132 1.00 0.00 N ATOM 46 CA GLU A 4 4.085 -7.683 -6.296 1.00 0.00 C ATOM 47 C GLU A 4 4.853 -8.949 -5.925 1.00 0.00 C ATOM 48 O GLU A 4 4.814 -9.945 -6.647 1.00 0.00 O ATOM 49 CB GLU A 4 4.824 -6.931 -7.405 1.00 0.00 C ATOM 50 CG GLU A 4 6.302 -6.725 -7.119 1.00 0.00 C ATOM 51 CD GLU A 4 6.920 -5.648 -7.989 1.00 0.00 C ATOM 52 OE1 GLU A 4 6.290 -4.582 -8.151 1.00 0.00 O ATOM 53 OE2 GLU A 4 8.034 -5.871 -8.507 1.00 0.00 O ATOM 54 H GLU A 4 4.606 -6.178 -4.902 1.00 0.00 H ATOM 55 HA GLU A 4 3.106 -7.963 -6.655 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.730 -7.488 -8.325 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.366 -5.962 -7.533 1.00 0.00 H ATOM 58 HG2 GLU A 4 6.420 -6.442 -6.084 1.00 0.00 H ATOM 59 HG3 GLU A 4 6.823 -7.654 -7.298 1.00 0.00 H ATOM 60 N ILE A 5 5.550 -8.900 -4.795 1.00 0.00 N ATOM 61 CA ILE A 5 6.327 -10.041 -4.327 1.00 0.00 C ATOM 62 C ILE A 5 5.425 -11.104 -3.709 1.00 0.00 C ATOM 63 O ILE A 5 5.824 -12.258 -3.552 1.00 0.00 O ATOM 64 CB ILE A 5 7.385 -9.616 -3.292 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.170 -10.835 -2.803 1.00 0.00 C ATOM 66 CG2 ILE A 5 6.724 -8.902 -2.123 1.00 0.00 C ATOM 67 CD1 ILE A 5 8.764 -11.661 -3.923 1.00 0.00 C ATOM 68 H ILE A 5 5.542 -8.077 -4.263 1.00 0.00 H ATOM 69 HA ILE A 5 6.837 -10.468 -5.179 1.00 0.00 H ATOM 70 HB ILE A 5 8.065 -8.926 -3.767 1.00 0.00 H ATOM 71 HG12 ILE A 5 8.979 -10.505 -2.171 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.511 -11.474 -2.233 1.00 0.00 H ATOM 73 HG21 ILE A 5 6.343 -7.947 -2.454 1.00 0.00 H ATOM 74 HG22 ILE A 5 5.910 -9.503 -1.747 1.00 0.00 H ATOM 75 HG23 ILE A 5 7.450 -8.747 -1.338 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.337 -12.476 -3.505 1.00 0.00 H ATOM 77 HD12 ILE A 5 7.969 -12.058 -4.538 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.409 -11.040 -4.526 1.00 0.00 H ATOM 79 N PHE A 6 4.205 -10.707 -3.362 1.00 0.00 N ATOM 80 CA PHE A 6 3.245 -11.626 -2.761 1.00 0.00 C ATOM 81 C PHE A 6 3.059 -11.324 -1.277 1.00 0.00 C ATOM 82 O PHE A 6 2.794 -12.223 -0.477 1.00 0.00 O ATOM 83 CB PHE A 6 3.706 -13.073 -2.945 1.00 0.00 C ATOM 84 CG PHE A 6 4.504 -13.600 -1.787 1.00 0.00 C ATOM 85 CD1 PHE A 6 5.412 -12.787 -1.127 1.00 0.00 C ATOM 86 CD2 PHE A 6 4.345 -14.907 -1.356 1.00 0.00 C ATOM 87 CE1 PHE A 6 6.148 -13.270 -0.062 1.00 0.00 C ATOM 88 CE2 PHE A 6 5.077 -15.395 -0.291 1.00 0.00 C ATOM 89 CZ PHE A 6 5.979 -14.575 0.358 1.00 0.00 C ATOM 90 H PHE A 6 3.945 -9.774 -3.512 1.00 0.00 H ATOM 91 HA PHE A 6 2.300 -11.492 -3.264 1.00 0.00 H ATOM 92 HB2 PHE A 6 2.841 -13.707 -3.067 1.00 0.00 H ATOM 93 HB3 PHE A 6 4.322 -13.136 -3.830 1.00 0.00 H ATOM 94 HD1 PHE A 6 5.545 -11.766 -1.454 1.00 0.00 H ATOM 95 HD2 PHE A 6 3.638 -15.550 -1.864 1.00 0.00 H ATOM 96 HE1 PHE A 6 6.852 -12.627 0.444 1.00 0.00 H ATOM 97 HE2 PHE A 6 4.942 -16.416 0.034 1.00 0.00 H ATOM 98 HZ PHE A 6 6.553 -14.955 1.190 1.00 0.00 H ATOM 99 N LYS A 7 3.200 -10.054 -0.915 1.00 0.00 N ATOM 100 CA LYS A 7 3.048 -9.631 0.472 1.00 0.00 C ATOM 101 C LYS A 7 1.575 -9.563 0.862 1.00 0.00 C ATOM 102 O LYS A 7 0.736 -9.121 0.077 1.00 0.00 O ATOM 103 CB LYS A 7 3.707 -8.267 0.687 1.00 0.00 C ATOM 104 CG LYS A 7 4.799 -8.278 1.742 1.00 0.00 C ATOM 105 CD LYS A 7 5.892 -9.278 1.402 1.00 0.00 C ATOM 106 CE LYS A 7 7.255 -8.795 1.875 1.00 0.00 C ATOM 107 NZ LYS A 7 8.209 -9.924 2.059 1.00 0.00 N ATOM 108 H LYS A 7 3.411 -9.383 -1.598 1.00 0.00 H ATOM 109 HA LYS A 7 3.540 -10.361 1.097 1.00 0.00 H ATOM 110 HB2 LYS A 7 4.140 -7.939 -0.247 1.00 0.00 H ATOM 111 HB3 LYS A 7 2.949 -7.558 0.990 1.00 0.00 H ATOM 112 HG2 LYS A 7 5.236 -7.292 1.806 1.00 0.00 H ATOM 113 HG3 LYS A 7 4.364 -8.544 2.695 1.00 0.00 H ATOM 114 HD2 LYS A 7 5.669 -10.219 1.883 1.00 0.00 H ATOM 115 HD3 LYS A 7 5.921 -9.417 0.331 1.00 0.00 H ATOM 116 HE2 LYS A 7 7.655 -8.113 1.141 1.00 0.00 H ATOM 117 HE3 LYS A 7 7.133 -8.280 2.816 1.00 0.00 H ATOM 118 HZ1 LYS A 7 7.743 -10.709 2.557 1.00 0.00 H ATOM 119 HZ2 LYS A 7 9.029 -9.610 2.618 1.00 0.00 H ATOM 120 HZ3 LYS A 7 8.544 -10.263 1.135 1.00 0.00 H ATOM 121 N ALA A 8 1.268 -10.002 2.078 1.00 0.00 N ATOM 122 CA ALA A 8 -0.104 -9.987 2.572 1.00 0.00 C ATOM 123 C ALA A 8 -0.793 -8.668 2.239 1.00 0.00 C ATOM 124 O ALA A 8 -0.376 -7.605 2.699 1.00 0.00 O ATOM 125 CB ALA A 8 -0.126 -10.233 4.073 1.00 0.00 C ATOM 126 H ALA A 8 1.981 -10.343 2.657 1.00 0.00 H ATOM 127 HA ALA A 8 -0.640 -10.793 2.092 1.00 0.00 H ATOM 128 HB1 ALA A 8 0.884 -10.219 4.455 1.00 0.00 H ATOM 129 HB2 ALA A 8 -0.704 -9.459 4.556 1.00 0.00 H ATOM 130 HB3 ALA A 8 -0.574 -11.195 4.274 1.00 0.00 H ATOM 131 N CYS A 9 -1.849 -8.744 1.437 1.00 0.00 N ATOM 132 CA CYS A 9 -2.596 -7.556 1.041 1.00 0.00 C ATOM 133 C CYS A 9 -3.751 -7.294 2.004 1.00 0.00 C ATOM 134 O CYS A 9 -4.307 -8.222 2.589 1.00 0.00 O ATOM 135 CB CYS A 9 -3.132 -7.716 -0.383 1.00 0.00 C ATOM 136 SG CYS A 9 -4.943 -7.878 -0.483 1.00 0.00 S ATOM 137 H CYS A 9 -2.134 -9.621 1.102 1.00 0.00 H ATOM 138 HA CYS A 9 -1.921 -6.715 1.070 1.00 0.00 H ATOM 139 HB2 CYS A 9 -2.847 -6.852 -0.966 1.00 0.00 H ATOM 140 HB3 CYS A 9 -2.697 -8.600 -0.826 1.00 0.00 H ATOM 141 N ASN A 10 -4.105 -6.023 2.161 1.00 0.00 N ATOM 142 CA ASN A 10 -5.193 -5.637 3.053 1.00 0.00 C ATOM 143 C ASN A 10 -6.522 -5.602 2.305 1.00 0.00 C ATOM 144 O ASN A 10 -6.581 -5.335 1.105 1.00 0.00 O ATOM 145 CB ASN A 10 -4.909 -4.269 3.676 1.00 0.00 C ATOM 146 CG ASN A 10 -4.115 -4.374 4.963 1.00 0.00 C ATOM 147 OD1 ASN A 10 -3.230 -5.220 5.093 1.00 0.00 O ATOM 148 ND2 ASN A 10 -4.428 -3.511 5.923 1.00 0.00 N ATOM 149 H ASN A 10 -3.623 -5.327 1.667 1.00 0.00 H ATOM 150 HA ASN A 10 -5.254 -6.375 3.839 1.00 0.00 H ATOM 151 HB2 ASN A 10 -4.345 -3.671 2.975 1.00 0.00 H ATOM 152 HB3 ASN A 10 -5.846 -3.776 3.891 1.00 0.00 H ATOM 153 HD21 ASN A 10 -5.144 -2.864 5.750 1.00 0.00 H ATOM 154 HD22 ASN A 10 -3.929 -3.556 6.766 1.00 0.00 H ATOM 155 N PRO A 11 -7.617 -5.878 3.031 1.00 0.00 N ATOM 156 CA PRO A 11 -8.966 -5.884 2.457 1.00 0.00 C ATOM 157 C PRO A 11 -9.444 -4.484 2.087 1.00 0.00 C ATOM 158 O PRO A 11 -10.017 -4.276 1.018 1.00 0.00 O ATOM 159 CB PRO A 11 -9.827 -6.464 3.582 1.00 0.00 C ATOM 160 CG PRO A 11 -9.078 -6.151 4.832 1.00 0.00 C ATOM 161 CD PRO A 11 -7.621 -6.206 4.466 1.00 0.00 C ATOM 162 HA PRO A 11 -9.025 -6.524 1.589 1.00 0.00 H ATOM 163 HB2 PRO A 11 -10.799 -5.991 3.574 1.00 0.00 H ATOM 164 HB3 PRO A 11 -9.936 -7.529 3.444 1.00 0.00 H ATOM 165 HG2 PRO A 11 -9.341 -5.163 5.179 1.00 0.00 H ATOM 166 HG3 PRO A 11 -9.303 -6.888 5.588 1.00 0.00 H ATOM 167 HD2 PRO A 11 -7.062 -5.474 5.030 1.00 0.00 H ATOM 168 HD3 PRO A 11 -7.226 -7.197 4.636 1.00 0.00 H ATOM 169 N SER A 12 -9.204 -3.527 2.978 1.00 0.00 N ATOM 170 CA SER A 12 -9.614 -2.147 2.747 1.00 0.00 C ATOM 171 C SER A 12 -8.427 -1.294 2.309 1.00 0.00 C ATOM 172 O SER A 12 -8.532 -0.498 1.377 1.00 0.00 O ATOM 173 CB SER A 12 -10.239 -1.559 4.013 1.00 0.00 C ATOM 174 OG SER A 12 -11.530 -2.096 4.242 1.00 0.00 O ATOM 175 H SER A 12 -8.743 -3.756 3.813 1.00 0.00 H ATOM 176 HA SER A 12 -10.352 -2.148 1.958 1.00 0.00 H ATOM 177 HB2 SER A 12 -9.612 -1.788 4.861 1.00 0.00 H ATOM 178 HB3 SER A 12 -10.322 -0.487 3.906 1.00 0.00 H ATOM 179 HG SER A 12 -11.481 -3.055 4.253 1.00 0.00 H ATOM 180 N ASN A 13 -7.299 -1.468 2.989 1.00 0.00 N ATOM 181 CA ASN A 13 -6.091 -0.715 2.671 1.00 0.00 C ATOM 182 C ASN A 13 -5.531 -1.131 1.314 1.00 0.00 C ATOM 183 O ASN A 13 -4.733 -2.063 1.220 1.00 0.00 O ATOM 184 CB ASN A 13 -5.034 -0.924 3.757 1.00 0.00 C ATOM 185 CG ASN A 13 -4.190 0.315 3.989 1.00 0.00 C ATOM 186 OD1 ASN A 13 -3.389 0.702 3.138 1.00 0.00 O ATOM 187 ND2 ASN A 13 -4.366 0.942 5.146 1.00 0.00 N ATOM 188 H ASN A 13 -7.277 -2.118 3.722 1.00 0.00 H ATOM 189 HA ASN A 13 -6.353 0.332 2.634 1.00 0.00 H ATOM 190 HB2 ASN A 13 -5.525 -1.180 4.685 1.00 0.00 H ATOM 191 HB3 ASN A 13 -4.381 -1.733 3.466 1.00 0.00 H ATOM 192 HD21 ASN A 13 -5.021 0.576 5.777 1.00 0.00 H ATOM 193 HD22 ASN A 13 -3.834 1.746 5.322 1.00 0.00 H ATOM 194 N ASP A 14 -5.955 -0.433 0.267 1.00 0.00 N ATOM 195 CA ASP A 14 -5.495 -0.728 -1.085 1.00 0.00 C ATOM 196 C ASP A 14 -3.971 -0.731 -1.153 1.00 0.00 C ATOM 197 O ASP A 14 -3.340 0.325 -1.172 1.00 0.00 O ATOM 198 CB ASP A 14 -6.060 0.294 -2.073 1.00 0.00 C ATOM 199 CG ASP A 14 -7.572 0.387 -2.010 1.00 0.00 C ATOM 200 OD1 ASP A 14 -8.226 -0.668 -1.873 1.00 0.00 O ATOM 201 OD2 ASP A 14 -8.101 1.514 -2.097 1.00 0.00 O ATOM 202 H ASP A 14 -6.592 0.299 0.406 1.00 0.00 H ATOM 203 HA ASP A 14 -5.857 -1.710 -1.352 1.00 0.00 H ATOM 204 HB2 ASP A 14 -5.649 1.267 -1.849 1.00 0.00 H ATOM 205 HB3 ASP A 14 -5.776 0.011 -3.076 1.00 0.00 H ATOM 206 N GLN A 15 -3.388 -1.925 -1.187 1.00 0.00 N ATOM 207 CA GLN A 15 -1.938 -2.065 -1.250 1.00 0.00 C ATOM 208 C GLN A 15 -1.471 -2.244 -2.691 1.00 0.00 C ATOM 209 O GLN A 15 -0.776 -1.388 -3.240 1.00 0.00 O ATOM 210 CB GLN A 15 -1.482 -3.254 -0.402 1.00 0.00 C ATOM 211 CG GLN A 15 -1.503 -2.978 1.093 1.00 0.00 C ATOM 212 CD GLN A 15 -0.469 -3.788 1.850 1.00 0.00 C ATOM 213 OE1 GLN A 15 0.692 -3.393 1.954 1.00 0.00 O ATOM 214 NE2 GLN A 15 -0.887 -4.930 2.385 1.00 0.00 N ATOM 215 H GLN A 15 -3.946 -2.730 -1.169 1.00 0.00 H ATOM 216 HA GLN A 15 -1.501 -1.162 -0.852 1.00 0.00 H ATOM 217 HB2 GLN A 15 -2.131 -4.093 -0.601 1.00 0.00 H ATOM 218 HB3 GLN A 15 -0.472 -3.515 -0.684 1.00 0.00 H ATOM 219 HG2 GLN A 15 -1.305 -1.929 1.256 1.00 0.00 H ATOM 220 HG3 GLN A 15 -2.482 -3.222 1.477 1.00 0.00 H ATOM 221 HE21 GLN A 15 -1.826 -5.182 2.260 1.00 0.00 H ATOM 222 HE22 GLN A 15 -0.240 -5.474 2.879 1.00 0.00 H ATOM 223 N CYS A 16 -1.855 -3.361 -3.298 1.00 0.00 N ATOM 224 CA CYS A 16 -1.475 -3.654 -4.675 1.00 0.00 C ATOM 225 C CYS A 16 -1.549 -2.397 -5.538 1.00 0.00 C ATOM 226 O CYS A 16 -2.356 -1.502 -5.283 1.00 0.00 O ATOM 227 CB CYS A 16 -2.382 -4.740 -5.256 1.00 0.00 C ATOM 228 SG CYS A 16 -2.843 -6.040 -4.066 1.00 0.00 S ATOM 229 H CYS A 16 -2.409 -4.006 -2.808 1.00 0.00 H ATOM 230 HA CYS A 16 -0.457 -4.012 -4.669 1.00 0.00 H ATOM 231 HB2 CYS A 16 -3.295 -4.283 -5.612 1.00 0.00 H ATOM 232 HB3 CYS A 16 -1.877 -5.215 -6.084 1.00 0.00 H ATOM 233 N CYS A 17 -0.702 -2.338 -6.560 1.00 0.00 N ATOM 234 CA CYS A 17 -0.670 -1.193 -7.462 1.00 0.00 C ATOM 235 C CYS A 17 -1.919 -1.155 -8.338 1.00 0.00 C ATOM 236 O CYS A 17 -2.841 -1.952 -8.160 1.00 0.00 O ATOM 237 CB CYS A 17 0.581 -1.244 -8.341 1.00 0.00 C ATOM 238 SG CYS A 17 1.861 -0.032 -7.883 1.00 0.00 S ATOM 239 H CYS A 17 -0.083 -3.083 -6.712 1.00 0.00 H ATOM 240 HA CYS A 17 -0.641 -0.297 -6.860 1.00 0.00 H ATOM 241 HB2 CYS A 17 1.021 -2.228 -8.269 1.00 0.00 H ATOM 242 HB3 CYS A 17 0.299 -1.055 -9.366 1.00 0.00 H ATOM 243 N LYS A 18 -1.943 -0.224 -9.285 1.00 0.00 N ATOM 244 CA LYS A 18 -3.077 -0.081 -10.191 1.00 0.00 C ATOM 245 C LYS A 18 -2.821 -0.817 -11.502 1.00 0.00 C ATOM 246 O LYS A 18 -3.327 -1.919 -11.715 1.00 0.00 O ATOM 247 CB LYS A 18 -3.351 1.398 -10.469 1.00 0.00 C ATOM 248 CG LYS A 18 -4.514 1.962 -9.672 1.00 0.00 C ATOM 249 CD LYS A 18 -4.283 1.828 -8.176 1.00 0.00 C ATOM 250 CE LYS A 18 -5.286 0.878 -7.539 1.00 0.00 C ATOM 251 NZ LYS A 18 -5.508 1.189 -6.100 1.00 0.00 N ATOM 252 H LYS A 18 -1.178 0.383 -9.378 1.00 0.00 H ATOM 253 HA LYS A 18 -3.941 -0.515 -9.711 1.00 0.00 H ATOM 254 HB2 LYS A 18 -2.466 1.968 -10.226 1.00 0.00 H ATOM 255 HB3 LYS A 18 -3.570 1.520 -11.520 1.00 0.00 H ATOM 256 HG2 LYS A 18 -4.633 3.008 -9.914 1.00 0.00 H ATOM 257 HG3 LYS A 18 -5.414 1.425 -9.937 1.00 0.00 H ATOM 258 HD2 LYS A 18 -3.287 1.446 -8.007 1.00 0.00 H ATOM 259 HD3 LYS A 18 -4.380 2.801 -7.716 1.00 0.00 H ATOM 260 HE2 LYS A 18 -6.225 0.962 -8.065 1.00 0.00 H ATOM 261 HE3 LYS A 18 -4.913 -0.131 -7.628 1.00 0.00 H ATOM 262 HZ1 LYS A 18 -5.007 2.062 -5.841 1.00 0.00 H ATOM 263 HZ2 LYS A 18 -5.154 0.410 -5.508 1.00 0.00 H ATOM 264 HZ3 LYS A 18 -6.523 1.316 -5.914 1.00 0.00 H ATOM 265 N SER A 19 -2.032 -0.201 -12.377 1.00 0.00 N ATOM 266 CA SER A 19 -1.711 -0.798 -13.668 1.00 0.00 C ATOM 267 C SER A 19 -1.031 -2.151 -13.488 1.00 0.00 C ATOM 268 O SER A 19 -1.021 -2.980 -14.399 1.00 0.00 O ATOM 269 CB SER A 19 -0.808 0.137 -14.475 1.00 0.00 C ATOM 270 OG SER A 19 -1.569 1.111 -15.167 1.00 0.00 O ATOM 271 H SER A 19 -1.659 0.676 -12.149 1.00 0.00 H ATOM 272 HA SER A 19 -2.637 -0.942 -14.206 1.00 0.00 H ATOM 273 HB2 SER A 19 -0.126 0.640 -13.806 1.00 0.00 H ATOM 274 HB3 SER A 19 -0.246 -0.442 -15.194 1.00 0.00 H ATOM 275 HG SER A 19 -1.122 1.346 -15.984 1.00 0.00 H ATOM 276 N SER A 20 -0.463 -2.368 -12.306 1.00 0.00 N ATOM 277 CA SER A 20 0.224 -3.619 -12.006 1.00 0.00 C ATOM 278 C SER A 20 -0.744 -4.797 -12.064 1.00 0.00 C ATOM 279 O SER A 20 -1.938 -4.649 -11.804 1.00 0.00 O ATOM 280 CB SER A 20 0.877 -3.548 -10.625 1.00 0.00 C ATOM 281 OG SER A 20 1.733 -2.423 -10.522 1.00 0.00 O ATOM 282 H SER A 20 -0.504 -1.669 -11.621 1.00 0.00 H ATOM 283 HA SER A 20 0.992 -3.763 -12.751 1.00 0.00 H ATOM 284 HB2 SER A 20 0.109 -3.471 -9.870 1.00 0.00 H ATOM 285 HB3 SER A 20 1.458 -4.444 -10.458 1.00 0.00 H ATOM 286 HG SER A 20 2.635 -2.719 -10.381 1.00 0.00 H ATOM 287 N LYS A 21 -0.220 -5.969 -12.407 1.00 0.00 N ATOM 288 CA LYS A 21 -1.034 -7.175 -12.499 1.00 0.00 C ATOM 289 C LYS A 21 -1.131 -7.870 -11.145 1.00 0.00 C ATOM 290 O LYS A 21 -2.037 -8.671 -10.910 1.00 0.00 O ATOM 291 CB LYS A 21 -0.447 -8.134 -13.536 1.00 0.00 C ATOM 292 CG LYS A 21 1.005 -8.498 -13.275 1.00 0.00 C ATOM 293 CD LYS A 21 1.442 -9.684 -14.118 1.00 0.00 C ATOM 294 CE LYS A 21 1.343 -9.379 -15.605 1.00 0.00 C ATOM 295 NZ LYS A 21 2.084 -10.376 -16.426 1.00 0.00 N ATOM 296 H LYS A 21 0.740 -6.024 -12.603 1.00 0.00 H ATOM 297 HA LYS A 21 -2.025 -6.883 -12.812 1.00 0.00 H ATOM 298 HB2 LYS A 21 -1.029 -9.044 -13.538 1.00 0.00 H ATOM 299 HB3 LYS A 21 -0.511 -7.674 -14.512 1.00 0.00 H ATOM 300 HG2 LYS A 21 1.628 -7.650 -13.516 1.00 0.00 H ATOM 301 HG3 LYS A 21 1.121 -8.747 -12.230 1.00 0.00 H ATOM 302 HD2 LYS A 21 2.468 -9.925 -13.880 1.00 0.00 H ATOM 303 HD3 LYS A 21 0.809 -10.530 -13.889 1.00 0.00 H ATOM 304 HE2 LYS A 21 0.302 -9.390 -15.892 1.00 0.00 H ATOM 305 HE3 LYS A 21 1.755 -8.397 -15.785 1.00 0.00 H ATOM 306 HZ1 LYS A 21 1.943 -10.180 -17.438 1.00 0.00 H ATOM 307 HZ2 LYS A 21 1.740 -11.335 -16.218 1.00 0.00 H ATOM 308 HZ3 LYS A 21 3.100 -10.330 -16.213 1.00 0.00 H ATOM 309 N LEU A 22 -0.193 -7.558 -10.257 1.00 0.00 N ATOM 310 CA LEU A 22 -0.174 -8.153 -8.924 1.00 0.00 C ATOM 311 C LEU A 22 -1.587 -8.280 -8.364 1.00 0.00 C ATOM 312 O LEU A 22 -2.208 -7.287 -7.986 1.00 0.00 O ATOM 313 CB LEU A 22 0.687 -7.310 -7.981 1.00 0.00 C ATOM 314 CG LEU A 22 1.222 -5.997 -8.554 1.00 0.00 C ATOM 315 CD1 LEU A 22 1.451 -4.984 -7.443 1.00 0.00 C ATOM 316 CD2 LEU A 22 2.507 -6.238 -9.332 1.00 0.00 C ATOM 317 H LEU A 22 0.502 -6.914 -10.501 1.00 0.00 H ATOM 318 HA LEU A 22 0.258 -9.139 -9.008 1.00 0.00 H ATOM 319 HB2 LEU A 22 0.091 -7.074 -7.113 1.00 0.00 H ATOM 320 HB3 LEU A 22 1.534 -7.911 -7.682 1.00 0.00 H ATOM 321 HG LEU A 22 0.490 -5.584 -9.235 1.00 0.00 H ATOM 322 HD11 LEU A 22 2.247 -5.329 -6.801 1.00 0.00 H ATOM 323 HD12 LEU A 22 0.546 -4.873 -6.865 1.00 0.00 H ATOM 324 HD13 LEU A 22 1.722 -4.032 -7.874 1.00 0.00 H ATOM 325 HD21 LEU A 22 2.299 -6.203 -10.391 1.00 0.00 H ATOM 326 HD22 LEU A 22 2.906 -7.209 -9.074 1.00 0.00 H ATOM 327 HD23 LEU A 22 3.229 -5.474 -9.080 1.00 0.00 H ATOM 328 N VAL A 23 -2.088 -9.510 -8.312 1.00 0.00 N ATOM 329 CA VAL A 23 -3.427 -9.769 -7.795 1.00 0.00 C ATOM 330 C VAL A 23 -3.371 -10.303 -6.368 1.00 0.00 C ATOM 331 O VAL A 23 -2.443 -11.023 -5.999 1.00 0.00 O ATOM 332 CB VAL A 23 -4.186 -10.776 -8.679 1.00 0.00 C ATOM 333 CG1 VAL A 23 -3.458 -12.111 -8.712 1.00 0.00 C ATOM 334 CG2 VAL A 23 -5.614 -10.949 -8.184 1.00 0.00 C ATOM 335 H VAL A 23 -1.545 -10.262 -8.628 1.00 0.00 H ATOM 336 HA VAL A 23 -3.972 -8.836 -7.799 1.00 0.00 H ATOM 337 HB VAL A 23 -4.221 -10.385 -9.686 1.00 0.00 H ATOM 338 HG11 VAL A 23 -4.040 -12.823 -9.280 1.00 0.00 H ATOM 339 HG12 VAL A 23 -2.491 -11.984 -9.175 1.00 0.00 H ATOM 340 HG13 VAL A 23 -3.330 -12.476 -7.703 1.00 0.00 H ATOM 341 HG21 VAL A 23 -5.605 -11.453 -7.229 1.00 0.00 H ATOM 342 HG22 VAL A 23 -6.076 -9.979 -8.077 1.00 0.00 H ATOM 343 HG23 VAL A 23 -6.173 -11.538 -8.897 1.00 0.00 H ATOM 344 N CYS A 24 -4.371 -9.946 -5.569 1.00 0.00 N ATOM 345 CA CYS A 24 -4.437 -10.389 -4.182 1.00 0.00 C ATOM 346 C CYS A 24 -5.712 -11.188 -3.926 1.00 0.00 C ATOM 347 O CYS A 24 -5.738 -12.081 -3.079 1.00 0.00 O ATOM 348 CB CYS A 24 -4.377 -9.187 -3.237 1.00 0.00 C ATOM 349 SG CYS A 24 -5.384 -9.375 -1.730 1.00 0.00 S ATOM 350 H CYS A 24 -5.083 -9.370 -5.921 1.00 0.00 H ATOM 351 HA CYS A 24 -3.585 -11.025 -3.995 1.00 0.00 H ATOM 352 HB2 CYS A 24 -3.354 -9.031 -2.930 1.00 0.00 H ATOM 353 HB3 CYS A 24 -4.729 -8.310 -3.760 1.00 0.00 H ATOM 354 N SER A 25 -6.767 -10.860 -4.665 1.00 0.00 N ATOM 355 CA SER A 25 -8.046 -11.544 -4.516 1.00 0.00 C ATOM 356 C SER A 25 -7.986 -12.945 -5.117 1.00 0.00 C ATOM 357 O SER A 25 -8.247 -13.937 -4.435 1.00 0.00 O ATOM 358 CB SER A 25 -9.161 -10.738 -5.185 1.00 0.00 C ATOM 359 OG SER A 25 -8.872 -10.506 -6.553 1.00 0.00 O ATOM 360 H SER A 25 -6.684 -10.139 -5.323 1.00 0.00 H ATOM 361 HA SER A 25 -8.257 -11.627 -3.460 1.00 0.00 H ATOM 362 HB2 SER A 25 -10.089 -11.283 -5.113 1.00 0.00 H ATOM 363 HB3 SER A 25 -9.263 -9.786 -4.684 1.00 0.00 H ATOM 364 HG SER A 25 -8.565 -9.603 -6.667 1.00 0.00 H ATOM 365 N ARG A 26 -7.641 -13.019 -6.398 1.00 0.00 N ATOM 366 CA ARG A 26 -7.547 -14.297 -7.092 1.00 0.00 C ATOM 367 C ARG A 26 -6.760 -15.309 -6.265 1.00 0.00 C ATOM 368 O ARG A 26 -7.249 -16.399 -5.967 1.00 0.00 O ATOM 369 CB ARG A 26 -6.883 -14.112 -8.458 1.00 0.00 C ATOM 370 CG ARG A 26 -7.787 -13.459 -9.491 1.00 0.00 C ATOM 371 CD ARG A 26 -7.097 -13.344 -10.842 1.00 0.00 C ATOM 372 NE ARG A 26 -7.800 -12.431 -11.739 1.00 0.00 N ATOM 373 CZ ARG A 26 -7.625 -12.415 -13.056 1.00 0.00 C ATOM 374 NH1 ARG A 26 -6.775 -13.259 -13.625 1.00 0.00 N ATOM 375 NH2 ARG A 26 -8.301 -11.555 -13.806 1.00 0.00 N ATOM 376 H ARG A 26 -7.445 -12.193 -6.888 1.00 0.00 H ATOM 377 HA ARG A 26 -8.550 -14.671 -7.237 1.00 0.00 H ATOM 378 HB2 ARG A 26 -6.005 -13.495 -8.339 1.00 0.00 H ATOM 379 HB3 ARG A 26 -6.585 -15.080 -8.834 1.00 0.00 H ATOM 380 HG2 ARG A 26 -8.679 -14.056 -9.605 1.00 0.00 H ATOM 381 HG3 ARG A 26 -8.054 -12.470 -9.148 1.00 0.00 H ATOM 382 HD2 ARG A 26 -6.092 -12.980 -10.688 1.00 0.00 H ATOM 383 HD3 ARG A 26 -7.060 -14.323 -11.296 1.00 0.00 H ATOM 384 HE ARG A 26 -8.433 -11.799 -11.339 1.00 0.00 H ATOM 385 HH11 ARG A 26 -6.265 -13.909 -13.062 1.00 0.00 H ATOM 386 HH12 ARG A 26 -6.646 -13.246 -14.617 1.00 0.00 H ATOM 387 HH21 ARG A 26 -8.943 -10.917 -13.380 1.00 0.00 H ATOM 388 HH22 ARG A 26 -8.169 -11.543 -14.797 1.00 0.00 H ATOM 389 N LYS A 27 -5.537 -14.941 -5.897 1.00 0.00 N ATOM 390 CA LYS A 27 -4.681 -15.815 -5.103 1.00 0.00 C ATOM 391 C LYS A 27 -4.857 -15.542 -3.613 1.00 0.00 C ATOM 392 O LYS A 27 -5.785 -14.842 -3.204 1.00 0.00 O ATOM 393 CB LYS A 27 -3.215 -15.621 -5.498 1.00 0.00 C ATOM 394 CG LYS A 27 -2.965 -15.747 -6.991 1.00 0.00 C ATOM 395 CD LYS A 27 -2.895 -17.201 -7.424 1.00 0.00 C ATOM 396 CE LYS A 27 -4.264 -17.731 -7.823 1.00 0.00 C ATOM 397 NZ LYS A 27 -4.167 -18.799 -8.855 1.00 0.00 N ATOM 398 H LYS A 27 -5.203 -14.059 -6.165 1.00 0.00 H ATOM 399 HA LYS A 27 -4.968 -16.835 -5.307 1.00 0.00 H ATOM 400 HB2 LYS A 27 -2.896 -14.639 -5.181 1.00 0.00 H ATOM 401 HB3 LYS A 27 -2.617 -16.365 -4.991 1.00 0.00 H ATOM 402 HG2 LYS A 27 -3.770 -15.262 -7.523 1.00 0.00 H ATOM 403 HG3 LYS A 27 -2.029 -15.263 -7.232 1.00 0.00 H ATOM 404 HD2 LYS A 27 -2.230 -17.284 -8.271 1.00 0.00 H ATOM 405 HD3 LYS A 27 -2.514 -17.794 -6.605 1.00 0.00 H ATOM 406 HE2 LYS A 27 -4.749 -18.132 -6.946 1.00 0.00 H ATOM 407 HE3 LYS A 27 -4.851 -16.914 -8.216 1.00 0.00 H ATOM 408 HZ1 LYS A 27 -5.004 -19.415 -8.813 1.00 0.00 H ATOM 409 HZ2 LYS A 27 -3.317 -19.376 -8.693 1.00 0.00 H ATOM 410 HZ3 LYS A 27 -4.108 -18.376 -9.803 1.00 0.00 H ATOM 411 N THR A 28 -3.961 -16.098 -2.804 1.00 0.00 N ATOM 412 CA THR A 28 -4.018 -15.915 -1.359 1.00 0.00 C ATOM 413 C THR A 28 -4.131 -14.439 -0.996 1.00 0.00 C ATOM 414 O THR A 28 -4.011 -13.567 -1.858 1.00 0.00 O ATOM 415 CB THR A 28 -2.776 -16.508 -0.668 1.00 0.00 C ATOM 416 OG1 THR A 28 -2.107 -17.412 -1.555 1.00 0.00 O ATOM 417 CG2 THR A 28 -3.163 -17.237 0.609 1.00 0.00 C ATOM 418 H THR A 28 -3.246 -16.646 -3.189 1.00 0.00 H ATOM 419 HA THR A 28 -4.891 -16.434 -0.991 1.00 0.00 H ATOM 420 HB THR A 28 -2.104 -15.701 -0.415 1.00 0.00 H ATOM 421 HG1 THR A 28 -2.637 -18.204 -1.665 1.00 0.00 H ATOM 422 HG21 THR A 28 -2.861 -18.271 0.539 1.00 0.00 H ATOM 423 HG22 THR A 28 -4.233 -17.183 0.744 1.00 0.00 H ATOM 424 HG23 THR A 28 -2.670 -16.775 1.451 1.00 0.00 H ATOM 425 N ARG A 29 -4.361 -14.164 0.284 1.00 0.00 N ATOM 426 CA ARG A 29 -4.491 -12.793 0.760 1.00 0.00 C ATOM 427 C ARG A 29 -3.317 -11.940 0.286 1.00 0.00 C ATOM 428 O ARG A 29 -3.414 -10.715 0.221 1.00 0.00 O ATOM 429 CB ARG A 29 -4.570 -12.766 2.287 1.00 0.00 C ATOM 430 CG ARG A 29 -5.961 -13.053 2.830 1.00 0.00 C ATOM 431 CD ARG A 29 -6.393 -14.479 2.528 1.00 0.00 C ATOM 432 NE ARG A 29 -7.361 -14.976 3.502 1.00 0.00 N ATOM 433 CZ ARG A 29 -8.605 -14.520 3.601 1.00 0.00 C ATOM 434 NH1 ARG A 29 -9.029 -13.562 2.788 1.00 0.00 N ATOM 435 NH2 ARG A 29 -9.427 -15.022 4.513 1.00 0.00 N ATOM 436 H ARG A 29 -4.447 -14.902 0.923 1.00 0.00 H ATOM 437 HA ARG A 29 -5.404 -12.385 0.353 1.00 0.00 H ATOM 438 HB2 ARG A 29 -3.893 -13.507 2.685 1.00 0.00 H ATOM 439 HB3 ARG A 29 -4.267 -11.790 2.634 1.00 0.00 H ATOM 440 HG2 ARG A 29 -5.957 -12.909 3.900 1.00 0.00 H ATOM 441 HG3 ARG A 29 -6.662 -12.369 2.375 1.00 0.00 H ATOM 442 HD2 ARG A 29 -6.840 -14.506 1.545 1.00 0.00 H ATOM 443 HD3 ARG A 29 -5.521 -15.116 2.544 1.00 0.00 H ATOM 444 HE ARG A 29 -7.068 -15.683 4.113 1.00 0.00 H ATOM 445 HH11 ARG A 29 -8.412 -13.182 2.099 1.00 0.00 H ATOM 446 HH12 ARG A 29 -9.967 -13.221 2.863 1.00 0.00 H ATOM 447 HH21 ARG A 29 -9.110 -15.744 5.127 1.00 0.00 H ATOM 448 HH22 ARG A 29 -10.362 -14.678 4.586 1.00 0.00 H ATOM 449 N ALA A 30 -2.210 -12.596 -0.043 1.00 0.00 N ATOM 450 CA ALA A 30 -1.019 -11.899 -0.512 1.00 0.00 C ATOM 451 C ALA A 30 -1.174 -11.464 -1.965 1.00 0.00 C ATOM 452 O ALA A 30 -1.814 -12.148 -2.764 1.00 0.00 O ATOM 453 CB ALA A 30 0.208 -12.784 -0.352 1.00 0.00 C ATOM 454 H ALA A 30 -2.194 -13.573 0.030 1.00 0.00 H ATOM 455 HA ALA A 30 -0.882 -11.021 0.104 1.00 0.00 H ATOM 456 HB1 ALA A 30 0.791 -12.758 -1.262 1.00 0.00 H ATOM 457 HB2 ALA A 30 0.808 -12.423 0.470 1.00 0.00 H ATOM 458 HB3 ALA A 30 -0.103 -13.799 -0.153 1.00 0.00 H ATOM 459 N CYS A 31 -0.586 -10.321 -2.301 1.00 0.00 N ATOM 460 CA CYS A 31 -0.659 -9.793 -3.658 1.00 0.00 C ATOM 461 C CYS A 31 0.623 -10.094 -4.429 1.00 0.00 C ATOM 462 O CYS A 31 1.711 -9.672 -4.036 1.00 0.00 O ATOM 463 CB CYS A 31 -0.907 -8.284 -3.628 1.00 0.00 C ATOM 464 SG CYS A 31 -2.087 -7.698 -4.886 1.00 0.00 S ATOM 465 H CYS A 31 -0.089 -9.819 -1.620 1.00 0.00 H ATOM 466 HA CYS A 31 -1.486 -10.275 -4.158 1.00 0.00 H ATOM 467 HB2 CYS A 31 -1.299 -8.010 -2.659 1.00 0.00 H ATOM 468 HB3 CYS A 31 0.029 -7.769 -3.790 1.00 0.00 H ATOM 469 N LYS A 32 0.487 -10.825 -5.530 1.00 0.00 N ATOM 470 CA LYS A 32 1.633 -11.182 -6.358 1.00 0.00 C ATOM 471 C LYS A 32 1.259 -11.175 -7.837 1.00 0.00 C ATOM 472 O LYS A 32 0.112 -11.439 -8.198 1.00 0.00 O ATOM 473 CB LYS A 32 2.164 -12.562 -5.963 1.00 0.00 C ATOM 474 CG LYS A 32 1.408 -13.712 -6.604 1.00 0.00 C ATOM 475 CD LYS A 32 1.412 -14.946 -5.717 1.00 0.00 C ATOM 476 CE LYS A 32 2.588 -15.857 -6.036 1.00 0.00 C ATOM 477 NZ LYS A 32 2.482 -17.164 -5.330 1.00 0.00 N ATOM 478 H LYS A 32 -0.406 -11.132 -5.792 1.00 0.00 H ATOM 479 HA LYS A 32 2.405 -10.447 -6.191 1.00 0.00 H ATOM 480 HB2 LYS A 32 3.202 -12.632 -6.256 1.00 0.00 H ATOM 481 HB3 LYS A 32 2.095 -12.667 -4.890 1.00 0.00 H ATOM 482 HG2 LYS A 32 0.386 -13.408 -6.775 1.00 0.00 H ATOM 483 HG3 LYS A 32 1.875 -13.956 -7.548 1.00 0.00 H ATOM 484 HD2 LYS A 32 1.480 -14.636 -4.685 1.00 0.00 H ATOM 485 HD3 LYS A 32 0.492 -15.492 -5.871 1.00 0.00 H ATOM 486 HE2 LYS A 32 2.612 -16.033 -7.100 1.00 0.00 H ATOM 487 HE3 LYS A 32 3.500 -15.365 -5.731 1.00 0.00 H ATOM 488 HZ1 LYS A 32 2.544 -17.022 -4.302 1.00 0.00 H ATOM 489 HZ2 LYS A 32 3.254 -17.794 -5.629 1.00 0.00 H ATOM 490 HZ3 LYS A 32 1.574 -17.619 -5.553 1.00 0.00 H ATOM 491 N TYR A 33 2.233 -10.873 -8.688 1.00 0.00 N ATOM 492 CA TYR A 33 2.005 -10.830 -10.127 1.00 0.00 C ATOM 493 C TYR A 33 1.308 -12.100 -10.606 1.00 0.00 C ATOM 494 O TYR A 33 1.554 -13.189 -10.087 1.00 0.00 O ATOM 495 CB TYR A 33 3.331 -10.652 -10.869 1.00 0.00 C ATOM 496 CG TYR A 33 4.203 -11.888 -10.857 1.00 0.00 C ATOM 497 CD1 TYR A 33 5.084 -12.129 -9.810 1.00 0.00 C ATOM 498 CD2 TYR A 33 4.144 -12.814 -11.890 1.00 0.00 C ATOM 499 CE1 TYR A 33 5.883 -13.256 -9.795 1.00 0.00 C ATOM 500 CE2 TYR A 33 4.938 -13.944 -11.883 1.00 0.00 C ATOM 501 CZ TYR A 33 5.806 -14.161 -10.833 1.00 0.00 C ATOM 502 OH TYR A 33 6.600 -15.285 -10.821 1.00 0.00 O ATOM 503 H TYR A 33 3.127 -10.672 -8.339 1.00 0.00 H ATOM 504 HA TYR A 33 1.369 -9.983 -10.338 1.00 0.00 H ATOM 505 HB2 TYR A 33 3.128 -10.401 -11.899 1.00 0.00 H ATOM 506 HB3 TYR A 33 3.887 -9.848 -10.411 1.00 0.00 H ATOM 507 HD1 TYR A 33 5.142 -11.418 -8.998 1.00 0.00 H ATOM 508 HD2 TYR A 33 3.463 -12.642 -12.711 1.00 0.00 H ATOM 509 HE1 TYR A 33 6.563 -13.425 -8.973 1.00 0.00 H ATOM 510 HE2 TYR A 33 4.878 -14.653 -12.696 1.00 0.00 H ATOM 511 HH TYR A 33 7.335 -15.151 -10.218 1.00 0.00 H