ATOM 1 N GLY A 1 -17.848 -8.697 -2.828 1.00 0.00 N ATOM 2 CA GLY A 1 -16.573 -8.007 -2.729 1.00 0.00 C ATOM 3 C GLY A 1 -16.250 -7.657 -1.276 1.00 0.00 C ATOM 4 O GLY A 1 -17.127 -7.693 -0.415 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.457 -8.572 -2.045 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.783 -8.635 -3.141 1.00 0.00 H ATOM 7 HA3 GLY A 1 -16.601 -7.097 -3.329 1.00 0.00 H ATOM 8 N LEU A 2 -14.987 -7.328 -1.047 1.00 0.00 N ATOM 9 CA LEU A 2 -14.523 -7.030 0.297 1.00 0.00 C ATOM 10 C LEU A 2 -13.192 -6.279 0.218 1.00 0.00 C ATOM 11 O LEU A 2 -13.061 -5.181 0.758 1.00 0.00 O ATOM 12 CB LEU A 2 -14.460 -8.307 1.137 1.00 0.00 C ATOM 13 CG LEU A 2 -13.806 -8.172 2.515 1.00 0.00 C ATOM 14 CD1 LEU A 2 -14.574 -7.179 3.390 1.00 0.00 C ATOM 15 CD2 LEU A 2 -13.660 -9.537 3.189 1.00 0.00 C ATOM 16 H LEU A 2 -14.288 -7.263 -1.759 1.00 0.00 H ATOM 17 HA LEU A 2 -15.262 -6.375 0.760 1.00 0.00 H ATOM 18 HB2 LEU A 2 -15.482 -8.651 1.291 1.00 0.00 H ATOM 19 HB3 LEU A 2 -13.915 -9.064 0.572 1.00 0.00 H ATOM 20 HG LEU A 2 -12.802 -7.771 2.379 1.00 0.00 H ATOM 21 HD11 LEU A 2 -14.151 -7.179 4.395 1.00 0.00 H ATOM 22 HD12 LEU A 2 -14.495 -6.180 2.962 1.00 0.00 H ATOM 23 HD13 LEU A 2 -15.623 -7.473 3.438 1.00 0.00 H ATOM 24 HD21 LEU A 2 -13.052 -10.189 2.561 1.00 0.00 H ATOM 25 HD22 LEU A 2 -13.179 -9.414 4.159 1.00 0.00 H ATOM 26 HD23 LEU A 2 -14.646 -9.982 3.326 1.00 0.00 H ATOM 27 N PHE A 3 -12.238 -6.900 -0.459 1.00 0.00 N ATOM 28 CA PHE A 3 -10.896 -6.348 -0.539 1.00 0.00 C ATOM 29 C PHE A 3 -10.919 -4.932 -1.120 1.00 0.00 C ATOM 30 O PHE A 3 -10.136 -4.077 -0.709 1.00 0.00 O ATOM 31 CB PHE A 3 -10.093 -7.257 -1.471 1.00 0.00 C ATOM 32 CG PHE A 3 -8.644 -6.811 -1.679 1.00 0.00 C ATOM 33 CD1 PHE A 3 -7.770 -6.835 -0.636 1.00 0.00 C ATOM 34 CD2 PHE A 3 -8.230 -6.393 -2.904 1.00 0.00 C ATOM 35 CE1 PHE A 3 -6.426 -6.421 -0.829 1.00 0.00 C ATOM 36 CE2 PHE A 3 -6.886 -5.979 -3.097 1.00 0.00 C ATOM 37 CZ PHE A 3 -6.012 -6.003 -2.055 1.00 0.00 C ATOM 38 H PHE A 3 -12.370 -7.762 -0.947 1.00 0.00 H ATOM 39 HA PHE A 3 -10.499 -6.316 0.476 1.00 0.00 H ATOM 40 HB2 PHE A 3 -10.085 -8.261 -1.047 1.00 0.00 H ATOM 41 HB3 PHE A 3 -10.592 -7.298 -2.440 1.00 0.00 H ATOM 42 HD1 PHE A 3 -8.102 -7.170 0.346 1.00 0.00 H ATOM 43 HD2 PHE A 3 -8.931 -6.375 -3.739 1.00 0.00 H ATOM 44 HE1 PHE A 3 -5.725 -6.439 0.006 1.00 0.00 H ATOM 45 HE2 PHE A 3 -6.553 -5.644 -4.079 1.00 0.00 H ATOM 46 HZ PHE A 3 -4.979 -5.685 -2.203 1.00 0.00 H ATOM 47 N GLY A 4 -11.823 -4.730 -2.067 1.00 0.00 N ATOM 48 CA GLY A 4 -11.970 -3.429 -2.695 1.00 0.00 C ATOM 49 C GLY A 4 -12.312 -2.355 -1.661 1.00 0.00 C ATOM 50 O GLY A 4 -11.789 -1.242 -1.719 1.00 0.00 O ATOM 51 H GLY A 4 -12.447 -5.435 -2.403 1.00 0.00 H ATOM 52 HA2 GLY A 4 -11.046 -3.163 -3.209 1.00 0.00 H ATOM 53 HA3 GLY A 4 -12.753 -3.473 -3.452 1.00 0.00 H ATOM 54 N LYS A 5 -13.187 -2.726 -0.738 1.00 0.00 N ATOM 55 CA LYS A 5 -13.648 -1.792 0.275 1.00 0.00 C ATOM 56 C LYS A 5 -12.530 -1.559 1.295 1.00 0.00 C ATOM 57 O LYS A 5 -12.196 -0.417 1.605 1.00 0.00 O ATOM 58 CB LYS A 5 -14.957 -2.279 0.898 1.00 0.00 C ATOM 59 CG LYS A 5 -16.102 -2.221 -0.116 1.00 0.00 C ATOM 60 CD LYS A 5 -17.393 -2.784 0.482 1.00 0.00 C ATOM 61 CE LYS A 5 -18.572 -2.585 -0.473 1.00 0.00 C ATOM 62 NZ LYS A 5 -19.825 -3.078 0.141 1.00 0.00 N ATOM 63 H LYS A 5 -13.579 -3.644 -0.675 1.00 0.00 H ATOM 64 HA LYS A 5 -13.861 -0.846 -0.225 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.829 -3.311 1.224 1.00 0.00 H ATOM 66 HB3 LYS A 5 -15.203 -1.665 1.765 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.269 -1.181 -0.398 1.00 0.00 H ATOM 68 HG3 LYS A 5 -15.833 -2.787 -1.007 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.262 -3.851 0.661 1.00 0.00 H ATOM 70 HD3 LYS A 5 -17.602 -2.292 1.432 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.677 -1.522 -0.691 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.384 -3.113 -1.407 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -20.008 -2.569 0.982 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -20.582 -2.950 -0.500 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -19.730 -4.051 0.354 1.00 0.00 H ATOM 76 N LEU A 6 -11.984 -2.661 1.786 1.00 0.00 N ATOM 77 CA LEU A 6 -10.845 -2.594 2.686 1.00 0.00 C ATOM 78 C LEU A 6 -9.820 -1.603 2.130 1.00 0.00 C ATOM 79 O LEU A 6 -9.334 -0.735 2.855 1.00 0.00 O ATOM 80 CB LEU A 6 -10.275 -3.992 2.935 1.00 0.00 C ATOM 81 CG LEU A 6 -11.145 -4.930 3.774 1.00 0.00 C ATOM 82 CD1 LEU A 6 -10.562 -6.345 3.796 1.00 0.00 C ATOM 83 CD2 LEU A 6 -11.348 -4.373 5.185 1.00 0.00 C ATOM 84 H LEU A 6 -12.306 -3.585 1.581 1.00 0.00 H ATOM 85 HA LEU A 6 -11.206 -2.218 3.643 1.00 0.00 H ATOM 86 HB2 LEU A 6 -10.125 -4.464 1.964 1.00 0.00 H ATOM 87 HB3 LEU A 6 -9.309 -3.887 3.427 1.00 0.00 H ATOM 88 HG LEU A 6 -12.128 -4.994 3.308 1.00 0.00 H ATOM 89 HD11 LEU A 6 -11.211 -6.996 4.382 1.00 0.00 H ATOM 90 HD12 LEU A 6 -10.492 -6.724 2.776 1.00 0.00 H ATOM 91 HD13 LEU A 6 -9.569 -6.322 4.244 1.00 0.00 H ATOM 92 HD21 LEU A 6 -12.063 -3.550 5.151 1.00 0.00 H ATOM 93 HD22 LEU A 6 -11.732 -5.161 5.835 1.00 0.00 H ATOM 94 HD23 LEU A 6 -10.397 -4.012 5.574 1.00 0.00 H ATOM 95 N ILE A 7 -9.522 -1.764 0.850 1.00 0.00 N ATOM 96 CA ILE A 7 -8.466 -0.986 0.223 1.00 0.00 C ATOM 97 C ILE A 7 -8.889 0.484 0.164 1.00 0.00 C ATOM 98 O ILE A 7 -8.110 1.371 0.508 1.00 0.00 O ATOM 99 CB ILE A 7 -8.102 -1.577 -1.139 1.00 0.00 C ATOM 100 CG1 ILE A 7 -7.280 -2.858 -0.979 1.00 0.00 C ATOM 101 CG2 ILE A 7 -7.388 -0.544 -2.013 1.00 0.00 C ATOM 102 CD1 ILE A 7 -5.810 -2.535 -0.703 1.00 0.00 C ATOM 103 H ILE A 7 -9.986 -2.410 0.245 1.00 0.00 H ATOM 104 HA ILE A 7 -7.582 -1.066 0.857 1.00 0.00 H ATOM 105 HB ILE A 7 -9.025 -1.849 -1.652 1.00 0.00 H ATOM 106 HG12 ILE A 7 -7.678 -3.429 -0.141 1.00 0.00 H ATOM 107 HG13 ILE A 7 -7.359 -3.460 -1.884 1.00 0.00 H ATOM 108 HG21 ILE A 7 -6.959 -1.038 -2.884 1.00 0.00 H ATOM 109 HG22 ILE A 7 -8.103 0.212 -2.339 1.00 0.00 H ATOM 110 HG23 ILE A 7 -6.594 -0.068 -1.437 1.00 0.00 H ATOM 111 HD11 ILE A 7 -5.745 -1.785 0.086 1.00 0.00 H ATOM 112 HD12 ILE A 7 -5.292 -3.441 -0.385 1.00 0.00 H ATOM 113 HD13 ILE A 7 -5.345 -2.150 -1.610 1.00 0.00 H ATOM 114 N LYS A 8 -10.121 0.694 -0.276 1.00 0.00 N ATOM 115 CA LYS A 8 -10.704 2.025 -0.256 1.00 0.00 C ATOM 116 C LYS A 8 -10.421 2.682 1.095 1.00 0.00 C ATOM 117 O LYS A 8 -9.977 3.828 1.153 1.00 0.00 O ATOM 118 CB LYS A 8 -12.191 1.963 -0.611 1.00 0.00 C ATOM 119 CG LYS A 8 -12.759 3.364 -0.840 1.00 0.00 C ATOM 120 CD LYS A 8 -12.460 3.852 -2.258 1.00 0.00 C ATOM 121 CE LYS A 8 -13.089 5.224 -2.511 1.00 0.00 C ATOM 122 NZ LYS A 8 -12.768 5.698 -3.876 1.00 0.00 N ATOM 123 H LYS A 8 -10.715 -0.023 -0.639 1.00 0.00 H ATOM 124 HA LYS A 8 -10.212 2.608 -1.034 1.00 0.00 H ATOM 125 HB2 LYS A 8 -12.310 1.381 -1.524 1.00 0.00 H ATOM 126 HB3 LYS A 8 -12.740 1.471 0.193 1.00 0.00 H ATOM 127 HG2 LYS A 8 -13.840 3.333 -0.699 1.00 0.00 H ATOM 128 HG3 LYS A 8 -12.332 4.057 -0.115 1.00 0.00 H ATOM 129 HD2 LYS A 8 -11.380 3.932 -2.382 1.00 0.00 H ATOM 130 HD3 LYS A 8 -12.844 3.133 -2.983 1.00 0.00 H ATOM 131 HE2 LYS A 8 -14.171 5.144 -2.408 1.00 0.00 H ATOM 132 HE3 LYS A 8 -12.721 5.940 -1.776 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -11.776 5.775 -3.978 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -13.122 5.046 -4.547 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -13.188 6.593 -4.026 1.00 0.00 H ATOM 136 N LYS A 9 -10.689 1.928 2.151 1.00 0.00 N ATOM 137 CA LYS A 9 -10.657 2.482 3.495 1.00 0.00 C ATOM 138 C LYS A 9 -9.222 2.891 3.838 1.00 0.00 C ATOM 139 O LYS A 9 -9.002 3.927 4.466 1.00 0.00 O ATOM 140 CB LYS A 9 -11.272 1.501 4.494 1.00 0.00 C ATOM 141 CG LYS A 9 -12.781 1.374 4.279 1.00 0.00 C ATOM 142 CD LYS A 9 -13.535 2.491 5.004 1.00 0.00 C ATOM 143 CE LYS A 9 -15.048 2.318 4.856 1.00 0.00 C ATOM 144 NZ LYS A 9 -15.550 1.306 5.812 1.00 0.00 N ATOM 145 H LYS A 9 -10.923 0.958 2.101 1.00 0.00 H ATOM 146 HA LYS A 9 -11.280 3.376 3.494 1.00 0.00 H ATOM 147 HB2 LYS A 9 -10.812 0.523 4.354 1.00 0.00 H ATOM 148 HB3 LYS A 9 -11.073 1.839 5.511 1.00 0.00 H ATOM 149 HG2 LYS A 9 -12.991 1.444 3.212 1.00 0.00 H ATOM 150 HG3 LYS A 9 -13.123 0.405 4.640 1.00 0.00 H ATOM 151 HD2 LYS A 9 -13.279 2.458 6.063 1.00 0.00 H ATOM 152 HD3 LYS A 9 -13.235 3.458 4.601 1.00 0.00 H ATOM 153 HE2 LYS A 9 -15.536 3.271 5.058 1.00 0.00 H ATOM 154 HE3 LYS A 9 -15.287 2.014 3.837 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -15.303 1.575 6.742 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -16.545 1.240 5.737 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -15.141 0.417 5.602 1.00 0.00 H ATOM 158 N PHE A 10 -8.284 2.058 3.412 1.00 0.00 N ATOM 159 CA PHE A 10 -6.879 2.314 3.679 1.00 0.00 C ATOM 160 C PHE A 10 -6.350 3.443 2.792 1.00 0.00 C ATOM 161 O PHE A 10 -5.454 4.184 3.194 1.00 0.00 O ATOM 162 CB PHE A 10 -6.121 1.026 3.351 1.00 0.00 C ATOM 163 CG PHE A 10 -6.653 -0.211 4.077 1.00 0.00 C ATOM 164 CD1 PHE A 10 -7.282 -0.078 5.276 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.496 -1.444 3.525 1.00 0.00 C ATOM 166 CE1 PHE A 10 -7.775 -1.227 5.950 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.990 -2.592 4.198 1.00 0.00 C ATOM 168 CZ PHE A 10 -7.619 -2.459 5.397 1.00 0.00 C ATOM 169 H PHE A 10 -8.472 1.224 2.894 1.00 0.00 H ATOM 170 HA PHE A 10 -6.796 2.606 4.725 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.192 0.850 2.278 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.070 1.161 3.606 1.00 0.00 H ATOM 173 HD1 PHE A 10 -7.408 0.910 5.719 1.00 0.00 H ATOM 174 HD2 PHE A 10 -5.992 -1.551 2.564 1.00 0.00 H ATOM 175 HE1 PHE A 10 -8.280 -1.120 6.911 1.00 0.00 H ATOM 176 HE2 PHE A 10 -6.865 -3.580 3.756 1.00 0.00 H ATOM 177 HZ PHE A 10 -7.998 -3.340 5.914 1.00 0.00 H ATOM 178 N GLY A 11 -6.926 3.538 1.603 1.00 0.00 N ATOM 179 CA GLY A 11 -6.408 4.445 0.592 1.00 0.00 C ATOM 180 C GLY A 11 -5.161 3.863 -0.080 1.00 0.00 C ATOM 181 O GLY A 11 -4.215 4.590 -0.375 1.00 0.00 O ATOM 182 H GLY A 11 -7.729 3.012 1.327 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.175 4.633 -0.160 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.166 5.404 1.047 1.00 0.00 H ATOM 185 N ARG A 12 -5.202 2.557 -0.299 1.00 0.00 N ATOM 186 CA ARG A 12 -4.100 1.874 -0.956 1.00 0.00 C ATOM 187 C ARG A 12 -2.808 2.062 -0.159 1.00 0.00 C ATOM 188 O ARG A 12 -1.717 2.062 -0.727 1.00 0.00 O ATOM 189 CB ARG A 12 -3.895 2.401 -2.378 1.00 0.00 C ATOM 190 CG ARG A 12 -5.166 2.237 -3.212 1.00 0.00 C ATOM 191 CD ARG A 12 -5.069 3.023 -4.522 1.00 0.00 C ATOM 192 NE ARG A 12 -4.045 2.414 -5.401 1.00 0.00 N ATOM 193 CZ ARG A 12 -3.636 2.950 -6.559 1.00 0.00 C ATOM 194 NH1 ARG A 12 -4.208 4.071 -7.019 1.00 0.00 N ATOM 195 NH2 ARG A 12 -2.654 2.365 -7.258 1.00 0.00 N ATOM 196 H ARG A 12 -5.967 1.969 -0.037 1.00 0.00 H ATOM 197 HA ARG A 12 -4.397 0.826 -0.982 1.00 0.00 H ATOM 198 HB2 ARG A 12 -3.642 3.460 -2.327 1.00 0.00 H ATOM 199 HB3 ARG A 12 -3.072 1.867 -2.853 1.00 0.00 H ATOM 200 HG2 ARG A 12 -5.300 1.181 -3.445 1.00 0.00 H ATOM 201 HG3 ARG A 12 -6.028 2.583 -2.640 1.00 0.00 H ATOM 202 HD2 ARG A 12 -6.034 2.999 -5.027 1.00 0.00 H ATOM 203 HD3 ARG A 12 -4.811 4.061 -4.314 1.00 0.00 H ATOM 204 HE ARG A 12 -3.633 1.550 -5.113 1.00 0.00 H ATOM 205 HH11 ARG A 12 -4.956 4.495 -6.509 1.00 0.00 H ATOM 206 HH12 ARG A 12 -3.888 4.482 -7.872 1.00 0.00 H ATOM 207 HH21 ARG A 12 -2.225 1.529 -6.914 1.00 0.00 H ATOM 208 HH22 ARG A 12 -2.350 2.763 -8.124 1.00 0.00 H ATOM 209 N LYS A 13 -2.974 2.218 1.147 1.00 0.00 N ATOM 210 CA LYS A 13 -1.832 2.289 2.042 1.00 0.00 C ATOM 211 C LYS A 13 -1.245 0.888 2.226 1.00 0.00 C ATOM 212 O LYS A 13 -0.046 0.737 2.451 1.00 0.00 O ATOM 213 CB LYS A 13 -2.223 2.968 3.356 1.00 0.00 C ATOM 214 CG LYS A 13 -2.396 4.476 3.163 1.00 0.00 C ATOM 215 CD LYS A 13 -1.050 5.199 3.250 1.00 0.00 C ATOM 216 CE LYS A 13 -1.231 6.712 3.119 1.00 0.00 C ATOM 217 NZ LYS A 13 0.079 7.398 3.183 1.00 0.00 N ATOM 218 H LYS A 13 -3.866 2.296 1.592 1.00 0.00 H ATOM 219 HA LYS A 13 -1.080 2.918 1.565 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.167 2.547 3.702 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.458 2.780 4.110 1.00 0.00 H ATOM 222 HG2 LYS A 13 -2.829 4.658 2.179 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.073 4.868 3.922 1.00 0.00 H ATOM 224 HD2 LYS A 13 -0.596 4.981 4.217 1.00 0.00 H ATOM 225 HD3 LYS A 13 -0.389 4.838 2.463 1.00 0.00 H ATOM 226 HE2 LYS A 13 -1.701 6.932 2.160 1.00 0.00 H ATOM 227 HE3 LYS A 13 -1.879 7.077 3.915 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -0.057 8.385 3.098 1.00 0.00 H ATOM 229 HZ2 LYS A 13 0.519 7.196 4.057 1.00 0.00 H ATOM 230 HZ3 LYS A 13 0.660 7.076 2.435 1.00 0.00 H ATOM 231 N ALA A 14 -2.120 -0.103 2.122 1.00 0.00 N ATOM 232 CA ALA A 14 -1.696 -1.489 2.221 1.00 0.00 C ATOM 233 C ALA A 14 -0.758 -1.816 1.057 1.00 0.00 C ATOM 234 O ALA A 14 0.257 -2.486 1.241 1.00 0.00 O ATOM 235 CB ALA A 14 -2.925 -2.399 2.252 1.00 0.00 C ATOM 236 H ALA A 14 -3.099 0.029 1.972 1.00 0.00 H ATOM 237 HA ALA A 14 -1.150 -1.603 3.158 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.540 -2.149 3.116 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.505 -2.258 1.340 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.605 -3.439 2.323 1.00 0.00 H ATOM 241 N ILE A 15 -1.131 -1.327 -0.116 1.00 0.00 N ATOM 242 CA ILE A 15 -0.337 -1.561 -1.311 1.00 0.00 C ATOM 243 C ILE A 15 0.977 -0.784 -1.206 1.00 0.00 C ATOM 244 O ILE A 15 2.041 -1.310 -1.526 1.00 0.00 O ATOM 245 CB ILE A 15 -1.148 -1.231 -2.566 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.305 -2.216 -2.746 1.00 0.00 C ATOM 247 CG2 ILE A 15 -0.247 -1.173 -3.801 1.00 0.00 C ATOM 248 CD1 ILE A 15 -3.423 -1.600 -3.589 1.00 0.00 C ATOM 249 H ILE A 15 -1.956 -0.780 -0.258 1.00 0.00 H ATOM 250 HA ILE A 15 -0.107 -2.626 -1.347 1.00 0.00 H ATOM 251 HB ILE A 15 -1.585 -0.240 -2.440 1.00 0.00 H ATOM 252 HG12 ILE A 15 -1.933 -3.107 -3.251 1.00 0.00 H ATOM 253 HG13 ILE A 15 -2.697 -2.504 -1.770 1.00 0.00 H ATOM 254 HG21 ILE A 15 0.437 -0.330 -3.713 1.00 0.00 H ATOM 255 HG22 ILE A 15 0.324 -2.098 -3.878 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.861 -1.051 -4.693 1.00 0.00 H ATOM 257 HD11 ILE A 15 -4.229 -2.324 -3.707 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.806 -0.709 -3.092 1.00 0.00 H ATOM 259 HD13 ILE A 15 -3.032 -1.328 -4.569 1.00 0.00 H ATOM 260 N SER A 16 0.860 0.457 -0.757 1.00 0.00 N ATOM 261 CA SER A 16 2.018 1.326 -0.646 1.00 0.00 C ATOM 262 C SER A 16 3.049 0.706 0.298 1.00 0.00 C ATOM 263 O SER A 16 4.249 0.743 0.026 1.00 0.00 O ATOM 264 CB SER A 16 1.618 2.718 -0.155 1.00 0.00 C ATOM 265 OG SER A 16 0.777 3.393 -1.087 1.00 0.00 O ATOM 266 H SER A 16 -0.006 0.869 -0.472 1.00 0.00 H ATOM 267 HA SER A 16 2.421 1.400 -1.656 1.00 0.00 H ATOM 268 HB2 SER A 16 1.077 2.612 0.786 1.00 0.00 H ATOM 269 HB3 SER A 16 2.514 3.312 0.021 1.00 0.00 H ATOM 270 HG SER A 16 -0.146 3.011 -1.051 1.00 0.00 H ATOM 271 N TYR A 17 2.545 0.149 1.391 1.00 0.00 N ATOM 272 CA TYR A 17 3.410 -0.454 2.390 1.00 0.00 C ATOM 273 C TYR A 17 4.028 -1.753 1.869 1.00 0.00 C ATOM 274 O TYR A 17 5.167 -2.078 2.197 1.00 0.00 O ATOM 275 CB TYR A 17 2.511 -0.775 3.586 1.00 0.00 C ATOM 276 CG TYR A 17 3.249 -1.411 4.765 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.868 -0.611 5.705 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.296 -2.785 4.891 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.562 -1.210 6.816 1.00 0.00 C ATOM 280 CE2 TYR A 17 3.991 -3.384 6.001 1.00 0.00 C ATOM 281 CZ TYR A 17 4.589 -2.566 6.908 1.00 0.00 C ATOM 282 OH TYR A 17 5.246 -3.132 7.958 1.00 0.00 O ATOM 283 H TYR A 17 1.568 0.107 1.596 1.00 0.00 H ATOM 284 HA TYR A 17 4.207 0.254 2.616 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.053 0.152 3.929 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.718 -1.448 3.261 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.830 0.474 5.607 1.00 0.00 H ATOM 288 HD2 TYR A 17 2.808 -3.416 4.149 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.055 -0.590 7.565 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.037 -4.467 6.112 1.00 0.00 H ATOM 291 HH TYR A 17 5.160 -4.127 7.917 1.00 0.00 H ATOM 292 N ALA A 18 3.248 -2.460 1.064 1.00 0.00 N ATOM 293 CA ALA A 18 3.709 -3.710 0.484 1.00 0.00 C ATOM 294 C ALA A 18 4.861 -3.426 -0.482 1.00 0.00 C ATOM 295 O ALA A 18 5.849 -4.157 -0.508 1.00 0.00 O ATOM 296 CB ALA A 18 2.537 -4.419 -0.200 1.00 0.00 C ATOM 297 H ALA A 18 2.319 -2.193 0.809 1.00 0.00 H ATOM 298 HA ALA A 18 4.073 -4.339 1.296 1.00 0.00 H ATOM 299 HB1 ALA A 18 2.876 -5.372 -0.607 1.00 0.00 H ATOM 300 HB2 ALA A 18 1.745 -4.595 0.526 1.00 0.00 H ATOM 301 HB3 ALA A 18 2.157 -3.794 -1.008 1.00 0.00 H ATOM 302 N VAL A 19 4.696 -2.359 -1.251 1.00 0.00 N ATOM 303 CA VAL A 19 5.691 -1.992 -2.244 1.00 0.00 C ATOM 304 C VAL A 19 6.942 -1.468 -1.536 1.00 0.00 C ATOM 305 O VAL A 19 8.062 -1.820 -1.907 1.00 0.00 O ATOM 306 CB VAL A 19 5.098 -0.986 -3.232 1.00 0.00 C ATOM 307 CG1 VAL A 19 6.194 -0.339 -4.081 1.00 0.00 C ATOM 308 CG2 VAL A 19 4.037 -1.646 -4.116 1.00 0.00 C ATOM 309 H VAL A 19 3.902 -1.752 -1.204 1.00 0.00 H ATOM 310 HA VAL A 19 5.952 -2.894 -2.797 1.00 0.00 H ATOM 311 HB VAL A 19 4.611 -0.198 -2.657 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.737 0.263 -4.866 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.814 0.298 -3.449 1.00 0.00 H ATOM 314 HG13 VAL A 19 6.812 -1.116 -4.530 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.514 -2.374 -4.772 1.00 0.00 H ATOM 316 HG22 VAL A 19 3.301 -2.147 -3.488 1.00 0.00 H ATOM 317 HG23 VAL A 19 3.542 -0.884 -4.719 1.00 0.00 H ATOM 318 N LYS A 20 6.711 -0.635 -0.532 1.00 0.00 N ATOM 319 CA LYS A 20 7.805 -0.067 0.237 1.00 0.00 C ATOM 320 C LYS A 20 8.595 -1.195 0.902 1.00 0.00 C ATOM 321 O LYS A 20 9.824 -1.175 0.914 1.00 0.00 O ATOM 322 CB LYS A 20 7.282 0.981 1.219 1.00 0.00 C ATOM 323 CG LYS A 20 6.942 2.287 0.499 1.00 0.00 C ATOM 324 CD LYS A 20 8.162 3.206 0.427 1.00 0.00 C ATOM 325 CE LYS A 20 7.800 4.550 -0.209 1.00 0.00 C ATOM 326 NZ LYS A 20 8.950 5.480 -0.148 1.00 0.00 N ATOM 327 H LYS A 20 5.797 -0.350 -0.242 1.00 0.00 H ATOM 328 HA LYS A 20 8.464 0.448 -0.464 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.379 0.596 1.695 1.00 0.00 H ATOM 330 HB3 LYS A 20 8.031 1.169 1.989 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.616 2.055 -0.515 1.00 0.00 H ATOM 332 HG3 LYS A 20 6.131 2.794 1.022 1.00 0.00 H ATOM 333 HD2 LYS A 20 8.529 3.384 1.438 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.951 2.726 -0.152 1.00 0.00 H ATOM 335 HE2 LYS A 20 7.530 4.388 -1.252 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.944 4.985 0.307 1.00 0.00 H ATOM 337 HZ1 LYS A 20 8.700 6.348 -0.577 1.00 0.00 H ATOM 338 HZ2 LYS A 20 9.197 5.640 0.809 1.00 0.00 H ATOM 339 HZ3 LYS A 20 9.728 5.081 -0.631 1.00 0.00 H ATOM 340 N LYS A 21 7.855 -2.154 1.441 1.00 0.00 N ATOM 341 CA LYS A 21 8.471 -3.279 2.126 1.00 0.00 C ATOM 342 C LYS A 21 9.333 -4.063 1.135 1.00 0.00 C ATOM 343 O LYS A 21 10.466 -4.430 1.447 1.00 0.00 O ATOM 344 CB LYS A 21 7.407 -4.129 2.822 1.00 0.00 C ATOM 345 CG LYS A 21 8.043 -5.317 3.549 1.00 0.00 C ATOM 346 CD LYS A 21 6.990 -6.115 4.320 1.00 0.00 C ATOM 347 CE LYS A 21 7.614 -7.339 4.992 1.00 0.00 C ATOM 348 NZ LYS A 21 6.582 -8.118 5.712 1.00 0.00 N ATOM 349 H LYS A 21 6.856 -2.171 1.416 1.00 0.00 H ATOM 350 HA LYS A 21 9.119 -2.873 2.902 1.00 0.00 H ATOM 351 HB2 LYS A 21 6.884 -3.510 3.551 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.687 -4.491 2.088 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.509 -5.971 2.812 1.00 0.00 H ATOM 354 HG3 LYS A 21 8.809 -4.959 4.235 1.00 0.00 H ATOM 355 HD2 LYS A 21 6.556 -5.475 5.089 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.199 -6.432 3.642 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.068 -7.971 4.229 1.00 0.00 H ATOM 358 HE3 LYS A 21 8.391 -7.023 5.689 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.007 -8.912 6.148 1.00 0.00 H ATOM 360 HZ2 LYS A 21 6.157 -7.543 6.410 1.00 0.00 H ATOM 361 HZ3 LYS A 21 5.885 -8.427 5.064 1.00 0.00 H ATOM 362 N ALA A 22 8.765 -4.298 -0.039 1.00 0.00 N ATOM 363 CA ALA A 22 9.353 -5.237 -0.979 1.00 0.00 C ATOM 364 C ALA A 22 10.233 -4.474 -1.971 1.00 0.00 C ATOM 365 O ALA A 22 10.763 -5.060 -2.914 1.00 0.00 O ATOM 366 CB ALA A 22 8.241 -6.027 -1.673 1.00 0.00 C ATOM 367 H ALA A 22 7.921 -3.861 -0.348 1.00 0.00 H ATOM 368 HA ALA A 22 9.974 -5.930 -0.412 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.628 -5.348 -2.266 1.00 0.00 H ATOM 370 HB2 ALA A 22 8.683 -6.780 -2.326 1.00 0.00 H ATOM 371 HB3 ALA A 22 7.620 -6.516 -0.923 1.00 0.00 H ATOM 372 N ARG A 23 10.362 -3.179 -1.725 1.00 0.00 N ATOM 373 CA ARG A 23 11.167 -2.330 -2.587 1.00 0.00 C ATOM 374 C ARG A 23 11.353 -0.952 -1.949 1.00 0.00 C ATOM 375 O ARG A 23 10.578 -0.033 -2.209 1.00 0.00 O ATOM 376 CB ARG A 23 10.514 -2.164 -3.961 1.00 0.00 C ATOM 377 CG ARG A 23 11.489 -1.536 -4.959 1.00 0.00 C ATOM 378 CD ARG A 23 10.865 -1.447 -6.353 1.00 0.00 C ATOM 379 NE ARG A 23 10.760 -2.798 -6.948 1.00 0.00 N ATOM 380 CZ ARG A 23 10.153 -3.060 -8.114 1.00 0.00 C ATOM 381 NH1 ARG A 23 9.662 -2.058 -8.854 1.00 0.00 N ATOM 382 NH2 ARG A 23 10.038 -4.326 -8.539 1.00 0.00 N ATOM 383 H ARG A 23 9.930 -2.711 -0.955 1.00 0.00 H ATOM 384 HA ARG A 23 12.119 -2.850 -2.681 1.00 0.00 H ATOM 385 HB2 ARG A 23 10.216 -3.146 -4.329 1.00 0.00 H ATOM 386 HB3 ARG A 23 9.626 -1.539 -3.873 1.00 0.00 H ATOM 387 HG2 ARG A 23 11.739 -0.530 -4.622 1.00 0.00 H ATOM 388 HG3 ARG A 23 12.402 -2.130 -5.002 1.00 0.00 H ATOM 389 HD2 ARG A 23 9.868 -1.014 -6.271 1.00 0.00 H ATOM 390 HD3 ARG A 23 11.472 -0.806 -6.992 1.00 0.00 H ATOM 391 HE ARG A 23 11.167 -3.563 -6.449 1.00 0.00 H ATOM 392 HH11 ARG A 23 9.764 -1.112 -8.546 1.00 0.00 H ATOM 393 HH12 ARG A 23 9.194 -2.254 -9.716 1.00 0.00 H ATOM 394 HH21 ARG A 23 10.415 -5.073 -7.992 1.00 0.00 H ATOM 395 HH22 ARG A 23 9.576 -4.523 -9.404 1.00 0.00 H ATOM 396 N GLY A 24 12.387 -0.852 -1.126 1.00 0.00 N ATOM 397 CA GLY A 24 12.649 0.380 -0.400 1.00 0.00 C ATOM 398 C GLY A 24 13.173 1.468 -1.339 1.00 0.00 C ATOM 399 O GLY A 24 13.223 2.640 -0.968 1.00 0.00 O ATOM 400 H GLY A 24 13.038 -1.591 -0.953 1.00 0.00 H ATOM 401 HA2 GLY A 24 11.734 0.722 0.085 1.00 0.00 H ATOM 402 HA3 GLY A 24 13.378 0.193 0.389 1.00 0.00 H ATOM 403 N LYS A 25 13.548 1.043 -2.535 1.00 0.00 N ATOM 404 CA LYS A 25 13.998 1.977 -3.555 1.00 0.00 C ATOM 405 C LYS A 25 12.827 2.864 -3.980 1.00 0.00 C ATOM 406 O LYS A 25 13.027 4.000 -4.405 1.00 0.00 O ATOM 407 CB LYS A 25 14.654 1.226 -4.716 1.00 0.00 C ATOM 408 CG LYS A 25 16.057 0.747 -4.337 1.00 0.00 C ATOM 409 CD LYS A 25 16.623 -0.190 -5.405 1.00 0.00 C ATOM 410 CE LYS A 25 18.063 -0.589 -5.077 1.00 0.00 C ATOM 411 NZ LYS A 25 18.595 -1.507 -6.109 1.00 0.00 N ATOM 412 H LYS A 25 13.550 0.083 -2.812 1.00 0.00 H ATOM 413 HA LYS A 25 14.764 2.607 -3.105 1.00 0.00 H ATOM 414 HB2 LYS A 25 14.042 0.360 -4.966 1.00 0.00 H ATOM 415 HB3 LYS A 25 14.712 1.879 -5.588 1.00 0.00 H ATOM 416 HG2 LYS A 25 16.712 1.613 -4.246 1.00 0.00 H ATOM 417 HG3 LYS A 25 16.021 0.231 -3.377 1.00 0.00 H ATOM 418 HD2 LYS A 25 16.010 -1.091 -5.444 1.00 0.00 H ATOM 419 HD3 LYS A 25 16.590 0.300 -6.378 1.00 0.00 H ATOM 420 HE2 LYS A 25 18.681 0.308 -5.045 1.00 0.00 H ATOM 421 HE3 LYS A 25 18.100 -1.071 -4.100 1.00 0.00 H ATOM 422 HZ1 LYS A 25 18.031 -2.332 -6.144 1.00 0.00 H ATOM 423 HZ2 LYS A 25 18.577 -1.053 -7.000 1.00 0.00 H ATOM 424 HZ3 LYS A 25 19.536 -1.756 -5.880 1.00 0.00 H ATOM 425 N HIS A 26 11.629 2.312 -3.848 1.00 0.00 N ATOM 426 CA HIS A 26 10.430 3.019 -4.264 1.00 0.00 C ATOM 427 C HIS A 26 10.132 4.150 -3.276 1.00 0.00 C ATOM 428 O HIS A 26 10.338 3.987 -2.097 1.00 0.00 O ATOM 429 CB HIS A 26 9.258 2.050 -4.427 1.00 0.00 C ATOM 430 CG HIS A 26 7.991 2.698 -4.935 1.00 0.00 C ATOM 431 ND1 HIS A 26 7.788 3.002 -6.269 1.00 0.00 N ATOM 432 CD2 HIS A 26 6.867 3.095 -4.273 1.00 0.00 C ATOM 433 CE1 HIS A 26 6.592 3.558 -6.393 1.00 0.00 C ATOM 434 NE2 HIS A 26 6.022 3.614 -5.155 1.00 0.00 N ATOM 435 OXT HIS A 26 9.665 5.224 -3.824 1.00 0.00 O ATOM 436 H HIS A 26 11.472 1.402 -3.466 1.00 0.00 H ATOM 437 HA HIS A 26 10.644 3.449 -5.242 1.00 0.00 H ATOM 438 HB2 HIS A 26 9.551 1.274 -5.133 1.00 0.00 H ATOM 439 HB3 HIS A 26 9.052 1.580 -3.465 1.00 0.00 H ATOM 440 HD1 HIS A 26 8.434 2.832 -7.012 1.00 0.00 H ATOM 441 HD2 HIS A 26 6.690 3.001 -3.201 1.00 0.00 H ATOM 442 HE1 HIS A 26 6.141 3.908 -7.323 1.00 0.00 H ATOM 443 HE2 HIS A 26 5.109 3.990 -4.945 1.00 0.00 H TER 444 HIS A 26