ATOM 1 N ILE A 1 -4.506 -3.991 0.574 1.00 0.00 N ATOM 2 CA ILE A 1 -3.271 -3.864 -0.239 1.00 0.00 C ATOM 3 C ILE A 1 -2.708 -2.453 -0.074 1.00 0.00 C ATOM 4 O ILE A 1 -1.557 -2.267 0.325 1.00 0.00 O ATOM 5 CB ILE A 1 -3.593 -4.145 -1.723 1.00 0.00 C ATOM 6 CG1 ILE A 1 -2.499 -3.531 -2.619 1.00 0.00 C ATOM 7 CG2 ILE A 1 -4.963 -3.560 -2.103 1.00 0.00 C ATOM 8 CD1 ILE A 1 -3.022 -2.284 -3.344 1.00 0.00 C ATOM 9 H1 ILE A 1 -4.997 -3.082 0.602 1.00 0.00 H ATOM 10 H2 ILE A 1 -4.254 -4.275 1.545 1.00 0.00 H ATOM 11 H3 ILE A 1 -5.130 -4.703 0.152 1.00 0.00 H ATOM 12 HA ILE A 1 -2.542 -4.584 0.111 1.00 0.00 H ATOM 13 HB ILE A 1 -3.617 -5.216 -1.876 1.00 0.00 H ATOM 14 HG12 ILE A 1 -1.652 -3.255 -2.010 1.00 0.00 H ATOM 15 HG13 ILE A 1 -2.187 -4.259 -3.349 1.00 0.00 H ATOM 16 HG21 ILE A 1 -5.188 -3.820 -3.125 1.00 0.00 H ATOM 17 HG22 ILE A 1 -4.940 -2.484 -2.007 1.00 0.00 H ATOM 18 HG23 ILE A 1 -5.726 -3.964 -1.452 1.00 0.00 H ATOM 19 HD11 ILE A 1 -3.650 -2.583 -4.170 1.00 0.00 H ATOM 20 HD12 ILE A 1 -2.188 -1.708 -3.716 1.00 0.00 H ATOM 21 HD13 ILE A 1 -3.596 -1.680 -2.658 1.00 0.00 H ATOM 22 N PHE A 2 -3.526 -1.464 -0.393 1.00 0.00 N ATOM 23 CA PHE A 2 -3.113 -0.071 -0.287 1.00 0.00 C ATOM 24 C PHE A 2 -2.501 0.202 1.083 1.00 0.00 C ATOM 25 O PHE A 2 -1.562 0.989 1.219 1.00 0.00 O ATOM 26 CB PHE A 2 -4.323 0.834 -0.496 1.00 0.00 C ATOM 27 CG PHE A 2 -4.443 1.202 -1.956 1.00 0.00 C ATOM 28 CD1 PHE A 2 -3.651 2.223 -2.488 1.00 0.00 C ATOM 29 CD2 PHE A 2 -5.346 0.520 -2.777 1.00 0.00 C ATOM 30 CE1 PHE A 2 -3.761 2.561 -3.841 1.00 0.00 C ATOM 31 CE2 PHE A 2 -5.454 0.855 -4.130 1.00 0.00 C ATOM 32 CZ PHE A 2 -4.664 1.876 -4.664 1.00 0.00 C ATOM 33 H PHE A 2 -4.428 -1.673 -0.707 1.00 0.00 H ATOM 34 HA PHE A 2 -2.385 0.137 -1.052 1.00 0.00 H ATOM 35 HB2 PHE A 2 -5.215 0.310 -0.186 1.00 0.00 H ATOM 36 HB3 PHE A 2 -4.205 1.727 0.091 1.00 0.00 H ATOM 37 HD1 PHE A 2 -2.956 2.752 -1.853 1.00 0.00 H ATOM 38 HD2 PHE A 2 -5.959 -0.269 -2.365 1.00 0.00 H ATOM 39 HE1 PHE A 2 -3.148 3.348 -4.252 1.00 0.00 H ATOM 40 HE2 PHE A 2 -6.153 0.328 -4.764 1.00 0.00 H ATOM 41 HZ PHE A 2 -4.748 2.132 -5.711 1.00 0.00 H ATOM 42 N GLY A 3 -3.038 -0.471 2.087 1.00 0.00 N ATOM 43 CA GLY A 3 -2.562 -0.330 3.457 1.00 0.00 C ATOM 44 C GLY A 3 -1.217 -1.011 3.620 1.00 0.00 C ATOM 45 O GLY A 3 -0.663 -1.077 4.716 1.00 0.00 O ATOM 46 H GLY A 3 -3.761 -1.087 1.902 1.00 0.00 H ATOM 47 HA2 GLY A 3 -2.461 0.721 3.688 1.00 0.00 H ATOM 48 HA3 GLY A 3 -3.274 -0.779 4.133 1.00 0.00 H ATOM 49 N ALA A 4 -0.703 -1.522 2.512 1.00 0.00 N ATOM 50 CA ALA A 4 0.584 -2.192 2.496 1.00 0.00 C ATOM 51 C ALA A 4 1.506 -1.456 1.535 1.00 0.00 C ATOM 52 O ALA A 4 2.725 -1.440 1.711 1.00 0.00 O ATOM 53 CB ALA A 4 0.415 -3.641 2.037 1.00 0.00 C ATOM 54 H ALA A 4 -1.202 -1.437 1.676 1.00 0.00 H ATOM 55 HA ALA A 4 1.011 -2.176 3.489 1.00 0.00 H ATOM 56 HB1 ALA A 4 0.362 -3.673 0.958 1.00 0.00 H ATOM 57 HB2 ALA A 4 -0.495 -4.045 2.455 1.00 0.00 H ATOM 58 HB3 ALA A 4 1.258 -4.228 2.374 1.00 0.00 H ATOM 59 N ILE A 5 0.906 -0.849 0.510 1.00 0.00 N ATOM 60 CA ILE A 5 1.664 -0.115 -0.493 1.00 0.00 C ATOM 61 C ILE A 5 1.994 1.290 -0.003 1.00 0.00 C ATOM 62 O ILE A 5 3.144 1.723 -0.061 1.00 0.00 O ATOM 63 CB ILE A 5 0.870 -0.057 -1.813 1.00 0.00 C ATOM 64 CG1 ILE A 5 -0.026 1.189 -1.858 1.00 0.00 C ATOM 65 CG2 ILE A 5 -0.019 -1.303 -1.928 1.00 0.00 C ATOM 66 CD1 ILE A 5 -0.750 1.243 -3.204 1.00 0.00 C ATOM 67 H ILE A 5 -0.066 -0.904 0.423 1.00 0.00 H ATOM 68 HA ILE A 5 2.586 -0.640 -0.674 1.00 0.00 H ATOM 69 HB ILE A 5 1.565 -0.034 -2.644 1.00 0.00 H ATOM 70 HG12 ILE A 5 -0.750 1.141 -1.060 1.00 0.00 H ATOM 71 HG13 ILE A 5 0.580 2.076 -1.745 1.00 0.00 H ATOM 72 HG21 ILE A 5 0.404 -2.105 -1.341 1.00 0.00 H ATOM 73 HG22 ILE A 5 -0.082 -1.607 -2.958 1.00 0.00 H ATOM 74 HG23 ILE A 5 -1.008 -1.072 -1.560 1.00 0.00 H ATOM 75 HD11 ILE A 5 -1.072 2.255 -3.400 1.00 0.00 H ATOM 76 HD12 ILE A 5 -1.610 0.589 -3.180 1.00 0.00 H ATOM 77 HD13 ILE A 5 -0.079 0.922 -3.985 1.00 0.00 H ATOM 78 N LEU A 6 0.974 1.999 0.474 1.00 0.00 N ATOM 79 CA LEU A 6 1.170 3.359 0.962 1.00 0.00 C ATOM 80 C LEU A 6 2.246 3.393 2.041 1.00 0.00 C ATOM 81 O LEU A 6 3.181 4.192 1.963 1.00 0.00 O ATOM 82 CB LEU A 6 -0.142 3.927 1.512 1.00 0.00 C ATOM 83 CG LEU A 6 -1.123 4.176 0.358 1.00 0.00 C ATOM 84 CD1 LEU A 6 -2.435 4.735 0.915 1.00 0.00 C ATOM 85 CD2 LEU A 6 -0.525 5.186 -0.634 1.00 0.00 C ATOM 86 H LEU A 6 0.078 1.602 0.493 1.00 0.00 H ATOM 87 HA LEU A 6 1.496 3.973 0.134 1.00 0.00 H ATOM 88 HB2 LEU A 6 -0.575 3.224 2.210 1.00 0.00 H ATOM 89 HB3 LEU A 6 0.055 4.860 2.023 1.00 0.00 H ATOM 90 HG LEU A 6 -1.324 3.244 -0.153 1.00 0.00 H ATOM 91 HD11 LEU A 6 -2.339 5.801 1.061 1.00 0.00 H ATOM 92 HD12 LEU A 6 -2.659 4.264 1.860 1.00 0.00 H ATOM 93 HD13 LEU A 6 -3.234 4.536 0.218 1.00 0.00 H ATOM 94 HD21 LEU A 6 0.209 5.798 -0.135 1.00 0.00 H ATOM 95 HD22 LEU A 6 -1.315 5.815 -1.024 1.00 0.00 H ATOM 96 HD23 LEU A 6 -0.055 4.656 -1.449 1.00 0.00 H ATOM 97 N PRO A 7 2.157 2.546 3.036 1.00 0.00 N ATOM 98 CA PRO A 7 3.174 2.519 4.121 1.00 0.00 C ATOM 99 C PRO A 7 4.567 2.237 3.562 1.00 0.00 C ATOM 100 O PRO A 7 5.568 2.796 4.026 1.00 0.00 O ATOM 101 CB PRO A 7 2.723 1.399 5.060 1.00 0.00 C ATOM 102 CG PRO A 7 1.657 0.634 4.340 1.00 0.00 C ATOM 103 CD PRO A 7 1.097 1.535 3.240 1.00 0.00 C ATOM 104 HA PRO A 7 3.172 3.459 4.650 1.00 0.00 H ATOM 105 HB2 PRO A 7 3.558 0.751 5.287 1.00 0.00 H ATOM 106 HB3 PRO A 7 2.321 1.819 5.971 1.00 0.00 H ATOM 107 HG2 PRO A 7 2.080 -0.264 3.912 1.00 0.00 H ATOM 108 HG3 PRO A 7 0.870 0.375 5.028 1.00 0.00 H ATOM 109 HD2 PRO A 7 0.929 0.960 2.337 1.00 0.00 H ATOM 110 HD3 PRO A 7 0.180 2.006 3.563 1.00 0.00 H ATOM 111 N LEU A 8 4.611 1.372 2.557 1.00 0.00 N ATOM 112 CA LEU A 8 5.868 1.013 1.912 1.00 0.00 C ATOM 113 C LEU A 8 6.503 2.257 1.309 1.00 0.00 C ATOM 114 O LEU A 8 7.697 2.508 1.483 1.00 0.00 O ATOM 115 CB LEU A 8 5.611 -0.022 0.811 1.00 0.00 C ATOM 116 CG LEU A 8 6.836 -0.933 0.656 1.00 0.00 C ATOM 117 CD1 LEU A 8 6.397 -2.330 0.196 1.00 0.00 C ATOM 118 CD2 LEU A 8 7.783 -0.339 -0.385 1.00 0.00 C ATOM 119 H LEU A 8 3.779 0.975 2.233 1.00 0.00 H ATOM 120 HA LEU A 8 6.539 0.592 2.648 1.00 0.00 H ATOM 121 HB2 LEU A 8 4.749 -0.618 1.074 1.00 0.00 H ATOM 122 HB3 LEU A 8 5.420 0.488 -0.123 1.00 0.00 H ATOM 123 HG LEU A 8 7.350 -1.013 1.602 1.00 0.00 H ATOM 124 HD11 LEU A 8 6.121 -2.298 -0.850 1.00 0.00 H ATOM 125 HD12 LEU A 8 5.550 -2.657 0.780 1.00 0.00 H ATOM 126 HD13 LEU A 8 7.212 -3.022 0.329 1.00 0.00 H ATOM 127 HD21 LEU A 8 8.535 -1.071 -0.640 1.00 0.00 H ATOM 128 HD22 LEU A 8 8.260 0.540 0.023 1.00 0.00 H ATOM 129 HD23 LEU A 8 7.228 -0.071 -1.269 1.00 0.00 H ATOM 130 N ALA A 9 5.689 3.045 0.615 1.00 0.00 N ATOM 131 CA ALA A 9 6.176 4.272 0.002 1.00 0.00 C ATOM 132 C ALA A 9 6.765 5.156 1.077 1.00 0.00 C ATOM 133 O ALA A 9 7.789 5.814 0.879 1.00 0.00 O ATOM 134 CB ALA A 9 5.042 5.013 -0.714 1.00 0.00 C ATOM 135 H ALA A 9 4.743 2.802 0.532 1.00 0.00 H ATOM 136 HA ALA A 9 6.944 4.025 -0.711 1.00 0.00 H ATOM 137 HB1 ALA A 9 4.493 5.613 -0.004 1.00 0.00 H ATOM 138 HB2 ALA A 9 4.376 4.298 -1.173 1.00 0.00 H ATOM 139 HB3 ALA A 9 5.458 5.654 -1.477 1.00 0.00 H ATOM 140 N LEU A 10 6.110 5.144 2.227 1.00 0.00 N ATOM 141 CA LEU A 10 6.560 5.926 3.364 1.00 0.00 C ATOM 142 C LEU A 10 7.854 5.335 3.915 1.00 0.00 C ATOM 143 O LEU A 10 8.517 5.942 4.758 1.00 0.00 O ATOM 144 CB LEU A 10 5.481 5.938 4.457 1.00 0.00 C ATOM 145 CG LEU A 10 4.804 7.313 4.511 1.00 0.00 C ATOM 146 CD1 LEU A 10 5.857 8.410 4.713 1.00 0.00 C ATOM 147 CD2 LEU A 10 4.047 7.557 3.205 1.00 0.00 C ATOM 148 H LEU A 10 5.311 4.585 2.313 1.00 0.00 H ATOM 149 HA LEU A 10 6.747 6.940 3.041 1.00 0.00 H ATOM 150 HB2 LEU A 10 4.739 5.182 4.237 1.00 0.00 H ATOM 151 HB3 LEU A 10 5.933 5.727 5.413 1.00 0.00 H ATOM 152 HG LEU A 10 4.107 7.334 5.337 1.00 0.00 H ATOM 153 HD11 LEU A 10 6.141 8.823 3.756 1.00 0.00 H ATOM 154 HD12 LEU A 10 6.726 7.991 5.196 1.00 0.00 H ATOM 155 HD13 LEU A 10 5.446 9.192 5.332 1.00 0.00 H ATOM 156 HD21 LEU A 10 3.396 6.717 3.005 1.00 0.00 H ATOM 157 HD22 LEU A 10 4.750 7.670 2.392 1.00 0.00 H ATOM 158 HD23 LEU A 10 3.454 8.455 3.299 1.00 0.00 H ATOM 159 N GLY A 11 8.213 4.153 3.425 1.00 0.00 N ATOM 160 CA GLY A 11 9.439 3.494 3.862 1.00 0.00 C ATOM 161 C GLY A 11 10.578 3.885 2.949 1.00 0.00 C ATOM 162 O GLY A 11 11.671 4.209 3.411 1.00 0.00 O ATOM 163 H GLY A 11 7.649 3.720 2.748 1.00 0.00 H ATOM 164 HA2 GLY A 11 9.670 3.805 4.871 1.00 0.00 H ATOM 165 HA3 GLY A 11 9.309 2.427 3.830 1.00 0.00 H ATOM 166 N ALA A 12 10.309 3.885 1.652 1.00 0.00 N ATOM 167 CA ALA A 12 11.325 4.284 0.696 1.00 0.00 C ATOM 168 C ALA A 12 11.925 5.591 1.178 1.00 0.00 C ATOM 169 O ALA A 12 13.140 5.743 1.261 1.00 0.00 O ATOM 170 CB ALA A 12 10.710 4.485 -0.690 1.00 0.00 C ATOM 171 H ALA A 12 9.411 3.636 1.340 1.00 0.00 H ATOM 172 HA ALA A 12 12.095 3.526 0.646 1.00 0.00 H ATOM 173 HB1 ALA A 12 11.440 4.948 -1.339 1.00 0.00 H ATOM 174 HB2 ALA A 12 9.843 5.122 -0.612 1.00 0.00 H ATOM 175 HB3 ALA A 12 10.421 3.528 -1.098 1.00 0.00 H ATOM 176 N LEU A 13 11.047 6.521 1.537 1.00 0.00 N ATOM 177 CA LEU A 13 11.483 7.808 2.049 1.00 0.00 C ATOM 178 C LEU A 13 12.490 7.604 3.174 1.00 0.00 C ATOM 179 O LEU A 13 13.501 8.298 3.243 1.00 0.00 O ATOM 180 CB LEU A 13 10.285 8.596 2.576 1.00 0.00 C ATOM 181 CG LEU A 13 10.772 9.829 3.357 1.00 0.00 C ATOM 182 CD1 LEU A 13 11.374 10.865 2.392 1.00 0.00 C ATOM 183 CD2 LEU A 13 9.594 10.452 4.100 1.00 0.00 C ATOM 184 H LEU A 13 10.089 6.327 1.474 1.00 0.00 H ATOM 185 HA LEU A 13 11.949 8.370 1.248 1.00 0.00 H ATOM 186 HB2 LEU A 13 9.665 8.910 1.745 1.00 0.00 H ATOM 187 HB3 LEU A 13 9.706 7.963 3.231 1.00 0.00 H ATOM 188 HG LEU A 13 11.525 9.529 4.075 1.00 0.00 H ATOM 189 HD11 LEU A 13 10.923 10.764 1.417 1.00 0.00 H ATOM 190 HD12 LEU A 13 12.441 10.711 2.312 1.00 0.00 H ATOM 191 HD13 LEU A 13 11.187 11.858 2.773 1.00 0.00 H ATOM 192 HD21 LEU A 13 9.149 9.716 4.754 1.00 0.00 H ATOM 193 HD22 LEU A 13 8.860 10.790 3.386 1.00 0.00 H ATOM 194 HD23 LEU A 13 9.942 11.290 4.685 1.00 0.00 H ATOM 195 N LYS A 14 12.216 6.644 4.055 1.00 0.00 N ATOM 196 CA LYS A 14 13.118 6.370 5.168 1.00 0.00 C ATOM 197 C LYS A 14 14.443 5.806 4.655 1.00 0.00 C ATOM 198 O LYS A 14 15.453 5.829 5.359 1.00 0.00 O ATOM 199 CB LYS A 14 12.470 5.377 6.143 1.00 0.00 C ATOM 200 CG LYS A 14 11.673 6.135 7.213 1.00 0.00 C ATOM 201 CD LYS A 14 10.793 7.210 6.558 1.00 0.00 C ATOM 202 CE LYS A 14 9.533 7.420 7.401 1.00 0.00 C ATOM 203 NZ LYS A 14 8.575 6.308 7.146 1.00 0.00 N1+ ATOM 204 H LYS A 14 11.396 6.108 3.953 1.00 0.00 H ATOM 205 HA LYS A 14 13.315 7.294 5.690 1.00 0.00 H ATOM 206 HB2 LYS A 14 11.811 4.714 5.601 1.00 0.00 H ATOM 207 HB3 LYS A 14 13.241 4.792 6.625 1.00 0.00 H ATOM 208 HG2 LYS A 14 11.044 5.440 7.750 1.00 0.00 H ATOM 209 HG3 LYS A 14 12.356 6.607 7.905 1.00 0.00 H ATOM 210 HD2 LYS A 14 11.344 8.138 6.495 1.00 0.00 H ATOM 211 HD3 LYS A 14 10.510 6.893 5.564 1.00 0.00 H ATOM 212 HE2 LYS A 14 9.798 7.434 8.448 1.00 0.00 H ATOM 213 HE3 LYS A 14 9.074 8.358 7.135 1.00 0.00 H ATOM 214 HZ1 LYS A 14 7.615 6.611 7.409 1.00 0.00 H ATOM 215 HZ2 LYS A 14 8.844 5.477 7.716 1.00 0.00 H ATOM 216 HZ3 LYS A 14 8.587 6.056 6.131 1.00 0.00 H ATOM 217 N ASN A 15 14.430 5.298 3.428 1.00 0.00 N ATOM 218 CA ASN A 15 15.634 4.727 2.832 1.00 0.00 C ATOM 219 C ASN A 15 16.467 5.813 2.168 1.00 0.00 C ATOM 220 O ASN A 15 17.663 5.636 1.936 1.00 0.00 O ATOM 221 CB ASN A 15 15.251 3.674 1.786 1.00 0.00 C ATOM 222 CG ASN A 15 16.495 3.174 1.060 1.00 0.00 C ATOM 223 OD1 ASN A 15 17.255 2.374 1.607 1.00 0.00 O ATOM 224 ND2 ASN A 15 16.740 3.587 -0.150 1.00 0.00 N ATOM 225 H ASN A 15 13.590 5.306 2.911 1.00 0.00 H ATOM 226 HA ASN A 15 16.221 4.255 3.604 1.00 0.00 H ATOM 227 HB2 ASN A 15 14.764 2.845 2.272 1.00 0.00 H ATOM 228 HB3 ASN A 15 14.576 4.114 1.068 1.00 0.00 H ATOM 229 HD21 ASN A 15 16.126 4.214 -0.588 1.00 0.00 H ATOM 230 HD22 ASN A 15 17.544 3.280 -0.621 1.00 0.00 H ATOM 231 N LEU A 16 15.830 6.926 1.844 1.00 0.00 N ATOM 232 CA LEU A 16 16.529 8.021 1.181 1.00 0.00 C ATOM 233 C LEU A 16 16.985 9.088 2.175 1.00 0.00 C ATOM 234 O LEU A 16 18.011 9.739 1.971 1.00 0.00 O ATOM 235 CB LEU A 16 15.619 8.653 0.125 1.00 0.00 C ATOM 236 CG LEU A 16 14.981 7.551 -0.727 1.00 0.00 C ATOM 237 CD1 LEU A 16 13.946 8.163 -1.669 1.00 0.00 C ATOM 238 CD2 LEU A 16 16.068 6.844 -1.546 1.00 0.00 C ATOM 239 H LEU A 16 14.870 7.007 2.037 1.00 0.00 H ATOM 240 HA LEU A 16 17.398 7.620 0.686 1.00 0.00 H ATOM 241 HB2 LEU A 16 14.842 9.228 0.614 1.00 0.00 H ATOM 242 HB3 LEU A 16 16.201 9.303 -0.509 1.00 0.00 H ATOM 243 HG LEU A 16 14.493 6.836 -0.081 1.00 0.00 H ATOM 244 HD11 LEU A 16 13.272 7.391 -2.015 1.00 0.00 H ATOM 245 HD12 LEU A 16 14.447 8.607 -2.515 1.00 0.00 H ATOM 246 HD13 LEU A 16 13.383 8.921 -1.145 1.00 0.00 H ATOM 247 HD21 LEU A 16 16.722 6.295 -0.881 1.00 0.00 H ATOM 248 HD22 LEU A 16 16.645 7.579 -2.092 1.00 0.00 H ATOM 249 HD23 LEU A 16 15.606 6.158 -2.242 1.00 0.00 H ATOM 250 N ILE A 17 16.221 9.271 3.238 1.00 0.00 N ATOM 251 CA ILE A 17 16.554 10.275 4.247 1.00 0.00 C ATOM 252 C ILE A 17 17.322 9.646 5.404 1.00 0.00 C ATOM 253 O ILE A 17 18.287 10.224 5.914 1.00 0.00 O ATOM 254 CB ILE A 17 15.267 10.932 4.766 1.00 0.00 C ATOM 255 CG1 ILE A 17 15.629 12.092 5.700 1.00 0.00 C ATOM 256 CG2 ILE A 17 14.429 9.910 5.541 1.00 0.00 C ATOM 257 CD1 ILE A 17 14.359 12.844 6.108 1.00 0.00 C ATOM 258 H ILE A 17 15.417 8.727 3.346 1.00 0.00 H ATOM 259 HA ILE A 17 17.172 11.037 3.790 1.00 0.00 H ATOM 260 HB ILE A 17 14.696 11.307 3.928 1.00 0.00 H ATOM 261 HG12 ILE A 17 16.115 11.700 6.583 1.00 0.00 H ATOM 262 HG13 ILE A 17 16.301 12.768 5.191 1.00 0.00 H ATOM 263 HG21 ILE A 17 13.395 10.222 5.545 1.00 0.00 H ATOM 264 HG22 ILE A 17 14.790 9.849 6.559 1.00 0.00 H ATOM 265 HG23 ILE A 17 14.512 8.944 5.074 1.00 0.00 H ATOM 266 HD11 ILE A 17 13.676 12.162 6.591 1.00 0.00 H ATOM 267 HD12 ILE A 17 13.890 13.266 5.233 1.00 0.00 H ATOM 268 HD13 ILE A 17 14.619 13.636 6.792 1.00 0.00 H ATOM 269 N LYS A 18 16.879 8.465 5.816 1.00 0.00 N ATOM 270 CA LYS A 18 17.513 7.753 6.919 1.00 0.00 C ATOM 271 C LYS A 18 17.379 8.566 8.208 1.00 0.00 C ATOM 272 O LYS A 18 16.273 8.954 8.586 1.00 0.00 O ATOM 273 CB LYS A 18 18.995 7.493 6.608 1.00 0.00 C ATOM 274 CG LYS A 18 19.132 6.645 5.333 1.00 0.00 C ATOM 275 CD LYS A 18 19.105 7.552 4.097 1.00 0.00 C ATOM 276 CE LYS A 18 20.149 7.074 3.081 1.00 0.00 C ATOM 277 NZ LYS A 18 19.899 5.648 2.738 1.00 0.00 N1+ ATOM 278 H LYS A 18 16.104 8.068 5.371 1.00 0.00 H ATOM 279 HA LYS A 18 17.012 6.806 7.055 1.00 0.00 H ATOM 280 HB2 LYS A 18 19.498 8.435 6.467 1.00 0.00 H ATOM 281 HB3 LYS A 18 19.448 6.967 7.434 1.00 0.00 H ATOM 282 HG2 LYS A 18 20.071 6.108 5.362 1.00 0.00 H ATOM 283 HG3 LYS A 18 18.316 5.938 5.278 1.00 0.00 H ATOM 284 HD2 LYS A 18 18.123 7.522 3.647 1.00 0.00 H ATOM 285 HD3 LYS A 18 19.332 8.567 4.390 1.00 0.00 H ATOM 286 HE2 LYS A 18 20.083 7.676 2.185 1.00 0.00 H ATOM 287 HE3 LYS A 18 21.137 7.173 3.509 1.00 0.00 H ATOM 288 HZ1 LYS A 18 18.927 5.540 2.364 1.00 0.00 H ATOM 289 HZ2 LYS A 18 20.010 5.059 3.590 1.00 0.00 H ATOM 290 HZ3 LYS A 18 20.579 5.338 2.018 1.00 0.00 H HETATM 291 N NH2 A 19 18.435 8.843 8.918 1.00 0.00 N HETATM 292 HN1 NH2 A 19 18.344 9.352 9.750 1.00 0.00 H HETATM 293 HN2 NH2 A 19 19.321 8.535 8.627 1.00 0.00 H TER 294 NH2 A 19