ATOM 1 N GLY A 1 -10.715 -7.150 -16.417 1.00 0.00 N ATOM 2 CA GLY A 1 -12.038 -7.469 -15.814 1.00 0.00 C ATOM 3 C GLY A 1 -12.991 -6.291 -15.847 1.00 0.00 C ATOM 4 O GLY A 1 -13.857 -6.208 -16.718 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.449 -6.169 -16.195 1.00 1.00 H ATOM 6 H2 GLY A 1 -10.756 -7.260 -17.450 1.00 1.00 H ATOM 7 H3 GLY A 1 -9.986 -7.790 -16.040 1.00 1.00 H ATOM 8 HA2 GLY A 1 -12.481 -8.291 -16.358 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.890 -7.770 -14.787 1.00 0.00 H ATOM 10 N SER A 2 -12.831 -5.377 -14.894 1.00 0.00 N ATOM 11 CA SER A 2 -13.685 -4.196 -14.818 1.00 0.00 C ATOM 12 C SER A 2 -12.958 -3.043 -14.135 1.00 0.00 C ATOM 13 O SER A 2 -11.764 -3.134 -13.845 1.00 0.00 O ATOM 14 CB SER A 2 -14.972 -4.522 -14.059 1.00 0.00 C ATOM 15 OG SER A 2 -16.070 -3.793 -14.581 1.00 0.00 O ATOM 16 H SER A 2 -12.123 -5.499 -14.228 1.00 0.00 H ATOM 17 HA SER A 2 -13.935 -3.903 -15.826 1.00 0.00 H ATOM 18 HB2 SER A 2 -15.184 -5.577 -14.149 1.00 0.00 H ATOM 19 HB3 SER A 2 -14.849 -4.267 -13.017 1.00 0.00 H ATOM 20 HG SER A 2 -16.495 -3.303 -13.873 1.00 0.00 H ATOM 21 N ALA A 3 -13.684 -1.959 -13.883 1.00 0.00 N ATOM 22 CA ALA A 3 -13.108 -0.787 -13.235 1.00 0.00 C ATOM 23 C ALA A 3 -11.975 -0.199 -14.069 1.00 0.00 C ATOM 24 O ALA A 3 -10.824 -0.623 -13.957 1.00 0.00 O ATOM 25 CB ALA A 3 -12.611 -1.145 -11.843 1.00 0.00 C ATOM 26 H ALA A 3 -14.630 -1.947 -14.139 1.00 0.00 H ATOM 27 HA ALA A 3 -13.888 -0.046 -13.133 1.00 0.00 H ATOM 28 HB1 ALA A 3 -13.265 -1.885 -11.406 1.00 0.00 H ATOM 29 HB2 ALA A 3 -12.603 -0.261 -11.224 1.00 0.00 H ATOM 30 HB3 ALA A 3 -11.609 -1.546 -11.910 1.00 0.00 H ATOM 31 N ALA A 4 -12.307 0.779 -14.905 1.00 0.00 N ATOM 32 CA ALA A 4 -11.318 1.425 -15.759 1.00 0.00 C ATOM 33 C ALA A 4 -10.213 2.068 -14.927 1.00 0.00 C ATOM 34 O ALA A 4 -9.100 1.547 -14.847 1.00 0.00 O ATOM 35 CB ALA A 4 -11.985 2.464 -16.646 1.00 0.00 C ATOM 36 H ALA A 4 -13.241 1.073 -14.949 1.00 0.00 H ATOM 37 HA ALA A 4 -10.882 0.668 -16.394 1.00 0.00 H ATOM 38 HB1 ALA A 4 -11.244 3.166 -16.998 1.00 0.00 H ATOM 39 HB2 ALA A 4 -12.739 2.990 -16.080 1.00 0.00 H ATOM 40 HB3 ALA A 4 -12.446 1.972 -17.490 1.00 0.00 H ATOM 41 N GLU A 5 -10.527 3.208 -14.314 1.00 0.00 N ATOM 42 CA GLU A 5 -9.571 3.935 -13.491 1.00 0.00 C ATOM 43 C GLU A 5 -8.788 2.994 -12.577 1.00 0.00 C ATOM 44 O GLU A 5 -9.311 2.512 -11.572 1.00 0.00 O ATOM 45 CB GLU A 5 -10.293 4.991 -12.653 1.00 0.00 C ATOM 46 CG GLU A 5 -9.487 6.265 -12.455 1.00 0.00 C ATOM 47 CD GLU A 5 -10.362 7.470 -12.172 1.00 0.00 C ATOM 48 OE1 GLU A 5 -11.505 7.504 -12.676 1.00 0.00 O ATOM 49 OE2 GLU A 5 -9.905 8.380 -11.448 1.00 0.00 O ATOM 50 H GLU A 5 -11.424 3.573 -14.422 1.00 0.00 H ATOM 51 HA GLU A 5 -8.886 4.428 -14.155 1.00 0.00 H ATOM 52 HB2 GLU A 5 -11.219 5.251 -13.141 1.00 0.00 H ATOM 53 HB3 GLU A 5 -10.511 4.575 -11.680 1.00 0.00 H ATOM 54 HG2 GLU A 5 -8.815 6.126 -11.621 1.00 0.00 H ATOM 55 HG3 GLU A 5 -8.914 6.456 -13.350 1.00 0.00 H ATOM 56 N VAL A 6 -7.534 2.736 -12.935 1.00 0.00 N ATOM 57 CA VAL A 6 -6.681 1.855 -12.148 1.00 0.00 C ATOM 58 C VAL A 6 -5.737 2.654 -11.256 1.00 0.00 C ATOM 59 O VAL A 6 -5.477 3.830 -11.508 1.00 0.00 O ATOM 60 CB VAL A 6 -5.849 0.924 -13.052 1.00 0.00 C ATOM 61 CG1 VAL A 6 -5.146 -0.139 -12.222 1.00 0.00 C ATOM 62 CG2 VAL A 6 -6.731 0.284 -14.115 1.00 0.00 C ATOM 63 H VAL A 6 -7.175 3.150 -13.747 1.00 0.00 H ATOM 64 HA VAL A 6 -7.317 1.242 -11.526 1.00 0.00 H ATOM 65 HB VAL A 6 -5.096 1.517 -13.549 1.00 0.00 H ATOM 66 HG11 VAL A 6 -5.863 -0.624 -11.575 1.00 0.00 H ATOM 67 HG12 VAL A 6 -4.377 0.323 -11.623 1.00 0.00 H ATOM 68 HG13 VAL A 6 -4.701 -0.872 -12.878 1.00 0.00 H ATOM 69 HG21 VAL A 6 -6.232 -0.584 -14.520 1.00 0.00 H ATOM 70 HG22 VAL A 6 -6.915 0.996 -14.905 1.00 0.00 H ATOM 71 HG23 VAL A 6 -7.669 -0.014 -13.672 1.00 0.00 H ATOM 72 N MET A 7 -5.228 2.007 -10.212 1.00 0.00 N ATOM 73 CA MET A 7 -4.312 2.657 -9.281 1.00 0.00 C ATOM 74 C MET A 7 -4.987 3.831 -8.583 1.00 0.00 C ATOM 75 O MET A 7 -4.660 4.992 -8.834 1.00 0.00 O ATOM 76 CB MET A 7 -3.057 3.136 -10.017 1.00 0.00 C ATOM 77 CG MET A 7 -2.482 2.106 -10.974 1.00 0.00 C ATOM 78 SD MET A 7 -2.113 0.536 -10.166 1.00 0.00 S ATOM 79 CE MET A 7 -0.368 0.738 -9.814 1.00 0.00 C ATOM 80 H MET A 7 -5.473 1.070 -10.065 1.00 0.00 H ATOM 81 HA MET A 7 -4.025 1.929 -8.537 1.00 0.00 H ATOM 82 HB2 MET A 7 -3.302 4.023 -10.581 1.00 0.00 H ATOM 83 HB3 MET A 7 -2.299 3.381 -9.287 1.00 0.00 H ATOM 84 HG2 MET A 7 -3.197 1.928 -11.763 1.00 0.00 H ATOM 85 HG3 MET A 7 -1.570 2.499 -11.399 1.00 0.00 H ATOM 86 HE1 MET A 7 0.148 -0.189 -10.014 1.00 0.00 H ATOM 87 HE2 MET A 7 -0.239 1.006 -8.776 1.00 0.00 H ATOM 88 HE3 MET A 7 0.037 1.518 -10.442 1.00 0.00 H ATOM 89 N LYS A 8 -5.931 3.521 -7.700 1.00 0.00 N ATOM 90 CA LYS A 8 -6.651 4.548 -6.959 1.00 0.00 C ATOM 91 C LYS A 8 -6.755 4.176 -5.486 1.00 0.00 C ATOM 92 O LYS A 8 -7.821 4.278 -4.878 1.00 0.00 O ATOM 93 CB LYS A 8 -8.047 4.753 -7.551 1.00 0.00 C ATOM 94 CG LYS A 8 -8.086 5.772 -8.679 1.00 0.00 C ATOM 95 CD LYS A 8 -9.451 6.433 -8.785 1.00 0.00 C ATOM 96 CE LYS A 8 -9.671 7.440 -7.668 1.00 0.00 C ATOM 97 NZ LYS A 8 -11.046 8.011 -7.698 1.00 0.00 N ATOM 98 H LYS A 8 -6.145 2.577 -7.541 1.00 0.00 H ATOM 99 HA LYS A 8 -6.093 5.467 -7.044 1.00 0.00 H ATOM 100 HB2 LYS A 8 -8.406 3.810 -7.935 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.711 5.090 -6.769 1.00 0.00 H ATOM 102 HG2 LYS A 8 -7.343 6.532 -8.490 1.00 0.00 H ATOM 103 HG3 LYS A 8 -7.864 5.272 -9.609 1.00 0.00 H ATOM 104 HD2 LYS A 8 -9.521 6.942 -9.734 1.00 0.00 H ATOM 105 HD3 LYS A 8 -10.214 5.671 -8.726 1.00 0.00 H ATOM 106 HE2 LYS A 8 -9.516 6.947 -6.720 1.00 0.00 H ATOM 107 HE3 LYS A 8 -8.955 8.241 -7.778 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -11.699 7.348 -8.163 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -11.050 8.909 -8.221 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -11.381 8.187 -6.728 1.00 0.00 H ATOM 111 N LYS A 9 -5.634 3.744 -4.920 1.00 0.00 N ATOM 112 CA LYS A 9 -5.583 3.352 -3.515 1.00 0.00 C ATOM 113 C LYS A 9 -6.627 2.282 -3.207 1.00 0.00 C ATOM 114 O LYS A 9 -7.506 2.478 -2.366 1.00 0.00 O ATOM 115 CB LYS A 9 -5.799 4.572 -2.615 1.00 0.00 C ATOM 116 CG LYS A 9 -5.039 5.807 -3.070 1.00 0.00 C ATOM 117 CD LYS A 9 -5.951 6.795 -3.779 1.00 0.00 C ATOM 118 CE LYS A 9 -6.382 7.921 -2.853 1.00 0.00 C ATOM 119 NZ LYS A 9 -7.732 7.676 -2.273 1.00 0.00 N ATOM 120 H LYS A 9 -4.820 3.689 -5.462 1.00 0.00 H ATOM 121 HA LYS A 9 -4.603 2.945 -3.322 1.00 0.00 H ATOM 122 HB2 LYS A 9 -6.853 4.809 -2.598 1.00 0.00 H ATOM 123 HB3 LYS A 9 -5.479 4.326 -1.614 1.00 0.00 H ATOM 124 HG2 LYS A 9 -4.607 6.290 -2.206 1.00 0.00 H ATOM 125 HG3 LYS A 9 -4.254 5.505 -3.747 1.00 0.00 H ATOM 126 HD2 LYS A 9 -5.423 7.218 -4.621 1.00 0.00 H ATOM 127 HD3 LYS A 9 -6.830 6.272 -4.129 1.00 0.00 H ATOM 128 HE2 LYS A 9 -5.665 8.004 -2.050 1.00 0.00 H ATOM 129 HE3 LYS A 9 -6.403 8.844 -3.414 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -7.797 8.104 -1.327 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -7.908 6.654 -2.193 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -8.464 8.096 -2.882 1.00 0.00 H ATOM 133 N TYR A 10 -6.523 1.150 -3.893 1.00 0.00 N ATOM 134 CA TYR A 10 -7.457 0.047 -3.696 1.00 0.00 C ATOM 135 C TYR A 10 -6.916 -1.239 -4.314 1.00 0.00 C ATOM 136 O TYR A 10 -6.973 -1.426 -5.529 1.00 0.00 O ATOM 137 CB TYR A 10 -8.818 0.389 -4.308 1.00 0.00 C ATOM 138 CG TYR A 10 -9.845 -0.711 -4.161 1.00 0.00 C ATOM 139 CD1 TYR A 10 -10.157 -1.234 -2.912 1.00 0.00 C ATOM 140 CD2 TYR A 10 -10.503 -1.226 -5.271 1.00 0.00 C ATOM 141 CE1 TYR A 10 -11.095 -2.240 -2.774 1.00 0.00 C ATOM 142 CE2 TYR A 10 -11.443 -2.230 -5.141 1.00 0.00 C ATOM 143 CZ TYR A 10 -11.735 -2.734 -3.891 1.00 0.00 C ATOM 144 OH TYR A 10 -12.670 -3.735 -3.758 1.00 0.00 O ATOM 145 H TYR A 10 -5.802 1.053 -4.550 1.00 0.00 H ATOM 146 HA TYR A 10 -7.577 -0.100 -2.634 1.00 0.00 H ATOM 147 HB2 TYR A 10 -9.209 1.273 -3.826 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.690 0.587 -5.362 1.00 0.00 H ATOM 149 HD1 TYR A 10 -9.655 -0.845 -2.039 1.00 0.00 H ATOM 150 HD2 TYR A 10 -10.272 -0.830 -6.249 1.00 0.00 H ATOM 151 HE1 TYR A 10 -11.324 -2.633 -1.795 1.00 0.00 H ATOM 152 HE2 TYR A 10 -11.943 -2.617 -6.016 1.00 0.00 H ATOM 153 HH TYR A 10 -13.495 -3.458 -4.162 1.00 0.00 H ATOM 154 N CYS A 11 -6.393 -2.122 -3.470 1.00 0.00 N ATOM 155 CA CYS A 11 -5.845 -3.390 -3.935 1.00 0.00 C ATOM 156 C CYS A 11 -6.944 -4.438 -4.072 1.00 0.00 C ATOM 157 O CYS A 11 -7.378 -5.030 -3.084 1.00 0.00 O ATOM 158 CB CYS A 11 -4.763 -3.888 -2.973 1.00 0.00 C ATOM 159 SG CYS A 11 -3.630 -5.116 -3.701 1.00 0.00 S ATOM 160 H CYS A 11 -6.377 -1.917 -2.512 1.00 0.00 H ATOM 161 HA CYS A 11 -5.401 -3.223 -4.905 1.00 0.00 H ATOM 162 HB2 CYS A 11 -4.170 -3.048 -2.644 1.00 0.00 H ATOM 163 HB3 CYS A 11 -5.238 -4.344 -2.117 1.00 0.00 H ATOM 164 N SER A 12 -7.392 -4.660 -5.303 1.00 0.00 N ATOM 165 CA SER A 12 -8.444 -5.634 -5.572 1.00 0.00 C ATOM 166 C SER A 12 -8.030 -7.029 -5.113 1.00 0.00 C ATOM 167 O SER A 12 -8.843 -7.786 -4.585 1.00 0.00 O ATOM 168 CB SER A 12 -8.780 -5.655 -7.064 1.00 0.00 C ATOM 169 OG SER A 12 -8.400 -4.441 -7.690 1.00 0.00 O ATOM 170 H SER A 12 -7.007 -4.155 -6.051 1.00 0.00 H ATOM 171 HA SER A 12 -9.322 -5.334 -5.020 1.00 0.00 H ATOM 172 HB2 SER A 12 -8.253 -6.470 -7.538 1.00 0.00 H ATOM 173 HB3 SER A 12 -9.844 -5.794 -7.189 1.00 0.00 H ATOM 174 HG SER A 12 -8.679 -3.701 -7.147 1.00 0.00 H ATOM 175 N THR A 13 -6.760 -7.361 -5.318 1.00 0.00 N ATOM 176 CA THR A 13 -6.239 -8.666 -4.926 1.00 0.00 C ATOM 177 C THR A 13 -6.356 -8.868 -3.419 1.00 0.00 C ATOM 178 O THR A 13 -6.871 -9.884 -2.957 1.00 0.00 O ATOM 179 CB THR A 13 -4.780 -8.807 -5.360 1.00 0.00 C ATOM 180 OG1 THR A 13 -4.633 -8.497 -6.735 1.00 0.00 O ATOM 181 CG2 THR A 13 -4.221 -10.197 -5.142 1.00 0.00 C ATOM 182 H THR A 13 -6.158 -6.715 -5.744 1.00 0.00 H ATOM 183 HA THR A 13 -6.828 -9.422 -5.425 1.00 0.00 H ATOM 184 HB THR A 13 -4.177 -8.115 -4.790 1.00 0.00 H ATOM 185 HG1 THR A 13 -3.822 -7.999 -6.866 1.00 0.00 H ATOM 186 HG21 THR A 13 -4.937 -10.789 -4.590 1.00 0.00 H ATOM 187 HG22 THR A 13 -3.301 -10.131 -4.582 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.031 -10.663 -6.097 1.00 0.00 H ATOM 189 N CYS A 14 -5.872 -7.892 -2.659 1.00 0.00 N ATOM 190 CA CYS A 14 -5.918 -7.956 -1.207 1.00 0.00 C ATOM 191 C CYS A 14 -7.322 -7.662 -0.688 1.00 0.00 C ATOM 192 O CYS A 14 -7.696 -8.096 0.402 1.00 0.00 O ATOM 193 CB CYS A 14 -4.925 -6.959 -0.613 1.00 0.00 C ATOM 194 SG CYS A 14 -3.180 -7.455 -0.781 1.00 0.00 S ATOM 195 H CYS A 14 -5.470 -7.106 -3.084 1.00 0.00 H ATOM 196 HA CYS A 14 -5.635 -8.955 -0.908 1.00 0.00 H ATOM 197 HB2 CYS A 14 -5.044 -6.008 -1.108 1.00 0.00 H ATOM 198 HB3 CYS A 14 -5.135 -6.840 0.436 1.00 0.00 H ATOM 199 N ASP A 15 -8.098 -6.921 -1.477 1.00 0.00 N ATOM 200 CA ASP A 15 -9.463 -6.562 -1.101 1.00 0.00 C ATOM 201 C ASP A 15 -9.464 -5.487 -0.018 1.00 0.00 C ATOM 202 O ASP A 15 -10.239 -5.552 0.936 1.00 0.00 O ATOM 203 CB ASP A 15 -10.230 -7.796 -0.615 1.00 0.00 C ATOM 204 CG ASP A 15 -11.704 -7.736 -0.967 1.00 0.00 C ATOM 205 OD1 ASP A 15 -12.408 -6.859 -0.425 1.00 0.00 O ATOM 206 OD2 ASP A 15 -12.154 -8.568 -1.784 1.00 0.00 O ATOM 207 H ASP A 15 -7.741 -6.603 -2.332 1.00 0.00 H ATOM 208 HA ASP A 15 -9.953 -6.170 -1.979 1.00 0.00 H ATOM 209 HB2 ASP A 15 -9.806 -8.679 -1.071 1.00 0.00 H ATOM 210 HB3 ASP A 15 -10.137 -7.871 0.459 1.00 0.00 H ATOM 211 N ILE A 16 -8.591 -4.498 -0.175 1.00 0.00 N ATOM 212 CA ILE A 16 -8.491 -3.405 0.786 1.00 0.00 C ATOM 213 C ILE A 16 -8.324 -2.067 0.075 1.00 0.00 C ATOM 214 O ILE A 16 -7.986 -2.019 -1.108 1.00 0.00 O ATOM 215 CB ILE A 16 -7.310 -3.607 1.757 1.00 0.00 C ATOM 216 CG1 ILE A 16 -7.181 -5.081 2.150 1.00 0.00 C ATOM 217 CG2 ILE A 16 -7.486 -2.740 2.995 1.00 0.00 C ATOM 218 CD1 ILE A 16 -8.364 -5.603 2.937 1.00 0.00 C ATOM 219 H ILE A 16 -8.001 -4.500 -0.958 1.00 0.00 H ATOM 220 HA ILE A 16 -9.405 -3.383 1.363 1.00 0.00 H ATOM 221 HB ILE A 16 -6.406 -3.295 1.257 1.00 0.00 H ATOM 222 HG12 ILE A 16 -7.089 -5.679 1.256 1.00 0.00 H ATOM 223 HG13 ILE A 16 -6.296 -5.209 2.756 1.00 0.00 H ATOM 224 HG21 ILE A 16 -7.080 -1.757 2.805 1.00 0.00 H ATOM 225 HG22 ILE A 16 -6.965 -3.191 3.827 1.00 0.00 H ATOM 226 HG23 ILE A 16 -8.537 -2.657 3.229 1.00 0.00 H ATOM 227 HD11 ILE A 16 -9.157 -4.871 2.921 1.00 0.00 H ATOM 228 HD12 ILE A 16 -8.064 -5.789 3.957 1.00 0.00 H ATOM 229 HD13 ILE A 16 -8.715 -6.523 2.492 1.00 0.00 H ATOM 230 N SER A 17 -8.562 -0.981 0.803 1.00 0.00 N ATOM 231 CA SER A 17 -8.436 0.359 0.240 1.00 0.00 C ATOM 232 C SER A 17 -7.579 1.247 1.135 1.00 0.00 C ATOM 233 O SER A 17 -7.365 0.942 2.308 1.00 0.00 O ATOM 234 CB SER A 17 -9.818 0.988 0.054 1.00 0.00 C ATOM 235 OG SER A 17 -9.714 2.321 -0.415 1.00 0.00 O ATOM 236 H SER A 17 -8.828 -1.082 1.740 1.00 0.00 H ATOM 237 HA SER A 17 -7.958 0.271 -0.723 1.00 0.00 H ATOM 238 HB2 SER A 17 -10.380 0.410 -0.666 1.00 0.00 H ATOM 239 HB3 SER A 17 -10.341 0.990 0.999 1.00 0.00 H ATOM 240 HG SER A 17 -10.413 2.493 -1.050 1.00 0.00 H ATOM 241 N PHE A 18 -7.089 2.347 0.573 1.00 0.00 N ATOM 242 CA PHE A 18 -6.253 3.281 1.319 1.00 0.00 C ATOM 243 C PHE A 18 -6.667 4.723 1.046 1.00 0.00 C ATOM 244 O PHE A 18 -6.916 5.102 -0.098 1.00 0.00 O ATOM 245 CB PHE A 18 -4.780 3.084 0.954 1.00 0.00 C ATOM 246 CG PHE A 18 -4.320 1.658 1.065 1.00 0.00 C ATOM 247 CD1 PHE A 18 -4.467 0.960 2.253 1.00 0.00 C ATOM 248 CD2 PHE A 18 -3.741 1.017 -0.018 1.00 0.00 C ATOM 249 CE1 PHE A 18 -4.045 -0.352 2.360 1.00 0.00 C ATOM 250 CE2 PHE A 18 -3.316 -0.294 0.083 1.00 0.00 C ATOM 251 CZ PHE A 18 -3.469 -0.980 1.272 1.00 0.00 C ATOM 252 H PHE A 18 -7.294 2.535 -0.368 1.00 0.00 H ATOM 253 HA PHE A 18 -6.383 3.075 2.370 1.00 0.00 H ATOM 254 HB2 PHE A 18 -4.624 3.404 -0.065 1.00 0.00 H ATOM 255 HB3 PHE A 18 -4.171 3.683 1.613 1.00 0.00 H ATOM 256 HD1 PHE A 18 -4.918 1.450 3.103 1.00 0.00 H ATOM 257 HD2 PHE A 18 -3.621 1.551 -0.948 1.00 0.00 H ATOM 258 HE1 PHE A 18 -4.166 -0.885 3.290 1.00 0.00 H ATOM 259 HE2 PHE A 18 -2.866 -0.784 -0.769 1.00 0.00 H ATOM 260 HZ PHE A 18 -3.137 -2.004 1.352 1.00 0.00 H ATOM 261 N ASN A 19 -6.736 5.522 2.104 1.00 0.00 N ATOM 262 CA ASN A 19 -7.116 6.924 1.981 1.00 0.00 C ATOM 263 C ASN A 19 -5.971 7.748 1.396 1.00 0.00 C ATOM 264 O ASN A 19 -6.196 8.785 0.772 1.00 0.00 O ATOM 265 CB ASN A 19 -7.521 7.488 3.343 1.00 0.00 C ATOM 266 CG ASN A 19 -8.012 8.919 3.255 1.00 0.00 C ATOM 267 OD1 ASN A 19 -8.935 9.225 2.502 1.00 0.00 O ATOM 268 ND2 ASN A 19 -7.394 9.806 4.027 1.00 0.00 N ATOM 269 H ASN A 19 -6.522 5.162 2.991 1.00 0.00 H ATOM 270 HA ASN A 19 -7.962 6.980 1.312 1.00 0.00 H ATOM 271 HB2 ASN A 19 -8.312 6.880 3.757 1.00 0.00 H ATOM 272 HB3 ASN A 19 -6.668 7.459 4.005 1.00 0.00 H ATOM 273 HD21 ASN A 19 -6.666 9.491 4.603 1.00 0.00 H ATOM 274 HD22 ASN A 19 -7.692 10.738 3.991 1.00 0.00 H ATOM 275 N TYR A 20 -4.745 7.277 1.601 1.00 0.00 N ATOM 276 CA TYR A 20 -3.566 7.969 1.093 1.00 0.00 C ATOM 277 C TYR A 20 -2.907 7.171 -0.026 1.00 0.00 C ATOM 278 O TYR A 20 -2.658 5.973 0.115 1.00 0.00 O ATOM 279 CB TYR A 20 -2.563 8.205 2.225 1.00 0.00 C ATOM 280 CG TYR A 20 -3.118 9.030 3.364 1.00 0.00 C ATOM 281 CD1 TYR A 20 -3.327 10.397 3.221 1.00 0.00 C ATOM 282 CD2 TYR A 20 -3.432 8.443 4.584 1.00 0.00 C ATOM 283 CE1 TYR A 20 -3.832 11.153 4.260 1.00 0.00 C ATOM 284 CE2 TYR A 20 -3.939 9.194 5.627 1.00 0.00 C ATOM 285 CZ TYR A 20 -4.136 10.548 5.460 1.00 0.00 C ATOM 286 OH TYR A 20 -4.641 11.299 6.498 1.00 0.00 O ATOM 287 H TYR A 20 -4.629 6.445 2.105 1.00 0.00 H ATOM 288 HA TYR A 20 -3.883 8.923 0.701 1.00 0.00 H ATOM 289 HB2 TYR A 20 -2.253 7.252 2.626 1.00 0.00 H ATOM 290 HB3 TYR A 20 -1.701 8.721 1.829 1.00 0.00 H ATOM 291 HD1 TYR A 20 -3.088 10.868 2.279 1.00 0.00 H ATOM 292 HD2 TYR A 20 -3.275 7.383 4.711 1.00 0.00 H ATOM 293 HE1 TYR A 20 -3.988 12.215 4.129 1.00 0.00 H ATOM 294 HE2 TYR A 20 -4.177 8.719 6.568 1.00 0.00 H ATOM 295 HH TYR A 20 -4.191 11.063 7.312 1.00 0.00 H ATOM 296 N VAL A 21 -2.625 7.843 -1.138 1.00 0.00 N ATOM 297 CA VAL A 21 -1.993 7.194 -2.280 1.00 0.00 C ATOM 298 C VAL A 21 -0.644 6.599 -1.893 1.00 0.00 C ATOM 299 O VAL A 21 -0.255 5.543 -2.393 1.00 0.00 O ATOM 300 CB VAL A 21 -1.793 8.181 -3.448 1.00 0.00 C ATOM 301 CG1 VAL A 21 -1.273 7.456 -4.680 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.090 8.913 -3.759 1.00 0.00 C ATOM 303 H VAL A 21 -2.846 8.796 -1.189 1.00 0.00 H ATOM 304 HA VAL A 21 -2.644 6.399 -2.615 1.00 0.00 H ATOM 305 HB VAL A 21 -1.055 8.912 -3.151 1.00 0.00 H ATOM 306 HG11 VAL A 21 -2.093 7.260 -5.356 1.00 0.00 H ATOM 307 HG12 VAL A 21 -0.820 6.521 -4.383 1.00 0.00 H ATOM 308 HG13 VAL A 21 -0.537 8.070 -5.176 1.00 0.00 H ATOM 309 HG21 VAL A 21 -2.887 9.965 -3.892 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.785 8.780 -2.943 1.00 0.00 H ATOM 311 HG23 VAL A 21 -3.521 8.512 -4.666 1.00 0.00 H ATOM 312 N LYS A 22 0.063 7.279 -0.995 1.00 0.00 N ATOM 313 CA LYS A 22 1.366 6.813 -0.536 1.00 0.00 C ATOM 314 C LYS A 22 1.271 5.392 0.009 1.00 0.00 C ATOM 315 O LYS A 22 2.220 4.613 -0.085 1.00 0.00 O ATOM 316 CB LYS A 22 1.919 7.751 0.539 1.00 0.00 C ATOM 317 CG LYS A 22 2.848 8.822 -0.007 1.00 0.00 C ATOM 318 CD LYS A 22 2.090 9.851 -0.831 1.00 0.00 C ATOM 319 CE LYS A 22 2.972 11.034 -1.194 1.00 0.00 C ATOM 320 NZ LYS A 22 4.309 10.601 -1.687 1.00 0.00 N ATOM 321 H LYS A 22 -0.304 8.112 -0.630 1.00 0.00 H ATOM 322 HA LYS A 22 2.036 6.815 -1.384 1.00 0.00 H ATOM 323 HB2 LYS A 22 1.092 8.240 1.032 1.00 0.00 H ATOM 324 HB3 LYS A 22 2.465 7.168 1.265 1.00 0.00 H ATOM 325 HG2 LYS A 22 3.330 9.323 0.819 1.00 0.00 H ATOM 326 HG3 LYS A 22 3.594 8.353 -0.632 1.00 0.00 H ATOM 327 HD2 LYS A 22 1.740 9.384 -1.740 1.00 0.00 H ATOM 328 HD3 LYS A 22 1.246 10.204 -0.258 1.00 0.00 H ATOM 329 HE2 LYS A 22 2.483 11.608 -1.967 1.00 0.00 H ATOM 330 HE3 LYS A 22 3.104 11.651 -0.317 1.00 0.00 H ATOM 331 HZ1 LYS A 22 4.200 9.967 -2.504 1.00 0.00 H ATOM 332 HZ2 LYS A 22 4.820 10.095 -0.936 1.00 0.00 H ATOM 333 HZ3 LYS A 22 4.870 11.428 -1.975 1.00 0.00 H ATOM 334 N THR A 23 0.115 5.062 0.573 1.00 0.00 N ATOM 335 CA THR A 23 -0.114 3.734 1.130 1.00 0.00 C ATOM 336 C THR A 23 -0.092 2.679 0.032 1.00 0.00 C ATOM 337 O THR A 23 0.591 1.662 0.147 1.00 0.00 O ATOM 338 CB THR A 23 -1.455 3.693 1.860 1.00 0.00 C ATOM 339 OG1 THR A 23 -1.515 4.693 2.861 1.00 0.00 O ATOM 340 CG2 THR A 23 -1.736 2.361 2.523 1.00 0.00 C ATOM 341 H THR A 23 -0.605 5.726 0.614 1.00 0.00 H ATOM 342 HA THR A 23 0.677 3.526 1.834 1.00 0.00 H ATOM 343 HB THR A 23 -2.244 3.879 1.145 1.00 0.00 H ATOM 344 HG1 THR A 23 -1.229 5.532 2.494 1.00 0.00 H ATOM 345 HG21 THR A 23 -1.912 1.612 1.765 1.00 0.00 H ATOM 346 HG22 THR A 23 -2.608 2.449 3.152 1.00 0.00 H ATOM 347 HG23 THR A 23 -0.886 2.072 3.123 1.00 0.00 H ATOM 348 N TYR A 24 -0.843 2.931 -1.035 1.00 0.00 N ATOM 349 CA TYR A 24 -0.909 2.004 -2.157 1.00 0.00 C ATOM 350 C TYR A 24 0.467 1.818 -2.778 1.00 0.00 C ATOM 351 O TYR A 24 0.802 0.738 -3.264 1.00 0.00 O ATOM 352 CB TYR A 24 -1.894 2.512 -3.211 1.00 0.00 C ATOM 353 CG TYR A 24 -2.459 1.421 -4.091 1.00 0.00 C ATOM 354 CD1 TYR A 24 -3.129 0.336 -3.542 1.00 0.00 C ATOM 355 CD2 TYR A 24 -2.322 1.476 -5.473 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.647 -0.665 -4.343 1.00 0.00 C ATOM 357 CE2 TYR A 24 -2.837 0.481 -6.282 1.00 0.00 C ATOM 358 CZ TYR A 24 -3.498 -0.586 -5.712 1.00 0.00 C ATOM 359 OH TYR A 24 -4.013 -1.580 -6.514 1.00 0.00 O ATOM 360 H TYR A 24 -1.364 3.762 -1.070 1.00 0.00 H ATOM 361 HA TYR A 24 -1.252 1.051 -1.783 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.720 2.999 -2.715 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.391 3.226 -3.847 1.00 0.00 H ATOM 364 HD1 TYR A 24 -3.245 0.277 -2.469 1.00 0.00 H ATOM 365 HD2 TYR A 24 -1.803 2.313 -5.915 1.00 0.00 H ATOM 366 HE1 TYR A 24 -4.165 -1.500 -3.897 1.00 0.00 H ATOM 367 HE2 TYR A 24 -2.721 0.542 -7.353 1.00 0.00 H ATOM 368 HH TYR A 24 -3.394 -1.771 -7.223 1.00 0.00 H ATOM 369 N LEU A 25 1.265 2.879 -2.751 1.00 0.00 N ATOM 370 CA LEU A 25 2.612 2.829 -3.305 1.00 0.00 C ATOM 371 C LEU A 25 3.480 1.882 -2.491 1.00 0.00 C ATOM 372 O LEU A 25 3.972 0.876 -3.002 1.00 0.00 O ATOM 373 CB LEU A 25 3.234 4.227 -3.325 1.00 0.00 C ATOM 374 CG LEU A 25 2.987 5.026 -4.607 1.00 0.00 C ATOM 375 CD1 LEU A 25 3.701 6.367 -4.543 1.00 0.00 C ATOM 376 CD2 LEU A 25 3.442 4.234 -5.823 1.00 0.00 C ATOM 377 H LEU A 25 0.942 3.710 -2.343 1.00 0.00 H ATOM 378 HA LEU A 25 2.544 2.457 -4.312 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.834 4.788 -2.493 1.00 0.00 H ATOM 380 HB3 LEU A 25 4.300 4.127 -3.190 1.00 0.00 H ATOM 381 HG LEU A 25 1.929 5.216 -4.706 1.00 0.00 H ATOM 382 HD11 LEU A 25 4.665 6.285 -5.024 1.00 0.00 H ATOM 383 HD12 LEU A 25 3.836 6.656 -3.512 1.00 0.00 H ATOM 384 HD13 LEU A 25 3.108 7.115 -5.051 1.00 0.00 H ATOM 385 HD21 LEU A 25 3.527 4.896 -6.672 1.00 0.00 H ATOM 386 HD22 LEU A 25 2.719 3.462 -6.040 1.00 0.00 H ATOM 387 HD23 LEU A 25 4.402 3.783 -5.620 1.00 0.00 H ATOM 388 N ALA A 26 3.652 2.207 -1.218 1.00 0.00 N ATOM 389 CA ALA A 26 4.447 1.385 -0.322 1.00 0.00 C ATOM 390 C ALA A 26 3.847 -0.011 -0.184 1.00 0.00 C ATOM 391 O ALA A 26 4.528 -0.954 0.219 1.00 0.00 O ATOM 392 CB ALA A 26 4.567 2.050 1.041 1.00 0.00 C ATOM 393 H ALA A 26 3.228 3.015 -0.874 1.00 0.00 H ATOM 394 HA ALA A 26 5.432 1.302 -0.745 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.469 1.712 1.529 1.00 0.00 H ATOM 396 HB2 ALA A 26 3.711 1.789 1.645 1.00 0.00 H ATOM 397 HB3 ALA A 26 4.607 3.122 0.916 1.00 0.00 H ATOM 398 N HIS A 27 2.567 -0.134 -0.523 1.00 0.00 N ATOM 399 CA HIS A 27 1.872 -1.413 -0.441 1.00 0.00 C ATOM 400 C HIS A 27 2.334 -2.351 -1.549 1.00 0.00 C ATOM 401 O HIS A 27 2.823 -3.448 -1.281 1.00 0.00 O ATOM 402 CB HIS A 27 0.360 -1.197 -0.528 1.00 0.00 C ATOM 403 CG HIS A 27 -0.436 -2.466 -0.485 1.00 0.00 C ATOM 404 ND1 HIS A 27 -1.030 -2.961 0.655 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.735 -3.345 -1.475 1.00 0.00 C ATOM 406 CE1 HIS A 27 -1.658 -4.100 0.330 1.00 0.00 C ATOM 407 NE2 HIS A 27 -1.510 -4.377 -0.952 1.00 0.00 N ATOM 408 H HIS A 27 2.079 0.654 -0.839 1.00 0.00 H ATOM 409 HA HIS A 27 2.111 -1.858 0.512 1.00 0.00 H ATOM 410 HB2 HIS A 27 0.042 -0.581 0.299 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.129 -0.692 -1.455 1.00 0.00 H ATOM 412 HD1 HIS A 27 -1.000 -2.554 1.545 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.427 -3.267 -2.507 1.00 0.00 H ATOM 414 HE1 HIS A 27 -2.214 -4.711 1.026 1.00 0.00 H ATOM 415 N LYS A 28 2.181 -1.914 -2.793 1.00 0.00 N ATOM 416 CA LYS A 28 2.590 -2.721 -3.936 1.00 0.00 C ATOM 417 C LYS A 28 4.109 -2.863 -3.990 1.00 0.00 C ATOM 418 O LYS A 28 4.636 -3.711 -4.709 1.00 0.00 O ATOM 419 CB LYS A 28 2.075 -2.102 -5.236 1.00 0.00 C ATOM 420 CG LYS A 28 0.595 -2.342 -5.480 1.00 0.00 C ATOM 421 CD LYS A 28 0.295 -2.521 -6.959 1.00 0.00 C ATOM 422 CE LYS A 28 -0.767 -3.585 -7.188 1.00 0.00 C ATOM 423 NZ LYS A 28 -0.435 -4.859 -6.496 1.00 0.00 N ATOM 424 H LYS A 28 1.789 -1.027 -2.947 1.00 0.00 H ATOM 425 HA LYS A 28 2.156 -3.702 -3.817 1.00 0.00 H ATOM 426 HB2 LYS A 28 2.244 -1.035 -5.205 1.00 0.00 H ATOM 427 HB3 LYS A 28 2.627 -2.522 -6.065 1.00 0.00 H ATOM 428 HG2 LYS A 28 0.293 -3.234 -4.952 1.00 0.00 H ATOM 429 HG3 LYS A 28 0.036 -1.495 -5.108 1.00 0.00 H ATOM 430 HD2 LYS A 28 -0.057 -1.583 -7.361 1.00 0.00 H ATOM 431 HD3 LYS A 28 1.202 -2.815 -7.467 1.00 0.00 H ATOM 432 HE2 LYS A 28 -1.712 -3.218 -6.815 1.00 0.00 H ATOM 433 HE3 LYS A 28 -0.849 -3.770 -8.249 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -0.787 -5.668 -7.048 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -0.874 -4.880 -5.554 1.00 0.00 H ATOM 436 HZ3 LYS A 28 0.596 -4.950 -6.387 1.00 0.00 H ATOM 437 N GLN A 29 4.808 -2.027 -3.226 1.00 0.00 N ATOM 438 CA GLN A 29 6.265 -2.064 -3.190 1.00 0.00 C ATOM 439 C GLN A 29 6.761 -3.346 -2.530 1.00 0.00 C ATOM 440 O GLN A 29 7.417 -4.170 -3.169 1.00 0.00 O ATOM 441 CB GLN A 29 6.807 -0.847 -2.439 1.00 0.00 C ATOM 442 CG GLN A 29 6.752 0.439 -3.247 1.00 0.00 C ATOM 443 CD GLN A 29 8.084 0.783 -3.886 1.00 0.00 C ATOM 444 OE1 GLN A 29 8.692 -0.044 -4.564 1.00 0.00 O ATOM 445 NE2 GLN A 29 8.544 2.011 -3.670 1.00 0.00 N ATOM 446 H GLN A 29 4.336 -1.371 -2.674 1.00 0.00 H ATOM 447 HA GLN A 29 6.621 -2.037 -4.209 1.00 0.00 H ATOM 448 HB2 GLN A 29 6.228 -0.705 -1.539 1.00 0.00 H ATOM 449 HB3 GLN A 29 7.836 -1.035 -2.170 1.00 0.00 H ATOM 450 HG2 GLN A 29 6.015 0.328 -4.028 1.00 0.00 H ATOM 451 HG3 GLN A 29 6.464 1.248 -2.592 1.00 0.00 H ATOM 452 HE21 GLN A 29 8.007 2.617 -3.119 1.00 0.00 H ATOM 453 HE22 GLN A 29 9.403 2.260 -4.071 1.00 0.00 H ATOM 454 N PHE A 30 6.456 -3.506 -1.245 1.00 0.00 N ATOM 455 CA PHE A 30 6.886 -4.687 -0.503 1.00 0.00 C ATOM 456 C PHE A 30 5.898 -5.058 0.602 1.00 0.00 C ATOM 457 O PHE A 30 6.242 -5.797 1.525 1.00 0.00 O ATOM 458 CB PHE A 30 8.261 -4.450 0.112 1.00 0.00 C ATOM 459 CG PHE A 30 8.544 -3.011 0.444 1.00 0.00 C ATOM 460 CD1 PHE A 30 8.007 -2.431 1.583 1.00 0.00 C ATOM 461 CD2 PHE A 30 9.345 -2.240 -0.382 1.00 0.00 C ATOM 462 CE1 PHE A 30 8.266 -1.108 1.890 1.00 0.00 C ATOM 463 CE2 PHE A 30 9.606 -0.917 -0.080 1.00 0.00 C ATOM 464 CZ PHE A 30 9.067 -0.351 1.059 1.00 0.00 C ATOM 465 H PHE A 30 5.939 -2.815 -0.785 1.00 0.00 H ATOM 466 HA PHE A 30 6.953 -5.509 -1.199 1.00 0.00 H ATOM 467 HB2 PHE A 30 8.330 -5.017 1.024 1.00 0.00 H ATOM 468 HB3 PHE A 30 9.018 -4.789 -0.578 1.00 0.00 H ATOM 469 HD1 PHE A 30 7.381 -3.023 2.234 1.00 0.00 H ATOM 470 HD2 PHE A 30 9.768 -2.681 -1.273 1.00 0.00 H ATOM 471 HE1 PHE A 30 7.842 -0.668 2.781 1.00 0.00 H ATOM 472 HE2 PHE A 30 10.234 -0.328 -0.732 1.00 0.00 H ATOM 473 HZ PHE A 30 9.269 0.683 1.297 1.00 0.00 H ATOM 474 N TYR A 31 4.678 -4.548 0.510 1.00 0.00 N ATOM 475 CA TYR A 31 3.659 -4.837 1.514 1.00 0.00 C ATOM 476 C TYR A 31 2.569 -5.745 0.948 1.00 0.00 C ATOM 477 O TYR A 31 1.807 -6.355 1.697 1.00 0.00 O ATOM 478 CB TYR A 31 3.040 -3.537 2.032 1.00 0.00 C ATOM 479 CG TYR A 31 3.039 -3.426 3.540 1.00 0.00 C ATOM 480 CD1 TYR A 31 2.190 -4.209 4.312 1.00 0.00 C ATOM 481 CD2 TYR A 31 3.889 -2.541 4.192 1.00 0.00 C ATOM 482 CE1 TYR A 31 2.186 -4.112 5.691 1.00 0.00 C ATOM 483 CE2 TYR A 31 3.891 -2.438 5.570 1.00 0.00 C ATOM 484 CZ TYR A 31 3.039 -3.225 6.315 1.00 0.00 C ATOM 485 OH TYR A 31 3.039 -3.126 7.686 1.00 0.00 O ATOM 486 H TYR A 31 4.459 -3.966 -0.244 1.00 0.00 H ATOM 487 HA TYR A 31 4.140 -5.345 2.335 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.598 -2.699 1.641 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.017 -3.470 1.694 1.00 0.00 H ATOM 490 HD1 TYR A 31 1.524 -4.903 3.821 1.00 0.00 H ATOM 491 HD2 TYR A 31 4.555 -1.926 3.606 1.00 0.00 H ATOM 492 HE1 TYR A 31 1.518 -4.729 6.274 1.00 0.00 H ATOM 493 HE2 TYR A 31 4.559 -1.744 6.058 1.00 0.00 H ATOM 494 HH TYR A 31 3.907 -3.354 8.025 1.00 0.00 H ATOM 495 N CYS A 32 2.500 -5.832 -0.377 1.00 0.00 N ATOM 496 CA CYS A 32 1.504 -6.665 -1.037 1.00 0.00 C ATOM 497 C CYS A 32 2.017 -8.091 -1.214 1.00 0.00 C ATOM 498 O CYS A 32 3.076 -8.311 -1.801 1.00 0.00 O ATOM 499 CB CYS A 32 1.136 -6.069 -2.395 1.00 0.00 C ATOM 500 SG CYS A 32 -0.340 -6.816 -3.159 1.00 0.00 S ATOM 501 H CYS A 32 3.132 -5.323 -0.925 1.00 0.00 H ATOM 502 HA CYS A 32 0.623 -6.687 -0.413 1.00 0.00 H ATOM 503 HB2 CYS A 32 0.944 -5.013 -2.276 1.00 0.00 H ATOM 504 HB3 CYS A 32 1.964 -6.204 -3.075 1.00 0.00 H ATOM 505 N LYS A 33 1.259 -9.054 -0.704 1.00 0.00 N ATOM 506 CA LYS A 33 1.636 -10.460 -0.807 1.00 0.00 C ATOM 507 C LYS A 33 0.904 -11.136 -1.961 1.00 0.00 C ATOM 508 O LYS A 33 0.541 -12.310 -1.875 1.00 0.00 O ATOM 509 CB LYS A 33 1.331 -11.189 0.504 1.00 0.00 C ATOM 510 CG LYS A 33 -0.149 -11.230 0.847 1.00 0.00 C ATOM 511 CD LYS A 33 -0.388 -11.858 2.210 1.00 0.00 C ATOM 512 CE LYS A 33 -1.870 -11.931 2.538 1.00 0.00 C ATOM 513 NZ LYS A 33 -2.568 -10.649 2.242 1.00 0.00 N ATOM 514 H LYS A 33 0.425 -8.816 -0.248 1.00 0.00 H ATOM 515 HA LYS A 33 2.698 -10.505 -0.994 1.00 0.00 H ATOM 516 HB2 LYS A 33 1.689 -12.205 0.429 1.00 0.00 H ATOM 517 HB3 LYS A 33 1.852 -10.690 1.309 1.00 0.00 H ATOM 518 HG2 LYS A 33 -0.535 -10.221 0.855 1.00 0.00 H ATOM 519 HG3 LYS A 33 -0.666 -11.810 0.096 1.00 0.00 H ATOM 520 HD2 LYS A 33 0.019 -12.858 2.211 1.00 0.00 H ATOM 521 HD3 LYS A 33 0.110 -11.264 2.962 1.00 0.00 H ATOM 522 HE2 LYS A 33 -2.318 -12.718 1.951 1.00 0.00 H ATOM 523 HE3 LYS A 33 -1.982 -12.158 3.588 1.00 0.00 H ATOM 524 HZ1 LYS A 33 -2.987 -10.682 1.291 1.00 0.00 H ATOM 525 HZ2 LYS A 33 -1.895 -9.857 2.285 1.00 0.00 H ATOM 526 HZ3 LYS A 33 -3.324 -10.484 2.938 1.00 0.00 H ATOM 527 N ASN A 34 0.692 -10.390 -3.039 1.00 0.00 N ATOM 528 CA ASN A 34 0.003 -10.917 -4.210 1.00 0.00 C ATOM 529 C ASN A 34 0.952 -11.746 -5.072 1.00 0.00 C ATOM 530 O ASN A 34 1.220 -11.405 -6.225 1.00 0.00 O ATOM 531 CB ASN A 34 -0.592 -9.774 -5.035 1.00 0.00 C ATOM 532 CG ASN A 34 -1.398 -10.273 -6.219 1.00 0.00 C ATOM 533 OD1 ASN A 34 -1.802 -11.435 -6.265 1.00 0.00 O ATOM 534 ND2 ASN A 34 -1.634 -9.395 -7.186 1.00 0.00 N ATOM 535 H ASN A 34 1.005 -9.461 -3.047 1.00 0.00 H ATOM 536 HA ASN A 34 -0.798 -11.554 -3.865 1.00 0.00 H ATOM 537 HB2 ASN A 34 -1.241 -9.184 -4.407 1.00 0.00 H ATOM 538 HB3 ASN A 34 0.209 -9.151 -5.406 1.00 0.00 H ATOM 539 HD21 ASN A 34 -1.280 -8.487 -7.084 1.00 0.00 H ATOM 540 HD22 ASN A 34 -2.152 -9.691 -7.964 1.00 0.00 H ATOM 541 N LYS A 35 1.457 -12.837 -4.505 1.00 0.00 N ATOM 542 CA LYS A 35 2.375 -13.714 -5.220 1.00 0.00 C ATOM 543 C LYS A 35 1.662 -14.977 -5.698 1.00 0.00 C ATOM 544 O LYS A 35 0.657 -15.389 -5.118 1.00 0.00 O ATOM 545 CB LYS A 35 3.556 -14.091 -4.324 1.00 0.00 C ATOM 546 CG LYS A 35 4.594 -12.988 -4.188 1.00 0.00 C ATOM 547 CD LYS A 35 5.743 -13.182 -5.165 1.00 0.00 C ATOM 548 CE LYS A 35 6.721 -14.236 -4.673 1.00 0.00 C ATOM 549 NZ LYS A 35 8.109 -13.968 -5.139 1.00 0.00 N ATOM 550 H LYS A 35 1.206 -13.056 -3.584 1.00 0.00 H ATOM 551 HA LYS A 35 2.745 -13.177 -6.080 1.00 0.00 H ATOM 552 HB2 LYS A 35 3.184 -14.328 -3.339 1.00 0.00 H ATOM 553 HB3 LYS A 35 4.042 -14.964 -4.735 1.00 0.00 H ATOM 554 HG2 LYS A 35 4.122 -12.037 -4.387 1.00 0.00 H ATOM 555 HG3 LYS A 35 4.983 -12.995 -3.181 1.00 0.00 H ATOM 556 HD2 LYS A 35 5.343 -13.493 -6.119 1.00 0.00 H ATOM 557 HD3 LYS A 35 6.266 -12.244 -5.279 1.00 0.00 H ATOM 558 HE2 LYS A 35 6.708 -14.244 -3.593 1.00 0.00 H ATOM 559 HE3 LYS A 35 6.406 -15.201 -5.042 1.00 0.00 H ATOM 560 HZ1 LYS A 35 8.156 -14.029 -6.176 1.00 0.00 H ATOM 561 HZ2 LYS A 35 8.763 -14.665 -4.731 1.00 0.00 H ATOM 562 HZ3 LYS A 35 8.407 -13.016 -4.844 1.00 0.00 H ATOM 563 N PRO A 36 2.176 -15.610 -6.767 1.00 0.00 N ATOM 564 CA PRO A 36 1.582 -16.831 -7.322 1.00 0.00 C ATOM 565 C PRO A 36 1.766 -18.033 -6.401 1.00 0.00 C ATOM 566 O PRO A 36 1.119 -19.072 -6.651 1.00 0.00 O ATOM 567 CB PRO A 36 2.347 -17.037 -8.630 1.00 0.00 C ATOM 568 CG PRO A 36 3.656 -16.360 -8.414 1.00 0.00 C ATOM 569 CD PRO A 36 3.372 -15.185 -7.518 1.00 0.00 C ATOM 570 OXT PRO A 36 2.557 -17.926 -5.441 1.00 1.00 O ATOM 571 HA PRO A 36 0.531 -16.699 -7.533 1.00 0.00 H ATOM 572 HB2 PRO A 36 2.473 -18.094 -8.815 1.00 0.00 H ATOM 573 HB3 PRO A 36 1.801 -16.586 -9.446 1.00 0.00 H ATOM 574 HG2 PRO A 36 4.345 -17.040 -7.934 1.00 0.00 H ATOM 575 HG3 PRO A 36 4.057 -16.023 -9.358 1.00 0.00 H ATOM 576 HD2 PRO A 36 4.203 -15.010 -6.851 1.00 0.00 H ATOM 577 HD3 PRO A 36 3.165 -14.304 -8.106 1.00 0.00 H TER 578 PRO A 36 HETATM 579 ZN ZN A 37 -2.155 -5.879 -2.106 1.00 1.00 ZN