ATOM 1 N LYS A 1 -8.416 9.910 -17.759 1.00 0.00 N ATOM 2 CA LYS A 1 -9.052 8.691 -17.184 1.00 0.00 C ATOM 3 C LYS A 1 -10.207 9.101 -16.277 1.00 0.00 C ATOM 4 O LYS A 1 -10.003 9.733 -15.239 1.00 0.00 O ATOM 5 CB LYS A 1 -8.009 7.906 -16.385 1.00 0.00 C ATOM 6 CG LYS A 1 -6.974 7.313 -17.343 1.00 0.00 C ATOM 7 CD LYS A 1 -5.899 6.574 -16.544 1.00 0.00 C ATOM 8 CE LYS A 1 -4.833 6.035 -17.498 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.457 5.068 -18.446 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.382 9.827 -18.795 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.448 10.005 -17.387 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.972 10.749 -17.498 1.00 0.00 H ATOM 13 HA LYS A 1 -9.429 8.072 -17.986 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.519 8.567 -15.686 1.00 0.00 H ATOM 15 HB3 LYS A 1 -8.497 7.107 -15.846 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.462 6.623 -18.017 1.00 0.00 H ATOM 17 HG3 LYS A 1 -6.514 8.107 -17.912 1.00 0.00 H ATOM 18 HD2 LYS A 1 -5.443 7.256 -15.841 1.00 0.00 H ATOM 19 HD3 LYS A 1 -6.350 5.752 -16.009 1.00 0.00 H ATOM 20 HE2 LYS A 1 -4.397 6.853 -18.052 1.00 0.00 H ATOM 21 HE3 LYS A 1 -4.061 5.534 -16.930 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -4.772 4.817 -19.186 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.295 5.504 -18.882 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.739 4.210 -17.932 1.00 0.00 H ATOM 25 N ASP A 2 -11.424 8.735 -16.677 1.00 0.00 N ATOM 26 CA ASP A 2 -12.614 9.064 -15.896 1.00 0.00 C ATOM 27 C ASP A 2 -12.885 7.984 -14.855 1.00 0.00 C ATOM 28 O ASP A 2 -13.884 8.035 -14.138 1.00 0.00 O ATOM 29 CB ASP A 2 -13.825 9.197 -16.821 1.00 0.00 C ATOM 30 CG ASP A 2 -13.977 7.935 -17.665 1.00 0.00 C ATOM 31 OD1 ASP A 2 -13.090 7.101 -17.610 1.00 0.00 O ATOM 32 OD2 ASP A 2 -14.980 7.822 -18.351 1.00 0.00 O ATOM 33 H ASP A 2 -11.522 8.232 -17.512 1.00 0.00 H ATOM 34 HA ASP A 2 -12.460 10.006 -15.391 1.00 0.00 H ATOM 35 HB2 ASP A 2 -14.718 9.340 -16.225 1.00 0.00 H ATOM 36 HB3 ASP A 2 -13.687 10.050 -17.474 1.00 0.00 H ATOM 37 N ILE A 3 -11.986 7.008 -14.777 1.00 0.00 N ATOM 38 CA ILE A 3 -12.134 5.920 -13.818 1.00 0.00 C ATOM 39 C ILE A 3 -11.818 6.403 -12.411 1.00 0.00 C ATOM 40 O ILE A 3 -10.782 7.026 -12.174 1.00 0.00 O ATOM 41 CB ILE A 3 -11.192 4.771 -14.184 1.00 0.00 C ATOM 42 CG1 ILE A 3 -11.385 4.390 -15.659 1.00 0.00 C ATOM 43 CG2 ILE A 3 -11.480 3.562 -13.292 1.00 0.00 C ATOM 44 CD1 ILE A 3 -12.859 4.068 -15.940 1.00 0.00 C ATOM 45 H ILE A 3 -11.209 7.022 -15.374 1.00 0.00 H ATOM 46 HA ILE A 3 -13.152 5.562 -13.842 1.00 0.00 H ATOM 47 HB ILE A 3 -10.170 5.089 -14.028 1.00 0.00 H ATOM 48 HG12 ILE A 3 -11.075 5.217 -16.284 1.00 0.00 H ATOM 49 HG13 ILE A 3 -10.782 3.522 -15.884 1.00 0.00 H ATOM 50 HG21 ILE A 3 -11.183 3.783 -12.278 1.00 0.00 H ATOM 51 HG22 ILE A 3 -10.925 2.708 -13.652 1.00 0.00 H ATOM 52 HG23 ILE A 3 -12.536 3.341 -13.319 1.00 0.00 H ATOM 53 HD11 ILE A 3 -13.406 4.986 -16.092 1.00 0.00 H ATOM 54 HD12 ILE A 3 -13.285 3.530 -15.104 1.00 0.00 H ATOM 55 HD13 ILE A 3 -12.929 3.460 -16.828 1.00 0.00 H ATOM 56 N ASP A 4 -12.719 6.114 -11.478 1.00 0.00 N ATOM 57 CA ASP A 4 -12.526 6.522 -10.094 1.00 0.00 C ATOM 58 C ASP A 4 -11.272 5.872 -9.525 1.00 0.00 C ATOM 59 O ASP A 4 -10.488 6.515 -8.827 1.00 0.00 O ATOM 60 CB ASP A 4 -13.740 6.123 -9.253 1.00 0.00 C ATOM 61 CG ASP A 4 -13.607 6.681 -7.840 1.00 0.00 C ATOM 62 OD1 ASP A 4 -12.504 7.040 -7.466 1.00 0.00 O ATOM 63 OD2 ASP A 4 -14.614 6.743 -7.152 1.00 0.00 O ATOM 64 H ASP A 4 -13.526 5.613 -11.726 1.00 0.00 H ATOM 65 HA ASP A 4 -12.412 7.596 -10.057 1.00 0.00 H ATOM 66 HB2 ASP A 4 -14.638 6.518 -9.711 1.00 0.00 H ATOM 67 HB3 ASP A 4 -13.802 5.044 -9.208 1.00 0.00 H ATOM 68 N GLY A 5 -11.083 4.591 -9.833 1.00 0.00 N ATOM 69 CA GLY A 5 -9.915 3.865 -9.351 1.00 0.00 C ATOM 70 C GLY A 5 -9.658 4.164 -7.887 1.00 0.00 C ATOM 71 O GLY A 5 -8.756 4.930 -7.547 1.00 0.00 O ATOM 72 H GLY A 5 -11.738 4.130 -10.397 1.00 0.00 H ATOM 73 HA2 GLY A 5 -10.076 2.802 -9.473 1.00 0.00 H ATOM 74 HA3 GLY A 5 -9.057 4.166 -9.918 1.00 0.00 H ATOM 75 N ARG A 6 -10.466 3.568 -7.023 1.00 0.00 N ATOM 76 CA ARG A 6 -10.340 3.779 -5.586 1.00 0.00 C ATOM 77 C ARG A 6 -10.308 2.447 -4.837 1.00 0.00 C ATOM 78 O ARG A 6 -10.778 2.351 -3.703 1.00 0.00 O ATOM 79 CB ARG A 6 -11.514 4.637 -5.106 1.00 0.00 C ATOM 80 CG ARG A 6 -12.813 4.224 -5.814 1.00 0.00 C ATOM 81 CD ARG A 6 -13.115 2.749 -5.554 1.00 0.00 C ATOM 82 NE ARG A 6 -14.506 2.459 -5.883 1.00 0.00 N ATOM 83 CZ ARG A 6 -15.476 2.611 -4.985 1.00 0.00 C ATOM 84 NH1 ARG A 6 -15.193 3.018 -3.778 1.00 0.00 N ATOM 85 NH2 ARG A 6 -16.710 2.351 -5.312 1.00 0.00 N ATOM 86 H ARG A 6 -11.171 2.976 -7.358 1.00 0.00 H ATOM 87 HA ARG A 6 -9.420 4.309 -5.378 1.00 0.00 H ATOM 88 HB2 ARG A 6 -11.630 4.518 -4.048 1.00 0.00 H ATOM 89 HB3 ARG A 6 -11.312 5.674 -5.326 1.00 0.00 H ATOM 90 HG2 ARG A 6 -13.627 4.825 -5.437 1.00 0.00 H ATOM 91 HG3 ARG A 6 -12.712 4.389 -6.875 1.00 0.00 H ATOM 92 HD2 ARG A 6 -12.478 2.139 -6.174 1.00 0.00 H ATOM 93 HD3 ARG A 6 -12.933 2.521 -4.516 1.00 0.00 H ATOM 94 HE ARG A 6 -14.728 2.154 -6.784 1.00 0.00 H ATOM 95 HH11 ARG A 6 -14.246 3.217 -3.525 1.00 0.00 H ATOM 96 HH12 ARG A 6 -15.923 3.131 -3.105 1.00 0.00 H ATOM 97 HH21 ARG A 6 -16.927 2.037 -6.236 1.00 0.00 H ATOM 98 HH22 ARG A 6 -17.440 2.466 -4.638 1.00 0.00 H ATOM 99 N LYS A 7 -9.759 1.413 -5.484 1.00 0.00 N ATOM 100 CA LYS A 7 -9.678 0.078 -4.877 1.00 0.00 C ATOM 101 C LYS A 7 -8.221 -0.396 -4.799 1.00 0.00 C ATOM 102 O LYS A 7 -7.403 -0.032 -5.646 1.00 0.00 O ATOM 103 CB LYS A 7 -10.485 -0.922 -5.720 1.00 0.00 C ATOM 104 CG LYS A 7 -10.106 -0.801 -7.216 1.00 0.00 C ATOM 105 CD LYS A 7 -11.045 0.180 -7.936 1.00 0.00 C ATOM 106 CE LYS A 7 -10.788 0.113 -9.444 1.00 0.00 C ATOM 107 NZ LYS A 7 -9.333 0.297 -9.707 1.00 0.00 N ATOM 108 H LYS A 7 -9.406 1.547 -6.386 1.00 0.00 H ATOM 109 HA LYS A 7 -10.101 0.116 -3.883 1.00 0.00 H ATOM 110 HB2 LYS A 7 -10.268 -1.926 -5.380 1.00 0.00 H ATOM 111 HB3 LYS A 7 -11.541 -0.727 -5.590 1.00 0.00 H ATOM 112 HG2 LYS A 7 -9.088 -0.450 -7.306 1.00 0.00 H ATOM 113 HG3 LYS A 7 -10.185 -1.771 -7.684 1.00 0.00 H ATOM 114 HD2 LYS A 7 -12.072 -0.089 -7.738 1.00 0.00 H ATOM 115 HD3 LYS A 7 -10.862 1.184 -7.587 1.00 0.00 H ATOM 116 HE2 LYS A 7 -11.103 -0.848 -9.819 1.00 0.00 H ATOM 117 HE3 LYS A 7 -11.345 0.894 -9.938 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -8.793 -0.416 -9.178 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -9.042 1.249 -9.404 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -9.148 0.183 -10.724 1.00 0.00 H ATOM 121 N PRO A 8 -7.882 -1.207 -3.818 1.00 0.00 N ATOM 122 CA PRO A 8 -6.493 -1.743 -3.664 1.00 0.00 C ATOM 123 C PRO A 8 -6.070 -2.594 -4.866 1.00 0.00 C ATOM 124 O PRO A 8 -6.913 -3.144 -5.576 1.00 0.00 O ATOM 125 CB PRO A 8 -6.551 -2.582 -2.370 1.00 0.00 C ATOM 126 CG PRO A 8 -8.003 -2.855 -2.128 1.00 0.00 C ATOM 127 CD PRO A 8 -8.771 -1.693 -2.746 1.00 0.00 C ATOM 128 HA PRO A 8 -5.796 -0.930 -3.535 1.00 0.00 H ATOM 129 HB2 PRO A 8 -6.019 -3.513 -2.501 1.00 0.00 H ATOM 130 HB3 PRO A 8 -6.135 -2.027 -1.541 1.00 0.00 H ATOM 131 HG2 PRO A 8 -8.290 -3.785 -2.601 1.00 0.00 H ATOM 132 HG3 PRO A 8 -8.205 -2.903 -1.065 1.00 0.00 H ATOM 133 HD2 PRO A 8 -9.713 -2.039 -3.149 1.00 0.00 H ATOM 134 HD3 PRO A 8 -8.933 -0.910 -2.018 1.00 0.00 H ATOM 135 N LEU A 9 -4.757 -2.680 -5.092 1.00 0.00 N ATOM 136 CA LEU A 9 -4.221 -3.452 -6.222 1.00 0.00 C ATOM 137 C LEU A 9 -3.089 -4.372 -5.752 1.00 0.00 C ATOM 138 O LEU A 9 -2.078 -3.899 -5.236 1.00 0.00 O ATOM 139 CB LEU A 9 -3.684 -2.478 -7.283 1.00 0.00 C ATOM 140 CG LEU A 9 -3.606 -3.167 -8.659 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.186 -2.142 -9.719 1.00 0.00 C ATOM 142 CD2 LEU A 9 -2.588 -4.321 -8.629 1.00 0.00 C ATOM 143 H LEU A 9 -4.138 -2.206 -4.495 1.00 0.00 H ATOM 144 HA LEU A 9 -5.005 -4.056 -6.658 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.344 -1.623 -7.345 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.698 -2.141 -6.997 1.00 0.00 H ATOM 147 HG LEU A 9 -4.580 -3.556 -8.912 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.402 -2.534 -10.701 1.00 0.00 H ATOM 149 HD12 LEU A 9 -2.127 -1.949 -9.632 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.734 -1.222 -9.571 1.00 0.00 H ATOM 151 HD21 LEU A 9 -2.209 -4.505 -9.626 1.00 0.00 H ATOM 152 HD22 LEU A 9 -3.074 -5.212 -8.271 1.00 0.00 H ATOM 153 HD23 LEU A 9 -1.765 -4.069 -7.972 1.00 0.00 H ATOM 154 N LEU A 10 -3.252 -5.678 -5.954 1.00 0.00 N ATOM 155 CA LEU A 10 -2.220 -6.647 -5.565 1.00 0.00 C ATOM 156 C LEU A 10 -1.268 -6.840 -6.742 1.00 0.00 C ATOM 157 O LEU A 10 -1.707 -7.086 -7.865 1.00 0.00 O ATOM 158 CB LEU A 10 -2.879 -7.981 -5.183 1.00 0.00 C ATOM 159 CG LEU A 10 -1.936 -8.826 -4.311 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.694 -10.059 -3.804 1.00 0.00 C ATOM 161 CD2 LEU A 10 -0.693 -9.263 -5.110 1.00 0.00 C ATOM 162 H LEU A 10 -4.072 -5.998 -6.385 1.00 0.00 H ATOM 163 HA LEU A 10 -1.667 -6.269 -4.721 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.780 -7.778 -4.624 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.129 -8.532 -6.080 1.00 0.00 H ATOM 166 HG LEU A 10 -1.625 -8.238 -3.461 1.00 0.00 H ATOM 167 HD11 LEU A 10 -1.990 -10.778 -3.412 1.00 0.00 H ATOM 168 HD12 LEU A 10 -3.248 -10.504 -4.618 1.00 0.00 H ATOM 169 HD13 LEU A 10 -3.380 -9.764 -3.022 1.00 0.00 H ATOM 170 HD21 LEU A 10 -0.332 -10.213 -4.740 1.00 0.00 H ATOM 171 HD22 LEU A 10 0.079 -8.525 -4.982 1.00 0.00 H ATOM 172 HD23 LEU A 10 -0.936 -9.354 -6.160 1.00 0.00 H ATOM 173 N ILE A 11 0.038 -6.705 -6.496 1.00 0.00 N ATOM 174 CA ILE A 11 1.028 -6.840 -7.567 1.00 0.00 C ATOM 175 C ILE A 11 1.699 -8.205 -7.516 1.00 0.00 C ATOM 176 O ILE A 11 1.894 -8.850 -8.546 1.00 0.00 O ATOM 177 CB ILE A 11 2.070 -5.719 -7.441 1.00 0.00 C ATOM 178 CG1 ILE A 11 2.443 -5.527 -5.962 1.00 0.00 C ATOM 179 CG2 ILE A 11 1.491 -4.408 -7.983 1.00 0.00 C ATOM 180 CD1 ILE A 11 3.631 -4.557 -5.835 1.00 0.00 C ATOM 181 H ILE A 11 0.346 -6.507 -5.579 1.00 0.00 H ATOM 182 HA ILE A 11 0.532 -6.741 -8.526 1.00 0.00 H ATOM 183 HB ILE A 11 2.948 -5.982 -8.010 1.00 0.00 H ATOM 184 HG12 ILE A 11 1.593 -5.116 -5.435 1.00 0.00 H ATOM 185 HG13 ILE A 11 2.707 -6.477 -5.528 1.00 0.00 H ATOM 186 HG21 ILE A 11 0.620 -4.136 -7.407 1.00 0.00 H ATOM 187 HG22 ILE A 11 1.213 -4.540 -9.019 1.00 0.00 H ATOM 188 HG23 ILE A 11 2.234 -3.627 -7.905 1.00 0.00 H ATOM 189 HD11 ILE A 11 3.263 -3.542 -5.799 1.00 0.00 H ATOM 190 HD12 ILE A 11 4.296 -4.668 -6.680 1.00 0.00 H ATOM 191 HD13 ILE A 11 4.172 -4.771 -4.928 1.00 0.00 H ATOM 192 N GLY A 12 2.045 -8.639 -6.315 1.00 0.00 N ATOM 193 CA GLY A 12 2.687 -9.929 -6.141 1.00 0.00 C ATOM 194 C GLY A 12 2.836 -10.260 -4.669 1.00 0.00 C ATOM 195 O GLY A 12 1.967 -9.943 -3.856 1.00 0.00 O ATOM 196 H GLY A 12 1.860 -8.082 -5.530 1.00 0.00 H ATOM 197 HA2 GLY A 12 2.084 -10.688 -6.617 1.00 0.00 H ATOM 198 HA3 GLY A 12 3.667 -9.909 -6.597 1.00 0.00 H ATOM 199 N THR A 13 3.949 -10.898 -4.332 1.00 0.00 N ATOM 200 CA THR A 13 4.227 -11.279 -2.952 1.00 0.00 C ATOM 201 C THR A 13 5.175 -10.277 -2.309 1.00 0.00 C ATOM 202 O THR A 13 5.832 -9.498 -2.999 1.00 0.00 O ATOM 203 CB THR A 13 4.860 -12.671 -2.910 1.00 0.00 C ATOM 204 OG1 THR A 13 6.233 -12.576 -3.254 1.00 0.00 O ATOM 205 CG2 THR A 13 4.146 -13.587 -3.902 1.00 0.00 C ATOM 206 H THR A 13 4.600 -11.112 -5.028 1.00 0.00 H ATOM 207 HA THR A 13 3.309 -11.304 -2.391 1.00 0.00 H ATOM 208 HB THR A 13 4.763 -13.080 -1.916 1.00 0.00 H ATOM 209 HG1 THR A 13 6.298 -12.562 -4.211 1.00 0.00 H ATOM 210 HG21 THR A 13 3.079 -13.540 -3.733 1.00 0.00 H ATOM 211 HG22 THR A 13 4.488 -14.601 -3.765 1.00 0.00 H ATOM 212 HG23 THR A 13 4.365 -13.264 -4.909 1.00 0.00 H ATOM 213 N CYS A 14 5.246 -10.307 -0.986 1.00 0.00 N ATOM 214 CA CYS A 14 6.127 -9.399 -0.266 1.00 0.00 C ATOM 215 C CYS A 14 7.578 -9.837 -0.419 1.00 0.00 C ATOM 216 O CYS A 14 8.472 -9.293 0.227 1.00 0.00 O ATOM 217 CB CYS A 14 5.747 -9.373 1.213 1.00 0.00 C ATOM 218 SG CYS A 14 6.702 -8.093 2.062 1.00 0.00 S ATOM 219 H CYS A 14 4.702 -10.952 -0.485 1.00 0.00 H ATOM 220 HA CYS A 14 6.015 -8.405 -0.672 1.00 0.00 H ATOM 221 HB2 CYS A 14 4.694 -9.155 1.309 1.00 0.00 H ATOM 222 HB3 CYS A 14 5.959 -10.335 1.657 1.00 0.00 H ATOM 223 N ILE A 15 7.806 -10.833 -1.277 1.00 0.00 N ATOM 224 CA ILE A 15 9.155 -11.345 -1.508 1.00 0.00 C ATOM 225 C ILE A 15 9.798 -10.639 -2.693 1.00 0.00 C ATOM 226 O ILE A 15 10.967 -10.257 -2.644 1.00 0.00 O ATOM 227 CB ILE A 15 9.098 -12.848 -1.776 1.00 0.00 C ATOM 228 CG1 ILE A 15 8.566 -13.558 -0.530 1.00 0.00 C ATOM 229 CG2 ILE A 15 10.503 -13.363 -2.099 1.00 0.00 C ATOM 230 CD1 ILE A 15 8.273 -15.024 -0.860 1.00 0.00 C ATOM 231 H ILE A 15 7.052 -11.229 -1.767 1.00 0.00 H ATOM 232 HA ILE A 15 9.758 -11.174 -0.629 1.00 0.00 H ATOM 233 HB ILE A 15 8.443 -13.042 -2.613 1.00 0.00 H ATOM 234 HG12 ILE A 15 9.306 -13.507 0.258 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.654 -13.077 -0.205 1.00 0.00 H ATOM 236 HG21 ILE A 15 10.507 -14.443 -2.077 1.00 0.00 H ATOM 237 HG22 ILE A 15 11.202 -12.986 -1.367 1.00 0.00 H ATOM 238 HG23 ILE A 15 10.793 -13.023 -3.081 1.00 0.00 H ATOM 239 HD11 ILE A 15 9.195 -15.528 -1.107 1.00 0.00 H ATOM 240 HD12 ILE A 15 7.597 -15.076 -1.700 1.00 0.00 H ATOM 241 HD13 ILE A 15 7.820 -15.501 -0.003 1.00 0.00 H ATOM 242 N GLU A 16 9.022 -10.470 -3.762 1.00 0.00 N ATOM 243 CA GLU A 16 9.518 -9.811 -4.966 1.00 0.00 C ATOM 244 C GLU A 16 9.306 -8.303 -4.880 1.00 0.00 C ATOM 245 O GLU A 16 9.847 -7.541 -5.681 1.00 0.00 O ATOM 246 CB GLU A 16 8.809 -10.375 -6.197 1.00 0.00 C ATOM 247 CG GLU A 16 7.310 -10.472 -5.930 1.00 0.00 C ATOM 248 CD GLU A 16 6.574 -10.831 -7.216 1.00 0.00 C ATOM 249 OE1 GLU A 16 7.008 -10.384 -8.266 1.00 0.00 O ATOM 250 OE2 GLU A 16 5.594 -11.551 -7.133 1.00 0.00 O ATOM 251 H GLU A 16 8.100 -10.797 -3.739 1.00 0.00 H ATOM 252 HA GLU A 16 10.574 -10.003 -5.063 1.00 0.00 H ATOM 253 HB2 GLU A 16 8.985 -9.725 -7.045 1.00 0.00 H ATOM 254 HB3 GLU A 16 9.197 -11.361 -6.408 1.00 0.00 H ATOM 255 HG2 GLU A 16 7.128 -11.238 -5.187 1.00 0.00 H ATOM 256 HG3 GLU A 16 6.954 -9.524 -5.566 1.00 0.00 H ATOM 257 N PHE A 17 8.518 -7.875 -3.891 1.00 0.00 N ATOM 258 CA PHE A 17 8.236 -6.454 -3.685 1.00 0.00 C ATOM 259 C PHE A 17 8.639 -6.018 -2.277 1.00 0.00 C ATOM 260 O PHE A 17 7.795 -5.914 -1.386 1.00 0.00 O ATOM 261 CB PHE A 17 6.746 -6.182 -3.899 1.00 0.00 C ATOM 262 CG PHE A 17 6.446 -6.260 -5.376 1.00 0.00 C ATOM 263 CD1 PHE A 17 6.989 -5.307 -6.244 1.00 0.00 C ATOM 264 CD2 PHE A 17 5.657 -7.296 -5.883 1.00 0.00 C ATOM 265 CE1 PHE A 17 6.741 -5.387 -7.615 1.00 0.00 C ATOM 266 CE2 PHE A 17 5.412 -7.381 -7.256 1.00 0.00 C ATOM 267 CZ PHE A 17 5.953 -6.425 -8.125 1.00 0.00 C ATOM 268 H PHE A 17 8.120 -8.525 -3.288 1.00 0.00 H ATOM 269 HA PHE A 17 8.793 -5.869 -4.398 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.167 -6.918 -3.366 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.503 -5.196 -3.533 1.00 0.00 H ATOM 272 HD1 PHE A 17 7.590 -4.502 -5.854 1.00 0.00 H ATOM 273 HD2 PHE A 17 5.233 -8.028 -5.213 1.00 0.00 H ATOM 274 HE1 PHE A 17 7.164 -4.652 -8.281 1.00 0.00 H ATOM 275 HE2 PHE A 17 4.810 -8.182 -7.645 1.00 0.00 H ATOM 276 HZ PHE A 17 5.764 -6.492 -9.187 1.00 0.00 H ATOM 277 N PRO A 18 9.902 -5.747 -2.067 1.00 0.00 N ATOM 278 CA PRO A 18 10.421 -5.291 -0.741 1.00 0.00 C ATOM 279 C PRO A 18 9.576 -4.147 -0.176 1.00 0.00 C ATOM 280 O PRO A 18 8.761 -3.569 -0.883 1.00 0.00 O ATOM 281 CB PRO A 18 11.854 -4.838 -1.054 1.00 0.00 C ATOM 282 CG PRO A 18 12.258 -5.646 -2.247 1.00 0.00 C ATOM 283 CD PRO A 18 10.981 -5.863 -3.064 1.00 0.00 C ATOM 284 HA PRO A 18 10.445 -6.114 -0.049 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.872 -3.784 -1.295 1.00 0.00 H ATOM 286 HB3 PRO A 18 12.510 -5.047 -0.221 1.00 0.00 H ATOM 287 HG2 PRO A 18 12.995 -5.109 -2.831 1.00 0.00 H ATOM 288 HG3 PRO A 18 12.654 -6.601 -1.933 1.00 0.00 H ATOM 289 HD2 PRO A 18 10.886 -5.101 -3.820 1.00 0.00 H ATOM 290 HD3 PRO A 18 10.970 -6.846 -3.512 1.00 0.00 H ATOM 291 N THR A 19 9.752 -3.848 1.107 1.00 0.00 N ATOM 292 CA THR A 19 8.960 -2.799 1.748 1.00 0.00 C ATOM 293 C THR A 19 8.939 -1.518 0.912 1.00 0.00 C ATOM 294 O THR A 19 7.871 -0.981 0.612 1.00 0.00 O ATOM 295 CB THR A 19 9.554 -2.489 3.129 1.00 0.00 C ATOM 296 OG1 THR A 19 9.772 -3.704 3.834 1.00 0.00 O ATOM 297 CG2 THR A 19 8.596 -1.601 3.922 1.00 0.00 C ATOM 298 H THR A 19 10.402 -4.355 1.636 1.00 0.00 H ATOM 299 HA THR A 19 7.949 -3.151 1.876 1.00 0.00 H ATOM 300 HB THR A 19 10.495 -1.974 3.006 1.00 0.00 H ATOM 301 HG1 THR A 19 10.530 -3.577 4.413 1.00 0.00 H ATOM 302 HG21 THR A 19 9.052 -1.330 4.863 1.00 0.00 H ATOM 303 HG22 THR A 19 7.678 -2.137 4.108 1.00 0.00 H ATOM 304 HG23 THR A 19 8.382 -0.706 3.355 1.00 0.00 H ATOM 305 N GLU A 20 10.115 -1.033 0.542 1.00 0.00 N ATOM 306 CA GLU A 20 10.222 0.189 -0.254 1.00 0.00 C ATOM 307 C GLU A 20 9.545 0.035 -1.620 1.00 0.00 C ATOM 308 O GLU A 20 8.693 0.838 -1.988 1.00 0.00 O ATOM 309 CB GLU A 20 11.708 0.562 -0.447 1.00 0.00 C ATOM 310 CG GLU A 20 12.567 -0.712 -0.416 1.00 0.00 C ATOM 311 CD GLU A 20 12.918 -1.079 1.026 1.00 0.00 C ATOM 312 OE1 GLU A 20 13.277 -0.185 1.773 1.00 0.00 O ATOM 313 OE2 GLU A 20 12.818 -2.248 1.360 1.00 0.00 O ATOM 314 H GLU A 20 10.928 -1.502 0.812 1.00 0.00 H ATOM 315 HA GLU A 20 9.733 0.988 0.280 1.00 0.00 H ATOM 316 HB2 GLU A 20 11.843 1.063 -1.398 1.00 0.00 H ATOM 317 HB3 GLU A 20 12.020 1.226 0.348 1.00 0.00 H ATOM 318 HG2 GLU A 20 12.011 -1.526 -0.865 1.00 0.00 H ATOM 319 HG3 GLU A 20 13.477 -0.547 -0.975 1.00 0.00 H ATOM 320 N LYS A 21 9.949 -0.980 -2.382 1.00 0.00 N ATOM 321 CA LYS A 21 9.393 -1.186 -3.712 1.00 0.00 C ATOM 322 C LYS A 21 7.884 -1.343 -3.651 1.00 0.00 C ATOM 323 O LYS A 21 7.149 -0.764 -4.448 1.00 0.00 O ATOM 324 CB LYS A 21 10.032 -2.451 -4.328 1.00 0.00 C ATOM 325 CG LYS A 21 10.663 -2.124 -5.689 1.00 0.00 C ATOM 326 CD LYS A 21 11.469 -3.325 -6.197 1.00 0.00 C ATOM 327 CE LYS A 21 10.542 -4.356 -6.832 1.00 0.00 C ATOM 328 NZ LYS A 21 9.748 -3.717 -7.919 1.00 0.00 N ATOM 329 H LYS A 21 10.652 -1.585 -2.060 1.00 0.00 H ATOM 330 HA LYS A 21 9.630 -0.331 -4.318 1.00 0.00 H ATOM 331 HB2 LYS A 21 10.792 -2.817 -3.660 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.282 -3.223 -4.461 1.00 0.00 H ATOM 333 HG2 LYS A 21 9.883 -1.882 -6.397 1.00 0.00 H ATOM 334 HG3 LYS A 21 11.319 -1.278 -5.574 1.00 0.00 H ATOM 335 HD2 LYS A 21 12.181 -2.989 -6.931 1.00 0.00 H ATOM 336 HD3 LYS A 21 11.995 -3.784 -5.374 1.00 0.00 H ATOM 337 HE2 LYS A 21 11.134 -5.155 -7.236 1.00 0.00 H ATOM 338 HE3 LYS A 21 9.877 -4.751 -6.086 1.00 0.00 H ATOM 339 HZ1 LYS A 21 8.738 -3.746 -7.675 1.00 0.00 H ATOM 340 HZ2 LYS A 21 9.906 -4.232 -8.810 1.00 0.00 H ATOM 341 HZ3 LYS A 21 10.049 -2.729 -8.031 1.00 0.00 H ATOM 342 N CYS A 22 7.437 -2.149 -2.716 1.00 0.00 N ATOM 343 CA CYS A 22 6.027 -2.407 -2.562 1.00 0.00 C ATOM 344 C CYS A 22 5.221 -1.113 -2.566 1.00 0.00 C ATOM 345 O CYS A 22 4.410 -0.870 -3.463 1.00 0.00 O ATOM 346 CB CYS A 22 5.797 -3.157 -1.255 1.00 0.00 C ATOM 347 SG CYS A 22 4.133 -3.854 -1.236 1.00 0.00 S ATOM 348 H CYS A 22 8.072 -2.596 -2.124 1.00 0.00 H ATOM 349 HA CYS A 22 5.711 -3.023 -3.384 1.00 0.00 H ATOM 350 HB2 CYS A 22 6.514 -3.959 -1.175 1.00 0.00 H ATOM 351 HB3 CYS A 22 5.922 -2.474 -0.422 1.00 0.00 H ATOM 352 N ASN A 23 5.445 -0.291 -1.549 1.00 0.00 N ATOM 353 CA ASN A 23 4.733 0.967 -1.437 1.00 0.00 C ATOM 354 C ASN A 23 5.075 1.882 -2.594 1.00 0.00 C ATOM 355 O ASN A 23 4.187 2.426 -3.238 1.00 0.00 O ATOM 356 CB ASN A 23 5.104 1.647 -0.121 1.00 0.00 C ATOM 357 CG ASN A 23 6.572 2.027 -0.149 1.00 0.00 C ATOM 358 OD1 ASN A 23 7.408 1.330 0.424 1.00 0.00 O ATOM 359 ND2 ASN A 23 6.935 3.100 -0.782 1.00 0.00 N ATOM 360 H ASN A 23 6.094 -0.538 -0.864 1.00 0.00 H ATOM 361 HA ASN A 23 3.674 0.777 -1.452 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.506 2.534 0.008 1.00 0.00 H ATOM 363 HB3 ASN A 23 4.933 0.970 0.698 1.00 0.00 H ATOM 364 HD21 ASN A 23 6.260 3.661 -1.228 1.00 0.00 H ATOM 365 HD22 ASN A 23 7.883 3.328 -0.841 1.00 0.00 H ATOM 366 N LYS A 24 6.358 2.033 -2.878 1.00 0.00 N ATOM 367 CA LYS A 24 6.776 2.892 -3.974 1.00 0.00 C ATOM 368 C LYS A 24 5.952 2.595 -5.210 1.00 0.00 C ATOM 369 O LYS A 24 5.527 3.499 -5.910 1.00 0.00 O ATOM 370 CB LYS A 24 8.252 2.652 -4.284 1.00 0.00 C ATOM 371 CG LYS A 24 9.132 3.418 -3.299 1.00 0.00 C ATOM 372 CD LYS A 24 10.603 3.089 -3.566 1.00 0.00 C ATOM 373 CE LYS A 24 11.483 3.815 -2.550 1.00 0.00 C ATOM 374 NZ LYS A 24 12.911 3.463 -2.791 1.00 0.00 N ATOM 375 H LYS A 24 7.032 1.563 -2.345 1.00 0.00 H ATOM 376 HA LYS A 24 6.638 3.922 -3.699 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.454 1.605 -4.195 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.475 2.980 -5.288 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.969 4.477 -3.437 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.880 3.139 -2.289 1.00 0.00 H ATOM 381 HD2 LYS A 24 10.751 2.022 -3.473 1.00 0.00 H ATOM 382 HD3 LYS A 24 10.869 3.405 -4.564 1.00 0.00 H ATOM 383 HE2 LYS A 24 11.351 4.882 -2.659 1.00 0.00 H ATOM 384 HE3 LYS A 24 11.201 3.517 -1.551 1.00 0.00 H ATOM 385 HZ1 LYS A 24 13.181 2.668 -2.179 1.00 0.00 H ATOM 386 HZ2 LYS A 24 13.510 4.287 -2.575 1.00 0.00 H ATOM 387 HZ3 LYS A 24 13.037 3.192 -3.786 1.00 0.00 H ATOM 388 N THR A 25 5.723 1.327 -5.465 1.00 0.00 N ATOM 389 CA THR A 25 4.956 0.940 -6.629 1.00 0.00 C ATOM 390 C THR A 25 3.541 1.501 -6.559 1.00 0.00 C ATOM 391 O THR A 25 3.017 2.020 -7.546 1.00 0.00 O ATOM 392 CB THR A 25 4.898 -0.581 -6.730 1.00 0.00 C ATOM 393 OG1 THR A 25 6.207 -1.122 -6.591 1.00 0.00 O ATOM 394 CG2 THR A 25 4.315 -0.985 -8.084 1.00 0.00 C ATOM 395 H THR A 25 6.081 0.640 -4.867 1.00 0.00 H ATOM 396 HA THR A 25 5.449 1.335 -7.500 1.00 0.00 H ATOM 397 HB THR A 25 4.266 -0.961 -5.946 1.00 0.00 H ATOM 398 HG1 THR A 25 6.643 -1.065 -7.443 1.00 0.00 H ATOM 399 HG21 THR A 25 3.343 -0.533 -8.206 1.00 0.00 H ATOM 400 HG22 THR A 25 4.221 -2.060 -8.130 1.00 0.00 H ATOM 401 HG23 THR A 25 4.970 -0.648 -8.874 1.00 0.00 H ATOM 402 N CYS A 26 2.930 1.405 -5.384 1.00 0.00 N ATOM 403 CA CYS A 26 1.575 1.919 -5.202 1.00 0.00 C ATOM 404 C CYS A 26 1.577 3.434 -5.341 1.00 0.00 C ATOM 405 O CYS A 26 0.620 4.035 -5.813 1.00 0.00 O ATOM 406 CB CYS A 26 1.078 1.531 -3.808 1.00 0.00 C ATOM 407 SG CYS A 26 -0.453 2.426 -3.380 1.00 0.00 S ATOM 408 H CYS A 26 3.405 0.994 -4.622 1.00 0.00 H ATOM 409 HA CYS A 26 0.921 1.490 -5.945 1.00 0.00 H ATOM 410 HB2 CYS A 26 0.912 0.476 -3.770 1.00 0.00 H ATOM 411 HB3 CYS A 26 1.842 1.783 -3.089 1.00 0.00 H ATOM 412 N ILE A 27 2.675 4.031 -4.929 1.00 0.00 N ATOM 413 CA ILE A 27 2.828 5.471 -4.988 1.00 0.00 C ATOM 414 C ILE A 27 2.871 5.940 -6.428 1.00 0.00 C ATOM 415 O ILE A 27 2.317 6.982 -6.777 1.00 0.00 O ATOM 416 CB ILE A 27 4.103 5.879 -4.242 1.00 0.00 C ATOM 417 CG1 ILE A 27 4.058 5.289 -2.805 1.00 0.00 C ATOM 418 CG2 ILE A 27 4.208 7.411 -4.210 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.574 6.322 -1.788 1.00 0.00 C ATOM 420 H ILE A 27 3.411 3.489 -4.581 1.00 0.00 H ATOM 421 HA ILE A 27 1.984 5.923 -4.494 1.00 0.00 H ATOM 422 HB ILE A 27 4.958 5.479 -4.763 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.391 4.459 -2.786 1.00 0.00 H ATOM 424 HG13 ILE A 27 5.030 4.947 -2.520 1.00 0.00 H ATOM 425 HG21 ILE A 27 4.474 7.776 -5.189 1.00 0.00 H ATOM 426 HG22 ILE A 27 4.964 7.706 -3.498 1.00 0.00 H ATOM 427 HG23 ILE A 27 3.254 7.827 -3.915 1.00 0.00 H ATOM 428 HD11 ILE A 27 2.685 6.805 -2.165 1.00 0.00 H ATOM 429 HD12 ILE A 27 4.347 7.056 -1.629 1.00 0.00 H ATOM 430 HD13 ILE A 27 3.351 5.827 -0.856 1.00 0.00 H ATOM 431 N GLU A 28 3.547 5.160 -7.257 1.00 0.00 N ATOM 432 CA GLU A 28 3.681 5.495 -8.659 1.00 0.00 C ATOM 433 C GLU A 28 2.323 5.473 -9.338 1.00 0.00 C ATOM 434 O GLU A 28 2.043 6.279 -10.227 1.00 0.00 O ATOM 435 CB GLU A 28 4.614 4.490 -9.338 1.00 0.00 C ATOM 436 CG GLU A 28 6.014 4.587 -8.718 1.00 0.00 C ATOM 437 CD GLU A 28 6.803 5.746 -9.325 1.00 0.00 C ATOM 438 OE1 GLU A 28 6.466 6.170 -10.419 1.00 0.00 O ATOM 439 OE2 GLU A 28 7.739 6.193 -8.683 1.00 0.00 O ATOM 440 H GLU A 28 3.969 4.344 -6.914 1.00 0.00 H ATOM 441 HA GLU A 28 4.106 6.476 -8.729 1.00 0.00 H ATOM 442 HB2 GLU A 28 4.226 3.491 -9.192 1.00 0.00 H ATOM 443 HB3 GLU A 28 4.668 4.702 -10.397 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.921 4.751 -7.661 1.00 0.00 H ATOM 445 HG3 GLU A 28 6.542 3.662 -8.884 1.00 0.00 H ATOM 446 N SER A 29 1.481 4.546 -8.907 1.00 0.00 N ATOM 447 CA SER A 29 0.146 4.416 -9.467 1.00 0.00 C ATOM 448 C SER A 29 -0.704 5.626 -9.093 1.00 0.00 C ATOM 449 O SER A 29 -1.881 5.698 -9.438 1.00 0.00 O ATOM 450 CB SER A 29 -0.516 3.142 -8.951 1.00 0.00 C ATOM 451 OG SER A 29 0.138 2.012 -9.511 1.00 0.00 O ATOM 452 H SER A 29 1.765 3.934 -8.193 1.00 0.00 H ATOM 453 HA SER A 29 0.219 4.362 -10.543 1.00 0.00 H ATOM 454 HB2 SER A 29 -0.436 3.100 -7.876 1.00 0.00 H ATOM 455 HB3 SER A 29 -1.560 3.142 -9.234 1.00 0.00 H ATOM 456 HG SER A 29 -0.190 1.892 -10.406 1.00 0.00 H ATOM 457 N ASN A 30 -0.088 6.566 -8.379 1.00 0.00 N ATOM 458 CA ASN A 30 -0.774 7.781 -7.945 1.00 0.00 C ATOM 459 C ASN A 30 -1.669 7.495 -6.742 1.00 0.00 C ATOM 460 O ASN A 30 -2.571 8.274 -6.433 1.00 0.00 O ATOM 461 CB ASN A 30 -1.617 8.362 -9.098 1.00 0.00 C ATOM 462 CG ASN A 30 -1.833 9.860 -8.898 1.00 0.00 C ATOM 463 OD1 ASN A 30 -0.950 10.556 -8.398 1.00 0.00 O ATOM 464 ND2 ASN A 30 -2.963 10.402 -9.268 1.00 0.00 N ATOM 465 H ASN A 30 0.853 6.440 -8.138 1.00 0.00 H ATOM 466 HA ASN A 30 -0.028 8.508 -7.658 1.00 0.00 H ATOM 467 HB2 ASN A 30 -1.102 8.198 -10.034 1.00 0.00 H ATOM 468 HB3 ASN A 30 -2.581 7.871 -9.126 1.00 0.00 H ATOM 469 HD21 ASN A 30 -3.667 9.843 -9.672 1.00 0.00 H ATOM 470 HD22 ASN A 30 -3.108 11.369 -9.143 1.00 0.00 H ATOM 471 N PHE A 31 -1.422 6.374 -6.059 1.00 0.00 N ATOM 472 CA PHE A 31 -2.219 6.005 -4.895 1.00 0.00 C ATOM 473 C PHE A 31 -1.521 6.452 -3.606 1.00 0.00 C ATOM 474 O PHE A 31 -0.572 7.235 -3.639 1.00 0.00 O ATOM 475 CB PHE A 31 -2.430 4.487 -4.897 1.00 0.00 C ATOM 476 CG PHE A 31 -3.643 4.112 -5.726 1.00 0.00 C ATOM 477 CD1 PHE A 31 -3.815 4.651 -7.008 1.00 0.00 C ATOM 478 CD2 PHE A 31 -4.594 3.222 -5.210 1.00 0.00 C ATOM 479 CE1 PHE A 31 -4.935 4.301 -7.771 1.00 0.00 C ATOM 480 CE2 PHE A 31 -5.714 2.872 -5.973 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.884 3.413 -7.253 1.00 0.00 C ATOM 482 H PHE A 31 -0.693 5.775 -6.344 1.00 0.00 H ATOM 483 HA PHE A 31 -3.184 6.496 -4.949 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.564 4.026 -5.327 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.561 4.136 -3.886 1.00 0.00 H ATOM 486 HD1 PHE A 31 -3.085 5.336 -7.409 1.00 0.00 H ATOM 487 HD2 PHE A 31 -4.459 2.804 -4.223 1.00 0.00 H ATOM 488 HE1 PHE A 31 -5.066 4.717 -8.759 1.00 0.00 H ATOM 489 HE2 PHE A 31 -6.446 2.186 -5.576 1.00 0.00 H ATOM 490 HZ PHE A 31 -6.749 3.144 -7.843 1.00 0.00 H ATOM 491 N ALA A 32 -2.017 5.957 -2.475 1.00 0.00 N ATOM 492 CA ALA A 32 -1.457 6.318 -1.171 1.00 0.00 C ATOM 493 C ALA A 32 -0.135 5.609 -0.899 1.00 0.00 C ATOM 494 O ALA A 32 0.859 6.234 -0.533 1.00 0.00 O ATOM 495 CB ALA A 32 -2.455 5.973 -0.064 1.00 0.00 C ATOM 496 H ALA A 32 -2.775 5.330 -2.520 1.00 0.00 H ATOM 497 HA ALA A 32 -1.284 7.384 -1.154 1.00 0.00 H ATOM 498 HB1 ALA A 32 -3.440 6.312 -0.346 1.00 0.00 H ATOM 499 HB2 ALA A 32 -2.156 6.460 0.853 1.00 0.00 H ATOM 500 HB3 ALA A 32 -2.470 4.904 0.087 1.00 0.00 H ATOM 501 N GLY A 33 -0.149 4.295 -1.063 1.00 0.00 N ATOM 502 CA GLY A 33 1.027 3.477 -0.822 1.00 0.00 C ATOM 503 C GLY A 33 0.618 2.019 -0.668 1.00 0.00 C ATOM 504 O GLY A 33 -0.555 1.685 -0.800 1.00 0.00 O ATOM 505 H GLY A 33 -0.974 3.861 -1.346 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.696 3.569 -1.656 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.525 3.806 0.076 1.00 0.00 H ATOM 508 N GLY A 34 1.580 1.150 -0.403 1.00 0.00 N ATOM 509 CA GLY A 34 1.290 -0.275 -0.256 1.00 0.00 C ATOM 510 C GLY A 34 2.149 -0.894 0.831 1.00 0.00 C ATOM 511 O GLY A 34 3.083 -0.270 1.327 1.00 0.00 O ATOM 512 H GLY A 34 2.502 1.466 -0.310 1.00 0.00 H ATOM 513 HA2 GLY A 34 0.246 -0.408 0.006 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.493 -0.775 -1.193 1.00 0.00 H ATOM 515 N LYS A 35 1.820 -2.120 1.209 1.00 0.00 N ATOM 516 CA LYS A 35 2.568 -2.800 2.254 1.00 0.00 C ATOM 517 C LYS A 35 2.381 -4.308 2.156 1.00 0.00 C ATOM 518 O LYS A 35 1.719 -4.805 1.245 1.00 0.00 O ATOM 519 CB LYS A 35 2.086 -2.294 3.618 1.00 0.00 C ATOM 520 CG LYS A 35 0.695 -2.888 3.944 1.00 0.00 C ATOM 521 CD LYS A 35 -0.135 -1.880 4.741 1.00 0.00 C ATOM 522 CE LYS A 35 0.566 -1.572 6.064 1.00 0.00 C ATOM 523 NZ LYS A 35 -0.370 -0.837 6.961 1.00 0.00 N ATOM 524 H LYS A 35 1.055 -2.570 0.787 1.00 0.00 H ATOM 525 HA LYS A 35 3.618 -2.569 2.149 1.00 0.00 H ATOM 526 HB2 LYS A 35 2.797 -2.592 4.379 1.00 0.00 H ATOM 527 HB3 LYS A 35 2.024 -1.213 3.588 1.00 0.00 H ATOM 528 HG2 LYS A 35 0.171 -3.130 3.029 1.00 0.00 H ATOM 529 HG3 LYS A 35 0.820 -3.786 4.532 1.00 0.00 H ATOM 530 HD2 LYS A 35 -0.237 -0.973 4.163 1.00 0.00 H ATOM 531 HD3 LYS A 35 -1.112 -2.292 4.940 1.00 0.00 H ATOM 532 HE2 LYS A 35 0.865 -2.497 6.536 1.00 0.00 H ATOM 533 HE3 LYS A 35 1.439 -0.965 5.878 1.00 0.00 H ATOM 534 HZ1 LYS A 35 -0.499 -1.373 7.842 1.00 0.00 H ATOM 535 HZ2 LYS A 35 -1.287 -0.723 6.484 1.00 0.00 H ATOM 536 HZ3 LYS A 35 0.025 0.098 7.183 1.00 0.00 H ATOM 537 N CYS A 36 2.960 -5.028 3.113 1.00 0.00 N ATOM 538 CA CYS A 36 2.853 -6.483 3.148 1.00 0.00 C ATOM 539 C CYS A 36 1.852 -6.905 4.218 1.00 0.00 C ATOM 540 O CYS A 36 2.027 -6.601 5.398 1.00 0.00 O ATOM 541 CB CYS A 36 4.222 -7.089 3.464 1.00 0.00 C ATOM 542 SG CYS A 36 5.417 -6.546 2.219 1.00 0.00 S ATOM 543 H CYS A 36 3.467 -4.569 3.816 1.00 0.00 H ATOM 544 HA CYS A 36 2.522 -6.851 2.189 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.545 -6.758 4.443 1.00 0.00 H ATOM 546 HB3 CYS A 36 4.150 -8.168 3.450 1.00 0.00 H ATOM 547 N VAL A 37 0.796 -7.600 3.797 1.00 0.00 N ATOM 548 CA VAL A 37 -0.239 -8.058 4.726 1.00 0.00 C ATOM 549 C VAL A 37 -0.573 -9.520 4.462 1.00 0.00 C ATOM 550 O VAL A 37 -0.236 -10.060 3.410 1.00 0.00 O ATOM 551 CB VAL A 37 -1.509 -7.220 4.560 1.00 0.00 C ATOM 552 CG1 VAL A 37 -1.184 -5.736 4.745 1.00 0.00 C ATOM 553 CG2 VAL A 37 -2.095 -7.451 3.164 1.00 0.00 C ATOM 554 H VAL A 37 0.709 -7.807 2.843 1.00 0.00 H ATOM 555 HA VAL A 37 0.112 -7.957 5.744 1.00 0.00 H ATOM 556 HB VAL A 37 -2.228 -7.525 5.306 1.00 0.00 H ATOM 557 HG11 VAL A 37 -2.092 -5.195 4.971 1.00 0.00 H ATOM 558 HG12 VAL A 37 -0.751 -5.345 3.837 1.00 0.00 H ATOM 559 HG13 VAL A 37 -0.484 -5.616 5.561 1.00 0.00 H ATOM 560 HG21 VAL A 37 -1.310 -7.370 2.426 1.00 0.00 H ATOM 561 HG22 VAL A 37 -2.853 -6.708 2.966 1.00 0.00 H ATOM 562 HG23 VAL A 37 -2.535 -8.436 3.116 1.00 0.00 H ATOM 563 N HIS A 38 -1.240 -10.157 5.422 1.00 0.00 N ATOM 564 CA HIS A 38 -1.624 -11.565 5.290 1.00 0.00 C ATOM 565 C HIS A 38 -3.084 -11.756 5.681 1.00 0.00 C ATOM 566 O HIS A 38 -3.654 -10.951 6.417 1.00 0.00 O ATOM 567 CB HIS A 38 -0.724 -12.453 6.178 1.00 0.00 C ATOM 568 CG HIS A 38 -0.232 -11.655 7.351 1.00 0.00 C ATOM 569 ND1 HIS A 38 -0.519 -12.005 8.659 1.00 0.00 N ATOM 570 CD2 HIS A 38 0.527 -10.514 7.426 1.00 0.00 C ATOM 571 CE1 HIS A 38 0.057 -11.091 9.461 1.00 0.00 C ATOM 572 NE2 HIS A 38 0.709 -10.160 8.758 1.00 0.00 N ATOM 573 H HIS A 38 -1.482 -9.671 6.240 1.00 0.00 H ATOM 574 HA HIS A 38 -1.511 -11.868 4.261 1.00 0.00 H ATOM 575 HB2 HIS A 38 -1.288 -13.300 6.539 1.00 0.00 H ATOM 576 HB3 HIS A 38 0.122 -12.809 5.606 1.00 0.00 H ATOM 577 HD2 HIS A 38 0.920 -9.975 6.579 1.00 0.00 H ATOM 578 HE1 HIS A 38 -0.002 -11.107 10.537 1.00 0.00 H ATOM 579 HE2 HIS A 38 1.206 -9.391 9.106 1.00 0.00 H ATOM 580 N ILE A 39 -3.680 -12.839 5.186 1.00 0.00 N ATOM 581 CA ILE A 39 -5.073 -13.150 5.484 1.00 0.00 C ATOM 582 C ILE A 39 -5.137 -14.194 6.590 1.00 0.00 C ATOM 583 O ILE A 39 -4.377 -15.158 6.576 1.00 0.00 O ATOM 584 CB ILE A 39 -5.766 -13.687 4.232 1.00 0.00 C ATOM 585 CG1 ILE A 39 -5.449 -12.781 3.036 1.00 0.00 C ATOM 586 CG2 ILE A 39 -7.278 -13.722 4.464 1.00 0.00 C ATOM 587 CD1 ILE A 39 -5.754 -11.320 3.383 1.00 0.00 C ATOM 588 H ILE A 39 -3.166 -13.451 4.607 1.00 0.00 H ATOM 589 HA ILE A 39 -5.586 -12.258 5.815 1.00 0.00 H ATOM 590 HB ILE A 39 -5.411 -14.689 4.032 1.00 0.00 H ATOM 591 HG12 ILE A 39 -4.402 -12.879 2.782 1.00 0.00 H ATOM 592 HG13 ILE A 39 -6.054 -13.081 2.192 1.00 0.00 H ATOM 593 HG21 ILE A 39 -7.625 -12.733 4.725 1.00 0.00 H ATOM 594 HG22 ILE A 39 -7.503 -14.406 5.269 1.00 0.00 H ATOM 595 HG23 ILE A 39 -7.774 -14.051 3.563 1.00 0.00 H ATOM 596 HD11 ILE A 39 -6.686 -11.260 3.924 1.00 0.00 H ATOM 597 HD12 ILE A 39 -5.831 -10.742 2.473 1.00 0.00 H ATOM 598 HD13 ILE A 39 -4.958 -10.921 3.995 1.00 0.00 H ATOM 599 N GLY A 40 -6.029 -13.983 7.556 1.00 0.00 N ATOM 600 CA GLY A 40 -6.170 -14.912 8.675 1.00 0.00 C ATOM 601 C GLY A 40 -6.589 -16.292 8.204 1.00 0.00 C ATOM 602 O GLY A 40 -7.680 -16.763 8.525 1.00 0.00 O ATOM 603 H GLY A 40 -6.597 -13.185 7.518 1.00 0.00 H ATOM 604 HA2 GLY A 40 -5.226 -14.992 9.191 1.00 0.00 H ATOM 605 HA3 GLY A 40 -6.921 -14.538 9.352 1.00 0.00 H ATOM 606 N GLN A 41 -5.712 -16.937 7.447 1.00 0.00 N ATOM 607 CA GLN A 41 -5.993 -18.262 6.931 1.00 0.00 C ATOM 608 C GLN A 41 -4.764 -18.809 6.211 1.00 0.00 C ATOM 609 O GLN A 41 -4.249 -19.871 6.561 1.00 0.00 O ATOM 610 CB GLN A 41 -7.174 -18.190 5.958 1.00 0.00 C ATOM 611 CG GLN A 41 -7.729 -19.589 5.722 1.00 0.00 C ATOM 612 CD GLN A 41 -8.411 -20.109 6.985 1.00 0.00 C ATOM 613 OE1 GLN A 41 -9.167 -19.383 7.629 1.00 0.00 O ATOM 614 NE2 GLN A 41 -8.181 -21.331 7.383 1.00 0.00 N ATOM 615 H GLN A 41 -4.859 -16.514 7.233 1.00 0.00 H ATOM 616 HA GLN A 41 -6.244 -18.916 7.752 1.00 0.00 H ATOM 617 HB2 GLN A 41 -7.947 -17.560 6.369 1.00 0.00 H ATOM 618 HB3 GLN A 41 -6.836 -17.778 5.016 1.00 0.00 H ATOM 619 HG2 GLN A 41 -8.446 -19.551 4.920 1.00 0.00 H ATOM 620 HG3 GLN A 41 -6.921 -20.248 5.456 1.00 0.00 H ATOM 621 HE21 GLN A 41 -7.573 -21.909 6.866 1.00 0.00 H ATOM 622 HE22 GLN A 41 -8.616 -21.673 8.198 1.00 0.00 H ATOM 623 N SER A 42 -4.296 -18.072 5.202 1.00 0.00 N ATOM 624 CA SER A 42 -3.121 -18.484 4.437 1.00 0.00 C ATOM 625 C SER A 42 -1.853 -17.926 5.026 1.00 0.00 C ATOM 626 O SER A 42 -0.757 -18.377 4.693 1.00 0.00 O ATOM 627 CB SER A 42 -3.227 -17.966 3.019 1.00 0.00 C ATOM 628 OG SER A 42 -4.310 -18.595 2.349 1.00 0.00 O ATOM 629 H SER A 42 -4.746 -17.233 4.973 1.00 0.00 H ATOM 630 HA SER A 42 -3.046 -19.555 4.423 1.00 0.00 H ATOM 631 HB2 SER A 42 -3.391 -16.906 3.058 1.00 0.00 H ATOM 632 HB3 SER A 42 -2.302 -18.159 2.504 1.00 0.00 H ATOM 633 HG SER A 42 -4.349 -18.243 1.457 1.00 0.00 H ATOM 634 N LEU A 43 -1.985 -16.968 5.912 1.00 0.00 N ATOM 635 CA LEU A 43 -0.818 -16.406 6.531 1.00 0.00 C ATOM 636 C LEU A 43 0.266 -16.078 5.490 1.00 0.00 C ATOM 637 O LEU A 43 1.456 -16.082 5.802 1.00 0.00 O ATOM 638 CB LEU A 43 -0.302 -17.448 7.506 1.00 0.00 C ATOM 639 CG LEU A 43 -1.097 -17.389 8.810 1.00 0.00 C ATOM 640 CD1 LEU A 43 -2.594 -17.472 8.502 1.00 0.00 C ATOM 641 CD2 LEU A 43 -0.698 -18.578 9.663 1.00 0.00 C ATOM 642 H LEU A 43 -2.872 -16.651 6.167 1.00 0.00 H ATOM 643 HA LEU A 43 -1.080 -15.512 7.071 1.00 0.00 H ATOM 644 HB2 LEU A 43 -0.404 -18.430 7.076 1.00 0.00 H ATOM 645 HB3 LEU A 43 0.714 -17.267 7.696 1.00 0.00 H ATOM 646 HG LEU A 43 -0.879 -16.470 9.333 1.00 0.00 H ATOM 647 HD11 LEU A 43 -3.139 -17.674 9.412 1.00 0.00 H ATOM 648 HD12 LEU A 43 -2.770 -18.268 7.796 1.00 0.00 H ATOM 649 HD13 LEU A 43 -2.930 -16.535 8.081 1.00 0.00 H ATOM 650 HD21 LEU A 43 -0.889 -19.485 9.108 1.00 0.00 H ATOM 651 HD22 LEU A 43 -1.277 -18.578 10.572 1.00 0.00 H ATOM 652 HD23 LEU A 43 0.352 -18.513 9.897 1.00 0.00 H ATOM 653 N ASP A 44 -0.155 -15.786 4.258 1.00 0.00 N ATOM 654 CA ASP A 44 0.788 -15.449 3.185 1.00 0.00 C ATOM 655 C ASP A 44 0.912 -13.936 3.062 1.00 0.00 C ATOM 656 O ASP A 44 -0.087 -13.227 3.110 1.00 0.00 O ATOM 657 CB ASP A 44 0.308 -16.040 1.855 1.00 0.00 C ATOM 658 CG ASP A 44 1.303 -15.708 0.746 1.00 0.00 C ATOM 659 OD1 ASP A 44 2.379 -15.229 1.065 1.00 0.00 O ATOM 660 OD2 ASP A 44 0.975 -15.940 -0.407 1.00 0.00 O ATOM 661 H ASP A 44 -1.116 -15.787 4.067 1.00 0.00 H ATOM 662 HA ASP A 44 1.761 -15.861 3.418 1.00 0.00 H ATOM 663 HB2 ASP A 44 0.225 -17.113 1.951 1.00 0.00 H ATOM 664 HB3 ASP A 44 -0.657 -15.626 1.604 1.00 0.00 H ATOM 665 N PHE A 45 2.135 -13.441 2.905 1.00 0.00 N ATOM 666 CA PHE A 45 2.356 -12.006 2.787 1.00 0.00 C ATOM 667 C PHE A 45 2.202 -11.574 1.339 1.00 0.00 C ATOM 668 O PHE A 45 2.865 -12.104 0.444 1.00 0.00 O ATOM 669 CB PHE A 45 3.761 -11.646 3.288 1.00 0.00 C ATOM 670 CG PHE A 45 3.794 -11.699 4.796 1.00 0.00 C ATOM 671 CD1 PHE A 45 3.373 -10.591 5.542 1.00 0.00 C ATOM 672 CD2 PHE A 45 4.250 -12.850 5.450 1.00 0.00 C ATOM 673 CE1 PHE A 45 3.403 -10.636 6.939 1.00 0.00 C ATOM 674 CE2 PHE A 45 4.282 -12.894 6.849 1.00 0.00 C ATOM 675 CZ PHE A 45 3.859 -11.787 7.594 1.00 0.00 C ATOM 676 H PHE A 45 2.899 -14.045 2.866 1.00 0.00 H ATOM 677 HA PHE A 45 1.627 -11.481 3.387 1.00 0.00 H ATOM 678 HB2 PHE A 45 4.475 -12.350 2.887 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.015 -10.650 2.960 1.00 0.00 H ATOM 680 HD1 PHE A 45 3.023 -9.703 5.038 1.00 0.00 H ATOM 681 HD2 PHE A 45 4.576 -13.703 4.874 1.00 0.00 H ATOM 682 HE1 PHE A 45 3.074 -9.780 7.513 1.00 0.00 H ATOM 683 HE2 PHE A 45 4.633 -13.783 7.354 1.00 0.00 H ATOM 684 HZ PHE A 45 3.882 -11.822 8.673 1.00 0.00 H ATOM 685 N VAL A 46 1.318 -10.602 1.111 1.00 0.00 N ATOM 686 CA VAL A 46 1.066 -10.096 -0.230 1.00 0.00 C ATOM 687 C VAL A 46 1.239 -8.591 -0.260 1.00 0.00 C ATOM 688 O VAL A 46 1.020 -7.909 0.741 1.00 0.00 O ATOM 689 CB VAL A 46 -0.353 -10.463 -0.666 1.00 0.00 C ATOM 690 CG1 VAL A 46 -0.467 -11.984 -0.768 1.00 0.00 C ATOM 691 CG2 VAL A 46 -1.362 -9.946 0.363 1.00 0.00 C ATOM 692 H VAL A 46 0.825 -10.217 1.862 1.00 0.00 H ATOM 693 HA VAL A 46 1.762 -10.534 -0.923 1.00 0.00 H ATOM 694 HB VAL A 46 -0.559 -10.022 -1.632 1.00 0.00 H ATOM 695 HG11 VAL A 46 -0.197 -12.430 0.178 1.00 0.00 H ATOM 696 HG12 VAL A 46 0.199 -12.345 -1.538 1.00 0.00 H ATOM 697 HG13 VAL A 46 -1.483 -12.255 -1.016 1.00 0.00 H ATOM 698 HG21 VAL A 46 -1.231 -8.881 0.496 1.00 0.00 H ATOM 699 HG22 VAL A 46 -1.202 -10.446 1.306 1.00 0.00 H ATOM 700 HG23 VAL A 46 -2.365 -10.144 0.016 1.00 0.00 H ATOM 701 N CYS A 47 1.636 -8.082 -1.415 1.00 0.00 N ATOM 702 CA CYS A 47 1.842 -6.651 -1.586 1.00 0.00 C ATOM 703 C CYS A 47 0.624 -6.038 -2.246 1.00 0.00 C ATOM 704 O CYS A 47 0.188 -6.493 -3.302 1.00 0.00 O ATOM 705 CB CYS A 47 3.100 -6.422 -2.443 1.00 0.00 C ATOM 706 SG CYS A 47 4.458 -5.841 -1.396 1.00 0.00 S ATOM 707 H CYS A 47 1.787 -8.680 -2.176 1.00 0.00 H ATOM 708 HA CYS A 47 1.981 -6.186 -0.620 1.00 0.00 H ATOM 709 HB2 CYS A 47 3.382 -7.358 -2.898 1.00 0.00 H ATOM 710 HB3 CYS A 47 2.903 -5.691 -3.216 1.00 0.00 H ATOM 711 N VAL A 48 0.068 -5.012 -1.613 1.00 0.00 N ATOM 712 CA VAL A 48 -1.115 -4.358 -2.152 1.00 0.00 C ATOM 713 C VAL A 48 -1.000 -2.843 -2.052 1.00 0.00 C ATOM 714 O VAL A 48 -0.283 -2.323 -1.200 1.00 0.00 O ATOM 715 CB VAL A 48 -2.349 -4.871 -1.400 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.433 -4.223 -0.018 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.607 -4.543 -2.195 1.00 0.00 C ATOM 718 H VAL A 48 0.452 -4.700 -0.758 1.00 0.00 H ATOM 719 HA VAL A 48 -1.219 -4.612 -3.193 1.00 0.00 H ATOM 720 HB VAL A 48 -2.271 -5.944 -1.282 1.00 0.00 H ATOM 721 HG11 VAL A 48 -1.457 -4.238 0.445 1.00 0.00 H ATOM 722 HG12 VAL A 48 -3.131 -4.772 0.597 1.00 0.00 H ATOM 723 HG13 VAL A 48 -2.767 -3.201 -0.118 1.00 0.00 H ATOM 724 HG21 VAL A 48 -4.459 -4.993 -1.712 1.00 0.00 H ATOM 725 HG22 VAL A 48 -3.511 -4.933 -3.199 1.00 0.00 H ATOM 726 HG23 VAL A 48 -3.730 -3.472 -2.233 1.00 0.00 H ATOM 727 N CYS A 49 -1.718 -2.142 -2.930 1.00 0.00 N ATOM 728 CA CYS A 49 -1.702 -0.680 -2.943 1.00 0.00 C ATOM 729 C CYS A 49 -2.906 -0.167 -2.171 1.00 0.00 C ATOM 730 O CYS A 49 -3.827 -0.932 -1.876 1.00 0.00 O ATOM 731 CB CYS A 49 -1.744 -0.166 -4.392 1.00 0.00 C ATOM 732 SG CYS A 49 -1.993 1.612 -4.427 1.00 0.00 S ATOM 733 H CYS A 49 -2.274 -2.618 -3.583 1.00 0.00 H ATOM 734 HA CYS A 49 -0.804 -0.325 -2.468 1.00 0.00 H ATOM 735 HB2 CYS A 49 -0.817 -0.377 -4.885 1.00 0.00 H ATOM 736 HB3 CYS A 49 -2.553 -0.650 -4.921 1.00 0.00 H ATOM 737 N PHE A 50 -2.887 1.114 -1.812 1.00 0.00 N ATOM 738 CA PHE A 50 -3.982 1.696 -1.035 1.00 0.00 C ATOM 739 C PHE A 50 -4.411 3.042 -1.622 1.00 0.00 C ATOM 740 O PHE A 50 -3.579 3.930 -1.803 1.00 0.00 O ATOM 741 CB PHE A 50 -3.530 1.900 0.419 1.00 0.00 C ATOM 742 CG PHE A 50 -3.656 0.597 1.169 1.00 0.00 C ATOM 743 CD1 PHE A 50 -4.927 0.076 1.435 1.00 0.00 C ATOM 744 CD2 PHE A 50 -2.512 -0.089 1.592 1.00 0.00 C ATOM 745 CE1 PHE A 50 -5.054 -1.136 2.125 1.00 0.00 C ATOM 746 CE2 PHE A 50 -2.638 -1.299 2.281 1.00 0.00 C ATOM 747 CZ PHE A 50 -3.909 -1.823 2.550 1.00 0.00 C ATOM 748 H PHE A 50 -2.119 1.673 -2.056 1.00 0.00 H ATOM 749 HA PHE A 50 -4.809 1.011 -1.048 1.00 0.00 H ATOM 750 HB2 PHE A 50 -2.501 2.226 0.427 1.00 0.00 H ATOM 751 HB3 PHE A 50 -4.150 2.648 0.894 1.00 0.00 H ATOM 752 HD1 PHE A 50 -5.810 0.612 1.102 1.00 0.00 H ATOM 753 HD2 PHE A 50 -1.533 0.317 1.386 1.00 0.00 H ATOM 754 HE1 PHE A 50 -6.034 -1.540 2.332 1.00 0.00 H ATOM 755 HE2 PHE A 50 -1.755 -1.829 2.606 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.006 -2.758 3.081 1.00 0.00 H ATOM 757 N PRO A 51 -5.679 3.230 -1.916 1.00 0.00 N ATOM 758 CA PRO A 51 -6.168 4.516 -2.490 1.00 0.00 C ATOM 759 C PRO A 51 -6.106 5.662 -1.478 1.00 0.00 C ATOM 760 O PRO A 51 -6.079 5.440 -0.268 1.00 0.00 O ATOM 761 CB PRO A 51 -7.611 4.203 -2.913 1.00 0.00 C ATOM 762 CG PRO A 51 -8.041 3.075 -2.036 1.00 0.00 C ATOM 763 CD PRO A 51 -6.784 2.257 -1.749 1.00 0.00 C ATOM 764 HA PRO A 51 -5.588 4.772 -3.360 1.00 0.00 H ATOM 765 HB2 PRO A 51 -8.246 5.063 -2.755 1.00 0.00 H ATOM 766 HB3 PRO A 51 -7.639 3.897 -3.949 1.00 0.00 H ATOM 767 HG2 PRO A 51 -8.459 3.458 -1.113 1.00 0.00 H ATOM 768 HG3 PRO A 51 -8.767 2.459 -2.541 1.00 0.00 H ATOM 769 HD2 PRO A 51 -6.817 1.870 -0.739 1.00 0.00 H ATOM 770 HD3 PRO A 51 -6.677 1.451 -2.461 1.00 0.00 H ATOM 771 N LYS A 52 -6.080 6.887 -1.993 1.00 0.00 N ATOM 772 CA LYS A 52 -6.017 8.070 -1.144 1.00 0.00 C ATOM 773 C LYS A 52 -7.266 8.184 -0.284 1.00 0.00 C ATOM 774 O LYS A 52 -7.341 9.024 0.613 1.00 0.00 O ATOM 775 CB LYS A 52 -5.875 9.329 -2.016 1.00 0.00 C ATOM 776 CG LYS A 52 -4.420 9.504 -2.477 1.00 0.00 C ATOM 777 CD LYS A 52 -3.609 10.191 -1.371 1.00 0.00 C ATOM 778 CE LYS A 52 -2.177 10.429 -1.854 1.00 0.00 C ATOM 779 NZ LYS A 52 -2.179 11.438 -2.950 1.00 0.00 N ATOM 780 H LYS A 52 -6.102 6.997 -2.967 1.00 0.00 H ATOM 781 HA LYS A 52 -5.164 7.984 -0.499 1.00 0.00 H ATOM 782 HB2 LYS A 52 -6.511 9.227 -2.884 1.00 0.00 H ATOM 783 HB3 LYS A 52 -6.185 10.200 -1.455 1.00 0.00 H ATOM 784 HG2 LYS A 52 -3.987 8.536 -2.695 1.00 0.00 H ATOM 785 HG3 LYS A 52 -4.397 10.118 -3.368 1.00 0.00 H ATOM 786 HD2 LYS A 52 -4.071 11.134 -1.126 1.00 0.00 H ATOM 787 HD3 LYS A 52 -3.590 9.566 -0.494 1.00 0.00 H ATOM 788 HE2 LYS A 52 -1.576 10.794 -1.032 1.00 0.00 H ATOM 789 HE3 LYS A 52 -1.761 9.502 -2.218 1.00 0.00 H ATOM 790 HZ1 LYS A 52 -3.129 11.847 -3.046 1.00 0.00 H ATOM 791 HZ2 LYS A 52 -1.906 10.979 -3.843 1.00 0.00 H ATOM 792 HZ3 LYS A 52 -1.501 12.194 -2.728 1.00 0.00 H ATOM 793 N TYR A 53 -8.244 7.339 -0.567 1.00 0.00 N ATOM 794 CA TYR A 53 -9.501 7.343 0.175 1.00 0.00 C ATOM 795 C TYR A 53 -9.604 6.100 1.053 1.00 0.00 C ATOM 796 O TYR A 53 -10.676 5.506 1.179 1.00 0.00 O ATOM 797 CB TYR A 53 -10.663 7.371 -0.808 1.00 0.00 C ATOM 798 CG TYR A 53 -10.697 8.702 -1.524 1.00 0.00 C ATOM 799 CD1 TYR A 53 -11.233 9.826 -0.885 1.00 0.00 C ATOM 800 CD2 TYR A 53 -10.194 8.810 -2.826 1.00 0.00 C ATOM 801 CE1 TYR A 53 -11.267 11.059 -1.548 1.00 0.00 C ATOM 802 CE2 TYR A 53 -10.229 10.043 -3.490 1.00 0.00 C ATOM 803 CZ TYR A 53 -10.765 11.167 -2.851 1.00 0.00 C ATOM 804 OH TYR A 53 -10.800 12.382 -3.505 1.00 0.00 O ATOM 805 H TYR A 53 -8.122 6.696 -1.297 1.00 0.00 H ATOM 806 HA TYR A 53 -9.554 8.222 0.804 1.00 0.00 H ATOM 807 HB2 TYR A 53 -10.530 6.580 -1.530 1.00 0.00 H ATOM 808 HB3 TYR A 53 -11.587 7.226 -0.275 1.00 0.00 H ATOM 809 HD1 TYR A 53 -11.620 9.742 0.120 1.00 0.00 H ATOM 810 HD2 TYR A 53 -9.780 7.943 -3.319 1.00 0.00 H ATOM 811 HE1 TYR A 53 -11.681 11.925 -1.056 1.00 0.00 H ATOM 812 HE2 TYR A 53 -9.841 10.126 -4.494 1.00 0.00 H ATOM 813 HH TYR A 53 -11.627 12.814 -3.281 1.00 0.00 H ATOM 814 N TYR A 54 -8.483 5.711 1.662 1.00 0.00 N ATOM 815 CA TYR A 54 -8.443 4.541 2.535 1.00 0.00 C ATOM 816 C TYR A 54 -8.216 4.978 3.977 1.00 0.00 C ATOM 817 O TYR A 54 -7.221 5.633 4.287 1.00 0.00 O ATOM 818 CB TYR A 54 -7.310 3.609 2.093 1.00 0.00 C ATOM 819 CG TYR A 54 -7.172 2.484 3.089 1.00 0.00 C ATOM 820 CD1 TYR A 54 -8.037 1.387 3.033 1.00 0.00 C ATOM 821 CD2 TYR A 54 -6.184 2.548 4.076 1.00 0.00 C ATOM 822 CE1 TYR A 54 -7.911 0.351 3.965 1.00 0.00 C ATOM 823 CE2 TYR A 54 -6.056 1.514 5.006 1.00 0.00 C ATOM 824 CZ TYR A 54 -6.921 0.415 4.953 1.00 0.00 C ATOM 825 OH TYR A 54 -6.797 -0.606 5.872 1.00 0.00 O ATOM 826 H TYR A 54 -7.662 6.224 1.527 1.00 0.00 H ATOM 827 HA TYR A 54 -9.382 4.005 2.474 1.00 0.00 H ATOM 828 HB2 TYR A 54 -7.540 3.200 1.118 1.00 0.00 H ATOM 829 HB3 TYR A 54 -6.384 4.164 2.045 1.00 0.00 H ATOM 830 HD1 TYR A 54 -8.800 1.339 2.270 1.00 0.00 H ATOM 831 HD2 TYR A 54 -5.516 3.397 4.118 1.00 0.00 H ATOM 832 HE1 TYR A 54 -8.579 -0.494 3.922 1.00 0.00 H ATOM 833 HE2 TYR A 54 -5.294 1.567 5.766 1.00 0.00 H ATOM 834 HH TYR A 54 -6.371 -0.250 6.655 1.00 0.00 H ATOM 835 N ILE A 55 -9.148 4.616 4.857 1.00 0.00 N ATOM 836 CA ILE A 55 -9.046 4.976 6.273 1.00 0.00 C ATOM 837 C ILE A 55 -9.378 3.772 7.149 1.00 0.00 C ATOM 838 O ILE A 55 -10.479 3.263 7.027 1.00 0.00 O ATOM 839 CB ILE A 55 -10.014 6.120 6.591 1.00 0.00 C ATOM 840 CG1 ILE A 55 -9.669 7.341 5.732 1.00 0.00 C ATOM 841 CG2 ILE A 55 -9.885 6.494 8.068 1.00 0.00 C ATOM 842 CD1 ILE A 55 -10.761 8.401 5.890 1.00 0.00 C ATOM 843 OXT ILE A 55 -8.524 3.377 7.925 1.00 0.00 O ATOM 844 H ILE A 55 -9.919 4.095 4.550 1.00 0.00 H ATOM 845 HA ILE A 55 -8.038 5.300 6.494 1.00 0.00 H ATOM 846 HB ILE A 55 -11.027 5.805 6.385 1.00 0.00 H ATOM 847 HG12 ILE A 55 -8.720 7.750 6.051 1.00 0.00 H ATOM 848 HG13 ILE A 55 -9.607 7.048 4.693 1.00 0.00 H ATOM 849 HG21 ILE A 55 -10.459 7.386 8.268 1.00 0.00 H ATOM 850 HG22 ILE A 55 -8.846 6.675 8.303 1.00 0.00 H ATOM 851 HG23 ILE A 55 -10.256 5.684 8.678 1.00 0.00 H ATOM 852 HD11 ILE A 55 -11.727 7.951 5.717 1.00 0.00 H ATOM 853 HD12 ILE A 55 -10.601 9.194 5.175 1.00 0.00 H ATOM 854 HD13 ILE A 55 -10.727 8.807 6.891 1.00 0.00 H TER 855 ILE A 55