ATOM 1 N GLY A 1 -32.782 35.068 6.097 1.00 0.00 N ATOM 2 CA GLY A 1 -31.839 34.260 5.346 1.00 0.00 C ATOM 3 C GLY A 1 -30.566 33.983 6.122 1.00 0.00 C ATOM 4 O GLY A 1 -29.561 34.669 5.944 1.00 0.00 O ATOM 5 H1 GLY A 1 -32.975 35.986 5.811 1.00 0.00 H ATOM 6 HA2 GLY A 1 -32.307 33.321 5.094 1.00 0.00 H ATOM 7 HA3 GLY A 1 -31.584 34.780 4.434 1.00 0.00 H ATOM 8 N SER A 2 -30.611 32.974 6.986 1.00 0.00 N ATOM 9 CA SER A 2 -29.455 32.610 7.797 1.00 0.00 C ATOM 10 C SER A 2 -29.658 31.247 8.452 1.00 0.00 C ATOM 11 O SER A 2 -30.710 30.625 8.303 1.00 0.00 O ATOM 12 CB SER A 2 -29.203 33.671 8.869 1.00 0.00 C ATOM 13 OG SER A 2 -28.772 34.891 8.289 1.00 0.00 O ATOM 14 H SER A 2 -31.443 32.465 7.083 1.00 0.00 H ATOM 15 HA SER A 2 -28.596 32.558 7.145 1.00 0.00 H ATOM 16 HB3 SER A 2 -28.439 33.320 9.548 1.00 0.00 H ATOM 17 HG SER A 2 -27.827 34.992 8.423 1.00 0.00 H ATOM 18 N SER A 3 -28.642 30.790 9.177 1.00 0.00 N ATOM 19 CA SER A 3 -28.706 29.499 9.854 1.00 0.00 C ATOM 20 C SER A 3 -27.447 29.255 10.679 1.00 0.00 C ATOM 21 O SER A 3 -26.458 29.975 10.551 1.00 0.00 O ATOM 22 CB SER A 3 -28.887 28.373 8.833 1.00 0.00 C ATOM 23 OG SER A 3 -27.653 27.733 8.557 1.00 0.00 O ATOM 24 H SER A 3 -27.830 31.332 9.259 1.00 0.00 H ATOM 25 HA SER A 3 -29.560 29.513 10.516 1.00 0.00 H ATOM 26 HB3 SER A 3 -29.280 28.784 7.913 1.00 0.00 H ATOM 27 HG SER A 3 -27.558 27.616 7.608 1.00 0.00 H ATOM 28 N GLY A 4 -27.492 28.232 11.527 1.00 0.00 N ATOM 29 CA GLY A 4 -26.350 27.910 12.362 1.00 0.00 C ATOM 30 C GLY A 4 -26.749 27.209 13.646 1.00 0.00 C ATOM 31 O GLY A 4 -26.508 27.719 14.739 1.00 0.00 O ATOM 32 H GLY A 4 -28.307 27.691 11.587 1.00 0.00 H ATOM 33 HA2 GLY A 4 -25.681 27.268 11.807 1.00 0.00 H ATOM 34 HA3 GLY A 4 -25.831 28.824 12.610 1.00 0.00 H ATOM 35 N SER A 5 -27.361 26.037 13.512 1.00 0.00 N ATOM 36 CA SER A 5 -27.800 25.268 14.671 1.00 0.00 C ATOM 37 C SER A 5 -28.427 23.946 14.241 1.00 0.00 C ATOM 38 O SER A 5 -29.330 23.919 13.404 1.00 0.00 O ATOM 39 CB SER A 5 -28.802 26.077 15.497 1.00 0.00 C ATOM 40 OG SER A 5 -30.115 25.564 15.350 1.00 0.00 O ATOM 41 H SER A 5 -27.524 25.683 12.614 1.00 0.00 H ATOM 42 HA SER A 5 -26.930 25.059 15.279 1.00 0.00 H ATOM 43 HB3 SER A 5 -28.790 27.105 15.166 1.00 0.00 H ATOM 44 HG SER A 5 -30.748 26.284 15.405 1.00 0.00 H ATOM 45 N SER A 6 -27.942 22.852 14.817 1.00 0.00 N ATOM 46 CA SER A 6 -28.452 21.525 14.492 1.00 0.00 C ATOM 47 C SER A 6 -28.980 20.824 15.740 1.00 0.00 C ATOM 48 O SER A 6 -28.445 20.993 16.834 1.00 0.00 O ATOM 49 CB SER A 6 -27.355 20.680 13.842 1.00 0.00 C ATOM 50 OG SER A 6 -27.090 19.515 14.605 1.00 0.00 O ATOM 51 H SER A 6 -27.222 22.939 15.477 1.00 0.00 H ATOM 52 HA SER A 6 -29.264 21.645 13.790 1.00 0.00 H ATOM 53 HB3 SER A 6 -26.449 21.263 13.771 1.00 0.00 H ATOM 54 HG SER A 6 -27.711 18.824 14.364 1.00 0.00 H ATOM 55 N GLY A 7 -30.034 20.033 15.566 1.00 0.00 N ATOM 56 CA GLY A 7 -30.618 19.317 16.684 1.00 0.00 C ATOM 57 C GLY A 7 -29.752 18.164 17.150 1.00 0.00 C ATOM 58 O GLY A 7 -28.547 18.323 17.345 1.00 0.00 O ATOM 59 H GLY A 7 -30.420 19.935 14.670 1.00 0.00 H ATOM 60 HA2 GLY A 7 -30.756 20.005 17.506 1.00 0.00 H ATOM 61 HA3 GLY A 7 -31.582 18.930 16.387 1.00 0.00 H ATOM 62 N PHE A 8 -30.366 17.000 17.332 1.00 0.00 N ATOM 63 CA PHE A 8 -29.643 15.815 17.781 1.00 0.00 C ATOM 64 C PHE A 8 -28.293 15.706 17.081 1.00 0.00 C ATOM 65 O PHE A 8 -28.068 16.321 16.039 1.00 0.00 O ATOM 66 CB PHE A 8 -30.472 14.556 17.517 1.00 0.00 C ATOM 67 CG PHE A 8 -30.392 14.074 16.097 1.00 0.00 C ATOM 68 CD1 PHE A 8 -29.364 13.238 15.692 1.00 0.00 C ATOM 69 CD2 PHE A 8 -31.346 14.454 15.168 1.00 0.00 C ATOM 70 CE1 PHE A 8 -29.288 12.793 14.386 1.00 0.00 C ATOM 71 CE2 PHE A 8 -31.277 14.012 13.860 1.00 0.00 C ATOM 72 CZ PHE A 8 -30.246 13.179 13.469 1.00 0.00 C ATOM 73 H PHE A 8 -31.330 16.936 17.161 1.00 0.00 H ATOM 74 HA PHE A 8 -29.479 15.911 18.843 1.00 0.00 H ATOM 75 HB3 PHE A 8 -31.507 14.762 17.742 1.00 0.00 H ATOM 76 HD1 PHE A 8 -28.614 12.934 16.408 1.00 0.00 H ATOM 77 HD2 PHE A 8 -32.154 15.105 15.473 1.00 0.00 H ATOM 78 HE1 PHE A 8 -28.481 12.142 14.082 1.00 0.00 H ATOM 79 HE2 PHE A 8 -32.028 14.315 13.146 1.00 0.00 H ATOM 80 HZ PHE A 8 -30.189 12.833 12.448 1.00 0.00 H ATOM 81 N VAL A 9 -27.394 14.916 17.662 1.00 0.00 N ATOM 82 CA VAL A 9 -26.065 14.723 17.095 1.00 0.00 C ATOM 83 C VAL A 9 -26.129 14.592 15.577 1.00 0.00 C ATOM 84 O VAL A 9 -26.882 13.777 15.044 1.00 0.00 O ATOM 85 CB VAL A 9 -25.381 13.473 17.679 1.00 0.00 C ATOM 86 CG1 VAL A 9 -26.263 12.247 17.497 1.00 0.00 C ATOM 87 CG2 VAL A 9 -24.020 13.261 17.034 1.00 0.00 C ATOM 88 H VAL A 9 -27.632 14.451 18.492 1.00 0.00 H ATOM 89 HA VAL A 9 -25.466 15.587 17.347 1.00 0.00 H ATOM 90 HB VAL A 9 -25.233 13.630 18.738 1.00 0.00 H ATOM 91 HG11 VAL A 9 -26.381 12.043 16.443 1.00 0.00 H ATOM 92 HG12 VAL A 9 -25.804 11.398 17.982 1.00 0.00 H ATOM 93 HG13 VAL A 9 -27.232 12.434 17.937 1.00 0.00 H ATOM 94 HG21 VAL A 9 -23.952 13.851 16.132 1.00 0.00 H ATOM 95 HG22 VAL A 9 -23.244 13.565 17.722 1.00 0.00 H ATOM 96 HG23 VAL A 9 -23.896 12.215 16.791 1.00 0.00 H ATOM 97 N LYS A 10 -25.332 15.399 14.885 1.00 0.00 N ATOM 98 CA LYS A 10 -25.295 15.373 13.427 1.00 0.00 C ATOM 99 C LYS A 10 -23.857 15.333 12.920 1.00 0.00 C ATOM 100 O LYS A 10 -22.986 16.036 13.435 1.00 0.00 O ATOM 101 CB LYS A 10 -26.014 16.598 12.857 1.00 0.00 C ATOM 102 CG LYS A 10 -25.959 16.684 11.342 1.00 0.00 C ATOM 103 CD LYS A 10 -27.144 15.981 10.699 1.00 0.00 C ATOM 104 CE LYS A 10 -26.988 15.893 9.188 1.00 0.00 C ATOM 105 NZ LYS A 10 -25.618 15.461 8.797 1.00 0.00 N ATOM 106 H LYS A 10 -24.754 16.029 15.366 1.00 0.00 H ATOM 107 HA LYS A 10 -25.805 14.481 13.099 1.00 0.00 H ATOM 108 HB3 LYS A 10 -25.561 17.490 13.264 1.00 0.00 H ATOM 109 HG3 LYS A 10 -25.046 16.219 10.996 1.00 0.00 H ATOM 110 HD3 LYS A 10 -28.045 16.533 10.928 1.00 0.00 H ATOM 111 HE3 LYS A 10 -27.185 16.866 8.762 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -25.275 14.727 9.448 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -24.966 16.271 8.829 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -25.627 15.077 7.831 1.00 0.00 H ATOM 115 N THR A 11 -23.614 14.508 11.907 1.00 0.00 N ATOM 116 CA THR A 11 -22.283 14.377 11.330 1.00 0.00 C ATOM 117 C THR A 11 -22.352 14.238 9.814 1.00 0.00 C ATOM 118 O THR A 11 -23.366 13.807 9.265 1.00 0.00 O ATOM 119 CB THR A 11 -21.535 13.163 11.912 1.00 0.00 C ATOM 120 OG1 THR A 11 -22.202 12.697 13.091 1.00 0.00 O ATOM 121 CG2 THR A 11 -20.096 13.522 12.246 1.00 0.00 C ATOM 122 H THR A 11 -24.350 13.975 11.540 1.00 0.00 H ATOM 123 HA THR A 11 -21.724 15.269 11.574 1.00 0.00 H ATOM 124 HB THR A 11 -21.531 12.374 11.174 1.00 0.00 H ATOM 125 HG1 THR A 11 -21.626 12.090 13.565 1.00 0.00 H ATOM 126 HG21 THR A 11 -19.471 13.346 11.383 1.00 0.00 H ATOM 127 HG22 THR A 11 -19.753 12.912 13.068 1.00 0.00 H ATOM 128 HG23 THR A 11 -20.040 14.565 12.523 1.00 0.00 H ATOM 129 N VAL A 12 -21.265 14.603 9.140 1.00 0.00 N ATOM 130 CA VAL A 12 -21.203 14.517 7.685 1.00 0.00 C ATOM 131 C VAL A 12 -20.316 13.360 7.242 1.00 0.00 C ATOM 132 O VAL A 12 -19.108 13.362 7.484 1.00 0.00 O ATOM 133 CB VAL A 12 -20.669 15.823 7.069 1.00 0.00 C ATOM 134 CG1 VAL A 12 -19.240 16.083 7.520 1.00 0.00 C ATOM 135 CG2 VAL A 12 -20.757 15.771 5.551 1.00 0.00 C ATOM 136 H VAL A 12 -20.488 14.939 9.633 1.00 0.00 H ATOM 137 HA VAL A 12 -22.205 14.352 7.317 1.00 0.00 H ATOM 138 HB VAL A 12 -21.286 16.640 7.415 1.00 0.00 H ATOM 139 HG11 VAL A 12 -19.018 15.470 8.380 1.00 0.00 H ATOM 140 HG12 VAL A 12 -18.559 15.841 6.717 1.00 0.00 H ATOM 141 HG13 VAL A 12 -19.130 17.125 7.783 1.00 0.00 H ATOM 142 HG21 VAL A 12 -20.671 14.746 5.221 1.00 0.00 H ATOM 143 HG22 VAL A 12 -21.706 16.173 5.231 1.00 0.00 H ATOM 144 HG23 VAL A 12 -19.956 16.355 5.123 1.00 0.00 H ATOM 145 N GLU A 13 -20.922 12.371 6.591 1.00 0.00 N ATOM 146 CA GLU A 13 -20.187 11.207 6.114 1.00 0.00 C ATOM 147 C GLU A 13 -20.023 11.251 4.598 1.00 0.00 C ATOM 148 O GLU A 13 -20.989 11.079 3.853 1.00 0.00 O ATOM 149 CB GLU A 13 -20.904 9.920 6.523 1.00 0.00 C ATOM 150 CG GLU A 13 -21.180 9.825 8.015 1.00 0.00 C ATOM 151 CD GLU A 13 -22.573 10.298 8.381 1.00 0.00 C ATOM 152 OE1 GLU A 13 -23.036 11.295 7.789 1.00 0.00 O ATOM 153 OE2 GLU A 13 -23.201 9.671 9.260 1.00 0.00 O ATOM 154 H GLU A 13 -21.887 12.428 6.429 1.00 0.00 H ATOM 155 HA GLU A 13 -19.208 11.224 6.569 1.00 0.00 H ATOM 156 HB3 GLU A 13 -20.294 9.076 6.238 1.00 0.00 H ATOM 157 HG3 GLU A 13 -20.459 10.434 8.541 1.00 0.00 H ATOM 158 N ASP A 14 -18.795 11.482 4.146 1.00 0.00 N ATOM 159 CA ASP A 14 -18.504 11.547 2.719 1.00 0.00 C ATOM 160 C ASP A 14 -17.062 11.138 2.439 1.00 0.00 C ATOM 161 O ASP A 14 -16.127 11.661 3.047 1.00 0.00 O ATOM 162 CB ASP A 14 -18.758 12.960 2.189 1.00 0.00 C ATOM 163 CG ASP A 14 -19.917 13.012 1.213 1.00 0.00 C ATOM 164 OD1 ASP A 14 -20.960 12.386 1.496 1.00 0.00 O ATOM 165 OD2 ASP A 14 -19.781 13.677 0.165 1.00 0.00 O ATOM 166 H ASP A 14 -18.066 11.610 4.790 1.00 0.00 H ATOM 167 HA ASP A 14 -19.165 10.859 2.214 1.00 0.00 H ATOM 168 HB3 ASP A 14 -17.872 13.314 1.687 1.00 0.00 H ATOM 169 N LYS A 15 -16.887 10.199 1.516 1.00 0.00 N ATOM 170 CA LYS A 15 -15.559 9.718 1.154 1.00 0.00 C ATOM 171 C LYS A 15 -14.929 8.941 2.305 1.00 0.00 C ATOM 172 O LYS A 15 -15.190 9.225 3.474 1.00 0.00 O ATOM 173 CB LYS A 15 -14.658 10.893 0.764 1.00 0.00 C ATOM 174 CG LYS A 15 -15.343 11.917 -0.123 1.00 0.00 C ATOM 175 CD LYS A 15 -15.027 13.336 0.317 1.00 0.00 C ATOM 176 CE LYS A 15 -13.566 13.683 0.073 1.00 0.00 C ATOM 177 NZ LYS A 15 -13.391 14.525 -1.142 1.00 0.00 N ATOM 178 H LYS A 15 -17.671 9.820 1.065 1.00 0.00 H ATOM 179 HA LYS A 15 -15.664 9.059 0.306 1.00 0.00 H ATOM 180 HB3 LYS A 15 -13.796 10.510 0.236 1.00 0.00 H ATOM 181 HG3 LYS A 15 -16.412 11.765 -0.074 1.00 0.00 H ATOM 182 HD3 LYS A 15 -15.240 13.433 1.372 1.00 0.00 H ATOM 183 HE3 LYS A 15 -13.008 12.766 -0.051 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -14.318 14.782 -1.536 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -12.852 14.003 -1.863 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -12.874 15.395 -0.902 1.00 0.00 H ATOM 187 N TYR A 16 -14.099 7.961 1.966 1.00 0.00 N ATOM 188 CA TYR A 16 -13.433 7.143 2.973 1.00 0.00 C ATOM 189 C TYR A 16 -12.408 7.962 3.750 1.00 0.00 C ATOM 190 O TYR A 16 -12.078 9.086 3.373 1.00 0.00 O ATOM 191 CB TYR A 16 -12.749 5.943 2.314 1.00 0.00 C ATOM 192 CG TYR A 16 -13.634 5.205 1.335 1.00 0.00 C ATOM 193 CD1 TYR A 16 -13.762 5.639 0.021 1.00 0.00 C ATOM 194 CD2 TYR A 16 -14.342 4.074 1.723 1.00 0.00 C ATOM 195 CE1 TYR A 16 -14.569 4.968 -0.877 1.00 0.00 C ATOM 196 CE2 TYR A 16 -15.151 3.397 0.832 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.262 3.847 -0.468 1.00 0.00 C ATOM 198 OH TYR A 16 -16.067 3.175 -1.358 1.00 0.00 O ATOM 199 H TYR A 16 -13.931 7.782 1.018 1.00 0.00 H ATOM 200 HA TYR A 16 -14.185 6.782 3.659 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.446 5.244 3.080 1.00 0.00 H ATOM 202 HD1 TYR A 16 -13.219 6.517 -0.298 1.00 0.00 H ATOM 203 HD2 TYR A 16 -14.253 3.725 2.742 1.00 0.00 H ATOM 204 HE1 TYR A 16 -14.656 5.320 -1.895 1.00 0.00 H ATOM 205 HE2 TYR A 16 -15.692 2.520 1.153 1.00 0.00 H ATOM 206 HH TYR A 16 -16.671 2.605 -0.876 1.00 0.00 H ATOM 207 N LYS A 17 -11.906 7.389 4.839 1.00 0.00 N ATOM 208 CA LYS A 17 -10.916 8.063 5.672 1.00 0.00 C ATOM 209 C LYS A 17 -10.009 7.052 6.366 1.00 0.00 C ATOM 210 O LYS A 17 -10.465 5.998 6.812 1.00 0.00 O ATOM 211 CB LYS A 17 -11.610 8.942 6.715 1.00 0.00 C ATOM 212 CG LYS A 17 -10.754 9.227 7.937 1.00 0.00 C ATOM 213 CD LYS A 17 -11.248 8.463 9.155 1.00 0.00 C ATOM 214 CE LYS A 17 -12.177 9.314 10.007 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.478 8.634 10.259 1.00 0.00 N ATOM 216 H LYS A 17 -12.208 6.491 5.089 1.00 0.00 H ATOM 217 HA LYS A 17 -10.314 8.688 5.031 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.513 8.446 7.042 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.788 10.286 8.149 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.398 8.165 9.752 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.362 10.247 9.493 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.316 7.645 10.536 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -14.062 8.652 9.398 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.992 9.118 11.023 1.00 0.00 H ATOM 225 N CYS A 18 -8.724 7.380 6.455 1.00 0.00 N ATOM 226 CA CYS A 18 -7.754 6.501 7.095 1.00 0.00 C ATOM 227 C CYS A 18 -8.073 6.324 8.576 1.00 0.00 C ATOM 228 O CYS A 18 -8.451 7.277 9.257 1.00 0.00 O ATOM 229 CB CYS A 18 -6.340 7.063 6.930 1.00 0.00 C ATOM 230 SG CYS A 18 -5.068 6.164 7.876 1.00 0.00 S ATOM 231 H CYS A 18 -8.422 8.234 6.079 1.00 0.00 H ATOM 232 HA CYS A 18 -7.807 5.538 6.611 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.329 8.091 7.260 1.00 0.00 H ATOM 234 N GLU A 19 -7.920 5.099 9.068 1.00 0.00 N ATOM 235 CA GLU A 19 -8.193 4.797 10.468 1.00 0.00 C ATOM 236 C GLU A 19 -6.982 5.117 11.340 1.00 0.00 C ATOM 237 O GLU A 19 -6.806 4.543 12.414 1.00 0.00 O ATOM 238 CB GLU A 19 -8.577 3.325 10.630 1.00 0.00 C ATOM 239 CG GLU A 19 -10.076 3.079 10.585 1.00 0.00 C ATOM 240 CD GLU A 19 -10.835 3.916 11.595 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.280 4.187 12.680 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.987 4.302 11.299 1.00 0.00 O ATOM 243 H GLU A 19 -7.616 4.380 8.475 1.00 0.00 H ATOM 244 HA GLU A 19 -9.021 5.413 10.783 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.204 2.972 11.580 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.262 2.035 10.791 1.00 0.00 H ATOM 247 N LYS A 20 -6.148 6.039 10.869 1.00 0.00 N ATOM 248 CA LYS A 20 -4.954 6.439 11.603 1.00 0.00 C ATOM 249 C LYS A 20 -4.837 7.958 11.666 1.00 0.00 C ATOM 250 O LYS A 20 -4.874 8.549 12.745 1.00 0.00 O ATOM 251 CB LYS A 20 -3.705 5.846 10.946 1.00 0.00 C ATOM 252 CG LYS A 20 -2.873 4.989 11.885 1.00 0.00 C ATOM 253 CD LYS A 20 -1.947 4.060 11.118 1.00 0.00 C ATOM 254 CE LYS A 20 -1.232 3.093 12.049 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.188 3.599 13.448 1.00 0.00 N ATOM 256 H LYS A 20 -6.342 6.462 10.005 1.00 0.00 H ATOM 257 HA LYS A 20 -5.038 6.054 12.609 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.085 6.655 10.587 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.536 4.396 12.499 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.211 4.652 10.592 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.222 2.953 11.694 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -0.481 3.071 13.998 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -2.119 3.484 13.898 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.935 4.608 13.455 1.00 0.00 H ATOM 265 N CYS A 21 -4.694 8.584 10.503 1.00 0.00 N ATOM 266 CA CYS A 21 -4.572 10.035 10.426 1.00 0.00 C ATOM 267 C CYS A 21 -5.900 10.673 10.029 1.00 0.00 C ATOM 268 O CYS A 21 -5.988 11.887 9.844 1.00 0.00 O ATOM 269 CB CYS A 21 -3.487 10.423 9.419 1.00 0.00 C ATOM 270 SG CYS A 21 -3.655 9.615 7.795 1.00 0.00 S ATOM 271 H CYS A 21 -4.670 8.058 9.676 1.00 0.00 H ATOM 272 HA CYS A 21 -4.291 10.397 11.403 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.521 10.155 9.821 1.00 0.00 H ATOM 274 N HIS A 22 -6.933 9.844 9.901 1.00 0.00 N ATOM 275 CA HIS A 22 -8.257 10.327 9.527 1.00 0.00 C ATOM 276 C HIS A 22 -8.220 11.021 8.169 1.00 0.00 C ATOM 277 O HIS A 22 -9.056 11.876 7.874 1.00 0.00 O ATOM 278 CB HIS A 22 -8.792 11.288 10.590 1.00 0.00 C ATOM 279 CG HIS A 22 -7.951 11.340 11.828 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.502 12.520 12.383 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.476 10.349 12.619 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.788 12.253 13.462 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.758 10.943 13.627 1.00 0.00 N ATOM 284 H HIS A 22 -6.800 8.888 10.062 1.00 0.00 H ATOM 285 HA HIS A 22 -8.915 9.473 9.463 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.787 10.980 10.877 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.634 9.289 12.482 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.310 12.981 14.101 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.225 10.472 14.301 1.00 0.00 H ATOM 290 N LEU A 23 -7.244 10.650 7.347 1.00 0.00 N ATOM 291 CA LEU A 23 -7.097 11.237 6.020 1.00 0.00 C ATOM 292 C LEU A 23 -8.224 10.787 5.097 1.00 0.00 C ATOM 293 O LEU A 23 -8.333 9.606 4.763 1.00 0.00 O ATOM 294 CB LEU A 23 -5.744 10.853 5.417 1.00 0.00 C ATOM 295 CG LEU A 23 -4.621 11.878 5.581 1.00 0.00 C ATOM 296 CD1 LEU A 23 -4.525 12.765 4.349 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.843 12.719 6.829 1.00 0.00 C ATOM 298 H LEU A 23 -6.608 9.965 7.639 1.00 0.00 H ATOM 299 HA LEU A 23 -7.142 12.311 6.126 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.890 10.685 4.360 1.00 0.00 H ATOM 301 HG LEU A 23 -3.680 11.357 5.690 1.00 0.00 H ATOM 302 HD11 LEU A 23 -3.701 13.452 4.463 1.00 0.00 H ATOM 303 HD12 LEU A 23 -5.444 13.322 4.234 1.00 0.00 H ATOM 304 HD13 LEU A 23 -4.365 12.151 3.475 1.00 0.00 H ATOM 305 HD21 LEU A 23 -3.888 13.005 7.245 1.00 0.00 H ATOM 306 HD22 LEU A 23 -5.395 12.141 7.557 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.405 13.604 6.572 1.00 0.00 H ATOM 308 N VAL A 24 -9.060 11.735 4.685 1.00 0.00 N ATOM 309 CA VAL A 24 -10.177 11.437 3.797 1.00 0.00 C ATOM 310 C VAL A 24 -9.686 11.064 2.402 1.00 0.00 C ATOM 311 O VAL A 24 -9.072 11.877 1.710 1.00 0.00 O ATOM 312 CB VAL A 24 -11.142 12.631 3.687 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.262 12.325 2.705 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.703 12.989 5.054 1.00 0.00 C ATOM 315 H VAL A 24 -8.921 12.658 4.985 1.00 0.00 H ATOM 316 HA VAL A 24 -10.719 10.599 4.213 1.00 0.00 H ATOM 317 HB VAL A 24 -10.589 13.482 3.315 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.615 11.317 2.865 1.00 0.00 H ATOM 319 HG12 VAL A 24 -13.074 13.021 2.857 1.00 0.00 H ATOM 320 HG13 VAL A 24 -11.891 12.421 1.695 1.00 0.00 H ATOM 321 HG21 VAL A 24 -10.892 13.120 5.755 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.269 13.907 4.982 1.00 0.00 H ATOM 323 HG23 VAL A 24 -12.349 12.195 5.398 1.00 0.00 H ATOM 324 N LEU A 25 -9.960 9.830 1.995 1.00 0.00 N ATOM 325 CA LEU A 25 -9.547 9.348 0.681 1.00 0.00 C ATOM 326 C LEU A 25 -10.746 8.846 -0.117 1.00 0.00 C ATOM 327 O LEU A 25 -11.840 8.678 0.425 1.00 0.00 O ATOM 328 CB LEU A 25 -8.513 8.230 0.828 1.00 0.00 C ATOM 329 CG LEU A 25 -8.114 7.868 2.260 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.739 6.398 2.354 1.00 0.00 C ATOM 331 CD2 LEU A 25 -6.962 8.746 2.729 1.00 0.00 C ATOM 332 H LEU A 25 -10.451 9.227 2.591 1.00 0.00 H ATOM 333 HA LEU A 25 -9.098 10.174 0.151 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.620 8.535 0.301 1.00 0.00 H ATOM 335 HG LEU A 25 -8.956 8.041 2.916 1.00 0.00 H ATOM 336 HD11 LEU A 25 -7.999 5.900 1.431 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.275 5.941 3.173 1.00 0.00 H ATOM 338 HD13 LEU A 25 -6.676 6.307 2.525 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.626 8.408 3.698 1.00 0.00 H ATOM 340 HD22 LEU A 25 -7.297 9.770 2.800 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.149 8.681 2.022 1.00 0.00 H ATOM 342 N CYS A 26 -10.534 8.604 -1.406 1.00 0.00 N ATOM 343 CA CYS A 26 -11.596 8.120 -2.279 1.00 0.00 C ATOM 344 C CYS A 26 -11.474 6.614 -2.498 1.00 0.00 C ATOM 345 O CYS A 26 -12.474 5.896 -2.512 1.00 0.00 O ATOM 346 CB CYS A 26 -11.552 8.848 -3.624 1.00 0.00 C ATOM 347 SG CYS A 26 -11.995 7.803 -5.050 1.00 0.00 S ATOM 348 H CYS A 26 -9.640 8.757 -1.781 1.00 0.00 H ATOM 349 HA CYS A 26 -12.540 8.326 -1.799 1.00 0.00 H ATOM 350 HB3 CYS A 26 -10.552 9.222 -3.789 1.00 0.00 H ATOM 351 N SER A 27 -10.243 6.144 -2.670 1.00 0.00 N ATOM 352 CA SER A 27 -9.990 4.725 -2.892 1.00 0.00 C ATOM 353 C SER A 27 -8.950 4.198 -1.907 1.00 0.00 C ATOM 354 O SER A 27 -7.780 4.014 -2.241 1.00 0.00 O ATOM 355 CB SER A 27 -9.516 4.488 -4.327 1.00 0.00 C ATOM 356 OG SER A 27 -8.731 3.313 -4.418 1.00 0.00 O ATOM 357 H SER A 27 -9.487 6.768 -2.648 1.00 0.00 H ATOM 358 HA SER A 27 -10.918 4.194 -2.736 1.00 0.00 H ATOM 359 HB3 SER A 27 -8.922 5.331 -4.649 1.00 0.00 H ATOM 360 HG SER A 27 -9.281 2.581 -4.705 1.00 0.00 H ATOM 361 N PRO A 28 -9.388 3.947 -0.664 1.00 0.00 N ATOM 362 CA PRO A 28 -8.512 3.437 0.395 1.00 0.00 C ATOM 363 C PRO A 28 -8.086 1.994 0.149 1.00 0.00 C ATOM 364 O PRO A 28 -8.213 1.479 -0.962 1.00 0.00 O ATOM 365 CB PRO A 28 -9.383 3.531 1.650 1.00 0.00 C ATOM 366 CG PRO A 28 -10.783 3.468 1.146 1.00 0.00 C ATOM 367 CD PRO A 28 -10.771 4.143 -0.197 1.00 0.00 C ATOM 368 HA PRO A 28 -7.635 4.055 0.516 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.188 4.463 2.159 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.440 3.992 1.823 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.997 5.194 -0.093 1.00 0.00 H ATOM 372 N LYS A 29 -7.579 1.346 1.192 1.00 0.00 N ATOM 373 CA LYS A 29 -7.135 -0.039 1.091 1.00 0.00 C ATOM 374 C LYS A 29 -7.850 -0.916 2.113 1.00 0.00 C ATOM 375 O LYS A 29 -7.219 -1.504 2.990 1.00 0.00 O ATOM 376 CB LYS A 29 -5.621 -0.127 1.298 1.00 0.00 C ATOM 377 CG LYS A 29 -4.879 1.138 0.908 1.00 0.00 C ATOM 378 CD LYS A 29 -5.303 1.632 -0.465 1.00 0.00 C ATOM 379 CE LYS A 29 -4.100 1.887 -1.362 1.00 0.00 C ATOM 380 NZ LYS A 29 -3.455 0.620 -1.799 1.00 0.00 N ATOM 381 H LYS A 29 -7.502 1.810 2.052 1.00 0.00 H ATOM 382 HA LYS A 29 -7.375 -0.393 0.100 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.235 -0.944 0.705 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.818 0.933 0.895 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.859 2.551 -0.352 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.380 2.478 -0.815 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -3.552 0.505 -2.829 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -3.905 -0.191 -1.328 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -2.444 0.630 -1.557 1.00 0.00 H ATOM 390 N GLN A 30 -9.171 -1.001 1.992 1.00 0.00 N ATOM 391 CA GLN A 30 -9.972 -1.807 2.905 1.00 0.00 C ATOM 392 C GLN A 30 -9.296 -3.146 3.186 1.00 0.00 C ATOM 393 O GLN A 30 -9.159 -3.984 2.294 1.00 0.00 O ATOM 394 CB GLN A 30 -11.368 -2.040 2.325 1.00 0.00 C ATOM 395 CG GLN A 30 -12.463 -2.096 3.378 1.00 0.00 C ATOM 396 CD GLN A 30 -13.810 -2.483 2.799 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.965 -2.599 1.583 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.792 -2.686 3.669 1.00 0.00 N ATOM 399 H GLN A 30 -9.618 -0.510 1.272 1.00 0.00 H ATOM 400 HA GLN A 30 -10.064 -1.264 3.834 1.00 0.00 H ATOM 401 HB3 GLN A 30 -11.369 -2.976 1.786 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.552 -1.123 3.838 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.595 -2.574 4.623 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.672 -2.936 3.323 1.00 0.00 H ATOM 405 N THR A 31 -8.873 -3.340 4.431 1.00 0.00 N ATOM 406 CA THR A 31 -8.209 -4.575 4.829 1.00 0.00 C ATOM 407 C THR A 31 -9.174 -5.754 4.793 1.00 0.00 C ATOM 408 O THR A 31 -10.143 -5.752 4.034 1.00 0.00 O ATOM 409 CB THR A 31 -7.608 -4.460 6.243 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.642 -4.583 7.225 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.890 -3.131 6.419 1.00 0.00 C ATOM 412 H THR A 31 -9.010 -2.635 5.097 1.00 0.00 H ATOM 413 HA THR A 31 -7.403 -4.760 4.133 1.00 0.00 H ATOM 414 HB THR A 31 -6.895 -5.260 6.380 1.00 0.00 H ATOM 415 HG1 THR A 31 -9.368 -3.996 7.001 1.00 0.00 H ATOM 416 HG21 THR A 31 -6.066 -3.257 7.106 1.00 0.00 H ATOM 417 HG22 THR A 31 -7.578 -2.398 6.813 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.514 -2.795 5.463 1.00 0.00 H ATOM 419 N GLU A 32 -8.905 -6.759 5.620 1.00 0.00 N ATOM 420 CA GLU A 32 -9.751 -7.945 5.683 1.00 0.00 C ATOM 421 C GLU A 32 -10.695 -7.878 6.879 1.00 0.00 C ATOM 422 O GLU A 32 -11.311 -8.876 7.255 1.00 0.00 O ATOM 423 CB GLU A 32 -8.892 -9.209 5.767 1.00 0.00 C ATOM 424 CG GLU A 32 -9.522 -10.419 5.100 1.00 0.00 C ATOM 425 CD GLU A 32 -10.226 -11.329 6.087 1.00 0.00 C ATOM 426 OE1 GLU A 32 -9.543 -11.886 6.972 1.00 0.00 O ATOM 427 OE2 GLU A 32 -11.460 -11.485 5.974 1.00 0.00 O ATOM 428 H GLU A 32 -8.118 -6.703 6.202 1.00 0.00 H ATOM 429 HA GLU A 32 -10.338 -7.981 4.777 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.723 -9.445 6.807 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.747 -10.983 4.600 1.00 0.00 H ATOM 432 N CYS A 33 -10.803 -6.694 7.474 1.00 0.00 N ATOM 433 CA CYS A 33 -11.670 -6.495 8.629 1.00 0.00 C ATOM 434 C CYS A 33 -12.767 -5.480 8.316 1.00 0.00 C ATOM 435 O CYS A 33 -13.865 -5.548 8.868 1.00 0.00 O ATOM 436 CB CYS A 33 -10.852 -6.023 9.832 1.00 0.00 C ATOM 437 SG CYS A 33 -10.330 -4.281 9.739 1.00 0.00 S ATOM 438 H CYS A 33 -10.287 -5.936 7.128 1.00 0.00 H ATOM 439 HA CYS A 33 -12.131 -7.443 8.866 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.962 -6.631 9.912 1.00 0.00 H ATOM 441 N GLY A 34 -12.460 -4.540 7.428 1.00 0.00 N ATOM 442 CA GLY A 34 -13.430 -3.525 7.057 1.00 0.00 C ATOM 443 C GLY A 34 -12.845 -2.128 7.085 1.00 0.00 C ATOM 444 O GLY A 34 -13.026 -1.351 6.147 1.00 0.00 O ATOM 445 H GLY A 34 -11.569 -4.537 7.020 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.789 -3.734 6.061 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.261 -3.570 7.745 1.00 0.00 H ATOM 448 N HIS A 35 -12.141 -1.804 8.166 1.00 0.00 N ATOM 449 CA HIS A 35 -11.529 -0.489 8.314 1.00 0.00 C ATOM 450 C HIS A 35 -10.733 -0.117 7.066 1.00 0.00 C ATOM 451 O HIS A 35 -10.557 -0.935 6.164 1.00 0.00 O ATOM 452 CB HIS A 35 -10.617 -0.462 9.541 1.00 0.00 C ATOM 453 CG HIS A 35 -11.356 -0.574 10.839 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.399 -1.734 11.582 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.083 0.338 11.526 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.122 -1.533 12.670 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.548 -0.282 12.659 1.00 0.00 N ATOM 458 H HIS A 35 -12.032 -2.465 8.880 1.00 0.00 H ATOM 459 HA HIS A 35 -12.320 0.233 8.448 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.065 0.467 9.552 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.265 1.363 11.236 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.329 -2.263 13.437 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.174 0.106 13.304 1.00 0.00 H ATOM 464 N ARG A 36 -10.255 1.122 7.022 1.00 0.00 N ATOM 465 CA ARG A 36 -9.479 1.602 5.885 1.00 0.00 C ATOM 466 C ARG A 36 -8.312 2.469 6.349 1.00 0.00 C ATOM 467 O ARG A 36 -8.336 3.024 7.447 1.00 0.00 O ATOM 468 CB ARG A 36 -10.372 2.399 4.931 1.00 0.00 C ATOM 469 CG ARG A 36 -11.377 1.543 4.179 1.00 0.00 C ATOM 470 CD ARG A 36 -12.634 2.328 3.839 1.00 0.00 C ATOM 471 NE ARG A 36 -13.847 1.554 4.090 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.311 0.625 3.262 1.00 0.00 C ATOM 473 NH1 ARG A 36 -13.667 0.355 2.135 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.421 -0.037 3.561 1.00 0.00 N ATOM 475 H ARG A 36 -10.428 1.730 7.772 1.00 0.00 H ATOM 476 HA ARG A 36 -9.089 0.742 5.363 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.747 2.903 4.209 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.646 0.696 4.794 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.601 2.598 2.794 1.00 0.00 H ATOM 480 HE ARG A 36 -14.339 1.737 4.917 1.00 0.00 H ATOM 481 HH11 ARG A 36 -12.829 0.851 1.908 1.00 0.00 H ATOM 482 HH12 ARG A 36 -14.017 -0.346 1.513 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.911 0.163 4.408 1.00 0.00 H ATOM 484 HH22 ARG A 36 -15.769 -0.736 2.936 1.00 0.00 H ATOM 485 N PHE A 37 -7.292 2.579 5.505 1.00 0.00 N ATOM 486 CA PHE A 37 -6.114 3.377 5.829 1.00 0.00 C ATOM 487 C PHE A 37 -5.587 4.097 4.590 1.00 0.00 C ATOM 488 O PHE A 37 -6.036 3.842 3.472 1.00 0.00 O ATOM 489 CB PHE A 37 -5.019 2.489 6.421 1.00 0.00 C ATOM 490 CG PHE A 37 -5.272 2.095 7.848 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.098 1.024 8.149 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.684 2.796 8.889 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.333 0.660 9.461 1.00 0.00 C ATOM 494 CE2 PHE A 37 -4.915 2.436 10.203 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.740 1.367 10.490 1.00 0.00 C ATOM 496 H PHE A 37 -7.332 2.113 4.644 1.00 0.00 H ATOM 497 HA PHE A 37 -6.405 4.112 6.562 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.077 3.017 6.383 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.562 0.470 7.346 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.037 3.633 8.665 1.00 0.00 H ATOM 501 HE1 PHE A 37 -6.979 -0.177 9.683 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.449 2.990 11.005 1.00 0.00 H ATOM 503 HZ PHE A 37 -5.923 1.084 11.516 1.00 0.00 H ATOM 504 N CYS A 38 -4.634 4.997 4.799 1.00 0.00 N ATOM 505 CA CYS A 38 -4.045 5.756 3.702 1.00 0.00 C ATOM 506 C CYS A 38 -2.770 5.086 3.199 1.00 0.00 C ATOM 507 O CYS A 38 -2.203 4.227 3.873 1.00 0.00 O ATOM 508 CB CYS A 38 -3.739 7.187 4.151 1.00 0.00 C ATOM 509 SG CYS A 38 -2.340 7.320 5.310 1.00 0.00 S ATOM 510 H CYS A 38 -4.318 5.158 5.714 1.00 0.00 H ATOM 511 HA CYS A 38 -4.763 5.788 2.897 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.611 7.598 4.639 1.00 0.00 H ATOM 513 N GLU A 39 -2.327 5.486 2.011 1.00 0.00 N ATOM 514 CA GLU A 39 -1.120 4.923 1.419 1.00 0.00 C ATOM 515 C GLU A 39 -0.012 4.793 2.460 1.00 0.00 C ATOM 516 O GLU A 39 0.537 3.710 2.667 1.00 0.00 O ATOM 517 CB GLU A 39 -0.642 5.794 0.256 1.00 0.00 C ATOM 518 CG GLU A 39 -1.282 5.437 -1.076 1.00 0.00 C ATOM 519 CD GLU A 39 -0.608 6.120 -2.249 1.00 0.00 C ATOM 520 OE1 GLU A 39 -0.560 7.368 -2.262 1.00 0.00 O ATOM 521 OE2 GLU A 39 -0.129 5.408 -3.156 1.00 0.00 O ATOM 522 H GLU A 39 -2.823 6.174 1.522 1.00 0.00 H ATOM 523 HA GLU A 39 -1.361 3.939 1.044 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.428 5.686 0.157 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.320 5.735 -1.053 1.00 0.00 H ATOM 526 N SER A 40 0.313 5.905 3.112 1.00 0.00 N ATOM 527 CA SER A 40 1.358 5.918 4.128 1.00 0.00 C ATOM 528 C SER A 40 1.075 4.881 5.211 1.00 0.00 C ATOM 529 O SER A 40 1.575 3.758 5.158 1.00 0.00 O ATOM 530 CB SER A 40 1.473 7.308 4.755 1.00 0.00 C ATOM 531 OG SER A 40 2.286 7.280 5.915 1.00 0.00 O ATOM 532 H SER A 40 -0.161 6.737 2.902 1.00 0.00 H ATOM 533 HA SER A 40 2.292 5.671 3.646 1.00 0.00 H ATOM 534 HB3 SER A 40 0.488 7.660 5.027 1.00 0.00 H ATOM 535 HG SER A 40 1.917 7.868 6.579 1.00 0.00 H ATOM 536 N CYS A 41 0.269 5.268 6.196 1.00 0.00 N ATOM 537 CA CYS A 41 -0.081 4.375 7.293 1.00 0.00 C ATOM 538 C CYS A 41 -0.182 2.932 6.808 1.00 0.00 C ATOM 539 O CYS A 41 0.321 2.013 7.454 1.00 0.00 O ATOM 540 CB CYS A 41 -1.406 4.806 7.925 1.00 0.00 C ATOM 541 SG CYS A 41 -1.381 6.484 8.633 1.00 0.00 S ATOM 542 H CYS A 41 -0.098 6.177 6.183 1.00 0.00 H ATOM 543 HA CYS A 41 0.700 4.439 8.035 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.658 4.118 8.718 1.00 0.00 H ATOM 545 N MET A 42 -0.837 2.740 5.667 1.00 0.00 N ATOM 546 CA MET A 42 -1.002 1.409 5.096 1.00 0.00 C ATOM 547 C MET A 42 0.351 0.744 4.865 1.00 0.00 C ATOM 548 O MET A 42 0.602 -0.358 5.352 1.00 0.00 O ATOM 549 CB MET A 42 -1.775 1.489 3.777 1.00 0.00 C ATOM 550 CG MET A 42 -1.782 0.186 2.996 1.00 0.00 C ATOM 551 SD MET A 42 -2.577 -1.159 3.897 1.00 0.00 S ATOM 552 CE MET A 42 -3.881 -0.273 4.748 1.00 0.00 C ATOM 553 H MET A 42 -1.216 3.513 5.198 1.00 0.00 H ATOM 554 HA MET A 42 -1.568 0.815 5.798 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.328 2.253 3.158 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.761 -0.095 2.784 1.00 0.00 H ATOM 557 HE1 MET A 42 -3.470 0.227 5.613 1.00 0.00 H ATOM 558 HE2 MET A 42 -4.313 0.459 4.082 1.00 0.00 H ATOM 559 HE3 MET A 42 -4.644 -0.969 5.062 1.00 0.00 H ATOM 560 N ALA A 43 1.218 1.421 4.120 1.00 0.00 N ATOM 561 CA ALA A 43 2.547 0.895 3.827 1.00 0.00 C ATOM 562 C ALA A 43 3.346 0.681 5.107 1.00 0.00 C ATOM 563 O ALA A 43 4.260 -0.143 5.149 1.00 0.00 O ATOM 564 CB ALA A 43 3.290 1.835 2.889 1.00 0.00 C ATOM 565 H ALA A 43 0.960 2.294 3.760 1.00 0.00 H ATOM 566 HA ALA A 43 2.427 -0.054 3.326 1.00 0.00 H ATOM 567 HB1 ALA A 43 3.008 2.855 3.103 1.00 0.00 H ATOM 568 HB2 ALA A 43 4.354 1.717 3.034 1.00 0.00 H ATOM 569 HB3 ALA A 43 3.036 1.598 1.867 1.00 0.00 H ATOM 570 N ALA A 44 2.997 1.426 6.150 1.00 0.00 N ATOM 571 CA ALA A 44 3.681 1.316 7.432 1.00 0.00 C ATOM 572 C ALA A 44 3.306 0.021 8.145 1.00 0.00 C ATOM 573 O ALA A 44 4.170 -0.794 8.469 1.00 0.00 O ATOM 574 CB ALA A 44 3.358 2.516 8.309 1.00 0.00 C ATOM 575 H ALA A 44 2.260 2.065 6.056 1.00 0.00 H ATOM 576 HA ALA A 44 4.745 1.315 7.244 1.00 0.00 H ATOM 577 HB1 ALA A 44 4.211 3.178 8.342 1.00 0.00 H ATOM 578 HB2 ALA A 44 2.509 3.043 7.897 1.00 0.00 H ATOM 579 HB3 ALA A 44 3.124 2.181 9.308 1.00 0.00 H ATOM 580 N LEU A 45 2.013 -0.161 8.389 1.00 0.00 N ATOM 581 CA LEU A 45 1.522 -1.356 9.066 1.00 0.00 C ATOM 582 C LEU A 45 2.010 -2.619 8.362 1.00 0.00 C ATOM 583 O LEU A 45 2.594 -3.505 8.988 1.00 0.00 O ATOM 584 CB LEU A 45 -0.007 -1.346 9.117 1.00 0.00 C ATOM 585 CG LEU A 45 -0.649 -0.122 9.771 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.154 -0.134 9.563 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.312 -0.072 11.254 1.00 0.00 C ATOM 588 H LEU A 45 1.372 0.525 8.108 1.00 0.00 H ATOM 589 HA LEU A 45 1.908 -1.349 10.073 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.323 -2.221 9.668 1.00 0.00 H ATOM 591 HG LEU A 45 -0.256 0.772 9.308 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.559 0.836 9.810 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.600 -0.883 10.201 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.374 -0.364 8.531 1.00 0.00 H ATOM 595 HD21 LEU A 45 -1.103 -0.546 11.817 1.00 0.00 H ATOM 596 HD22 LEU A 45 -0.214 0.957 11.566 1.00 0.00 H ATOM 597 HD23 LEU A 45 0.618 -0.592 11.430 1.00 0.00 H ATOM 598 N LEU A 46 1.769 -2.694 7.058 1.00 0.00 N ATOM 599 CA LEU A 46 2.186 -3.847 6.268 1.00 0.00 C ATOM 600 C LEU A 46 3.659 -4.164 6.503 1.00 0.00 C ATOM 601 O LEU A 46 4.060 -5.328 6.511 1.00 0.00 O ATOM 602 CB LEU A 46 1.939 -3.587 4.781 1.00 0.00 C ATOM 603 CG LEU A 46 0.500 -3.253 4.387 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.448 -2.697 2.973 1.00 0.00 C ATOM 605 CD2 LEU A 46 -0.387 -4.484 4.511 1.00 0.00 C ATOM 606 H LEU A 46 1.299 -1.957 6.615 1.00 0.00 H ATOM 607 HA LEU A 46 1.594 -4.694 6.579 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.234 -4.474 4.237 1.00 0.00 H ATOM 609 HG LEU A 46 0.117 -2.495 5.058 1.00 0.00 H ATOM 610 HD11 LEU A 46 1.073 -3.295 2.328 1.00 0.00 H ATOM 611 HD12 LEU A 46 0.803 -1.677 2.973 1.00 0.00 H ATOM 612 HD13 LEU A 46 -0.570 -2.722 2.613 1.00 0.00 H ATOM 613 HD21 LEU A 46 -1.226 -4.259 5.153 1.00 0.00 H ATOM 614 HD22 LEU A 46 0.184 -5.297 4.936 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.746 -4.768 3.533 1.00 0.00 H ATOM 616 N SER A 47 4.461 -3.121 6.694 1.00 0.00 N ATOM 617 CA SER A 47 5.890 -3.287 6.927 1.00 0.00 C ATOM 618 C SER A 47 6.171 -3.570 8.401 1.00 0.00 C ATOM 619 O SER A 47 7.276 -3.336 8.889 1.00 0.00 O ATOM 620 CB SER A 47 6.651 -2.037 6.482 1.00 0.00 C ATOM 621 OG SER A 47 7.968 -2.360 6.073 1.00 0.00 O ATOM 622 H SER A 47 4.081 -2.217 6.675 1.00 0.00 H ATOM 623 HA SER A 47 6.226 -4.130 6.342 1.00 0.00 H ATOM 624 HB3 SER A 47 6.703 -1.339 7.304 1.00 0.00 H ATOM 625 HG SER A 47 8.042 -2.263 5.121 1.00 0.00 H ATOM 626 N SER A 48 5.161 -4.073 9.103 1.00 0.00 N ATOM 627 CA SER A 48 5.296 -4.384 10.521 1.00 0.00 C ATOM 628 C SER A 48 5.394 -5.891 10.740 1.00 0.00 C ATOM 629 O SER A 48 5.313 -6.371 11.871 1.00 0.00 O ATOM 630 CB SER A 48 4.109 -3.819 11.304 1.00 0.00 C ATOM 631 OG SER A 48 4.266 -4.036 12.696 1.00 0.00 O ATOM 632 H SER A 48 4.303 -4.238 8.657 1.00 0.00 H ATOM 633 HA SER A 48 6.205 -3.920 10.877 1.00 0.00 H ATOM 634 HB3 SER A 48 3.202 -4.305 10.976 1.00 0.00 H ATOM 635 HG SER A 48 5.144 -4.384 12.868 1.00 0.00 H ATOM 636 N SER A 49 5.571 -6.631 9.650 1.00 0.00 N ATOM 637 CA SER A 49 5.677 -8.083 9.722 1.00 0.00 C ATOM 638 C SER A 49 4.311 -8.715 9.976 1.00 0.00 C ATOM 639 O SER A 49 3.818 -9.501 9.166 1.00 0.00 O ATOM 640 CB SER A 49 6.653 -8.491 10.826 1.00 0.00 C ATOM 641 OG SER A 49 7.383 -9.650 10.460 1.00 0.00 O ATOM 642 H SER A 49 5.629 -6.189 8.777 1.00 0.00 H ATOM 643 HA SER A 49 6.052 -8.435 8.773 1.00 0.00 H ATOM 644 HB3 SER A 49 6.101 -8.698 11.732 1.00 0.00 H ATOM 645 HG SER A 49 8.011 -9.865 11.154 1.00 0.00 H ATOM 646 N SER A 50 3.705 -8.366 11.106 1.00 0.00 N ATOM 647 CA SER A 50 2.399 -8.901 11.470 1.00 0.00 C ATOM 648 C SER A 50 1.346 -7.798 11.491 1.00 0.00 C ATOM 649 O SER A 50 0.806 -7.440 12.538 1.00 0.00 O ATOM 650 CB SER A 50 2.467 -9.584 12.838 1.00 0.00 C ATOM 651 OG SER A 50 2.864 -10.938 12.713 1.00 0.00 O ATOM 652 H SER A 50 4.149 -7.736 11.711 1.00 0.00 H ATOM 653 HA SER A 50 2.122 -9.633 10.726 1.00 0.00 H ATOM 654 HB3 SER A 50 1.492 -9.549 13.304 1.00 0.00 H ATOM 655 HG SER A 50 2.748 -11.386 13.554 1.00 0.00 H ATOM 656 N PRO A 51 1.048 -7.242 10.308 1.00 0.00 N ATOM 657 CA PRO A 51 0.057 -6.171 10.163 1.00 0.00 C ATOM 658 C PRO A 51 -1.366 -6.661 10.402 1.00 0.00 C ATOM 659 O PRO A 51 -1.833 -7.589 9.743 1.00 0.00 O ATOM 660 CB PRO A 51 0.231 -5.722 8.710 1.00 0.00 C ATOM 661 CG PRO A 51 0.791 -6.911 8.010 1.00 0.00 C ATOM 662 CD PRO A 51 1.654 -7.618 9.020 1.00 0.00 C ATOM 663 HA PRO A 51 0.269 -5.344 10.825 1.00 0.00 H ATOM 664 HB3 PRO A 51 0.910 -4.883 8.667 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.386 -6.595 7.166 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.673 -7.267 8.956 1.00 0.00 H ATOM 667 N LYS A 52 -2.052 -6.032 11.351 1.00 0.00 N ATOM 668 CA LYS A 52 -3.424 -6.401 11.677 1.00 0.00 C ATOM 669 C LYS A 52 -4.397 -5.299 11.271 1.00 0.00 C ATOM 670 O LYS A 52 -5.167 -5.454 10.323 1.00 0.00 O ATOM 671 CB LYS A 52 -3.554 -6.686 13.175 1.00 0.00 C ATOM 672 CG LYS A 52 -2.327 -7.346 13.779 1.00 0.00 C ATOM 673 CD LYS A 52 -2.261 -7.132 15.282 1.00 0.00 C ATOM 674 CE LYS A 52 -0.877 -7.450 15.828 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.588 -6.692 17.078 1.00 0.00 N ATOM 676 H LYS A 52 -1.625 -5.299 11.843 1.00 0.00 H ATOM 677 HA LYS A 52 -3.665 -7.299 11.127 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.402 -7.338 13.333 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.442 -6.924 13.324 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.984 -7.775 15.761 1.00 0.00 H ATOM 681 HE3 LYS A 52 -0.141 -7.191 15.082 1.00 0.00 H ATOM 682 HZ1 LYS A 52 0.439 -6.566 17.189 1.00 0.00 H ATOM 683 HZ2 LYS A 52 -0.954 -7.211 17.902 1.00 0.00 H ATOM 684 HZ3 LYS A 52 -1.040 -5.756 17.042 1.00 0.00 H ATOM 685 N CYS A 53 -4.354 -4.185 11.993 1.00 0.00 N ATOM 686 CA CYS A 53 -5.231 -3.055 11.708 1.00 0.00 C ATOM 687 C CYS A 53 -5.357 -2.144 12.926 1.00 0.00 C ATOM 688 O CYS A 53 -6.136 -2.414 13.841 1.00 0.00 O ATOM 689 CB CYS A 53 -6.614 -3.550 11.282 1.00 0.00 C ATOM 690 SG CYS A 53 -7.948 -2.335 11.530 1.00 0.00 S ATOM 691 H CYS A 53 -3.718 -4.120 12.737 1.00 0.00 H ATOM 692 HA CYS A 53 -4.794 -2.493 10.898 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.862 -4.434 11.852 1.00 0.00 H ATOM 694 N THR A 54 -4.585 -1.062 12.932 1.00 0.00 N ATOM 695 CA THR A 54 -4.609 -0.111 14.036 1.00 0.00 C ATOM 696 C THR A 54 -6.004 -0.007 14.641 1.00 0.00 C ATOM 697 O THR A 54 -6.162 0.011 15.862 1.00 0.00 O ATOM 698 CB THR A 54 -4.153 1.289 13.582 1.00 0.00 C ATOM 699 OG1 THR A 54 -2.913 1.628 14.211 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.203 2.336 13.923 1.00 0.00 C ATOM 701 H THR A 54 -3.985 -0.901 12.175 1.00 0.00 H ATOM 702 HA THR A 54 -3.923 -0.462 14.793 1.00 0.00 H ATOM 703 HB THR A 54 -4.014 1.276 12.510 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.970 1.448 15.152 1.00 0.00 H ATOM 705 HG21 THR A 54 -6.128 2.096 13.421 1.00 0.00 H ATOM 706 HG22 THR A 54 -4.860 3.309 13.600 1.00 0.00 H ATOM 707 HG23 THR A 54 -5.365 2.349 14.991 1.00 0.00 H ATOM 708 N ALA A 55 -7.015 0.059 13.781 1.00 0.00 N ATOM 709 CA ALA A 55 -8.397 0.158 14.232 1.00 0.00 C ATOM 710 C ALA A 55 -8.716 -0.917 15.266 1.00 0.00 C ATOM 711 O ALA A 55 -8.755 -0.645 16.466 1.00 0.00 O ATOM 712 CB ALA A 55 -9.348 0.052 13.048 1.00 0.00 C ATOM 713 H ALA A 55 -6.825 0.040 12.820 1.00 0.00 H ATOM 714 HA ALA A 55 -8.532 1.130 14.684 1.00 0.00 H ATOM 715 HB1 ALA A 55 -10.020 0.897 13.051 1.00 0.00 H ATOM 716 HB2 ALA A 55 -8.777 0.048 12.130 1.00 0.00 H ATOM 717 HB3 ALA A 55 -9.915 -0.863 13.124 1.00 0.00 H ATOM 718 N CYS A 56 -8.944 -2.137 14.793 1.00 0.00 N ATOM 719 CA CYS A 56 -9.261 -3.254 15.675 1.00 0.00 C ATOM 720 C CYS A 56 -8.134 -4.284 15.675 1.00 0.00 C ATOM 721 O CYS A 56 -7.926 -4.988 16.663 1.00 0.00 O ATOM 722 CB CYS A 56 -10.571 -3.915 15.246 1.00 0.00 C ATOM 723 SG CYS A 56 -10.564 -4.536 13.533 1.00 0.00 S ATOM 724 H CYS A 56 -8.899 -2.291 13.825 1.00 0.00 H ATOM 725 HA CYS A 56 -9.375 -2.863 16.675 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.373 -3.196 15.332 1.00 0.00 H ATOM 727 N GLN A 57 -7.412 -4.363 14.563 1.00 0.00 N ATOM 728 CA GLN A 57 -6.308 -5.306 14.434 1.00 0.00 C ATOM 729 C GLN A 57 -6.814 -6.682 14.014 1.00 0.00 C ATOM 730 O GLN A 57 -7.361 -7.427 14.827 1.00 0.00 O ATOM 731 CB GLN A 57 -5.544 -5.411 15.755 1.00 0.00 C ATOM 732 CG GLN A 57 -5.474 -4.102 16.523 1.00 0.00 C ATOM 733 CD GLN A 57 -4.050 -3.683 16.835 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.243 -4.487 17.304 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.734 -2.420 16.575 1.00 0.00 N ATOM 736 H GLN A 57 -7.628 -3.774 13.810 1.00 0.00 H ATOM 737 HA GLN A 57 -5.641 -4.933 13.672 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.535 -5.736 15.548 1.00 0.00 H ATOM 739 HG3 GLN A 57 -6.012 -4.216 17.453 1.00 0.00 H ATOM 740 HE21 GLN A 57 -4.429 -1.837 16.203 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.821 -2.123 16.767 1.00 0.00 H ATOM 742 N GLU A 58 -6.627 -7.012 12.740 1.00 0.00 N ATOM 743 CA GLU A 58 -7.067 -8.299 12.213 1.00 0.00 C ATOM 744 C GLU A 58 -6.050 -8.855 11.220 1.00 0.00 C ATOM 745 O GLU A 58 -5.508 -9.942 11.413 1.00 0.00 O ATOM 746 CB GLU A 58 -8.433 -8.160 11.539 1.00 0.00 C ATOM 747 CG GLU A 58 -9.576 -8.742 12.352 1.00 0.00 C ATOM 748 CD GLU A 58 -10.566 -9.513 11.500 1.00 0.00 C ATOM 749 OE1 GLU A 58 -10.120 -10.276 10.619 1.00 0.00 O ATOM 750 OE2 GLU A 58 -11.786 -9.351 11.714 1.00 0.00 O ATOM 751 H GLU A 58 -6.185 -6.376 12.141 1.00 0.00 H ATOM 752 HA GLU A 58 -7.153 -8.985 13.042 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.403 -8.666 10.586 1.00 0.00 H ATOM 754 HG3 GLU A 58 -10.099 -7.936 12.845 1.00 0.00 H ATOM 755 N SER A 59 -5.800 -8.101 10.154 1.00 0.00 N ATOM 756 CA SER A 59 -4.853 -8.519 9.127 1.00 0.00 C ATOM 757 C SER A 59 -4.851 -7.539 7.958 1.00 0.00 C ATOM 758 O SER A 59 -5.899 -7.242 7.381 1.00 0.00 O ATOM 759 CB SER A 59 -5.196 -9.924 8.629 1.00 0.00 C ATOM 760 OG SER A 59 -4.042 -10.745 8.584 1.00 0.00 O ATOM 761 H SER A 59 -6.265 -7.243 10.055 1.00 0.00 H ATOM 762 HA SER A 59 -3.869 -8.534 9.570 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.616 -9.859 7.636 1.00 0.00 H ATOM 764 HG SER A 59 -3.450 -10.428 7.899 1.00 0.00 H ATOM 765 N ILE A 60 -3.669 -7.041 7.613 1.00 0.00 N ATOM 766 CA ILE A 60 -3.531 -6.095 6.513 1.00 0.00 C ATOM 767 C ILE A 60 -2.539 -6.605 5.472 1.00 0.00 C ATOM 768 O ILE A 60 -1.337 -6.675 5.727 1.00 0.00 O ATOM 769 CB ILE A 60 -3.069 -4.713 7.012 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.497 -4.503 8.467 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.632 -3.613 6.125 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.867 -3.289 9.112 1.00 0.00 C ATOM 773 H ILE A 60 -2.871 -7.315 8.111 1.00 0.00 H ATOM 774 HA ILE A 60 -4.499 -5.982 6.047 1.00 0.00 H ATOM 775 HB ILE A 60 -1.992 -4.675 6.953 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.216 -5.371 9.045 1.00 0.00 H ATOM 777 HG21 ILE A 60 -2.826 -3.139 5.585 1.00 0.00 H ATOM 778 HG22 ILE A 60 -4.331 -4.042 5.422 1.00 0.00 H ATOM 779 HG23 ILE A 60 -4.138 -2.881 6.735 1.00 0.00 H ATOM 780 HD11 ILE A 60 -1.831 -3.218 8.811 1.00 0.00 H ATOM 781 HD12 ILE A 60 -3.394 -2.400 8.798 1.00 0.00 H ATOM 782 HD13 ILE A 60 -2.923 -3.382 10.186 1.00 0.00 H ATOM 783 N VAL A 61 -3.051 -6.956 4.297 1.00 0.00 N ATOM 784 CA VAL A 61 -2.211 -7.456 3.216 1.00 0.00 C ATOM 785 C VAL A 61 -2.545 -6.767 1.897 1.00 0.00 C ATOM 786 O VAL A 61 -3.701 -6.734 1.476 1.00 0.00 O ATOM 787 CB VAL A 61 -2.368 -8.978 3.041 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.621 -9.454 1.804 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.879 -9.710 4.282 1.00 0.00 C ATOM 790 H VAL A 61 -4.017 -6.877 4.154 1.00 0.00 H ATOM 791 HA VAL A 61 -1.182 -7.248 3.469 1.00 0.00 H ATOM 792 HB VAL A 61 -3.416 -9.199 2.909 1.00 0.00 H ATOM 793 HG11 VAL A 61 -1.245 -10.453 1.972 1.00 0.00 H ATOM 794 HG12 VAL A 61 -2.292 -9.458 0.958 1.00 0.00 H ATOM 795 HG13 VAL A 61 -0.794 -8.788 1.605 1.00 0.00 H ATOM 796 HG21 VAL A 61 -1.685 -10.744 4.039 1.00 0.00 H ATOM 797 HG22 VAL A 61 -0.970 -9.247 4.637 1.00 0.00 H ATOM 798 HG23 VAL A 61 -2.635 -9.657 5.053 1.00 0.00 H ATOM 799 N LYS A 62 -1.523 -6.218 1.248 1.00 0.00 N ATOM 800 CA LYS A 62 -1.706 -5.532 -0.025 1.00 0.00 C ATOM 801 C LYS A 62 -2.446 -6.418 -1.021 1.00 0.00 C ATOM 802 O LYS A 62 -3.318 -5.951 -1.754 1.00 0.00 O ATOM 803 CB LYS A 62 -0.351 -5.117 -0.604 1.00 0.00 C ATOM 804 CG LYS A 62 0.663 -6.246 -0.645 1.00 0.00 C ATOM 805 CD LYS A 62 2.066 -5.749 -0.338 1.00 0.00 C ATOM 806 CE LYS A 62 3.023 -6.039 -1.483 1.00 0.00 C ATOM 807 NZ LYS A 62 3.031 -7.483 -1.847 1.00 0.00 N ATOM 808 H LYS A 62 -0.624 -6.277 1.634 1.00 0.00 H ATOM 809 HA LYS A 62 -2.296 -4.645 0.158 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.055 -4.319 0.000 1.00 0.00 H ATOM 811 HG3 LYS A 62 0.656 -6.688 -1.632 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.425 -6.240 0.555 1.00 0.00 H ATOM 813 HE3 LYS A 62 4.019 -5.746 -1.185 1.00 0.00 H ATOM 814 HZ1 LYS A 62 2.323 -7.997 -1.285 1.00 0.00 H ATOM 815 HZ2 LYS A 62 3.969 -7.893 -1.663 1.00 0.00 H ATOM 816 HZ3 LYS A 62 2.808 -7.598 -2.856 1.00 0.00 H ATOM 817 N ASP A 63 -2.095 -7.698 -1.041 1.00 0.00 N ATOM 818 CA ASP A 63 -2.728 -8.652 -1.945 1.00 0.00 C ATOM 819 C ASP A 63 -4.204 -8.825 -1.605 1.00 0.00 C ATOM 820 O ASP A 63 -5.032 -9.060 -2.485 1.00 0.00 O ATOM 821 CB ASP A 63 -2.014 -10.003 -1.877 1.00 0.00 C ATOM 822 CG ASP A 63 -0.521 -9.881 -2.112 1.00 0.00 C ATOM 823 OD1 ASP A 63 0.218 -9.658 -1.130 1.00 0.00 O ATOM 824 OD2 ASP A 63 -0.091 -10.009 -3.277 1.00 0.00 O ATOM 825 H ASP A 63 -1.393 -8.011 -0.432 1.00 0.00 H ATOM 826 HA ASP A 63 -2.646 -8.262 -2.948 1.00 0.00 H ATOM 827 HB3 ASP A 63 -2.426 -10.658 -2.631 1.00 0.00 H ATOM 828 N LYS A 64 -4.528 -8.710 -0.321 1.00 0.00 N ATOM 829 CA LYS A 64 -5.905 -8.853 0.137 1.00 0.00 C ATOM 830 C LYS A 64 -6.568 -7.489 0.305 1.00 0.00 C ATOM 831 O LYS A 64 -7.729 -7.397 0.702 1.00 0.00 O ATOM 832 CB LYS A 64 -5.945 -9.617 1.462 1.00 0.00 C ATOM 833 CG LYS A 64 -5.073 -10.861 1.474 1.00 0.00 C ATOM 834 CD LYS A 64 -5.906 -12.129 1.391 1.00 0.00 C ATOM 835 CE LYS A 64 -5.191 -13.309 2.030 1.00 0.00 C ATOM 836 NZ LYS A 64 -5.878 -14.597 1.741 1.00 0.00 N ATOM 837 H LYS A 64 -3.823 -8.521 0.334 1.00 0.00 H ATOM 838 HA LYS A 64 -6.447 -9.414 -0.610 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.965 -9.918 1.659 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.498 -10.878 2.389 1.00 0.00 H ATOM 841 HD3 LYS A 64 -6.099 -12.355 0.353 1.00 0.00 H ATOM 842 HE3 LYS A 64 -5.160 -13.158 3.100 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -5.217 -15.390 1.861 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -6.234 -14.601 0.764 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -6.680 -14.728 2.390 1.00 0.00 H ATOM 846 N VAL A 65 -5.822 -6.432 -0.002 1.00 0.00 N ATOM 847 CA VAL A 65 -6.338 -5.073 0.112 1.00 0.00 C ATOM 848 C VAL A 65 -7.020 -4.634 -1.179 1.00 0.00 C ATOM 849 O VAL A 65 -6.557 -4.948 -2.276 1.00 0.00 O ATOM 850 CB VAL A 65 -5.217 -4.074 0.453 1.00 0.00 C ATOM 851 CG1 VAL A 65 -5.155 -2.966 -0.586 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.423 -3.498 1.847 1.00 0.00 C ATOM 853 H VAL A 65 -4.902 -6.570 -0.313 1.00 0.00 H ATOM 854 HA VAL A 65 -7.062 -5.058 0.914 1.00 0.00 H ATOM 855 HB VAL A 65 -4.275 -4.602 0.441 1.00 0.00 H ATOM 856 HG11 VAL A 65 -5.058 -3.401 -1.570 1.00 0.00 H ATOM 857 HG12 VAL A 65 -6.058 -2.376 -0.539 1.00 0.00 H ATOM 858 HG13 VAL A 65 -4.301 -2.334 -0.389 1.00 0.00 H ATOM 859 HG21 VAL A 65 -4.970 -4.151 2.577 1.00 0.00 H ATOM 860 HG22 VAL A 65 -4.965 -2.522 1.903 1.00 0.00 H ATOM 861 HG23 VAL A 65 -6.481 -3.412 2.048 1.00 0.00 H ATOM 862 N PHE A 66 -8.123 -3.906 -1.040 1.00 0.00 N ATOM 863 CA PHE A 66 -8.869 -3.423 -2.196 1.00 0.00 C ATOM 864 C PHE A 66 -9.780 -2.261 -1.809 1.00 0.00 C ATOM 865 O PHE A 66 -9.853 -1.920 -0.629 1.00 0.00 O ATOM 866 CB PHE A 66 -9.700 -4.556 -2.803 1.00 0.00 C ATOM 867 CG PHE A 66 -8.870 -5.669 -3.375 1.00 0.00 C ATOM 868 CD1 PHE A 66 -8.019 -5.437 -4.445 1.00 0.00 C ATOM 869 CD2 PHE A 66 -8.938 -6.946 -2.843 1.00 0.00 C ATOM 870 CE1 PHE A 66 -7.254 -6.458 -4.974 1.00 0.00 C ATOM 871 CE2 PHE A 66 -8.175 -7.972 -3.368 1.00 0.00 C ATOM 872 CZ PHE A 66 -7.331 -7.728 -4.434 1.00 0.00 C ATOM 873 H PHE A 66 -8.442 -3.688 -0.139 1.00 0.00 H ATOM 874 HA PHE A 66 -8.157 -3.078 -2.929 1.00 0.00 H ATOM 875 HB3 PHE A 66 -10.315 -4.157 -3.596 1.00 0.00 H ATOM 876 HD1 PHE A 66 -7.957 -4.444 -4.868 1.00 0.00 H ATOM 877 HD2 PHE A 66 -9.597 -7.138 -2.009 1.00 0.00 H ATOM 878 HE1 PHE A 66 -6.596 -6.265 -5.807 1.00 0.00 H ATOM 879 HE2 PHE A 66 -8.237 -8.963 -2.943 1.00 0.00 H ATOM 880 HZ PHE A 66 -6.734 -8.528 -4.846 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.171 7.500 7.500 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.068 -3.250 11.835 1.00 0.00 ZN