ATOM 1 N ALA A 3 8.341 11.407 -10.066 1.00 0.00 N ATOM 2 CA ALA A 3 6.898 11.039 -10.068 1.00 0.00 C ATOM 3 C ALA A 3 6.755 9.528 -9.883 1.00 0.00 C ATOM 4 O ALA A 3 7.379 8.746 -10.574 1.00 0.00 O ATOM 5 CB ALA A 3 6.267 11.454 -11.401 1.00 0.00 C ATOM 6 H1 ALA A 3 8.897 10.631 -9.654 1.00 0.00 H ATOM 7 H2 ALA A 3 8.478 12.271 -9.502 1.00 0.00 H ATOM 8 H3 ALA A 3 8.658 11.577 -11.042 1.00 0.00 H ATOM 9 HA ALA A 3 6.396 11.550 -9.259 1.00 0.00 H ATOM 10 HB1 ALA A 3 5.206 11.256 -11.373 1.00 0.00 H ATOM 11 HB2 ALA A 3 6.717 10.889 -12.204 1.00 0.00 H ATOM 12 HB3 ALA A 3 6.433 12.508 -11.566 1.00 0.00 H ATOM 13 N VAL A 4 5.939 9.109 -8.953 1.00 0.00 N ATOM 14 CA VAL A 4 5.755 7.648 -8.722 1.00 0.00 C ATOM 15 C VAL A 4 4.608 7.133 -9.593 1.00 0.00 C ATOM 16 O VAL A 4 3.702 7.865 -9.938 1.00 0.00 O ATOM 17 CB VAL A 4 5.425 7.403 -7.247 1.00 0.00 C ATOM 18 CG1 VAL A 4 4.085 8.058 -6.908 1.00 0.00 C ATOM 19 CG2 VAL A 4 5.332 5.897 -6.989 1.00 0.00 C ATOM 20 H VAL A 4 5.446 9.756 -8.406 1.00 0.00 H ATOM 21 HA VAL A 4 6.666 7.126 -8.978 1.00 0.00 H ATOM 22 HB VAL A 4 6.201 7.829 -6.629 1.00 0.00 H ATOM 23 HG11 VAL A 4 4.120 9.106 -7.170 1.00 0.00 H ATOM 24 HG12 VAL A 4 3.893 7.958 -5.850 1.00 0.00 H ATOM 25 HG13 VAL A 4 3.296 7.575 -7.464 1.00 0.00 H ATOM 26 HG21 VAL A 4 5.666 5.682 -5.984 1.00 0.00 H ATOM 27 HG22 VAL A 4 5.956 5.371 -7.695 1.00 0.00 H ATOM 28 HG23 VAL A 4 4.307 5.575 -7.104 1.00 0.00 H ATOM 29 N SER A 5 4.637 5.879 -9.951 1.00 0.00 N ATOM 30 CA SER A 5 3.547 5.321 -10.800 1.00 0.00 C ATOM 31 C SER A 5 2.878 4.154 -10.070 1.00 0.00 C ATOM 32 O SER A 5 3.438 3.084 -9.947 1.00 0.00 O ATOM 33 CB SER A 5 4.133 4.824 -12.123 1.00 0.00 C ATOM 34 OG SER A 5 4.751 5.909 -12.800 1.00 0.00 O ATOM 35 H SER A 5 5.377 5.304 -9.663 1.00 0.00 H ATOM 36 HA SER A 5 2.815 6.089 -10.997 1.00 0.00 H ATOM 37 HB2 SER A 5 4.868 4.061 -11.930 1.00 0.00 H ATOM 38 HB3 SER A 5 3.340 4.410 -12.732 1.00 0.00 H ATOM 39 HG SER A 5 4.744 5.713 -13.741 1.00 0.00 H ATOM 40 N VAL A 6 1.683 4.352 -9.585 1.00 0.00 N ATOM 41 CA VAL A 6 0.982 3.253 -8.866 1.00 0.00 C ATOM 42 C VAL A 6 -0.220 2.790 -9.690 1.00 0.00 C ATOM 43 O VAL A 6 -0.842 3.567 -10.388 1.00 0.00 O ATOM 44 CB VAL A 6 0.502 3.759 -7.504 1.00 0.00 C ATOM 45 CG1 VAL A 6 -0.508 4.890 -7.705 1.00 0.00 C ATOM 46 CG2 VAL A 6 -0.166 2.610 -6.743 1.00 0.00 C ATOM 47 H VAL A 6 1.247 5.223 -9.694 1.00 0.00 H ATOM 48 HA VAL A 6 1.661 2.425 -8.723 1.00 0.00 H ATOM 49 HB VAL A 6 1.346 4.126 -6.937 1.00 0.00 H ATOM 50 HG11 VAL A 6 -0.736 4.985 -8.757 1.00 0.00 H ATOM 51 HG12 VAL A 6 -0.086 5.817 -7.344 1.00 0.00 H ATOM 52 HG13 VAL A 6 -1.412 4.668 -7.158 1.00 0.00 H ATOM 53 HG21 VAL A 6 -0.807 2.058 -7.415 1.00 0.00 H ATOM 54 HG22 VAL A 6 -0.756 3.011 -5.931 1.00 0.00 H ATOM 55 HG23 VAL A 6 0.592 1.952 -6.347 1.00 0.00 H ATOM 56 N ASP A 7 -0.551 1.531 -9.616 1.00 0.00 N ATOM 57 CA ASP A 7 -1.713 1.021 -10.394 1.00 0.00 C ATOM 58 C ASP A 7 -2.860 0.694 -9.437 1.00 0.00 C ATOM 59 O ASP A 7 -3.049 -0.440 -9.041 1.00 0.00 O ATOM 60 CB ASP A 7 -1.304 -0.244 -11.155 1.00 0.00 C ATOM 61 CG ASP A 7 -1.020 0.108 -12.616 1.00 0.00 C ATOM 62 OD1 ASP A 7 -0.109 0.885 -12.853 1.00 0.00 O ATOM 63 OD2 ASP A 7 -1.720 -0.404 -13.476 1.00 0.00 O ATOM 64 H ASP A 7 -0.037 0.921 -9.046 1.00 0.00 H ATOM 65 HA ASP A 7 -2.035 1.775 -11.097 1.00 0.00 H ATOM 66 HB2 ASP A 7 -0.415 -0.663 -10.704 1.00 0.00 H ATOM 67 HB3 ASP A 7 -2.105 -0.967 -11.109 1.00 0.00 H ATOM 68 N CYS A 8 -3.628 1.680 -9.057 1.00 0.00 N ATOM 69 CA CYS A 8 -4.761 1.424 -8.123 1.00 0.00 C ATOM 70 C CYS A 8 -6.086 1.680 -8.846 1.00 0.00 C ATOM 71 O CYS A 8 -7.058 2.097 -8.250 1.00 0.00 O ATOM 72 CB CYS A 8 -4.650 2.360 -6.918 1.00 0.00 C ATOM 73 SG CYS A 8 -3.119 2.005 -6.021 1.00 0.00 S ATOM 74 H CYS A 8 -3.458 2.587 -9.386 1.00 0.00 H ATOM 75 HA CYS A 8 -4.727 0.399 -7.788 1.00 0.00 H ATOM 76 HB2 CYS A 8 -4.640 3.385 -7.256 1.00 0.00 H ATOM 77 HB3 CYS A 8 -5.495 2.205 -6.263 1.00 0.00 H ATOM 78 N SER A 9 -6.128 1.433 -10.127 1.00 0.00 N ATOM 79 CA SER A 9 -7.381 1.655 -10.894 1.00 0.00 C ATOM 80 C SER A 9 -8.549 1.018 -10.146 1.00 0.00 C ATOM 81 O SER A 9 -8.841 -0.147 -10.310 1.00 0.00 O ATOM 82 CB SER A 9 -7.254 1.021 -12.280 1.00 0.00 C ATOM 83 OG SER A 9 -6.812 2.005 -13.207 1.00 0.00 O ATOM 84 H SER A 9 -5.336 1.100 -10.582 1.00 0.00 H ATOM 85 HA SER A 9 -7.556 2.715 -10.997 1.00 0.00 H ATOM 86 HB2 SER A 9 -6.538 0.218 -12.247 1.00 0.00 H ATOM 87 HB3 SER A 9 -8.216 0.630 -12.585 1.00 0.00 H ATOM 88 HG SER A 9 -7.577 2.515 -13.486 1.00 0.00 H ATOM 89 N GLU A 10 -9.200 1.780 -9.317 1.00 0.00 N ATOM 90 CA GLU A 10 -10.355 1.258 -8.526 1.00 0.00 C ATOM 91 C GLU A 10 -9.982 -0.085 -7.896 1.00 0.00 C ATOM 92 O GLU A 10 -10.569 -1.110 -8.176 1.00 0.00 O ATOM 93 CB GLU A 10 -11.607 1.121 -9.415 1.00 0.00 C ATOM 94 CG GLU A 10 -11.410 0.062 -10.508 1.00 0.00 C ATOM 95 CD GLU A 10 -10.803 0.715 -11.753 1.00 0.00 C ATOM 96 OE1 GLU A 10 -10.925 1.921 -11.884 1.00 0.00 O ATOM 97 OE2 GLU A 10 -10.227 -0.004 -12.552 1.00 0.00 O ATOM 98 H GLU A 10 -8.916 2.708 -9.202 1.00 0.00 H ATOM 99 HA GLU A 10 -10.569 1.960 -7.732 1.00 0.00 H ATOM 100 HB2 GLU A 10 -12.448 0.838 -8.800 1.00 0.00 H ATOM 101 HB3 GLU A 10 -11.815 2.074 -9.880 1.00 0.00 H ATOM 102 HG2 GLU A 10 -10.760 -0.717 -10.153 1.00 0.00 H ATOM 103 HG3 GLU A 10 -12.368 -0.365 -10.765 1.00 0.00 H ATOM 104 N TYR A 11 -9.006 -0.077 -7.028 1.00 0.00 N ATOM 105 CA TYR A 11 -8.586 -1.345 -6.366 1.00 0.00 C ATOM 106 C TYR A 11 -8.695 -1.233 -4.832 1.00 0.00 C ATOM 107 O TYR A 11 -7.774 -1.604 -4.131 1.00 0.00 O ATOM 108 CB TYR A 11 -7.131 -1.638 -6.746 1.00 0.00 C ATOM 109 CG TYR A 11 -6.843 -3.112 -6.581 1.00 0.00 C ATOM 110 CD1 TYR A 11 -7.689 -4.062 -7.165 1.00 0.00 C ATOM 111 CD2 TYR A 11 -5.723 -3.528 -5.850 1.00 0.00 C ATOM 112 CE1 TYR A 11 -7.418 -5.428 -7.014 1.00 0.00 C ATOM 113 CE2 TYR A 11 -5.451 -4.893 -5.700 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.299 -5.843 -6.283 1.00 0.00 C ATOM 115 OH TYR A 11 -6.032 -7.188 -6.135 1.00 0.00 O ATOM 116 H TYR A 11 -8.551 0.767 -6.814 1.00 0.00 H ATOM 117 HA TYR A 11 -9.213 -2.153 -6.711 1.00 0.00 H ATOM 118 HB2 TYR A 11 -6.966 -1.352 -7.775 1.00 0.00 H ATOM 119 HB3 TYR A 11 -6.472 -1.070 -6.106 1.00 0.00 H ATOM 120 HD1 TYR A 11 -8.552 -3.742 -7.728 1.00 0.00 H ATOM 121 HD2 TYR A 11 -5.068 -2.794 -5.400 1.00 0.00 H ATOM 122 HE1 TYR A 11 -8.072 -6.160 -7.464 1.00 0.00 H ATOM 123 HE2 TYR A 11 -4.588 -5.214 -5.135 1.00 0.00 H ATOM 124 HH TYR A 11 -6.867 -7.662 -6.166 1.00 0.00 H ATOM 125 N PRO A 12 -9.814 -0.742 -4.347 1.00 0.00 N ATOM 126 CA PRO A 12 -10.047 -0.602 -2.893 1.00 0.00 C ATOM 127 C PRO A 12 -10.376 -1.962 -2.268 1.00 0.00 C ATOM 128 O PRO A 12 -11.470 -2.471 -2.414 1.00 0.00 O ATOM 129 CB PRO A 12 -11.259 0.327 -2.807 1.00 0.00 C ATOM 130 CG PRO A 12 -11.991 0.204 -4.163 1.00 0.00 C ATOM 131 CD PRO A 12 -10.944 -0.281 -5.182 1.00 0.00 C ATOM 132 HA PRO A 12 -9.197 -0.149 -2.409 1.00 0.00 H ATOM 133 HB2 PRO A 12 -11.908 0.014 -2.000 1.00 0.00 H ATOM 134 HB3 PRO A 12 -10.939 1.346 -2.656 1.00 0.00 H ATOM 135 HG2 PRO A 12 -12.798 -0.512 -4.085 1.00 0.00 H ATOM 136 HG3 PRO A 12 -12.377 1.165 -4.465 1.00 0.00 H ATOM 137 HD2 PRO A 12 -11.339 -1.091 -5.778 1.00 0.00 H ATOM 138 HD3 PRO A 12 -10.637 0.541 -5.802 1.00 0.00 H ATOM 139 N LYS A 13 -9.448 -2.549 -1.562 1.00 0.00 N ATOM 140 CA LYS A 13 -9.726 -3.862 -0.922 1.00 0.00 C ATOM 141 C LYS A 13 -8.577 -4.219 0.021 1.00 0.00 C ATOM 142 O LYS A 13 -7.520 -4.646 -0.397 1.00 0.00 O ATOM 143 CB LYS A 13 -9.887 -4.948 -1.994 1.00 0.00 C ATOM 144 CG LYS A 13 -8.552 -5.208 -2.694 1.00 0.00 C ATOM 145 CD LYS A 13 -8.809 -5.969 -3.995 1.00 0.00 C ATOM 146 CE LYS A 13 -9.061 -7.445 -3.678 1.00 0.00 C ATOM 147 NZ LYS A 13 -9.380 -8.177 -4.936 1.00 0.00 N ATOM 148 H LYS A 13 -8.578 -2.121 -1.441 1.00 0.00 H ATOM 149 HA LYS A 13 -10.640 -3.790 -0.351 1.00 0.00 H ATOM 150 HB2 LYS A 13 -10.228 -5.861 -1.528 1.00 0.00 H ATOM 151 HB3 LYS A 13 -10.615 -4.625 -2.724 1.00 0.00 H ATOM 152 HG2 LYS A 13 -8.068 -4.267 -2.913 1.00 0.00 H ATOM 153 HG3 LYS A 13 -7.917 -5.803 -2.055 1.00 0.00 H ATOM 154 HD2 LYS A 13 -9.674 -5.553 -4.491 1.00 0.00 H ATOM 155 HD3 LYS A 13 -7.948 -5.884 -4.639 1.00 0.00 H ATOM 156 HE2 LYS A 13 -8.177 -7.873 -3.228 1.00 0.00 H ATOM 157 HE3 LYS A 13 -9.891 -7.529 -2.991 1.00 0.00 H ATOM 158 HZ1 LYS A 13 -9.880 -7.543 -5.590 1.00 0.00 H ATOM 159 HZ2 LYS A 13 -9.986 -8.996 -4.716 1.00 0.00 H ATOM 160 HZ3 LYS A 13 -8.500 -8.505 -5.380 1.00 0.00 H ATOM 161 N CYS A 14 -8.777 -4.043 1.294 1.00 0.00 N ATOM 162 CA CYS A 14 -7.702 -4.369 2.274 1.00 0.00 C ATOM 163 C CYS A 14 -7.770 -5.856 2.641 1.00 0.00 C ATOM 164 O CYS A 14 -7.432 -6.246 3.741 1.00 0.00 O ATOM 165 CB CYS A 14 -7.894 -3.527 3.537 1.00 0.00 C ATOM 166 SG CYS A 14 -6.755 -2.123 3.503 1.00 0.00 S ATOM 167 H CYS A 14 -9.635 -3.692 1.607 1.00 0.00 H ATOM 168 HA CYS A 14 -6.739 -4.149 1.839 1.00 0.00 H ATOM 169 HB2 CYS A 14 -8.910 -3.166 3.578 1.00 0.00 H ATOM 170 HB3 CYS A 14 -7.692 -4.134 4.408 1.00 0.00 H ATOM 171 N ALA A 15 -8.205 -6.689 1.733 1.00 0.00 N ATOM 172 CA ALA A 15 -8.293 -8.144 2.039 1.00 0.00 C ATOM 173 C ALA A 15 -7.708 -8.948 0.874 1.00 0.00 C ATOM 174 O ALA A 15 -8.409 -9.662 0.185 1.00 0.00 O ATOM 175 CB ALA A 15 -9.759 -8.527 2.245 1.00 0.00 C ATOM 176 H ALA A 15 -8.476 -6.360 0.853 1.00 0.00 H ATOM 177 HA ALA A 15 -7.736 -8.357 2.939 1.00 0.00 H ATOM 178 HB1 ALA A 15 -10.219 -8.718 1.287 1.00 0.00 H ATOM 179 HB2 ALA A 15 -10.277 -7.717 2.737 1.00 0.00 H ATOM 180 HB3 ALA A 15 -9.817 -9.416 2.856 1.00 0.00 H ATOM 181 N CYS A 16 -6.426 -8.836 0.650 1.00 0.00 N ATOM 182 CA CYS A 16 -5.790 -9.592 -0.468 1.00 0.00 C ATOM 183 C CYS A 16 -5.097 -10.834 0.082 1.00 0.00 C ATOM 184 O CYS A 16 -5.159 -11.131 1.259 1.00 0.00 O ATOM 185 CB CYS A 16 -4.753 -8.705 -1.160 1.00 0.00 C ATOM 186 SG CYS A 16 -5.465 -8.003 -2.668 1.00 0.00 S ATOM 187 H CYS A 16 -5.880 -8.254 1.218 1.00 0.00 H ATOM 188 HA CYS A 16 -6.540 -9.891 -1.184 1.00 0.00 H ATOM 189 HB2 CYS A 16 -4.460 -7.907 -0.495 1.00 0.00 H ATOM 190 HB3 CYS A 16 -3.886 -9.298 -1.413 1.00 0.00 H ATOM 191 N THR A 17 -4.437 -11.562 -0.768 1.00 0.00 N ATOM 192 CA THR A 17 -3.732 -12.791 -0.312 1.00 0.00 C ATOM 193 C THR A 17 -2.407 -12.389 0.352 1.00 0.00 C ATOM 194 O THR A 17 -2.391 -11.589 1.267 1.00 0.00 O ATOM 195 CB THR A 17 -3.475 -13.697 -1.518 1.00 0.00 C ATOM 196 OG1 THR A 17 -4.629 -13.715 -2.346 1.00 0.00 O ATOM 197 CG2 THR A 17 -3.168 -15.116 -1.037 1.00 0.00 C ATOM 198 H THR A 17 -4.407 -11.298 -1.712 1.00 0.00 H ATOM 199 HA THR A 17 -4.348 -13.312 0.405 1.00 0.00 H ATOM 200 HB THR A 17 -2.635 -13.321 -2.082 1.00 0.00 H ATOM 201 HG1 THR A 17 -4.610 -14.523 -2.863 1.00 0.00 H ATOM 202 HG21 THR A 17 -2.992 -15.754 -1.891 1.00 0.00 H ATOM 203 HG22 THR A 17 -4.007 -15.494 -0.473 1.00 0.00 H ATOM 204 HG23 THR A 17 -2.290 -15.102 -0.410 1.00 0.00 H ATOM 205 N MET A 18 -1.295 -12.927 -0.083 1.00 0.00 N ATOM 206 CA MET A 18 -0.003 -12.550 0.553 1.00 0.00 C ATOM 207 C MET A 18 1.071 -12.369 -0.521 1.00 0.00 C ATOM 208 O MET A 18 2.233 -12.648 -0.298 1.00 0.00 O ATOM 209 CB MET A 18 0.429 -13.650 1.525 1.00 0.00 C ATOM 210 CG MET A 18 0.728 -13.035 2.894 1.00 0.00 C ATOM 211 SD MET A 18 -0.367 -13.767 4.137 1.00 0.00 S ATOM 212 CE MET A 18 0.658 -13.405 5.584 1.00 0.00 C ATOM 213 H MET A 18 -1.308 -13.572 -0.818 1.00 0.00 H ATOM 214 HA MET A 18 -0.127 -11.624 1.094 1.00 0.00 H ATOM 215 HB2 MET A 18 -0.365 -14.377 1.621 1.00 0.00 H ATOM 216 HB3 MET A 18 1.317 -14.136 1.149 1.00 0.00 H ATOM 217 HG2 MET A 18 1.756 -13.230 3.160 1.00 0.00 H ATOM 218 HG3 MET A 18 0.562 -11.969 2.854 1.00 0.00 H ATOM 219 HE1 MET A 18 0.089 -12.811 6.287 1.00 0.00 H ATOM 220 HE2 MET A 18 1.534 -12.856 5.279 1.00 0.00 H ATOM 221 HE3 MET A 18 0.961 -14.332 6.051 1.00 0.00 H ATOM 222 N GLU A 19 0.702 -11.898 -1.683 1.00 0.00 N ATOM 223 CA GLU A 19 1.719 -11.698 -2.755 1.00 0.00 C ATOM 224 C GLU A 19 2.943 -11.018 -2.142 1.00 0.00 C ATOM 225 O GLU A 19 2.822 -10.209 -1.242 1.00 0.00 O ATOM 226 CB GLU A 19 1.139 -10.811 -3.860 1.00 0.00 C ATOM 227 CG GLU A 19 1.416 -11.450 -5.223 1.00 0.00 C ATOM 228 CD GLU A 19 0.164 -11.358 -6.097 1.00 0.00 C ATOM 229 OE1 GLU A 19 -0.838 -11.947 -5.727 1.00 0.00 O ATOM 230 OE2 GLU A 19 0.228 -10.700 -7.122 1.00 0.00 O ATOM 231 H GLU A 19 -0.237 -11.672 -1.848 1.00 0.00 H ATOM 232 HA GLU A 19 2.004 -12.654 -3.168 1.00 0.00 H ATOM 233 HB2 GLU A 19 0.073 -10.708 -3.717 1.00 0.00 H ATOM 234 HB3 GLU A 19 1.604 -9.837 -3.820 1.00 0.00 H ATOM 235 HG2 GLU A 19 2.231 -10.929 -5.705 1.00 0.00 H ATOM 236 HG3 GLU A 19 1.681 -12.487 -5.086 1.00 0.00 H ATOM 237 N TYR A 20 4.120 -11.339 -2.601 1.00 0.00 N ATOM 238 CA TYR A 20 5.329 -10.705 -2.007 1.00 0.00 C ATOM 239 C TYR A 20 5.677 -9.418 -2.752 1.00 0.00 C ATOM 240 O TYR A 20 6.244 -9.433 -3.825 1.00 0.00 O ATOM 241 CB TYR A 20 6.517 -11.654 -2.077 1.00 0.00 C ATOM 242 CG TYR A 20 7.383 -11.450 -0.858 1.00 0.00 C ATOM 243 CD1 TYR A 20 8.110 -10.262 -0.711 1.00 0.00 C ATOM 244 CD2 TYR A 20 7.459 -12.443 0.126 1.00 0.00 C ATOM 245 CE1 TYR A 20 8.912 -10.066 0.419 1.00 0.00 C ATOM 246 CE2 TYR A 20 8.263 -12.246 1.257 1.00 0.00 C ATOM 247 CZ TYR A 20 8.989 -11.058 1.403 1.00 0.00 C ATOM 248 OH TYR A 20 9.782 -10.865 2.515 1.00 0.00 O ATOM 249 H TYR A 20 4.208 -12.001 -3.318 1.00 0.00 H ATOM 250 HA TYR A 20 5.128 -10.468 -0.973 1.00 0.00 H ATOM 251 HB2 TYR A 20 6.167 -12.676 -2.111 1.00 0.00 H ATOM 252 HB3 TYR A 20 7.088 -11.434 -2.963 1.00 0.00 H ATOM 253 HD1 TYR A 20 8.050 -9.495 -1.470 1.00 0.00 H ATOM 254 HD2 TYR A 20 6.900 -13.359 0.015 1.00 0.00 H ATOM 255 HE1 TYR A 20 9.471 -9.149 0.531 1.00 0.00 H ATOM 256 HE2 TYR A 20 8.323 -13.010 2.017 1.00 0.00 H ATOM 257 HH TYR A 20 10.699 -10.922 2.238 1.00 0.00 H ATOM 258 N ARG A 21 5.353 -8.310 -2.164 1.00 0.00 N ATOM 259 CA ARG A 21 5.660 -6.989 -2.778 1.00 0.00 C ATOM 260 C ARG A 21 5.790 -5.973 -1.641 1.00 0.00 C ATOM 261 O ARG A 21 4.805 -5.416 -1.197 1.00 0.00 O ATOM 262 CB ARG A 21 4.539 -6.539 -3.731 1.00 0.00 C ATOM 263 CG ARG A 21 3.463 -7.629 -3.867 1.00 0.00 C ATOM 264 CD ARG A 21 3.875 -8.686 -4.907 1.00 0.00 C ATOM 265 NE ARG A 21 5.076 -8.231 -5.668 1.00 0.00 N ATOM 266 CZ ARG A 21 5.077 -8.270 -6.973 1.00 0.00 C ATOM 267 NH1 ARG A 21 4.895 -9.404 -7.593 1.00 0.00 N ATOM 268 NH2 ARG A 21 5.258 -7.174 -7.659 1.00 0.00 N ATOM 269 H ARG A 21 4.915 -8.347 -1.296 1.00 0.00 H ATOM 270 HA ARG A 21 6.595 -7.050 -3.318 1.00 0.00 H ATOM 271 HB2 ARG A 21 4.085 -5.641 -3.339 1.00 0.00 H ATOM 272 HB3 ARG A 21 4.958 -6.325 -4.700 1.00 0.00 H ATOM 273 HG2 ARG A 21 3.316 -8.108 -2.910 1.00 0.00 H ATOM 274 HG3 ARG A 21 2.535 -7.171 -4.179 1.00 0.00 H ATOM 275 HD2 ARG A 21 4.101 -9.613 -4.406 1.00 0.00 H ATOM 276 HD3 ARG A 21 3.057 -8.847 -5.593 1.00 0.00 H ATOM 277 HE ARG A 21 5.862 -7.896 -5.188 1.00 0.00 H ATOM 278 HH11 ARG A 21 4.754 -10.243 -7.068 1.00 0.00 H ATOM 279 HH12 ARG A 21 4.894 -9.434 -8.592 1.00 0.00 H ATOM 280 HH21 ARG A 21 5.397 -6.305 -7.184 1.00 0.00 H ATOM 281 HH22 ARG A 21 5.260 -7.205 -8.658 1.00 0.00 H ATOM 282 N PRO A 22 6.999 -5.782 -1.183 1.00 0.00 N ATOM 283 CA PRO A 22 7.287 -4.861 -0.069 1.00 0.00 C ATOM 284 C PRO A 22 7.232 -3.404 -0.532 1.00 0.00 C ATOM 285 O PRO A 22 7.954 -2.995 -1.420 1.00 0.00 O ATOM 286 CB PRO A 22 8.704 -5.247 0.359 1.00 0.00 C ATOM 287 CG PRO A 22 9.351 -5.946 -0.857 1.00 0.00 C ATOM 288 CD PRO A 22 8.193 -6.456 -1.735 1.00 0.00 C ATOM 289 HA PRO A 22 6.600 -5.025 0.745 1.00 0.00 H ATOM 290 HB2 PRO A 22 9.265 -4.360 0.626 1.00 0.00 H ATOM 291 HB3 PRO A 22 8.667 -5.929 1.193 1.00 0.00 H ATOM 292 HG2 PRO A 22 9.956 -5.240 -1.411 1.00 0.00 H ATOM 293 HG3 PRO A 22 9.956 -6.778 -0.532 1.00 0.00 H ATOM 294 HD2 PRO A 22 8.348 -6.172 -2.768 1.00 0.00 H ATOM 295 HD3 PRO A 22 8.091 -7.526 -1.646 1.00 0.00 H ATOM 296 N LEU A 23 6.386 -2.616 0.072 1.00 0.00 N ATOM 297 CA LEU A 23 6.291 -1.184 -0.321 1.00 0.00 C ATOM 298 C LEU A 23 6.415 -0.310 0.926 1.00 0.00 C ATOM 299 O LEU A 23 5.609 -0.391 1.832 1.00 0.00 O ATOM 300 CB LEU A 23 4.939 -0.915 -0.987 1.00 0.00 C ATOM 301 CG LEU A 23 4.793 -1.786 -2.234 1.00 0.00 C ATOM 302 CD1 LEU A 23 3.409 -2.433 -2.244 1.00 0.00 C ATOM 303 CD2 LEU A 23 4.956 -0.917 -3.483 1.00 0.00 C ATOM 304 H LEU A 23 5.817 -2.968 0.791 1.00 0.00 H ATOM 305 HA LEU A 23 7.086 -0.946 -1.011 1.00 0.00 H ATOM 306 HB2 LEU A 23 4.145 -1.145 -0.292 1.00 0.00 H ATOM 307 HB3 LEU A 23 4.879 0.127 -1.270 1.00 0.00 H ATOM 308 HG LEU A 23 5.552 -2.556 -2.226 1.00 0.00 H ATOM 309 HD11 LEU A 23 3.199 -2.849 -1.270 1.00 0.00 H ATOM 310 HD12 LEU A 23 3.383 -3.218 -2.985 1.00 0.00 H ATOM 311 HD13 LEU A 23 2.666 -1.685 -2.484 1.00 0.00 H ATOM 312 HD21 LEU A 23 3.985 -0.712 -3.907 1.00 0.00 H ATOM 313 HD22 LEU A 23 5.564 -1.438 -4.208 1.00 0.00 H ATOM 314 HD23 LEU A 23 5.435 0.013 -3.213 1.00 0.00 H ATOM 315 N CYS A 24 7.403 0.540 0.978 1.00 0.00 N ATOM 316 CA CYS A 24 7.548 1.423 2.168 1.00 0.00 C ATOM 317 C CYS A 24 6.736 2.691 1.917 1.00 0.00 C ATOM 318 O CYS A 24 7.249 3.684 1.448 1.00 0.00 O ATOM 319 CB CYS A 24 9.020 1.789 2.378 1.00 0.00 C ATOM 320 SG CYS A 24 9.140 3.004 3.716 1.00 0.00 S ATOM 321 H CYS A 24 8.038 0.604 0.236 1.00 0.00 H ATOM 322 HA CYS A 24 7.168 0.916 3.044 1.00 0.00 H ATOM 323 HB2 CYS A 24 9.579 0.903 2.642 1.00 0.00 H ATOM 324 HB3 CYS A 24 9.421 2.211 1.469 1.00 0.00 H ATOM 325 N GLY A 25 5.464 2.654 2.215 1.00 0.00 N ATOM 326 CA GLY A 25 4.599 3.846 1.979 1.00 0.00 C ATOM 327 C GLY A 25 5.277 5.103 2.522 1.00 0.00 C ATOM 328 O GLY A 25 5.989 5.058 3.505 1.00 0.00 O ATOM 329 H GLY A 25 5.073 1.835 2.588 1.00 0.00 H ATOM 330 HA2 GLY A 25 4.428 3.961 0.917 1.00 0.00 H ATOM 331 HA3 GLY A 25 3.653 3.707 2.481 1.00 0.00 H ATOM 332 N SER A 26 5.053 6.228 1.891 1.00 0.00 N ATOM 333 CA SER A 26 5.676 7.495 2.372 1.00 0.00 C ATOM 334 C SER A 26 5.360 7.706 3.857 1.00 0.00 C ATOM 335 O SER A 26 5.990 8.502 4.524 1.00 0.00 O ATOM 336 CB SER A 26 5.121 8.669 1.567 1.00 0.00 C ATOM 337 OG SER A 26 5.849 9.845 1.891 1.00 0.00 O ATOM 338 H SER A 26 4.470 6.239 1.098 1.00 0.00 H ATOM 339 HA SER A 26 6.746 7.441 2.237 1.00 0.00 H ATOM 340 HB2 SER A 26 5.224 8.467 0.513 1.00 0.00 H ATOM 341 HB3 SER A 26 4.074 8.803 1.805 1.00 0.00 H ATOM 342 HG SER A 26 5.823 9.956 2.844 1.00 0.00 H ATOM 343 N ASP A 27 4.390 7.005 4.383 1.00 0.00 N ATOM 344 CA ASP A 27 4.038 7.172 5.824 1.00 0.00 C ATOM 345 C ASP A 27 4.986 6.339 6.698 1.00 0.00 C ATOM 346 O ASP A 27 4.706 6.077 7.851 1.00 0.00 O ATOM 347 CB ASP A 27 2.597 6.710 6.050 1.00 0.00 C ATOM 348 CG ASP A 27 2.531 5.184 5.972 1.00 0.00 C ATOM 349 OD1 ASP A 27 3.411 4.602 5.359 1.00 0.00 O ATOM 350 OD2 ASP A 27 1.603 4.622 6.529 1.00 0.00 O ATOM 351 H ASP A 27 3.888 6.371 3.832 1.00 0.00 H ATOM 352 HA ASP A 27 4.126 8.213 6.095 1.00 0.00 H ATOM 353 HB2 ASP A 27 2.264 7.037 7.023 1.00 0.00 H ATOM 354 HB3 ASP A 27 1.961 7.134 5.288 1.00 0.00 H ATOM 355 N ASN A 28 6.106 5.929 6.166 1.00 0.00 N ATOM 356 CA ASN A 28 7.067 5.126 6.971 1.00 0.00 C ATOM 357 C ASN A 28 6.452 3.768 7.316 1.00 0.00 C ATOM 358 O ASN A 28 6.660 3.240 8.390 1.00 0.00 O ATOM 359 CB ASN A 28 7.392 5.880 8.262 1.00 0.00 C ATOM 360 CG ASN A 28 8.895 6.159 8.333 1.00 0.00 C ATOM 361 OD1 ASN A 28 9.691 5.398 7.821 1.00 0.00 O ATOM 362 ND2 ASN A 28 9.318 7.227 8.953 1.00 0.00 N ATOM 363 H ASN A 28 6.319 6.155 5.242 1.00 0.00 H ATOM 364 HA ASN A 28 7.976 4.976 6.405 1.00 0.00 H ATOM 365 HB2 ASN A 28 6.851 6.815 8.277 1.00 0.00 H ATOM 366 HB3 ASN A 28 7.098 5.281 9.109 1.00 0.00 H ATOM 367 HD21 ASN A 28 8.675 7.841 9.367 1.00 0.00 H ATOM 368 HD22 ASN A 28 10.279 7.416 9.007 1.00 0.00 H ATOM 369 N LYS A 29 5.691 3.194 6.422 1.00 0.00 N ATOM 370 CA LYS A 29 5.072 1.880 6.722 1.00 0.00 C ATOM 371 C LYS A 29 5.425 0.867 5.632 1.00 0.00 C ATOM 372 O LYS A 29 5.662 1.219 4.493 1.00 0.00 O ATOM 373 CB LYS A 29 3.557 2.047 6.798 1.00 0.00 C ATOM 374 CG LYS A 29 2.963 0.854 7.534 1.00 0.00 C ATOM 375 CD LYS A 29 3.267 0.971 9.031 1.00 0.00 C ATOM 376 CE LYS A 29 2.264 1.921 9.688 1.00 0.00 C ATOM 377 NZ LYS A 29 1.030 1.167 10.045 1.00 0.00 N ATOM 378 H LYS A 29 5.523 3.627 5.562 1.00 0.00 H ATOM 379 HA LYS A 29 5.438 1.521 7.666 1.00 0.00 H ATOM 380 HB2 LYS A 29 3.321 2.956 7.331 1.00 0.00 H ATOM 381 HB3 LYS A 29 3.147 2.094 5.801 1.00 0.00 H ATOM 382 HG2 LYS A 29 1.896 0.836 7.381 1.00 0.00 H ATOM 383 HG3 LYS A 29 3.401 -0.053 7.150 1.00 0.00 H ATOM 384 HD2 LYS A 29 3.193 -0.004 9.489 1.00 0.00 H ATOM 385 HD3 LYS A 29 4.266 1.357 9.166 1.00 0.00 H ATOM 386 HE2 LYS A 29 2.699 2.341 10.583 1.00 0.00 H ATOM 387 HE3 LYS A 29 2.014 2.715 9.000 1.00 0.00 H ATOM 388 HZ1 LYS A 29 1.149 0.167 9.788 1.00 0.00 H ATOM 389 HZ2 LYS A 29 0.221 1.565 9.527 1.00 0.00 H ATOM 390 HZ3 LYS A 29 0.861 1.242 11.067 1.00 0.00 H ATOM 391 N THR A 30 5.459 -0.392 5.975 1.00 0.00 N ATOM 392 CA THR A 30 5.793 -1.436 4.965 1.00 0.00 C ATOM 393 C THR A 30 4.547 -2.274 4.679 1.00 0.00 C ATOM 394 O THR A 30 3.875 -2.730 5.582 1.00 0.00 O ATOM 395 CB THR A 30 6.901 -2.341 5.510 1.00 0.00 C ATOM 396 OG1 THR A 30 8.125 -1.620 5.543 1.00 0.00 O ATOM 397 CG2 THR A 30 7.052 -3.566 4.606 1.00 0.00 C ATOM 398 H THR A 30 5.264 -0.653 6.899 1.00 0.00 H ATOM 399 HA THR A 30 6.128 -0.963 4.054 1.00 0.00 H ATOM 400 HB THR A 30 6.646 -2.664 6.507 1.00 0.00 H ATOM 401 HG1 THR A 30 8.721 -2.076 6.141 1.00 0.00 H ATOM 402 HG21 THR A 30 6.143 -4.149 4.635 1.00 0.00 H ATOM 403 HG22 THR A 30 7.877 -4.170 4.953 1.00 0.00 H ATOM 404 HG23 THR A 30 7.242 -3.245 3.592 1.00 0.00 H ATOM 405 N TYR A 31 4.225 -2.476 3.430 1.00 0.00 N ATOM 406 CA TYR A 31 3.022 -3.275 3.094 1.00 0.00 C ATOM 407 C TYR A 31 3.449 -4.625 2.515 1.00 0.00 C ATOM 408 O TYR A 31 4.543 -4.777 2.007 1.00 0.00 O ATOM 409 CB TYR A 31 2.195 -2.509 2.067 1.00 0.00 C ATOM 410 CG TYR A 31 1.479 -1.369 2.752 1.00 0.00 C ATOM 411 CD1 TYR A 31 0.674 -1.617 3.872 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.625 -0.061 2.272 1.00 0.00 C ATOM 413 CE1 TYR A 31 0.013 -0.559 4.508 1.00 0.00 C ATOM 414 CE2 TYR A 31 0.964 0.997 2.909 1.00 0.00 C ATOM 415 CZ TYR A 31 0.159 0.748 4.026 1.00 0.00 C ATOM 416 OH TYR A 31 -0.493 1.791 4.654 1.00 0.00 O ATOM 417 H TYR A 31 4.770 -2.096 2.714 1.00 0.00 H ATOM 418 HA TYR A 31 2.434 -3.433 3.985 1.00 0.00 H ATOM 419 HB2 TYR A 31 2.849 -2.116 1.301 1.00 0.00 H ATOM 420 HB3 TYR A 31 1.477 -3.170 1.622 1.00 0.00 H ATOM 421 HD1 TYR A 31 0.562 -2.624 4.243 1.00 0.00 H ATOM 422 HD2 TYR A 31 2.246 0.131 1.410 1.00 0.00 H ATOM 423 HE1 TYR A 31 -0.607 -0.751 5.371 1.00 0.00 H ATOM 424 HE2 TYR A 31 1.076 2.005 2.537 1.00 0.00 H ATOM 425 HH TYR A 31 -0.238 1.785 5.580 1.00 0.00 H ATOM 426 N GLY A 32 2.595 -5.610 2.595 1.00 0.00 N ATOM 427 CA GLY A 32 2.950 -6.955 2.061 1.00 0.00 C ATOM 428 C GLY A 32 2.781 -6.983 0.540 1.00 0.00 C ATOM 429 O GLY A 32 3.261 -7.880 -0.122 1.00 0.00 O ATOM 430 H GLY A 32 1.720 -5.466 3.015 1.00 0.00 H ATOM 431 HA2 GLY A 32 3.978 -7.177 2.311 1.00 0.00 H ATOM 432 HA3 GLY A 32 2.305 -7.698 2.503 1.00 0.00 H ATOM 433 N ASN A 33 2.109 -6.018 -0.027 1.00 0.00 N ATOM 434 CA ASN A 33 1.936 -6.023 -1.505 1.00 0.00 C ATOM 435 C ASN A 33 1.238 -4.739 -1.956 1.00 0.00 C ATOM 436 O ASN A 33 0.631 -4.035 -1.173 1.00 0.00 O ATOM 437 CB ASN A 33 1.103 -7.237 -1.924 1.00 0.00 C ATOM 438 CG ASN A 33 -0.195 -7.274 -1.119 1.00 0.00 C ATOM 439 OD1 ASN A 33 -0.729 -6.246 -0.762 1.00 0.00 O ATOM 440 ND2 ASN A 33 -0.731 -8.426 -0.822 1.00 0.00 N ATOM 441 H ASN A 33 1.725 -5.295 0.513 1.00 0.00 H ATOM 442 HA ASN A 33 2.906 -6.081 -1.974 1.00 0.00 H ATOM 443 HB2 ASN A 33 0.871 -7.169 -2.977 1.00 0.00 H ATOM 444 HB3 ASN A 33 1.665 -8.140 -1.736 1.00 0.00 H ATOM 445 HD21 ASN A 33 -0.300 -9.257 -1.112 1.00 0.00 H ATOM 446 HD22 ASN A 33 -1.564 -8.460 -0.307 1.00 0.00 H ATOM 447 N LYS A 34 1.331 -4.431 -3.218 1.00 0.00 N ATOM 448 CA LYS A 34 0.690 -3.194 -3.743 1.00 0.00 C ATOM 449 C LYS A 34 -0.824 -3.263 -3.544 1.00 0.00 C ATOM 450 O LYS A 34 -1.518 -2.277 -3.689 1.00 0.00 O ATOM 451 CB LYS A 34 1.007 -3.040 -5.235 1.00 0.00 C ATOM 452 CG LYS A 34 0.871 -4.393 -5.938 1.00 0.00 C ATOM 453 CD LYS A 34 0.891 -4.186 -7.454 1.00 0.00 C ATOM 454 CE LYS A 34 0.709 -5.534 -8.156 1.00 0.00 C ATOM 455 NZ LYS A 34 1.627 -5.614 -9.326 1.00 0.00 N ATOM 456 H LYS A 34 1.832 -5.014 -3.821 1.00 0.00 H ATOM 457 HA LYS A 34 1.076 -2.340 -3.207 1.00 0.00 H ATOM 458 HB2 LYS A 34 0.318 -2.334 -5.676 1.00 0.00 H ATOM 459 HB3 LYS A 34 2.016 -2.676 -5.351 1.00 0.00 H ATOM 460 HG2 LYS A 34 1.694 -5.031 -5.653 1.00 0.00 H ATOM 461 HG3 LYS A 34 -0.062 -4.856 -5.653 1.00 0.00 H ATOM 462 HD2 LYS A 34 0.090 -3.519 -7.737 1.00 0.00 H ATOM 463 HD3 LYS A 34 1.838 -3.755 -7.747 1.00 0.00 H ATOM 464 HE2 LYS A 34 0.936 -6.332 -7.465 1.00 0.00 H ATOM 465 HE3 LYS A 34 -0.313 -5.629 -8.492 1.00 0.00 H ATOM 466 HZ1 LYS A 34 2.613 -5.609 -8.997 1.00 0.00 H ATOM 467 HZ2 LYS A 34 1.464 -4.796 -9.951 1.00 0.00 H ATOM 468 HZ3 LYS A 34 1.444 -6.493 -9.851 1.00 0.00 H ATOM 469 N CYS A 35 -1.351 -4.407 -3.197 1.00 0.00 N ATOM 470 CA CYS A 35 -2.819 -4.493 -2.978 1.00 0.00 C ATOM 471 C CYS A 35 -3.151 -3.718 -1.707 1.00 0.00 C ATOM 472 O CYS A 35 -4.156 -3.039 -1.616 1.00 0.00 O ATOM 473 CB CYS A 35 -3.240 -5.955 -2.819 1.00 0.00 C ATOM 474 SG CYS A 35 -5.028 -6.035 -2.546 1.00 0.00 S ATOM 475 H CYS A 35 -0.784 -5.197 -3.067 1.00 0.00 H ATOM 476 HA CYS A 35 -3.337 -4.052 -3.816 1.00 0.00 H ATOM 477 HB2 CYS A 35 -2.986 -6.502 -3.716 1.00 0.00 H ATOM 478 HB3 CYS A 35 -2.724 -6.388 -1.975 1.00 0.00 H ATOM 479 N ASN A 36 -2.291 -3.800 -0.730 1.00 0.00 N ATOM 480 CA ASN A 36 -2.504 -3.075 0.527 1.00 0.00 C ATOM 481 C ASN A 36 -2.113 -1.616 0.308 1.00 0.00 C ATOM 482 O ASN A 36 -2.535 -0.728 1.021 1.00 0.00 O ATOM 483 CB ASN A 36 -1.595 -3.704 1.576 1.00 0.00 C ATOM 484 CG ASN A 36 -2.429 -4.503 2.575 1.00 0.00 C ATOM 485 OD1 ASN A 36 -2.013 -5.549 3.033 1.00 0.00 O ATOM 486 ND2 ASN A 36 -3.598 -4.056 2.934 1.00 0.00 N ATOM 487 H ASN A 36 -1.488 -4.334 -0.827 1.00 0.00 H ATOM 488 HA ASN A 36 -3.535 -3.149 0.829 1.00 0.00 H ATOM 489 HB2 ASN A 36 -0.892 -4.365 1.088 1.00 0.00 H ATOM 490 HB3 ASN A 36 -1.057 -2.933 2.086 1.00 0.00 H ATOM 491 HD21 ASN A 36 -3.932 -3.213 2.567 1.00 0.00 H ATOM 492 HD22 ASN A 36 -4.142 -4.568 3.562 1.00 0.00 H ATOM 493 N PHE A 37 -1.306 -1.371 -0.688 1.00 0.00 N ATOM 494 CA PHE A 37 -0.873 0.020 -0.986 1.00 0.00 C ATOM 495 C PHE A 37 -2.021 0.758 -1.677 1.00 0.00 C ATOM 496 O PHE A 37 -2.209 1.945 -1.497 1.00 0.00 O ATOM 497 CB PHE A 37 0.346 -0.023 -1.911 1.00 0.00 C ATOM 498 CG PHE A 37 0.885 1.372 -2.121 1.00 0.00 C ATOM 499 CD1 PHE A 37 1.338 2.125 -1.029 1.00 0.00 C ATOM 500 CD2 PHE A 37 0.937 1.912 -3.412 1.00 0.00 C ATOM 501 CE1 PHE A 37 1.843 3.416 -1.230 1.00 0.00 C ATOM 502 CE2 PHE A 37 1.442 3.202 -3.613 1.00 0.00 C ATOM 503 CZ PHE A 37 1.895 3.954 -2.522 1.00 0.00 C ATOM 504 H PHE A 37 -0.985 -2.111 -1.247 1.00 0.00 H ATOM 505 HA PHE A 37 -0.618 0.525 -0.067 1.00 0.00 H ATOM 506 HB2 PHE A 37 1.113 -0.641 -1.466 1.00 0.00 H ATOM 507 HB3 PHE A 37 0.057 -0.441 -2.863 1.00 0.00 H ATOM 508 HD1 PHE A 37 1.298 1.710 -0.033 1.00 0.00 H ATOM 509 HD2 PHE A 37 0.589 1.332 -4.254 1.00 0.00 H ATOM 510 HE1 PHE A 37 2.193 3.997 -0.389 1.00 0.00 H ATOM 511 HE2 PHE A 37 1.483 3.617 -4.610 1.00 0.00 H ATOM 512 HZ PHE A 37 2.284 4.949 -2.678 1.00 0.00 H ATOM 513 N CYS A 38 -2.794 0.056 -2.458 1.00 0.00 N ATOM 514 CA CYS A 38 -3.938 0.704 -3.153 1.00 0.00 C ATOM 515 C CYS A 38 -5.092 0.850 -2.165 1.00 0.00 C ATOM 516 O CYS A 38 -5.967 1.678 -2.329 1.00 0.00 O ATOM 517 CB CYS A 38 -4.381 -0.162 -4.335 1.00 0.00 C ATOM 518 SG CYS A 38 -3.193 0.015 -5.688 1.00 0.00 S ATOM 519 H CYS A 38 -2.626 -0.902 -2.580 1.00 0.00 H ATOM 520 HA CYS A 38 -3.640 1.679 -3.510 1.00 0.00 H ATOM 521 HB2 CYS A 38 -4.426 -1.196 -4.027 1.00 0.00 H ATOM 522 HB3 CYS A 38 -5.358 0.157 -4.669 1.00 0.00 H ATOM 523 N CYS A 39 -5.097 0.053 -1.130 1.00 0.00 N ATOM 524 CA CYS A 39 -6.187 0.148 -0.122 1.00 0.00 C ATOM 525 C CYS A 39 -5.896 1.319 0.812 1.00 0.00 C ATOM 526 O CYS A 39 -6.750 2.140 1.084 1.00 0.00 O ATOM 527 CB CYS A 39 -6.258 -1.147 0.686 1.00 0.00 C ATOM 528 SG CYS A 39 -7.466 -0.953 2.020 1.00 0.00 S ATOM 529 H CYS A 39 -4.376 -0.604 -1.015 1.00 0.00 H ATOM 530 HA CYS A 39 -7.127 0.314 -0.623 1.00 0.00 H ATOM 531 HB2 CYS A 39 -6.560 -1.958 0.041 1.00 0.00 H ATOM 532 HB3 CYS A 39 -5.287 -1.363 1.107 1.00 0.00 H ATOM 533 N ALA A 40 -4.689 1.411 1.291 1.00 0.00 N ATOM 534 CA ALA A 40 -4.327 2.537 2.192 1.00 0.00 C ATOM 535 C ALA A 40 -4.395 3.832 1.386 1.00 0.00 C ATOM 536 O ALA A 40 -4.582 4.906 1.924 1.00 0.00 O ATOM 537 CB ALA A 40 -2.905 2.335 2.722 1.00 0.00 C ATOM 538 H ALA A 40 -4.017 0.744 1.045 1.00 0.00 H ATOM 539 HA ALA A 40 -5.023 2.582 3.018 1.00 0.00 H ATOM 540 HB1 ALA A 40 -2.582 3.229 3.235 1.00 0.00 H ATOM 541 HB2 ALA A 40 -2.239 2.133 1.896 1.00 0.00 H ATOM 542 HB3 ALA A 40 -2.892 1.500 3.407 1.00 0.00 H ATOM 543 N VAL A 41 -4.259 3.731 0.091 1.00 0.00 N ATOM 544 CA VAL A 41 -4.330 4.945 -0.765 1.00 0.00 C ATOM 545 C VAL A 41 -5.794 5.341 -0.925 1.00 0.00 C ATOM 546 O VAL A 41 -6.133 6.504 -0.954 1.00 0.00 O ATOM 547 CB VAL A 41 -3.721 4.643 -2.139 1.00 0.00 C ATOM 548 CG1 VAL A 41 -4.135 5.728 -3.139 1.00 0.00 C ATOM 549 CG2 VAL A 41 -2.195 4.619 -2.026 1.00 0.00 C ATOM 550 H VAL A 41 -4.121 2.852 -0.317 1.00 0.00 H ATOM 551 HA VAL A 41 -3.786 5.751 -0.296 1.00 0.00 H ATOM 552 HB VAL A 41 -4.074 3.683 -2.486 1.00 0.00 H ATOM 553 HG11 VAL A 41 -3.579 5.602 -4.056 1.00 0.00 H ATOM 554 HG12 VAL A 41 -3.925 6.701 -2.721 1.00 0.00 H ATOM 555 HG13 VAL A 41 -5.192 5.644 -3.344 1.00 0.00 H ATOM 556 HG21 VAL A 41 -1.914 4.504 -0.990 1.00 0.00 H ATOM 557 HG22 VAL A 41 -1.792 5.545 -2.408 1.00 0.00 H ATOM 558 HG23 VAL A 41 -1.804 3.792 -2.601 1.00 0.00 H ATOM 559 N VAL A 42 -6.666 4.379 -1.020 1.00 0.00 N ATOM 560 CA VAL A 42 -8.113 4.693 -1.168 1.00 0.00 C ATOM 561 C VAL A 42 -8.737 4.864 0.220 1.00 0.00 C ATOM 562 O VAL A 42 -9.872 5.276 0.356 1.00 0.00 O ATOM 563 CB VAL A 42 -8.812 3.547 -1.906 1.00 0.00 C ATOM 564 CG1 VAL A 42 -10.322 3.782 -1.901 1.00 0.00 C ATOM 565 CG2 VAL A 42 -8.311 3.490 -3.351 1.00 0.00 C ATOM 566 H VAL A 42 -6.367 3.447 -0.988 1.00 0.00 H ATOM 567 HA VAL A 42 -8.229 5.609 -1.730 1.00 0.00 H ATOM 568 HB VAL A 42 -8.592 2.614 -1.410 1.00 0.00 H ATOM 569 HG11 VAL A 42 -10.775 3.200 -1.112 1.00 0.00 H ATOM 570 HG12 VAL A 42 -10.737 3.481 -2.852 1.00 0.00 H ATOM 571 HG13 VAL A 42 -10.523 4.830 -1.736 1.00 0.00 H ATOM 572 HG21 VAL A 42 -9.142 3.298 -4.013 1.00 0.00 H ATOM 573 HG22 VAL A 42 -7.583 2.698 -3.448 1.00 0.00 H ATOM 574 HG23 VAL A 42 -7.854 4.434 -3.611 1.00 0.00 H ATOM 575 N GLU A 43 -8.004 4.542 1.252 1.00 0.00 N ATOM 576 CA GLU A 43 -8.550 4.673 2.633 1.00 0.00 C ATOM 577 C GLU A 43 -8.257 6.071 3.186 1.00 0.00 C ATOM 578 O GLU A 43 -8.963 6.567 4.042 1.00 0.00 O ATOM 579 CB GLU A 43 -7.892 3.630 3.539 1.00 0.00 C ATOM 580 CG GLU A 43 -8.807 2.412 3.673 1.00 0.00 C ATOM 581 CD GLU A 43 -9.422 2.391 5.074 1.00 0.00 C ATOM 582 OE1 GLU A 43 -8.822 2.959 5.971 1.00 0.00 O ATOM 583 OE2 GLU A 43 -10.483 1.806 5.225 1.00 0.00 O ATOM 584 H GLU A 43 -7.094 4.205 1.119 1.00 0.00 H ATOM 585 HA GLU A 43 -9.618 4.509 2.615 1.00 0.00 H ATOM 586 HB2 GLU A 43 -6.948 3.326 3.109 1.00 0.00 H ATOM 587 HB3 GLU A 43 -7.721 4.058 4.515 1.00 0.00 H ATOM 588 HG2 GLU A 43 -9.592 2.469 2.934 1.00 0.00 H ATOM 589 HG3 GLU A 43 -8.231 1.511 3.520 1.00 0.00 H ATOM 590 N SER A 44 -7.217 6.708 2.719 1.00 0.00 N ATOM 591 CA SER A 44 -6.883 8.067 3.240 1.00 0.00 C ATOM 592 C SER A 44 -7.376 9.142 2.265 1.00 0.00 C ATOM 593 O SER A 44 -6.875 10.249 2.245 1.00 0.00 O ATOM 594 CB SER A 44 -5.369 8.188 3.413 1.00 0.00 C ATOM 595 OG SER A 44 -5.064 8.315 4.797 1.00 0.00 O ATOM 596 H SER A 44 -6.651 6.292 2.036 1.00 0.00 H ATOM 597 HA SER A 44 -7.363 8.208 4.197 1.00 0.00 H ATOM 598 HB2 SER A 44 -4.889 7.305 3.025 1.00 0.00 H ATOM 599 HB3 SER A 44 -5.015 9.055 2.874 1.00 0.00 H ATOM 600 HG SER A 44 -5.723 8.888 5.194 1.00 0.00 H ATOM 601 N ASN A 45 -8.354 8.830 1.462 1.00 0.00 N ATOM 602 CA ASN A 45 -8.881 9.839 0.498 1.00 0.00 C ATOM 603 C ASN A 45 -7.907 9.989 -0.670 1.00 0.00 C ATOM 604 O ASN A 45 -7.857 11.012 -1.325 1.00 0.00 O ATOM 605 CB ASN A 45 -9.041 11.187 1.205 1.00 0.00 C ATOM 606 CG ASN A 45 -10.319 11.874 0.716 1.00 0.00 C ATOM 607 OD1 ASN A 45 -10.791 11.602 -0.370 1.00 0.00 O ATOM 608 ND2 ASN A 45 -10.901 12.760 1.477 1.00 0.00 N ATOM 609 H ASN A 45 -8.746 7.934 1.495 1.00 0.00 H ATOM 610 HA ASN A 45 -9.840 9.512 0.126 1.00 0.00 H ATOM 611 HB2 ASN A 45 -9.102 11.029 2.271 1.00 0.00 H ATOM 612 HB3 ASN A 45 -8.190 11.815 0.982 1.00 0.00 H ATOM 613 HD21 ASN A 45 -10.520 12.981 2.353 1.00 0.00 H ATOM 614 HD22 ASN A 45 -11.719 13.206 1.172 1.00 0.00 H ATOM 615 N GLY A 46 -7.134 8.977 -0.936 1.00 0.00 N ATOM 616 CA GLY A 46 -6.162 9.056 -2.064 1.00 0.00 C ATOM 617 C GLY A 46 -5.041 10.031 -1.706 1.00 0.00 C ATOM 618 O GLY A 46 -4.357 10.546 -2.568 1.00 0.00 O ATOM 619 H GLY A 46 -7.194 8.164 -0.394 1.00 0.00 H ATOM 620 HA2 GLY A 46 -5.743 8.078 -2.250 1.00 0.00 H ATOM 621 HA3 GLY A 46 -6.668 9.406 -2.950 1.00 0.00 H ATOM 622 N THR A 47 -4.846 10.294 -0.443 1.00 0.00 N ATOM 623 CA THR A 47 -3.766 11.242 -0.047 1.00 0.00 C ATOM 624 C THR A 47 -2.567 10.465 0.508 1.00 0.00 C ATOM 625 O THR A 47 -1.859 10.933 1.377 1.00 0.00 O ATOM 626 CB THR A 47 -4.302 12.216 1.011 1.00 0.00 C ATOM 627 OG1 THR A 47 -3.464 13.360 1.061 1.00 0.00 O ATOM 628 CG2 THR A 47 -4.333 11.544 2.388 1.00 0.00 C ATOM 629 H THR A 47 -5.409 9.870 0.243 1.00 0.00 H ATOM 630 HA THR A 47 -3.451 11.800 -0.916 1.00 0.00 H ATOM 631 HB THR A 47 -5.303 12.518 0.742 1.00 0.00 H ATOM 632 HG1 THR A 47 -3.605 13.866 0.257 1.00 0.00 H ATOM 633 HG21 THR A 47 -4.035 10.512 2.295 1.00 0.00 H ATOM 634 HG22 THR A 47 -5.335 11.594 2.789 1.00 0.00 H ATOM 635 HG23 THR A 47 -3.654 12.057 3.053 1.00 0.00 H ATOM 636 N LEU A 48 -2.331 9.282 0.006 1.00 0.00 N ATOM 637 CA LEU A 48 -1.176 8.480 0.498 1.00 0.00 C ATOM 638 C LEU A 48 -0.096 8.437 -0.586 1.00 0.00 C ATOM 639 O LEU A 48 -0.375 8.596 -1.758 1.00 0.00 O ATOM 640 CB LEU A 48 -1.640 7.058 0.819 1.00 0.00 C ATOM 641 CG LEU A 48 -0.486 6.267 1.435 1.00 0.00 C ATOM 642 CD1 LEU A 48 -0.324 6.653 2.907 1.00 0.00 C ATOM 643 CD2 LEU A 48 -0.786 4.770 1.332 1.00 0.00 C ATOM 644 H LEU A 48 -2.911 8.924 -0.699 1.00 0.00 H ATOM 645 HA LEU A 48 -0.773 8.938 1.389 1.00 0.00 H ATOM 646 HB2 LEU A 48 -2.464 7.099 1.517 1.00 0.00 H ATOM 647 HB3 LEU A 48 -1.963 6.572 -0.090 1.00 0.00 H ATOM 648 HG LEU A 48 0.428 6.488 0.904 1.00 0.00 H ATOM 649 HD11 LEU A 48 -1.291 6.897 3.323 1.00 0.00 H ATOM 650 HD12 LEU A 48 0.327 7.511 2.985 1.00 0.00 H ATOM 651 HD13 LEU A 48 0.103 5.824 3.453 1.00 0.00 H ATOM 652 HD21 LEU A 48 -0.073 4.305 0.667 1.00 0.00 H ATOM 653 HD22 LEU A 48 -1.784 4.628 0.944 1.00 0.00 H ATOM 654 HD23 LEU A 48 -0.712 4.320 2.310 1.00 0.00 H ATOM 655 N THR A 49 1.136 8.233 -0.207 1.00 0.00 N ATOM 656 CA THR A 49 2.225 8.193 -1.220 1.00 0.00 C ATOM 657 C THR A 49 3.147 6.997 -0.959 1.00 0.00 C ATOM 658 O THR A 49 2.833 6.108 -0.192 1.00 0.00 O ATOM 659 CB THR A 49 3.028 9.490 -1.141 1.00 0.00 C ATOM 660 OG1 THR A 49 3.208 9.855 0.219 1.00 0.00 O ATOM 661 CG2 THR A 49 2.274 10.602 -1.872 1.00 0.00 C ATOM 662 H THR A 49 1.344 8.113 0.742 1.00 0.00 H ATOM 663 HA THR A 49 1.798 8.103 -2.206 1.00 0.00 H ATOM 664 HB THR A 49 3.986 9.349 -1.608 1.00 0.00 H ATOM 665 HG1 THR A 49 3.442 10.786 0.249 1.00 0.00 H ATOM 666 HG21 THR A 49 1.331 10.220 -2.233 1.00 0.00 H ATOM 667 HG22 THR A 49 2.865 10.947 -2.707 1.00 0.00 H ATOM 668 HG23 THR A 49 2.095 11.423 -1.192 1.00 0.00 H ATOM 669 N LEU A 50 4.285 6.976 -1.598 1.00 0.00 N ATOM 670 CA LEU A 50 5.250 5.859 -1.413 1.00 0.00 C ATOM 671 C LEU A 50 6.550 6.434 -0.843 1.00 0.00 C ATOM 672 O LEU A 50 6.759 7.631 -0.843 1.00 0.00 O ATOM 673 CB LEU A 50 5.524 5.203 -2.773 1.00 0.00 C ATOM 674 CG LEU A 50 6.507 4.040 -2.610 1.00 0.00 C ATOM 675 CD1 LEU A 50 5.906 2.979 -1.685 1.00 0.00 C ATOM 676 CD2 LEU A 50 6.788 3.419 -3.980 1.00 0.00 C ATOM 677 H LEU A 50 4.507 7.705 -2.206 1.00 0.00 H ATOM 678 HA LEU A 50 4.841 5.129 -0.730 1.00 0.00 H ATOM 679 HB2 LEU A 50 4.596 4.832 -3.184 1.00 0.00 H ATOM 680 HB3 LEU A 50 5.946 5.935 -3.445 1.00 0.00 H ATOM 681 HG LEU A 50 7.430 4.406 -2.187 1.00 0.00 H ATOM 682 HD11 LEU A 50 6.490 2.073 -1.750 1.00 0.00 H ATOM 683 HD12 LEU A 50 4.888 2.774 -1.985 1.00 0.00 H ATOM 684 HD13 LEU A 50 5.915 3.342 -0.668 1.00 0.00 H ATOM 685 HD21 LEU A 50 7.474 2.591 -3.867 1.00 0.00 H ATOM 686 HD22 LEU A 50 7.227 4.162 -4.629 1.00 0.00 H ATOM 687 HD23 LEU A 50 5.863 3.064 -4.412 1.00 0.00 H ATOM 688 N SER A 51 7.422 5.600 -0.354 1.00 0.00 N ATOM 689 CA SER A 51 8.700 6.115 0.216 1.00 0.00 C ATOM 690 C SER A 51 9.879 5.284 -0.299 1.00 0.00 C ATOM 691 O SER A 51 10.997 5.754 -0.361 1.00 0.00 O ATOM 692 CB SER A 51 8.650 6.027 1.741 1.00 0.00 C ATOM 693 OG SER A 51 8.837 7.323 2.292 1.00 0.00 O ATOM 694 H SER A 51 7.236 4.641 -0.360 1.00 0.00 H ATOM 695 HA SER A 51 8.834 7.145 -0.077 1.00 0.00 H ATOM 696 HB2 SER A 51 7.693 5.644 2.051 1.00 0.00 H ATOM 697 HB3 SER A 51 9.431 5.362 2.088 1.00 0.00 H ATOM 698 HG SER A 51 9.537 7.269 2.947 1.00 0.00 H ATOM 699 N HIS A 52 9.646 4.051 -0.660 1.00 0.00 N ATOM 700 CA HIS A 52 10.761 3.203 -1.156 1.00 0.00 C ATOM 701 C HIS A 52 10.207 1.818 -1.518 1.00 0.00 C ATOM 702 O HIS A 52 9.910 1.015 -0.659 1.00 0.00 O ATOM 703 CB HIS A 52 11.830 3.100 -0.051 1.00 0.00 C ATOM 704 CG HIS A 52 12.522 1.763 -0.093 1.00 0.00 C ATOM 705 ND1 HIS A 52 11.988 0.640 0.517 1.00 0.00 N ATOM 706 CD2 HIS A 52 13.706 1.357 -0.658 1.00 0.00 C ATOM 707 CE1 HIS A 52 12.840 -0.378 0.312 1.00 0.00 C ATOM 708 NE2 HIS A 52 13.905 0.003 -0.400 1.00 0.00 N ATOM 709 H HIS A 52 8.744 3.680 -0.598 1.00 0.00 H ATOM 710 HA HIS A 52 11.194 3.658 -2.035 1.00 0.00 H ATOM 711 HB2 HIS A 52 12.561 3.881 -0.190 1.00 0.00 H ATOM 712 HB3 HIS A 52 11.358 3.226 0.912 1.00 0.00 H ATOM 713 HD1 HIS A 52 11.138 0.595 1.002 1.00 0.00 H ATOM 714 HD2 HIS A 52 14.379 1.990 -1.216 1.00 0.00 H ATOM 715 HE1 HIS A 52 12.683 -1.379 0.680 1.00 0.00 H ATOM 716 N PHE A 53 10.067 1.542 -2.788 1.00 0.00 N ATOM 717 CA PHE A 53 9.538 0.213 -3.219 1.00 0.00 C ATOM 718 C PHE A 53 10.268 -0.898 -2.463 1.00 0.00 C ATOM 719 O PHE A 53 11.285 -1.397 -2.900 1.00 0.00 O ATOM 720 CB PHE A 53 9.769 0.034 -4.722 1.00 0.00 C ATOM 721 CG PHE A 53 8.448 -0.176 -5.424 1.00 0.00 C ATOM 722 CD1 PHE A 53 7.934 -1.470 -5.578 1.00 0.00 C ATOM 723 CD2 PHE A 53 7.740 0.922 -5.929 1.00 0.00 C ATOM 724 CE1 PHE A 53 6.713 -1.666 -6.234 1.00 0.00 C ATOM 725 CE2 PHE A 53 6.519 0.725 -6.586 1.00 0.00 C ATOM 726 CZ PHE A 53 6.006 -0.567 -6.738 1.00 0.00 C ATOM 727 H PHE A 53 10.310 2.212 -3.459 1.00 0.00 H ATOM 728 HA PHE A 53 8.480 0.159 -3.008 1.00 0.00 H ATOM 729 HB2 PHE A 53 10.250 0.916 -5.117 1.00 0.00 H ATOM 730 HB3 PHE A 53 10.403 -0.825 -4.887 1.00 0.00 H ATOM 731 HD1 PHE A 53 8.480 -2.317 -5.189 1.00 0.00 H ATOM 732 HD2 PHE A 53 8.136 1.920 -5.811 1.00 0.00 H ATOM 733 HE1 PHE A 53 6.316 -2.663 -6.352 1.00 0.00 H ATOM 734 HE2 PHE A 53 5.973 1.572 -6.974 1.00 0.00 H ATOM 735 HZ PHE A 53 5.063 -0.718 -7.244 1.00 0.00 H ATOM 736 N GLY A 54 9.755 -1.284 -1.331 1.00 0.00 N ATOM 737 CA GLY A 54 10.411 -2.356 -0.537 1.00 0.00 C ATOM 738 C GLY A 54 10.183 -2.088 0.950 1.00 0.00 C ATOM 739 O GLY A 54 9.492 -1.161 1.323 1.00 0.00 O ATOM 740 H GLY A 54 8.936 -0.863 -0.998 1.00 0.00 H ATOM 741 HA2 GLY A 54 9.988 -3.314 -0.804 1.00 0.00 H ATOM 742 HA3 GLY A 54 11.471 -2.360 -0.741 1.00 0.00 H ATOM 743 N LYS A 55 10.755 -2.888 1.803 1.00 0.00 N ATOM 744 CA LYS A 55 10.566 -2.668 3.262 1.00 0.00 C ATOM 745 C LYS A 55 11.471 -1.526 3.727 1.00 0.00 C ATOM 746 O LYS A 55 12.680 -1.594 3.616 1.00 0.00 O ATOM 747 CB LYS A 55 10.928 -3.945 4.020 1.00 0.00 C ATOM 748 CG LYS A 55 10.855 -3.679 5.524 1.00 0.00 C ATOM 749 CD LYS A 55 12.232 -3.910 6.147 1.00 0.00 C ATOM 750 CE LYS A 55 12.451 -5.410 6.354 1.00 0.00 C ATOM 751 NZ LYS A 55 13.863 -5.658 6.763 1.00 0.00 N ATOM 752 H LYS A 55 11.310 -3.631 1.485 1.00 0.00 H ATOM 753 HA LYS A 55 9.535 -2.414 3.457 1.00 0.00 H ATOM 754 HB2 LYS A 55 10.232 -4.729 3.758 1.00 0.00 H ATOM 755 HB3 LYS A 55 11.930 -4.248 3.758 1.00 0.00 H ATOM 756 HG2 LYS A 55 10.548 -2.657 5.695 1.00 0.00 H ATOM 757 HG3 LYS A 55 10.141 -4.351 5.973 1.00 0.00 H ATOM 758 HD2 LYS A 55 12.995 -3.521 5.489 1.00 0.00 H ATOM 759 HD3 LYS A 55 12.286 -3.405 7.100 1.00 0.00 H ATOM 760 HE2 LYS A 55 11.785 -5.767 7.126 1.00 0.00 H ATOM 761 HE3 LYS A 55 12.245 -5.934 5.432 1.00 0.00 H ATOM 762 HZ1 LYS A 55 14.502 -5.382 5.991 1.00 0.00 H ATOM 763 HZ2 LYS A 55 13.989 -6.669 6.974 1.00 0.00 H ATOM 764 HZ3 LYS A 55 14.083 -5.096 7.609 1.00 0.00 H ATOM 765 N CYS A 56 10.897 -0.477 4.249 1.00 0.00 N ATOM 766 CA CYS A 56 11.726 0.666 4.722 1.00 0.00 C ATOM 767 C CYS A 56 11.069 1.283 5.965 1.00 0.00 C ATOM 768 O CYS A 56 9.876 1.536 5.917 1.00 0.00 O ATOM 769 CB CYS A 56 11.877 1.690 3.569 1.00 0.00 C ATOM 770 SG CYS A 56 11.124 3.298 3.963 1.00 0.00 S ATOM 771 OXT CYS A 56 11.772 1.491 6.940 1.00 0.00 O ATOM 772 H CYS A 56 9.921 -0.441 4.332 1.00 0.00 H ATOM 773 HA CYS A 56 12.703 0.297 4.993 1.00 0.00 H ATOM 774 HB2 CYS A 56 12.926 1.839 3.370 1.00 0.00 H ATOM 775 HB3 CYS A 56 11.407 1.288 2.684 1.00 0.00 H TER 776 CYS A 56