ATOM 1 N LEU A 1 9.631 18.368 -0.069 1.00 0.00 N ATOM 2 CA LEU A 1 8.697 17.304 0.398 1.00 0.00 C ATOM 3 C LEU A 1 7.253 17.756 0.168 1.00 0.00 C ATOM 4 O LEU A 1 6.958 18.936 0.140 1.00 0.00 O ATOM 5 CB LEU A 1 8.922 17.047 1.889 1.00 0.00 C ATOM 6 CG LEU A 1 8.578 15.593 2.215 1.00 0.00 C ATOM 7 CD1 LEU A 1 9.777 14.921 2.886 1.00 0.00 C ATOM 8 CD2 LEU A 1 7.378 15.556 3.165 1.00 0.00 C ATOM 9 H1 LEU A 1 9.231 19.302 0.149 1.00 0.00 H ATOM 10 H2 LEU A 1 10.547 18.260 0.415 1.00 0.00 H ATOM 11 H3 LEU A 1 9.768 18.283 -1.095 1.00 0.00 H ATOM 12 HA LEU A 1 8.881 16.396 -0.156 1.00 0.00 H ATOM 13 HB2 LEU A 1 9.958 17.236 2.134 1.00 0.00 H ATOM 14 HB3 LEU A 1 8.290 17.703 2.468 1.00 0.00 H ATOM 15 HG LEU A 1 8.334 15.067 1.303 1.00 0.00 H ATOM 16 HD11 LEU A 1 10.641 15.565 2.806 1.00 0.00 H ATOM 17 HD12 LEU A 1 9.555 14.745 3.928 1.00 0.00 H ATOM 18 HD13 LEU A 1 9.983 13.980 2.397 1.00 0.00 H ATOM 19 HD21 LEU A 1 6.773 16.438 3.015 1.00 0.00 H ATOM 20 HD22 LEU A 1 6.787 14.674 2.965 1.00 0.00 H ATOM 21 HD23 LEU A 1 7.729 15.530 4.187 1.00 0.00 H ATOM 22 N ALA A 2 6.349 16.829 0.001 1.00 0.00 N ATOM 23 CA ALA A 2 4.927 17.207 -0.229 1.00 0.00 C ATOM 24 C ALA A 2 4.061 15.946 -0.264 1.00 0.00 C ATOM 25 O ALA A 2 3.276 15.698 0.628 1.00 0.00 O ATOM 26 CB ALA A 2 4.805 17.946 -1.563 1.00 0.00 C ATOM 27 H ALA A 2 6.607 15.883 0.025 1.00 0.00 H ATOM 28 HA ALA A 2 4.591 17.852 0.571 1.00 0.00 H ATOM 29 HB1 ALA A 2 5.629 17.668 -2.205 1.00 0.00 H ATOM 30 HB2 ALA A 2 3.873 17.682 -2.037 1.00 0.00 H ATOM 31 HB3 ALA A 2 4.831 19.012 -1.388 1.00 0.00 H ATOM 32 N ALA A 3 4.199 15.147 -1.287 1.00 0.00 N ATOM 33 CA ALA A 3 3.383 13.903 -1.374 1.00 0.00 C ATOM 34 C ALA A 3 4.111 12.766 -0.654 1.00 0.00 C ATOM 35 O ALA A 3 5.290 12.550 -0.851 1.00 0.00 O ATOM 36 CB ALA A 3 3.177 13.529 -2.843 1.00 0.00 C ATOM 37 H ALA A 3 4.839 15.365 -1.997 1.00 0.00 H ATOM 38 HA ALA A 3 2.423 14.068 -0.907 1.00 0.00 H ATOM 39 HB1 ALA A 3 4.130 13.523 -3.350 1.00 0.00 H ATOM 40 HB2 ALA A 3 2.729 12.548 -2.906 1.00 0.00 H ATOM 41 HB3 ALA A 3 2.524 14.253 -3.311 1.00 0.00 H ATOM 42 N VAL A 4 3.418 12.038 0.178 1.00 0.00 N ATOM 43 CA VAL A 4 4.071 10.917 0.910 1.00 0.00 C ATOM 44 C VAL A 4 3.299 9.620 0.651 1.00 0.00 C ATOM 45 O VAL A 4 2.193 9.440 1.121 1.00 0.00 O ATOM 46 CB VAL A 4 4.071 11.219 2.409 1.00 0.00 C ATOM 47 CG1 VAL A 4 4.999 10.238 3.129 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.565 12.650 2.639 1.00 0.00 C ATOM 49 H VAL A 4 2.468 12.230 0.322 1.00 0.00 H ATOM 50 HA VAL A 4 5.088 10.805 0.566 1.00 0.00 H ATOM 51 HB VAL A 4 3.069 11.115 2.797 1.00 0.00 H ATOM 52 HG11 VAL A 4 5.840 10.006 2.492 1.00 0.00 H ATOM 53 HG12 VAL A 4 5.354 10.685 4.046 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.458 9.331 3.356 1.00 0.00 H ATOM 55 HG21 VAL A 4 3.938 13.340 2.093 1.00 0.00 H ATOM 56 HG22 VAL A 4 4.522 12.882 3.693 1.00 0.00 H ATOM 57 HG23 VAL A 4 5.584 12.738 2.293 1.00 0.00 H ATOM 58 N SER A 5 3.874 8.718 -0.095 1.00 0.00 N ATOM 59 CA SER A 5 3.176 7.435 -0.384 1.00 0.00 C ATOM 60 C SER A 5 4.141 6.477 -1.084 1.00 0.00 C ATOM 61 O SER A 5 5.337 6.693 -1.103 1.00 0.00 O ATOM 62 CB SER A 5 1.972 7.701 -1.289 1.00 0.00 C ATOM 63 OG SER A 5 1.934 9.083 -1.625 1.00 0.00 O ATOM 64 H SER A 5 4.766 8.884 -0.464 1.00 0.00 H ATOM 65 HA SER A 5 2.839 6.993 0.542 1.00 0.00 H ATOM 66 HB2 SER A 5 2.061 7.119 -2.191 1.00 0.00 H ATOM 67 HB3 SER A 5 1.065 7.422 -0.770 1.00 0.00 H ATOM 68 HG SER A 5 2.451 9.207 -2.424 1.00 0.00 H ATOM 69 N VAL A 6 3.636 5.421 -1.659 1.00 0.00 N ATOM 70 CA VAL A 6 4.532 4.455 -2.353 1.00 0.00 C ATOM 71 C VAL A 6 4.053 4.253 -3.793 1.00 0.00 C ATOM 72 O VAL A 6 2.879 4.359 -4.087 1.00 0.00 O ATOM 73 CB VAL A 6 4.508 3.115 -1.613 1.00 0.00 C ATOM 74 CG1 VAL A 6 3.097 2.527 -1.665 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.489 2.148 -2.281 1.00 0.00 C ATOM 76 H VAL A 6 2.669 5.262 -1.632 1.00 0.00 H ATOM 77 HA VAL A 6 5.539 4.844 -2.359 1.00 0.00 H ATOM 78 HB VAL A 6 4.797 3.270 -0.583 1.00 0.00 H ATOM 79 HG11 VAL A 6 2.640 2.770 -2.612 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.149 1.454 -1.554 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.505 2.943 -0.863 1.00 0.00 H ATOM 82 HG21 VAL A 6 6.464 2.608 -2.339 1.00 0.00 H ATOM 83 HG22 VAL A 6 5.552 1.241 -1.698 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.141 1.913 -3.276 1.00 0.00 H ATOM 85 N ASP A 7 4.952 3.962 -4.694 1.00 0.00 N ATOM 86 CA ASP A 7 4.544 3.753 -6.114 1.00 0.00 C ATOM 87 C ASP A 7 4.107 2.299 -6.304 1.00 0.00 C ATOM 88 O ASP A 7 4.685 1.389 -5.745 1.00 0.00 O ATOM 89 CB ASP A 7 5.724 4.061 -7.039 1.00 0.00 C ATOM 90 CG ASP A 7 5.280 3.921 -8.497 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.287 2.807 -8.994 1.00 0.00 O ATOM 92 OD2 ASP A 7 4.944 4.931 -9.093 1.00 0.00 O ATOM 93 H ASP A 7 5.895 3.880 -4.439 1.00 0.00 H ATOM 94 HA ASP A 7 3.719 4.410 -6.350 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.068 5.070 -6.860 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.526 3.366 -6.841 1.00 0.00 H ATOM 97 N CYS A 8 3.084 2.075 -7.082 1.00 0.00 N ATOM 98 CA CYS A 8 2.603 0.686 -7.297 1.00 0.00 C ATOM 99 C CYS A 8 2.146 0.520 -8.750 1.00 0.00 C ATOM 100 O CYS A 8 0.981 0.312 -9.024 1.00 0.00 O ATOM 101 CB CYS A 8 1.428 0.427 -6.359 1.00 0.00 C ATOM 102 SG CYS A 8 1.812 1.097 -4.721 1.00 0.00 S ATOM 103 H CYS A 8 2.624 2.820 -7.515 1.00 0.00 H ATOM 104 HA CYS A 8 3.398 -0.013 -7.084 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.543 0.909 -6.746 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.257 -0.632 -6.283 1.00 0.00 H ATOM 107 N SER A 9 3.053 0.615 -9.683 1.00 0.00 N ATOM 108 CA SER A 9 2.666 0.469 -11.116 1.00 0.00 C ATOM 109 C SER A 9 2.771 -0.999 -11.542 1.00 0.00 C ATOM 110 O SER A 9 2.767 -1.312 -12.715 1.00 0.00 O ATOM 111 CB SER A 9 3.596 1.318 -11.983 1.00 0.00 C ATOM 112 OG SER A 9 3.082 1.372 -13.307 1.00 0.00 O ATOM 113 H SER A 9 3.988 0.788 -9.443 1.00 0.00 H ATOM 114 HA SER A 9 1.649 0.807 -11.246 1.00 0.00 H ATOM 115 HB2 SER A 9 3.651 2.318 -11.584 1.00 0.00 H ATOM 116 HB3 SER A 9 4.585 0.879 -11.986 1.00 0.00 H ATOM 117 HG SER A 9 2.995 2.294 -13.554 1.00 0.00 H ATOM 118 N GLU A 10 2.866 -1.904 -10.605 1.00 0.00 N ATOM 119 CA GLU A 10 2.972 -3.345 -10.976 1.00 0.00 C ATOM 120 C GLU A 10 1.826 -4.130 -10.332 1.00 0.00 C ATOM 121 O GLU A 10 1.603 -5.286 -10.635 1.00 0.00 O ATOM 122 CB GLU A 10 4.309 -3.900 -10.482 1.00 0.00 C ATOM 123 CG GLU A 10 4.328 -3.906 -8.950 1.00 0.00 C ATOM 124 CD GLU A 10 5.210 -2.763 -8.446 1.00 0.00 C ATOM 125 OE1 GLU A 10 4.954 -1.631 -8.823 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.129 -3.038 -7.692 1.00 0.00 O ATOM 127 H GLU A 10 2.870 -1.638 -9.663 1.00 0.00 H ATOM 128 HA GLU A 10 2.917 -3.446 -12.050 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.437 -4.909 -10.847 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.114 -3.280 -10.847 1.00 0.00 H ATOM 131 HG2 GLU A 10 3.323 -3.776 -8.577 1.00 0.00 H ATOM 132 HG3 GLU A 10 4.724 -4.846 -8.599 1.00 0.00 H ATOM 133 N TYR A 11 1.104 -3.513 -9.440 1.00 0.00 N ATOM 134 CA TYR A 11 -0.012 -4.200 -8.766 1.00 0.00 C ATOM 135 C TYR A 11 -1.242 -4.196 -9.690 1.00 0.00 C ATOM 136 O TYR A 11 -1.310 -3.421 -10.623 1.00 0.00 O ATOM 137 CB TYR A 11 -0.276 -3.462 -7.450 1.00 0.00 C ATOM 138 CG TYR A 11 0.948 -3.623 -6.575 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.048 -2.773 -6.752 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.996 -4.631 -5.601 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.190 -2.925 -5.956 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.142 -4.785 -4.805 1.00 0.00 C ATOM 143 CZ TYR A 11 3.237 -3.932 -4.984 1.00 0.00 C ATOM 144 OH TYR A 11 4.365 -4.083 -4.203 1.00 0.00 O ATOM 145 H TYR A 11 1.300 -2.592 -9.204 1.00 0.00 H ATOM 146 HA TYR A 11 0.277 -5.216 -8.554 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.441 -2.413 -7.653 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.135 -3.874 -6.952 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.013 -1.995 -7.501 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.152 -5.288 -5.463 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.034 -2.266 -6.093 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.184 -5.563 -4.054 1.00 0.00 H ATOM 153 HH TYR A 11 5.049 -3.510 -4.555 1.00 0.00 H ATOM 154 N PRO A 12 -2.147 -5.107 -9.436 1.00 0.00 N ATOM 155 CA PRO A 12 -2.043 -6.037 -8.301 1.00 0.00 C ATOM 156 C PRO A 12 -0.987 -7.117 -8.557 1.00 0.00 C ATOM 157 O PRO A 12 -0.348 -7.152 -9.589 1.00 0.00 O ATOM 158 CB PRO A 12 -3.442 -6.652 -8.204 1.00 0.00 C ATOM 159 CG PRO A 12 -4.086 -6.482 -9.602 1.00 0.00 C ATOM 160 CD PRO A 12 -3.338 -5.322 -10.286 1.00 0.00 C ATOM 161 HA PRO A 12 -1.811 -5.495 -7.405 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.368 -7.702 -7.949 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.029 -6.129 -7.467 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.972 -7.393 -10.175 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.131 -6.234 -9.502 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.035 -5.596 -11.267 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.956 -4.451 -10.328 1.00 0.00 H ATOM 168 N LYS A 13 -0.793 -7.985 -7.602 1.00 0.00 N ATOM 169 CA LYS A 13 0.228 -9.058 -7.750 1.00 0.00 C ATOM 170 C LYS A 13 -0.370 -10.396 -7.306 1.00 0.00 C ATOM 171 O LYS A 13 -1.168 -10.440 -6.390 1.00 0.00 O ATOM 172 CB LYS A 13 1.422 -8.722 -6.856 1.00 0.00 C ATOM 173 CG LYS A 13 2.678 -8.544 -7.709 1.00 0.00 C ATOM 174 CD LYS A 13 3.919 -8.711 -6.831 1.00 0.00 C ATOM 175 CE LYS A 13 4.211 -10.200 -6.636 1.00 0.00 C ATOM 176 NZ LYS A 13 5.128 -10.670 -7.712 1.00 0.00 N ATOM 177 H LYS A 13 -1.314 -7.922 -6.775 1.00 0.00 H ATOM 178 HA LYS A 13 0.551 -9.120 -8.777 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.219 -7.806 -6.318 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.575 -9.524 -6.151 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.687 -9.284 -8.495 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.679 -7.555 -8.143 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.764 -8.237 -7.308 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.744 -8.252 -5.869 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.677 -10.353 -5.674 1.00 0.00 H ATOM 186 HE3 LYS A 13 3.288 -10.758 -6.681 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.825 -9.929 -7.923 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.623 -11.528 -7.396 1.00 0.00 H ATOM 189 HZ3 LYS A 13 4.577 -10.883 -8.569 1.00 0.00 H ATOM 190 N PRO A 14 0.043 -11.455 -7.959 1.00 0.00 N ATOM 191 CA PRO A 14 -0.429 -12.817 -7.641 1.00 0.00 C ATOM 192 C PRO A 14 0.306 -13.365 -6.412 1.00 0.00 C ATOM 193 O PRO A 14 0.266 -14.544 -6.120 1.00 0.00 O ATOM 194 CB PRO A 14 -0.076 -13.618 -8.896 1.00 0.00 C ATOM 195 CG PRO A 14 1.056 -12.840 -9.606 1.00 0.00 C ATOM 196 CD PRO A 14 0.998 -11.393 -9.087 1.00 0.00 C ATOM 197 HA PRO A 14 -1.494 -12.825 -7.484 1.00 0.00 H ATOM 198 HB2 PRO A 14 0.264 -14.607 -8.621 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.934 -13.686 -9.547 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.013 -13.281 -9.363 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.901 -12.849 -10.671 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.979 -11.070 -8.778 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.621 -10.736 -9.833 1.00 0.00 H ATOM 204 N ALA A 15 0.972 -12.507 -5.696 1.00 0.00 N ATOM 205 CA ALA A 15 1.716 -12.940 -4.481 1.00 0.00 C ATOM 206 C ALA A 15 2.254 -11.696 -3.771 1.00 0.00 C ATOM 207 O ALA A 15 3.067 -10.968 -4.305 1.00 0.00 O ATOM 208 CB ALA A 15 2.880 -13.845 -4.884 1.00 0.00 C ATOM 209 H ALA A 15 0.982 -11.568 -5.958 1.00 0.00 H ATOM 210 HA ALA A 15 1.050 -13.475 -3.819 1.00 0.00 H ATOM 211 HB1 ALA A 15 3.337 -13.464 -5.784 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.611 -13.867 -4.089 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.512 -14.845 -5.063 1.00 0.00 H ATOM 214 N CYS A 16 1.799 -11.436 -2.576 1.00 0.00 N ATOM 215 CA CYS A 16 2.277 -10.228 -1.847 1.00 0.00 C ATOM 216 C CYS A 16 3.634 -10.508 -1.193 1.00 0.00 C ATOM 217 O CYS A 16 4.002 -11.642 -0.960 1.00 0.00 O ATOM 218 CB CYS A 16 1.253 -9.836 -0.778 1.00 0.00 C ATOM 219 SG CYS A 16 -0.149 -9.015 -1.574 1.00 0.00 S ATOM 220 H CYS A 16 1.136 -12.028 -2.165 1.00 0.00 H ATOM 221 HA CYS A 16 2.385 -9.414 -2.548 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.907 -10.717 -0.258 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.710 -9.161 -0.074 1.00 0.00 H ATOM 224 N THR A 17 4.381 -9.476 -0.901 1.00 0.00 N ATOM 225 CA THR A 17 5.718 -9.668 -0.267 1.00 0.00 C ATOM 226 C THR A 17 5.590 -10.587 0.932 1.00 0.00 C ATOM 227 O THR A 17 6.515 -11.264 1.335 1.00 0.00 O ATOM 228 CB THR A 17 6.252 -8.317 0.195 1.00 0.00 C ATOM 229 OG1 THR A 17 5.167 -7.416 0.369 1.00 0.00 O ATOM 230 CG2 THR A 17 7.210 -7.766 -0.853 1.00 0.00 C ATOM 231 H THR A 17 4.062 -8.571 -1.102 1.00 0.00 H ATOM 232 HA THR A 17 6.384 -10.102 -0.971 1.00 0.00 H ATOM 233 HB THR A 17 6.773 -8.439 1.129 1.00 0.00 H ATOM 234 HG1 THR A 17 5.507 -6.621 0.787 1.00 0.00 H ATOM 235 HG21 THR A 17 7.908 -8.538 -1.140 1.00 0.00 H ATOM 236 HG22 THR A 17 6.647 -7.449 -1.719 1.00 0.00 H ATOM 237 HG23 THR A 17 7.747 -6.926 -0.443 1.00 0.00 H ATOM 238 N LEU A 18 4.433 -10.608 1.478 1.00 0.00 N ATOM 239 CA LEU A 18 4.135 -11.460 2.641 1.00 0.00 C ATOM 240 C LEU A 18 4.759 -10.895 3.926 1.00 0.00 C ATOM 241 O LEU A 18 4.422 -11.321 5.013 1.00 0.00 O ATOM 242 CB LEU A 18 4.672 -12.845 2.364 1.00 0.00 C ATOM 243 CG LEU A 18 3.505 -13.823 2.323 1.00 0.00 C ATOM 244 CD1 LEU A 18 3.921 -15.084 1.565 1.00 0.00 C ATOM 245 CD2 LEU A 18 3.095 -14.194 3.750 1.00 0.00 C ATOM 246 H LEU A 18 3.746 -10.067 1.103 1.00 0.00 H ATOM 247 HA LEU A 18 3.065 -11.518 2.766 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.187 -12.857 1.414 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.345 -13.113 3.139 1.00 0.00 H ATOM 250 HG LEU A 18 2.674 -13.350 1.816 1.00 0.00 H ATOM 251 HD11 LEU A 18 4.861 -14.908 1.064 1.00 0.00 H ATOM 252 HD12 LEU A 18 4.032 -15.903 2.261 1.00 0.00 H ATOM 253 HD13 LEU A 18 3.164 -15.333 0.835 1.00 0.00 H ATOM 254 HD21 LEU A 18 3.390 -13.406 4.427 1.00 0.00 H ATOM 255 HD22 LEU A 18 2.024 -14.326 3.794 1.00 0.00 H ATOM 256 HD23 LEU A 18 3.583 -15.115 4.036 1.00 0.00 H ATOM 257 N GLU A 19 5.639 -9.931 3.835 1.00 0.00 N ATOM 258 CA GLU A 19 6.224 -9.363 5.075 1.00 0.00 C ATOM 259 C GLU A 19 5.176 -8.470 5.718 1.00 0.00 C ATOM 260 O GLU A 19 4.020 -8.489 5.341 1.00 0.00 O ATOM 261 CB GLU A 19 7.491 -8.559 4.740 1.00 0.00 C ATOM 262 CG GLU A 19 7.132 -7.174 4.187 1.00 0.00 C ATOM 263 CD GLU A 19 7.670 -7.033 2.762 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.484 -7.853 2.372 1.00 0.00 O ATOM 265 OE2 GLU A 19 7.259 -6.105 2.085 1.00 0.00 O ATOM 266 H GLU A 19 5.898 -9.571 2.969 1.00 0.00 H ATOM 267 HA GLU A 19 6.475 -10.160 5.757 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.083 -8.440 5.637 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.069 -9.098 4.004 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.061 -7.045 4.179 1.00 0.00 H ATOM 271 HG3 GLU A 19 7.578 -6.417 4.811 1.00 0.00 H ATOM 272 N TYR A 20 5.551 -7.691 6.677 1.00 0.00 N ATOM 273 CA TYR A 20 4.538 -6.810 7.317 1.00 0.00 C ATOM 274 C TYR A 20 4.952 -5.349 7.243 1.00 0.00 C ATOM 275 O TYR A 20 5.985 -4.941 7.734 1.00 0.00 O ATOM 276 CB TYR A 20 4.320 -7.203 8.769 1.00 0.00 C ATOM 277 CG TYR A 20 3.002 -6.632 9.229 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.858 -6.804 8.439 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.918 -5.926 10.436 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.632 -6.273 8.853 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.691 -5.393 10.851 1.00 0.00 C ATOM 282 CZ TYR A 20 0.548 -5.567 10.059 1.00 0.00 C ATOM 283 OH TYR A 20 -0.662 -5.043 10.469 1.00 0.00 O ATOM 284 H TYR A 20 6.483 -7.688 6.966 1.00 0.00 H ATOM 285 HA TYR A 20 3.604 -6.926 6.786 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.292 -8.271 8.839 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.120 -6.813 9.380 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.922 -7.350 7.510 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.800 -5.793 11.045 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.248 -6.407 8.240 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.626 -4.848 11.781 1.00 0.00 H ATOM 292 HH TYR A 20 -1.072 -5.675 11.065 1.00 0.00 H ATOM 293 N ARG A 21 4.104 -4.574 6.647 1.00 0.00 N ATOM 294 CA ARG A 21 4.330 -3.106 6.505 1.00 0.00 C ATOM 295 C ARG A 21 2.953 -2.455 6.352 1.00 0.00 C ATOM 296 O ARG A 21 2.544 -2.125 5.257 1.00 0.00 O ATOM 297 CB ARG A 21 5.162 -2.822 5.246 1.00 0.00 C ATOM 298 CG ARG A 21 6.654 -2.974 5.553 1.00 0.00 C ATOM 299 CD ARG A 21 7.250 -1.610 5.910 1.00 0.00 C ATOM 300 NE ARG A 21 7.326 -1.476 7.392 1.00 0.00 N ATOM 301 CZ ARG A 21 8.458 -1.169 7.963 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.496 -1.945 7.813 1.00 0.00 N ATOM 303 NH2 ARG A 21 8.552 -0.086 8.685 1.00 0.00 N ATOM 304 H ARG A 21 3.279 -4.970 6.301 1.00 0.00 H ATOM 305 HA ARG A 21 4.831 -2.719 7.380 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.884 -3.519 4.469 1.00 0.00 H ATOM 307 HB3 ARG A 21 4.968 -1.814 4.910 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.785 -3.649 6.382 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.160 -3.368 4.686 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.240 -1.530 5.490 1.00 0.00 H ATOM 311 HD3 ARG A 21 6.623 -0.827 5.509 1.00 0.00 H ATOM 312 HE ARG A 21 6.526 -1.620 7.938 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.425 -2.774 7.260 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.363 -1.710 8.254 1.00 0.00 H ATOM 315 HH21 ARG A 21 7.756 0.510 8.799 1.00 0.00 H ATOM 316 HH22 ARG A 21 9.420 0.150 9.122 1.00 0.00 H ATOM 317 N PRO A 22 2.262 -2.324 7.450 1.00 0.00 N ATOM 318 CA PRO A 22 0.898 -1.772 7.456 1.00 0.00 C ATOM 319 C PRO A 22 0.872 -0.311 7.035 1.00 0.00 C ATOM 320 O PRO A 22 1.367 0.551 7.724 1.00 0.00 O ATOM 321 CB PRO A 22 0.428 -1.964 8.900 1.00 0.00 C ATOM 322 CG PRO A 22 1.707 -2.129 9.749 1.00 0.00 C ATOM 323 CD PRO A 22 2.785 -2.666 8.788 1.00 0.00 C ATOM 324 HA PRO A 22 0.274 -2.350 6.805 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.130 -1.090 9.222 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.181 -2.853 8.979 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.008 -1.172 10.156 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.540 -2.838 10.544 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.732 -2.173 8.968 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.885 -3.735 8.888 1.00 0.00 H ATOM 331 N LEU A 23 0.297 -0.028 5.897 1.00 0.00 N ATOM 332 CA LEU A 23 0.235 1.381 5.439 1.00 0.00 C ATOM 333 C LEU A 23 -1.209 1.869 5.545 1.00 0.00 C ATOM 334 O LEU A 23 -2.109 1.297 4.961 1.00 0.00 O ATOM 335 CB LEU A 23 0.701 1.459 3.988 1.00 0.00 C ATOM 336 CG LEU A 23 1.857 0.483 3.768 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.822 -0.015 2.333 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.183 1.195 4.029 1.00 0.00 C ATOM 339 H LEU A 23 -0.092 -0.746 5.335 1.00 0.00 H ATOM 340 HA LEU A 23 0.873 1.994 6.059 1.00 0.00 H ATOM 341 HB2 LEU A 23 -0.118 1.203 3.332 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.036 2.461 3.771 1.00 0.00 H ATOM 343 HG LEU A 23 1.762 -0.358 4.435 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.252 0.672 1.731 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.829 -0.079 1.953 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.361 -0.993 2.302 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.124 2.208 3.663 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.382 1.204 5.090 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.978 0.671 3.518 1.00 0.00 H ATOM 350 N CYS A 24 -1.444 2.915 6.287 1.00 0.00 N ATOM 351 CA CYS A 24 -2.841 3.419 6.422 1.00 0.00 C ATOM 352 C CYS A 24 -3.187 4.231 5.182 1.00 0.00 C ATOM 353 O CYS A 24 -2.744 5.343 5.009 1.00 0.00 O ATOM 354 CB CYS A 24 -2.967 4.261 7.701 1.00 0.00 C ATOM 355 SG CYS A 24 -3.560 3.176 8.999 1.00 0.00 S ATOM 356 H CYS A 24 -0.706 3.362 6.753 1.00 0.00 H ATOM 357 HA CYS A 24 -3.513 2.574 6.486 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.014 4.682 7.970 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.669 5.050 7.576 1.00 0.00 H ATOM 360 N GLY A 25 -3.954 3.653 4.297 1.00 0.00 N ATOM 361 CA GLY A 25 -4.306 4.361 3.040 1.00 0.00 C ATOM 362 C GLY A 25 -4.915 5.726 3.363 1.00 0.00 C ATOM 363 O GLY A 25 -4.985 6.129 4.506 1.00 0.00 O ATOM 364 H GLY A 25 -4.276 2.744 4.452 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.429 4.449 2.440 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.010 3.803 2.496 1.00 0.00 H ATOM 367 N SER A 26 -5.382 6.435 2.364 1.00 0.00 N ATOM 368 CA SER A 26 -6.010 7.762 2.641 1.00 0.00 C ATOM 369 C SER A 26 -7.374 7.537 3.295 1.00 0.00 C ATOM 370 O SER A 26 -7.811 8.306 4.127 1.00 0.00 O ATOM 371 CB SER A 26 -6.199 8.547 1.340 1.00 0.00 C ATOM 372 OG SER A 26 -7.212 9.526 1.528 1.00 0.00 O ATOM 373 H SER A 26 -5.334 6.088 1.439 1.00 0.00 H ATOM 374 HA SER A 26 -5.379 8.324 3.314 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.277 9.036 1.079 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.482 7.870 0.543 1.00 0.00 H ATOM 377 HG SER A 26 -6.790 10.389 1.551 1.00 0.00 H ATOM 378 N ASP A 27 -8.046 6.481 2.925 1.00 0.00 N ATOM 379 CA ASP A 27 -9.380 6.196 3.524 1.00 0.00 C ATOM 380 C ASP A 27 -9.209 5.874 5.010 1.00 0.00 C ATOM 381 O ASP A 27 -10.168 5.830 5.754 1.00 0.00 O ATOM 382 CB ASP A 27 -10.013 5.002 2.808 1.00 0.00 C ATOM 383 CG ASP A 27 -9.178 3.748 3.072 1.00 0.00 C ATOM 384 OD1 ASP A 27 -9.411 3.111 4.086 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.322 3.446 2.257 1.00 0.00 O ATOM 386 H ASP A 27 -7.672 5.873 2.254 1.00 0.00 H ATOM 387 HA ASP A 27 -10.017 7.062 3.413 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.017 4.852 3.175 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.043 5.194 1.746 1.00 0.00 H ATOM 390 N ASN A 28 -7.990 5.653 5.440 1.00 0.00 N ATOM 391 CA ASN A 28 -7.719 5.337 6.875 1.00 0.00 C ATOM 392 C ASN A 28 -7.812 3.823 7.110 1.00 0.00 C ATOM 393 O ASN A 28 -8.057 3.372 8.212 1.00 0.00 O ATOM 394 CB ASN A 28 -8.705 6.101 7.788 1.00 0.00 C ATOM 395 CG ASN A 28 -9.872 5.201 8.229 1.00 0.00 C ATOM 396 OD1 ASN A 28 -10.284 4.316 7.507 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.425 5.398 9.394 1.00 0.00 N ATOM 398 H ASN A 28 -7.241 5.699 4.810 1.00 0.00 H ATOM 399 HA ASN A 28 -6.712 5.654 7.107 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.175 6.445 8.659 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.100 6.956 7.257 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.098 6.113 9.978 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.169 4.829 9.686 1.00 0.00 H ATOM 404 N LYS A 29 -7.612 3.038 6.089 1.00 0.00 N ATOM 405 CA LYS A 29 -7.682 1.564 6.257 1.00 0.00 C ATOM 406 C LYS A 29 -6.259 1.006 6.352 1.00 0.00 C ATOM 407 O LYS A 29 -5.353 1.487 5.704 1.00 0.00 O ATOM 408 CB LYS A 29 -8.398 0.955 5.049 1.00 0.00 C ATOM 409 CG LYS A 29 -8.159 -0.551 5.021 1.00 0.00 C ATOM 410 CD LYS A 29 -9.497 -1.284 4.909 1.00 0.00 C ATOM 411 CE LYS A 29 -9.779 -1.609 3.441 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.150 -2.178 3.314 1.00 0.00 N ATOM 413 H LYS A 29 -7.412 3.415 5.210 1.00 0.00 H ATOM 414 HA LYS A 29 -8.227 1.327 7.159 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.456 1.156 5.122 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.011 1.394 4.141 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.538 -0.796 4.173 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.662 -0.849 5.931 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.453 -2.200 5.479 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.286 -0.656 5.293 1.00 0.00 H ATOM 421 HE2 LYS A 29 -9.706 -0.707 2.851 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.056 -2.330 3.086 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.661 -2.051 4.212 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.660 -1.687 2.552 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -11.087 -3.191 3.090 1.00 0.00 H ATOM 426 N THR A 30 -6.050 0.000 7.157 1.00 0.00 N ATOM 427 CA THR A 30 -4.678 -0.570 7.286 1.00 0.00 C ATOM 428 C THR A 30 -4.455 -1.645 6.220 1.00 0.00 C ATOM 429 O THR A 30 -5.230 -2.572 6.083 1.00 0.00 O ATOM 430 CB THR A 30 -4.509 -1.194 8.676 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.847 -0.235 9.669 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.054 -1.637 8.866 1.00 0.00 C ATOM 433 H THR A 30 -6.791 -0.376 7.677 1.00 0.00 H ATOM 434 HA THR A 30 -3.951 0.217 7.157 1.00 0.00 H ATOM 435 HB THR A 30 -5.155 -2.052 8.768 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.114 -0.710 10.460 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.448 -1.240 8.065 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.686 -1.270 9.813 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.002 -2.716 8.855 1.00 0.00 H ATOM 440 N TYR A 31 -3.382 -1.543 5.484 1.00 0.00 N ATOM 441 CA TYR A 31 -3.082 -2.570 4.455 1.00 0.00 C ATOM 442 C TYR A 31 -1.973 -3.460 5.010 1.00 0.00 C ATOM 443 O TYR A 31 -0.904 -2.993 5.333 1.00 0.00 O ATOM 444 CB TYR A 31 -2.648 -1.916 3.134 1.00 0.00 C ATOM 445 CG TYR A 31 -3.881 -1.485 2.378 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.432 -0.217 2.601 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.482 -2.357 1.462 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.585 0.177 1.908 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.630 -1.962 0.768 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.183 -0.695 0.991 1.00 0.00 C ATOM 451 OH TYR A 31 -7.318 -0.308 0.308 1.00 0.00 O ATOM 452 H TYR A 31 -2.761 -0.808 5.631 1.00 0.00 H ATOM 453 HA TYR A 31 -3.966 -3.170 4.287 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.006 -1.065 3.303 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.116 -2.633 2.564 1.00 0.00 H ATOM 456 HD1 TYR A 31 -3.970 0.457 3.308 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.056 -3.333 1.290 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.010 1.154 2.080 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.091 -2.636 0.062 1.00 0.00 H ATOM 460 HH TYR A 31 -8.080 -0.583 0.823 1.00 0.00 H ATOM 461 N GLY A 32 -2.253 -4.728 5.173 1.00 0.00 N ATOM 462 CA GLY A 32 -1.265 -5.671 5.773 1.00 0.00 C ATOM 463 C GLY A 32 0.184 -5.278 5.462 1.00 0.00 C ATOM 464 O GLY A 32 1.031 -5.303 6.333 1.00 0.00 O ATOM 465 H GLY A 32 -3.142 -5.059 4.932 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.404 -5.660 6.838 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.447 -6.668 5.413 1.00 0.00 H ATOM 468 N ASN A 33 0.491 -4.928 4.246 1.00 0.00 N ATOM 469 CA ASN A 33 1.896 -4.557 3.936 1.00 0.00 C ATOM 470 C ASN A 33 1.924 -3.653 2.708 1.00 0.00 C ATOM 471 O ASN A 33 0.930 -3.063 2.336 1.00 0.00 O ATOM 472 CB ASN A 33 2.716 -5.820 3.663 1.00 0.00 C ATOM 473 CG ASN A 33 2.116 -6.565 2.478 1.00 0.00 C ATOM 474 OD1 ASN A 33 0.961 -6.383 2.160 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.853 -7.402 1.807 1.00 0.00 N ATOM 476 H ASN A 33 -0.191 -4.909 3.544 1.00 0.00 H ATOM 477 HA ASN A 33 2.321 -4.039 4.775 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.737 -5.549 3.439 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.698 -6.454 4.531 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.788 -7.550 2.063 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.473 -7.884 1.045 1.00 0.00 H ATOM 482 N LYS A 34 3.058 -3.529 2.085 1.00 0.00 N ATOM 483 CA LYS A 34 3.157 -2.653 0.892 1.00 0.00 C ATOM 484 C LYS A 34 2.409 -3.274 -0.288 1.00 0.00 C ATOM 485 O LYS A 34 1.931 -2.578 -1.156 1.00 0.00 O ATOM 486 CB LYS A 34 4.630 -2.463 0.524 1.00 0.00 C ATOM 487 CG LYS A 34 5.157 -3.728 -0.162 1.00 0.00 C ATOM 488 CD LYS A 34 6.570 -3.472 -0.691 1.00 0.00 C ATOM 489 CE LYS A 34 6.642 -3.872 -2.165 1.00 0.00 C ATOM 490 NZ LYS A 34 8.028 -3.655 -2.670 1.00 0.00 N ATOM 491 H LYS A 34 3.849 -4.002 2.411 1.00 0.00 H ATOM 492 HA LYS A 34 2.713 -1.699 1.123 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.727 -1.623 -0.145 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.203 -2.278 1.421 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.177 -4.544 0.549 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.511 -3.986 -0.987 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.807 -2.422 -0.588 1.00 0.00 H ATOM 498 HD3 LYS A 34 7.278 -4.058 -0.124 1.00 0.00 H ATOM 499 HE2 LYS A 34 6.381 -4.915 -2.268 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.950 -3.272 -2.738 1.00 0.00 H ATOM 501 HZ1 LYS A 34 8.506 -2.950 -2.075 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.555 -4.550 -2.636 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.990 -3.312 -3.652 1.00 0.00 H ATOM 504 N CYS A 35 2.307 -4.570 -0.340 1.00 0.00 N ATOM 505 CA CYS A 35 1.587 -5.204 -1.471 1.00 0.00 C ATOM 506 C CYS A 35 0.099 -4.899 -1.347 1.00 0.00 C ATOM 507 O CYS A 35 -0.501 -4.305 -2.216 1.00 0.00 O ATOM 508 CB CYS A 35 1.796 -6.715 -1.423 1.00 0.00 C ATOM 509 SG CYS A 35 0.705 -7.518 -2.624 1.00 0.00 S ATOM 510 H CYS A 35 2.704 -5.125 0.356 1.00 0.00 H ATOM 511 HA CYS A 35 1.961 -4.811 -2.399 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.820 -6.942 -1.657 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.566 -7.077 -0.432 1.00 0.00 H ATOM 514 N ASN A 36 -0.496 -5.310 -0.267 1.00 0.00 N ATOM 515 CA ASN A 36 -1.950 -5.055 -0.068 1.00 0.00 C ATOM 516 C ASN A 36 -2.246 -3.561 -0.253 1.00 0.00 C ATOM 517 O ASN A 36 -3.234 -3.189 -0.855 1.00 0.00 O ATOM 518 CB ASN A 36 -2.355 -5.500 1.339 1.00 0.00 C ATOM 519 CG ASN A 36 -2.614 -7.008 1.337 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.728 -7.445 1.130 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.622 -7.828 1.561 1.00 0.00 N ATOM 522 H ASN A 36 0.015 -5.791 0.414 1.00 0.00 H ATOM 523 HA ASN A 36 -2.511 -5.622 -0.795 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.559 -5.270 2.033 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.253 -4.983 1.637 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.729 -7.475 1.731 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.771 -8.795 1.553 1.00 0.00 H ATOM 528 N PHE A 37 -1.399 -2.697 0.248 1.00 0.00 N ATOM 529 CA PHE A 37 -1.646 -1.233 0.082 1.00 0.00 C ATOM 530 C PHE A 37 -1.587 -0.881 -1.390 1.00 0.00 C ATOM 531 O PHE A 37 -2.447 -0.223 -1.942 1.00 0.00 O ATOM 532 CB PHE A 37 -0.560 -0.427 0.802 1.00 0.00 C ATOM 533 CG PHE A 37 -0.809 1.032 0.574 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.031 1.610 0.894 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.198 1.790 -0.004 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.246 2.973 0.636 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.002 3.150 -0.262 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.229 3.742 0.060 1.00 0.00 C ATOM 539 H PHE A 37 -0.602 -3.010 0.726 1.00 0.00 H ATOM 540 HA PHE A 37 -2.614 -0.976 0.481 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.547 -0.668 1.796 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.393 -0.645 0.448 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.802 1.010 1.342 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.136 1.315 -0.250 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.193 3.428 0.876 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.785 3.740 -0.706 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.393 4.793 -0.136 1.00 0.00 H ATOM 548 N CYS A 38 -0.548 -1.316 -2.001 1.00 0.00 N ATOM 549 CA CYS A 38 -0.325 -1.038 -3.443 1.00 0.00 C ATOM 550 C CYS A 38 -1.478 -1.600 -4.267 1.00 0.00 C ATOM 551 O CYS A 38 -1.772 -1.116 -5.336 1.00 0.00 O ATOM 552 CB CYS A 38 0.983 -1.686 -3.891 1.00 0.00 C ATOM 553 SG CYS A 38 2.345 -0.522 -3.636 1.00 0.00 S ATOM 554 H CYS A 38 0.101 -1.823 -1.489 1.00 0.00 H ATOM 555 HA CYS A 38 -0.266 0.029 -3.598 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.159 -2.580 -3.314 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.915 -1.937 -4.935 1.00 0.00 H ATOM 558 N ASN A 39 -2.143 -2.609 -3.778 1.00 0.00 N ATOM 559 CA ASN A 39 -3.283 -3.173 -4.541 1.00 0.00 C ATOM 560 C ASN A 39 -4.403 -2.141 -4.527 1.00 0.00 C ATOM 561 O ASN A 39 -5.125 -1.973 -5.487 1.00 0.00 O ATOM 562 CB ASN A 39 -3.759 -4.461 -3.866 1.00 0.00 C ATOM 563 CG ASN A 39 -3.244 -5.666 -4.635 1.00 0.00 C ATOM 564 OD1 ASN A 39 -4.016 -6.470 -5.118 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.968 -5.832 -4.766 1.00 0.00 N ATOM 566 H ASN A 39 -1.905 -2.983 -2.908 1.00 0.00 H ATOM 567 HA ASN A 39 -2.981 -3.373 -5.559 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.392 -4.497 -2.853 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.827 -4.488 -3.860 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.345 -5.185 -4.373 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.634 -6.598 -5.253 1.00 0.00 H ATOM 572 N ALA A 40 -4.532 -1.437 -3.436 1.00 0.00 N ATOM 573 CA ALA A 40 -5.584 -0.392 -3.330 1.00 0.00 C ATOM 574 C ALA A 40 -5.161 0.812 -4.167 1.00 0.00 C ATOM 575 O ALA A 40 -5.974 1.610 -4.592 1.00 0.00 O ATOM 576 CB ALA A 40 -5.717 0.032 -1.868 1.00 0.00 C ATOM 577 H ALA A 40 -3.922 -1.588 -2.685 1.00 0.00 H ATOM 578 HA ALA A 40 -6.526 -0.780 -3.686 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.439 -0.793 -1.230 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.062 0.869 -1.677 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.737 0.318 -1.667 1.00 0.00 H ATOM 582 N VAL A 41 -3.886 0.947 -4.397 1.00 0.00 N ATOM 583 CA VAL A 41 -3.384 2.093 -5.198 1.00 0.00 C ATOM 584 C VAL A 41 -3.567 1.802 -6.684 1.00 0.00 C ATOM 585 O VAL A 41 -3.839 2.685 -7.473 1.00 0.00 O ATOM 586 CB VAL A 41 -1.897 2.287 -4.912 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.313 3.289 -5.909 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.720 2.804 -3.483 1.00 0.00 C ATOM 589 H VAL A 41 -3.255 0.291 -4.036 1.00 0.00 H ATOM 590 HA VAL A 41 -3.923 2.990 -4.933 1.00 0.00 H ATOM 591 HB VAL A 41 -1.388 1.338 -5.018 1.00 0.00 H ATOM 592 HG11 VAL A 41 -1.875 4.210 -5.864 1.00 0.00 H ATOM 593 HG12 VAL A 41 -0.280 3.483 -5.664 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.374 2.878 -6.907 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.383 2.267 -2.820 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.698 2.652 -3.169 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.954 3.858 -3.449 1.00 0.00 H ATOM 598 N VAL A 42 -3.406 0.570 -7.077 1.00 0.00 N ATOM 599 CA VAL A 42 -3.553 0.224 -8.502 1.00 0.00 C ATOM 600 C VAL A 42 -5.016 -0.112 -8.806 1.00 0.00 C ATOM 601 O VAL A 42 -5.424 -0.168 -9.948 1.00 0.00 O ATOM 602 CB VAL A 42 -2.649 -0.970 -8.813 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.947 -2.132 -7.862 1.00 0.00 C ATOM 604 CG2 VAL A 42 -2.895 -1.410 -10.244 1.00 0.00 C ATOM 605 H VAL A 42 -3.177 -0.126 -6.437 1.00 0.00 H ATOM 606 HA VAL A 42 -3.251 1.066 -9.104 1.00 0.00 H ATOM 607 HB VAL A 42 -1.619 -0.676 -8.699 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.917 -1.994 -7.413 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.933 -3.060 -8.415 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.192 -2.164 -7.090 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.557 -0.706 -10.723 1.00 0.00 H ATOM 612 HG22 VAL A 42 -1.956 -1.441 -10.772 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.346 -2.389 -10.243 1.00 0.00 H ATOM 614 N GLU A 43 -5.819 -0.308 -7.794 1.00 0.00 N ATOM 615 CA GLU A 43 -7.252 -0.604 -8.036 1.00 0.00 C ATOM 616 C GLU A 43 -8.017 0.716 -8.033 1.00 0.00 C ATOM 617 O GLU A 43 -8.983 0.895 -8.747 1.00 0.00 O ATOM 618 CB GLU A 43 -7.811 -1.517 -6.939 1.00 0.00 C ATOM 619 CG GLU A 43 -7.477 -0.983 -5.567 1.00 0.00 C ATOM 620 CD GLU A 43 -8.727 -0.360 -4.945 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.683 -1.087 -4.732 1.00 0.00 O ATOM 622 OE2 GLU A 43 -8.709 0.833 -4.694 1.00 0.00 O ATOM 623 H GLU A 43 -5.488 -0.231 -6.882 1.00 0.00 H ATOM 624 HA GLU A 43 -7.363 -1.083 -8.998 1.00 0.00 H ATOM 625 HB2 GLU A 43 -8.861 -1.542 -7.024 1.00 0.00 H ATOM 626 HB3 GLU A 43 -7.419 -2.519 -7.040 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.138 -1.802 -4.949 1.00 0.00 H ATOM 628 HG3 GLU A 43 -6.705 -0.237 -5.637 1.00 0.00 H ATOM 629 N SER A 44 -7.582 1.646 -7.225 1.00 0.00 N ATOM 630 CA SER A 44 -8.271 2.963 -7.160 1.00 0.00 C ATOM 631 C SER A 44 -7.714 3.885 -8.248 1.00 0.00 C ATOM 632 O SER A 44 -8.023 5.059 -8.298 1.00 0.00 O ATOM 633 CB SER A 44 -8.034 3.594 -5.785 1.00 0.00 C ATOM 634 OG SER A 44 -6.979 4.543 -5.877 1.00 0.00 O ATOM 635 H SER A 44 -6.798 1.475 -6.661 1.00 0.00 H ATOM 636 HA SER A 44 -9.328 2.820 -7.314 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.930 4.093 -5.455 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.776 2.820 -5.075 1.00 0.00 H ATOM 639 HG SER A 44 -6.152 4.084 -5.709 1.00 0.00 H ATOM 640 N ASN A 45 -6.887 3.365 -9.114 1.00 0.00 N ATOM 641 CA ASN A 45 -6.301 4.214 -10.191 1.00 0.00 C ATOM 642 C ASN A 45 -5.185 5.076 -9.598 1.00 0.00 C ATOM 643 O ASN A 45 -4.633 5.935 -10.255 1.00 0.00 O ATOM 644 CB ASN A 45 -7.385 5.116 -10.788 1.00 0.00 C ATOM 645 CG ASN A 45 -7.178 5.235 -12.299 1.00 0.00 C ATOM 646 OD1 ASN A 45 -6.082 5.055 -12.790 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.195 5.533 -13.062 1.00 0.00 N ATOM 648 H ASN A 45 -6.643 2.419 -9.051 1.00 0.00 H ATOM 649 HA ASN A 45 -5.893 3.580 -10.962 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.362 4.698 -10.589 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.317 6.093 -10.340 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.079 5.678 -12.665 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.073 5.612 -14.031 1.00 0.00 H ATOM 654 N GLY A 46 -4.849 4.848 -8.358 1.00 0.00 N ATOM 655 CA GLY A 46 -3.769 5.645 -7.711 1.00 0.00 C ATOM 656 C GLY A 46 -4.363 6.899 -7.070 1.00 0.00 C ATOM 657 O GLY A 46 -3.650 7.785 -6.640 1.00 0.00 O ATOM 658 H GLY A 46 -5.307 4.148 -7.850 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.295 5.046 -6.949 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.036 5.932 -8.449 1.00 0.00 H ATOM 661 N THR A 47 -5.663 6.980 -6.990 1.00 0.00 N ATOM 662 CA THR A 47 -6.297 8.174 -6.363 1.00 0.00 C ATOM 663 C THR A 47 -6.492 7.911 -4.868 1.00 0.00 C ATOM 664 O THR A 47 -7.119 8.680 -4.167 1.00 0.00 O ATOM 665 CB THR A 47 -7.655 8.439 -7.024 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.101 9.742 -6.678 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.675 7.404 -6.544 1.00 0.00 C ATOM 668 H THR A 47 -6.220 6.250 -7.334 1.00 0.00 H ATOM 669 HA THR A 47 -5.657 9.034 -6.497 1.00 0.00 H ATOM 670 HB THR A 47 -7.553 8.367 -8.096 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.023 9.819 -6.936 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.169 6.480 -6.310 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.175 7.775 -5.662 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.403 7.228 -7.324 1.00 0.00 H ATOM 675 N LEU A 48 -5.959 6.825 -4.376 1.00 0.00 N ATOM 676 CA LEU A 48 -6.102 6.491 -2.943 1.00 0.00 C ATOM 677 C LEU A 48 -5.099 7.314 -2.134 1.00 0.00 C ATOM 678 O LEU A 48 -5.457 8.234 -1.427 1.00 0.00 O ATOM 679 CB LEU A 48 -5.828 4.986 -2.808 1.00 0.00 C ATOM 680 CG LEU A 48 -5.330 4.627 -1.410 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.520 4.540 -0.467 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.618 3.275 -1.479 1.00 0.00 C ATOM 683 H LEU A 48 -5.459 6.217 -4.954 1.00 0.00 H ATOM 684 HA LEU A 48 -7.099 6.709 -2.615 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.742 4.444 -3.004 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.086 4.695 -3.537 1.00 0.00 H ATOM 687 HG LEU A 48 -4.643 5.374 -1.054 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.421 4.387 -1.044 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.381 3.715 0.212 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.602 5.461 0.090 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.720 2.866 -2.474 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.571 3.408 -1.252 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.060 2.597 -0.764 1.00 0.00 H ATOM 694 N THR A 49 -3.855 6.961 -2.224 1.00 0.00 N ATOM 695 CA THR A 49 -2.795 7.665 -1.467 1.00 0.00 C ATOM 696 C THR A 49 -3.035 7.445 0.000 1.00 0.00 C ATOM 697 O THR A 49 -4.150 7.382 0.450 1.00 0.00 O ATOM 698 CB THR A 49 -2.803 9.151 -1.772 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.825 9.798 -1.026 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.036 9.344 -3.255 1.00 0.00 C ATOM 701 H THR A 49 -3.623 6.206 -2.774 1.00 0.00 H ATOM 702 HA THR A 49 -1.834 7.250 -1.736 1.00 0.00 H ATOM 703 HB THR A 49 -1.850 9.564 -1.511 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.404 10.387 -0.395 1.00 0.00 H ATOM 705 HG21 THR A 49 -2.622 8.501 -3.789 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.095 9.409 -3.443 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.550 10.250 -3.575 1.00 0.00 H ATOM 708 N LEU A 50 -2.001 7.289 0.743 1.00 0.00 N ATOM 709 CA LEU A 50 -2.179 7.022 2.186 1.00 0.00 C ATOM 710 C LEU A 50 -1.890 8.267 3.027 1.00 0.00 C ATOM 711 O LEU A 50 -1.433 9.282 2.542 1.00 0.00 O ATOM 712 CB LEU A 50 -1.279 5.834 2.561 1.00 0.00 C ATOM 713 CG LEU A 50 -0.081 6.233 3.426 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.248 5.048 4.309 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.123 6.554 2.537 1.00 0.00 C ATOM 716 H LEU A 50 -1.111 7.310 0.344 1.00 0.00 H ATOM 717 HA LEU A 50 -3.204 6.738 2.351 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.864 5.110 3.102 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.915 5.379 1.654 1.00 0.00 H ATOM 720 HG LEU A 50 -0.321 7.080 4.045 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.380 4.176 3.691 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.151 5.250 4.858 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.570 4.882 4.995 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.877 6.345 1.507 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.381 7.598 2.643 1.00 0.00 H ATOM 726 HD23 LEU A 50 1.963 5.944 2.838 1.00 0.00 H ATOM 727 N SER A 51 -2.165 8.168 4.299 1.00 0.00 N ATOM 728 CA SER A 51 -1.932 9.298 5.229 1.00 0.00 C ATOM 729 C SER A 51 -0.601 9.085 5.925 1.00 0.00 C ATOM 730 O SER A 51 0.208 9.982 6.057 1.00 0.00 O ATOM 731 CB SER A 51 -3.028 9.282 6.291 1.00 0.00 C ATOM 732 OG SER A 51 -3.363 7.940 6.596 1.00 0.00 O ATOM 733 H SER A 51 -2.524 7.332 4.651 1.00 0.00 H ATOM 734 HA SER A 51 -1.939 10.237 4.697 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.688 9.784 7.168 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.881 9.780 5.936 1.00 0.00 H ATOM 737 HG SER A 51 -4.296 7.816 6.406 1.00 0.00 H ATOM 738 N HIS A 52 -0.391 7.892 6.398 1.00 0.00 N ATOM 739 CA HIS A 52 0.870 7.587 7.124 1.00 0.00 C ATOM 740 C HIS A 52 1.189 6.100 7.038 1.00 0.00 C ATOM 741 O HIS A 52 0.322 5.273 6.849 1.00 0.00 O ATOM 742 CB HIS A 52 0.684 7.937 8.593 1.00 0.00 C ATOM 743 CG HIS A 52 -0.400 7.059 9.160 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.187 6.234 10.250 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.711 6.857 8.794 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.341 5.587 10.496 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.300 5.936 9.646 1.00 0.00 N ATOM 748 H HIS A 52 -1.081 7.201 6.288 1.00 0.00 H ATOM 749 HA HIS A 52 1.683 8.165 6.714 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.608 7.764 9.125 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.401 8.970 8.685 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.650 6.133 10.747 1.00 0.00 H ATOM 753 HD2 HIS A 52 -2.196 7.297 7.942 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.465 4.848 11.258 1.00 0.00 H ATOM 755 N PHE A 53 2.429 5.761 7.211 1.00 0.00 N ATOM 756 CA PHE A 53 2.823 4.329 7.173 1.00 0.00 C ATOM 757 C PHE A 53 2.442 3.676 8.505 1.00 0.00 C ATOM 758 O PHE A 53 1.973 4.331 9.415 1.00 0.00 O ATOM 759 CB PHE A 53 4.334 4.223 6.961 1.00 0.00 C ATOM 760 CG PHE A 53 4.670 4.633 5.548 1.00 0.00 C ATOM 761 CD1 PHE A 53 4.605 5.981 5.177 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.046 3.665 4.609 1.00 0.00 C ATOM 763 CE1 PHE A 53 4.915 6.362 3.866 1.00 0.00 C ATOM 764 CE2 PHE A 53 5.356 4.046 3.298 1.00 0.00 C ATOM 765 CZ PHE A 53 5.290 5.394 2.926 1.00 0.00 C ATOM 766 H PHE A 53 3.100 6.450 7.386 1.00 0.00 H ATOM 767 HA PHE A 53 2.307 3.834 6.365 1.00 0.00 H ATOM 768 HB2 PHE A 53 4.843 4.874 7.656 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.649 3.204 7.124 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.315 6.728 5.901 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.098 2.626 4.895 1.00 0.00 H ATOM 772 HE1 PHE A 53 4.863 7.402 3.578 1.00 0.00 H ATOM 773 HE2 PHE A 53 5.646 3.300 2.573 1.00 0.00 H ATOM 774 HZ PHE A 53 5.530 5.687 1.914 1.00 0.00 H ATOM 775 N GLY A 54 2.630 2.393 8.625 1.00 0.00 N ATOM 776 CA GLY A 54 2.267 1.702 9.892 1.00 0.00 C ATOM 777 C GLY A 54 0.744 1.570 9.974 1.00 0.00 C ATOM 778 O GLY A 54 0.032 1.876 9.039 1.00 0.00 O ATOM 779 H GLY A 54 3.002 1.881 7.879 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.738 0.733 9.921 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.604 2.271 10.726 1.00 0.00 H ATOM 782 N LYS A 55 0.235 1.136 11.090 1.00 0.00 N ATOM 783 CA LYS A 55 -1.245 1.006 11.222 1.00 0.00 C ATOM 784 C LYS A 55 -1.827 2.307 11.767 1.00 0.00 C ATOM 785 O LYS A 55 -1.139 3.121 12.350 1.00 0.00 O ATOM 786 CB LYS A 55 -1.596 -0.152 12.164 1.00 0.00 C ATOM 787 CG LYS A 55 -0.451 -1.168 12.192 1.00 0.00 C ATOM 788 CD LYS A 55 -0.979 -2.517 12.684 1.00 0.00 C ATOM 789 CE LYS A 55 -1.375 -2.402 14.157 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.567 -3.356 14.967 1.00 0.00 N ATOM 791 H LYS A 55 0.818 0.907 11.840 1.00 0.00 H ATOM 792 HA LYS A 55 -1.675 0.823 10.243 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.761 0.233 13.159 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.494 -0.639 11.813 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.045 -1.280 11.197 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.323 -0.820 12.860 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.842 -2.800 12.099 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.208 -3.266 12.578 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.193 -1.394 14.500 1.00 0.00 H ATOM 800 HE3 LYS A 55 -2.423 -2.635 14.267 1.00 0.00 H ATOM 801 HZ1 LYS A 55 0.446 -3.159 14.826 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -0.804 -3.246 15.973 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.776 -4.329 14.669 1.00 0.00 H ATOM 804 N CYS A 56 -3.091 2.507 11.540 1.00 0.00 N ATOM 805 CA CYS A 56 -3.767 3.755 11.982 1.00 0.00 C ATOM 806 C CYS A 56 -3.738 3.852 13.508 1.00 0.00 C ATOM 807 O CYS A 56 -3.185 2.959 14.128 1.00 0.00 O ATOM 808 CB CYS A 56 -5.212 3.735 11.487 1.00 0.00 C ATOM 809 SG CYS A 56 -5.232 4.073 9.704 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.269 4.817 14.032 1.00 0.00 O ATOM 811 H CYS A 56 -3.598 1.837 11.043 1.00 0.00 H ATOM 812 HA CYS A 56 -3.264 4.608 11.546 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.646 2.763 11.676 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.783 4.492 12.004 1.00 0.00 H TER 815 CYS A 56