ATOM 1 N ALA A 2 -15.194 11.485 -14.560 1.00 0.00 N ATOM 2 CA ALA A 2 -14.295 12.661 -14.437 1.00 0.00 C ATOM 3 C ALA A 2 -12.868 12.228 -14.118 1.00 0.00 C ATOM 4 O ALA A 2 -12.640 11.409 -13.229 1.00 0.00 O ATOM 5 CB ALA A 2 -14.810 13.607 -13.361 1.00 0.00 C ATOM 6 HA ALA A 2 -14.296 13.192 -15.377 1.00 0.00 H ATOM 7 HB1 ALA A 2 -15.865 13.437 -13.207 1.00 0.00 H ATOM 8 HB2 ALA A 2 -14.652 14.628 -13.675 1.00 0.00 H ATOM 9 HB3 ALA A 2 -14.278 13.428 -12.439 1.00 0.00 H ATOM 10 N SER A 3 -11.910 12.784 -14.852 1.00 0.00 N ATOM 11 CA SER A 3 -10.502 12.458 -14.649 1.00 0.00 C ATOM 12 C SER A 3 -9.809 13.529 -13.812 1.00 0.00 C ATOM 13 O SER A 3 -8.656 13.876 -14.062 1.00 0.00 O ATOM 14 CB SER A 3 -9.793 12.306 -15.995 1.00 0.00 C ATOM 15 OG SER A 3 -10.206 11.125 -16.660 1.00 0.00 O ATOM 16 H SER A 3 -12.153 13.432 -15.546 1.00 0.00 H ATOM 17 HA SER A 3 -10.455 11.517 -14.119 1.00 0.00 H ATOM 18 HB2 SER A 3 -10.026 13.157 -16.621 1.00 0.00 H ATOM 19 HB3 SER A 3 -8.726 12.260 -15.834 1.00 0.00 H ATOM 20 HG SER A 3 -9.435 10.605 -16.898 1.00 0.00 H ATOM 21 N THR A 4 -10.523 14.048 -12.819 1.00 0.00 N ATOM 22 CA THR A 4 -9.978 15.080 -11.944 1.00 0.00 C ATOM 23 C THR A 4 -9.398 14.466 -10.673 1.00 0.00 C ATOM 24 O THR A 4 -8.432 14.981 -10.108 1.00 0.00 O ATOM 25 CB THR A 4 -11.060 16.099 -11.586 1.00 0.00 C ATOM 26 OG1 THR A 4 -12.346 15.509 -11.652 1.00 0.00 O ATOM 27 CG2 THR A 4 -11.065 17.310 -12.495 1.00 0.00 C ATOM 28 H THR A 4 -11.438 13.731 -12.668 1.00 0.00 H ATOM 29 HA THR A 4 -9.186 15.582 -12.480 1.00 0.00 H ATOM 30 HB THR A 4 -10.896 16.445 -10.576 1.00 0.00 H ATOM 31 HG1 THR A 4 -12.461 14.909 -10.911 1.00 0.00 H ATOM 32 HG21 THR A 4 -10.084 17.440 -12.927 1.00 0.00 H ATOM 33 HG22 THR A 4 -11.326 18.188 -11.922 1.00 0.00 H ATOM 34 HG23 THR A 4 -11.789 17.166 -13.282 1.00 0.00 H ATOM 35 N SER A 5 -9.993 13.365 -10.229 1.00 0.00 N ATOM 36 CA SER A 5 -9.536 12.682 -9.025 1.00 0.00 C ATOM 37 C SER A 5 -8.202 11.982 -9.269 1.00 0.00 C ATOM 38 O SER A 5 -7.989 11.379 -10.320 1.00 0.00 O ATOM 39 CB SER A 5 -10.580 11.664 -8.563 1.00 0.00 C ATOM 40 OG SER A 5 -10.618 11.576 -7.149 1.00 0.00 O ATOM 41 H SER A 5 -10.758 13.003 -10.723 1.00 0.00 H ATOM 42 HA SER A 5 -9.404 13.425 -8.252 1.00 0.00 H ATOM 43 HB2 SER A 5 -11.555 11.964 -8.918 1.00 0.00 H ATOM 44 HB3 SER A 5 -10.335 10.692 -8.965 1.00 0.00 H ATOM 45 HG SER A 5 -10.800 10.671 -6.889 1.00 0.00 H ATOM 46 N ARG A 6 -7.308 12.067 -8.288 1.00 0.00 N ATOM 47 CA ARG A 6 -5.993 11.442 -8.396 1.00 0.00 C ATOM 48 C ARG A 6 -6.125 9.940 -8.626 1.00 0.00 C ATOM 49 O ARG A 6 -5.848 9.441 -9.716 1.00 0.00 O ATOM 50 CB ARG A 6 -5.175 11.708 -7.130 1.00 0.00 C ATOM 51 CG ARG A 6 -4.145 12.815 -7.293 1.00 0.00 C ATOM 52 CD ARG A 6 -2.856 12.493 -6.552 1.00 0.00 C ATOM 53 NE ARG A 6 -1.808 12.031 -7.457 1.00 0.00 N ATOM 54 CZ ARG A 6 -1.065 12.842 -8.208 1.00 0.00 C ATOM 55 NH1 ARG A 6 -1.255 14.155 -8.166 1.00 0.00 N ATOM 56 NH2 ARG A 6 -0.133 12.338 -9.005 1.00 0.00 N ATOM 57 H ARG A 6 -7.536 12.561 -7.474 1.00 0.00 H ATOM 58 HA ARG A 6 -5.486 11.882 -9.243 1.00 0.00 H ATOM 59 HB2 ARG A 6 -5.848 11.985 -6.332 1.00 0.00 H ATOM 60 HB3 ARG A 6 -4.656 10.802 -6.853 1.00 0.00 H ATOM 61 HG2 ARG A 6 -3.925 12.937 -8.342 1.00 0.00 H ATOM 62 HG3 ARG A 6 -4.556 13.734 -6.900 1.00 0.00 H ATOM 63 HD2 ARG A 6 -2.515 13.382 -6.045 1.00 0.00 H ATOM 64 HD3 ARG A 6 -3.058 11.720 -5.824 1.00 0.00 H ATOM 65 HE ARG A 6 -1.646 11.065 -7.508 1.00 0.00 H ATOM 66 HH11 ARG A 6 -1.956 14.540 -7.567 1.00 0.00 H ATOM 67 HH12 ARG A 6 -0.693 14.758 -8.733 1.00 0.00 H ATOM 68 HH21 ARG A 6 0.015 11.350 -9.040 1.00 0.00 H ATOM 69 HH22 ARG A 6 0.424 12.948 -9.569 1.00 0.00 H ATOM 70 N LEU A 7 -6.550 9.225 -7.589 1.00 0.00 N ATOM 71 CA LEU A 7 -6.719 7.780 -7.673 1.00 0.00 C ATOM 72 C LEU A 7 -7.687 7.287 -6.603 1.00 0.00 C ATOM 73 O LEU A 7 -8.817 6.898 -6.904 1.00 0.00 O ATOM 74 CB LEU A 7 -5.370 7.076 -7.521 1.00 0.00 C ATOM 75 CG LEU A 7 -4.530 6.999 -8.797 1.00 0.00 C ATOM 76 CD1 LEU A 7 -3.252 6.210 -8.548 1.00 0.00 C ATOM 77 CD2 LEU A 7 -5.334 6.373 -9.926 1.00 0.00 C ATOM 78 H LEU A 7 -6.755 9.682 -6.746 1.00 0.00 H ATOM 79 HA LEU A 7 -7.129 7.551 -8.646 1.00 0.00 H ATOM 80 HB2 LEU A 7 -4.798 7.601 -6.770 1.00 0.00 H ATOM 81 HB3 LEU A 7 -5.549 6.070 -7.174 1.00 0.00 H ATOM 82 HG LEU A 7 -4.251 7.998 -9.098 1.00 0.00 H ATOM 83 HD11 LEU A 7 -3.367 5.209 -8.936 1.00 0.00 H ATOM 84 HD12 LEU A 7 -3.057 6.165 -7.487 1.00 0.00 H ATOM 85 HD13 LEU A 7 -2.426 6.697 -9.045 1.00 0.00 H ATOM 86 HD21 LEU A 7 -5.866 5.510 -9.553 1.00 0.00 H ATOM 87 HD22 LEU A 7 -4.667 6.069 -10.719 1.00 0.00 H ATOM 88 HD23 LEU A 7 -6.042 7.095 -10.307 1.00 0.00 H ATOM 89 N ASP A 8 -7.236 7.304 -5.353 1.00 0.00 N ATOM 90 CA ASP A 8 -8.059 6.857 -4.232 1.00 0.00 C ATOM 91 C ASP A 8 -8.616 5.458 -4.482 1.00 0.00 C ATOM 92 O ASP A 8 -9.659 5.090 -3.942 1.00 0.00 O ATOM 93 CB ASP A 8 -9.205 7.842 -3.991 1.00 0.00 C ATOM 94 CG ASP A 8 -9.319 8.247 -2.534 1.00 0.00 C ATOM 95 OD1 ASP A 8 -9.566 7.360 -1.690 1.00 0.00 O ATOM 96 OD2 ASP A 8 -9.164 9.450 -2.239 1.00 0.00 O ATOM 97 H ASP A 8 -6.327 7.624 -5.179 1.00 0.00 H ATOM 98 HA ASP A 8 -7.432 6.828 -3.355 1.00 0.00 H ATOM 99 HB2 ASP A 8 -9.036 8.732 -4.580 1.00 0.00 H ATOM 100 HB3 ASP A 8 -10.135 7.386 -4.294 1.00 0.00 H ATOM 101 N ALA A 9 -7.915 4.683 -5.303 1.00 0.00 N ATOM 102 CA ALA A 9 -8.341 3.326 -5.619 1.00 0.00 C ATOM 103 C ALA A 9 -7.552 2.303 -4.811 1.00 0.00 C ATOM 104 O ALA A 9 -6.358 2.479 -4.564 1.00 0.00 O ATOM 105 CB ALA A 9 -8.184 3.059 -7.110 1.00 0.00 C ATOM 106 H ALA A 9 -7.092 5.030 -5.703 1.00 0.00 H ATOM 107 HA ALA A 9 -9.388 3.238 -5.371 1.00 0.00 H ATOM 108 HB1 ALA A 9 -7.301 3.562 -7.475 1.00 0.00 H ATOM 109 HB2 ALA A 9 -9.052 3.427 -7.635 1.00 0.00 H ATOM 110 HB3 ALA A 9 -8.087 1.996 -7.277 1.00 0.00 H ATOM 111 N LEU A 10 -8.224 1.234 -4.400 1.00 0.00 N ATOM 112 CA LEU A 10 -7.579 0.184 -3.619 1.00 0.00 C ATOM 113 C LEU A 10 -7.266 -1.027 -4.495 1.00 0.00 C ATOM 114 O LEU A 10 -7.801 -1.163 -5.595 1.00 0.00 O ATOM 115 CB LEU A 10 -8.461 -0.238 -2.432 1.00 0.00 C ATOM 116 CG LEU A 10 -9.928 0.194 -2.509 1.00 0.00 C ATOM 117 CD1 LEU A 10 -10.672 -0.621 -3.556 1.00 0.00 C ATOM 118 CD2 LEU A 10 -10.593 0.055 -1.148 1.00 0.00 C ATOM 119 H LEU A 10 -9.173 1.148 -4.629 1.00 0.00 H ATOM 120 HA LEU A 10 -6.651 0.583 -3.238 1.00 0.00 H ATOM 121 HB2 LEU A 10 -8.430 -1.315 -2.355 1.00 0.00 H ATOM 122 HB3 LEU A 10 -8.034 0.180 -1.532 1.00 0.00 H ATOM 123 HG LEU A 10 -9.975 1.233 -2.801 1.00 0.00 H ATOM 124 HD11 LEU A 10 -10.784 -0.036 -4.456 1.00 0.00 H ATOM 125 HD12 LEU A 10 -11.647 -0.890 -3.178 1.00 0.00 H ATOM 126 HD13 LEU A 10 -10.113 -1.519 -3.779 1.00 0.00 H ATOM 127 HD21 LEU A 10 -9.924 0.417 -0.382 1.00 0.00 H ATOM 128 HD22 LEU A 10 -10.824 -0.982 -0.963 1.00 0.00 H ATOM 129 HD23 LEU A 10 -11.504 0.635 -1.131 1.00 0.00 H ATOM 130 N PRO A 11 -6.391 -1.925 -4.014 1.00 0.00 N ATOM 131 CA PRO A 11 -6.005 -3.129 -4.759 1.00 0.00 C ATOM 132 C PRO A 11 -7.172 -4.092 -4.942 1.00 0.00 C ATOM 133 O PRO A 11 -8.309 -3.778 -4.592 1.00 0.00 O ATOM 134 CB PRO A 11 -4.923 -3.767 -3.879 1.00 0.00 C ATOM 135 CG PRO A 11 -5.177 -3.231 -2.513 1.00 0.00 C ATOM 136 CD PRO A 11 -5.709 -1.840 -2.710 1.00 0.00 C ATOM 137 HA PRO A 11 -5.590 -2.881 -5.723 1.00 0.00 H ATOM 138 HB2 PRO A 11 -5.021 -4.841 -3.907 1.00 0.00 H ATOM 139 HB3 PRO A 11 -3.947 -3.479 -4.240 1.00 0.00 H ATOM 140 HG2 PRO A 11 -5.908 -3.844 -2.008 1.00 0.00 H ATOM 141 HG3 PRO A 11 -4.257 -3.201 -1.951 1.00 0.00 H ATOM 142 HD2 PRO A 11 -6.408 -1.588 -1.925 1.00 0.00 H ATOM 143 HD3 PRO A 11 -4.900 -1.126 -2.744 1.00 0.00 H ATOM 144 N ARG A 12 -6.881 -5.266 -5.489 1.00 0.00 N ATOM 145 CA ARG A 12 -7.907 -6.276 -5.717 1.00 0.00 C ATOM 146 C ARG A 12 -8.223 -7.018 -4.424 1.00 0.00 C ATOM 147 O ARG A 12 -7.323 -7.343 -3.647 1.00 0.00 O ATOM 148 CB ARG A 12 -7.448 -7.267 -6.788 1.00 0.00 C ATOM 149 CG ARG A 12 -7.585 -6.737 -8.205 1.00 0.00 C ATOM 150 CD ARG A 12 -6.376 -5.906 -8.609 1.00 0.00 C ATOM 151 NE ARG A 12 -6.758 -4.721 -9.373 1.00 0.00 N ATOM 152 CZ ARG A 12 -5.987 -3.643 -9.505 1.00 0.00 C ATOM 153 NH1 ARG A 12 -4.793 -3.597 -8.927 1.00 0.00 N ATOM 154 NH2 ARG A 12 -6.410 -2.608 -10.219 1.00 0.00 N ATOM 155 H ARG A 12 -5.954 -5.458 -5.745 1.00 0.00 H ATOM 156 HA ARG A 12 -8.798 -5.774 -6.059 1.00 0.00 H ATOM 157 HB2 ARG A 12 -6.411 -7.512 -6.617 1.00 0.00 H ATOM 158 HB3 ARG A 12 -8.039 -8.169 -6.705 1.00 0.00 H ATOM 159 HG2 ARG A 12 -7.677 -7.571 -8.885 1.00 0.00 H ATOM 160 HG3 ARG A 12 -8.471 -6.122 -8.266 1.00 0.00 H ATOM 161 HD2 ARG A 12 -5.857 -5.594 -7.717 1.00 0.00 H ATOM 162 HD3 ARG A 12 -5.722 -6.517 -9.213 1.00 0.00 H ATOM 163 HE ARG A 12 -7.635 -4.728 -9.811 1.00 0.00 H ATOM 164 HH11 ARG A 12 -4.466 -4.374 -8.388 1.00 0.00 H ATOM 165 HH12 ARG A 12 -4.220 -2.785 -9.030 1.00 0.00 H ATOM 166 HH21 ARG A 12 -7.309 -2.639 -10.658 1.00 0.00 H ATOM 167 HH22 ARG A 12 -5.833 -1.799 -10.318 1.00 0.00 H ATOM 168 N VAL A 13 -9.505 -7.285 -4.195 1.00 0.00 N ATOM 169 CA VAL A 13 -9.938 -7.990 -2.992 1.00 0.00 C ATOM 170 C VAL A 13 -9.084 -9.230 -2.742 1.00 0.00 C ATOM 171 O VAL A 13 -9.327 -10.290 -3.319 1.00 0.00 O ATOM 172 CB VAL A 13 -11.422 -8.401 -3.085 1.00 0.00 C ATOM 173 CG1 VAL A 13 -11.655 -9.318 -4.275 1.00 0.00 C ATOM 174 CG2 VAL A 13 -11.878 -9.066 -1.793 1.00 0.00 C ATOM 175 H VAL A 13 -10.177 -7.001 -4.849 1.00 0.00 H ATOM 176 HA VAL A 13 -9.826 -7.316 -2.154 1.00 0.00 H ATOM 177 HB VAL A 13 -12.011 -7.507 -3.230 1.00 0.00 H ATOM 178 HG11 VAL A 13 -12.574 -9.042 -4.769 1.00 0.00 H ATOM 179 HG12 VAL A 13 -11.722 -10.342 -3.935 1.00 0.00 H ATOM 180 HG13 VAL A 13 -10.832 -9.223 -4.969 1.00 0.00 H ATOM 181 HG21 VAL A 13 -11.899 -8.332 -0.999 1.00 0.00 H ATOM 182 HG22 VAL A 13 -11.193 -9.858 -1.533 1.00 0.00 H ATOM 183 HG23 VAL A 13 -12.869 -9.477 -1.929 1.00 0.00 H ATOM 184 N THR A 14 -8.082 -9.087 -1.880 1.00 0.00 N ATOM 185 CA THR A 14 -7.188 -10.191 -1.552 1.00 0.00 C ATOM 186 C THR A 14 -6.549 -10.774 -2.807 1.00 0.00 C ATOM 187 O THR A 14 -6.705 -10.236 -3.905 1.00 0.00 O ATOM 188 CB THR A 14 -7.952 -11.283 -0.797 1.00 0.00 C ATOM 189 OG1 THR A 14 -8.796 -12.005 -1.678 1.00 0.00 O ATOM 190 CG2 THR A 14 -8.809 -10.741 0.327 1.00 0.00 C ATOM 191 H THR A 14 -7.940 -8.216 -1.454 1.00 0.00 H ATOM 192 HA THR A 14 -6.406 -9.807 -0.913 1.00 0.00 H ATOM 193 HB THR A 14 -7.239 -11.973 -0.368 1.00 0.00 H ATOM 194 HG1 THR A 14 -9.402 -12.549 -1.170 1.00 0.00 H ATOM 195 HG21 THR A 14 -9.825 -10.623 -0.020 1.00 0.00 H ATOM 196 HG22 THR A 14 -8.422 -9.784 0.645 1.00 0.00 H ATOM 197 HG23 THR A 14 -8.790 -11.431 1.157 1.00 0.00 H ATOM 198 N CYS A 15 -5.827 -11.877 -2.637 1.00 0.00 N ATOM 199 CA CYS A 15 -5.162 -12.539 -3.753 1.00 0.00 C ATOM 200 C CYS A 15 -6.181 -13.201 -4.677 1.00 0.00 C ATOM 201 O CYS A 15 -7.124 -13.840 -4.213 1.00 0.00 O ATOM 202 CB CYS A 15 -4.189 -13.595 -3.228 1.00 0.00 C ATOM 203 SG CYS A 15 -3.116 -14.317 -4.490 1.00 0.00 S ATOM 204 H CYS A 15 -5.742 -12.257 -1.737 1.00 0.00 H ATOM 205 HA CYS A 15 -4.611 -11.794 -4.306 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.556 -13.150 -2.477 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.755 -14.396 -2.783 1.00 0.00 H ATOM 208 HG CYS A 15 -3.444 -15.197 -4.692 1.00 0.00 H ATOM 209 N PRO A 16 -6.004 -13.068 -6.005 1.00 0.00 N ATOM 210 CA PRO A 16 -6.918 -13.673 -6.977 1.00 0.00 C ATOM 211 C PRO A 16 -6.948 -15.194 -6.860 1.00 0.00 C ATOM 212 O PRO A 16 -7.900 -15.841 -7.297 1.00 0.00 O ATOM 213 CB PRO A 16 -6.341 -13.249 -8.334 1.00 0.00 C ATOM 214 CG PRO A 16 -4.920 -12.900 -8.054 1.00 0.00 C ATOM 215 CD PRO A 16 -4.908 -12.336 -6.662 1.00 0.00 C ATOM 216 HA PRO A 16 -7.921 -13.286 -6.871 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.417 -14.071 -9.033 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.889 -12.397 -8.711 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.307 -13.787 -8.104 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.575 -12.161 -8.762 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.963 -12.534 -6.181 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.110 -11.275 -6.681 1.00 0.00 H ATOM 223 N ASN A 17 -5.899 -15.759 -6.266 1.00 0.00 N ATOM 224 CA ASN A 17 -5.803 -17.202 -6.088 1.00 0.00 C ATOM 225 C ASN A 17 -5.781 -17.576 -4.603 1.00 0.00 C ATOM 226 O ASN A 17 -5.922 -18.745 -4.249 1.00 0.00 O ATOM 227 CB ASN A 17 -4.545 -17.736 -6.778 1.00 0.00 C ATOM 228 CG ASN A 17 -4.840 -18.328 -8.141 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.570 -17.711 -9.171 1.00 0.00 O ATOM 230 ND2 ASN A 17 -5.399 -19.533 -8.154 1.00 0.00 N ATOM 231 H ASN A 17 -5.171 -15.194 -5.936 1.00 0.00 H ATOM 232 HA ASN A 17 -6.670 -17.651 -6.546 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.841 -16.926 -6.903 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.099 -18.502 -6.160 1.00 0.00 H ATOM 235 HD21 ASN A 17 -5.586 -19.965 -7.295 1.00 0.00 H ATOM 236 HD22 ASN A 17 -5.600 -19.940 -9.023 1.00 0.00 H ATOM 237 N HIS A 18 -5.619 -16.577 -3.737 1.00 0.00 N ATOM 238 CA HIS A 18 -5.596 -16.811 -2.298 1.00 0.00 C ATOM 239 C HIS A 18 -6.530 -15.840 -1.581 1.00 0.00 C ATOM 240 O HIS A 18 -6.110 -14.770 -1.138 1.00 0.00 O ATOM 241 CB HIS A 18 -4.177 -16.667 -1.745 1.00 0.00 C ATOM 242 CG HIS A 18 -3.237 -17.754 -2.163 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.043 -17.504 -2.802 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.299 -19.097 -2.000 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.408 -18.643 -3.010 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.149 -19.625 -2.535 1.00 0.00 N ATOM 247 H HIS A 18 -5.528 -15.661 -4.071 1.00 0.00 H ATOM 248 HA HIS A 18 -5.939 -17.820 -2.123 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.760 -15.731 -2.076 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.224 -16.669 -0.666 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.711 -16.622 -3.066 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.102 -19.649 -1.534 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.430 -18.747 -3.453 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.847 -20.551 -2.427 1.00 0.00 H ATOM 255 N PRO A 19 -7.817 -16.201 -1.451 1.00 0.00 N ATOM 256 CA PRO A 19 -8.804 -15.352 -0.781 1.00 0.00 C ATOM 257 C PRO A 19 -8.427 -15.078 0.668 1.00 0.00 C ATOM 258 O PRO A 19 -8.682 -13.993 1.193 1.00 0.00 O ATOM 259 CB PRO A 19 -10.104 -16.163 -0.859 1.00 0.00 C ATOM 260 CG PRO A 19 -9.679 -17.563 -1.149 1.00 0.00 C ATOM 261 CD PRO A 19 -8.406 -17.459 -1.936 1.00 0.00 C ATOM 262 HA PRO A 19 -8.931 -14.416 -1.301 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.626 -16.099 0.084 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.728 -15.770 -1.647 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.506 -18.094 -0.224 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.440 -18.064 -1.731 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.761 -18.296 -1.717 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.617 -17.406 -2.993 1.00 0.00 H ATOM 269 N ASP A 20 -7.817 -16.068 1.309 1.00 0.00 N ATOM 270 CA ASP A 20 -7.400 -15.937 2.699 1.00 0.00 C ATOM 271 C ASP A 20 -6.096 -15.150 2.813 1.00 0.00 C ATOM 272 O ASP A 20 -5.833 -14.522 3.836 1.00 0.00 O ATOM 273 CB ASP A 20 -7.233 -17.319 3.332 1.00 0.00 C ATOM 274 CG ASP A 20 -8.562 -17.972 3.653 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.267 -17.473 4.555 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.900 -18.984 3.002 1.00 0.00 O ATOM 277 H ASP A 20 -7.643 -16.908 0.836 1.00 0.00 H ATOM 278 HA ASP A 20 -8.175 -15.402 3.226 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.694 -17.959 2.650 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.670 -17.222 4.249 1.00 0.00 H ATOM 281 N ALA A 21 -5.283 -15.190 1.761 1.00 0.00 N ATOM 282 CA ALA A 21 -4.008 -14.479 1.762 1.00 0.00 C ATOM 283 C ALA A 21 -4.182 -13.028 1.397 1.00 0.00 C ATOM 284 O ALA A 21 -4.260 -12.642 0.230 1.00 0.00 O ATOM 285 CB ALA A 21 -3.005 -15.157 0.852 1.00 0.00 C ATOM 286 H ALA A 21 -5.543 -15.710 0.971 1.00 0.00 H ATOM 287 HA ALA A 21 -3.621 -14.494 2.773 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.970 -16.211 1.077 1.00 0.00 H ATOM 289 HB2 ALA A 21 -2.028 -14.723 1.004 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.305 -15.019 -0.174 1.00 0.00 H ATOM 291 N ILE A 22 -4.271 -12.261 2.450 1.00 0.00 N ATOM 292 CA ILE A 22 -4.469 -10.839 2.369 1.00 0.00 C ATOM 293 C ILE A 22 -3.194 -10.079 1.994 1.00 0.00 C ATOM 294 O ILE A 22 -2.597 -9.403 2.833 1.00 0.00 O ATOM 295 CB ILE A 22 -5.021 -10.301 3.696 1.00 0.00 C ATOM 296 CG1 ILE A 22 -4.749 -11.260 4.862 1.00 0.00 C ATOM 297 CG2 ILE A 22 -6.508 -10.038 3.567 1.00 0.00 C ATOM 298 CD1 ILE A 22 -4.942 -10.629 6.223 1.00 0.00 C ATOM 299 H ILE A 22 -4.238 -12.710 3.317 1.00 0.00 H ATOM 300 HA ILE A 22 -5.211 -10.660 1.604 1.00 0.00 H ATOM 301 HB ILE A 22 -4.527 -9.381 3.894 1.00 0.00 H ATOM 302 HG12 ILE A 22 -5.417 -12.104 4.789 1.00 0.00 H ATOM 303 HG13 ILE A 22 -3.728 -11.609 4.801 1.00 0.00 H ATOM 304 HG21 ILE A 22 -6.986 -10.201 4.518 1.00 0.00 H ATOM 305 HG22 ILE A 22 -6.929 -10.709 2.833 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.664 -9.020 3.251 1.00 0.00 H ATOM 307 HD11 ILE A 22 -5.009 -11.403 6.973 1.00 0.00 H ATOM 308 HD12 ILE A 22 -5.852 -10.048 6.223 1.00 0.00 H ATOM 309 HD13 ILE A 22 -4.104 -9.985 6.444 1.00 0.00 H ATOM 310 N LEU A 23 -2.791 -10.200 0.717 1.00 0.00 N ATOM 311 CA LEU A 23 -1.588 -9.523 0.200 1.00 0.00 C ATOM 312 C LEU A 23 -1.193 -8.362 1.096 1.00 0.00 C ATOM 313 O LEU A 23 -1.878 -7.347 1.155 1.00 0.00 O ATOM 314 CB LEU A 23 -1.807 -9.001 -1.223 1.00 0.00 C ATOM 315 CG LEU A 23 -1.457 -9.980 -2.339 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.693 -10.766 -2.747 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.861 -9.247 -3.532 1.00 0.00 C ATOM 318 H LEU A 23 -3.314 -10.774 0.121 1.00 0.00 H ATOM 319 HA LEU A 23 -0.784 -10.241 0.189 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.848 -8.728 -1.325 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.207 -8.113 -1.354 1.00 0.00 H ATOM 322 HG LEU A 23 -0.722 -10.675 -1.972 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.505 -10.080 -2.946 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.974 -11.432 -1.946 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.481 -11.341 -3.635 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.251 -9.668 -4.445 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.213 -9.350 -3.514 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.124 -8.201 -3.473 1.00 0.00 H ATOM 329 N VAL A 24 -0.108 -8.529 1.810 1.00 0.00 N ATOM 330 CA VAL A 24 0.353 -7.503 2.720 1.00 0.00 C ATOM 331 C VAL A 24 1.034 -6.369 1.970 1.00 0.00 C ATOM 332 O VAL A 24 1.351 -6.492 0.790 1.00 0.00 O ATOM 333 CB VAL A 24 1.282 -8.106 3.778 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.427 -7.171 4.969 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.738 -9.464 4.203 1.00 0.00 C ATOM 336 H VAL A 24 0.390 -9.369 1.741 1.00 0.00 H ATOM 337 HA VAL A 24 -0.515 -7.106 3.226 1.00 0.00 H ATOM 338 HB VAL A 24 2.258 -8.252 3.338 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.215 -6.458 4.774 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.672 -7.745 5.850 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.499 -6.644 5.129 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.704 -9.528 5.275 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.372 -10.237 3.812 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.258 -9.593 3.809 1.00 0.00 H ATOM 345 N GLU A 25 1.228 -5.261 2.662 1.00 0.00 N ATOM 346 CA GLU A 25 1.829 -4.098 2.082 1.00 0.00 C ATOM 347 C GLU A 25 3.328 -4.223 2.108 1.00 0.00 C ATOM 348 O GLU A 25 3.929 -4.622 3.106 1.00 0.00 O ATOM 349 CB GLU A 25 1.390 -2.835 2.827 1.00 0.00 C ATOM 350 CG GLU A 25 0.051 -2.289 2.360 1.00 0.00 C ATOM 351 CD GLU A 25 0.007 -0.773 2.357 1.00 0.00 C ATOM 352 OE1 GLU A 25 0.856 -0.152 3.031 1.00 0.00 O ATOM 353 OE2 GLU A 25 -0.877 -0.207 1.680 1.00 0.00 O ATOM 354 H GLU A 25 0.934 -5.236 3.597 1.00 0.00 H ATOM 355 HA GLU A 25 1.501 -4.033 1.051 1.00 0.00 H ATOM 356 HB2 GLU A 25 1.317 -3.060 3.880 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.138 -2.069 2.683 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.138 -2.641 1.357 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.722 -2.655 3.020 1.00 0.00 H ATOM 360 N ASP A 26 3.917 -3.842 1.009 1.00 0.00 N ATOM 361 CA ASP A 26 5.344 -3.851 0.846 1.00 0.00 C ATOM 362 C ASP A 26 5.991 -5.233 0.944 1.00 0.00 C ATOM 363 O ASP A 26 6.414 -5.659 2.018 1.00 0.00 O ATOM 364 CB ASP A 26 5.999 -2.888 1.830 1.00 0.00 C ATOM 365 CG ASP A 26 6.595 -1.673 1.145 1.00 0.00 C ATOM 366 OD1 ASP A 26 5.819 -0.798 0.706 1.00 0.00 O ATOM 367 OD2 ASP A 26 7.838 -1.596 1.050 1.00 0.00 O ATOM 368 H ASP A 26 3.377 -3.500 0.268 1.00 0.00 H ATOM 369 HA ASP A 26 5.501 -3.490 -0.129 1.00 0.00 H ATOM 370 HB2 ASP A 26 5.257 -2.549 2.539 1.00 0.00 H ATOM 371 HB3 ASP A 26 6.786 -3.402 2.361 1.00 0.00 H ATOM 372 N TYR A 27 6.100 -5.911 -0.202 1.00 0.00 N ATOM 373 CA TYR A 27 6.735 -7.223 -0.266 1.00 0.00 C ATOM 374 C TYR A 27 8.187 -7.109 0.163 1.00 0.00 C ATOM 375 O TYR A 27 9.045 -6.719 -0.628 1.00 0.00 O ATOM 376 CB TYR A 27 6.658 -7.780 -1.697 1.00 0.00 C ATOM 377 CG TYR A 27 7.851 -8.620 -2.115 1.00 0.00 C ATOM 378 CD1 TYR A 27 8.036 -9.902 -1.612 1.00 0.00 C ATOM 379 CD2 TYR A 27 8.787 -8.128 -3.015 1.00 0.00 C ATOM 380 CE1 TYR A 27 9.120 -10.669 -1.994 1.00 0.00 C ATOM 381 CE2 TYR A 27 9.873 -8.888 -3.402 1.00 0.00 C ATOM 382 CZ TYR A 27 10.036 -10.158 -2.889 1.00 0.00 C ATOM 383 OH TYR A 27 11.118 -10.918 -3.272 1.00 0.00 O ATOM 384 H TYR A 27 5.753 -5.515 -1.028 1.00 0.00 H ATOM 385 HA TYR A 27 6.215 -7.886 0.409 1.00 0.00 H ATOM 386 HB2 TYR A 27 5.778 -8.395 -1.791 1.00 0.00 H ATOM 387 HB3 TYR A 27 6.581 -6.953 -2.388 1.00 0.00 H ATOM 388 HD1 TYR A 27 7.318 -10.299 -0.911 1.00 0.00 H ATOM 389 HD2 TYR A 27 8.657 -7.134 -3.416 1.00 0.00 H ATOM 390 HE1 TYR A 27 9.248 -11.662 -1.591 1.00 0.00 H ATOM 391 HE2 TYR A 27 10.591 -8.487 -4.102 1.00 0.00 H ATOM 392 HH TYR A 27 11.313 -10.755 -4.197 1.00 0.00 H ATOM 393 N ARG A 28 8.467 -7.444 1.417 1.00 0.00 N ATOM 394 CA ARG A 28 9.827 -7.364 1.925 1.00 0.00 C ATOM 395 C ARG A 28 10.430 -6.004 1.592 1.00 0.00 C ATOM 396 O ARG A 28 11.604 -5.902 1.235 1.00 0.00 O ATOM 397 CB ARG A 28 10.679 -8.477 1.312 1.00 0.00 C ATOM 398 CG ARG A 28 9.998 -9.838 1.297 1.00 0.00 C ATOM 399 CD ARG A 28 10.386 -10.676 2.507 1.00 0.00 C ATOM 400 NE ARG A 28 11.144 -11.867 2.126 1.00 0.00 N ATOM 401 CZ ARG A 28 12.472 -11.909 2.034 1.00 0.00 C ATOM 402 NH1 ARG A 28 13.201 -10.831 2.297 1.00 0.00 N ATOM 403 NH2 ARG A 28 13.075 -13.034 1.676 1.00 0.00 N ATOM 404 H ARG A 28 7.745 -7.745 2.009 1.00 0.00 H ATOM 405 HA ARG A 28 9.796 -7.487 2.998 1.00 0.00 H ATOM 406 HB2 ARG A 28 10.921 -8.210 0.294 1.00 0.00 H ATOM 407 HB3 ARG A 28 11.595 -8.564 1.878 1.00 0.00 H ATOM 408 HG2 ARG A 28 8.927 -9.695 1.301 1.00 0.00 H ATOM 409 HG3 ARG A 28 10.288 -10.363 0.399 1.00 0.00 H ATOM 410 HD2 ARG A 28 10.985 -10.074 3.172 1.00 0.00 H ATOM 411 HD3 ARG A 28 9.485 -10.983 3.016 1.00 0.00 H ATOM 412 HE ARG A 28 10.635 -12.680 1.928 1.00 0.00 H ATOM 413 HH11 ARG A 28 12.759 -9.978 2.568 1.00 0.00 H ATOM 414 HH12 ARG A 28 14.198 -10.873 2.224 1.00 0.00 H ATOM 415 HH21 ARG A 28 12.532 -13.851 1.477 1.00 0.00 H ATOM 416 HH22 ARG A 28 14.073 -13.068 1.605 1.00 0.00 H ATOM 417 N ALA A 29 9.596 -4.966 1.689 1.00 0.00 N ATOM 418 CA ALA A 29 9.998 -3.593 1.383 1.00 0.00 C ATOM 419 C ALA A 29 9.717 -3.268 -0.081 1.00 0.00 C ATOM 420 O ALA A 29 10.473 -2.540 -0.725 1.00 0.00 O ATOM 421 CB ALA A 29 11.468 -3.356 1.712 1.00 0.00 C ATOM 422 H ALA A 29 8.670 -5.133 1.964 1.00 0.00 H ATOM 423 HA ALA A 29 9.406 -2.931 2.001 1.00 0.00 H ATOM 424 HB1 ALA A 29 11.746 -3.950 2.570 1.00 0.00 H ATOM 425 HB2 ALA A 29 11.624 -2.311 1.932 1.00 0.00 H ATOM 426 HB3 ALA A 29 12.077 -3.640 0.865 1.00 0.00 H ATOM 427 N GLY A 30 8.622 -3.822 -0.601 1.00 0.00 N ATOM 428 CA GLY A 30 8.250 -3.590 -1.987 1.00 0.00 C ATOM 429 C GLY A 30 6.774 -3.260 -2.153 1.00 0.00 C ATOM 430 O GLY A 30 6.271 -2.313 -1.549 1.00 0.00 O ATOM 431 H GLY A 30 8.062 -4.395 -0.038 1.00 0.00 H ATOM 432 HA2 GLY A 30 8.836 -2.773 -2.369 1.00 0.00 H ATOM 433 HA3 GLY A 30 8.474 -4.477 -2.560 1.00 0.00 H ATOM 434 N ASP A 31 6.090 -4.033 -2.995 1.00 0.00 N ATOM 435 CA ASP A 31 4.665 -3.820 -3.261 1.00 0.00 C ATOM 436 C ASP A 31 3.796 -4.713 -2.367 1.00 0.00 C ATOM 437 O ASP A 31 4.130 -4.949 -1.214 1.00 0.00 O ATOM 438 CB ASP A 31 4.365 -4.056 -4.746 1.00 0.00 C ATOM 439 CG ASP A 31 5.503 -3.601 -5.645 1.00 0.00 C ATOM 440 OD1 ASP A 31 6.408 -4.417 -5.919 1.00 0.00 O ATOM 441 OD2 ASP A 31 5.488 -2.428 -6.070 1.00 0.00 O ATOM 442 H ASP A 31 6.565 -4.749 -3.465 1.00 0.00 H ATOM 443 HA ASP A 31 4.431 -2.797 -3.025 1.00 0.00 H ATOM 444 HB2 ASP A 31 4.191 -5.106 -4.913 1.00 0.00 H ATOM 445 HB3 ASP A 31 3.481 -3.500 -5.015 1.00 0.00 H ATOM 446 N MET A 32 2.674 -5.198 -2.894 1.00 0.00 N ATOM 447 CA MET A 32 1.768 -6.041 -2.120 1.00 0.00 C ATOM 448 C MET A 32 2.129 -7.515 -2.247 1.00 0.00 C ATOM 449 O MET A 32 2.155 -8.074 -3.335 1.00 0.00 O ATOM 450 CB MET A 32 0.351 -5.804 -2.586 1.00 0.00 C ATOM 451 CG MET A 32 -0.206 -4.468 -2.124 1.00 0.00 C ATOM 452 SD MET A 32 -1.899 -4.188 -2.664 1.00 0.00 S ATOM 453 CE MET A 32 -1.858 -2.427 -2.988 1.00 0.00 C ATOM 454 H MET A 32 2.435 -4.982 -3.816 1.00 0.00 H ATOM 455 HA MET A 32 1.850 -5.750 -1.086 1.00 0.00 H ATOM 456 HB2 MET A 32 0.352 -5.824 -3.663 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.285 -6.592 -2.213 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.182 -4.439 -1.043 1.00 0.00 H ATOM 459 HG3 MET A 32 0.417 -3.679 -2.516 1.00 0.00 H ATOM 460 HE1 MET A 32 -1.038 -2.202 -3.654 1.00 0.00 H ATOM 461 HE2 MET A 32 -1.725 -1.893 -2.058 1.00 0.00 H ATOM 462 HE3 MET A 32 -2.787 -2.123 -3.446 1.00 0.00 H ATOM 463 N ILE A 33 2.462 -8.116 -1.121 1.00 0.00 N ATOM 464 CA ILE A 33 2.897 -9.500 -1.073 1.00 0.00 C ATOM 465 C ILE A 33 1.832 -10.439 -0.526 1.00 0.00 C ATOM 466 O ILE A 33 1.368 -10.280 0.601 1.00 0.00 O ATOM 467 CB ILE A 33 4.163 -9.567 -0.190 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.952 -10.850 -0.414 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.796 -9.418 1.275 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.169 -12.091 -0.083 1.00 0.00 C ATOM 471 H ILE A 33 2.472 -7.595 -0.298 1.00 0.00 H ATOM 472 HA ILE A 33 3.155 -9.817 -2.070 1.00 0.00 H ATOM 473 HB ILE A 33 4.781 -8.728 -0.451 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.255 -10.904 -1.447 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.829 -10.835 0.216 1.00 0.00 H ATOM 476 HG21 ILE A 33 3.111 -8.590 1.394 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.688 -9.230 1.851 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.329 -10.326 1.625 1.00 0.00 H ATOM 479 HD11 ILE A 33 4.848 -12.910 0.104 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.526 -12.333 -0.912 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.567 -11.913 0.794 1.00 0.00 H ATOM 482 N CYS A 34 1.490 -11.447 -1.317 1.00 0.00 N ATOM 483 CA CYS A 34 0.529 -12.445 -0.890 1.00 0.00 C ATOM 484 C CYS A 34 1.280 -13.538 -0.153 1.00 0.00 C ATOM 485 O CYS A 34 1.814 -14.435 -0.789 1.00 0.00 O ATOM 486 CB CYS A 34 -0.201 -13.051 -2.085 1.00 0.00 C ATOM 487 SG CYS A 34 -1.313 -14.409 -1.668 1.00 0.00 S ATOM 488 H CYS A 34 1.920 -11.542 -2.193 1.00 0.00 H ATOM 489 HA CYS A 34 -0.175 -11.970 -0.227 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.789 -12.289 -2.564 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.528 -13.428 -2.785 1.00 0.00 H ATOM 492 HG CYS A 34 -1.121 -14.684 -0.769 1.00 0.00 H ATOM 493 N PRO A 35 1.333 -13.490 1.187 1.00 0.00 N ATOM 494 CA PRO A 35 2.049 -14.479 2.001 1.00 0.00 C ATOM 495 C PRO A 35 1.855 -15.923 1.541 1.00 0.00 C ATOM 496 O PRO A 35 2.594 -16.812 1.962 1.00 0.00 O ATOM 497 CB PRO A 35 1.462 -14.282 3.412 1.00 0.00 C ATOM 498 CG PRO A 35 0.371 -13.270 3.264 1.00 0.00 C ATOM 499 CD PRO A 35 0.702 -12.478 2.034 1.00 0.00 C ATOM 500 HA PRO A 35 3.106 -14.261 2.028 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.075 -15.223 3.775 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.237 -13.929 4.077 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.578 -13.772 3.140 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.347 -12.625 4.130 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.199 -12.096 1.578 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.388 -11.680 2.267 1.00 0.00 H ATOM 507 N GLU A 36 0.867 -16.161 0.697 1.00 0.00 N ATOM 508 CA GLU A 36 0.590 -17.504 0.221 1.00 0.00 C ATOM 509 C GLU A 36 1.376 -17.808 -1.048 1.00 0.00 C ATOM 510 O GLU A 36 2.267 -18.650 -1.043 1.00 0.00 O ATOM 511 CB GLU A 36 -0.911 -17.664 -0.013 1.00 0.00 C ATOM 512 CG GLU A 36 -1.643 -18.292 1.160 1.00 0.00 C ATOM 513 CD GLU A 36 -1.336 -19.767 1.322 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.146 -20.111 1.490 1.00 0.00 O ATOM 515 OE2 GLU A 36 -2.283 -20.579 1.280 1.00 0.00 O ATOM 516 H GLU A 36 0.300 -15.428 0.398 1.00 0.00 H ATOM 517 HA GLU A 36 0.897 -18.195 0.990 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.339 -16.689 -0.200 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.062 -18.288 -0.874 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.353 -17.780 2.064 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.707 -18.175 1.009 1.00 0.00 H ATOM 522 N CYS A 37 1.097 -17.079 -2.117 1.00 0.00 N ATOM 523 CA CYS A 37 1.843 -17.263 -3.360 1.00 0.00 C ATOM 524 C CYS A 37 3.027 -16.321 -3.334 1.00 0.00 C ATOM 525 O CYS A 37 4.018 -16.502 -4.038 1.00 0.00 O ATOM 526 CB CYS A 37 0.970 -16.976 -4.586 1.00 0.00 C ATOM 527 SG CYS A 37 0.098 -15.397 -4.525 1.00 0.00 S ATOM 528 H CYS A 37 0.432 -16.359 -2.058 1.00 0.00 H ATOM 529 HA CYS A 37 2.198 -18.282 -3.394 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.598 -16.965 -5.465 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.233 -17.756 -4.690 1.00 0.00 H ATOM 532 HG CYS A 37 -0.738 -15.501 -4.985 1.00 0.00 H ATOM 533 N GLY A 38 2.885 -15.313 -2.489 1.00 0.00 N ATOM 534 CA GLY A 38 3.891 -14.308 -2.303 1.00 0.00 C ATOM 535 C GLY A 38 4.052 -13.429 -3.515 1.00 0.00 C ATOM 536 O GLY A 38 5.150 -12.963 -3.820 1.00 0.00 O ATOM 537 H GLY A 38 2.061 -15.250 -1.968 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.592 -13.708 -1.475 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.812 -14.767 -2.064 1.00 0.00 H ATOM 540 N LEU A 39 2.943 -13.198 -4.198 1.00 0.00 N ATOM 541 CA LEU A 39 2.939 -12.362 -5.381 1.00 0.00 C ATOM 542 C LEU A 39 3.066 -10.903 -4.980 1.00 0.00 C ATOM 543 O LEU A 39 2.544 -10.492 -3.941 1.00 0.00 O ATOM 544 CB LEU A 39 1.657 -12.595 -6.192 1.00 0.00 C ATOM 545 CG LEU A 39 0.482 -11.659 -5.865 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.179 -10.755 -7.047 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.754 -12.453 -5.477 1.00 0.00 C ATOM 548 H LEU A 39 2.103 -13.594 -3.892 1.00 0.00 H ATOM 549 HA LEU A 39 3.794 -12.632 -5.982 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.898 -12.480 -7.238 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.334 -13.611 -6.027 1.00 0.00 H ATOM 552 HG LEU A 39 0.746 -11.031 -5.029 1.00 0.00 H ATOM 553 HD11 LEU A 39 -0.856 -10.457 -7.012 1.00 0.00 H ATOM 554 HD12 LEU A 39 0.367 -11.286 -7.965 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.812 -9.884 -7.006 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.730 -12.661 -4.422 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.773 -13.377 -6.021 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.638 -11.879 -5.709 1.00 0.00 H ATOM 559 N VAL A 40 3.782 -10.142 -5.793 1.00 0.00 N ATOM 560 CA VAL A 40 4.007 -8.735 -5.532 1.00 0.00 C ATOM 561 C VAL A 40 3.243 -7.870 -6.526 1.00 0.00 C ATOM 562 O VAL A 40 3.578 -7.834 -7.710 1.00 0.00 O ATOM 563 CB VAL A 40 5.508 -8.408 -5.615 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.771 -6.971 -5.201 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.303 -9.378 -4.756 1.00 0.00 C ATOM 566 H VAL A 40 4.196 -10.547 -6.580 1.00 0.00 H ATOM 567 HA VAL A 40 3.667 -8.519 -4.535 1.00 0.00 H ATOM 568 HB VAL A 40 5.826 -8.527 -6.642 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.300 -6.780 -4.247 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.362 -6.305 -5.945 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.835 -6.809 -5.117 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.091 -9.191 -3.715 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.358 -9.244 -4.941 1.00 0.00 H ATOM 574 HG23 VAL A 40 6.020 -10.391 -5.002 1.00 0.00 H ATOM 575 N VAL A 41 2.226 -7.161 -6.045 1.00 0.00 N ATOM 576 CA VAL A 41 1.440 -6.289 -6.910 1.00 0.00 C ATOM 577 C VAL A 41 1.686 -4.828 -6.557 1.00 0.00 C ATOM 578 O VAL A 41 1.676 -4.457 -5.385 1.00 0.00 O ATOM 579 CB VAL A 41 -0.085 -6.539 -6.824 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.726 -6.371 -8.191 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.420 -7.900 -6.261 1.00 0.00 C ATOM 582 H VAL A 41 2.007 -7.207 -5.090 1.00 0.00 H ATOM 583 HA VAL A 41 1.756 -6.463 -7.930 1.00 0.00 H ATOM 584 HB VAL A 41 -0.508 -5.799 -6.165 1.00 0.00 H ATOM 585 HG11 VAL A 41 -0.830 -7.338 -8.661 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.105 -5.737 -8.806 1.00 0.00 H ATOM 587 HG13 VAL A 41 -1.700 -5.919 -8.079 1.00 0.00 H ATOM 588 HG21 VAL A 41 -1.189 -7.792 -5.515 1.00 0.00 H ATOM 589 HG22 VAL A 41 0.457 -8.339 -5.815 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.781 -8.526 -7.057 1.00 0.00 H ATOM 591 N GLY A 42 1.887 -3.997 -7.573 1.00 0.00 N ATOM 592 CA GLY A 42 2.114 -2.586 -7.334 1.00 0.00 C ATOM 593 C GLY A 42 3.421 -2.103 -7.916 1.00 0.00 C ATOM 594 O GLY A 42 4.324 -2.894 -8.185 1.00 0.00 O ATOM 595 H GLY A 42 1.869 -4.338 -8.490 1.00 0.00 H ATOM 596 HA2 GLY A 42 1.308 -2.024 -7.778 1.00 0.00 H ATOM 597 HA3 GLY A 42 2.122 -2.403 -6.270 1.00 0.00 H ATOM 598 N ASP A 43 3.516 -0.797 -8.103 1.00 0.00 N ATOM 599 CA ASP A 43 4.711 -0.183 -8.653 1.00 0.00 C ATOM 600 C ASP A 43 4.591 1.335 -8.612 1.00 0.00 C ATOM 601 O ASP A 43 3.794 1.922 -9.344 1.00 0.00 O ATOM 602 CB ASP A 43 4.942 -0.657 -10.090 1.00 0.00 C ATOM 603 CG ASP A 43 6.163 -1.544 -10.218 1.00 0.00 C ATOM 604 OD1 ASP A 43 7.232 -1.162 -9.695 1.00 0.00 O ATOM 605 OD2 ASP A 43 6.053 -2.622 -10.841 1.00 0.00 O ATOM 606 H ASP A 43 2.756 -0.227 -7.861 1.00 0.00 H ATOM 607 HA ASP A 43 5.551 -0.484 -8.043 1.00 0.00 H ATOM 608 HB2 ASP A 43 4.078 -1.216 -10.422 1.00 0.00 H ATOM 609 HB3 ASP A 43 5.074 0.203 -10.732 1.00 0.00 H ATOM 610 N ARG A 44 5.382 1.967 -7.751 1.00 0.00 N ATOM 611 CA ARG A 44 5.357 3.419 -7.617 1.00 0.00 C ATOM 612 C ARG A 44 3.978 3.900 -7.177 1.00 0.00 C ATOM 613 O ARG A 44 3.103 4.146 -8.005 1.00 0.00 O ATOM 614 CB ARG A 44 5.742 4.082 -8.941 1.00 0.00 C ATOM 615 CG ARG A 44 7.243 4.142 -9.178 1.00 0.00 C ATOM 616 CD ARG A 44 7.945 4.966 -8.110 1.00 0.00 C ATOM 617 NE ARG A 44 8.430 4.136 -7.012 1.00 0.00 N ATOM 618 CZ ARG A 44 9.474 3.316 -7.106 1.00 0.00 C ATOM 619 NH1 ARG A 44 10.145 3.212 -8.248 1.00 0.00 N ATOM 620 NH2 ARG A 44 9.850 2.597 -6.058 1.00 0.00 N ATOM 621 H ARG A 44 5.995 1.445 -7.193 1.00 0.00 H ATOM 622 HA ARG A 44 6.080 3.693 -6.863 1.00 0.00 H ATOM 623 HB2 ARG A 44 5.293 3.528 -9.752 1.00 0.00 H ATOM 624 HB3 ARG A 44 5.358 5.091 -8.949 1.00 0.00 H ATOM 625 HG2 ARG A 44 7.640 3.138 -9.164 1.00 0.00 H ATOM 626 HG3 ARG A 44 7.426 4.589 -10.144 1.00 0.00 H ATOM 627 HD2 ARG A 44 8.783 5.474 -8.561 1.00 0.00 H ATOM 628 HD3 ARG A 44 7.248 5.694 -7.720 1.00 0.00 H ATOM 629 HE ARG A 44 7.953 4.193 -6.157 1.00 0.00 H ATOM 630 HH11 ARG A 44 9.867 3.752 -9.042 1.00 0.00 H ATOM 631 HH12 ARG A 44 10.928 2.594 -8.313 1.00 0.00 H ATOM 632 HH21 ARG A 44 9.348 2.671 -5.196 1.00 0.00 H ATOM 633 HH22 ARG A 44 10.632 1.980 -6.129 1.00 0.00 H ATOM 634 N VAL A 45 3.792 4.032 -5.867 1.00 0.00 N ATOM 635 CA VAL A 45 2.519 4.484 -5.317 1.00 0.00 C ATOM 636 C VAL A 45 2.598 5.941 -4.874 1.00 0.00 C ATOM 637 O VAL A 45 1.594 6.655 -4.878 1.00 0.00 O ATOM 638 CB VAL A 45 2.085 3.617 -4.119 1.00 0.00 C ATOM 639 CG1 VAL A 45 0.663 3.958 -3.699 1.00 0.00 C ATOM 640 CG2 VAL A 45 2.211 2.137 -4.453 1.00 0.00 C ATOM 641 H VAL A 45 4.528 3.820 -5.256 1.00 0.00 H ATOM 642 HA VAL A 45 1.771 4.392 -6.092 1.00 0.00 H ATOM 643 HB VAL A 45 2.742 3.833 -3.289 1.00 0.00 H ATOM 644 HG11 VAL A 45 0.544 3.765 -2.643 1.00 0.00 H ATOM 645 HG12 VAL A 45 -0.033 3.348 -4.256 1.00 0.00 H ATOM 646 HG13 VAL A 45 0.467 5.001 -3.899 1.00 0.00 H ATOM 647 HG21 VAL A 45 1.228 1.690 -4.492 1.00 0.00 H ATOM 648 HG22 VAL A 45 2.800 1.645 -3.693 1.00 0.00 H ATOM 649 HG23 VAL A 45 2.695 2.023 -5.412 1.00 0.00 H ATOM 650 N ILE A 46 3.797 6.374 -4.490 1.00 0.00 N ATOM 651 CA ILE A 46 4.024 7.747 -4.037 1.00 0.00 C ATOM 652 C ILE A 46 2.927 8.217 -3.084 1.00 0.00 C ATOM 653 O ILE A 46 2.620 9.408 -3.014 1.00 0.00 O ATOM 654 CB ILE A 46 4.118 8.729 -5.225 1.00 0.00 C ATOM 655 CG1 ILE A 46 2.803 8.760 -6.006 1.00 0.00 C ATOM 656 CG2 ILE A 46 5.272 8.343 -6.140 1.00 0.00 C ATOM 657 CD1 ILE A 46 2.695 9.928 -6.962 1.00 0.00 C ATOM 658 H ILE A 46 4.554 5.752 -4.508 1.00 0.00 H ATOM 659 HA ILE A 46 4.967 7.768 -3.513 1.00 0.00 H ATOM 660 HB ILE A 46 4.317 9.713 -4.832 1.00 0.00 H ATOM 661 HG12 ILE A 46 2.712 7.852 -6.584 1.00 0.00 H ATOM 662 HG13 ILE A 46 1.979 8.823 -5.309 1.00 0.00 H ATOM 663 HG21 ILE A 46 5.769 9.236 -6.487 1.00 0.00 H ATOM 664 HG22 ILE A 46 4.891 7.790 -6.986 1.00 0.00 H ATOM 665 HG23 ILE A 46 5.974 7.729 -5.594 1.00 0.00 H ATOM 666 HD11 ILE A 46 3.412 9.807 -7.760 1.00 0.00 H ATOM 667 HD12 ILE A 46 2.896 10.847 -6.432 1.00 0.00 H ATOM 668 HD13 ILE A 46 1.698 9.963 -7.376 1.00 0.00 H ATOM 669 N ASP A 47 2.343 7.276 -2.347 1.00 0.00 N ATOM 670 CA ASP A 47 1.285 7.593 -1.395 1.00 0.00 C ATOM 671 C ASP A 47 0.151 8.364 -2.067 1.00 0.00 C ATOM 672 O ASP A 47 0.259 9.568 -2.299 1.00 0.00 O ATOM 673 CB ASP A 47 1.847 8.406 -0.228 1.00 0.00 C ATOM 674 CG ASP A 47 0.984 8.309 1.014 1.00 0.00 C ATOM 675 OD1 ASP A 47 -0.237 8.545 0.909 1.00 0.00 O ATOM 676 OD2 ASP A 47 1.530 7.996 2.094 1.00 0.00 O ATOM 677 H ASP A 47 2.634 6.345 -2.444 1.00 0.00 H ATOM 678 HA ASP A 47 0.892 6.662 -1.014 1.00 0.00 H ATOM 679 HB2 ASP A 47 2.835 8.041 0.013 1.00 0.00 H ATOM 680 HB3 ASP A 47 1.914 9.444 -0.519 1.00 0.00 H ATOM 681 N VAL A 48 -0.935 7.662 -2.375 1.00 0.00 N ATOM 682 CA VAL A 48 -2.088 8.283 -3.019 1.00 0.00 C ATOM 683 C VAL A 48 -3.230 8.472 -2.024 1.00 0.00 C ATOM 684 O VAL A 48 -3.067 8.244 -0.826 1.00 0.00 O ATOM 685 CB VAL A 48 -2.597 7.454 -4.221 1.00 0.00 C ATOM 686 CG1 VAL A 48 -2.840 8.352 -5.425 1.00 0.00 C ATOM 687 CG2 VAL A 48 -1.620 6.339 -4.575 1.00 0.00 C ATOM 688 H VAL A 48 -0.962 6.707 -2.163 1.00 0.00 H ATOM 689 HA VAL A 48 -1.780 9.254 -3.382 1.00 0.00 H ATOM 690 HB VAL A 48 -3.539 7.001 -3.946 1.00 0.00 H ATOM 691 HG11 VAL A 48 -2.775 7.767 -6.330 1.00 0.00 H ATOM 692 HG12 VAL A 48 -2.094 9.133 -5.447 1.00 0.00 H ATOM 693 HG13 VAL A 48 -3.822 8.795 -5.352 1.00 0.00 H ATOM 694 HG21 VAL A 48 -0.610 6.716 -4.515 1.00 0.00 H ATOM 695 HG22 VAL A 48 -1.817 5.993 -5.579 1.00 0.00 H ATOM 696 HG23 VAL A 48 -1.741 5.522 -3.881 1.00 0.00 H ATOM 697 N GLY A 49 -4.386 8.890 -2.530 1.00 0.00 N ATOM 698 CA GLY A 49 -5.537 9.102 -1.672 1.00 0.00 C ATOM 699 C GLY A 49 -5.645 10.533 -1.189 1.00 0.00 C ATOM 700 O GLY A 49 -6.182 11.394 -1.887 1.00 0.00 O ATOM 701 H GLY A 49 -4.458 9.056 -3.492 1.00 0.00 H ATOM 702 HA2 GLY A 49 -6.432 8.850 -2.220 1.00 0.00 H ATOM 703 HA3 GLY A 49 -5.457 8.449 -0.814 1.00 0.00 H ATOM 704 N SER A 50 -5.131 10.792 0.011 1.00 0.00 N ATOM 705 CA SER A 50 -5.171 12.131 0.587 1.00 0.00 C ATOM 706 C SER A 50 -6.609 12.611 0.751 1.00 0.00 C ATOM 707 O SER A 50 -7.224 13.096 -0.200 1.00 0.00 O ATOM 708 CB SER A 50 -4.390 13.111 -0.291 1.00 0.00 C ATOM 709 OG SER A 50 -4.451 14.425 0.233 1.00 0.00 O ATOM 710 H SER A 50 -4.715 10.065 0.519 1.00 0.00 H ATOM 711 HA SER A 50 -4.706 12.085 1.561 1.00 0.00 H ATOM 712 HB2 SER A 50 -3.357 12.803 -0.339 1.00 0.00 H ATOM 713 HB3 SER A 50 -4.812 13.112 -1.286 1.00 0.00 H ATOM 714 HG SER A 50 -5.362 14.724 0.246 1.00 0.00 H ATOM 715 N GLU A 51 -7.140 12.474 1.961 1.00 0.00 N ATOM 716 CA GLU A 51 -8.505 12.895 2.249 1.00 0.00 C ATOM 717 C GLU A 51 -8.599 13.573 3.616 1.00 0.00 C ATOM 718 O GLU A 51 -9.687 13.721 4.171 1.00 0.00 O ATOM 719 CB GLU A 51 -9.452 11.694 2.193 1.00 0.00 C ATOM 720 CG GLU A 51 -10.496 11.792 1.093 1.00 0.00 C ATOM 721 CD GLU A 51 -11.889 12.056 1.631 1.00 0.00 C ATOM 722 OE1 GLU A 51 -12.287 11.379 2.604 1.00 0.00 O ATOM 723 OE2 GLU A 51 -12.582 12.936 1.079 1.00 0.00 O ATOM 724 H GLU A 51 -6.600 12.080 2.678 1.00 0.00 H ATOM 725 HA GLU A 51 -8.799 13.606 1.490 1.00 0.00 H ATOM 726 HB2 GLU A 51 -8.869 10.799 2.028 1.00 0.00 H ATOM 727 HB3 GLU A 51 -9.966 11.607 3.140 1.00 0.00 H ATOM 728 HG2 GLU A 51 -10.226 12.598 0.429 1.00 0.00 H ATOM 729 HG3 GLU A 51 -10.508 10.862 0.541 1.00 0.00 H ATOM 730 N TRP A 52 -7.452 13.984 4.154 1.00 0.00 N ATOM 731 CA TRP A 52 -7.409 14.645 5.454 1.00 0.00 C ATOM 732 C TRP A 52 -7.925 13.721 6.556 1.00 0.00 C ATOM 733 O TRP A 52 -7.140 13.093 7.267 1.00 0.00 O ATOM 734 CB TRP A 52 -8.229 15.937 5.420 1.00 0.00 C ATOM 735 CG TRP A 52 -7.435 17.141 5.008 1.00 0.00 C ATOM 736 CD1 TRP A 52 -6.128 17.166 4.609 1.00 0.00 C ATOM 737 CD2 TRP A 52 -7.896 18.495 4.955 1.00 0.00 C ATOM 738 NE1 TRP A 52 -5.750 18.453 4.311 1.00 0.00 N ATOM 739 CE2 TRP A 52 -6.819 19.287 4.515 1.00 0.00 C ATOM 740 CE3 TRP A 52 -9.117 19.115 5.234 1.00 0.00 C ATOM 741 CZ2 TRP A 52 -6.925 20.666 4.349 1.00 0.00 C ATOM 742 CZ3 TRP A 52 -9.222 20.484 5.069 1.00 0.00 C ATOM 743 CH2 TRP A 52 -8.132 21.246 4.630 1.00 0.00 C ATOM 744 H TRP A 52 -6.616 13.840 3.666 1.00 0.00 H ATOM 745 HA TRP A 52 -6.379 14.891 5.663 1.00 0.00 H ATOM 746 HB2 TRP A 52 -9.044 15.820 4.722 1.00 0.00 H ATOM 747 HB3 TRP A 52 -8.631 16.124 6.406 1.00 0.00 H ATOM 748 HD1 TRP A 52 -5.496 16.293 4.544 1.00 0.00 H ATOM 749 HE1 TRP A 52 -4.862 18.727 4.002 1.00 0.00 H ATOM 750 HE3 TRP A 52 -9.969 18.545 5.573 1.00 0.00 H ATOM 751 HZ2 TRP A 52 -6.094 21.266 4.011 1.00 0.00 H ATOM 752 HZ3 TRP A 52 -10.157 20.980 5.281 1.00 0.00 H ATOM 753 HH2 TRP A 52 -8.259 22.312 4.517 1.00 0.00 H ATOM 754 N ARG A 53 -9.245 13.642 6.694 1.00 0.00 N ATOM 755 CA ARG A 53 -9.860 12.796 7.710 1.00 0.00 C ATOM 756 C ARG A 53 -9.362 13.166 9.104 1.00 0.00 C ATOM 757 O ARG A 53 -8.608 12.417 9.727 1.00 0.00 O ATOM 758 CB ARG A 53 -9.565 11.323 7.421 1.00 0.00 C ATOM 759 CG ARG A 53 -10.722 10.394 7.757 1.00 0.00 C ATOM 760 CD ARG A 53 -10.952 10.311 9.257 1.00 0.00 C ATOM 761 NE ARG A 53 -11.280 8.953 9.686 1.00 0.00 N ATOM 762 CZ ARG A 53 -11.778 8.655 10.884 1.00 0.00 C ATOM 763 NH1 ARG A 53 -12.006 9.614 11.774 1.00 0.00 N ATOM 764 NH2 ARG A 53 -12.050 7.395 11.194 1.00 0.00 N ATOM 765 H ARG A 53 -9.820 14.167 6.097 1.00 0.00 H ATOM 766 HA ARG A 53 -10.927 12.954 7.669 1.00 0.00 H ATOM 767 HB2 ARG A 53 -9.338 11.212 6.370 1.00 0.00 H ATOM 768 HB3 ARG A 53 -8.706 11.018 8.000 1.00 0.00 H ATOM 769 HG2 ARG A 53 -11.618 10.766 7.285 1.00 0.00 H ATOM 770 HG3 ARG A 53 -10.497 9.405 7.381 1.00 0.00 H ATOM 771 HD2 ARG A 53 -10.054 10.631 9.766 1.00 0.00 H ATOM 772 HD3 ARG A 53 -11.767 10.969 9.520 1.00 0.00 H ATOM 773 HE ARG A 53 -11.120 8.226 9.050 1.00 0.00 H ATOM 774 HH11 ARG A 53 -11.805 10.567 11.547 1.00 0.00 H ATOM 775 HH12 ARG A 53 -12.382 9.383 12.672 1.00 0.00 H ATOM 776 HH21 ARG A 53 -11.879 6.668 10.527 1.00 0.00 H ATOM 777 HH22 ARG A 53 -12.424 7.170 12.094 1.00 0.00 H ATOM 778 N THR A 54 -9.788 14.328 9.589 1.00 0.00 N ATOM 779 CA THR A 54 -9.385 14.800 10.909 1.00 0.00 C ATOM 780 C THR A 54 -10.545 15.495 11.614 1.00 0.00 C ATOM 781 O THR A 54 -11.684 15.451 11.149 1.00 0.00 O ATOM 782 CB THR A 54 -8.196 15.755 10.791 1.00 0.00 C ATOM 783 OG1 THR A 54 -7.520 15.567 9.561 1.00 0.00 O ATOM 784 CG2 THR A 54 -7.180 15.587 11.901 1.00 0.00 C ATOM 785 H THR A 54 -10.387 14.883 9.046 1.00 0.00 H ATOM 786 HA THR A 54 -9.088 13.940 11.491 1.00 0.00 H ATOM 787 HB THR A 54 -8.558 16.772 10.827 1.00 0.00 H ATOM 788 HG1 THR A 54 -7.996 16.022 8.861 1.00 0.00 H ATOM 789 HG21 THR A 54 -6.186 15.732 11.504 1.00 0.00 H ATOM 790 HG22 THR A 54 -7.262 14.593 12.314 1.00 0.00 H ATOM 791 HG23 THR A 54 -7.369 16.315 12.675 1.00 0.00 H ATOM 792 N PHE A 55 -10.246 16.138 12.739 1.00 0.00 N ATOM 793 CA PHE A 55 -11.264 16.844 13.510 1.00 0.00 C ATOM 794 C PHE A 55 -10.906 18.320 13.661 1.00 0.00 C ATOM 795 O PHE A 55 -9.822 18.660 14.132 1.00 0.00 O ATOM 796 CB PHE A 55 -11.424 16.203 14.890 1.00 0.00 C ATOM 797 CG PHE A 55 -10.182 16.275 15.732 1.00 0.00 C ATOM 798 CD1 PHE A 55 -9.093 15.465 15.453 1.00 0.00 C ATOM 799 CD2 PHE A 55 -10.106 17.151 16.802 1.00 0.00 C ATOM 800 CE1 PHE A 55 -7.949 15.529 16.227 1.00 0.00 C ATOM 801 CE2 PHE A 55 -8.966 17.220 17.580 1.00 0.00 C ATOM 802 CZ PHE A 55 -7.885 16.407 17.291 1.00 0.00 C ATOM 803 H PHE A 55 -9.320 16.138 13.058 1.00 0.00 H ATOM 804 HA PHE A 55 -12.199 16.766 12.975 1.00 0.00 H ATOM 805 HB2 PHE A 55 -12.216 16.707 15.422 1.00 0.00 H ATOM 806 HB3 PHE A 55 -11.683 15.162 14.766 1.00 0.00 H ATOM 807 HD1 PHE A 55 -9.141 14.778 14.622 1.00 0.00 H ATOM 808 HD2 PHE A 55 -10.950 17.786 17.029 1.00 0.00 H ATOM 809 HE1 PHE A 55 -7.106 14.893 16.001 1.00 0.00 H ATOM 810 HE2 PHE A 55 -8.917 17.907 18.411 1.00 0.00 H ATOM 811 HZ PHE A 55 -6.993 16.459 17.898 1.00 0.00 H ATOM 812 N SER A 56 -11.826 19.190 13.256 1.00 0.00 N ATOM 813 CA SER A 56 -11.609 20.630 13.345 1.00 0.00 C ATOM 814 C SER A 56 -10.443 21.062 12.460 1.00 0.00 C ATOM 815 O SER A 56 -9.422 20.379 12.384 1.00 0.00 O ATOM 816 CB SER A 56 -11.344 21.040 14.795 1.00 0.00 C ATOM 817 OG SER A 56 -12.210 20.358 15.685 1.00 0.00 O ATOM 818 H SER A 56 -12.670 18.856 12.889 1.00 0.00 H ATOM 819 HA SER A 56 -12.507 21.121 13.000 1.00 0.00 H ATOM 820 HB2 SER A 56 -10.323 20.801 15.054 1.00 0.00 H ATOM 821 HB3 SER A 56 -11.502 22.104 14.901 1.00 0.00 H ATOM 822 HG SER A 56 -13.122 20.539 15.445 1.00 0.00 H ATOM 823 N ASN A 57 -10.603 22.201 11.794 1.00 0.00 N ATOM 824 CA ASN A 57 -9.564 22.725 10.914 1.00 0.00 C ATOM 825 C ASN A 57 -9.092 24.095 11.388 1.00 0.00 C ATOM 826 O ASN A 57 -9.743 24.737 12.210 1.00 0.00 O ATOM 827 CB ASN A 57 -10.082 22.818 9.478 1.00 0.00 C ATOM 828 CG ASN A 57 -9.018 22.468 8.456 1.00 0.00 C ATOM 829 OD1 ASN A 57 -8.412 21.398 8.516 1.00 0.00 O ATOM 830 ND2 ASN A 57 -8.787 23.370 7.510 1.00 0.00 N ATOM 831 H ASN A 57 -11.440 22.700 11.895 1.00 0.00 H ATOM 832 HA ASN A 57 -8.731 22.039 10.942 1.00 0.00 H ATOM 833 HB2 ASN A 57 -10.911 22.138 9.356 1.00 0.00 H ATOM 834 HB3 ASN A 57 -10.420 23.826 9.289 1.00 0.00 H ATOM 835 HD21 ASN A 57 -9.309 24.200 7.523 1.00 0.00 H ATOM 836 HD22 ASN A 57 -8.104 23.168 6.836 1.00 0.00 H ATOM 837 N ASP A 58 -7.953 24.537 10.862 1.00 0.00 N ATOM 838 CA ASP A 58 -7.393 25.832 11.231 1.00 0.00 C ATOM 839 C ASP A 58 -7.308 26.752 10.016 1.00 0.00 C ATOM 840 O ASP A 58 -7.675 27.925 10.087 1.00 0.00 O ATOM 841 CB ASP A 58 -6.005 25.652 11.850 1.00 0.00 C ATOM 842 CG ASP A 58 -5.818 26.487 13.101 1.00 0.00 C ATOM 843 OD1 ASP A 58 -5.704 27.725 12.978 1.00 0.00 O ATOM 844 OD2 ASP A 58 -5.786 25.902 14.204 1.00 0.00 O ATOM 845 H ASP A 58 -7.479 23.979 10.210 1.00 0.00 H ATOM 846 HA ASP A 58 -8.048 26.280 11.962 1.00 0.00 H ATOM 847 HB2 ASP A 58 -5.866 24.614 12.108 1.00 0.00 H ATOM 848 HB3 ASP A 58 -5.254 25.943 11.129 1.00 0.00 H ATOM 849 N LYS A 59 -6.821 26.213 8.904 1.00 0.00 N ATOM 850 CA LYS A 59 -6.687 26.986 7.675 1.00 0.00 C ATOM 851 C LYS A 59 -7.255 26.219 6.486 1.00 0.00 C ATOM 852 O LYS A 59 -6.635 25.214 6.079 1.00 0.00 O ATOM 853 CB LYS A 59 -5.218 27.329 7.420 1.00 0.00 C ATOM 854 CG LYS A 59 -4.791 28.659 8.021 1.00 0.00 C ATOM 855 CD LYS A 59 -3.447 29.111 7.473 1.00 0.00 C ATOM 856 CE LYS A 59 -2.304 28.298 8.059 1.00 0.00 C ATOM 857 NZ LYS A 59 -1.905 27.175 7.164 1.00 0.00 N ATOM 858 H LYS A 59 -6.544 25.274 8.909 1.00 0.00 H ATOM 859 HA LYS A 59 -7.245 27.903 7.797 1.00 0.00 H ATOM 860 HB2 LYS A 59 -4.600 26.551 7.843 1.00 0.00 H ATOM 861 HB3 LYS A 59 -5.049 27.371 6.353 1.00 0.00 H ATOM 862 HG2 LYS A 59 -5.534 29.405 7.787 1.00 0.00 H ATOM 863 HG3 LYS A 59 -4.715 28.548 9.094 1.00 0.00 H ATOM 864 HD2 LYS A 59 -3.448 28.992 6.400 1.00 0.00 H ATOM 865 HD3 LYS A 59 -3.301 30.152 7.722 1.00 0.00 H ATOM 866 HE2 LYS A 59 -1.455 28.947 8.205 1.00 0.00 H ATOM 867 HE3 LYS A 59 -2.617 27.895 9.010 1.00 0.00 H ATOM 868 HZ1 LYS A 59 -1.041 27.423 6.642 1.00 0.00 H ATOM 869 HZ2 LYS A 59 -2.663 26.975 6.481 1.00 0.00 H ATOM 870 HZ3 LYS A 59 -1.724 26.318 7.726 1.00 0.00 H