ATOM 1 N ILE A 1 10.744 -2.010 9.619 1.00 0.00 N ATOM 2 CA ILE A 1 9.379 -1.679 10.104 1.00 0.00 C ATOM 3 C ILE A 1 8.398 -1.557 8.940 1.00 0.00 C ATOM 4 O ILE A 1 8.720 -0.972 7.906 1.00 0.00 O ATOM 5 CB ILE A 1 9.370 -0.358 10.897 1.00 0.00 C ATOM 6 CG1 ILE A 1 10.515 -0.333 11.912 1.00 0.00 C ATOM 7 CG2 ILE A 1 8.032 -0.171 11.596 1.00 0.00 C ATOM 8 CD1 ILE A 1 10.590 0.954 12.704 1.00 0.00 C ATOM 9 H1 ILE A 1 10.668 -2.842 9.001 1.00 0.00 H ATOM 10 H2 ILE A 1 11.334 -2.214 10.452 1.00 0.00 H ATOM 11 H3 ILE A 1 11.103 -1.187 9.096 1.00 0.00 H ATOM 12 HA ILE A 1 9.050 -2.472 10.760 1.00 0.00 H ATOM 13 HB ILE A 1 9.498 0.454 10.198 1.00 0.00 H ATOM 14 HG12 ILE A 1 10.385 -1.145 12.612 1.00 0.00 H ATOM 15 HG13 ILE A 1 11.453 -0.459 11.391 1.00 0.00 H ATOM 16 HG21 ILE A 1 7.251 -0.071 10.858 1.00 0.00 H ATOM 17 HG22 ILE A 1 8.067 0.720 12.207 1.00 0.00 H ATOM 18 HG23 ILE A 1 7.829 -1.028 12.221 1.00 0.00 H ATOM 19 HD11 ILE A 1 11.163 1.683 12.151 1.00 0.00 H ATOM 20 HD12 ILE A 1 11.067 0.765 13.654 1.00 0.00 H ATOM 21 HD13 ILE A 1 9.592 1.332 12.871 1.00 0.00 H ATOM 22 N PRO A 2 7.182 -2.111 9.091 1.00 0.00 N ATOM 23 CA PRO A 2 6.158 -2.064 8.050 1.00 0.00 C ATOM 24 C PRO A 2 5.337 -0.776 8.086 1.00 0.00 C ATOM 25 O PRO A 2 5.726 0.202 8.723 1.00 0.00 O ATOM 26 CB PRO A 2 5.286 -3.268 8.394 1.00 0.00 C ATOM 27 CG PRO A 2 5.356 -3.363 9.881 1.00 0.00 C ATOM 28 CD PRO A 2 6.710 -2.836 10.287 1.00 0.00 C ATOM 29 HA PRO A 2 6.586 -2.192 7.067 1.00 0.00 H ATOM 30 HB2 PRO A 2 4.277 -3.097 8.054 1.00 0.00 H ATOM 31 HB3 PRO A 2 5.687 -4.154 7.925 1.00 0.00 H ATOM 32 HG2 PRO A 2 4.577 -2.760 10.319 1.00 0.00 H ATOM 33 HG3 PRO A 2 5.248 -4.393 10.187 1.00 0.00 H ATOM 34 HD2 PRO A 2 6.614 -2.166 11.128 1.00 0.00 H ATOM 35 HD3 PRO A 2 7.374 -3.653 10.529 1.00 0.00 H ATOM 36 N ALA A 3 4.201 -0.787 7.395 1.00 0.00 N ATOM 37 CA ALA A 3 3.320 0.369 7.337 1.00 0.00 C ATOM 38 C ALA A 3 1.922 0.024 7.849 1.00 0.00 C ATOM 39 O ALA A 3 1.489 -1.125 7.777 1.00 0.00 O ATOM 40 CB ALA A 3 3.251 0.906 5.914 1.00 0.00 C ATOM 41 H ALA A 3 3.951 -1.591 6.910 1.00 0.00 H ATOM 42 HA ALA A 3 3.745 1.132 7.964 1.00 0.00 H ATOM 43 HB1 ALA A 3 4.013 1.661 5.778 1.00 0.00 H ATOM 44 HB2 ALA A 3 2.278 1.344 5.743 1.00 0.00 H ATOM 45 HB3 ALA A 3 3.411 0.099 5.215 1.00 0.00 H ATOM 46 N PHE A 4 1.221 1.031 8.370 1.00 0.00 N ATOM 47 CA PHE A 4 -0.121 0.845 8.901 1.00 0.00 C ATOM 48 C PHE A 4 -1.171 1.468 7.984 1.00 0.00 C ATOM 49 O PHE A 4 -1.151 2.671 7.733 1.00 0.00 O ATOM 50 CB PHE A 4 -0.225 1.471 10.286 1.00 0.00 C ATOM 51 CG PHE A 4 -1.378 0.956 11.103 1.00 0.00 C ATOM 52 CD1 PHE A 4 -2.672 1.372 10.835 1.00 0.00 C ATOM 53 CD2 PHE A 4 -1.166 0.062 12.142 1.00 0.00 C ATOM 54 CE1 PHE A 4 -3.735 0.904 11.586 1.00 0.00 C ATOM 55 CE2 PHE A 4 -2.226 -0.409 12.896 1.00 0.00 C ATOM 56 CZ PHE A 4 -3.511 0.012 12.617 1.00 0.00 C ATOM 57 H PHE A 4 1.617 1.918 8.399 1.00 0.00 H ATOM 58 HA PHE A 4 -0.300 -0.206 8.982 1.00 0.00 H ATOM 59 HB2 PHE A 4 0.685 1.276 10.831 1.00 0.00 H ATOM 60 HB3 PHE A 4 -0.350 2.531 10.171 1.00 0.00 H ATOM 61 HD1 PHE A 4 -2.848 2.068 10.029 1.00 0.00 H ATOM 62 HD2 PHE A 4 -0.163 -0.267 12.362 1.00 0.00 H ATOM 63 HE1 PHE A 4 -4.739 1.236 11.366 1.00 0.00 H ATOM 64 HE2 PHE A 4 -2.047 -1.105 13.701 1.00 0.00 H ATOM 65 HZ PHE A 4 -4.340 -0.354 13.205 1.00 0.00 H ATOM 66 N VAL A 5 -2.092 0.646 7.499 1.00 0.00 N ATOM 67 CA VAL A 5 -3.155 1.124 6.622 1.00 0.00 C ATOM 68 C VAL A 5 -4.240 1.833 7.428 1.00 0.00 C ATOM 69 O VAL A 5 -4.446 1.532 8.603 1.00 0.00 O ATOM 70 CB VAL A 5 -3.785 -0.037 5.831 1.00 0.00 C ATOM 71 CG1 VAL A 5 -4.906 0.464 4.930 1.00 0.00 C ATOM 72 CG2 VAL A 5 -2.726 -0.767 5.020 1.00 0.00 C ATOM 73 H VAL A 5 -2.063 -0.303 7.743 1.00 0.00 H ATOM 74 HA VAL A 5 -2.722 1.823 5.920 1.00 0.00 H ATOM 75 HB VAL A 5 -4.206 -0.734 6.539 1.00 0.00 H ATOM 76 HG11 VAL A 5 -4.558 1.314 4.363 1.00 0.00 H ATOM 77 HG12 VAL A 5 -5.751 0.756 5.535 1.00 0.00 H ATOM 78 HG13 VAL A 5 -5.202 -0.324 4.253 1.00 0.00 H ATOM 79 HG21 VAL A 5 -3.144 -1.070 4.072 1.00 0.00 H ATOM 80 HG22 VAL A 5 -2.397 -1.640 5.564 1.00 0.00 H ATOM 81 HG23 VAL A 5 -1.886 -0.110 4.851 1.00 0.00 H ATOM 82 N LYS A 6 -4.926 2.778 6.795 1.00 0.00 N ATOM 83 CA LYS A 6 -5.981 3.528 7.467 1.00 0.00 C ATOM 84 C LYS A 6 -7.365 3.060 7.038 1.00 0.00 C ATOM 85 O LYS A 6 -8.249 2.860 7.871 1.00 0.00 O ATOM 86 CB LYS A 6 -5.827 5.024 7.188 1.00 0.00 C ATOM 87 CG LYS A 6 -4.566 5.629 7.784 1.00 0.00 C ATOM 88 CD LYS A 6 -4.394 7.081 7.367 1.00 0.00 C ATOM 89 CE LYS A 6 -5.401 7.983 8.061 1.00 0.00 C ATOM 90 NZ LYS A 6 -5.898 9.058 7.159 1.00 0.00 N ATOM 91 H LYS A 6 -4.715 2.978 5.859 1.00 0.00 H ATOM 92 HA LYS A 6 -5.878 3.361 8.522 1.00 0.00 H ATOM 93 HB2 LYS A 6 -5.805 5.179 6.119 1.00 0.00 H ATOM 94 HB3 LYS A 6 -6.680 5.544 7.600 1.00 0.00 H ATOM 95 HG2 LYS A 6 -4.628 5.579 8.860 1.00 0.00 H ATOM 96 HG3 LYS A 6 -3.712 5.061 7.443 1.00 0.00 H ATOM 97 HD2 LYS A 6 -3.396 7.403 7.629 1.00 0.00 H ATOM 98 HD3 LYS A 6 -4.530 7.157 6.299 1.00 0.00 H ATOM 99 HE2 LYS A 6 -6.238 7.383 8.386 1.00 0.00 H ATOM 100 HE3 LYS A 6 -4.928 8.435 8.921 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -6.801 8.774 6.728 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -5.207 9.237 6.402 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -6.042 9.937 7.695 1.00 0.00 H ATOM 104 N PHE A 7 -7.549 2.899 5.738 1.00 0.00 N ATOM 105 CA PHE A 7 -8.830 2.466 5.199 1.00 0.00 C ATOM 106 C PHE A 7 -8.653 1.475 4.053 1.00 0.00 C ATOM 107 O PHE A 7 -7.654 1.510 3.334 1.00 0.00 O ATOM 108 CB PHE A 7 -9.637 3.675 4.726 1.00 0.00 C ATOM 109 CG PHE A 7 -11.000 3.769 5.351 1.00 0.00 C ATOM 110 CD1 PHE A 7 -11.153 4.249 6.642 1.00 0.00 C ATOM 111 CD2 PHE A 7 -12.128 3.378 4.647 1.00 0.00 C ATOM 112 CE1 PHE A 7 -12.406 4.338 7.219 1.00 0.00 C ATOM 113 CE2 PHE A 7 -13.383 3.465 5.218 1.00 0.00 C ATOM 114 CZ PHE A 7 -13.522 3.946 6.505 1.00 0.00 C ATOM 115 H PHE A 7 -6.813 3.080 5.131 1.00 0.00 H ATOM 116 HA PHE A 7 -9.367 1.983 5.990 1.00 0.00 H ATOM 117 HB2 PHE A 7 -9.096 4.578 4.970 1.00 0.00 H ATOM 118 HB3 PHE A 7 -9.765 3.613 3.657 1.00 0.00 H ATOM 119 HD1 PHE A 7 -10.281 4.558 7.200 1.00 0.00 H ATOM 120 HD2 PHE A 7 -12.019 3.003 3.640 1.00 0.00 H ATOM 121 HE1 PHE A 7 -12.512 4.714 8.226 1.00 0.00 H ATOM 122 HE2 PHE A 7 -14.254 3.157 4.659 1.00 0.00 H ATOM 123 HZ PHE A 7 -14.502 4.015 6.954 1.00 0.00 H ATOM 124 N ALA A 8 -9.637 0.596 3.887 1.00 0.00 N ATOM 125 CA ALA A 8 -9.607 -0.403 2.829 1.00 0.00 C ATOM 126 C ALA A 8 -10.283 0.120 1.569 1.00 0.00 C ATOM 127 O ALA A 8 -11.318 0.782 1.639 1.00 0.00 O ATOM 128 CB ALA A 8 -10.286 -1.683 3.288 1.00 0.00 C ATOM 129 H ALA A 8 -10.405 0.622 4.487 1.00 0.00 H ATOM 130 HA ALA A 8 -8.575 -0.628 2.614 1.00 0.00 H ATOM 131 HB1 ALA A 8 -9.544 -2.453 3.421 1.00 0.00 H ATOM 132 HB2 ALA A 8 -11.003 -2.000 2.544 1.00 0.00 H ATOM 133 HB3 ALA A 8 -10.794 -1.505 4.224 1.00 0.00 H ATOM 134 N TYR A 9 -9.698 -0.181 0.417 1.00 0.00 N ATOM 135 CA TYR A 9 -10.259 0.263 -0.853 1.00 0.00 C ATOM 136 C TYR A 9 -10.257 -0.866 -1.876 1.00 0.00 C ATOM 137 O TYR A 9 -9.371 -1.721 -1.871 1.00 0.00 O ATOM 138 CB TYR A 9 -9.471 1.459 -1.391 1.00 0.00 C ATOM 139 CG TYR A 9 -10.276 2.356 -2.304 1.00 0.00 C ATOM 140 CD1 TYR A 9 -11.386 3.045 -1.832 1.00 0.00 C ATOM 141 CD2 TYR A 9 -9.924 2.514 -3.639 1.00 0.00 C ATOM 142 CE1 TYR A 9 -12.122 3.866 -2.665 1.00 0.00 C ATOM 143 CE2 TYR A 9 -10.654 3.334 -4.476 1.00 0.00 C ATOM 144 CZ TYR A 9 -11.753 4.007 -3.986 1.00 0.00 C ATOM 145 OH TYR A 9 -12.483 4.825 -4.818 1.00 0.00 O ATOM 146 H TYR A 9 -8.873 -0.713 0.420 1.00 0.00 H ATOM 147 HA TYR A 9 -11.279 0.569 -0.674 1.00 0.00 H ATOM 148 HB2 TYR A 9 -9.125 2.057 -0.560 1.00 0.00 H ATOM 149 HB3 TYR A 9 -8.618 1.097 -1.949 1.00 0.00 H ATOM 150 HD1 TYR A 9 -11.673 2.933 -0.798 1.00 0.00 H ATOM 151 HD2 TYR A 9 -9.063 1.985 -4.021 1.00 0.00 H ATOM 152 HE1 TYR A 9 -12.983 4.393 -2.279 1.00 0.00 H ATOM 153 HE2 TYR A 9 -10.364 3.444 -5.511 1.00 0.00 H ATOM 154 HH TYR A 9 -12.571 4.409 -5.679 1.00 0.00 H ATOM 155 N VAL A 10 -11.247 -0.856 -2.762 1.00 0.00 N ATOM 156 CA VAL A 10 -11.351 -1.868 -3.800 1.00 0.00 C ATOM 157 C VAL A 10 -10.552 -1.427 -5.016 1.00 0.00 C ATOM 158 O VAL A 10 -10.697 -0.298 -5.485 1.00 0.00 O ATOM 159 CB VAL A 10 -12.815 -2.121 -4.208 1.00 0.00 C ATOM 160 CG1 VAL A 10 -13.554 -2.868 -3.108 1.00 0.00 C ATOM 161 CG2 VAL A 10 -13.516 -0.810 -4.533 1.00 0.00 C ATOM 162 H VAL A 10 -11.917 -0.148 -2.723 1.00 0.00 H ATOM 163 HA VAL A 10 -10.936 -2.784 -3.413 1.00 0.00 H ATOM 164 HB VAL A 10 -12.819 -2.737 -5.095 1.00 0.00 H ATOM 165 HG11 VAL A 10 -14.005 -2.158 -2.430 1.00 0.00 H ATOM 166 HG12 VAL A 10 -12.860 -3.491 -2.565 1.00 0.00 H ATOM 167 HG13 VAL A 10 -14.324 -3.485 -3.546 1.00 0.00 H ATOM 168 HG21 VAL A 10 -12.895 -0.226 -5.197 1.00 0.00 H ATOM 169 HG22 VAL A 10 -13.689 -0.257 -3.622 1.00 0.00 H ATOM 170 HG23 VAL A 10 -14.460 -1.017 -5.014 1.00 0.00 H ATOM 171 N ALA A 11 -9.675 -2.299 -5.502 1.00 0.00 N ATOM 172 CA ALA A 11 -8.828 -1.949 -6.632 1.00 0.00 C ATOM 173 C ALA A 11 -9.028 -2.858 -7.845 1.00 0.00 C ATOM 174 O ALA A 11 -9.957 -3.662 -7.909 1.00 0.00 O ATOM 175 CB ALA A 11 -7.369 -1.960 -6.201 1.00 0.00 C ATOM 176 H ALA A 11 -9.573 -3.174 -5.072 1.00 0.00 H ATOM 177 HA ALA A 11 -9.073 -0.940 -6.920 1.00 0.00 H ATOM 178 HB1 ALA A 11 -6.774 -1.429 -6.928 1.00 0.00 H ATOM 179 HB2 ALA A 11 -7.023 -2.980 -6.129 1.00 0.00 H ATOM 180 HB3 ALA A 11 -7.276 -1.479 -5.239 1.00 0.00 H ATOM 181 N GLU A 12 -8.123 -2.690 -8.805 1.00 0.00 N ATOM 182 CA GLU A 12 -8.116 -3.437 -10.058 1.00 0.00 C ATOM 183 C GLU A 12 -7.468 -4.808 -9.894 1.00 0.00 C ATOM 184 O GLU A 12 -6.994 -5.164 -8.816 1.00 0.00 O ATOM 185 CB GLU A 12 -7.392 -2.645 -11.150 1.00 0.00 C ATOM 186 CG GLU A 12 -8.087 -1.344 -11.518 1.00 0.00 C ATOM 187 CD GLU A 12 -7.436 -0.651 -12.700 1.00 0.00 C ATOM 188 OE1 GLU A 12 -6.703 -1.325 -13.454 1.00 0.00 O ATOM 189 OE2 GLU A 12 -7.657 0.566 -12.870 1.00 0.00 O ATOM 190 H GLU A 12 -7.427 -2.020 -8.666 1.00 0.00 H ATOM 191 HA GLU A 12 -9.144 -3.577 -10.358 1.00 0.00 H ATOM 192 HB2 GLU A 12 -6.395 -2.413 -10.812 1.00 0.00 H ATOM 193 HB3 GLU A 12 -7.328 -3.257 -12.038 1.00 0.00 H ATOM 194 HG2 GLU A 12 -9.115 -1.557 -11.769 1.00 0.00 H ATOM 195 HG3 GLU A 12 -8.054 -0.680 -10.667 1.00 0.00 H ATOM 196 N ARG A 13 -7.483 -5.577 -10.975 1.00 0.00 N ATOM 197 CA ARG A 13 -6.933 -6.925 -10.985 1.00 0.00 C ATOM 198 C ARG A 13 -5.423 -6.889 -11.202 1.00 0.00 C ATOM 199 O ARG A 13 -4.767 -5.912 -10.839 1.00 0.00 O ATOM 200 CB ARG A 13 -7.613 -7.771 -12.070 1.00 0.00 C ATOM 201 CG ARG A 13 -7.107 -7.525 -13.490 1.00 0.00 C ATOM 202 CD ARG A 13 -7.064 -6.045 -13.832 1.00 0.00 C ATOM 203 NE ARG A 13 -6.616 -5.814 -15.203 1.00 0.00 N ATOM 204 CZ ARG A 13 -6.306 -4.615 -15.691 1.00 0.00 C ATOM 205 NH1 ARG A 13 -6.388 -3.538 -14.921 1.00 0.00 N ATOM 206 NH2 ARG A 13 -5.911 -4.494 -16.950 1.00 0.00 N ATOM 207 H ARG A 13 -7.898 -5.233 -11.788 1.00 0.00 H ATOM 208 HA ARG A 13 -7.134 -7.364 -10.022 1.00 0.00 H ATOM 209 HB2 ARG A 13 -7.461 -8.817 -11.838 1.00 0.00 H ATOM 210 HB3 ARG A 13 -8.667 -7.561 -12.050 1.00 0.00 H ATOM 211 HG2 ARG A 13 -6.114 -7.931 -13.586 1.00 0.00 H ATOM 212 HG3 ARG A 13 -7.766 -8.024 -14.185 1.00 0.00 H ATOM 213 HD2 ARG A 13 -8.055 -5.632 -13.714 1.00 0.00 H ATOM 214 HD3 ARG A 13 -6.386 -5.550 -13.153 1.00 0.00 H ATOM 215 HE ARG A 13 -6.544 -6.594 -15.793 1.00 0.00 H ATOM 216 HH11 ARG A 13 -6.683 -3.622 -13.969 1.00 0.00 H ATOM 217 HH12 ARG A 13 -6.152 -2.640 -15.291 1.00 0.00 H ATOM 218 HH21 ARG A 13 -5.847 -5.302 -17.535 1.00 0.00 H ATOM 219 HH22 ARG A 13 -5.678 -3.592 -17.316 1.00 0.00 H ATOM 220 N GLU A 14 -4.860 -7.968 -11.738 1.00 0.00 N ATOM 221 CA GLU A 14 -3.420 -8.045 -11.925 1.00 0.00 C ATOM 222 C GLU A 14 -2.904 -6.805 -12.637 1.00 0.00 C ATOM 223 O GLU A 14 -3.096 -6.612 -13.837 1.00 0.00 O ATOM 224 CB GLU A 14 -3.057 -9.298 -12.723 1.00 0.00 C ATOM 225 CG GLU A 14 -3.539 -10.586 -12.078 1.00 0.00 C ATOM 226 CD GLU A 14 -2.643 -11.037 -10.941 1.00 0.00 C ATOM 227 OE1 GLU A 14 -2.530 -10.293 -9.944 1.00 0.00 O ATOM 228 OE2 GLU A 14 -2.053 -12.132 -11.048 1.00 0.00 O ATOM 229 H GLU A 14 -5.414 -8.733 -11.971 1.00 0.00 H ATOM 230 HA GLU A 14 -2.961 -8.104 -10.949 1.00 0.00 H ATOM 231 HB2 GLU A 14 -3.499 -9.224 -13.706 1.00 0.00 H ATOM 232 HB3 GLU A 14 -1.983 -9.349 -12.823 1.00 0.00 H ATOM 233 HG2 GLU A 14 -4.536 -10.428 -11.691 1.00 0.00 H ATOM 234 HG3 GLU A 14 -3.563 -11.363 -12.829 1.00 0.00 H ATOM 235 N ASP A 15 -2.260 -5.969 -11.832 1.00 0.00 N ATOM 236 CA ASP A 15 -1.683 -4.695 -12.248 1.00 0.00 C ATOM 237 C ASP A 15 -1.620 -3.798 -11.021 1.00 0.00 C ATOM 238 O ASP A 15 -0.563 -3.296 -10.641 1.00 0.00 O ATOM 239 CB ASP A 15 -2.519 -4.029 -13.351 1.00 0.00 C ATOM 240 CG ASP A 15 -2.075 -2.607 -13.643 1.00 0.00 C ATOM 241 OD1 ASP A 15 -0.944 -2.246 -13.255 1.00 0.00 O ATOM 242 OD2 ASP A 15 -2.860 -1.855 -14.259 1.00 0.00 O ATOM 243 H ASP A 15 -2.186 -6.218 -10.887 1.00 0.00 H ATOM 244 HA ASP A 15 -0.685 -4.876 -12.604 1.00 0.00 H ATOM 245 HB2 ASP A 15 -2.428 -4.605 -14.261 1.00 0.00 H ATOM 246 HB3 ASP A 15 -3.556 -4.007 -13.042 1.00 0.00 H ATOM 247 N GLU A 16 -2.777 -3.651 -10.389 1.00 0.00 N ATOM 248 CA GLU A 16 -2.916 -2.869 -9.170 1.00 0.00 C ATOM 249 C GLU A 16 -3.622 -3.717 -8.115 1.00 0.00 C ATOM 250 O GLU A 16 -4.399 -4.609 -8.456 1.00 0.00 O ATOM 251 CB GLU A 16 -3.657 -1.553 -9.447 1.00 0.00 C ATOM 252 CG GLU A 16 -5.066 -1.495 -8.902 1.00 0.00 C ATOM 253 CD GLU A 16 -5.871 -0.357 -9.497 1.00 0.00 C ATOM 254 OE1 GLU A 16 -5.636 -0.014 -10.675 1.00 0.00 O ATOM 255 OE2 GLU A 16 -6.738 0.193 -8.785 1.00 0.00 O ATOM 256 H GLU A 16 -3.564 -4.119 -10.743 1.00 0.00 H ATOM 257 HA GLU A 16 -1.922 -2.649 -8.808 1.00 0.00 H ATOM 258 HB2 GLU A 16 -3.096 -0.742 -9.009 1.00 0.00 H ATOM 259 HB3 GLU A 16 -3.708 -1.404 -10.509 1.00 0.00 H ATOM 260 HG2 GLU A 16 -5.564 -2.428 -9.122 1.00 0.00 H ATOM 261 HG3 GLU A 16 -5.009 -1.361 -7.839 1.00 0.00 H ATOM 262 N LEU A 17 -3.329 -3.474 -6.843 1.00 0.00 N ATOM 263 CA LEU A 17 -3.931 -4.273 -5.780 1.00 0.00 C ATOM 264 C LEU A 17 -4.727 -3.434 -4.777 1.00 0.00 C ATOM 265 O LEU A 17 -4.430 -2.264 -4.535 1.00 0.00 O ATOM 266 CB LEU A 17 -2.863 -5.103 -5.052 1.00 0.00 C ATOM 267 CG LEU A 17 -1.404 -4.839 -5.447 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.182 -5.125 -6.926 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.999 -3.411 -5.102 1.00 0.00 C ATOM 270 H LEU A 17 -2.686 -2.772 -6.621 1.00 0.00 H ATOM 271 HA LEU A 17 -4.619 -4.958 -6.253 1.00 0.00 H ATOM 272 HB2 LEU A 17 -2.960 -4.927 -3.989 1.00 0.00 H ATOM 273 HB3 LEU A 17 -3.072 -6.143 -5.247 1.00 0.00 H ATOM 274 HG LEU A 17 -0.767 -5.507 -4.888 1.00 0.00 H ATOM 275 HD11 LEU A 17 -1.035 -4.196 -7.456 1.00 0.00 H ATOM 276 HD12 LEU A 17 -2.045 -5.636 -7.327 1.00 0.00 H ATOM 277 HD13 LEU A 17 -0.308 -5.747 -7.045 1.00 0.00 H ATOM 278 HD21 LEU A 17 -0.103 -3.427 -4.501 1.00 0.00 H ATOM 279 HD22 LEU A 17 -1.795 -2.934 -4.549 1.00 0.00 H ATOM 280 HD23 LEU A 17 -0.813 -2.860 -6.011 1.00 0.00 H ATOM 281 N SER A 18 -5.744 -4.077 -4.203 1.00 0.00 N ATOM 282 CA SER A 18 -6.631 -3.466 -3.215 1.00 0.00 C ATOM 283 C SER A 18 -5.915 -3.239 -1.884 1.00 0.00 C ATOM 284 O SER A 18 -4.990 -3.970 -1.531 1.00 0.00 O ATOM 285 CB SER A 18 -7.873 -4.335 -3.008 1.00 0.00 C ATOM 286 OG SER A 18 -7.668 -5.291 -1.982 1.00 0.00 O ATOM 287 H SER A 18 -5.906 -5.008 -4.456 1.00 0.00 H ATOM 288 HA SER A 18 -6.939 -2.510 -3.604 1.00 0.00 H ATOM 289 HB2 SER A 18 -8.707 -3.703 -2.733 1.00 0.00 H ATOM 290 HB3 SER A 18 -8.102 -4.854 -3.928 1.00 0.00 H ATOM 291 HG SER A 18 -8.016 -4.953 -1.154 1.00 0.00 H ATOM 292 N LEU A 19 -6.340 -2.205 -1.159 1.00 0.00 N ATOM 293 CA LEU A 19 -5.727 -1.866 0.126 1.00 0.00 C ATOM 294 C LEU A 19 -6.477 -2.513 1.289 1.00 0.00 C ATOM 295 O LEU A 19 -7.680 -2.763 1.212 1.00 0.00 O ATOM 296 CB LEU A 19 -5.682 -0.342 0.329 1.00 0.00 C ATOM 297 CG LEU A 19 -6.501 0.490 -0.663 1.00 0.00 C ATOM 298 CD1 LEU A 19 -6.585 1.938 -0.202 1.00 0.00 C ATOM 299 CD2 LEU A 19 -5.893 0.405 -2.057 1.00 0.00 C ATOM 300 H LEU A 19 -7.075 -1.656 -1.500 1.00 0.00 H ATOM 301 HA LEU A 19 -4.715 -2.242 0.113 1.00 0.00 H ATOM 302 HB2 LEU A 19 -6.041 -0.123 1.326 1.00 0.00 H ATOM 303 HB3 LEU A 19 -4.654 -0.025 0.261 1.00 0.00 H ATOM 304 HG LEU A 19 -7.504 0.096 -0.709 1.00 0.00 H ATOM 305 HD11 LEU A 19 -6.955 2.552 -1.009 1.00 0.00 H ATOM 306 HD12 LEU A 19 -5.603 2.280 0.091 1.00 0.00 H ATOM 307 HD13 LEU A 19 -7.256 2.008 0.641 1.00 0.00 H ATOM 308 HD21 LEU A 19 -5.519 1.373 -2.347 1.00 0.00 H ATOM 309 HD22 LEU A 19 -6.649 0.086 -2.759 1.00 0.00 H ATOM 310 HD23 LEU A 19 -5.082 -0.309 -2.053 1.00 0.00 H ATOM 311 N VAL A 20 -5.741 -2.796 2.364 1.00 0.00 N ATOM 312 CA VAL A 20 -6.303 -3.434 3.554 1.00 0.00 C ATOM 313 C VAL A 20 -7.256 -2.510 4.306 1.00 0.00 C ATOM 314 O VAL A 20 -7.224 -1.293 4.134 1.00 0.00 O ATOM 315 CB VAL A 20 -5.197 -3.877 4.529 1.00 0.00 C ATOM 316 CG1 VAL A 20 -5.743 -4.889 5.522 1.00 0.00 C ATOM 317 CG2 VAL A 20 -4.001 -4.447 3.781 1.00 0.00 C ATOM 318 H VAL A 20 -4.785 -2.579 2.351 1.00 0.00 H ATOM 319 HA VAL A 20 -6.844 -4.313 3.237 1.00 0.00 H ATOM 320 HB VAL A 20 -4.870 -3.008 5.081 1.00 0.00 H ATOM 321 HG11 VAL A 20 -6.610 -5.375 5.100 1.00 0.00 H ATOM 322 HG12 VAL A 20 -6.023 -4.383 6.435 1.00 0.00 H ATOM 323 HG13 VAL A 20 -4.985 -5.627 5.736 1.00 0.00 H ATOM 324 HG21 VAL A 20 -3.369 -4.986 4.471 1.00 0.00 H ATOM 325 HG22 VAL A 20 -3.439 -3.641 3.334 1.00 0.00 H ATOM 326 HG23 VAL A 20 -4.346 -5.118 3.008 1.00 0.00 H ATOM 327 N LYS A 21 -8.099 -3.107 5.150 1.00 0.00 N ATOM 328 CA LYS A 21 -9.064 -2.350 5.942 1.00 0.00 C ATOM 329 C LYS A 21 -8.523 -2.059 7.338 1.00 0.00 C ATOM 330 O LYS A 21 -8.732 -0.974 7.880 1.00 0.00 O ATOM 331 CB LYS A 21 -10.396 -3.107 6.060 1.00 0.00 C ATOM 332 CG LYS A 21 -10.611 -4.187 5.007 1.00 0.00 C ATOM 333 CD LYS A 21 -10.498 -5.584 5.602 1.00 0.00 C ATOM 334 CE LYS A 21 -9.484 -6.431 4.849 1.00 0.00 C ATOM 335 NZ LYS A 21 -10.116 -7.206 3.746 1.00 0.00 N ATOM 336 H LYS A 21 -8.067 -4.082 5.243 1.00 0.00 H ATOM 337 HA LYS A 21 -9.239 -1.411 5.439 1.00 0.00 H ATOM 338 HB2 LYS A 21 -10.443 -3.574 7.033 1.00 0.00 H ATOM 339 HB3 LYS A 21 -11.205 -2.395 5.980 1.00 0.00 H ATOM 340 HG2 LYS A 21 -11.597 -4.070 4.584 1.00 0.00 H ATOM 341 HG3 LYS A 21 -9.871 -4.077 4.230 1.00 0.00 H ATOM 342 HD2 LYS A 21 -10.187 -5.502 6.634 1.00 0.00 H ATOM 343 HD3 LYS A 21 -11.463 -6.065 5.552 1.00 0.00 H ATOM 344 HE2 LYS A 21 -8.728 -5.781 4.434 1.00 0.00 H ATOM 345 HE3 LYS A 21 -9.023 -7.119 5.543 1.00 0.00 H ATOM 346 HZ1 LYS A 21 -10.292 -8.184 4.052 1.00 0.00 H ATOM 347 HZ2 LYS A 21 -9.491 -7.221 2.915 1.00 0.00 H ATOM 348 HZ3 LYS A 21 -11.022 -6.770 3.476 1.00 0.00 H ATOM 349 N GLY A 22 -7.832 -3.035 7.920 1.00 0.00 N ATOM 350 CA GLY A 22 -7.282 -2.859 9.248 1.00 0.00 C ATOM 351 C GLY A 22 -6.151 -3.817 9.544 1.00 0.00 C ATOM 352 O GLY A 22 -6.244 -4.644 10.452 1.00 0.00 O ATOM 353 H GLY A 22 -7.697 -3.878 7.447 1.00 0.00 H ATOM 354 HA2 GLY A 22 -6.915 -1.851 9.336 1.00 0.00 H ATOM 355 HA3 GLY A 22 -8.063 -3.009 9.970 1.00 0.00 H ATOM 356 N SER A 23 -5.082 -3.695 8.779 1.00 0.00 N ATOM 357 CA SER A 23 -3.911 -4.540 8.948 1.00 0.00 C ATOM 358 C SER A 23 -2.642 -3.789 8.553 1.00 0.00 C ATOM 359 O SER A 23 -2.703 -2.648 8.096 1.00 0.00 O ATOM 360 CB SER A 23 -4.048 -5.820 8.128 1.00 0.00 C ATOM 361 OG SER A 23 -3.876 -6.968 8.941 1.00 0.00 O ATOM 362 H SER A 23 -5.080 -3.014 8.083 1.00 0.00 H ATOM 363 HA SER A 23 -3.845 -4.800 9.988 1.00 0.00 H ATOM 364 HB2 SER A 23 -5.032 -5.855 7.682 1.00 0.00 H ATOM 365 HB3 SER A 23 -3.298 -5.828 7.353 1.00 0.00 H ATOM 366 HG SER A 23 -3.136 -7.484 8.613 1.00 0.00 H ATOM 367 N ARG A 24 -1.494 -4.430 8.742 1.00 0.00 N ATOM 368 CA ARG A 24 -0.216 -3.814 8.416 1.00 0.00 C ATOM 369 C ARG A 24 0.293 -4.268 7.049 1.00 0.00 C ATOM 370 O ARG A 24 0.037 -5.390 6.615 1.00 0.00 O ATOM 371 CB ARG A 24 0.807 -4.134 9.496 1.00 0.00 C ATOM 372 CG ARG A 24 0.750 -3.190 10.685 1.00 0.00 C ATOM 373 CD ARG A 24 1.945 -2.255 10.711 1.00 0.00 C ATOM 374 NE ARG A 24 1.823 -1.229 11.742 1.00 0.00 N ATOM 375 CZ ARG A 24 1.968 -1.466 13.045 1.00 0.00 C ATOM 376 NH1 ARG A 24 2.239 -2.691 13.478 1.00 0.00 N ATOM 377 NH2 ARG A 24 1.843 -0.474 13.917 1.00 0.00 N ATOM 378 H ARG A 24 -1.505 -5.334 9.119 1.00 0.00 H ATOM 379 HA ARG A 24 -0.365 -2.751 8.392 1.00 0.00 H ATOM 380 HB2 ARG A 24 0.620 -5.127 9.850 1.00 0.00 H ATOM 381 HB3 ARG A 24 1.797 -4.089 9.070 1.00 0.00 H ATOM 382 HG2 ARG A 24 -0.154 -2.600 10.620 1.00 0.00 H ATOM 383 HG3 ARG A 24 0.739 -3.773 11.596 1.00 0.00 H ATOM 384 HD2 ARG A 24 2.834 -2.836 10.899 1.00 0.00 H ATOM 385 HD3 ARG A 24 2.027 -1.778 9.748 1.00 0.00 H ATOM 386 HE ARG A 24 1.623 -0.317 11.450 1.00 0.00 H ATOM 387 HH11 ARG A 24 2.336 -3.443 12.826 1.00 0.00 H ATOM 388 HH12 ARG A 24 2.347 -2.861 14.457 1.00 0.00 H ATOM 389 HH21 ARG A 24 1.639 0.451 13.595 1.00 0.00 H ATOM 390 HH22 ARG A 24 1.952 -0.650 14.895 1.00 0.00 H ATOM 391 N VAL A 25 1.010 -3.372 6.382 1.00 0.00 N ATOM 392 CA VAL A 25 1.566 -3.636 5.058 1.00 0.00 C ATOM 393 C VAL A 25 3.065 -3.353 5.048 1.00 0.00 C ATOM 394 O VAL A 25 3.586 -2.738 5.972 1.00 0.00 O ATOM 395 CB VAL A 25 0.876 -2.776 3.980 1.00 0.00 C ATOM 396 CG1 VAL A 25 1.299 -3.215 2.586 1.00 0.00 C ATOM 397 CG2 VAL A 25 -0.635 -2.848 4.128 1.00 0.00 C ATOM 398 H VAL A 25 1.167 -2.496 6.792 1.00 0.00 H ATOM 399 HA VAL A 25 1.401 -4.679 4.826 1.00 0.00 H ATOM 400 HB VAL A 25 1.182 -1.750 4.117 1.00 0.00 H ATOM 401 HG11 VAL A 25 0.554 -2.902 1.869 1.00 0.00 H ATOM 402 HG12 VAL A 25 1.394 -4.291 2.561 1.00 0.00 H ATOM 403 HG13 VAL A 25 2.249 -2.763 2.339 1.00 0.00 H ATOM 404 HG21 VAL A 25 -0.896 -2.817 5.176 1.00 0.00 H ATOM 405 HG22 VAL A 25 -0.997 -3.768 3.694 1.00 0.00 H ATOM 406 HG23 VAL A 25 -1.087 -2.008 3.619 1.00 0.00 H ATOM 407 N THR A 26 3.761 -3.803 4.009 1.00 0.00 N ATOM 408 CA THR A 26 5.197 -3.583 3.911 1.00 0.00 C ATOM 409 C THR A 26 5.474 -2.171 3.402 1.00 0.00 C ATOM 410 O THR A 26 4.765 -1.668 2.531 1.00 0.00 O ATOM 411 CB THR A 26 5.842 -4.612 2.988 1.00 0.00 C ATOM 412 OG1 THR A 26 5.630 -4.249 1.647 1.00 0.00 O ATOM 413 CG2 THR A 26 5.308 -6.015 3.181 1.00 0.00 C ATOM 414 H THR A 26 3.302 -4.296 3.292 1.00 0.00 H ATOM 415 HA THR A 26 5.615 -3.682 4.893 1.00 0.00 H ATOM 416 HB THR A 26 6.906 -4.631 3.174 1.00 0.00 H ATOM 417 HG1 THR A 26 4.847 -3.699 1.598 1.00 0.00 H ATOM 418 HG21 THR A 26 4.346 -6.103 2.698 1.00 0.00 H ATOM 419 HG22 THR A 26 5.200 -6.217 4.237 1.00 0.00 H ATOM 420 HG23 THR A 26 5.996 -6.725 2.748 1.00 0.00 H ATOM 421 N VAL A 27 6.481 -1.519 3.977 1.00 0.00 N ATOM 422 CA VAL A 27 6.810 -0.147 3.607 1.00 0.00 C ATOM 423 C VAL A 27 7.028 -0.014 2.102 1.00 0.00 C ATOM 424 O VAL A 27 7.787 -0.767 1.493 1.00 0.00 O ATOM 425 CB VAL A 27 8.073 0.342 4.343 1.00 0.00 C ATOM 426 CG1 VAL A 27 9.258 -0.557 4.025 1.00 0.00 C ATOM 427 CG2 VAL A 27 8.382 1.791 3.986 1.00 0.00 C ATOM 428 H VAL A 27 6.993 -1.959 4.688 1.00 0.00 H ATOM 429 HA VAL A 27 5.982 0.484 3.898 1.00 0.00 H ATOM 430 HB VAL A 27 7.887 0.288 5.406 1.00 0.00 H ATOM 431 HG11 VAL A 27 9.856 -0.104 3.248 1.00 0.00 H ATOM 432 HG12 VAL A 27 8.900 -1.519 3.689 1.00 0.00 H ATOM 433 HG13 VAL A 27 9.860 -0.687 4.912 1.00 0.00 H ATOM 434 HG21 VAL A 27 8.434 2.381 4.890 1.00 0.00 H ATOM 435 HG22 VAL A 27 7.600 2.180 3.349 1.00 0.00 H ATOM 436 HG23 VAL A 27 9.327 1.843 3.468 1.00 0.00 H ATOM 437 N MET A 28 6.322 0.951 1.520 1.00 0.00 N ATOM 438 CA MET A 28 6.380 1.211 0.087 1.00 0.00 C ATOM 439 C MET A 28 7.764 1.671 -0.354 1.00 0.00 C ATOM 440 O MET A 28 8.705 1.720 0.438 1.00 0.00 O ATOM 441 CB MET A 28 5.344 2.270 -0.300 1.00 0.00 C ATOM 442 CG MET A 28 3.977 2.052 0.330 1.00 0.00 C ATOM 443 SD MET A 28 3.071 0.680 -0.405 1.00 0.00 S ATOM 444 CE MET A 28 2.958 1.215 -2.110 1.00 0.00 C ATOM 445 H MET A 28 5.729 1.498 2.074 1.00 0.00 H ATOM 446 HA MET A 28 6.142 0.291 -0.424 1.00 0.00 H ATOM 447 HB2 MET A 28 5.708 3.240 0.009 1.00 0.00 H ATOM 448 HB3 MET A 28 5.226 2.264 -1.375 1.00 0.00 H ATOM 449 HG2 MET A 28 4.108 1.849 1.380 1.00 0.00 H ATOM 450 HG3 MET A 28 3.394 2.954 0.212 1.00 0.00 H ATOM 451 HE1 MET A 28 3.948 1.406 -2.495 1.00 0.00 H ATOM 452 HE2 MET A 28 2.368 2.117 -2.166 1.00 0.00 H ATOM 453 HE3 MET A 28 2.489 0.440 -2.699 1.00 0.00 H ATOM 454 N GLU A 29 7.867 2.003 -1.636 1.00 0.00 N ATOM 455 CA GLU A 29 9.116 2.461 -2.225 1.00 0.00 C ATOM 456 C GLU A 29 9.075 3.966 -2.472 1.00 0.00 C ATOM 457 O GLU A 29 7.999 4.557 -2.559 1.00 0.00 O ATOM 458 CB GLU A 29 9.364 1.713 -3.545 1.00 0.00 C ATOM 459 CG GLU A 29 8.790 2.405 -4.778 1.00 0.00 C ATOM 460 CD GLU A 29 9.854 3.087 -5.615 1.00 0.00 C ATOM 461 OE1 GLU A 29 10.962 2.524 -5.742 1.00 0.00 O ATOM 462 OE2 GLU A 29 9.581 4.184 -6.144 1.00 0.00 O ATOM 463 H GLU A 29 7.072 1.936 -2.207 1.00 0.00 H ATOM 464 HA GLU A 29 9.916 2.237 -1.536 1.00 0.00 H ATOM 465 HB2 GLU A 29 10.424 1.597 -3.687 1.00 0.00 H ATOM 466 HB3 GLU A 29 8.915 0.736 -3.476 1.00 0.00 H ATOM 467 HG2 GLU A 29 8.293 1.668 -5.389 1.00 0.00 H ATOM 468 HG3 GLU A 29 8.072 3.146 -4.461 1.00 0.00 H ATOM 469 N LYS A 30 10.243 4.580 -2.610 1.00 0.00 N ATOM 470 CA LYS A 30 10.314 6.005 -2.876 1.00 0.00 C ATOM 471 C LYS A 30 10.212 6.252 -4.377 1.00 0.00 C ATOM 472 O LYS A 30 11.201 6.150 -5.103 1.00 0.00 O ATOM 473 CB LYS A 30 11.612 6.595 -2.323 1.00 0.00 C ATOM 474 CG LYS A 30 11.419 7.375 -1.032 1.00 0.00 C ATOM 475 CD LYS A 30 12.644 7.285 -0.136 1.00 0.00 C ATOM 476 CE LYS A 30 12.587 8.311 0.985 1.00 0.00 C ATOM 477 NZ LYS A 30 12.171 9.653 0.491 1.00 0.00 N ATOM 478 H LYS A 30 11.069 4.063 -2.550 1.00 0.00 H ATOM 479 HA LYS A 30 9.476 6.471 -2.386 1.00 0.00 H ATOM 480 HB2 LYS A 30 12.309 5.791 -2.133 1.00 0.00 H ATOM 481 HB3 LYS A 30 12.038 7.261 -3.059 1.00 0.00 H ATOM 482 HG2 LYS A 30 11.238 8.412 -1.272 1.00 0.00 H ATOM 483 HG3 LYS A 30 10.567 6.970 -0.504 1.00 0.00 H ATOM 484 HD2 LYS A 30 12.691 6.296 0.295 1.00 0.00 H ATOM 485 HD3 LYS A 30 13.528 7.464 -0.731 1.00 0.00 H ATOM 486 HE2 LYS A 30 11.877 7.974 1.727 1.00 0.00 H ATOM 487 HE3 LYS A 30 13.566 8.389 1.434 1.00 0.00 H ATOM 488 HZ1 LYS A 30 12.467 10.388 1.163 1.00 0.00 H ATOM 489 HZ2 LYS A 30 11.136 9.691 0.387 1.00 0.00 H ATOM 490 HZ3 LYS A 30 12.608 9.845 -0.433 1.00 0.00 H ATOM 491 N CYS A 31 9.004 6.556 -4.835 1.00 0.00 N ATOM 492 CA CYS A 31 8.761 6.796 -6.252 1.00 0.00 C ATOM 493 C CYS A 31 8.538 8.278 -6.534 1.00 0.00 C ATOM 494 O CYS A 31 8.166 9.042 -5.645 1.00 0.00 O ATOM 495 CB CYS A 31 7.548 5.989 -6.721 1.00 0.00 C ATOM 496 SG CYS A 31 7.766 5.198 -8.333 1.00 0.00 S ATOM 497 H CYS A 31 8.255 6.609 -4.208 1.00 0.00 H ATOM 498 HA CYS A 31 9.632 6.462 -6.795 1.00 0.00 H ATOM 499 HB2 CYS A 31 7.342 5.213 -6.000 1.00 0.00 H ATOM 500 HB3 CYS A 31 6.692 6.645 -6.790 1.00 0.00 H ATOM 501 HG CYS A 31 8.134 5.848 -8.935 1.00 0.00 H ATOM 502 N SER A 32 8.760 8.673 -7.784 1.00 0.00 N ATOM 503 CA SER A 32 8.576 10.060 -8.191 1.00 0.00 C ATOM 504 C SER A 32 7.121 10.320 -8.572 1.00 0.00 C ATOM 505 O SER A 32 6.629 11.441 -8.455 1.00 0.00 O ATOM 506 CB SER A 32 9.491 10.395 -9.371 1.00 0.00 C ATOM 507 OG SER A 32 9.146 11.643 -9.946 1.00 0.00 O ATOM 508 H SER A 32 9.049 8.014 -8.449 1.00 0.00 H ATOM 509 HA SER A 32 8.834 10.690 -7.354 1.00 0.00 H ATOM 510 HB2 SER A 32 10.514 10.442 -9.027 1.00 0.00 H ATOM 511 HB3 SER A 32 9.399 9.627 -10.124 1.00 0.00 H ATOM 512 HG SER A 32 9.478 12.354 -9.393 1.00 0.00 H ATOM 513 N ASP A 33 6.438 9.273 -9.027 1.00 0.00 N ATOM 514 CA ASP A 33 5.040 9.385 -9.424 1.00 0.00 C ATOM 515 C ASP A 33 4.117 8.930 -8.296 1.00 0.00 C ATOM 516 O ASP A 33 4.555 8.281 -7.346 1.00 0.00 O ATOM 517 CB ASP A 33 4.776 8.551 -10.678 1.00 0.00 C ATOM 518 CG ASP A 33 5.371 9.177 -11.925 1.00 0.00 C ATOM 519 OD1 ASP A 33 5.272 10.414 -12.073 1.00 0.00 O ATOM 520 OD2 ASP A 33 5.935 8.431 -12.751 1.00 0.00 O ATOM 521 H ASP A 33 6.885 8.404 -9.097 1.00 0.00 H ATOM 522 HA ASP A 33 4.839 10.423 -9.641 1.00 0.00 H ATOM 523 HB2 ASP A 33 5.209 7.570 -10.550 1.00 0.00 H ATOM 524 HB3 ASP A 33 3.708 8.455 -10.821 1.00 0.00 H ATOM 525 N GLY A 34 2.838 9.276 -8.410 1.00 0.00 N ATOM 526 CA GLY A 34 1.874 8.894 -7.395 1.00 0.00 C ATOM 527 C GLY A 34 1.790 7.391 -7.205 1.00 0.00 C ATOM 528 O GLY A 34 1.317 6.918 -6.172 1.00 0.00 O ATOM 529 H GLY A 34 2.548 9.792 -9.191 1.00 0.00 H ATOM 530 HA2 GLY A 34 2.158 9.348 -6.456 1.00 0.00 H ATOM 531 HA3 GLY A 34 0.899 9.264 -7.684 1.00 0.00 H ATOM 532 N TRP A 35 2.248 6.638 -8.201 1.00 0.00 N ATOM 533 CA TRP A 35 2.221 5.181 -8.133 1.00 0.00 C ATOM 534 C TRP A 35 3.385 4.657 -7.299 1.00 0.00 C ATOM 535 O TRP A 35 4.479 4.427 -7.816 1.00 0.00 O ATOM 536 CB TRP A 35 2.277 4.577 -9.538 1.00 0.00 C ATOM 537 CG TRP A 35 1.480 5.339 -10.555 1.00 0.00 C ATOM 538 CD1 TRP A 35 0.218 5.838 -10.403 1.00 0.00 C ATOM 539 CD2 TRP A 35 1.893 5.688 -11.881 1.00 0.00 C ATOM 540 NE1 TRP A 35 -0.180 6.474 -11.554 1.00 0.00 N ATOM 541 CE2 TRP A 35 0.831 6.396 -12.477 1.00 0.00 C ATOM 542 CE3 TRP A 35 3.057 5.470 -12.623 1.00 0.00 C ATOM 543 CZ2 TRP A 35 0.902 6.886 -13.778 1.00 0.00 C ATOM 544 CZ3 TRP A 35 3.125 5.957 -13.915 1.00 0.00 C ATOM 545 CH2 TRP A 35 2.054 6.659 -14.480 1.00 0.00 C ATOM 546 H TRP A 35 2.613 7.072 -9.001 1.00 0.00 H ATOM 547 HA TRP A 35 1.295 4.889 -7.662 1.00 0.00 H ATOM 548 HB2 TRP A 35 3.304 4.555 -9.872 1.00 0.00 H ATOM 549 HB3 TRP A 35 1.895 3.567 -9.504 1.00 0.00 H ATOM 550 HD1 TRP A 35 -0.371 5.738 -9.504 1.00 0.00 H ATOM 551 HE1 TRP A 35 -1.045 6.912 -11.693 1.00 0.00 H ATOM 552 HE3 TRP A 35 3.894 4.931 -12.203 1.00 0.00 H ATOM 553 HZ2 TRP A 35 0.084 7.429 -14.228 1.00 0.00 H ATOM 554 HZ3 TRP A 35 4.018 5.798 -14.503 1.00 0.00 H ATOM 555 HH2 TRP A 35 2.150 7.021 -15.494 1.00 0.00 H ATOM 556 N TRP A 36 3.147 4.477 -6.003 1.00 0.00 N ATOM 557 CA TRP A 36 4.177 3.987 -5.100 1.00 0.00 C ATOM 558 C TRP A 36 4.164 2.466 -5.014 1.00 0.00 C ATOM 559 O TRP A 36 3.123 1.856 -4.766 1.00 0.00 O ATOM 560 CB TRP A 36 3.986 4.580 -3.704 1.00 0.00 C ATOM 561 CG TRP A 36 4.527 5.971 -3.569 1.00 0.00 C ATOM 562 CD1 TRP A 36 5.828 6.354 -3.690 1.00 0.00 C ATOM 563 CD2 TRP A 36 3.781 7.159 -3.282 1.00 0.00 C ATOM 564 NE1 TRP A 36 5.941 7.710 -3.497 1.00 0.00 N ATOM 565 CE2 TRP A 36 4.697 8.227 -3.245 1.00 0.00 C ATOM 566 CE3 TRP A 36 2.427 7.425 -3.054 1.00 0.00 C ATOM 567 CZ2 TRP A 36 4.304 9.539 -2.990 1.00 0.00 C ATOM 568 CZ3 TRP A 36 2.037 8.727 -2.801 1.00 0.00 C ATOM 569 CH2 TRP A 36 2.972 9.770 -2.771 1.00 0.00 C ATOM 570 H TRP A 36 2.263 4.681 -5.647 1.00 0.00 H ATOM 571 HA TRP A 36 5.129 4.307 -5.487 1.00 0.00 H ATOM 572 HB2 TRP A 36 2.933 4.607 -3.470 1.00 0.00 H ATOM 573 HB3 TRP A 36 4.496 3.953 -2.985 1.00 0.00 H ATOM 574 HD1 TRP A 36 6.642 5.679 -3.907 1.00 0.00 H ATOM 575 HE1 TRP A 36 6.776 8.223 -3.534 1.00 0.00 H ATOM 576 HE3 TRP A 36 1.691 6.635 -3.073 1.00 0.00 H ATOM 577 HZ2 TRP A 36 5.011 10.353 -2.965 1.00 0.00 H ATOM 578 HZ3 TRP A 36 0.996 8.951 -2.622 1.00 0.00 H ATOM 579 HH2 TRP A 36 2.623 10.771 -2.568 1.00 0.00 H ATOM 580 N ARG A 37 5.330 1.860 -5.211 1.00 0.00 N ATOM 581 CA ARG A 37 5.455 0.410 -5.145 1.00 0.00 C ATOM 582 C ARG A 37 5.563 -0.049 -3.696 1.00 0.00 C ATOM 583 O ARG A 37 6.068 0.676 -2.841 1.00 0.00 O ATOM 584 CB ARG A 37 6.669 -0.072 -5.936 1.00 0.00 C ATOM 585 CG ARG A 37 6.452 -1.413 -6.619 1.00 0.00 C ATOM 586 CD ARG A 37 6.464 -1.283 -8.135 1.00 0.00 C ATOM 587 NE ARG A 37 7.344 -2.269 -8.759 1.00 0.00 N ATOM 588 CZ ARG A 37 7.133 -3.583 -8.714 1.00 0.00 C ATOM 589 NH1 ARG A 37 6.078 -4.071 -8.076 1.00 0.00 N ATOM 590 NH2 ARG A 37 7.982 -4.411 -9.308 1.00 0.00 N ATOM 591 H ARG A 37 6.125 2.401 -5.397 1.00 0.00 H ATOM 592 HA ARG A 37 4.562 -0.018 -5.577 1.00 0.00 H ATOM 593 HB2 ARG A 37 6.910 0.663 -6.690 1.00 0.00 H ATOM 594 HB3 ARG A 37 7.506 -0.170 -5.261 1.00 0.00 H ATOM 595 HG2 ARG A 37 7.237 -2.090 -6.320 1.00 0.00 H ATOM 596 HG3 ARG A 37 5.496 -1.810 -6.310 1.00 0.00 H ATOM 597 HD2 ARG A 37 5.460 -1.427 -8.504 1.00 0.00 H ATOM 598 HD3 ARG A 37 6.807 -0.293 -8.399 1.00 0.00 H ATOM 599 HE ARG A 37 8.133 -1.937 -9.236 1.00 0.00 H ATOM 600 HH11 ARG A 37 5.434 -3.452 -7.625 1.00 0.00 H ATOM 601 HH12 ARG A 37 5.925 -5.059 -8.044 1.00 0.00 H ATOM 602 HH21 ARG A 37 8.779 -4.048 -9.789 1.00 0.00 H ATOM 603 HH22 ARG A 37 7.823 -5.398 -9.274 1.00 0.00 H ATOM 604 N GLY A 38 5.077 -1.251 -3.426 1.00 0.00 N ATOM 605 CA GLY A 38 5.119 -1.784 -2.077 1.00 0.00 C ATOM 606 C GLY A 38 4.766 -3.256 -2.023 1.00 0.00 C ATOM 607 O GLY A 38 4.426 -3.859 -3.041 1.00 0.00 O ATOM 608 H GLY A 38 4.686 -1.780 -4.149 1.00 0.00 H ATOM 609 HA2 GLY A 38 6.111 -1.643 -1.673 1.00 0.00 H ATOM 610 HA3 GLY A 38 4.414 -1.237 -1.468 1.00 0.00 H ATOM 611 N SER A 39 4.847 -3.836 -0.830 1.00 0.00 N ATOM 612 CA SER A 39 4.532 -5.248 -0.647 1.00 0.00 C ATOM 613 C SER A 39 3.466 -5.448 0.423 1.00 0.00 C ATOM 614 O SER A 39 3.271 -4.603 1.296 1.00 0.00 O ATOM 615 CB SER A 39 5.792 -6.043 -0.294 1.00 0.00 C ATOM 616 OG SER A 39 6.963 -5.289 -0.555 1.00 0.00 O ATOM 617 H SER A 39 5.124 -3.302 -0.059 1.00 0.00 H ATOM 618 HA SER A 39 4.141 -5.616 -1.578 1.00 0.00 H ATOM 619 HB2 SER A 39 5.772 -6.300 0.755 1.00 0.00 H ATOM 620 HB3 SER A 39 5.821 -6.947 -0.888 1.00 0.00 H ATOM 621 HG SER A 39 7.062 -5.169 -1.502 1.00 0.00 H ATOM 622 N TYR A 40 2.775 -6.576 0.334 1.00 0.00 N ATOM 623 CA TYR A 40 1.717 -6.911 1.274 1.00 0.00 C ATOM 624 C TYR A 40 1.633 -8.426 1.444 1.00 0.00 C ATOM 625 O TYR A 40 1.875 -9.177 0.500 1.00 0.00 O ATOM 626 CB TYR A 40 0.379 -6.338 0.785 1.00 0.00 C ATOM 627 CG TYR A 40 -0.833 -7.160 1.169 1.00 0.00 C ATOM 628 CD1 TYR A 40 -1.223 -8.253 0.406 1.00 0.00 C ATOM 629 CD2 TYR A 40 -1.585 -6.842 2.292 1.00 0.00 C ATOM 630 CE1 TYR A 40 -2.328 -9.006 0.751 1.00 0.00 C ATOM 631 CE2 TYR A 40 -2.692 -7.591 2.645 1.00 0.00 C ATOM 632 CZ TYR A 40 -3.059 -8.671 1.871 1.00 0.00 C ATOM 633 OH TYR A 40 -4.160 -9.420 2.218 1.00 0.00 O ATOM 634 H TYR A 40 2.980 -7.202 -0.393 1.00 0.00 H ATOM 635 HA TYR A 40 1.966 -6.467 2.225 1.00 0.00 H ATOM 636 HB2 TYR A 40 0.249 -5.349 1.204 1.00 0.00 H ATOM 637 HB3 TYR A 40 0.404 -6.265 -0.293 1.00 0.00 H ATOM 638 HD1 TYR A 40 -0.647 -8.513 -0.471 1.00 0.00 H ATOM 639 HD2 TYR A 40 -1.295 -5.995 2.896 1.00 0.00 H ATOM 640 HE1 TYR A 40 -2.615 -9.853 0.145 1.00 0.00 H ATOM 641 HE2 TYR A 40 -3.264 -7.329 3.522 1.00 0.00 H ATOM 642 HH TYR A 40 -3.977 -10.350 2.067 1.00 0.00 H ATOM 643 N ASN A 41 1.301 -8.869 2.653 1.00 0.00 N ATOM 644 CA ASN A 41 1.197 -10.296 2.934 1.00 0.00 C ATOM 645 C ASN A 41 0.154 -10.946 2.032 1.00 0.00 C ATOM 646 O ASN A 41 -1.015 -11.073 2.400 1.00 0.00 O ATOM 647 CB ASN A 41 0.837 -10.528 4.397 1.00 0.00 C ATOM 648 CG ASN A 41 1.618 -9.634 5.342 1.00 0.00 C ATOM 649 OD1 ASN A 41 2.725 -9.971 5.761 1.00 0.00 O ATOM 650 ND2 ASN A 41 1.043 -8.485 5.681 1.00 0.00 N ATOM 651 H ASN A 41 1.126 -8.224 3.368 1.00 0.00 H ATOM 652 HA ASN A 41 2.151 -10.744 2.739 1.00 0.00 H ATOM 653 HB2 ASN A 41 -0.209 -10.331 4.529 1.00 0.00 H ATOM 654 HB3 ASN A 41 1.043 -11.559 4.653 1.00 0.00 H ATOM 655 HD21 ASN A 41 0.161 -8.282 5.310 1.00 0.00 H ATOM 656 HD22 ASN A 41 1.528 -7.888 6.290 1.00 0.00 H ATOM 657 N GLY A 42 0.591 -11.348 0.844 1.00 0.00 N ATOM 658 CA GLY A 42 -0.297 -11.973 -0.111 1.00 0.00 C ATOM 659 C GLY A 42 0.157 -11.758 -1.540 1.00 0.00 C ATOM 660 O GLY A 42 0.068 -12.660 -2.373 1.00 0.00 O ATOM 661 H GLY A 42 1.528 -11.212 0.610 1.00 0.00 H ATOM 662 HA2 GLY A 42 -0.335 -13.030 0.087 1.00 0.00 H ATOM 663 HA3 GLY A 42 -1.283 -11.554 0.009 1.00 0.00 H ATOM 664 N GLN A 43 0.647 -10.558 -1.817 1.00 0.00 N ATOM 665 CA GLN A 43 1.125 -10.210 -3.151 1.00 0.00 C ATOM 666 C GLN A 43 1.861 -8.871 -3.143 1.00 0.00 C ATOM 667 O GLN A 43 1.951 -8.205 -2.111 1.00 0.00 O ATOM 668 CB GLN A 43 -0.045 -10.154 -4.136 1.00 0.00 C ATOM 669 CG GLN A 43 -1.067 -9.080 -3.800 1.00 0.00 C ATOM 670 CD GLN A 43 -2.489 -9.603 -3.812 1.00 0.00 C ATOM 671 OE1 GLN A 43 -3.018 -9.973 -4.860 1.00 0.00 O ATOM 672 NE2 GLN A 43 -3.114 -9.634 -2.642 1.00 0.00 N ATOM 673 H GLN A 43 0.691 -9.891 -1.105 1.00 0.00 H ATOM 674 HA GLN A 43 1.811 -10.980 -3.465 1.00 0.00 H ATOM 675 HB2 GLN A 43 0.342 -9.956 -5.126 1.00 0.00 H ATOM 676 HB3 GLN A 43 -0.546 -11.112 -4.137 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.854 -8.694 -2.814 1.00 0.00 H ATOM 678 HG3 GLN A 43 -0.985 -8.283 -4.527 1.00 0.00 H ATOM 679 HE21 GLN A 43 -2.627 -9.321 -1.848 1.00 0.00 H ATOM 680 HE22 GLN A 43 -4.038 -9.967 -2.620 1.00 0.00 H ATOM 681 N ILE A 44 2.385 -8.484 -4.303 1.00 0.00 N ATOM 682 CA ILE A 44 3.112 -7.228 -4.440 1.00 0.00 C ATOM 683 C ILE A 44 2.504 -6.366 -5.546 1.00 0.00 C ATOM 684 O ILE A 44 1.843 -6.876 -6.451 1.00 0.00 O ATOM 685 CB ILE A 44 4.614 -7.486 -4.729 1.00 0.00 C ATOM 686 CG1 ILE A 44 5.372 -7.648 -3.414 1.00 0.00 C ATOM 687 CG2 ILE A 44 5.231 -6.363 -5.556 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.181 -9.002 -2.768 1.00 0.00 C ATOM 689 H ILE A 44 2.279 -9.059 -5.088 1.00 0.00 H ATOM 690 HA ILE A 44 3.035 -6.695 -3.502 1.00 0.00 H ATOM 691 HB ILE A 44 4.694 -8.401 -5.294 1.00 0.00 H ATOM 692 HG12 ILE A 44 6.429 -7.513 -3.596 1.00 0.00 H ATOM 693 HG13 ILE A 44 5.027 -6.894 -2.720 1.00 0.00 H ATOM 694 HG21 ILE A 44 4.756 -6.325 -6.526 1.00 0.00 H ATOM 695 HG22 ILE A 44 6.288 -6.548 -5.681 1.00 0.00 H ATOM 696 HG23 ILE A 44 5.088 -5.420 -5.049 1.00 0.00 H ATOM 697 HD11 ILE A 44 4.234 -9.024 -2.250 1.00 0.00 H ATOM 698 HD12 ILE A 44 5.980 -9.180 -2.063 1.00 0.00 H ATOM 699 HD13 ILE A 44 5.194 -9.769 -3.527 1.00 0.00 H ATOM 700 N GLY A 45 2.736 -5.057 -5.469 1.00 0.00 N ATOM 701 CA GLY A 45 2.205 -4.154 -6.475 1.00 0.00 C ATOM 702 C GLY A 45 2.200 -2.703 -6.029 1.00 0.00 C ATOM 703 O GLY A 45 3.007 -2.300 -5.191 1.00 0.00 O ATOM 704 H GLY A 45 3.273 -4.707 -4.727 1.00 0.00 H ATOM 705 HA2 GLY A 45 2.805 -4.240 -7.371 1.00 0.00 H ATOM 706 HA3 GLY A 45 1.190 -4.449 -6.706 1.00 0.00 H ATOM 707 N TRP A 46 1.290 -1.918 -6.600 1.00 0.00 N ATOM 708 CA TRP A 46 1.176 -0.501 -6.273 1.00 0.00 C ATOM 709 C TRP A 46 0.046 -0.257 -5.274 1.00 0.00 C ATOM 710 O TRP A 46 -1.076 -0.721 -5.468 1.00 0.00 O ATOM 711 CB TRP A 46 0.923 0.312 -7.544 1.00 0.00 C ATOM 712 CG TRP A 46 2.159 0.555 -8.356 1.00 0.00 C ATOM 713 CD1 TRP A 46 3.163 1.430 -8.070 1.00 0.00 C ATOM 714 CD2 TRP A 46 2.516 -0.081 -9.588 1.00 0.00 C ATOM 715 NE1 TRP A 46 4.127 1.379 -9.047 1.00 0.00 N ATOM 716 CE2 TRP A 46 3.754 0.458 -9.990 1.00 0.00 C ATOM 717 CE3 TRP A 46 1.914 -1.055 -10.390 1.00 0.00 C ATOM 718 CZ2 TRP A 46 4.396 0.056 -11.159 1.00 0.00 C ATOM 719 CZ3 TRP A 46 2.553 -1.452 -11.549 1.00 0.00 C ATOM 720 CH2 TRP A 46 3.783 -0.898 -11.924 1.00 0.00 C ATOM 721 H TRP A 46 0.682 -2.301 -7.264 1.00 0.00 H ATOM 722 HA TRP A 46 2.108 -0.183 -5.831 1.00 0.00 H ATOM 723 HB2 TRP A 46 0.216 -0.218 -8.168 1.00 0.00 H ATOM 724 HB3 TRP A 46 0.508 1.273 -7.272 1.00 0.00 H ATOM 725 HD1 TRP A 46 3.183 2.065 -7.199 1.00 0.00 H ATOM 726 HE1 TRP A 46 4.949 1.915 -9.066 1.00 0.00 H ATOM 727 HE3 TRP A 46 0.964 -1.494 -10.118 1.00 0.00 H ATOM 728 HZ2 TRP A 46 5.345 0.473 -11.461 1.00 0.00 H ATOM 729 HZ3 TRP A 46 2.102 -2.204 -12.181 1.00 0.00 H ATOM 730 HH2 TRP A 46 4.247 -1.239 -12.838 1.00 0.00 H ATOM 731 N PHE A 47 0.350 0.479 -4.209 1.00 0.00 N ATOM 732 CA PHE A 47 -0.645 0.788 -3.185 1.00 0.00 C ATOM 733 C PHE A 47 -0.763 2.298 -2.977 1.00 0.00 C ATOM 734 O PHE A 47 0.246 2.991 -2.845 1.00 0.00 O ATOM 735 CB PHE A 47 -0.277 0.112 -1.861 1.00 0.00 C ATOM 736 CG PHE A 47 -0.134 -1.381 -1.962 1.00 0.00 C ATOM 737 CD1 PHE A 47 -1.255 -2.197 -2.016 1.00 0.00 C ATOM 738 CD2 PHE A 47 1.119 -1.969 -1.998 1.00 0.00 C ATOM 739 CE1 PHE A 47 -1.126 -3.569 -2.106 1.00 0.00 C ATOM 740 CE2 PHE A 47 1.255 -3.341 -2.086 1.00 0.00 C ATOM 741 CZ PHE A 47 0.131 -4.143 -2.140 1.00 0.00 C ATOM 742 H PHE A 47 1.260 0.828 -4.113 1.00 0.00 H ATOM 743 HA PHE A 47 -1.593 0.403 -3.523 1.00 0.00 H ATOM 744 HB2 PHE A 47 0.663 0.511 -1.511 1.00 0.00 H ATOM 745 HB3 PHE A 47 -1.048 0.324 -1.133 1.00 0.00 H ATOM 746 HD1 PHE A 47 -2.237 -1.749 -1.989 1.00 0.00 H ATOM 747 HD2 PHE A 47 1.999 -1.343 -1.956 1.00 0.00 H ATOM 748 HE1 PHE A 47 -2.006 -4.194 -2.147 1.00 0.00 H ATOM 749 HE2 PHE A 47 2.239 -3.786 -2.114 1.00 0.00 H ATOM 750 HZ PHE A 47 0.236 -5.216 -2.209 1.00 0.00 H ATOM 751 N PRO A 48 -1.998 2.835 -2.950 1.00 0.00 N ATOM 752 CA PRO A 48 -2.230 4.270 -2.762 1.00 0.00 C ATOM 753 C PRO A 48 -1.926 4.740 -1.342 1.00 0.00 C ATOM 754 O PRO A 48 -2.697 4.496 -0.408 1.00 0.00 O ATOM 755 CB PRO A 48 -3.721 4.453 -3.073 1.00 0.00 C ATOM 756 CG PRO A 48 -4.181 3.156 -3.652 1.00 0.00 C ATOM 757 CD PRO A 48 -3.261 2.104 -3.104 1.00 0.00 C ATOM 758 HA PRO A 48 -1.650 4.853 -3.455 1.00 0.00 H ATOM 759 HB2 PRO A 48 -4.247 4.686 -2.163 1.00 0.00 H ATOM 760 HB3 PRO A 48 -3.844 5.262 -3.778 1.00 0.00 H ATOM 761 HG2 PRO A 48 -5.199 2.960 -3.349 1.00 0.00 H ATOM 762 HG3 PRO A 48 -4.110 3.191 -4.729 1.00 0.00 H ATOM 763 HD2 PRO A 48 -3.621 1.742 -2.152 1.00 0.00 H ATOM 764 HD3 PRO A 48 -3.157 1.292 -3.807 1.00 0.00 H ATOM 765 N SER A 49 -0.806 5.438 -1.190 1.00 0.00 N ATOM 766 CA SER A 49 -0.404 5.964 0.109 1.00 0.00 C ATOM 767 C SER A 49 -1.454 6.931 0.664 1.00 0.00 C ATOM 768 O SER A 49 -1.362 7.362 1.818 1.00 0.00 O ATOM 769 CB SER A 49 0.947 6.662 -0.002 1.00 0.00 C ATOM 770 OG SER A 49 1.114 7.633 1.018 1.00 0.00 O ATOM 771 H SER A 49 -0.242 5.615 -1.972 1.00 0.00 H ATOM 772 HA SER A 49 -0.305 5.134 0.781 1.00 0.00 H ATOM 773 HB2 SER A 49 1.737 5.927 0.085 1.00 0.00 H ATOM 774 HB3 SER A 49 1.010 7.146 -0.959 1.00 0.00 H ATOM 775 HG SER A 49 1.610 7.251 1.745 1.00 0.00 H ATOM 776 N ASN A 50 -2.454 7.264 -0.162 1.00 0.00 N ATOM 777 CA ASN A 50 -3.515 8.179 0.228 1.00 0.00 C ATOM 778 C ASN A 50 -4.013 7.887 1.637 1.00 0.00 C ATOM 779 O ASN A 50 -4.452 8.794 2.344 1.00 0.00 O ATOM 780 CB ASN A 50 -4.663 8.081 -0.768 1.00 0.00 C ATOM 781 CG ASN A 50 -4.571 9.127 -1.856 1.00 0.00 C ATOM 782 OD1 ASN A 50 -3.936 8.913 -2.888 1.00 0.00 O ATOM 783 ND2 ASN A 50 -5.209 10.266 -1.629 1.00 0.00 N ATOM 784 H ASN A 50 -2.474 6.894 -1.064 1.00 0.00 H ATOM 785 HA ASN A 50 -3.118 9.176 0.197 1.00 0.00 H ATOM 786 HB2 ASN A 50 -4.639 7.110 -1.228 1.00 0.00 H ATOM 787 HB3 ASN A 50 -5.596 8.211 -0.247 1.00 0.00 H ATOM 788 HD21 ASN A 50 -5.694 10.365 -0.783 1.00 0.00 H ATOM 789 HD22 ASN A 50 -5.167 10.959 -2.315 1.00 0.00 H ATOM 790 N TYR A 51 -3.911 6.632 2.064 1.00 0.00 N ATOM 791 CA TYR A 51 -4.324 6.277 3.414 1.00 0.00 C ATOM 792 C TYR A 51 -3.464 5.144 3.951 1.00 0.00 C ATOM 793 O TYR A 51 -3.952 4.052 4.245 1.00 0.00 O ATOM 794 CB TYR A 51 -5.801 5.870 3.438 1.00 0.00 C ATOM 795 CG TYR A 51 -6.634 6.516 2.349 1.00 0.00 C ATOM 796 CD1 TYR A 51 -6.685 5.969 1.073 1.00 0.00 C ATOM 797 CD2 TYR A 51 -7.365 7.670 2.599 1.00 0.00 C ATOM 798 CE1 TYR A 51 -7.442 6.555 0.076 1.00 0.00 C ATOM 799 CE2 TYR A 51 -8.125 8.261 1.607 1.00 0.00 C ATOM 800 CZ TYR A 51 -8.160 7.700 0.348 1.00 0.00 C ATOM 801 OH TYR A 51 -8.914 8.285 -0.643 1.00 0.00 O ATOM 802 H TYR A 51 -3.522 5.944 1.478 1.00 0.00 H ATOM 803 HA TYR A 51 -4.188 7.146 4.041 1.00 0.00 H ATOM 804 HB2 TYR A 51 -5.873 4.799 3.315 1.00 0.00 H ATOM 805 HB3 TYR A 51 -6.228 6.149 4.392 1.00 0.00 H ATOM 806 HD1 TYR A 51 -6.122 5.072 0.863 1.00 0.00 H ATOM 807 HD2 TYR A 51 -7.335 8.108 3.585 1.00 0.00 H ATOM 808 HE1 TYR A 51 -7.470 6.115 -0.910 1.00 0.00 H ATOM 809 HE2 TYR A 51 -8.687 9.159 1.820 1.00 0.00 H ATOM 810 HH TYR A 51 -8.400 8.333 -1.451 1.00 0.00 H ATOM 811 N VAL A 52 -2.179 5.433 4.094 1.00 0.00 N ATOM 812 CA VAL A 52 -1.222 4.475 4.618 1.00 0.00 C ATOM 813 C VAL A 52 -0.234 5.147 5.568 1.00 0.00 C ATOM 814 O VAL A 52 0.058 6.335 5.430 1.00 0.00 O ATOM 815 CB VAL A 52 -0.460 3.770 3.476 1.00 0.00 C ATOM 816 CG1 VAL A 52 -1.383 3.566 2.288 1.00 0.00 C ATOM 817 CG2 VAL A 52 0.777 4.558 3.060 1.00 0.00 C ATOM 818 H VAL A 52 -1.866 6.317 3.838 1.00 0.00 H ATOM 819 HA VAL A 52 -1.773 3.730 5.167 1.00 0.00 H ATOM 820 HB VAL A 52 -0.142 2.798 3.829 1.00 0.00 H ATOM 821 HG11 VAL A 52 -0.832 3.119 1.476 1.00 0.00 H ATOM 822 HG12 VAL A 52 -1.777 4.523 1.975 1.00 0.00 H ATOM 823 HG13 VAL A 52 -2.198 2.919 2.575 1.00 0.00 H ATOM 824 HG21 VAL A 52 1.214 4.107 2.181 1.00 0.00 H ATOM 825 HG22 VAL A 52 1.498 4.550 3.865 1.00 0.00 H ATOM 826 HG23 VAL A 52 0.497 5.578 2.838 1.00 0.00 H ATOM 827 N LEU A 53 0.303 4.381 6.508 1.00 0.00 N ATOM 828 CA LEU A 53 1.282 4.910 7.444 1.00 0.00 C ATOM 829 C LEU A 53 2.622 4.219 7.234 1.00 0.00 C ATOM 830 O LEU A 53 2.736 3.012 7.416 1.00 0.00 O ATOM 831 CB LEU A 53 0.808 4.708 8.878 1.00 0.00 C ATOM 832 CG LEU A 53 1.514 5.557 9.927 1.00 0.00 C ATOM 833 CD1 LEU A 53 1.667 6.992 9.446 1.00 0.00 C ATOM 834 CD2 LEU A 53 0.755 5.510 11.244 1.00 0.00 C ATOM 835 H LEU A 53 0.053 3.437 6.560 1.00 0.00 H ATOM 836 HA LEU A 53 1.395 5.960 7.256 1.00 0.00 H ATOM 837 HB2 LEU A 53 -0.243 4.930 8.925 1.00 0.00 H ATOM 838 HB3 LEU A 53 0.956 3.674 9.129 1.00 0.00 H ATOM 839 HG LEU A 53 2.493 5.154 10.092 1.00 0.00 H ATOM 840 HD11 LEU A 53 2.398 7.026 8.651 1.00 0.00 H ATOM 841 HD12 LEU A 53 1.995 7.612 10.265 1.00 0.00 H ATOM 842 HD13 LEU A 53 0.717 7.350 9.078 1.00 0.00 H ATOM 843 HD21 LEU A 53 0.260 4.554 11.340 1.00 0.00 H ATOM 844 HD22 LEU A 53 0.020 6.300 11.265 1.00 0.00 H ATOM 845 HD23 LEU A 53 1.447 5.640 12.063 1.00 0.00 H ATOM 846 N GLU A 54 3.628 4.989 6.840 1.00 0.00 N ATOM 847 CA GLU A 54 4.954 4.441 6.589 1.00 0.00 C ATOM 848 C GLU A 54 5.946 4.808 7.685 1.00 0.00 C ATOM 849 O GLU A 54 5.999 5.952 8.136 1.00 0.00 O ATOM 850 CB GLU A 54 5.472 4.926 5.235 1.00 0.00 C ATOM 851 CG GLU A 54 6.859 4.408 4.890 1.00 0.00 C ATOM 852 CD GLU A 54 7.888 5.517 4.789 1.00 0.00 C ATOM 853 OE1 GLU A 54 7.884 6.411 5.662 1.00 0.00 O ATOM 854 OE2 GLU A 54 8.698 5.491 3.838 1.00 0.00 O ATOM 855 H GLU A 54 3.472 5.944 6.702 1.00 0.00 H ATOM 856 HA GLU A 54 4.862 3.366 6.556 1.00 0.00 H ATOM 857 HB2 GLU A 54 4.789 4.597 4.466 1.00 0.00 H ATOM 858 HB3 GLU A 54 5.504 6.004 5.241 1.00 0.00 H ATOM 859 HG2 GLU A 54 7.172 3.717 5.659 1.00 0.00 H ATOM 860 HG3 GLU A 54 6.809 3.895 3.940 1.00 0.00 H ATOM 861 N GLU A 55 6.746 3.828 8.090 1.00 0.00 N ATOM 862 CA GLU A 55 7.758 4.031 9.111 1.00 0.00 C ATOM 863 C GLU A 55 9.149 3.876 8.505 1.00 0.00 C ATOM 864 O GLU A 55 9.503 2.806 8.010 1.00 0.00 O ATOM 865 CB GLU A 55 7.565 3.031 10.251 1.00 0.00 C ATOM 866 CG GLU A 55 6.115 2.792 10.604 1.00 0.00 C ATOM 867 CD GLU A 55 5.870 2.772 12.100 1.00 0.00 C ATOM 868 OE1 GLU A 55 6.823 2.483 12.853 1.00 0.00 O ATOM 869 OE2 GLU A 55 4.725 3.046 12.518 1.00 0.00 O ATOM 870 H GLU A 55 6.660 2.948 7.684 1.00 0.00 H ATOM 871 HA GLU A 55 7.647 5.029 9.491 1.00 0.00 H ATOM 872 HB2 GLU A 55 7.996 2.088 9.958 1.00 0.00 H ATOM 873 HB3 GLU A 55 8.072 3.396 11.129 1.00 0.00 H ATOM 874 HG2 GLU A 55 5.522 3.577 10.167 1.00 0.00 H ATOM 875 HG3 GLU A 55 5.818 1.843 10.191 1.00 0.00 H ATOM 876 N VAL A 56 9.931 4.951 8.532 1.00 0.00 N ATOM 877 CA VAL A 56 11.274 4.927 7.969 1.00 0.00 C ATOM 878 C VAL A 56 12.262 4.268 8.925 1.00 0.00 C ATOM 879 O VAL A 56 12.947 4.946 9.691 1.00 0.00 O ATOM 880 CB VAL A 56 11.777 6.345 7.625 1.00 0.00 C ATOM 881 CG1 VAL A 56 12.874 6.282 6.573 1.00 0.00 C ATOM 882 CG2 VAL A 56 10.630 7.227 7.152 1.00 0.00 C ATOM 883 H VAL A 56 9.594 5.778 8.928 1.00 0.00 H ATOM 884 HA VAL A 56 11.236 4.354 7.057 1.00 0.00 H ATOM 885 HB VAL A 56 12.194 6.784 8.521 1.00 0.00 H ATOM 886 HG11 VAL A 56 12.458 6.523 5.604 1.00 0.00 H ATOM 887 HG12 VAL A 56 13.291 5.287 6.547 1.00 0.00 H ATOM 888 HG13 VAL A 56 13.650 6.992 6.818 1.00 0.00 H ATOM 889 HG21 VAL A 56 10.988 7.906 6.391 1.00 0.00 H ATOM 890 HG22 VAL A 56 10.243 7.793 7.986 1.00 0.00 H ATOM 891 HG23 VAL A 56 9.845 6.608 6.743 1.00 0.00 H ATOM 892 N ASP A 57 12.329 2.942 8.871 1.00 0.00 N ATOM 893 CA ASP A 57 13.231 2.182 9.727 1.00 0.00 C ATOM 894 C ASP A 57 14.688 2.490 9.395 1.00 0.00 C ATOM 895 O ASP A 57 14.938 3.068 8.317 1.00 0.00 O ATOM 896 CB ASP A 57 12.968 0.683 9.573 1.00 0.00 C ATOM 897 CG ASP A 57 13.776 -0.151 10.548 1.00 0.00 C ATOM 898 OD1 ASP A 57 14.288 0.418 11.535 1.00 0.00 O ATOM 899 OD2 ASP A 57 13.897 -1.374 10.325 1.00 0.00 O ATOM 900 OXT ASP A 57 15.565 2.154 10.218 1.00 0.00 O ATOM 901 H ASP A 57 11.756 2.462 8.238 1.00 0.00 H ATOM 902 HA ASP A 57 13.037 2.469 10.749 1.00 0.00 H ATOM 903 HB2 ASP A 57 11.920 0.489 9.745 1.00 0.00 H ATOM 904 HB3 ASP A 57 13.226 0.380 8.569 1.00 0.00 H TER 905 ASP A 57