ATOM 1 N ALA A 1 -12.092 -10.943 6.000 1.00 0.00 N ATOM 2 CA ALA A 1 -12.931 -11.930 5.272 1.00 0.00 C ATOM 3 C ALA A 1 -12.285 -12.380 3.951 1.00 0.00 C ATOM 4 O ALA A 1 -12.054 -13.577 3.766 1.00 0.00 O ATOM 5 CB ALA A 1 -14.370 -11.423 5.060 1.00 0.00 C ATOM 6 H1 ALA A 1 -12.524 -10.704 6.879 1.00 0.00 H ATOM 7 H2 ALA A 1 -11.178 -11.328 6.191 1.00 0.00 H ATOM 8 H3 ALA A 1 -11.981 -10.095 5.467 1.00 0.00 H ATOM 9 HA ALA A 1 -12.996 -12.822 5.895 1.00 0.00 H ATOM 10 HB1 ALA A 1 -14.976 -12.223 4.630 1.00 0.00 H ATOM 11 HB2 ALA A 1 -14.809 -11.137 6.018 1.00 0.00 H ATOM 12 HB3 ALA A 1 -14.387 -10.565 4.388 1.00 0.00 H ATOM 13 N GLY A 2 -11.999 -11.453 3.022 1.00 0.00 N ATOM 14 CA GLY A 2 -11.359 -11.743 1.727 1.00 0.00 C ATOM 15 C GLY A 2 -9.979 -12.413 1.828 1.00 0.00 C ATOM 16 O GLY A 2 -9.286 -12.303 2.844 1.00 0.00 O ATOM 17 H GLY A 2 -12.270 -10.495 3.186 1.00 0.00 H ATOM 18 HA2 GLY A 2 -12.021 -12.384 1.143 1.00 0.00 H ATOM 19 HA3 GLY A 2 -11.231 -10.808 1.180 1.00 0.00 H ATOM 20 N HIS A 3 -9.574 -13.079 0.740 1.00 0.00 N ATOM 21 CA HIS A 3 -8.335 -13.876 0.625 1.00 0.00 C ATOM 22 C HIS A 3 -7.434 -13.456 -0.547 1.00 0.00 C ATOM 23 O HIS A 3 -6.210 -13.538 -0.440 1.00 0.00 O ATOM 24 CB HIS A 3 -8.705 -15.371 0.532 1.00 0.00 C ATOM 25 CG HIS A 3 -9.575 -15.717 -0.658 1.00 0.00 C ATOM 26 ND1 HIS A 3 -9.130 -16.073 -1.921 1.00 0.00 N ATOM 27 CD2 HIS A 3 -10.943 -15.694 -0.680 1.00 0.00 C ATOM 28 CE1 HIS A 3 -10.216 -16.243 -2.703 1.00 0.00 C ATOM 29 NE2 HIS A 3 -11.328 -16.020 -1.969 1.00 0.00 N ATOM 30 H HIS A 3 -10.239 -13.105 -0.019 1.00 0.00 H ATOM 31 HA HIS A 3 -7.735 -13.742 1.527 1.00 0.00 H ATOM 32 HB2 HIS A 3 -7.791 -15.965 0.487 1.00 0.00 H ATOM 33 HB3 HIS A 3 -9.231 -15.662 1.444 1.00 0.00 H ATOM 34 HD1 HIS A 3 -8.164 -16.205 -2.208 1.00 0.00 H ATOM 35 HD2 HIS A 3 -11.596 -15.459 0.154 1.00 0.00 H ATOM 36 HE1 HIS A 3 -10.202 -16.524 -3.753 1.00 0.00 H ATOM 37 HE2 HIS A 3 -12.286 -16.087 -2.309 1.00 0.00 H ATOM 38 N MET A 4 -8.027 -13.023 -1.666 1.00 0.00 N ATOM 39 CA MET A 4 -7.306 -12.624 -2.883 1.00 0.00 C ATOM 40 C MET A 4 -6.590 -11.274 -2.695 1.00 0.00 C ATOM 41 O MET A 4 -5.421 -11.128 -3.064 1.00 0.00 O ATOM 42 CB MET A 4 -8.289 -12.628 -4.068 1.00 0.00 C ATOM 43 CG MET A 4 -7.568 -12.710 -5.418 1.00 0.00 C ATOM 44 SD MET A 4 -7.180 -11.117 -6.193 1.00 0.00 S ATOM 45 CE MET A 4 -6.058 -11.717 -7.486 1.00 0.00 C ATOM 46 H MET A 4 -9.035 -13.028 -1.683 1.00 0.00 H ATOM 47 HA MET A 4 -6.539 -13.374 -3.079 1.00 0.00 H ATOM 48 HB2 MET A 4 -8.923 -13.513 -3.985 1.00 0.00 H ATOM 49 HB3 MET A 4 -8.933 -11.748 -4.038 1.00 0.00 H ATOM 50 HG2 MET A 4 -6.643 -13.272 -5.289 1.00 0.00 H ATOM 51 HG3 MET A 4 -8.196 -13.277 -6.107 1.00 0.00 H ATOM 52 HE1 MET A 4 -5.197 -12.193 -7.017 1.00 0.00 H ATOM 53 HE2 MET A 4 -6.569 -12.442 -8.122 1.00 0.00 H ATOM 54 HE3 MET A 4 -5.713 -10.881 -8.094 1.00 0.00 H ATOM 55 N LYS A 5 -7.281 -10.297 -2.089 1.00 0.00 N ATOM 56 CA LYS A 5 -6.746 -8.973 -1.721 1.00 0.00 C ATOM 57 C LYS A 5 -6.095 -9.014 -0.329 1.00 0.00 C ATOM 58 O LYS A 5 -6.311 -9.947 0.447 1.00 0.00 O ATOM 59 CB LYS A 5 -7.875 -7.918 -1.788 1.00 0.00 C ATOM 60 CG LYS A 5 -8.359 -7.623 -3.222 1.00 0.00 C ATOM 61 CD LYS A 5 -7.326 -6.825 -4.039 1.00 0.00 C ATOM 62 CE LYS A 5 -7.632 -6.820 -5.543 1.00 0.00 C ATOM 63 NZ LYS A 5 -8.654 -5.808 -5.924 1.00 0.00 N ATOM 64 H LYS A 5 -8.223 -10.529 -1.809 1.00 0.00 H ATOM 65 HA LYS A 5 -5.950 -8.707 -2.415 1.00 0.00 H ATOM 66 HB2 LYS A 5 -8.723 -8.271 -1.198 1.00 0.00 H ATOM 67 HB3 LYS A 5 -7.536 -6.982 -1.341 1.00 0.00 H ATOM 68 HG2 LYS A 5 -8.584 -8.563 -3.727 1.00 0.00 H ATOM 69 HG3 LYS A 5 -9.282 -7.043 -3.165 1.00 0.00 H ATOM 70 HD2 LYS A 5 -7.265 -5.803 -3.659 1.00 0.00 H ATOM 71 HD3 LYS A 5 -6.344 -7.279 -3.922 1.00 0.00 H ATOM 72 HE2 LYS A 5 -6.700 -6.610 -6.076 1.00 0.00 H ATOM 73 HE3 LYS A 5 -7.958 -7.822 -5.840 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -9.554 -6.012 -5.510 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -8.781 -5.787 -6.928 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -8.378 -4.880 -5.635 1.00 0.00 H ATOM 77 N GLU A 6 -5.317 -7.981 -0.007 1.00 0.00 N ATOM 78 CA GLU A 6 -4.607 -7.824 1.272 1.00 0.00 C ATOM 79 C GLU A 6 -4.849 -6.423 1.860 1.00 0.00 C ATOM 80 O GLU A 6 -5.652 -6.276 2.784 1.00 0.00 O ATOM 81 CB GLU A 6 -3.117 -8.170 1.080 1.00 0.00 C ATOM 82 CG GLU A 6 -2.281 -8.041 2.367 1.00 0.00 C ATOM 83 CD GLU A 6 -1.474 -9.323 2.653 1.00 0.00 C ATOM 84 OE1 GLU A 6 -2.019 -10.245 3.309 1.00 0.00 O ATOM 85 OE2 GLU A 6 -0.293 -9.415 2.240 1.00 0.00 O ATOM 86 H GLU A 6 -5.213 -7.261 -0.705 1.00 0.00 H ATOM 87 HA GLU A 6 -5.008 -8.533 1.998 1.00 0.00 H ATOM 88 HB2 GLU A 6 -3.052 -9.193 0.706 1.00 0.00 H ATOM 89 HB3 GLU A 6 -2.686 -7.519 0.320 1.00 0.00 H ATOM 90 HG2 GLU A 6 -1.607 -7.186 2.260 1.00 0.00 H ATOM 91 HG3 GLU A 6 -2.933 -7.830 3.217 1.00 0.00 H ATOM 92 N PHE A 7 -4.195 -5.390 1.321 1.00 0.00 N ATOM 93 CA PHE A 7 -4.363 -4.000 1.759 1.00 0.00 C ATOM 94 C PHE A 7 -5.574 -3.313 1.100 1.00 0.00 C ATOM 95 O PHE A 7 -5.635 -3.163 -0.123 1.00 0.00 O ATOM 96 CB PHE A 7 -3.055 -3.225 1.539 1.00 0.00 C ATOM 97 CG PHE A 7 -2.040 -3.457 2.645 1.00 0.00 C ATOM 98 CD1 PHE A 7 -2.381 -3.126 3.971 1.00 0.00 C ATOM 99 CD2 PHE A 7 -0.766 -3.999 2.377 1.00 0.00 C ATOM 100 CE1 PHE A 7 -1.472 -3.351 5.016 1.00 0.00 C ATOM 101 CE2 PHE A 7 0.139 -4.226 3.432 1.00 0.00 C ATOM 102 CZ PHE A 7 -0.210 -3.897 4.750 1.00 0.00 C ATOM 103 H PHE A 7 -3.556 -5.574 0.560 1.00 0.00 H ATOM 104 HA PHE A 7 -4.562 -4.010 2.831 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.625 -3.485 0.568 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.285 -2.160 1.527 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.341 -2.682 4.198 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.471 -4.226 1.362 1.00 0.00 H ATOM 109 HE1 PHE A 7 -1.740 -3.074 6.021 1.00 0.00 H ATOM 110 HE2 PHE A 7 1.122 -4.628 3.246 1.00 0.00 H ATOM 111 HZ PHE A 7 0.495 -4.048 5.554 1.00 0.00 H ATOM 112 N ARG A 8 -6.548 -2.903 1.926 1.00 0.00 N ATOM 113 CA ARG A 8 -7.759 -2.155 1.532 1.00 0.00 C ATOM 114 C ARG A 8 -7.516 -0.645 1.378 1.00 0.00 C ATOM 115 O ARG A 8 -6.587 -0.116 1.989 1.00 0.00 O ATOM 116 CB ARG A 8 -8.864 -2.405 2.576 1.00 0.00 C ATOM 117 CG ARG A 8 -9.630 -3.679 2.212 1.00 0.00 C ATOM 118 CD ARG A 8 -10.767 -3.949 3.205 1.00 0.00 C ATOM 119 NE ARG A 8 -11.227 -5.347 3.118 1.00 0.00 N ATOM 120 CZ ARG A 8 -11.992 -5.905 2.197 1.00 0.00 C ATOM 121 NH1 ARG A 8 -12.542 -5.224 1.233 1.00 0.00 N ATOM 122 NH2 ARG A 8 -12.212 -7.187 2.229 1.00 0.00 N ATOM 123 H ARG A 8 -6.397 -3.074 2.911 1.00 0.00 H ATOM 124 HA ARG A 8 -8.086 -2.519 0.556 1.00 0.00 H ATOM 125 HB2 ARG A 8 -8.430 -2.497 3.574 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.567 -1.572 2.600 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.041 -3.563 1.205 1.00 0.00 H ATOM 128 HG3 ARG A 8 -8.937 -4.522 2.219 1.00 0.00 H ATOM 129 HD2 ARG A 8 -10.399 -3.771 4.218 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.591 -3.255 3.025 1.00 0.00 H ATOM 131 HE ARG A 8 -10.884 -5.972 3.832 1.00 0.00 H ATOM 132 HH11 ARG A 8 -12.405 -4.229 1.201 1.00 0.00 H ATOM 133 HH12 ARG A 8 -13.119 -5.677 0.544 1.00 0.00 H ATOM 134 HH21 ARG A 8 -11.779 -7.745 2.945 1.00 0.00 H ATOM 135 HH22 ARG A 8 -12.790 -7.621 1.529 1.00 0.00 H ATOM 136 N PRO A 9 -8.374 0.074 0.628 1.00 0.00 N ATOM 137 CA PRO A 9 -8.287 1.527 0.495 1.00 0.00 C ATOM 138 C PRO A 9 -8.689 2.222 1.808 1.00 0.00 C ATOM 139 O PRO A 9 -9.697 1.866 2.424 1.00 0.00 O ATOM 140 CB PRO A 9 -9.222 1.877 -0.667 1.00 0.00 C ATOM 141 CG PRO A 9 -10.290 0.786 -0.613 1.00 0.00 C ATOM 142 CD PRO A 9 -9.535 -0.439 -0.095 1.00 0.00 C ATOM 143 HA PRO A 9 -7.270 1.807 0.229 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.652 2.875 -0.566 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.674 1.794 -1.606 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.063 1.066 0.105 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.733 0.604 -1.593 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.192 -1.013 0.556 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.210 -1.073 -0.921 1.00 0.00 H ATOM 150 N GLY A 10 -7.892 3.190 2.273 1.00 0.00 N ATOM 151 CA GLY A 10 -8.143 3.925 3.522 1.00 0.00 C ATOM 152 C GLY A 10 -7.621 3.236 4.792 1.00 0.00 C ATOM 153 O GLY A 10 -7.697 3.819 5.874 1.00 0.00 O ATOM 154 H GLY A 10 -7.091 3.466 1.709 1.00 0.00 H ATOM 155 HA2 GLY A 10 -7.696 4.912 3.456 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.211 4.089 3.651 1.00 0.00 H ATOM 157 N ASP A 11 -7.109 2.003 4.691 1.00 0.00 N ATOM 158 CA ASP A 11 -6.604 1.222 5.825 1.00 0.00 C ATOM 159 C ASP A 11 -5.386 1.908 6.468 1.00 0.00 C ATOM 160 O ASP A 11 -4.470 2.343 5.762 1.00 0.00 O ATOM 161 CB ASP A 11 -6.248 -0.202 5.355 1.00 0.00 C ATOM 162 CG ASP A 11 -6.466 -1.255 6.454 1.00 0.00 C ATOM 163 OD1 ASP A 11 -7.585 -1.318 7.017 1.00 0.00 O ATOM 164 OD2 ASP A 11 -5.532 -2.041 6.731 1.00 0.00 O ATOM 165 H ASP A 11 -7.056 1.584 3.777 1.00 0.00 H ATOM 166 HA ASP A 11 -7.403 1.162 6.566 1.00 0.00 H ATOM 167 HB2 ASP A 11 -6.863 -0.473 4.497 1.00 0.00 H ATOM 168 HB3 ASP A 11 -5.211 -0.222 5.016 1.00 0.00 H ATOM 169 N LYS A 12 -5.368 2.021 7.803 1.00 0.00 N ATOM 170 CA LYS A 12 -4.239 2.596 8.549 1.00 0.00 C ATOM 171 C LYS A 12 -3.018 1.678 8.506 1.00 0.00 C ATOM 172 O LYS A 12 -2.949 0.677 9.222 1.00 0.00 O ATOM 173 CB LYS A 12 -4.635 2.953 9.997 1.00 0.00 C ATOM 174 CG LYS A 12 -5.145 4.403 10.075 1.00 0.00 C ATOM 175 CD LYS A 12 -5.061 4.997 11.491 1.00 0.00 C ATOM 176 CE LYS A 12 -5.006 6.528 11.378 1.00 0.00 C ATOM 177 NZ LYS A 12 -5.406 7.204 12.639 1.00 0.00 N ATOM 178 H LYS A 12 -6.149 1.639 8.315 1.00 0.00 H ATOM 179 HA LYS A 12 -3.936 3.513 8.041 1.00 0.00 H ATOM 180 HB2 LYS A 12 -5.385 2.262 10.384 1.00 0.00 H ATOM 181 HB3 LYS A 12 -3.748 2.869 10.622 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.536 5.022 9.416 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.177 4.444 9.723 1.00 0.00 H ATOM 184 HD2 LYS A 12 -5.929 4.676 12.068 1.00 0.00 H ATOM 185 HD3 LYS A 12 -4.153 4.657 11.994 1.00 0.00 H ATOM 186 HE2 LYS A 12 -3.985 6.814 11.106 1.00 0.00 H ATOM 187 HE3 LYS A 12 -5.664 6.849 10.564 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -6.388 7.065 12.830 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -5.249 8.201 12.577 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -4.879 6.859 13.430 1.00 0.00 H ATOM 191 N VAL A 13 -2.032 2.046 7.693 1.00 0.00 N ATOM 192 CA VAL A 13 -0.761 1.326 7.522 1.00 0.00 C ATOM 193 C VAL A 13 0.427 2.189 7.950 1.00 0.00 C ATOM 194 O VAL A 13 0.340 3.414 7.959 1.00 0.00 O ATOM 195 CB VAL A 13 -0.610 0.798 6.080 1.00 0.00 C ATOM 196 CG1 VAL A 13 -1.760 -0.150 5.735 1.00 0.00 C ATOM 197 CG2 VAL A 13 -0.568 1.884 4.999 1.00 0.00 C ATOM 198 H VAL A 13 -2.180 2.880 7.136 1.00 0.00 H ATOM 199 HA VAL A 13 -0.754 0.454 8.172 1.00 0.00 H ATOM 200 HB VAL A 13 0.312 0.220 6.025 1.00 0.00 H ATOM 201 HG11 VAL A 13 -1.559 -0.617 4.773 1.00 0.00 H ATOM 202 HG12 VAL A 13 -1.848 -0.912 6.506 1.00 0.00 H ATOM 203 HG13 VAL A 13 -2.702 0.391 5.668 1.00 0.00 H ATOM 204 HG21 VAL A 13 -1.522 2.409 4.958 1.00 0.00 H ATOM 205 HG22 VAL A 13 0.232 2.594 5.204 1.00 0.00 H ATOM 206 HG23 VAL A 13 -0.383 1.425 4.027 1.00 0.00 H ATOM 207 N VAL A 14 1.547 1.560 8.306 1.00 0.00 N ATOM 208 CA VAL A 14 2.822 2.211 8.651 1.00 0.00 C ATOM 209 C VAL A 14 3.793 2.094 7.482 1.00 0.00 C ATOM 210 O VAL A 14 4.030 1.002 6.963 1.00 0.00 O ATOM 211 CB VAL A 14 3.428 1.667 9.967 1.00 0.00 C ATOM 212 CG1 VAL A 14 3.368 0.143 10.088 1.00 0.00 C ATOM 213 CG2 VAL A 14 4.889 2.095 10.176 1.00 0.00 C ATOM 214 H VAL A 14 1.544 0.546 8.246 1.00 0.00 H ATOM 215 HA VAL A 14 2.639 3.272 8.820 1.00 0.00 H ATOM 216 HB VAL A 14 2.843 2.080 10.789 1.00 0.00 H ATOM 217 HG11 VAL A 14 3.920 -0.181 10.969 1.00 0.00 H ATOM 218 HG12 VAL A 14 2.331 -0.166 10.199 1.00 0.00 H ATOM 219 HG13 VAL A 14 3.802 -0.319 9.204 1.00 0.00 H ATOM 220 HG21 VAL A 14 5.553 1.523 9.528 1.00 0.00 H ATOM 221 HG22 VAL A 14 5.011 3.154 9.960 1.00 0.00 H ATOM 222 HG23 VAL A 14 5.173 1.922 11.214 1.00 0.00 H ATOM 223 N LEU A 15 4.357 3.234 7.073 1.00 0.00 N ATOM 224 CA LEU A 15 5.386 3.323 6.040 1.00 0.00 C ATOM 225 C LEU A 15 6.401 4.430 6.389 1.00 0.00 C ATOM 226 O LEU A 15 6.091 5.610 6.208 1.00 0.00 O ATOM 227 CB LEU A 15 4.697 3.551 4.684 1.00 0.00 C ATOM 228 CG LEU A 15 5.617 3.472 3.448 1.00 0.00 C ATOM 229 CD1 LEU A 15 6.657 2.350 3.501 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.772 3.210 2.202 1.00 0.00 C ATOM 231 H LEU A 15 4.069 4.090 7.523 1.00 0.00 H ATOM 232 HA LEU A 15 5.889 2.358 5.991 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.901 2.823 4.579 1.00 0.00 H ATOM 234 HB3 LEU A 15 4.218 4.527 4.703 1.00 0.00 H ATOM 235 HG LEU A 15 6.135 4.424 3.331 1.00 0.00 H ATOM 236 HD11 LEU A 15 7.411 2.578 4.251 1.00 0.00 H ATOM 237 HD12 LEU A 15 7.161 2.270 2.538 1.00 0.00 H ATOM 238 HD13 LEU A 15 6.175 1.400 3.735 1.00 0.00 H ATOM 239 HD21 LEU A 15 5.394 3.316 1.315 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.948 3.916 2.153 1.00 0.00 H ATOM 241 HD23 LEU A 15 4.367 2.201 2.223 1.00 0.00 H ATOM 242 N PRO A 16 7.584 4.109 6.944 1.00 0.00 N ATOM 243 CA PRO A 16 8.613 5.112 7.231 1.00 0.00 C ATOM 244 C PRO A 16 9.231 5.702 5.938 1.00 0.00 C ATOM 245 O PRO A 16 9.152 5.074 4.877 1.00 0.00 O ATOM 246 CB PRO A 16 9.642 4.385 8.103 1.00 0.00 C ATOM 247 CG PRO A 16 9.506 2.920 7.691 1.00 0.00 C ATOM 248 CD PRO A 16 8.022 2.783 7.360 1.00 0.00 C ATOM 249 HA PRO A 16 8.171 5.914 7.817 1.00 0.00 H ATOM 250 HB2 PRO A 16 10.658 4.752 7.946 1.00 0.00 H ATOM 251 HB3 PRO A 16 9.361 4.491 9.153 1.00 0.00 H ATOM 252 HG2 PRO A 16 10.098 2.737 6.793 1.00 0.00 H ATOM 253 HG3 PRO A 16 9.803 2.245 8.493 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.893 2.044 6.568 1.00 0.00 H ATOM 255 HD3 PRO A 16 7.469 2.483 8.251 1.00 0.00 H ATOM 256 N PRO A 17 9.862 6.895 6.002 1.00 0.00 N ATOM 257 CA PRO A 17 10.046 7.737 7.193 1.00 0.00 C ATOM 258 C PRO A 17 8.783 8.514 7.623 1.00 0.00 C ATOM 259 O PRO A 17 8.767 9.091 8.711 1.00 0.00 O ATOM 260 CB PRO A 17 11.178 8.698 6.812 1.00 0.00 C ATOM 261 CG PRO A 17 10.975 8.895 5.311 1.00 0.00 C ATOM 262 CD PRO A 17 10.513 7.512 4.852 1.00 0.00 C ATOM 263 HA PRO A 17 10.378 7.135 8.039 1.00 0.00 H ATOM 264 HB2 PRO A 17 11.132 9.643 7.355 1.00 0.00 H ATOM 265 HB3 PRO A 17 12.141 8.212 6.987 1.00 0.00 H ATOM 266 HG2 PRO A 17 10.184 9.625 5.137 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.897 9.199 4.815 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.827 7.605 4.008 1.00 0.00 H ATOM 269 HD3 PRO A 17 11.379 6.914 4.565 1.00 0.00 H ATOM 270 N TYR A 18 7.715 8.504 6.814 1.00 0.00 N ATOM 271 CA TYR A 18 6.430 9.160 7.105 1.00 0.00 C ATOM 272 C TYR A 18 5.770 8.629 8.393 1.00 0.00 C ATOM 273 O TYR A 18 5.205 9.391 9.177 1.00 0.00 O ATOM 274 CB TYR A 18 5.476 8.980 5.908 1.00 0.00 C ATOM 275 CG TYR A 18 6.103 9.186 4.538 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.424 10.487 4.105 1.00 0.00 C ATOM 277 CD2 TYR A 18 6.355 8.082 3.694 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.974 10.687 2.824 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.898 8.278 2.407 1.00 0.00 C ATOM 280 CZ TYR A 18 7.204 9.586 1.971 1.00 0.00 C ATOM 281 OH TYR A 18 7.720 9.798 0.729 1.00 0.00 O ATOM 282 H TYR A 18 7.810 8.049 5.917 1.00 0.00 H ATOM 283 HA TYR A 18 6.613 10.227 7.238 1.00 0.00 H ATOM 284 HB2 TYR A 18 5.042 7.981 5.943 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.649 9.682 6.021 1.00 0.00 H ATOM 286 HD1 TYR A 18 6.239 11.335 4.752 1.00 0.00 H ATOM 287 HD2 TYR A 18 6.095 7.082 4.019 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.216 11.682 2.481 1.00 0.00 H ATOM 289 HE2 TYR A 18 7.043 7.441 1.730 1.00 0.00 H ATOM 290 HH TYR A 18 8.662 9.564 0.694 1.00 0.00 H ATOM 291 N GLY A 19 5.850 7.312 8.613 1.00 0.00 N ATOM 292 CA GLY A 19 5.394 6.592 9.811 1.00 0.00 C ATOM 293 C GLY A 19 3.935 6.122 9.748 1.00 0.00 C ATOM 294 O GLY A 19 3.573 5.150 10.408 1.00 0.00 O ATOM 295 H GLY A 19 6.236 6.773 7.847 1.00 0.00 H ATOM 296 HA2 GLY A 19 6.024 5.715 9.955 1.00 0.00 H ATOM 297 HA3 GLY A 19 5.508 7.229 10.690 1.00 0.00 H ATOM 298 N VAL A 20 3.102 6.765 8.926 1.00 0.00 N ATOM 299 CA VAL A 20 1.702 6.399 8.649 1.00 0.00 C ATOM 300 C VAL A 20 1.401 6.726 7.186 1.00 0.00 C ATOM 301 O VAL A 20 1.693 7.832 6.729 1.00 0.00 O ATOM 302 CB VAL A 20 0.701 7.156 9.557 1.00 0.00 C ATOM 303 CG1 VAL A 20 -0.738 6.677 9.316 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.988 6.978 11.054 1.00 0.00 C ATOM 305 H VAL A 20 3.479 7.566 8.439 1.00 0.00 H ATOM 306 HA VAL A 20 1.583 5.324 8.808 1.00 0.00 H ATOM 307 HB VAL A 20 0.750 8.223 9.333 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.047 6.887 8.291 1.00 0.00 H ATOM 309 HG12 VAL A 20 -0.811 5.604 9.499 1.00 0.00 H ATOM 310 HG13 VAL A 20 -1.424 7.201 9.982 1.00 0.00 H ATOM 311 HG21 VAL A 20 0.225 7.489 11.643 1.00 0.00 H ATOM 312 HG22 VAL A 20 0.992 5.918 11.309 1.00 0.00 H ATOM 313 HG23 VAL A 20 1.952 7.417 11.306 1.00 0.00 H ATOM 314 N GLY A 21 0.815 5.777 6.458 1.00 0.00 N ATOM 315 CA GLY A 21 0.353 5.919 5.077 1.00 0.00 C ATOM 316 C GLY A 21 -1.113 5.519 4.897 1.00 0.00 C ATOM 317 O GLY A 21 -1.718 4.899 5.776 1.00 0.00 O ATOM 318 H GLY A 21 0.569 4.916 6.940 1.00 0.00 H ATOM 319 HA2 GLY A 21 0.459 6.949 4.744 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.963 5.280 4.440 1.00 0.00 H ATOM 321 N VAL A 22 -1.677 5.861 3.736 1.00 0.00 N ATOM 322 CA VAL A 22 -3.056 5.543 3.336 1.00 0.00 C ATOM 323 C VAL A 22 -3.076 4.991 1.913 1.00 0.00 C ATOM 324 O VAL A 22 -2.745 5.686 0.952 1.00 0.00 O ATOM 325 CB VAL A 22 -3.982 6.769 3.461 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.371 6.483 2.885 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.180 7.165 4.929 1.00 0.00 C ATOM 328 H VAL A 22 -1.134 6.422 3.089 1.00 0.00 H ATOM 329 HA VAL A 22 -3.449 4.768 3.996 1.00 0.00 H ATOM 330 HB VAL A 22 -3.560 7.608 2.915 1.00 0.00 H ATOM 331 HG11 VAL A 22 -5.722 5.531 3.276 1.00 0.00 H ATOM 332 HG12 VAL A 22 -6.066 7.276 3.160 1.00 0.00 H ATOM 333 HG13 VAL A 22 -5.327 6.434 1.797 1.00 0.00 H ATOM 334 HG21 VAL A 22 -4.779 8.073 4.987 1.00 0.00 H ATOM 335 HG22 VAL A 22 -4.694 6.362 5.460 1.00 0.00 H ATOM 336 HG23 VAL A 22 -3.219 7.358 5.403 1.00 0.00 H ATOM 337 N VAL A 23 -3.455 3.720 1.779 1.00 0.00 N ATOM 338 CA VAL A 23 -3.636 3.052 0.481 1.00 0.00 C ATOM 339 C VAL A 23 -4.810 3.699 -0.270 1.00 0.00 C ATOM 340 O VAL A 23 -5.901 3.820 0.286 1.00 0.00 O ATOM 341 CB VAL A 23 -3.907 1.548 0.676 1.00 0.00 C ATOM 342 CG1 VAL A 23 -3.982 0.832 -0.680 1.00 0.00 C ATOM 343 CG2 VAL A 23 -2.873 0.859 1.589 1.00 0.00 C ATOM 344 H VAL A 23 -3.690 3.214 2.622 1.00 0.00 H ATOM 345 HA VAL A 23 -2.725 3.169 -0.108 1.00 0.00 H ATOM 346 HB VAL A 23 -4.875 1.448 1.157 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.102 1.073 -1.272 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.043 -0.247 -0.533 1.00 0.00 H ATOM 349 HG13 VAL A 23 -4.873 1.147 -1.222 1.00 0.00 H ATOM 350 HG21 VAL A 23 -2.473 -0.041 1.121 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.033 1.516 1.809 1.00 0.00 H ATOM 352 HG23 VAL A 23 -3.365 0.572 2.524 1.00 0.00 H ATOM 353 N ALA A 24 -4.607 4.108 -1.523 1.00 0.00 N ATOM 354 CA ALA A 24 -5.640 4.686 -2.388 1.00 0.00 C ATOM 355 C ALA A 24 -6.312 3.633 -3.297 1.00 0.00 C ATOM 356 O ALA A 24 -7.538 3.610 -3.422 1.00 0.00 O ATOM 357 CB ALA A 24 -5.002 5.809 -3.215 1.00 0.00 C ATOM 358 H ALA A 24 -3.655 4.071 -1.873 1.00 0.00 H ATOM 359 HA ALA A 24 -6.418 5.131 -1.767 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.425 6.468 -2.565 1.00 0.00 H ATOM 361 HB2 ALA A 24 -4.343 5.392 -3.977 1.00 0.00 H ATOM 362 HB3 ALA A 24 -5.786 6.390 -3.703 1.00 0.00 H ATOM 363 N GLY A 25 -5.516 2.758 -3.922 1.00 0.00 N ATOM 364 CA GLY A 25 -5.972 1.708 -4.840 1.00 0.00 C ATOM 365 C GLY A 25 -4.822 0.945 -5.506 1.00 0.00 C ATOM 366 O GLY A 25 -3.646 1.254 -5.296 1.00 0.00 O ATOM 367 H GLY A 25 -4.519 2.850 -3.787 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.587 0.994 -4.291 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.583 2.156 -5.626 1.00 0.00 H ATOM 370 N ILE A 26 -5.172 -0.068 -6.306 1.00 0.00 N ATOM 371 CA ILE A 26 -4.236 -0.917 -7.056 1.00 0.00 C ATOM 372 C ILE A 26 -3.939 -0.270 -8.416 1.00 0.00 C ATOM 373 O ILE A 26 -4.803 -0.226 -9.295 1.00 0.00 O ATOM 374 CB ILE A 26 -4.775 -2.361 -7.236 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.896 -3.160 -5.919 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.798 -3.152 -8.124 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.040 -2.743 -4.990 1.00 0.00 C ATOM 378 H ILE A 26 -6.160 -0.233 -6.436 1.00 0.00 H ATOM 379 HA ILE A 26 -3.298 -0.983 -6.502 1.00 0.00 H ATOM 380 HB ILE A 26 -5.749 -2.338 -7.729 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.065 -4.211 -6.160 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.953 -3.098 -5.380 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.826 -2.792 -9.153 1.00 0.00 H ATOM 384 HG22 ILE A 26 -2.790 -3.041 -7.725 1.00 0.00 H ATOM 385 HG23 ILE A 26 -4.065 -4.208 -8.143 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.149 -3.487 -4.201 1.00 0.00 H ATOM 387 HD12 ILE A 26 -5.822 -1.784 -4.522 1.00 0.00 H ATOM 388 HD13 ILE A 26 -6.971 -2.680 -5.554 1.00 0.00 H ATOM 389 N ALA A 27 -2.713 0.223 -8.591 1.00 0.00 N ATOM 390 CA ALA A 27 -2.217 0.778 -9.850 1.00 0.00 C ATOM 391 C ALA A 27 -1.261 -0.224 -10.523 1.00 0.00 C ATOM 392 O ALA A 27 -0.199 -0.538 -9.983 1.00 0.00 O ATOM 393 CB ALA A 27 -1.523 2.112 -9.542 1.00 0.00 C ATOM 394 H ALA A 27 -2.065 0.166 -7.812 1.00 0.00 H ATOM 395 HA ALA A 27 -3.047 0.982 -10.528 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.679 1.946 -8.870 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.159 2.558 -10.469 1.00 0.00 H ATOM 398 HB3 ALA A 27 -2.228 2.797 -9.072 1.00 0.00 H ATOM 399 N GLN A 28 -1.621 -0.743 -11.700 1.00 0.00 N ATOM 400 CA GLN A 28 -0.747 -1.623 -12.484 1.00 0.00 C ATOM 401 C GLN A 28 0.301 -0.814 -13.269 1.00 0.00 C ATOM 402 O GLN A 28 -0.050 -0.067 -14.188 1.00 0.00 O ATOM 403 CB GLN A 28 -1.558 -2.550 -13.403 1.00 0.00 C ATOM 404 CG GLN A 28 -2.572 -3.409 -12.624 1.00 0.00 C ATOM 405 CD GLN A 28 -2.800 -4.765 -13.291 1.00 0.00 C ATOM 406 OE1 GLN A 28 -3.576 -4.912 -14.226 1.00 0.00 O ATOM 407 NE2 GLN A 28 -2.129 -5.805 -12.840 1.00 0.00 N ATOM 408 H GLN A 28 -2.548 -0.556 -12.047 1.00 0.00 H ATOM 409 HA GLN A 28 -0.218 -2.264 -11.789 1.00 0.00 H ATOM 410 HB2 GLN A 28 -2.086 -1.970 -14.162 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.850 -3.210 -13.906 1.00 0.00 H ATOM 412 HG2 GLN A 28 -2.219 -3.575 -11.608 1.00 0.00 H ATOM 413 HG3 GLN A 28 -3.521 -2.875 -12.562 1.00 0.00 H ATOM 414 HE21 GLN A 28 -1.490 -5.724 -12.067 1.00 0.00 H ATOM 415 HE22 GLN A 28 -2.285 -6.690 -13.298 1.00 0.00 H ATOM 416 N ARG A 29 1.585 -0.948 -12.910 1.00 0.00 N ATOM 417 CA ARG A 29 2.728 -0.317 -13.601 1.00 0.00 C ATOM 418 C ARG A 29 3.395 -1.271 -14.596 1.00 0.00 C ATOM 419 O ARG A 29 3.487 -2.475 -14.351 1.00 0.00 O ATOM 420 CB ARG A 29 3.773 0.172 -12.580 1.00 0.00 C ATOM 421 CG ARG A 29 3.243 1.261 -11.626 1.00 0.00 C ATOM 422 CD ARG A 29 4.229 2.431 -11.470 1.00 0.00 C ATOM 423 NE ARG A 29 4.335 3.233 -12.710 1.00 0.00 N ATOM 424 CZ ARG A 29 3.503 4.164 -13.143 1.00 0.00 C ATOM 425 NH1 ARG A 29 2.463 4.537 -12.455 1.00 0.00 N ATOM 426 NH2 ARG A 29 3.696 4.745 -14.293 1.00 0.00 N ATOM 427 H ARG A 29 1.776 -1.631 -12.182 1.00 0.00 H ATOM 428 HA ARG A 29 2.376 0.547 -14.167 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.132 -0.675 -11.992 1.00 0.00 H ATOM 430 HB3 ARG A 29 4.628 0.559 -13.136 1.00 0.00 H ATOM 431 HG2 ARG A 29 2.291 1.650 -11.988 1.00 0.00 H ATOM 432 HG3 ARG A 29 3.069 0.815 -10.646 1.00 0.00 H ATOM 433 HD2 ARG A 29 3.905 3.065 -10.643 1.00 0.00 H ATOM 434 HD3 ARG A 29 5.212 2.033 -11.209 1.00 0.00 H ATOM 435 HE ARG A 29 5.127 3.050 -13.307 1.00 0.00 H ATOM 436 HH11 ARG A 29 2.332 4.153 -11.537 1.00 0.00 H ATOM 437 HH12 ARG A 29 1.850 5.261 -12.789 1.00 0.00 H ATOM 438 HH21 ARG A 29 4.483 4.493 -14.868 1.00 0.00 H ATOM 439 HH22 ARG A 29 3.054 5.448 -14.618 1.00 0.00 H ATOM 440 N SER A 30 3.888 -0.720 -15.703 1.00 0.00 N ATOM 441 CA SER A 30 4.657 -1.410 -16.747 1.00 0.00 C ATOM 442 C SER A 30 6.145 -1.505 -16.366 1.00 0.00 C ATOM 443 O SER A 30 6.848 -0.494 -16.278 1.00 0.00 O ATOM 444 CB SER A 30 4.478 -0.686 -18.093 1.00 0.00 C ATOM 445 OG SER A 30 4.604 0.726 -17.965 1.00 0.00 O ATOM 446 H SER A 30 3.779 0.275 -15.829 1.00 0.00 H ATOM 447 HA SER A 30 4.274 -2.423 -16.868 1.00 0.00 H ATOM 448 HB2 SER A 30 5.213 -1.062 -18.807 1.00 0.00 H ATOM 449 HB3 SER A 30 3.482 -0.912 -18.479 1.00 0.00 H ATOM 450 HG SER A 30 4.600 1.120 -18.860 1.00 0.00 H ATOM 451 N VAL A 31 6.639 -2.721 -16.109 1.00 0.00 N ATOM 452 CA VAL A 31 8.055 -3.003 -15.794 1.00 0.00 C ATOM 453 C VAL A 31 8.468 -4.378 -16.333 1.00 0.00 C ATOM 454 O VAL A 31 7.655 -5.297 -16.364 1.00 0.00 O ATOM 455 CB VAL A 31 8.295 -2.869 -14.273 1.00 0.00 C ATOM 456 CG1 VAL A 31 7.556 -3.918 -13.434 1.00 0.00 C ATOM 457 CG2 VAL A 31 9.787 -2.904 -13.924 1.00 0.00 C ATOM 458 H VAL A 31 6.007 -3.517 -16.162 1.00 0.00 H ATOM 459 HA VAL A 31 8.673 -2.259 -16.295 1.00 0.00 H ATOM 460 HB VAL A 31 7.922 -1.892 -13.965 1.00 0.00 H ATOM 461 HG11 VAL A 31 7.931 -4.916 -13.661 1.00 0.00 H ATOM 462 HG12 VAL A 31 7.710 -3.713 -12.375 1.00 0.00 H ATOM 463 HG13 VAL A 31 6.487 -3.876 -13.646 1.00 0.00 H ATOM 464 HG21 VAL A 31 10.198 -3.899 -14.093 1.00 0.00 H ATOM 465 HG22 VAL A 31 10.327 -2.177 -14.531 1.00 0.00 H ATOM 466 HG23 VAL A 31 9.919 -2.643 -12.873 1.00 0.00 H ATOM 467 N SER A 32 9.714 -4.543 -16.789 1.00 0.00 N ATOM 468 CA SER A 32 10.244 -5.802 -17.365 1.00 0.00 C ATOM 469 C SER A 32 9.382 -6.418 -18.494 1.00 0.00 C ATOM 470 O SER A 32 9.413 -7.630 -18.723 1.00 0.00 O ATOM 471 CB SER A 32 10.519 -6.825 -16.248 1.00 0.00 C ATOM 472 OG SER A 32 11.413 -6.294 -15.279 1.00 0.00 O ATOM 473 H SER A 32 10.353 -3.766 -16.699 1.00 0.00 H ATOM 474 HA SER A 32 11.208 -5.572 -17.819 1.00 0.00 H ATOM 475 HB2 SER A 32 9.580 -7.108 -15.770 1.00 0.00 H ATOM 476 HB3 SER A 32 10.971 -7.718 -16.681 1.00 0.00 H ATOM 477 HG SER A 32 11.592 -6.990 -14.615 1.00 0.00 H ATOM 478 N GLY A 33 8.593 -5.599 -19.202 1.00 0.00 N ATOM 479 CA GLY A 33 7.659 -6.031 -20.253 1.00 0.00 C ATOM 480 C GLY A 33 6.339 -6.645 -19.752 1.00 0.00 C ATOM 481 O GLY A 33 5.603 -7.231 -20.549 1.00 0.00 O ATOM 482 H GLY A 33 8.646 -4.614 -18.983 1.00 0.00 H ATOM 483 HA2 GLY A 33 7.407 -5.170 -20.872 1.00 0.00 H ATOM 484 HA3 GLY A 33 8.152 -6.764 -20.894 1.00 0.00 H ATOM 485 N VAL A 34 6.024 -6.525 -18.456 1.00 0.00 N ATOM 486 CA VAL A 34 4.815 -7.058 -17.799 1.00 0.00 C ATOM 487 C VAL A 34 4.129 -5.991 -16.932 1.00 0.00 C ATOM 488 O VAL A 34 4.770 -5.077 -16.408 1.00 0.00 O ATOM 489 CB VAL A 34 5.174 -8.338 -17.003 1.00 0.00 C ATOM 490 CG1 VAL A 34 6.209 -8.124 -15.889 1.00 0.00 C ATOM 491 CG2 VAL A 34 3.950 -9.024 -16.386 1.00 0.00 C ATOM 492 H VAL A 34 6.676 -6.027 -17.857 1.00 0.00 H ATOM 493 HA VAL A 34 4.099 -7.348 -18.568 1.00 0.00 H ATOM 494 HB VAL A 34 5.607 -9.047 -17.710 1.00 0.00 H ATOM 495 HG11 VAL A 34 5.872 -7.357 -15.193 1.00 0.00 H ATOM 496 HG12 VAL A 34 6.372 -9.056 -15.346 1.00 0.00 H ATOM 497 HG13 VAL A 34 7.160 -7.823 -16.324 1.00 0.00 H ATOM 498 HG21 VAL A 34 4.240 -9.999 -15.994 1.00 0.00 H ATOM 499 HG22 VAL A 34 3.546 -8.429 -15.567 1.00 0.00 H ATOM 500 HG23 VAL A 34 3.183 -9.172 -17.147 1.00 0.00 H ATOM 501 N SER A 35 2.804 -6.073 -16.795 1.00 0.00 N ATOM 502 CA SER A 35 2.022 -5.197 -15.917 1.00 0.00 C ATOM 503 C SER A 35 1.967 -5.811 -14.512 1.00 0.00 C ATOM 504 O SER A 35 1.487 -6.935 -14.330 1.00 0.00 O ATOM 505 CB SER A 35 0.616 -4.957 -16.489 1.00 0.00 C ATOM 506 OG SER A 35 -0.053 -6.166 -16.821 1.00 0.00 O ATOM 507 H SER A 35 2.305 -6.828 -17.242 1.00 0.00 H ATOM 508 HA SER A 35 2.505 -4.223 -15.849 1.00 0.00 H ATOM 509 HB2 SER A 35 0.026 -4.398 -15.759 1.00 0.00 H ATOM 510 HB3 SER A 35 0.707 -4.349 -17.390 1.00 0.00 H ATOM 511 HG SER A 35 -0.974 -5.954 -17.066 1.00 0.00 H ATOM 512 N ARG A 36 2.473 -5.092 -13.500 1.00 0.00 N ATOM 513 CA ARG A 36 2.459 -5.536 -12.092 1.00 0.00 C ATOM 514 C ARG A 36 1.648 -4.570 -11.248 1.00 0.00 C ATOM 515 O ARG A 36 1.803 -3.358 -11.367 1.00 0.00 O ATOM 516 CB ARG A 36 3.883 -5.673 -11.530 1.00 0.00 C ATOM 517 CG ARG A 36 4.797 -6.486 -12.451 1.00 0.00 C ATOM 518 CD ARG A 36 6.080 -6.952 -11.742 1.00 0.00 C ATOM 519 NE ARG A 36 6.297 -8.402 -11.926 1.00 0.00 N ATOM 520 CZ ARG A 36 7.125 -9.182 -11.253 1.00 0.00 C ATOM 521 NH1 ARG A 36 7.938 -8.713 -10.348 1.00 0.00 N ATOM 522 NH2 ARG A 36 7.157 -10.462 -11.484 1.00 0.00 N ATOM 523 H ARG A 36 2.888 -4.191 -13.725 1.00 0.00 H ATOM 524 HA ARG A 36 1.983 -6.515 -12.021 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.322 -4.687 -11.395 1.00 0.00 H ATOM 526 HB3 ARG A 36 3.818 -6.161 -10.554 1.00 0.00 H ATOM 527 HG2 ARG A 36 4.246 -7.351 -12.823 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.063 -5.845 -13.292 1.00 0.00 H ATOM 529 HD2 ARG A 36 6.929 -6.400 -12.147 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.007 -6.729 -10.676 1.00 0.00 H ATOM 531 HE ARG A 36 5.727 -8.871 -12.611 1.00 0.00 H ATOM 532 HH11 ARG A 36 7.922 -7.730 -10.143 1.00 0.00 H ATOM 533 HH12 ARG A 36 8.506 -9.335 -9.800 1.00 0.00 H ATOM 534 HH21 ARG A 36 6.532 -10.876 -12.156 1.00 0.00 H ATOM 535 HH22 ARG A 36 7.766 -11.055 -10.947 1.00 0.00 H ATOM 536 N ALA A 37 0.782 -5.108 -10.399 1.00 0.00 N ATOM 537 CA ALA A 37 -0.032 -4.328 -9.476 1.00 0.00 C ATOM 538 C ALA A 37 0.803 -3.779 -8.307 1.00 0.00 C ATOM 539 O ALA A 37 1.624 -4.486 -7.715 1.00 0.00 O ATOM 540 CB ALA A 37 -1.191 -5.215 -9.013 1.00 0.00 C ATOM 541 H ALA A 37 0.765 -6.113 -10.323 1.00 0.00 H ATOM 542 HA ALA A 37 -0.458 -3.474 -10.002 1.00 0.00 H ATOM 543 HB1 ALA A 37 -0.851 -6.234 -8.838 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.605 -4.831 -8.084 1.00 0.00 H ATOM 545 HB3 ALA A 37 -1.972 -5.211 -9.776 1.00 0.00 H ATOM 546 N TYR A 38 0.551 -2.516 -7.962 1.00 0.00 N ATOM 547 CA TYR A 38 1.195 -1.791 -6.875 1.00 0.00 C ATOM 548 C TYR A 38 0.186 -0.930 -6.103 1.00 0.00 C ATOM 549 O TYR A 38 -0.541 -0.131 -6.698 1.00 0.00 O ATOM 550 CB TYR A 38 2.310 -0.908 -7.453 1.00 0.00 C ATOM 551 CG TYR A 38 3.558 -1.646 -7.907 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.514 -2.026 -6.948 1.00 0.00 C ATOM 553 CD2 TYR A 38 3.793 -1.927 -9.268 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.695 -2.685 -7.335 1.00 0.00 C ATOM 555 CE2 TYR A 38 4.987 -2.560 -9.666 1.00 0.00 C ATOM 556 CZ TYR A 38 5.936 -2.955 -8.697 1.00 0.00 C ATOM 557 OH TYR A 38 7.082 -3.592 -9.065 1.00 0.00 O ATOM 558 H TYR A 38 -0.055 -1.967 -8.563 1.00 0.00 H ATOM 559 HA TYR A 38 1.642 -2.501 -6.183 1.00 0.00 H ATOM 560 HB2 TYR A 38 1.917 -0.313 -8.280 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.599 -0.213 -6.669 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.335 -1.809 -5.911 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.061 -1.670 -10.019 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.428 -2.979 -6.599 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.176 -2.744 -10.713 1.00 0.00 H ATOM 566 HH TYR A 38 7.154 -3.684 -10.029 1.00 0.00 H ATOM 567 N TYR A 39 0.122 -1.083 -4.778 1.00 0.00 N ATOM 568 CA TYR A 39 -0.721 -0.249 -3.914 1.00 0.00 C ATOM 569 C TYR A 39 -0.174 1.183 -3.869 1.00 0.00 C ATOM 570 O TYR A 39 0.966 1.385 -3.447 1.00 0.00 O ATOM 571 CB TYR A 39 -0.761 -0.821 -2.488 1.00 0.00 C ATOM 572 CG TYR A 39 -1.188 -2.268 -2.361 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.347 -2.729 -3.014 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.422 -3.154 -1.579 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.729 -4.079 -2.907 1.00 0.00 C ATOM 576 CE2 TYR A 39 -0.812 -4.498 -1.456 1.00 0.00 C ATOM 577 CZ TYR A 39 -1.970 -4.966 -2.112 1.00 0.00 C ATOM 578 OH TYR A 39 -2.323 -6.275 -2.013 1.00 0.00 O ATOM 579 H TYR A 39 0.724 -1.774 -4.342 1.00 0.00 H ATOM 580 HA TYR A 39 -1.736 -0.227 -4.313 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.224 -0.707 -2.045 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.437 -0.220 -1.888 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.941 -2.048 -3.608 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.466 -2.806 -1.069 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.586 -4.444 -3.452 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.217 -5.176 -0.872 1.00 0.00 H ATOM 587 HH TYR A 39 -3.047 -6.504 -2.616 1.00 0.00 H ATOM 588 N GLN A 40 -0.954 2.172 -4.313 1.00 0.00 N ATOM 589 CA GLN A 40 -0.589 3.590 -4.225 1.00 0.00 C ATOM 590 C GLN A 40 -0.803 4.103 -2.788 1.00 0.00 C ATOM 591 O GLN A 40 -1.938 4.365 -2.392 1.00 0.00 O ATOM 592 CB GLN A 40 -1.423 4.386 -5.249 1.00 0.00 C ATOM 593 CG GLN A 40 -0.994 5.861 -5.330 1.00 0.00 C ATOM 594 CD GLN A 40 -1.841 6.648 -6.330 1.00 0.00 C ATOM 595 OE1 GLN A 40 -1.725 6.501 -7.538 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.703 7.535 -5.876 1.00 0.00 N ATOM 597 H GLN A 40 -1.863 1.923 -4.690 1.00 0.00 H ATOM 598 HA GLN A 40 0.466 3.706 -4.483 1.00 0.00 H ATOM 599 HB2 GLN A 40 -1.297 3.933 -6.233 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.479 4.331 -4.985 1.00 0.00 H ATOM 601 HG2 GLN A 40 -1.073 6.329 -4.348 1.00 0.00 H ATOM 602 HG3 GLN A 40 0.048 5.908 -5.649 1.00 0.00 H ATOM 603 HE21 GLN A 40 -2.828 7.694 -4.888 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.265 8.022 -6.559 1.00 0.00 H ATOM 605 N VAL A 41 0.263 4.253 -1.999 1.00 0.00 N ATOM 606 CA VAL A 41 0.207 4.811 -0.634 1.00 0.00 C ATOM 607 C VAL A 41 0.421 6.322 -0.680 1.00 0.00 C ATOM 608 O VAL A 41 1.534 6.774 -0.934 1.00 0.00 O ATOM 609 CB VAL A 41 1.237 4.171 0.314 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.905 4.529 1.769 1.00 0.00 C ATOM 611 CG2 VAL A 41 1.254 2.647 0.214 1.00 0.00 C ATOM 612 H VAL A 41 1.167 3.949 -2.352 1.00 0.00 H ATOM 613 HA VAL A 41 -0.776 4.616 -0.214 1.00 0.00 H ATOM 614 HB VAL A 41 2.235 4.532 0.080 1.00 0.00 H ATOM 615 HG11 VAL A 41 -0.088 4.161 2.027 1.00 0.00 H ATOM 616 HG12 VAL A 41 1.634 4.073 2.438 1.00 0.00 H ATOM 617 HG13 VAL A 41 0.938 5.611 1.903 1.00 0.00 H ATOM 618 HG21 VAL A 41 0.266 2.247 0.435 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.563 2.345 -0.790 1.00 0.00 H ATOM 620 HG23 VAL A 41 1.976 2.262 0.932 1.00 0.00 H ATOM 621 N ASP A 42 -0.637 7.103 -0.474 1.00 0.00 N ATOM 622 CA ASP A 42 -0.596 8.567 -0.380 1.00 0.00 C ATOM 623 C ASP A 42 -0.479 9.014 1.092 1.00 0.00 C ATOM 624 O ASP A 42 -1.123 8.445 1.980 1.00 0.00 O ATOM 625 CB ASP A 42 -1.866 9.119 -1.045 1.00 0.00 C ATOM 626 CG ASP A 42 -1.893 10.655 -1.098 1.00 0.00 C ATOM 627 OD1 ASP A 42 -1.225 11.237 -1.984 1.00 0.00 O ATOM 628 OD2 ASP A 42 -2.612 11.276 -0.279 1.00 0.00 O ATOM 629 H ASP A 42 -1.507 6.646 -0.218 1.00 0.00 H ATOM 630 HA ASP A 42 0.276 8.951 -0.916 1.00 0.00 H ATOM 631 HB2 ASP A 42 -1.926 8.732 -2.065 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.743 8.753 -0.505 1.00 0.00 H ATOM 633 N PHE A 43 0.345 10.031 1.360 1.00 0.00 N ATOM 634 CA PHE A 43 0.615 10.555 2.708 1.00 0.00 C ATOM 635 C PHE A 43 0.094 11.998 2.860 1.00 0.00 C ATOM 636 O PHE A 43 0.153 12.765 1.893 1.00 0.00 O ATOM 637 CB PHE A 43 2.126 10.504 2.995 1.00 0.00 C ATOM 638 CG PHE A 43 2.797 9.217 2.557 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.731 8.068 3.360 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.433 9.153 1.306 1.00 0.00 C ATOM 641 CE1 PHE A 43 3.293 6.864 2.918 1.00 0.00 C ATOM 642 CE2 PHE A 43 4.004 7.952 0.858 1.00 0.00 C ATOM 643 CZ PHE A 43 3.932 6.808 1.668 1.00 0.00 C ATOM 644 H PHE A 43 0.865 10.430 0.590 1.00 0.00 H ATOM 645 HA PHE A 43 0.118 9.920 3.441 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.612 11.338 2.487 1.00 0.00 H ATOM 647 HB3 PHE A 43 2.288 10.641 4.066 1.00 0.00 H ATOM 648 HD1 PHE A 43 2.237 8.096 4.314 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.458 10.023 0.674 1.00 0.00 H ATOM 650 HE1 PHE A 43 3.220 5.989 3.543 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.487 7.910 -0.107 1.00 0.00 H ATOM 652 HZ PHE A 43 4.375 5.889 1.326 1.00 0.00 H ATOM 653 N PRO A 44 -0.377 12.414 4.053 1.00 0.00 N ATOM 654 CA PRO A 44 -0.820 13.791 4.280 1.00 0.00 C ATOM 655 C PRO A 44 0.351 14.792 4.240 1.00 0.00 C ATOM 656 O PRO A 44 1.519 14.432 4.417 1.00 0.00 O ATOM 657 CB PRO A 44 -1.525 13.766 5.640 1.00 0.00 C ATOM 658 CG PRO A 44 -0.835 12.621 6.380 1.00 0.00 C ATOM 659 CD PRO A 44 -0.526 11.621 5.265 1.00 0.00 C ATOM 660 HA PRO A 44 -1.542 14.074 3.513 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.432 14.711 6.177 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.578 13.518 5.495 1.00 0.00 H ATOM 663 HG2 PRO A 44 0.098 12.978 6.820 1.00 0.00 H ATOM 664 HG3 PRO A 44 -1.478 12.187 7.146 1.00 0.00 H ATOM 665 HD2 PRO A 44 0.385 11.068 5.501 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.365 10.933 5.147 1.00 0.00 H ATOM 667 N GLY A 45 0.034 16.071 4.014 1.00 0.00 N ATOM 668 CA GLY A 45 0.992 17.184 3.937 1.00 0.00 C ATOM 669 C GLY A 45 1.681 17.376 2.574 1.00 0.00 C ATOM 670 O GLY A 45 2.289 18.424 2.344 1.00 0.00 O ATOM 671 H GLY A 45 -0.947 16.285 3.895 1.00 0.00 H ATOM 672 HA2 GLY A 45 0.471 18.110 4.181 1.00 0.00 H ATOM 673 HA3 GLY A 45 1.771 17.042 4.686 1.00 0.00 H ATOM 674 N SER A 46 1.584 16.405 1.658 1.00 0.00 N ATOM 675 CA SER A 46 2.107 16.468 0.282 1.00 0.00 C ATOM 676 C SER A 46 1.326 15.547 -0.678 1.00 0.00 C ATOM 677 O SER A 46 0.261 15.028 -0.333 1.00 0.00 O ATOM 678 CB SER A 46 3.611 16.131 0.276 1.00 0.00 C ATOM 679 OG SER A 46 3.831 14.736 0.417 1.00 0.00 O ATOM 680 H SER A 46 1.087 15.566 1.921 1.00 0.00 H ATOM 681 HA SER A 46 1.992 17.488 -0.087 1.00 0.00 H ATOM 682 HB2 SER A 46 4.051 16.466 -0.665 1.00 0.00 H ATOM 683 HB3 SER A 46 4.110 16.664 1.088 1.00 0.00 H ATOM 684 HG SER A 46 4.794 14.577 0.395 1.00 0.00 H ATOM 685 N ARG A 47 1.835 15.372 -1.906 1.00 0.00 N ATOM 686 CA ARG A 47 1.324 14.461 -2.954 1.00 0.00 C ATOM 687 C ARG A 47 2.258 13.263 -3.184 1.00 0.00 C ATOM 688 O ARG A 47 2.087 12.525 -4.158 1.00 0.00 O ATOM 689 CB ARG A 47 1.016 15.263 -4.235 1.00 0.00 C ATOM 690 CG ARG A 47 -0.370 15.921 -4.110 1.00 0.00 C ATOM 691 CD ARG A 47 -0.528 17.177 -4.971 1.00 0.00 C ATOM 692 NE ARG A 47 -0.632 16.890 -6.416 1.00 0.00 N ATOM 693 CZ ARG A 47 -1.011 17.751 -7.347 1.00 0.00 C ATOM 694 NH1 ARG A 47 -1.291 18.992 -7.061 1.00 0.00 N ATOM 695 NH2 ARG A 47 -1.124 17.385 -8.591 1.00 0.00 N ATOM 696 H ARG A 47 2.685 15.882 -2.108 1.00 0.00 H ATOM 697 HA ARG A 47 0.394 14.001 -2.615 1.00 0.00 H ATOM 698 HB2 ARG A 47 1.790 16.018 -4.382 1.00 0.00 H ATOM 699 HB3 ARG A 47 1.006 14.611 -5.108 1.00 0.00 H ATOM 700 HG2 ARG A 47 -1.139 15.193 -4.373 1.00 0.00 H ATOM 701 HG3 ARG A 47 -0.534 16.219 -3.075 1.00 0.00 H ATOM 702 HD2 ARG A 47 -1.440 17.679 -4.642 1.00 0.00 H ATOM 703 HD3 ARG A 47 0.317 17.843 -4.784 1.00 0.00 H ATOM 704 HE ARG A 47 -0.425 15.955 -6.733 1.00 0.00 H ATOM 705 HH11 ARG A 47 -1.198 19.301 -6.108 1.00 0.00 H ATOM 706 HH12 ARG A 47 -1.585 19.639 -7.773 1.00 0.00 H ATOM 707 HH21 ARG A 47 -0.928 16.436 -8.867 1.00 0.00 H ATOM 708 HH22 ARG A 47 -1.424 18.050 -9.285 1.00 0.00 H ATOM 709 N SER A 48 3.242 13.065 -2.297 1.00 0.00 N ATOM 710 CA SER A 48 4.142 11.908 -2.324 1.00 0.00 C ATOM 711 C SER A 48 3.331 10.613 -2.310 1.00 0.00 C ATOM 712 O SER A 48 2.404 10.450 -1.512 1.00 0.00 O ATOM 713 CB SER A 48 5.110 11.916 -1.134 1.00 0.00 C ATOM 714 OG SER A 48 6.040 12.981 -1.268 1.00 0.00 O ATOM 715 H SER A 48 3.306 13.697 -1.512 1.00 0.00 H ATOM 716 HA SER A 48 4.732 11.940 -3.241 1.00 0.00 H ATOM 717 HB2 SER A 48 4.554 12.018 -0.200 1.00 0.00 H ATOM 718 HB3 SER A 48 5.653 10.969 -1.112 1.00 0.00 H ATOM 719 HG SER A 48 6.759 12.841 -0.622 1.00 0.00 H ATOM 720 N LYS A 49 3.695 9.696 -3.207 1.00 0.00 N ATOM 721 CA LYS A 49 3.117 8.359 -3.334 1.00 0.00 C ATOM 722 C LYS A 49 4.217 7.299 -3.267 1.00 0.00 C ATOM 723 O LYS A 49 5.300 7.492 -3.823 1.00 0.00 O ATOM 724 CB LYS A 49 2.253 8.251 -4.608 1.00 0.00 C ATOM 725 CG LYS A 49 2.998 8.642 -5.900 1.00 0.00 C ATOM 726 CD LYS A 49 2.232 8.296 -7.188 1.00 0.00 C ATOM 727 CE LYS A 49 1.654 9.502 -7.939 1.00 0.00 C ATOM 728 NZ LYS A 49 0.537 10.161 -7.214 1.00 0.00 N ATOM 729 H LYS A 49 4.471 9.928 -3.811 1.00 0.00 H ATOM 730 HA LYS A 49 2.457 8.194 -2.488 1.00 0.00 H ATOM 731 HB2 LYS A 49 1.908 7.218 -4.693 1.00 0.00 H ATOM 732 HB3 LYS A 49 1.376 8.887 -4.496 1.00 0.00 H ATOM 733 HG2 LYS A 49 3.228 9.709 -5.886 1.00 0.00 H ATOM 734 HG3 LYS A 49 3.942 8.102 -5.935 1.00 0.00 H ATOM 735 HD2 LYS A 49 2.949 7.827 -7.862 1.00 0.00 H ATOM 736 HD3 LYS A 49 1.448 7.562 -6.991 1.00 0.00 H ATOM 737 HE2 LYS A 49 2.460 10.218 -8.124 1.00 0.00 H ATOM 738 HE3 LYS A 49 1.300 9.151 -8.914 1.00 0.00 H ATOM 739 HZ1 LYS A 49 -0.227 9.518 -7.054 1.00 0.00 H ATOM 740 HZ2 LYS A 49 0.169 10.933 -7.756 1.00 0.00 H ATOM 741 HZ3 LYS A 49 0.840 10.534 -6.324 1.00 0.00 H ATOM 742 N ALA A 50 3.935 6.186 -2.599 1.00 0.00 N ATOM 743 CA ALA A 50 4.822 5.028 -2.521 1.00 0.00 C ATOM 744 C ALA A 50 4.100 3.800 -3.088 1.00 0.00 C ATOM 745 O ALA A 50 3.002 3.466 -2.641 1.00 0.00 O ATOM 746 CB ALA A 50 5.276 4.815 -1.078 1.00 0.00 C ATOM 747 H ALA A 50 3.044 6.150 -2.118 1.00 0.00 H ATOM 748 HA ALA A 50 5.720 5.216 -3.111 1.00 0.00 H ATOM 749 HB1 ALA A 50 5.999 4.000 -1.040 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.745 5.723 -0.695 1.00 0.00 H ATOM 751 HB3 ALA A 50 4.418 4.553 -0.463 1.00 0.00 H ATOM 752 N TYR A 51 4.688 3.157 -4.094 1.00 0.00 N ATOM 753 CA TYR A 51 4.137 1.975 -4.761 1.00 0.00 C ATOM 754 C TYR A 51 4.606 0.679 -4.078 1.00 0.00 C ATOM 755 O TYR A 51 5.785 0.322 -4.160 1.00 0.00 O ATOM 756 CB TYR A 51 4.570 2.003 -6.237 1.00 0.00 C ATOM 757 CG TYR A 51 3.896 3.073 -7.075 1.00 0.00 C ATOM 758 CD1 TYR A 51 2.534 2.949 -7.419 1.00 0.00 C ATOM 759 CD2 TYR A 51 4.636 4.181 -7.531 1.00 0.00 C ATOM 760 CE1 TYR A 51 1.918 3.921 -8.231 1.00 0.00 C ATOM 761 CE2 TYR A 51 4.023 5.154 -8.341 1.00 0.00 C ATOM 762 CZ TYR A 51 2.665 5.020 -8.706 1.00 0.00 C ATOM 763 OH TYR A 51 2.084 5.940 -9.523 1.00 0.00 O ATOM 764 H TYR A 51 5.580 3.504 -4.415 1.00 0.00 H ATOM 765 HA TYR A 51 3.047 2.009 -4.695 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.652 2.137 -6.286 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.365 1.039 -6.693 1.00 0.00 H ATOM 768 HD1 TYR A 51 1.956 2.105 -7.067 1.00 0.00 H ATOM 769 HD2 TYR A 51 5.681 4.285 -7.268 1.00 0.00 H ATOM 770 HE1 TYR A 51 0.876 3.824 -8.498 1.00 0.00 H ATOM 771 HE2 TYR A 51 4.591 6.005 -8.685 1.00 0.00 H ATOM 772 HH TYR A 51 1.126 5.805 -9.612 1.00 0.00 H ATOM 773 N VAL A 52 3.697 -0.030 -3.401 1.00 0.00 N ATOM 774 CA VAL A 52 4.003 -1.284 -2.677 1.00 0.00 C ATOM 775 C VAL A 52 3.622 -2.524 -3.502 1.00 0.00 C ATOM 776 O VAL A 52 2.473 -2.609 -3.941 1.00 0.00 O ATOM 777 CB VAL A 52 3.301 -1.316 -1.308 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.529 -2.641 -0.578 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.792 -0.152 -0.433 1.00 0.00 C ATOM 780 H VAL A 52 2.754 0.347 -3.358 1.00 0.00 H ATOM 781 HA VAL A 52 5.071 -1.304 -2.476 1.00 0.00 H ATOM 782 HB VAL A 52 2.227 -1.221 -1.452 1.00 0.00 H ATOM 783 HG11 VAL A 52 3.096 -3.463 -1.145 1.00 0.00 H ATOM 784 HG12 VAL A 52 4.590 -2.814 -0.438 1.00 0.00 H ATOM 785 HG13 VAL A 52 3.042 -2.620 0.393 1.00 0.00 H ATOM 786 HG21 VAL A 52 4.037 -0.491 0.573 1.00 0.00 H ATOM 787 HG22 VAL A 52 4.679 0.319 -0.856 1.00 0.00 H ATOM 788 HG23 VAL A 52 3.001 0.589 -0.370 1.00 0.00 H ATOM 789 N PRO A 53 4.539 -3.493 -3.721 1.00 0.00 N ATOM 790 CA PRO A 53 4.264 -4.700 -4.506 1.00 0.00 C ATOM 791 C PRO A 53 3.229 -5.600 -3.824 1.00 0.00 C ATOM 792 O PRO A 53 3.404 -5.993 -2.671 1.00 0.00 O ATOM 793 CB PRO A 53 5.613 -5.420 -4.647 1.00 0.00 C ATOM 794 CG PRO A 53 6.408 -4.945 -3.433 1.00 0.00 C ATOM 795 CD PRO A 53 5.917 -3.513 -3.241 1.00 0.00 C ATOM 796 HA PRO A 53 3.901 -4.426 -5.496 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.506 -6.506 -4.654 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.109 -5.091 -5.560 1.00 0.00 H ATOM 799 HG2 PRO A 53 6.139 -5.539 -2.560 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.484 -4.985 -3.605 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.987 -3.244 -2.188 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.520 -2.833 -3.844 1.00 0.00 H ATOM 803 N VAL A 54 2.175 -5.983 -4.550 1.00 0.00 N ATOM 804 CA VAL A 54 1.133 -6.901 -4.046 1.00 0.00 C ATOM 805 C VAL A 54 1.644 -8.318 -3.732 1.00 0.00 C ATOM 806 O VAL A 54 1.028 -9.038 -2.947 1.00 0.00 O ATOM 807 CB VAL A 54 -0.059 -6.991 -5.017 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.701 -5.620 -5.258 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.321 -7.578 -6.382 1.00 0.00 C ATOM 810 H VAL A 54 2.081 -5.594 -5.481 1.00 0.00 H ATOM 811 HA VAL A 54 0.753 -6.496 -3.107 1.00 0.00 H ATOM 812 HB VAL A 54 -0.814 -7.636 -4.564 1.00 0.00 H ATOM 813 HG11 VAL A 54 -1.747 -5.751 -5.540 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.640 -5.017 -4.358 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.184 -5.085 -6.046 1.00 0.00 H ATOM 816 HG21 VAL A 54 0.716 -8.585 -6.266 1.00 0.00 H ATOM 817 HG22 VAL A 54 -0.571 -7.629 -7.004 1.00 0.00 H ATOM 818 HG23 VAL A 54 1.067 -6.949 -6.870 1.00 0.00 H ATOM 819 N GLU A 55 2.767 -8.729 -4.330 1.00 0.00 N ATOM 820 CA GLU A 55 3.384 -10.054 -4.147 1.00 0.00 C ATOM 821 C GLU A 55 4.035 -10.209 -2.765 1.00 0.00 C ATOM 822 O GLU A 55 3.853 -11.228 -2.093 1.00 0.00 O ATOM 823 CB GLU A 55 4.460 -10.295 -5.218 1.00 0.00 C ATOM 824 CG GLU A 55 3.913 -10.199 -6.646 1.00 0.00 C ATOM 825 CD GLU A 55 4.973 -10.623 -7.683 1.00 0.00 C ATOM 826 OE1 GLU A 55 6.071 -10.016 -7.724 1.00 0.00 O ATOM 827 OE2 GLU A 55 4.711 -11.563 -8.473 1.00 0.00 O ATOM 828 H GLU A 55 3.186 -8.085 -4.984 1.00 0.00 H ATOM 829 HA GLU A 55 2.619 -10.826 -4.242 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.261 -9.564 -5.094 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.878 -11.291 -5.069 1.00 0.00 H ATOM 832 HG2 GLU A 55 3.031 -10.839 -6.723 1.00 0.00 H ATOM 833 HG3 GLU A 55 3.605 -9.169 -6.839 1.00 0.00 H ATOM 834 N ALA A 56 4.796 -9.193 -2.348 1.00 0.00 N ATOM 835 CA ALA A 56 5.494 -9.145 -1.065 1.00 0.00 C ATOM 836 C ALA A 56 5.395 -7.739 -0.430 1.00 0.00 C ATOM 837 O ALA A 56 6.401 -7.033 -0.314 1.00 0.00 O ATOM 838 CB ALA A 56 6.942 -9.606 -1.304 1.00 0.00 C ATOM 839 H ALA A 56 4.865 -8.402 -2.974 1.00 0.00 H ATOM 840 HA ALA A 56 5.037 -9.850 -0.370 1.00 0.00 H ATOM 841 HB1 ALA A 56 7.447 -9.730 -0.349 1.00 0.00 H ATOM 842 HB2 ALA A 56 6.950 -10.564 -1.825 1.00 0.00 H ATOM 843 HB3 ALA A 56 7.481 -8.871 -1.907 1.00 0.00 H ATOM 844 N PRO A 57 4.205 -7.329 0.052 1.00 0.00 N ATOM 845 CA PRO A 57 4.004 -5.980 0.576 1.00 0.00 C ATOM 846 C PRO A 57 4.704 -5.784 1.927 1.00 0.00 C ATOM 847 O PRO A 57 5.256 -4.720 2.192 1.00 0.00 O ATOM 848 CB PRO A 57 2.485 -5.801 0.643 1.00 0.00 C ATOM 849 CG PRO A 57 1.952 -7.220 0.824 1.00 0.00 C ATOM 850 CD PRO A 57 2.941 -8.055 0.010 1.00 0.00 C ATOM 851 HA PRO A 57 4.413 -5.252 -0.125 1.00 0.00 H ATOM 852 HB2 PRO A 57 2.186 -5.138 1.449 1.00 0.00 H ATOM 853 HB3 PRO A 57 2.124 -5.412 -0.310 1.00 0.00 H ATOM 854 HG2 PRO A 57 2.003 -7.504 1.875 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.934 -7.321 0.446 1.00 0.00 H ATOM 856 HD2 PRO A 57 3.033 -9.054 0.434 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.596 -8.114 -1.022 1.00 0.00 H ATOM 858 N HIS A 58 4.768 -6.829 2.761 1.00 0.00 N ATOM 859 CA HIS A 58 5.497 -6.819 4.039 1.00 0.00 C ATOM 860 C HIS A 58 7.028 -6.754 3.877 1.00 0.00 C ATOM 861 O HIS A 58 7.710 -6.257 4.772 1.00 0.00 O ATOM 862 CB HIS A 58 5.060 -8.025 4.892 1.00 0.00 C ATOM 863 CG HIS A 58 5.538 -9.362 4.371 1.00 0.00 C ATOM 864 ND1 HIS A 58 4.865 -10.191 3.488 1.00 0.00 N ATOM 865 CD2 HIS A 58 6.723 -9.959 4.698 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.650 -11.266 3.264 1.00 0.00 C ATOM 867 NE2 HIS A 58 6.781 -11.148 3.992 1.00 0.00 N ATOM 868 H HIS A 58 4.269 -7.659 2.478 1.00 0.00 H ATOM 869 HA HIS A 58 5.215 -5.916 4.581 1.00 0.00 H ATOM 870 HB2 HIS A 58 5.447 -7.893 5.905 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.971 -8.036 4.969 1.00 0.00 H ATOM 872 HD1 HIS A 58 3.926 -10.063 3.124 1.00 0.00 H ATOM 873 HD2 HIS A 58 7.472 -9.573 5.384 1.00 0.00 H ATOM 874 HE1 HIS A 58 5.400 -12.108 2.623 1.00 0.00 H ATOM 875 HE2 HIS A 58 7.536 -11.829 4.030 1.00 0.00 H ATOM 876 N SER A 59 7.578 -7.210 2.743 1.00 0.00 N ATOM 877 CA SER A 59 9.027 -7.262 2.462 1.00 0.00 C ATOM 878 C SER A 59 9.684 -5.871 2.444 1.00 0.00 C ATOM 879 O SER A 59 10.773 -5.690 2.993 1.00 0.00 O ATOM 880 CB SER A 59 9.270 -7.987 1.130 1.00 0.00 C ATOM 881 OG SER A 59 10.653 -8.118 0.837 1.00 0.00 O ATOM 882 H SER A 59 6.938 -7.572 2.049 1.00 0.00 H ATOM 883 HA SER A 59 9.509 -7.843 3.249 1.00 0.00 H ATOM 884 HB2 SER A 59 8.825 -8.980 1.186 1.00 0.00 H ATOM 885 HB3 SER A 59 8.794 -7.430 0.324 1.00 0.00 H ATOM 886 HG SER A 59 10.960 -8.992 1.148 1.00 0.00 H ATOM 887 N VAL A 60 9.004 -4.862 1.880 1.00 0.00 N ATOM 888 CA VAL A 60 9.455 -3.451 1.879 1.00 0.00 C ATOM 889 C VAL A 60 9.366 -2.783 3.268 1.00 0.00 C ATOM 890 O VAL A 60 9.942 -1.717 3.489 1.00 0.00 O ATOM 891 CB VAL A 60 8.675 -2.657 0.807 1.00 0.00 C ATOM 892 CG1 VAL A 60 7.207 -2.406 1.176 1.00 0.00 C ATOM 893 CG2 VAL A 60 9.332 -1.326 0.427 1.00 0.00 C ATOM 894 H VAL A 60 8.123 -5.094 1.437 1.00 0.00 H ATOM 895 HA VAL A 60 10.506 -3.439 1.589 1.00 0.00 H ATOM 896 HB VAL A 60 8.681 -3.264 -0.099 1.00 0.00 H ATOM 897 HG11 VAL A 60 6.941 -2.923 2.092 1.00 0.00 H ATOM 898 HG12 VAL A 60 7.000 -1.343 1.309 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.581 -2.792 0.376 1.00 0.00 H ATOM 900 HG21 VAL A 60 9.288 -0.622 1.257 1.00 0.00 H ATOM 901 HG22 VAL A 60 10.373 -1.492 0.149 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.805 -0.893 -0.424 1.00 0.00 H ATOM 903 N GLY A 61 8.660 -3.410 4.219 1.00 0.00 N ATOM 904 CA GLY A 61 8.406 -2.913 5.575 1.00 0.00 C ATOM 905 C GLY A 61 6.998 -2.341 5.805 1.00 0.00 C ATOM 906 O GLY A 61 6.703 -1.909 6.919 1.00 0.00 O ATOM 907 H GLY A 61 8.306 -4.330 3.994 1.00 0.00 H ATOM 908 HA2 GLY A 61 8.545 -3.738 6.274 1.00 0.00 H ATOM 909 HA3 GLY A 61 9.132 -2.142 5.834 1.00 0.00 H ATOM 910 N LEU A 62 6.118 -2.335 4.791 1.00 0.00 N ATOM 911 CA LEU A 62 4.718 -1.909 4.931 1.00 0.00 C ATOM 912 C LEU A 62 3.916 -2.922 5.770 1.00 0.00 C ATOM 913 O LEU A 62 3.766 -4.081 5.375 1.00 0.00 O ATOM 914 CB LEU A 62 4.057 -1.706 3.548 1.00 0.00 C ATOM 915 CG LEU A 62 2.652 -1.076 3.690 1.00 0.00 C ATOM 916 CD1 LEU A 62 2.743 0.434 3.884 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.736 -1.360 2.502 1.00 0.00 C ATOM 918 H LEU A 62 6.404 -2.742 3.914 1.00 0.00 H ATOM 919 HA LEU A 62 4.713 -0.953 5.457 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.683 -1.067 2.923 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.966 -2.673 3.056 1.00 0.00 H ATOM 922 HG LEU A 62 2.165 -1.489 4.571 1.00 0.00 H ATOM 923 HD11 LEU A 62 2.003 0.747 4.614 1.00 0.00 H ATOM 924 HD12 LEU A 62 2.563 0.961 2.948 1.00 0.00 H ATOM 925 HD13 LEU A 62 3.729 0.695 4.257 1.00 0.00 H ATOM 926 HD21 LEU A 62 0.718 -1.054 2.745 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.739 -2.427 2.289 1.00 0.00 H ATOM 928 HD23 LEU A 62 2.065 -0.820 1.620 1.00 0.00 H ATOM 929 N ARG A 63 3.374 -2.482 6.910 1.00 0.00 N ATOM 930 CA ARG A 63 2.495 -3.279 7.791 1.00 0.00 C ATOM 931 C ARG A 63 1.280 -2.465 8.244 1.00 0.00 C ATOM 932 O ARG A 63 1.221 -1.253 8.046 1.00 0.00 O ATOM 933 CB ARG A 63 3.289 -3.821 9.000 1.00 0.00 C ATOM 934 CG ARG A 63 4.453 -4.742 8.600 1.00 0.00 C ATOM 935 CD ARG A 63 5.146 -5.319 9.841 1.00 0.00 C ATOM 936 NE ARG A 63 6.568 -5.612 9.576 1.00 0.00 N ATOM 937 CZ ARG A 63 7.474 -6.006 10.453 1.00 0.00 C ATOM 938 NH1 ARG A 63 7.161 -6.330 11.676 1.00 0.00 N ATOM 939 NH2 ARG A 63 8.730 -6.076 10.114 1.00 0.00 N ATOM 940 H ARG A 63 3.539 -1.510 7.144 1.00 0.00 H ATOM 941 HA ARG A 63 2.107 -4.132 7.232 1.00 0.00 H ATOM 942 HB2 ARG A 63 3.683 -2.978 9.571 1.00 0.00 H ATOM 943 HB3 ARG A 63 2.614 -4.385 9.647 1.00 0.00 H ATOM 944 HG2 ARG A 63 4.083 -5.564 7.982 1.00 0.00 H ATOM 945 HG3 ARG A 63 5.176 -4.167 8.023 1.00 0.00 H ATOM 946 HD2 ARG A 63 5.085 -4.590 10.651 1.00 0.00 H ATOM 947 HD3 ARG A 63 4.622 -6.227 10.149 1.00 0.00 H ATOM 948 HE ARG A 63 6.915 -5.416 8.651 1.00 0.00 H ATOM 949 HH11 ARG A 63 6.194 -6.302 11.951 1.00 0.00 H ATOM 950 HH12 ARG A 63 7.864 -6.631 12.329 1.00 0.00 H ATOM 951 HH21 ARG A 63 9.023 -5.812 9.188 1.00 0.00 H ATOM 952 HH22 ARG A 63 9.421 -6.356 10.790 1.00 0.00 H ATOM 953 N LYS A 64 0.299 -3.126 8.861 1.00 0.00 N ATOM 954 CA LYS A 64 -0.898 -2.505 9.460 1.00 0.00 C ATOM 955 C LYS A 64 -0.518 -1.733 10.730 1.00 0.00 C ATOM 956 O LYS A 64 0.095 -2.299 11.636 1.00 0.00 O ATOM 957 CB LYS A 64 -1.926 -3.601 9.786 1.00 0.00 C ATOM 958 CG LYS A 64 -2.505 -4.248 8.518 1.00 0.00 C ATOM 959 CD LYS A 64 -3.053 -5.651 8.788 1.00 0.00 C ATOM 960 CE LYS A 64 -3.886 -6.128 7.591 1.00 0.00 C ATOM 961 NZ LYS A 64 -3.996 -7.609 7.555 1.00 0.00 N ATOM 962 H LYS A 64 0.443 -4.116 8.987 1.00 0.00 H ATOM 963 HA LYS A 64 -1.344 -1.805 8.749 1.00 0.00 H ATOM 964 HB2 LYS A 64 -1.448 -4.363 10.405 1.00 0.00 H ATOM 965 HB3 LYS A 64 -2.751 -3.166 10.357 1.00 0.00 H ATOM 966 HG2 LYS A 64 -3.290 -3.603 8.119 1.00 0.00 H ATOM 967 HG3 LYS A 64 -1.724 -4.354 7.767 1.00 0.00 H ATOM 968 HD2 LYS A 64 -2.206 -6.322 8.947 1.00 0.00 H ATOM 969 HD3 LYS A 64 -3.676 -5.645 9.683 1.00 0.00 H ATOM 970 HE2 LYS A 64 -4.879 -5.674 7.665 1.00 0.00 H ATOM 971 HE3 LYS A 64 -3.426 -5.768 6.665 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -4.269 -7.981 8.454 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -3.114 -8.033 7.299 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -4.684 -7.906 6.877 1.00 0.00 H ATOM 975 N ALA A 65 -0.861 -0.447 10.795 1.00 0.00 N ATOM 976 CA ALA A 65 -0.664 0.393 11.979 1.00 0.00 C ATOM 977 C ALA A 65 -1.817 0.208 12.985 1.00 0.00 C ATOM 978 O ALA A 65 -1.575 0.040 14.182 1.00 0.00 O ATOM 979 CB ALA A 65 -0.530 1.859 11.543 1.00 0.00 C ATOM 980 H ALA A 65 -1.426 -0.079 10.039 1.00 0.00 H ATOM 981 HA ALA A 65 0.265 0.106 12.477 1.00 0.00 H ATOM 982 HB1 ALA A 65 -1.436 2.197 11.041 1.00 0.00 H ATOM 983 HB2 ALA A 65 -0.358 2.484 12.420 1.00 0.00 H ATOM 984 HB3 ALA A 65 0.319 1.969 10.869 1.00 0.00 H ATOM 985 N LEU A 66 -3.066 0.232 12.500 1.00 0.00 N ATOM 986 CA LEU A 66 -4.299 0.047 13.281 1.00 0.00 C ATOM 987 C LEU A 66 -5.487 -0.365 12.378 1.00 0.00 C ATOM 988 O LEU A 66 -5.331 -0.500 11.163 1.00 0.00 O ATOM 989 CB LEU A 66 -4.592 1.351 14.072 1.00 0.00 C ATOM 990 CG LEU A 66 -4.769 1.123 15.592 1.00 0.00 C ATOM 991 CD1 LEU A 66 -3.739 1.917 16.399 1.00 0.00 C ATOM 992 CD2 LEU A 66 -6.159 1.545 16.065 1.00 0.00 C ATOM 993 H LEU A 66 -3.176 0.332 11.496 1.00 0.00 H ATOM 994 HA LEU A 66 -4.130 -0.780 13.972 1.00 0.00 H ATOM 995 HB2 LEU A 66 -3.779 2.063 13.917 1.00 0.00 H ATOM 996 HB3 LEU A 66 -5.480 1.837 13.662 1.00 0.00 H ATOM 997 HG LEU A 66 -4.642 0.069 15.836 1.00 0.00 H ATOM 998 HD11 LEU A 66 -2.734 1.599 16.121 1.00 0.00 H ATOM 999 HD12 LEU A 66 -3.880 1.732 17.464 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -3.846 2.984 16.201 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -6.268 1.324 17.128 1.00 0.00 H ATOM 1002 HD22 LEU A 66 -6.921 0.992 15.519 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -6.304 2.613 15.903 1.00 0.00 H ATOM 1004 N ALA A 67 -6.676 -0.549 12.961 1.00 0.00 N ATOM 1005 CA ALA A 67 -7.933 -0.849 12.257 1.00 0.00 C ATOM 1006 C ALA A 67 -9.151 -0.116 12.879 1.00 0.00 C ATOM 1007 O ALA A 67 -9.085 0.301 14.040 1.00 0.00 O ATOM 1008 CB ALA A 67 -8.121 -2.378 12.236 1.00 0.00 C ATOM 1009 H ALA A 67 -6.734 -0.420 13.961 1.00 0.00 H ATOM 1010 HA ALA A 67 -7.845 -0.503 11.226 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -7.564 -2.849 13.046 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -9.173 -2.639 12.342 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -7.756 -2.775 11.286 1.00 0.00 H ATOM 1014 N PRO A 68 -10.273 0.036 12.139 1.00 0.00 N ATOM 1015 CA PRO A 68 -11.466 0.759 12.607 1.00 0.00 C ATOM 1016 C PRO A 68 -12.284 -0.004 13.668 1.00 0.00 C ATOM 1017 O PRO A 68 -12.882 0.613 14.551 1.00 0.00 O ATOM 1018 CB PRO A 68 -12.300 1.009 11.344 1.00 0.00 C ATOM 1019 CG PRO A 68 -11.913 -0.140 10.414 1.00 0.00 C ATOM 1020 CD PRO A 68 -10.437 -0.357 10.743 1.00 0.00 C ATOM 1021 HA PRO A 68 -11.172 1.722 13.029 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -13.373 1.014 11.548 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -12.000 1.955 10.892 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -12.482 -1.034 10.669 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -12.058 0.119 9.365 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -10.169 -1.402 10.579 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -9.826 0.289 10.112 1.00 0.00 H ATOM 1028 N GLU A 69 -12.309 -1.337 13.591 1.00 0.00 N ATOM 1029 CA GLU A 69 -13.052 -2.253 14.482 1.00 0.00 C ATOM 1030 C GLU A 69 -12.151 -3.368 15.053 1.00 0.00 C ATOM 1031 O GLU A 69 -12.273 -3.720 16.228 1.00 0.00 O ATOM 1032 CB GLU A 69 -14.252 -2.852 13.714 1.00 0.00 C ATOM 1033 CG GLU A 69 -15.619 -2.402 14.250 1.00 0.00 C ATOM 1034 CD GLU A 69 -16.084 -3.250 15.452 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -15.651 -2.985 16.599 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -16.910 -4.177 15.260 1.00 0.00 O ATOM 1037 H GLU A 69 -11.810 -1.727 12.807 1.00 0.00 H ATOM 1038 HA GLU A 69 -13.430 -1.694 15.339 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -14.193 -2.555 12.665 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -14.208 -3.941 13.734 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -15.580 -1.343 14.519 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -16.348 -2.498 13.441 1.00 0.00 H ATOM 1043 N GLU A 70 -11.207 -3.868 14.242 1.00 0.00 N ATOM 1044 CA GLU A 70 -10.181 -4.886 14.560 1.00 0.00 C ATOM 1045 C GLU A 70 -10.746 -6.205 15.146 1.00 0.00 C ATOM 1046 O GLU A 70 -11.345 -6.972 14.355 1.00 0.00 O ATOM 1047 CB GLU A 70 -9.058 -4.227 15.390 1.00 0.00 C ATOM 1048 CG GLU A 70 -7.736 -5.008 15.331 1.00 0.00 C ATOM 1049 CD GLU A 70 -6.611 -4.275 16.098 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -6.663 -4.195 17.352 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -5.650 -3.783 15.455 1.00 0.00 O ATOM 1052 OXT GLU A 70 -10.583 -6.500 16.353 1.00 0.00 O ATOM 1053 H GLU A 70 -11.243 -3.542 13.290 1.00 0.00 H ATOM 1054 HA GLU A 70 -9.727 -5.178 13.611 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -8.869 -3.227 14.997 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -9.378 -4.116 16.426 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -7.878 -6.007 15.749 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -7.452 -5.132 14.281 1.00 0.00 H TER 1059 GLU A 70