ATOM 16 N GLN A 2 0.239 -6.017 10.926 1.00 0.00 N ATOM 17 CA GLN A 2 0.784 -4.706 10.617 1.00 0.00 C ATOM 18 C GLN A 2 1.902 -4.827 9.580 1.00 0.00 C ATOM 19 O GLN A 2 2.728 -5.734 9.656 1.00 0.00 O ATOM 20 CB GLN A 2 1.283 -4.008 11.883 1.00 0.00 C ATOM 21 CG GLN A 2 1.716 -2.571 11.583 1.00 0.00 C ATOM 22 CD GLN A 2 3.034 -2.238 12.285 1.00 0.00 C ATOM 23 OE1 GLN A 2 3.066 -1.694 13.377 1.00 0.00 O ATOM 24 NE2 GLN A 2 4.117 -2.594 11.600 1.00 0.00 N ATOM 25 H GLN A 2 0.904 -6.763 10.918 1.00 0.00 H ATOM 26 HA GLN A 2 -0.047 -4.137 10.200 1.00 0.00 H ATOM 27 HB3 GLN A 2 2.122 -4.564 12.302 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.940 -1.878 11.910 1.00 0.00 H ATOM 29 HE21 GLN A 2 4.021 -3.037 10.709 1.00 0.00 H ATOM 30 HE22 GLN A 2 5.026 -2.418 11.976 1.00 0.00 H ATOM 31 N ILE A 3 1.893 -3.897 8.636 1.00 0.00 N ATOM 32 CA ILE A 3 2.896 -3.889 7.584 1.00 0.00 C ATOM 33 C ILE A 3 3.419 -2.462 7.396 1.00 0.00 C ATOM 34 O ILE A 3 3.095 -1.571 8.180 1.00 0.00 O ATOM 35 CB ILE A 3 2.338 -4.512 6.305 1.00 0.00 C ATOM 36 CG1 ILE A 3 1.055 -3.804 5.864 1.00 0.00 C ATOM 37 CG2 ILE A 3 2.132 -6.019 6.473 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.735 -4.110 4.399 1.00 0.00 C ATOM 39 H ILE A 3 1.217 -3.162 8.581 1.00 0.00 H ATOM 40 HA ILE A 3 3.722 -4.518 7.917 1.00 0.00 H ATOM 41 HB ILE A 3 3.070 -4.375 5.509 1.00 0.00 H ATOM 42 HG13 ILE A 3 1.164 -2.728 5.999 1.00 0.00 H ATOM 43 HG21 ILE A 3 2.757 -6.382 7.289 1.00 0.00 H ATOM 44 HG22 ILE A 3 1.084 -6.219 6.701 1.00 0.00 H ATOM 45 HG23 ILE A 3 2.406 -6.530 5.551 1.00 0.00 H ATOM 46 HD11 ILE A 3 -0.341 -4.240 4.282 1.00 0.00 H ATOM 47 HD12 ILE A 3 1.071 -3.282 3.774 1.00 0.00 H ATOM 48 HD13 ILE A 3 1.247 -5.024 4.099 1.00 0.00 H ATOM 49 N PHE A 4 4.216 -2.292 6.353 1.00 0.00 N ATOM 50 CA PHE A 4 4.786 -0.989 6.051 1.00 0.00 C ATOM 51 C PHE A 4 4.682 -0.677 4.557 1.00 0.00 C ATOM 52 O PHE A 4 4.510 -1.581 3.741 1.00 0.00 O ATOM 53 CB PHE A 4 6.263 -1.046 6.446 1.00 0.00 C ATOM 54 CG PHE A 4 6.505 -1.485 7.892 1.00 0.00 C ATOM 55 CD1 PHE A 4 6.226 -0.636 8.917 1.00 0.00 C ATOM 56 CD2 PHE A 4 6.998 -2.726 8.151 1.00 0.00 C ATOM 57 CE1 PHE A 4 6.451 -1.043 10.258 1.00 0.00 C ATOM 58 CE2 PHE A 4 7.223 -3.134 9.493 1.00 0.00 C ATOM 59 CZ PHE A 4 6.944 -2.285 10.518 1.00 0.00 C ATOM 60 H PHE A 4 4.474 -3.022 5.720 1.00 0.00 H ATOM 61 HA PHE A 4 4.219 -0.249 6.616 1.00 0.00 H ATOM 62 HB3 PHE A 4 6.707 -0.060 6.298 1.00 0.00 H ATOM 63 HD1 PHE A 4 5.832 0.358 8.708 1.00 0.00 H ATOM 64 HD2 PHE A 4 7.221 -3.407 7.330 1.00 0.00 H ATOM 65 HE1 PHE A 4 6.228 -0.363 11.080 1.00 0.00 H ATOM 66 HE2 PHE A 4 7.618 -4.128 9.701 1.00 0.00 H ATOM 67 HZ PHE A 4 7.116 -2.597 11.548 1.00 0.00 H ATOM 68 N VAL A 5 4.787 0.606 4.245 1.00 0.00 N ATOM 69 CA VAL A 5 4.707 1.049 2.863 1.00 0.00 C ATOM 70 C VAL A 5 5.836 2.043 2.584 1.00 0.00 C ATOM 71 O VAL A 5 6.168 2.865 3.436 1.00 0.00 O ATOM 72 CB VAL A 5 3.319 1.625 2.578 1.00 0.00 C ATOM 73 CG1 VAL A 5 3.202 2.083 1.123 1.00 0.00 C ATOM 74 CG2 VAL A 5 2.224 0.614 2.925 1.00 0.00 C ATOM 75 H VAL A 5 4.926 1.335 4.914 1.00 0.00 H ATOM 76 HA VAL A 5 4.846 0.173 2.228 1.00 0.00 H ATOM 77 HB VAL A 5 3.182 2.499 3.216 1.00 0.00 H ATOM 78 HG11 VAL A 5 4.112 2.612 0.835 1.00 0.00 H ATOM 79 HG12 VAL A 5 3.069 1.213 0.479 1.00 0.00 H ATOM 80 HG13 VAL A 5 2.346 2.749 1.018 1.00 0.00 H ATOM 81 HG21 VAL A 5 2.447 0.151 3.885 1.00 0.00 H ATOM 82 HG22 VAL A 5 1.263 1.126 2.983 1.00 0.00 H ATOM 83 HG23 VAL A 5 2.180 -0.153 2.152 1.00 0.00 H ATOM 84 N LYS A 6 6.394 1.935 1.387 1.00 0.00 N ATOM 85 CA LYS A 6 7.479 2.814 0.985 1.00 0.00 C ATOM 86 C LYS A 6 6.947 3.853 -0.004 1.00 0.00 C ATOM 87 O LYS A 6 5.744 4.107 -0.058 1.00 0.00 O ATOM 88 CB LYS A 6 8.657 1.999 0.447 1.00 0.00 C ATOM 89 CG LYS A 6 9.990 2.610 0.884 1.00 0.00 C ATOM 90 CD LYS A 6 10.780 1.634 1.758 1.00 0.00 C ATOM 91 CE LYS A 6 12.265 1.645 1.390 1.00 0.00 C ATOM 92 NZ LYS A 6 13.077 1.078 2.489 1.00 0.00 N ATOM 93 H LYS A 6 6.117 1.263 0.699 1.00 0.00 H ATOM 94 HA LYS A 6 7.826 3.333 1.878 1.00 0.00 H ATOM 95 HB3 LYS A 6 8.610 1.961 -0.642 1.00 0.00 H ATOM 96 HG3 LYS A 6 9.809 3.532 1.436 1.00 0.00 H ATOM 97 HD3 LYS A 6 10.381 0.626 1.636 1.00 0.00 H ATOM 98 HE3 LYS A 6 12.586 2.667 1.182 1.00 0.00 H ATOM 99 HZ1 LYS A 6 14.010 0.916 2.166 1.00 0.00 H ATOM 100 HZ2 LYS A 6 13.095 1.720 3.255 1.00 0.00 H ATOM 101 HZ3 LYS A 6 12.673 0.213 2.788 1.00 0.00 H ATOM 102 N THR A 7 7.869 4.428 -0.763 1.00 0.00 N ATOM 103 CA THR A 7 7.508 5.434 -1.748 1.00 0.00 C ATOM 104 C THR A 7 8.762 6.121 -2.292 1.00 0.00 C ATOM 105 O THR A 7 9.868 5.868 -1.818 1.00 0.00 O ATOM 106 CB THR A 7 6.520 6.401 -1.093 1.00 0.00 C ATOM 107 OG1 THR A 7 6.846 7.668 -1.661 1.00 0.00 O ATOM 108 CG2 THR A 7 6.784 6.585 0.403 1.00 0.00 C ATOM 109 H THR A 7 8.845 4.216 -0.713 1.00 0.00 H ATOM 110 HA THR A 7 7.026 4.935 -2.587 1.00 0.00 H ATOM 111 HB THR A 7 5.491 6.088 -1.272 1.00 0.00 H ATOM 112 HG1 THR A 7 6.014 8.134 -1.959 1.00 0.00 H ATOM 113 HG21 THR A 7 6.047 6.018 0.974 1.00 0.00 H ATOM 114 HG22 THR A 7 7.785 6.226 0.642 1.00 0.00 H ATOM 115 HG23 THR A 7 6.705 7.642 0.659 1.00 0.00 H ATOM 116 N LEU A 8 8.546 6.977 -3.280 1.00 0.00 N ATOM 117 CA LEU A 8 9.645 7.702 -3.895 1.00 0.00 C ATOM 118 C LEU A 8 10.465 8.396 -2.805 1.00 0.00 C ATOM 119 O LEU A 8 11.617 8.763 -3.029 1.00 0.00 O ATOM 120 CB LEU A 8 9.123 8.655 -4.971 1.00 0.00 C ATOM 121 CG LEU A 8 8.242 8.027 -6.053 1.00 0.00 C ATOM 122 CD1 LEU A 8 7.710 9.091 -7.015 1.00 0.00 C ATOM 123 CD2 LEU A 8 8.989 6.912 -6.789 1.00 0.00 C ATOM 124 H LEU A 8 7.644 7.176 -3.660 1.00 0.00 H ATOM 125 HA LEU A 8 10.282 6.971 -4.393 1.00 0.00 H ATOM 126 HB3 LEU A 8 9.977 9.129 -5.455 1.00 0.00 H ATOM 127 HG LEU A 8 7.379 7.571 -5.569 1.00 0.00 H ATOM 128 HD11 LEU A 8 8.056 8.874 -8.025 1.00 0.00 H ATOM 129 HD12 LEU A 8 6.621 9.087 -6.996 1.00 0.00 H ATOM 130 HD13 LEU A 8 8.076 10.072 -6.709 1.00 0.00 H ATOM 131 HD21 LEU A 8 8.282 6.325 -7.374 1.00 0.00 H ATOM 132 HD22 LEU A 8 9.734 7.351 -7.454 1.00 0.00 H ATOM 133 HD23 LEU A 8 9.485 6.267 -6.063 1.00 0.00 H ATOM 134 N THR A 9 9.839 8.553 -1.648 1.00 0.00 N ATOM 135 CA THR A 9 10.497 9.197 -0.522 1.00 0.00 C ATOM 136 C THR A 9 11.345 8.183 0.249 1.00 0.00 C ATOM 137 O THR A 9 12.472 8.483 0.640 1.00 0.00 O ATOM 138 CB THR A 9 9.420 9.866 0.335 1.00 0.00 C ATOM 139 OG1 THR A 9 8.573 8.790 0.729 1.00 0.00 O ATOM 140 CG2 THR A 9 8.506 10.780 -0.483 1.00 0.00 C ATOM 141 H THR A 9 8.902 8.252 -1.474 1.00 0.00 H ATOM 142 HA THR A 9 11.177 9.954 -0.910 1.00 0.00 H ATOM 143 HB THR A 9 9.868 10.406 1.169 1.00 0.00 H ATOM 144 HG1 THR A 9 8.964 8.317 1.518 1.00 0.00 H ATOM 145 HG21 THR A 9 8.495 11.775 -0.037 1.00 0.00 H ATOM 146 HG22 THR A 9 8.877 10.845 -1.505 1.00 0.00 H ATOM 147 HG23 THR A 9 7.494 10.373 -0.488 1.00 0.00 H ATOM 148 N GLY A 10 10.771 7.006 0.444 1.00 0.00 N ATOM 149 CA GLY A 10 11.460 5.947 1.162 1.00 0.00 C ATOM 150 C GLY A 10 11.149 6.007 2.659 1.00 0.00 C ATOM 151 O GLY A 10 12.059 5.994 3.487 1.00 0.00 O ATOM 152 H GLY A 10 9.855 6.771 0.123 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.162 4.978 0.763 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.536 6.039 1.007 1.00 0.00 H ATOM 155 N LYS A 11 9.861 6.071 2.961 1.00 0.00 N ATOM 156 CA LYS A 11 9.419 6.132 4.343 1.00 0.00 C ATOM 157 C LYS A 11 8.744 4.811 4.718 1.00 0.00 C ATOM 158 O LYS A 11 8.486 3.975 3.853 1.00 0.00 O ATOM 159 CB LYS A 11 8.532 7.360 4.569 1.00 0.00 C ATOM 160 CG LYS A 11 7.220 7.239 3.790 1.00 0.00 C ATOM 161 CD LYS A 11 6.137 8.130 4.402 1.00 0.00 C ATOM 162 CE LYS A 11 6.203 9.546 3.827 1.00 0.00 C ATOM 163 NZ LYS A 11 5.428 10.484 4.669 1.00 0.00 N ATOM 164 H LYS A 11 9.127 6.082 2.281 1.00 0.00 H ATOM 165 HA LYS A 11 10.305 6.257 4.965 1.00 0.00 H ATOM 166 HB3 LYS A 11 9.064 8.259 4.255 1.00 0.00 H ATOM 167 HG3 LYS A 11 6.888 6.201 3.791 1.00 0.00 H ATOM 168 HD3 LYS A 11 6.259 8.166 5.483 1.00 0.00 H ATOM 169 HE3 LYS A 11 5.809 9.551 2.810 1.00 0.00 H ATOM 170 HZ1 LYS A 11 5.643 10.322 5.633 1.00 0.00 H ATOM 171 HZ2 LYS A 11 5.668 11.424 4.429 1.00 0.00 H ATOM 172 HZ3 LYS A 11 4.451 10.339 4.518 1.00 0.00 H ATOM 173 N THR A 12 8.480 4.663 6.008 1.00 0.00 N ATOM 174 CA THR A 12 7.841 3.457 6.507 1.00 0.00 C ATOM 175 C THR A 12 6.606 3.813 7.336 1.00 0.00 C ATOM 176 O THR A 12 6.726 4.239 8.484 1.00 0.00 O ATOM 177 CB THR A 12 8.887 2.657 7.286 1.00 0.00 C ATOM 178 OG1 THR A 12 9.612 1.958 6.278 1.00 0.00 O ATOM 179 CG2 THR A 12 8.262 1.546 8.133 1.00 0.00 C ATOM 180 H THR A 12 8.694 5.348 6.705 1.00 0.00 H ATOM 181 HA THR A 12 7.497 2.873 5.654 1.00 0.00 H ATOM 182 HB THR A 12 9.502 3.315 7.899 1.00 0.00 H ATOM 183 HG1 THR A 12 8.981 1.439 5.701 1.00 0.00 H ATOM 184 HG21 THR A 12 8.925 0.682 8.145 1.00 0.00 H ATOM 185 HG22 THR A 12 8.114 1.905 9.151 1.00 0.00 H ATOM 186 HG23 THR A 12 7.301 1.259 7.705 1.00 0.00 H ATOM 187 N ILE A 13 5.447 3.624 6.723 1.00 0.00 N ATOM 188 CA ILE A 13 4.190 3.919 7.392 1.00 0.00 C ATOM 189 C ILE A 13 3.600 2.624 7.954 1.00 0.00 C ATOM 190 O ILE A 13 3.430 1.648 7.226 1.00 0.00 O ATOM 191 CB ILE A 13 3.245 4.667 6.448 1.00 0.00 C ATOM 192 CG1 ILE A 13 3.084 3.916 5.124 1.00 0.00 C ATOM 193 CG2 ILE A 13 3.710 6.109 6.236 1.00 0.00 C ATOM 194 CD1 ILE A 13 1.606 3.722 4.781 1.00 0.00 C ATOM 195 H ILE A 13 5.357 3.276 5.790 1.00 0.00 H ATOM 196 HA ILE A 13 4.411 4.588 8.222 1.00 0.00 H ATOM 197 HB ILE A 13 2.261 4.711 6.915 1.00 0.00 H ATOM 198 HG13 ILE A 13 3.576 2.946 5.191 1.00 0.00 H ATOM 199 HG21 ILE A 13 4.022 6.534 7.190 1.00 0.00 H ATOM 200 HG22 ILE A 13 4.549 6.122 5.541 1.00 0.00 H ATOM 201 HG23 ILE A 13 2.890 6.698 5.827 1.00 0.00 H ATOM 202 HD11 ILE A 13 1.018 3.707 5.699 1.00 0.00 H ATOM 203 HD12 ILE A 13 1.270 4.543 4.148 1.00 0.00 H ATOM 204 HD13 ILE A 13 1.477 2.778 4.251 1.00 0.00 H ATOM 205 N THR A 14 3.304 2.659 9.244 1.00 0.00 N ATOM 206 CA THR A 14 2.737 1.500 9.914 1.00 0.00 C ATOM 207 C THR A 14 1.236 1.403 9.631 1.00 0.00 C ATOM 208 O THR A 14 0.471 2.291 10.005 1.00 0.00 O ATOM 209 CB THR A 14 3.069 1.604 11.403 1.00 0.00 C ATOM 210 OG1 THR A 14 4.364 1.020 11.512 1.00 0.00 O ATOM 211 CG2 THR A 14 2.181 0.705 12.266 1.00 0.00 C ATOM 212 H THR A 14 3.445 3.457 9.830 1.00 0.00 H ATOM 213 HA THR A 14 3.199 0.604 9.499 1.00 0.00 H ATOM 214 HB THR A 14 3.019 2.639 11.742 1.00 0.00 H ATOM 215 HG1 THR A 14 4.307 0.033 11.370 1.00 0.00 H ATOM 216 HG21 THR A 14 2.707 0.449 13.186 1.00 0.00 H ATOM 217 HG22 THR A 14 1.257 1.231 12.509 1.00 0.00 H ATOM 218 HG23 THR A 14 1.946 -0.207 11.717 1.00 0.00 H ATOM 219 N LEU A 15 0.860 0.317 8.971 1.00 0.00 N ATOM 220 CA LEU A 15 -0.536 0.092 8.634 1.00 0.00 C ATOM 221 C LEU A 15 -0.986 -1.250 9.212 1.00 0.00 C ATOM 222 O LEU A 15 -0.177 -1.994 9.766 1.00 0.00 O ATOM 223 CB LEU A 15 -0.748 0.214 7.124 1.00 0.00 C ATOM 224 CG LEU A 15 -1.642 1.368 6.664 1.00 0.00 C ATOM 225 CD1 LEU A 15 -1.285 1.802 5.240 1.00 0.00 C ATOM 226 CD2 LEU A 15 -3.121 1.003 6.798 1.00 0.00 C ATOM 227 H LEU A 15 1.489 -0.400 8.670 1.00 0.00 H ATOM 228 HA LEU A 15 -1.117 0.884 9.107 1.00 0.00 H ATOM 229 HB3 LEU A 15 -1.178 -0.719 6.761 1.00 0.00 H ATOM 230 HG LEU A 15 -1.459 2.222 7.315 1.00 0.00 H ATOM 231 HD11 LEU A 15 -0.649 2.686 5.279 1.00 0.00 H ATOM 232 HD12 LEU A 15 -0.755 0.994 4.736 1.00 0.00 H ATOM 233 HD13 LEU A 15 -2.198 2.035 4.692 1.00 0.00 H ATOM 234 HD21 LEU A 15 -3.243 -0.074 6.675 1.00 0.00 H ATOM 235 HD22 LEU A 15 -3.480 1.299 7.783 1.00 0.00 H ATOM 236 HD23 LEU A 15 -3.695 1.524 6.031 1.00 0.00 H ATOM 237 N GLU A 16 -2.275 -1.521 9.063 1.00 0.00 N ATOM 238 CA GLU A 16 -2.842 -2.762 9.564 1.00 0.00 C ATOM 239 C GLU A 16 -3.878 -3.307 8.579 1.00 0.00 C ATOM 240 O GLU A 16 -4.964 -2.745 8.441 1.00 0.00 O ATOM 241 CB GLU A 16 -3.456 -2.563 10.951 1.00 0.00 C ATOM 242 CG GLU A 16 -2.379 -2.605 12.038 1.00 0.00 C ATOM 243 CD GLU A 16 -2.573 -1.470 13.046 1.00 0.00 C ATOM 244 OE1 GLU A 16 -2.275 -0.316 12.666 1.00 0.00 O ATOM 245 OE2 GLU A 16 -3.014 -1.781 14.173 1.00 0.00 O ATOM 246 H GLU A 16 -2.925 -0.910 8.612 1.00 0.00 H ATOM 247 HA GLU A 16 -2.003 -3.453 9.640 1.00 0.00 H ATOM 248 HB3 GLU A 16 -4.197 -3.340 11.140 1.00 0.00 H ATOM 249 HG3 GLU A 16 -1.392 -2.525 11.582 1.00 0.00 H ATOM 250 N VAL A 17 -3.505 -4.394 7.920 1.00 0.00 N ATOM 251 CA VAL A 17 -4.389 -5.021 6.952 1.00 0.00 C ATOM 252 C VAL A 17 -4.348 -6.539 7.139 1.00 0.00 C ATOM 253 O VAL A 17 -3.472 -7.060 7.829 1.00 0.00 O ATOM 254 CB VAL A 17 -4.011 -4.582 5.537 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.138 -3.065 5.380 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.601 -5.054 5.176 1.00 0.00 C ATOM 257 H VAL A 17 -2.621 -4.845 8.039 1.00 0.00 H ATOM 258 HA VAL A 17 -5.402 -4.670 7.155 1.00 0.00 H ATOM 259 HB VAL A 17 -4.709 -5.051 4.843 1.00 0.00 H ATOM 260 HG11 VAL A 17 -3.148 -2.629 5.255 1.00 0.00 H ATOM 261 HG12 VAL A 17 -4.748 -2.840 4.505 1.00 0.00 H ATOM 262 HG13 VAL A 17 -4.610 -2.647 6.269 1.00 0.00 H ATOM 263 HG21 VAL A 17 -2.428 -6.043 5.601 1.00 0.00 H ATOM 264 HG22 VAL A 17 -2.501 -5.103 4.091 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.869 -4.353 5.577 1.00 0.00 H ATOM 266 N GLU A 18 -5.305 -7.207 6.512 1.00 0.00 N ATOM 267 CA GLU A 18 -5.389 -8.655 6.600 1.00 0.00 C ATOM 268 C GLU A 18 -4.687 -9.301 5.404 1.00 0.00 C ATOM 269 O GLU A 18 -4.427 -8.639 4.400 1.00 0.00 O ATOM 270 CB GLU A 18 -6.844 -9.115 6.696 1.00 0.00 C ATOM 271 CG GLU A 18 -7.184 -9.565 8.119 1.00 0.00 C ATOM 272 CD GLU A 18 -8.029 -10.841 8.103 1.00 0.00 C ATOM 273 OE1 GLU A 18 -9.261 -10.705 7.946 1.00 0.00 O ATOM 274 OE2 GLU A 18 -7.422 -11.925 8.247 1.00 0.00 O ATOM 275 H GLU A 18 -6.013 -6.776 5.953 1.00 0.00 H ATOM 276 HA GLU A 18 -4.870 -8.919 7.521 1.00 0.00 H ATOM 277 HB3 GLU A 18 -7.018 -9.936 6.000 1.00 0.00 H ATOM 278 HG3 GLU A 18 -7.726 -8.773 8.635 1.00 0.00 H ATOM 279 N PRO A 19 -4.394 -10.621 5.553 1.00 0.00 N ATOM 280 CA PRO A 19 -3.729 -11.364 4.497 1.00 0.00 C ATOM 281 C PRO A 19 -4.694 -11.672 3.351 1.00 0.00 C ATOM 282 O PRO A 19 -4.274 -11.827 2.205 1.00 0.00 O ATOM 283 CB PRO A 19 -3.191 -12.614 5.174 1.00 0.00 C ATOM 284 CG PRO A 19 -3.969 -12.752 6.472 1.00 0.00 C ATOM 285 CD PRO A 19 -4.688 -11.437 6.727 1.00 0.00 C ATOM 286 HA PRO A 19 -2.995 -10.815 4.096 1.00 0.00 H ATOM 287 HB3 PRO A 19 -2.122 -12.524 5.367 1.00 0.00 H ATOM 288 HG3 PRO A 19 -3.297 -12.986 7.298 1.00 0.00 H ATOM 289 HD3 PRO A 19 -4.331 -10.961 7.640 1.00 0.00 H ATOM 290 N SER A 20 -5.969 -11.752 3.700 1.00 0.00 N ATOM 291 CA SER A 20 -6.998 -12.039 2.715 1.00 0.00 C ATOM 292 C SER A 20 -7.595 -10.734 2.186 1.00 0.00 C ATOM 293 O SER A 20 -8.660 -10.739 1.569 1.00 0.00 O ATOM 294 CB SER A 20 -8.096 -12.925 3.307 1.00 0.00 C ATOM 295 OG SER A 20 -8.195 -12.778 4.721 1.00 0.00 O ATOM 296 H SER A 20 -6.302 -11.624 4.634 1.00 0.00 H ATOM 297 HA SER A 20 -6.489 -12.578 1.915 1.00 0.00 H ATOM 298 HB3 SER A 20 -7.892 -13.967 3.065 1.00 0.00 H ATOM 299 HG SER A 20 -8.552 -11.871 4.947 1.00 0.00 H ATOM 300 N ASP A 21 -6.885 -9.647 2.447 1.00 0.00 N ATOM 301 CA ASP A 21 -7.332 -8.336 2.005 1.00 0.00 C ATOM 302 C ASP A 21 -6.748 -8.043 0.621 1.00 0.00 C ATOM 303 O ASP A 21 -5.603 -8.396 0.339 1.00 0.00 O ATOM 304 CB ASP A 21 -6.856 -7.241 2.961 1.00 0.00 C ATOM 305 CG ASP A 21 -7.599 -7.181 4.296 1.00 0.00 C ATOM 306 OD1 ASP A 21 -8.533 -7.995 4.463 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.216 -6.323 5.121 1.00 0.00 O ATOM 308 H ASP A 21 -6.020 -9.651 2.949 1.00 0.00 H ATOM 309 HA ASP A 21 -8.420 -8.394 1.995 1.00 0.00 H ATOM 310 HB3 ASP A 21 -6.957 -6.277 2.463 1.00 0.00 H ATOM 311 N THR A 22 -7.561 -7.402 -0.205 1.00 0.00 N ATOM 312 CA THR A 22 -7.139 -7.057 -1.553 1.00 0.00 C ATOM 313 C THR A 22 -6.291 -5.784 -1.536 1.00 0.00 C ATOM 314 O THR A 22 -6.401 -4.972 -0.619 1.00 0.00 O ATOM 315 CB THR A 22 -8.391 -6.943 -2.425 1.00 0.00 C ATOM 316 OG1 THR A 22 -7.881 -6.701 -3.733 1.00 0.00 O ATOM 317 CG2 THR A 22 -9.213 -5.692 -2.108 1.00 0.00 C ATOM 318 H THR A 22 -8.491 -7.120 0.032 1.00 0.00 H ATOM 319 HA THR A 22 -6.505 -7.859 -1.930 1.00 0.00 H ATOM 320 HB THR A 22 -9.003 -7.842 -2.347 1.00 0.00 H ATOM 321 HG1 THR A 22 -7.267 -5.912 -3.721 1.00 0.00 H ATOM 322 HG21 THR A 22 -8.750 -4.824 -2.578 1.00 0.00 H ATOM 323 HG22 THR A 22 -10.226 -5.816 -2.493 1.00 0.00 H ATOM 324 HG23 THR A 22 -9.250 -5.545 -1.029 1.00 0.00 H ATOM 325 N ILE A 23 -5.465 -5.649 -2.563 1.00 0.00 N ATOM 326 CA ILE A 23 -4.599 -4.488 -2.678 1.00 0.00 C ATOM 327 C ILE A 23 -5.444 -3.216 -2.588 1.00 0.00 C ATOM 328 O ILE A 23 -5.067 -2.263 -1.907 1.00 0.00 O ATOM 329 CB ILE A 23 -3.752 -4.575 -3.950 1.00 0.00 C ATOM 330 CG1 ILE A 23 -3.022 -5.917 -4.032 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.789 -3.392 -4.050 1.00 0.00 C ATOM 332 CD1 ILE A 23 -2.591 -6.393 -2.643 1.00 0.00 C ATOM 333 H ILE A 23 -5.382 -6.314 -3.305 1.00 0.00 H ATOM 334 HA ILE A 23 -3.912 -4.507 -1.832 1.00 0.00 H ATOM 335 HB ILE A 23 -4.420 -4.519 -4.809 1.00 0.00 H ATOM 336 HG13 ILE A 23 -2.148 -5.821 -4.675 1.00 0.00 H ATOM 337 HG21 ILE A 23 -2.615 -3.151 -5.099 1.00 0.00 H ATOM 338 HG22 ILE A 23 -3.221 -2.527 -3.546 1.00 0.00 H ATOM 339 HG23 ILE A 23 -1.842 -3.652 -3.576 1.00 0.00 H ATOM 340 HD11 ILE A 23 -1.907 -7.235 -2.744 1.00 0.00 H ATOM 341 HD12 ILE A 23 -2.088 -5.578 -2.121 1.00 0.00 H ATOM 342 HD13 ILE A 23 -3.469 -6.702 -2.076 1.00 0.00 H ATOM 343 N GLU A 24 -6.569 -3.241 -3.285 1.00 0.00 N ATOM 344 CA GLU A 24 -7.471 -2.101 -3.293 1.00 0.00 C ATOM 345 C GLU A 24 -7.844 -1.711 -1.861 1.00 0.00 C ATOM 346 O GLU A 24 -7.998 -0.529 -1.556 1.00 0.00 O ATOM 347 CB GLU A 24 -8.721 -2.395 -4.124 1.00 0.00 C ATOM 348 CG GLU A 24 -9.650 -1.181 -4.165 1.00 0.00 C ATOM 349 CD GLU A 24 -10.787 -1.325 -3.151 1.00 0.00 C ATOM 350 OE1 GLU A 24 -11.796 -1.967 -3.516 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.620 -0.792 -2.034 1.00 0.00 O ATOM 352 H GLU A 24 -6.868 -4.019 -3.837 1.00 0.00 H ATOM 353 HA GLU A 24 -6.911 -1.292 -3.762 1.00 0.00 H ATOM 354 HB3 GLU A 24 -9.250 -3.249 -3.702 1.00 0.00 H ATOM 355 HG3 GLU A 24 -10.065 -1.070 -5.168 1.00 0.00 H ATOM 356 N ASN A 25 -7.981 -2.727 -1.021 1.00 0.00 N ATOM 357 CA ASN A 25 -8.334 -2.506 0.371 1.00 0.00 C ATOM 358 C ASN A 25 -7.146 -1.871 1.099 1.00 0.00 C ATOM 359 O ASN A 25 -7.282 -0.813 1.710 1.00 0.00 O ATOM 360 CB ASN A 25 -8.669 -3.824 1.071 1.00 0.00 C ATOM 361 CG ASN A 25 -8.990 -3.593 2.548 1.00 0.00 C ATOM 362 OD1 ASN A 25 -10.130 -3.649 2.979 1.00 0.00 O ATOM 363 ND2 ASN A 25 -7.924 -3.333 3.300 1.00 0.00 N ATOM 364 H ASN A 25 -7.855 -3.685 -1.277 1.00 0.00 H ATOM 365 HA ASN A 25 -9.205 -1.850 0.344 1.00 0.00 H ATOM 366 HB3 ASN A 25 -7.828 -4.511 0.980 1.00 0.00 H ATOM 367 HD21 ASN A 25 -7.015 -3.304 2.884 1.00 0.00 H ATOM 368 HD22 ASN A 25 -8.031 -3.169 4.280 1.00 0.00 H ATOM 369 N VAL A 26 -6.010 -2.547 1.010 1.00 0.00 N ATOM 370 CA VAL A 26 -4.800 -2.063 1.652 1.00 0.00 C ATOM 371 C VAL A 26 -4.471 -0.666 1.123 1.00 0.00 C ATOM 372 O VAL A 26 -4.064 0.210 1.884 1.00 0.00 O ATOM 373 CB VAL A 26 -3.662 -3.065 1.446 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.507 -2.788 2.410 1.00 0.00 C ATOM 375 CG2 VAL A 26 -4.165 -4.503 1.591 1.00 0.00 C ATOM 376 H VAL A 26 -5.908 -3.408 0.511 1.00 0.00 H ATOM 377 HA VAL A 26 -5.000 -1.995 2.722 1.00 0.00 H ATOM 378 HB VAL A 26 -3.287 -2.942 0.431 1.00 0.00 H ATOM 379 HG11 VAL A 26 -2.751 -3.188 3.395 1.00 0.00 H ATOM 380 HG12 VAL A 26 -1.601 -3.267 2.040 1.00 0.00 H ATOM 381 HG13 VAL A 26 -2.345 -1.712 2.485 1.00 0.00 H ATOM 382 HG21 VAL A 26 -5.112 -4.505 2.129 1.00 0.00 H ATOM 383 HG22 VAL A 26 -4.307 -4.939 0.602 1.00 0.00 H ATOM 384 HG23 VAL A 26 -3.431 -5.090 2.144 1.00 0.00 H ATOM 385 N LYS A 27 -4.656 -0.502 -0.178 1.00 0.00 N ATOM 386 CA LYS A 27 -4.384 0.774 -0.818 1.00 0.00 C ATOM 387 C LYS A 27 -5.529 1.744 -0.520 1.00 0.00 C ATOM 388 O LYS A 27 -5.394 2.949 -0.724 1.00 0.00 O ATOM 389 CB LYS A 27 -4.116 0.577 -2.312 1.00 0.00 C ATOM 390 CG LYS A 27 -5.287 1.094 -3.151 1.00 0.00 C ATOM 391 CD LYS A 27 -5.048 0.842 -4.640 1.00 0.00 C ATOM 392 CE LYS A 27 -4.818 -0.647 -4.914 1.00 0.00 C ATOM 393 NZ LYS A 27 -3.456 -0.870 -5.449 1.00 0.00 N ATOM 394 H LYS A 27 -4.986 -1.220 -0.791 1.00 0.00 H ATOM 395 HA LYS A 27 -3.470 1.171 -0.377 1.00 0.00 H ATOM 396 HB3 LYS A 27 -3.954 -0.480 -2.520 1.00 0.00 H ATOM 397 HG3 LYS A 27 -5.422 2.161 -2.976 1.00 0.00 H ATOM 398 HD3 LYS A 27 -4.184 1.415 -4.976 1.00 0.00 H ATOM 399 HE3 LYS A 27 -5.558 -1.011 -5.626 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -3.457 -1.676 -6.041 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -3.168 -0.070 -5.975 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -2.820 -1.016 -4.691 1.00 0.00 H ATOM 403 N ALA A 28 -6.629 1.182 -0.043 1.00 0.00 N ATOM 404 CA ALA A 28 -7.797 1.982 0.286 1.00 0.00 C ATOM 405 C ALA A 28 -7.645 2.540 1.702 1.00 0.00 C ATOM 406 O ALA A 28 -8.298 3.519 2.060 1.00 0.00 O ATOM 407 CB ALA A 28 -9.059 1.133 0.126 1.00 0.00 C ATOM 408 H ALA A 28 -6.730 0.200 0.120 1.00 0.00 H ATOM 409 HA ALA A 28 -7.839 2.811 -0.420 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.379 1.151 -0.917 1.00 0.00 H ATOM 411 HB2 ALA A 28 -8.847 0.106 0.422 1.00 0.00 H ATOM 412 HB3 ALA A 28 -9.851 1.537 0.756 1.00 0.00 H ATOM 413 N LYS A 29 -6.779 1.894 2.469 1.00 0.00 N ATOM 414 CA LYS A 29 -6.534 2.314 3.838 1.00 0.00 C ATOM 415 C LYS A 29 -5.536 3.474 3.841 1.00 0.00 C ATOM 416 O LYS A 29 -5.357 4.141 4.857 1.00 0.00 O ATOM 417 CB LYS A 29 -6.095 1.124 4.693 1.00 0.00 C ATOM 418 CG LYS A 29 -6.924 -0.120 4.367 1.00 0.00 C ATOM 419 CD LYS A 29 -7.589 -0.682 5.625 1.00 0.00 C ATOM 420 CE LYS A 29 -6.546 -1.030 6.688 1.00 0.00 C ATOM 421 NZ LYS A 29 -6.928 -0.455 7.997 1.00 0.00 N ATOM 422 H LYS A 29 -6.252 1.100 2.170 1.00 0.00 H ATOM 423 HA LYS A 29 -7.480 2.671 4.245 1.00 0.00 H ATOM 424 HB3 LYS A 29 -6.203 1.370 5.749 1.00 0.00 H ATOM 425 HG3 LYS A 29 -6.283 -0.881 3.920 1.00 0.00 H ATOM 426 HD3 LYS A 29 -8.166 -1.571 5.370 1.00 0.00 H ATOM 427 HE3 LYS A 29 -5.571 -0.649 6.387 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -7.892 -0.649 8.178 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -6.365 -0.862 8.717 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -6.784 0.534 7.981 1.00 0.00 H ATOM 431 N ILE A 30 -4.912 3.678 2.690 1.00 0.00 N ATOM 432 CA ILE A 30 -3.937 4.745 2.546 1.00 0.00 C ATOM 433 C ILE A 30 -4.537 5.869 1.699 1.00 0.00 C ATOM 434 O ILE A 30 -4.601 7.016 2.138 1.00 0.00 O ATOM 435 CB ILE A 30 -2.619 4.196 1.994 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.837 2.859 1.283 1.00 0.00 C ATOM 437 CG2 ILE A 30 -1.563 4.095 3.096 1.00 0.00 C ATOM 438 CD1 ILE A 30 -1.575 2.423 0.536 1.00 0.00 C ATOM 439 H ILE A 30 -5.064 3.130 1.866 1.00 0.00 H ATOM 440 HA ILE A 30 -3.730 5.135 3.542 1.00 0.00 H ATOM 441 HB ILE A 30 -2.242 4.898 1.250 1.00 0.00 H ATOM 442 HG13 ILE A 30 -3.667 2.946 0.583 1.00 0.00 H ATOM 443 HG21 ILE A 30 -2.041 4.203 4.069 1.00 0.00 H ATOM 444 HG22 ILE A 30 -1.071 3.124 3.039 1.00 0.00 H ATOM 445 HG23 ILE A 30 -0.824 4.885 2.965 1.00 0.00 H ATOM 446 HD11 ILE A 30 -0.771 3.131 0.737 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.278 1.430 0.874 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.778 2.397 -0.534 1.00 0.00 H ATOM 449 N GLN A 31 -4.963 5.500 0.500 1.00 0.00 N ATOM 450 CA GLN A 31 -5.557 6.463 -0.412 1.00 0.00 C ATOM 451 C GLN A 31 -6.554 7.353 0.331 1.00 0.00 C ATOM 452 O GLN A 31 -6.779 8.498 -0.057 1.00 0.00 O ATOM 453 CB GLN A 31 -6.225 5.757 -1.594 1.00 0.00 C ATOM 454 CG GLN A 31 -5.181 5.198 -2.561 1.00 0.00 C ATOM 455 CD GLN A 31 -4.046 6.199 -2.782 1.00 0.00 C ATOM 456 OE1 GLN A 31 -4.074 7.020 -3.684 1.00 0.00 O ATOM 457 NE2 GLN A 31 -3.048 6.086 -1.910 1.00 0.00 N ATOM 458 H GLN A 31 -4.907 4.564 0.150 1.00 0.00 H ATOM 459 HA GLN A 31 -4.726 7.064 -0.780 1.00 0.00 H ATOM 460 HB3 GLN A 31 -6.876 6.458 -2.120 1.00 0.00 H ATOM 461 HG3 GLN A 31 -5.653 4.961 -3.515 1.00 0.00 H ATOM 462 HE21 GLN A 31 -3.087 5.391 -1.193 1.00 0.00 H ATOM 463 HE22 GLN A 31 -2.259 6.697 -1.973 1.00 0.00 H ATOM 464 N ASP A 32 -7.126 6.793 1.387 1.00 0.00 N ATOM 465 CA ASP A 32 -8.095 7.523 2.188 1.00 0.00 C ATOM 466 C ASP A 32 -7.366 8.254 3.318 1.00 0.00 C ATOM 467 O ASP A 32 -7.578 9.448 3.526 1.00 0.00 O ATOM 468 CB ASP A 32 -9.114 6.572 2.820 1.00 0.00 C ATOM 469 CG ASP A 32 -10.563 7.062 2.783 1.00 0.00 C ATOM 470 OD1 ASP A 32 -10.925 7.831 3.698 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.275 6.653 1.840 1.00 0.00 O ATOM 472 H ASP A 32 -6.938 5.861 1.696 1.00 0.00 H ATOM 473 HA ASP A 32 -8.583 8.206 1.495 1.00 0.00 H ATOM 474 HB3 ASP A 32 -8.831 6.398 3.858 1.00 0.00 H ATOM 475 N LYS A 33 -6.525 7.507 4.018 1.00 0.00 N ATOM 476 CA LYS A 33 -5.765 8.071 5.121 1.00 0.00 C ATOM 477 C LYS A 33 -5.326 9.492 4.760 1.00 0.00 C ATOM 478 O LYS A 33 -5.706 10.451 5.430 1.00 0.00 O ATOM 479 CB LYS A 33 -4.607 7.147 5.501 1.00 0.00 C ATOM 480 CG LYS A 33 -5.054 6.094 6.515 1.00 0.00 C ATOM 481 CD LYS A 33 -5.072 6.670 7.933 1.00 0.00 C ATOM 482 CE LYS A 33 -5.384 5.583 8.963 1.00 0.00 C ATOM 483 NZ LYS A 33 -6.595 5.935 9.737 1.00 0.00 N ATOM 484 H LYS A 33 -6.359 6.538 3.843 1.00 0.00 H ATOM 485 HA LYS A 33 -6.430 8.123 5.983 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.789 7.735 5.918 1.00 0.00 H ATOM 487 HG3 LYS A 33 -4.382 5.236 6.476 1.00 0.00 H ATOM 488 HD3 LYS A 33 -5.817 7.463 7.997 1.00 0.00 H ATOM 489 HE3 LYS A 33 -4.536 5.460 9.638 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -7.340 5.315 9.491 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -6.402 5.853 10.714 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -6.862 6.876 9.528 1.00 0.00 H ATOM 493 N GLU A 34 -4.534 9.581 3.702 1.00 0.00 N ATOM 494 CA GLU A 34 -4.039 10.868 3.244 1.00 0.00 C ATOM 495 C GLU A 34 -5.129 11.609 2.466 1.00 0.00 C ATOM 496 O GLU A 34 -5.409 12.775 2.739 1.00 0.00 O ATOM 497 CB GLU A 34 -2.778 10.701 2.396 1.00 0.00 C ATOM 498 CG GLU A 34 -2.816 9.389 1.609 1.00 0.00 C ATOM 499 CD GLU A 34 -2.150 8.258 2.397 1.00 0.00 C ATOM 500 OE1 GLU A 34 -2.337 8.240 3.633 1.00 0.00 O ATOM 501 OE2 GLU A 34 -1.468 7.438 1.745 1.00 0.00 O ATOM 502 H GLU A 34 -4.230 8.795 3.163 1.00 0.00 H ATOM 503 HA GLU A 34 -3.790 11.421 4.149 1.00 0.00 H ATOM 504 HB3 GLU A 34 -1.898 10.718 3.039 1.00 0.00 H ATOM 505 HG3 GLU A 34 -2.308 9.519 0.654 1.00 0.00 H ATOM 506 N GLY A 35 -5.715 10.901 1.512 1.00 0.00 N ATOM 507 CA GLY A 35 -6.768 11.476 0.692 1.00 0.00 C ATOM 508 C GLY A 35 -6.324 11.596 -0.767 1.00 0.00 C ATOM 509 O GLY A 35 -6.416 12.668 -1.363 1.00 0.00 O ATOM 510 H GLY A 35 -5.483 9.953 1.296 1.00 0.00 H ATOM 511 HA2 GLY A 35 -7.663 10.856 0.754 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.035 12.461 1.076 1.00 0.00 H ATOM 513 N ILE A 36 -5.850 10.479 -1.301 1.00 0.00 N ATOM 514 CA ILE A 36 -5.392 10.445 -2.679 1.00 0.00 C ATOM 515 C ILE A 36 -5.886 9.158 -3.345 1.00 0.00 C ATOM 516 O ILE A 36 -5.899 8.099 -2.722 1.00 0.00 O ATOM 517 CB ILE A 36 -3.874 10.627 -2.743 1.00 0.00 C ATOM 518 CG1 ILE A 36 -3.338 10.271 -4.131 1.00 0.00 C ATOM 519 CG2 ILE A 36 -3.179 9.828 -1.638 1.00 0.00 C ATOM 520 CD1 ILE A 36 -1.830 10.014 -4.087 1.00 0.00 C ATOM 521 H ILE A 36 -5.779 9.610 -0.810 1.00 0.00 H ATOM 522 HA ILE A 36 -5.840 11.294 -3.194 1.00 0.00 H ATOM 523 HB ILE A 36 -3.648 11.679 -2.570 1.00 0.00 H ATOM 524 HG13 ILE A 36 -3.552 11.081 -4.827 1.00 0.00 H ATOM 525 HG21 ILE A 36 -2.531 10.491 -1.065 1.00 0.00 H ATOM 526 HG22 ILE A 36 -3.929 9.393 -0.979 1.00 0.00 H ATOM 527 HG23 ILE A 36 -2.582 9.034 -2.085 1.00 0.00 H ATOM 528 HD11 ILE A 36 -1.365 10.424 -4.984 1.00 0.00 H ATOM 529 HD12 ILE A 36 -1.405 10.497 -3.206 1.00 0.00 H ATOM 530 HD13 ILE A 36 -1.644 8.942 -4.039 1.00 0.00 H ATOM 531 N PRO A 37 -6.290 9.298 -4.635 1.00 0.00 N ATOM 532 CA PRO A 37 -6.783 8.161 -5.393 1.00 0.00 C ATOM 533 C PRO A 37 -5.634 7.244 -5.816 1.00 0.00 C ATOM 534 O PRO A 37 -4.565 7.718 -6.194 1.00 0.00 O ATOM 535 CB PRO A 37 -7.527 8.766 -6.573 1.00 0.00 C ATOM 536 CG PRO A 37 -7.030 10.197 -6.688 1.00 0.00 C ATOM 537 CD PRO A 37 -6.289 10.538 -5.406 1.00 0.00 C ATOM 538 HA PRO A 37 -7.386 7.600 -4.824 1.00 0.00 H ATOM 539 HB3 PRO A 37 -8.604 8.738 -6.412 1.00 0.00 H ATOM 540 HG3 PRO A 37 -7.866 10.880 -6.840 1.00 0.00 H ATOM 541 HD3 PRO A 37 -6.786 11.343 -4.862 1.00 0.00 H ATOM 542 N PRO A 38 -5.902 5.913 -5.737 1.00 0.00 N ATOM 543 CA PRO A 38 -4.903 4.925 -6.107 1.00 0.00 C ATOM 544 C PRO A 38 -4.754 4.839 -7.627 1.00 0.00 C ATOM 545 O PRO A 38 -3.709 4.430 -8.130 1.00 0.00 O ATOM 546 CB PRO A 38 -5.384 3.626 -5.483 1.00 0.00 C ATOM 547 CG PRO A 38 -6.861 3.829 -5.183 1.00 0.00 C ATOM 548 CD PRO A 38 -7.158 5.315 -5.293 1.00 0.00 C ATOM 549 HA PRO A 38 -4.005 5.193 -5.759 1.00 0.00 H ATOM 550 HB3 PRO A 38 -4.828 3.399 -4.574 1.00 0.00 H ATOM 551 HG3 PRO A 38 -7.101 3.464 -4.184 1.00 0.00 H ATOM 552 HD3 PRO A 38 -7.476 5.727 -4.335 1.00 0.00 H ATOM 553 N ASP A 39 -5.816 5.232 -8.317 1.00 0.00 N ATOM 554 CA ASP A 39 -5.816 5.204 -9.770 1.00 0.00 C ATOM 555 C ASP A 39 -4.527 5.845 -10.288 1.00 0.00 C ATOM 556 O ASP A 39 -4.091 5.558 -11.403 1.00 0.00 O ATOM 557 CB ASP A 39 -6.997 5.997 -10.335 1.00 0.00 C ATOM 558 CG ASP A 39 -7.932 5.201 -11.247 1.00 0.00 C ATOM 559 OD1 ASP A 39 -7.978 3.964 -11.073 1.00 0.00 O ATOM 560 OD2 ASP A 39 -8.580 5.847 -12.098 1.00 0.00 O ATOM 561 H ASP A 39 -6.662 5.564 -7.900 1.00 0.00 H ATOM 562 HA ASP A 39 -5.896 4.151 -10.036 1.00 0.00 H ATOM 563 HB3 ASP A 39 -6.609 6.850 -10.892 1.00 0.00 H ATOM 564 N GLN A 40 -3.951 6.699 -9.455 1.00 0.00 N ATOM 565 CA GLN A 40 -2.719 7.381 -9.814 1.00 0.00 C ATOM 566 C GLN A 40 -1.509 6.515 -9.458 1.00 0.00 C ATOM 567 O GLN A 40 -0.779 6.069 -10.342 1.00 0.00 O ATOM 568 CB GLN A 40 -2.633 8.750 -9.137 1.00 0.00 C ATOM 569 CG GLN A 40 -3.433 9.797 -9.914 1.00 0.00 C ATOM 570 CD GLN A 40 -4.859 9.310 -10.182 1.00 0.00 C ATOM 571 OE1 GLN A 40 -5.370 9.386 -11.287 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.469 8.807 -9.113 1.00 0.00 N ATOM 573 H GLN A 40 -4.311 6.926 -8.550 1.00 0.00 H ATOM 574 HA GLN A 40 -2.770 7.519 -10.895 1.00 0.00 H ATOM 575 HB3 GLN A 40 -1.590 9.061 -9.069 1.00 0.00 H ATOM 576 HG3 GLN A 40 -2.935 10.014 -10.859 1.00 0.00 H ATOM 577 HE21 GLN A 40 -4.992 8.774 -8.235 1.00 0.00 H ATOM 578 HE22 GLN A 40 -6.404 8.462 -9.187 1.00 0.00 H ATOM 579 N GLN A 41 -1.333 6.304 -8.162 1.00 0.00 N ATOM 580 CA GLN A 41 -0.224 5.501 -7.678 1.00 0.00 C ATOM 581 C GLN A 41 -0.729 4.146 -7.178 1.00 0.00 C ATOM 582 O GLN A 41 -1.834 4.049 -6.647 1.00 0.00 O ATOM 583 CB GLN A 41 0.549 6.237 -6.582 1.00 0.00 C ATOM 584 CG GLN A 41 -0.406 6.866 -5.566 1.00 0.00 C ATOM 585 CD GLN A 41 0.349 7.330 -4.319 1.00 0.00 C ATOM 586 OE1 GLN A 41 1.162 8.239 -4.355 1.00 0.00 O ATOM 587 NE2 GLN A 41 0.036 6.657 -3.215 1.00 0.00 N ATOM 588 H GLN A 41 -1.932 6.671 -7.450 1.00 0.00 H ATOM 589 HA GLN A 41 0.427 5.357 -8.540 1.00 0.00 H ATOM 590 HB3 GLN A 41 1.173 7.011 -7.028 1.00 0.00 H ATOM 591 HG3 GLN A 41 -1.172 6.143 -5.285 1.00 0.00 H ATOM 592 HE21 GLN A 41 -0.641 5.921 -3.253 1.00 0.00 H ATOM 593 HE22 GLN A 41 0.476 6.886 -2.347 1.00 0.00 H ATOM 594 N ARG A 42 0.105 3.134 -7.364 1.00 0.00 N ATOM 595 CA ARG A 42 -0.243 1.788 -6.939 1.00 0.00 C ATOM 596 C ARG A 42 0.799 1.258 -5.952 1.00 0.00 C ATOM 597 O ARG A 42 1.800 1.921 -5.684 1.00 0.00 O ATOM 598 CB ARG A 42 -0.333 0.839 -8.135 1.00 0.00 C ATOM 599 CG ARG A 42 -1.273 1.393 -9.207 1.00 0.00 C ATOM 600 CD ARG A 42 -0.499 1.780 -10.468 1.00 0.00 C ATOM 601 NE ARG A 42 -1.429 1.924 -11.610 1.00 0.00 N ATOM 602 CZ ARG A 42 -1.039 2.059 -12.884 1.00 0.00 C ATOM 603 NH1 ARG A 42 0.266 2.069 -13.188 1.00 0.00 N ATOM 604 NH2 ARG A 42 -1.954 2.182 -13.856 1.00 0.00 N ATOM 605 H ARG A 42 1.002 3.221 -7.798 1.00 0.00 H ATOM 606 HA ARG A 42 -1.218 1.891 -6.463 1.00 0.00 H ATOM 607 HB3 ARG A 42 -0.689 -0.137 -7.803 1.00 0.00 H ATOM 608 HG3 ARG A 42 -1.800 2.265 -8.817 1.00 0.00 H ATOM 609 HD3 ARG A 42 0.251 1.021 -10.692 1.00 0.00 H ATOM 610 HE ARG A 42 -2.411 1.919 -11.418 1.00 0.00 H ATOM 611 HH11 ARG A 42 0.948 1.977 -12.464 1.00 0.00 H ATOM 612 HH12 ARG A 42 0.557 2.171 -14.140 1.00 0.00 H ATOM 613 HH21 ARG A 42 -2.928 2.175 -13.629 1.00 0.00 H ATOM 614 HH22 ARG A 42 -1.663 2.283 -14.807 1.00 0.00 H ATOM 615 N LEU A 43 0.528 0.067 -5.438 1.00 0.00 N ATOM 616 CA LEU A 43 1.429 -0.560 -4.487 1.00 0.00 C ATOM 617 C LEU A 43 2.278 -1.608 -5.209 1.00 0.00 C ATOM 618 O LEU A 43 1.814 -2.243 -6.155 1.00 0.00 O ATOM 619 CB LEU A 43 0.647 -1.117 -3.295 1.00 0.00 C ATOM 620 CG LEU A 43 0.504 -0.183 -2.091 1.00 0.00 C ATOM 621 CD1 LEU A 43 1.875 0.223 -1.546 1.00 0.00 C ATOM 622 CD2 LEU A 43 -0.358 1.033 -2.441 1.00 0.00 C ATOM 623 H LEU A 43 -0.288 -0.466 -5.661 1.00 0.00 H ATOM 624 HA LEU A 43 2.091 0.217 -4.104 1.00 0.00 H ATOM 625 HB3 LEU A 43 1.136 -2.034 -2.962 1.00 0.00 H ATOM 626 HG LEU A 43 -0.010 -0.725 -1.297 1.00 0.00 H ATOM 627 HD11 LEU A 43 1.980 -0.137 -0.523 1.00 0.00 H ATOM 628 HD12 LEU A 43 2.657 -0.212 -2.167 1.00 0.00 H ATOM 629 HD13 LEU A 43 1.963 1.310 -1.560 1.00 0.00 H ATOM 630 HD21 LEU A 43 0.166 1.944 -2.151 1.00 0.00 H ATOM 631 HD22 LEU A 43 -0.547 1.047 -3.514 1.00 0.00 H ATOM 632 HD23 LEU A 43 -1.305 0.972 -1.905 1.00 0.00 H ATOM 633 N ILE A 44 3.506 -1.757 -4.736 1.00 0.00 N ATOM 634 CA ILE A 44 4.424 -2.717 -5.325 1.00 0.00 C ATOM 635 C ILE A 44 4.968 -3.636 -4.228 1.00 0.00 C ATOM 636 O ILE A 44 5.098 -3.224 -3.077 1.00 0.00 O ATOM 637 CB ILE A 44 5.514 -1.998 -6.120 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.922 -0.872 -6.970 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.322 -2.987 -6.963 1.00 0.00 C ATOM 640 CD1 ILE A 44 4.213 -1.433 -8.205 1.00 0.00 C ATOM 641 H ILE A 44 3.876 -1.237 -3.966 1.00 0.00 H ATOM 642 HA ILE A 44 3.856 -3.322 -6.031 1.00 0.00 H ATOM 643 HB ILE A 44 6.206 -1.537 -5.414 1.00 0.00 H ATOM 644 HG13 ILE A 44 5.712 -0.189 -7.279 1.00 0.00 H ATOM 645 HG21 ILE A 44 7.117 -2.455 -7.486 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.759 -3.745 -6.313 1.00 0.00 H ATOM 647 HG23 ILE A 44 5.666 -3.466 -7.689 1.00 0.00 H ATOM 648 HD11 ILE A 44 4.933 -1.964 -8.827 1.00 0.00 H ATOM 649 HD12 ILE A 44 3.426 -2.119 -7.893 1.00 0.00 H ATOM 650 HD13 ILE A 44 3.775 -0.613 -8.776 1.00 0.00 H ATOM 651 N PHE A 45 5.269 -4.864 -4.625 1.00 0.00 N ATOM 652 CA PHE A 45 5.795 -5.844 -3.691 1.00 0.00 C ATOM 653 C PHE A 45 6.671 -6.872 -4.410 1.00 0.00 C ATOM 654 O PHE A 45 6.197 -7.591 -5.287 1.00 0.00 O ATOM 655 CB PHE A 45 4.594 -6.560 -3.069 1.00 0.00 C ATOM 656 CG PHE A 45 4.943 -7.422 -1.854 1.00 0.00 C ATOM 657 CD1 PHE A 45 5.372 -6.834 -0.705 1.00 0.00 C ATOM 658 CD2 PHE A 45 4.824 -8.774 -1.923 1.00 0.00 C ATOM 659 CE1 PHE A 45 5.695 -7.634 0.423 1.00 0.00 C ATOM 660 CE2 PHE A 45 5.149 -9.574 -0.796 1.00 0.00 C ATOM 661 CZ PHE A 45 5.577 -8.987 0.354 1.00 0.00 C ATOM 662 H PHE A 45 5.159 -5.191 -5.563 1.00 0.00 H ATOM 663 HA PHE A 45 6.398 -5.303 -2.960 1.00 0.00 H ATOM 664 HB3 PHE A 45 4.129 -7.190 -3.827 1.00 0.00 H ATOM 665 HD1 PHE A 45 5.467 -5.749 -0.649 1.00 0.00 H ATOM 666 HD2 PHE A 45 4.481 -9.245 -2.845 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.039 -7.164 1.344 1.00 0.00 H ATOM 668 HE2 PHE A 45 5.054 -10.659 -0.851 1.00 0.00 H ATOM 669 HZ PHE A 45 5.825 -9.601 1.219 1.00 0.00 H ATOM 670 N ALA A 46 7.933 -6.909 -4.010 1.00 0.00 N ATOM 671 CA ALA A 46 8.880 -7.837 -4.605 1.00 0.00 C ATOM 672 C ALA A 46 9.056 -7.498 -6.087 1.00 0.00 C ATOM 673 O ALA A 46 9.398 -8.366 -6.889 1.00 0.00 O ATOM 674 CB ALA A 46 8.393 -9.272 -4.388 1.00 0.00 C ATOM 675 H ALA A 46 8.311 -6.321 -3.294 1.00 0.00 H ATOM 676 HA ALA A 46 9.835 -7.710 -4.095 1.00 0.00 H ATOM 677 HB1 ALA A 46 7.330 -9.262 -4.147 1.00 0.00 H ATOM 678 HB2 ALA A 46 8.555 -9.851 -5.297 1.00 0.00 H ATOM 679 HB3 ALA A 46 8.948 -9.723 -3.566 1.00 0.00 H ATOM 680 N GLY A 47 8.815 -6.236 -6.405 1.00 0.00 N ATOM 681 CA GLY A 47 8.943 -5.772 -7.776 1.00 0.00 C ATOM 682 C GLY A 47 7.798 -6.301 -8.643 1.00 0.00 C ATOM 683 O GLY A 47 8.005 -6.652 -9.804 1.00 0.00 O ATOM 684 H GLY A 47 8.537 -5.536 -5.747 1.00 0.00 H ATOM 685 HA2 GLY A 47 8.945 -4.682 -7.796 1.00 0.00 H ATOM 686 HA3 GLY A 47 9.897 -6.101 -8.187 1.00 0.00 H ATOM 687 N LYS A 48 6.616 -6.343 -8.046 1.00 0.00 N ATOM 688 CA LYS A 48 5.439 -6.824 -8.748 1.00 0.00 C ATOM 689 C LYS A 48 4.322 -5.784 -8.634 1.00 0.00 C ATOM 690 O LYS A 48 4.198 -5.112 -7.611 1.00 0.00 O ATOM 691 CB LYS A 48 5.042 -8.211 -8.242 1.00 0.00 C ATOM 692 CG LYS A 48 6.015 -9.278 -8.746 1.00 0.00 C ATOM 693 CD LYS A 48 6.862 -9.835 -7.600 1.00 0.00 C ATOM 694 CE LYS A 48 6.304 -11.173 -7.107 1.00 0.00 C ATOM 695 NZ LYS A 48 6.150 -11.158 -5.634 1.00 0.00 N ATOM 696 H LYS A 48 6.457 -6.057 -7.101 1.00 0.00 H ATOM 697 HA LYS A 48 5.706 -6.928 -9.800 1.00 0.00 H ATOM 698 HB3 LYS A 48 4.032 -8.449 -8.575 1.00 0.00 H ATOM 699 HG3 LYS A 48 6.666 -8.851 -9.509 1.00 0.00 H ATOM 700 HD3 LYS A 48 6.882 -9.121 -6.777 1.00 0.00 H ATOM 701 HE3 LYS A 48 6.972 -11.982 -7.401 1.00 0.00 H ATOM 702 HZ1 LYS A 48 7.035 -11.342 -5.205 1.00 0.00 H ATOM 703 HZ2 LYS A 48 5.817 -10.261 -5.343 1.00 0.00 H ATOM 704 HZ3 LYS A 48 5.495 -11.862 -5.361 1.00 0.00 H ATOM 705 N GLN A 49 3.539 -5.685 -9.697 1.00 0.00 N ATOM 706 CA GLN A 49 2.436 -4.738 -9.729 1.00 0.00 C ATOM 707 C GLN A 49 1.235 -5.297 -8.964 1.00 0.00 C ATOM 708 O GLN A 49 0.398 -5.992 -9.538 1.00 0.00 O ATOM 709 CB GLN A 49 2.055 -4.388 -11.169 1.00 0.00 C ATOM 710 CG GLN A 49 0.721 -3.641 -11.216 1.00 0.00 C ATOM 711 CD GLN A 49 0.338 -3.294 -12.657 1.00 0.00 C ATOM 712 OE1 GLN A 49 1.064 -2.625 -13.375 1.00 0.00 O ATOM 713 NE2 GLN A 49 -0.838 -3.783 -13.037 1.00 0.00 N ATOM 714 H GLN A 49 3.647 -6.235 -10.525 1.00 0.00 H ATOM 715 HA GLN A 49 2.809 -3.843 -9.230 1.00 0.00 H ATOM 716 HB3 GLN A 49 1.988 -5.299 -11.763 1.00 0.00 H ATOM 717 HG3 GLN A 49 0.790 -2.728 -10.625 1.00 0.00 H ATOM 718 HE21 GLN A 49 -1.384 -4.325 -12.398 1.00 0.00 H ATOM 719 HE22 GLN A 49 -1.177 -3.610 -13.962 1.00 0.00 H ATOM 720 N LEU A 50 1.188 -4.973 -7.680 1.00 0.00 N ATOM 721 CA LEU A 50 0.103 -5.434 -6.831 1.00 0.00 C ATOM 722 C LEU A 50 -1.232 -4.993 -7.434 1.00 0.00 C ATOM 723 O LEU A 50 -1.614 -3.829 -7.321 1.00 0.00 O ATOM 724 CB LEU A 50 0.313 -4.964 -5.390 1.00 0.00 C ATOM 725 CG LEU A 50 0.606 -6.060 -4.364 1.00 0.00 C ATOM 726 CD1 LEU A 50 1.687 -7.015 -4.875 1.00 0.00 C ATOM 727 CD2 LEU A 50 0.971 -5.456 -3.007 1.00 0.00 C ATOM 728 H LEU A 50 1.873 -4.407 -7.221 1.00 0.00 H ATOM 729 HA LEU A 50 0.135 -6.523 -6.823 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.578 -4.424 -5.072 1.00 0.00 H ATOM 731 HG LEU A 50 -0.300 -6.647 -4.221 1.00 0.00 H ATOM 732 HD11 LEU A 50 2.091 -7.586 -4.040 1.00 0.00 H ATOM 733 HD12 LEU A 50 1.252 -7.698 -5.605 1.00 0.00 H ATOM 734 HD13 LEU A 50 2.487 -6.441 -5.343 1.00 0.00 H ATOM 735 HD21 LEU A 50 1.889 -5.916 -2.638 1.00 0.00 H ATOM 736 HD22 LEU A 50 1.122 -4.382 -3.115 1.00 0.00 H ATOM 737 HD23 LEU A 50 0.163 -5.638 -2.298 1.00 0.00 H ATOM 738 N GLU A 51 -1.907 -5.947 -8.059 1.00 0.00 N ATOM 739 CA GLU A 51 -3.192 -5.672 -8.680 1.00 0.00 C ATOM 740 C GLU A 51 -4.328 -5.971 -7.700 1.00 0.00 C ATOM 741 O GLU A 51 -4.323 -7.006 -7.035 1.00 0.00 O ATOM 742 CB GLU A 51 -3.358 -6.469 -9.974 1.00 0.00 C ATOM 743 CG GLU A 51 -4.428 -5.844 -10.871 1.00 0.00 C ATOM 744 CD GLU A 51 -5.539 -6.847 -11.181 1.00 0.00 C ATOM 745 OE1 GLU A 51 -5.216 -7.872 -11.821 1.00 0.00 O ATOM 746 OE2 GLU A 51 -6.688 -6.568 -10.773 1.00 0.00 O ATOM 747 H GLU A 51 -1.590 -6.891 -8.146 1.00 0.00 H ATOM 748 HA GLU A 51 -3.177 -4.607 -8.916 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.632 -7.498 -9.739 1.00 0.00 H ATOM 750 HG3 GLU A 51 -3.974 -5.499 -11.799 1.00 0.00 H ATOM 751 N ASP A 52 -5.277 -5.047 -7.644 1.00 0.00 N ATOM 752 CA ASP A 52 -6.418 -5.200 -6.757 1.00 0.00 C ATOM 753 C ASP A 52 -7.047 -6.577 -6.975 1.00 0.00 C ATOM 754 O ASP A 52 -7.724 -7.101 -6.091 1.00 0.00 O ATOM 755 CB ASP A 52 -7.485 -4.142 -7.046 1.00 0.00 C ATOM 756 CG ASP A 52 -8.899 -4.509 -6.593 1.00 0.00 C ATOM 757 OD1 ASP A 52 -9.029 -4.932 -5.424 1.00 0.00 O ATOM 758 OD2 ASP A 52 -9.818 -4.358 -7.426 1.00 0.00 O ATOM 759 H ASP A 52 -5.274 -4.209 -8.188 1.00 0.00 H ATOM 760 HA ASP A 52 -6.017 -5.078 -5.751 1.00 0.00 H ATOM 761 HB3 ASP A 52 -7.502 -3.947 -8.118 1.00 0.00 H ATOM 762 N GLY A 53 -6.802 -7.124 -8.157 1.00 0.00 N ATOM 763 CA GLY A 53 -7.337 -8.430 -8.502 1.00 0.00 C ATOM 764 C GLY A 53 -6.733 -9.522 -7.615 1.00 0.00 C ATOM 765 O GLY A 53 -7.183 -10.665 -7.639 1.00 0.00 O ATOM 766 H GLY A 53 -6.251 -6.690 -8.870 1.00 0.00 H ATOM 767 HA2 GLY A 53 -8.420 -8.425 -8.390 1.00 0.00 H ATOM 768 HA3 GLY A 53 -7.125 -8.648 -9.548 1.00 0.00 H ATOM 769 N ARG A 54 -5.722 -9.129 -6.854 1.00 0.00 N ATOM 770 CA ARG A 54 -5.052 -10.059 -5.961 1.00 0.00 C ATOM 771 C ARG A 54 -4.977 -9.478 -4.548 1.00 0.00 C ATOM 772 O ARG A 54 -5.140 -8.274 -4.358 1.00 0.00 O ATOM 773 CB ARG A 54 -3.636 -10.370 -6.452 1.00 0.00 C ATOM 774 CG ARG A 54 -3.662 -10.951 -7.868 1.00 0.00 C ATOM 775 CD ARG A 54 -3.242 -12.422 -7.864 1.00 0.00 C ATOM 776 NE ARG A 54 -4.208 -13.226 -8.644 1.00 0.00 N ATOM 777 CZ ARG A 54 -4.291 -13.211 -9.981 1.00 0.00 C ATOM 778 NH1 ARG A 54 -3.467 -12.433 -10.695 1.00 0.00 N ATOM 779 NH2 ARG A 54 -5.199 -13.974 -10.605 1.00 0.00 N ATOM 780 H ARG A 54 -5.361 -8.195 -6.840 1.00 0.00 H ATOM 781 HA ARG A 54 -5.666 -10.958 -5.984 1.00 0.00 H ATOM 782 HB3 ARG A 54 -3.160 -11.078 -5.773 1.00 0.00 H ATOM 783 HG3 ARG A 54 -2.994 -10.379 -8.512 1.00 0.00 H ATOM 784 HD3 ARG A 54 -3.191 -12.792 -6.840 1.00 0.00 H ATOM 785 HE ARG A 54 -4.838 -13.818 -8.142 1.00 0.00 H ATOM 786 HH11 ARG A 54 -2.789 -11.863 -10.231 1.00 0.00 H ATOM 787 HH12 ARG A 54 -3.530 -12.422 -11.694 1.00 0.00 H ATOM 788 HH21 ARG A 54 -5.815 -14.555 -10.073 1.00 0.00 H ATOM 789 HH22 ARG A 54 -5.262 -13.963 -11.603 1.00 0.00 H ATOM 790 N THR A 55 -4.732 -10.361 -3.591 1.00 0.00 N ATOM 791 CA THR A 55 -4.634 -9.952 -2.201 1.00 0.00 C ATOM 792 C THR A 55 -3.199 -10.112 -1.697 1.00 0.00 C ATOM 793 O THR A 55 -2.272 -10.270 -2.492 1.00 0.00 O ATOM 794 CB THR A 55 -5.654 -10.761 -1.397 1.00 0.00 C ATOM 795 OG1 THR A 55 -5.265 -12.116 -1.605 1.00 0.00 O ATOM 796 CG2 THR A 55 -7.062 -10.683 -1.989 1.00 0.00 C ATOM 797 H THR A 55 -4.602 -11.340 -3.754 1.00 0.00 H ATOM 798 HA THR A 55 -4.879 -8.892 -2.137 1.00 0.00 H ATOM 799 HB THR A 55 -5.655 -10.456 -0.351 1.00 0.00 H ATOM 800 HG1 THR A 55 -4.560 -12.375 -0.945 1.00 0.00 H ATOM 801 HG21 THR A 55 -7.389 -9.643 -2.015 1.00 0.00 H ATOM 802 HG22 THR A 55 -7.053 -11.085 -3.003 1.00 0.00 H ATOM 803 HG23 THR A 55 -7.749 -11.264 -1.374 1.00 0.00 H ATOM 804 N LEU A 56 -3.059 -10.067 -0.381 1.00 0.00 N ATOM 805 CA LEU A 56 -1.752 -10.205 0.238 1.00 0.00 C ATOM 806 C LEU A 56 -1.300 -11.664 0.148 1.00 0.00 C ATOM 807 O LEU A 56 -0.138 -11.942 -0.142 1.00 0.00 O ATOM 808 CB LEU A 56 -1.774 -9.655 1.667 1.00 0.00 C ATOM 809 CG LEU A 56 -2.443 -8.292 1.850 1.00 0.00 C ATOM 810 CD1 LEU A 56 -2.254 -7.776 3.278 1.00 0.00 C ATOM 811 CD2 LEU A 56 -1.940 -7.290 0.809 1.00 0.00 C ATOM 812 H LEU A 56 -3.817 -9.938 0.259 1.00 0.00 H ATOM 813 HA LEU A 56 -1.054 -9.591 -0.332 1.00 0.00 H ATOM 814 HB3 LEU A 56 -0.747 -9.586 2.024 1.00 0.00 H ATOM 815 HG LEU A 56 -3.514 -8.412 1.690 1.00 0.00 H ATOM 816 HD11 LEU A 56 -2.241 -8.620 3.969 1.00 0.00 H ATOM 817 HD12 LEU A 56 -1.311 -7.234 3.347 1.00 0.00 H ATOM 818 HD13 LEU A 56 -3.077 -7.109 3.535 1.00 0.00 H ATOM 819 HD21 LEU A 56 -0.854 -7.359 0.732 1.00 0.00 H ATOM 820 HD22 LEU A 56 -2.387 -7.517 -0.159 1.00 0.00 H ATOM 821 HD23 LEU A 56 -2.218 -6.281 1.111 1.00 0.00 H ATOM 822 N SER A 57 -2.245 -12.559 0.402 1.00 0.00 N ATOM 823 CA SER A 57 -1.960 -13.982 0.352 1.00 0.00 C ATOM 824 C SER A 57 -1.629 -14.400 -1.082 1.00 0.00 C ATOM 825 O SER A 57 -1.097 -15.487 -1.308 1.00 0.00 O ATOM 826 CB SER A 57 -3.138 -14.799 0.884 1.00 0.00 C ATOM 827 OG SER A 57 -2.795 -16.168 1.078 1.00 0.00 O ATOM 828 H SER A 57 -3.188 -12.324 0.635 1.00 0.00 H ATOM 829 HA SER A 57 -1.096 -14.127 1.002 1.00 0.00 H ATOM 830 HB3 SER A 57 -3.973 -14.730 0.185 1.00 0.00 H ATOM 831 HG SER A 57 -3.574 -16.753 0.847 1.00 0.00 H ATOM 832 N ASP A 58 -1.956 -13.516 -2.013 1.00 0.00 N ATOM 833 CA ASP A 58 -1.699 -13.780 -3.419 1.00 0.00 C ATOM 834 C ASP A 58 -0.238 -13.457 -3.736 1.00 0.00 C ATOM 835 O ASP A 58 0.412 -14.181 -4.489 1.00 0.00 O ATOM 836 CB ASP A 58 -2.582 -12.906 -4.313 1.00 0.00 C ATOM 837 CG ASP A 58 -3.934 -13.518 -4.686 1.00 0.00 C ATOM 838 OD1 ASP A 58 -4.003 -14.766 -4.712 1.00 0.00 O ATOM 839 OD2 ASP A 58 -4.866 -12.725 -4.935 1.00 0.00 O ATOM 840 H ASP A 58 -2.388 -12.635 -1.820 1.00 0.00 H ATOM 841 HA ASP A 58 -1.934 -14.835 -3.560 1.00 0.00 H ATOM 842 HB3 ASP A 58 -2.036 -12.683 -5.230 1.00 0.00 H ATOM 843 N TYR A 59 0.236 -12.370 -3.145 1.00 0.00 N ATOM 844 CA TYR A 59 1.609 -11.943 -3.355 1.00 0.00 C ATOM 845 C TYR A 59 2.499 -12.363 -2.184 1.00 0.00 C ATOM 846 O TYR A 59 3.667 -11.981 -2.119 1.00 0.00 O ATOM 847 CB TYR A 59 1.568 -10.415 -3.427 1.00 0.00 C ATOM 848 CG TYR A 59 0.765 -9.869 -4.609 1.00 0.00 C ATOM 849 CD1 TYR A 59 1.076 -10.261 -5.895 1.00 0.00 C ATOM 850 CD2 TYR A 59 -0.272 -8.985 -4.388 1.00 0.00 C ATOM 851 CE1 TYR A 59 0.319 -9.747 -7.008 1.00 0.00 C ATOM 852 CE2 TYR A 59 -1.029 -8.471 -5.501 1.00 0.00 C ATOM 853 CZ TYR A 59 -0.696 -8.877 -6.755 1.00 0.00 C ATOM 854 OH TYR A 59 -1.411 -8.392 -7.805 1.00 0.00 O ATOM 855 H TYR A 59 -0.300 -11.787 -2.534 1.00 0.00 H ATOM 856 HA TYR A 59 1.973 -12.417 -4.266 1.00 0.00 H ATOM 857 HB3 TYR A 59 2.589 -10.038 -3.491 1.00 0.00 H ATOM 858 HD1 TYR A 59 1.894 -10.959 -6.069 1.00 0.00 H ATOM 859 HD2 TYR A 59 -0.518 -8.676 -3.373 1.00 0.00 H ATOM 860 HE1 TYR A 59 0.554 -10.047 -8.029 1.00 0.00 H ATOM 861 HE2 TYR A 59 -1.850 -7.772 -5.340 1.00 0.00 H ATOM 862 HH TYR A 59 -1.442 -9.069 -8.540 1.00 0.00 H ATOM 863 N ASN A 60 1.914 -13.143 -1.287 1.00 0.00 N ATOM 864 CA ASN A 60 2.639 -13.619 -0.121 1.00 0.00 C ATOM 865 C ASN A 60 3.042 -12.425 0.746 1.00 0.00 C ATOM 866 O ASN A 60 4.135 -12.404 1.310 1.00 0.00 O ATOM 867 CB ASN A 60 3.915 -14.358 -0.531 1.00 0.00 C ATOM 868 CG ASN A 60 3.583 -15.672 -1.241 1.00 0.00 C ATOM 869 OD1 ASN A 60 3.768 -16.757 -0.712 1.00 0.00 O ATOM 870 ND2 ASN A 60 3.085 -15.517 -2.464 1.00 0.00 N ATOM 871 H ASN A 60 0.964 -13.449 -1.348 1.00 0.00 H ATOM 872 HA ASN A 60 1.951 -14.292 0.389 1.00 0.00 H ATOM 873 HB3 ASN A 60 4.521 -14.560 0.352 1.00 0.00 H ATOM 874 HD21 ASN A 60 2.958 -14.598 -2.839 1.00 0.00 H ATOM 875 HD22 ASN A 60 2.836 -16.318 -3.008 1.00 0.00 H ATOM 876 N ILE A 61 2.138 -11.460 0.824 1.00 0.00 N ATOM 877 CA ILE A 61 2.385 -10.265 1.613 1.00 0.00 C ATOM 878 C ILE A 61 2.051 -10.548 3.079 1.00 0.00 C ATOM 879 O ILE A 61 0.923 -10.326 3.516 1.00 0.00 O ATOM 880 CB ILE A 61 1.628 -9.071 1.029 1.00 0.00 C ATOM 881 CG1 ILE A 61 2.340 -8.521 -0.208 1.00 0.00 C ATOM 882 CG2 ILE A 61 1.405 -7.992 2.090 1.00 0.00 C ATOM 883 CD1 ILE A 61 1.359 -7.791 -1.127 1.00 0.00 C ATOM 884 H ILE A 61 1.251 -11.485 0.362 1.00 0.00 H ATOM 885 HA ILE A 61 3.449 -10.039 1.539 1.00 0.00 H ATOM 886 HB ILE A 61 0.644 -9.414 0.709 1.00 0.00 H ATOM 887 HG13 ILE A 61 2.815 -9.338 -0.752 1.00 0.00 H ATOM 888 HG21 ILE A 61 0.589 -8.291 2.748 1.00 0.00 H ATOM 889 HG22 ILE A 61 2.316 -7.863 2.675 1.00 0.00 H ATOM 890 HG23 ILE A 61 1.151 -7.050 1.603 1.00 0.00 H ATOM 891 HD11 ILE A 61 1.655 -7.938 -2.165 1.00 0.00 H ATOM 892 HD12 ILE A 61 0.355 -8.190 -0.976 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.365 -6.726 -0.895 1.00 0.00 H ATOM 894 N GLN A 62 3.052 -11.036 3.797 1.00 0.00 N ATOM 895 CA GLN A 62 2.878 -11.353 5.204 1.00 0.00 C ATOM 896 C GLN A 62 2.953 -10.078 6.049 1.00 0.00 C ATOM 897 O GLN A 62 2.839 -8.973 5.521 1.00 0.00 O ATOM 898 CB GLN A 62 3.914 -12.379 5.668 1.00 0.00 C ATOM 899 CG GLN A 62 5.313 -11.762 5.716 1.00 0.00 C ATOM 900 CD GLN A 62 6.357 -12.800 6.133 1.00 0.00 C ATOM 901 OE1 GLN A 62 7.142 -13.284 5.334 1.00 0.00 O ATOM 902 NE2 GLN A 62 6.322 -13.114 7.424 1.00 0.00 N ATOM 903 H GLN A 62 3.966 -11.215 3.434 1.00 0.00 H ATOM 904 HA GLN A 62 1.882 -11.790 5.282 1.00 0.00 H ATOM 905 HB3 GLN A 62 3.913 -13.233 4.991 1.00 0.00 H ATOM 906 HG3 GLN A 62 5.323 -10.929 6.420 1.00 0.00 H ATOM 907 HE21 GLN A 62 5.652 -12.680 8.027 1.00 0.00 H ATOM 908 HE22 GLN A 62 6.965 -13.785 7.794 1.00 0.00 H ATOM 909 N LYS A 63 3.143 -10.276 7.345 1.00 0.00 N ATOM 910 CA LYS A 63 3.235 -9.155 8.266 1.00 0.00 C ATOM 911 C LYS A 63 4.554 -8.416 8.035 1.00 0.00 C ATOM 912 O LYS A 63 5.393 -8.865 7.255 1.00 0.00 O ATOM 913 CB LYS A 63 3.042 -9.631 9.708 1.00 0.00 C ATOM 914 CG LYS A 63 1.677 -10.299 9.886 1.00 0.00 C ATOM 915 CD LYS A 63 1.220 -10.232 11.345 1.00 0.00 C ATOM 916 CE LYS A 63 1.387 -11.587 12.035 1.00 0.00 C ATOM 917 NZ LYS A 63 2.067 -11.425 13.340 1.00 0.00 N ATOM 918 H LYS A 63 3.235 -11.178 7.766 1.00 0.00 H ATOM 919 HA LYS A 63 2.413 -8.477 8.039 1.00 0.00 H ATOM 920 HB3 LYS A 63 3.128 -8.785 10.388 1.00 0.00 H ATOM 921 HG3 LYS A 63 1.732 -11.339 9.566 1.00 0.00 H ATOM 922 HD3 LYS A 63 0.176 -9.924 11.389 1.00 0.00 H ATOM 923 HE3 LYS A 63 1.966 -12.257 11.398 1.00 0.00 H ATOM 924 HZ1 LYS A 63 2.428 -12.308 13.640 1.00 0.00 H ATOM 925 HZ2 LYS A 63 2.818 -10.772 13.245 1.00 0.00 H ATOM 926 HZ3 LYS A 63 1.413 -11.085 14.016 1.00 0.00 H ATOM 927 N GLU A 64 4.697 -7.295 8.726 1.00 0.00 N ATOM 928 CA GLU A 64 5.899 -6.489 8.605 1.00 0.00 C ATOM 929 C GLU A 64 6.387 -6.476 7.155 1.00 0.00 C ATOM 930 O GLU A 64 7.567 -6.695 6.891 1.00 0.00 O ATOM 931 CB GLU A 64 6.994 -6.993 9.547 1.00 0.00 C ATOM 932 CG GLU A 64 6.440 -7.233 10.953 1.00 0.00 C ATOM 933 CD GLU A 64 6.953 -8.555 11.527 1.00 0.00 C ATOM 934 OE1 GLU A 64 8.165 -8.613 11.824 1.00 0.00 O ATOM 935 OE2 GLU A 64 6.120 -9.479 11.655 1.00 0.00 O ATOM 936 H GLU A 64 4.010 -6.937 9.358 1.00 0.00 H ATOM 937 HA GLU A 64 5.605 -5.483 8.905 1.00 0.00 H ATOM 938 HB3 GLU A 64 7.805 -6.266 9.590 1.00 0.00 H ATOM 939 HG3 GLU A 64 5.351 -7.243 10.922 1.00 0.00 H ATOM 940 N SER A 65 5.452 -6.218 6.252 1.00 0.00 N ATOM 941 CA SER A 65 5.771 -6.175 4.836 1.00 0.00 C ATOM 942 C SER A 65 6.128 -4.745 4.424 1.00 0.00 C ATOM 943 O SER A 65 5.641 -3.784 5.017 1.00 0.00 O ATOM 944 CB SER A 65 4.605 -6.694 3.992 1.00 0.00 C ATOM 945 OG SER A 65 3.557 -5.734 3.880 1.00 0.00 O ATOM 946 H SER A 65 4.493 -6.041 6.475 1.00 0.00 H ATOM 947 HA SER A 65 6.630 -6.834 4.713 1.00 0.00 H ATOM 948 HB3 SER A 65 4.213 -7.608 4.438 1.00 0.00 H ATOM 949 HG SER A 65 3.867 -4.952 3.340 1.00 0.00 H ATOM 950 N THR A 66 6.977 -4.650 3.410 1.00 0.00 N ATOM 951 CA THR A 66 7.405 -3.354 2.912 1.00 0.00 C ATOM 952 C THR A 66 7.174 -3.261 1.402 1.00 0.00 C ATOM 953 O THR A 66 7.927 -3.838 0.619 1.00 0.00 O ATOM 954 CB THR A 66 8.865 -3.151 3.317 1.00 0.00 C ATOM 955 OG1 THR A 66 8.845 -3.226 4.740 1.00 0.00 O ATOM 956 CG2 THR A 66 9.363 -1.734 3.026 1.00 0.00 C ATOM 957 H THR A 66 7.367 -5.437 2.932 1.00 0.00 H ATOM 958 HA THR A 66 6.787 -2.586 3.377 1.00 0.00 H ATOM 959 HB THR A 66 9.508 -3.894 2.844 1.00 0.00 H ATOM 960 HG1 THR A 66 9.263 -4.082 5.044 1.00 0.00 H ATOM 961 HG21 THR A 66 10.428 -1.669 3.248 1.00 0.00 H ATOM 962 HG22 THR A 66 9.196 -1.499 1.974 1.00 0.00 H ATOM 963 HG23 THR A 66 8.819 -1.023 3.647 1.00 0.00 H ATOM 964 N LEU A 67 6.131 -2.528 1.039 1.00 0.00 N ATOM 965 CA LEU A 67 5.793 -2.351 -0.363 1.00 0.00 C ATOM 966 C LEU A 67 6.589 -1.175 -0.932 1.00 0.00 C ATOM 967 O LEU A 67 7.315 -0.502 -0.201 1.00 0.00 O ATOM 968 CB LEU A 67 4.279 -2.209 -0.535 1.00 0.00 C ATOM 969 CG LEU A 67 3.439 -3.413 -0.103 1.00 0.00 C ATOM 970 CD1 LEU A 67 2.618 -3.090 1.146 1.00 0.00 C ATOM 971 CD2 LEU A 67 2.561 -3.910 -1.254 1.00 0.00 C ATOM 972 H LEU A 67 5.525 -2.062 1.682 1.00 0.00 H ATOM 973 HA LEU A 67 6.093 -3.257 -0.888 1.00 0.00 H ATOM 974 HB3 LEU A 67 4.070 -2.003 -1.584 1.00 0.00 H ATOM 975 HG LEU A 67 4.116 -4.226 0.158 1.00 0.00 H ATOM 976 HD11 LEU A 67 2.928 -2.124 1.545 1.00 0.00 H ATOM 977 HD12 LEU A 67 1.560 -3.053 0.886 1.00 0.00 H ATOM 978 HD13 LEU A 67 2.780 -3.863 1.898 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.175 -4.056 -2.143 1.00 0.00 H ATOM 980 HD22 LEU A 67 2.096 -4.855 -0.975 1.00 0.00 H ATOM 981 HD23 LEU A 67 1.787 -3.172 -1.464 1.00 0.00 H ATOM 982 N HIS A 68 6.426 -0.963 -2.230 1.00 0.00 N ATOM 983 CA HIS A 68 7.121 0.120 -2.904 1.00 0.00 C ATOM 984 C HIS A 68 6.119 0.947 -3.712 1.00 0.00 C ATOM 985 O HIS A 68 5.454 0.424 -4.605 1.00 0.00 O ATOM 986 CB HIS A 68 8.270 -0.419 -3.757 1.00 0.00 C ATOM 987 CG HIS A 68 9.200 -1.351 -3.017 1.00 0.00 C ATOM 988 ND1 HIS A 68 10.576 -1.214 -3.044 1.00 0.00 N ATOM 989 CD2 HIS A 68 8.936 -2.433 -2.229 1.00 0.00 C ATOM 990 CE1 HIS A 68 11.107 -2.176 -2.304 1.00 0.00 C ATOM 991 NE2 HIS A 68 10.089 -2.930 -1.800 1.00 0.00 N ATOM 992 H HIS A 68 5.834 -1.515 -2.815 1.00 0.00 H ATOM 993 HA HIS A 68 7.552 0.748 -2.124 1.00 0.00 H ATOM 994 HB3 HIS A 68 8.847 0.420 -4.145 1.00 0.00 H ATOM 995 HD1 HIS A 68 11.084 -0.509 -3.539 1.00 0.00 H ATOM 996 HD2 HIS A 68 7.946 -2.823 -1.993 1.00 0.00 H ATOM 997 HE1 HIS A 68 12.171 -2.335 -2.127 1.00 0.00 H ATOM 998 N LEU A 69 6.043 2.224 -3.370 1.00 0.00 N ATOM 999 CA LEU A 69 5.134 3.129 -4.053 1.00 0.00 C ATOM 1000 C LEU A 69 5.792 3.632 -5.339 1.00 0.00 C ATOM 1001 O LEU A 69 6.977 3.959 -5.347 1.00 0.00 O ATOM 1002 CB LEU A 69 4.686 4.250 -3.112 1.00 0.00 C ATOM 1003 CG LEU A 69 3.175 4.427 -2.951 1.00 0.00 C ATOM 1004 CD1 LEU A 69 2.856 5.592 -2.011 1.00 0.00 C ATOM 1005 CD2 LEU A 69 2.493 4.585 -4.311 1.00 0.00 C ATOM 1006 H LEU A 69 6.586 2.642 -2.642 1.00 0.00 H ATOM 1007 HA LEU A 69 4.244 2.558 -4.320 1.00 0.00 H ATOM 1008 HB3 LEU A 69 5.105 5.189 -3.475 1.00 0.00 H ATOM 1009 HG LEU A 69 2.773 3.524 -2.492 1.00 0.00 H ATOM 1010 HD11 LEU A 69 1.843 5.482 -1.627 1.00 0.00 H ATOM 1011 HD12 LEU A 69 3.562 5.590 -1.180 1.00 0.00 H ATOM 1012 HD13 LEU A 69 2.939 6.531 -2.556 1.00 0.00 H ATOM 1013 HD21 LEU A 69 1.411 4.617 -4.174 1.00 0.00 H ATOM 1014 HD22 LEU A 69 2.826 5.511 -4.780 1.00 0.00 H ATOM 1015 HD23 LEU A 69 2.752 3.740 -4.948 1.00 0.00 H