ATOM 20 N LYS A 1 3.416 -8.224 -6.647 1.00 0.00 N ATOM 21 CA LYS A 1 2.457 -8.269 -5.549 1.00 0.00 C ATOM 22 C LYS A 1 1.480 -7.101 -5.633 1.00 0.00 C ATOM 23 O LYS A 1 1.886 -5.942 -5.723 1.00 0.00 O ATOM 24 CB LYS A 1 3.188 -8.245 -4.205 1.00 0.00 C ATOM 25 CG LYS A 1 2.691 -9.296 -3.225 1.00 0.00 C ATOM 26 CD LYS A 1 3.170 -10.686 -3.609 1.00 0.00 C ATOM 27 CE LYS A 1 4.389 -11.099 -2.799 1.00 0.00 C ATOM 28 NZ LYS A 1 5.611 -10.356 -3.217 1.00 0.00 N ATOM 29 H LYS A 1 3.821 -7.366 -6.893 1.00 0.00 H ATOM 30 HA LYS A 1 1.903 -9.192 -5.631 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.240 -8.415 -4.377 1.00 0.00 H ATOM 32 HB3 LYS A 1 3.059 -7.273 -3.753 1.00 0.00 H ATOM 33 HG2 LYS A 1 3.061 -9.058 -2.239 1.00 0.00 H ATOM 34 HG3 LYS A 1 1.611 -9.286 -3.218 1.00 0.00 H ATOM 35 HD2 LYS A 1 2.375 -11.394 -3.429 1.00 0.00 H ATOM 36 HD3 LYS A 1 3.428 -10.690 -4.658 1.00 0.00 H ATOM 37 HE2 LYS A 1 4.197 -10.899 -1.756 1.00 0.00 H ATOM 38 HE3 LYS A 1 4.556 -12.157 -2.937 1.00 0.00 H ATOM 39 HZ1 LYS A 1 5.466 -9.333 -3.095 1.00 0.00 H ATOM 40 HZ2 LYS A 1 5.822 -10.548 -4.216 1.00 0.00 H ATOM 41 HZ3 LYS A 1 6.424 -10.652 -2.639 1.00 0.00 H ATOM 42 N ALA A 2 0.189 -7.415 -5.601 1.00 0.00 N ATOM 43 CA ALA A 2 -0.848 -6.395 -5.672 1.00 0.00 C ATOM 44 C ALA A 2 -1.847 -6.553 -4.531 1.00 0.00 C ATOM 45 O ALA A 2 -2.448 -7.613 -4.362 1.00 0.00 O ATOM 46 CB ALA A 2 -1.561 -6.459 -7.015 1.00 0.00 C ATOM 47 H ALA A 2 -0.071 -8.356 -5.528 1.00 0.00 H ATOM 48 HA ALA A 2 -0.372 -5.428 -5.589 1.00 0.00 H ATOM 49 HB1 ALA A 2 -2.615 -6.274 -6.874 1.00 0.00 H ATOM 50 HB2 ALA A 2 -1.422 -7.438 -7.449 1.00 0.00 H ATOM 51 HB3 ALA A 2 -1.150 -5.711 -7.677 1.00 0.00 H ATOM 52 N ALA A 3 -2.018 -5.492 -3.750 1.00 0.00 N ATOM 53 CA ALA A 3 -2.942 -5.517 -2.623 1.00 0.00 C ATOM 54 C ALA A 3 -4.094 -4.540 -2.836 1.00 0.00 C ATOM 55 O ALA A 3 -3.901 -3.439 -3.351 1.00 0.00 O ATOM 56 CB ALA A 3 -2.206 -5.197 -1.332 1.00 0.00 C ATOM 57 H ALA A 3 -1.509 -4.675 -3.934 1.00 0.00 H ATOM 58 HA ALA A 3 -3.343 -6.517 -2.543 1.00 0.00 H ATOM 59 HB1 ALA A 3 -2.317 -4.148 -1.104 1.00 0.00 H ATOM 60 HB2 ALA A 3 -1.158 -5.432 -1.447 1.00 0.00 H ATOM 61 HB3 ALA A 3 -2.620 -5.786 -0.527 1.00 0.00 H ATOM 62 N ARG A 4 -5.293 -4.953 -2.437 1.00 0.00 N ATOM 63 CA ARG A 4 -6.478 -4.116 -2.583 1.00 0.00 C ATOM 64 C ARG A 4 -6.847 -3.459 -1.257 1.00 0.00 C ATOM 65 O ARG A 4 -6.886 -4.115 -0.217 1.00 0.00 O ATOM 66 CB ARG A 4 -7.653 -4.949 -3.099 1.00 0.00 C ATOM 67 CG ARG A 4 -8.879 -4.122 -3.448 1.00 0.00 C ATOM 68 CD ARG A 4 -10.133 -4.980 -3.498 1.00 0.00 C ATOM 69 NE ARG A 4 -10.431 -5.433 -4.854 1.00 0.00 N ATOM 70 CZ ARG A 4 -10.759 -4.617 -5.853 1.00 0.00 C ATOM 71 NH1 ARG A 4 -10.841 -3.308 -5.649 1.00 0.00 N ATOM 72 NH2 ARG A 4 -11.007 -5.110 -7.058 1.00 0.00 N ATOM 73 H ARG A 4 -5.382 -5.842 -2.034 1.00 0.00 H ATOM 74 HA ARG A 4 -6.252 -3.345 -3.304 1.00 0.00 H ATOM 75 HB2 ARG A 4 -7.340 -5.482 -3.985 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.932 -5.665 -2.340 1.00 0.00 H ATOM 77 HG2 ARG A 4 -9.010 -3.355 -2.699 1.00 0.00 H ATOM 78 HG3 ARG A 4 -8.729 -3.663 -4.414 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.989 -5.843 -2.864 1.00 0.00 H ATOM 80 HD3 ARG A 4 -10.966 -4.399 -3.130 1.00 0.00 H ATOM 81 HE ARG A 4 -10.382 -6.396 -5.031 1.00 0.00 H ATOM 82 HH11 ARG A 4 -10.657 -2.929 -4.742 1.00 0.00 H ATOM 83 HH12 ARG A 4 -11.088 -2.699 -6.403 1.00 0.00 H ATOM 84 HH21 ARG A 4 -10.948 -6.096 -7.217 1.00 0.00 H ATOM 85 HH22 ARG A 4 -11.252 -4.496 -7.809 1.00 0.00 H ATOM 86 N LEU A 5 -7.115 -2.158 -1.303 1.00 0.00 N ATOM 87 CA LEU A 5 -7.480 -1.410 -0.105 1.00 0.00 C ATOM 88 C LEU A 5 -8.985 -1.472 0.139 1.00 0.00 C ATOM 89 O LEU A 5 -9.779 -1.453 -0.802 1.00 0.00 O ATOM 90 CB LEU A 5 -7.027 0.048 -0.234 1.00 0.00 C ATOM 91 CG LEU A 5 -6.075 0.529 0.863 1.00 0.00 C ATOM 92 CD1 LEU A 5 -6.793 0.593 2.202 1.00 0.00 C ATOM 93 CD2 LEU A 5 -4.861 -0.383 0.950 1.00 0.00 C ATOM 94 H LEU A 5 -7.066 -1.690 -2.162 1.00 0.00 H ATOM 95 HA LEU A 5 -6.973 -1.862 0.734 1.00 0.00 H ATOM 96 HB2 LEU A 5 -6.533 0.165 -1.187 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.902 0.680 -0.221 1.00 0.00 H ATOM 98 HG LEU A 5 -5.731 1.524 0.621 1.00 0.00 H ATOM 99 HD11 LEU A 5 -6.123 0.989 2.951 1.00 0.00 H ATOM 100 HD12 LEU A 5 -7.109 -0.399 2.489 1.00 0.00 H ATOM 101 HD13 LEU A 5 -7.657 1.236 2.116 1.00 0.00 H ATOM 102 HD21 LEU A 5 -5.013 -1.113 1.732 1.00 0.00 H ATOM 103 HD22 LEU A 5 -3.984 0.206 1.174 1.00 0.00 H ATOM 104 HD23 LEU A 5 -4.722 -0.890 0.007 1.00 0.00 H ATOM 105 N LYS A 6 -9.371 -1.546 1.409 1.00 0.00 N ATOM 106 CA LYS A 6 -10.781 -1.609 1.777 1.00 0.00 C ATOM 107 C LYS A 6 -11.107 -0.619 2.894 1.00 0.00 C ATOM 108 O LYS A 6 -12.131 -0.744 3.565 1.00 0.00 O ATOM 109 CB LYS A 6 -11.149 -3.028 2.217 1.00 0.00 C ATOM 110 CG LYS A 6 -11.082 -4.049 1.094 1.00 0.00 C ATOM 111 CD LYS A 6 -12.170 -3.812 0.060 1.00 0.00 C ATOM 112 CE LYS A 6 -13.354 -4.741 0.274 1.00 0.00 C ATOM 113 NZ LYS A 6 -14.389 -4.129 1.152 1.00 0.00 N ATOM 114 H LYS A 6 -8.692 -1.557 2.116 1.00 0.00 H ATOM 115 HA LYS A 6 -11.362 -1.352 0.905 1.00 0.00 H ATOM 116 HB2 LYS A 6 -10.470 -3.338 2.998 1.00 0.00 H ATOM 117 HB3 LYS A 6 -12.155 -3.021 2.610 1.00 0.00 H ATOM 118 HG2 LYS A 6 -10.119 -3.977 0.612 1.00 0.00 H ATOM 119 HG3 LYS A 6 -11.204 -5.038 1.513 1.00 0.00 H ATOM 120 HD2 LYS A 6 -12.510 -2.790 0.136 1.00 0.00 H ATOM 121 HD3 LYS A 6 -11.761 -3.985 -0.925 1.00 0.00 H ATOM 122 HE2 LYS A 6 -13.797 -4.967 -0.685 1.00 0.00 H ATOM 123 HE3 LYS A 6 -13.001 -5.654 0.730 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -15.094 -4.843 1.426 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -14.872 -3.356 0.651 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -13.947 -3.746 2.012 1.00 0.00 H ATOM 127 N PHE A 7 -10.231 0.364 3.091 1.00 0.00 N ATOM 128 CA PHE A 7 -10.434 1.370 4.128 1.00 0.00 C ATOM 129 C PHE A 7 -9.706 2.665 3.780 1.00 0.00 C ATOM 130 O PHE A 7 -8.484 2.681 3.629 1.00 0.00 O ATOM 131 CB PHE A 7 -9.945 0.847 5.480 1.00 0.00 C ATOM 132 CG PHE A 7 -10.416 -0.545 5.793 1.00 0.00 C ATOM 133 CD1 PHE A 7 -9.712 -1.647 5.335 1.00 0.00 C ATOM 134 CD2 PHE A 7 -11.563 -0.750 6.544 1.00 0.00 C ATOM 135 CE1 PHE A 7 -10.143 -2.928 5.620 1.00 0.00 C ATOM 136 CE2 PHE A 7 -11.999 -2.029 6.832 1.00 0.00 C ATOM 137 CZ PHE A 7 -11.288 -3.120 6.369 1.00 0.00 C ATOM 138 H PHE A 7 -9.432 0.415 2.527 1.00 0.00 H ATOM 139 HA PHE A 7 -11.492 1.572 4.192 1.00 0.00 H ATOM 140 HB2 PHE A 7 -8.865 0.840 5.487 1.00 0.00 H ATOM 141 HB3 PHE A 7 -10.300 1.503 6.262 1.00 0.00 H ATOM 142 HD1 PHE A 7 -8.817 -1.498 4.750 1.00 0.00 H ATOM 143 HD2 PHE A 7 -12.119 0.102 6.905 1.00 0.00 H ATOM 144 HE1 PHE A 7 -9.586 -3.779 5.257 1.00 0.00 H ATOM 145 HE2 PHE A 7 -12.894 -2.176 7.418 1.00 0.00 H ATOM 146 HZ PHE A 7 -11.627 -4.121 6.593 1.00 0.00 H ATOM 147 N ASP A 8 -10.464 3.750 3.656 1.00 0.00 N ATOM 148 CA ASP A 8 -9.890 5.050 3.327 1.00 0.00 C ATOM 149 C ASP A 8 -8.961 5.530 4.437 1.00 0.00 C ATOM 150 O ASP A 8 -9.413 5.922 5.513 1.00 0.00 O ATOM 151 CB ASP A 8 -10.999 6.078 3.096 1.00 0.00 C ATOM 152 CG ASP A 8 -11.921 6.213 4.292 1.00 0.00 C ATOM 153 OD1 ASP A 8 -12.531 5.198 4.689 1.00 0.00 O ATOM 154 OD2 ASP A 8 -12.032 7.334 4.832 1.00 0.00 O ATOM 155 H ASP A 8 -11.432 3.675 3.789 1.00 0.00 H ATOM 156 HA ASP A 8 -9.318 4.940 2.418 1.00 0.00 H ATOM 157 HB2 ASP A 8 -10.553 7.042 2.899 1.00 0.00 H ATOM 158 HB3 ASP A 8 -11.588 5.777 2.242 1.00 0.00 H ATOM 159 N PHE A 9 -7.660 5.497 4.168 1.00 0.00 N ATOM 160 CA PHE A 9 -6.666 5.928 5.144 1.00 0.00 C ATOM 161 C PHE A 9 -6.005 7.232 4.709 1.00 0.00 C ATOM 162 O PHE A 9 -5.635 7.394 3.546 1.00 0.00 O ATOM 163 CB PHE A 9 -5.603 4.844 5.333 1.00 0.00 C ATOM 164 CG PHE A 9 -4.758 5.039 6.559 1.00 0.00 C ATOM 165 CD1 PHE A 9 -5.318 4.955 7.824 1.00 0.00 C ATOM 166 CD2 PHE A 9 -3.403 5.304 6.446 1.00 0.00 C ATOM 167 CE1 PHE A 9 -4.542 5.134 8.953 1.00 0.00 C ATOM 168 CE2 PHE A 9 -2.621 5.484 7.572 1.00 0.00 C ATOM 169 CZ PHE A 9 -3.192 5.398 8.827 1.00 0.00 C ATOM 170 H PHE A 9 -7.361 5.174 3.292 1.00 0.00 H ATOM 171 HA PHE A 9 -7.172 6.091 6.084 1.00 0.00 H ATOM 172 HB2 PHE A 9 -6.090 3.884 5.414 1.00 0.00 H ATOM 173 HB3 PHE A 9 -4.949 4.839 4.474 1.00 0.00 H ATOM 174 HD1 PHE A 9 -6.373 4.748 7.923 1.00 0.00 H ATOM 175 HD2 PHE A 9 -2.956 5.371 5.465 1.00 0.00 H ATOM 176 HE1 PHE A 9 -4.990 5.067 9.934 1.00 0.00 H ATOM 177 HE2 PHE A 9 -1.566 5.690 7.471 1.00 0.00 H ATOM 178 HZ PHE A 9 -2.583 5.538 9.709 1.00 0.00 H ATOM 179 N GLN A 10 -5.858 8.159 5.651 1.00 0.00 N ATOM 180 CA GLN A 10 -5.240 9.448 5.364 1.00 0.00 C ATOM 181 C GLN A 10 -3.792 9.476 5.844 1.00 0.00 C ATOM 182 O GLN A 10 -3.516 9.268 7.025 1.00 0.00 O ATOM 183 CB GLN A 10 -6.031 10.576 6.029 1.00 0.00 C ATOM 184 CG GLN A 10 -5.667 11.960 5.513 1.00 0.00 C ATOM 185 CD GLN A 10 -6.881 12.761 5.084 1.00 0.00 C ATOM 186 OE1 GLN A 10 -7.473 13.487 5.882 1.00 0.00 O ATOM 187 NE2 GLN A 10 -7.257 12.633 3.817 1.00 0.00 N ATOM 188 H GLN A 10 -6.172 7.971 6.560 1.00 0.00 H ATOM 189 HA GLN A 10 -5.255 9.593 4.294 1.00 0.00 H ATOM 190 HB2 GLN A 10 -7.084 10.414 5.853 1.00 0.00 H ATOM 191 HB3 GLN A 10 -5.845 10.552 7.093 1.00 0.00 H ATOM 192 HG2 GLN A 10 -5.158 12.500 6.297 1.00 0.00 H ATOM 193 HG3 GLN A 10 -5.007 11.851 4.665 1.00 0.00 H ATOM 194 HE21 GLN A 10 -6.737 12.037 3.238 1.00 0.00 H ATOM 195 HE22 GLN A 10 -8.038 13.140 3.512 1.00 0.00 H ATOM 196 N ALA A 11 -2.872 9.732 4.920 1.00 0.00 N ATOM 197 CA ALA A 11 -1.453 9.785 5.250 1.00 0.00 C ATOM 198 C ALA A 11 -1.159 10.914 6.231 1.00 0.00 C ATOM 199 O ALA A 11 -1.255 12.092 5.885 1.00 0.00 O ATOM 200 CB ALA A 11 -0.622 9.953 3.987 1.00 0.00 C ATOM 201 H ALA A 11 -3.154 9.888 3.994 1.00 0.00 H ATOM 202 HA ALA A 11 -1.183 8.845 5.708 1.00 0.00 H ATOM 203 HB1 ALA A 11 -0.759 9.093 3.349 1.00 0.00 H ATOM 204 HB2 ALA A 11 0.421 10.042 4.253 1.00 0.00 H ATOM 205 HB3 ALA A 11 -0.938 10.843 3.464 1.00 0.00 H ATOM 206 N GLN A 12 -0.799 10.547 7.455 1.00 0.00 N ATOM 207 CA GLN A 12 -0.488 11.525 8.488 1.00 0.00 C ATOM 208 C GLN A 12 0.838 12.216 8.195 1.00 0.00 C ATOM 209 O GLN A 12 0.965 13.431 8.348 1.00 0.00 O ATOM 210 CB GLN A 12 -0.427 10.849 9.859 1.00 0.00 C ATOM 211 CG GLN A 12 -1.405 9.695 10.023 1.00 0.00 C ATOM 212 CD GLN A 12 -2.116 9.719 11.362 1.00 0.00 C ATOM 213 OE1 GLN A 12 -2.857 10.654 11.668 1.00 0.00 O ATOM 214 NE2 GLN A 12 -1.893 8.688 12.170 1.00 0.00 N ATOM 215 H GLN A 12 -0.739 9.594 7.671 1.00 0.00 H ATOM 216 HA GLN A 12 -1.274 12.264 8.494 1.00 0.00 H ATOM 217 HB2 GLN A 12 0.572 10.469 10.016 1.00 0.00 H ATOM 218 HB3 GLN A 12 -0.644 11.584 10.615 1.00 0.00 H ATOM 219 HG2 GLN A 12 -2.145 9.754 9.239 1.00 0.00 H ATOM 220 HG3 GLN A 12 -0.861 8.766 9.936 1.00 0.00 H ATOM 221 HE21 GLN A 12 -1.290 7.980 11.860 1.00 0.00 H ATOM 222 HE22 GLN A 12 -2.340 8.678 13.042 1.00 0.00 H ATOM 223 N SER A 13 1.824 11.431 7.774 1.00 0.00 N ATOM 224 CA SER A 13 3.145 11.964 7.461 1.00 0.00 C ATOM 225 C SER A 13 3.231 12.389 5.996 1.00 0.00 C ATOM 226 O SER A 13 2.501 11.875 5.148 1.00 0.00 O ATOM 227 CB SER A 13 4.223 10.922 7.765 1.00 0.00 C ATOM 228 OG SER A 13 3.775 9.616 7.448 1.00 0.00 O ATOM 229 H SER A 13 1.659 10.470 7.674 1.00 0.00 H ATOM 230 HA SER A 13 3.309 12.830 8.084 1.00 0.00 H ATOM 231 HB2 SER A 13 5.105 11.138 7.179 1.00 0.00 H ATOM 232 HB3 SER A 13 4.471 10.960 8.815 1.00 0.00 H ATOM 233 HG SER A 13 3.924 9.035 8.198 1.00 0.00 H ATOM 234 N PRO A 14 4.130 13.336 5.680 1.00 0.00 N ATOM 235 CA PRO A 14 4.311 13.829 4.310 1.00 0.00 C ATOM 236 C PRO A 14 4.903 12.770 3.387 1.00 0.00 C ATOM 237 O PRO A 14 4.664 12.781 2.180 1.00 0.00 O ATOM 238 CB PRO A 14 5.284 14.999 4.475 1.00 0.00 C ATOM 239 CG PRO A 14 6.021 14.706 5.736 1.00 0.00 C ATOM 240 CD PRO A 14 5.042 13.999 6.631 1.00 0.00 C ATOM 241 HA PRO A 14 3.381 14.187 3.894 1.00 0.00 H ATOM 242 HB2 PRO A 14 5.952 15.038 3.627 1.00 0.00 H ATOM 243 HB3 PRO A 14 4.732 15.924 4.549 1.00 0.00 H ATOM 244 HG2 PRO A 14 6.867 14.067 5.527 1.00 0.00 H ATOM 245 HG3 PRO A 14 6.349 15.627 6.193 1.00 0.00 H ATOM 246 HD2 PRO A 14 5.550 13.274 7.249 1.00 0.00 H ATOM 247 HD3 PRO A 14 4.508 14.711 7.243 1.00 0.00 H ATOM 248 N LYS A 15 5.677 11.856 3.964 1.00 0.00 N ATOM 249 CA LYS A 15 6.304 10.788 3.193 1.00 0.00 C ATOM 250 C LYS A 15 5.293 9.700 2.846 1.00 0.00 C ATOM 251 O LYS A 15 5.422 9.022 1.827 1.00 0.00 O ATOM 252 CB LYS A 15 7.472 10.185 3.975 1.00 0.00 C ATOM 253 CG LYS A 15 8.327 9.233 3.153 1.00 0.00 C ATOM 254 CD LYS A 15 9.433 8.612 3.991 1.00 0.00 C ATOM 255 CE LYS A 15 10.231 7.593 3.194 1.00 0.00 C ATOM 256 NZ LYS A 15 10.940 6.628 4.078 1.00 0.00 N ATOM 257 H LYS A 15 5.830 11.900 4.931 1.00 0.00 H ATOM 258 HA LYS A 15 6.680 11.219 2.277 1.00 0.00 H ATOM 259 HB2 LYS A 15 8.104 10.985 4.331 1.00 0.00 H ATOM 260 HB3 LYS A 15 7.081 9.642 4.822 1.00 0.00 H ATOM 261 HG2 LYS A 15 7.700 8.446 2.764 1.00 0.00 H ATOM 262 HG3 LYS A 15 8.772 9.780 2.334 1.00 0.00 H ATOM 263 HD2 LYS A 15 10.099 9.393 4.327 1.00 0.00 H ATOM 264 HD3 LYS A 15 8.991 8.122 4.846 1.00 0.00 H ATOM 265 HE2 LYS A 15 9.555 7.050 2.551 1.00 0.00 H ATOM 266 HE3 LYS A 15 10.957 8.117 2.590 1.00 0.00 H ATOM 267 HZ1 LYS A 15 11.126 7.062 5.005 1.00 0.00 H ATOM 268 HZ2 LYS A 15 11.845 6.349 3.650 1.00 0.00 H ATOM 269 HZ3 LYS A 15 10.358 5.776 4.216 1.00 0.00 H ATOM 270 N GLU A 16 4.288 9.538 3.700 1.00 0.00 N ATOM 271 CA GLU A 16 3.256 8.532 3.483 1.00 0.00 C ATOM 272 C GLU A 16 2.382 8.899 2.288 1.00 0.00 C ATOM 273 O GLU A 16 2.517 9.981 1.717 1.00 0.00 O ATOM 274 CB GLU A 16 2.391 8.378 4.736 1.00 0.00 C ATOM 275 CG GLU A 16 2.869 7.281 5.673 1.00 0.00 C ATOM 276 CD GLU A 16 1.754 6.724 6.535 1.00 0.00 C ATOM 277 OE1 GLU A 16 1.192 7.491 7.346 1.00 0.00 O ATOM 278 OE2 GLU A 16 1.442 5.523 6.401 1.00 0.00 O ATOM 279 H GLU A 16 4.239 10.108 4.495 1.00 0.00 H ATOM 280 HA GLU A 16 3.747 7.592 3.278 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.395 9.312 5.278 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.379 8.150 4.437 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.282 6.476 5.083 1.00 0.00 H ATOM 284 HG3 GLU A 16 3.637 7.684 6.317 1.00 0.00 H ATOM 285 N LEU A 17 1.486 7.991 1.915 1.00 0.00 N ATOM 286 CA LEU A 17 0.590 8.219 0.787 1.00 0.00 C ATOM 287 C LEU A 17 -0.853 7.897 1.165 1.00 0.00 C ATOM 288 O LEU A 17 -1.125 6.883 1.807 1.00 0.00 O ATOM 289 CB LEU A 17 1.019 7.372 -0.413 1.00 0.00 C ATOM 290 CG LEU A 17 0.104 7.470 -1.634 1.00 0.00 C ATOM 291 CD1 LEU A 17 0.369 8.758 -2.397 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.294 6.263 -2.540 1.00 0.00 C ATOM 293 H LEU A 17 1.427 7.147 2.409 1.00 0.00 H ATOM 294 HA LEU A 17 0.654 9.263 0.520 1.00 0.00 H ATOM 295 HB2 LEU A 17 2.012 7.680 -0.706 1.00 0.00 H ATOM 296 HB3 LEU A 17 1.058 6.339 -0.102 1.00 0.00 H ATOM 297 HG LEU A 17 -0.925 7.484 -1.305 1.00 0.00 H ATOM 298 HD11 LEU A 17 -0.559 9.136 -2.800 1.00 0.00 H ATOM 299 HD12 LEU A 17 1.059 8.563 -3.205 1.00 0.00 H ATOM 300 HD13 LEU A 17 0.796 9.491 -1.728 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.617 6.079 -3.091 1.00 0.00 H ATOM 302 HD22 LEU A 17 0.532 5.397 -1.940 1.00 0.00 H ATOM 303 HD23 LEU A 17 1.100 6.455 -3.232 1.00 0.00 H ATOM 304 N THR A 18 -1.773 8.767 0.761 1.00 0.00 N ATOM 305 CA THR A 18 -3.188 8.576 1.057 1.00 0.00 C ATOM 306 C THR A 18 -3.845 7.687 0.006 1.00 0.00 C ATOM 307 O THR A 18 -3.815 7.992 -1.186 1.00 0.00 O ATOM 308 CB THR A 18 -3.903 9.927 1.119 1.00 0.00 C ATOM 309 OG1 THR A 18 -3.322 10.757 2.110 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.381 9.812 1.428 1.00 0.00 C ATOM 311 H THR A 18 -1.493 9.557 0.252 1.00 0.00 H ATOM 312 HA THR A 18 -3.263 8.093 2.020 1.00 0.00 H ATOM 313 HB THR A 18 -3.803 10.420 0.163 1.00 0.00 H ATOM 314 HG1 THR A 18 -3.526 11.675 1.919 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.515 9.271 2.352 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.875 9.284 0.626 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.806 10.800 1.524 1.00 0.00 H ATOM 318 N LEU A 19 -4.436 6.585 0.457 1.00 0.00 N ATOM 319 CA LEU A 19 -5.098 5.650 -0.445 1.00 0.00 C ATOM 320 C LEU A 19 -6.522 5.362 0.020 1.00 0.00 C ATOM 321 O LEU A 19 -6.812 5.387 1.216 1.00 0.00 O ATOM 322 CB LEU A 19 -4.303 4.346 -0.531 1.00 0.00 C ATOM 323 CG LEU A 19 -4.822 3.338 -1.556 1.00 0.00 C ATOM 324 CD1 LEU A 19 -4.577 3.843 -2.970 1.00 0.00 C ATOM 325 CD2 LEU A 19 -4.162 1.983 -1.350 1.00 0.00 C ATOM 326 H LEU A 19 -4.425 6.395 1.418 1.00 0.00 H ATOM 327 HA LEU A 19 -5.136 6.104 -1.424 1.00 0.00 H ATOM 328 HB2 LEU A 19 -3.280 4.589 -0.780 1.00 0.00 H ATOM 329 HB3 LEU A 19 -4.317 3.876 0.441 1.00 0.00 H ATOM 330 HG LEU A 19 -5.887 3.217 -1.424 1.00 0.00 H ATOM 331 HD11 LEU A 19 -3.734 4.517 -2.971 1.00 0.00 H ATOM 332 HD12 LEU A 19 -5.455 4.363 -3.323 1.00 0.00 H ATOM 333 HD13 LEU A 19 -4.369 3.006 -3.620 1.00 0.00 H ATOM 334 HD21 LEU A 19 -3.223 1.955 -1.884 1.00 0.00 H ATOM 335 HD22 LEU A 19 -4.812 1.206 -1.723 1.00 0.00 H ATOM 336 HD23 LEU A 19 -3.982 1.827 -0.297 1.00 0.00 H ATOM 337 N GLN A 20 -7.406 5.089 -0.933 1.00 0.00 N ATOM 338 CA GLN A 20 -8.801 4.796 -0.622 1.00 0.00 C ATOM 339 C GLN A 20 -9.162 3.371 -1.028 1.00 0.00 C ATOM 340 O GLN A 20 -8.491 2.764 -1.863 1.00 0.00 O ATOM 341 CB GLN A 20 -9.724 5.788 -1.331 1.00 0.00 C ATOM 342 CG GLN A 20 -10.977 6.123 -0.540 1.00 0.00 C ATOM 343 CD GLN A 20 -11.795 7.226 -1.182 1.00 0.00 C ATOM 344 OE1 GLN A 20 -11.250 8.141 -1.799 1.00 0.00 O ATOM 345 NE2 GLN A 20 -13.113 7.145 -1.038 1.00 0.00 N ATOM 346 H GLN A 20 -7.115 5.085 -1.869 1.00 0.00 H ATOM 347 HA GLN A 20 -8.930 4.897 0.445 1.00 0.00 H ATOM 348 HB2 GLN A 20 -9.180 6.705 -1.509 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.024 5.368 -2.279 1.00 0.00 H ATOM 350 HG2 GLN A 20 -11.590 5.237 -0.468 1.00 0.00 H ATOM 351 HG3 GLN A 20 -10.687 6.440 0.452 1.00 0.00 H ATOM 352 HE21 GLN A 20 -13.478 6.388 -0.533 1.00 0.00 H ATOM 353 HE22 GLN A 20 -13.667 7.844 -1.443 1.00 0.00 H ATOM 354 N LYS A 21 -10.226 2.843 -0.432 1.00 0.00 N ATOM 355 CA LYS A 21 -10.679 1.494 -0.729 1.00 0.00 C ATOM 356 C LYS A 21 -11.027 1.348 -2.207 1.00 0.00 C ATOM 357 O LYS A 21 -11.624 2.243 -2.805 1.00 0.00 O ATOM 358 CB LYS A 21 -11.895 1.155 0.131 1.00 0.00 C ATOM 359 CG LYS A 21 -13.082 2.074 -0.104 1.00 0.00 C ATOM 360 CD LYS A 21 -14.169 1.857 0.936 1.00 0.00 C ATOM 361 CE LYS A 21 -15.555 1.902 0.311 1.00 0.00 C ATOM 362 NZ LYS A 21 -15.991 0.561 -0.168 1.00 0.00 N ATOM 363 H LYS A 21 -10.721 3.373 0.224 1.00 0.00 H ATOM 364 HA LYS A 21 -9.877 0.812 -0.489 1.00 0.00 H ATOM 365 HB2 LYS A 21 -12.201 0.147 -0.086 1.00 0.00 H ATOM 366 HB3 LYS A 21 -11.615 1.221 1.172 1.00 0.00 H ATOM 367 HG2 LYS A 21 -12.747 3.099 -0.050 1.00 0.00 H ATOM 368 HG3 LYS A 21 -13.488 1.877 -1.085 1.00 0.00 H ATOM 369 HD2 LYS A 21 -14.025 0.892 1.398 1.00 0.00 H ATOM 370 HD3 LYS A 21 -14.097 2.632 1.685 1.00 0.00 H ATOM 371 HE2 LYS A 21 -16.258 2.256 1.050 1.00 0.00 H ATOM 372 HE3 LYS A 21 -15.536 2.585 -0.525 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -16.543 0.657 -1.044 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -16.583 0.099 0.552 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -15.163 -0.039 -0.356 1.00 0.00 H ATOM 376 N GLY A 22 -10.650 0.215 -2.790 1.00 0.00 N ATOM 377 CA GLY A 22 -10.931 -0.026 -4.193 1.00 0.00 C ATOM 378 C GLY A 22 -9.741 0.262 -5.090 1.00 0.00 C ATOM 379 O GLY A 22 -9.785 -0.005 -6.291 1.00 0.00 O ATOM 380 H GLY A 22 -10.176 -0.463 -2.264 1.00 0.00 H ATOM 381 HA2 GLY A 22 -11.218 -1.062 -4.318 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.756 0.606 -4.496 1.00 0.00 H ATOM 383 N ASP A 23 -8.674 0.809 -4.512 1.00 0.00 N ATOM 384 CA ASP A 23 -7.473 1.130 -5.275 1.00 0.00 C ATOM 385 C ASP A 23 -6.430 0.025 -5.141 1.00 0.00 C ATOM 386 O ASP A 23 -6.297 -0.592 -4.084 1.00 0.00 O ATOM 387 CB ASP A 23 -6.885 2.461 -4.803 1.00 0.00 C ATOM 388 CG ASP A 23 -6.098 3.163 -5.892 1.00 0.00 C ATOM 389 OD1 ASP A 23 -5.123 2.569 -6.398 1.00 0.00 O ATOM 390 OD2 ASP A 23 -6.457 4.309 -6.238 1.00 0.00 O ATOM 391 H ASP A 23 -8.694 1.001 -3.551 1.00 0.00 H ATOM 392 HA ASP A 23 -7.754 1.219 -6.313 1.00 0.00 H ATOM 393 HB2 ASP A 23 -7.688 3.111 -4.489 1.00 0.00 H ATOM 394 HB3 ASP A 23 -6.226 2.280 -3.967 1.00 0.00 H ATOM 395 N ILE A 24 -5.692 -0.219 -6.219 1.00 0.00 N ATOM 396 CA ILE A 24 -4.660 -1.249 -6.223 1.00 0.00 C ATOM 397 C ILE A 24 -3.273 -0.639 -6.396 1.00 0.00 C ATOM 398 O ILE A 24 -3.090 0.301 -7.170 1.00 0.00 O ATOM 399 CB ILE A 24 -4.898 -2.279 -7.343 1.00 0.00 C ATOM 400 CG1 ILE A 24 -6.351 -2.759 -7.325 1.00 0.00 C ATOM 401 CG2 ILE A 24 -3.944 -3.455 -7.194 1.00 0.00 C ATOM 402 CD1 ILE A 24 -6.722 -3.514 -6.067 1.00 0.00 C ATOM 403 H ILE A 24 -5.845 0.307 -7.032 1.00 0.00 H ATOM 404 HA ILE A 24 -4.700 -1.765 -5.274 1.00 0.00 H ATOM 405 HB ILE A 24 -4.696 -1.802 -8.290 1.00 0.00 H ATOM 406 HG12 ILE A 24 -7.006 -1.904 -7.403 1.00 0.00 H ATOM 407 HG13 ILE A 24 -6.518 -3.413 -8.168 1.00 0.00 H ATOM 408 HG21 ILE A 24 -3.075 -3.294 -7.814 1.00 0.00 H ATOM 409 HG22 ILE A 24 -4.442 -4.363 -7.500 1.00 0.00 H ATOM 410 HG23 ILE A 24 -3.639 -3.542 -6.161 1.00 0.00 H ATOM 411 HD11 ILE A 24 -6.692 -2.843 -5.221 1.00 0.00 H ATOM 412 HD12 ILE A 24 -6.021 -4.321 -5.911 1.00 0.00 H ATOM 413 HD13 ILE A 24 -7.718 -3.918 -6.170 1.00 0.00 H ATOM 414 N VAL A 25 -2.299 -1.179 -5.671 1.00 0.00 N ATOM 415 CA VAL A 25 -0.928 -0.688 -5.745 1.00 0.00 C ATOM 416 C VAL A 25 0.060 -1.838 -5.913 1.00 0.00 C ATOM 417 O VAL A 25 -0.271 -2.995 -5.653 1.00 0.00 O ATOM 418 CB VAL A 25 -0.552 0.118 -4.489 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.368 1.399 -4.412 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.746 -0.723 -3.236 1.00 0.00 C ATOM 421 H VAL A 25 -2.507 -1.926 -5.072 1.00 0.00 H ATOM 422 HA VAL A 25 -0.854 -0.035 -6.603 1.00 0.00 H ATOM 423 HB VAL A 25 0.492 0.387 -4.557 1.00 0.00 H ATOM 424 HG11 VAL A 25 -0.979 2.117 -5.118 1.00 0.00 H ATOM 425 HG12 VAL A 25 -1.306 1.806 -3.413 1.00 0.00 H ATOM 426 HG13 VAL A 25 -2.399 1.183 -4.649 1.00 0.00 H ATOM 427 HG21 VAL A 25 -0.733 -1.770 -3.500 1.00 0.00 H ATOM 428 HG22 VAL A 25 -1.695 -0.478 -2.782 1.00 0.00 H ATOM 429 HG23 VAL A 25 0.051 -0.517 -2.537 1.00 0.00 H ATOM 430 N TYR A 26 1.273 -1.512 -6.348 1.00 0.00 N ATOM 431 CA TYR A 26 2.309 -2.519 -6.549 1.00 0.00 C ATOM 432 C TYR A 26 3.466 -2.316 -5.575 1.00 0.00 C ATOM 433 O TYR A 26 4.129 -1.280 -5.589 1.00 0.00 O ATOM 434 CB TYR A 26 2.825 -2.472 -7.989 1.00 0.00 C ATOM 435 CG TYR A 26 3.186 -1.082 -8.461 1.00 0.00 C ATOM 436 CD1 TYR A 26 2.207 -0.198 -8.897 1.00 0.00 C ATOM 437 CD2 TYR A 26 4.508 -0.654 -8.473 1.00 0.00 C ATOM 438 CE1 TYR A 26 2.534 1.072 -9.330 1.00 0.00 C ATOM 439 CE2 TYR A 26 4.843 0.616 -8.905 1.00 0.00 C ATOM 440 CZ TYR A 26 3.853 1.474 -9.332 1.00 0.00 C ATOM 441 OH TYR A 26 4.183 2.738 -9.764 1.00 0.00 O ATOM 442 H TYR A 26 1.477 -0.572 -6.538 1.00 0.00 H ATOM 443 HA TYR A 26 1.868 -3.488 -6.367 1.00 0.00 H ATOM 444 HB2 TYR A 26 3.708 -3.088 -8.067 1.00 0.00 H ATOM 445 HB3 TYR A 26 2.063 -2.860 -8.649 1.00 0.00 H ATOM 446 HD1 TYR A 26 1.174 -0.516 -8.893 1.00 0.00 H ATOM 447 HD2 TYR A 26 5.281 -1.328 -8.137 1.00 0.00 H ATOM 448 HE1 TYR A 26 1.758 1.745 -9.665 1.00 0.00 H ATOM 449 HE2 TYR A 26 5.876 0.930 -8.907 1.00 0.00 H ATOM 450 HH TYR A 26 4.316 2.728 -10.715 1.00 0.00 H ATOM 451 N ILE A 27 3.698 -3.315 -4.730 1.00 0.00 N ATOM 452 CA ILE A 27 4.772 -3.252 -3.744 1.00 0.00 C ATOM 453 C ILE A 27 6.115 -3.620 -4.367 1.00 0.00 C ATOM 454 O ILE A 27 6.203 -4.544 -5.176 1.00 0.00 O ATOM 455 CB ILE A 27 4.501 -4.191 -2.550 1.00 0.00 C ATOM 456 CG1 ILE A 27 3.011 -4.194 -2.189 1.00 0.00 C ATOM 457 CG2 ILE A 27 5.339 -3.778 -1.350 1.00 0.00 C ATOM 458 CD1 ILE A 27 2.420 -2.809 -2.033 1.00 0.00 C ATOM 459 H ILE A 27 3.133 -4.114 -4.769 1.00 0.00 H ATOM 460 HA ILE A 27 4.825 -2.239 -3.373 1.00 0.00 H ATOM 461 HB ILE A 27 4.796 -5.190 -2.833 1.00 0.00 H ATOM 462 HG12 ILE A 27 2.460 -4.701 -2.967 1.00 0.00 H ATOM 463 HG13 ILE A 27 2.875 -4.721 -1.256 1.00 0.00 H ATOM 464 HG21 ILE A 27 4.800 -3.043 -0.770 1.00 0.00 H ATOM 465 HG22 ILE A 27 6.271 -3.353 -1.692 1.00 0.00 H ATOM 466 HG23 ILE A 27 5.541 -4.643 -0.736 1.00 0.00 H ATOM 467 HD11 ILE A 27 3.152 -2.154 -1.583 1.00 0.00 H ATOM 468 HD12 ILE A 27 1.546 -2.859 -1.401 1.00 0.00 H ATOM 469 HD13 ILE A 27 2.142 -2.424 -3.003 1.00 0.00 H ATOM 470 N HIS A 28 7.161 -2.895 -3.981 1.00 0.00 N ATOM 471 CA HIS A 28 8.502 -3.153 -4.499 1.00 0.00 C ATOM 472 C HIS A 28 9.367 -3.844 -3.447 1.00 0.00 C ATOM 473 O HIS A 28 10.329 -4.538 -3.779 1.00 0.00 O ATOM 474 CB HIS A 28 9.164 -1.851 -4.966 1.00 0.00 C ATOM 475 CG HIS A 28 9.167 -0.758 -3.940 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.323 -0.256 -3.381 1.00 0.00 N ATOM 477 CD2 HIS A 28 8.149 -0.060 -3.381 1.00 0.00 C ATOM 478 CE1 HIS A 28 10.016 0.701 -2.523 1.00 0.00 C ATOM 479 NE2 HIS A 28 8.704 0.840 -2.506 1.00 0.00 N ATOM 480 H HIS A 28 7.029 -2.177 -3.329 1.00 0.00 H ATOM 481 HA HIS A 28 8.401 -3.814 -5.347 1.00 0.00 H ATOM 482 HB2 HIS A 28 10.190 -2.055 -5.230 1.00 0.00 H ATOM 483 HB3 HIS A 28 8.641 -1.486 -5.838 1.00 0.00 H ATOM 484 HD1 HIS A 28 11.233 -0.557 -3.582 1.00 0.00 H ATOM 485 HD2 HIS A 28 7.095 -0.189 -3.587 1.00 0.00 H ATOM 486 HE1 HIS A 28 10.720 1.274 -1.937 1.00 0.00 H ATOM 487 HE2 HIS A 28 8.217 1.546 -2.032 1.00 0.00 H ATOM 488 N LYS A 29 9.010 -3.662 -2.179 1.00 0.00 N ATOM 489 CA LYS A 29 9.740 -4.278 -1.075 1.00 0.00 C ATOM 490 C LYS A 29 8.809 -4.507 0.111 1.00 0.00 C ATOM 491 O LYS A 29 7.931 -3.690 0.388 1.00 0.00 O ATOM 492 CB LYS A 29 10.929 -3.408 -0.652 1.00 0.00 C ATOM 493 CG LYS A 29 10.675 -1.915 -0.776 1.00 0.00 C ATOM 494 CD LYS A 29 11.283 -1.144 0.385 1.00 0.00 C ATOM 495 CE LYS A 29 10.702 -1.588 1.718 1.00 0.00 C ATOM 496 NZ LYS A 29 10.939 -0.582 2.792 1.00 0.00 N ATOM 497 H LYS A 29 8.228 -3.106 -1.979 1.00 0.00 H ATOM 498 HA LYS A 29 10.108 -5.234 -1.416 1.00 0.00 H ATOM 499 HB2 LYS A 29 11.169 -3.627 0.377 1.00 0.00 H ATOM 500 HB3 LYS A 29 11.779 -3.659 -1.270 1.00 0.00 H ATOM 501 HG2 LYS A 29 11.115 -1.562 -1.696 1.00 0.00 H ATOM 502 HG3 LYS A 29 9.609 -1.741 -0.794 1.00 0.00 H ATOM 503 HD2 LYS A 29 12.349 -1.311 0.395 1.00 0.00 H ATOM 504 HD3 LYS A 29 11.083 -0.091 0.248 1.00 0.00 H ATOM 505 HE2 LYS A 29 9.637 -1.735 1.602 1.00 0.00 H ATOM 506 HE3 LYS A 29 11.164 -2.521 2.003 1.00 0.00 H ATOM 507 HZ1 LYS A 29 10.039 -0.326 3.247 1.00 0.00 H ATOM 508 HZ2 LYS A 29 11.368 0.277 2.392 1.00 0.00 H ATOM 509 HZ3 LYS A 29 11.580 -0.973 3.512 1.00 0.00 H ATOM 510 N GLU A 30 8.993 -5.629 0.801 1.00 0.00 N ATOM 511 CA GLU A 30 8.152 -5.963 1.946 1.00 0.00 C ATOM 512 C GLU A 30 8.910 -5.847 3.259 1.00 0.00 C ATOM 513 O GLU A 30 9.859 -6.588 3.514 1.00 0.00 O ATOM 514 CB GLU A 30 7.589 -7.377 1.797 1.00 0.00 C ATOM 515 CG GLU A 30 6.986 -7.651 0.429 1.00 0.00 C ATOM 516 CD GLU A 30 6.441 -9.061 0.303 1.00 0.00 C ATOM 517 OE1 GLU A 30 6.269 -9.727 1.345 1.00 0.00 O ATOM 518 OE2 GLU A 30 6.187 -9.498 -0.839 1.00 0.00 O ATOM 519 H GLU A 30 9.701 -6.249 0.529 1.00 0.00 H ATOM 520 HA GLU A 30 7.332 -5.267 1.970 1.00 0.00 H ATOM 521 HB2 GLU A 30 8.383 -8.088 1.967 1.00 0.00 H ATOM 522 HB3 GLU A 30 6.820 -7.524 2.541 1.00 0.00 H ATOM 523 HG2 GLU A 30 6.179 -6.954 0.259 1.00 0.00 H ATOM 524 HG3 GLU A 30 7.749 -7.507 -0.322 1.00 0.00 H ATOM 525 N VAL A 31 8.462 -4.921 4.098 1.00 0.00 N ATOM 526 CA VAL A 31 9.070 -4.711 5.403 1.00 0.00 C ATOM 527 C VAL A 31 8.135 -5.213 6.493 1.00 0.00 C ATOM 528 O VAL A 31 7.255 -4.492 6.962 1.00 0.00 O ATOM 529 CB VAL A 31 9.406 -3.229 5.671 1.00 0.00 C ATOM 530 CG1 VAL A 31 10.884 -3.068 5.996 1.00 0.00 C ATOM 531 CG2 VAL A 31 9.018 -2.351 4.490 1.00 0.00 C ATOM 532 H VAL A 31 7.689 -4.377 3.838 1.00 0.00 H ATOM 533 HA VAL A 31 9.986 -5.283 5.438 1.00 0.00 H ATOM 534 HB VAL A 31 8.839 -2.910 6.532 1.00 0.00 H ATOM 535 HG11 VAL A 31 11.278 -4.007 6.356 1.00 0.00 H ATOM 536 HG12 VAL A 31 11.004 -2.311 6.758 1.00 0.00 H ATOM 537 HG13 VAL A 31 11.418 -2.771 5.106 1.00 0.00 H ATOM 538 HG21 VAL A 31 9.199 -1.315 4.736 1.00 0.00 H ATOM 539 HG22 VAL A 31 7.972 -2.491 4.264 1.00 0.00 H ATOM 540 HG23 VAL A 31 9.610 -2.626 3.630 1.00 0.00 H ATOM 541 N ASP A 32 8.329 -6.464 6.871 1.00 0.00 N ATOM 542 CA ASP A 32 7.503 -7.104 7.891 1.00 0.00 C ATOM 543 C ASP A 32 7.630 -6.416 9.251 1.00 0.00 C ATOM 544 O ASP A 32 6.850 -6.696 10.162 1.00 0.00 O ATOM 545 CB ASP A 32 7.881 -8.580 8.023 1.00 0.00 C ATOM 546 CG ASP A 32 9.377 -8.785 8.152 1.00 0.00 C ATOM 547 OD1 ASP A 32 10.112 -8.404 7.216 1.00 0.00 O ATOM 548 OD2 ASP A 32 9.815 -9.327 9.188 1.00 0.00 O ATOM 549 H ASP A 32 9.038 -6.977 6.437 1.00 0.00 H ATOM 550 HA ASP A 32 6.476 -7.038 7.568 1.00 0.00 H ATOM 551 HB2 ASP A 32 7.403 -8.991 8.900 1.00 0.00 H ATOM 552 HB3 ASP A 32 7.537 -9.112 7.148 1.00 0.00 H ATOM 553 N LYS A 33 8.605 -5.518 9.394 1.00 0.00 N ATOM 554 CA LYS A 33 8.802 -4.807 10.656 1.00 0.00 C ATOM 555 C LYS A 33 7.478 -4.249 11.176 1.00 0.00 C ATOM 556 O LYS A 33 7.093 -4.505 12.317 1.00 0.00 O ATOM 557 CB LYS A 33 9.811 -3.671 10.474 1.00 0.00 C ATOM 558 CG LYS A 33 10.394 -3.160 11.782 1.00 0.00 C ATOM 559 CD LYS A 33 11.889 -3.427 11.876 1.00 0.00 C ATOM 560 CE LYS A 33 12.648 -2.197 12.349 1.00 0.00 C ATOM 561 NZ LYS A 33 13.944 -2.034 11.634 1.00 0.00 N ATOM 562 H LYS A 33 9.201 -5.329 8.642 1.00 0.00 H ATOM 563 HA LYS A 33 9.190 -5.511 11.377 1.00 0.00 H ATOM 564 HB2 LYS A 33 10.622 -4.023 9.854 1.00 0.00 H ATOM 565 HB3 LYS A 33 9.321 -2.847 9.976 1.00 0.00 H ATOM 566 HG2 LYS A 33 10.225 -2.095 11.848 1.00 0.00 H ATOM 567 HG3 LYS A 33 9.897 -3.655 12.603 1.00 0.00 H ATOM 568 HD2 LYS A 33 12.058 -4.232 12.577 1.00 0.00 H ATOM 569 HD3 LYS A 33 12.257 -3.713 10.902 1.00 0.00 H ATOM 570 HE2 LYS A 33 12.038 -1.324 12.173 1.00 0.00 H ATOM 571 HE3 LYS A 33 12.840 -2.293 13.408 1.00 0.00 H ATOM 572 HZ1 LYS A 33 13.917 -2.540 10.726 1.00 0.00 H ATOM 573 HZ2 LYS A 33 14.721 -2.418 12.209 1.00 0.00 H ATOM 574 HZ3 LYS A 33 14.127 -1.026 11.452 1.00 0.00 H ATOM 575 N ASN A 34 6.781 -3.503 10.318 1.00 0.00 N ATOM 576 CA ASN A 34 5.478 -2.915 10.667 1.00 0.00 C ATOM 577 C ASN A 34 5.060 -1.798 9.703 1.00 0.00 C ATOM 578 O ASN A 34 4.233 -0.955 10.054 1.00 0.00 O ATOM 579 CB ASN A 34 5.486 -2.365 12.099 1.00 0.00 C ATOM 580 CG ASN A 34 6.715 -1.528 12.397 1.00 0.00 C ATOM 581 OD1 ASN A 34 7.689 -1.539 11.645 1.00 0.00 O ATOM 582 ND2 ASN A 34 6.675 -0.793 13.503 1.00 0.00 N ATOM 583 H ASN A 34 7.147 -3.359 9.426 1.00 0.00 H ATOM 584 HA ASN A 34 4.745 -3.703 10.605 1.00 0.00 H ATOM 585 HB2 ASN A 34 4.613 -1.747 12.243 1.00 0.00 H ATOM 586 HB3 ASN A 34 5.455 -3.190 12.796 1.00 0.00 H ATOM 587 HD21 ASN A 34 5.866 -0.833 14.056 1.00 0.00 H ATOM 588 HD22 ASN A 34 7.455 -0.242 13.722 1.00 0.00 H ATOM 589 N TRP A 35 5.615 -1.791 8.495 1.00 0.00 N ATOM 590 CA TRP A 35 5.272 -0.775 7.506 1.00 0.00 C ATOM 591 C TRP A 35 5.634 -1.244 6.100 1.00 0.00 C ATOM 592 O TRP A 35 6.808 -1.442 5.792 1.00 0.00 O ATOM 593 CB TRP A 35 5.990 0.540 7.823 1.00 0.00 C ATOM 594 CG TRP A 35 5.080 1.732 7.815 1.00 0.00 C ATOM 595 CD1 TRP A 35 3.866 1.834 7.199 1.00 0.00 C ATOM 596 CD2 TRP A 35 5.314 2.993 8.453 1.00 0.00 C ATOM 597 NE1 TRP A 35 3.330 3.081 7.415 1.00 0.00 N ATOM 598 CE2 TRP A 35 4.200 3.811 8.182 1.00 0.00 C ATOM 599 CE3 TRP A 35 6.357 3.510 9.227 1.00 0.00 C ATOM 600 CZ2 TRP A 35 4.101 5.116 8.658 1.00 0.00 C ATOM 601 CZ3 TRP A 35 6.257 4.805 9.699 1.00 0.00 C ATOM 602 CH2 TRP A 35 5.136 5.595 9.413 1.00 0.00 C ATOM 603 H TRP A 35 6.254 -2.486 8.256 1.00 0.00 H ATOM 604 HA TRP A 35 4.206 -0.613 7.554 1.00 0.00 H ATOM 605 HB2 TRP A 35 6.437 0.470 8.803 1.00 0.00 H ATOM 606 HB3 TRP A 35 6.766 0.706 7.090 1.00 0.00 H ATOM 607 HD1 TRP A 35 3.405 1.042 6.628 1.00 0.00 H ATOM 608 HE1 TRP A 35 2.466 3.396 7.076 1.00 0.00 H ATOM 609 HE3 TRP A 35 7.229 2.916 9.458 1.00 0.00 H ATOM 610 HZ2 TRP A 35 3.244 5.737 8.448 1.00 0.00 H ATOM 611 HZ3 TRP A 35 7.053 5.222 10.298 1.00 0.00 H ATOM 612 HH2 TRP A 35 5.102 6.602 9.802 1.00 0.00 H ATOM 613 N LEU A 36 4.628 -1.417 5.249 1.00 0.00 N ATOM 614 CA LEU A 36 4.852 -1.858 3.886 1.00 0.00 C ATOM 615 C LEU A 36 5.269 -0.694 2.994 1.00 0.00 C ATOM 616 O LEU A 36 4.818 0.433 3.183 1.00 0.00 O ATOM 617 CB LEU A 36 3.576 -2.483 3.347 1.00 0.00 C ATOM 618 CG LEU A 36 3.692 -3.060 1.945 1.00 0.00 C ATOM 619 CD1 LEU A 36 3.993 -4.547 2.022 1.00 0.00 C ATOM 620 CD2 LEU A 36 2.412 -2.799 1.166 1.00 0.00 C ATOM 621 H LEU A 36 3.710 -1.247 5.542 1.00 0.00 H ATOM 622 HA LEU A 36 5.635 -2.601 3.892 1.00 0.00 H ATOM 623 HB2 LEU A 36 3.275 -3.274 4.020 1.00 0.00 H ATOM 624 HB3 LEU A 36 2.805 -1.727 3.340 1.00 0.00 H ATOM 625 HG LEU A 36 4.511 -2.575 1.429 1.00 0.00 H ATOM 626 HD11 LEU A 36 4.818 -4.782 1.367 1.00 0.00 H ATOM 627 HD12 LEU A 36 3.121 -5.108 1.722 1.00 0.00 H ATOM 628 HD13 LEU A 36 4.255 -4.804 3.039 1.00 0.00 H ATOM 629 HD21 LEU A 36 2.623 -2.132 0.344 1.00 0.00 H ATOM 630 HD22 LEU A 36 1.683 -2.343 1.822 1.00 0.00 H ATOM 631 HD23 LEU A 36 2.023 -3.731 0.786 1.00 0.00 H ATOM 632 N GLU A 37 6.124 -0.973 2.015 1.00 0.00 N ATOM 633 CA GLU A 37 6.590 0.058 1.094 1.00 0.00 C ATOM 634 C GLU A 37 6.070 -0.197 -0.317 1.00 0.00 C ATOM 635 O GLU A 37 6.293 -1.264 -0.888 1.00 0.00 O ATOM 636 CB GLU A 37 8.118 0.115 1.085 1.00 0.00 C ATOM 637 CG GLU A 37 8.674 1.476 0.695 1.00 0.00 C ATOM 638 CD GLU A 37 9.694 1.997 1.689 1.00 0.00 C ATOM 639 OE1 GLU A 37 9.600 1.637 2.881 1.00 0.00 O ATOM 640 OE2 GLU A 37 10.588 2.765 1.274 1.00 0.00 O ATOM 641 H GLU A 37 6.445 -1.893 1.907 1.00 0.00 H ATOM 642 HA GLU A 37 6.206 1.006 1.439 1.00 0.00 H ATOM 643 HB2 GLU A 37 8.481 -0.130 2.071 1.00 0.00 H ATOM 644 HB3 GLU A 37 8.489 -0.616 0.382 1.00 0.00 H ATOM 645 HG2 GLU A 37 9.147 1.394 -0.272 1.00 0.00 H ATOM 646 HG3 GLU A 37 7.857 2.180 0.637 1.00 0.00 H ATOM 647 N GLY A 38 5.376 0.791 -0.873 1.00 0.00 N ATOM 648 CA GLY A 38 4.835 0.653 -2.212 1.00 0.00 C ATOM 649 C GLY A 38 5.052 1.893 -3.055 1.00 0.00 C ATOM 650 O GLY A 38 5.597 2.889 -2.579 1.00 0.00 O ATOM 651 H GLY A 38 5.232 1.620 -0.371 1.00 0.00 H ATOM 652 HA2 GLY A 38 5.312 -0.186 -2.697 1.00 0.00 H ATOM 653 HA3 GLY A 38 3.775 0.460 -2.142 1.00 0.00 H ATOM 654 N GLU A 39 4.624 1.833 -4.311 1.00 0.00 N ATOM 655 CA GLU A 39 4.774 2.960 -5.224 1.00 0.00 C ATOM 656 C GLU A 39 3.656 2.972 -6.261 1.00 0.00 C ATOM 657 O GLU A 39 3.039 1.942 -6.534 1.00 0.00 O ATOM 658 CB GLU A 39 6.137 2.907 -5.923 1.00 0.00 C ATOM 659 CG GLU A 39 6.645 1.496 -6.171 1.00 0.00 C ATOM 660 CD GLU A 39 7.884 1.467 -7.044 1.00 0.00 C ATOM 661 OE1 GLU A 39 7.895 2.161 -8.082 1.00 0.00 O ATOM 662 OE2 GLU A 39 8.843 0.750 -6.689 1.00 0.00 O ATOM 663 H GLU A 39 4.197 1.011 -4.632 1.00 0.00 H ATOM 664 HA GLU A 39 4.716 3.867 -4.641 1.00 0.00 H ATOM 665 HB2 GLU A 39 6.059 3.409 -6.876 1.00 0.00 H ATOM 666 HB3 GLU A 39 6.861 3.424 -5.312 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.882 1.041 -5.220 1.00 0.00 H ATOM 668 HG3 GLU A 39 5.866 0.927 -6.657 1.00 0.00 H ATOM 669 N HIS A 40 3.399 4.143 -6.834 1.00 0.00 N ATOM 670 CA HIS A 40 2.353 4.289 -7.839 1.00 0.00 C ATOM 671 C HIS A 40 2.760 5.301 -8.907 1.00 0.00 C ATOM 672 O HIS A 40 3.066 6.453 -8.601 1.00 0.00 O ATOM 673 CB HIS A 40 1.043 4.725 -7.180 1.00 0.00 C ATOM 674 CG HIS A 40 1.119 6.072 -6.531 1.00 0.00 C ATOM 675 ND1 HIS A 40 0.173 7.057 -6.727 1.00 0.00 N ATOM 676 CD2 HIS A 40 2.036 6.598 -5.683 1.00 0.00 C ATOM 677 CE1 HIS A 40 0.506 8.129 -6.030 1.00 0.00 C ATOM 678 NE2 HIS A 40 1.631 7.876 -5.388 1.00 0.00 N ATOM 679 H HIS A 40 3.924 4.928 -6.573 1.00 0.00 H ATOM 680 HA HIS A 40 2.207 3.328 -8.308 1.00 0.00 H ATOM 681 HB2 HIS A 40 0.266 4.761 -7.929 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.772 4.004 -6.423 1.00 0.00 H ATOM 683 HD1 HIS A 40 -0.623 6.982 -7.293 1.00 0.00 H ATOM 684 HD2 HIS A 40 2.921 6.102 -5.310 1.00 0.00 H ATOM 685 HE1 HIS A 40 -0.049 9.055 -5.991 1.00 0.00 H ATOM 686 HE2 HIS A 40 2.149 8.532 -4.877 1.00 0.00 H ATOM 687 N HIS A 41 2.757 4.861 -10.162 1.00 0.00 N ATOM 688 CA HIS A 41 3.123 5.727 -11.278 1.00 0.00 C ATOM 689 C HIS A 41 4.513 6.326 -11.078 1.00 0.00 C ATOM 690 O HIS A 41 4.751 7.489 -11.403 1.00 0.00 O ATOM 691 CB HIS A 41 2.092 6.844 -11.441 1.00 0.00 C ATOM 692 CG HIS A 41 0.855 6.415 -12.169 1.00 0.00 C ATOM 693 ND1 HIS A 41 0.773 6.360 -13.545 1.00 0.00 N ATOM 694 CD2 HIS A 41 -0.354 6.018 -11.706 1.00 0.00 C ATOM 695 CE1 HIS A 41 -0.432 5.948 -13.896 1.00 0.00 C ATOM 696 NE2 HIS A 41 -1.135 5.733 -12.799 1.00 0.00 N ATOM 697 H HIS A 41 2.502 3.932 -10.342 1.00 0.00 H ATOM 698 HA HIS A 41 3.131 5.124 -12.174 1.00 0.00 H ATOM 699 HB2 HIS A 41 1.796 7.197 -10.465 1.00 0.00 H ATOM 700 HB3 HIS A 41 2.538 7.659 -11.993 1.00 0.00 H ATOM 701 HD1 HIS A 41 1.491 6.589 -14.171 1.00 0.00 H ATOM 702 HD2 HIS A 41 -0.649 5.940 -10.669 1.00 0.00 H ATOM 703 HE1 HIS A 41 -0.783 5.809 -14.908 1.00 0.00 H ATOM 704 HE2 HIS A 41 -2.029 5.333 -12.770 1.00 0.00 H ATOM 705 N GLY A 42 5.427 5.523 -10.541 1.00 0.00 N ATOM 706 CA GLY A 42 6.780 5.993 -10.308 1.00 0.00 C ATOM 707 C GLY A 42 6.940 6.701 -8.974 1.00 0.00 C ATOM 708 O GLY A 42 8.060 6.973 -8.543 1.00 0.00 O ATOM 709 H GLY A 42 5.180 4.605 -10.302 1.00 0.00 H ATOM 710 HA2 GLY A 42 7.451 5.146 -10.334 1.00 0.00 H ATOM 711 HA3 GLY A 42 7.052 6.676 -11.099 1.00 0.00 H ATOM 712 N ARG A 43 5.822 7.000 -8.317 1.00 0.00 N ATOM 713 CA ARG A 43 5.853 7.676 -7.028 1.00 0.00 C ATOM 714 C ARG A 43 5.867 6.661 -5.890 1.00 0.00 C ATOM 715 O ARG A 43 5.429 5.524 -6.058 1.00 0.00 O ATOM 716 CB ARG A 43 4.649 8.606 -6.889 1.00 0.00 C ATOM 717 CG ARG A 43 4.650 9.406 -5.600 1.00 0.00 C ATOM 718 CD ARG A 43 5.904 10.257 -5.472 1.00 0.00 C ATOM 719 NE ARG A 43 5.950 11.319 -6.474 1.00 0.00 N ATOM 720 CZ ARG A 43 5.282 12.465 -6.370 1.00 0.00 C ATOM 721 NH1 ARG A 43 4.517 12.703 -5.312 1.00 0.00 N ATOM 722 NH2 ARG A 43 5.378 13.377 -7.328 1.00 0.00 N ATOM 723 H ARG A 43 4.957 6.759 -8.704 1.00 0.00 H ATOM 724 HA ARG A 43 6.758 8.262 -6.984 1.00 0.00 H ATOM 725 HB2 ARG A 43 4.644 9.298 -7.718 1.00 0.00 H ATOM 726 HB3 ARG A 43 3.746 8.014 -6.920 1.00 0.00 H ATOM 727 HG2 ARG A 43 3.786 10.053 -5.590 1.00 0.00 H ATOM 728 HG3 ARG A 43 4.601 8.723 -4.766 1.00 0.00 H ATOM 729 HD2 ARG A 43 5.923 10.701 -4.488 1.00 0.00 H ATOM 730 HD3 ARG A 43 6.769 9.622 -5.595 1.00 0.00 H ATOM 731 HE ARG A 43 6.507 11.170 -7.266 1.00 0.00 H ATOM 732 HH11 ARG A 43 4.439 12.020 -4.586 1.00 0.00 H ATOM 733 HH12 ARG A 43 4.018 13.567 -5.240 1.00 0.00 H ATOM 734 HH21 ARG A 43 5.953 13.204 -8.128 1.00 0.00 H ATOM 735 HH22 ARG A 43 4.877 14.239 -7.251 1.00 0.00 H ATOM 736 N LEU A 44 6.380 7.073 -4.736 1.00 0.00 N ATOM 737 CA LEU A 44 6.457 6.189 -3.580 1.00 0.00 C ATOM 738 C LEU A 44 5.290 6.416 -2.626 1.00 0.00 C ATOM 739 O LEU A 44 5.014 7.544 -2.218 1.00 0.00 O ATOM 740 CB LEU A 44 7.780 6.397 -2.844 1.00 0.00 C ATOM 741 CG LEU A 44 8.948 5.569 -3.383 1.00 0.00 C ATOM 742 CD1 LEU A 44 9.994 6.469 -4.023 1.00 0.00 C ATOM 743 CD2 LEU A 44 9.570 4.731 -2.274 1.00 0.00 C ATOM 744 H LEU A 44 6.721 7.988 -4.661 1.00 0.00 H ATOM 745 HA LEU A 44 6.415 5.172 -3.941 1.00 0.00 H ATOM 746 HB2 LEU A 44 8.043 7.443 -2.907 1.00 0.00 H ATOM 747 HB3 LEU A 44 7.634 6.141 -1.805 1.00 0.00 H ATOM 748 HG LEU A 44 8.577 4.897 -4.143 1.00 0.00 H ATOM 749 HD11 LEU A 44 10.012 7.420 -3.513 1.00 0.00 H ATOM 750 HD12 LEU A 44 9.748 6.623 -5.064 1.00 0.00 H ATOM 751 HD13 LEU A 44 10.965 6.002 -3.948 1.00 0.00 H ATOM 752 HD21 LEU A 44 10.215 5.353 -1.672 1.00 0.00 H ATOM 753 HD22 LEU A 44 10.147 3.929 -2.710 1.00 0.00 H ATOM 754 HD23 LEU A 44 8.788 4.317 -1.655 1.00 0.00 H ATOM 755 N GLY A 45 4.615 5.329 -2.272 1.00 0.00 N ATOM 756 CA GLY A 45 3.488 5.410 -1.363 1.00 0.00 C ATOM 757 C GLY A 45 3.526 4.317 -0.316 1.00 0.00 C ATOM 758 O GLY A 45 3.459 3.132 -0.644 1.00 0.00 O ATOM 759 H GLY A 45 4.890 4.458 -2.630 1.00 0.00 H ATOM 760 HA2 GLY A 45 3.503 6.370 -0.870 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.575 5.319 -1.928 1.00 0.00 H ATOM 762 N ILE A 46 3.651 4.712 0.945 1.00 0.00 N ATOM 763 CA ILE A 46 3.719 3.754 2.038 1.00 0.00 C ATOM 764 C ILE A 46 2.511 3.870 2.963 1.00 0.00 C ATOM 765 O ILE A 46 1.964 4.956 3.159 1.00 0.00 O ATOM 766 CB ILE A 46 5.018 3.965 2.838 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.214 3.871 1.888 1.00 0.00 C ATOM 768 CG2 ILE A 46 5.144 2.958 3.975 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.551 3.894 2.588 1.00 0.00 C ATOM 770 H ILE A 46 3.714 5.669 1.143 1.00 0.00 H ATOM 771 HA ILE A 46 3.741 2.761 1.612 1.00 0.00 H ATOM 772 HB ILE A 46 4.991 4.954 3.269 1.00 0.00 H ATOM 773 HG12 ILE A 46 6.149 2.950 1.330 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.184 4.704 1.201 1.00 0.00 H ATOM 775 HG21 ILE A 46 4.234 2.389 4.060 1.00 0.00 H ATOM 776 HG22 ILE A 46 5.327 3.483 4.901 1.00 0.00 H ATOM 777 HG23 ILE A 46 5.969 2.289 3.774 1.00 0.00 H ATOM 778 HD11 ILE A 46 7.520 4.608 3.396 1.00 0.00 H ATOM 779 HD12 ILE A 46 8.318 4.177 1.883 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.766 2.911 2.981 1.00 0.00 H ATOM 781 N PHE A 47 2.103 2.738 3.528 1.00 0.00 N ATOM 782 CA PHE A 47 0.963 2.692 4.435 1.00 0.00 C ATOM 783 C PHE A 47 1.007 1.427 5.290 1.00 0.00 C ATOM 784 O PHE A 47 1.673 0.453 4.937 1.00 0.00 O ATOM 785 CB PHE A 47 -0.347 2.744 3.645 1.00 0.00 C ATOM 786 CG PHE A 47 -0.375 1.812 2.468 1.00 0.00 C ATOM 787 CD1 PHE A 47 -0.513 0.445 2.653 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.263 2.302 1.177 1.00 0.00 C ATOM 789 CE1 PHE A 47 -0.539 -0.415 1.572 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.289 1.446 0.092 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.427 0.086 0.290 1.00 0.00 C ATOM 792 H PHE A 47 2.583 1.907 3.326 1.00 0.00 H ATOM 793 HA PHE A 47 1.018 3.554 5.083 1.00 0.00 H ATOM 794 HB2 PHE A 47 -1.164 2.478 4.299 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.498 3.749 3.279 1.00 0.00 H ATOM 796 HD1 PHE A 47 -0.601 0.053 3.655 1.00 0.00 H ATOM 797 HD2 PHE A 47 -0.155 3.365 1.021 1.00 0.00 H ATOM 798 HE1 PHE A 47 -0.646 -1.478 1.730 1.00 0.00 H ATOM 799 HE2 PHE A 47 -0.201 1.840 -0.910 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.447 -0.585 -0.557 1.00 0.00 H ATOM 801 N PRO A 48 0.298 1.424 6.431 1.00 0.00 N ATOM 802 CA PRO A 48 0.264 0.267 7.332 1.00 0.00 C ATOM 803 C PRO A 48 -0.135 -1.015 6.608 1.00 0.00 C ATOM 804 O PRO A 48 -1.096 -1.031 5.839 1.00 0.00 O ATOM 805 CB PRO A 48 -0.796 0.649 8.368 1.00 0.00 C ATOM 806 CG PRO A 48 -0.831 2.138 8.348 1.00 0.00 C ATOM 807 CD PRO A 48 -0.524 2.541 6.932 1.00 0.00 C ATOM 808 HA PRO A 48 1.216 0.120 7.823 1.00 0.00 H ATOM 809 HB2 PRO A 48 -1.749 0.227 8.082 1.00 0.00 H ATOM 810 HB3 PRO A 48 -0.507 0.275 9.338 1.00 0.00 H ATOM 811 HG2 PRO A 48 -1.813 2.486 8.632 1.00 0.00 H ATOM 812 HG3 PRO A 48 -0.082 2.532 9.019 1.00 0.00 H ATOM 813 HD2 PRO A 48 -1.436 2.635 6.360 1.00 0.00 H ATOM 814 HD3 PRO A 48 0.032 3.466 6.914 1.00 0.00 H ATOM 815 N ALA A 49 0.610 -2.086 6.858 1.00 0.00 N ATOM 816 CA ALA A 49 0.334 -3.373 6.230 1.00 0.00 C ATOM 817 C ALA A 49 -0.989 -3.957 6.718 1.00 0.00 C ATOM 818 O ALA A 49 -1.612 -4.766 6.030 1.00 0.00 O ATOM 819 CB ALA A 49 1.473 -4.345 6.501 1.00 0.00 C ATOM 820 H ALA A 49 1.363 -2.010 7.480 1.00 0.00 H ATOM 821 HA ALA A 49 0.274 -3.216 5.163 1.00 0.00 H ATOM 822 HB1 ALA A 49 2.368 -3.792 6.743 1.00 0.00 H ATOM 823 HB2 ALA A 49 1.648 -4.947 5.621 1.00 0.00 H ATOM 824 HB3 ALA A 49 1.210 -4.986 7.329 1.00 0.00 H ATOM 825 N ASN A 50 -1.412 -3.545 7.910 1.00 0.00 N ATOM 826 CA ASN A 50 -2.660 -4.032 8.489 1.00 0.00 C ATOM 827 C ASN A 50 -3.869 -3.270 7.944 1.00 0.00 C ATOM 828 O ASN A 50 -5.003 -3.524 8.352 1.00 0.00 O ATOM 829 CB ASN A 50 -2.616 -3.911 10.013 1.00 0.00 C ATOM 830 CG ASN A 50 -3.616 -4.824 10.695 1.00 0.00 C ATOM 831 OD1 ASN A 50 -4.455 -5.443 10.041 1.00 0.00 O ATOM 832 ND2 ASN A 50 -3.532 -4.910 12.017 1.00 0.00 N ATOM 833 H ASN A 50 -0.872 -2.901 8.413 1.00 0.00 H ATOM 834 HA ASN A 50 -2.760 -5.074 8.225 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.626 -4.171 10.360 1.00 0.00 H ATOM 836 HB3 ASN A 50 -2.835 -2.892 10.294 1.00 0.00 H ATOM 837 HD21 ASN A 50 -2.839 -4.388 12.472 1.00 0.00 H ATOM 838 HD22 ASN A 50 -4.167 -5.493 12.484 1.00 0.00 H ATOM 839 N TYR A 51 -3.628 -2.337 7.026 1.00 0.00 N ATOM 840 CA TYR A 51 -4.706 -1.550 6.439 1.00 0.00 C ATOM 841 C TYR A 51 -4.857 -1.855 4.951 1.00 0.00 C ATOM 842 O TYR A 51 -5.215 -0.982 4.161 1.00 0.00 O ATOM 843 CB TYR A 51 -4.445 -0.056 6.647 1.00 0.00 C ATOM 844 CG TYR A 51 -5.458 0.616 7.546 1.00 0.00 C ATOM 845 CD1 TYR A 51 -6.802 0.659 7.198 1.00 0.00 C ATOM 846 CD2 TYR A 51 -5.071 1.205 8.743 1.00 0.00 C ATOM 847 CE1 TYR A 51 -7.732 1.272 8.017 1.00 0.00 C ATOM 848 CE2 TYR A 51 -5.994 1.819 9.568 1.00 0.00 C ATOM 849 CZ TYR A 51 -7.323 1.850 9.200 1.00 0.00 C ATOM 850 OH TYR A 51 -8.245 2.460 10.019 1.00 0.00 O ATOM 851 H TYR A 51 -2.707 -2.174 6.736 1.00 0.00 H ATOM 852 HA TYR A 51 -5.623 -1.818 6.942 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.470 0.072 7.094 1.00 0.00 H ATOM 854 HB3 TYR A 51 -4.465 0.446 5.690 1.00 0.00 H ATOM 855 HD1 TYR A 51 -7.119 0.206 6.271 1.00 0.00 H ATOM 856 HD2 TYR A 51 -4.029 1.180 9.028 1.00 0.00 H ATOM 857 HE1 TYR A 51 -8.772 1.295 7.729 1.00 0.00 H ATOM 858 HE2 TYR A 51 -5.673 2.272 10.494 1.00 0.00 H ATOM 859 HH TYR A 51 -8.885 2.934 9.484 1.00 0.00 H ATOM 860 N VAL A 52 -4.581 -3.100 4.576 1.00 0.00 N ATOM 861 CA VAL A 52 -4.688 -3.519 3.184 1.00 0.00 C ATOM 862 C VAL A 52 -4.926 -5.022 3.077 1.00 0.00 C ATOM 863 O VAL A 52 -4.634 -5.774 4.007 1.00 0.00 O ATOM 864 CB VAL A 52 -3.420 -3.147 2.388 1.00 0.00 C ATOM 865 CG1 VAL A 52 -2.203 -3.873 2.942 1.00 0.00 C ATOM 866 CG2 VAL A 52 -3.606 -3.455 0.910 1.00 0.00 C ATOM 867 H VAL A 52 -4.301 -3.753 5.252 1.00 0.00 H ATOM 868 HA VAL A 52 -5.527 -3.000 2.744 1.00 0.00 H ATOM 869 HB VAL A 52 -3.254 -2.085 2.493 1.00 0.00 H ATOM 870 HG11 VAL A 52 -1.321 -3.270 2.783 1.00 0.00 H ATOM 871 HG12 VAL A 52 -2.087 -4.820 2.437 1.00 0.00 H ATOM 872 HG13 VAL A 52 -2.336 -4.043 4.000 1.00 0.00 H ATOM 873 HG21 VAL A 52 -4.604 -3.173 0.607 1.00 0.00 H ATOM 874 HG22 VAL A 52 -3.463 -4.512 0.742 1.00 0.00 H ATOM 875 HG23 VAL A 52 -2.884 -2.897 0.333 1.00 0.00 H ATOM 876 N GLU A 53 -5.459 -5.454 1.939 1.00 0.00 N ATOM 877 CA GLU A 53 -5.737 -6.867 1.712 1.00 0.00 C ATOM 878 C GLU A 53 -4.727 -7.469 0.740 1.00 0.00 C ATOM 879 O GLU A 53 -4.540 -6.965 -0.367 1.00 0.00 O ATOM 880 CB GLU A 53 -7.156 -7.050 1.171 1.00 0.00 C ATOM 881 CG GLU A 53 -8.227 -7.025 2.249 1.00 0.00 C ATOM 882 CD GLU A 53 -9.544 -7.608 1.776 1.00 0.00 C ATOM 883 OE1 GLU A 53 -10.210 -6.967 0.936 1.00 0.00 O ATOM 884 OE2 GLU A 53 -9.911 -8.705 2.246 1.00 0.00 O ATOM 885 H GLU A 53 -5.671 -4.807 1.234 1.00 0.00 H ATOM 886 HA GLU A 53 -5.654 -7.377 2.660 1.00 0.00 H ATOM 887 HB2 GLU A 53 -7.365 -6.257 0.468 1.00 0.00 H ATOM 888 HB3 GLU A 53 -7.214 -7.999 0.658 1.00 0.00 H ATOM 889 HG2 GLU A 53 -7.881 -7.600 3.095 1.00 0.00 H ATOM 890 HG3 GLU A 53 -8.391 -6.002 2.552 1.00 0.00 H ATOM 891 N VAL A 54 -4.078 -8.549 1.162 1.00 0.00 N ATOM 892 CA VAL A 54 -3.088 -9.219 0.328 1.00 0.00 C ATOM 893 C VAL A 54 -3.756 -10.153 -0.675 1.00 0.00 C ATOM 894 O VAL A 54 -4.378 -11.145 -0.295 1.00 0.00 O ATOM 895 CB VAL A 54 -2.091 -10.028 1.180 1.00 0.00 C ATOM 896 CG1 VAL A 54 -0.954 -10.554 0.318 1.00 0.00 C ATOM 897 CG2 VAL A 54 -1.555 -9.181 2.324 1.00 0.00 C ATOM 898 H VAL A 54 -4.270 -8.904 2.055 1.00 0.00 H ATOM 899 HA VAL A 54 -2.537 -8.462 -0.210 1.00 0.00 H ATOM 900 HB VAL A 54 -2.613 -10.875 1.602 1.00 0.00 H ATOM 901 HG11 VAL A 54 -0.215 -11.029 0.947 1.00 0.00 H ATOM 902 HG12 VAL A 54 -0.498 -9.734 -0.216 1.00 0.00 H ATOM 903 HG13 VAL A 54 -1.340 -11.274 -0.388 1.00 0.00 H ATOM 904 HG21 VAL A 54 -2.365 -8.621 2.768 1.00 0.00 H ATOM 905 HG22 VAL A 54 -0.810 -8.496 1.947 1.00 0.00 H ATOM 906 HG23 VAL A 54 -1.110 -9.823 3.070 1.00 0.00 H ATOM 907 N LEU A 55 -3.624 -9.829 -1.957 1.00 0.00 N ATOM 908 CA LEU A 55 -4.215 -10.640 -3.015 1.00 0.00 C ATOM 909 C LEU A 55 -3.816 -10.114 -4.392 1.00 0.00 C ATOM 910 O LEU A 55 -4.616 -9.479 -5.080 1.00 0.00 O ATOM 911 CB LEU A 55 -5.740 -10.656 -2.883 1.00 0.00 C ATOM 912 CG LEU A 55 -6.412 -9.282 -2.965 1.00 0.00 C ATOM 913 CD1 LEU A 55 -7.271 -9.178 -4.217 1.00 0.00 C ATOM 914 CD2 LEU A 55 -7.248 -9.019 -1.721 1.00 0.00 C ATOM 915 H LEU A 55 -3.117 -9.025 -2.197 1.00 0.00 H ATOM 916 HA LEU A 55 -3.843 -11.648 -2.906 1.00 0.00 H ATOM 917 HB2 LEU A 55 -6.141 -11.280 -3.670 1.00 0.00 H ATOM 918 HB3 LEU A 55 -5.993 -11.100 -1.932 1.00 0.00 H ATOM 919 HG LEU A 55 -5.649 -8.519 -3.022 1.00 0.00 H ATOM 920 HD11 LEU A 55 -8.302 -9.375 -3.963 1.00 0.00 H ATOM 921 HD12 LEU A 55 -6.935 -9.902 -4.945 1.00 0.00 H ATOM 922 HD13 LEU A 55 -7.186 -8.184 -4.631 1.00 0.00 H ATOM 923 HD21 LEU A 55 -7.211 -7.968 -1.477 1.00 0.00 H ATOM 924 HD22 LEU A 55 -6.855 -9.595 -0.896 1.00 0.00 H ATOM 925 HD23 LEU A 55 -8.271 -9.310 -1.907 1.00 0.00 H ATOM 926 N PRO A 56 -2.566 -10.374 -4.815 1.00 0.00 N ATOM 927 CA PRO A 56 -2.063 -9.925 -6.117 1.00 0.00 C ATOM 928 C PRO A 56 -2.989 -10.317 -7.263 1.00 0.00 C ATOM 929 O PRO A 56 -3.191 -11.501 -7.534 1.00 0.00 O ATOM 930 CB PRO A 56 -0.719 -10.645 -6.246 1.00 0.00 C ATOM 931 CG PRO A 56 -0.287 -10.890 -4.842 1.00 0.00 C ATOM 932 CD PRO A 56 -1.547 -11.125 -4.057 1.00 0.00 C ATOM 933 HA PRO A 56 -1.905 -8.857 -6.133 1.00 0.00 H ATOM 934 HB2 PRO A 56 -0.854 -11.571 -6.786 1.00 0.00 H ATOM 935 HB3 PRO A 56 -0.017 -10.014 -6.770 1.00 0.00 H ATOM 936 HG2 PRO A 56 0.349 -11.762 -4.800 1.00 0.00 H ATOM 937 HG3 PRO A 56 0.235 -10.025 -4.462 1.00 0.00 H ATOM 938 HD2 PRO A 56 -1.784 -12.178 -4.032 1.00 0.00 H ATOM 939 HD3 PRO A 56 -1.447 -10.735 -3.055 1.00 0.00 H ATOM 940 N LEU A 57 -3.550 -9.315 -7.933 1.00 0.00 N ATOM 941 CA LEU A 57 -4.455 -9.556 -9.051 1.00 0.00 C ATOM 942 C LEU A 57 -3.752 -9.316 -10.383 1.00 0.00 C ATOM 943 O LEU A 57 -3.237 -8.227 -10.637 1.00 0.00 O ATOM 944 CB LEU A 57 -5.686 -8.653 -8.941 1.00 0.00 C ATOM 945 CG LEU A 57 -6.242 -8.487 -7.525 1.00 0.00 C ATOM 946 CD1 LEU A 57 -5.711 -7.212 -6.889 1.00 0.00 C ATOM 947 CD2 LEU A 57 -7.764 -8.481 -7.546 1.00 0.00 C ATOM 948 H LEU A 57 -3.350 -8.393 -7.670 1.00 0.00 H ATOM 949 HA LEU A 57 -4.771 -10.587 -9.005 1.00 0.00 H ATOM 950 HB2 LEU A 57 -5.424 -7.676 -9.321 1.00 0.00 H ATOM 951 HB3 LEU A 57 -6.465 -9.066 -9.564 1.00 0.00 H ATOM 952 HG LEU A 57 -5.919 -9.321 -6.919 1.00 0.00 H ATOM 953 HD11 LEU A 57 -5.651 -7.342 -5.818 1.00 0.00 H ATOM 954 HD12 LEU A 57 -6.377 -6.393 -7.115 1.00 0.00 H ATOM 955 HD13 LEU A 57 -4.729 -6.996 -7.281 1.00 0.00 H ATOM 956 HD21 LEU A 57 -8.130 -9.482 -7.374 1.00 0.00 H ATOM 957 HD22 LEU A 57 -8.109 -8.132 -8.508 1.00 0.00 H ATOM 958 HD23 LEU A 57 -8.132 -7.824 -6.772 1.00 0.00 H