ATOM 1 N PRO A 1 -5.173 8.701 -8.802 1.00 0.00 N ATOM 2 CA PRO A 1 -3.977 9.559 -8.530 1.00 0.00 C ATOM 3 C PRO A 1 -3.734 9.638 -7.022 1.00 0.00 C ATOM 4 O PRO A 1 -4.660 9.675 -6.235 1.00 0.00 O ATOM 5 CB PRO A 1 -4.249 10.956 -9.083 1.00 0.00 C ATOM 6 CG PRO A 1 -5.641 10.940 -9.703 1.00 0.00 C ATOM 7 CD PRO A 1 -6.222 9.531 -9.469 1.00 0.00 C ATOM 8 H2 PRO A 1 -5.546 8.327 -7.908 1.00 0.00 H ATOM 9 H3 PRO A 1 -4.902 7.913 -9.426 1.00 0.00 H ATOM 10 HA PRO A 1 -3.110 9.139 -9.016 1.00 0.00 H ATOM 11 HB2 PRO A 1 -4.213 11.682 -8.283 1.00 0.00 H ATOM 12 HB3 PRO A 1 -3.515 11.203 -9.836 1.00 0.00 H ATOM 13 HG2 PRO A 1 -6.264 11.675 -9.217 1.00 0.00 H ATOM 14 HG3 PRO A 1 -5.569 11.163 -10.763 1.00 0.00 H ATOM 15 HD2 PRO A 1 -7.089 9.599 -8.825 1.00 0.00 H ATOM 16 HD3 PRO A 1 -6.505 9.071 -10.409 1.00 0.00 H ATOM 17 N GLU A 2 -2.496 9.666 -6.611 1.00 0.00 N ATOM 18 CA GLU A 2 -2.195 9.744 -5.153 1.00 0.00 C ATOM 19 C GLU A 2 -2.672 8.464 -4.465 1.00 0.00 C ATOM 20 O GLU A 2 -3.839 8.130 -4.490 1.00 0.00 O ATOM 21 CB GLU A 2 -2.917 10.949 -4.547 1.00 0.00 C ATOM 22 CG GLU A 2 -2.019 11.608 -3.498 1.00 0.00 C ATOM 23 CD GLU A 2 -2.666 12.908 -3.017 1.00 0.00 C ATOM 24 OE1 GLU A 2 -3.305 13.563 -3.824 1.00 0.00 O ATOM 25 OE2 GLU A 2 -2.512 13.227 -1.849 1.00 0.00 O ATOM 26 H GLU A 2 -1.764 9.636 -7.261 1.00 0.00 H ATOM 27 HA GLU A 2 -1.129 9.854 -5.011 1.00 0.00 H ATOM 28 HB2 GLU A 2 -3.143 11.663 -5.327 1.00 0.00 H ATOM 29 HB3 GLU A 2 -3.836 10.622 -4.082 1.00 0.00 H ATOM 30 HG2 GLU A 2 -1.893 10.937 -2.661 1.00 0.00 H ATOM 31 HG3 GLU A 2 -1.056 11.824 -3.934 1.00 0.00 H ATOM 32 N PHE A 3 -1.773 7.745 -3.851 1.00 0.00 N ATOM 33 CA PHE A 3 -2.164 6.486 -3.162 1.00 0.00 C ATOM 34 C PHE A 3 -1.447 6.428 -1.813 1.00 0.00 C ATOM 35 O PHE A 3 -0.483 7.121 -1.580 1.00 0.00 O ATOM 36 CB PHE A 3 -1.772 5.293 -4.064 1.00 0.00 C ATOM 37 CG PHE A 3 -1.274 4.131 -3.274 1.00 0.00 C ATOM 38 CD1 PHE A 3 -0.015 4.209 -2.713 1.00 0.00 C ATOM 39 CD2 PHE A 3 -2.034 2.965 -3.141 1.00 0.00 C ATOM 40 CE1 PHE A 3 0.498 3.134 -2.012 1.00 0.00 C ATOM 41 CE2 PHE A 3 -1.516 1.879 -2.448 1.00 0.00 C ATOM 42 CZ PHE A 3 -0.254 1.956 -1.881 1.00 0.00 C ATOM 43 H PHE A 3 -0.836 8.032 -3.845 1.00 0.00 H ATOM 44 HA PHE A 3 -3.231 6.482 -2.991 1.00 0.00 H ATOM 45 HB2 PHE A 3 -2.621 4.980 -4.652 1.00 0.00 H ATOM 46 HB3 PHE A 3 -0.971 5.600 -4.717 1.00 0.00 H ATOM 47 HD1 PHE A 3 0.563 5.114 -2.819 1.00 0.00 H ATOM 48 HD2 PHE A 3 -3.001 2.893 -3.588 1.00 0.00 H ATOM 49 HE1 PHE A 3 1.467 3.216 -1.577 1.00 0.00 H ATOM 50 HE2 PHE A 3 -2.098 0.989 -2.335 1.00 0.00 H ATOM 51 HZ PHE A 3 0.143 1.101 -1.361 1.00 0.00 H ATOM 52 N LEU A 4 -1.925 5.609 -0.929 1.00 0.00 N ATOM 53 CA LEU A 4 -1.293 5.496 0.422 1.00 0.00 C ATOM 54 C LEU A 4 0.218 5.287 0.293 1.00 0.00 C ATOM 55 O LEU A 4 0.701 4.173 0.314 1.00 0.00 O ATOM 56 CB LEU A 4 -1.893 4.300 1.159 1.00 0.00 C ATOM 57 CG LEU A 4 -2.137 3.182 0.164 1.00 0.00 C ATOM 58 CD1 LEU A 4 -1.418 1.946 0.659 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.633 2.905 0.075 1.00 0.00 C ATOM 60 H LEU A 4 -2.711 5.066 -1.153 1.00 0.00 H ATOM 61 HA LEU A 4 -1.484 6.398 0.985 1.00 0.00 H ATOM 62 HB2 LEU A 4 -1.207 3.949 1.920 1.00 0.00 H ATOM 63 HB3 LEU A 4 -2.822 4.577 1.622 1.00 0.00 H ATOM 64 HG LEU A 4 -1.755 3.462 -0.803 1.00 0.00 H ATOM 65 HD11 LEU A 4 -1.670 1.798 1.691 1.00 0.00 H ATOM 66 HD12 LEU A 4 -1.725 1.092 0.075 1.00 0.00 H ATOM 67 HD13 LEU A 4 -0.352 2.087 0.565 1.00 0.00 H ATOM 68 HD21 LEU A 4 -4.076 3.048 1.049 1.00 0.00 H ATOM 69 HD22 LEU A 4 -4.085 3.586 -0.630 1.00 0.00 H ATOM 70 HD23 LEU A 4 -3.794 1.888 -0.250 1.00 0.00 H ATOM 71 N GLU A 5 0.977 6.346 0.200 1.00 0.00 N ATOM 72 CA GLU A 5 2.459 6.189 0.112 1.00 0.00 C ATOM 73 C GLU A 5 2.978 5.709 1.470 1.00 0.00 C ATOM 74 O GLU A 5 4.138 5.393 1.630 1.00 0.00 O ATOM 75 CB GLU A 5 3.100 7.535 -0.233 1.00 0.00 C ATOM 76 CG GLU A 5 2.510 8.076 -1.541 1.00 0.00 C ATOM 77 CD GLU A 5 1.278 8.927 -1.230 1.00 0.00 C ATOM 78 OE1 GLU A 5 1.133 9.331 -0.088 1.00 0.00 O ATOM 79 OE2 GLU A 5 0.500 9.162 -2.140 1.00 0.00 O ATOM 80 H GLU A 5 0.577 7.239 0.215 1.00 0.00 H ATOM 81 HA GLU A 5 2.709 5.457 -0.647 1.00 0.00 H ATOM 82 HB2 GLU A 5 2.909 8.238 0.564 1.00 0.00 H ATOM 83 HB3 GLU A 5 4.163 7.402 -0.348 1.00 0.00 H ATOM 84 HG2 GLU A 5 3.244 8.688 -2.036 1.00 0.00 H ATOM 85 HG3 GLU A 5 2.234 7.251 -2.186 1.00 0.00 H ATOM 86 N ASP A 6 2.112 5.652 2.447 1.00 0.00 N ATOM 87 CA ASP A 6 2.513 5.187 3.800 1.00 0.00 C ATOM 88 C ASP A 6 1.259 4.660 4.500 1.00 0.00 C ATOM 89 O ASP A 6 0.569 5.403 5.171 1.00 0.00 O ATOM 90 CB ASP A 6 3.096 6.358 4.597 1.00 0.00 C ATOM 91 CG ASP A 6 4.621 6.237 4.643 1.00 0.00 C ATOM 92 OD1 ASP A 6 5.183 5.721 3.691 1.00 0.00 O ATOM 93 OD2 ASP A 6 5.199 6.661 5.630 1.00 0.00 O ATOM 94 H ASP A 6 1.183 5.912 2.290 1.00 0.00 H ATOM 95 HA ASP A 6 3.246 4.396 3.714 1.00 0.00 H ATOM 96 HB2 ASP A 6 2.822 7.291 4.124 1.00 0.00 H ATOM 97 HB3 ASP A 6 2.704 6.337 5.604 1.00 0.00 H ATOM 98 N PRO A 7 0.986 3.395 4.300 1.00 0.00 N ATOM 99 CA PRO A 7 -0.200 2.735 4.877 1.00 0.00 C ATOM 100 C PRO A 7 -0.026 2.429 6.369 1.00 0.00 C ATOM 101 O PRO A 7 -0.526 1.437 6.863 1.00 0.00 O ATOM 102 CB PRO A 7 -0.314 1.434 4.086 1.00 0.00 C ATOM 103 CG PRO A 7 1.080 1.157 3.497 1.00 0.00 C ATOM 104 CD PRO A 7 1.834 2.504 3.481 1.00 0.00 C ATOM 105 HA PRO A 7 -1.080 3.336 4.707 1.00 0.00 H ATOM 106 HB2 PRO A 7 -0.605 0.628 4.742 1.00 0.00 H ATOM 107 HB3 PRO A 7 -1.029 1.538 3.291 1.00 0.00 H ATOM 108 HG2 PRO A 7 1.608 0.439 4.107 1.00 0.00 H ATOM 109 HG3 PRO A 7 0.968 0.783 2.495 1.00 0.00 H ATOM 110 HD2 PRO A 7 2.816 2.392 3.925 1.00 0.00 H ATOM 111 HD3 PRO A 7 1.919 2.881 2.470 1.00 0.00 H ATOM 112 N SER A 8 0.659 3.262 7.100 1.00 0.00 N ATOM 113 CA SER A 8 0.827 2.991 8.552 1.00 0.00 C ATOM 114 C SER A 8 -0.389 3.537 9.303 1.00 0.00 C ATOM 115 O SER A 8 -0.404 3.603 10.517 1.00 0.00 O ATOM 116 CB SER A 8 2.096 3.679 9.058 1.00 0.00 C ATOM 117 OG SER A 8 2.228 3.459 10.455 1.00 0.00 O ATOM 118 H SER A 8 1.051 4.064 6.703 1.00 0.00 H ATOM 119 HA SER A 8 0.904 1.924 8.711 1.00 0.00 H ATOM 120 HB2 SER A 8 2.955 3.271 8.548 1.00 0.00 H ATOM 121 HB3 SER A 8 2.031 4.740 8.865 1.00 0.00 H ATOM 122 HG SER A 8 2.650 4.232 10.839 1.00 0.00 H ATOM 123 N VAL A 9 -1.411 3.936 8.589 1.00 0.00 N ATOM 124 CA VAL A 9 -2.623 4.484 9.260 1.00 0.00 C ATOM 125 C VAL A 9 -3.862 3.673 8.864 1.00 0.00 C ATOM 126 O VAL A 9 -4.878 3.721 9.529 1.00 0.00 O ATOM 127 CB VAL A 9 -2.815 5.942 8.847 1.00 0.00 C ATOM 128 CG1 VAL A 9 -1.732 6.804 9.498 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.711 6.055 7.328 1.00 0.00 C ATOM 130 H VAL A 9 -1.378 3.878 7.612 1.00 0.00 H ATOM 131 HA VAL A 9 -2.490 4.433 10.328 1.00 0.00 H ATOM 132 HB VAL A 9 -3.789 6.283 9.169 1.00 0.00 H ATOM 133 HG11 VAL A 9 -0.999 6.165 9.968 1.00 0.00 H ATOM 134 HG12 VAL A 9 -1.251 7.408 8.742 1.00 0.00 H ATOM 135 HG13 VAL A 9 -2.180 7.447 10.241 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.451 5.416 6.870 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.882 7.077 7.028 1.00 0.00 H ATOM 138 HG23 VAL A 9 -1.725 5.747 7.013 1.00 0.00 H ATOM 139 N LEU A 10 -3.795 2.922 7.794 1.00 0.00 N ATOM 140 CA LEU A 10 -4.986 2.117 7.390 1.00 0.00 C ATOM 141 C LEU A 10 -4.914 0.741 8.035 1.00 0.00 C ATOM 142 O LEU A 10 -5.523 0.525 9.062 1.00 0.00 O ATOM 143 CB LEU A 10 -5.097 1.987 5.842 1.00 0.00 C ATOM 144 CG LEU A 10 -3.736 2.283 5.187 1.00 0.00 C ATOM 145 CD1 LEU A 10 -3.704 1.763 3.746 1.00 0.00 C ATOM 146 CD2 LEU A 10 -3.499 3.795 5.182 1.00 0.00 C ATOM 147 H LEU A 10 -2.971 2.885 7.272 1.00 0.00 H ATOM 148 HA LEU A 10 -5.877 2.595 7.766 1.00 0.00 H ATOM 149 HB2 LEU A 10 -5.423 0.984 5.581 1.00 0.00 H ATOM 150 HB3 LEU A 10 -5.829 2.696 5.469 1.00 0.00 H ATOM 151 HG LEU A 10 -2.958 1.796 5.749 1.00 0.00 H ATOM 152 HD11 LEU A 10 -4.416 0.968 3.637 1.00 0.00 H ATOM 153 HD12 LEU A 10 -3.943 2.565 3.061 1.00 0.00 H ATOM 154 HD13 LEU A 10 -2.723 1.388 3.519 1.00 0.00 H ATOM 155 HD21 LEU A 10 -4.397 4.299 5.510 1.00 0.00 H ATOM 156 HD22 LEU A 10 -2.687 4.037 5.851 1.00 0.00 H ATOM 157 HD23 LEU A 10 -3.250 4.117 4.182 1.00 0.00 H ATOM 158 N THR A 11 -4.216 -0.195 7.437 1.00 0.00 N ATOM 159 CA THR A 11 -4.156 -1.578 7.978 1.00 0.00 C ATOM 160 C THR A 11 -3.933 -2.523 6.810 1.00 0.00 C ATOM 161 O THR A 11 -3.858 -2.105 5.674 1.00 0.00 O ATOM 162 CB THR A 11 -5.517 -1.918 8.562 1.00 0.00 C ATOM 163 OG1 THR A 11 -5.645 -3.321 8.738 1.00 0.00 O ATOM 164 CG2 THR A 11 -6.592 -1.412 7.585 1.00 0.00 C ATOM 165 H THR A 11 -3.757 -0.001 6.619 1.00 0.00 H ATOM 166 HA THR A 11 -3.379 -1.679 8.721 1.00 0.00 H ATOM 167 HB THR A 11 -5.623 -1.429 9.499 1.00 0.00 H ATOM 168 HG1 THR A 11 -6.420 -3.483 9.281 1.00 0.00 H ATOM 169 HG21 THR A 11 -6.186 -1.425 6.577 1.00 0.00 H ATOM 170 HG22 THR A 11 -7.458 -2.055 7.633 1.00 0.00 H ATOM 171 HG23 THR A 11 -6.880 -0.394 7.840 1.00 0.00 H ATOM 172 N LYS A 12 -3.881 -3.793 7.062 1.00 0.00 N ATOM 173 CA LYS A 12 -3.728 -4.748 5.936 1.00 0.00 C ATOM 174 C LYS A 12 -5.118 -5.039 5.341 1.00 0.00 C ATOM 175 O LYS A 12 -5.439 -6.162 5.011 1.00 0.00 O ATOM 176 CB LYS A 12 -3.139 -6.058 6.449 1.00 0.00 C ATOM 177 CG LYS A 12 -1.631 -6.099 6.209 1.00 0.00 C ATOM 178 CD LYS A 12 -0.942 -5.645 7.498 1.00 0.00 C ATOM 179 CE LYS A 12 0.220 -6.587 7.836 1.00 0.00 C ATOM 180 NZ LYS A 12 0.912 -6.097 9.062 1.00 0.00 N ATOM 181 H LYS A 12 -3.971 -4.117 7.980 1.00 0.00 H ATOM 182 HA LYS A 12 -3.086 -4.311 5.188 1.00 0.00 H ATOM 183 HB2 LYS A 12 -3.330 -6.140 7.509 1.00 0.00 H ATOM 184 HB3 LYS A 12 -3.610 -6.884 5.941 1.00 0.00 H ATOM 185 HG2 LYS A 12 -1.343 -7.114 5.973 1.00 0.00 H ATOM 186 HG3 LYS A 12 -1.356 -5.449 5.370 1.00 0.00 H ATOM 187 HD2 LYS A 12 -0.582 -4.636 7.377 1.00 0.00 H ATOM 188 HD3 LYS A 12 -1.659 -5.667 8.305 1.00 0.00 H ATOM 189 HE2 LYS A 12 -0.162 -7.587 8.014 1.00 0.00 H ATOM 190 HE3 LYS A 12 0.921 -6.609 7.015 1.00 0.00 H ATOM 191 HZ1 LYS A 12 0.206 -5.806 9.766 1.00 0.00 H ATOM 192 HZ2 LYS A 12 1.498 -6.859 9.457 1.00 0.00 H ATOM 193 HZ3 LYS A 12 1.516 -5.285 8.818 1.00 0.00 H ATOM 194 N ASP A 13 -5.946 -4.037 5.221 1.00 0.00 N ATOM 195 CA ASP A 13 -7.316 -4.238 4.667 1.00 0.00 C ATOM 196 C ASP A 13 -7.648 -3.083 3.715 1.00 0.00 C ATOM 197 O ASP A 13 -8.101 -3.285 2.608 1.00 0.00 O ATOM 198 CB ASP A 13 -8.326 -4.252 5.817 1.00 0.00 C ATOM 199 CG ASP A 13 -9.309 -5.409 5.622 1.00 0.00 C ATOM 200 OD1 ASP A 13 -9.872 -5.505 4.543 1.00 0.00 O ATOM 201 OD2 ASP A 13 -9.481 -6.178 6.551 1.00 0.00 O ATOM 202 H ASP A 13 -5.671 -3.152 5.503 1.00 0.00 H ATOM 203 HA ASP A 13 -7.361 -5.173 4.129 1.00 0.00 H ATOM 204 HB2 ASP A 13 -7.807 -4.375 6.760 1.00 0.00 H ATOM 205 HB3 ASP A 13 -8.867 -3.318 5.828 1.00 0.00 H ATOM 206 N LYS A 14 -7.419 -1.871 4.134 1.00 0.00 N ATOM 207 CA LYS A 14 -7.707 -0.711 3.262 1.00 0.00 C ATOM 208 C LYS A 14 -6.711 -0.694 2.107 1.00 0.00 C ATOM 209 O LYS A 14 -7.086 -0.680 0.951 1.00 0.00 O ATOM 210 CB LYS A 14 -7.560 0.537 4.101 1.00 0.00 C ATOM 211 CG LYS A 14 -8.263 1.697 3.417 1.00 0.00 C ATOM 212 CD LYS A 14 -7.638 1.956 2.052 1.00 0.00 C ATOM 213 CE LYS A 14 -6.135 2.127 2.205 1.00 0.00 C ATOM 214 NZ LYS A 14 -5.864 3.460 2.817 1.00 0.00 N ATOM 215 H LYS A 14 -7.046 -1.716 5.027 1.00 0.00 H ATOM 216 HA LYS A 14 -8.708 -0.756 2.880 1.00 0.00 H ATOM 217 HB2 LYS A 14 -8.012 0.366 5.063 1.00 0.00 H ATOM 218 HB3 LYS A 14 -6.520 0.761 4.229 1.00 0.00 H ATOM 219 HG2 LYS A 14 -9.311 1.459 3.287 1.00 0.00 H ATOM 220 HG3 LYS A 14 -8.158 2.578 4.032 1.00 0.00 H ATOM 221 HD2 LYS A 14 -7.862 1.149 1.380 1.00 0.00 H ATOM 222 HD3 LYS A 14 -8.041 2.843 1.661 1.00 0.00 H ATOM 223 HE2 LYS A 14 -5.760 1.349 2.838 1.00 0.00 H ATOM 224 HE3 LYS A 14 -5.654 2.067 1.243 1.00 0.00 H ATOM 225 HZ1 LYS A 14 -6.749 4.002 2.872 1.00 0.00 H ATOM 226 HZ2 LYS A 14 -5.476 3.330 3.772 1.00 0.00 H ATOM 227 HZ3 LYS A 14 -5.180 3.978 2.231 1.00 0.00 H ATOM 228 N LEU A 15 -5.445 -0.692 2.413 1.00 0.00 N ATOM 229 CA LEU A 15 -4.411 -0.661 1.336 1.00 0.00 C ATOM 230 C LEU A 15 -4.840 -1.561 0.177 1.00 0.00 C ATOM 231 O LEU A 15 -4.448 -1.352 -0.951 1.00 0.00 O ATOM 232 CB LEU A 15 -3.042 -1.136 1.855 1.00 0.00 C ATOM 233 CG LEU A 15 -3.163 -1.736 3.245 1.00 0.00 C ATOM 234 CD1 LEU A 15 -4.158 -2.878 3.222 1.00 0.00 C ATOM 235 CD2 LEU A 15 -1.806 -2.269 3.680 1.00 0.00 C ATOM 236 H LEU A 15 -5.181 -0.695 3.353 1.00 0.00 H ATOM 237 HA LEU A 15 -4.316 0.352 0.977 1.00 0.00 H ATOM 238 HB2 LEU A 15 -2.646 -1.880 1.177 1.00 0.00 H ATOM 239 HB3 LEU A 15 -2.366 -0.300 1.902 1.00 0.00 H ATOM 240 HG LEU A 15 -3.497 -0.984 3.940 1.00 0.00 H ATOM 241 HD11 LEU A 15 -4.502 -3.037 2.210 1.00 0.00 H ATOM 242 HD12 LEU A 15 -3.670 -3.770 3.576 1.00 0.00 H ATOM 243 HD13 LEU A 15 -4.999 -2.627 3.866 1.00 0.00 H ATOM 244 HD21 LEU A 15 -1.071 -1.482 3.612 1.00 0.00 H ATOM 245 HD22 LEU A 15 -1.866 -2.619 4.700 1.00 0.00 H ATOM 246 HD23 LEU A 15 -1.521 -3.089 3.036 1.00 0.00 H ATOM 247 N LYS A 16 -5.640 -2.563 0.435 1.00 0.00 N ATOM 248 CA LYS A 16 -6.071 -3.450 -0.654 1.00 0.00 C ATOM 249 C LYS A 16 -7.275 -2.832 -1.360 1.00 0.00 C ATOM 250 O LYS A 16 -7.310 -2.724 -2.569 1.00 0.00 O ATOM 251 CB LYS A 16 -6.467 -4.804 -0.070 1.00 0.00 C ATOM 252 CG LYS A 16 -5.434 -5.315 0.925 1.00 0.00 C ATOM 253 CD LYS A 16 -5.753 -6.788 1.208 1.00 0.00 C ATOM 254 CE LYS A 16 -6.812 -6.922 2.305 1.00 0.00 C ATOM 255 NZ LYS A 16 -8.078 -6.277 1.861 1.00 0.00 N ATOM 256 H LYS A 16 -5.958 -2.731 1.338 1.00 0.00 H ATOM 257 HA LYS A 16 -5.263 -3.572 -1.361 1.00 0.00 H ATOM 258 HB2 LYS A 16 -7.421 -4.729 0.421 1.00 0.00 H ATOM 259 HB3 LYS A 16 -6.539 -5.495 -0.856 1.00 0.00 H ATOM 260 HG2 LYS A 16 -4.446 -5.231 0.499 1.00 0.00 H ATOM 261 HG3 LYS A 16 -5.485 -4.746 1.831 1.00 0.00 H ATOM 262 HD2 LYS A 16 -6.135 -7.232 0.304 1.00 0.00 H ATOM 263 HD3 LYS A 16 -4.860 -7.301 1.514 1.00 0.00 H ATOM 264 HE2 LYS A 16 -6.996 -7.968 2.495 1.00 0.00 H ATOM 265 HE3 LYS A 16 -6.463 -6.456 3.211 1.00 0.00 H ATOM 266 HZ1 LYS A 16 -8.181 -6.391 0.831 1.00 0.00 H ATOM 267 HZ2 LYS A 16 -8.884 -6.724 2.342 1.00 0.00 H ATOM 268 HZ3 LYS A 16 -8.053 -5.269 2.097 1.00 0.00 H ATOM 269 N SER A 17 -8.256 -2.409 -0.612 1.00 0.00 N ATOM 270 CA SER A 17 -9.446 -1.779 -1.236 1.00 0.00 C ATOM 271 C SER A 17 -8.975 -0.737 -2.248 1.00 0.00 C ATOM 272 O SER A 17 -9.683 -0.374 -3.166 1.00 0.00 O ATOM 273 CB SER A 17 -10.283 -1.108 -0.156 1.00 0.00 C ATOM 274 OG SER A 17 -11.148 -2.063 0.439 1.00 0.00 O ATOM 275 H SER A 17 -8.205 -2.493 0.362 1.00 0.00 H ATOM 276 HA SER A 17 -10.034 -2.524 -1.730 1.00 0.00 H ATOM 277 HB2 SER A 17 -9.628 -0.700 0.590 1.00 0.00 H ATOM 278 HB3 SER A 17 -10.863 -0.316 -0.595 1.00 0.00 H ATOM 279 HG SER A 17 -11.527 -1.668 1.228 1.00 0.00 H ATOM 280 N GLU A 18 -7.773 -0.263 -2.083 1.00 0.00 N ATOM 281 CA GLU A 18 -7.224 0.749 -3.020 1.00 0.00 C ATOM 282 C GLU A 18 -6.440 0.034 -4.121 1.00 0.00 C ATOM 283 O GLU A 18 -6.775 0.141 -5.281 1.00 0.00 O ATOM 284 CB GLU A 18 -6.299 1.701 -2.262 1.00 0.00 C ATOM 285 CG GLU A 18 -6.754 1.812 -0.798 1.00 0.00 C ATOM 286 CD GLU A 18 -8.271 2.001 -0.749 1.00 0.00 C ATOM 287 OE1 GLU A 18 -8.723 3.092 -1.058 1.00 0.00 O ATOM 288 OE2 GLU A 18 -8.956 1.055 -0.403 1.00 0.00 O ATOM 289 H GLU A 18 -7.226 -0.577 -1.338 1.00 0.00 H ATOM 290 HA GLU A 18 -8.036 1.309 -3.462 1.00 0.00 H ATOM 291 HB2 GLU A 18 -5.299 1.320 -2.301 1.00 0.00 H ATOM 292 HB3 GLU A 18 -6.328 2.669 -2.725 1.00 0.00 H ATOM 293 HG2 GLU A 18 -6.478 0.914 -0.271 1.00 0.00 H ATOM 294 HG3 GLU A 18 -6.279 2.655 -0.324 1.00 0.00 H ATOM 295 N LEU A 19 -5.393 -0.690 -3.764 1.00 0.00 N ATOM 296 CA LEU A 19 -4.581 -1.425 -4.790 1.00 0.00 C ATOM 297 C LEU A 19 -5.483 -1.862 -5.947 1.00 0.00 C ATOM 298 O LEU A 19 -5.095 -1.835 -7.098 1.00 0.00 O ATOM 299 CB LEU A 19 -3.939 -2.669 -4.155 1.00 0.00 C ATOM 300 CG LEU A 19 -2.619 -2.291 -3.496 1.00 0.00 C ATOM 301 CD1 LEU A 19 -2.516 -2.974 -2.136 1.00 0.00 C ATOM 302 CD2 LEU A 19 -1.498 -2.806 -4.369 1.00 0.00 C ATOM 303 H LEU A 19 -5.140 -0.744 -2.819 1.00 0.00 H ATOM 304 HA LEU A 19 -3.806 -0.775 -5.166 1.00 0.00 H ATOM 305 HB2 LEU A 19 -4.595 -3.095 -3.424 1.00 0.00 H ATOM 306 HB3 LEU A 19 -3.749 -3.404 -4.913 1.00 0.00 H ATOM 307 HG LEU A 19 -2.550 -1.213 -3.389 1.00 0.00 H ATOM 308 HD11 LEU A 19 -3.293 -3.718 -2.059 1.00 0.00 H ATOM 309 HD12 LEU A 19 -1.549 -3.455 -2.047 1.00 0.00 H ATOM 310 HD13 LEU A 19 -2.630 -2.245 -1.352 1.00 0.00 H ATOM 311 HD21 LEU A 19 -1.810 -3.738 -4.817 1.00 0.00 H ATOM 312 HD22 LEU A 19 -1.283 -2.084 -5.140 1.00 0.00 H ATOM 313 HD23 LEU A 19 -0.622 -2.971 -3.764 1.00 0.00 H ATOM 314 N VAL A 20 -6.695 -2.244 -5.647 1.00 0.00 N ATOM 315 CA VAL A 20 -7.640 -2.660 -6.720 1.00 0.00 C ATOM 316 C VAL A 20 -8.040 -1.422 -7.527 1.00 0.00 C ATOM 317 O VAL A 20 -7.889 -1.370 -8.732 1.00 0.00 O ATOM 318 CB VAL A 20 -8.886 -3.280 -6.078 1.00 0.00 C ATOM 319 CG1 VAL A 20 -10.029 -3.327 -7.097 1.00 0.00 C ATOM 320 CG2 VAL A 20 -8.563 -4.700 -5.618 1.00 0.00 C ATOM 321 H VAL A 20 -6.989 -2.242 -4.712 1.00 0.00 H ATOM 322 HA VAL A 20 -7.164 -3.381 -7.368 1.00 0.00 H ATOM 323 HB VAL A 20 -9.188 -2.687 -5.224 1.00 0.00 H ATOM 324 HG11 VAL A 20 -9.642 -3.103 -8.081 1.00 0.00 H ATOM 325 HG12 VAL A 20 -10.470 -4.313 -7.099 1.00 0.00 H ATOM 326 HG13 VAL A 20 -10.779 -2.598 -6.831 1.00 0.00 H ATOM 327 HG21 VAL A 20 -7.895 -5.164 -6.327 1.00 0.00 H ATOM 328 HG22 VAL A 20 -8.091 -4.663 -4.647 1.00 0.00 H ATOM 329 HG23 VAL A 20 -9.476 -5.273 -5.553 1.00 0.00 H ATOM 330 N ALA A 21 -8.551 -0.428 -6.858 1.00 0.00 N ATOM 331 CA ALA A 21 -8.973 0.822 -7.548 1.00 0.00 C ATOM 332 C ALA A 21 -7.785 1.463 -8.269 1.00 0.00 C ATOM 333 O ALA A 21 -7.945 2.377 -9.052 1.00 0.00 O ATOM 334 CB ALA A 21 -9.487 1.805 -6.497 1.00 0.00 C ATOM 335 H ALA A 21 -8.659 -0.505 -5.887 1.00 0.00 H ATOM 336 HA ALA A 21 -9.759 0.605 -8.255 1.00 0.00 H ATOM 337 HB1 ALA A 21 -9.823 2.709 -6.982 1.00 0.00 H ATOM 338 HB2 ALA A 21 -10.307 1.359 -5.955 1.00 0.00 H ATOM 339 HB3 ALA A 21 -8.683 2.042 -5.810 1.00 0.00 H ATOM 340 N ASN A 22 -6.594 1.019 -7.987 1.00 0.00 N ATOM 341 CA ASN A 22 -5.403 1.636 -8.630 1.00 0.00 C ATOM 342 C ASN A 22 -4.897 0.761 -9.783 1.00 0.00 C ATOM 343 O ASN A 22 -5.239 0.987 -10.927 1.00 0.00 O ATOM 344 CB ASN A 22 -4.334 1.818 -7.546 1.00 0.00 C ATOM 345 CG ASN A 22 -4.993 2.600 -6.398 1.00 0.00 C ATOM 346 OD1 ASN A 22 -5.465 3.699 -6.606 1.00 0.00 O ATOM 347 ND2 ASN A 22 -5.053 2.094 -5.190 1.00 0.00 N ATOM 348 H ASN A 22 -6.480 0.302 -7.331 1.00 0.00 H ATOM 349 HA ASN A 22 -5.683 2.606 -9.020 1.00 0.00 H ATOM 350 HB2 ASN A 22 -4.003 0.851 -7.197 1.00 0.00 H ATOM 351 HB3 ASN A 22 -3.489 2.372 -7.936 1.00 0.00 H ATOM 352 HD21 ASN A 22 -4.658 1.218 -4.991 1.00 0.00 H ATOM 353 HD22 ASN A 22 -5.542 2.577 -4.492 1.00 0.00 H ATOM 354 N ASN A 23 -4.091 -0.228 -9.514 1.00 0.00 N ATOM 355 CA ASN A 23 -3.592 -1.083 -10.633 1.00 0.00 C ATOM 356 C ASN A 23 -2.877 -2.315 -10.077 1.00 0.00 C ATOM 357 O ASN A 23 -1.775 -2.636 -10.475 1.00 0.00 O ATOM 358 CB ASN A 23 -2.617 -0.275 -11.492 1.00 0.00 C ATOM 359 CG ASN A 23 -2.560 -0.874 -12.899 1.00 0.00 C ATOM 360 OD1 ASN A 23 -3.581 -1.121 -13.508 1.00 0.00 O ATOM 361 ND2 ASN A 23 -1.400 -1.120 -13.444 1.00 0.00 N ATOM 362 H ASN A 23 -3.815 -0.408 -8.592 1.00 0.00 H ATOM 363 HA ASN A 23 -4.426 -1.398 -11.242 1.00 0.00 H ATOM 364 HB2 ASN A 23 -2.953 0.750 -11.551 1.00 0.00 H ATOM 365 HB3 ASN A 23 -1.633 -0.307 -11.047 1.00 0.00 H ATOM 366 HD21 ASN A 23 -0.575 -0.921 -12.952 1.00 0.00 H ATOM 367 HD22 ASN A 23 -1.354 -1.504 -14.346 1.00 0.00 H ATOM 368 N VAL A 24 -3.494 -3.009 -9.163 1.00 0.00 N ATOM 369 CA VAL A 24 -2.850 -4.219 -8.584 1.00 0.00 C ATOM 370 C VAL A 24 -3.922 -5.274 -8.302 1.00 0.00 C ATOM 371 O VAL A 24 -4.991 -4.965 -7.815 1.00 0.00 O ATOM 372 CB VAL A 24 -2.162 -3.833 -7.277 1.00 0.00 C ATOM 373 CG1 VAL A 24 -1.175 -4.928 -6.871 1.00 0.00 C ATOM 374 CG2 VAL A 24 -1.409 -2.516 -7.468 1.00 0.00 C ATOM 375 H VAL A 24 -4.382 -2.735 -8.857 1.00 0.00 H ATOM 376 HA VAL A 24 -2.122 -4.613 -9.277 1.00 0.00 H ATOM 377 HB VAL A 24 -2.908 -3.713 -6.506 1.00 0.00 H ATOM 378 HG11 VAL A 24 -1.104 -5.661 -7.662 1.00 0.00 H ATOM 379 HG12 VAL A 24 -0.202 -4.488 -6.700 1.00 0.00 H ATOM 380 HG13 VAL A 24 -1.518 -5.405 -5.966 1.00 0.00 H ATOM 381 HG21 VAL A 24 -1.137 -2.403 -8.506 1.00 0.00 H ATOM 382 HG22 VAL A 24 -2.041 -1.693 -7.169 1.00 0.00 H ATOM 383 HG23 VAL A 24 -0.515 -2.522 -6.862 1.00 0.00 H ATOM 384 N THR A 25 -3.651 -6.518 -8.597 1.00 0.00 N ATOM 385 CA THR A 25 -4.662 -7.570 -8.335 1.00 0.00 C ATOM 386 C THR A 25 -4.612 -7.959 -6.861 1.00 0.00 C ATOM 387 O THR A 25 -3.658 -7.677 -6.163 1.00 0.00 O ATOM 388 CB THR A 25 -4.366 -8.798 -9.186 1.00 0.00 C ATOM 389 OG1 THR A 25 -3.114 -8.637 -9.839 1.00 0.00 O ATOM 390 CG2 THR A 25 -5.471 -8.982 -10.227 1.00 0.00 C ATOM 391 H THR A 25 -2.787 -6.759 -8.986 1.00 0.00 H ATOM 392 HA THR A 25 -5.643 -7.193 -8.576 1.00 0.00 H ATOM 393 HB THR A 25 -4.332 -9.660 -8.547 1.00 0.00 H ATOM 394 HG1 THR A 25 -3.054 -9.299 -10.532 1.00 0.00 H ATOM 395 HG21 THR A 25 -5.743 -8.021 -10.637 1.00 0.00 H ATOM 396 HG22 THR A 25 -5.116 -9.625 -11.019 1.00 0.00 H ATOM 397 HG23 THR A 25 -6.334 -9.432 -9.759 1.00 0.00 H ATOM 398 N LEU A 26 -5.640 -8.600 -6.379 1.00 0.00 N ATOM 399 CA LEU A 26 -5.667 -9.006 -4.942 1.00 0.00 C ATOM 400 C LEU A 26 -5.623 -10.539 -4.871 1.00 0.00 C ATOM 401 O LEU A 26 -6.572 -11.195 -5.256 1.00 0.00 O ATOM 402 CB LEU A 26 -6.969 -8.517 -4.281 1.00 0.00 C ATOM 403 CG LEU A 26 -7.180 -6.998 -4.397 1.00 0.00 C ATOM 404 CD1 LEU A 26 -7.237 -6.349 -3.014 1.00 0.00 C ATOM 405 CD2 LEU A 26 -6.096 -6.309 -5.218 1.00 0.00 C ATOM 406 H LEU A 26 -6.395 -8.813 -6.964 1.00 0.00 H ATOM 407 HA LEU A 26 -4.819 -8.585 -4.432 1.00 0.00 H ATOM 408 HB2 LEU A 26 -7.798 -9.008 -4.761 1.00 0.00 H ATOM 409 HB3 LEU A 26 -6.966 -8.780 -3.243 1.00 0.00 H ATOM 410 HG LEU A 26 -8.113 -6.853 -4.871 1.00 0.00 H ATOM 411 HD11 LEU A 26 -7.119 -7.103 -2.253 1.00 0.00 H ATOM 412 HD12 LEU A 26 -8.193 -5.861 -2.887 1.00 0.00 H ATOM 413 HD13 LEU A 26 -6.445 -5.614 -2.929 1.00 0.00 H ATOM 414 HD21 LEU A 26 -5.132 -6.714 -4.954 1.00 0.00 H ATOM 415 HD22 LEU A 26 -6.285 -6.476 -6.266 1.00 0.00 H ATOM 416 HD23 LEU A 26 -6.108 -5.248 -5.013 1.00 0.00 H ATOM 417 N PRO A 27 -4.527 -11.072 -4.393 1.00 0.00 N ATOM 418 CA PRO A 27 -4.344 -12.530 -4.278 1.00 0.00 C ATOM 419 C PRO A 27 -5.131 -13.099 -3.089 1.00 0.00 C ATOM 420 O PRO A 27 -6.116 -13.789 -3.261 1.00 0.00 O ATOM 421 CB PRO A 27 -2.832 -12.681 -4.059 1.00 0.00 C ATOM 422 CG PRO A 27 -2.335 -11.334 -3.499 1.00 0.00 C ATOM 423 CD PRO A 27 -3.372 -10.280 -3.924 1.00 0.00 C ATOM 424 HA PRO A 27 -4.639 -13.021 -5.192 1.00 0.00 H ATOM 425 HB2 PRO A 27 -2.636 -13.475 -3.352 1.00 0.00 H ATOM 426 HB3 PRO A 27 -2.337 -12.883 -4.995 1.00 0.00 H ATOM 427 HG2 PRO A 27 -2.274 -11.379 -2.422 1.00 0.00 H ATOM 428 HG3 PRO A 27 -1.369 -11.092 -3.915 1.00 0.00 H ATOM 429 HD2 PRO A 27 -3.648 -9.678 -3.083 1.00 0.00 H ATOM 430 HD3 PRO A 27 -2.983 -9.666 -4.722 1.00 0.00 H ATOM 431 N ALA A 28 -4.698 -12.833 -1.886 1.00 0.00 N ATOM 432 CA ALA A 28 -5.415 -13.381 -0.696 1.00 0.00 C ATOM 433 C ALA A 28 -6.568 -12.458 -0.295 1.00 0.00 C ATOM 434 O ALA A 28 -6.845 -11.468 -0.943 1.00 0.00 O ATOM 435 CB ALA A 28 -4.435 -13.502 0.472 1.00 0.00 C ATOM 436 H ALA A 28 -3.894 -12.286 -1.765 1.00 0.00 H ATOM 437 HA ALA A 28 -5.806 -14.358 -0.935 1.00 0.00 H ATOM 438 HB1 ALA A 28 -3.482 -13.077 0.191 1.00 0.00 H ATOM 439 HB2 ALA A 28 -4.827 -12.970 1.327 1.00 0.00 H ATOM 440 HB3 ALA A 28 -4.305 -14.543 0.726 1.00 0.00 H ATOM 441 N GLY A 29 -7.236 -12.775 0.784 1.00 0.00 N ATOM 442 CA GLY A 29 -8.368 -11.915 1.247 1.00 0.00 C ATOM 443 C GLY A 29 -7.903 -11.090 2.449 1.00 0.00 C ATOM 444 O GLY A 29 -7.382 -10.005 2.296 1.00 0.00 O ATOM 445 H GLY A 29 -6.985 -13.574 1.293 1.00 0.00 H ATOM 446 HA2 GLY A 29 -9.214 -12.528 1.537 1.00 0.00 H ATOM 447 HA3 GLY A 29 -8.658 -11.253 0.446 1.00 0.00 H ATOM 448 N GLU A 30 -8.073 -11.596 3.642 1.00 0.00 N ATOM 449 CA GLU A 30 -7.620 -10.832 4.840 1.00 0.00 C ATOM 450 C GLU A 30 -6.220 -10.284 4.565 1.00 0.00 C ATOM 451 O GLU A 30 -6.040 -9.106 4.354 1.00 0.00 O ATOM 452 CB GLU A 30 -7.580 -11.758 6.057 1.00 0.00 C ATOM 453 CG GLU A 30 -7.872 -10.950 7.323 1.00 0.00 C ATOM 454 CD GLU A 30 -6.858 -11.319 8.408 1.00 0.00 C ATOM 455 OE1 GLU A 30 -7.093 -12.294 9.103 1.00 0.00 O ATOM 456 OE2 GLU A 30 -5.865 -10.620 8.527 1.00 0.00 O ATOM 457 H GLU A 30 -8.486 -12.479 3.749 1.00 0.00 H ATOM 458 HA GLU A 30 -8.300 -10.014 5.027 1.00 0.00 H ATOM 459 HB2 GLU A 30 -8.325 -12.533 5.945 1.00 0.00 H ATOM 460 HB3 GLU A 30 -6.602 -12.209 6.135 1.00 0.00 H ATOM 461 HG2 GLU A 30 -7.795 -9.896 7.103 1.00 0.00 H ATOM 462 HG3 GLU A 30 -8.869 -11.174 7.672 1.00 0.00 H ATOM 463 N GLN A 31 -5.238 -11.147 4.536 1.00 0.00 N ATOM 464 CA GLN A 31 -3.842 -10.724 4.239 1.00 0.00 C ATOM 465 C GLN A 31 -2.956 -11.960 4.297 1.00 0.00 C ATOM 466 O GLN A 31 -2.866 -12.633 5.303 1.00 0.00 O ATOM 467 CB GLN A 31 -3.332 -9.685 5.256 1.00 0.00 C ATOM 468 CG GLN A 31 -2.086 -8.947 4.716 1.00 0.00 C ATOM 469 CD GLN A 31 -2.486 -7.608 4.082 1.00 0.00 C ATOM 470 OE1 GLN A 31 -1.635 -6.788 3.800 1.00 0.00 O ATOM 471 NE2 GLN A 31 -3.731 -7.361 3.796 1.00 0.00 N ATOM 472 H GLN A 31 -5.426 -12.091 4.681 1.00 0.00 H ATOM 473 HA GLN A 31 -3.813 -10.318 3.243 1.00 0.00 H ATOM 474 HB2 GLN A 31 -4.111 -8.969 5.464 1.00 0.00 H ATOM 475 HB3 GLN A 31 -3.063 -10.186 6.176 1.00 0.00 H ATOM 476 HG2 GLN A 31 -1.426 -8.767 5.526 1.00 0.00 H ATOM 477 HG3 GLN A 31 -1.557 -9.541 3.990 1.00 0.00 H ATOM 478 HE21 GLN A 31 -4.414 -8.026 3.979 1.00 0.00 H ATOM 479 HE22 GLN A 31 -3.980 -6.502 3.396 1.00 0.00 H ATOM 480 N ARG A 32 -2.296 -12.254 3.224 1.00 0.00 N ATOM 481 CA ARG A 32 -1.411 -13.416 3.177 1.00 0.00 C ATOM 482 C ARG A 32 -0.339 -13.244 4.258 1.00 0.00 C ATOM 483 O ARG A 32 -0.091 -14.123 5.059 1.00 0.00 O ATOM 484 CB ARG A 32 -0.783 -13.402 1.784 1.00 0.00 C ATOM 485 CG ARG A 32 -1.461 -14.412 0.847 1.00 0.00 C ATOM 486 CD ARG A 32 -1.431 -13.869 -0.594 1.00 0.00 C ATOM 487 NE ARG A 32 -0.030 -13.888 -1.100 1.00 0.00 N ATOM 488 CZ ARG A 32 0.208 -14.173 -2.351 1.00 0.00 C ATOM 489 NH1 ARG A 32 0.516 -13.222 -3.190 1.00 0.00 N ATOM 490 NH2 ARG A 32 0.138 -15.409 -2.764 1.00 0.00 N ATOM 491 H ARG A 32 -2.370 -11.695 2.434 1.00 0.00 H ATOM 492 HA ARG A 32 -1.966 -14.326 3.341 1.00 0.00 H ATOM 493 HB2 ARG A 32 -0.897 -12.413 1.367 1.00 0.00 H ATOM 494 HB3 ARG A 32 0.253 -13.621 1.867 1.00 0.00 H ATOM 495 HG2 ARG A 32 -0.929 -15.352 0.887 1.00 0.00 H ATOM 496 HG3 ARG A 32 -2.484 -14.564 1.150 1.00 0.00 H ATOM 497 HD2 ARG A 32 -2.050 -14.491 -1.227 1.00 0.00 H ATOM 498 HD3 ARG A 32 -1.808 -12.849 -0.614 1.00 0.00 H ATOM 499 HE ARG A 32 0.713 -13.687 -0.493 1.00 0.00 H ATOM 500 HH11 ARG A 32 0.570 -12.275 -2.874 1.00 0.00 H ATOM 501 HH12 ARG A 32 0.699 -13.441 -4.148 1.00 0.00 H ATOM 502 HH21 ARG A 32 -0.099 -16.138 -2.121 1.00 0.00 H ATOM 503 HH22 ARG A 32 0.320 -15.628 -3.723 1.00 0.00 H ATOM 504 N LYS A 33 0.281 -12.100 4.281 1.00 0.00 N ATOM 505 CA LYS A 33 1.333 -11.807 5.293 1.00 0.00 C ATOM 506 C LYS A 33 1.913 -10.434 4.964 1.00 0.00 C ATOM 507 O LYS A 33 2.920 -10.334 4.292 1.00 0.00 O ATOM 508 CB LYS A 33 2.436 -12.866 5.220 1.00 0.00 C ATOM 509 CG LYS A 33 3.278 -12.814 6.496 1.00 0.00 C ATOM 510 CD LYS A 33 2.403 -13.172 7.700 1.00 0.00 C ATOM 511 CE LYS A 33 2.236 -11.941 8.593 1.00 0.00 C ATOM 512 NZ LYS A 33 2.433 -12.330 10.018 1.00 0.00 N ATOM 513 H LYS A 33 0.040 -11.410 3.630 1.00 0.00 H ATOM 514 HA LYS A 33 0.897 -11.794 6.282 1.00 0.00 H ATOM 515 HB2 LYS A 33 1.990 -13.845 5.123 1.00 0.00 H ATOM 516 HB3 LYS A 33 3.066 -12.671 4.365 1.00 0.00 H ATOM 517 HG2 LYS A 33 4.090 -13.521 6.420 1.00 0.00 H ATOM 518 HG3 LYS A 33 3.677 -11.819 6.624 1.00 0.00 H ATOM 519 HD2 LYS A 33 1.434 -13.500 7.355 1.00 0.00 H ATOM 520 HD3 LYS A 33 2.873 -13.964 8.264 1.00 0.00 H ATOM 521 HE2 LYS A 33 2.968 -11.195 8.319 1.00 0.00 H ATOM 522 HE3 LYS A 33 1.244 -11.535 8.464 1.00 0.00 H ATOM 523 HZ1 LYS A 33 2.707 -13.332 10.069 1.00 0.00 H ATOM 524 HZ2 LYS A 33 3.183 -11.743 10.436 1.00 0.00 H ATOM 525 HZ3 LYS A 33 1.547 -12.188 10.542 1.00 0.00 H ATOM 526 N ASP A 34 1.282 -9.368 5.382 1.00 0.00 N ATOM 527 CA ASP A 34 1.828 -8.032 5.014 1.00 0.00 C ATOM 528 C ASP A 34 2.055 -8.046 3.502 1.00 0.00 C ATOM 529 O ASP A 34 2.932 -7.386 2.983 1.00 0.00 O ATOM 530 CB ASP A 34 3.170 -7.809 5.732 1.00 0.00 C ATOM 531 CG ASP A 34 3.170 -6.437 6.410 1.00 0.00 C ATOM 532 OD1 ASP A 34 3.420 -5.460 5.726 1.00 0.00 O ATOM 533 OD2 ASP A 34 2.924 -6.389 7.604 1.00 0.00 O ATOM 534 H ASP A 34 0.453 -9.445 5.902 1.00 0.00 H ATOM 535 HA ASP A 34 1.123 -7.247 5.273 1.00 0.00 H ATOM 536 HB2 ASP A 34 3.314 -8.580 6.478 1.00 0.00 H ATOM 537 HB3 ASP A 34 3.977 -7.853 5.012 1.00 0.00 H ATOM 538 N VAL A 35 1.278 -8.833 2.796 1.00 0.00 N ATOM 539 CA VAL A 35 1.456 -8.933 1.323 1.00 0.00 C ATOM 540 C VAL A 35 0.850 -7.738 0.616 1.00 0.00 C ATOM 541 O VAL A 35 1.249 -7.420 -0.467 1.00 0.00 O ATOM 542 CB VAL A 35 0.806 -10.210 0.795 1.00 0.00 C ATOM 543 CG1 VAL A 35 0.954 -10.245 -0.729 1.00 0.00 C ATOM 544 CG2 VAL A 35 1.514 -11.400 1.435 1.00 0.00 C ATOM 545 H VAL A 35 0.594 -9.373 3.239 1.00 0.00 H ATOM 546 HA VAL A 35 2.513 -8.965 1.104 1.00 0.00 H ATOM 547 HB VAL A 35 -0.249 -10.240 1.049 1.00 0.00 H ATOM 548 HG11 VAL A 35 0.738 -9.261 -1.140 1.00 0.00 H ATOM 549 HG12 VAL A 35 1.962 -10.529 -0.986 1.00 0.00 H ATOM 550 HG13 VAL A 35 0.260 -10.963 -1.136 1.00 0.00 H ATOM 551 HG21 VAL A 35 2.400 -11.055 1.947 1.00 0.00 H ATOM 552 HG22 VAL A 35 0.851 -11.863 2.148 1.00 0.00 H ATOM 553 HG23 VAL A 35 1.793 -12.114 0.677 1.00 0.00 H ATOM 554 N TYR A 36 -0.104 -7.078 1.203 1.00 0.00 N ATOM 555 CA TYR A 36 -0.712 -5.911 0.542 1.00 0.00 C ATOM 556 C TYR A 36 0.033 -4.680 0.974 1.00 0.00 C ATOM 557 O TYR A 36 0.158 -3.718 0.250 1.00 0.00 O ATOM 558 CB TYR A 36 -2.127 -5.816 0.992 1.00 0.00 C ATOM 559 CG TYR A 36 -2.801 -7.067 0.581 1.00 0.00 C ATOM 560 CD1 TYR A 36 -2.664 -8.179 1.382 1.00 0.00 C ATOM 561 CD2 TYR A 36 -3.579 -7.106 -0.564 1.00 0.00 C ATOM 562 CE1 TYR A 36 -3.301 -9.360 1.058 1.00 0.00 C ATOM 563 CE2 TYR A 36 -4.238 -8.286 -0.907 1.00 0.00 C ATOM 564 CZ TYR A 36 -4.102 -9.424 -0.092 1.00 0.00 C ATOM 565 OH TYR A 36 -4.749 -10.597 -0.422 1.00 0.00 O ATOM 566 H TYR A 36 -0.427 -7.343 2.079 1.00 0.00 H ATOM 567 HA TYR A 36 -0.682 -6.022 -0.525 1.00 0.00 H ATOM 568 HB2 TYR A 36 -2.165 -5.727 2.066 1.00 0.00 H ATOM 569 HB3 TYR A 36 -2.593 -4.974 0.542 1.00 0.00 H ATOM 570 HD1 TYR A 36 -2.035 -8.127 2.249 1.00 0.00 H ATOM 571 HD2 TYR A 36 -3.655 -6.230 -1.190 1.00 0.00 H ATOM 572 HE1 TYR A 36 -3.183 -10.215 1.704 1.00 0.00 H ATOM 573 HE2 TYR A 36 -4.849 -8.318 -1.791 1.00 0.00 H ATOM 574 HH TYR A 36 -4.710 -11.180 0.339 1.00 0.00 H ATOM 575 N VAL A 37 0.545 -4.717 2.158 1.00 0.00 N ATOM 576 CA VAL A 37 1.307 -3.567 2.645 1.00 0.00 C ATOM 577 C VAL A 37 2.622 -3.550 1.842 1.00 0.00 C ATOM 578 O VAL A 37 3.074 -2.530 1.346 1.00 0.00 O ATOM 579 CB VAL A 37 1.556 -3.749 4.144 1.00 0.00 C ATOM 580 CG1 VAL A 37 2.398 -2.585 4.674 1.00 0.00 C ATOM 581 CG2 VAL A 37 0.203 -3.780 4.874 1.00 0.00 C ATOM 582 H VAL A 37 0.436 -5.513 2.719 1.00 0.00 H ATOM 583 HA VAL A 37 0.733 -2.667 2.469 1.00 0.00 H ATOM 584 HB VAL A 37 2.075 -4.685 4.314 1.00 0.00 H ATOM 585 HG11 VAL A 37 2.734 -1.978 3.846 1.00 0.00 H ATOM 586 HG12 VAL A 37 1.800 -1.982 5.343 1.00 0.00 H ATOM 587 HG13 VAL A 37 3.254 -2.972 5.207 1.00 0.00 H ATOM 588 HG21 VAL A 37 -0.570 -4.157 4.208 1.00 0.00 H ATOM 589 HG22 VAL A 37 0.275 -4.423 5.738 1.00 0.00 H ATOM 590 HG23 VAL A 37 -0.058 -2.780 5.191 1.00 0.00 H ATOM 591 N GLN A 38 3.206 -4.705 1.655 1.00 0.00 N ATOM 592 CA GLN A 38 4.445 -4.801 0.844 1.00 0.00 C ATOM 593 C GLN A 38 4.042 -4.661 -0.626 1.00 0.00 C ATOM 594 O GLN A 38 4.541 -3.812 -1.337 1.00 0.00 O ATOM 595 CB GLN A 38 5.089 -6.170 1.090 1.00 0.00 C ATOM 596 CG GLN A 38 6.171 -6.436 0.045 1.00 0.00 C ATOM 597 CD GLN A 38 7.546 -6.157 0.654 1.00 0.00 C ATOM 598 OE1 GLN A 38 8.322 -5.396 0.110 1.00 0.00 O ATOM 599 NE2 GLN A 38 7.881 -6.746 1.769 1.00 0.00 N ATOM 600 H GLN A 38 2.807 -5.519 2.016 1.00 0.00 H ATOM 601 HA GLN A 38 5.129 -4.011 1.120 1.00 0.00 H ATOM 602 HB2 GLN A 38 5.530 -6.185 2.074 1.00 0.00 H ATOM 603 HB3 GLN A 38 4.332 -6.938 1.025 1.00 0.00 H ATOM 604 HG2 GLN A 38 6.120 -7.468 -0.269 1.00 0.00 H ATOM 605 HG3 GLN A 38 6.015 -5.795 -0.805 1.00 0.00 H ATOM 606 HE21 GLN A 38 7.253 -7.361 2.206 1.00 0.00 H ATOM 607 HE22 GLN A 38 8.761 -6.574 2.169 1.00 0.00 H ATOM 608 N LEU A 39 3.121 -5.485 -1.067 1.00 0.00 N ATOM 609 CA LEU A 39 2.629 -5.409 -2.497 1.00 0.00 C ATOM 610 C LEU A 39 2.551 -3.938 -2.875 1.00 0.00 C ATOM 611 O LEU A 39 3.048 -3.505 -3.894 1.00 0.00 O ATOM 612 CB LEU A 39 1.217 -6.036 -2.612 1.00 0.00 C ATOM 613 CG LEU A 39 1.301 -7.420 -3.240 1.00 0.00 C ATOM 614 CD1 LEU A 39 -0.025 -8.152 -3.023 1.00 0.00 C ATOM 615 CD2 LEU A 39 1.538 -7.262 -4.738 1.00 0.00 C ATOM 616 H LEU A 39 2.744 -6.143 -0.445 1.00 0.00 H ATOM 617 HA LEU A 39 3.318 -5.922 -3.151 1.00 0.00 H ATOM 618 HB2 LEU A 39 0.795 -6.107 -1.642 1.00 0.00 H ATOM 619 HB3 LEU A 39 0.563 -5.430 -3.224 1.00 0.00 H ATOM 620 HG LEU A 39 2.110 -7.980 -2.792 1.00 0.00 H ATOM 621 HD11 LEU A 39 -0.417 -7.906 -2.047 1.00 0.00 H ATOM 622 HD12 LEU A 39 -0.731 -7.845 -3.782 1.00 0.00 H ATOM 623 HD13 LEU A 39 0.135 -9.217 -3.092 1.00 0.00 H ATOM 624 HD21 LEU A 39 1.017 -6.378 -5.090 1.00 0.00 H ATOM 625 HD22 LEU A 39 2.595 -7.156 -4.926 1.00 0.00 H ATOM 626 HD23 LEU A 39 1.164 -8.131 -5.257 1.00 0.00 H ATOM 627 N TYR A 40 1.942 -3.171 -2.026 1.00 0.00 N ATOM 628 CA TYR A 40 1.811 -1.725 -2.259 1.00 0.00 C ATOM 629 C TYR A 40 3.190 -1.110 -2.524 1.00 0.00 C ATOM 630 O TYR A 40 3.411 -0.498 -3.542 1.00 0.00 O ATOM 631 CB TYR A 40 1.150 -1.127 -1.004 1.00 0.00 C ATOM 632 CG TYR A 40 1.963 0.013 -0.408 1.00 0.00 C ATOM 633 CD1 TYR A 40 2.364 1.100 -1.194 1.00 0.00 C ATOM 634 CD2 TYR A 40 2.314 -0.030 0.939 1.00 0.00 C ATOM 635 CE1 TYR A 40 3.107 2.139 -0.628 1.00 0.00 C ATOM 636 CE2 TYR A 40 3.056 1.010 1.504 1.00 0.00 C ATOM 637 CZ TYR A 40 3.448 2.095 0.719 1.00 0.00 C ATOM 638 OH TYR A 40 4.184 3.117 1.279 1.00 0.00 O ATOM 639 H TYR A 40 1.570 -3.551 -1.211 1.00 0.00 H ATOM 640 HA TYR A 40 1.172 -1.555 -3.113 1.00 0.00 H ATOM 641 HB2 TYR A 40 0.163 -0.780 -1.259 1.00 0.00 H ATOM 642 HB3 TYR A 40 1.058 -1.904 -0.261 1.00 0.00 H ATOM 643 HD1 TYR A 40 2.098 1.134 -2.236 1.00 0.00 H ATOM 644 HD2 TYR A 40 1.997 -0.859 1.550 1.00 0.00 H ATOM 645 HE1 TYR A 40 3.407 2.979 -1.235 1.00 0.00 H ATOM 646 HE2 TYR A 40 3.327 0.975 2.549 1.00 0.00 H ATOM 647 HH TYR A 40 3.852 3.271 2.165 1.00 0.00 H ATOM 648 N LEU A 41 4.111 -1.227 -1.610 1.00 0.00 N ATOM 649 CA LEU A 41 5.433 -0.591 -1.855 1.00 0.00 C ATOM 650 C LEU A 41 6.075 -1.163 -3.133 1.00 0.00 C ATOM 651 O LEU A 41 6.963 -0.570 -3.705 1.00 0.00 O ATOM 652 CB LEU A 41 6.358 -0.833 -0.655 1.00 0.00 C ATOM 653 CG LEU A 41 5.652 -0.421 0.645 1.00 0.00 C ATOM 654 CD1 LEU A 41 6.170 -1.288 1.794 1.00 0.00 C ATOM 655 CD2 LEU A 41 5.933 1.057 0.957 1.00 0.00 C ATOM 656 H LEU A 41 3.933 -1.704 -0.765 1.00 0.00 H ATOM 657 HA LEU A 41 5.288 0.473 -1.980 1.00 0.00 H ATOM 658 HB2 LEU A 41 6.614 -1.881 -0.607 1.00 0.00 H ATOM 659 HB3 LEU A 41 7.259 -0.250 -0.773 1.00 0.00 H ATOM 660 HG LEU A 41 4.587 -0.566 0.537 1.00 0.00 H ATOM 661 HD11 LEU A 41 6.998 -1.888 1.447 1.00 0.00 H ATOM 662 HD12 LEU A 41 6.498 -0.656 2.605 1.00 0.00 H ATOM 663 HD13 LEU A 41 5.378 -1.937 2.141 1.00 0.00 H ATOM 664 HD21 LEU A 41 5.656 1.668 0.105 1.00 0.00 H ATOM 665 HD22 LEU A 41 5.345 1.364 1.819 1.00 0.00 H ATOM 666 HD23 LEU A 41 6.983 1.190 1.171 1.00 0.00 H ATOM 667 N GLN A 42 5.645 -2.313 -3.582 1.00 0.00 N ATOM 668 CA GLN A 42 6.265 -2.912 -4.807 1.00 0.00 C ATOM 669 C GLN A 42 5.770 -2.226 -6.092 1.00 0.00 C ATOM 670 O GLN A 42 6.539 -1.623 -6.813 1.00 0.00 O ATOM 671 CB GLN A 42 5.935 -4.404 -4.862 1.00 0.00 C ATOM 672 CG GLN A 42 7.162 -5.184 -5.345 1.00 0.00 C ATOM 673 CD GLN A 42 7.746 -4.502 -6.584 1.00 0.00 C ATOM 674 OE1 GLN A 42 7.376 -4.818 -7.697 1.00 0.00 O ATOM 675 NE2 GLN A 42 8.650 -3.573 -6.437 1.00 0.00 N ATOM 676 H GLN A 42 4.933 -2.789 -3.111 1.00 0.00 H ATOM 677 HA GLN A 42 7.335 -2.800 -4.741 1.00 0.00 H ATOM 678 HB2 GLN A 42 5.662 -4.742 -3.877 1.00 0.00 H ATOM 679 HB3 GLN A 42 5.114 -4.572 -5.541 1.00 0.00 H ATOM 680 HG2 GLN A 42 7.905 -5.207 -4.561 1.00 0.00 H ATOM 681 HG3 GLN A 42 6.870 -6.193 -5.594 1.00 0.00 H ATOM 682 HE21 GLN A 42 8.949 -3.317 -5.539 1.00 0.00 H ATOM 683 HE22 GLN A 42 9.031 -3.130 -7.224 1.00 0.00 H ATOM 684 N HIS A 43 4.505 -2.330 -6.399 1.00 0.00 N ATOM 685 CA HIS A 43 3.979 -1.702 -7.652 1.00 0.00 C ATOM 686 C HIS A 43 3.706 -0.232 -7.418 1.00 0.00 C ATOM 687 O HIS A 43 3.837 0.593 -8.300 1.00 0.00 O ATOM 688 CB HIS A 43 2.650 -2.349 -8.022 1.00 0.00 C ATOM 689 CG HIS A 43 2.687 -3.799 -7.672 1.00 0.00 C ATOM 690 ND1 HIS A 43 3.091 -4.777 -8.565 1.00 0.00 N ATOM 691 CD2 HIS A 43 2.377 -4.445 -6.514 1.00 0.00 C ATOM 692 CE1 HIS A 43 3.012 -5.958 -7.928 1.00 0.00 C ATOM 693 NE2 HIS A 43 2.582 -5.812 -6.671 1.00 0.00 N ATOM 694 H HIS A 43 3.898 -2.828 -5.815 1.00 0.00 H ATOM 695 HA HIS A 43 4.685 -1.827 -8.458 1.00 0.00 H ATOM 696 HB2 HIS A 43 1.854 -1.867 -7.456 1.00 0.00 H ATOM 697 HB3 HIS A 43 2.467 -2.233 -9.080 1.00 0.00 H ATOM 698 HD1 HIS A 43 3.380 -4.635 -9.491 1.00 0.00 H ATOM 699 HD2 HIS A 43 2.029 -3.957 -5.614 1.00 0.00 H ATOM 700 HE1 HIS A 43 3.266 -6.908 -8.376 1.00 0.00 H ATOM 701 N LEU A 44 3.293 0.091 -6.239 1.00 0.00 N ATOM 702 CA LEU A 44 2.965 1.498 -5.936 1.00 0.00 C ATOM 703 C LEU A 44 4.209 2.219 -5.392 1.00 0.00 C ATOM 704 O LEU A 44 4.280 3.431 -5.405 1.00 0.00 O ATOM 705 CB LEU A 44 1.818 1.536 -4.921 1.00 0.00 C ATOM 706 CG LEU A 44 0.526 0.811 -5.426 1.00 0.00 C ATOM 707 CD1 LEU A 44 -0.653 1.735 -5.221 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.539 0.508 -6.922 1.00 0.00 C ATOM 709 H LEU A 44 3.181 -0.603 -5.555 1.00 0.00 H ATOM 710 HA LEU A 44 2.656 1.998 -6.840 1.00 0.00 H ATOM 711 HB2 LEU A 44 2.147 1.061 -4.015 1.00 0.00 H ATOM 712 HB3 LEU A 44 1.583 2.568 -4.710 1.00 0.00 H ATOM 713 HG LEU A 44 0.363 -0.117 -4.853 1.00 0.00 H ATOM 714 HD11 LEU A 44 -0.367 2.512 -4.547 1.00 0.00 H ATOM 715 HD12 LEU A 44 -0.934 2.169 -6.170 1.00 0.00 H ATOM 716 HD13 LEU A 44 -1.483 1.176 -4.825 1.00 0.00 H ATOM 717 HD21 LEU A 44 1.262 1.118 -7.422 1.00 0.00 H ATOM 718 HD22 LEU A 44 0.754 -0.531 -7.082 1.00 0.00 H ATOM 719 HD23 LEU A 44 -0.445 0.732 -7.317 1.00 0.00 H ATOM 720 N THR A 45 5.211 1.493 -4.954 1.00 0.00 N ATOM 721 CA THR A 45 6.453 2.157 -4.465 1.00 0.00 C ATOM 722 C THR A 45 6.143 3.395 -3.630 1.00 0.00 C ATOM 723 O THR A 45 6.954 4.294 -3.534 1.00 0.00 O ATOM 724 CB THR A 45 7.264 2.595 -5.676 1.00 0.00 C ATOM 725 OG1 THR A 45 6.476 2.436 -6.848 1.00 0.00 O ATOM 726 CG2 THR A 45 8.516 1.731 -5.779 1.00 0.00 C ATOM 727 H THR A 45 5.166 0.512 -4.976 1.00 0.00 H ATOM 728 HA THR A 45 7.032 1.467 -3.879 1.00 0.00 H ATOM 729 HB THR A 45 7.539 3.634 -5.563 1.00 0.00 H ATOM 730 HG1 THR A 45 7.069 2.257 -7.582 1.00 0.00 H ATOM 731 HG21 THR A 45 8.235 0.691 -5.688 1.00 0.00 H ATOM 732 HG22 THR A 45 8.990 1.893 -6.735 1.00 0.00 H ATOM 733 HG23 THR A 45 9.201 1.990 -4.986 1.00 0.00 H ATOM 734 N ALA A 46 4.992 3.471 -3.038 1.00 0.00 N ATOM 735 CA ALA A 46 4.673 4.676 -2.238 1.00 0.00 C ATOM 736 C ALA A 46 5.037 5.907 -3.060 1.00 0.00 C ATOM 737 O ALA A 46 5.815 6.743 -2.651 1.00 0.00 O ATOM 738 CB ALA A 46 5.465 4.684 -0.933 1.00 0.00 C ATOM 739 H ALA A 46 4.338 2.752 -3.130 1.00 0.00 H ATOM 740 HA ALA A 46 3.607 4.691 -2.024 1.00 0.00 H ATOM 741 HB1 ALA A 46 6.516 4.793 -1.154 1.00 0.00 H ATOM 742 HB2 ALA A 46 5.136 5.515 -0.324 1.00 0.00 H ATOM 743 HB3 ALA A 46 5.303 3.760 -0.401 1.00 0.00 H ATOM 744 N ARG A 47 4.456 5.990 -4.214 1.00 0.00 N ATOM 745 CA ARG A 47 4.665 7.124 -5.162 1.00 0.00 C ATOM 746 C ARG A 47 5.323 8.350 -4.501 1.00 0.00 C ATOM 747 O ARG A 47 6.514 8.561 -4.618 1.00 0.00 O ATOM 748 CB ARG A 47 3.268 7.542 -5.666 1.00 0.00 C ATOM 749 CG ARG A 47 2.164 6.875 -4.828 1.00 0.00 C ATOM 750 CD ARG A 47 1.626 5.672 -5.584 1.00 0.00 C ATOM 751 NE ARG A 47 0.763 6.132 -6.709 1.00 0.00 N ATOM 752 CZ ARG A 47 0.756 5.473 -7.837 1.00 0.00 C ATOM 753 NH1 ARG A 47 -0.346 4.917 -8.260 1.00 0.00 N ATOM 754 NH2 ARG A 47 1.849 5.373 -8.540 1.00 0.00 N ATOM 755 H ARG A 47 3.850 5.271 -4.483 1.00 0.00 H ATOM 756 HA ARG A 47 5.258 6.797 -6.001 1.00 0.00 H ATOM 757 HB2 ARG A 47 3.155 8.592 -5.572 1.00 0.00 H ATOM 758 HB3 ARG A 47 3.156 7.267 -6.702 1.00 0.00 H ATOM 759 HG2 ARG A 47 2.560 6.548 -3.873 1.00 0.00 H ATOM 760 HG3 ARG A 47 1.366 7.582 -4.650 1.00 0.00 H ATOM 761 HD2 ARG A 47 2.447 5.088 -5.971 1.00 0.00 H ATOM 762 HD3 ARG A 47 1.053 5.076 -4.912 1.00 0.00 H ATOM 763 HE ARG A 47 0.200 6.927 -6.602 1.00 0.00 H ATOM 764 HH11 ARG A 47 -1.185 4.993 -7.721 1.00 0.00 H ATOM 765 HH12 ARG A 47 -0.352 4.413 -9.124 1.00 0.00 H ATOM 766 HH21 ARG A 47 2.694 5.800 -8.216 1.00 0.00 H ATOM 767 HH22 ARG A 47 1.845 4.869 -9.404 1.00 0.00 H ATOM 768 N ASN A 48 4.554 9.177 -3.846 1.00 0.00 N ATOM 769 CA ASN A 48 5.139 10.419 -3.219 1.00 0.00 C ATOM 770 C ASN A 48 5.889 10.094 -1.921 1.00 0.00 C ATOM 771 O ASN A 48 6.714 10.863 -1.472 1.00 0.00 O ATOM 772 CB ASN A 48 4.026 11.442 -2.912 1.00 0.00 C ATOM 773 CG ASN A 48 2.755 11.041 -3.630 1.00 0.00 C ATOM 774 OD1 ASN A 48 1.699 10.949 -3.036 1.00 0.00 O ATOM 775 ND2 ASN A 48 2.821 10.798 -4.904 1.00 0.00 N ATOM 776 H ASN A 48 3.590 9.005 -3.798 1.00 0.00 H ATOM 777 HA ASN A 48 5.835 10.862 -3.917 1.00 0.00 H ATOM 778 HB2 ASN A 48 3.851 11.486 -1.843 1.00 0.00 H ATOM 779 HB3 ASN A 48 4.321 12.409 -3.273 1.00 0.00 H ATOM 780 HD21 ASN A 48 3.674 10.889 -5.384 1.00 0.00 H ATOM 781 HD22 ASN A 48 2.038 10.497 -5.370 1.00 0.00 H ATOM 782 N ARG A 49 5.631 8.963 -1.325 1.00 0.00 N ATOM 783 CA ARG A 49 6.333 8.593 -0.078 1.00 0.00 C ATOM 784 C ARG A 49 6.354 9.731 0.927 1.00 0.00 C ATOM 785 O ARG A 49 5.879 10.817 0.665 1.00 0.00 O ATOM 786 CB ARG A 49 7.767 8.223 -0.401 1.00 0.00 C ATOM 787 CG ARG A 49 7.907 6.699 -0.454 1.00 0.00 C ATOM 788 CD ARG A 49 9.102 6.227 0.391 1.00 0.00 C ATOM 789 NE ARG A 49 10.110 7.318 0.499 1.00 0.00 N ATOM 790 CZ ARG A 49 10.992 7.298 1.461 1.00 0.00 C ATOM 791 NH1 ARG A 49 10.624 7.000 2.677 1.00 0.00 N ATOM 792 NH2 ARG A 49 12.241 7.578 1.207 1.00 0.00 N ATOM 793 H ARG A 49 4.988 8.340 -1.702 1.00 0.00 H ATOM 794 HA ARG A 49 5.826 7.761 0.364 1.00 0.00 H ATOM 795 HB2 ARG A 49 8.032 8.639 -1.360 1.00 0.00 H ATOM 796 HB3 ARG A 49 8.410 8.641 0.354 1.00 0.00 H ATOM 797 HG2 ARG A 49 6.998 6.240 -0.104 1.00 0.00 H ATOM 798 HG3 ARG A 49 8.063 6.406 -1.463 1.00 0.00 H ATOM 799 HD2 ARG A 49 8.767 5.947 1.377 1.00 0.00 H ATOM 800 HD3 ARG A 49 9.558 5.371 -0.085 1.00 0.00 H ATOM 801 HE ARG A 49 10.112 8.051 -0.152 1.00 0.00 H ATOM 802 HH11 ARG A 49 9.667 6.786 2.873 1.00 0.00 H ATOM 803 HH12 ARG A 49 11.300 6.985 3.414 1.00 0.00 H ATOM 804 HH21 ARG A 49 12.523 7.806 0.275 1.00 0.00 H ATOM 805 HH22 ARG A 49 12.917 7.562 1.944 1.00 0.00 H ATOM 806 N PRO A 50 6.905 9.423 2.077 1.00 0.00 N ATOM 807 CA PRO A 50 7.007 10.373 3.173 1.00 0.00 C ATOM 808 C PRO A 50 8.344 11.126 3.106 1.00 0.00 C ATOM 809 O PRO A 50 9.383 10.518 2.935 1.00 0.00 O ATOM 810 CB PRO A 50 6.943 9.472 4.411 1.00 0.00 C ATOM 811 CG PRO A 50 7.388 8.054 3.949 1.00 0.00 C ATOM 812 CD PRO A 50 7.453 8.088 2.409 1.00 0.00 C ATOM 813 HA PRO A 50 6.180 11.041 3.152 1.00 0.00 H ATOM 814 HB2 PRO A 50 7.614 9.841 5.173 1.00 0.00 H ATOM 815 HB3 PRO A 50 5.932 9.438 4.792 1.00 0.00 H ATOM 816 HG2 PRO A 50 8.361 7.822 4.355 1.00 0.00 H ATOM 817 HG3 PRO A 50 6.667 7.317 4.272 1.00 0.00 H ATOM 818 HD2 PRO A 50 8.482 8.008 2.097 1.00 0.00 H ATOM 819 HD3 PRO A 50 6.860 7.298 1.963 1.00 0.00 H ATOM 820 N PRO A 51 8.283 12.429 3.251 1.00 0.00 N ATOM 821 CA PRO A 51 9.483 13.284 3.217 1.00 0.00 C ATOM 822 C PRO A 51 10.243 13.207 4.549 1.00 0.00 C ATOM 823 O PRO A 51 11.162 13.962 4.789 1.00 0.00 O ATOM 824 CB PRO A 51 8.916 14.690 2.996 1.00 0.00 C ATOM 825 CG PRO A 51 7.449 14.648 3.485 1.00 0.00 C ATOM 826 CD PRO A 51 7.019 13.168 3.455 1.00 0.00 C ATOM 827 HA PRO A 51 10.124 13.012 2.395 1.00 0.00 H ATOM 828 HB2 PRO A 51 9.479 15.414 3.570 1.00 0.00 H ATOM 829 HB3 PRO A 51 8.949 14.944 1.947 1.00 0.00 H ATOM 830 HG2 PRO A 51 7.382 15.032 4.492 1.00 0.00 H ATOM 831 HG3 PRO A 51 6.822 15.229 2.825 1.00 0.00 H ATOM 832 HD2 PRO A 51 6.562 12.887 4.394 1.00 0.00 H ATOM 833 HD3 PRO A 51 6.340 12.994 2.632 1.00 0.00 H ATOM 834 N LEU A 52 9.869 12.302 5.416 1.00 0.00 N ATOM 835 CA LEU A 52 10.577 12.190 6.722 1.00 0.00 C ATOM 836 C LEU A 52 10.763 13.587 7.323 1.00 0.00 C ATOM 837 O LEU A 52 11.832 14.157 7.241 1.00 0.00 O ATOM 838 CB LEU A 52 11.946 11.542 6.505 1.00 0.00 C ATOM 839 CG LEU A 52 11.809 10.020 6.586 1.00 0.00 C ATOM 840 CD1 LEU A 52 11.484 9.614 8.028 1.00 0.00 C ATOM 841 CD2 LEU A 52 10.676 9.561 5.662 1.00 0.00 C ATOM 842 H LEU A 52 9.124 11.698 5.210 1.00 0.00 H ATOM 843 HA LEU A 52 9.994 11.581 7.399 1.00 0.00 H ATOM 844 HB2 LEU A 52 12.324 11.818 5.532 1.00 0.00 H ATOM 845 HB3 LEU A 52 12.631 11.883 7.268 1.00 0.00 H ATOM 846 HG LEU A 52 12.738 9.558 6.279 1.00 0.00 H ATOM 847 HD11 LEU A 52 12.254 9.985 8.689 1.00 0.00 H ATOM 848 HD12 LEU A 52 10.531 10.035 8.313 1.00 0.00 H ATOM 849 HD13 LEU A 52 11.437 8.537 8.098 1.00 0.00 H ATOM 850 HD21 LEU A 52 10.873 9.899 4.654 1.00 0.00 H ATOM 851 HD22 LEU A 52 10.614 8.482 5.673 1.00 0.00 H ATOM 852 HD23 LEU A 52 9.741 9.979 6.004 1.00 0.00 H ATOM 853 N PRO A 53 9.710 14.093 7.912 1.00 0.00 N ATOM 854 CA PRO A 53 9.714 15.425 8.541 1.00 0.00 C ATOM 855 C PRO A 53 10.403 15.375 9.901 1.00 0.00 C ATOM 856 O PRO A 53 10.432 16.350 10.625 1.00 0.00 O ATOM 857 CB PRO A 53 8.229 15.761 8.689 1.00 0.00 C ATOM 858 CG PRO A 53 7.474 14.408 8.672 1.00 0.00 C ATOM 859 CD PRO A 53 8.415 13.386 8.004 1.00 0.00 C ATOM 860 HA PRO A 53 10.198 16.147 7.907 1.00 0.00 H ATOM 861 HB2 PRO A 53 8.056 16.272 9.626 1.00 0.00 H ATOM 862 HB3 PRO A 53 7.904 16.377 7.862 1.00 0.00 H ATOM 863 HG2 PRO A 53 7.248 14.098 9.682 1.00 0.00 H ATOM 864 HG3 PRO A 53 6.562 14.501 8.101 1.00 0.00 H ATOM 865 HD2 PRO A 53 8.510 12.502 8.618 1.00 0.00 H ATOM 866 HD3 PRO A 53 8.054 13.127 7.019 1.00 0.00 H ATOM 867 N ALA A 54 10.975 14.259 10.250 1.00 0.00 N ATOM 868 CA ALA A 54 11.674 14.180 11.556 1.00 0.00 C ATOM 869 C ALA A 54 10.648 14.204 12.692 1.00 0.00 C ATOM 870 O ALA A 54 10.972 14.491 13.826 1.00 0.00 O ATOM 871 CB ALA A 54 12.601 15.388 11.672 1.00 0.00 C ATOM 872 H ALA A 54 10.956 13.484 9.650 1.00 0.00 H ATOM 873 HA ALA A 54 12.253 13.271 11.605 1.00 0.00 H ATOM 874 HB1 ALA A 54 12.491 16.005 10.788 1.00 0.00 H ATOM 875 HB2 ALA A 54 12.339 15.962 12.548 1.00 0.00 H ATOM 876 HB3 ALA A 54 13.624 15.051 11.752 1.00 0.00 H ATOM 877 N GLY A 55 9.412 13.905 12.396 1.00 0.00 N ATOM 878 CA GLY A 55 8.369 13.913 13.461 1.00 0.00 C ATOM 879 C GLY A 55 7.257 12.928 13.095 1.00 0.00 C ATOM 880 O GLY A 55 6.092 13.172 13.341 1.00 0.00 O ATOM 881 H GLY A 55 9.171 13.677 11.473 1.00 0.00 H ATOM 882 HA2 GLY A 55 7.951 14.904 13.550 1.00 0.00 H ATOM 883 HA3 GLY A 55 8.814 13.623 14.403 1.00 0.00 H ATOM 884 N THR A 56 7.606 11.813 12.511 1.00 0.00 N ATOM 885 CA THR A 56 6.567 10.815 12.131 1.00 0.00 C ATOM 886 C THR A 56 5.376 11.532 11.494 1.00 0.00 C ATOM 887 O THR A 56 5.602 12.489 10.772 1.00 0.00 O ATOM 888 CB THR A 56 6.102 10.063 13.380 1.00 0.00 C ATOM 889 OG1 THR A 56 5.052 10.790 14.004 1.00 0.00 O ATOM 890 CG2 THR A 56 7.272 9.914 14.355 1.00 0.00 C ATOM 891 OXT THR A 56 4.256 11.111 11.738 1.00 0.00 O ATOM 892 H THR A 56 8.549 11.633 12.321 1.00 0.00 H ATOM 893 HA THR A 56 6.985 10.112 11.424 1.00 0.00 H ATOM 894 HB THR A 56 5.745 9.084 13.099 1.00 0.00 H ATOM 895 HG1 THR A 56 4.419 10.157 14.352 1.00 0.00 H ATOM 896 HG21 THR A 56 8.095 9.420 13.860 1.00 0.00 H ATOM 897 HG22 THR A 56 7.587 10.891 14.690 1.00 0.00 H ATOM 898 HG23 THR A 56 6.960 9.326 15.206 1.00 0.00 H TER 899 THR A 56