ATOM 1 N MET A 435 -7.570 -24.433 -1.942 1.00 0.00 N ATOM 2 CA MET A 435 -7.602 -23.056 -2.420 1.00 0.00 C ATOM 3 C MET A 435 -7.348 -22.989 -3.921 1.00 0.00 C ATOM 4 O MET A 435 -6.631 -23.821 -4.477 1.00 0.00 O ATOM 5 CB MET A 435 -6.573 -22.212 -1.672 1.00 0.00 C ATOM 6 CG MET A 435 -6.762 -22.182 -0.161 1.00 0.00 C ATOM 7 SD MET A 435 -8.350 -21.479 0.326 1.00 0.00 S ATOM 8 CE MET A 435 -8.107 -19.760 -0.113 1.00 0.00 C ATOM 9 H1 MET A 435 -6.904 -24.705 -1.247 1.00 0.00 H ATOM 10 H2 MET A 435 -8.377 -24.829 -1.503 1.00 0.00 H ATOM 11 H3 MET A 435 -7.396 -25.181 -2.582 1.00 0.00 H ATOM 12 HA MET A 435 -8.591 -22.628 -2.255 1.00 0.00 H ATOM 13 HB2 MET A 435 -5.593 -22.624 -1.908 1.00 0.00 H ATOM 14 HB3 MET A 435 -6.645 -21.198 -2.066 1.00 0.00 H ATOM 15 HG2 MET A 435 -6.695 -23.204 0.209 1.00 0.00 H ATOM 16 HG3 MET A 435 -5.960 -21.585 0.268 1.00 0.00 H ATOM 17 HE1 MET A 435 -7.907 -19.683 -1.182 1.00 0.00 H ATOM 18 HE2 MET A 435 -9.005 -19.191 0.128 1.00 0.00 H ATOM 19 HE3 MET A 435 -7.262 -19.358 0.444 1.00 0.00 H ATOM 20 N GLU A 436 -7.939 -21.994 -4.573 1.00 0.00 N ATOM 21 CA GLU A 436 -7.424 -21.496 -5.843 1.00 0.00 C ATOM 22 C GLU A 436 -6.651 -20.198 -5.654 1.00 0.00 C ATOM 23 O GLU A 436 -6.933 -19.424 -4.739 1.00 0.00 O ATOM 24 CB GLU A 436 -8.567 -21.287 -6.839 1.00 0.00 C ATOM 25 CG GLU A 436 -8.119 -20.865 -8.232 1.00 0.00 C ATOM 26 CD GLU A 436 -9.288 -20.746 -9.168 1.00 0.00 C ATOM 27 OE1 GLU A 436 -10.389 -21.015 -8.752 1.00 0.00 O ATOM 28 OE2 GLU A 436 -9.098 -20.278 -10.267 1.00 0.00 O ATOM 29 H GLU A 436 -8.766 -21.570 -4.178 1.00 0.00 H ATOM 30 HA GLU A 436 -6.723 -22.217 -6.264 1.00 0.00 H ATOM 31 HB2 GLU A 436 -9.110 -22.232 -6.903 1.00 0.00 H ATOM 32 HB3 GLU A 436 -9.220 -20.520 -6.421 1.00 0.00 H ATOM 33 HG2 GLU A 436 -7.551 -19.936 -8.240 1.00 0.00 H ATOM 34 HG3 GLU A 436 -7.477 -21.686 -8.553 1.00 0.00 H ATOM 35 N PHE A 437 -5.676 -19.963 -6.526 1.00 0.00 N ATOM 36 CA PHE A 437 -4.588 -19.040 -6.229 1.00 0.00 C ATOM 37 C PHE A 437 -4.739 -17.741 -7.010 1.00 0.00 C ATOM 38 O PHE A 437 -4.550 -17.712 -8.227 1.00 0.00 O ATOM 39 CB PHE A 437 -3.237 -19.687 -6.538 1.00 0.00 C ATOM 40 CG PHE A 437 -2.847 -20.767 -5.571 1.00 0.00 C ATOM 41 CD1 PHE A 437 -3.616 -21.023 -4.447 1.00 0.00 C ATOM 42 CD2 PHE A 437 -1.709 -21.532 -5.784 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.259 -22.019 -3.556 1.00 0.00 C ATOM 44 CE2 PHE A 437 -1.349 -22.527 -4.897 1.00 0.00 C ATOM 45 CZ PHE A 437 -2.126 -22.770 -3.781 1.00 0.00 C ATOM 46 H PHE A 437 -5.688 -20.439 -7.417 1.00 0.00 H ATOM 47 HA PHE A 437 -4.610 -18.770 -5.172 1.00 0.00 H ATOM 48 HB2 PHE A 437 -3.258 -20.145 -7.526 1.00 0.00 H ATOM 49 HB3 PHE A 437 -2.447 -18.937 -6.503 1.00 0.00 H ATOM 50 HD1 PHE A 437 -4.514 -20.430 -4.269 1.00 0.00 H ATOM 51 HD2 PHE A 437 -1.096 -21.339 -6.665 1.00 0.00 H ATOM 52 HE1 PHE A 437 -3.873 -22.208 -2.676 1.00 0.00 H ATOM 53 HE2 PHE A 437 -0.455 -23.121 -5.076 1.00 0.00 H ATOM 54 HZ PHE A 437 -1.842 -23.554 -3.080 1.00 0.00 H ATOM 55 N PRO A 438 -5.081 -16.668 -6.306 1.00 0.00 N ATOM 56 CA PRO A 438 -5.201 -15.353 -6.923 1.00 0.00 C ATOM 57 C PRO A 438 -3.833 -14.776 -7.264 1.00 0.00 C ATOM 58 O PRO A 438 -2.812 -15.230 -6.748 1.00 0.00 O ATOM 59 CB PRO A 438 -5.936 -14.512 -5.873 1.00 0.00 C ATOM 60 CG PRO A 438 -5.556 -15.132 -4.571 1.00 0.00 C ATOM 61 CD PRO A 438 -5.437 -16.606 -4.850 1.00 0.00 C ATOM 62 HA PRO A 438 -5.745 -15.380 -7.879 1.00 0.00 H ATOM 63 HB2 PRO A 438 -5.630 -13.456 -5.916 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.025 -14.539 -6.025 1.00 0.00 H ATOM 65 HG2 PRO A 438 -4.607 -14.722 -4.197 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.318 -14.934 -3.801 1.00 0.00 H ATOM 67 HD2 PRO A 438 -4.661 -17.084 -4.234 1.00 0.00 H ATOM 68 HD3 PRO A 438 -6.377 -17.144 -4.654 1.00 0.00 H ATOM 69 N ASP A 439 -3.819 -13.774 -8.136 1.00 0.00 N ATOM 70 CA ASP A 439 -2.648 -12.926 -8.309 1.00 0.00 C ATOM 71 C ASP A 439 -2.907 -11.515 -7.794 1.00 0.00 C ATOM 72 O ASP A 439 -3.116 -10.587 -8.575 1.00 0.00 O ATOM 73 CB ASP A 439 -2.231 -12.878 -9.781 1.00 0.00 C ATOM 74 CG ASP A 439 -0.949 -12.100 -10.049 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.335 -11.665 -9.103 1.00 0.00 O ATOM 76 OD2 ASP A 439 -0.515 -12.080 -11.175 1.00 0.00 O ATOM 77 H ASP A 439 -4.642 -13.596 -8.694 1.00 0.00 H ATOM 78 HA ASP A 439 -1.815 -13.320 -7.724 1.00 0.00 H ATOM 79 HB2 ASP A 439 -2.159 -13.863 -10.244 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.078 -12.338 -10.203 1.00 0.00 H ATOM 81 N LEU A 440 -2.892 -11.360 -6.475 1.00 0.00 N ATOM 82 CA LEU A 440 -3.143 -10.067 -5.851 1.00 0.00 C ATOM 83 C LEU A 440 -1.943 -9.142 -5.999 1.00 0.00 C ATOM 84 O LEU A 440 -0.798 -9.565 -5.839 1.00 0.00 O ATOM 85 CB LEU A 440 -3.497 -10.250 -4.371 1.00 0.00 C ATOM 86 CG LEU A 440 -4.815 -10.988 -4.100 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.894 -11.396 -2.637 1.00 0.00 C ATOM 88 CD2 LEU A 440 -5.985 -10.091 -4.475 1.00 0.00 C ATOM 89 H LEU A 440 -2.703 -12.160 -5.887 1.00 0.00 H ATOM 90 HA LEU A 440 -3.976 -9.575 -6.355 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.653 -10.867 -4.063 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.472 -9.305 -3.829 1.00 0.00 H ATOM 93 HG LEU A 440 -4.839 -11.859 -4.756 1.00 0.00 H ATOM 94 HD11 LEU A 440 -5.833 -11.918 -2.454 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.060 -12.056 -2.396 1.00 0.00 H ATOM 96 HD13 LEU A 440 -4.847 -10.508 -2.008 1.00 0.00 H ATOM 97 HD21 LEU A 440 -5.925 -9.834 -5.532 1.00 0.00 H ATOM 98 HD22 LEU A 440 -6.922 -10.617 -4.283 1.00 0.00 H ATOM 99 HD23 LEU A 440 -5.952 -9.179 -3.878 1.00 0.00 H ATOM 100 N THR A 441 -2.210 -7.876 -6.306 1.00 0.00 N ATOM 101 CA THR A 441 -1.151 -6.888 -6.468 1.00 0.00 C ATOM 102 C THR A 441 -1.592 -5.522 -5.957 1.00 0.00 C ATOM 103 O THR A 441 -2.784 -5.220 -5.909 1.00 0.00 O ATOM 104 CB THR A 441 -0.720 -6.757 -7.940 1.00 0.00 C ATOM 105 OG1 THR A 441 0.493 -5.997 -8.019 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.800 -6.065 -8.755 1.00 0.00 C ATOM 107 H THR A 441 -3.172 -7.594 -6.431 1.00 0.00 H ATOM 108 HA THR A 441 -0.285 -7.175 -5.873 1.00 0.00 H ATOM 109 HB THR A 441 -0.541 -7.753 -8.346 1.00 0.00 H ATOM 110 HG1 THR A 441 1.200 -6.478 -7.583 1.00 0.00 H ATOM 111 HG21 THR A 441 -1.980 -5.071 -8.350 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.477 -5.983 -9.792 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.721 -6.648 -8.706 1.00 0.00 H ATOM 114 N VAL A 442 -0.623 -4.698 -5.573 1.00 0.00 N ATOM 115 CA VAL A 442 -0.907 -3.370 -5.047 1.00 0.00 C ATOM 116 C VAL A 442 -0.036 -2.314 -5.712 1.00 0.00 C ATOM 117 O VAL A 442 1.046 -2.617 -6.217 1.00 0.00 O ATOM 118 CB VAL A 442 -0.699 -3.307 -3.521 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.624 -4.290 -2.818 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.752 -3.599 -3.171 1.00 0.00 C ATOM 121 H VAL A 442 0.339 -5.002 -5.648 1.00 0.00 H ATOM 122 HA VAL A 442 -1.931 -3.067 -5.270 1.00 0.00 H ATOM 123 HB VAL A 442 -0.911 -2.296 -3.176 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.463 -4.233 -1.741 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.660 -4.039 -3.043 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.411 -5.301 -3.162 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.396 -2.860 -3.646 1.00 0.00 H ATOM 128 HG22 VAL A 442 0.881 -3.551 -2.089 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.017 -4.595 -3.524 1.00 0.00 H ATOM 130 N GLU A 443 -0.509 -1.072 -5.709 1.00 0.00 N ATOM 131 CA GLU A 443 0.243 0.037 -6.281 1.00 0.00 C ATOM 132 C GLU A 443 0.173 1.269 -5.386 1.00 0.00 C ATOM 133 O GLU A 443 -0.876 1.582 -4.827 1.00 0.00 O ATOM 134 CB GLU A 443 -0.276 0.373 -7.680 1.00 0.00 C ATOM 135 CG GLU A 443 0.008 -0.692 -8.728 1.00 0.00 C ATOM 136 CD GLU A 443 -0.512 -0.283 -10.078 1.00 0.00 C ATOM 137 OE1 GLU A 443 -1.087 0.773 -10.177 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.237 -0.972 -11.033 1.00 0.00 O ATOM 139 H GLU A 443 -1.415 -0.893 -5.301 1.00 0.00 H ATOM 140 HA GLU A 443 1.297 -0.232 -6.355 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.352 0.518 -7.594 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.195 1.310 -7.979 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.063 -0.951 -8.810 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.551 -1.558 -8.372 1.00 0.00 H ATOM 145 N ILE A 444 1.298 1.965 -5.256 1.00 0.00 N ATOM 146 CA ILE A 444 1.360 3.175 -4.449 1.00 0.00 C ATOM 147 C ILE A 444 1.473 4.416 -5.324 1.00 0.00 C ATOM 148 O ILE A 444 2.291 4.466 -6.243 1.00 0.00 O ATOM 149 CB ILE A 444 2.546 3.140 -3.468 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.414 1.953 -2.512 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.633 4.444 -2.691 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.646 1.704 -1.672 1.00 0.00 C ATOM 153 H ILE A 444 2.131 1.646 -5.730 1.00 0.00 H ATOM 154 HA ILE A 444 0.433 3.314 -3.891 1.00 0.00 H ATOM 155 HB ILE A 444 3.468 2.990 -4.030 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.564 2.155 -1.859 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.203 1.071 -3.119 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.477 4.403 -2.002 1.00 0.00 H ATOM 159 HG22 ILE A 444 2.773 5.273 -3.385 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.712 4.596 -2.128 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.855 2.582 -1.065 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.476 0.847 -1.019 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.496 1.501 -2.324 1.00 0.00 H ATOM 164 N LYS A 445 0.648 5.416 -5.034 1.00 0.00 N ATOM 165 CA LYS A 445 0.684 6.677 -5.767 1.00 0.00 C ATOM 166 C LYS A 445 0.587 7.867 -4.822 1.00 0.00 C ATOM 167 O LYS A 445 -0.134 7.822 -3.823 1.00 0.00 O ATOM 168 CB LYS A 445 -0.446 6.730 -6.796 1.00 0.00 C ATOM 169 CG LYS A 445 -0.458 7.989 -7.652 1.00 0.00 C ATOM 170 CD LYS A 445 -1.564 7.938 -8.695 1.00 0.00 C ATOM 171 CE LYS A 445 -1.565 9.187 -9.565 1.00 0.00 C ATOM 172 NZ LYS A 445 -2.657 9.162 -10.574 1.00 0.00 N ATOM 173 H LYS A 445 -0.022 5.302 -4.286 1.00 0.00 H ATOM 174 HA LYS A 445 1.637 6.772 -6.290 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.334 5.856 -7.439 1.00 0.00 H ATOM 176 HB3 LYS A 445 -1.384 6.656 -6.246 1.00 0.00 H ATOM 177 HG2 LYS A 445 -0.613 8.849 -7.000 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.506 8.079 -8.150 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.411 7.059 -9.321 1.00 0.00 H ATOM 180 HD3 LYS A 445 -2.521 7.855 -8.182 1.00 0.00 H ATOM 181 HE2 LYS A 445 -1.687 10.054 -8.917 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.603 9.249 -10.073 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -3.549 9.106 -10.103 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -2.622 10.006 -11.129 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.544 8.359 -11.175 1.00 0.00 H ATOM 186 N GLY A 446 1.316 8.931 -5.140 1.00 0.00 N ATOM 187 CA GLY A 446 1.299 10.143 -4.329 1.00 0.00 C ATOM 188 C GLY A 446 2.504 11.024 -4.631 1.00 0.00 C ATOM 189 O GLY A 446 3.276 10.744 -5.549 1.00 0.00 O ATOM 190 H GLY A 446 1.896 8.900 -5.967 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.387 10.702 -4.543 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.316 9.865 -3.276 1.00 0.00 H ATOM 193 N PRO A 447 2.661 12.090 -3.854 1.00 0.00 N ATOM 194 CA PRO A 447 3.755 13.031 -4.056 1.00 0.00 C ATOM 195 C PRO A 447 5.101 12.389 -3.739 1.00 0.00 C ATOM 196 O PRO A 447 5.249 11.708 -2.724 1.00 0.00 O ATOM 197 CB PRO A 447 3.433 14.190 -3.108 1.00 0.00 C ATOM 198 CG PRO A 447 2.545 13.587 -2.073 1.00 0.00 C ATOM 199 CD PRO A 447 1.739 12.542 -2.798 1.00 0.00 C ATOM 200 HA PRO A 447 3.841 13.367 -5.100 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.345 14.608 -2.657 1.00 0.00 H ATOM 202 HB3 PRO A 447 2.927 15.012 -3.634 1.00 0.00 H ATOM 203 HG2 PRO A 447 3.132 13.139 -1.258 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.892 14.346 -1.618 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.448 11.711 -2.140 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.813 12.954 -3.224 1.00 0.00 H ATOM 207 N ASP A 448 6.076 12.609 -4.612 1.00 0.00 N ATOM 208 CA ASP A 448 7.415 12.065 -4.419 1.00 0.00 C ATOM 209 C ASP A 448 8.180 12.848 -3.360 1.00 0.00 C ATOM 210 O ASP A 448 8.888 12.267 -2.536 1.00 0.00 O ATOM 211 CB ASP A 448 8.192 12.068 -5.738 1.00 0.00 C ATOM 212 CG ASP A 448 7.632 11.131 -6.799 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.403 9.985 -6.492 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.290 11.602 -7.859 1.00 0.00 O ATOM 215 H ASP A 448 5.886 13.168 -5.432 1.00 0.00 H ATOM 216 HA ASP A 448 7.348 11.038 -4.057 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.320 13.063 -6.163 1.00 0.00 H ATOM 218 HB3 ASP A 448 9.156 11.691 -5.393 1.00 0.00 H ATOM 219 N VAL A 449 8.034 14.169 -3.386 1.00 0.00 N ATOM 220 CA VAL A 449 8.668 15.029 -2.395 1.00 0.00 C ATOM 221 C VAL A 449 7.635 15.871 -1.655 1.00 0.00 C ATOM 222 O VAL A 449 6.763 16.482 -2.271 1.00 0.00 O ATOM 223 CB VAL A 449 9.709 15.963 -3.039 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.328 16.875 -1.991 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.787 15.153 -3.743 1.00 0.00 C ATOM 226 H VAL A 449 7.469 14.586 -4.112 1.00 0.00 H ATOM 227 HA VAL A 449 9.160 14.444 -1.617 1.00 0.00 H ATOM 228 HB VAL A 449 9.218 16.568 -3.803 1.00 0.00 H ATOM 229 HG11 VAL A 449 11.062 17.529 -2.464 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.548 17.481 -1.530 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.820 16.272 -1.229 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.332 14.539 -4.521 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.514 15.829 -4.195 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.289 14.509 -3.020 1.00 0.00 H ATOM 235 N VAL A 450 7.740 15.897 -0.330 1.00 0.00 N ATOM 236 CA VAL A 450 6.821 16.671 0.494 1.00 0.00 C ATOM 237 C VAL A 450 7.575 17.545 1.487 1.00 0.00 C ATOM 238 O VAL A 450 8.687 17.217 1.898 1.00 0.00 O ATOM 239 CB VAL A 450 5.847 15.758 1.264 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.018 14.927 0.298 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.611 14.855 2.222 1.00 0.00 C ATOM 242 H VAL A 450 8.476 15.368 0.115 1.00 0.00 H ATOM 243 HA VAL A 450 6.238 17.369 -0.107 1.00 0.00 H ATOM 244 HB VAL A 450 5.186 16.376 1.871 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.337 14.287 0.859 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.444 15.588 -0.349 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.678 14.306 -0.308 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.164 15.465 2.936 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.908 14.218 2.759 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.307 14.234 1.659 1.00 0.00 H ATOM 251 N GLY A 451 6.962 18.661 1.868 1.00 0.00 N ATOM 252 CA GLY A 451 7.552 19.560 2.853 1.00 0.00 C ATOM 253 C GLY A 451 7.360 19.028 4.269 1.00 0.00 C ATOM 254 O GLY A 451 6.486 18.198 4.517 1.00 0.00 O ATOM 255 H GLY A 451 6.065 18.893 1.466 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.619 19.658 2.653 1.00 0.00 H ATOM 257 HA3 GLY A 451 7.078 20.537 2.774 1.00 0.00 H ATOM 258 N VAL A 452 8.182 19.513 5.193 1.00 0.00 N ATOM 259 CA VAL A 452 8.112 19.079 6.583 1.00 0.00 C ATOM 260 C VAL A 452 6.979 19.780 7.322 1.00 0.00 C ATOM 261 O VAL A 452 6.637 20.921 7.012 1.00 0.00 O ATOM 262 CB VAL A 452 9.437 19.341 7.325 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.504 20.786 7.799 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.586 18.388 8.502 1.00 0.00 C ATOM 265 H VAL A 452 8.875 20.198 4.926 1.00 0.00 H ATOM 266 HA VAL A 452 7.878 18.017 6.656 1.00 0.00 H ATOM 267 HB VAL A 452 10.268 19.141 6.648 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.447 20.953 8.321 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.443 21.454 6.941 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.675 20.986 8.477 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.581 17.360 8.139 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.527 18.587 9.013 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.757 18.534 9.195 1.00 0.00 H ATOM 274 N ASN A 453 6.403 19.092 8.302 1.00 0.00 N ATOM 275 CA ASN A 453 5.308 19.647 9.087 1.00 0.00 C ATOM 276 C ASN A 453 4.087 19.915 8.215 1.00 0.00 C ATOM 277 O ASN A 453 3.269 20.783 8.523 1.00 0.00 O ATOM 278 CB ASN A 453 5.726 20.916 9.806 1.00 0.00 C ATOM 279 CG ASN A 453 6.903 20.733 10.722 1.00 0.00 C ATOM 280 OD1 ASN A 453 7.800 21.581 10.795 1.00 0.00 O ATOM 281 ND2 ASN A 453 6.946 19.592 11.362 1.00 0.00 N ATOM 282 H ASN A 453 6.733 18.160 8.509 1.00 0.00 H ATOM 283 HA ASN A 453 4.994 18.928 9.846 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.841 21.856 9.261 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.817 20.953 10.404 1.00 0.00 H ATOM 286 HD21 ASN A 453 6.228 18.912 11.223 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.702 19.400 11.990 1.00 0.00 H ATOM 288 N LYS A 454 3.968 19.164 7.125 1.00 0.00 N ATOM 289 CA LYS A 454 2.874 19.354 6.180 1.00 0.00 C ATOM 290 C LYS A 454 2.158 18.039 5.899 1.00 0.00 C ATOM 291 O LYS A 454 2.784 16.981 5.830 1.00 0.00 O ATOM 292 CB LYS A 454 3.392 19.960 4.876 1.00 0.00 C ATOM 293 CG LYS A 454 3.858 21.405 4.995 1.00 0.00 C ATOM 294 CD LYS A 454 2.705 22.330 5.349 1.00 0.00 C ATOM 295 CE LYS A 454 1.539 22.158 4.385 1.00 0.00 C ATOM 296 NZ LYS A 454 0.390 23.034 4.740 1.00 0.00 N ATOM 297 H LYS A 454 4.653 18.445 6.947 1.00 0.00 H ATOM 298 HA LYS A 454 2.131 20.028 6.606 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.222 19.337 4.540 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.579 19.900 4.151 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.621 21.459 5.774 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.290 21.710 4.043 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.374 22.102 6.364 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.059 23.359 5.306 1.00 0.00 H ATOM 305 HE2 LYS A 454 1.886 22.404 3.382 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.223 21.116 4.416 1.00 0.00 H ATOM 307 HZ1 LYS A 454 0.681 24.000 4.712 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.361 22.889 4.078 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.067 22.807 5.670 1.00 0.00 H ATOM 310 N LEU A 455 0.840 18.112 5.736 1.00 0.00 N ATOM 311 CA LEU A 455 0.025 16.919 5.541 1.00 0.00 C ATOM 312 C LEU A 455 -0.030 16.524 4.071 1.00 0.00 C ATOM 313 O LEU A 455 -0.354 17.342 3.210 1.00 0.00 O ATOM 314 CB LEU A 455 -1.388 17.149 6.086 1.00 0.00 C ATOM 315 CG LEU A 455 -2.302 15.916 6.075 1.00 0.00 C ATOM 316 CD1 LEU A 455 -1.782 14.873 7.054 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.722 16.330 6.431 1.00 0.00 C ATOM 318 H LEU A 455 0.392 19.018 5.747 1.00 0.00 H ATOM 319 HA LEU A 455 0.475 16.079 6.069 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.141 17.421 7.111 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.879 17.990 5.596 1.00 0.00 H ATOM 322 HG LEU A 455 -2.314 15.532 5.054 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.436 14.001 7.038 1.00 0.00 H ATOM 324 HD12 LEU A 455 -0.775 14.573 6.766 1.00 0.00 H ATOM 325 HD13 LEU A 455 -1.763 15.294 8.058 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.083 17.057 5.701 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.370 15.455 6.422 1.00 0.00 H ATOM 328 HD23 LEU A 455 -3.731 16.780 7.424 1.00 0.00 H ATOM 329 N ALA A 456 0.283 15.264 3.790 1.00 0.00 N ATOM 330 CA ALA A 456 0.255 14.754 2.424 1.00 0.00 C ATOM 331 C ALA A 456 -0.684 13.562 2.300 1.00 0.00 C ATOM 332 O ALA A 456 -0.794 12.749 3.217 1.00 0.00 O ATOM 333 CB ALA A 456 1.658 14.376 1.970 1.00 0.00 C ATOM 334 H ALA A 456 0.549 14.645 4.541 1.00 0.00 H ATOM 335 HA ALA A 456 -0.123 15.538 1.766 1.00 0.00 H ATOM 336 HB1 ALA A 456 2.057 13.606 2.628 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.619 13.998 0.949 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.301 15.255 2.006 1.00 0.00 H ATOM 339 N GLU A 457 -1.361 13.466 1.161 1.00 0.00 N ATOM 340 CA GLU A 457 -2.273 12.357 0.904 1.00 0.00 C ATOM 341 C GLU A 457 -1.641 11.329 -0.026 1.00 0.00 C ATOM 342 O GLU A 457 -1.033 11.683 -1.035 1.00 0.00 O ATOM 343 CB GLU A 457 -3.586 12.870 0.308 1.00 0.00 C ATOM 344 CG GLU A 457 -4.622 13.293 1.337 1.00 0.00 C ATOM 345 CD GLU A 457 -5.764 14.029 0.696 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.714 14.240 -0.493 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.735 14.282 1.366 1.00 0.00 O ATOM 348 H GLU A 457 -1.242 14.177 0.456 1.00 0.00 H ATOM 349 HA GLU A 457 -2.495 11.837 1.837 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.336 13.720 -0.325 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.992 12.066 -0.307 1.00 0.00 H ATOM 352 HG2 GLU A 457 -5.012 12.462 1.927 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.073 13.972 1.989 1.00 0.00 H ATOM 354 N TYR A 458 -1.789 10.054 0.321 1.00 0.00 N ATOM 355 CA TYR A 458 -1.309 8.969 -0.526 1.00 0.00 C ATOM 356 C TYR A 458 -2.400 7.933 -0.765 1.00 0.00 C ATOM 357 O TYR A 458 -3.342 7.817 0.018 1.00 0.00 O ATOM 358 CB TYR A 458 -0.083 8.305 0.103 1.00 0.00 C ATOM 359 CG TYR A 458 1.156 9.173 0.093 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.418 10.050 1.133 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.061 9.109 -0.956 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.549 10.846 1.130 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.194 9.899 -0.969 1.00 0.00 C ATOM 364 CZ TYR A 458 3.435 10.767 0.076 1.00 0.00 C ATOM 365 OH TYR A 458 4.563 11.555 0.068 1.00 0.00 O ATOM 366 H TYR A 458 -2.248 9.832 1.194 1.00 0.00 H ATOM 367 HA TYR A 458 -1.031 9.358 -1.505 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.342 8.054 1.131 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.111 7.390 -0.457 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.715 10.108 1.964 1.00 0.00 H ATOM 371 HD2 TYR A 458 1.865 8.422 -1.779 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.742 11.531 1.956 1.00 0.00 H ATOM 373 HE2 TYR A 458 3.893 9.835 -1.804 1.00 0.00 H ATOM 374 HH TYR A 458 4.957 11.637 -0.804 1.00 0.00 H ATOM 375 N GLU A 459 -2.265 7.180 -1.851 1.00 0.00 N ATOM 376 CA GLU A 459 -3.297 6.235 -2.261 1.00 0.00 C ATOM 377 C GLU A 459 -2.706 4.858 -2.533 1.00 0.00 C ATOM 378 O GLU A 459 -1.614 4.740 -3.092 1.00 0.00 O ATOM 379 CB GLU A 459 -4.029 6.749 -3.503 1.00 0.00 C ATOM 380 CG GLU A 459 -4.685 8.111 -3.329 1.00 0.00 C ATOM 381 CD GLU A 459 -5.406 8.534 -4.577 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.378 7.799 -5.535 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.077 9.539 -4.540 1.00 0.00 O ATOM 384 H GLU A 459 -1.425 7.265 -2.407 1.00 0.00 H ATOM 385 HA GLU A 459 -4.022 6.107 -1.457 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.295 6.801 -4.307 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.789 6.009 -3.753 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.369 8.157 -2.481 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.843 8.779 -3.150 1.00 0.00 H ATOM 390 N VAL A 460 -3.433 3.819 -2.138 1.00 0.00 N ATOM 391 CA VAL A 460 -3.059 2.451 -2.474 1.00 0.00 C ATOM 392 C VAL A 460 -4.072 1.821 -3.421 1.00 0.00 C ATOM 393 O VAL A 460 -5.256 1.718 -3.101 1.00 0.00 O ATOM 394 CB VAL A 460 -2.935 1.573 -1.215 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.467 0.174 -1.585 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.978 2.207 -0.216 1.00 0.00 C ATOM 397 H VAL A 460 -4.264 3.981 -1.589 1.00 0.00 H ATOM 398 HA VAL A 460 -2.112 2.420 -3.015 1.00 0.00 H ATOM 399 HB VAL A 460 -3.908 1.514 -0.727 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.384 -0.432 -0.681 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.186 -0.283 -2.263 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.493 0.233 -2.071 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.351 3.189 0.073 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.903 1.575 0.668 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.993 2.312 -0.673 1.00 0.00 H ATOM 406 N HIS A 461 -3.600 1.401 -4.590 1.00 0.00 N ATOM 407 CA HIS A 461 -4.452 0.730 -5.564 1.00 0.00 C ATOM 408 C HIS A 461 -4.273 -0.782 -5.502 1.00 0.00 C ATOM 409 O HIS A 461 -3.222 -1.308 -5.869 1.00 0.00 O ATOM 410 CB HIS A 461 -4.157 1.234 -6.980 1.00 0.00 C ATOM 411 CG HIS A 461 -4.360 2.707 -7.148 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.606 3.270 -7.329 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.477 3.732 -7.163 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.480 4.580 -7.447 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.198 4.886 -7.351 1.00 0.00 N ATOM 416 H HIS A 461 -2.625 1.550 -4.809 1.00 0.00 H ATOM 417 HA HIS A 461 -5.498 0.928 -5.333 1.00 0.00 H ATOM 418 HB2 HIS A 461 -3.119 1.032 -7.243 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.815 0.744 -7.698 1.00 0.00 H ATOM 420 HD1 HIS A 461 -6.483 2.789 -7.293 1.00 0.00 H ATOM 421 HD2 HIS A 461 -2.392 3.778 -7.061 1.00 0.00 H ATOM 422 HE1 HIS A 461 -6.355 5.211 -7.598 1.00 0.00 H ATOM 423 N VAL A 462 -5.306 -1.477 -5.036 1.00 0.00 N ATOM 424 CA VAL A 462 -5.229 -2.917 -4.829 1.00 0.00 C ATOM 425 C VAL A 462 -6.237 -3.653 -5.703 1.00 0.00 C ATOM 426 O VAL A 462 -7.416 -3.298 -5.742 1.00 0.00 O ATOM 427 CB VAL A 462 -5.473 -3.292 -3.355 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.720 -2.345 -2.434 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.960 -3.270 -3.039 1.00 0.00 C ATOM 430 H VAL A 462 -6.166 -0.993 -4.818 1.00 0.00 H ATOM 431 HA VAL A 462 -4.259 -3.311 -5.132 1.00 0.00 H ATOM 432 HB VAL A 462 -5.129 -4.311 -3.187 1.00 0.00 H ATOM 433 HG11 VAL A 462 -4.903 -2.622 -1.397 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.652 -2.407 -2.642 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.064 -1.324 -2.601 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.479 -3.986 -3.677 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.115 -3.536 -1.994 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.356 -2.269 -3.221 1.00 0.00 H ATOM 439 N LYS A 463 -5.767 -4.680 -6.404 1.00 0.00 N ATOM 440 CA LYS A 463 -6.603 -5.404 -7.356 1.00 0.00 C ATOM 441 C LYS A 463 -6.276 -6.891 -7.354 1.00 0.00 C ATOM 442 O LYS A 463 -5.161 -7.292 -7.019 1.00 0.00 O ATOM 443 CB LYS A 463 -6.431 -4.829 -8.764 1.00 0.00 C ATOM 444 CG LYS A 463 -4.992 -4.799 -9.260 1.00 0.00 C ATOM 445 CD LYS A 463 -4.925 -4.453 -10.739 1.00 0.00 C ATOM 446 CE LYS A 463 -5.266 -2.989 -10.983 1.00 0.00 C ATOM 447 NZ LYS A 463 -5.089 -2.606 -12.410 1.00 0.00 N ATOM 448 H LYS A 463 -4.807 -4.966 -6.274 1.00 0.00 H ATOM 449 HA LYS A 463 -7.651 -5.316 -7.069 1.00 0.00 H ATOM 450 HB2 LYS A 463 -7.034 -5.442 -9.434 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.829 -3.815 -8.744 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.443 -4.053 -8.686 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.548 -5.782 -9.096 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.915 -4.656 -11.099 1.00 0.00 H ATOM 455 HD3 LYS A 463 -5.633 -5.083 -11.277 1.00 0.00 H ATOM 456 HE2 LYS A 463 -6.301 -2.826 -10.688 1.00 0.00 H ATOM 457 HE3 LYS A 463 -4.611 -2.379 -10.359 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -5.695 -3.170 -12.987 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -5.323 -1.630 -12.528 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -4.128 -2.757 -12.683 1.00 0.00 H ATOM 461 N ASN A 464 -7.254 -7.708 -7.732 1.00 0.00 N ATOM 462 CA ASN A 464 -7.028 -9.133 -7.934 1.00 0.00 C ATOM 463 C ASN A 464 -6.979 -9.478 -9.415 1.00 0.00 C ATOM 464 O ASN A 464 -7.737 -8.930 -10.216 1.00 0.00 O ATOM 465 CB ASN A 464 -8.085 -9.967 -7.235 1.00 0.00 C ATOM 466 CG ASN A 464 -7.714 -11.418 -7.090 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.848 -11.933 -7.805 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.422 -12.098 -6.224 1.00 0.00 N ATOM 469 H ASN A 464 -8.179 -7.330 -7.883 1.00 0.00 H ATOM 470 HA ASN A 464 -6.059 -9.417 -7.518 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.547 -9.622 -6.308 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.797 -9.868 -8.054 1.00 0.00 H ATOM 473 HD21 ASN A 464 -9.153 -11.647 -5.712 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.230 -13.069 -6.075 1.00 0.00 H ATOM 475 N LEU A 465 -6.083 -10.391 -9.777 1.00 0.00 N ATOM 476 CA LEU A 465 -5.781 -10.655 -11.178 1.00 0.00 C ATOM 477 C LEU A 465 -5.801 -12.150 -11.474 1.00 0.00 C ATOM 478 O LEU A 465 -5.492 -12.577 -12.586 1.00 0.00 O ATOM 479 CB LEU A 465 -4.418 -10.057 -11.549 1.00 0.00 C ATOM 480 CG LEU A 465 -4.283 -8.548 -11.313 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.836 -8.115 -11.512 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.206 -7.800 -12.263 1.00 0.00 C ATOM 483 H LEU A 465 -5.600 -10.916 -9.062 1.00 0.00 H ATOM 484 HA LEU A 465 -6.548 -10.207 -11.809 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.788 -10.602 -10.848 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.129 -10.310 -12.570 1.00 0.00 H ATOM 487 HG LEU A 465 -4.619 -8.347 -10.295 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.750 -7.041 -11.342 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.198 -8.644 -10.806 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.525 -8.347 -12.530 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.237 -8.103 -12.085 1.00 0.00 H ATOM 492 HD22 LEU A 465 -5.109 -6.725 -12.094 1.00 0.00 H ATOM 493 HD23 LEU A 465 -4.933 -8.030 -13.293 1.00 0.00 H ATOM 494 N GLY A 466 -6.166 -12.941 -10.471 1.00 0.00 N ATOM 495 CA GLY A 466 -6.194 -14.393 -10.611 1.00 0.00 C ATOM 496 C GLY A 466 -7.567 -14.876 -11.059 1.00 0.00 C ATOM 497 O GLY A 466 -7.787 -16.075 -11.232 1.00 0.00 O ATOM 498 H GLY A 466 -6.431 -12.528 -9.589 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.452 -14.693 -11.352 1.00 0.00 H ATOM 500 HA3 GLY A 466 -5.952 -14.848 -9.652 1.00 0.00 H ATOM 501 N GLY A 467 -8.487 -13.938 -11.246 1.00 0.00 N ATOM 502 CA GLY A 467 -9.839 -14.265 -11.685 1.00 0.00 C ATOM 503 C GLY A 467 -10.618 -14.976 -10.586 1.00 0.00 C ATOM 504 O GLY A 467 -11.626 -15.631 -10.851 1.00 0.00 O ATOM 505 H GLY A 467 -8.246 -12.971 -11.078 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.359 -13.346 -11.954 1.00 0.00 H ATOM 507 HA3 GLY A 467 -9.780 -14.917 -12.556 1.00 0.00 H ATOM 508 N ILE A 468 -10.148 -14.840 -9.352 1.00 0.00 N ATOM 509 CA ILE A 468 -10.858 -15.376 -8.197 1.00 0.00 C ATOM 510 C ILE A 468 -11.084 -14.303 -7.140 1.00 0.00 C ATOM 511 O ILE A 468 -10.236 -13.434 -6.933 1.00 0.00 O ATOM 512 CB ILE A 468 -10.097 -16.555 -7.564 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.707 -16.916 -6.207 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.621 -16.216 -7.415 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.211 -18.231 -5.645 1.00 0.00 C ATOM 516 H ILE A 468 -9.275 -14.351 -9.208 1.00 0.00 H ATOM 517 HA ILE A 468 -11.859 -15.701 -8.480 1.00 0.00 H ATOM 518 HB ILE A 468 -10.205 -17.432 -8.200 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.462 -16.111 -5.516 1.00 0.00 H ATOM 520 HG13 ILE A 468 -11.788 -16.964 -6.340 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.098 -17.059 -6.963 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.196 -16.006 -8.393 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.512 -15.340 -6.775 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.132 -18.185 -5.510 1.00 0.00 H ATOM 525 HD12 ILE A 468 -10.689 -18.418 -4.684 1.00 0.00 H ATOM 526 HD13 ILE A 468 -10.457 -19.037 -6.336 1.00 0.00 H ATOM 527 N GLY A 469 -12.232 -14.367 -6.475 1.00 0.00 N ATOM 528 CA GLY A 469 -12.561 -13.415 -5.420 1.00 0.00 C ATOM 529 C GLY A 469 -11.974 -13.848 -4.084 1.00 0.00 C ATOM 530 O GLY A 469 -12.110 -15.004 -3.682 1.00 0.00 O ATOM 531 H GLY A 469 -12.893 -15.094 -6.704 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.157 -12.437 -5.685 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.644 -13.346 -5.328 1.00 0.00 H ATOM 534 N VAL A 470 -11.322 -12.916 -3.398 1.00 0.00 N ATOM 535 CA VAL A 470 -10.834 -13.159 -2.046 1.00 0.00 C ATOM 536 C VAL A 470 -11.473 -12.201 -1.049 1.00 0.00 C ATOM 537 O VAL A 470 -11.272 -10.988 -1.124 1.00 0.00 O ATOM 538 CB VAL A 470 -9.302 -13.022 -1.966 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.821 -13.255 -0.539 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.629 -13.998 -2.918 1.00 0.00 C ATOM 541 H VAL A 470 -11.159 -12.014 -3.825 1.00 0.00 H ATOM 542 HA VAL A 470 -11.114 -14.153 -1.696 1.00 0.00 H ATOM 543 HB VAL A 470 -9.018 -12.021 -2.285 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.737 -13.154 -0.501 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.277 -12.518 0.123 1.00 0.00 H ATOM 546 HG13 VAL A 470 -9.104 -14.257 -0.219 1.00 0.00 H ATOM 547 HG21 VAL A 470 -8.949 -13.790 -3.938 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.547 -13.888 -2.849 1.00 0.00 H ATOM 549 HG23 VAL A 470 -8.908 -15.017 -2.651 1.00 0.00 H ATOM 550 N PRO A 471 -12.242 -12.751 -0.116 1.00 0.00 N ATOM 551 CA PRO A 471 -12.868 -11.952 0.928 1.00 0.00 C ATOM 552 C PRO A 471 -11.883 -11.638 2.047 1.00 0.00 C ATOM 553 O PRO A 471 -12.099 -10.721 2.840 1.00 0.00 O ATOM 554 CB PRO A 471 -14.035 -12.818 1.415 1.00 0.00 C ATOM 555 CG PRO A 471 -13.548 -14.218 1.260 1.00 0.00 C ATOM 556 CD PRO A 471 -12.666 -14.201 0.039 1.00 0.00 C ATOM 557 HA PRO A 471 -13.209 -10.970 0.567 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.291 -12.598 2.461 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.943 -12.645 0.818 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.984 -14.544 2.147 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.385 -14.919 1.134 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.786 -14.849 0.152 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.199 -14.539 -0.862 1.00 0.00 H ATOM 564 N SER A 472 -10.799 -12.405 2.106 1.00 0.00 N ATOM 565 CA SER A 472 -9.916 -12.395 3.265 1.00 0.00 C ATOM 566 C SER A 472 -8.793 -11.380 3.095 1.00 0.00 C ATOM 567 O SER A 472 -7.821 -11.381 3.851 1.00 0.00 O ATOM 568 CB SER A 472 -9.344 -13.780 3.498 1.00 0.00 C ATOM 569 OG SER A 472 -8.541 -14.204 2.432 1.00 0.00 O ATOM 570 H SER A 472 -10.582 -13.010 1.327 1.00 0.00 H ATOM 571 HA SER A 472 -10.438 -12.215 4.206 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.746 -13.761 4.409 1.00 0.00 H ATOM 573 HB3 SER A 472 -10.169 -14.482 3.622 1.00 0.00 H ATOM 574 HG SER A 472 -8.194 -15.079 2.621 1.00 0.00 H ATOM 575 N THR A 473 -8.932 -10.514 2.096 1.00 0.00 N ATOM 576 CA THR A 473 -7.808 -9.729 1.601 1.00 0.00 C ATOM 577 C THR A 473 -7.531 -8.533 2.503 1.00 0.00 C ATOM 578 O THR A 473 -8.327 -7.595 2.566 1.00 0.00 O ATOM 579 CB THR A 473 -8.055 -9.231 0.166 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.260 -10.352 -0.703 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.869 -8.421 -0.329 1.00 0.00 C ATOM 582 H THR A 473 -9.840 -10.397 1.670 1.00 0.00 H ATOM 583 HA THR A 473 -6.903 -10.336 1.608 1.00 0.00 H ATOM 584 HB THR A 473 -8.950 -8.607 0.157 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.415 -10.039 -1.598 1.00 0.00 H ATOM 586 HG21 THR A 473 -5.975 -9.043 -0.322 1.00 0.00 H ATOM 587 HG22 THR A 473 -7.062 -8.077 -1.346 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.717 -7.560 0.323 1.00 0.00 H ATOM 589 N LYS A 474 -6.400 -8.572 3.198 1.00 0.00 N ATOM 590 CA LYS A 474 -6.033 -7.507 4.124 1.00 0.00 C ATOM 591 C LYS A 474 -4.797 -6.758 3.642 1.00 0.00 C ATOM 592 O LYS A 474 -3.758 -7.362 3.379 1.00 0.00 O ATOM 593 CB LYS A 474 -5.793 -8.075 5.523 1.00 0.00 C ATOM 594 CG LYS A 474 -7.024 -8.687 6.176 1.00 0.00 C ATOM 595 CD LYS A 474 -6.710 -9.217 7.566 1.00 0.00 C ATOM 596 CE LYS A 474 -7.934 -9.855 8.207 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.648 -10.350 9.580 1.00 0.00 N ATOM 598 H LYS A 474 -5.778 -9.360 3.083 1.00 0.00 H ATOM 599 HA LYS A 474 -6.839 -6.773 4.180 1.00 0.00 H ATOM 600 HB2 LYS A 474 -5.015 -8.833 5.431 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.425 -7.254 6.142 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.797 -7.921 6.244 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.378 -9.503 5.547 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.914 -9.957 7.484 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.369 -8.386 8.186 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.727 -9.109 8.248 1.00 0.00 H ATOM 607 HE3 LYS A 474 -8.251 -10.687 7.579 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -7.355 -9.578 10.162 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -8.483 -10.766 9.968 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.914 -11.042 9.543 1.00 0.00 H ATOM 611 N VAL A 475 -4.916 -5.440 3.527 1.00 0.00 N ATOM 612 CA VAL A 475 -3.856 -4.623 2.952 1.00 0.00 C ATOM 613 C VAL A 475 -3.252 -3.690 3.995 1.00 0.00 C ATOM 614 O VAL A 475 -3.972 -2.997 4.713 1.00 0.00 O ATOM 615 CB VAL A 475 -4.370 -3.785 1.765 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.257 -2.906 1.213 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.921 -4.690 0.674 1.00 0.00 C ATOM 618 H VAL A 475 -5.764 -4.994 3.848 1.00 0.00 H ATOM 619 HA VAL A 475 -3.022 -5.236 2.610 1.00 0.00 H ATOM 620 HB VAL A 475 -5.195 -3.159 2.103 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.637 -2.320 0.378 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.905 -2.232 1.995 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.432 -3.530 0.874 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.745 -5.282 1.072 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.278 -4.083 -0.156 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.133 -5.358 0.324 1.00 0.00 H ATOM 627 N ARG A 476 -1.926 -3.678 4.072 1.00 0.00 N ATOM 628 CA ARG A 476 -1.224 -2.864 5.059 1.00 0.00 C ATOM 629 C ARG A 476 -0.292 -1.866 4.386 1.00 0.00 C ATOM 630 O ARG A 476 0.170 -2.089 3.267 1.00 0.00 O ATOM 631 CB ARG A 476 -0.486 -3.716 6.082 1.00 0.00 C ATOM 632 CG ARG A 476 -1.379 -4.549 6.985 1.00 0.00 C ATOM 633 CD ARG A 476 -0.665 -5.225 8.098 1.00 0.00 C ATOM 634 NE ARG A 476 -1.440 -6.253 8.776 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.300 -6.021 9.787 1.00 0.00 C ATOM 636 NH1 ARG A 476 -2.470 -4.809 10.265 1.00 0.00 N ATOM 637 NH2 ARG A 476 -2.950 -7.050 10.301 1.00 0.00 N ATOM 638 H ARG A 476 -1.391 -4.246 3.432 1.00 0.00 H ATOM 639 HA ARG A 476 -1.943 -2.280 5.634 1.00 0.00 H ATOM 640 HB2 ARG A 476 0.179 -4.375 5.527 1.00 0.00 H ATOM 641 HB3 ARG A 476 0.106 -3.033 6.693 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.138 -3.898 7.420 1.00 0.00 H ATOM 643 HG3 ARG A 476 -1.863 -5.317 6.380 1.00 0.00 H ATOM 644 HD2 ARG A 476 0.233 -5.701 7.706 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.388 -4.481 8.844 1.00 0.00 H ATOM 646 HE ARG A 476 -1.466 -7.251 8.615 1.00 0.00 H ATOM 647 HH11 ARG A 476 -1.952 -4.035 9.873 1.00 0.00 H ATOM 648 HH12 ARG A 476 -3.119 -4.656 11.024 1.00 0.00 H ATOM 649 HH21 ARG A 476 -2.794 -7.978 9.934 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.600 -6.904 11.060 1.00 0.00 H ATOM 651 N VAL A 477 -0.019 -0.764 5.076 1.00 0.00 N ATOM 652 CA VAL A 477 0.916 0.239 4.578 1.00 0.00 C ATOM 653 C VAL A 477 1.963 0.586 5.629 1.00 0.00 C ATOM 654 O VAL A 477 1.638 0.790 6.798 1.00 0.00 O ATOM 655 CB VAL A 477 0.189 1.526 4.147 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.194 2.610 3.787 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.735 1.247 2.973 1.00 0.00 C ATOM 658 H VAL A 477 -0.469 -0.615 5.967 1.00 0.00 H ATOM 659 HA VAL A 477 1.488 -0.139 3.728 1.00 0.00 H ATOM 660 HB VAL A 477 -0.437 1.870 4.969 1.00 0.00 H ATOM 661 HG11 VAL A 477 0.662 3.512 3.485 1.00 0.00 H ATOM 662 HG12 VAL A 477 1.818 2.829 4.652 1.00 0.00 H ATOM 663 HG13 VAL A 477 1.820 2.266 2.963 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.477 0.502 3.261 1.00 0.00 H ATOM 665 HG22 VAL A 477 -1.242 2.168 2.681 1.00 0.00 H ATOM 666 HG23 VAL A 477 -0.153 0.872 2.131 1.00 0.00 H ATOM 667 N TYR A 478 3.220 0.651 5.205 1.00 0.00 N ATOM 668 CA TYR A 478 4.331 0.851 6.130 1.00 0.00 C ATOM 669 C TYR A 478 5.109 2.116 5.790 1.00 0.00 C ATOM 670 O TYR A 478 5.223 2.492 4.624 1.00 0.00 O ATOM 671 CB TYR A 478 5.265 -0.361 6.112 1.00 0.00 C ATOM 672 CG TYR A 478 4.547 -1.691 6.175 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.976 -2.245 5.039 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.443 -2.388 7.369 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.317 -3.460 5.090 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.789 -3.603 7.432 1.00 0.00 C ATOM 677 CZ TYR A 478 3.227 -4.135 6.290 1.00 0.00 C ATOM 678 OH TYR A 478 2.574 -5.345 6.348 1.00 0.00 O ATOM 679 H TYR A 478 3.412 0.560 4.218 1.00 0.00 H ATOM 680 HA TYR A 478 3.949 0.982 7.143 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.849 -0.306 5.192 1.00 0.00 H ATOM 682 HB3 TYR A 478 5.930 -0.266 6.972 1.00 0.00 H ATOM 683 HD1 TYR A 478 4.051 -1.705 4.095 1.00 0.00 H ATOM 684 HD2 TYR A 478 4.888 -1.961 8.268 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.874 -3.883 4.189 1.00 0.00 H ATOM 686 HE2 TYR A 478 3.717 -4.134 8.382 1.00 0.00 H ATOM 687 HH TYR A 478 2.212 -5.617 5.500 1.00 0.00 H ATOM 688 N ILE A 479 5.643 2.767 6.817 1.00 0.00 N ATOM 689 CA ILE A 479 6.513 3.921 6.623 1.00 0.00 C ATOM 690 C ILE A 479 7.860 3.717 7.306 1.00 0.00 C ATOM 691 O ILE A 479 7.933 3.580 8.526 1.00 0.00 O ATOM 692 CB ILE A 479 5.867 5.212 7.158 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.571 5.514 6.401 1.00 0.00 C ATOM 694 CG2 ILE A 479 6.837 6.379 7.045 1.00 0.00 C ATOM 695 CD1 ILE A 479 3.790 6.678 6.967 1.00 0.00 C ATOM 696 H ILE A 479 5.440 2.456 7.757 1.00 0.00 H ATOM 697 HA ILE A 479 6.754 4.047 5.568 1.00 0.00 H ATOM 698 HB ILE A 479 5.594 5.066 8.202 1.00 0.00 H ATOM 699 HG12 ILE A 479 4.841 5.726 5.367 1.00 0.00 H ATOM 700 HG13 ILE A 479 3.958 4.614 6.437 1.00 0.00 H ATOM 701 HG21 ILE A 479 6.364 7.283 7.427 1.00 0.00 H ATOM 702 HG22 ILE A 479 7.732 6.163 7.627 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.111 6.525 6.001 1.00 0.00 H ATOM 704 HD11 ILE A 479 4.401 7.579 6.931 1.00 0.00 H ATOM 705 HD12 ILE A 479 2.886 6.831 6.379 1.00 0.00 H ATOM 706 HD13 ILE A 479 3.518 6.466 8.002 1.00 0.00 H ATOM 707 N ASN A 480 8.923 3.698 6.509 1.00 0.00 N ATOM 708 CA ASN A 480 10.280 3.666 7.044 1.00 0.00 C ATOM 709 C ASN A 480 10.467 2.496 8.002 1.00 0.00 C ATOM 710 O ASN A 480 11.084 2.639 9.057 1.00 0.00 O ATOM 711 CB ASN A 480 10.635 4.969 7.733 1.00 0.00 C ATOM 712 CG ASN A 480 12.115 5.218 7.834 1.00 0.00 C ATOM 713 OD1 ASN A 480 12.911 4.664 7.066 1.00 0.00 O ATOM 714 ND2 ASN A 480 12.494 5.982 8.826 1.00 0.00 N ATOM 715 H ASN A 480 8.789 3.706 5.509 1.00 0.00 H ATOM 716 HA ASN A 480 10.994 3.517 6.232 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.135 5.900 7.461 1.00 0.00 H ATOM 718 HB3 ASN A 480 10.270 4.631 8.702 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.814 6.358 9.454 1.00 0.00 H ATOM 720 HD22 ASN A 480 13.464 6.191 8.953 1.00 0.00 H ATOM 721 N GLY A 481 9.930 1.341 7.628 1.00 0.00 N ATOM 722 CA GLY A 481 10.143 0.116 8.389 1.00 0.00 C ATOM 723 C GLY A 481 8.992 -0.141 9.354 1.00 0.00 C ATOM 724 O GLY A 481 8.792 -1.267 9.809 1.00 0.00 O ATOM 725 H GLY A 481 9.359 1.310 6.794 1.00 0.00 H ATOM 726 HA2 GLY A 481 10.221 -0.724 7.697 1.00 0.00 H ATOM 727 HA3 GLY A 481 11.069 0.204 8.955 1.00 0.00 H ATOM 728 N THR A 482 8.240 0.909 9.661 1.00 0.00 N ATOM 729 CA THR A 482 7.177 0.826 10.656 1.00 0.00 C ATOM 730 C THR A 482 5.810 0.712 9.995 1.00 0.00 C ATOM 731 O THR A 482 5.533 1.384 9.001 1.00 0.00 O ATOM 732 CB THR A 482 7.183 2.048 11.593 1.00 0.00 C ATOM 733 OG1 THR A 482 8.432 2.108 12.296 1.00 0.00 O ATOM 734 CG2 THR A 482 6.045 1.957 12.596 1.00 0.00 C ATOM 735 H THR A 482 8.407 1.788 9.192 1.00 0.00 H ATOM 736 HA THR A 482 7.306 -0.074 11.257 1.00 0.00 H ATOM 737 HB THR A 482 7.069 2.953 10.996 1.00 0.00 H ATOM 738 HG1 THR A 482 8.433 2.871 12.879 1.00 0.00 H ATOM 739 HG21 THR A 482 6.160 1.054 13.195 1.00 0.00 H ATOM 740 HG22 THR A 482 6.065 2.828 13.249 1.00 0.00 H ATOM 741 HG23 THR A 482 5.094 1.923 12.065 1.00 0.00 H ATOM 742 N LEU A 483 4.957 -0.140 10.553 1.00 0.00 N ATOM 743 CA LEU A 483 3.569 -0.232 10.116 1.00 0.00 C ATOM 744 C LEU A 483 2.783 1.011 10.515 1.00 0.00 C ATOM 745 O LEU A 483 2.694 1.347 11.696 1.00 0.00 O ATOM 746 CB LEU A 483 2.913 -1.489 10.698 1.00 0.00 C ATOM 747 CG LEU A 483 1.411 -1.629 10.422 1.00 0.00 C ATOM 748 CD1 LEU A 483 1.163 -1.743 8.925 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.870 -2.849 11.154 1.00 0.00 C ATOM 750 H LEU A 483 5.280 -0.739 11.300 1.00 0.00 H ATOM 751 HA LEU A 483 3.532 -0.284 9.029 1.00 0.00 H ATOM 752 HB2 LEU A 483 3.465 -2.249 10.147 1.00 0.00 H ATOM 753 HB3 LEU A 483 3.115 -1.594 11.764 1.00 0.00 H ATOM 754 HG LEU A 483 0.922 -0.748 10.839 1.00 0.00 H ATOM 755 HD11 LEU A 483 0.092 -1.841 8.739 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.535 -0.850 8.425 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.679 -2.620 8.537 1.00 0.00 H ATOM 758 HD21 LEU A 483 1.033 -2.734 12.226 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.199 -2.946 10.959 1.00 0.00 H ATOM 760 HD23 LEU A 483 1.386 -3.742 10.803 1.00 0.00 H ATOM 761 N TYR A 484 2.213 1.688 9.524 1.00 0.00 N ATOM 762 CA TYR A 484 1.550 2.965 9.751 1.00 0.00 C ATOM 763 C TYR A 484 0.043 2.787 9.890 1.00 0.00 C ATOM 764 O TYR A 484 -0.590 3.425 10.730 1.00 0.00 O ATOM 765 CB TYR A 484 1.861 3.940 8.614 1.00 0.00 C ATOM 766 CG TYR A 484 0.905 5.108 8.528 1.00 0.00 C ATOM 767 CD1 TYR A 484 0.979 6.159 9.430 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.072 5.156 7.543 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.107 7.227 9.356 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.947 6.220 7.459 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.855 7.255 8.368 1.00 0.00 C ATOM 772 OH TYR A 484 -1.726 8.316 8.290 1.00 0.00 O ATOM 773 H TYR A 484 2.240 1.307 8.589 1.00 0.00 H ATOM 774 HA TYR A 484 1.898 3.401 10.689 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.875 4.311 8.776 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.826 3.372 7.685 1.00 0.00 H ATOM 777 HD1 TYR A 484 1.743 6.131 10.208 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.140 4.336 6.829 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.178 8.047 10.073 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.708 6.239 6.679 1.00 0.00 H ATOM 781 HH TYR A 484 -2.393 8.205 7.607 1.00 0.00 H ATOM 782 N LYS A 485 -0.521 1.918 9.061 1.00 0.00 N ATOM 783 CA LYS A 485 -1.971 1.787 8.961 1.00 0.00 C ATOM 784 C LYS A 485 -2.359 0.510 8.227 1.00 0.00 C ATOM 785 O LYS A 485 -1.559 -0.057 7.480 1.00 0.00 O ATOM 786 CB LYS A 485 -2.570 3.002 8.251 1.00 0.00 C ATOM 787 CG LYS A 485 -4.089 3.085 8.323 1.00 0.00 C ATOM 788 CD LYS A 485 -4.563 3.351 9.744 1.00 0.00 C ATOM 789 CE LYS A 485 -6.081 3.439 9.813 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.560 3.681 11.202 1.00 0.00 N ATOM 791 H LYS A 485 0.065 1.332 8.486 1.00 0.00 H ATOM 792 HA LYS A 485 -2.406 1.717 9.958 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.136 3.888 8.717 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.258 2.951 7.209 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.422 3.894 7.671 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.504 2.143 7.970 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.216 2.538 10.383 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.130 4.291 10.085 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.406 4.255 9.171 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.495 2.500 9.446 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.178 4.551 11.542 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.569 3.732 11.205 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.260 2.924 11.799 1.00 0.00 H ATOM 804 N ASN A 486 -3.590 0.060 8.443 1.00 0.00 N ATOM 805 CA ASN A 486 -4.066 -1.184 7.850 1.00 0.00 C ATOM 806 C ASN A 486 -5.509 -1.053 7.377 1.00 0.00 C ATOM 807 O ASN A 486 -6.277 -0.254 7.913 1.00 0.00 O ATOM 808 CB ASN A 486 -3.937 -2.346 8.818 1.00 0.00 C ATOM 809 CG ASN A 486 -4.834 -2.236 10.020 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.051 -2.439 9.930 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.256 -1.837 11.123 1.00 0.00 N ATOM 812 H ASN A 486 -4.212 0.594 9.032 1.00 0.00 H ATOM 813 HA ASN A 486 -3.472 -1.425 6.967 1.00 0.00 H ATOM 814 HB2 ASN A 486 -3.943 -3.375 8.460 1.00 0.00 H ATOM 815 HB3 ASN A 486 -2.922 -2.069 9.112 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.279 -1.628 11.128 1.00 0.00 H ATOM 817 HD22 ASN A 486 -4.793 -1.743 11.962 1.00 0.00 H ATOM 818 N TRP A 487 -5.871 -1.841 6.372 1.00 0.00 N ATOM 819 CA TRP A 487 -7.247 -1.892 5.895 1.00 0.00 C ATOM 820 C TRP A 487 -7.673 -3.323 5.593 1.00 0.00 C ATOM 821 O TRP A 487 -6.883 -4.125 5.097 1.00 0.00 O ATOM 822 CB TRP A 487 -7.411 -1.022 4.646 1.00 0.00 C ATOM 823 CG TRP A 487 -7.173 0.435 4.897 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.118 1.385 5.147 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.909 1.110 4.922 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.524 2.607 5.326 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.166 2.465 5.193 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.583 0.697 4.741 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.155 3.408 5.287 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.569 1.642 4.836 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.847 2.958 5.102 1.00 0.00 C ATOM 832 H TRP A 487 -5.173 -2.420 5.925 1.00 0.00 H ATOM 833 HA TRP A 487 -7.920 -1.521 6.667 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.700 -1.327 3.877 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.426 -1.111 4.259 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.155 1.054 5.168 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.006 3.474 5.521 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.308 -0.337 4.532 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.419 4.444 5.499 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.542 1.307 4.693 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.022 3.668 5.169 1.00 0.00 H ATOM 842 N THR A 488 -8.928 -3.637 5.899 1.00 0.00 N ATOM 843 CA THR A 488 -9.527 -4.898 5.476 1.00 0.00 C ATOM 844 C THR A 488 -10.523 -4.683 4.345 1.00 0.00 C ATOM 845 O THR A 488 -11.447 -3.876 4.464 1.00 0.00 O ATOM 846 CB THR A 488 -10.237 -5.607 6.643 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.289 -5.894 7.680 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.875 -6.904 6.172 1.00 0.00 C ATOM 849 H THR A 488 -9.482 -2.986 6.437 1.00 0.00 H ATOM 850 HA THR A 488 -8.754 -5.559 5.084 1.00 0.00 H ATOM 851 HB THR A 488 -11.008 -4.948 7.043 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.733 -6.335 8.407 1.00 0.00 H ATOM 853 HG21 THR A 488 -10.105 -7.564 5.775 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.372 -7.390 7.011 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.605 -6.688 5.392 1.00 0.00 H ATOM 856 N VAL A 489 -10.332 -5.407 3.248 1.00 0.00 N ATOM 857 CA VAL A 489 -11.185 -5.260 2.074 1.00 0.00 C ATOM 858 C VAL A 489 -11.497 -6.612 1.447 1.00 0.00 C ATOM 859 O VAL A 489 -10.879 -7.621 1.785 1.00 0.00 O ATOM 860 CB VAL A 489 -10.534 -4.351 1.014 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.291 -2.960 1.581 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.230 -4.958 0.519 1.00 0.00 C ATOM 863 H VAL A 489 -9.578 -6.077 3.227 1.00 0.00 H ATOM 864 HA VAL A 489 -12.157 -4.843 2.340 1.00 0.00 H ATOM 865 HB VAL A 489 -11.198 -4.280 0.153 1.00 0.00 H ATOM 866 HG11 VAL A 489 -9.831 -2.332 0.819 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.239 -2.522 1.888 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.626 -3.030 2.443 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.428 -5.934 0.076 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.785 -4.304 -0.229 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.543 -5.074 1.357 1.00 0.00 H ATOM 872 N SER A 490 -12.459 -6.626 0.531 1.00 0.00 N ATOM 873 CA SER A 490 -12.719 -7.803 -0.288 1.00 0.00 C ATOM 874 C SER A 490 -12.558 -7.488 -1.770 1.00 0.00 C ATOM 875 O SER A 490 -12.905 -6.398 -2.224 1.00 0.00 O ATOM 876 CB SER A 490 -14.111 -8.336 -0.010 1.00 0.00 C ATOM 877 OG SER A 490 -14.245 -8.793 1.308 1.00 0.00 O ATOM 878 H SER A 490 -13.024 -5.799 0.399 1.00 0.00 H ATOM 879 HA SER A 490 -12.101 -8.662 -0.022 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.832 -7.536 -0.182 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.314 -9.159 -0.693 1.00 0.00 H ATOM 882 HG SER A 490 -15.138 -9.121 1.442 1.00 0.00 H ATOM 883 N LEU A 491 -12.030 -8.449 -2.519 1.00 0.00 N ATOM 884 CA LEU A 491 -11.825 -8.279 -3.954 1.00 0.00 C ATOM 885 C LEU A 491 -12.415 -9.444 -4.738 1.00 0.00 C ATOM 886 O LEU A 491 -12.148 -10.606 -4.436 1.00 0.00 O ATOM 887 CB LEU A 491 -10.330 -8.131 -4.260 1.00 0.00 C ATOM 888 CG LEU A 491 -9.661 -6.885 -3.668 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.156 -6.946 -3.884 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.248 -5.637 -4.315 1.00 0.00 C ATOM 891 H LEU A 491 -11.765 -9.322 -2.085 1.00 0.00 H ATOM 892 HA LEU A 491 -12.346 -7.383 -4.292 1.00 0.00 H ATOM 893 HB2 LEU A 491 -9.959 -9.026 -3.764 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.130 -8.199 -5.330 1.00 0.00 H ATOM 895 HG LEU A 491 -9.909 -6.858 -2.607 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.690 -6.057 -3.460 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.754 -7.834 -3.394 1.00 0.00 H ATOM 898 HD13 LEU A 491 -7.943 -6.993 -4.951 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.320 -5.598 -4.125 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.772 -4.752 -3.892 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.070 -5.667 -5.389 1.00 0.00 H ATOM 902 N GLY A 492 -13.220 -9.125 -5.746 1.00 0.00 N ATOM 903 CA GLY A 492 -13.741 -10.134 -6.659 1.00 0.00 C ATOM 904 C GLY A 492 -12.769 -10.398 -7.802 1.00 0.00 C ATOM 905 O GLY A 492 -11.651 -9.883 -7.809 1.00 0.00 O ATOM 906 H GLY A 492 -13.477 -8.158 -5.883 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.903 -11.062 -6.110 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.689 -9.788 -7.071 1.00 0.00 H ATOM 909 N PRO A 493 -13.202 -11.202 -8.767 1.00 0.00 N ATOM 910 CA PRO A 493 -12.401 -11.473 -9.955 1.00 0.00 C ATOM 911 C PRO A 493 -12.144 -10.199 -10.748 1.00 0.00 C ATOM 912 O PRO A 493 -13.064 -9.619 -11.326 1.00 0.00 O ATOM 913 CB PRO A 493 -13.237 -12.486 -10.746 1.00 0.00 C ATOM 914 CG PRO A 493 -14.629 -12.281 -10.256 1.00 0.00 C ATOM 915 CD PRO A 493 -14.491 -11.918 -8.802 1.00 0.00 C ATOM 916 HA PRO A 493 -11.402 -11.865 -9.715 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.165 -12.308 -11.829 1.00 0.00 H ATOM 918 HB3 PRO A 493 -12.897 -13.517 -10.565 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.135 -11.483 -10.817 1.00 0.00 H ATOM 920 HG3 PRO A 493 -15.232 -13.194 -10.380 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.316 -11.277 -8.453 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.477 -12.805 -8.151 1.00 0.00 H ATOM 923 N LYS A 494 -10.887 -9.767 -10.772 1.00 0.00 N ATOM 924 CA LYS A 494 -10.501 -8.577 -11.522 1.00 0.00 C ATOM 925 C LYS A 494 -11.161 -7.327 -10.951 1.00 0.00 C ATOM 926 O LYS A 494 -11.493 -6.398 -11.687 1.00 0.00 O ATOM 927 CB LYS A 494 -10.862 -8.733 -13.000 1.00 0.00 C ATOM 928 CG LYS A 494 -10.230 -9.942 -13.677 1.00 0.00 C ATOM 929 CD LYS A 494 -10.570 -9.988 -15.159 1.00 0.00 C ATOM 930 CE LYS A 494 -10.021 -11.246 -15.816 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.325 -11.291 -17.272 1.00 0.00 N ATOM 932 H LYS A 494 -10.182 -10.275 -10.259 1.00 0.00 H ATOM 933 HA LYS A 494 -9.424 -8.424 -11.441 1.00 0.00 H ATOM 934 HB2 LYS A 494 -11.948 -8.812 -13.057 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.537 -7.824 -13.507 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.148 -9.883 -13.553 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.601 -10.845 -13.190 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.656 -9.966 -15.266 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.140 -9.110 -15.641 1.00 0.00 H ATOM 940 HE2 LYS A 494 -8.943 -11.265 -15.669 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.468 -12.110 -15.325 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -9.910 -10.491 -17.727 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -9.945 -12.139 -17.669 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.327 -11.275 -17.408 1.00 0.00 H ATOM 945 N GLU A 495 -11.347 -7.312 -9.635 1.00 0.00 N ATOM 946 CA GLU A 495 -11.895 -6.146 -8.954 1.00 0.00 C ATOM 947 C GLU A 495 -10.795 -5.335 -8.280 1.00 0.00 C ATOM 948 O GLU A 495 -9.817 -5.892 -7.781 1.00 0.00 O ATOM 949 CB GLU A 495 -12.941 -6.570 -7.922 1.00 0.00 C ATOM 950 CG GLU A 495 -13.663 -5.414 -7.245 1.00 0.00 C ATOM 951 CD GLU A 495 -14.824 -5.900 -6.423 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.608 -6.686 -5.532 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.909 -5.403 -6.610 1.00 0.00 O ATOM 954 H GLU A 495 -11.105 -8.130 -9.095 1.00 0.00 H ATOM 955 HA GLU A 495 -12.368 -5.482 -9.678 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.667 -7.196 -8.443 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.424 -7.165 -7.169 1.00 0.00 H ATOM 958 HG2 GLU A 495 -13.012 -4.799 -6.625 1.00 0.00 H ATOM 959 HG3 GLU A 495 -14.035 -4.819 -8.080 1.00 0.00 H ATOM 960 N GLU A 496 -10.960 -4.016 -8.269 1.00 0.00 N ATOM 961 CA GLU A 496 -9.970 -3.124 -7.679 1.00 0.00 C ATOM 962 C GLU A 496 -10.593 -2.247 -6.600 1.00 0.00 C ATOM 963 O GLU A 496 -11.725 -1.784 -6.741 1.00 0.00 O ATOM 964 CB GLU A 496 -9.323 -2.253 -8.756 1.00 0.00 C ATOM 965 CG GLU A 496 -8.261 -1.294 -8.237 1.00 0.00 C ATOM 966 CD GLU A 496 -7.675 -0.472 -9.350 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.140 -0.590 -10.459 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.840 0.356 -9.075 1.00 0.00 O ATOM 969 H GLU A 496 -11.794 -3.622 -8.681 1.00 0.00 H ATOM 970 HA GLU A 496 -9.191 -3.710 -7.189 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.876 -2.928 -9.487 1.00 0.00 H ATOM 972 HB3 GLU A 496 -10.124 -1.684 -9.231 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.622 -0.633 -7.450 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.495 -1.955 -7.833 1.00 0.00 H ATOM 975 N LYS A 497 -9.848 -2.023 -5.524 1.00 0.00 N ATOM 976 CA LYS A 497 -10.279 -1.111 -4.470 1.00 0.00 C ATOM 977 C LYS A 497 -9.211 -0.064 -4.177 1.00 0.00 C ATOM 978 O LYS A 497 -8.016 -0.335 -4.287 1.00 0.00 O ATOM 979 CB LYS A 497 -10.617 -1.886 -3.197 1.00 0.00 C ATOM 980 CG LYS A 497 -11.860 -2.759 -3.304 1.00 0.00 C ATOM 981 CD LYS A 497 -13.129 -1.921 -3.279 1.00 0.00 C ATOM 982 CE LYS A 497 -13.386 -1.343 -1.895 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.565 -0.436 -1.880 1.00 0.00 N ATOM 984 H LYS A 497 -8.959 -2.495 -5.433 1.00 0.00 H ATOM 985 HA LYS A 497 -11.166 -0.567 -4.793 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.755 -2.511 -2.964 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.757 -1.152 -2.403 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.812 -3.319 -4.239 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.868 -3.455 -2.465 1.00 0.00 H ATOM 990 HD2 LYS A 497 -13.022 -1.107 -3.999 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.969 -2.551 -3.570 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.556 -2.169 -1.206 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.500 -0.790 -1.586 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.387 -0.947 -2.165 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.700 -0.075 -0.946 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.409 0.332 -2.519 1.00 0.00 H ATOM 997 N VAL A 498 -9.651 1.134 -3.806 1.00 0.00 N ATOM 998 CA VAL A 498 -8.738 2.246 -3.568 1.00 0.00 C ATOM 999 C VAL A 498 -8.703 2.622 -2.091 1.00 0.00 C ATOM 1000 O VAL A 498 -9.723 2.998 -1.513 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.126 3.482 -4.396 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.180 4.638 -4.101 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.121 3.156 -5.880 1.00 0.00 C ATOM 1004 H VAL A 498 -10.643 1.278 -3.686 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.709 1.973 -3.810 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.145 3.775 -4.139 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.471 5.505 -4.695 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.231 4.890 -3.043 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.161 4.348 -4.359 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.837 2.359 -6.080 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.399 4.041 -6.450 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -8.124 2.831 -6.177 1.00 0.00 H ATOM 1013 N LEU A 499 -7.525 2.518 -1.487 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.332 2.943 -0.106 1.00 0.00 C ATOM 1015 C LEU A 499 -6.598 4.276 -0.037 1.00 0.00 C ATOM 1016 O LEU A 499 -5.689 4.536 -0.824 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.565 1.871 0.676 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.170 0.463 0.620 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.211 -0.543 1.241 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.507 0.454 1.346 1.00 0.00 C ATOM 1021 H LEU A 499 -6.741 2.136 -1.998 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.302 3.099 0.366 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.622 1.896 0.132 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.394 2.171 1.710 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.359 0.234 -0.429 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.649 -1.540 1.195 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.270 -0.537 0.691 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.027 -0.275 2.280 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.187 1.161 0.868 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -8.936 -0.547 1.304 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.358 0.743 2.387 1.00 0.00 H ATOM 1032 N THR A 500 -6.999 5.118 0.908 1.00 0.00 N ATOM 1033 CA THR A 500 -6.344 6.404 1.116 1.00 0.00 C ATOM 1034 C THR A 500 -5.833 6.538 2.545 1.00 0.00 C ATOM 1035 O THR A 500 -6.371 5.925 3.467 1.00 0.00 O ATOM 1036 CB THR A 500 -7.295 7.578 0.813 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.485 7.450 1.601 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.669 7.593 -0.661 1.00 0.00 C ATOM 1039 H THR A 500 -7.777 4.860 1.499 1.00 0.00 H ATOM 1040 HA THR A 500 -5.472 6.484 0.468 1.00 0.00 H ATOM 1041 HB THR A 500 -6.797 8.513 1.070 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.076 8.183 1.410 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.167 6.660 -0.919 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.339 8.428 -0.858 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.767 7.701 -1.264 1.00 0.00 H ATOM 1046 N PHE A 501 -4.789 7.341 2.720 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.354 7.750 4.051 1.00 0.00 C ATOM 1048 C PHE A 501 -3.623 9.086 4.004 1.00 0.00 C ATOM 1049 O PHE A 501 -3.087 9.476 2.967 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.454 6.681 4.673 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.163 6.470 3.933 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.083 5.561 2.889 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.025 7.184 4.281 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.895 5.367 2.210 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.163 6.992 3.603 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.228 6.083 2.567 1.00 0.00 C ATOM 1057 H PHE A 501 -4.284 7.675 1.914 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.221 7.894 4.696 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.188 6.959 5.691 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -3.966 5.720 4.681 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -2.972 4.996 2.607 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -1.075 7.901 5.100 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -0.847 4.649 1.392 1.00 0.00 H ATOM 1064 HE2 PHE A 501 1.050 7.558 3.885 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.163 5.932 2.030 1.00 0.00 H ATOM 1066 N SER A 502 -3.606 9.785 5.134 1.00 0.00 N ATOM 1067 CA SER A 502 -2.947 11.083 5.223 1.00 0.00 C ATOM 1068 C SER A 502 -1.860 11.076 6.288 1.00 0.00 C ATOM 1069 O SER A 502 -2.085 10.635 7.416 1.00 0.00 O ATOM 1070 CB SER A 502 -3.965 12.168 5.513 1.00 0.00 C ATOM 1071 OG SER A 502 -4.895 12.308 4.475 1.00 0.00 O ATOM 1072 H SER A 502 -4.062 9.408 5.952 1.00 0.00 H ATOM 1073 HA SER A 502 -2.532 11.424 4.272 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.495 11.912 6.431 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.441 13.112 5.649 1.00 0.00 H ATOM 1076 HG SER A 502 -5.521 13.002 4.698 1.00 0.00 H ATOM 1077 N TRP A 503 -0.680 11.570 5.926 1.00 0.00 N ATOM 1078 CA TRP A 503 0.504 11.415 6.763 1.00 0.00 C ATOM 1079 C TRP A 503 1.344 12.686 6.768 1.00 0.00 C ATOM 1080 O TRP A 503 1.662 13.235 5.711 1.00 0.00 O ATOM 1081 CB TRP A 503 1.345 10.232 6.284 1.00 0.00 C ATOM 1082 CG TRP A 503 2.705 10.172 6.912 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.992 9.886 8.212 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.963 10.400 6.263 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.347 9.924 8.418 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.967 10.237 7.234 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.335 10.727 4.954 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.313 10.390 6.943 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.686 10.879 4.662 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.646 10.715 5.629 1.00 0.00 C ATOM 1091 H TRP A 503 -0.601 12.063 5.049 1.00 0.00 H ATOM 1092 HA TRP A 503 0.206 11.236 7.796 1.00 0.00 H ATOM 1093 HB2 TRP A 503 0.848 9.292 6.527 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.500 10.292 5.207 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.148 9.680 8.868 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.814 9.752 9.297 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.616 10.867 4.149 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 7.043 10.251 7.742 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 5.964 11.135 3.639 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.695 10.843 5.358 1.00 0.00 H ATOM 1101 N THR A 504 1.701 13.150 7.959 1.00 0.00 N ATOM 1102 CA THR A 504 2.521 14.346 8.102 1.00 0.00 C ATOM 1103 C THR A 504 3.907 14.005 8.636 1.00 0.00 C ATOM 1104 O THR A 504 4.057 13.613 9.794 1.00 0.00 O ATOM 1105 CB THR A 504 1.862 15.376 9.038 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.617 15.810 8.475 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.771 16.579 9.235 1.00 0.00 C ATOM 1108 H THR A 504 1.397 12.660 8.789 1.00 0.00 H ATOM 1109 HA THR A 504 2.672 14.809 7.127 1.00 0.00 H ATOM 1110 HB THR A 504 1.669 14.906 10.002 1.00 0.00 H ATOM 1111 HG1 THR A 504 0.207 16.451 9.062 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.963 17.050 8.272 1.00 0.00 H ATOM 1113 HG22 THR A 504 2.288 17.295 9.900 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.714 16.253 9.674 1.00 0.00 H ATOM 1115 N PRO A 505 4.917 14.155 7.786 1.00 0.00 N ATOM 1116 CA PRO A 505 6.302 13.988 8.205 1.00 0.00 C ATOM 1117 C PRO A 505 6.748 15.137 9.102 1.00 0.00 C ATOM 1118 O PRO A 505 6.881 16.275 8.650 1.00 0.00 O ATOM 1119 CB PRO A 505 7.090 13.944 6.891 1.00 0.00 C ATOM 1120 CG PRO A 505 6.277 14.763 5.946 1.00 0.00 C ATOM 1121 CD PRO A 505 4.844 14.515 6.332 1.00 0.00 C ATOM 1122 HA PRO A 505 6.460 13.082 8.807 1.00 0.00 H ATOM 1123 HB2 PRO A 505 8.100 14.361 7.012 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.206 12.914 6.526 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.531 15.831 6.025 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.463 14.466 4.903 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.213 15.405 6.180 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.392 13.697 5.752 1.00 0.00 H ATOM 1129 N THR A 506 6.979 14.832 10.375 1.00 0.00 N ATOM 1130 CA THR A 506 7.378 15.845 11.345 1.00 0.00 C ATOM 1131 C THR A 506 8.879 16.095 11.294 1.00 0.00 C ATOM 1132 O THR A 506 9.359 17.136 11.743 1.00 0.00 O ATOM 1133 CB THR A 506 6.982 15.441 12.778 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.647 14.222 13.134 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.476 15.243 12.880 1.00 0.00 C ATOM 1136 H THR A 506 6.875 13.875 10.677 1.00 0.00 H ATOM 1137 HA THR A 506 6.898 16.794 11.104 1.00 0.00 H ATOM 1138 HB THR A 506 7.291 16.228 13.465 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.398 13.973 14.027 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.167 14.456 12.193 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.218 14.959 13.899 1.00 0.00 H ATOM 1142 HG23 THR A 506 4.969 16.172 12.620 1.00 0.00 H ATOM 1143 N GLN A 507 9.615 15.136 10.747 1.00 0.00 N ATOM 1144 CA GLN A 507 11.067 15.241 10.656 1.00 0.00 C ATOM 1145 C GLN A 507 11.536 15.146 9.211 1.00 0.00 C ATOM 1146 O GLN A 507 11.005 14.361 8.425 1.00 0.00 O ATOM 1147 CB GLN A 507 11.737 14.146 11.491 1.00 0.00 C ATOM 1148 CG GLN A 507 11.515 14.279 12.987 1.00 0.00 C ATOM 1149 CD GLN A 507 12.144 13.143 13.770 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.768 12.246 13.195 1.00 0.00 O ATOM 1151 NE2 GLN A 507 11.980 13.170 15.087 1.00 0.00 N ATOM 1152 H GLN A 507 9.159 14.311 10.383 1.00 0.00 H ATOM 1153 HA GLN A 507 11.385 16.216 11.023 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.336 13.194 11.140 1.00 0.00 H ATOM 1155 HB3 GLN A 507 12.804 14.192 11.270 1.00 0.00 H ATOM 1156 HG2 GLN A 507 11.703 15.205 13.532 1.00 0.00 H ATOM 1157 HG3 GLN A 507 10.440 14.105 12.930 1.00 0.00 H ATOM 1158 HE21 GLN A 507 11.465 13.914 15.512 1.00 0.00 H ATOM 1159 HE22 GLN A 507 12.373 12.446 15.656 1.00 0.00 H ATOM 1160 N GLU A 508 12.536 15.950 8.865 1.00 0.00 N ATOM 1161 CA GLU A 508 13.159 15.876 7.548 1.00 0.00 C ATOM 1162 C GLU A 508 14.015 14.623 7.414 1.00 0.00 C ATOM 1163 O GLU A 508 14.699 14.224 8.357 1.00 0.00 O ATOM 1164 CB GLU A 508 14.006 17.124 7.286 1.00 0.00 C ATOM 1165 CG GLU A 508 14.937 17.009 6.086 1.00 0.00 C ATOM 1166 CD GLU A 508 15.747 18.263 5.904 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.507 18.589 6.784 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.693 18.833 4.839 1.00 0.00 O ATOM 1169 H GLU A 508 12.874 16.630 9.531 1.00 0.00 H ATOM 1170 HA GLU A 508 12.390 15.809 6.779 1.00 0.00 H ATOM 1171 HB2 GLU A 508 13.315 17.951 7.130 1.00 0.00 H ATOM 1172 HB3 GLU A 508 14.595 17.305 8.185 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.605 16.150 6.135 1.00 0.00 H ATOM 1174 HG3 GLU A 508 14.256 16.892 5.245 1.00 0.00 H ATOM 1175 N GLY A 509 13.974 14.007 6.238 1.00 0.00 N ATOM 1176 CA GLY A 509 14.680 12.754 6.004 1.00 0.00 C ATOM 1177 C GLY A 509 14.002 11.934 4.913 1.00 0.00 C ATOM 1178 O GLY A 509 12.936 12.302 4.420 1.00 0.00 O ATOM 1179 H GLY A 509 13.440 14.418 5.486 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.703 12.973 5.699 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.694 12.174 6.927 1.00 0.00 H ATOM 1182 N MET A 510 14.626 10.823 4.541 1.00 0.00 N ATOM 1183 CA MET A 510 14.051 9.913 3.557 1.00 0.00 C ATOM 1184 C MET A 510 13.096 8.925 4.214 1.00 0.00 C ATOM 1185 O MET A 510 13.451 8.256 5.185 1.00 0.00 O ATOM 1186 CB MET A 510 15.158 9.165 2.817 1.00 0.00 C ATOM 1187 CG MET A 510 16.081 10.058 1.999 1.00 0.00 C ATOM 1188 SD MET A 510 15.205 10.977 0.718 1.00 0.00 S ATOM 1189 CE MET A 510 14.749 9.652 -0.396 1.00 0.00 C ATOM 1190 H MET A 510 15.524 10.603 4.948 1.00 0.00 H ATOM 1191 HA MET A 510 13.463 10.474 2.830 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.739 8.633 3.568 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.670 8.447 2.157 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.564 10.760 2.676 1.00 0.00 H ATOM 1195 HG3 MET A 510 16.837 9.426 1.533 1.00 0.00 H ATOM 1196 HE1 MET A 510 14.120 8.933 0.132 1.00 0.00 H ATOM 1197 HE2 MET A 510 14.198 10.061 -1.243 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.649 9.152 -0.755 1.00 0.00 H ATOM 1199 N TYR A 511 11.883 8.837 3.680 1.00 0.00 N ATOM 1200 CA TYR A 511 10.898 7.879 4.168 1.00 0.00 C ATOM 1201 C TYR A 511 10.466 6.921 3.067 1.00 0.00 C ATOM 1202 O TYR A 511 10.146 7.341 1.955 1.00 0.00 O ATOM 1203 CB TYR A 511 9.678 8.610 4.736 1.00 0.00 C ATOM 1204 CG TYR A 511 9.974 9.428 5.973 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.459 10.724 5.872 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.763 8.903 7.239 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.731 11.475 6.999 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.031 9.644 8.373 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.516 10.931 8.248 1.00 0.00 C ATOM 1210 OH TYR A 511 10.783 11.676 9.374 1.00 0.00 O ATOM 1211 H TYR A 511 11.637 9.448 2.915 1.00 0.00 H ATOM 1212 HA TYR A 511 11.335 7.269 4.958 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.300 9.263 3.949 1.00 0.00 H ATOM 1214 HB3 TYR A 511 8.930 7.852 4.970 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.628 11.146 4.881 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.382 7.886 7.331 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.114 12.490 6.904 1.00 0.00 H ATOM 1218 HE2 TYR A 511 9.861 9.214 9.360 1.00 0.00 H ATOM 1219 HH TYR A 511 10.911 12.608 9.187 1.00 0.00 H ATOM 1220 N ARG A 512 10.461 5.629 3.382 1.00 0.00 N ATOM 1221 CA ARG A 512 10.087 4.606 2.413 1.00 0.00 C ATOM 1222 C ARG A 512 8.699 4.051 2.704 1.00 0.00 C ATOM 1223 O ARG A 512 8.454 3.494 3.775 1.00 0.00 O ATOM 1224 CB ARG A 512 11.123 3.495 2.324 1.00 0.00 C ATOM 1225 CG ARG A 512 10.885 2.486 1.210 1.00 0.00 C ATOM 1226 CD ARG A 512 11.960 1.474 1.064 1.00 0.00 C ATOM 1227 NE ARG A 512 12.013 0.493 2.135 1.00 0.00 N ATOM 1228 CZ ARG A 512 12.989 -0.425 2.286 1.00 0.00 C ATOM 1229 NH1 ARG A 512 13.971 -0.517 1.417 1.00 0.00 N ATOM 1230 NH2 ARG A 512 12.917 -1.248 3.318 1.00 0.00 N ATOM 1231 H ARG A 512 10.719 5.351 4.317 1.00 0.00 H ATOM 1232 HA ARG A 512 10.044 5.042 1.414 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.091 3.973 2.174 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.118 2.978 3.283 1.00 0.00 H ATOM 1235 HG2 ARG A 512 9.953 1.962 1.412 1.00 0.00 H ATOM 1236 HG3 ARG A 512 10.801 3.027 0.268 1.00 0.00 H ATOM 1237 HD2 ARG A 512 11.810 0.930 0.133 1.00 0.00 H ATOM 1238 HD3 ARG A 512 12.924 1.980 1.036 1.00 0.00 H ATOM 1239 HE ARG A 512 11.371 0.339 2.902 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.001 0.109 0.624 1.00 0.00 H ATOM 1241 HH12 ARG A 512 14.693 -1.212 1.548 1.00 0.00 H ATOM 1242 HH21 ARG A 512 12.145 -1.176 3.965 1.00 0.00 H ATOM 1243 HH22 ARG A 512 13.635 -1.945 3.454 1.00 0.00 H ATOM 1244 N ILE A 513 7.792 4.206 1.745 1.00 0.00 N ATOM 1245 CA ILE A 513 6.416 3.751 1.910 1.00 0.00 C ATOM 1246 C ILE A 513 6.187 2.424 1.200 1.00 0.00 C ATOM 1247 O ILE A 513 6.400 2.310 -0.007 1.00 0.00 O ATOM 1248 CB ILE A 513 5.411 4.789 1.380 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.538 6.102 2.156 1.00 0.00 C ATOM 1250 CG2 ILE A 513 3.991 4.248 1.470 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.702 7.228 1.591 1.00 0.00 C ATOM 1252 H ILE A 513 8.063 4.651 0.879 1.00 0.00 H ATOM 1253 HA ILE A 513 6.204 3.545 2.959 1.00 0.00 H ATOM 1254 HB ILE A 513 5.649 5.015 0.342 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.234 5.903 3.183 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.591 6.388 2.138 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.293 4.995 1.092 1.00 0.00 H ATOM 1258 HG22 ILE A 513 3.910 3.341 0.875 1.00 0.00 H ATOM 1259 HG23 ILE A 513 3.753 4.024 2.510 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.650 6.946 1.609 1.00 0.00 H ATOM 1261 HD12 ILE A 513 4.846 8.126 2.194 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.006 7.430 0.565 1.00 0.00 H ATOM 1263 N ASN A 514 5.747 1.424 1.954 1.00 0.00 N ATOM 1264 CA ASN A 514 5.520 0.093 1.404 1.00 0.00 C ATOM 1265 C ASN A 514 4.069 -0.336 1.585 1.00 0.00 C ATOM 1266 O ASN A 514 3.422 0.026 2.568 1.00 0.00 O ATOM 1267 CB ASN A 514 6.451 -0.933 2.027 1.00 0.00 C ATOM 1268 CG ASN A 514 7.864 -0.853 1.518 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.752 -0.301 2.177 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.058 -1.328 0.315 1.00 0.00 N ATOM 1271 H ASN A 514 5.567 1.588 2.935 1.00 0.00 H ATOM 1272 HA ASN A 514 5.709 0.098 0.331 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.466 -1.090 3.106 1.00 0.00 H ATOM 1274 HB3 ASN A 514 5.950 -1.772 1.544 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.293 -1.711 -0.200 1.00 0.00 H ATOM 1276 HD22 ASN A 514 8.974 -1.309 -0.086 1.00 0.00 H ATOM 1277 N ALA A 515 3.563 -1.109 0.630 1.00 0.00 N ATOM 1278 CA ALA A 515 2.230 -1.690 0.740 1.00 0.00 C ATOM 1279 C ALA A 515 2.268 -3.199 0.537 1.00 0.00 C ATOM 1280 O ALA A 515 2.996 -3.703 -0.317 1.00 0.00 O ATOM 1281 CB ALA A 515 1.286 -1.042 -0.258 1.00 0.00 C ATOM 1282 H ALA A 515 4.117 -1.300 -0.191 1.00 0.00 H ATOM 1283 HA ALA A 515 1.852 -1.509 1.747 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.658 -1.203 -1.268 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.295 -1.486 -0.163 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.223 0.029 -0.060 1.00 0.00 H ATOM 1287 N THR A 516 1.480 -3.918 1.331 1.00 0.00 N ATOM 1288 CA THR A 516 1.348 -5.363 1.174 1.00 0.00 C ATOM 1289 C THR A 516 -0.117 -5.781 1.151 1.00 0.00 C ATOM 1290 O THR A 516 -0.968 -5.129 1.756 1.00 0.00 O ATOM 1291 CB THR A 516 2.070 -6.122 2.303 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.521 -5.738 3.568 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.558 -5.813 2.285 1.00 0.00 C ATOM 1294 H THR A 516 0.961 -3.453 2.060 1.00 0.00 H ATOM 1295 HA THR A 516 1.772 -5.670 0.219 1.00 0.00 H ATOM 1296 HB THR A 516 1.920 -7.192 2.160 1.00 0.00 H ATOM 1297 HG1 THR A 516 0.563 -5.705 3.506 1.00 0.00 H ATOM 1298 HG21 THR A 516 3.709 -4.744 2.427 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.052 -6.359 3.088 1.00 0.00 H ATOM 1300 HG23 THR A 516 3.981 -6.115 1.327 1.00 0.00 H ATOM 1301 N VAL A 517 -0.404 -6.871 0.447 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.753 -7.419 0.401 1.00 0.00 C ATOM 1303 C VAL A 517 -1.773 -8.873 0.857 1.00 0.00 C ATOM 1304 O VAL A 517 -0.799 -9.603 0.677 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.352 -7.326 -1.013 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.527 -8.142 -1.996 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.797 -7.800 -1.013 1.00 0.00 C ATOM 1308 H VAL A 517 0.332 -7.333 -0.067 1.00 0.00 H ATOM 1309 HA VAL A 517 -2.416 -6.900 1.095 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.362 -6.282 -1.326 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.964 -8.065 -2.992 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.507 -7.760 -2.019 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -1.518 -9.187 -1.685 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.386 -7.177 -0.338 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -4.206 -7.727 -2.021 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.840 -8.837 -0.678 1.00 0.00 H ATOM 1317 N ASP A 518 -2.891 -9.287 1.444 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.940 -10.531 2.205 1.00 0.00 C ATOM 1319 C ASP A 518 -1.747 -10.648 3.145 1.00 0.00 C ATOM 1320 O ASP A 518 -1.075 -11.679 3.183 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.987 -11.735 1.262 1.00 0.00 C ATOM 1322 CG ASP A 518 -3.359 -13.049 1.938 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -4.241 -13.041 2.763 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -2.872 -14.070 1.513 1.00 0.00 O ATOM 1325 H ASP A 518 -3.727 -8.727 1.363 1.00 0.00 H ATOM 1326 HA ASP A 518 -3.832 -10.545 2.833 1.00 0.00 H ATOM 1327 HB2 ASP A 518 -3.626 -11.581 0.393 1.00 0.00 H ATOM 1328 HB3 ASP A 518 -1.944 -11.773 0.946 1.00 0.00 H ATOM 1329 N GLU A 519 -1.490 -9.587 3.903 1.00 0.00 N ATOM 1330 CA GLU A 519 -0.387 -9.577 4.855 1.00 0.00 C ATOM 1331 C GLU A 519 -0.512 -10.716 5.858 1.00 0.00 C ATOM 1332 O GLU A 519 0.484 -11.318 6.258 1.00 0.00 O ATOM 1333 CB GLU A 519 -0.327 -8.235 5.591 1.00 0.00 C ATOM 1334 CG GLU A 519 0.960 -8.001 6.368 1.00 0.00 C ATOM 1335 CD GLU A 519 0.931 -8.705 7.696 1.00 0.00 C ATOM 1336 OE1 GLU A 519 -0.048 -8.581 8.391 1.00 0.00 O ATOM 1337 OE2 GLU A 519 1.840 -9.455 7.966 1.00 0.00 O ATOM 1338 H GLU A 519 -2.073 -8.768 3.816 1.00 0.00 H ATOM 1339 HA GLU A 519 0.556 -9.729 4.331 1.00 0.00 H ATOM 1340 HB2 GLU A 519 -0.445 -7.455 4.838 1.00 0.00 H ATOM 1341 HB3 GLU A 519 -1.174 -8.208 6.277 1.00 0.00 H ATOM 1342 HG2 GLU A 519 1.856 -8.294 5.821 1.00 0.00 H ATOM 1343 HG3 GLU A 519 0.969 -6.923 6.527 1.00 0.00 H ATOM 1344 N GLU A 520 -1.744 -11.011 6.260 1.00 0.00 N ATOM 1345 CA GLU A 520 -2.000 -12.062 7.237 1.00 0.00 C ATOM 1346 C GLU A 520 -1.822 -13.443 6.621 1.00 0.00 C ATOM 1347 O GLU A 520 -1.878 -14.457 7.317 1.00 0.00 O ATOM 1348 CB GLU A 520 -3.411 -11.924 7.815 1.00 0.00 C ATOM 1349 CG GLU A 520 -3.630 -10.665 8.645 1.00 0.00 C ATOM 1350 CD GLU A 520 -2.708 -10.627 9.832 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -2.691 -11.576 10.579 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -1.940 -9.699 9.931 1.00 0.00 O ATOM 1353 H GLU A 520 -2.523 -10.493 5.879 1.00 0.00 H ATOM 1354 HA GLU A 520 -1.282 -11.991 8.054 1.00 0.00 H ATOM 1355 HB2 GLU A 520 -4.103 -11.926 6.973 1.00 0.00 H ATOM 1356 HB3 GLU A 520 -3.590 -12.802 8.435 1.00 0.00 H ATOM 1357 HG2 GLU A 520 -3.523 -9.745 8.072 1.00 0.00 H ATOM 1358 HG3 GLU A 520 -4.659 -10.761 8.987 1.00 0.00 H ATOM 1359 N ASN A 521 -1.604 -13.476 5.310 1.00 0.00 N ATOM 1360 CA ASN A 521 -1.311 -14.723 4.614 1.00 0.00 C ATOM 1361 C ASN A 521 -2.427 -15.741 4.813 1.00 0.00 C ATOM 1362 O ASN A 521 -2.200 -16.826 5.348 1.00 0.00 O ATOM 1363 CB ASN A 521 0.017 -15.306 5.057 1.00 0.00 C ATOM 1364 CG ASN A 521 0.539 -16.384 4.147 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.201 -16.439 2.959 1.00 0.00 O ATOM 1366 ND2 ASN A 521 1.295 -17.288 4.717 1.00 0.00 N ATOM 1367 H ASN A 521 -1.644 -12.616 4.783 1.00 0.00 H ATOM 1368 HA ASN A 521 -1.247 -14.542 3.540 1.00 0.00 H ATOM 1369 HB2 ASN A 521 0.842 -14.658 5.351 1.00 0.00 H ATOM 1370 HB3 ASN A 521 -0.412 -15.774 5.944 1.00 0.00 H ATOM 1371 HD21 ASN A 521 1.490 -17.231 5.696 1.00 0.00 H ATOM 1372 HD22 ASN A 521 1.678 -18.035 4.174 1.00 0.00 H ATOM 1373 N THR A 522 -3.631 -15.385 4.381 1.00 0.00 N ATOM 1374 CA THR A 522 -4.785 -16.263 4.517 1.00 0.00 C ATOM 1375 C THR A 522 -5.080 -16.991 3.213 1.00 0.00 C ATOM 1376 O THR A 522 -5.744 -18.030 3.205 1.00 0.00 O ATOM 1377 CB THR A 522 -6.040 -15.485 4.955 1.00 0.00 C ATOM 1378 OG1 THR A 522 -6.392 -14.534 3.942 1.00 0.00 O ATOM 1379 CG2 THR A 522 -5.786 -14.755 6.265 1.00 0.00 C ATOM 1380 H THR A 522 -3.749 -14.481 3.945 1.00 0.00 H ATOM 1381 HA THR A 522 -4.576 -17.036 5.259 1.00 0.00 H ATOM 1382 HB THR A 522 -6.865 -16.186 5.083 1.00 0.00 H ATOM 1383 HG1 THR A 522 -5.609 -14.044 3.679 1.00 0.00 H ATOM 1384 HG21 THR A 522 -4.963 -14.055 6.136 1.00 0.00 H ATOM 1385 HG22 THR A 522 -6.684 -14.212 6.558 1.00 0.00 H ATOM 1386 HG23 THR A 522 -5.529 -15.479 7.039 1.00 0.00 H ATOM 1387 N VAL A 523 -4.584 -16.442 2.110 1.00 0.00 N ATOM 1388 CA VAL A 523 -4.748 -17.068 0.802 1.00 0.00 C ATOM 1389 C VAL A 523 -3.418 -17.160 0.065 1.00 0.00 C ATOM 1390 O VAL A 523 -2.635 -16.211 0.056 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.755 -16.297 -0.071 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.273 -14.873 -0.310 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.970 -17.013 -1.395 1.00 0.00 C ATOM 1394 H VAL A 523 -4.082 -15.569 2.177 1.00 0.00 H ATOM 1395 HA VAL A 523 -5.088 -18.100 0.896 1.00 0.00 H ATOM 1396 HB VAL A 523 -6.719 -16.273 0.436 1.00 0.00 H ATOM 1397 HG11 VAL A 523 -5.996 -14.342 -0.928 1.00 0.00 H ATOM 1398 HG12 VAL A 523 -5.167 -14.361 0.646 1.00 0.00 H ATOM 1399 HG13 VAL A 523 -4.309 -14.896 -0.817 1.00 0.00 H ATOM 1400 HG21 VAL A 523 -6.358 -18.014 -1.208 1.00 0.00 H ATOM 1401 HG22 VAL A 523 -6.684 -16.454 -1.999 1.00 0.00 H ATOM 1402 HG23 VAL A 523 -5.021 -17.085 -1.928 1.00 0.00 H ATOM 1403 N VAL A 524 -3.168 -18.310 -0.550 1.00 0.00 N ATOM 1404 CA VAL A 524 -1.916 -18.542 -1.262 1.00 0.00 C ATOM 1405 C VAL A 524 -2.023 -18.110 -2.719 1.00 0.00 C ATOM 1406 O VAL A 524 -2.932 -18.529 -3.435 1.00 0.00 O ATOM 1407 CB VAL A 524 -1.499 -20.024 -1.205 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -0.230 -20.250 -2.012 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -1.300 -20.467 0.235 1.00 0.00 C ATOM 1410 H VAL A 524 -3.861 -19.043 -0.524 1.00 0.00 H ATOM 1411 HA VAL A 524 -1.108 -17.937 -0.849 1.00 0.00 H ATOM 1412 HB VAL A 524 -2.304 -20.633 -1.616 1.00 0.00 H ATOM 1413 HG11 VAL A 524 0.050 -21.303 -1.961 1.00 0.00 H ATOM 1414 HG12 VAL A 524 -0.404 -19.970 -3.050 1.00 0.00 H ATOM 1415 HG13 VAL A 524 0.575 -19.641 -1.600 1.00 0.00 H ATOM 1416 HG21 VAL A 524 -2.232 -20.340 0.786 1.00 0.00 H ATOM 1417 HG22 VAL A 524 -1.008 -21.515 0.256 1.00 0.00 H ATOM 1418 HG23 VAL A 524 -0.521 -19.862 0.696 1.00 0.00 H ATOM 1419 N GLU A 525 -1.090 -17.268 -3.151 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.178 -16.633 -4.460 1.00 0.00 C ATOM 1421 C GLU A 525 -0.300 -17.347 -5.478 1.00 0.00 C ATOM 1422 O GLU A 525 0.485 -18.229 -5.127 1.00 0.00 O ATOM 1423 CB GLU A 525 -0.784 -15.157 -4.368 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.733 -14.304 -3.540 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.260 -12.879 -3.461 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.049 -12.285 -4.492 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.217 -12.346 -2.377 1.00 0.00 O ATOM 1428 H GLU A 525 -0.299 -17.064 -2.558 1.00 0.00 H ATOM 1429 HA GLU A 525 -2.200 -16.698 -4.834 1.00 0.00 H ATOM 1430 HB2 GLU A 525 0.213 -15.122 -3.927 1.00 0.00 H ATOM 1431 HB3 GLU A 525 -0.744 -14.773 -5.387 1.00 0.00 H ATOM 1432 HG2 GLU A 525 -2.762 -14.324 -3.902 1.00 0.00 H ATOM 1433 HG3 GLU A 525 -1.688 -14.755 -2.550 1.00 0.00 H ATOM 1434 N LEU A 526 -0.434 -16.961 -6.742 1.00 0.00 N ATOM 1435 CA LEU A 526 0.446 -17.460 -7.794 1.00 0.00 C ATOM 1436 C LEU A 526 1.833 -16.840 -7.693 1.00 0.00 C ATOM 1437 O LEU A 526 2.821 -17.434 -8.123 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.165 -17.178 -9.173 1.00 0.00 C ATOM 1439 CG LEU A 526 -1.473 -17.921 -9.473 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.055 -17.441 -10.795 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.207 -19.420 -9.513 1.00 0.00 C ATOM 1442 H LEU A 526 -1.163 -16.305 -6.982 1.00 0.00 H ATOM 1443 HA LEU A 526 0.576 -18.535 -7.679 1.00 0.00 H ATOM 1444 HB2 LEU A 526 -0.358 -16.111 -9.066 1.00 0.00 H ATOM 1445 HB3 LEU A 526 0.555 -17.338 -9.974 1.00 0.00 H ATOM 1446 HG LEU A 526 -2.153 -17.725 -8.645 1.00 0.00 H ATOM 1447 HD11 LEU A 526 -2.983 -17.975 -11.000 1.00 0.00 H ATOM 1448 HD12 LEU A 526 -2.258 -16.371 -10.736 1.00 0.00 H ATOM 1449 HD13 LEU A 526 -1.343 -17.631 -11.597 1.00 0.00 H ATOM 1450 HD21 LEU A 526 -0.818 -19.746 -8.549 1.00 0.00 H ATOM 1451 HD22 LEU A 526 -2.138 -19.947 -9.725 1.00 0.00 H ATOM 1452 HD23 LEU A 526 -0.479 -19.639 -10.292 1.00 0.00 H ATOM 1453 N ASN A 527 1.901 -15.643 -7.119 1.00 0.00 N ATOM 1454 CA ASN A 527 3.177 -14.994 -6.849 1.00 0.00 C ATOM 1455 C ASN A 527 3.169 -14.305 -5.490 1.00 0.00 C ATOM 1456 O ASN A 527 2.133 -13.816 -5.039 1.00 0.00 O ATOM 1457 CB ASN A 527 3.538 -14.001 -7.938 1.00 0.00 C ATOM 1458 CG ASN A 527 3.781 -14.637 -9.280 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.834 -15.238 -9.524 1.00 0.00 O ATOM 1460 ND2 ASN A 527 2.847 -14.438 -10.176 1.00 0.00 N ATOM 1461 H ASN A 527 1.045 -15.170 -6.864 1.00 0.00 H ATOM 1462 HA ASN A 527 3.972 -15.742 -6.810 1.00 0.00 H ATOM 1463 HB2 ASN A 527 2.959 -13.089 -8.075 1.00 0.00 H ATOM 1464 HB3 ASN A 527 4.500 -13.758 -7.486 1.00 0.00 H ATOM 1465 HD21 ASN A 527 2.042 -13.894 -9.945 1.00 0.00 H ATOM 1466 HD22 ASN A 527 2.943 -14.831 -11.091 1.00 0.00 H ATOM 1467 N GLU A 528 4.328 -14.268 -4.844 1.00 0.00 N ATOM 1468 CA GLU A 528 4.449 -13.669 -3.519 1.00 0.00 C ATOM 1469 C GLU A 528 5.283 -12.395 -3.564 1.00 0.00 C ATOM 1470 O GLU A 528 5.244 -11.583 -2.641 1.00 0.00 O ATOM 1471 CB GLU A 528 5.065 -14.665 -2.534 1.00 0.00 C ATOM 1472 CG GLU A 528 4.236 -15.922 -2.312 1.00 0.00 C ATOM 1473 CD GLU A 528 4.903 -16.852 -1.338 1.00 0.00 C ATOM 1474 OE1 GLU A 528 5.964 -16.521 -0.862 1.00 0.00 O ATOM 1475 OE2 GLU A 528 4.304 -17.839 -0.984 1.00 0.00 O ATOM 1476 H GLU A 528 5.149 -14.664 -5.279 1.00 0.00 H ATOM 1477 HA GLU A 528 3.463 -13.380 -3.153 1.00 0.00 H ATOM 1478 HB2 GLU A 528 6.042 -14.941 -2.928 1.00 0.00 H ATOM 1479 HB3 GLU A 528 5.188 -14.141 -1.587 1.00 0.00 H ATOM 1480 HG2 GLU A 528 3.218 -15.719 -1.980 1.00 0.00 H ATOM 1481 HG3 GLU A 528 4.207 -16.387 -3.297 1.00 0.00 H ATOM 1482 N ASN A 529 6.037 -12.225 -4.646 1.00 0.00 N ATOM 1483 CA ASN A 529 6.855 -11.033 -4.830 1.00 0.00 C ATOM 1484 C ASN A 529 6.126 -9.989 -5.665 1.00 0.00 C ATOM 1485 O ASN A 529 6.604 -8.866 -5.830 1.00 0.00 O ATOM 1486 CB ASN A 529 8.193 -11.369 -5.462 1.00 0.00 C ATOM 1487 CG ASN A 529 9.107 -12.154 -4.562 1.00 0.00 C ATOM 1488 OD1 ASN A 529 9.054 -12.034 -3.332 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.999 -12.894 -5.169 1.00 0.00 N ATOM 1490 H ASN A 529 6.043 -12.941 -5.357 1.00 0.00 H ATOM 1491 HA ASN A 529 7.056 -10.569 -3.863 1.00 0.00 H ATOM 1492 HB2 ASN A 529 8.246 -11.780 -6.470 1.00 0.00 H ATOM 1493 HB3 ASN A 529 8.520 -10.330 -5.475 1.00 0.00 H ATOM 1494 HD21 ASN A 529 10.040 -12.910 -6.168 1.00 0.00 H ATOM 1495 HD22 ASN A 529 10.641 -13.443 -4.633 1.00 0.00 H ATOM 1496 N ASN A 530 4.965 -10.364 -6.192 1.00 0.00 N ATOM 1497 CA ASN A 530 4.218 -9.499 -7.097 1.00 0.00 C ATOM 1498 C ASN A 530 3.097 -8.773 -6.365 1.00 0.00 C ATOM 1499 O ASN A 530 2.344 -8.007 -6.966 1.00 0.00 O ATOM 1500 CB ASN A 530 3.660 -10.278 -8.274 1.00 0.00 C ATOM 1501 CG ASN A 530 3.098 -9.406 -9.364 1.00 0.00 C ATOM 1502 OD1 ASN A 530 3.767 -8.497 -9.866 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.846 -9.627 -9.674 1.00 0.00 N ATOM 1504 H ASN A 530 4.591 -11.274 -5.960 1.00 0.00 H ATOM 1505 HA ASN A 530 4.876 -8.727 -7.497 1.00 0.00 H ATOM 1506 HB2 ASN A 530 4.227 -11.092 -8.724 1.00 0.00 H ATOM 1507 HB3 ASN A 530 2.834 -10.688 -7.692 1.00 0.00 H ATOM 1508 HD21 ASN A 530 1.330 -10.337 -9.194 1.00 0.00 H ATOM 1509 HD22 ASN A 530 1.406 -9.085 -10.391 1.00 0.00 H ATOM 1510 N ASN A 531 2.990 -9.020 -5.064 1.00 0.00 N ATOM 1511 CA ASN A 531 1.903 -8.465 -4.266 1.00 0.00 C ATOM 1512 C ASN A 531 2.422 -7.430 -3.274 1.00 0.00 C ATOM 1513 O ASN A 531 1.797 -7.177 -2.244 1.00 0.00 O ATOM 1514 CB ASN A 531 1.139 -9.553 -3.535 1.00 0.00 C ATOM 1515 CG ASN A 531 1.927 -10.217 -2.441 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.118 -9.945 -2.253 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.292 -11.144 -1.770 1.00 0.00 N ATOM 1518 H ASN A 531 3.679 -9.608 -4.617 1.00 0.00 H ATOM 1519 HA ASN A 531 1.196 -7.945 -4.914 1.00 0.00 H ATOM 1520 HB2 ASN A 531 0.119 -9.382 -3.189 1.00 0.00 H ATOM 1521 HB3 ASN A 531 1.120 -10.212 -4.404 1.00 0.00 H ATOM 1522 HD21 ASN A 531 0.346 -11.368 -2.001 1.00 0.00 H ATOM 1523 HD22 ASN A 531 1.755 -11.628 -1.027 1.00 0.00 H ATOM 1524 N VAL A 532 3.566 -6.835 -3.592 1.00 0.00 N ATOM 1525 CA VAL A 532 4.148 -5.794 -2.753 1.00 0.00 C ATOM 1526 C VAL A 532 4.566 -4.588 -3.584 1.00 0.00 C ATOM 1527 O VAL A 532 5.003 -4.729 -4.726 1.00 0.00 O ATOM 1528 CB VAL A 532 5.367 -6.315 -1.970 1.00 0.00 C ATOM 1529 CG1 VAL A 532 5.997 -5.193 -1.158 1.00 0.00 C ATOM 1530 CG2 VAL A 532 4.966 -7.467 -1.062 1.00 0.00 C ATOM 1531 H VAL A 532 4.046 -7.111 -4.438 1.00 0.00 H ATOM 1532 HA VAL A 532 3.418 -5.405 -2.042 1.00 0.00 H ATOM 1533 HB VAL A 532 6.100 -6.708 -2.675 1.00 0.00 H ATOM 1534 HG11 VAL A 532 6.858 -5.578 -0.611 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.319 -4.396 -1.827 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.266 -4.801 -0.451 1.00 0.00 H ATOM 1537 HG21 VAL A 532 4.558 -8.280 -1.664 1.00 0.00 H ATOM 1538 HG22 VAL A 532 5.839 -7.824 -0.517 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.211 -7.125 -0.354 1.00 0.00 H ATOM 1540 N ALA A 533 4.430 -3.400 -3.003 1.00 0.00 N ATOM 1541 CA ALA A 533 4.785 -2.165 -3.691 1.00 0.00 C ATOM 1542 C ALA A 533 5.717 -1.309 -2.844 1.00 0.00 C ATOM 1543 O ALA A 533 5.484 -1.118 -1.649 1.00 0.00 O ATOM 1544 CB ALA A 533 3.532 -1.386 -4.060 1.00 0.00 C ATOM 1545 H ALA A 533 4.072 -3.352 -2.059 1.00 0.00 H ATOM 1546 HA ALA A 533 5.320 -2.418 -4.608 1.00 0.00 H ATOM 1547 HB1 ALA A 533 2.978 -1.139 -3.156 1.00 0.00 H ATOM 1548 HB2 ALA A 533 3.815 -0.466 -4.574 1.00 0.00 H ATOM 1549 HB3 ALA A 533 2.906 -1.990 -4.717 1.00 0.00 H ATOM 1550 N THR A 534 6.772 -0.795 -3.465 1.00 0.00 N ATOM 1551 CA THR A 534 7.708 0.091 -2.784 1.00 0.00 C ATOM 1552 C THR A 534 7.697 1.483 -3.403 1.00 0.00 C ATOM 1553 O THR A 534 7.871 1.638 -4.611 1.00 0.00 O ATOM 1554 CB THR A 534 9.143 -0.465 -2.824 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.186 -1.732 -2.156 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.105 0.497 -2.143 1.00 0.00 C ATOM 1557 H THR A 534 6.930 -1.026 -4.437 1.00 0.00 H ATOM 1558 HA THR A 534 7.409 0.213 -1.744 1.00 0.00 H ATOM 1559 HB THR A 534 9.442 -0.601 -3.863 1.00 0.00 H ATOM 1560 HG1 THR A 534 8.586 -2.343 -2.589 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.807 0.633 -1.104 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.114 0.087 -2.181 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.084 1.457 -2.657 1.00 0.00 H ATOM 1564 N PHE A 535 7.488 2.494 -2.566 1.00 0.00 N ATOM 1565 CA PHE A 535 7.459 3.875 -3.026 1.00 0.00 C ATOM 1566 C PHE A 535 8.309 4.773 -2.137 1.00 0.00 C ATOM 1567 O PHE A 535 8.190 4.741 -0.911 1.00 0.00 O ATOM 1568 CB PHE A 535 6.020 4.394 -3.072 1.00 0.00 C ATOM 1569 CG PHE A 535 5.894 5.790 -3.610 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.980 6.034 -4.973 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.693 6.863 -2.756 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.865 7.319 -5.469 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.576 8.148 -3.249 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.663 8.376 -4.607 1.00 0.00 C ATOM 1575 H PHE A 535 7.348 2.300 -1.584 1.00 0.00 H ATOM 1576 HA PHE A 535 7.884 3.941 -4.030 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.412 3.757 -3.714 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.595 4.407 -2.069 1.00 0.00 H ATOM 1579 HD1 PHE A 535 6.139 5.198 -5.655 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.624 6.683 -1.682 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.935 7.496 -6.543 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.417 8.983 -2.566 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.572 9.389 -4.997 1.00 0.00 H ATOM 1584 N ASP A 536 9.169 5.572 -2.759 1.00 0.00 N ATOM 1585 CA ASP A 536 10.140 6.375 -2.024 1.00 0.00 C ATOM 1586 C ASP A 536 9.687 7.826 -1.919 1.00 0.00 C ATOM 1587 O ASP A 536 9.332 8.448 -2.920 1.00 0.00 O ATOM 1588 CB ASP A 536 11.515 6.299 -2.693 1.00 0.00 C ATOM 1589 CG ASP A 536 12.198 4.943 -2.576 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.749 4.140 -1.792 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.059 4.663 -3.376 1.00 0.00 O ATOM 1592 H ASP A 536 9.149 5.625 -3.768 1.00 0.00 H ATOM 1593 HA ASP A 536 10.229 6.003 -1.003 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.508 6.614 -3.737 1.00 0.00 H ATOM 1595 HB3 ASP A 536 12.059 7.032 -2.096 1.00 0.00 H ATOM 1596 N VAL A 537 9.704 8.358 -0.702 1.00 0.00 N ATOM 1597 CA VAL A 537 9.354 9.756 -0.474 1.00 0.00 C ATOM 1598 C VAL A 537 10.502 10.508 0.187 1.00 0.00 C ATOM 1599 O VAL A 537 11.130 10.009 1.118 1.00 0.00 O ATOM 1600 CB VAL A 537 8.096 9.887 0.405 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.794 11.350 0.686 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.905 9.218 -0.268 1.00 0.00 C ATOM 1603 H VAL A 537 9.966 7.781 0.084 1.00 0.00 H ATOM 1604 HA VAL A 537 9.179 10.280 -1.414 1.00 0.00 H ATOM 1605 HB VAL A 537 8.263 9.362 1.344 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.900 11.425 1.307 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.636 11.801 1.208 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.625 11.875 -0.253 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.121 8.161 -0.423 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.026 9.320 0.367 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.718 9.695 -1.231 1.00 0.00 H ATOM 1612 N SER A 538 10.771 11.715 -0.303 1.00 0.00 N ATOM 1613 CA SER A 538 11.744 12.598 0.327 1.00 0.00 C ATOM 1614 C SER A 538 11.056 13.742 1.061 1.00 0.00 C ATOM 1615 O SER A 538 10.237 14.458 0.486 1.00 0.00 O ATOM 1616 CB SER A 538 12.707 13.140 -0.713 1.00 0.00 C ATOM 1617 OG SER A 538 13.602 14.069 -0.167 1.00 0.00 O ATOM 1618 H SER A 538 10.287 12.027 -1.134 1.00 0.00 H ATOM 1619 HA SER A 538 12.426 12.079 1.001 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.270 12.308 -1.133 1.00 0.00 H ATOM 1621 HB3 SER A 538 12.132 13.623 -1.502 1.00 0.00 H ATOM 1622 HG SER A 538 14.192 14.387 -0.855 1.00 0.00 H ATOM 1623 N VAL A 539 11.395 13.908 2.334 1.00 0.00 N ATOM 1624 CA VAL A 539 10.873 15.015 3.127 1.00 0.00 C ATOM 1625 C VAL A 539 11.909 16.122 3.277 1.00 0.00 C ATOM 1626 O VAL A 539 13.050 15.869 3.665 1.00 0.00 O ATOM 1627 CB VAL A 539 10.430 14.548 4.527 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.957 15.730 5.357 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.332 13.502 4.416 1.00 0.00 C ATOM 1630 H VAL A 539 12.030 13.251 2.764 1.00 0.00 H ATOM 1631 HA VAL A 539 10.025 15.491 2.634 1.00 0.00 H ATOM 1632 HB VAL A 539 11.274 14.070 5.024 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.648 15.383 6.343 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.770 16.449 5.465 1.00 0.00 H ATOM 1635 HG13 VAL A 539 9.112 16.209 4.861 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.701 12.643 3.856 1.00 0.00 H ATOM 1637 HG22 VAL A 539 9.030 13.183 5.414 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.473 13.931 3.898 1.00 0.00 H ATOM 1639 N VAL A 540 11.506 17.349 2.965 1.00 0.00 N ATOM 1640 CA VAL A 540 12.398 18.497 3.067 1.00 0.00 C ATOM 1641 C VAL A 540 11.829 19.555 4.005 1.00 0.00 C ATOM 1642 O VAL A 540 10.629 19.578 4.275 1.00 0.00 O ATOM 1643 CB VAL A 540 12.657 19.135 1.688 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.361 18.146 0.769 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.353 19.606 1.064 1.00 0.00 C ATOM 1646 H VAL A 540 10.556 17.489 2.650 1.00 0.00 H ATOM 1647 HA VAL A 540 13.355 18.219 3.508 1.00 0.00 H ATOM 1648 HB VAL A 540 13.284 20.017 1.819 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.536 18.613 -0.199 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.312 17.853 1.209 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.734 17.263 0.639 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.886 20.346 1.713 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.557 20.054 0.093 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.683 18.756 0.941 1.00 0.00 H ATOM 1655 N LEU A 541 12.699 20.430 4.498 1.00 0.00 N ATOM 1656 CA LEU A 541 12.291 21.472 5.431 1.00 0.00 C ATOM 1657 C LEU A 541 11.725 22.681 4.695 1.00 0.00 C ATOM 1658 O LEU A 541 11.341 23.673 5.314 1.00 0.00 O ATOM 1659 CB LEU A 541 13.477 21.891 6.310 1.00 0.00 C ATOM 1660 CG LEU A 541 14.053 20.781 7.198 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.309 21.276 7.904 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.005 20.343 8.209 1.00 0.00 C ATOM 1663 H LEU A 541 13.668 20.371 4.219 1.00 0.00 H ATOM 1664 HA LEU A 541 11.492 21.098 6.070 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.189 22.155 5.532 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.245 22.773 6.906 1.00 0.00 H ATOM 1667 HG LEU A 541 14.270 19.929 6.553 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.712 20.482 8.531 1.00 0.00 H ATOM 1669 HD12 LEU A 541 16.053 21.562 7.160 1.00 0.00 H ATOM 1670 HD13 LEU A 541 15.063 22.137 8.522 1.00 0.00 H ATOM 1671 HD21 LEU A 541 12.127 19.965 7.684 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.416 19.553 8.840 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.720 21.191 8.832 1.00 0.00 H ATOM 1674 N GLU A 542 11.677 22.590 3.370 1.00 0.00 N ATOM 1675 CA GLU A 542 11.206 23.696 2.544 1.00 0.00 C ATOM 1676 C GLU A 542 9.999 23.284 1.710 1.00 0.00 C ATOM 1677 O GLU A 542 8.907 23.255 2.208 1.00 0.00 O ATOM 1678 CB GLU A 542 12.327 24.200 1.634 1.00 0.00 C ATOM 1679 CG GLU A 542 12.805 23.185 0.606 1.00 0.00 C ATOM 1680 CD GLU A 542 13.935 23.734 -0.220 1.00 0.00 C ATOM 1681 OE1 GLU A 542 14.397 24.809 0.081 1.00 0.00 O ATOM 1682 OE2 GLU A 542 14.413 23.032 -1.080 1.00 0.00 O ATOM 1683 H GLU A 542 11.974 21.734 2.924 1.00 0.00 H ATOM 1684 HA GLU A 542 10.877 24.518 3.180 1.00 0.00 H ATOM 1685 HB2 GLU A 542 11.947 25.083 1.120 1.00 0.00 H ATOM 1686 HB3 GLU A 542 13.159 24.482 2.279 1.00 0.00 H ATOM 1687 HG2 GLU A 542 13.106 22.233 1.042 1.00 0.00 H ATOM 1688 HG3 GLU A 542 11.933 23.032 -0.029 1.00 0.00 H TER 1689 GLU A 542