ATOM 1 N MET A 435 -7.818 -23.683 -1.426 1.00 0.00 N ATOM 2 CA MET A 435 -6.733 -23.995 -2.350 1.00 0.00 C ATOM 3 C MET A 435 -7.090 -23.592 -3.775 1.00 0.00 C ATOM 4 O MET A 435 -7.046 -24.413 -4.692 1.00 0.00 O ATOM 5 CB MET A 435 -6.401 -25.485 -2.290 1.00 0.00 C ATOM 6 CG MET A 435 -5.737 -25.930 -0.993 1.00 0.00 C ATOM 7 SD MET A 435 -5.394 -27.700 -0.961 1.00 0.00 S ATOM 8 CE MET A 435 -4.052 -27.807 -2.139 1.00 0.00 C ATOM 9 H1 MET A 435 -8.251 -24.413 -0.899 1.00 0.00 H ATOM 10 H2 MET A 435 -7.659 -23.055 -0.663 1.00 0.00 H ATOM 11 H3 MET A 435 -8.657 -23.258 -1.766 1.00 0.00 H ATOM 12 HA MET A 435 -5.842 -23.428 -2.082 1.00 0.00 H ATOM 13 HB2 MET A 435 -7.337 -26.024 -2.422 1.00 0.00 H ATOM 14 HB3 MET A 435 -5.737 -25.696 -3.128 1.00 0.00 H ATOM 15 HG2 MET A 435 -4.802 -25.382 -0.885 1.00 0.00 H ATOM 16 HG3 MET A 435 -6.404 -25.679 -0.169 1.00 0.00 H ATOM 17 HE1 MET A 435 -3.216 -27.195 -1.796 1.00 0.00 H ATOM 18 HE2 MET A 435 -3.728 -28.844 -2.230 1.00 0.00 H ATOM 19 HE3 MET A 435 -4.391 -27.446 -3.111 1.00 0.00 H ATOM 20 N GLU A 436 -7.446 -22.325 -3.955 1.00 0.00 N ATOM 21 CA GLU A 436 -7.368 -21.685 -5.263 1.00 0.00 C ATOM 22 C GLU A 436 -6.421 -20.493 -5.239 1.00 0.00 C ATOM 23 O GLU A 436 -6.158 -19.919 -4.182 1.00 0.00 O ATOM 24 CB GLU A 436 -8.758 -21.243 -5.725 1.00 0.00 C ATOM 25 CG GLU A 436 -8.804 -20.696 -7.146 1.00 0.00 C ATOM 26 CD GLU A 436 -8.217 -21.674 -8.125 1.00 0.00 C ATOM 27 OE1 GLU A 436 -8.803 -22.710 -8.328 1.00 0.00 O ATOM 28 OE2 GLU A 436 -7.242 -21.338 -8.756 1.00 0.00 O ATOM 29 H GLU A 436 -7.778 -21.789 -3.165 1.00 0.00 H ATOM 30 HA GLU A 436 -6.965 -22.387 -5.995 1.00 0.00 H ATOM 31 HB2 GLU A 436 -9.411 -22.114 -5.651 1.00 0.00 H ATOM 32 HB3 GLU A 436 -9.097 -20.475 -5.031 1.00 0.00 H ATOM 33 HG2 GLU A 436 -9.805 -20.415 -7.471 1.00 0.00 H ATOM 34 HG3 GLU A 436 -8.177 -19.808 -7.098 1.00 0.00 H ATOM 35 N PHE A 437 -5.911 -20.125 -6.409 1.00 0.00 N ATOM 36 CA PHE A 437 -4.744 -19.257 -6.498 1.00 0.00 C ATOM 37 C PHE A 437 -5.108 -17.901 -7.087 1.00 0.00 C ATOM 38 O PHE A 437 -5.159 -17.736 -8.306 1.00 0.00 O ATOM 39 CB PHE A 437 -3.647 -19.917 -7.336 1.00 0.00 C ATOM 40 CG PHE A 437 -3.186 -21.242 -6.796 1.00 0.00 C ATOM 41 CD1 PHE A 437 -3.863 -22.410 -7.114 1.00 0.00 C ATOM 42 CD2 PHE A 437 -2.076 -21.321 -5.969 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.438 -23.629 -6.619 1.00 0.00 C ATOM 44 CE2 PHE A 437 -1.650 -22.537 -5.473 1.00 0.00 C ATOM 45 CZ PHE A 437 -2.332 -23.692 -5.798 1.00 0.00 C ATOM 46 H PHE A 437 -6.343 -20.457 -7.259 1.00 0.00 H ATOM 47 HA PHE A 437 -4.349 -19.066 -5.499 1.00 0.00 H ATOM 48 HB2 PHE A 437 -4.009 -20.102 -8.347 1.00 0.00 H ATOM 49 HB3 PHE A 437 -2.770 -19.275 -7.378 1.00 0.00 H ATOM 50 HD1 PHE A 437 -4.736 -22.360 -7.764 1.00 0.00 H ATOM 51 HD2 PHE A 437 -1.538 -20.408 -5.711 1.00 0.00 H ATOM 52 HE1 PHE A 437 -3.980 -24.539 -6.876 1.00 0.00 H ATOM 53 HE2 PHE A 437 -0.775 -22.585 -4.824 1.00 0.00 H ATOM 54 HZ PHE A 437 -2.000 -24.652 -5.406 1.00 0.00 H ATOM 55 N PRO A 438 -5.364 -16.932 -6.215 1.00 0.00 N ATOM 56 CA PRO A 438 -5.589 -15.556 -6.642 1.00 0.00 C ATOM 57 C PRO A 438 -4.298 -14.911 -7.128 1.00 0.00 C ATOM 58 O PRO A 438 -3.210 -15.458 -6.940 1.00 0.00 O ATOM 59 CB PRO A 438 -6.146 -14.863 -5.395 1.00 0.00 C ATOM 60 CG PRO A 438 -5.547 -15.613 -4.254 1.00 0.00 C ATOM 61 CD PRO A 438 -5.442 -17.039 -4.726 1.00 0.00 C ATOM 62 HA PRO A 438 -6.281 -15.484 -7.494 1.00 0.00 H ATOM 63 HB2 PRO A 438 -5.862 -13.799 -5.365 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.245 -14.904 -5.367 1.00 0.00 H ATOM 65 HG2 PRO A 438 -4.558 -15.210 -3.989 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.176 -15.540 -3.356 1.00 0.00 H ATOM 67 HD2 PRO A 438 -4.556 -17.548 -4.319 1.00 0.00 H ATOM 68 HD3 PRO A 438 -6.318 -17.639 -4.437 1.00 0.00 H ATOM 69 N ASP A 439 -4.423 -13.746 -7.755 1.00 0.00 N ATOM 70 CA ASP A 439 -3.261 -12.951 -8.134 1.00 0.00 C ATOM 71 C ASP A 439 -3.382 -11.520 -7.628 1.00 0.00 C ATOM 72 O ASP A 439 -3.775 -10.620 -8.370 1.00 0.00 O ATOM 73 CB ASP A 439 -3.080 -12.957 -9.655 1.00 0.00 C ATOM 74 CG ASP A 439 -1.812 -12.268 -10.140 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.063 -11.798 -9.317 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.525 -12.351 -11.310 1.00 0.00 O ATOM 77 H ASP A 439 -5.346 -13.402 -7.973 1.00 0.00 H ATOM 78 HA ASP A 439 -2.363 -13.368 -7.676 1.00 0.00 H ATOM 79 HB2 ASP A 439 -3.144 -13.952 -10.096 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.949 -12.371 -9.952 1.00 0.00 H ATOM 81 N LEU A 440 -3.045 -11.316 -6.359 1.00 0.00 N ATOM 82 CA LEU A 440 -3.231 -10.021 -5.715 1.00 0.00 C ATOM 83 C LEU A 440 -2.001 -9.139 -5.890 1.00 0.00 C ATOM 84 O LEU A 440 -0.869 -9.597 -5.735 1.00 0.00 O ATOM 85 CB LEU A 440 -3.545 -10.210 -4.226 1.00 0.00 C ATOM 86 CG LEU A 440 -4.816 -11.012 -3.924 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.877 -11.357 -2.441 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.038 -10.208 -4.341 1.00 0.00 C ATOM 89 H LEU A 440 -2.651 -12.079 -5.827 1.00 0.00 H ATOM 90 HA LEU A 440 -4.059 -9.495 -6.187 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.665 -10.779 -3.929 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.559 -9.259 -3.693 1.00 0.00 H ATOM 93 HG LEU A 440 -4.785 -11.913 -4.538 1.00 0.00 H ATOM 94 HD11 LEU A 440 -5.783 -11.926 -2.235 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.005 -11.952 -2.170 1.00 0.00 H ATOM 96 HD13 LEU A 440 -4.886 -10.439 -1.855 1.00 0.00 H ATOM 97 HD21 LEU A 440 -5.988 -9.997 -5.409 1.00 0.00 H ATOM 98 HD22 LEU A 440 -6.941 -10.779 -4.126 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.062 -9.268 -3.787 1.00 0.00 H ATOM 100 N THR A 441 -2.230 -7.872 -6.215 1.00 0.00 N ATOM 101 CA THR A 441 -1.147 -6.906 -6.347 1.00 0.00 C ATOM 102 C THR A 441 -1.546 -5.547 -5.788 1.00 0.00 C ATOM 103 O THR A 441 -2.728 -5.200 -5.759 1.00 0.00 O ATOM 104 CB THR A 441 -0.715 -6.737 -7.816 1.00 0.00 C ATOM 105 OG1 THR A 441 0.338 -5.770 -7.900 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.889 -6.278 -8.667 1.00 0.00 C ATOM 107 H THR A 441 -3.180 -7.568 -6.372 1.00 0.00 H ATOM 108 HA THR A 441 -0.285 -7.237 -5.766 1.00 0.00 H ATOM 109 HB THR A 441 -0.350 -7.694 -8.190 1.00 0.00 H ATOM 110 HG1 THR A 441 0.598 -5.662 -8.818 1.00 0.00 H ATOM 111 HG21 THR A 441 -2.255 -5.322 -8.294 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.566 -6.166 -9.701 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.689 -7.018 -8.614 1.00 0.00 H ATOM 114 N VAL A 442 -0.556 -4.780 -5.344 1.00 0.00 N ATOM 115 CA VAL A 442 -0.806 -3.468 -4.759 1.00 0.00 C ATOM 116 C VAL A 442 0.113 -2.413 -5.363 1.00 0.00 C ATOM 117 O VAL A 442 1.197 -2.728 -5.852 1.00 0.00 O ATOM 118 CB VAL A 442 -0.618 -3.485 -3.231 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.546 -4.508 -2.591 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.827 -3.784 -2.874 1.00 0.00 C ATOM 121 H VAL A 442 0.393 -5.116 -5.412 1.00 0.00 H ATOM 122 HA VAL A 442 -1.814 -3.120 -4.982 1.00 0.00 H ATOM 123 HB VAL A 442 -0.844 -2.493 -2.836 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.401 -4.506 -1.512 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.580 -4.252 -2.819 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.320 -5.498 -2.986 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.474 -3.017 -3.301 1.00 0.00 H ATOM 128 HG22 VAL A 442 0.944 -3.791 -1.790 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.107 -4.759 -3.276 1.00 0.00 H ATOM 130 N GLU A 443 -0.328 -1.160 -5.324 1.00 0.00 N ATOM 131 CA GLU A 443 0.447 -0.058 -5.881 1.00 0.00 C ATOM 132 C GLU A 443 0.381 1.170 -4.984 1.00 0.00 C ATOM 133 O GLU A 443 -0.686 1.538 -4.496 1.00 0.00 O ATOM 134 CB GLU A 443 -0.050 0.289 -7.286 1.00 0.00 C ATOM 135 CG GLU A 443 0.282 -0.751 -8.345 1.00 0.00 C ATOM 136 CD GLU A 443 -0.236 -0.341 -9.697 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.834 0.704 -9.788 1.00 0.00 O ATOM 138 OE2 GLU A 443 0.063 -1.012 -10.654 1.00 0.00 O ATOM 139 H GLU A 443 -1.222 -0.966 -4.896 1.00 0.00 H ATOM 140 HA GLU A 443 1.499 -0.340 -5.944 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.131 0.407 -7.221 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.403 1.243 -7.558 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.347 -0.972 -8.418 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.249 -1.640 -8.009 1.00 0.00 H ATOM 145 N ILE A 444 1.530 1.804 -4.770 1.00 0.00 N ATOM 146 CA ILE A 444 1.592 3.041 -4.005 1.00 0.00 C ATOM 147 C ILE A 444 1.853 4.237 -4.912 1.00 0.00 C ATOM 148 O ILE A 444 2.806 4.242 -5.690 1.00 0.00 O ATOM 149 CB ILE A 444 2.684 2.982 -2.922 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.406 1.840 -1.944 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.774 4.309 -2.184 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.533 1.581 -0.970 1.00 0.00 C ATOM 153 H ILE A 444 2.383 1.415 -5.148 1.00 0.00 H ATOM 154 HA ILE A 444 0.630 3.253 -3.538 1.00 0.00 H ATOM 155 HB ILE A 444 3.643 2.764 -3.395 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.502 2.097 -1.392 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.225 0.944 -2.536 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.551 4.250 -1.422 1.00 0.00 H ATOM 159 HG22 ILE A 444 3.018 5.102 -2.889 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.817 4.526 -1.709 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.715 2.473 -0.376 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.261 0.756 -0.309 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.437 1.322 -1.520 1.00 0.00 H ATOM 164 N LYS A 445 0.998 5.250 -4.807 1.00 0.00 N ATOM 165 CA LYS A 445 1.156 6.470 -5.590 1.00 0.00 C ATOM 166 C LYS A 445 0.929 7.708 -4.734 1.00 0.00 C ATOM 167 O LYS A 445 0.133 7.688 -3.795 1.00 0.00 O ATOM 168 CB LYS A 445 0.194 6.470 -6.780 1.00 0.00 C ATOM 169 CG LYS A 445 0.495 5.409 -7.832 1.00 0.00 C ATOM 170 CD LYS A 445 -0.461 5.511 -9.010 1.00 0.00 C ATOM 171 CE LYS A 445 -0.182 4.434 -10.047 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.127 4.505 -11.194 1.00 0.00 N ATOM 173 H LYS A 445 0.220 5.173 -4.168 1.00 0.00 H ATOM 174 HA LYS A 445 2.177 6.535 -5.968 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.808 6.309 -6.382 1.00 0.00 H ATOM 176 HB3 LYS A 445 0.250 7.458 -7.236 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.519 5.549 -8.182 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.401 4.428 -7.370 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.482 5.402 -8.638 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.346 6.493 -9.468 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.837 4.565 -10.409 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.273 3.461 -9.562 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -1.043 5.406 -11.643 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -0.907 3.775 -11.857 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.073 4.383 -10.859 1.00 0.00 H ATOM 186 N GLY A 446 1.633 8.785 -5.062 1.00 0.00 N ATOM 187 CA GLY A 446 1.490 10.044 -4.339 1.00 0.00 C ATOM 188 C GLY A 446 2.723 10.922 -4.514 1.00 0.00 C ATOM 189 O GLY A 446 3.590 10.635 -5.339 1.00 0.00 O ATOM 190 H GLY A 446 2.284 8.732 -5.832 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.618 10.576 -4.719 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.352 9.832 -3.280 1.00 0.00 H ATOM 193 N PRO A 447 2.795 11.995 -3.732 1.00 0.00 N ATOM 194 CA PRO A 447 3.911 12.930 -3.815 1.00 0.00 C ATOM 195 C PRO A 447 5.212 12.275 -3.367 1.00 0.00 C ATOM 196 O PRO A 447 5.364 11.912 -2.199 1.00 0.00 O ATOM 197 CB PRO A 447 3.499 14.085 -2.897 1.00 0.00 C ATOM 198 CG PRO A 447 2.500 13.483 -1.968 1.00 0.00 C ATOM 199 CD PRO A 447 1.767 12.452 -2.783 1.00 0.00 C ATOM 200 HA PRO A 447 4.105 13.270 -4.843 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.362 14.489 -2.346 1.00 0.00 H ATOM 202 HB3 PRO A 447 3.062 14.916 -3.467 1.00 0.00 H ATOM 203 HG2 PRO A 447 2.993 13.023 -1.098 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.809 14.246 -1.580 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.397 11.619 -2.165 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.898 12.877 -3.305 1.00 0.00 H ATOM 207 N ASP A 448 6.145 12.126 -4.299 1.00 0.00 N ATOM 208 CA ASP A 448 7.448 11.546 -3.993 1.00 0.00 C ATOM 209 C ASP A 448 8.272 12.477 -3.113 1.00 0.00 C ATOM 210 O ASP A 448 9.135 12.030 -2.358 1.00 0.00 O ATOM 211 CB ASP A 448 8.210 11.230 -5.282 1.00 0.00 C ATOM 212 CG ASP A 448 8.386 12.420 -6.217 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.850 13.463 -5.928 1.00 0.00 O ATOM 214 OD2 ASP A 448 9.178 12.325 -7.125 1.00 0.00 O ATOM 215 H ASP A 448 5.949 12.424 -5.244 1.00 0.00 H ATOM 216 HA ASP A 448 7.318 10.623 -3.431 1.00 0.00 H ATOM 217 HB2 ASP A 448 9.178 10.757 -5.112 1.00 0.00 H ATOM 218 HB3 ASP A 448 7.528 10.510 -5.736 1.00 0.00 H ATOM 219 N VAL A 449 8.002 13.774 -3.216 1.00 0.00 N ATOM 220 CA VAL A 449 8.601 14.754 -2.318 1.00 0.00 C ATOM 221 C VAL A 449 7.533 15.572 -1.603 1.00 0.00 C ATOM 222 O VAL A 449 6.610 16.089 -2.231 1.00 0.00 O ATOM 223 CB VAL A 449 9.544 15.710 -3.074 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.129 16.744 -2.123 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.656 14.930 -3.758 1.00 0.00 C ATOM 226 H VAL A 449 7.365 14.089 -3.933 1.00 0.00 H ATOM 227 HA VAL A 449 9.164 14.270 -1.520 1.00 0.00 H ATOM 228 HB VAL A 449 8.982 16.215 -3.859 1.00 0.00 H ATOM 229 HG11 VAL A 449 10.793 17.410 -2.673 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.322 17.324 -1.677 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.693 16.238 -1.338 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.223 14.225 -4.469 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.313 15.620 -4.288 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.230 14.384 -3.010 1.00 0.00 H ATOM 235 N VAL A 450 7.665 15.684 -0.285 1.00 0.00 N ATOM 236 CA VAL A 450 6.727 16.463 0.515 1.00 0.00 C ATOM 237 C VAL A 450 7.459 17.427 1.437 1.00 0.00 C ATOM 238 O VAL A 450 8.593 17.172 1.844 1.00 0.00 O ATOM 239 CB VAL A 450 5.814 15.553 1.356 1.00 0.00 C ATOM 240 CG1 VAL A 450 4.973 14.660 0.457 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.638 14.712 2.318 1.00 0.00 C ATOM 242 H VAL A 450 8.435 15.219 0.174 1.00 0.00 H ATOM 243 HA VAL A 450 6.100 17.098 -0.114 1.00 0.00 H ATOM 244 HB VAL A 450 5.156 16.177 1.964 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.333 14.024 1.069 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.355 15.277 -0.194 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.630 14.036 -0.150 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.197 15.368 2.986 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.976 14.077 2.906 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.331 14.090 1.753 1.00 0.00 H ATOM 251 N GLY A 451 6.804 18.536 1.766 1.00 0.00 N ATOM 252 CA GLY A 451 7.387 19.535 2.655 1.00 0.00 C ATOM 253 C GLY A 451 7.241 19.125 4.115 1.00 0.00 C ATOM 254 O GLY A 451 6.387 18.308 4.458 1.00 0.00 O ATOM 255 H GLY A 451 5.879 18.690 1.392 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.446 19.645 2.420 1.00 0.00 H ATOM 257 HA3 GLY A 451 6.880 20.486 2.501 1.00 0.00 H ATOM 258 N VAL A 452 8.080 19.697 4.971 1.00 0.00 N ATOM 259 CA VAL A 452 8.055 19.383 6.393 1.00 0.00 C ATOM 260 C VAL A 452 6.860 20.032 7.081 1.00 0.00 C ATOM 261 O VAL A 452 6.532 21.188 6.815 1.00 0.00 O ATOM 262 CB VAL A 452 9.348 19.840 7.096 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.359 21.351 7.263 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.491 19.154 8.448 1.00 0.00 C ATOM 265 H VAL A 452 8.754 20.366 4.627 1.00 0.00 H ATOM 266 HA VAL A 452 7.927 18.313 6.563 1.00 0.00 H ATOM 267 HB VAL A 452 10.205 19.534 6.495 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.280 21.656 7.761 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.303 21.826 6.283 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.504 21.657 7.866 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.527 18.074 8.306 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.409 19.488 8.930 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.637 19.411 9.076 1.00 0.00 H ATOM 274 N ASN A 453 6.213 19.282 7.966 1.00 0.00 N ATOM 275 CA ASN A 453 5.036 19.772 8.670 1.00 0.00 C ATOM 276 C ASN A 453 3.903 20.088 7.701 1.00 0.00 C ATOM 277 O ASN A 453 3.038 20.913 7.990 1.00 0.00 O ATOM 278 CB ASN A 453 5.361 20.993 9.512 1.00 0.00 C ATOM 279 CG ASN A 453 6.220 20.692 10.709 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.200 19.579 11.248 1.00 0.00 O ATOM 281 ND2 ASN A 453 6.911 21.699 11.176 1.00 0.00 N ATOM 282 H ASN A 453 6.545 18.346 8.154 1.00 0.00 H ATOM 283 HA ASN A 453 4.660 19.001 9.344 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.708 21.915 9.045 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.330 21.119 9.842 1.00 0.00 H ATOM 286 HD21 ASN A 453 6.845 22.597 10.739 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.505 21.573 11.971 1.00 0.00 H ATOM 288 N LYS A 454 3.917 19.426 6.549 1.00 0.00 N ATOM 289 CA LYS A 454 2.876 19.614 5.546 1.00 0.00 C ATOM 290 C LYS A 454 2.092 18.328 5.319 1.00 0.00 C ATOM 291 O LYS A 454 2.623 17.229 5.474 1.00 0.00 O ATOM 292 CB LYS A 454 3.483 20.099 4.228 1.00 0.00 C ATOM 293 CG LYS A 454 4.046 21.513 4.278 1.00 0.00 C ATOM 294 CD LYS A 454 2.970 22.524 4.646 1.00 0.00 C ATOM 295 CE LYS A 454 1.858 22.553 3.609 1.00 0.00 C ATOM 296 NZ LYS A 454 0.798 23.537 3.958 1.00 0.00 N ATOM 297 H LYS A 454 4.667 18.775 6.364 1.00 0.00 H ATOM 298 HA LYS A 454 2.159 20.359 5.894 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.279 19.401 3.968 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.695 20.049 3.476 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.843 21.542 5.021 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.455 21.757 3.298 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.555 22.251 5.618 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.430 23.510 4.714 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.295 22.817 2.646 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.422 21.557 3.548 1.00 0.00 H ATOM 307 HZ1 LYS A 454 1.202 24.462 4.013 1.00 0.00 H ATOM 308 HZ2 LYS A 454 0.081 23.526 3.246 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.392 23.293 4.850 1.00 0.00 H ATOM 310 N LEU A 455 0.822 18.472 4.953 1.00 0.00 N ATOM 311 CA LEU A 455 -0.064 17.326 4.792 1.00 0.00 C ATOM 312 C LEU A 455 0.002 16.771 3.375 1.00 0.00 C ATOM 313 O LEU A 455 -0.158 17.507 2.401 1.00 0.00 O ATOM 314 CB LEU A 455 -1.504 17.716 5.144 1.00 0.00 C ATOM 315 CG LEU A 455 -2.510 16.559 5.161 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.175 15.591 6.287 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.919 17.109 5.324 1.00 0.00 C ATOM 318 H LEU A 455 0.461 19.400 4.779 1.00 0.00 H ATOM 319 HA LEU A 455 0.255 16.523 5.454 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.345 18.088 6.155 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.869 18.527 4.513 1.00 0.00 H ATOM 322 HG LEU A 455 -2.454 16.068 4.188 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.893 14.771 6.290 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.171 15.192 6.138 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.218 16.116 7.242 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.148 17.777 4.492 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.632 16.286 5.334 1.00 0.00 H ATOM 328 HD23 LEU A 455 -3.988 17.661 6.261 1.00 0.00 H ATOM 329 N ALA A 456 0.241 15.469 3.266 1.00 0.00 N ATOM 330 CA ALA A 456 0.291 14.805 1.969 1.00 0.00 C ATOM 331 C ALA A 456 -0.704 13.654 1.900 1.00 0.00 C ATOM 332 O ALA A 456 -0.931 12.957 2.891 1.00 0.00 O ATOM 333 CB ALA A 456 1.699 14.308 1.681 1.00 0.00 C ATOM 334 H ALA A 456 0.393 14.924 4.103 1.00 0.00 H ATOM 335 HA ALA A 456 0.010 15.523 1.197 1.00 0.00 H ATOM 336 HB1 ALA A 456 2.001 13.602 2.451 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.718 13.816 0.709 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.389 15.153 1.673 1.00 0.00 H ATOM 339 N GLU A 457 -1.298 13.459 0.728 1.00 0.00 N ATOM 340 CA GLU A 457 -2.224 12.355 0.512 1.00 0.00 C ATOM 341 C GLU A 457 -1.602 11.279 -0.369 1.00 0.00 C ATOM 342 O GLU A 457 -0.949 11.581 -1.367 1.00 0.00 O ATOM 343 CB GLU A 457 -3.524 12.862 -0.116 1.00 0.00 C ATOM 344 CG GLU A 457 -4.501 13.481 0.873 1.00 0.00 C ATOM 345 CD GLU A 457 -5.668 14.111 0.167 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.711 14.054 -1.038 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.574 14.553 0.834 1.00 0.00 O ATOM 348 H GLU A 457 -1.101 14.093 -0.033 1.00 0.00 H ATOM 349 HA GLU A 457 -2.460 11.878 1.463 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.247 13.605 -0.865 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.995 12.009 -0.605 1.00 0.00 H ATOM 352 HG2 GLU A 457 -4.866 12.776 1.619 1.00 0.00 H ATOM 353 HG3 GLU A 457 -3.912 14.255 1.363 1.00 0.00 H ATOM 354 N TYR A 458 -1.810 10.021 0.007 1.00 0.00 N ATOM 355 CA TYR A 458 -1.305 8.896 -0.770 1.00 0.00 C ATOM 356 C TYR A 458 -2.403 7.874 -1.036 1.00 0.00 C ATOM 357 O TYR A 458 -3.398 7.814 -0.312 1.00 0.00 O ATOM 358 CB TYR A 458 -0.132 8.230 -0.049 1.00 0.00 C ATOM 359 CG TYR A 458 1.091 9.113 0.078 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.230 9.987 1.146 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.101 9.068 -0.870 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.343 10.796 1.266 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.219 9.872 -0.759 1.00 0.00 C ATOM 364 CZ TYR A 458 3.337 10.735 0.311 1.00 0.00 C ATOM 365 OH TYR A 458 4.449 11.537 0.427 1.00 0.00 O ATOM 366 H TYR A 458 -2.331 9.840 0.853 1.00 0.00 H ATOM 367 HA TYR A 458 -0.962 9.244 -1.745 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.481 7.948 0.943 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.125 7.333 -0.612 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.440 10.030 1.896 1.00 0.00 H ATOM 371 HD2 TYR A 458 2.002 8.385 -1.714 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.438 11.479 2.110 1.00 0.00 H ATOM 373 HE2 TYR A 458 4.003 9.824 -1.515 1.00 0.00 H ATOM 374 HH TYR A 458 4.959 11.590 -0.385 1.00 0.00 H ATOM 375 N GLU A 459 -2.216 7.070 -2.078 1.00 0.00 N ATOM 376 CA GLU A 459 -3.220 6.091 -2.479 1.00 0.00 C ATOM 377 C GLU A 459 -2.603 4.707 -2.646 1.00 0.00 C ATOM 378 O GLU A 459 -1.485 4.572 -3.144 1.00 0.00 O ATOM 379 CB GLU A 459 -3.900 6.523 -3.778 1.00 0.00 C ATOM 380 CG GLU A 459 -4.598 7.873 -3.703 1.00 0.00 C ATOM 381 CD GLU A 459 -5.242 8.230 -5.015 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.126 7.463 -5.939 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.943 9.214 -5.062 1.00 0.00 O ATOM 384 H GLU A 459 -1.358 7.139 -2.604 1.00 0.00 H ATOM 385 HA GLU A 459 -3.978 5.999 -1.701 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.128 6.556 -4.547 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.630 5.752 -4.029 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.340 7.936 -2.908 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.786 8.570 -3.497 1.00 0.00 H ATOM 390 N VAL A 460 -3.337 3.683 -2.227 1.00 0.00 N ATOM 391 CA VAL A 460 -2.956 2.304 -2.503 1.00 0.00 C ATOM 392 C VAL A 460 -3.948 1.638 -3.448 1.00 0.00 C ATOM 393 O VAL A 460 -5.138 1.543 -3.148 1.00 0.00 O ATOM 394 CB VAL A 460 -2.857 1.475 -1.209 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.383 0.062 -1.516 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.921 2.146 -0.216 1.00 0.00 C ATOM 397 H VAL A 460 -4.182 3.865 -1.704 1.00 0.00 H ATOM 398 HA VAL A 460 -1.998 2.253 -3.023 1.00 0.00 H ATOM 399 HB VAL A 460 -3.840 1.434 -0.740 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.320 -0.510 -0.592 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.090 -0.420 -2.193 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.400 0.102 -1.985 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.300 3.138 0.027 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.863 1.547 0.691 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.928 2.233 -0.657 1.00 0.00 H ATOM 406 N HIS A 461 -3.450 1.176 -4.591 1.00 0.00 N ATOM 407 CA HIS A 461 -4.302 0.575 -5.610 1.00 0.00 C ATOM 408 C HIS A 461 -4.181 -0.943 -5.603 1.00 0.00 C ATOM 409 O HIS A 461 -3.162 -1.496 -6.015 1.00 0.00 O ATOM 410 CB HIS A 461 -3.953 1.120 -6.998 1.00 0.00 C ATOM 411 CG HIS A 461 -4.124 2.603 -7.122 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.362 3.203 -7.222 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.214 3.604 -7.162 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.204 4.512 -7.318 1.00 0.00 C ATOM 415 NE2 HIS A 461 -3.912 4.780 -7.283 1.00 0.00 N ATOM 416 H HIS A 461 -2.456 1.243 -4.757 1.00 0.00 H ATOM 417 HA HIS A 461 -5.345 0.804 -5.396 1.00 0.00 H ATOM 418 HB2 HIS A 461 -2.911 0.906 -7.236 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.598 0.668 -7.752 1.00 0.00 H ATOM 420 HD2 HIS A 461 -2.124 3.618 -7.118 1.00 0.00 H ATOM 421 HE1 HIS A 461 -6.070 5.169 -7.404 1.00 0.00 H ATOM 422 HE2 HIS A 461 -3.495 5.698 -7.338 1.00 0.00 H ATOM 423 N VAL A 462 -5.228 -1.613 -5.132 1.00 0.00 N ATOM 424 CA VAL A 462 -5.176 -3.052 -4.897 1.00 0.00 C ATOM 425 C VAL A 462 -6.190 -3.788 -5.760 1.00 0.00 C ATOM 426 O VAL A 462 -7.365 -3.421 -5.806 1.00 0.00 O ATOM 427 CB VAL A 462 -5.432 -3.392 -3.416 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.706 -2.407 -2.510 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.924 -3.388 -3.119 1.00 0.00 C ATOM 430 H VAL A 462 -6.082 -1.114 -4.932 1.00 0.00 H ATOM 431 HA VAL A 462 -4.209 -3.465 -5.186 1.00 0.00 H ATOM 432 HB VAL A 462 -5.072 -4.402 -3.218 1.00 0.00 H ATOM 433 HG11 VAL A 462 -4.899 -2.663 -1.467 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.635 -2.456 -2.704 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.066 -1.398 -2.708 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.421 -4.129 -3.744 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.086 -3.630 -2.070 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.333 -2.400 -3.331 1.00 0.00 H ATOM 439 N LYS A 463 -5.732 -4.831 -6.444 1.00 0.00 N ATOM 440 CA LYS A 463 -6.560 -5.531 -7.419 1.00 0.00 C ATOM 441 C LYS A 463 -6.259 -7.025 -7.425 1.00 0.00 C ATOM 442 O LYS A 463 -5.145 -7.445 -7.111 1.00 0.00 O ATOM 443 CB LYS A 463 -6.349 -4.947 -8.818 1.00 0.00 C ATOM 444 CG LYS A 463 -4.891 -4.836 -9.241 1.00 0.00 C ATOM 445 CD LYS A 463 -4.768 -4.419 -10.699 1.00 0.00 C ATOM 446 CE LYS A 463 -5.250 -2.993 -10.910 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.303 -1.994 -10.344 1.00 0.00 N ATOM 448 H LYS A 463 -4.786 -5.146 -6.285 1.00 0.00 H ATOM 449 HA LYS A 463 -7.611 -5.427 -7.154 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.881 -5.594 -9.517 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.804 -3.957 -8.823 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.402 -4.094 -8.607 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.414 -5.805 -9.098 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.720 -4.496 -10.995 1.00 0.00 H ATOM 455 HD3 LYS A 463 -5.366 -5.099 -11.306 1.00 0.00 H ATOM 456 HE2 LYS A 463 -5.361 -2.823 -11.980 1.00 0.00 H ATOM 457 HE3 LYS A 463 -6.222 -2.886 -10.425 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -3.405 -2.092 -10.795 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -4.659 -1.063 -10.506 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -4.202 -2.149 -9.351 1.00 0.00 H ATOM 461 N ASN A 464 -7.259 -7.823 -7.784 1.00 0.00 N ATOM 462 CA ASN A 464 -7.064 -9.256 -7.972 1.00 0.00 C ATOM 463 C ASN A 464 -7.087 -9.625 -9.450 1.00 0.00 C ATOM 464 O ASN A 464 -7.895 -9.103 -10.217 1.00 0.00 O ATOM 465 CB ASN A 464 -8.105 -10.060 -7.214 1.00 0.00 C ATOM 466 CG ASN A 464 -7.760 -11.516 -7.074 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.927 -12.052 -7.814 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.455 -12.178 -6.184 1.00 0.00 N ATOM 469 H ASN A 464 -8.177 -7.427 -7.930 1.00 0.00 H ATOM 470 HA ASN A 464 -6.084 -9.550 -7.594 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.514 -9.697 -6.270 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.854 -9.951 -7.999 1.00 0.00 H ATOM 473 HD21 ASN A 464 -9.160 -11.711 -5.652 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.278 -13.152 -6.035 1.00 0.00 H ATOM 475 N LEU A 465 -6.196 -10.529 -9.842 1.00 0.00 N ATOM 476 CA LEU A 465 -5.990 -10.840 -11.251 1.00 0.00 C ATOM 477 C LEU A 465 -6.048 -12.341 -11.498 1.00 0.00 C ATOM 478 O LEU A 465 -5.824 -12.807 -12.616 1.00 0.00 O ATOM 479 CB LEU A 465 -4.646 -10.273 -11.728 1.00 0.00 C ATOM 480 CG LEU A 465 -4.495 -8.754 -11.593 1.00 0.00 C ATOM 481 CD1 LEU A 465 -3.060 -8.343 -11.893 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.462 -8.059 -12.539 1.00 0.00 C ATOM 483 H LEU A 465 -5.647 -11.013 -9.145 1.00 0.00 H ATOM 484 HA LEU A 465 -6.790 -10.398 -11.843 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.983 -10.779 -11.028 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.412 -10.590 -12.744 1.00 0.00 H ATOM 487 HG LEU A 465 -4.777 -8.488 -10.573 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.960 -7.262 -11.793 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.387 -8.833 -11.189 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.801 -8.640 -12.909 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.484 -8.344 -12.290 1.00 0.00 H ATOM 492 HD22 LEU A 465 -5.353 -6.978 -12.442 1.00 0.00 H ATOM 493 HD23 LEU A 465 -5.243 -8.355 -13.566 1.00 0.00 H ATOM 494 N GLY A 466 -6.352 -13.098 -10.449 1.00 0.00 N ATOM 495 CA GLY A 466 -6.367 -14.553 -10.531 1.00 0.00 C ATOM 496 C GLY A 466 -7.728 -15.066 -10.981 1.00 0.00 C ATOM 497 O GLY A 466 -7.925 -16.271 -11.146 1.00 0.00 O ATOM 498 H GLY A 466 -6.579 -12.652 -9.572 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.610 -14.877 -11.246 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.138 -14.968 -9.549 1.00 0.00 H ATOM 501 N GLY A 467 -8.666 -14.146 -11.179 1.00 0.00 N ATOM 502 CA GLY A 467 -10.019 -14.506 -11.583 1.00 0.00 C ATOM 503 C GLY A 467 -10.774 -15.181 -10.445 1.00 0.00 C ATOM 504 O GLY A 467 -11.750 -15.895 -10.672 1.00 0.00 O ATOM 505 H GLY A 467 -8.435 -13.172 -11.045 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.555 -13.603 -11.878 1.00 0.00 H ATOM 507 HA3 GLY A 467 -9.968 -15.190 -12.429 1.00 0.00 H ATOM 508 N ILE A 468 -10.315 -14.949 -9.219 1.00 0.00 N ATOM 509 CA ILE A 468 -11.007 -15.447 -8.037 1.00 0.00 C ATOM 510 C ILE A 468 -11.290 -14.322 -7.050 1.00 0.00 C ATOM 511 O ILE A 468 -10.530 -13.358 -6.959 1.00 0.00 O ATOM 512 CB ILE A 468 -10.196 -16.546 -7.327 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.756 -16.805 -5.926 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.726 -16.158 -7.252 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.194 -18.040 -5.262 1.00 0.00 C ATOM 516 H ILE A 468 -9.466 -14.416 -9.104 1.00 0.00 H ATOM 517 HA ILE A 468 -11.990 -15.836 -8.301 1.00 0.00 H ATOM 518 HB ILE A 468 -10.298 -17.478 -7.883 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.528 -15.931 -5.318 1.00 0.00 H ATOM 520 HG13 ILE A 468 -11.837 -16.905 -6.024 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.167 -16.946 -6.747 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.334 -16.023 -8.260 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.623 -15.228 -6.696 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.114 -17.942 -5.162 1.00 0.00 H ATOM 525 HD12 ILE A 468 -10.639 -18.158 -4.274 1.00 0.00 H ATOM 526 HD13 ILE A 468 -10.424 -18.918 -5.870 1.00 0.00 H ATOM 527 N GLY A 469 -12.388 -14.449 -6.311 1.00 0.00 N ATOM 528 CA GLY A 469 -12.765 -13.450 -5.320 1.00 0.00 C ATOM 529 C GLY A 469 -12.245 -13.824 -3.938 1.00 0.00 C ATOM 530 O GLY A 469 -12.649 -14.835 -3.364 1.00 0.00 O ATOM 531 H GLY A 469 -12.977 -15.261 -6.443 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.347 -12.485 -5.608 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.851 -13.378 -5.283 1.00 0.00 H ATOM 534 N VAL A 470 -11.347 -13.001 -3.406 1.00 0.00 N ATOM 535 CA VAL A 470 -10.796 -13.223 -2.075 1.00 0.00 C ATOM 536 C VAL A 470 -11.397 -12.257 -1.062 1.00 0.00 C ATOM 537 O VAL A 470 -11.186 -11.047 -1.144 1.00 0.00 O ATOM 538 CB VAL A 470 -9.263 -13.074 -2.066 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.716 -13.278 -0.661 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.626 -14.063 -3.031 1.00 0.00 C ATOM 541 H VAL A 470 -11.039 -12.199 -3.939 1.00 0.00 H ATOM 542 HA VAL A 470 -11.052 -14.216 -1.701 1.00 0.00 H ATOM 543 HB VAL A 470 -9.001 -12.076 -2.417 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.631 -13.170 -0.673 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.148 -12.534 0.008 1.00 0.00 H ATOM 546 HG13 VAL A 470 -8.977 -14.277 -0.309 1.00 0.00 H ATOM 547 HG21 VAL A 470 -8.993 -13.874 -4.040 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.543 -13.944 -3.013 1.00 0.00 H ATOM 549 HG23 VAL A 470 -8.885 -15.080 -2.735 1.00 0.00 H ATOM 550 N PRO A 471 -12.144 -12.799 -0.107 1.00 0.00 N ATOM 551 CA PRO A 471 -12.783 -11.985 0.921 1.00 0.00 C ATOM 552 C PRO A 471 -11.794 -11.602 2.014 1.00 0.00 C ATOM 553 O PRO A 471 -12.032 -10.669 2.780 1.00 0.00 O ATOM 554 CB PRO A 471 -13.914 -12.872 1.450 1.00 0.00 C ATOM 555 CG PRO A 471 -13.398 -14.262 1.300 1.00 0.00 C ATOM 556 CD PRO A 471 -12.561 -14.243 0.048 1.00 0.00 C ATOM 557 HA PRO A 471 -13.160 -11.027 0.532 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.144 -12.644 2.502 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.841 -12.726 0.878 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.798 -14.561 2.171 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.223 -14.984 1.214 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.681 -14.897 0.127 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.128 -14.572 -0.836 1.00 0.00 H ATOM 564 N SER A 472 -10.682 -12.327 2.081 1.00 0.00 N ATOM 565 CA SER A 472 -9.819 -12.299 3.254 1.00 0.00 C ATOM 566 C SER A 472 -8.736 -11.236 3.115 1.00 0.00 C ATOM 567 O SER A 472 -7.782 -11.201 3.892 1.00 0.00 O ATOM 568 CB SER A 472 -9.193 -13.663 3.476 1.00 0.00 C ATOM 569 OG SER A 472 -8.344 -14.030 2.424 1.00 0.00 O ATOM 570 H SER A 472 -10.431 -12.914 1.298 1.00 0.00 H ATOM 571 HA SER A 472 -10.361 -12.155 4.189 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.618 -13.635 4.401 1.00 0.00 H ATOM 573 HB3 SER A 472 -9.988 -14.400 3.566 1.00 0.00 H ATOM 574 HG SER A 472 -7.971 -14.897 2.603 1.00 0.00 H ATOM 575 N THR A 473 -8.890 -10.368 2.120 1.00 0.00 N ATOM 576 CA THR A 473 -7.785 -9.547 1.642 1.00 0.00 C ATOM 577 C THR A 473 -7.539 -8.361 2.566 1.00 0.00 C ATOM 578 O THR A 473 -8.328 -7.416 2.604 1.00 0.00 O ATOM 579 CB THR A 473 -8.042 -9.028 0.215 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.255 -10.137 -0.668 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.859 -8.210 -0.277 1.00 0.00 C ATOM 582 H THR A 473 -9.797 -10.276 1.685 1.00 0.00 H ATOM 583 HA THR A 473 -6.864 -10.131 1.640 1.00 0.00 H ATOM 584 HB THR A 473 -8.936 -8.404 0.222 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.415 -9.810 -1.556 1.00 0.00 H ATOM 586 HG21 THR A 473 -5.965 -8.834 -0.283 1.00 0.00 H ATOM 587 HG22 THR A 473 -7.060 -7.852 -1.287 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.703 -7.359 0.387 1.00 0.00 H ATOM 589 N LYS A 474 -6.441 -8.414 3.310 1.00 0.00 N ATOM 590 CA LYS A 474 -6.066 -7.325 4.204 1.00 0.00 C ATOM 591 C LYS A 474 -4.819 -6.608 3.706 1.00 0.00 C ATOM 592 O LYS A 474 -3.800 -7.237 3.423 1.00 0.00 O ATOM 593 CB LYS A 474 -5.839 -7.851 5.623 1.00 0.00 C ATOM 594 CG LYS A 474 -7.067 -8.486 6.262 1.00 0.00 C ATOM 595 CD LYS A 474 -6.765 -8.981 7.670 1.00 0.00 C ATOM 596 CE LYS A 474 -7.972 -9.674 8.284 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.687 -10.174 9.657 1.00 0.00 N ATOM 598 H LYS A 474 -5.849 -9.232 3.256 1.00 0.00 H ATOM 599 HA LYS A 474 -6.863 -6.581 4.232 1.00 0.00 H ATOM 600 HB2 LYS A 474 -5.038 -8.587 5.566 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.513 -7.005 6.229 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.863 -7.741 6.301 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.385 -9.324 5.643 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.929 -9.681 7.619 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.485 -8.126 8.285 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.793 -8.961 8.321 1.00 0.00 H ATOM 607 HE3 LYS A 474 -8.248 -10.510 7.643 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -7.432 -9.399 10.251 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -8.511 -10.627 10.027 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.925 -10.837 9.623 1.00 0.00 H ATOM 611 N VAL A 475 -4.906 -5.286 3.601 1.00 0.00 N ATOM 612 CA VAL A 475 -3.810 -4.487 3.063 1.00 0.00 C ATOM 613 C VAL A 475 -3.233 -3.560 4.125 1.00 0.00 C ATOM 614 O VAL A 475 -3.964 -2.817 4.778 1.00 0.00 O ATOM 615 CB VAL A 475 -4.264 -3.648 1.854 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.107 -2.817 1.318 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.823 -4.546 0.761 1.00 0.00 C ATOM 618 H VAL A 475 -5.751 -4.823 3.901 1.00 0.00 H ATOM 619 HA VAL A 475 -2.974 -5.116 2.756 1.00 0.00 H ATOM 620 HB VAL A 475 -5.072 -2.986 2.164 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.446 -2.231 0.465 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.748 -2.147 2.099 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.300 -3.478 1.005 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.679 -5.100 1.149 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.140 -3.937 -0.084 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.054 -5.247 0.438 1.00 0.00 H ATOM 627 N ARG A 476 -1.915 -3.607 4.290 1.00 0.00 N ATOM 628 CA ARG A 476 -1.243 -2.815 5.315 1.00 0.00 C ATOM 629 C ARG A 476 -0.169 -1.926 4.704 1.00 0.00 C ATOM 630 O ARG A 476 0.395 -2.244 3.657 1.00 0.00 O ATOM 631 CB ARG A 476 -0.682 -3.681 6.433 1.00 0.00 C ATOM 632 CG ARG A 476 -1.727 -4.344 7.316 1.00 0.00 C ATOM 633 CD ARG A 476 -1.165 -5.157 8.423 1.00 0.00 C ATOM 634 NE ARG A 476 -2.158 -5.867 9.214 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.799 -5.348 10.281 1.00 0.00 C ATOM 636 NH1 ARG A 476 -2.528 -4.136 10.710 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.692 -6.103 10.899 1.00 0.00 N ATOM 638 H ARG A 476 -1.365 -4.208 3.693 1.00 0.00 H ATOM 639 HA ARG A 476 -1.961 -2.151 5.796 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.070 -4.451 5.962 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.050 -3.038 7.044 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.352 -3.566 7.755 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.341 -4.996 6.696 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.489 -5.903 8.006 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.614 -4.506 9.100 1.00 0.00 H ATOM 646 HE ARG A 476 -2.516 -6.807 9.106 1.00 0.00 H ATOM 647 HH11 ARG A 476 -1.830 -3.580 10.236 1.00 0.00 H ATOM 648 HH12 ARG A 476 -3.019 -3.767 11.510 1.00 0.00 H ATOM 649 HH21 ARG A 476 -3.874 -7.039 10.565 1.00 0.00 H ATOM 650 HH22 ARG A 476 -4.185 -5.739 11.701 1.00 0.00 H ATOM 651 N VAL A 477 0.109 -0.806 5.364 1.00 0.00 N ATOM 652 CA VAL A 477 1.143 0.116 4.908 1.00 0.00 C ATOM 653 C VAL A 477 2.130 0.435 6.023 1.00 0.00 C ATOM 654 O VAL A 477 1.733 0.721 7.153 1.00 0.00 O ATOM 655 CB VAL A 477 0.534 1.429 4.383 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.634 2.425 4.041 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.339 1.165 3.166 1.00 0.00 C ATOM 658 H VAL A 477 -0.406 -0.589 6.205 1.00 0.00 H ATOM 659 HA VAL A 477 1.748 -0.328 4.116 1.00 0.00 H ATOM 660 HB VAL A 477 -0.112 1.853 5.152 1.00 0.00 H ATOM 661 HG11 VAL A 477 1.186 3.348 3.672 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.221 2.638 4.933 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.280 2.004 3.272 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.145 0.486 3.440 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.760 2.103 2.809 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.264 0.713 2.378 1.00 0.00 H ATOM 667 N TYR A 478 3.418 0.382 5.699 1.00 0.00 N ATOM 668 CA TYR A 478 4.465 0.613 6.687 1.00 0.00 C ATOM 669 C TYR A 478 5.341 1.796 6.294 1.00 0.00 C ATOM 670 O TYR A 478 5.560 2.055 5.112 1.00 0.00 O ATOM 671 CB TYR A 478 5.326 -0.642 6.857 1.00 0.00 C ATOM 672 CG TYR A 478 4.534 -1.887 7.190 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.791 -2.541 6.219 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.534 -2.406 8.477 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.066 -3.679 6.518 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.813 -3.543 8.787 1.00 0.00 C ATOM 677 CZ TYR A 478 3.079 -4.176 7.805 1.00 0.00 C ATOM 678 OH TYR A 478 2.360 -5.310 8.109 1.00 0.00 O ATOM 679 H TYR A 478 3.677 0.178 4.745 1.00 0.00 H ATOM 680 HA TYR A 478 4.018 0.862 7.649 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.864 -0.794 5.921 1.00 0.00 H ATOM 682 HB3 TYR A 478 6.036 -0.438 7.657 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.784 -2.142 5.204 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.114 -1.900 9.249 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.486 -4.181 5.744 1.00 0.00 H ATOM 686 HE2 TYR A 478 3.825 -3.934 9.804 1.00 0.00 H ATOM 687 HH TYR A 478 2.477 -6.012 7.464 1.00 0.00 H ATOM 688 N ILE A 479 5.838 2.513 7.296 1.00 0.00 N ATOM 689 CA ILE A 479 6.833 3.555 7.071 1.00 0.00 C ATOM 690 C ILE A 479 8.122 3.260 7.824 1.00 0.00 C ATOM 691 O ILE A 479 8.135 3.204 9.054 1.00 0.00 O ATOM 692 CB ILE A 479 6.305 4.939 7.496 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.058 5.306 6.688 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.386 5.996 7.321 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.396 6.590 7.135 1.00 0.00 C ATOM 696 H ILE A 479 5.522 2.331 8.238 1.00 0.00 H ATOM 697 HA ILE A 479 7.126 3.586 6.023 1.00 0.00 H ATOM 698 HB ILE A 479 6.002 4.898 8.540 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.362 5.398 5.645 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.352 4.480 6.789 1.00 0.00 H ATOM 701 HG21 ILE A 479 6.996 6.967 7.626 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.246 5.741 7.938 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.689 6.038 6.275 1.00 0.00 H ATOM 704 HD11 ILE A 479 5.099 7.416 7.035 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.520 6.784 6.517 1.00 0.00 H ATOM 706 HD13 ILE A 479 4.091 6.499 8.178 1.00 0.00 H ATOM 707 N ASN A 480 9.207 3.072 7.081 1.00 0.00 N ATOM 708 CA ASN A 480 10.496 2.740 7.676 1.00 0.00 C ATOM 709 C ASN A 480 10.390 1.510 8.567 1.00 0.00 C ATOM 710 O ASN A 480 10.973 1.465 9.650 1.00 0.00 O ATOM 711 CB ASN A 480 11.063 3.909 8.459 1.00 0.00 C ATOM 712 CG ASN A 480 11.475 5.072 7.599 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.793 4.913 6.415 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.550 6.227 8.211 1.00 0.00 N ATOM 715 H ASN A 480 9.137 3.163 6.077 1.00 0.00 H ATOM 716 HA ASN A 480 11.212 2.492 6.891 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.556 4.284 9.350 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.956 3.358 8.756 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.340 6.291 9.185 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.818 7.045 7.701 1.00 0.00 H ATOM 721 N GLY A 481 9.640 0.516 8.107 1.00 0.00 N ATOM 722 CA GLY A 481 9.567 -0.769 8.792 1.00 0.00 C ATOM 723 C GLY A 481 8.465 -0.770 9.844 1.00 0.00 C ATOM 724 O GLY A 481 8.102 -1.819 10.375 1.00 0.00 O ATOM 725 H GLY A 481 9.108 0.651 7.260 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.361 -1.552 8.062 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.522 -0.969 9.278 1.00 0.00 H ATOM 728 N THR A 482 7.936 0.412 10.140 1.00 0.00 N ATOM 729 CA THR A 482 6.908 0.557 11.163 1.00 0.00 C ATOM 730 C THR A 482 5.515 0.597 10.544 1.00 0.00 C ATOM 731 O THR A 482 5.300 1.246 9.521 1.00 0.00 O ATOM 732 CB THR A 482 7.120 1.828 12.005 1.00 0.00 C ATOM 733 OG1 THR A 482 8.384 1.753 12.678 1.00 0.00 O ATOM 734 CG2 THR A 482 6.010 1.981 13.032 1.00 0.00 C ATOM 735 H THR A 482 8.254 1.232 9.643 1.00 0.00 H ATOM 736 HA THR A 482 6.924 -0.308 11.827 1.00 0.00 H ATOM 737 HB THR A 482 7.123 2.694 11.342 1.00 0.00 H ATOM 738 HG1 THR A 482 8.515 2.546 13.200 1.00 0.00 H ATOM 739 HG21 THR A 482 6.008 1.116 13.695 1.00 0.00 H ATOM 740 HG22 THR A 482 6.178 2.884 13.616 1.00 0.00 H ATOM 741 HG23 THR A 482 5.050 2.050 12.523 1.00 0.00 H ATOM 742 N LEU A 483 4.574 -0.101 11.169 1.00 0.00 N ATOM 743 CA LEU A 483 3.198 -0.130 10.692 1.00 0.00 C ATOM 744 C LEU A 483 2.518 1.219 10.885 1.00 0.00 C ATOM 745 O LEU A 483 2.409 1.715 12.006 1.00 0.00 O ATOM 746 CB LEU A 483 2.410 -1.232 11.412 1.00 0.00 C ATOM 747 CG LEU A 483 0.934 -1.348 11.010 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.821 -1.714 9.536 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.251 -2.393 11.879 1.00 0.00 C ATOM 750 H LEU A 483 4.820 -0.624 11.998 1.00 0.00 H ATOM 751 HA LEU A 483 3.187 -0.331 9.621 1.00 0.00 H ATOM 752 HB2 LEU A 483 2.961 -2.103 11.061 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.505 -1.154 12.495 1.00 0.00 H ATOM 754 HG LEU A 483 0.465 -0.385 11.218 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.231 -1.793 9.261 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.295 -0.940 8.932 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.316 -2.667 9.359 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.320 -2.099 12.927 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.797 -2.475 11.594 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.741 -3.358 11.741 1.00 0.00 H ATOM 761 N TYR A 484 2.061 1.809 9.785 1.00 0.00 N ATOM 762 CA TYR A 484 1.459 3.135 9.822 1.00 0.00 C ATOM 763 C TYR A 484 -0.062 3.047 9.852 1.00 0.00 C ATOM 764 O TYR A 484 -0.721 3.802 10.566 1.00 0.00 O ATOM 765 CB TYR A 484 1.913 3.964 8.617 1.00 0.00 C ATOM 766 CG TYR A 484 1.067 5.192 8.365 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.251 6.349 9.109 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.090 5.193 7.381 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.482 7.474 8.883 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.684 6.311 7.146 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.485 7.451 7.899 1.00 0.00 C ATOM 772 OH TYR A 484 -1.253 8.570 7.669 1.00 0.00 O ATOM 773 H TYR A 484 2.136 1.328 8.901 1.00 0.00 H ATOM 774 HA TYR A 484 1.758 3.653 10.733 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.944 4.263 8.803 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.875 3.311 7.746 1.00 0.00 H ATOM 777 HD1 TYR A 484 2.018 6.359 9.884 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.063 4.290 6.791 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.636 8.375 9.476 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.449 6.291 6.369 1.00 0.00 H ATOM 781 HH TYR A 484 -1.033 9.301 8.248 1.00 0.00 H ATOM 782 N LYS A 485 -0.611 2.123 9.073 1.00 0.00 N ATOM 783 CA LYS A 485 -2.056 2.024 8.905 1.00 0.00 C ATOM 784 C LYS A 485 -2.446 0.704 8.253 1.00 0.00 C ATOM 785 O LYS A 485 -1.621 0.049 7.614 1.00 0.00 O ATOM 786 CB LYS A 485 -2.581 3.195 8.073 1.00 0.00 C ATOM 787 CG LYS A 485 -4.097 3.337 8.072 1.00 0.00 C ATOM 788 CD LYS A 485 -4.613 3.769 9.436 1.00 0.00 C ATOM 789 CE LYS A 485 -6.126 3.934 9.429 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.648 4.336 10.763 1.00 0.00 N ATOM 791 H LYS A 485 -0.015 1.472 8.586 1.00 0.00 H ATOM 792 HA LYS A 485 -2.543 2.044 9.880 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.132 4.102 8.481 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.231 3.045 7.052 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.374 4.081 7.326 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.534 2.375 7.805 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.333 3.012 10.170 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.147 4.718 9.699 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.383 4.696 8.695 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.572 2.984 9.137 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.237 5.217 11.035 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.653 4.434 10.716 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.410 3.629 11.446 1.00 0.00 H ATOM 804 N ASN A 486 -3.705 0.316 8.418 1.00 0.00 N ATOM 805 CA ASN A 486 -4.194 -0.949 7.883 1.00 0.00 C ATOM 806 C ASN A 486 -5.608 -0.805 7.335 1.00 0.00 C ATOM 807 O ASN A 486 -6.372 0.054 7.775 1.00 0.00 O ATOM 808 CB ASN A 486 -4.148 -2.048 8.929 1.00 0.00 C ATOM 809 CG ASN A 486 -5.071 -1.817 10.093 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.293 -1.956 9.977 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.502 -1.386 11.190 1.00 0.00 N ATOM 812 H ASN A 486 -4.342 0.915 8.926 1.00 0.00 H ATOM 813 HA ASN A 486 -3.570 -1.263 7.047 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.194 -3.098 8.638 1.00 0.00 H ATOM 815 HB3 ASN A 486 -3.130 -1.801 9.235 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.514 -1.233 11.213 1.00 0.00 H ATOM 817 HD22 ASN A 486 -5.055 -1.211 12.004 1.00 0.00 H ATOM 818 N TRP A 487 -5.952 -1.651 6.370 1.00 0.00 N ATOM 819 CA TRP A 487 -7.323 -1.740 5.879 1.00 0.00 C ATOM 820 C TRP A 487 -7.728 -3.188 5.636 1.00 0.00 C ATOM 821 O TRP A 487 -6.921 -4.000 5.186 1.00 0.00 O ATOM 822 CB TRP A 487 -7.481 -0.927 4.594 1.00 0.00 C ATOM 823 CG TRP A 487 -7.234 0.540 4.778 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.170 1.500 5.021 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.970 1.212 4.735 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.568 2.728 5.132 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.215 2.577 4.960 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.651 0.788 4.527 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.200 3.520 4.983 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.634 1.735 4.551 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.900 3.062 4.773 1.00 0.00 C ATOM 832 H TRP A 487 -5.245 -2.250 5.965 1.00 0.00 H ATOM 833 HA TRP A 487 -8.010 -1.345 6.629 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.774 -1.270 3.839 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.497 -1.025 4.210 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.206 1.172 5.090 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.043 3.602 5.309 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.383 -0.253 4.349 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.458 4.565 5.163 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.612 1.392 4.388 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.073 3.772 4.785 1.00 0.00 H ATOM 842 N THR A 488 -8.983 -3.503 5.937 1.00 0.00 N ATOM 843 CA THR A 488 -9.564 -4.783 5.550 1.00 0.00 C ATOM 844 C THR A 488 -10.570 -4.612 4.419 1.00 0.00 C ATOM 845 O THR A 488 -11.515 -3.831 4.528 1.00 0.00 O ATOM 846 CB THR A 488 -10.258 -5.472 6.740 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.300 -5.718 7.778 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.880 -6.791 6.306 1.00 0.00 C ATOM 849 H THR A 488 -9.549 -2.840 6.447 1.00 0.00 H ATOM 850 HA THR A 488 -8.784 -5.443 5.171 1.00 0.00 H ATOM 851 HB THR A 488 -11.037 -4.814 7.125 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.735 -6.147 8.518 1.00 0.00 H ATOM 853 HG21 THR A 488 -10.100 -7.448 5.921 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.365 -7.263 7.159 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.616 -6.606 5.524 1.00 0.00 H ATOM 856 N VAL A 489 -10.361 -5.348 3.332 1.00 0.00 N ATOM 857 CA VAL A 489 -11.233 -5.257 2.167 1.00 0.00 C ATOM 858 C VAL A 489 -11.497 -6.634 1.568 1.00 0.00 C ATOM 859 O VAL A 489 -10.839 -7.611 1.922 1.00 0.00 O ATOM 860 CB VAL A 489 -10.634 -4.343 1.082 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.461 -2.928 1.613 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.303 -4.895 0.595 1.00 0.00 C ATOM 863 H VAL A 489 -9.579 -5.985 3.312 1.00 0.00 H ATOM 864 HA VAL A 489 -12.219 -4.877 2.437 1.00 0.00 H ATOM 865 HB VAL A 489 -11.304 -4.329 0.223 1.00 0.00 H ATOM 866 HG11 VAL A 489 -10.037 -2.296 0.834 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.430 -2.531 1.915 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.791 -2.942 2.473 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.452 -5.890 0.177 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.894 -4.237 -0.171 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.608 -4.954 1.432 1.00 0.00 H ATOM 872 N SER A 490 -12.466 -6.703 0.661 1.00 0.00 N ATOM 873 CA SER A 490 -12.690 -7.908 -0.128 1.00 0.00 C ATOM 874 C SER A 490 -12.589 -7.616 -1.618 1.00 0.00 C ATOM 875 O SER A 490 -13.006 -6.557 -2.084 1.00 0.00 O ATOM 876 CB SER A 490 -14.046 -8.503 0.204 1.00 0.00 C ATOM 877 OG SER A 490 -14.146 -8.866 1.552 1.00 0.00 O ATOM 878 H SER A 490 -13.061 -5.900 0.514 1.00 0.00 H ATOM 879 HA SER A 490 -12.024 -8.729 0.137 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.815 -7.763 -0.022 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.200 -9.385 -0.415 1.00 0.00 H ATOM 882 HG SER A 490 -13.428 -9.462 1.776 1.00 0.00 H ATOM 883 N LEU A 491 -12.030 -8.563 -2.365 1.00 0.00 N ATOM 884 CA LEU A 491 -11.851 -8.400 -3.802 1.00 0.00 C ATOM 885 C LEU A 491 -12.438 -9.579 -4.568 1.00 0.00 C ATOM 886 O LEU A 491 -12.155 -10.736 -4.258 1.00 0.00 O ATOM 887 CB LEU A 491 -10.362 -8.237 -4.135 1.00 0.00 C ATOM 888 CG LEU A 491 -9.695 -6.987 -3.546 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.189 -7.051 -3.758 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.281 -5.743 -4.198 1.00 0.00 C ATOM 891 H LEU A 491 -11.722 -9.419 -1.925 1.00 0.00 H ATOM 892 HA LEU A 491 -12.388 -7.514 -4.139 1.00 0.00 H ATOM 893 HB2 LEU A 491 -9.973 -9.131 -3.652 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.180 -8.296 -5.208 1.00 0.00 H ATOM 895 HG LEU A 491 -9.945 -6.957 -2.485 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.725 -6.160 -3.337 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.788 -7.936 -3.265 1.00 0.00 H ATOM 898 HD13 LEU A 491 -7.974 -7.102 -4.826 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.353 -5.704 -4.010 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.806 -4.856 -3.778 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.102 -5.777 -5.272 1.00 0.00 H ATOM 902 N GLY A 492 -13.259 -9.278 -5.569 1.00 0.00 N ATOM 903 CA GLY A 492 -13.762 -10.298 -6.480 1.00 0.00 C ATOM 904 C GLY A 492 -12.805 -10.520 -7.644 1.00 0.00 C ATOM 905 O GLY A 492 -11.758 -9.879 -7.729 1.00 0.00 O ATOM 906 H GLY A 492 -13.540 -8.317 -5.703 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.881 -11.235 -5.935 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.730 -9.982 -6.871 1.00 0.00 H ATOM 909 N PRO A 493 -13.173 -11.430 -8.540 1.00 0.00 N ATOM 910 CA PRO A 493 -12.386 -11.683 -9.741 1.00 0.00 C ATOM 911 C PRO A 493 -12.206 -10.410 -10.561 1.00 0.00 C ATOM 912 O PRO A 493 -13.172 -9.867 -11.099 1.00 0.00 O ATOM 913 CB PRO A 493 -13.187 -12.748 -10.496 1.00 0.00 C ATOM 914 CG PRO A 493 -14.024 -13.396 -9.447 1.00 0.00 C ATOM 915 CD PRO A 493 -14.368 -12.298 -8.476 1.00 0.00 C ATOM 916 HA PRO A 493 -11.363 -12.022 -9.517 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.812 -12.299 -11.283 1.00 0.00 H ATOM 918 HB3 PRO A 493 -12.526 -13.477 -10.987 1.00 0.00 H ATOM 919 HG2 PRO A 493 -14.932 -13.839 -9.881 1.00 0.00 H ATOM 920 HG3 PRO A 493 -13.476 -14.208 -8.948 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.279 -11.754 -8.770 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.537 -12.681 -7.459 1.00 0.00 H ATOM 923 N LYS A 494 -10.967 -9.941 -10.651 1.00 0.00 N ATOM 924 CA LYS A 494 -10.653 -8.758 -11.444 1.00 0.00 C ATOM 925 C LYS A 494 -11.326 -7.517 -10.870 1.00 0.00 C ATOM 926 O LYS A 494 -11.729 -6.620 -11.611 1.00 0.00 O ATOM 927 CB LYS A 494 -11.075 -8.960 -12.898 1.00 0.00 C ATOM 928 CG LYS A 494 -10.424 -10.156 -13.582 1.00 0.00 C ATOM 929 CD LYS A 494 -10.836 -10.250 -15.043 1.00 0.00 C ATOM 930 CE LYS A 494 -10.258 -11.493 -15.703 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.640 -11.590 -17.138 1.00 0.00 N ATOM 932 H LYS A 494 -10.224 -10.416 -10.158 1.00 0.00 H ATOM 933 HA LYS A 494 -9.579 -8.570 -11.414 1.00 0.00 H ATOM 934 HB2 LYS A 494 -12.157 -9.086 -12.903 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.814 -8.049 -13.438 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.340 -10.044 -13.516 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.727 -11.062 -13.058 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.926 -10.284 -15.095 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.478 -9.363 -15.564 1.00 0.00 H ATOM 940 HE2 LYS A 494 -9.172 -11.450 -15.619 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.628 -12.367 -15.169 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.296 -10.780 -17.634 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -10.237 -12.426 -17.539 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.647 -11.631 -17.217 1.00 0.00 H ATOM 945 N GLU A 495 -11.445 -7.472 -9.547 1.00 0.00 N ATOM 946 CA GLU A 495 -11.975 -6.297 -8.867 1.00 0.00 C ATOM 947 C GLU A 495 -10.858 -5.458 -8.262 1.00 0.00 C ATOM 948 O GLU A 495 -9.862 -5.992 -7.771 1.00 0.00 O ATOM 949 CB GLU A 495 -12.968 -6.712 -7.777 1.00 0.00 C ATOM 950 CG GLU A 495 -13.642 -5.548 -7.065 1.00 0.00 C ATOM 951 CD GLU A 495 -14.727 -6.028 -6.142 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.975 -7.210 -6.111 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.232 -5.233 -5.385 1.00 0.00 O ATOM 954 H GLU A 495 -11.158 -8.270 -9.000 1.00 0.00 H ATOM 955 HA GLU A 495 -12.492 -5.656 -9.582 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.726 -7.331 -8.258 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.415 -7.310 -7.053 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.948 -4.919 -6.510 1.00 0.00 H ATOM 959 HG3 GLU A 495 -14.084 -4.972 -7.876 1.00 0.00 H ATOM 960 N GLU A 496 -11.026 -4.141 -8.300 1.00 0.00 N ATOM 961 CA GLU A 496 -10.015 -3.224 -7.787 1.00 0.00 C ATOM 962 C GLU A 496 -10.592 -2.314 -6.710 1.00 0.00 C ATOM 963 O GLU A 496 -11.725 -1.847 -6.819 1.00 0.00 O ATOM 964 CB GLU A 496 -9.427 -2.383 -8.923 1.00 0.00 C ATOM 965 CG GLU A 496 -8.351 -1.400 -8.487 1.00 0.00 C ATOM 966 CD GLU A 496 -7.799 -0.640 -9.660 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.312 -0.797 -10.741 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.938 0.184 -9.456 1.00 0.00 O ATOM 969 H GLU A 496 -11.877 -3.765 -8.693 1.00 0.00 H ATOM 970 HA GLU A 496 -9.208 -3.787 -7.318 1.00 0.00 H ATOM 971 HB2 GLU A 496 -9.009 -3.081 -9.650 1.00 0.00 H ATOM 972 HB3 GLU A 496 -10.255 -1.838 -9.378 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.688 -0.698 -7.725 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.574 -2.039 -8.070 1.00 0.00 H ATOM 975 N LYS A 497 -9.805 -2.067 -5.668 1.00 0.00 N ATOM 976 CA LYS A 497 -10.206 -1.151 -4.606 1.00 0.00 C ATOM 977 C LYS A 497 -9.128 -0.106 -4.343 1.00 0.00 C ATOM 978 O LYS A 497 -7.936 -0.386 -4.470 1.00 0.00 O ATOM 979 CB LYS A 497 -10.512 -1.922 -3.321 1.00 0.00 C ATOM 980 CG LYS A 497 -11.784 -2.758 -3.379 1.00 0.00 C ATOM 981 CD LYS A 497 -13.026 -1.881 -3.312 1.00 0.00 C ATOM 982 CE LYS A 497 -13.206 -1.278 -1.927 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.347 -0.322 -1.881 1.00 0.00 N ATOM 984 H LYS A 497 -8.907 -2.524 -5.610 1.00 0.00 H ATOM 985 HA LYS A 497 -11.100 -0.606 -4.906 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.659 -2.573 -3.127 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.598 -1.188 -2.520 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.787 -3.323 -4.312 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.783 -3.450 -2.537 1.00 0.00 H ATOM 990 HD2 LYS A 497 -12.926 -1.082 -4.048 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.896 -2.491 -3.559 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.383 -2.088 -1.222 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.287 -0.758 -1.659 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.198 -0.804 -2.128 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.430 0.055 -0.948 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.182 0.431 -2.536 1.00 0.00 H ATOM 997 N VAL A 498 -9.555 1.098 -3.980 1.00 0.00 N ATOM 998 CA VAL A 498 -8.629 2.197 -3.736 1.00 0.00 C ATOM 999 C VAL A 498 -8.611 2.585 -2.263 1.00 0.00 C ATOM 1000 O VAL A 498 -9.633 2.981 -1.703 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.987 3.435 -4.579 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.030 4.579 -4.280 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.962 3.096 -6.062 1.00 0.00 C ATOM 1004 H VAL A 498 -10.546 1.256 -3.869 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.602 1.909 -3.961 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.006 3.742 -4.341 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.298 5.445 -4.884 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.093 4.839 -3.224 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.011 4.272 -4.518 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.686 2.307 -6.266 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.219 3.981 -6.643 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -7.965 2.754 -6.339 1.00 0.00 H ATOM 1013 N LEU A 499 -7.444 2.469 -1.640 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.263 2.913 -0.263 1.00 0.00 C ATOM 1015 C LEU A 499 -6.526 4.244 -0.205 1.00 0.00 C ATOM 1016 O LEU A 499 -5.609 4.492 -0.988 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.507 1.849 0.541 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.110 0.439 0.488 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.188 -0.550 1.186 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.484 0.450 1.141 1.00 0.00 C ATOM 1021 H LEU A 499 -6.661 2.065 -2.132 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.236 3.079 0.197 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.556 1.868 0.011 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.352 2.158 1.574 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.243 0.183 -0.563 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.624 -1.547 1.145 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.219 -0.557 0.689 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.060 -0.255 2.227 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.136 1.143 0.608 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -8.912 -0.553 1.101 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.392 0.765 2.180 1.00 0.00 H ATOM 1032 N THR A 500 -6.930 5.099 0.727 1.00 0.00 N ATOM 1033 CA THR A 500 -6.280 6.390 0.918 1.00 0.00 C ATOM 1034 C THR A 500 -5.790 6.554 2.350 1.00 0.00 C ATOM 1035 O THR A 500 -6.343 5.962 3.277 1.00 0.00 O ATOM 1036 CB THR A 500 -7.226 7.555 0.574 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.432 7.438 1.340 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.569 7.546 -0.907 1.00 0.00 C ATOM 1039 H THR A 500 -7.710 4.848 1.319 1.00 0.00 H ATOM 1040 HA THR A 500 -5.399 6.457 0.281 1.00 0.00 H ATOM 1041 HB THR A 500 -6.737 8.496 0.826 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.020 8.165 1.124 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.060 6.606 -1.159 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.239 8.376 -1.130 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.656 7.646 -1.492 1.00 0.00 H ATOM 1046 N PHE A 501 -4.748 7.359 2.525 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.344 7.814 3.849 1.00 0.00 C ATOM 1048 C PHE A 501 -3.607 9.144 3.776 1.00 0.00 C ATOM 1049 O PHE A 501 -3.048 9.497 2.738 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.464 6.762 4.530 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.179 6.486 3.804 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -1.041 7.234 4.068 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -2.105 5.477 2.854 1.00 0.00 C ATOM 1054 CE1 PHE A 501 0.140 6.980 3.400 1.00 0.00 C ATOM 1055 CE2 PHE A 501 -0.924 5.221 2.186 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.200 5.974 2.459 1.00 0.00 C ATOM 1057 H PHE A 501 -4.221 7.666 1.719 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.227 7.982 4.469 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.192 7.092 5.532 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -3.997 5.815 4.594 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -1.088 8.028 4.814 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -2.993 4.885 2.638 1.00 0.00 H ATOM 1063 HE1 PHE A 501 1.027 7.575 3.618 1.00 0.00 H ATOM 1064 HE2 PHE A 501 -0.879 4.426 1.442 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.131 5.774 1.932 1.00 0.00 H ATOM 1066 N SER A 502 -3.610 9.880 4.883 1.00 0.00 N ATOM 1067 CA SER A 502 -2.998 11.202 4.926 1.00 0.00 C ATOM 1068 C SER A 502 -1.886 11.261 5.966 1.00 0.00 C ATOM 1069 O SER A 502 -2.079 10.867 7.116 1.00 0.00 O ATOM 1070 CB SER A 502 -4.048 12.255 5.216 1.00 0.00 C ATOM 1071 OG SER A 502 -5.002 12.344 4.192 1.00 0.00 O ATOM 1072 H SER A 502 -4.048 9.512 5.715 1.00 0.00 H ATOM 1073 HA SER A 502 -2.619 11.536 3.958 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.552 11.997 6.147 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.556 13.221 5.326 1.00 0.00 H ATOM 1076 HG SER A 502 -5.647 13.021 4.414 1.00 0.00 H ATOM 1077 N TRP A 503 -0.724 11.754 5.555 1.00 0.00 N ATOM 1078 CA TRP A 503 0.473 11.685 6.384 1.00 0.00 C ATOM 1079 C TRP A 503 1.160 13.041 6.474 1.00 0.00 C ATOM 1080 O TRP A 503 1.414 13.688 5.458 1.00 0.00 O ATOM 1081 CB TRP A 503 1.445 10.641 5.830 1.00 0.00 C ATOM 1082 CG TRP A 503 2.773 10.633 6.523 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.991 10.590 7.867 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.067 10.667 5.906 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.339 10.598 8.128 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.022 10.644 6.938 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.509 10.716 4.579 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.384 10.668 6.691 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.875 10.739 4.331 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.787 10.716 5.355 1.00 0.00 C ATOM 1091 H TRP A 503 -0.667 12.189 4.645 1.00 0.00 H ATOM 1092 HA TRP A 503 0.204 11.404 7.401 1.00 0.00 H ATOM 1093 HB2 TRP A 503 1.029 9.639 5.943 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.643 10.833 4.776 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.111 10.558 8.508 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.760 10.573 9.046 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.830 10.735 3.727 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 7.073 10.648 7.537 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.207 10.778 3.292 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.851 10.734 5.118 1.00 0.00 H ATOM 1101 N THR A 504 1.459 13.468 7.696 1.00 0.00 N ATOM 1102 CA THR A 504 2.220 14.691 7.917 1.00 0.00 C ATOM 1103 C THR A 504 3.543 14.399 8.614 1.00 0.00 C ATOM 1104 O THR A 504 3.573 14.087 9.805 1.00 0.00 O ATOM 1105 CB THR A 504 1.425 15.710 8.753 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.219 16.062 8.061 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.251 16.963 8.995 1.00 0.00 C ATOM 1108 H THR A 504 1.151 12.930 8.494 1.00 0.00 H ATOM 1109 HA THR A 504 2.472 15.146 6.958 1.00 0.00 H ATOM 1110 HB THR A 504 1.165 15.256 9.709 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.275 16.697 8.584 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.511 17.417 8.039 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.673 17.670 9.587 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.163 16.699 9.531 1.00 0.00 H ATOM 1115 N PRO A 505 4.636 14.501 7.866 1.00 0.00 N ATOM 1116 CA PRO A 505 5.972 14.395 8.442 1.00 0.00 C ATOM 1117 C PRO A 505 6.340 15.655 9.216 1.00 0.00 C ATOM 1118 O PRO A 505 5.983 16.764 8.818 1.00 0.00 O ATOM 1119 CB PRO A 505 6.884 14.173 7.232 1.00 0.00 C ATOM 1120 CG PRO A 505 6.214 14.906 6.120 1.00 0.00 C ATOM 1121 CD PRO A 505 4.737 14.758 6.380 1.00 0.00 C ATOM 1122 HA PRO A 505 6.055 13.578 9.174 1.00 0.00 H ATOM 1123 HB2 PRO A 505 7.897 14.566 7.414 1.00 0.00 H ATOM 1124 HB3 PRO A 505 6.991 13.104 6.998 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.508 15.965 6.108 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.487 14.482 5.143 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.174 15.660 6.101 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.299 13.919 5.819 1.00 0.00 H ATOM 1129 N THR A 506 7.056 15.478 10.320 1.00 0.00 N ATOM 1130 CA THR A 506 7.468 16.600 11.154 1.00 0.00 C ATOM 1131 C THR A 506 8.984 16.749 11.166 1.00 0.00 C ATOM 1132 O THR A 506 9.513 17.782 11.578 1.00 0.00 O ATOM 1133 CB THR A 506 6.968 16.441 12.603 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.454 15.207 13.146 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.448 16.447 12.646 1.00 0.00 C ATOM 1136 H THR A 506 7.320 14.540 10.590 1.00 0.00 H ATOM 1137 HA THR A 506 7.069 17.528 10.746 1.00 0.00 H ATOM 1138 HB THR A 506 7.352 17.266 13.202 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.142 15.111 14.049 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.065 15.621 12.047 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.114 16.334 13.677 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.077 17.389 12.243 1.00 0.00 H ATOM 1143 N GLN A 507 9.679 15.713 10.709 1.00 0.00 N ATOM 1144 CA GLN A 507 11.136 15.737 10.643 1.00 0.00 C ATOM 1145 C GLN A 507 11.626 15.552 9.213 1.00 0.00 C ATOM 1146 O GLN A 507 11.100 14.724 8.469 1.00 0.00 O ATOM 1147 CB GLN A 507 11.731 14.648 11.539 1.00 0.00 C ATOM 1148 CG GLN A 507 11.495 14.864 13.024 1.00 0.00 C ATOM 1149 CD GLN A 507 12.054 13.735 13.869 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.647 12.787 13.350 1.00 0.00 O ATOM 1151 NE2 GLN A 507 11.862 13.829 15.181 1.00 0.00 N ATOM 1152 H GLN A 507 9.187 14.888 10.400 1.00 0.00 H ATOM 1153 HA GLN A 507 11.501 16.711 10.972 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.282 13.704 11.228 1.00 0.00 H ATOM 1155 HB3 GLN A 507 12.801 14.624 11.336 1.00 0.00 H ATOM 1156 HG2 GLN A 507 11.724 15.804 13.527 1.00 0.00 H ATOM 1157 HG3 GLN A 507 10.412 14.744 12.958 1.00 0.00 H ATOM 1158 HE21 GLN A 507 11.374 14.615 15.560 1.00 0.00 H ATOM 1159 HE22 GLN A 507 12.209 13.114 15.789 1.00 0.00 H ATOM 1160 N GLU A 508 12.635 16.327 8.833 1.00 0.00 N ATOM 1161 CA GLU A 508 13.236 16.210 7.510 1.00 0.00 C ATOM 1162 C GLU A 508 14.120 14.973 7.414 1.00 0.00 C ATOM 1163 O GLU A 508 14.844 14.643 8.353 1.00 0.00 O ATOM 1164 CB GLU A 508 14.046 17.465 7.176 1.00 0.00 C ATOM 1165 CG GLU A 508 14.933 17.331 5.948 1.00 0.00 C ATOM 1166 CD GLU A 508 15.720 18.589 5.700 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.498 18.956 6.548 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.625 19.123 4.620 1.00 0.00 O ATOM 1169 H GLU A 508 12.996 17.016 9.477 1.00 0.00 H ATOM 1170 HA GLU A 508 12.454 16.091 6.758 1.00 0.00 H ATOM 1171 HB2 GLU A 508 13.333 18.273 7.022 1.00 0.00 H ATOM 1172 HB3 GLU A 508 14.664 17.685 8.047 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.615 16.482 5.995 1.00 0.00 H ATOM 1174 HG3 GLU A 508 14.225 17.181 5.135 1.00 0.00 H ATOM 1175 N GLY A 509 14.059 14.296 6.274 1.00 0.00 N ATOM 1176 CA GLY A 509 14.793 13.051 6.081 1.00 0.00 C ATOM 1177 C GLY A 509 14.116 12.166 5.043 1.00 0.00 C ATOM 1178 O GLY A 509 13.029 12.481 4.559 1.00 0.00 O ATOM 1179 H GLY A 509 13.487 14.652 5.520 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.805 13.282 5.745 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.840 12.515 7.030 1.00 0.00 H ATOM 1182 N MET A 510 14.764 11.056 4.706 1.00 0.00 N ATOM 1183 CA MET A 510 14.202 10.097 3.762 1.00 0.00 C ATOM 1184 C MET A 510 13.270 9.116 4.465 1.00 0.00 C ATOM 1185 O MET A 510 13.643 8.493 5.459 1.00 0.00 O ATOM 1186 CB MET A 510 15.321 9.342 3.047 1.00 0.00 C ATOM 1187 CG MET A 510 16.236 10.222 2.208 1.00 0.00 C ATOM 1188 SD MET A 510 15.356 11.088 0.893 1.00 0.00 S ATOM 1189 CE MET A 510 14.936 9.726 -0.188 1.00 0.00 C ATOM 1190 H MET A 510 15.671 10.873 5.112 1.00 0.00 H ATOM 1191 HA MET A 510 13.600 10.617 3.017 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.903 8.838 3.815 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.843 8.600 2.407 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.704 10.952 2.868 1.00 0.00 H ATOM 1195 HG3 MET A 510 17.004 9.587 1.766 1.00 0.00 H ATOM 1196 HE1 MET A 510 14.317 9.010 0.353 1.00 0.00 H ATOM 1197 HE2 MET A 510 14.387 10.102 -1.052 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.850 9.234 -0.525 1.00 0.00 H ATOM 1199 N TYR A 511 12.056 8.985 3.941 1.00 0.00 N ATOM 1200 CA TYR A 511 11.093 8.028 4.473 1.00 0.00 C ATOM 1201 C TYR A 511 10.665 7.026 3.406 1.00 0.00 C ATOM 1202 O TYR A 511 10.322 7.407 2.286 1.00 0.00 O ATOM 1203 CB TYR A 511 9.868 8.754 5.031 1.00 0.00 C ATOM 1204 CG TYR A 511 10.169 9.637 6.221 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.646 10.928 6.050 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.973 9.177 7.515 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.924 11.738 7.134 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.247 9.978 8.607 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.721 11.259 8.412 1.00 0.00 C ATOM 1210 OH TYR A 511 10.994 12.062 9.495 1.00 0.00 O ATOM 1211 H TYR A 511 11.794 9.562 3.156 1.00 0.00 H ATOM 1212 HA TYR A 511 11.550 7.449 5.275 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.456 9.361 4.223 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.144 7.993 5.316 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.803 11.300 5.037 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.598 8.164 7.661 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.299 12.751 6.983 1.00 0.00 H ATOM 1218 HE2 TYR A 511 10.086 9.598 9.616 1.00 0.00 H ATOM 1219 HH TYR A 511 11.280 12.943 9.247 1.00 0.00 H ATOM 1220 N ARG A 512 10.687 5.747 3.761 1.00 0.00 N ATOM 1221 CA ARG A 512 10.305 4.689 2.834 1.00 0.00 C ATOM 1222 C ARG A 512 8.918 4.148 3.158 1.00 0.00 C ATOM 1223 O ARG A 512 8.689 3.607 4.239 1.00 0.00 O ATOM 1224 CB ARG A 512 11.338 3.573 2.777 1.00 0.00 C ATOM 1225 CG ARG A 512 11.074 2.510 1.722 1.00 0.00 C ATOM 1226 CD ARG A 512 12.151 1.497 1.591 1.00 0.00 C ATOM 1227 NE ARG A 512 12.278 0.603 2.732 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.277 -0.286 2.899 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.216 -0.430 1.989 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.276 -1.028 3.992 1.00 0.00 N ATOM 1231 H ARG A 512 10.978 5.499 4.695 1.00 0.00 H ATOM 1232 HA ARG A 512 10.253 5.087 1.820 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.301 4.041 2.581 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.355 3.105 3.761 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.151 1.989 1.979 1.00 0.00 H ATOM 1236 HG3 ARG A 512 10.956 3.002 0.756 1.00 0.00 H ATOM 1237 HD2 ARG A 512 11.955 0.881 0.715 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.106 2.008 1.470 1.00 0.00 H ATOM 1239 HE ARG A 512 11.680 0.501 3.540 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.193 0.132 1.149 1.00 0.00 H ATOM 1241 HH12 ARG A 512 14.956 -1.102 2.132 1.00 0.00 H ATOM 1242 HH21 ARG A 512 12.538 -0.917 4.673 1.00 0.00 H ATOM 1243 HH22 ARG A 512 14.013 -1.702 4.142 1.00 0.00 H ATOM 1244 N ILE A 513 7.995 4.296 2.214 1.00 0.00 N ATOM 1245 CA ILE A 513 6.632 3.806 2.389 1.00 0.00 C ATOM 1246 C ILE A 513 6.398 2.535 1.586 1.00 0.00 C ATOM 1247 O ILE A 513 6.530 2.529 0.362 1.00 0.00 O ATOM 1248 CB ILE A 513 5.593 4.864 1.976 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.762 6.135 2.813 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.184 4.310 2.120 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.924 7.298 2.332 1.00 0.00 C ATOM 1252 H ILE A 513 8.242 4.762 1.351 1.00 0.00 H ATOM 1253 HA ILE A 513 6.461 3.515 3.425 1.00 0.00 H ATOM 1254 HB ILE A 513 5.768 5.146 0.938 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.489 5.887 3.836 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.817 6.409 2.775 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.462 5.070 1.825 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.070 3.435 1.484 1.00 0.00 H ATOM 1259 HG23 ILE A 513 4.010 4.029 3.160 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.869 7.026 2.370 1.00 0.00 H ATOM 1261 HD12 ILE A 513 5.097 8.162 2.974 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.198 7.547 1.307 1.00 0.00 H ATOM 1263 N ASN A 514 6.049 1.458 2.281 1.00 0.00 N ATOM 1264 CA ASN A 514 5.792 0.178 1.632 1.00 0.00 C ATOM 1265 C ASN A 514 4.392 -0.332 1.952 1.00 0.00 C ATOM 1266 O ASN A 514 3.852 -0.059 3.024 1.00 0.00 O ATOM 1267 CB ASN A 514 6.828 -0.859 2.022 1.00 0.00 C ATOM 1268 CG ASN A 514 8.112 -0.753 1.246 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.567 0.346 0.909 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.654 -1.890 0.892 1.00 0.00 N ATOM 1271 H ASN A 514 5.958 1.527 3.285 1.00 0.00 H ATOM 1272 HA ASN A 514 5.836 0.296 0.549 1.00 0.00 H ATOM 1273 HB2 ASN A 514 7.059 -1.052 3.070 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.244 -1.687 1.621 1.00 0.00 H ATOM 1275 HD21 ASN A 514 8.213 -2.753 1.139 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.509 -1.896 0.375 1.00 0.00 H ATOM 1277 N ALA A 515 3.808 -1.071 1.015 1.00 0.00 N ATOM 1278 CA ALA A 515 2.506 -1.692 1.230 1.00 0.00 C ATOM 1279 C ALA A 515 2.556 -3.188 0.952 1.00 0.00 C ATOM 1280 O ALA A 515 3.213 -3.632 0.011 1.00 0.00 O ATOM 1281 CB ALA A 515 1.451 -1.022 0.362 1.00 0.00 C ATOM 1282 H ALA A 515 4.278 -1.206 0.133 1.00 0.00 H ATOM 1283 HA ALA A 515 2.226 -1.564 2.276 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.724 -1.126 -0.687 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.486 -1.497 0.535 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.386 0.035 0.618 1.00 0.00 H ATOM 1287 N THR A 516 1.859 -3.961 1.776 1.00 0.00 N ATOM 1288 CA THR A 516 1.734 -5.398 1.557 1.00 0.00 C ATOM 1289 C THR A 516 0.284 -5.847 1.670 1.00 0.00 C ATOM 1290 O THR A 516 -0.512 -5.236 2.382 1.00 0.00 O ATOM 1291 CB THR A 516 2.587 -6.199 2.556 1.00 0.00 C ATOM 1292 OG1 THR A 516 2.125 -5.951 3.890 1.00 0.00 O ATOM 1293 CG2 THR A 516 4.051 -5.798 2.449 1.00 0.00 C ATOM 1294 H THR A 516 1.404 -3.545 2.576 1.00 0.00 H ATOM 1295 HA THR A 516 2.055 -5.646 0.546 1.00 0.00 H ATOM 1296 HB THR A 516 2.487 -7.262 2.337 1.00 0.00 H ATOM 1297 HG1 THR A 516 1.207 -6.222 3.965 1.00 0.00 H ATOM 1298 HG21 THR A 516 4.154 -4.736 2.670 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.639 -6.375 3.163 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.410 -5.995 1.440 1.00 0.00 H ATOM 1301 N VAL A 517 -0.055 -6.920 0.961 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.371 -7.534 1.084 1.00 0.00 C ATOM 1303 C VAL A 517 -1.259 -9.013 1.431 1.00 0.00 C ATOM 1304 O VAL A 517 -0.339 -9.698 0.986 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.187 -7.382 -0.213 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.462 -8.039 -1.378 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.575 -7.985 -0.042 1.00 0.00 C ATOM 1308 H VAL A 517 0.616 -7.320 0.324 1.00 0.00 H ATOM 1309 HA VAL A 517 -1.939 -7.096 1.905 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.326 -6.322 -0.422 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -2.054 -7.922 -2.287 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.491 -7.567 -1.515 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -1.325 -9.100 -1.169 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.097 -7.474 0.765 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -4.138 -7.869 -0.968 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.483 -9.044 0.197 1.00 0.00 H ATOM 1317 N ASP A 518 -2.201 -9.501 2.232 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.336 -10.933 2.473 1.00 0.00 C ATOM 1319 C ASP A 518 -1.188 -11.457 3.325 1.00 0.00 C ATOM 1320 O ASP A 518 -0.951 -12.663 3.388 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.400 -11.696 1.149 1.00 0.00 C ATOM 1322 CG ASP A 518 -3.216 -12.981 1.202 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -4.257 -12.976 1.814 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -2.875 -13.907 0.505 1.00 0.00 O ATOM 1325 H ASP A 518 -2.841 -8.864 2.683 1.00 0.00 H ATOM 1326 HA ASP A 518 -3.251 -11.128 3.032 1.00 0.00 H ATOM 1327 HB2 ASP A 518 -2.738 -11.086 0.311 1.00 0.00 H ATOM 1328 HB3 ASP A 518 -1.345 -11.941 1.017 1.00 0.00 H ATOM 1329 N GLU A 519 -0.479 -10.545 3.979 1.00 0.00 N ATOM 1330 CA GLU A 519 0.628 -10.916 4.852 1.00 0.00 C ATOM 1331 C GLU A 519 0.150 -11.784 6.009 1.00 0.00 C ATOM 1332 O GLU A 519 0.790 -12.775 6.360 1.00 0.00 O ATOM 1333 CB GLU A 519 1.331 -9.667 5.387 1.00 0.00 C ATOM 1334 CG GLU A 519 2.231 -8.971 4.377 1.00 0.00 C ATOM 1335 CD GLU A 519 3.323 -9.885 3.895 1.00 0.00 C ATOM 1336 OE1 GLU A 519 4.013 -10.441 4.718 1.00 0.00 O ATOM 1337 OE2 GLU A 519 3.396 -10.119 2.712 1.00 0.00 O ATOM 1338 H GLU A 519 -0.711 -9.568 3.869 1.00 0.00 H ATOM 1339 HA GLU A 519 1.353 -11.512 4.297 1.00 0.00 H ATOM 1340 HB2 GLU A 519 0.552 -8.978 5.713 1.00 0.00 H ATOM 1341 HB3 GLU A 519 1.924 -9.978 6.247 1.00 0.00 H ATOM 1342 HG2 GLU A 519 1.692 -8.569 3.520 1.00 0.00 H ATOM 1343 HG3 GLU A 519 2.670 -8.151 4.945 1.00 0.00 H ATOM 1344 N GLU A 520 -0.978 -11.406 6.599 1.00 0.00 N ATOM 1345 CA GLU A 520 -1.497 -12.096 7.773 1.00 0.00 C ATOM 1346 C GLU A 520 -2.430 -13.232 7.375 1.00 0.00 C ATOM 1347 O GLU A 520 -2.728 -14.115 8.181 1.00 0.00 O ATOM 1348 CB GLU A 520 -2.227 -11.114 8.693 1.00 0.00 C ATOM 1349 CG GLU A 520 -1.339 -10.033 9.289 1.00 0.00 C ATOM 1350 CD GLU A 520 -2.120 -9.120 10.193 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -3.092 -8.559 9.743 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -1.816 -9.068 11.360 1.00 0.00 O ATOM 1353 H GLU A 520 -1.489 -10.619 6.225 1.00 0.00 H ATOM 1354 HA GLU A 520 -0.676 -12.550 8.329 1.00 0.00 H ATOM 1355 HB2 GLU A 520 -3.015 -10.649 8.100 1.00 0.00 H ATOM 1356 HB3 GLU A 520 -2.674 -11.701 9.496 1.00 0.00 H ATOM 1357 HG2 GLU A 520 -0.479 -10.428 9.830 1.00 0.00 H ATOM 1358 HG3 GLU A 520 -0.994 -9.476 8.420 1.00 0.00 H ATOM 1359 N ASN A 521 -2.889 -13.206 6.128 1.00 0.00 N ATOM 1360 CA ASN A 521 -3.712 -14.284 5.593 1.00 0.00 C ATOM 1361 C ASN A 521 -3.021 -14.977 4.426 1.00 0.00 C ATOM 1362 O ASN A 521 -3.558 -15.035 3.320 1.00 0.00 O ATOM 1363 CB ASN A 521 -5.079 -13.780 5.169 1.00 0.00 C ATOM 1364 CG ASN A 521 -6.037 -13.590 6.312 1.00 0.00 C ATOM 1365 OD1 ASN A 521 -5.928 -14.247 7.355 1.00 0.00 O ATOM 1366 ND2 ASN A 521 -7.021 -12.756 6.092 1.00 0.00 N ATOM 1367 H ASN A 521 -2.662 -12.421 5.538 1.00 0.00 H ATOM 1368 HA ASN A 521 -3.867 -15.048 6.357 1.00 0.00 H ATOM 1369 HB2 ASN A 521 -5.175 -12.939 4.479 1.00 0.00 H ATOM 1370 HB3 ASN A 521 -5.330 -14.705 4.650 1.00 0.00 H ATOM 1371 HD21 ASN A 521 -7.097 -12.294 5.209 1.00 0.00 H ATOM 1372 HD22 ASN A 521 -7.696 -12.580 6.810 1.00 0.00 H ATOM 1373 N THR A 522 -1.827 -15.503 4.679 1.00 0.00 N ATOM 1374 CA THR A 522 -0.911 -15.872 3.608 1.00 0.00 C ATOM 1375 C THR A 522 -1.545 -16.886 2.664 1.00 0.00 C ATOM 1376 O THR A 522 -1.552 -18.086 2.940 1.00 0.00 O ATOM 1377 CB THR A 522 0.401 -16.456 4.164 1.00 0.00 C ATOM 1378 OG1 THR A 522 0.123 -17.670 4.875 1.00 0.00 O ATOM 1379 CG2 THR A 522 1.071 -15.465 5.101 1.00 0.00 C ATOM 1380 H THR A 522 -1.547 -15.649 5.638 1.00 0.00 H ATOM 1381 HA THR A 522 -0.674 -14.996 3.006 1.00 0.00 H ATOM 1382 HB THR A 522 1.070 -16.679 3.333 1.00 0.00 H ATOM 1383 HG1 THR A 522 0.945 -18.043 5.204 1.00 0.00 H ATOM 1384 HG21 THR A 522 0.403 -15.243 5.934 1.00 0.00 H ATOM 1385 HG22 THR A 522 1.996 -15.895 5.484 1.00 0.00 H ATOM 1386 HG23 THR A 522 1.294 -14.547 4.560 1.00 0.00 H ATOM 1387 N VAL A 523 -2.079 -16.395 1.550 1.00 0.00 N ATOM 1388 CA VAL A 523 -2.572 -17.266 0.491 1.00 0.00 C ATOM 1389 C VAL A 523 -1.554 -17.393 -0.635 1.00 0.00 C ATOM 1390 O VAL A 523 -0.897 -16.420 -1.005 1.00 0.00 O ATOM 1391 CB VAL A 523 -3.903 -16.752 -0.090 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -4.313 -17.582 -1.296 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -4.992 -16.780 0.970 1.00 0.00 C ATOM 1394 H VAL A 523 -2.145 -15.395 1.436 1.00 0.00 H ATOM 1395 HA VAL A 523 -2.720 -18.285 0.850 1.00 0.00 H ATOM 1396 HB VAL A 523 -3.780 -15.711 -0.390 1.00 0.00 H ATOM 1397 HG11 VAL A 523 -5.256 -17.205 -1.695 1.00 0.00 H ATOM 1398 HG12 VAL A 523 -3.543 -17.515 -2.064 1.00 0.00 H ATOM 1399 HG13 VAL A 523 -4.438 -18.623 -0.998 1.00 0.00 H ATOM 1400 HG21 VAL A 523 -4.704 -16.144 1.807 1.00 0.00 H ATOM 1401 HG22 VAL A 523 -5.926 -16.413 0.543 1.00 0.00 H ATOM 1402 HG23 VAL A 523 -5.131 -17.803 1.320 1.00 0.00 H ATOM 1403 N VAL A 524 -1.426 -18.600 -1.177 1.00 0.00 N ATOM 1404 CA VAL A 524 -0.479 -18.859 -2.254 1.00 0.00 C ATOM 1405 C VAL A 524 -1.058 -18.466 -3.607 1.00 0.00 C ATOM 1406 O VAL A 524 -2.122 -18.946 -3.999 1.00 0.00 O ATOM 1407 CB VAL A 524 -0.065 -20.343 -2.296 1.00 0.00 C ATOM 1408 CG1 VAL A 524 0.876 -20.599 -3.464 1.00 0.00 C ATOM 1409 CG2 VAL A 524 0.591 -20.749 -0.986 1.00 0.00 C ATOM 1410 H VAL A 524 -2.002 -19.356 -0.834 1.00 0.00 H ATOM 1411 HA VAL A 524 0.420 -18.251 -2.147 1.00 0.00 H ATOM 1412 HB VAL A 524 -0.957 -20.957 -2.408 1.00 0.00 H ATOM 1413 HG11 VAL A 524 1.159 -21.652 -3.479 1.00 0.00 H ATOM 1414 HG12 VAL A 524 0.376 -20.345 -4.398 1.00 0.00 H ATOM 1415 HG13 VAL A 524 1.771 -19.985 -3.352 1.00 0.00 H ATOM 1416 HG21 VAL A 524 -0.111 -20.603 -0.165 1.00 0.00 H ATOM 1417 HG22 VAL A 524 0.877 -21.801 -1.033 1.00 0.00 H ATOM 1418 HG23 VAL A 524 1.478 -20.140 -0.819 1.00 0.00 H ATOM 1419 N GLU A 525 -0.355 -17.591 -4.315 1.00 0.00 N ATOM 1420 CA GLU A 525 -0.933 -16.876 -5.445 1.00 0.00 C ATOM 1421 C GLU A 525 -0.324 -17.338 -6.761 1.00 0.00 C ATOM 1422 O GLU A 525 0.660 -18.077 -6.774 1.00 0.00 O ATOM 1423 CB GLU A 525 -0.746 -15.367 -5.279 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.428 -14.780 -4.050 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.030 -13.344 -3.839 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.127 -12.579 -4.768 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -0.740 -12.988 -2.723 1.00 0.00 O ATOM 1428 H GLU A 525 0.608 -17.415 -4.064 1.00 0.00 H ATOM 1429 HA GLU A 525 -2.002 -17.089 -5.509 1.00 0.00 H ATOM 1430 HB2 GLU A 525 0.326 -15.184 -5.220 1.00 0.00 H ATOM 1431 HB3 GLU A 525 -1.146 -14.894 -6.175 1.00 0.00 H ATOM 1432 HG2 GLU A 525 -2.514 -14.855 -4.080 1.00 0.00 H ATOM 1433 HG3 GLU A 525 -1.045 -15.386 -3.231 1.00 0.00 H ATOM 1434 N LEU A 526 -0.911 -16.897 -7.868 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.330 -17.121 -9.187 1.00 0.00 C ATOM 1436 C LEU A 526 0.871 -16.215 -9.419 1.00 0.00 C ATOM 1437 O LEU A 526 1.767 -16.542 -10.198 1.00 0.00 O ATOM 1438 CB LEU A 526 -1.385 -16.900 -10.276 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.576 -17.867 -10.239 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -3.599 -17.476 -11.296 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -2.083 -19.289 -10.465 1.00 0.00 C ATOM 1442 H LEU A 526 -1.784 -16.395 -7.795 1.00 0.00 H ATOM 1443 HA LEU A 526 0.038 -18.144 -9.254 1.00 0.00 H ATOM 1444 HB2 LEU A 526 -1.710 -15.896 -10.007 1.00 0.00 H ATOM 1445 HB3 LEU A 526 -0.939 -16.882 -11.272 1.00 0.00 H ATOM 1446 HG LEU A 526 -3.002 -17.818 -9.237 1.00 0.00 H ATOM 1447 HD11 LEU A 526 -4.440 -18.168 -11.261 1.00 0.00 H ATOM 1448 HD12 LEU A 526 -3.955 -16.464 -11.101 1.00 0.00 H ATOM 1449 HD13 LEU A 526 -3.137 -17.515 -12.281 1.00 0.00 H ATOM 1450 HD21 LEU A 526 -1.373 -19.557 -9.683 1.00 0.00 H ATOM 1451 HD22 LEU A 526 -2.929 -19.975 -10.437 1.00 0.00 H ATOM 1452 HD23 LEU A 526 -1.593 -19.355 -11.437 1.00 0.00 H ATOM 1453 N ASN A 527 0.885 -15.073 -8.741 1.00 0.00 N ATOM 1454 CA ASN A 527 2.033 -14.175 -8.772 1.00 0.00 C ATOM 1455 C ASN A 527 2.160 -13.395 -7.471 1.00 0.00 C ATOM 1456 O ASN A 527 1.389 -12.473 -7.210 1.00 0.00 O ATOM 1457 CB ASN A 527 1.959 -13.220 -9.952 1.00 0.00 C ATOM 1458 CG ASN A 527 3.195 -12.382 -10.129 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.000 -12.224 -9.205 1.00 0.00 O ATOM 1460 ND2 ASN A 527 3.304 -11.776 -11.284 1.00 0.00 N ATOM 1461 H ASN A 527 0.078 -14.819 -8.188 1.00 0.00 H ATOM 1462 HA ASN A 527 2.952 -14.754 -8.878 1.00 0.00 H ATOM 1463 HB2 ASN A 527 1.616 -13.564 -10.928 1.00 0.00 H ATOM 1464 HB3 ASN A 527 1.183 -12.610 -9.488 1.00 0.00 H ATOM 1465 HD21 ASN A 527 2.592 -11.889 -11.977 1.00 0.00 H ATOM 1466 HD22 ASN A 527 4.100 -11.202 -11.473 1.00 0.00 H ATOM 1467 N GLU A 528 3.140 -13.772 -6.655 1.00 0.00 N ATOM 1468 CA GLU A 528 3.274 -13.217 -5.313 1.00 0.00 C ATOM 1469 C GLU A 528 4.306 -12.098 -5.281 1.00 0.00 C ATOM 1470 O GLU A 528 4.638 -11.577 -4.216 1.00 0.00 O ATOM 1471 CB GLU A 528 3.658 -14.315 -4.318 1.00 0.00 C ATOM 1472 CG GLU A 528 2.619 -15.416 -4.164 1.00 0.00 C ATOM 1473 CD GLU A 528 3.119 -16.517 -3.269 1.00 0.00 C ATOM 1474 OE1 GLU A 528 4.172 -16.361 -2.699 1.00 0.00 O ATOM 1475 OE2 GLU A 528 2.395 -17.464 -3.066 1.00 0.00 O ATOM 1476 H GLU A 528 3.808 -14.458 -6.973 1.00 0.00 H ATOM 1477 HA GLU A 528 2.328 -12.777 -4.999 1.00 0.00 H ATOM 1478 HB2 GLU A 528 4.596 -14.747 -4.666 1.00 0.00 H ATOM 1479 HB3 GLU A 528 3.817 -13.829 -3.354 1.00 0.00 H ATOM 1480 HG2 GLU A 528 1.658 -15.059 -3.797 1.00 0.00 H ATOM 1481 HG3 GLU A 528 2.501 -15.799 -5.177 1.00 0.00 H ATOM 1482 N ASN A 529 4.810 -11.730 -6.453 1.00 0.00 N ATOM 1483 CA ASN A 529 5.874 -10.738 -6.554 1.00 0.00 C ATOM 1484 C ASN A 529 5.305 -9.329 -6.664 1.00 0.00 C ATOM 1485 O ASN A 529 6.016 -8.344 -6.460 1.00 0.00 O ATOM 1486 CB ASN A 529 6.793 -11.026 -7.727 1.00 0.00 C ATOM 1487 CG ASN A 529 7.627 -12.264 -7.552 1.00 0.00 C ATOM 1488 OD1 ASN A 529 7.929 -12.681 -6.428 1.00 0.00 O ATOM 1489 ND2 ASN A 529 8.069 -12.808 -8.657 1.00 0.00 N ATOM 1490 H ASN A 529 4.447 -12.149 -7.298 1.00 0.00 H ATOM 1491 HA ASN A 529 6.482 -10.756 -5.648 1.00 0.00 H ATOM 1492 HB2 ASN A 529 6.420 -10.987 -8.750 1.00 0.00 H ATOM 1493 HB3 ASN A 529 7.417 -10.153 -7.535 1.00 0.00 H ATOM 1494 HD21 ASN A 529 7.846 -12.397 -9.541 1.00 0.00 H ATOM 1495 HD22 ASN A 529 8.630 -13.635 -8.618 1.00 0.00 H ATOM 1496 N ASN A 530 4.020 -9.239 -6.987 1.00 0.00 N ATOM 1497 CA ASN A 530 3.374 -7.951 -7.211 1.00 0.00 C ATOM 1498 C ASN A 530 2.596 -7.504 -5.979 1.00 0.00 C ATOM 1499 O ASN A 530 2.189 -6.347 -5.878 1.00 0.00 O ATOM 1500 CB ASN A 530 2.462 -7.990 -8.422 1.00 0.00 C ATOM 1501 CG ASN A 530 3.193 -8.166 -9.725 1.00 0.00 C ATOM 1502 OD1 ASN A 530 4.357 -7.771 -9.865 1.00 0.00 O ATOM 1503 ND2 ASN A 530 2.492 -8.683 -10.701 1.00 0.00 N ATOM 1504 H ASN A 530 3.476 -10.085 -7.081 1.00 0.00 H ATOM 1505 HA ASN A 530 4.130 -7.185 -7.393 1.00 0.00 H ATOM 1506 HB2 ASN A 530 1.567 -8.613 -8.428 1.00 0.00 H ATOM 1507 HB3 ASN A 530 2.175 -6.943 -8.320 1.00 0.00 H ATOM 1508 HD21 ASN A 530 1.535 -8.931 -10.552 1.00 0.00 H ATOM 1509 HD22 ASN A 530 2.913 -8.829 -11.596 1.00 0.00 H ATOM 1510 N ASN A 531 2.392 -8.427 -5.047 1.00 0.00 N ATOM 1511 CA ASN A 531 1.571 -8.162 -3.871 1.00 0.00 C ATOM 1512 C ASN A 531 2.358 -7.405 -2.809 1.00 0.00 C ATOM 1513 O ASN A 531 1.916 -7.279 -1.668 1.00 0.00 O ATOM 1514 CB ASN A 531 1.003 -9.443 -3.291 1.00 0.00 C ATOM 1515 CG ASN A 531 2.021 -10.290 -2.579 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.195 -9.919 -2.464 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.599 -11.460 -2.173 1.00 0.00 N ATOM 1518 H ASN A 531 2.817 -9.339 -5.155 1.00 0.00 H ATOM 1519 HA ASN A 531 0.728 -7.524 -4.145 1.00 0.00 H ATOM 1520 HB2 ASN A 531 0.080 -9.432 -2.710 1.00 0.00 H ATOM 1521 HB3 ASN A 531 0.809 -9.878 -4.271 1.00 0.00 H ATOM 1522 HD21 ASN A 531 0.655 -11.738 -2.345 1.00 0.00 H ATOM 1523 HD22 ASN A 531 2.224 -12.077 -1.693 1.00 0.00 H ATOM 1524 N VAL A 532 3.527 -6.904 -3.193 1.00 0.00 N ATOM 1525 CA VAL A 532 4.250 -5.935 -2.377 1.00 0.00 C ATOM 1526 C VAL A 532 4.678 -4.731 -3.204 1.00 0.00 C ATOM 1527 O VAL A 532 5.075 -4.869 -4.362 1.00 0.00 O ATOM 1528 CB VAL A 532 5.492 -6.563 -1.719 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.256 -5.518 -0.919 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.092 -7.729 -0.828 1.00 0.00 C ATOM 1531 H VAL A 532 3.927 -7.203 -4.072 1.00 0.00 H ATOM 1532 HA VAL A 532 3.612 -5.523 -1.594 1.00 0.00 H ATOM 1533 HB VAL A 532 6.139 -6.968 -2.498 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.132 -5.980 -0.462 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.576 -4.714 -1.582 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.611 -5.114 -0.139 1.00 0.00 H ATOM 1537 HG21 VAL A 532 4.586 -8.487 -1.425 1.00 0.00 H ATOM 1538 HG22 VAL A 532 5.983 -8.160 -0.372 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.420 -7.373 -0.047 1.00 0.00 H ATOM 1540 N ALA A 533 4.598 -3.548 -2.605 1.00 0.00 N ATOM 1541 CA ALA A 533 4.945 -2.312 -3.297 1.00 0.00 C ATOM 1542 C ALA A 533 5.890 -1.458 -2.461 1.00 0.00 C ATOM 1543 O ALA A 533 5.673 -1.267 -1.264 1.00 0.00 O ATOM 1544 CB ALA A 533 3.688 -1.530 -3.647 1.00 0.00 C ATOM 1545 H ALA A 533 4.289 -3.503 -1.644 1.00 0.00 H ATOM 1546 HA ALA A 533 5.467 -2.564 -4.222 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.147 -1.285 -2.734 1.00 0.00 H ATOM 1548 HB2 ALA A 533 3.964 -0.610 -4.164 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.053 -2.132 -4.295 1.00 0.00 H ATOM 1550 N THR A 534 6.938 -0.948 -3.098 1.00 0.00 N ATOM 1551 CA THR A 534 7.898 -0.082 -2.422 1.00 0.00 C ATOM 1552 C THR A 534 7.894 1.317 -3.022 1.00 0.00 C ATOM 1553 O THR A 534 8.063 1.486 -4.230 1.00 0.00 O ATOM 1554 CB THR A 534 9.325 -0.657 -2.494 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.369 -1.918 -1.815 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.317 0.297 -1.848 1.00 0.00 C ATOM 1557 H THR A 534 7.074 -1.165 -4.074 1.00 0.00 H ATOM 1558 HA THR A 534 7.619 0.031 -1.374 1.00 0.00 H ATOM 1559 HB THR A 534 9.594 -0.808 -3.539 1.00 0.00 H ATOM 1560 HG1 THR A 534 8.756 -2.529 -2.233 1.00 0.00 H ATOM 1561 HG21 THR A 534 10.048 0.448 -0.803 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.319 -0.126 -1.908 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.293 1.254 -2.370 1.00 0.00 H ATOM 1564 N PHE A 535 7.703 2.318 -2.171 1.00 0.00 N ATOM 1565 CA PHE A 535 7.751 3.711 -2.603 1.00 0.00 C ATOM 1566 C PHE A 535 8.640 4.541 -1.687 1.00 0.00 C ATOM 1567 O PHE A 535 8.489 4.513 -0.466 1.00 0.00 O ATOM 1568 CB PHE A 535 6.342 4.306 -2.648 1.00 0.00 C ATOM 1569 CG PHE A 535 6.287 5.688 -3.233 1.00 0.00 C ATOM 1570 CD1 PHE A 535 7.219 6.096 -4.174 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.301 6.582 -2.843 1.00 0.00 C ATOM 1572 CE1 PHE A 535 7.168 7.368 -4.712 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.248 7.854 -3.381 1.00 0.00 C ATOM 1574 CZ PHE A 535 6.183 8.247 -4.317 1.00 0.00 C ATOM 1575 H PHE A 535 7.518 2.112 -1.200 1.00 0.00 H ATOM 1576 HA PHE A 535 8.187 3.774 -3.601 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.690 3.681 -3.259 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.933 4.377 -1.642 1.00 0.00 H ATOM 1579 HD1 PHE A 535 7.998 5.401 -4.488 1.00 0.00 H ATOM 1580 HD2 PHE A 535 4.563 6.272 -2.103 1.00 0.00 H ATOM 1581 HE1 PHE A 535 7.908 7.676 -5.451 1.00 0.00 H ATOM 1582 HE2 PHE A 535 4.468 8.548 -3.064 1.00 0.00 H ATOM 1583 HZ PHE A 535 6.144 9.250 -4.739 1.00 0.00 H ATOM 1584 N ASP A 536 9.570 5.281 -2.285 1.00 0.00 N ATOM 1585 CA ASP A 536 10.484 6.123 -1.524 1.00 0.00 C ATOM 1586 C ASP A 536 10.049 7.582 -1.559 1.00 0.00 C ATOM 1587 O ASP A 536 9.859 8.157 -2.632 1.00 0.00 O ATOM 1588 CB ASP A 536 11.911 5.987 -2.060 1.00 0.00 C ATOM 1589 CG ASP A 536 12.958 6.756 -1.267 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.592 7.429 -0.334 1.00 0.00 O ATOM 1591 OD2 ASP A 536 14.125 6.541 -1.498 1.00 0.00 O ATOM 1592 H ASP A 536 9.643 5.260 -3.291 1.00 0.00 H ATOM 1593 HA ASP A 536 10.477 5.822 -0.475 1.00 0.00 H ATOM 1594 HB2 ASP A 536 12.234 4.951 -2.180 1.00 0.00 H ATOM 1595 HB3 ASP A 536 11.791 6.446 -3.042 1.00 0.00 H ATOM 1596 N VAL A 537 9.892 8.177 -0.381 1.00 0.00 N ATOM 1597 CA VAL A 537 9.471 9.569 -0.277 1.00 0.00 C ATOM 1598 C VAL A 537 10.504 10.400 0.474 1.00 0.00 C ATOM 1599 O VAL A 537 11.028 9.975 1.502 1.00 0.00 O ATOM 1600 CB VAL A 537 8.110 9.695 0.434 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.721 11.158 0.583 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.037 8.935 -0.331 1.00 0.00 C ATOM 1603 H VAL A 537 10.069 7.650 0.462 1.00 0.00 H ATOM 1604 HA VAL A 537 9.396 10.036 -1.259 1.00 0.00 H ATOM 1605 HB VAL A 537 8.180 9.237 1.419 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.757 11.229 1.086 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.477 11.678 1.171 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.649 11.617 -0.403 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.310 7.881 -0.389 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.083 9.034 0.184 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.952 9.344 -1.338 1.00 0.00 H ATOM 1612 N SER A 538 10.790 11.588 -0.047 1.00 0.00 N ATOM 1613 CA SER A 538 11.716 12.508 0.605 1.00 0.00 C ATOM 1614 C SER A 538 10.971 13.649 1.284 1.00 0.00 C ATOM 1615 O SER A 538 10.154 14.328 0.663 1.00 0.00 O ATOM 1616 CB SER A 538 12.709 13.051 -0.405 1.00 0.00 C ATOM 1617 OG SER A 538 13.559 14.012 0.158 1.00 0.00 O ATOM 1618 H SER A 538 10.356 11.862 -0.917 1.00 0.00 H ATOM 1619 HA SER A 538 12.379 12.019 1.319 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.309 12.224 -0.783 1.00 0.00 H ATOM 1621 HB3 SER A 538 12.157 13.504 -1.228 1.00 0.00 H ATOM 1622 HG SER A 538 14.170 14.330 -0.511 1.00 0.00 H ATOM 1623 N VAL A 539 11.259 13.857 2.564 1.00 0.00 N ATOM 1624 CA VAL A 539 10.716 14.995 3.296 1.00 0.00 C ATOM 1625 C VAL A 539 11.749 16.108 3.427 1.00 0.00 C ATOM 1626 O VAL A 539 12.867 15.880 3.889 1.00 0.00 O ATOM 1627 CB VAL A 539 10.236 14.586 4.702 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.730 15.800 5.465 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.149 13.527 4.605 1.00 0.00 C ATOM 1630 H VAL A 539 11.870 13.210 3.042 1.00 0.00 H ATOM 1631 HA VAL A 539 9.882 15.450 2.762 1.00 0.00 H ATOM 1632 HB VAL A 539 11.068 14.136 5.244 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.394 15.492 6.457 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.533 16.528 5.565 1.00 0.00 H ATOM 1635 HG13 VAL A 539 8.897 16.249 4.925 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.541 12.648 4.095 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.821 13.250 5.606 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.302 13.925 4.044 1.00 0.00 H ATOM 1639 N VAL A 540 11.366 17.313 3.019 1.00 0.00 N ATOM 1640 CA VAL A 540 12.287 18.446 3.008 1.00 0.00 C ATOM 1641 C VAL A 540 11.748 19.600 3.845 1.00 0.00 C ATOM 1642 O VAL A 540 10.550 19.677 4.116 1.00 0.00 O ATOM 1643 CB VAL A 540 12.551 18.943 1.574 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.227 17.859 0.750 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.252 19.381 0.914 1.00 0.00 C ATOM 1646 H VAL A 540 10.416 17.449 2.709 1.00 0.00 H ATOM 1647 HA VAL A 540 13.240 18.187 3.469 1.00 0.00 H ATOM 1648 HB VAL A 540 13.195 19.821 1.618 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.407 18.227 -0.259 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.177 17.589 1.213 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.583 16.981 0.706 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.803 20.189 1.492 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.459 19.730 -0.096 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.564 18.537 0.873 1.00 0.00 H ATOM 1655 N LEU A 541 12.642 20.494 4.252 1.00 0.00 N ATOM 1656 CA LEU A 541 12.259 21.651 5.052 1.00 0.00 C ATOM 1657 C LEU A 541 11.793 22.802 4.167 1.00 0.00 C ATOM 1658 O LEU A 541 11.436 23.870 4.661 1.00 0.00 O ATOM 1659 CB LEU A 541 13.430 22.098 5.934 1.00 0.00 C ATOM 1660 CG LEU A 541 13.902 21.064 6.965 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.158 21.561 7.668 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.790 20.805 7.971 1.00 0.00 C ATOM 1663 H LEU A 541 13.613 20.369 4.001 1.00 0.00 H ATOM 1664 HA LEU A 541 11.414 21.390 5.689 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.189 22.232 5.167 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.230 23.053 6.419 1.00 0.00 H ATOM 1667 HG LEU A 541 14.089 20.134 6.428 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.485 20.822 8.398 1.00 0.00 H ATOM 1669 HD12 LEU A 541 15.947 21.718 6.932 1.00 0.00 H ATOM 1670 HD13 LEU A 541 14.942 22.500 8.176 1.00 0.00 H ATOM 1671 HD21 LEU A 541 11.910 20.423 7.451 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.125 20.068 8.703 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.534 21.733 8.480 1.00 0.00 H ATOM 1674 N GLU A 542 11.801 22.574 2.858 1.00 0.00 N ATOM 1675 CA GLU A 542 11.444 23.613 1.900 1.00 0.00 C ATOM 1676 C GLU A 542 10.243 23.198 1.058 1.00 0.00 C ATOM 1677 O GLU A 542 9.134 23.297 1.505 1.00 0.00 O ATOM 1678 CB GLU A 542 12.633 23.937 0.993 1.00 0.00 C ATOM 1679 CG GLU A 542 13.074 22.788 0.099 1.00 0.00 C ATOM 1680 CD GLU A 542 14.270 23.167 -0.728 1.00 0.00 C ATOM 1681 OE1 GLU A 542 14.799 24.233 -0.520 1.00 0.00 O ATOM 1682 OE2 GLU A 542 14.726 22.346 -1.489 1.00 0.00 O ATOM 1683 H GLU A 542 12.060 21.659 2.519 1.00 0.00 H ATOM 1684 HA GLU A 542 11.151 24.521 2.428 1.00 0.00 H ATOM 1685 HB2 GLU A 542 12.340 24.787 0.376 1.00 0.00 H ATOM 1686 HB3 GLU A 542 13.459 24.228 1.643 1.00 0.00 H ATOM 1687 HG2 GLU A 542 13.287 21.869 0.646 1.00 0.00 H ATOM 1688 HG3 GLU A 542 12.216 22.629 -0.553 1.00 0.00 H TER 1689 GLU A 542