ATOM 1 N MET A 435 -7.579 -24.861 -4.578 1.00 0.00 N ATOM 2 CA MET A 435 -6.512 -25.131 -5.535 1.00 0.00 C ATOM 3 C MET A 435 -6.627 -24.231 -6.758 1.00 0.00 C ATOM 4 O MET A 435 -6.033 -24.505 -7.801 1.00 0.00 O ATOM 5 CB MET A 435 -6.541 -26.600 -5.955 1.00 0.00 C ATOM 6 CG MET A 435 -6.309 -27.585 -4.818 1.00 0.00 C ATOM 7 SD MET A 435 -6.411 -29.303 -5.355 1.00 0.00 S ATOM 8 CE MET A 435 -4.877 -29.465 -6.266 1.00 0.00 C ATOM 9 H1 MET A 435 -8.219 -25.586 -4.323 1.00 0.00 H ATOM 10 H2 MET A 435 -7.355 -24.561 -3.651 1.00 0.00 H ATOM 11 H3 MET A 435 -8.260 -24.156 -4.776 1.00 0.00 H ATOM 12 HA MET A 435 -5.544 -24.918 -5.082 1.00 0.00 H ATOM 13 HB2 MET A 435 -7.517 -26.783 -6.401 1.00 0.00 H ATOM 14 HB3 MET A 435 -5.765 -26.730 -6.711 1.00 0.00 H ATOM 15 HG2 MET A 435 -5.319 -27.398 -4.402 1.00 0.00 H ATOM 16 HG3 MET A 435 -7.065 -27.404 -4.054 1.00 0.00 H ATOM 17 HE1 MET A 435 -4.037 -29.265 -5.600 1.00 0.00 H ATOM 18 HE2 MET A 435 -4.794 -30.477 -6.661 1.00 0.00 H ATOM 19 HE3 MET A 435 -4.866 -28.750 -7.088 1.00 0.00 H ATOM 20 N GLU A 436 -7.396 -23.155 -6.624 1.00 0.00 N ATOM 21 CA GLU A 436 -7.298 -22.025 -7.539 1.00 0.00 C ATOM 22 C GLU A 436 -6.492 -20.889 -6.927 1.00 0.00 C ATOM 23 O GLU A 436 -6.511 -20.683 -5.713 1.00 0.00 O ATOM 24 CB GLU A 436 -8.692 -21.529 -7.930 1.00 0.00 C ATOM 25 CG GLU A 436 -8.698 -20.440 -8.992 1.00 0.00 C ATOM 26 CD GLU A 436 -10.099 -20.093 -9.413 1.00 0.00 C ATOM 27 OE1 GLU A 436 -11.017 -20.685 -8.898 1.00 0.00 O ATOM 28 OE2 GLU A 436 -10.259 -19.161 -10.165 1.00 0.00 O ATOM 29 H GLU A 436 -8.066 -23.120 -5.868 1.00 0.00 H ATOM 30 HA GLU A 436 -6.769 -22.328 -8.445 1.00 0.00 H ATOM 31 HB2 GLU A 436 -9.246 -22.394 -8.296 1.00 0.00 H ATOM 32 HB3 GLU A 436 -9.162 -21.153 -7.022 1.00 0.00 H ATOM 33 HG2 GLU A 436 -8.177 -19.533 -8.685 1.00 0.00 H ATOM 34 HG3 GLU A 436 -8.170 -20.895 -9.830 1.00 0.00 H ATOM 35 N PHE A 437 -5.779 -20.151 -7.774 1.00 0.00 N ATOM 36 CA PHE A 437 -4.685 -19.301 -7.318 1.00 0.00 C ATOM 37 C PHE A 437 -4.993 -17.829 -7.557 1.00 0.00 C ATOM 38 O PHE A 437 -5.088 -17.382 -8.700 1.00 0.00 O ATOM 39 CB PHE A 437 -3.382 -19.688 -8.020 1.00 0.00 C ATOM 40 CG PHE A 437 -2.998 -21.128 -7.837 1.00 0.00 C ATOM 41 CD1 PHE A 437 -3.443 -22.098 -8.724 1.00 0.00 C ATOM 42 CD2 PHE A 437 -2.192 -21.518 -6.778 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.092 -23.423 -8.556 1.00 0.00 C ATOM 44 CE2 PHE A 437 -1.836 -22.842 -6.609 1.00 0.00 C ATOM 45 CZ PHE A 437 -2.288 -23.795 -7.500 1.00 0.00 C ATOM 46 H PHE A 437 -6.003 -20.179 -8.758 1.00 0.00 H ATOM 47 HA PHE A 437 -4.549 -19.420 -6.242 1.00 0.00 H ATOM 48 HB2 PHE A 437 -3.472 -19.524 -9.094 1.00 0.00 H ATOM 49 HB3 PHE A 437 -2.557 -19.094 -7.630 1.00 0.00 H ATOM 50 HD1 PHE A 437 -4.077 -21.803 -9.560 1.00 0.00 H ATOM 51 HD2 PHE A 437 -1.836 -20.765 -6.075 1.00 0.00 H ATOM 52 HE1 PHE A 437 -3.448 -24.175 -9.260 1.00 0.00 H ATOM 53 HE2 PHE A 437 -1.202 -23.134 -5.773 1.00 0.00 H ATOM 54 HZ PHE A 437 -2.011 -24.840 -7.366 1.00 0.00 H ATOM 55 N PRO A 438 -5.149 -17.079 -6.471 1.00 0.00 N ATOM 56 CA PRO A 438 -5.340 -15.636 -6.557 1.00 0.00 C ATOM 57 C PRO A 438 -4.154 -14.965 -7.238 1.00 0.00 C ATOM 58 O PRO A 438 -3.101 -15.577 -7.418 1.00 0.00 O ATOM 59 CB PRO A 438 -5.497 -15.191 -5.101 1.00 0.00 C ATOM 60 CG PRO A 438 -5.884 -16.434 -4.373 1.00 0.00 C ATOM 61 CD PRO A 438 -5.176 -17.553 -5.088 1.00 0.00 C ATOM 62 HA PRO A 438 -6.211 -15.358 -7.168 1.00 0.00 H ATOM 63 HB2 PRO A 438 -4.561 -14.772 -4.703 1.00 0.00 H ATOM 64 HB3 PRO A 438 -6.267 -14.413 -4.998 1.00 0.00 H ATOM 65 HG2 PRO A 438 -5.582 -16.386 -3.316 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.975 -16.580 -4.390 1.00 0.00 H ATOM 67 HD2 PRO A 438 -4.163 -17.722 -4.695 1.00 0.00 H ATOM 68 HD3 PRO A 438 -5.717 -18.508 -5.005 1.00 0.00 H ATOM 69 N ASP A 439 -4.331 -13.702 -7.612 1.00 0.00 N ATOM 70 CA ASP A 439 -3.208 -12.846 -7.977 1.00 0.00 C ATOM 71 C ASP A 439 -3.407 -11.427 -7.462 1.00 0.00 C ATOM 72 O ASP A 439 -3.697 -10.512 -8.234 1.00 0.00 O ATOM 73 CB ASP A 439 -3.015 -12.832 -9.495 1.00 0.00 C ATOM 74 CG ASP A 439 -1.738 -12.143 -9.960 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.980 -11.714 -9.123 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.457 -12.190 -11.134 1.00 0.00 O ATOM 77 H ASP A 439 -5.268 -13.325 -7.646 1.00 0.00 H ATOM 78 HA ASP A 439 -2.294 -13.219 -7.512 1.00 0.00 H ATOM 79 HB2 ASP A 439 -3.079 -13.822 -9.950 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.877 -12.237 -9.793 1.00 0.00 H ATOM 81 N LEU A 440 -3.251 -11.248 -6.154 1.00 0.00 N ATOM 82 CA LEU A 440 -3.459 -9.948 -5.527 1.00 0.00 C ATOM 83 C LEU A 440 -2.246 -9.048 -5.714 1.00 0.00 C ATOM 84 O LEU A 440 -1.105 -9.511 -5.686 1.00 0.00 O ATOM 85 CB LEU A 440 -3.770 -10.125 -4.036 1.00 0.00 C ATOM 86 CG LEU A 440 -5.053 -10.905 -3.722 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.176 -11.125 -2.222 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.256 -10.141 -4.257 1.00 0.00 C ATOM 89 H LEU A 440 -2.981 -12.035 -5.580 1.00 0.00 H ATOM 90 HA LEU A 440 -4.296 -9.442 -6.006 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.897 -10.704 -3.741 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.766 -9.170 -3.509 1.00 0.00 H ATOM 93 HG LEU A 440 -4.994 -11.851 -4.259 1.00 0.00 H ATOM 94 HD11 LEU A 440 -6.090 -11.680 -2.008 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.317 -11.692 -1.865 1.00 0.00 H ATOM 96 HD13 LEU A 440 -5.211 -10.161 -1.714 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.159 -10.019 -5.336 1.00 0.00 H ATOM 98 HD22 LEU A 440 -7.166 -10.697 -4.035 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.303 -9.160 -3.784 1.00 0.00 H ATOM 100 N THR A 441 -2.498 -7.757 -5.906 1.00 0.00 N ATOM 101 CA THR A 441 -1.425 -6.781 -6.066 1.00 0.00 C ATOM 102 C THR A 441 -1.597 -5.612 -5.106 1.00 0.00 C ATOM 103 O THR A 441 -2.682 -5.396 -4.564 1.00 0.00 O ATOM 104 CB THR A 441 -1.359 -6.244 -7.507 1.00 0.00 C ATOM 105 OG1 THR A 441 -2.537 -5.477 -7.787 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.258 -7.392 -8.500 1.00 0.00 C ATOM 107 H THR A 441 -3.457 -7.443 -5.942 1.00 0.00 H ATOM 108 HA THR A 441 -0.468 -7.244 -5.821 1.00 0.00 H ATOM 109 HB THR A 441 -0.486 -5.602 -7.606 1.00 0.00 H ATOM 110 HG1 THR A 441 -2.561 -4.708 -7.213 1.00 0.00 H ATOM 111 HG21 THR A 441 -2.132 -8.035 -8.403 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.212 -6.992 -9.514 1.00 0.00 H ATOM 113 HG23 THR A 441 -0.359 -7.972 -8.296 1.00 0.00 H ATOM 114 N VAL A 442 -0.523 -4.860 -4.900 1.00 0.00 N ATOM 115 CA VAL A 442 -0.618 -3.532 -4.303 1.00 0.00 C ATOM 116 C VAL A 442 0.172 -2.508 -5.106 1.00 0.00 C ATOM 117 O VAL A 442 1.155 -2.846 -5.765 1.00 0.00 O ATOM 118 CB VAL A 442 -0.115 -3.530 -2.847 1.00 0.00 C ATOM 119 CG1 VAL A 442 -0.987 -4.422 -1.979 1.00 0.00 C ATOM 120 CG2 VAL A 442 1.336 -3.984 -2.784 1.00 0.00 C ATOM 121 H VAL A 442 0.384 -5.216 -5.163 1.00 0.00 H ATOM 122 HA VAL A 442 -1.644 -3.166 -4.316 1.00 0.00 H ATOM 123 HB VAL A 442 -0.144 -2.510 -2.465 1.00 0.00 H ATOM 124 HG11 VAL A 442 -0.617 -4.408 -0.954 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.014 -4.057 -1.999 1.00 0.00 H ATOM 126 HG13 VAL A 442 -0.958 -5.443 -2.361 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.955 -3.308 -3.376 1.00 0.00 H ATOM 128 HG22 VAL A 442 1.676 -3.975 -1.750 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.418 -4.994 -3.186 1.00 0.00 H ATOM 130 N GLU A 443 -0.262 -1.254 -5.046 1.00 0.00 N ATOM 131 CA GLU A 443 0.461 -0.161 -5.687 1.00 0.00 C ATOM 132 C GLU A 443 0.465 1.085 -4.810 1.00 0.00 C ATOM 133 O GLU A 443 -0.560 1.458 -4.242 1.00 0.00 O ATOM 134 CB GLU A 443 -0.151 0.158 -7.052 1.00 0.00 C ATOM 135 CG GLU A 443 -0.165 -1.013 -8.025 1.00 0.00 C ATOM 136 CD GLU A 443 -0.785 -0.624 -9.337 1.00 0.00 C ATOM 137 OE1 GLU A 443 -1.038 0.540 -9.532 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.903 -1.474 -10.190 1.00 0.00 O ATOM 139 H GLU A 443 -1.114 -1.051 -4.544 1.00 0.00 H ATOM 140 HA GLU A 443 1.505 -0.443 -5.829 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.172 0.493 -6.872 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.431 0.976 -7.479 1.00 0.00 H ATOM 143 HG2 GLU A 443 0.821 -1.441 -8.203 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.795 -1.750 -7.529 1.00 0.00 H ATOM 145 N ILE A 444 1.625 1.723 -4.705 1.00 0.00 N ATOM 146 CA ILE A 444 1.743 2.983 -3.982 1.00 0.00 C ATOM 147 C ILE A 444 1.987 4.145 -4.936 1.00 0.00 C ATOM 148 O ILE A 444 2.936 4.127 -5.721 1.00 0.00 O ATOM 149 CB ILE A 444 2.879 2.936 -2.944 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.628 1.821 -1.928 1.00 0.00 C ATOM 151 CG2 ILE A 444 3.016 4.279 -2.243 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.795 1.564 -1.002 1.00 0.00 C ATOM 153 H ILE A 444 2.448 1.325 -5.136 1.00 0.00 H ATOM 154 HA ILE A 444 0.807 3.228 -3.482 1.00 0.00 H ATOM 155 HB ILE A 444 3.813 2.695 -3.452 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.756 2.107 -1.340 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.404 0.915 -2.490 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.822 4.228 -1.512 1.00 0.00 H ATOM 159 HG22 ILE A 444 3.238 5.052 -2.977 1.00 0.00 H ATOM 160 HG23 ILE A 444 2.081 4.521 -1.735 1.00 0.00 H ATOM 161 HD11 ILE A 444 4.020 2.466 -0.438 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.543 0.758 -0.311 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.669 1.275 -1.590 1.00 0.00 H ATOM 164 N LYS A 445 1.125 5.153 -4.866 1.00 0.00 N ATOM 165 CA LYS A 445 1.285 6.356 -5.674 1.00 0.00 C ATOM 166 C LYS A 445 1.011 7.611 -4.855 1.00 0.00 C ATOM 167 O LYS A 445 0.199 7.596 -3.931 1.00 0.00 O ATOM 168 CB LYS A 445 0.359 6.309 -6.890 1.00 0.00 C ATOM 169 CG LYS A 445 0.711 5.234 -7.909 1.00 0.00 C ATOM 170 CD LYS A 445 -0.229 5.275 -9.105 1.00 0.00 C ATOM 171 CE LYS A 445 0.094 4.171 -10.102 1.00 0.00 C ATOM 172 NZ LYS A 445 -0.831 4.185 -11.266 1.00 0.00 N ATOM 173 H LYS A 445 0.339 5.086 -4.235 1.00 0.00 H ATOM 174 HA LYS A 445 2.315 6.432 -6.024 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.649 6.139 -6.517 1.00 0.00 H ATOM 176 HB3 LYS A 445 0.407 7.289 -7.366 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.735 5.399 -8.245 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.641 4.261 -7.424 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.251 5.154 -8.747 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.127 6.244 -9.593 1.00 0.00 H ATOM 181 HE2 LYS A 445 1.116 4.314 -10.449 1.00 0.00 H ATOM 182 HE3 LYS A 445 0.016 3.214 -9.587 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -0.758 5.073 -11.743 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -0.584 3.440 -11.902 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -1.780 4.052 -10.944 1.00 0.00 H ATOM 186 N GLY A 446 1.696 8.696 -5.200 1.00 0.00 N ATOM 187 CA GLY A 446 1.475 9.981 -4.546 1.00 0.00 C ATOM 188 C GLY A 446 2.701 10.879 -4.666 1.00 0.00 C ATOM 189 O GLY A 446 3.584 10.631 -5.488 1.00 0.00 O ATOM 190 H GLY A 446 2.386 8.631 -5.934 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.624 10.477 -5.011 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.263 9.811 -3.490 1.00 0.00 H ATOM 193 N PRO A 447 2.747 11.921 -3.844 1.00 0.00 N ATOM 194 CA PRO A 447 3.841 12.884 -3.889 1.00 0.00 C ATOM 195 C PRO A 447 5.189 12.197 -3.710 1.00 0.00 C ATOM 196 O PRO A 447 5.341 11.321 -2.857 1.00 0.00 O ATOM 197 CB PRO A 447 3.532 13.856 -2.747 1.00 0.00 C ATOM 198 CG PRO A 447 2.052 13.778 -2.584 1.00 0.00 C ATOM 199 CD PRO A 447 1.693 12.345 -2.878 1.00 0.00 C ATOM 200 HA PRO A 447 3.913 13.400 -4.859 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.051 13.568 -1.821 1.00 0.00 H ATOM 202 HB3 PRO A 447 3.852 14.880 -2.992 1.00 0.00 H ATOM 203 HG2 PRO A 447 1.751 14.060 -1.565 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.539 14.465 -3.273 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.707 11.719 -1.973 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.691 12.250 -3.319 1.00 0.00 H ATOM 207 N ASP A 448 6.165 12.598 -4.517 1.00 0.00 N ATOM 208 CA ASP A 448 7.526 12.092 -4.384 1.00 0.00 C ATOM 209 C ASP A 448 8.324 12.915 -3.382 1.00 0.00 C ATOM 210 O ASP A 448 9.132 12.376 -2.624 1.00 0.00 O ATOM 211 CB ASP A 448 8.232 12.089 -5.742 1.00 0.00 C ATOM 212 CG ASP A 448 7.623 11.137 -6.764 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.549 9.963 -6.485 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.098 11.608 -7.745 1.00 0.00 O ATOM 215 H ASP A 448 5.959 13.271 -5.241 1.00 0.00 H ATOM 216 HA ASP A 448 7.504 11.071 -4.001 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.329 13.081 -6.184 1.00 0.00 H ATOM 218 HB3 ASP A 448 9.215 11.723 -5.446 1.00 0.00 H ATOM 219 N VAL A 449 8.095 14.224 -3.383 1.00 0.00 N ATOM 220 CA VAL A 449 8.705 15.109 -2.397 1.00 0.00 C ATOM 221 C VAL A 449 7.650 15.919 -1.657 1.00 0.00 C ATOM 222 O VAL A 449 6.750 16.495 -2.270 1.00 0.00 O ATOM 223 CB VAL A 449 9.714 16.072 -3.051 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.312 17.004 -2.009 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.811 15.294 -3.759 1.00 0.00 C ATOM 226 H VAL A 449 7.483 14.616 -4.083 1.00 0.00 H ATOM 227 HA VAL A 449 9.219 14.543 -1.619 1.00 0.00 H ATOM 228 HB VAL A 449 9.200 16.660 -3.812 1.00 0.00 H ATOM 229 HG11 VAL A 449 11.022 17.679 -2.487 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.516 17.588 -1.542 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.826 16.417 -1.248 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.370 14.665 -4.533 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.514 15.990 -4.217 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.336 14.668 -3.038 1.00 0.00 H ATOM 235 N VAL A 450 7.763 15.963 -0.334 1.00 0.00 N ATOM 236 CA VAL A 450 6.830 16.719 0.491 1.00 0.00 C ATOM 237 C VAL A 450 7.567 17.628 1.466 1.00 0.00 C ATOM 238 O VAL A 450 8.690 17.334 1.874 1.00 0.00 O ATOM 239 CB VAL A 450 5.893 15.787 1.282 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.052 14.944 0.333 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.694 14.893 2.217 1.00 0.00 C ATOM 242 H VAL A 450 8.517 15.459 0.112 1.00 0.00 H ATOM 243 HA VAL A 450 6.221 17.393 -0.113 1.00 0.00 H ATOM 244 HB VAL A 450 5.237 16.392 1.908 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.396 14.292 0.908 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.451 15.599 -0.297 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.708 14.339 -0.291 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.254 15.511 2.919 1.00 0.00 H ATOM 249 HG22 VAL A 450 6.016 14.242 2.768 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.386 14.287 1.633 1.00 0.00 H ATOM 251 N GLY A 451 6.927 18.732 1.836 1.00 0.00 N ATOM 252 CA GLY A 451 7.494 19.655 2.812 1.00 0.00 C ATOM 253 C GLY A 451 7.290 19.145 4.233 1.00 0.00 C ATOM 254 O GLY A 451 6.409 18.323 4.488 1.00 0.00 O ATOM 255 H GLY A 451 6.027 18.939 1.428 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.563 19.762 2.624 1.00 0.00 H ATOM 257 HA3 GLY A 451 7.009 20.624 2.711 1.00 0.00 H ATOM 258 N VAL A 452 8.109 19.637 5.157 1.00 0.00 N ATOM 259 CA VAL A 452 8.025 19.225 6.553 1.00 0.00 C ATOM 260 C VAL A 452 6.823 19.857 7.243 1.00 0.00 C ATOM 261 O VAL A 452 6.551 21.045 7.072 1.00 0.00 O ATOM 262 CB VAL A 452 9.303 19.595 7.329 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.318 21.082 7.652 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.409 18.774 8.605 1.00 0.00 C ATOM 265 H VAL A 452 8.806 20.315 4.885 1.00 0.00 H ATOM 266 HA VAL A 452 7.864 18.150 6.639 1.00 0.00 H ATOM 267 HB VAL A 452 10.172 19.347 6.719 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.228 21.326 8.200 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.288 21.656 6.726 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.450 21.331 8.262 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.443 17.713 8.352 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.319 19.048 9.139 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.543 18.968 9.235 1.00 0.00 H ATOM 274 N ASN A 453 6.106 19.054 8.022 1.00 0.00 N ATOM 275 CA ASN A 453 4.882 19.511 8.671 1.00 0.00 C ATOM 276 C ASN A 453 3.828 19.901 7.645 1.00 0.00 C ATOM 277 O ASN A 453 2.910 20.666 7.944 1.00 0.00 O ATOM 278 CB ASN A 453 5.152 20.669 9.613 1.00 0.00 C ATOM 279 CG ASN A 453 5.951 20.288 10.829 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.564 19.403 11.600 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.024 21.005 11.046 1.00 0.00 N ATOM 282 H ASN A 453 6.417 18.105 8.170 1.00 0.00 H ATOM 283 HA ASN A 453 4.453 18.700 9.262 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.513 21.625 9.234 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.104 20.763 9.899 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.262 21.749 10.424 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.605 20.807 11.837 1.00 0.00 H ATOM 288 N LYS A 454 3.963 19.372 6.434 1.00 0.00 N ATOM 289 CA LYS A 454 2.994 19.625 5.374 1.00 0.00 C ATOM 290 C LYS A 454 2.188 18.371 5.054 1.00 0.00 C ATOM 291 O LYS A 454 2.751 17.294 4.859 1.00 0.00 O ATOM 292 CB LYS A 454 3.697 20.134 4.115 1.00 0.00 C ATOM 293 CG LYS A 454 4.328 21.511 4.261 1.00 0.00 C ATOM 294 CD LYS A 454 3.282 22.569 4.582 1.00 0.00 C ATOM 295 CE LYS A 454 2.122 22.517 3.599 1.00 0.00 C ATOM 296 NZ LYS A 454 1.171 23.643 3.805 1.00 0.00 N ATOM 297 H LYS A 454 4.758 18.779 6.241 1.00 0.00 H ATOM 298 HA LYS A 454 2.277 20.378 5.701 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.468 19.405 3.863 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.951 20.159 3.320 1.00 0.00 H ATOM 301 HG2 LYS A 454 5.066 21.471 5.064 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.826 21.765 3.324 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.912 22.393 5.593 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.755 23.550 4.536 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.528 22.566 2.589 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.600 21.571 3.736 1.00 0.00 H ATOM 307 HZ1 LYS A 454 1.653 24.521 3.678 1.00 0.00 H ATOM 308 HZ2 LYS A 454 0.418 23.573 3.135 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.793 23.597 4.741 1.00 0.00 H ATOM 310 N LEU A 455 0.869 18.519 5.001 1.00 0.00 N ATOM 311 CA LEU A 455 -0.023 17.381 4.815 1.00 0.00 C ATOM 312 C LEU A 455 0.009 16.887 3.374 1.00 0.00 C ATOM 313 O LEU A 455 -0.194 17.661 2.437 1.00 0.00 O ATOM 314 CB LEU A 455 -1.452 17.758 5.220 1.00 0.00 C ATOM 315 CG LEU A 455 -2.454 16.596 5.232 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.080 15.596 6.319 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.859 17.137 5.457 1.00 0.00 C ATOM 318 H LEU A 455 0.474 19.444 5.091 1.00 0.00 H ATOM 319 HA LEU A 455 0.314 16.550 5.434 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.265 18.100 6.236 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.837 18.584 4.622 1.00 0.00 H ATOM 322 HG LEU A 455 -2.428 16.134 4.244 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.797 14.775 6.320 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.082 15.205 6.125 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.095 16.092 7.289 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.116 17.827 4.653 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.569 16.310 5.465 1.00 0.00 H ATOM 328 HD23 LEU A 455 -3.898 17.660 6.412 1.00 0.00 H ATOM 329 N ALA A 456 0.260 15.594 3.203 1.00 0.00 N ATOM 330 CA ALA A 456 0.307 14.990 1.876 1.00 0.00 C ATOM 331 C ALA A 456 -0.675 13.831 1.764 1.00 0.00 C ATOM 332 O ALA A 456 -0.915 13.113 2.735 1.00 0.00 O ATOM 333 CB ALA A 456 1.718 14.527 1.552 1.00 0.00 C ATOM 334 H ALA A 456 0.426 15.013 4.012 1.00 0.00 H ATOM 335 HA ALA A 456 0.009 15.739 1.142 1.00 0.00 H ATOM 336 HB1 ALA A 456 2.036 13.789 2.287 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.735 14.080 0.558 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.397 15.381 1.576 1.00 0.00 H ATOM 339 N GLU A 457 -1.238 13.652 0.574 1.00 0.00 N ATOM 340 CA GLU A 457 -2.199 12.581 0.337 1.00 0.00 C ATOM 341 C GLU A 457 -1.599 11.487 -0.536 1.00 0.00 C ATOM 342 O GLU A 457 -0.994 11.766 -1.572 1.00 0.00 O ATOM 343 CB GLU A 457 -3.468 13.137 -0.314 1.00 0.00 C ATOM 344 CG GLU A 457 -4.510 13.644 0.670 1.00 0.00 C ATOM 345 CD GLU A 457 -5.557 14.475 -0.019 1.00 0.00 C ATOM 346 OE1 GLU A 457 -6.174 13.979 -0.930 1.00 0.00 O ATOM 347 OE2 GLU A 457 -5.816 15.564 0.436 1.00 0.00 O ATOM 348 H GLU A 457 -0.994 14.272 -0.183 1.00 0.00 H ATOM 349 HA GLU A 457 -2.471 12.110 1.281 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.159 13.953 -0.968 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.897 12.332 -0.913 1.00 0.00 H ATOM 352 HG2 GLU A 457 -4.994 12.850 1.238 1.00 0.00 H ATOM 353 HG3 GLU A 457 -3.936 14.274 1.348 1.00 0.00 H ATOM 354 N TYR A 458 -1.769 10.239 -0.112 1.00 0.00 N ATOM 355 CA TYR A 458 -1.248 9.099 -0.857 1.00 0.00 C ATOM 356 C TYR A 458 -2.333 8.061 -1.103 1.00 0.00 C ATOM 357 O TYR A 458 -3.329 8.004 -0.380 1.00 0.00 O ATOM 358 CB TYR A 458 -0.073 8.462 -0.110 1.00 0.00 C ATOM 359 CG TYR A 458 1.172 9.319 -0.087 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.355 10.284 0.893 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.165 9.158 -1.042 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.491 11.070 0.919 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.306 9.937 -1.024 1.00 0.00 C ATOM 364 CZ TYR A 458 3.465 10.893 -0.040 1.00 0.00 C ATOM 365 OH TYR A 458 4.600 11.669 -0.019 1.00 0.00 O ATOM 366 H TYR A 458 -2.269 10.076 0.749 1.00 0.00 H ATOM 367 HA TYR A 458 -0.902 9.425 -1.837 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.405 8.274 0.911 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.145 7.515 -0.602 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.581 10.419 1.649 1.00 0.00 H ATOM 371 HD2 TYR A 458 2.032 8.402 -1.815 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.621 11.825 1.694 1.00 0.00 H ATOM 373 HE2 TYR A 458 4.073 9.795 -1.785 1.00 0.00 H ATOM 374 HH TYR A 458 4.524 12.429 0.564 1.00 0.00 H ATOM 375 N GLU A 459 -2.138 7.238 -2.128 1.00 0.00 N ATOM 376 CA GLU A 459 -3.145 6.264 -2.534 1.00 0.00 C ATOM 377 C GLU A 459 -2.537 4.877 -2.694 1.00 0.00 C ATOM 378 O GLU A 459 -1.424 4.732 -3.200 1.00 0.00 O ATOM 379 CB GLU A 459 -3.816 6.699 -3.838 1.00 0.00 C ATOM 380 CG GLU A 459 -4.458 8.079 -3.786 1.00 0.00 C ATOM 381 CD GLU A 459 -5.114 8.426 -5.094 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.038 7.635 -6.003 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.786 9.429 -5.150 1.00 0.00 O ATOM 384 H GLU A 459 -1.269 7.289 -2.641 1.00 0.00 H ATOM 385 HA GLU A 459 -3.909 6.179 -1.760 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.049 6.685 -4.612 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.578 5.954 -4.069 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.180 8.191 -2.978 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.615 8.747 -3.614 1.00 0.00 H ATOM 390 N VAL A 460 -3.274 3.860 -2.262 1.00 0.00 N ATOM 391 CA VAL A 460 -2.900 2.476 -2.529 1.00 0.00 C ATOM 392 C VAL A 460 -3.881 1.817 -3.489 1.00 0.00 C ATOM 393 O VAL A 460 -5.075 1.724 -3.206 1.00 0.00 O ATOM 394 CB VAL A 460 -2.833 1.651 -1.230 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.379 0.228 -1.526 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.898 2.309 -0.228 1.00 0.00 C ATOM 397 H VAL A 460 -4.115 4.049 -1.736 1.00 0.00 H ATOM 398 HA VAL A 460 -1.933 2.415 -3.029 1.00 0.00 H ATOM 399 HB VAL A 460 -3.822 1.627 -0.773 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.337 -0.341 -0.599 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.084 -0.244 -2.211 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.389 0.250 -1.982 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.263 3.308 0.008 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.864 1.712 0.683 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.898 2.378 -0.654 1.00 0.00 H ATOM 406 N HIS A 461 -3.369 1.359 -4.627 1.00 0.00 N ATOM 407 CA HIS A 461 -4.205 0.745 -5.651 1.00 0.00 C ATOM 408 C HIS A 461 -4.015 -0.766 -5.684 1.00 0.00 C ATOM 409 O HIS A 461 -2.971 -1.261 -6.109 1.00 0.00 O ATOM 410 CB HIS A 461 -3.899 1.342 -7.029 1.00 0.00 C ATOM 411 CG HIS A 461 -4.125 2.819 -7.108 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.385 3.376 -7.173 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.253 3.854 -7.134 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.277 4.692 -7.234 1.00 0.00 C ATOM 415 NE2 HIS A 461 -3.994 5.007 -7.211 1.00 0.00 N ATOM 416 H HIS A 461 -2.374 1.439 -4.786 1.00 0.00 H ATOM 417 HA HIS A 461 -5.255 0.921 -5.419 1.00 0.00 H ATOM 418 HB2 HIS A 461 -2.853 1.171 -7.288 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.539 0.888 -7.784 1.00 0.00 H ATOM 420 HD2 HIS A 461 -2.164 3.907 -7.104 1.00 0.00 H ATOM 421 HE1 HIS A 461 -6.166 5.320 -7.291 1.00 0.00 H ATOM 422 HE2 HIS A 461 -3.612 5.942 -7.247 1.00 0.00 H ATOM 423 N VAL A 462 -5.032 -1.495 -5.236 1.00 0.00 N ATOM 424 CA VAL A 462 -4.922 -2.939 -5.063 1.00 0.00 C ATOM 425 C VAL A 462 -5.881 -3.678 -5.989 1.00 0.00 C ATOM 426 O VAL A 462 -7.059 -3.333 -6.080 1.00 0.00 O ATOM 427 CB VAL A 462 -5.203 -3.358 -3.609 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.312 -2.583 -2.650 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.669 -3.139 -3.265 1.00 0.00 C ATOM 430 H VAL A 462 -5.901 -1.037 -5.007 1.00 0.00 H ATOM 431 HA VAL A 462 -3.931 -3.297 -5.344 1.00 0.00 H ATOM 432 HB VAL A 462 -5.008 -4.425 -3.504 1.00 0.00 H ATOM 433 HG11 VAL A 462 -4.522 -2.892 -1.625 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.267 -2.786 -2.881 1.00 0.00 H ATOM 435 HG13 VAL A 462 -4.506 -1.516 -2.753 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.292 -3.736 -3.931 1.00 0.00 H ATOM 437 HG22 VAL A 462 -6.850 -3.442 -2.234 1.00 0.00 H ATOM 438 HG23 VAL A 462 -6.916 -2.084 -3.383 1.00 0.00 H ATOM 439 N LYS A 463 -5.369 -4.694 -6.673 1.00 0.00 N ATOM 440 CA LYS A 463 -6.130 -5.380 -7.710 1.00 0.00 C ATOM 441 C LYS A 463 -6.308 -6.856 -7.377 1.00 0.00 C ATOM 442 O LYS A 463 -5.553 -7.421 -6.585 1.00 0.00 O ATOM 443 CB LYS A 463 -5.442 -5.227 -9.067 1.00 0.00 C ATOM 444 CG LYS A 463 -5.315 -3.788 -9.548 1.00 0.00 C ATOM 445 CD LYS A 463 -4.445 -3.695 -10.793 1.00 0.00 C ATOM 446 CE LYS A 463 -4.489 -2.299 -11.398 1.00 0.00 C ATOM 447 NZ LYS A 463 -3.751 -1.310 -10.566 1.00 0.00 N ATOM 448 H LYS A 463 -4.428 -5.002 -6.468 1.00 0.00 H ATOM 449 HA LYS A 463 -7.131 -4.955 -7.777 1.00 0.00 H ATOM 450 HB2 LYS A 463 -4.450 -5.668 -8.976 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.027 -5.799 -9.789 1.00 0.00 H ATOM 452 HG2 LYS A 463 -6.313 -3.408 -9.773 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.872 -3.193 -8.751 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.418 -3.940 -10.519 1.00 0.00 H ATOM 455 HD3 LYS A 463 -4.807 -4.417 -11.525 1.00 0.00 H ATOM 456 HE2 LYS A 463 -4.043 -2.343 -12.390 1.00 0.00 H ATOM 457 HE3 LYS A 463 -5.532 -1.995 -11.481 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -2.784 -1.589 -10.490 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -3.804 -0.399 -11.001 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -4.164 -1.268 -9.645 1.00 0.00 H ATOM 461 N ASN A 464 -7.311 -7.478 -7.989 1.00 0.00 N ATOM 462 CA ASN A 464 -7.314 -8.924 -8.176 1.00 0.00 C ATOM 463 C ASN A 464 -7.168 -9.289 -9.648 1.00 0.00 C ATOM 464 O ASN A 464 -7.978 -8.883 -10.482 1.00 0.00 O ATOM 465 CB ASN A 464 -8.571 -9.555 -7.604 1.00 0.00 C ATOM 466 CG ASN A 464 -8.635 -11.046 -7.784 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.975 -11.615 -8.661 1.00 0.00 O ATOM 468 ND2 ASN A 464 -9.489 -11.671 -7.013 1.00 0.00 N ATOM 469 H ASN A 464 -8.090 -6.935 -8.331 1.00 0.00 H ATOM 470 HA ASN A 464 -6.462 -9.367 -7.661 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.915 -9.300 -6.600 1.00 0.00 H ATOM 472 HB3 ASN A 464 -9.221 -9.083 -8.341 1.00 0.00 H ATOM 473 HD21 ASN A 464 -10.044 -11.156 -6.360 1.00 0.00 H ATOM 474 HD22 ASN A 464 -9.584 -12.665 -7.077 1.00 0.00 H ATOM 475 N LEU A 465 -6.128 -10.054 -9.962 1.00 0.00 N ATOM 476 CA LEU A 465 -5.836 -10.423 -11.342 1.00 0.00 C ATOM 477 C LEU A 465 -5.930 -11.930 -11.541 1.00 0.00 C ATOM 478 O LEU A 465 -5.701 -12.436 -12.639 1.00 0.00 O ATOM 479 CB LEU A 465 -4.444 -9.917 -11.742 1.00 0.00 C ATOM 480 CG LEU A 465 -4.191 -8.427 -11.480 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.743 -8.081 -11.800 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.144 -7.594 -12.323 1.00 0.00 C ATOM 483 H LEU A 465 -5.525 -10.391 -9.225 1.00 0.00 H ATOM 484 HA LEU A 465 -6.578 -9.976 -12.004 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.837 -10.523 -11.072 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.206 -10.168 -12.776 1.00 0.00 H ATOM 487 HG LEU A 465 -4.421 -8.240 -10.431 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.573 -7.021 -11.612 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.079 -8.672 -11.171 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.540 -8.300 -12.849 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.173 -7.838 -12.058 1.00 0.00 H ATOM 492 HD22 LEU A 465 -4.962 -6.535 -12.136 1.00 0.00 H ATOM 493 HD23 LEU A 465 -4.981 -7.809 -13.379 1.00 0.00 H ATOM 494 N GLY A 466 -6.271 -12.644 -10.473 1.00 0.00 N ATOM 495 CA GLY A 466 -6.423 -14.092 -10.535 1.00 0.00 C ATOM 496 C GLY A 466 -7.861 -14.482 -10.849 1.00 0.00 C ATOM 497 O GLY A 466 -8.129 -15.601 -11.289 1.00 0.00 O ATOM 498 H GLY A 466 -6.428 -12.170 -9.595 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.770 -14.486 -11.315 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.140 -14.521 -9.575 1.00 0.00 H ATOM 501 N GLY A 467 -8.784 -13.554 -10.624 1.00 0.00 N ATOM 502 CA GLY A 467 -10.179 -13.753 -10.994 1.00 0.00 C ATOM 503 C GLY A 467 -10.875 -14.703 -10.028 1.00 0.00 C ATOM 504 O GLY A 467 -11.817 -15.404 -10.400 1.00 0.00 O ATOM 505 H GLY A 467 -8.512 -12.687 -10.181 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.694 -12.792 -10.979 1.00 0.00 H ATOM 507 HA3 GLY A 467 -10.224 -14.173 -11.998 1.00 0.00 H ATOM 508 N ILE A 468 -10.407 -14.722 -8.784 1.00 0.00 N ATOM 509 CA ILE A 468 -11.053 -15.500 -7.734 1.00 0.00 C ATOM 510 C ILE A 468 -11.336 -14.642 -6.508 1.00 0.00 C ATOM 511 O ILE A 468 -10.490 -13.860 -6.077 1.00 0.00 O ATOM 512 CB ILE A 468 -10.196 -16.708 -7.317 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.882 -17.487 -6.191 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.811 -16.254 -6.885 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.260 -18.837 -5.916 1.00 0.00 C ATOM 516 H ILE A 468 -9.583 -14.183 -8.561 1.00 0.00 H ATOM 517 HA ILE A 468 -12.033 -15.847 -8.060 1.00 0.00 H ATOM 518 HB ILE A 468 -10.107 -17.391 -8.162 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.829 -16.873 -5.293 1.00 0.00 H ATOM 520 HG13 ILE A 468 -11.925 -17.620 -6.479 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.218 -17.119 -6.593 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.321 -15.741 -7.714 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.898 -15.571 -6.039 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.218 -18.706 -5.627 1.00 0.00 H ATOM 525 HD12 ILE A 468 -10.800 -19.329 -5.106 1.00 0.00 H ATOM 526 HD13 ILE A 468 -10.313 -19.453 -6.814 1.00 0.00 H ATOM 527 N GLY A 469 -12.533 -14.792 -5.950 1.00 0.00 N ATOM 528 CA GLY A 469 -12.964 -13.971 -4.825 1.00 0.00 C ATOM 529 C GLY A 469 -12.170 -14.302 -3.567 1.00 0.00 C ATOM 530 O GLY A 469 -12.157 -15.446 -3.112 1.00 0.00 O ATOM 531 H GLY A 469 -13.161 -15.494 -6.315 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.812 -12.920 -5.072 1.00 0.00 H ATOM 533 HA3 GLY A 469 -14.021 -14.150 -4.636 1.00 0.00 H ATOM 534 N VAL A 470 -11.510 -13.293 -3.007 1.00 0.00 N ATOM 535 CA VAL A 470 -10.828 -13.441 -1.727 1.00 0.00 C ATOM 536 C VAL A 470 -11.351 -12.439 -0.706 1.00 0.00 C ATOM 537 O VAL A 470 -11.141 -11.234 -0.840 1.00 0.00 O ATOM 538 CB VAL A 470 -9.305 -13.263 -1.874 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.622 -13.387 -0.521 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.740 -14.283 -2.850 1.00 0.00 C ATOM 541 H VAL A 470 -11.479 -12.401 -3.481 1.00 0.00 H ATOM 542 HA VAL A 470 -11.022 -14.419 -1.284 1.00 0.00 H ATOM 543 HB VAL A 470 -9.103 -12.277 -2.294 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.545 -13.257 -0.643 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.004 -12.619 0.153 1.00 0.00 H ATOM 546 HG13 VAL A 470 -8.822 -14.372 -0.100 1.00 0.00 H ATOM 547 HG21 VAL A 470 -9.207 -14.152 -3.826 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.663 -14.143 -2.942 1.00 0.00 H ATOM 549 HG23 VAL A 470 -8.945 -15.289 -2.482 1.00 0.00 H ATOM 550 N PRO A 471 -12.033 -12.945 0.316 1.00 0.00 N ATOM 551 CA PRO A 471 -12.599 -12.095 1.356 1.00 0.00 C ATOM 552 C PRO A 471 -11.535 -11.670 2.360 1.00 0.00 C ATOM 553 O PRO A 471 -11.726 -10.717 3.115 1.00 0.00 O ATOM 554 CB PRO A 471 -13.685 -12.961 1.998 1.00 0.00 C ATOM 555 CG PRO A 471 -13.181 -14.357 1.857 1.00 0.00 C ATOM 556 CD PRO A 471 -12.438 -14.381 0.548 1.00 0.00 C ATOM 557 HA PRO A 471 -13.007 -11.152 0.960 1.00 0.00 H ATOM 558 HB2 PRO A 471 -13.838 -12.698 3.055 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.654 -12.834 1.491 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.518 -14.627 2.691 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.008 -15.080 1.856 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.554 -15.033 0.583 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.069 -14.739 -0.281 1.00 0.00 H ATOM 564 N SER A 472 -10.414 -12.385 2.363 1.00 0.00 N ATOM 565 CA SER A 472 -9.482 -12.342 3.485 1.00 0.00 C ATOM 566 C SER A 472 -8.471 -11.215 3.318 1.00 0.00 C ATOM 567 O SER A 472 -7.487 -11.137 4.052 1.00 0.00 O ATOM 568 CB SER A 472 -8.772 -13.673 3.624 1.00 0.00 C ATOM 569 OG SER A 472 -9.666 -14.724 3.866 1.00 0.00 O ATOM 570 H SER A 472 -10.202 -12.971 1.570 1.00 0.00 H ATOM 571 HA SER A 472 -9.976 -12.257 4.455 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.228 -13.875 2.700 1.00 0.00 H ATOM 573 HB3 SER A 472 -8.068 -13.609 4.452 1.00 0.00 H ATOM 574 HG SER A 472 -9.177 -15.547 3.946 1.00 0.00 H ATOM 575 N THR A 473 -8.719 -10.343 2.345 1.00 0.00 N ATOM 576 CA THR A 473 -7.682 -9.461 1.825 1.00 0.00 C ATOM 577 C THR A 473 -7.470 -8.260 2.739 1.00 0.00 C ATOM 578 O THR A 473 -8.312 -7.366 2.811 1.00 0.00 O ATOM 579 CB THR A 473 -8.023 -8.962 0.409 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.181 -10.083 -0.470 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.919 -8.059 -0.118 1.00 0.00 C ATOM 582 H THR A 473 -9.650 -10.290 1.960 1.00 0.00 H ATOM 583 HA THR A 473 -6.731 -9.992 1.788 1.00 0.00 H ATOM 584 HB THR A 473 -8.959 -8.405 0.447 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.394 -9.769 -1.352 1.00 0.00 H ATOM 586 HG21 THR A 473 -5.982 -8.615 -0.156 1.00 0.00 H ATOM 587 HG22 THR A 473 -7.177 -7.715 -1.120 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.803 -7.200 0.543 1.00 0.00 H ATOM 589 N LYS A 474 -6.338 -8.246 3.435 1.00 0.00 N ATOM 590 CA LYS A 474 -5.969 -7.111 4.274 1.00 0.00 C ATOM 591 C LYS A 474 -4.798 -6.343 3.677 1.00 0.00 C ATOM 592 O LYS A 474 -3.759 -6.923 3.359 1.00 0.00 O ATOM 593 CB LYS A 474 -5.625 -7.582 5.688 1.00 0.00 C ATOM 594 CG LYS A 474 -6.783 -8.227 6.436 1.00 0.00 C ATOM 595 CD LYS A 474 -6.360 -8.681 7.825 1.00 0.00 C ATOM 596 CE LYS A 474 -7.485 -9.420 8.534 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.089 -9.859 9.899 1.00 0.00 N ATOM 598 H LYS A 474 -5.717 -9.040 3.381 1.00 0.00 H ATOM 599 HA LYS A 474 -6.803 -6.411 4.334 1.00 0.00 H ATOM 600 HB2 LYS A 474 -4.808 -8.297 5.596 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.279 -6.707 6.241 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.591 -7.500 6.520 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.128 -9.088 5.863 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.495 -9.337 7.729 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.083 -7.800 8.407 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.344 -8.755 8.600 1.00 0.00 H ATOM 607 HE3 LYS A 474 -7.749 -10.293 7.935 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -6.846 -9.052 10.455 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -7.861 -10.346 10.334 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.293 -10.478 9.838 1.00 0.00 H ATOM 611 N VAL A 475 -4.970 -5.034 3.526 1.00 0.00 N ATOM 612 CA VAL A 475 -3.955 -4.194 2.904 1.00 0.00 C ATOM 613 C VAL A 475 -3.355 -3.216 3.907 1.00 0.00 C ATOM 614 O VAL A 475 -4.079 -2.470 4.569 1.00 0.00 O ATOM 615 CB VAL A 475 -4.529 -3.403 1.713 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.456 -2.518 1.095 1.00 0.00 C ATOM 617 CG2 VAL A 475 -5.101 -4.351 0.670 1.00 0.00 C ATOM 618 H VAL A 475 -5.828 -4.610 3.852 1.00 0.00 H ATOM 619 HA VAL A 475 -3.109 -4.786 2.552 1.00 0.00 H ATOM 620 HB VAL A 475 -5.353 -2.783 2.064 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.879 -1.965 0.256 1.00 0.00 H ATOM 622 HG12 VAL A 475 -3.090 -1.815 1.842 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.633 -3.136 0.742 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.898 -4.945 1.117 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.503 -3.776 -0.163 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.313 -5.012 0.310 1.00 0.00 H ATOM 627 N ARG A 476 -2.032 -3.227 4.018 1.00 0.00 N ATOM 628 CA ARG A 476 -1.344 -2.484 5.066 1.00 0.00 C ATOM 629 C ARG A 476 -0.253 -1.594 4.486 1.00 0.00 C ATOM 630 O ARG A 476 0.289 -1.877 3.417 1.00 0.00 O ATOM 631 CB ARG A 476 -0.800 -3.397 6.154 1.00 0.00 C ATOM 632 CG ARG A 476 -1.857 -4.111 6.979 1.00 0.00 C ATOM 633 CD ARG A 476 -1.354 -5.286 7.737 1.00 0.00 C ATOM 634 NE ARG A 476 -2.349 -5.932 8.579 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.186 -7.130 9.172 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.091 -7.834 8.989 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.169 -7.592 9.925 1.00 0.00 N ATOM 638 H ARG A 476 -1.487 -3.764 3.358 1.00 0.00 H ATOM 639 HA ARG A 476 -2.049 -1.821 5.572 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.169 -4.135 5.663 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.191 -2.778 6.813 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.275 -3.404 7.695 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.645 -4.456 6.309 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.990 -6.033 7.031 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.538 -4.968 8.382 1.00 0.00 H ATOM 646 HE ARG A 476 -3.270 -5.614 8.847 1.00 0.00 H ATOM 647 HH11 ARG A 476 -0.357 -7.474 8.396 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.989 -8.731 9.443 1.00 0.00 H ATOM 649 HH21 ARG A 476 -4.013 -7.046 10.040 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.074 -8.487 10.380 1.00 0.00 H ATOM 651 N VAL A 477 0.065 -0.516 5.197 1.00 0.00 N ATOM 652 CA VAL A 477 1.110 0.404 4.764 1.00 0.00 C ATOM 653 C VAL A 477 2.113 0.661 5.880 1.00 0.00 C ATOM 654 O VAL A 477 1.733 0.900 7.028 1.00 0.00 O ATOM 655 CB VAL A 477 0.520 1.748 4.297 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.631 2.742 3.998 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.358 1.549 3.071 1.00 0.00 C ATOM 658 H VAL A 477 -0.429 -0.332 6.056 1.00 0.00 H ATOM 659 HA VAL A 477 1.700 -0.018 3.950 1.00 0.00 H ATOM 660 HB VAL A 477 -0.121 2.146 5.083 1.00 0.00 H ATOM 661 HG11 VAL A 477 1.197 3.687 3.670 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.222 2.909 4.899 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.272 2.346 3.212 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.174 0.869 3.314 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.765 2.507 2.755 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.239 1.123 2.264 1.00 0.00 H ATOM 667 N TYR A 478 3.396 0.611 5.539 1.00 0.00 N ATOM 668 CA TYR A 478 4.457 0.822 6.517 1.00 0.00 C ATOM 669 C TYR A 478 5.342 1.997 6.125 1.00 0.00 C ATOM 670 O TYR A 478 5.552 2.262 4.941 1.00 0.00 O ATOM 671 CB TYR A 478 5.304 -0.444 6.667 1.00 0.00 C ATOM 672 CG TYR A 478 4.505 -1.676 7.034 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.806 -2.385 6.067 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.454 -2.127 8.344 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.076 -3.510 6.396 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.726 -3.251 8.684 1.00 0.00 C ATOM 677 CZ TYR A 478 3.038 -3.939 7.707 1.00 0.00 C ATOM 678 OH TYR A 478 2.313 -5.061 8.040 1.00 0.00 O ATOM 679 H TYR A 478 3.642 0.423 4.578 1.00 0.00 H ATOM 680 HA TYR A 478 4.025 1.068 7.486 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.811 -0.610 5.715 1.00 0.00 H ATOM 682 HB3 TYR A 478 6.043 -0.248 7.443 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.840 -2.040 5.033 1.00 0.00 H ATOM 684 HD2 TYR A 478 4.999 -1.577 9.110 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.531 -4.058 5.625 1.00 0.00 H ATOM 686 HE2 TYR A 478 3.697 -3.588 9.720 1.00 0.00 H ATOM 687 HH TYR A 478 2.305 -5.724 7.345 1.00 0.00 H ATOM 688 N ILE A 479 5.860 2.700 7.125 1.00 0.00 N ATOM 689 CA ILE A 479 6.877 3.721 6.900 1.00 0.00 C ATOM 690 C ILE A 479 8.158 3.400 7.658 1.00 0.00 C ATOM 691 O ILE A 479 8.164 3.343 8.888 1.00 0.00 O ATOM 692 CB ILE A 479 6.379 5.117 7.317 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.144 5.509 6.503 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.483 6.149 7.146 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.502 6.803 6.953 1.00 0.00 C ATOM 696 H ILE A 479 5.541 2.524 8.067 1.00 0.00 H ATOM 697 HA ILE A 479 7.173 3.742 5.851 1.00 0.00 H ATOM 698 HB ILE A 479 6.069 5.086 8.362 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.455 5.600 5.464 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.424 4.696 6.595 1.00 0.00 H ATOM 701 HG21 ILE A 479 7.114 7.129 7.446 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.335 5.876 7.769 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.792 6.181 6.101 1.00 0.00 H ATOM 704 HD11 ILE A 479 5.220 7.617 6.860 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.633 7.015 6.329 1.00 0.00 H ATOM 706 HD13 ILE A 479 4.188 6.714 7.992 1.00 0.00 H ATOM 707 N ASN A 480 9.241 3.192 6.917 1.00 0.00 N ATOM 708 CA ASN A 480 10.522 2.840 7.518 1.00 0.00 C ATOM 709 C ASN A 480 10.393 1.619 8.417 1.00 0.00 C ATOM 710 O ASN A 480 10.973 1.569 9.501 1.00 0.00 O ATOM 711 CB ASN A 480 11.109 4.004 8.296 1.00 0.00 C ATOM 712 CG ASN A 480 11.539 5.156 7.430 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.846 4.987 6.244 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.640 6.311 8.037 1.00 0.00 N ATOM 715 H ASN A 480 9.176 3.279 5.913 1.00 0.00 H ATOM 716 HA ASN A 480 11.237 2.576 6.736 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.608 4.391 9.183 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.993 3.441 8.595 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.437 6.383 9.013 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.921 7.122 7.523 1.00 0.00 H ATOM 721 N GLY A 481 9.630 0.632 7.959 1.00 0.00 N ATOM 722 CA GLY A 481 9.516 -0.639 8.664 1.00 0.00 C ATOM 723 C GLY A 481 8.422 -0.589 9.721 1.00 0.00 C ATOM 724 O GLY A 481 8.058 -1.611 10.303 1.00 0.00 O ATOM 725 H GLY A 481 9.112 0.768 7.103 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.279 -1.424 7.945 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.466 -0.864 9.146 1.00 0.00 H ATOM 728 N THR A 482 7.900 0.609 9.970 1.00 0.00 N ATOM 729 CA THR A 482 6.875 0.803 10.989 1.00 0.00 C ATOM 730 C THR A 482 5.483 0.837 10.371 1.00 0.00 C ATOM 731 O THR A 482 5.274 1.450 9.323 1.00 0.00 O ATOM 732 CB THR A 482 7.106 2.101 11.782 1.00 0.00 C ATOM 733 OG1 THR A 482 8.371 2.035 12.454 1.00 0.00 O ATOM 734 CG2 THR A 482 6.001 2.302 12.808 1.00 0.00 C ATOM 735 H THR A 482 8.220 1.405 9.437 1.00 0.00 H ATOM 736 HA THR A 482 6.883 -0.038 11.684 1.00 0.00 H ATOM 737 HB THR A 482 7.117 2.942 11.090 1.00 0.00 H ATOM 738 HG1 THR A 482 8.512 2.844 12.949 1.00 0.00 H ATOM 739 HG21 THR A 482 5.992 1.463 13.501 1.00 0.00 H ATOM 740 HG22 THR A 482 6.182 3.224 13.359 1.00 0.00 H ATOM 741 HG23 THR A 482 5.040 2.365 12.298 1.00 0.00 H ATOM 742 N LEU A 483 4.535 0.176 11.024 1.00 0.00 N ATOM 743 CA LEU A 483 3.149 0.174 10.569 1.00 0.00 C ATOM 744 C LEU A 483 2.506 1.541 10.758 1.00 0.00 C ATOM 745 O LEU A 483 2.420 2.050 11.875 1.00 0.00 O ATOM 746 CB LEU A 483 2.348 -0.900 11.315 1.00 0.00 C ATOM 747 CG LEU A 483 0.864 -0.989 10.934 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.723 -1.390 9.474 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.167 -1.994 11.840 1.00 0.00 C ATOM 750 H LEU A 483 4.779 -0.338 11.860 1.00 0.00 H ATOM 751 HA LEU A 483 3.117 -0.038 9.501 1.00 0.00 H ATOM 752 HB2 LEU A 483 2.876 -1.788 10.968 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.459 -0.809 12.394 1.00 0.00 H ATOM 754 HG LEU A 483 0.423 -0.010 11.122 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.333 -1.451 9.212 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.209 -0.644 8.842 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.191 -2.361 9.314 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.256 -1.673 12.877 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.886 -2.056 11.569 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.631 -2.973 11.721 1.00 0.00 H ATOM 761 N TYR A 484 2.052 2.134 9.657 1.00 0.00 N ATOM 762 CA TYR A 484 1.448 3.459 9.694 1.00 0.00 C ATOM 763 C TYR A 484 -0.073 3.372 9.718 1.00 0.00 C ATOM 764 O TYR A 484 -0.735 4.125 10.430 1.00 0.00 O ATOM 765 CB TYR A 484 1.907 4.289 8.494 1.00 0.00 C ATOM 766 CG TYR A 484 1.116 5.563 8.291 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.378 6.693 9.049 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.110 5.630 7.338 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.658 7.859 8.869 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.615 6.790 7.149 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.339 7.902 7.916 1.00 0.00 C ATOM 772 OH TYR A 484 -1.057 9.061 7.729 1.00 0.00 O ATOM 773 H TYR A 484 2.127 1.652 8.773 1.00 0.00 H ATOM 774 HA TYR A 484 1.744 3.975 10.608 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.957 4.537 8.654 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.812 3.659 7.610 1.00 0.00 H ATOM 777 HD1 TYR A 484 2.167 6.651 9.801 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.105 4.748 6.736 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.875 8.740 9.473 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.403 6.822 6.396 1.00 0.00 H ATOM 781 HH TYR A 484 -1.722 8.983 7.042 1.00 0.00 H ATOM 782 N LYS A 485 -0.618 2.448 8.936 1.00 0.00 N ATOM 783 CA LYS A 485 -2.062 2.355 8.753 1.00 0.00 C ATOM 784 C LYS A 485 -2.453 1.025 8.124 1.00 0.00 C ATOM 785 O LYS A 485 -1.635 0.368 7.479 1.00 0.00 O ATOM 786 CB LYS A 485 -2.567 3.512 7.892 1.00 0.00 C ATOM 787 CG LYS A 485 -4.082 3.676 7.883 1.00 0.00 C ATOM 788 CD LYS A 485 -4.597 4.122 9.243 1.00 0.00 C ATOM 789 CE LYS A 485 -6.105 4.323 9.227 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.628 4.731 10.559 1.00 0.00 N ATOM 791 H LYS A 485 -0.019 1.792 8.455 1.00 0.00 H ATOM 792 HA LYS A 485 -2.561 2.399 9.722 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.107 4.422 8.277 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.219 3.331 6.875 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.345 4.420 7.131 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.532 2.720 7.620 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.339 3.360 9.980 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.110 5.060 9.509 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.340 5.093 8.493 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.570 3.384 8.927 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.197 5.603 10.835 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.628 4.854 10.504 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.412 4.017 11.239 1.00 0.00 H ATOM 804 N ASN A 486 -3.708 0.631 8.315 1.00 0.00 N ATOM 805 CA ASN A 486 -4.196 -0.647 7.811 1.00 0.00 C ATOM 806 C ASN A 486 -5.628 -0.530 7.305 1.00 0.00 C ATOM 807 O ASN A 486 -6.395 0.311 7.774 1.00 0.00 O ATOM 808 CB ASN A 486 -4.098 -1.733 8.866 1.00 0.00 C ATOM 809 CG ASN A 486 -4.999 -1.509 10.049 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.219 -1.691 9.969 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.415 -1.038 11.121 1.00 0.00 N ATOM 812 H ASN A 486 -4.340 1.234 8.821 1.00 0.00 H ATOM 813 HA ASN A 486 -3.592 -0.964 6.957 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.130 -2.787 8.587 1.00 0.00 H ATOM 815 HB3 ASN A 486 -3.080 -1.461 9.144 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.433 -0.852 11.115 1.00 0.00 H ATOM 817 HD22 ASN A 486 -4.952 -0.865 11.947 1.00 0.00 H ATOM 818 N TRP A 487 -5.983 -1.377 6.347 1.00 0.00 N ATOM 819 CA TRP A 487 -7.369 -1.507 5.913 1.00 0.00 C ATOM 820 C TRP A 487 -7.748 -2.967 5.703 1.00 0.00 C ATOM 821 O TRP A 487 -6.941 -3.766 5.229 1.00 0.00 O ATOM 822 CB TRP A 487 -7.599 -0.716 4.623 1.00 0.00 C ATOM 823 CG TRP A 487 -7.339 0.754 4.768 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.261 1.723 5.028 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.074 1.418 4.661 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.650 2.950 5.091 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.306 2.789 4.869 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.766 0.985 4.410 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.288 3.729 4.832 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.746 1.927 4.375 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.998 3.259 4.580 1.00 0.00 C ATOM 832 H TRP A 487 -5.275 -1.950 5.908 1.00 0.00 H ATOM 833 HA TRP A 487 -8.035 -1.119 6.683 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.934 -1.074 3.836 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.634 -0.819 4.298 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.293 1.401 5.146 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.115 3.829 5.268 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.509 -0.060 4.244 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.533 4.778 5.000 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.732 1.576 4.178 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.168 3.966 4.545 1.00 0.00 H ATOM 842 N THR A 488 -8.980 -3.310 6.060 1.00 0.00 N ATOM 843 CA THR A 488 -9.541 -4.614 5.724 1.00 0.00 C ATOM 844 C THR A 488 -10.567 -4.501 4.605 1.00 0.00 C ATOM 845 O THR A 488 -11.526 -3.734 4.703 1.00 0.00 O ATOM 846 CB THR A 488 -10.202 -5.277 6.947 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.224 -5.469 7.977 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.801 -6.622 6.566 1.00 0.00 C ATOM 849 H THR A 488 -9.545 -2.651 6.578 1.00 0.00 H ATOM 850 HA THR A 488 -8.752 -5.270 5.355 1.00 0.00 H ATOM 851 HB THR A 488 -10.987 -4.623 7.323 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.638 -5.883 8.739 1.00 0.00 H ATOM 853 HG21 THR A 488 -10.016 -7.276 6.191 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.264 -7.074 7.444 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.554 -6.477 5.791 1.00 0.00 H ATOM 856 N VAL A 489 -10.361 -5.268 3.540 1.00 0.00 N ATOM 857 CA VAL A 489 -11.236 -5.213 2.375 1.00 0.00 C ATOM 858 C VAL A 489 -11.512 -6.608 1.828 1.00 0.00 C ATOM 859 O VAL A 489 -10.848 -7.574 2.202 1.00 0.00 O ATOM 860 CB VAL A 489 -10.634 -4.344 1.256 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.436 -2.915 1.738 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.314 -4.929 0.778 1.00 0.00 C ATOM 863 H VAL A 489 -9.577 -5.905 3.538 1.00 0.00 H ATOM 864 HA VAL A 489 -12.217 -4.815 2.634 1.00 0.00 H ATOM 865 HB VAL A 489 -11.311 -4.349 0.402 1.00 0.00 H ATOM 866 HG11 VAL A 489 -10.010 -2.314 0.935 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.398 -2.495 2.035 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.759 -2.910 2.593 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.481 -5.935 0.393 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.903 -4.303 -0.013 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.611 -4.970 1.610 1.00 0.00 H ATOM 872 N SER A 490 -12.496 -6.706 0.940 1.00 0.00 N ATOM 873 CA SER A 490 -12.715 -7.925 0.172 1.00 0.00 C ATOM 874 C SER A 490 -12.666 -7.648 -1.325 1.00 0.00 C ATOM 875 O SER A 490 -13.120 -6.602 -1.787 1.00 0.00 O ATOM 876 CB SER A 490 -14.045 -8.548 0.551 1.00 0.00 C ATOM 877 OG SER A 490 -14.079 -8.940 1.895 1.00 0.00 O ATOM 878 H SER A 490 -13.108 -5.915 0.795 1.00 0.00 H ATOM 879 HA SER A 490 -12.021 -8.727 0.425 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.835 -7.819 0.374 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.212 -9.423 -0.077 1.00 0.00 H ATOM 882 HG SER A 490 -13.301 -9.464 2.096 1.00 0.00 H ATOM 883 N LEU A 491 -12.112 -8.592 -2.078 1.00 0.00 N ATOM 884 CA LEU A 491 -11.976 -8.439 -3.521 1.00 0.00 C ATOM 885 C LEU A 491 -12.537 -9.647 -4.260 1.00 0.00 C ATOM 886 O LEU A 491 -12.194 -10.788 -3.954 1.00 0.00 O ATOM 887 CB LEU A 491 -10.504 -8.224 -3.894 1.00 0.00 C ATOM 888 CG LEU A 491 -9.871 -6.940 -3.340 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.371 -6.944 -3.600 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.527 -5.729 -3.986 1.00 0.00 C ATOM 891 H LEU A 491 -11.777 -9.438 -1.640 1.00 0.00 H ATOM 892 HA LEU A 491 -12.553 -7.577 -3.853 1.00 0.00 H ATOM 893 HB2 LEU A 491 -10.068 -9.095 -3.407 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.344 -8.291 -4.971 1.00 0.00 H ATOM 895 HG LEU A 491 -10.088 -6.907 -2.272 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.930 -6.029 -3.204 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.918 -7.805 -3.108 1.00 0.00 H ATOM 898 HD13 LEU A 491 -8.188 -6.999 -4.672 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.594 -5.732 -3.766 1.00 0.00 H ATOM 900 HD22 LEU A 491 -10.076 -4.818 -3.592 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.381 -5.769 -5.067 1.00 0.00 H ATOM 902 N GLY A 492 -13.404 -9.389 -5.232 1.00 0.00 N ATOM 903 CA GLY A 492 -13.977 -10.450 -6.051 1.00 0.00 C ATOM 904 C GLY A 492 -13.100 -10.746 -7.261 1.00 0.00 C ATOM 905 O GLY A 492 -11.958 -10.292 -7.338 1.00 0.00 O ATOM 906 H GLY A 492 -13.675 -8.431 -5.409 1.00 0.00 H ATOM 907 HA2 GLY A 492 -14.068 -11.354 -5.449 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.963 -10.143 -6.394 1.00 0.00 H ATOM 909 N PRO A 493 -13.641 -11.510 -8.204 1.00 0.00 N ATOM 910 CA PRO A 493 -12.938 -11.804 -9.448 1.00 0.00 C ATOM 911 C PRO A 493 -12.684 -10.534 -10.251 1.00 0.00 C ATOM 912 O PRO A 493 -13.619 -9.906 -10.747 1.00 0.00 O ATOM 913 CB PRO A 493 -13.868 -12.776 -10.182 1.00 0.00 C ATOM 914 CG PRO A 493 -15.216 -12.507 -9.606 1.00 0.00 C ATOM 915 CD PRO A 493 -14.969 -12.154 -8.163 1.00 0.00 C ATOM 916 HA PRO A 493 -11.941 -12.238 -9.281 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.857 -12.600 -11.268 1.00 0.00 H ATOM 918 HB3 PRO A 493 -13.566 -13.822 -10.021 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.717 -11.683 -10.134 1.00 0.00 H ATOM 920 HG3 PRO A 493 -15.868 -13.390 -9.692 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.735 -11.473 -7.764 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.962 -13.043 -7.514 1.00 0.00 H ATOM 923 N LYS A 494 -11.414 -10.163 -10.376 1.00 0.00 N ATOM 924 CA LYS A 494 -11.030 -9.006 -11.174 1.00 0.00 C ATOM 925 C LYS A 494 -11.541 -7.712 -10.551 1.00 0.00 C ATOM 926 O LYS A 494 -11.928 -6.783 -11.258 1.00 0.00 O ATOM 927 CB LYS A 494 -11.554 -9.144 -12.605 1.00 0.00 C ATOM 928 CG LYS A 494 -11.115 -10.416 -13.315 1.00 0.00 C ATOM 929 CD LYS A 494 -11.645 -10.464 -14.742 1.00 0.00 C ATOM 930 CE LYS A 494 -11.281 -11.774 -15.424 1.00 0.00 C ATOM 931 NZ LYS A 494 -11.791 -11.834 -16.821 1.00 0.00 N ATOM 932 H LYS A 494 -10.697 -10.697 -9.905 1.00 0.00 H ATOM 933 HA LYS A 494 -9.943 -8.926 -11.209 1.00 0.00 H ATOM 934 HB2 LYS A 494 -12.644 -9.117 -12.549 1.00 0.00 H ATOM 935 HB3 LYS A 494 -11.199 -8.276 -13.161 1.00 0.00 H ATOM 936 HG2 LYS A 494 -10.025 -10.445 -13.331 1.00 0.00 H ATOM 937 HG3 LYS A 494 -11.493 -11.272 -12.759 1.00 0.00 H ATOM 938 HD2 LYS A 494 -12.730 -10.357 -14.712 1.00 0.00 H ATOM 939 HD3 LYS A 494 -11.214 -9.632 -15.299 1.00 0.00 H ATOM 940 HE2 LYS A 494 -10.196 -11.867 -15.430 1.00 0.00 H ATOM 941 HE3 LYS A 494 -11.711 -12.591 -14.846 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -11.391 -11.077 -17.358 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -11.529 -12.716 -17.238 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -12.798 -11.748 -16.817 1.00 0.00 H ATOM 945 N GLU A 495 -11.538 -7.661 -9.223 1.00 0.00 N ATOM 946 CA GLU A 495 -11.978 -6.473 -8.502 1.00 0.00 C ATOM 947 C GLU A 495 -10.795 -5.596 -8.109 1.00 0.00 C ATOM 948 O GLU A 495 -9.722 -6.099 -7.775 1.00 0.00 O ATOM 949 CB GLU A 495 -12.777 -6.866 -7.258 1.00 0.00 C ATOM 950 CG GLU A 495 -13.321 -5.689 -6.462 1.00 0.00 C ATOM 951 CD GLU A 495 -14.226 -4.831 -7.303 1.00 0.00 C ATOM 952 OE1 GLU A 495 -13.744 -4.223 -8.228 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.415 -4.871 -7.092 1.00 0.00 O ATOM 954 H GLU A 495 -11.222 -8.465 -8.699 1.00 0.00 H ATOM 955 HA GLU A 495 -12.613 -5.863 -9.146 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.605 -7.488 -7.595 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.113 -7.454 -6.626 1.00 0.00 H ATOM 958 HG2 GLU A 495 -13.846 -5.984 -5.553 1.00 0.00 H ATOM 959 HG3 GLU A 495 -12.428 -5.123 -6.197 1.00 0.00 H ATOM 960 N GLU A 496 -10.996 -4.283 -8.152 1.00 0.00 N ATOM 961 CA GLU A 496 -9.973 -3.337 -7.728 1.00 0.00 C ATOM 962 C GLU A 496 -10.509 -2.383 -6.668 1.00 0.00 C ATOM 963 O GLU A 496 -11.659 -1.949 -6.735 1.00 0.00 O ATOM 964 CB GLU A 496 -9.445 -2.546 -8.927 1.00 0.00 C ATOM 965 CG GLU A 496 -8.372 -1.522 -8.582 1.00 0.00 C ATOM 966 CD GLU A 496 -7.888 -0.803 -9.810 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.432 -1.033 -10.862 1.00 0.00 O ATOM 968 OE2 GLU A 496 -7.050 0.056 -9.678 1.00 0.00 O ATOM 969 H GLU A 496 -11.882 -3.934 -8.488 1.00 0.00 H ATOM 970 HA GLU A 496 -9.141 -3.873 -7.270 1.00 0.00 H ATOM 971 HB2 GLU A 496 -9.040 -3.270 -9.633 1.00 0.00 H ATOM 972 HB3 GLU A 496 -10.298 -2.038 -9.375 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.691 -0.794 -7.838 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.563 -2.128 -8.173 1.00 0.00 H ATOM 975 N LYS A 497 -9.670 -2.064 -5.689 1.00 0.00 N ATOM 976 CA LYS A 497 -10.048 -1.136 -4.629 1.00 0.00 C ATOM 977 C LYS A 497 -8.994 -0.053 -4.444 1.00 0.00 C ATOM 978 O LYS A 497 -7.798 -0.305 -4.592 1.00 0.00 O ATOM 979 CB LYS A 497 -10.268 -1.886 -3.314 1.00 0.00 C ATOM 980 CG LYS A 497 -11.592 -2.636 -3.232 1.00 0.00 C ATOM 981 CD LYS A 497 -12.754 -1.683 -2.994 1.00 0.00 C ATOM 982 CE LYS A 497 -12.661 -1.028 -1.625 1.00 0.00 C ATOM 983 NZ LYS A 497 -13.715 0.006 -1.431 1.00 0.00 N ATOM 984 H LYS A 497 -8.747 -2.473 -5.677 1.00 0.00 H ATOM 985 HA LYS A 497 -10.973 -0.625 -4.898 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.445 -2.590 -3.206 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.221 -1.148 -2.513 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.745 -3.170 -4.170 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.533 -3.351 -2.412 1.00 0.00 H ATOM 990 HD2 LYS A 497 -12.737 -0.914 -3.768 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.684 -2.248 -3.064 1.00 0.00 H ATOM 992 HE2 LYS A 497 -12.769 -1.803 -0.867 1.00 0.00 H ATOM 993 HE3 LYS A 497 -11.678 -0.564 -1.534 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -14.625 -0.423 -1.514 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -13.620 0.416 -0.512 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -13.616 0.725 -2.133 1.00 0.00 H ATOM 997 N VAL A 498 -9.443 1.156 -4.119 1.00 0.00 N ATOM 998 CA VAL A 498 -8.536 2.273 -3.888 1.00 0.00 C ATOM 999 C VAL A 498 -8.567 2.713 -2.430 1.00 0.00 C ATOM 1000 O VAL A 498 -9.609 3.123 -1.917 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.882 3.475 -4.786 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -7.943 4.638 -4.502 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.812 3.082 -6.253 1.00 0.00 C ATOM 1004 H VAL A 498 -10.439 1.301 -4.031 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.499 1.989 -4.072 1.00 0.00 H ATOM 1006 HB VAL A 498 -9.910 3.780 -4.589 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.202 5.480 -5.145 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.040 4.937 -3.458 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -6.916 4.334 -4.701 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.523 2.279 -6.449 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.060 3.944 -6.873 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -7.805 2.742 -6.490 1.00 0.00 H ATOM 1013 N LEU A 499 -7.419 2.629 -1.767 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.284 3.121 -0.402 1.00 0.00 C ATOM 1015 C LEU A 499 -6.534 4.446 -0.365 1.00 0.00 C ATOM 1016 O LEU A 499 -5.597 4.662 -1.136 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.571 2.081 0.470 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.230 0.696 0.501 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.345 -0.286 1.256 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.601 0.798 1.152 1.00 0.00 C ATOM 1021 H LEU A 499 -6.619 2.214 -2.222 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.271 3.315 0.015 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.620 2.031 -0.057 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.408 2.447 1.483 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.376 0.383 -0.534 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.820 -1.266 1.272 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.377 -0.362 0.758 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.202 0.065 2.277 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.227 1.484 0.581 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -9.068 -0.187 1.173 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.493 1.171 2.171 1.00 0.00 H ATOM 1032 N THR A 500 -6.948 5.331 0.534 1.00 0.00 N ATOM 1033 CA THR A 500 -6.277 6.613 0.714 1.00 0.00 C ATOM 1034 C THR A 500 -5.795 6.786 2.148 1.00 0.00 C ATOM 1035 O THR A 500 -6.367 6.217 3.079 1.00 0.00 O ATOM 1036 CB THR A 500 -7.199 7.791 0.349 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.410 7.709 1.111 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.536 7.761 -1.135 1.00 0.00 C ATOM 1039 H THR A 500 -7.749 5.111 1.109 1.00 0.00 H ATOM 1040 HA THR A 500 -5.388 6.656 0.084 1.00 0.00 H ATOM 1041 HB THR A 500 -6.692 8.725 0.586 1.00 0.00 H ATOM 1042 HG1 THR A 500 -8.983 8.444 0.881 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.043 6.828 -1.374 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.189 8.602 -1.374 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.619 7.835 -1.717 1.00 0.00 H ATOM 1046 N PHE A 501 -4.741 7.574 2.322 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.334 8.030 3.647 1.00 0.00 C ATOM 1048 C PHE A 501 -3.577 9.350 3.568 1.00 0.00 C ATOM 1049 O PHE A 501 -3.007 9.688 2.530 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.472 6.970 4.335 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.195 6.662 3.607 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.149 5.665 2.644 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.033 7.370 3.883 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.975 5.379 1.975 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.141 7.088 3.214 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.170 6.093 2.260 1.00 0.00 C ATOM 1057 H PHE A 501 -4.207 7.866 1.516 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.216 8.215 4.261 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.189 7.306 5.332 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -4.021 6.033 4.410 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -3.056 5.102 2.419 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -1.057 8.157 4.638 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -0.954 4.593 1.221 1.00 0.00 H ATOM 1064 HE2 PHE A 501 1.045 7.653 3.440 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.095 5.870 1.731 1.00 0.00 H ATOM 1066 N SER A 502 -3.577 10.093 4.669 1.00 0.00 N ATOM 1067 CA SER A 502 -2.931 11.399 4.711 1.00 0.00 C ATOM 1068 C SER A 502 -1.850 11.444 5.782 1.00 0.00 C ATOM 1069 O SER A 502 -2.089 11.085 6.936 1.00 0.00 O ATOM 1070 CB SER A 502 -3.962 12.484 4.955 1.00 0.00 C ATOM 1071 OG SER A 502 -4.899 12.564 3.917 1.00 0.00 O ATOM 1072 H SER A 502 -4.036 9.743 5.498 1.00 0.00 H ATOM 1073 HA SER A 502 -2.516 11.708 3.751 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.484 12.265 5.887 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.449 13.440 5.046 1.00 0.00 H ATOM 1076 HG SER A 502 -5.532 13.260 4.109 1.00 0.00 H ATOM 1077 N TRP A 503 -0.659 11.889 5.396 1.00 0.00 N ATOM 1078 CA TRP A 503 0.503 11.828 6.275 1.00 0.00 C ATOM 1079 C TRP A 503 1.172 13.191 6.397 1.00 0.00 C ATOM 1080 O TRP A 503 1.466 13.842 5.394 1.00 0.00 O ATOM 1081 CB TRP A 503 1.507 10.794 5.758 1.00 0.00 C ATOM 1082 CG TRP A 503 2.802 10.790 6.514 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.956 10.719 7.866 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.121 10.859 5.961 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.290 10.740 8.191 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.026 10.824 7.037 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.625 10.945 4.658 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.399 10.874 6.855 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 6.002 10.995 4.474 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.864 10.960 5.541 1.00 0.00 C ATOM 1091 H TRP A 503 -0.556 12.278 4.470 1.00 0.00 H ATOM 1092 HA TRP A 503 0.193 11.541 7.279 1.00 0.00 H ATOM 1093 HB2 TRP A 503 1.091 9.790 5.844 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.754 10.998 4.717 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.048 10.658 8.463 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.669 10.701 9.127 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.986 10.973 3.775 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 7.048 10.845 7.730 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.382 11.063 3.455 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.937 11.000 5.354 1.00 0.00 H ATOM 1101 N THR A 504 1.413 13.617 7.631 1.00 0.00 N ATOM 1102 CA THR A 504 2.179 14.830 7.887 1.00 0.00 C ATOM 1103 C THR A 504 3.500 14.512 8.577 1.00 0.00 C ATOM 1104 O THR A 504 3.523 14.111 9.742 1.00 0.00 O ATOM 1105 CB THR A 504 1.388 15.827 8.754 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.187 16.207 8.072 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.221 17.069 9.036 1.00 0.00 C ATOM 1108 H THR A 504 1.054 13.087 8.414 1.00 0.00 H ATOM 1109 HA THR A 504 2.433 15.313 6.944 1.00 0.00 H ATOM 1110 HB THR A 504 1.123 15.348 9.696 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.306 16.829 8.613 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.484 17.550 8.096 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.644 17.760 9.650 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.131 16.783 9.566 1.00 0.00 H ATOM 1115 N PRO A 505 4.599 14.693 7.852 1.00 0.00 N ATOM 1116 CA PRO A 505 5.930 14.512 8.420 1.00 0.00 C ATOM 1117 C PRO A 505 6.279 15.645 9.376 1.00 0.00 C ATOM 1118 O PRO A 505 5.804 16.771 9.219 1.00 0.00 O ATOM 1119 CB PRO A 505 6.856 14.479 7.200 1.00 0.00 C ATOM 1120 CG PRO A 505 6.158 15.316 6.181 1.00 0.00 C ATOM 1121 CD PRO A 505 4.689 15.072 6.403 1.00 0.00 C ATOM 1122 HA PRO A 505 6.014 13.596 9.023 1.00 0.00 H ATOM 1123 HB2 PRO A 505 7.850 14.887 7.437 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.007 13.453 6.836 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.404 16.381 6.305 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.457 15.032 5.161 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.082 15.962 6.188 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.302 14.260 5.769 1.00 0.00 H ATOM 1129 N THR A 506 7.113 15.342 10.364 1.00 0.00 N ATOM 1130 CA THR A 506 7.550 16.341 11.331 1.00 0.00 C ATOM 1131 C THR A 506 9.069 16.448 11.365 1.00 0.00 C ATOM 1132 O THR A 506 9.623 17.395 11.925 1.00 0.00 O ATOM 1133 CB THR A 506 7.037 16.023 12.747 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.543 14.747 13.165 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.517 15.993 12.771 1.00 0.00 C ATOM 1136 H THR A 506 7.451 14.394 10.450 1.00 0.00 H ATOM 1137 HA THR A 506 7.179 17.325 11.039 1.00 0.00 H ATOM 1138 HB THR A 506 7.396 16.787 13.436 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.222 14.548 14.048 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.158 15.226 12.084 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.173 15.765 13.779 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.130 16.965 12.465 1.00 0.00 H ATOM 1143 N GLN A 507 9.739 15.472 10.761 1.00 0.00 N ATOM 1144 CA GLN A 507 11.196 15.464 10.702 1.00 0.00 C ATOM 1145 C GLN A 507 11.688 15.335 9.267 1.00 0.00 C ATOM 1146 O GLN A 507 11.157 14.543 8.488 1.00 0.00 O ATOM 1147 CB GLN A 507 11.761 14.321 11.548 1.00 0.00 C ATOM 1148 CG GLN A 507 13.280 14.267 11.589 1.00 0.00 C ATOM 1149 CD GLN A 507 13.796 13.188 12.521 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.016 12.450 13.132 1.00 0.00 O ATOM 1151 NE2 GLN A 507 15.115 13.091 12.640 1.00 0.00 N ATOM 1152 H GLN A 507 9.225 14.714 10.334 1.00 0.00 H ATOM 1153 HA GLN A 507 11.581 16.413 11.078 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.369 14.452 12.558 1.00 0.00 H ATOM 1155 HB3 GLN A 507 11.371 13.394 11.126 1.00 0.00 H ATOM 1156 HG2 GLN A 507 13.893 14.254 10.688 1.00 0.00 H ATOM 1157 HG3 GLN A 507 13.387 15.233 12.085 1.00 0.00 H ATOM 1158 HE21 GLN A 507 15.709 13.711 12.129 1.00 0.00 H ATOM 1159 HE22 GLN A 507 15.515 12.399 13.242 1.00 0.00 H ATOM 1160 N GLU A 508 12.706 16.117 8.923 1.00 0.00 N ATOM 1161 CA GLU A 508 13.282 16.081 7.584 1.00 0.00 C ATOM 1162 C GLU A 508 14.180 14.864 7.402 1.00 0.00 C ATOM 1163 O GLU A 508 14.925 14.491 8.307 1.00 0.00 O ATOM 1164 CB GLU A 508 14.069 17.363 7.304 1.00 0.00 C ATOM 1165 CG GLU A 508 14.961 17.297 6.072 1.00 0.00 C ATOM 1166 CD GLU A 508 15.733 18.573 5.888 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.518 18.899 6.746 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.621 19.165 4.840 1.00 0.00 O ATOM 1169 H GLU A 508 13.091 16.752 9.607 1.00 0.00 H ATOM 1170 HA GLU A 508 12.486 15.992 6.843 1.00 0.00 H ATOM 1171 HB2 GLU A 508 13.339 18.164 7.182 1.00 0.00 H ATOM 1172 HB3 GLU A 508 14.681 17.559 8.184 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.651 16.453 6.080 1.00 0.00 H ATOM 1174 HG3 GLU A 508 14.255 17.179 5.252 1.00 0.00 H ATOM 1175 N GLY A 509 14.104 14.249 6.227 1.00 0.00 N ATOM 1176 CA GLY A 509 14.836 13.017 5.959 1.00 0.00 C ATOM 1177 C GLY A 509 14.131 12.176 4.902 1.00 0.00 C ATOM 1178 O GLY A 509 13.036 12.517 4.453 1.00 0.00 O ATOM 1179 H GLY A 509 13.526 14.646 5.500 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.837 13.266 5.606 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.910 12.439 6.880 1.00 0.00 H ATOM 1182 N MET A 510 14.764 11.077 4.507 1.00 0.00 N ATOM 1183 CA MET A 510 14.165 10.146 3.559 1.00 0.00 C ATOM 1184 C MET A 510 13.272 9.137 4.268 1.00 0.00 C ATOM 1185 O MET A 510 13.681 8.509 5.246 1.00 0.00 O ATOM 1186 CB MET A 510 15.254 9.424 2.768 1.00 0.00 C ATOM 1187 CG MET A 510 16.125 10.338 1.916 1.00 0.00 C ATOM 1188 SD MET A 510 15.176 11.241 0.675 1.00 0.00 S ATOM 1189 CE MET A 510 14.701 9.907 -0.423 1.00 0.00 C ATOM 1190 H MET A 510 15.685 10.882 4.873 1.00 0.00 H ATOM 1191 HA MET A 510 13.527 10.686 2.859 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.878 8.901 3.493 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.754 8.697 2.128 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.618 11.049 2.576 1.00 0.00 H ATOM 1195 HG3 MET A 510 16.873 9.723 1.416 1.00 0.00 H ATOM 1196 HE1 MET A 510 14.111 9.175 0.129 1.00 0.00 H ATOM 1197 HE2 MET A 510 14.107 10.308 -1.245 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.597 9.429 -0.821 1.00 0.00 H ATOM 1199 N TYR A 511 12.051 8.983 3.769 1.00 0.00 N ATOM 1200 CA TYR A 511 11.123 7.994 4.307 1.00 0.00 C ATOM 1201 C TYR A 511 10.722 6.981 3.243 1.00 0.00 C ATOM 1202 O TYR A 511 10.333 7.349 2.135 1.00 0.00 O ATOM 1203 CB TYR A 511 9.876 8.680 4.873 1.00 0.00 C ATOM 1204 CG TYR A 511 10.147 9.533 6.092 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.633 10.826 5.965 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.912 9.043 7.367 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.882 11.610 7.075 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.157 9.817 8.487 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.642 11.099 8.336 1.00 0.00 C ATOM 1210 OH TYR A 511 10.887 11.875 9.445 1.00 0.00 O ATOM 1211 H TYR A 511 11.755 9.568 3.000 1.00 0.00 H ATOM 1212 HA TYR A 511 11.603 7.433 5.107 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.462 9.304 4.077 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.165 7.897 5.127 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.820 11.222 4.965 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.529 8.028 7.479 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.265 12.623 6.960 1.00 0.00 H ATOM 1218 HE2 TYR A 511 9.968 9.414 9.480 1.00 0.00 H ATOM 1219 HH TYR A 511 11.166 12.768 9.226 1.00 0.00 H ATOM 1220 N ARG A 512 10.821 5.700 3.586 1.00 0.00 N ATOM 1221 CA ARG A 512 10.478 4.629 2.657 1.00 0.00 C ATOM 1222 C ARG A 512 9.129 4.013 3.001 1.00 0.00 C ATOM 1223 O ARG A 512 8.941 3.476 4.091 1.00 0.00 O ATOM 1224 CB ARG A 512 11.569 3.572 2.573 1.00 0.00 C ATOM 1225 CG ARG A 512 11.345 2.503 1.516 1.00 0.00 C ATOM 1226 CD ARG A 512 12.489 1.576 1.330 1.00 0.00 C ATOM 1227 NE ARG A 512 12.726 0.680 2.450 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.785 -0.147 2.557 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.683 -0.224 1.601 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.882 -0.899 3.639 1.00 0.00 N ATOM 1231 H ARG A 512 11.139 5.464 4.515 1.00 0.00 H ATOM 1232 HA ARG A 512 10.389 5.032 1.648 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.502 4.093 2.366 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.628 3.099 3.554 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.474 1.911 1.801 1.00 0.00 H ATOM 1236 HG3 ARG A 512 11.152 2.996 0.564 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.304 0.960 0.451 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.397 2.160 1.181 1.00 0.00 H ATOM 1239 HE ARG A 512 12.176 0.533 3.285 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.585 0.345 0.773 1.00 0.00 H ATOM 1241 HH12 ARG A 512 15.469 -0.850 1.701 1.00 0.00 H ATOM 1242 HH21 ARG A 512 13.173 -0.840 4.357 1.00 0.00 H ATOM 1243 HH22 ARG A 512 14.665 -1.528 3.745 1.00 0.00 H ATOM 1244 N ILE A 513 8.191 4.095 2.063 1.00 0.00 N ATOM 1245 CA ILE A 513 6.838 3.598 2.286 1.00 0.00 C ATOM 1246 C ILE A 513 6.613 2.274 1.570 1.00 0.00 C ATOM 1247 O ILE A 513 6.794 2.175 0.357 1.00 0.00 O ATOM 1248 CB ILE A 513 5.780 4.612 1.816 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.946 5.941 2.557 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.379 4.055 2.026 1.00 0.00 C ATOM 1251 CD1 ILE A 513 5.079 7.055 2.017 1.00 0.00 C ATOM 1252 H ILE A 513 8.421 4.512 1.172 1.00 0.00 H ATOM 1253 HA ILE A 513 6.682 3.373 3.341 1.00 0.00 H ATOM 1254 HB ILE A 513 5.932 4.821 0.758 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.699 5.763 3.603 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.995 6.227 2.477 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.644 4.784 1.689 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.266 3.134 1.456 1.00 0.00 H ATOM 1259 HG23 ILE A 513 4.226 3.846 3.085 1.00 0.00 H ATOM 1260 HD11 ILE A 513 4.030 6.772 2.097 1.00 0.00 H ATOM 1261 HD12 ILE A 513 5.254 7.964 2.592 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.327 7.235 0.970 1.00 0.00 H ATOM 1263 N ASN A 514 6.217 1.257 2.327 1.00 0.00 N ATOM 1264 CA ASN A 514 5.963 -0.065 1.766 1.00 0.00 C ATOM 1265 C ASN A 514 4.520 -0.493 1.996 1.00 0.00 C ATOM 1266 O ASN A 514 3.925 -0.176 3.026 1.00 0.00 O ATOM 1267 CB ASN A 514 6.916 -1.100 2.333 1.00 0.00 C ATOM 1268 CG ASN A 514 8.320 -0.984 1.806 1.00 0.00 C ATOM 1269 OD1 ASN A 514 9.226 -0.504 2.497 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.488 -1.346 0.561 1.00 0.00 N ATOM 1271 H ASN A 514 6.088 1.403 3.318 1.00 0.00 H ATOM 1272 HA ASN A 514 6.109 -0.040 0.684 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.951 -1.300 3.405 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.420 -1.928 1.827 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.708 -1.673 0.026 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.395 -1.296 0.145 1.00 0.00 H ATOM 1277 N ALA A 515 3.962 -1.217 1.031 1.00 0.00 N ATOM 1278 CA ALA A 515 2.603 -1.732 1.150 1.00 0.00 C ATOM 1279 C ALA A 515 2.570 -3.244 0.974 1.00 0.00 C ATOM 1280 O ALA A 515 3.314 -3.802 0.167 1.00 0.00 O ATOM 1281 CB ALA A 515 1.691 -1.058 0.135 1.00 0.00 C ATOM 1282 H ALA A 515 4.494 -1.415 0.197 1.00 0.00 H ATOM 1283 HA ALA A 515 2.231 -1.512 2.149 1.00 0.00 H ATOM 1284 HB1 ALA A 515 2.058 -1.255 -0.871 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.681 -1.454 0.237 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.680 0.017 0.313 1.00 0.00 H ATOM 1287 N THR A 516 1.706 -3.906 1.737 1.00 0.00 N ATOM 1288 CA THR A 516 1.534 -5.348 1.629 1.00 0.00 C ATOM 1289 C THR A 516 0.062 -5.723 1.527 1.00 0.00 C ATOM 1290 O THR A 516 -0.807 -4.998 2.010 1.00 0.00 O ATOM 1291 CB THR A 516 2.158 -6.084 2.829 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.523 -5.652 4.039 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.650 -5.797 2.913 1.00 0.00 C ATOM 1294 H THR A 516 1.152 -3.393 2.409 1.00 0.00 H ATOM 1295 HA THR A 516 2.007 -5.708 0.714 1.00 0.00 H ATOM 1296 HB THR A 516 2.002 -7.155 2.709 1.00 0.00 H ATOM 1297 HG1 THR A 516 2.060 -5.914 4.791 1.00 0.00 H ATOM 1298 HG21 THR A 516 3.808 -4.726 3.034 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.074 -6.326 3.768 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.137 -6.134 1.999 1.00 0.00 H ATOM 1301 N VAL A 517 -0.213 -6.860 0.895 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.564 -7.403 0.848 1.00 0.00 C ATOM 1303 C VAL A 517 -1.595 -8.847 1.329 1.00 0.00 C ATOM 1304 O VAL A 517 -0.694 -9.631 1.032 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.152 -7.332 -0.574 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.297 -8.135 -1.542 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.586 -7.840 -0.583 1.00 0.00 C ATOM 1308 H VAL A 517 0.535 -7.361 0.439 1.00 0.00 H ATOM 1309 HA VAL A 517 -2.230 -6.868 1.527 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.182 -6.290 -0.892 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.726 -8.075 -2.542 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.287 -7.731 -1.557 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -1.268 -9.178 -1.224 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.194 -7.224 0.082 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -3.984 -7.782 -1.596 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.607 -8.874 -0.241 1.00 0.00 H ATOM 1317 N ASP A 518 -2.639 -9.196 2.073 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.941 -10.592 2.365 1.00 0.00 C ATOM 1319 C ASP A 518 -1.835 -11.233 3.192 1.00 0.00 C ATOM 1320 O ASP A 518 -1.483 -12.394 2.982 1.00 0.00 O ATOM 1321 CB ASP A 518 -3.151 -11.377 1.068 1.00 0.00 C ATOM 1322 CG ASP A 518 -4.235 -12.444 1.146 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -5.149 -12.277 1.918 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -4.226 -13.332 0.329 1.00 0.00 O ATOM 1325 H ASP A 518 -3.240 -8.474 2.448 1.00 0.00 H ATOM 1326 HA ASP A 518 -3.852 -10.656 2.962 1.00 0.00 H ATOM 1327 HB2 ASP A 518 -3.328 -10.742 0.200 1.00 0.00 H ATOM 1328 HB3 ASP A 518 -2.176 -11.858 0.976 1.00 0.00 H ATOM 1329 N GLU A 519 -1.290 -10.471 4.135 1.00 0.00 N ATOM 1330 CA GLU A 519 -0.191 -10.948 4.965 1.00 0.00 C ATOM 1331 C GLU A 519 -0.584 -12.203 5.732 1.00 0.00 C ATOM 1332 O GLU A 519 0.184 -13.162 5.807 1.00 0.00 O ATOM 1333 CB GLU A 519 0.258 -9.856 5.938 1.00 0.00 C ATOM 1334 CG GLU A 519 1.097 -8.756 5.303 1.00 0.00 C ATOM 1335 CD GLU A 519 1.659 -7.829 6.346 1.00 0.00 C ATOM 1336 OE1 GLU A 519 1.252 -7.922 7.479 1.00 0.00 O ATOM 1337 OE2 GLU A 519 2.576 -7.104 6.035 1.00 0.00 O ATOM 1338 H GLU A 519 -1.647 -9.538 4.279 1.00 0.00 H ATOM 1339 HA GLU A 519 0.655 -11.222 4.334 1.00 0.00 H ATOM 1340 HB2 GLU A 519 -0.644 -9.421 6.368 1.00 0.00 H ATOM 1341 HB3 GLU A 519 0.835 -10.345 6.722 1.00 0.00 H ATOM 1342 HG2 GLU A 519 1.907 -9.132 4.680 1.00 0.00 H ATOM 1343 HG3 GLU A 519 0.384 -8.214 4.685 1.00 0.00 H ATOM 1344 N GLU A 520 -1.783 -12.192 6.301 1.00 0.00 N ATOM 1345 CA GLU A 520 -2.197 -13.230 7.238 1.00 0.00 C ATOM 1346 C GLU A 520 -2.879 -14.384 6.515 1.00 0.00 C ATOM 1347 O GLU A 520 -2.928 -15.505 7.024 1.00 0.00 O ATOM 1348 CB GLU A 520 -3.134 -12.650 8.300 1.00 0.00 C ATOM 1349 CG GLU A 520 -2.479 -11.639 9.231 1.00 0.00 C ATOM 1350 CD GLU A 520 -3.480 -11.041 10.179 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -4.618 -11.445 10.145 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -3.086 -10.262 11.016 1.00 0.00 O ATOM 1353 H GLU A 520 -2.426 -11.444 6.078 1.00 0.00 H ATOM 1354 HA GLU A 520 -1.323 -13.648 7.736 1.00 0.00 H ATOM 1355 HB2 GLU A 520 -3.959 -12.173 7.771 1.00 0.00 H ATOM 1356 HB3 GLU A 520 -3.513 -13.489 8.885 1.00 0.00 H ATOM 1357 HG2 GLU A 520 -1.643 -12.050 9.798 1.00 0.00 H ATOM 1358 HG3 GLU A 520 -2.113 -10.868 8.555 1.00 0.00 H ATOM 1359 N ASN A 521 -3.402 -14.106 5.326 1.00 0.00 N ATOM 1360 CA ASN A 521 -3.922 -15.152 4.454 1.00 0.00 C ATOM 1361 C ASN A 521 -2.813 -15.770 3.612 1.00 0.00 C ATOM 1362 O ASN A 521 -2.670 -15.457 2.429 1.00 0.00 O ATOM 1363 CB ASN A 521 -5.029 -14.627 3.558 1.00 0.00 C ATOM 1364 CG ASN A 521 -5.798 -15.709 2.851 1.00 0.00 C ATOM 1365 OD1 ASN A 521 -6.305 -16.648 3.474 1.00 0.00 O ATOM 1366 ND2 ASN A 521 -5.819 -15.623 1.544 1.00 0.00 N ATOM 1367 H ASN A 521 -3.440 -13.145 5.018 1.00 0.00 H ATOM 1368 HA ASN A 521 -4.342 -15.961 5.054 1.00 0.00 H ATOM 1369 HB2 ASN A 521 -5.727 -13.869 3.918 1.00 0.00 H ATOM 1370 HB3 ASN A 521 -4.333 -14.173 2.854 1.00 0.00 H ATOM 1371 HD21 ASN A 521 -5.343 -14.875 1.084 1.00 0.00 H ATOM 1372 HD22 ASN A 521 -6.312 -16.308 1.007 1.00 0.00 H ATOM 1373 N THR A 522 -2.029 -16.648 4.228 1.00 0.00 N ATOM 1374 CA THR A 522 -0.865 -17.230 3.570 1.00 0.00 C ATOM 1375 C THR A 522 -1.281 -18.199 2.470 1.00 0.00 C ATOM 1376 O THR A 522 -1.029 -19.400 2.561 1.00 0.00 O ATOM 1377 CB THR A 522 0.041 -17.967 4.573 1.00 0.00 C ATOM 1378 OG1 THR A 522 -0.657 -19.097 5.111 1.00 0.00 O ATOM 1379 CG2 THR A 522 0.446 -17.037 5.708 1.00 0.00 C ATOM 1380 H THR A 522 -2.244 -16.919 5.176 1.00 0.00 H ATOM 1381 HA THR A 522 -0.286 -16.444 3.085 1.00 0.00 H ATOM 1382 HB THR A 522 0.933 -18.314 4.054 1.00 0.00 H ATOM 1383 HG1 THR A 522 -0.088 -19.556 5.734 1.00 0.00 H ATOM 1384 HG21 THR A 522 -0.446 -16.689 6.228 1.00 0.00 H ATOM 1385 HG22 THR A 522 1.086 -17.575 6.406 1.00 0.00 H ATOM 1386 HG23 THR A 522 0.986 -16.182 5.303 1.00 0.00 H ATOM 1387 N VAL A 523 -1.918 -17.669 1.433 1.00 0.00 N ATOM 1388 CA VAL A 523 -2.456 -18.497 0.361 1.00 0.00 C ATOM 1389 C VAL A 523 -1.552 -18.464 -0.865 1.00 0.00 C ATOM 1390 O VAL A 523 -0.926 -17.446 -1.160 1.00 0.00 O ATOM 1391 CB VAL A 523 -3.872 -18.049 -0.045 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -3.835 -16.653 -0.653 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -4.485 -19.038 -1.025 1.00 0.00 C ATOM 1394 H VAL A 523 -2.035 -16.667 1.384 1.00 0.00 H ATOM 1395 HA VAL A 523 -2.495 -19.547 0.651 1.00 0.00 H ATOM 1396 HB VAL A 523 -4.509 -18.042 0.838 1.00 0.00 H ATOM 1397 HG11 VAL A 523 -4.845 -16.352 -0.934 1.00 0.00 H ATOM 1398 HG12 VAL A 523 -3.436 -15.950 0.077 1.00 0.00 H ATOM 1399 HG13 VAL A 523 -3.199 -16.659 -1.538 1.00 0.00 H ATOM 1400 HG21 VAL A 523 -4.545 -20.022 -0.559 1.00 0.00 H ATOM 1401 HG22 VAL A 523 -5.485 -18.705 -1.301 1.00 0.00 H ATOM 1402 HG23 VAL A 523 -3.863 -19.097 -1.918 1.00 0.00 H ATOM 1403 N VAL A 524 -1.488 -19.585 -1.577 1.00 0.00 N ATOM 1404 CA VAL A 524 -0.584 -19.721 -2.712 1.00 0.00 C ATOM 1405 C VAL A 524 -1.191 -19.128 -3.976 1.00 0.00 C ATOM 1406 O VAL A 524 -2.295 -19.495 -4.378 1.00 0.00 O ATOM 1407 CB VAL A 524 -0.221 -21.194 -2.971 1.00 0.00 C ATOM 1408 CG1 VAL A 524 0.669 -21.317 -4.199 1.00 0.00 C ATOM 1409 CG2 VAL A 524 0.466 -21.797 -1.756 1.00 0.00 C ATOM 1410 H VAL A 524 -2.083 -20.362 -1.327 1.00 0.00 H ATOM 1411 HA VAL A 524 0.337 -19.159 -2.554 1.00 0.00 H ATOM 1412 HB VAL A 524 -1.137 -21.764 -3.130 1.00 0.00 H ATOM 1413 HG11 VAL A 524 0.916 -22.365 -4.368 1.00 0.00 H ATOM 1414 HG12 VAL A 524 0.144 -20.923 -5.070 1.00 0.00 H ATOM 1415 HG13 VAL A 524 1.586 -20.750 -4.041 1.00 0.00 H ATOM 1416 HG21 VAL A 524 -0.202 -21.744 -0.896 1.00 0.00 H ATOM 1417 HG22 VAL A 524 0.715 -22.839 -1.955 1.00 0.00 H ATOM 1418 HG23 VAL A 524 1.378 -21.240 -1.542 1.00 0.00 H ATOM 1419 N GLU A 525 -0.465 -18.208 -4.601 1.00 0.00 N ATOM 1420 CA GLU A 525 -0.999 -17.433 -5.714 1.00 0.00 C ATOM 1421 C GLU A 525 -0.270 -17.755 -7.011 1.00 0.00 C ATOM 1422 O GLU A 525 0.693 -18.521 -7.019 1.00 0.00 O ATOM 1423 CB GLU A 525 -0.909 -15.934 -5.417 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.770 -15.471 -4.250 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.688 -13.981 -4.069 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -0.601 -13.478 -3.926 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -2.700 -13.332 -4.188 1.00 0.00 O ATOM 1428 H GLU A 525 0.484 -18.039 -4.296 1.00 0.00 H ATOM 1429 HA GLU A 525 -2.046 -17.693 -5.875 1.00 0.00 H ATOM 1430 HB2 GLU A 525 0.137 -15.716 -5.204 1.00 0.00 H ATOM 1431 HB3 GLU A 525 -1.213 -15.411 -6.324 1.00 0.00 H ATOM 1432 HG2 GLU A 525 -2.814 -15.769 -4.337 1.00 0.00 H ATOM 1433 HG3 GLU A 525 -1.322 -15.966 -3.389 1.00 0.00 H ATOM 1434 N LEU A 526 -0.733 -17.166 -8.107 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.014 -17.226 -9.374 1.00 0.00 C ATOM 1436 C LEU A 526 1.240 -16.361 -9.335 1.00 0.00 C ATOM 1437 O LEU A 526 2.203 -16.616 -10.057 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.927 -16.790 -10.526 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.116 -17.719 -10.803 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -3.014 -17.113 -11.872 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.603 -19.084 -11.240 1.00 0.00 C ATOM 1442 H LEU A 526 -1.609 -16.662 -8.063 1.00 0.00 H ATOM 1443 HA LEU A 526 0.320 -18.247 -9.555 1.00 0.00 H ATOM 1444 HB2 LEU A 526 -1.280 -15.842 -10.123 1.00 0.00 H ATOM 1445 HB3 LEU A 526 -0.365 -16.607 -11.441 1.00 0.00 H ATOM 1446 HG LEU A 526 -2.651 -17.849 -9.862 1.00 0.00 H ATOM 1447 HD11 LEU A 526 -3.854 -17.779 -12.062 1.00 0.00 H ATOM 1448 HD12 LEU A 526 -3.387 -16.147 -11.530 1.00 0.00 H ATOM 1449 HD13 LEU A 526 -2.444 -16.976 -12.791 1.00 0.00 H ATOM 1450 HD21 LEU A 526 -0.986 -19.511 -10.449 1.00 0.00 H ATOM 1451 HD22 LEU A 526 -2.449 -19.743 -11.436 1.00 0.00 H ATOM 1452 HD23 LEU A 526 -1.008 -18.975 -12.146 1.00 0.00 H ATOM 1453 N ASN A 527 1.220 -15.336 -8.490 1.00 0.00 N ATOM 1454 CA ASN A 527 2.388 -14.487 -8.287 1.00 0.00 C ATOM 1455 C ASN A 527 2.349 -13.813 -6.922 1.00 0.00 C ATOM 1456 O ASN A 527 1.545 -12.910 -6.687 1.00 0.00 O ATOM 1457 CB ASN A 527 2.513 -13.445 -9.383 1.00 0.00 C ATOM 1458 CG ASN A 527 3.769 -12.623 -9.296 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.418 -12.554 -8.247 1.00 0.00 O ATOM 1460 ND2 ASN A 527 4.068 -11.933 -10.369 1.00 0.00 N ATOM 1461 H ASN A 527 0.374 -15.141 -7.973 1.00 0.00 H ATOM 1462 HA ASN A 527 3.295 -15.094 -8.306 1.00 0.00 H ATOM 1463 HB2 ASN A 527 2.329 -13.708 -10.426 1.00 0.00 H ATOM 1464 HB3 ASN A 527 1.679 -12.855 -9.006 1.00 0.00 H ATOM 1465 HD21 ASN A 527 3.474 -11.977 -11.173 1.00 0.00 H ATOM 1466 HD22 ASN A 527 4.890 -11.364 -10.382 1.00 0.00 H ATOM 1467 N GLU A 528 3.223 -14.255 -6.024 1.00 0.00 N ATOM 1468 CA GLU A 528 3.223 -13.769 -4.650 1.00 0.00 C ATOM 1469 C GLU A 528 4.311 -12.725 -4.436 1.00 0.00 C ATOM 1470 O GLU A 528 4.486 -12.215 -3.329 1.00 0.00 O ATOM 1471 CB GLU A 528 3.407 -14.930 -3.669 1.00 0.00 C ATOM 1472 CG GLU A 528 2.227 -15.890 -3.606 1.00 0.00 C ATOM 1473 CD GLU A 528 2.624 -17.199 -2.979 1.00 0.00 C ATOM 1474 OE1 GLU A 528 3.197 -17.177 -1.916 1.00 0.00 O ATOM 1475 OE2 GLU A 528 2.253 -18.222 -3.504 1.00 0.00 O ATOM 1476 H GLU A 528 3.905 -14.948 -6.301 1.00 0.00 H ATOM 1477 HA GLU A 528 2.275 -13.276 -4.433 1.00 0.00 H ATOM 1478 HB2 GLU A 528 4.299 -15.470 -3.982 1.00 0.00 H ATOM 1479 HB3 GLU A 528 3.572 -14.492 -2.684 1.00 0.00 H ATOM 1480 HG2 GLU A 528 1.364 -15.483 -3.081 1.00 0.00 H ATOM 1481 HG3 GLU A 528 1.972 -16.053 -4.652 1.00 0.00 H ATOM 1482 N ASN A 529 5.042 -12.413 -5.501 1.00 0.00 N ATOM 1483 CA ASN A 529 6.113 -11.425 -5.431 1.00 0.00 C ATOM 1484 C ASN A 529 5.583 -10.019 -5.685 1.00 0.00 C ATOM 1485 O ASN A 529 6.290 -9.032 -5.479 1.00 0.00 O ATOM 1486 CB ASN A 529 7.230 -11.748 -6.406 1.00 0.00 C ATOM 1487 CG ASN A 529 8.030 -12.963 -6.027 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.116 -13.333 -4.851 1.00 0.00 O ATOM 1489 ND2 ASN A 529 8.683 -13.538 -7.006 1.00 0.00 N ATOM 1490 H ASN A 529 4.851 -12.870 -6.380 1.00 0.00 H ATOM 1491 HA ASN A 529 6.544 -11.416 -4.429 1.00 0.00 H ATOM 1492 HB2 ASN A 529 7.047 -11.761 -7.481 1.00 0.00 H ATOM 1493 HB3 ASN A 529 7.800 -10.857 -6.146 1.00 0.00 H ATOM 1494 HD21 ASN A 529 8.629 -13.163 -7.931 1.00 0.00 H ATOM 1495 HD22 ASN A 529 9.236 -14.352 -6.828 1.00 0.00 H ATOM 1496 N ASN A 530 4.335 -9.934 -6.135 1.00 0.00 N ATOM 1497 CA ASN A 530 3.722 -8.652 -6.455 1.00 0.00 C ATOM 1498 C ASN A 530 2.786 -8.196 -5.342 1.00 0.00 C ATOM 1499 O ASN A 530 2.000 -7.265 -5.520 1.00 0.00 O ATOM 1500 CB ASN A 530 2.978 -8.706 -7.776 1.00 0.00 C ATOM 1501 CG ASN A 530 1.788 -9.625 -7.764 1.00 0.00 C ATOM 1502 OD1 ASN A 530 1.510 -10.302 -6.766 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.133 -9.716 -8.893 1.00 0.00 N ATOM 1504 H ASN A 530 3.799 -10.782 -6.257 1.00 0.00 H ATOM 1505 HA ASN A 530 4.492 -7.885 -6.543 1.00 0.00 H ATOM 1506 HB2 ASN A 530 2.717 -7.791 -8.308 1.00 0.00 H ATOM 1507 HB3 ASN A 530 3.800 -9.203 -8.292 1.00 0.00 H ATOM 1508 HD21 ASN A 530 1.434 -9.193 -9.690 1.00 0.00 H ATOM 1509 HD22 ASN A 530 0.329 -10.310 -8.958 1.00 0.00 H ATOM 1510 N ASN A 531 2.874 -8.859 -4.194 1.00 0.00 N ATOM 1511 CA ASN A 531 2.039 -8.519 -3.048 1.00 0.00 C ATOM 1512 C ASN A 531 2.649 -7.379 -2.242 1.00 0.00 C ATOM 1513 O ASN A 531 2.099 -6.963 -1.222 1.00 0.00 O ATOM 1514 CB ASN A 531 1.803 -9.724 -2.156 1.00 0.00 C ATOM 1515 CG ASN A 531 0.916 -10.770 -2.774 1.00 0.00 C ATOM 1516 OD1 ASN A 531 0.152 -10.492 -3.705 1.00 0.00 O ATOM 1517 ND2 ASN A 531 0.953 -11.948 -2.207 1.00 0.00 N ATOM 1518 H ASN A 531 3.535 -9.617 -4.113 1.00 0.00 H ATOM 1519 HA ASN A 531 1.064 -8.168 -3.390 1.00 0.00 H ATOM 1520 HB2 ASN A 531 2.634 -10.215 -1.649 1.00 0.00 H ATOM 1521 HB3 ASN A 531 1.221 -9.155 -1.432 1.00 0.00 H ATOM 1522 HD21 ASN A 531 1.545 -12.105 -1.418 1.00 0.00 H ATOM 1523 HD22 ASN A 531 0.389 -12.693 -2.567 1.00 0.00 H ATOM 1524 N VAL A 532 3.790 -6.879 -2.703 1.00 0.00 N ATOM 1525 CA VAL A 532 4.501 -5.817 -2.001 1.00 0.00 C ATOM 1526 C VAL A 532 4.880 -4.687 -2.949 1.00 0.00 C ATOM 1527 O VAL A 532 5.274 -4.927 -4.090 1.00 0.00 O ATOM 1528 CB VAL A 532 5.774 -6.348 -1.315 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.486 -5.227 -0.572 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.434 -7.485 -0.364 1.00 0.00 C ATOM 1531 H VAL A 532 4.174 -7.243 -3.563 1.00 0.00 H ATOM 1532 HA VAL A 532 3.869 -5.348 -1.246 1.00 0.00 H ATOM 1533 HB VAL A 532 6.439 -6.760 -2.074 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.383 -5.619 -0.093 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.763 -4.442 -1.276 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.821 -4.815 0.188 1.00 0.00 H ATOM 1537 HG21 VAL A 532 4.966 -8.297 -0.919 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.344 -7.848 0.111 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.744 -7.123 0.401 1.00 0.00 H ATOM 1540 N ALA A 533 4.757 -3.454 -2.471 1.00 0.00 N ATOM 1541 CA ALA A 533 5.120 -2.285 -3.263 1.00 0.00 C ATOM 1542 C ALA A 533 6.028 -1.348 -2.476 1.00 0.00 C ATOM 1543 O ALA A 533 5.798 -1.092 -1.294 1.00 0.00 O ATOM 1544 CB ALA A 533 3.871 -1.552 -3.729 1.00 0.00 C ATOM 1545 H ALA A 533 4.403 -3.323 -1.534 1.00 0.00 H ATOM 1546 HA ALA A 533 5.678 -2.615 -4.139 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.295 -1.227 -2.863 1.00 0.00 H ATOM 1548 HB2 ALA A 533 4.161 -0.682 -4.318 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.265 -2.219 -4.340 1.00 0.00 H ATOM 1550 N THR A 534 7.060 -0.836 -3.139 1.00 0.00 N ATOM 1551 CA THR A 534 8.000 0.079 -2.504 1.00 0.00 C ATOM 1552 C THR A 534 7.940 1.460 -3.142 1.00 0.00 C ATOM 1553 O THR A 534 8.070 1.600 -4.359 1.00 0.00 O ATOM 1554 CB THR A 534 9.445 -0.450 -2.584 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.534 -1.711 -1.909 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.409 0.535 -1.940 1.00 0.00 C ATOM 1557 H THR A 534 7.197 -1.088 -4.107 1.00 0.00 H ATOM 1558 HA THR A 534 7.735 0.212 -1.454 1.00 0.00 H ATOM 1559 HB THR A 534 9.713 -0.588 -3.632 1.00 0.00 H ATOM 1560 HG1 THR A 534 8.940 -2.340 -2.327 1.00 0.00 H ATOM 1561 HG21 THR A 534 10.142 0.673 -0.894 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.425 0.144 -2.007 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.352 1.490 -2.459 1.00 0.00 H ATOM 1564 N PHE A 535 7.742 2.480 -2.313 1.00 0.00 N ATOM 1565 CA PHE A 535 7.680 3.855 -2.794 1.00 0.00 C ATOM 1566 C PHE A 535 8.506 4.785 -1.912 1.00 0.00 C ATOM 1567 O PHE A 535 8.368 4.779 -0.690 1.00 0.00 O ATOM 1568 CB PHE A 535 6.229 4.336 -2.851 1.00 0.00 C ATOM 1569 CG PHE A 535 6.059 5.675 -3.511 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.926 5.773 -4.888 1.00 0.00 C ATOM 1571 CD2 PHE A 535 6.034 6.839 -2.756 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.771 7.005 -5.496 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.878 8.071 -3.362 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.746 8.153 -4.734 1.00 0.00 C ATOM 1575 H PHE A 535 7.633 2.298 -1.327 1.00 0.00 H ATOM 1576 HA PHE A 535 8.107 3.917 -3.795 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.622 3.631 -3.417 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.827 4.433 -1.844 1.00 0.00 H ATOM 1579 HD1 PHE A 535 5.945 4.865 -5.491 1.00 0.00 H ATOM 1580 HD2 PHE A 535 6.139 6.773 -1.673 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.667 7.068 -6.579 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.859 8.976 -2.757 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.625 9.124 -5.212 1.00 0.00 H ATOM 1584 N ASP A 536 9.362 5.581 -2.541 1.00 0.00 N ATOM 1585 CA ASP A 536 10.302 6.423 -1.811 1.00 0.00 C ATOM 1586 C ASP A 536 9.806 7.860 -1.729 1.00 0.00 C ATOM 1587 O ASP A 536 9.451 8.464 -2.741 1.00 0.00 O ATOM 1588 CB ASP A 536 11.684 6.381 -2.470 1.00 0.00 C ATOM 1589 CG ASP A 536 12.407 5.048 -2.329 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.987 4.248 -1.528 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.273 4.778 -3.127 1.00 0.00 O ATOM 1592 H ASP A 536 9.363 5.605 -3.550 1.00 0.00 H ATOM 1593 HA ASP A 536 10.396 6.068 -0.784 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.675 6.679 -3.518 1.00 0.00 H ATOM 1595 HB3 ASP A 536 12.200 7.139 -1.881 1.00 0.00 H ATOM 1596 N VAL A 537 9.784 8.406 -0.517 1.00 0.00 N ATOM 1597 CA VAL A 537 9.377 9.789 -0.306 1.00 0.00 C ATOM 1598 C VAL A 537 10.488 10.597 0.354 1.00 0.00 C ATOM 1599 O VAL A 537 11.127 10.134 1.298 1.00 0.00 O ATOM 1600 CB VAL A 537 8.106 9.878 0.558 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.731 11.332 0.804 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.956 9.136 -0.102 1.00 0.00 C ATOM 1603 H VAL A 537 10.057 7.846 0.278 1.00 0.00 H ATOM 1604 HA VAL A 537 9.188 10.296 -1.253 1.00 0.00 H ATOM 1605 HB VAL A 537 8.293 9.386 1.513 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.830 11.377 1.417 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.546 11.838 1.319 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.542 11.826 -0.149 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.224 8.088 -0.230 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.067 9.209 0.522 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.752 9.580 -1.078 1.00 0.00 H ATOM 1612 N SER A 538 10.713 11.805 -0.149 1.00 0.00 N ATOM 1613 CA SER A 538 11.666 12.723 0.461 1.00 0.00 C ATOM 1614 C SER A 538 10.951 13.842 1.206 1.00 0.00 C ATOM 1615 O SER A 538 10.127 14.556 0.635 1.00 0.00 O ATOM 1616 CB SER A 538 12.587 13.299 -0.596 1.00 0.00 C ATOM 1617 OG SER A 538 13.464 14.255 -0.067 1.00 0.00 O ATOM 1618 H SER A 538 10.211 12.095 -0.977 1.00 0.00 H ATOM 1619 HA SER A 538 12.378 12.231 1.124 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.170 12.485 -1.031 1.00 0.00 H ATOM 1621 HB3 SER A 538 11.982 13.765 -1.372 1.00 0.00 H ATOM 1622 HG SER A 538 14.029 14.592 -0.766 1.00 0.00 H ATOM 1623 N VAL A 539 11.272 13.991 2.487 1.00 0.00 N ATOM 1624 CA VAL A 539 10.758 15.101 3.283 1.00 0.00 C ATOM 1625 C VAL A 539 11.811 16.189 3.454 1.00 0.00 C ATOM 1626 O VAL A 539 12.931 15.920 3.890 1.00 0.00 O ATOM 1627 CB VAL A 539 10.290 14.632 4.672 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.827 15.817 5.506 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.174 13.607 4.540 1.00 0.00 C ATOM 1630 H VAL A 539 11.887 13.319 2.922 1.00 0.00 H ATOM 1631 HA VAL A 539 9.925 15.594 2.782 1.00 0.00 H ATOM 1632 HB VAL A 539 11.118 14.134 5.176 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.499 15.466 6.486 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.651 16.519 5.631 1.00 0.00 H ATOM 1635 HG13 VAL A 539 8.997 16.314 5.004 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.536 12.745 3.978 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.854 13.285 5.530 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.331 14.054 4.013 1.00 0.00 H ATOM 1639 N VAL A 540 11.445 17.419 3.107 1.00 0.00 N ATOM 1640 CA VAL A 540 12.370 18.543 3.180 1.00 0.00 C ATOM 1641 C VAL A 540 11.812 19.661 4.051 1.00 0.00 C ATOM 1642 O VAL A 540 10.599 19.784 4.218 1.00 0.00 O ATOM 1643 CB VAL A 540 12.689 19.105 1.782 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.375 18.050 0.928 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.419 19.594 1.103 1.00 0.00 C ATOM 1646 H VAL A 540 10.501 17.580 2.787 1.00 0.00 H ATOM 1647 HA VAL A 540 13.307 18.256 3.661 1.00 0.00 H ATOM 1648 HB VAL A 540 13.345 19.969 1.888 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.592 18.464 -0.057 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.305 17.743 1.406 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.719 17.185 0.820 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.964 20.381 1.705 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.662 19.989 0.118 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.719 18.765 1.000 1.00 0.00 H ATOM 1655 N LEU A 541 12.706 20.474 4.605 1.00 0.00 N ATOM 1656 CA LEU A 541 12.301 21.616 5.416 1.00 0.00 C ATOM 1657 C LEU A 541 11.910 22.802 4.543 1.00 0.00 C ATOM 1658 O LEU A 541 12.419 23.910 4.719 1.00 0.00 O ATOM 1659 CB LEU A 541 13.431 22.011 6.376 1.00 0.00 C ATOM 1660 CG LEU A 541 13.882 20.908 7.341 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.075 21.384 8.157 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.725 20.523 8.251 1.00 0.00 C ATOM 1663 H LEU A 541 13.689 20.298 4.459 1.00 0.00 H ATOM 1664 HA LEU A 541 11.418 21.357 5.998 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.216 22.217 5.650 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.194 22.923 6.924 1.00 0.00 H ATOM 1667 HG LEU A 541 14.138 20.035 6.738 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.391 20.594 8.840 1.00 0.00 H ATOM 1669 HD12 LEU A 541 15.900 21.632 7.488 1.00 0.00 H ATOM 1670 HD13 LEU A 541 14.794 22.268 8.731 1.00 0.00 H ATOM 1671 HD21 LEU A 541 11.893 20.158 7.649 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.048 19.738 8.936 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.405 21.394 8.822 1.00 0.00 H ATOM 1674 N GLU A 542 11.003 22.562 3.601 1.00 0.00 N ATOM 1675 CA GLU A 542 10.582 23.596 2.663 1.00 0.00 C ATOM 1676 C GLU A 542 9.065 23.627 2.521 1.00 0.00 C ATOM 1677 O GLU A 542 8.396 24.176 3.353 1.00 0.00 O ATOM 1678 CB GLU A 542 11.234 23.377 1.296 1.00 0.00 C ATOM 1679 CG GLU A 542 12.749 23.511 1.294 1.00 0.00 C ATOM 1680 CD GLU A 542 13.312 23.318 -0.086 1.00 0.00 C ATOM 1681 OE1 GLU A 542 12.546 23.112 -0.997 1.00 0.00 O ATOM 1682 OE2 GLU A 542 14.498 23.487 -0.252 1.00 0.00 O ATOM 1683 H GLU A 542 10.596 21.642 3.534 1.00 0.00 H ATOM 1684 HA GLU A 542 10.878 24.578 3.038 1.00 0.00 H ATOM 1685 HB2 GLU A 542 10.958 22.374 0.970 1.00 0.00 H ATOM 1686 HB3 GLU A 542 10.802 24.112 0.616 1.00 0.00 H ATOM 1687 HG2 GLU A 542 13.101 24.459 1.698 1.00 0.00 H ATOM 1688 HG3 GLU A 542 13.080 22.697 1.938 1.00 0.00 H TER 1689 GLU A 542