ATOM 1 N MET A 435 -10.505 -24.654 -10.579 1.00 0.00 N ATOM 2 CA MET A 435 -9.047 -24.654 -10.579 1.00 0.00 C ATOM 3 C MET A 435 -8.496 -23.234 -10.579 1.00 0.00 C ATOM 4 O MET A 435 -7.687 -22.871 -11.433 1.00 0.00 O ATOM 5 CB MET A 435 -8.519 -25.425 -11.787 1.00 0.00 C ATOM 6 CG MET A 435 -8.893 -26.901 -11.805 1.00 0.00 C ATOM 7 SD MET A 435 -8.264 -27.760 -13.261 1.00 0.00 S ATOM 8 CE MET A 435 -6.506 -27.756 -12.922 1.00 0.00 C ATOM 9 H1 MET A 435 -11.005 -25.087 -11.329 1.00 0.00 H ATOM 10 H2 MET A 435 -11.005 -25.087 -9.829 1.00 0.00 H ATOM 11 H3 MET A 435 -11.005 -23.788 -10.579 1.00 0.00 H ATOM 12 HA MET A 435 -8.675 -25.130 -9.672 1.00 0.00 H ATOM 13 HB2 MET A 435 -8.921 -24.937 -12.674 1.00 0.00 H ATOM 14 HB3 MET A 435 -7.433 -25.327 -11.777 1.00 0.00 H ATOM 15 HG2 MET A 435 -8.483 -27.366 -10.910 1.00 0.00 H ATOM 16 HG3 MET A 435 -9.981 -26.975 -11.788 1.00 0.00 H ATOM 17 HE1 MET A 435 -6.315 -28.285 -11.988 1.00 0.00 H ATOM 18 HE2 MET A 435 -5.977 -28.254 -13.735 1.00 0.00 H ATOM 19 HE3 MET A 435 -6.154 -26.727 -12.837 1.00 0.00 H ATOM 20 N GLU A 436 -8.939 -22.433 -9.616 1.00 0.00 N ATOM 21 CA GLU A 436 -8.727 -20.991 -9.661 1.00 0.00 C ATOM 22 C GLU A 436 -7.797 -20.536 -8.543 1.00 0.00 C ATOM 23 O GLU A 436 -7.969 -20.918 -7.386 1.00 0.00 O ATOM 24 CB GLU A 436 -10.063 -20.250 -9.568 1.00 0.00 C ATOM 25 CG GLU A 436 -10.928 -20.355 -10.816 1.00 0.00 C ATOM 26 CD GLU A 436 -12.240 -19.644 -10.631 1.00 0.00 C ATOM 27 OE1 GLU A 436 -12.473 -19.133 -9.562 1.00 0.00 O ATOM 28 OE2 GLU A 436 -12.963 -19.515 -11.591 1.00 0.00 O ATOM 29 H GLU A 436 -9.435 -22.833 -8.832 1.00 0.00 H ATOM 30 HA GLU A 436 -8.242 -20.718 -10.598 1.00 0.00 H ATOM 31 HB2 GLU A 436 -10.601 -20.670 -8.717 1.00 0.00 H ATOM 32 HB3 GLU A 436 -9.834 -19.203 -9.371 1.00 0.00 H ATOM 33 HG2 GLU A 436 -10.438 -19.983 -11.715 1.00 0.00 H ATOM 34 HG3 GLU A 436 -11.106 -21.425 -10.916 1.00 0.00 H ATOM 35 N PHE A 437 -6.812 -19.717 -8.897 1.00 0.00 N ATOM 36 CA PHE A 437 -5.913 -19.130 -7.911 1.00 0.00 C ATOM 37 C PHE A 437 -5.794 -17.624 -8.101 1.00 0.00 C ATOM 38 O PHE A 437 -5.600 -17.143 -9.218 1.00 0.00 O ATOM 39 CB PHE A 437 -4.531 -19.782 -7.993 1.00 0.00 C ATOM 40 CG PHE A 437 -4.569 -21.284 -7.995 1.00 0.00 C ATOM 41 CD1 PHE A 437 -4.563 -21.994 -6.804 1.00 0.00 C ATOM 42 CD2 PHE A 437 -4.611 -21.989 -9.188 1.00 0.00 C ATOM 43 CE1 PHE A 437 -4.596 -23.375 -6.804 1.00 0.00 C ATOM 44 CE2 PHE A 437 -4.646 -23.371 -9.192 1.00 0.00 C ATOM 45 CZ PHE A 437 -4.638 -24.064 -8.000 1.00 0.00 C ATOM 46 H PHE A 437 -6.683 -19.496 -9.874 1.00 0.00 H ATOM 47 HA PHE A 437 -6.312 -19.285 -6.907 1.00 0.00 H ATOM 48 HB2 PHE A 437 -4.029 -19.482 -8.911 1.00 0.00 H ATOM 49 HB3 PHE A 437 -3.927 -19.487 -7.136 1.00 0.00 H ATOM 50 HD1 PHE A 437 -4.530 -21.450 -5.860 1.00 0.00 H ATOM 51 HD2 PHE A 437 -4.616 -21.441 -10.131 1.00 0.00 H ATOM 52 HE1 PHE A 437 -4.590 -23.921 -5.861 1.00 0.00 H ATOM 53 HE2 PHE A 437 -4.679 -23.912 -10.137 1.00 0.00 H ATOM 54 HZ PHE A 437 -4.667 -25.153 -8.001 1.00 0.00 H ATOM 55 N PRO A 438 -5.910 -16.882 -7.004 1.00 0.00 N ATOM 56 CA PRO A 438 -5.949 -15.426 -7.065 1.00 0.00 C ATOM 57 C PRO A 438 -4.593 -14.855 -7.459 1.00 0.00 C ATOM 58 O PRO A 438 -3.583 -15.559 -7.439 1.00 0.00 O ATOM 59 CB PRO A 438 -6.364 -15.004 -5.652 1.00 0.00 C ATOM 60 CG PRO A 438 -5.996 -16.166 -4.794 1.00 0.00 C ATOM 61 CD PRO A 438 -6.210 -17.381 -5.655 1.00 0.00 C ATOM 62 HA PRO A 438 -6.647 -15.050 -7.827 1.00 0.00 H ATOM 63 HB2 PRO A 438 -5.839 -14.092 -5.334 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.442 -14.792 -5.595 1.00 0.00 H ATOM 65 HG2 PRO A 438 -4.950 -16.098 -4.459 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.621 -16.207 -3.890 1.00 0.00 H ATOM 67 HD2 PRO A 438 -5.538 -18.210 -5.381 1.00 0.00 H ATOM 68 HD3 PRO A 438 -7.238 -17.766 -5.584 1.00 0.00 H ATOM 69 N ASP A 439 -4.576 -13.575 -7.816 1.00 0.00 N ATOM 70 CA ASP A 439 -3.328 -12.868 -8.074 1.00 0.00 C ATOM 71 C ASP A 439 -3.357 -11.465 -7.480 1.00 0.00 C ATOM 72 O ASP A 439 -3.763 -10.509 -8.140 1.00 0.00 O ATOM 73 CB ASP A 439 -3.052 -12.796 -9.578 1.00 0.00 C ATOM 74 CG ASP A 439 -1.775 -12.054 -9.949 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.237 -11.378 -9.103 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.264 -12.289 -11.017 1.00 0.00 O ATOM 77 H ASP A 439 -5.451 -13.080 -7.912 1.00 0.00 H ATOM 78 HA ASP A 439 -2.501 -13.391 -7.593 1.00 0.00 H ATOM 79 HB2 ASP A 439 -3.061 -13.770 -10.068 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.916 -12.217 -9.904 1.00 0.00 H ATOM 81 N LEU A 440 -2.924 -11.349 -6.229 1.00 0.00 N ATOM 82 CA LEU A 440 -3.096 -10.116 -5.470 1.00 0.00 C ATOM 83 C LEU A 440 -1.870 -9.221 -5.590 1.00 0.00 C ATOM 84 O LEU A 440 -0.737 -9.680 -5.446 1.00 0.00 O ATOM 85 CB LEU A 440 -3.382 -10.435 -3.997 1.00 0.00 C ATOM 86 CG LEU A 440 -4.703 -11.167 -3.732 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.808 -11.539 -2.259 1.00 0.00 C ATOM 88 CD2 LEU A 440 -5.868 -10.281 -4.147 1.00 0.00 C ATOM 89 H LEU A 440 -2.465 -12.135 -5.792 1.00 0.00 H ATOM 90 HA LEU A 440 -3.933 -9.550 -5.877 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.541 -11.096 -3.793 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.306 -9.547 -3.370 1.00 0.00 H ATOM 93 HG LEU A 440 -4.716 -12.053 -4.367 1.00 0.00 H ATOM 94 HD11 LEU A 440 -5.749 -12.059 -2.081 1.00 0.00 H ATOM 95 HD12 LEU A 440 -3.977 -12.192 -1.990 1.00 0.00 H ATOM 96 HD13 LEU A 440 -4.771 -10.635 -1.652 1.00 0.00 H ATOM 97 HD21 LEU A 440 -5.789 -10.050 -5.210 1.00 0.00 H ATOM 98 HD22 LEU A 440 -6.807 -10.802 -3.959 1.00 0.00 H ATOM 99 HD23 LEU A 440 -5.845 -9.355 -3.572 1.00 0.00 H ATOM 100 N THR A 441 -2.103 -7.939 -5.855 1.00 0.00 N ATOM 101 CA THR A 441 -1.017 -6.978 -6.011 1.00 0.00 C ATOM 102 C THR A 441 -1.421 -5.602 -5.498 1.00 0.00 C ATOM 103 O THR A 441 -2.605 -5.269 -5.453 1.00 0.00 O ATOM 104 CB THR A 441 -0.575 -6.858 -7.481 1.00 0.00 C ATOM 105 OG1 THR A 441 0.506 -5.923 -7.582 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.732 -6.386 -8.349 1.00 0.00 C ATOM 107 H THR A 441 -3.057 -7.622 -5.951 1.00 0.00 H ATOM 108 HA THR A 441 -0.161 -7.292 -5.413 1.00 0.00 H ATOM 109 HB THR A 441 -0.236 -7.833 -7.830 1.00 0.00 H ATOM 110 HG1 THR A 441 0.181 -5.038 -7.403 1.00 0.00 H ATOM 111 HG21 THR A 441 -2.071 -5.411 -8.001 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.400 -6.307 -9.384 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.551 -7.101 -8.282 1.00 0.00 H ATOM 114 N VAL A 442 -0.431 -4.806 -5.114 1.00 0.00 N ATOM 115 CA VAL A 442 -0.680 -3.460 -4.611 1.00 0.00 C ATOM 116 C VAL A 442 0.188 -2.435 -5.329 1.00 0.00 C ATOM 117 O VAL A 442 1.264 -2.760 -5.829 1.00 0.00 O ATOM 118 CB VAL A 442 -0.424 -3.364 -3.096 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.432 -4.209 -2.332 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.994 -3.803 -2.768 1.00 0.00 C ATOM 121 H VAL A 442 0.520 -5.142 -5.170 1.00 0.00 H ATOM 122 HA VAL A 442 -1.705 -3.146 -4.811 1.00 0.00 H ATOM 123 HB VAL A 442 -0.513 -2.323 -2.786 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.235 -4.129 -1.262 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.440 -3.852 -2.542 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.342 -5.250 -2.640 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.704 -3.159 -3.288 1.00 0.00 H ATOM 128 HG22 VAL A 442 1.159 -3.728 -1.693 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.138 -4.835 -3.087 1.00 0.00 H ATOM 130 N GLU A 443 -0.287 -1.195 -5.377 1.00 0.00 N ATOM 131 CA GLU A 443 0.481 -0.102 -5.963 1.00 0.00 C ATOM 132 C GLU A 443 0.422 1.144 -5.090 1.00 0.00 C ATOM 133 O GLU A 443 -0.647 1.539 -4.628 1.00 0.00 O ATOM 134 CB GLU A 443 -0.030 0.217 -7.370 1.00 0.00 C ATOM 135 CG GLU A 443 0.290 -0.846 -8.411 1.00 0.00 C ATOM 136 CD GLU A 443 -0.434 -0.581 -9.702 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.224 0.460 -10.276 1.00 0.00 O ATOM 138 OE2 GLU A 443 -1.109 -1.466 -10.173 1.00 0.00 O ATOM 139 H GLU A 443 -1.202 -1.003 -4.997 1.00 0.00 H ATOM 140 HA GLU A 443 1.533 -0.383 -6.030 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.110 0.339 -7.296 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.423 1.163 -7.667 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.356 -0.952 -8.609 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.089 -1.764 -7.964 1.00 0.00 H ATOM 145 N ILE A 444 1.578 1.759 -4.867 1.00 0.00 N ATOM 146 CA ILE A 444 1.658 2.975 -4.067 1.00 0.00 C ATOM 147 C ILE A 444 1.855 4.201 -4.947 1.00 0.00 C ATOM 148 O ILE A 444 2.791 4.261 -5.746 1.00 0.00 O ATOM 149 CB ILE A 444 2.802 2.903 -3.039 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.615 1.696 -2.117 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.872 4.189 -2.230 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.800 1.425 -1.219 1.00 0.00 C ATOM 153 H ILE A 444 2.425 1.374 -5.261 1.00 0.00 H ATOM 154 HA ILE A 444 0.716 3.156 -3.550 1.00 0.00 H ATOM 155 HB ILE A 444 3.743 2.753 -3.566 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.733 1.887 -1.506 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.435 0.828 -2.752 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.685 4.121 -1.508 1.00 0.00 H ATOM 159 HG22 ILE A 444 3.050 5.030 -2.898 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.930 4.339 -1.701 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.981 2.290 -0.583 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.594 0.555 -0.595 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.683 1.232 -1.829 1.00 0.00 H ATOM 164 N LYS A 445 0.970 5.180 -4.799 1.00 0.00 N ATOM 165 CA LYS A 445 1.035 6.401 -5.595 1.00 0.00 C ATOM 166 C LYS A 445 0.806 7.634 -4.731 1.00 0.00 C ATOM 167 O LYS A 445 0.044 7.595 -3.765 1.00 0.00 O ATOM 168 CB LYS A 445 0.009 6.356 -6.729 1.00 0.00 C ATOM 169 CG LYS A 445 0.320 5.336 -7.817 1.00 0.00 C ATOM 170 CD LYS A 445 -0.711 5.386 -8.934 1.00 0.00 C ATOM 171 CE LYS A 445 -0.432 4.332 -9.995 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.444 4.357 -11.084 1.00 0.00 N ATOM 173 H LYS A 445 0.232 5.076 -4.117 1.00 0.00 H ATOM 174 HA LYS A 445 2.029 6.506 -6.028 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.955 6.122 -6.279 1.00 0.00 H ATOM 176 HB3 LYS A 445 -0.027 7.353 -7.167 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.308 5.555 -8.224 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.325 4.343 -7.370 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.698 5.215 -8.502 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.682 6.376 -9.390 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.555 4.522 -10.413 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.439 3.354 -9.516 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -1.437 5.263 -11.530 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -1.223 3.644 -11.767 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.361 4.180 -10.697 1.00 0.00 H ATOM 186 N GLY A 446 1.469 8.729 -5.085 1.00 0.00 N ATOM 187 CA GLY A 446 1.312 9.987 -4.365 1.00 0.00 C ATOM 188 C GLY A 446 2.538 10.875 -4.534 1.00 0.00 C ATOM 189 O GLY A 446 3.392 10.616 -5.381 1.00 0.00 O ATOM 190 H GLY A 446 2.099 8.690 -5.874 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.437 10.511 -4.750 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.170 9.775 -3.305 1.00 0.00 H ATOM 193 N PRO A 447 2.618 11.924 -3.721 1.00 0.00 N ATOM 194 CA PRO A 447 3.722 12.874 -3.804 1.00 0.00 C ATOM 195 C PRO A 447 5.065 12.171 -3.658 1.00 0.00 C ATOM 196 O PRO A 447 5.248 11.338 -2.772 1.00 0.00 O ATOM 197 CB PRO A 447 3.457 13.856 -2.657 1.00 0.00 C ATOM 198 CG PRO A 447 1.983 13.793 -2.448 1.00 0.00 C ATOM 199 CD PRO A 447 1.600 12.364 -2.725 1.00 0.00 C ATOM 200 HA PRO A 447 3.772 13.384 -4.777 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.002 13.567 -1.746 1.00 0.00 H ATOM 202 HB3 PRO A 447 3.780 14.875 -2.917 1.00 0.00 H ATOM 203 HG2 PRO A 447 1.714 14.082 -1.421 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.455 14.482 -3.124 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.637 11.740 -1.819 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.583 12.277 -3.133 1.00 0.00 H ATOM 207 N ASP A 448 6.004 12.513 -4.535 1.00 0.00 N ATOM 208 CA ASP A 448 7.376 12.035 -4.414 1.00 0.00 C ATOM 209 C ASP A 448 8.171 12.888 -3.434 1.00 0.00 C ATOM 210 O ASP A 448 8.961 12.370 -2.645 1.00 0.00 O ATOM 211 CB ASP A 448 8.064 12.025 -5.782 1.00 0.00 C ATOM 212 CG ASP A 448 7.469 11.040 -6.778 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.403 9.875 -6.463 1.00 0.00 O ATOM 214 OD2 ASP A 448 6.944 11.476 -7.775 1.00 0.00 O ATOM 215 H ASP A 448 5.760 13.119 -5.305 1.00 0.00 H ATOM 216 HA ASP A 448 7.379 11.020 -4.016 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.128 13.012 -6.241 1.00 0.00 H ATOM 218 HB3 ASP A 448 9.061 11.692 -5.492 1.00 0.00 H ATOM 219 N VAL A 449 7.958 14.198 -3.490 1.00 0.00 N ATOM 220 CA VAL A 449 8.586 15.117 -2.548 1.00 0.00 C ATOM 221 C VAL A 449 7.542 15.939 -1.802 1.00 0.00 C ATOM 222 O VAL A 449 6.642 16.517 -2.411 1.00 0.00 O ATOM 223 CB VAL A 449 9.566 16.071 -3.256 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.204 17.020 -2.253 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.636 15.283 -3.996 1.00 0.00 C ATOM 226 H VAL A 449 7.346 14.567 -4.203 1.00 0.00 H ATOM 227 HA VAL A 449 9.126 14.579 -1.768 1.00 0.00 H ATOM 228 HB VAL A 449 9.021 16.647 -4.005 1.00 0.00 H ATOM 229 HG11 VAL A 449 10.894 17.688 -2.771 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.428 17.610 -1.765 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.750 16.446 -1.505 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.165 14.642 -4.742 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.319 15.972 -4.492 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.190 14.668 -3.287 1.00 0.00 H ATOM 235 N VAL A 450 7.669 15.988 -0.480 1.00 0.00 N ATOM 236 CA VAL A 450 6.746 16.753 0.350 1.00 0.00 C ATOM 237 C VAL A 450 7.496 17.677 1.299 1.00 0.00 C ATOM 238 O VAL A 450 8.645 17.415 1.656 1.00 0.00 O ATOM 239 CB VAL A 450 5.824 15.829 1.167 1.00 0.00 C ATOM 240 CG1 VAL A 450 4.975 14.969 0.244 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.642 14.953 2.104 1.00 0.00 C ATOM 242 H VAL A 450 8.424 15.483 -0.039 1.00 0.00 H ATOM 243 HA VAL A 450 6.126 17.416 -0.254 1.00 0.00 H ATOM 244 HB VAL A 450 5.174 16.440 1.793 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.330 14.323 0.838 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.362 15.610 -0.388 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.624 14.356 -0.381 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.210 15.584 2.789 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.976 14.308 2.675 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.330 14.341 1.521 1.00 0.00 H ATOM 251 N GLY A 451 6.839 18.757 1.706 1.00 0.00 N ATOM 252 CA GLY A 451 7.426 19.699 2.653 1.00 0.00 C ATOM 253 C GLY A 451 7.331 19.177 4.080 1.00 0.00 C ATOM 254 O GLY A 451 6.428 18.409 4.411 1.00 0.00 O ATOM 255 H GLY A 451 5.910 18.932 1.352 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.476 19.851 2.400 1.00 0.00 H ATOM 257 HA3 GLY A 451 6.897 20.648 2.585 1.00 0.00 H ATOM 258 N VAL A 452 8.267 19.600 4.923 1.00 0.00 N ATOM 259 CA VAL A 452 8.251 19.231 6.333 1.00 0.00 C ATOM 260 C VAL A 452 7.085 19.888 7.062 1.00 0.00 C ATOM 261 O VAL A 452 6.795 21.066 6.854 1.00 0.00 O ATOM 262 CB VAL A 452 9.566 19.621 7.034 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.612 21.120 7.286 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.719 18.858 8.342 1.00 0.00 C ATOM 265 H VAL A 452 9.009 20.191 4.578 1.00 0.00 H ATOM 266 HA VAL A 452 8.092 18.160 6.462 1.00 0.00 H ATOM 267 HB VAL A 452 10.404 19.332 6.400 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.548 21.378 7.782 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.547 21.650 6.336 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.775 21.409 7.921 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.729 17.787 8.140 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.653 19.144 8.824 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.883 19.095 9.000 1.00 0.00 H ATOM 274 N ASN A 453 6.419 19.119 7.916 1.00 0.00 N ATOM 275 CA ASN A 453 5.287 19.627 8.683 1.00 0.00 C ATOM 276 C ASN A 453 4.134 20.020 7.769 1.00 0.00 C ATOM 277 O ASN A 453 3.367 20.932 8.077 1.00 0.00 O ATOM 278 CB ASN A 453 5.691 20.804 9.553 1.00 0.00 C ATOM 279 CG ASN A 453 6.505 20.416 10.756 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.069 19.620 11.595 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.650 21.036 10.886 1.00 0.00 N ATOM 282 H ASN A 453 6.703 18.158 8.037 1.00 0.00 H ATOM 283 HA ASN A 453 4.907 18.846 9.342 1.00 0.00 H ATOM 284 HB2 ASN A 453 6.114 21.706 9.110 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.667 21.001 9.871 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.930 21.716 10.210 1.00 0.00 H ATOM 287 HD22 ASN A 453 8.245 20.828 11.663 1.00 0.00 H ATOM 288 N LYS A 454 4.016 19.326 6.642 1.00 0.00 N ATOM 289 CA LYS A 454 2.933 19.574 5.699 1.00 0.00 C ATOM 290 C LYS A 454 2.153 18.298 5.407 1.00 0.00 C ATOM 291 O LYS A 454 2.726 17.211 5.334 1.00 0.00 O ATOM 292 CB LYS A 454 3.480 20.164 4.398 1.00 0.00 C ATOM 293 CG LYS A 454 4.009 21.586 4.526 1.00 0.00 C ATOM 294 CD LYS A 454 2.910 22.550 4.944 1.00 0.00 C ATOM 295 CE LYS A 454 1.747 22.524 3.963 1.00 0.00 C ATOM 296 NZ LYS A 454 0.658 23.455 4.365 1.00 0.00 N ATOM 297 H LYS A 454 4.695 18.607 6.433 1.00 0.00 H ATOM 298 HA LYS A 454 2.223 20.280 6.130 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.282 19.507 4.062 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.667 20.144 3.671 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.804 21.593 5.273 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.415 21.892 3.563 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.556 22.266 5.936 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.327 23.557 4.984 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.121 22.806 2.981 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.357 21.506 3.924 1.00 0.00 H ATOM 307 HZ1 LYS A 454 1.018 24.398 4.401 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.092 23.407 3.691 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.309 23.193 5.277 1.00 0.00 H ATOM 310 N LEU A 455 0.842 18.437 5.242 1.00 0.00 N ATOM 311 CA LEU A 455 -0.033 17.286 5.055 1.00 0.00 C ATOM 312 C LEU A 455 -0.009 16.803 3.611 1.00 0.00 C ATOM 313 O LEU A 455 -0.223 17.582 2.682 1.00 0.00 O ATOM 314 CB LEU A 455 -1.465 17.635 5.478 1.00 0.00 C ATOM 315 CG LEU A 455 -2.461 16.470 5.432 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.083 15.419 6.467 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.868 16.993 5.684 1.00 0.00 C ATOM 318 H LEU A 455 0.441 19.364 5.246 1.00 0.00 H ATOM 319 HA LEU A 455 0.322 16.455 5.665 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.279 17.928 6.510 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.852 18.489 4.923 1.00 0.00 H ATOM 322 HG LEU A 455 -2.434 16.059 4.422 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.796 14.595 6.427 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.082 15.042 6.254 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.099 15.864 7.461 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.128 17.722 4.918 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.575 16.163 5.651 1.00 0.00 H ATOM 328 HD23 LEU A 455 -3.910 17.467 6.666 1.00 0.00 H ATOM 329 N ALA A 456 0.253 15.513 3.427 1.00 0.00 N ATOM 330 CA ALA A 456 0.241 14.910 2.100 1.00 0.00 C ATOM 331 C ALA A 456 -0.739 13.747 2.034 1.00 0.00 C ATOM 332 O ALA A 456 -0.910 13.010 3.005 1.00 0.00 O ATOM 333 CB ALA A 456 1.639 14.454 1.712 1.00 0.00 C ATOM 334 H ALA A 456 0.467 14.936 4.228 1.00 0.00 H ATOM 335 HA ALA A 456 -0.093 15.658 1.380 1.00 0.00 H ATOM 336 HB1 ALA A 456 1.993 13.716 2.432 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.612 14.006 0.719 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.314 15.310 1.706 1.00 0.00 H ATOM 339 N GLU A 457 -1.380 13.586 0.882 1.00 0.00 N ATOM 340 CA GLU A 457 -2.286 12.465 0.660 1.00 0.00 C ATOM 341 C GLU A 457 -1.641 11.402 -0.220 1.00 0.00 C ATOM 342 O GLU A 457 -1.003 11.717 -1.224 1.00 0.00 O ATOM 343 CB GLU A 457 -3.593 12.949 0.029 1.00 0.00 C ATOM 344 CG GLU A 457 -4.615 13.478 1.024 1.00 0.00 C ATOM 345 CD GLU A 457 -5.739 14.191 0.328 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.687 14.312 -0.873 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.705 14.516 0.977 1.00 0.00 O ATOM 348 H GLU A 457 -1.237 14.257 0.141 1.00 0.00 H ATOM 349 HA GLU A 457 -2.516 11.982 1.610 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.332 13.738 -0.677 1.00 0.00 H ATOM 351 HB3 GLU A 457 -4.018 12.103 -0.512 1.00 0.00 H ATOM 352 HG2 GLU A 457 -5.024 12.707 1.677 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.046 14.192 1.619 1.00 0.00 H ATOM 354 N TYR A 458 -1.812 10.141 0.162 1.00 0.00 N ATOM 355 CA TYR A 458 -1.295 9.026 -0.623 1.00 0.00 C ATOM 356 C TYR A 458 -2.372 7.975 -0.863 1.00 0.00 C ATOM 357 O TYR A 458 -3.340 7.881 -0.108 1.00 0.00 O ATOM 358 CB TYR A 458 -0.091 8.392 0.076 1.00 0.00 C ATOM 359 CG TYR A 458 1.156 9.248 0.044 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.356 10.251 0.981 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.130 9.048 -0.922 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.493 11.035 0.956 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.271 9.826 -0.957 1.00 0.00 C ATOM 364 CZ TYR A 458 3.449 10.819 -0.015 1.00 0.00 C ATOM 365 OH TYR A 458 4.584 11.596 -0.044 1.00 0.00 O ATOM 366 H TYR A 458 -2.312 9.950 1.017 1.00 0.00 H ATOM 367 HA TYR A 458 -0.981 9.379 -1.606 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.379 8.208 1.111 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.107 7.443 -0.420 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.597 10.415 1.745 1.00 0.00 H ATOM 371 HD2 TYR A 458 1.983 8.263 -1.664 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.637 11.819 1.699 1.00 0.00 H ATOM 373 HE2 TYR A 458 4.025 9.655 -1.725 1.00 0.00 H ATOM 374 HH TYR A 458 4.997 11.625 -0.911 1.00 0.00 H ATOM 375 N GLU A 459 -2.197 7.187 -1.918 1.00 0.00 N ATOM 376 CA GLU A 459 -3.204 6.212 -2.320 1.00 0.00 C ATOM 377 C GLU A 459 -2.583 4.840 -2.548 1.00 0.00 C ATOM 378 O GLU A 459 -1.485 4.728 -3.095 1.00 0.00 O ATOM 379 CB GLU A 459 -3.925 6.679 -3.587 1.00 0.00 C ATOM 380 CG GLU A 459 -4.618 8.028 -3.454 1.00 0.00 C ATOM 381 CD GLU A 459 -5.332 8.402 -4.723 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.271 7.646 -5.662 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.032 9.387 -4.719 1.00 0.00 O ATOM 384 H GLU A 459 -1.345 7.264 -2.454 1.00 0.00 H ATOM 385 HA GLU A 459 -3.940 6.090 -1.525 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.177 6.732 -4.378 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.663 5.915 -3.834 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.315 8.077 -2.618 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.797 8.722 -3.282 1.00 0.00 H ATOM 390 N VAL A 460 -3.290 3.798 -2.125 1.00 0.00 N ATOM 391 CA VAL A 460 -2.894 2.428 -2.431 1.00 0.00 C ATOM 392 C VAL A 460 -3.893 1.763 -3.368 1.00 0.00 C ATOM 393 O VAL A 460 -5.077 1.650 -3.051 1.00 0.00 O ATOM 394 CB VAL A 460 -2.760 1.581 -1.152 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.277 0.179 -1.491 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.810 2.247 -0.169 1.00 0.00 C ATOM 397 H VAL A 460 -4.124 3.959 -1.579 1.00 0.00 H ATOM 398 HA VAL A 460 -1.945 2.400 -2.968 1.00 0.00 H ATOM 399 HB VAL A 460 -3.732 1.522 -0.663 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.188 -0.406 -0.576 1.00 0.00 H ATOM 401 HG12 VAL A 460 -2.991 -0.300 -2.160 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.304 0.238 -1.979 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.194 3.231 0.099 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.728 1.636 0.728 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.827 2.353 -0.628 1.00 0.00 H ATOM 406 N HIS A 461 -3.410 1.321 -4.524 1.00 0.00 N ATOM 407 CA HIS A 461 -4.249 0.621 -5.489 1.00 0.00 C ATOM 408 C HIS A 461 -4.039 -0.885 -5.410 1.00 0.00 C ATOM 409 O HIS A 461 -2.941 -1.382 -5.659 1.00 0.00 O ATOM 410 CB HIS A 461 -3.967 1.115 -6.912 1.00 0.00 C ATOM 411 CG HIS A 461 -4.428 2.516 -7.164 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.643 2.805 -7.749 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.838 3.708 -6.911 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.780 4.117 -7.845 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.699 4.686 -7.344 1.00 0.00 N ATOM 416 H HIS A 461 -2.436 1.476 -4.741 1.00 0.00 H ATOM 417 HA HIS A 461 -5.299 0.800 -5.259 1.00 0.00 H ATOM 418 HB2 HIS A 461 -2.895 1.100 -7.110 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.479 0.483 -7.636 1.00 0.00 H ATOM 420 HD1 HIS A 461 -6.355 2.147 -7.991 1.00 0.00 H ATOM 421 HD2 HIS A 461 -2.882 3.981 -6.463 1.00 0.00 H ATOM 422 HE1 HIS A 461 -6.679 4.550 -8.283 1.00 0.00 H ATOM 423 N VAL A 462 -5.098 -1.609 -5.061 1.00 0.00 N ATOM 424 CA VAL A 462 -5.004 -3.046 -4.834 1.00 0.00 C ATOM 425 C VAL A 462 -5.886 -3.815 -5.808 1.00 0.00 C ATOM 426 O VAL A 462 -7.059 -3.491 -5.988 1.00 0.00 O ATOM 427 CB VAL A 462 -5.401 -3.418 -3.393 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.880 -2.378 -2.412 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.911 -3.551 -3.274 1.00 0.00 C ATOM 430 H VAL A 462 -5.991 -1.151 -4.951 1.00 0.00 H ATOM 431 HA VAL A 462 -3.994 -3.412 -5.022 1.00 0.00 H ATOM 432 HB VAL A 462 -4.977 -4.392 -3.149 1.00 0.00 H ATOM 433 HG11 VAL A 462 -5.169 -2.657 -1.399 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.794 -2.328 -2.478 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.305 -1.404 -2.655 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.263 -4.331 -3.950 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.174 -3.815 -2.250 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.381 -2.603 -3.537 1.00 0.00 H ATOM 439 N LYS A 463 -5.314 -4.838 -6.436 1.00 0.00 N ATOM 440 CA LYS A 463 -6.016 -5.597 -7.463 1.00 0.00 C ATOM 441 C LYS A 463 -6.021 -7.086 -7.141 1.00 0.00 C ATOM 442 O LYS A 463 -5.146 -7.580 -6.431 1.00 0.00 O ATOM 443 CB LYS A 463 -5.382 -5.358 -8.834 1.00 0.00 C ATOM 444 CG LYS A 463 -5.410 -3.907 -9.295 1.00 0.00 C ATOM 445 CD LYS A 463 -4.589 -3.713 -10.561 1.00 0.00 C ATOM 446 CE LYS A 463 -4.725 -2.296 -11.098 1.00 0.00 C ATOM 447 NZ LYS A 463 -3.985 -1.310 -10.264 1.00 0.00 N ATOM 448 H LYS A 463 -4.367 -5.095 -6.195 1.00 0.00 H ATOM 449 HA LYS A 463 -7.060 -5.284 -7.504 1.00 0.00 H ATOM 450 HB2 LYS A 463 -4.348 -5.698 -8.772 1.00 0.00 H ATOM 451 HB3 LYS A 463 -5.924 -5.976 -9.550 1.00 0.00 H ATOM 452 HG2 LYS A 463 -6.446 -3.624 -9.487 1.00 0.00 H ATOM 453 HG3 LYS A 463 -5.006 -3.282 -8.499 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.542 -3.915 -10.330 1.00 0.00 H ATOM 455 HD3 LYS A 463 -4.937 -4.420 -11.314 1.00 0.00 H ATOM 456 HE2 LYS A 463 -4.334 -2.276 -12.114 1.00 0.00 H ATOM 457 HE3 LYS A 463 -5.783 -2.036 -11.112 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -3.004 -1.550 -10.251 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -4.101 -0.385 -10.653 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -4.347 -1.327 -9.321 1.00 0.00 H ATOM 461 N ASN A 464 -7.013 -7.797 -7.668 1.00 0.00 N ATOM 462 CA ASN A 464 -6.902 -9.237 -7.867 1.00 0.00 C ATOM 463 C ASN A 464 -7.003 -9.599 -9.343 1.00 0.00 C ATOM 464 O ASN A 464 -7.998 -9.291 -10.000 1.00 0.00 O ATOM 465 CB ASN A 464 -7.950 -9.990 -7.068 1.00 0.00 C ATOM 466 CG ASN A 464 -7.782 -11.483 -7.106 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.077 -12.027 -7.963 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.492 -12.153 -6.234 1.00 0.00 N ATOM 469 H ASN A 464 -7.866 -7.327 -7.937 1.00 0.00 H ATOM 470 HA ASN A 464 -5.923 -9.582 -7.531 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.204 -9.684 -6.052 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.758 -9.710 -7.744 1.00 0.00 H ATOM 473 HD21 ASN A 464 -9.094 -11.668 -5.601 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.430 -13.152 -6.203 1.00 0.00 H ATOM 475 N LEU A 465 -5.969 -10.254 -9.859 1.00 0.00 N ATOM 476 CA LEU A 465 -5.843 -10.478 -11.294 1.00 0.00 C ATOM 477 C LEU A 465 -5.953 -11.960 -11.632 1.00 0.00 C ATOM 478 O LEU A 465 -5.610 -12.381 -12.737 1.00 0.00 O ATOM 479 CB LEU A 465 -4.512 -9.912 -11.804 1.00 0.00 C ATOM 480 CG LEU A 465 -4.263 -8.434 -11.476 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.863 -8.031 -11.918 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.314 -7.576 -12.164 1.00 0.00 C ATOM 483 H LEU A 465 -5.252 -10.605 -9.241 1.00 0.00 H ATOM 484 HA LEU A 465 -6.661 -9.981 -11.814 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.825 -10.541 -11.241 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.379 -10.092 -12.871 1.00 0.00 H ATOM 487 HG LEU A 465 -4.388 -8.316 -10.400 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.695 -6.980 -11.681 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.126 -8.642 -11.396 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.763 -8.179 -12.992 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.305 -7.863 -11.813 1.00 0.00 H ATOM 492 HD22 LEU A 465 -5.136 -6.526 -11.930 1.00 0.00 H ATOM 493 HD23 LEU A 465 -5.255 -7.722 -13.243 1.00 0.00 H ATOM 494 N GLY A 466 -6.434 -12.745 -10.675 1.00 0.00 N ATOM 495 CA GLY A 466 -6.480 -14.195 -10.824 1.00 0.00 C ATOM 496 C GLY A 466 -7.865 -14.660 -11.255 1.00 0.00 C ATOM 497 O GLY A 466 -8.079 -15.844 -11.519 1.00 0.00 O ATOM 498 H GLY A 466 -6.776 -12.328 -9.821 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.753 -14.499 -11.578 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.230 -14.659 -9.871 1.00 0.00 H ATOM 501 N GLY A 467 -8.804 -13.723 -11.325 1.00 0.00 N ATOM 502 CA GLY A 467 -10.161 -14.028 -11.762 1.00 0.00 C ATOM 503 C GLY A 467 -10.905 -14.846 -10.714 1.00 0.00 C ATOM 504 O GLY A 467 -11.865 -15.550 -11.029 1.00 0.00 O ATOM 505 H GLY A 467 -8.571 -12.774 -11.069 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.699 -13.095 -11.932 1.00 0.00 H ATOM 507 HA3 GLY A 467 -10.117 -14.595 -12.690 1.00 0.00 H ATOM 508 N ILE A 468 -10.457 -14.749 -9.467 1.00 0.00 N ATOM 509 CA ILE A 468 -11.177 -15.343 -8.346 1.00 0.00 C ATOM 510 C ILE A 468 -11.272 -14.372 -7.176 1.00 0.00 C ATOM 511 O ILE A 468 -10.367 -13.568 -6.949 1.00 0.00 O ATOM 512 CB ILE A 468 -10.505 -16.643 -7.868 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.210 -17.181 -6.621 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.029 -16.408 -7.590 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.842 -18.607 -6.278 1.00 0.00 C ATOM 516 H ILE A 468 -9.596 -14.252 -9.291 1.00 0.00 H ATOM 517 HA ILE A 468 -12.211 -15.548 -8.619 1.00 0.00 H ATOM 518 HB ILE A 468 -10.612 -17.403 -8.642 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.944 -16.528 -5.791 1.00 0.00 H ATOM 520 HG13 ILE A 468 -12.283 -17.117 -6.802 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.569 -17.337 -7.252 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.536 -16.069 -8.500 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.921 -15.648 -6.815 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.771 -18.673 -6.095 1.00 0.00 H ATOM 525 HD12 ILE A 468 -11.382 -18.918 -5.383 1.00 0.00 H ATOM 526 HD13 ILE A 468 -11.110 -19.262 -7.108 1.00 0.00 H ATOM 527 N GLY A 469 -12.373 -14.450 -6.437 1.00 0.00 N ATOM 528 CA GLY A 469 -12.607 -13.550 -5.314 1.00 0.00 C ATOM 529 C GLY A 469 -11.891 -14.036 -4.060 1.00 0.00 C ATOM 530 O GLY A 469 -11.928 -15.222 -3.732 1.00 0.00 O ATOM 531 H GLY A 469 -13.065 -15.152 -6.658 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.240 -12.557 -5.570 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.677 -13.500 -5.114 1.00 0.00 H ATOM 534 N VAL A 470 -11.240 -13.112 -3.361 1.00 0.00 N ATOM 535 CA VAL A 470 -10.628 -13.415 -2.074 1.00 0.00 C ATOM 536 C VAL A 470 -11.185 -12.520 -0.974 1.00 0.00 C ATOM 537 O VAL A 470 -11.070 -11.296 -1.040 1.00 0.00 O ATOM 538 CB VAL A 470 -9.096 -13.257 -2.125 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.488 -13.522 -0.756 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.498 -14.195 -3.162 1.00 0.00 C ATOM 541 H VAL A 470 -11.167 -12.176 -3.732 1.00 0.00 H ATOM 542 HA VAL A 470 -10.862 -14.431 -1.752 1.00 0.00 H ATOM 543 HB VAL A 470 -8.855 -12.242 -2.438 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.405 -13.406 -0.810 1.00 0.00 H ATOM 545 HG12 VAL A 470 -8.893 -12.813 -0.034 1.00 0.00 H ATOM 546 HG13 VAL A 470 -8.728 -14.538 -0.441 1.00 0.00 H ATOM 547 HG21 VAL A 470 -8.911 -13.962 -4.144 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.416 -14.070 -3.185 1.00 0.00 H ATOM 549 HG23 VAL A 470 -8.739 -15.226 -2.902 1.00 0.00 H ATOM 550 N PRO A 471 -11.788 -13.137 0.036 1.00 0.00 N ATOM 551 CA PRO A 471 -12.410 -12.394 1.125 1.00 0.00 C ATOM 552 C PRO A 471 -11.387 -12.015 2.188 1.00 0.00 C ATOM 553 O PRO A 471 -11.629 -11.132 3.010 1.00 0.00 O ATOM 554 CB PRO A 471 -13.478 -13.350 1.667 1.00 0.00 C ATOM 555 CG PRO A 471 -12.892 -14.707 1.478 1.00 0.00 C ATOM 556 CD PRO A 471 -12.093 -14.624 0.206 1.00 0.00 C ATOM 557 HA PRO A 471 -12.844 -11.439 0.795 1.00 0.00 H ATOM 558 HB2 PRO A 471 -13.694 -13.153 2.728 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.427 -13.246 1.121 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.252 -14.986 2.329 1.00 0.00 H ATOM 561 HG3 PRO A 471 -13.678 -15.473 1.402 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.159 -15.203 0.262 1.00 0.00 H ATOM 563 HD3 PRO A 471 -12.653 -15.001 -0.662 1.00 0.00 H ATOM 564 N SER A 472 -10.241 -12.688 2.166 1.00 0.00 N ATOM 565 CA SER A 472 -9.339 -12.704 3.312 1.00 0.00 C ATOM 566 C SER A 472 -8.307 -11.588 3.216 1.00 0.00 C ATOM 567 O SER A 472 -7.370 -11.526 4.011 1.00 0.00 O ATOM 568 CB SER A 472 -8.652 -14.052 3.417 1.00 0.00 C ATOM 569 OG SER A 472 -7.752 -14.267 2.367 1.00 0.00 O ATOM 570 H SER A 472 -9.989 -13.202 1.334 1.00 0.00 H ATOM 571 HA SER A 472 -9.857 -12.649 4.271 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.112 -14.094 4.362 1.00 0.00 H ATOM 573 HB3 SER A 472 -9.411 -14.833 3.399 1.00 0.00 H ATOM 574 HG SER A 472 -7.031 -13.635 2.430 1.00 0.00 H ATOM 575 N THR A 473 -8.485 -10.708 2.237 1.00 0.00 N ATOM 576 CA THR A 473 -7.409 -9.830 1.791 1.00 0.00 C ATOM 577 C THR A 473 -7.267 -8.622 2.708 1.00 0.00 C ATOM 578 O THR A 473 -8.111 -7.726 2.704 1.00 0.00 O ATOM 579 CB THR A 473 -7.639 -9.342 0.349 1.00 0.00 C ATOM 580 OG1 THR A 473 -7.722 -10.470 -0.532 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.500 -8.438 -0.096 1.00 0.00 C ATOM 582 H THR A 473 -9.388 -10.644 1.790 1.00 0.00 H ATOM 583 HA THR A 473 -6.458 -10.362 1.833 1.00 0.00 H ATOM 584 HB THR A 473 -8.578 -8.790 0.307 1.00 0.00 H ATOM 585 HG1 THR A 473 -7.865 -10.164 -1.430 1.00 0.00 H ATOM 586 HG21 THR A 473 -5.561 -8.990 -0.055 1.00 0.00 H ATOM 587 HG22 THR A 473 -6.680 -8.104 -1.117 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.441 -7.574 0.565 1.00 0.00 H ATOM 589 N LYS A 474 -6.196 -8.604 3.493 1.00 0.00 N ATOM 590 CA LYS A 474 -5.907 -7.475 4.369 1.00 0.00 C ATOM 591 C LYS A 474 -4.683 -6.705 3.890 1.00 0.00 C ATOM 592 O LYS A 474 -3.605 -7.276 3.721 1.00 0.00 O ATOM 593 CB LYS A 474 -5.698 -7.952 5.807 1.00 0.00 C ATOM 594 CG LYS A 474 -6.929 -8.582 6.446 1.00 0.00 C ATOM 595 CD LYS A 474 -6.632 -9.070 7.856 1.00 0.00 C ATOM 596 CE LYS A 474 -7.838 -9.769 8.466 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.547 -10.292 9.829 1.00 0.00 N ATOM 598 H LYS A 474 -5.565 -9.393 3.484 1.00 0.00 H ATOM 599 HA LYS A 474 -6.741 -6.773 4.353 1.00 0.00 H ATOM 600 HB2 LYS A 474 -4.887 -8.680 5.787 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.391 -7.084 6.391 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.722 -7.834 6.479 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.247 -9.422 5.830 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.791 -9.765 7.813 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.361 -8.212 8.471 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.657 -9.054 8.519 1.00 0.00 H ATOM 607 HE3 LYS A 474 -8.119 -10.595 7.814 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -7.287 -9.527 10.434 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -8.371 -10.748 10.197 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.788 -10.957 9.781 1.00 0.00 H ATOM 611 N VAL A 475 -4.856 -5.406 3.671 1.00 0.00 N ATOM 612 CA VAL A 475 -3.806 -4.582 3.083 1.00 0.00 C ATOM 613 C VAL A 475 -3.248 -3.594 4.099 1.00 0.00 C ATOM 614 O VAL A 475 -3.995 -2.842 4.724 1.00 0.00 O ATOM 615 CB VAL A 475 -4.318 -3.806 1.855 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.217 -2.926 1.284 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.834 -4.767 0.794 1.00 0.00 C ATOM 618 H VAL A 475 -5.736 -4.978 3.918 1.00 0.00 H ATOM 619 HA VAL A 475 -2.950 -5.187 2.780 1.00 0.00 H ATOM 620 HB VAL A 475 -5.162 -3.185 2.155 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.596 -2.385 0.418 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.891 -2.214 2.041 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.374 -3.547 0.982 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.652 -5.358 1.206 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.192 -4.202 -0.064 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.027 -5.431 0.484 1.00 0.00 H ATOM 627 N ARG A 476 -1.929 -3.601 4.260 1.00 0.00 N ATOM 628 CA ARG A 476 -1.281 -2.827 5.312 1.00 0.00 C ATOM 629 C ARG A 476 -0.208 -1.911 4.741 1.00 0.00 C ATOM 630 O ARG A 476 0.386 -2.206 3.704 1.00 0.00 O ATOM 631 CB ARG A 476 -0.727 -3.713 6.418 1.00 0.00 C ATOM 632 CG ARG A 476 -1.777 -4.457 7.227 1.00 0.00 C ATOM 633 CD ARG A 476 -1.230 -5.518 8.111 1.00 0.00 C ATOM 634 NE ARG A 476 -2.227 -6.203 8.918 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.013 -7.357 9.581 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.856 -7.976 9.508 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.008 -7.863 10.290 1.00 0.00 N ATOM 638 H ARG A 476 -1.360 -4.156 3.636 1.00 0.00 H ATOM 639 HA ARG A 476 -2.013 -2.181 5.799 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.062 -4.433 5.944 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.153 -3.069 7.083 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.307 -3.738 7.854 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.480 -4.924 6.536 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.734 -6.269 7.498 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.508 -5.073 8.794 1.00 0.00 H ATOM 646 HE ARG A 476 -3.188 -5.951 9.107 1.00 0.00 H ATOM 647 HH11 ARG A 476 -0.113 -7.586 8.948 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.716 -8.840 10.013 1.00 0.00 H ATOM 649 HH21 ARG A 476 -3.897 -7.384 10.321 1.00 0.00 H ATOM 650 HH22 ARG A 476 -2.875 -8.726 10.796 1.00 0.00 H ATOM 651 N VAL A 477 0.038 -0.798 5.424 1.00 0.00 N ATOM 652 CA VAL A 477 1.041 0.165 4.984 1.00 0.00 C ATOM 653 C VAL A 477 2.034 0.474 6.097 1.00 0.00 C ATOM 654 O VAL A 477 1.644 0.731 7.236 1.00 0.00 O ATOM 655 CB VAL A 477 0.393 1.479 4.509 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.458 2.531 4.243 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.441 1.240 3.260 1.00 0.00 C ATOM 658 H VAL A 477 -0.482 -0.614 6.269 1.00 0.00 H ATOM 659 HA VAL A 477 1.648 -0.237 4.172 1.00 0.00 H ATOM 660 HB VAL A 477 -0.288 1.837 5.281 1.00 0.00 H ATOM 661 HG11 VAL A 477 0.982 3.454 3.908 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.016 2.724 5.159 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.138 2.175 3.470 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.227 0.517 3.480 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.892 2.178 2.938 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.196 0.852 2.465 1.00 0.00 H ATOM 667 N TYR A 478 3.319 0.447 5.761 1.00 0.00 N ATOM 668 CA TYR A 478 4.372 0.681 6.742 1.00 0.00 C ATOM 669 C TYR A 478 5.223 1.885 6.360 1.00 0.00 C ATOM 670 O TYR A 478 5.428 2.162 5.178 1.00 0.00 O ATOM 671 CB TYR A 478 5.254 -0.561 6.887 1.00 0.00 C ATOM 672 CG TYR A 478 4.487 -1.824 7.211 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.731 -2.466 6.242 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.524 -2.372 8.485 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.028 -3.620 6.531 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.825 -3.525 8.785 1.00 0.00 C ATOM 677 CZ TYR A 478 3.078 -4.146 7.806 1.00 0.00 C ATOM 678 OH TYR A 478 2.381 -5.295 8.101 1.00 0.00 O ATOM 679 H TYR A 478 3.573 0.259 4.802 1.00 0.00 H ATOM 680 HA TYR A 478 3.930 0.909 7.713 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.786 -0.691 5.943 1.00 0.00 H ATOM 682 HB3 TYR A 478 5.970 -0.357 7.682 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.696 -2.045 5.237 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.115 -1.875 9.254 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.437 -4.113 5.760 1.00 0.00 H ATOM 686 HE2 TYR A 478 3.866 -3.938 9.793 1.00 0.00 H ATOM 687 HH TYR A 478 2.490 -5.577 9.013 1.00 0.00 H ATOM 688 N ILE A 479 5.717 2.597 7.366 1.00 0.00 N ATOM 689 CA ILE A 479 6.686 3.664 7.146 1.00 0.00 C ATOM 690 C ILE A 479 7.991 3.384 7.880 1.00 0.00 C ATOM 691 O ILE A 479 8.026 3.345 9.110 1.00 0.00 O ATOM 692 CB ILE A 479 6.135 5.029 7.601 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.869 5.382 6.815 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.190 6.111 7.431 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.178 6.635 7.302 1.00 0.00 C ATOM 696 H ILE A 479 5.414 2.393 8.308 1.00 0.00 H ATOM 697 HA ILE A 479 6.966 3.718 6.095 1.00 0.00 H ATOM 698 HB ILE A 479 5.846 4.964 8.649 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.160 5.509 5.772 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.188 4.535 6.899 1.00 0.00 H ATOM 701 HG21 ILE A 479 6.784 7.069 7.755 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.064 5.865 8.032 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.479 6.177 6.381 1.00 0.00 H ATOM 704 HD11 ILE A 479 4.856 7.482 7.216 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.290 6.819 6.697 1.00 0.00 H ATOM 706 HD13 ILE A 479 3.885 6.508 8.345 1.00 0.00 H ATOM 707 N ASN A 480 9.062 3.188 7.119 1.00 0.00 N ATOM 708 CA ASN A 480 10.364 2.874 7.695 1.00 0.00 C ATOM 709 C ASN A 480 10.282 1.661 8.612 1.00 0.00 C ATOM 710 O ASN A 480 10.893 1.637 9.681 1.00 0.00 O ATOM 711 CB ASN A 480 10.940 4.060 8.444 1.00 0.00 C ATOM 712 CG ASN A 480 11.273 5.232 7.561 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.511 5.079 6.357 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.370 6.386 8.168 1.00 0.00 N ATOM 715 H ASN A 480 8.971 3.259 6.115 1.00 0.00 H ATOM 716 HA ASN A 480 11.066 2.615 6.901 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.470 4.425 9.359 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.863 3.536 8.694 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.226 6.447 9.155 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.588 7.210 7.643 1.00 0.00 H ATOM 721 N GLY A 481 9.524 0.656 8.189 1.00 0.00 N ATOM 722 CA GLY A 481 9.507 -0.632 8.873 1.00 0.00 C ATOM 723 C GLY A 481 8.360 -0.710 9.873 1.00 0.00 C ATOM 724 O GLY A 481 7.976 -1.795 10.307 1.00 0.00 O ATOM 725 H GLY A 481 8.944 0.788 7.373 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.390 -1.426 8.135 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.449 -0.766 9.403 1.00 0.00 H ATOM 728 N THR A 482 7.816 0.448 10.233 1.00 0.00 N ATOM 729 CA THR A 482 6.785 0.523 11.261 1.00 0.00 C ATOM 730 C THR A 482 5.397 0.624 10.641 1.00 0.00 C ATOM 731 O THR A 482 5.184 1.376 9.691 1.00 0.00 O ATOM 732 CB THR A 482 7.006 1.725 12.197 1.00 0.00 C ATOM 733 OG1 THR A 482 8.265 1.586 12.868 1.00 0.00 O ATOM 734 CG2 THR A 482 5.893 1.808 13.230 1.00 0.00 C ATOM 735 H THR A 482 8.126 1.298 9.784 1.00 0.00 H ATOM 736 HA THR A 482 6.791 -0.390 11.857 1.00 0.00 H ATOM 737 HB THR A 482 7.020 2.638 11.604 1.00 0.00 H ATOM 738 HG1 THR A 482 8.401 2.336 13.451 1.00 0.00 H ATOM 739 HG21 THR A 482 5.879 0.896 13.824 1.00 0.00 H ATOM 740 HG22 THR A 482 6.066 2.663 13.882 1.00 0.00 H ATOM 741 HG23 THR A 482 4.935 1.926 12.723 1.00 0.00 H ATOM 742 N LEU A 483 4.454 -0.139 11.186 1.00 0.00 N ATOM 743 CA LEU A 483 3.089 -0.152 10.675 1.00 0.00 C ATOM 744 C LEU A 483 2.392 1.178 10.932 1.00 0.00 C ATOM 745 O LEU A 483 2.250 1.604 12.078 1.00 0.00 O ATOM 746 CB LEU A 483 2.297 -1.302 11.309 1.00 0.00 C ATOM 747 CG LEU A 483 0.829 -1.402 10.873 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.747 -1.714 9.385 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.128 -2.478 11.689 1.00 0.00 C ATOM 750 H LEU A 483 4.690 -0.724 11.975 1.00 0.00 H ATOM 751 HA LEU A 483 3.105 -0.288 9.594 1.00 0.00 H ATOM 752 HB2 LEU A 483 2.862 -2.145 10.915 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.370 -1.291 12.397 1.00 0.00 H ATOM 754 HG LEU A 483 0.357 -0.447 11.104 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.298 -1.783 9.084 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.235 -0.920 8.819 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.245 -2.662 9.184 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.175 -2.221 12.747 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.914 -2.547 11.379 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.621 -3.437 11.527 1.00 0.00 H ATOM 761 N TYR A 484 1.958 1.830 9.859 1.00 0.00 N ATOM 762 CA TYR A 484 1.353 3.152 9.958 1.00 0.00 C ATOM 763 C TYR A 484 -0.167 3.062 9.992 1.00 0.00 C ATOM 764 O TYR A 484 -0.824 3.784 10.742 1.00 0.00 O ATOM 765 CB TYR A 484 1.801 4.034 8.792 1.00 0.00 C ATOM 766 CG TYR A 484 0.941 5.263 8.586 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.107 6.389 9.378 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.033 5.291 7.600 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.324 7.513 9.194 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.821 6.409 7.407 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.639 7.519 8.207 1.00 0.00 C ATOM 772 OH TYR A 484 -1.421 8.635 8.018 1.00 0.00 O ATOM 773 H TYR A 484 2.049 1.398 8.950 1.00 0.00 H ATOM 774 HA TYR A 484 1.657 3.628 10.891 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.828 4.340 8.994 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.775 3.419 7.893 1.00 0.00 H ATOM 777 HD1 TYR A 484 1.871 6.378 10.156 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.173 4.411 6.972 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.466 8.391 9.824 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.582 6.411 6.627 1.00 0.00 H ATOM 781 HH TYR A 484 -1.144 9.382 8.555 1.00 0.00 H ATOM 782 N LYS A 485 -0.719 2.171 9.177 1.00 0.00 N ATOM 783 CA LYS A 485 -2.165 2.001 9.095 1.00 0.00 C ATOM 784 C LYS A 485 -2.528 0.727 8.345 1.00 0.00 C ATOM 785 O LYS A 485 -1.728 0.202 7.571 1.00 0.00 O ATOM 786 CB LYS A 485 -2.809 3.211 8.419 1.00 0.00 C ATOM 787 CG LYS A 485 -4.330 3.243 8.502 1.00 0.00 C ATOM 788 CD LYS A 485 -4.873 4.627 8.180 1.00 0.00 C ATOM 789 CE LYS A 485 -6.385 4.680 8.342 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.932 6.027 8.021 1.00 0.00 N ATOM 791 H LYS A 485 -0.124 1.598 8.598 1.00 0.00 H ATOM 792 HA LYS A 485 -2.582 1.901 10.098 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.401 4.101 8.899 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.505 3.192 7.372 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.731 2.520 7.790 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.627 2.960 9.512 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.409 5.348 8.855 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.610 4.873 7.151 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.827 3.941 7.675 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.627 4.428 9.374 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.708 6.261 7.065 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.935 6.020 8.141 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.523 6.713 8.640 1.00 0.00 H ATOM 804 N ASN A 486 -3.738 0.232 8.580 1.00 0.00 N ATOM 805 CA ASN A 486 -4.163 -1.049 8.029 1.00 0.00 C ATOM 806 C ASN A 486 -5.590 -0.975 7.501 1.00 0.00 C ATOM 807 O ASN A 486 -6.400 -0.183 7.982 1.00 0.00 O ATOM 808 CB ASN A 486 -4.038 -2.162 9.052 1.00 0.00 C ATOM 809 CG ASN A 486 -4.962 -2.010 10.229 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.177 -2.213 10.121 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.406 -1.574 11.330 1.00 0.00 N ATOM 812 H ASN A 486 -4.381 0.757 9.156 1.00 0.00 H ATOM 813 HA ASN A 486 -3.533 -1.313 7.178 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.026 -3.208 8.741 1.00 0.00 H ATOM 815 HB3 ASN A 486 -3.035 -1.862 9.352 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.428 -1.368 11.349 1.00 0.00 H ATOM 817 HD22 ASN A 486 -4.960 -1.449 12.154 1.00 0.00 H ATOM 818 N TRP A 487 -5.893 -1.807 6.510 1.00 0.00 N ATOM 819 CA TRP A 487 -7.251 -1.921 5.993 1.00 0.00 C ATOM 820 C TRP A 487 -7.633 -3.378 5.765 1.00 0.00 C ATOM 821 O TRP A 487 -6.808 -4.187 5.342 1.00 0.00 O ATOM 822 CB TRP A 487 -7.395 -1.131 4.691 1.00 0.00 C ATOM 823 CG TRP A 487 -7.226 0.348 4.867 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.215 1.262 5.076 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.996 1.083 4.850 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.679 2.520 5.190 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.316 2.436 5.056 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.653 0.724 4.681 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.351 3.430 5.095 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.685 1.721 4.722 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.024 3.034 4.924 1.00 0.00 C ATOM 832 H TRP A 487 -5.163 -2.374 6.104 1.00 0.00 H ATOM 833 HA TRP A 487 -7.958 -1.523 6.721 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.639 -1.447 3.972 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.387 -1.283 4.267 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.234 0.884 5.121 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.201 3.370 5.346 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.329 -0.303 4.521 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.664 4.461 5.257 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.643 1.429 4.588 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.234 3.785 4.950 1.00 0.00 H ATOM 842 N THR A 488 -8.889 -3.706 6.047 1.00 0.00 N ATOM 843 CA THR A 488 -9.454 -4.989 5.647 1.00 0.00 C ATOM 844 C THR A 488 -10.471 -4.819 4.526 1.00 0.00 C ATOM 845 O THR A 488 -11.429 -4.057 4.655 1.00 0.00 O ATOM 846 CB THR A 488 -10.128 -5.704 6.833 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.160 -5.943 7.862 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.726 -7.029 6.386 1.00 0.00 C ATOM 849 H THR A 488 -9.468 -3.049 6.551 1.00 0.00 H ATOM 850 HA THR A 488 -8.666 -5.633 5.253 1.00 0.00 H ATOM 851 HB THR A 488 -10.917 -5.065 7.230 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.583 -6.389 8.600 1.00 0.00 H ATOM 853 HG21 THR A 488 -9.938 -7.669 5.991 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.198 -7.519 7.238 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.471 -6.849 5.611 1.00 0.00 H ATOM 856 N VAL A 489 -10.256 -5.533 3.426 1.00 0.00 N ATOM 857 CA VAL A 489 -11.111 -5.404 2.251 1.00 0.00 C ATOM 858 C VAL A 489 -11.394 -6.764 1.625 1.00 0.00 C ATOM 859 O VAL A 489 -10.743 -7.756 1.953 1.00 0.00 O ATOM 860 CB VAL A 489 -10.479 -4.484 1.190 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.242 -3.094 1.764 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.175 -5.077 0.679 1.00 0.00 C ATOM 863 H VAL A 489 -9.482 -6.180 3.402 1.00 0.00 H ATOM 864 HA VAL A 489 -12.092 -5.008 2.516 1.00 0.00 H ATOM 865 HB VAL A 489 -11.152 -4.414 0.337 1.00 0.00 H ATOM 866 HG11 VAL A 489 -9.795 -2.457 1.000 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.191 -2.666 2.083 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.568 -3.164 2.617 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.369 -6.051 0.231 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.742 -4.414 -0.070 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.478 -5.191 1.509 1.00 0.00 H ATOM 872 N SER A 490 -12.370 -6.803 0.723 1.00 0.00 N ATOM 873 CA SER A 490 -12.600 -7.981 -0.104 1.00 0.00 C ATOM 874 C SER A 490 -12.414 -7.660 -1.582 1.00 0.00 C ATOM 875 O SER A 490 -12.745 -6.564 -2.035 1.00 0.00 O ATOM 876 CB SER A 490 -13.991 -8.531 0.146 1.00 0.00 C ATOM 877 OG SER A 490 -14.990 -7.606 -0.184 1.00 0.00 O ATOM 878 H SER A 490 -12.966 -5.997 0.610 1.00 0.00 H ATOM 879 HA SER A 490 -11.977 -8.833 0.172 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.124 -9.428 -0.458 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.080 -8.788 1.200 1.00 0.00 H ATOM 882 HG SER A 490 -15.852 -7.992 -0.012 1.00 0.00 H ATOM 883 N LEU A 491 -11.883 -8.622 -2.329 1.00 0.00 N ATOM 884 CA LEU A 491 -11.658 -8.446 -3.758 1.00 0.00 C ATOM 885 C LEU A 491 -12.296 -9.574 -4.559 1.00 0.00 C ATOM 886 O LEU A 491 -12.109 -10.750 -4.249 1.00 0.00 O ATOM 887 CB LEU A 491 -10.155 -8.366 -4.052 1.00 0.00 C ATOM 888 CG LEU A 491 -9.452 -7.108 -3.524 1.00 0.00 C ATOM 889 CD1 LEU A 491 -7.944 -7.248 -3.681 1.00 0.00 C ATOM 890 CD2 LEU A 491 -9.962 -5.888 -4.276 1.00 0.00 C ATOM 891 H LEU A 491 -11.629 -9.498 -1.895 1.00 0.00 H ATOM 892 HA LEU A 491 -12.133 -7.523 -4.092 1.00 0.00 H ATOM 893 HB2 LEU A 491 -9.819 -9.241 -3.499 1.00 0.00 H ATOM 894 HB3 LEU A 491 -9.943 -8.502 -5.112 1.00 0.00 H ATOM 895 HG LEU A 491 -9.733 -6.996 -2.477 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.454 -6.351 -3.304 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.598 -8.114 -3.117 1.00 0.00 H ATOM 898 HD13 LEU A 491 -7.699 -7.379 -4.735 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.037 -5.791 -4.126 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.462 -4.995 -3.898 1.00 0.00 H ATOM 901 HD23 LEU A 491 -9.751 -6.000 -5.340 1.00 0.00 H ATOM 902 N GLY A 492 -13.048 -9.206 -5.591 1.00 0.00 N ATOM 903 CA GLY A 492 -13.614 -10.185 -6.512 1.00 0.00 C ATOM 904 C GLY A 492 -12.694 -10.417 -7.703 1.00 0.00 C ATOM 905 O GLY A 492 -11.603 -9.851 -7.777 1.00 0.00 O ATOM 906 H GLY A 492 -13.233 -8.225 -5.742 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.758 -11.128 -5.985 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.576 -9.821 -6.872 1.00 0.00 H ATOM 909 N PRO A 493 -13.140 -11.253 -8.635 1.00 0.00 N ATOM 910 CA PRO A 493 -12.390 -11.505 -9.860 1.00 0.00 C ATOM 911 C PRO A 493 -12.088 -10.208 -10.598 1.00 0.00 C ATOM 912 O PRO A 493 -12.998 -9.470 -10.974 1.00 0.00 O ATOM 913 CB PRO A 493 -13.301 -12.432 -10.672 1.00 0.00 C ATOM 914 CG PRO A 493 -14.172 -13.083 -9.652 1.00 0.00 C ATOM 915 CD PRO A 493 -14.399 -12.036 -8.595 1.00 0.00 C ATOM 916 HA PRO A 493 -11.406 -11.960 -9.671 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.897 -11.870 -11.405 1.00 0.00 H ATOM 918 HB3 PRO A 493 -12.719 -13.178 -11.233 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.124 -13.411 -10.095 1.00 0.00 H ATOM 920 HG3 PRO A 493 -13.689 -13.976 -9.229 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.271 -11.403 -8.816 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.568 -12.478 -7.601 1.00 0.00 H ATOM 923 N LYS A 494 -10.804 -9.935 -10.803 1.00 0.00 N ATOM 924 CA LYS A 494 -10.381 -8.772 -11.574 1.00 0.00 C ATOM 925 C LYS A 494 -10.980 -7.490 -11.011 1.00 0.00 C ATOM 926 O LYS A 494 -11.423 -6.618 -11.759 1.00 0.00 O ATOM 927 CB LYS A 494 -10.772 -8.932 -13.044 1.00 0.00 C ATOM 928 CG LYS A 494 -10.160 -10.147 -13.728 1.00 0.00 C ATOM 929 CD LYS A 494 -10.590 -10.237 -15.185 1.00 0.00 C ATOM 930 CE LYS A 494 -10.037 -11.489 -15.850 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.507 -11.627 -17.255 1.00 0.00 N ATOM 932 H LYS A 494 -10.102 -10.548 -10.414 1.00 0.00 H ATOM 933 HA LYS A 494 -9.298 -8.662 -11.513 1.00 0.00 H ATOM 934 HB2 LYS A 494 -11.860 -9.006 -13.079 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.454 -8.027 -13.561 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.074 -10.065 -13.674 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.483 -11.043 -13.198 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.680 -10.255 -15.225 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.223 -9.356 -15.711 1.00 0.00 H ATOM 940 HE2 LYS A 494 -8.949 -11.432 -15.835 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.362 -12.354 -15.272 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.205 -10.826 -17.791 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -10.119 -12.468 -17.659 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.516 -11.681 -17.270 1.00 0.00 H ATOM 945 N GLU A 495 -10.990 -7.380 -9.687 1.00 0.00 N ATOM 946 CA GLU A 495 -11.511 -6.192 -9.021 1.00 0.00 C ATOM 947 C GLU A 495 -10.384 -5.347 -8.439 1.00 0.00 C ATOM 948 O GLU A 495 -9.386 -5.878 -7.952 1.00 0.00 O ATOM 949 CB GLU A 495 -12.496 -6.584 -7.917 1.00 0.00 C ATOM 950 CG GLU A 495 -13.212 -5.409 -7.265 1.00 0.00 C ATOM 951 CD GLU A 495 -14.345 -5.875 -6.394 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.093 -6.590 -5.455 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.449 -5.426 -6.600 1.00 0.00 O ATOM 954 H GLU A 495 -10.628 -8.138 -9.127 1.00 0.00 H ATOM 955 HA GLU A 495 -12.030 -5.561 -9.742 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.231 -7.251 -8.369 1.00 0.00 H ATOM 957 HB3 GLU A 495 -11.928 -7.127 -7.162 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.550 -4.766 -6.685 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.609 -4.851 -8.111 1.00 0.00 H ATOM 960 N GLU A 496 -10.549 -4.030 -8.494 1.00 0.00 N ATOM 961 CA GLU A 496 -9.599 -3.112 -7.879 1.00 0.00 C ATOM 962 C GLU A 496 -10.259 -2.290 -6.780 1.00 0.00 C ATOM 963 O GLU A 496 -11.403 -1.858 -6.917 1.00 0.00 O ATOM 964 CB GLU A 496 -8.989 -2.186 -8.933 1.00 0.00 C ATOM 965 CG GLU A 496 -8.044 -1.132 -8.374 1.00 0.00 C ATOM 966 CD GLU A 496 -7.524 -0.232 -9.460 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.936 -0.391 -10.584 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.802 0.686 -9.149 1.00 0.00 O ATOM 969 H GLU A 496 -11.355 -3.655 -8.975 1.00 0.00 H ATOM 970 HA GLU A 496 -8.795 -3.676 -7.404 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.449 -2.819 -9.639 1.00 0.00 H ATOM 972 HB3 GLU A 496 -9.817 -1.695 -9.445 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.488 -0.527 -7.584 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.222 -1.717 -7.963 1.00 0.00 H ATOM 975 N LYS A 497 -9.531 -2.077 -5.688 1.00 0.00 N ATOM 976 CA LYS A 497 -10.000 -1.214 -4.612 1.00 0.00 C ATOM 977 C LYS A 497 -8.967 -0.147 -4.272 1.00 0.00 C ATOM 978 O LYS A 497 -7.762 -0.389 -4.351 1.00 0.00 O ATOM 979 CB LYS A 497 -10.331 -2.040 -3.367 1.00 0.00 C ATOM 980 CG LYS A 497 -11.580 -2.901 -3.498 1.00 0.00 C ATOM 981 CD LYS A 497 -12.844 -2.074 -3.313 1.00 0.00 C ATOM 982 CE LYS A 497 -13.018 -1.645 -1.863 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.218 -0.784 -1.678 1.00 0.00 N ATOM 984 H LYS A 497 -8.630 -2.526 -5.603 1.00 0.00 H ATOM 985 HA LYS A 497 -10.900 -0.684 -4.928 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.469 -2.679 -3.170 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.458 -1.339 -2.542 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.585 -3.356 -4.489 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.543 -3.682 -2.740 1.00 0.00 H ATOM 990 HD2 LYS A 497 -12.776 -1.190 -3.949 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.700 -2.675 -3.618 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.116 -2.540 -1.251 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.127 -1.094 -1.561 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.044 -1.293 -1.958 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.296 -0.521 -0.706 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.127 0.048 -2.245 1.00 0.00 H ATOM 997 N VAL A 498 -9.445 1.034 -3.895 1.00 0.00 N ATOM 998 CA VAL A 498 -8.565 2.166 -3.627 1.00 0.00 C ATOM 999 C VAL A 498 -8.563 2.523 -2.146 1.00 0.00 C ATOM 1000 O VAL A 498 -9.601 2.865 -1.579 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.977 3.404 -4.444 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.058 4.577 -4.132 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.952 3.093 -5.933 1.00 0.00 C ATOM 1004 H VAL A 498 -10.443 1.150 -3.791 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.528 1.925 -3.859 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.003 3.670 -4.194 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.363 5.444 -4.718 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.122 4.816 -3.070 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.031 4.312 -4.383 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.648 2.283 -6.147 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.245 3.979 -6.496 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -7.945 2.795 -6.225 1.00 0.00 H ATOM 1013 N LEU A 499 -7.392 2.443 -1.525 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.220 2.901 -0.151 1.00 0.00 C ATOM 1015 C LEU A 499 -6.506 4.246 -0.104 1.00 0.00 C ATOM 1016 O LEU A 499 -5.604 4.508 -0.899 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.447 1.858 0.661 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.021 0.436 0.613 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.073 -0.534 1.305 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.390 0.417 1.274 1.00 0.00 C ATOM 1021 H LEU A 499 -6.600 2.056 -2.018 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.197 3.054 0.307 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.494 1.894 0.137 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.304 2.175 1.694 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.154 0.176 -0.437 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.489 -1.541 1.265 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.107 -0.521 0.801 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -5.944 -0.237 2.345 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.060 1.096 0.746 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -8.797 -0.594 1.238 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.297 0.735 2.313 1.00 0.00 H ATOM 1032 N THR A 500 -6.914 5.094 0.832 1.00 0.00 N ATOM 1033 CA THR A 500 -6.279 6.393 1.019 1.00 0.00 C ATOM 1034 C THR A 500 -5.758 6.551 2.442 1.00 0.00 C ATOM 1035 O THR A 500 -6.276 5.938 3.375 1.00 0.00 O ATOM 1036 CB THR A 500 -7.249 7.547 0.708 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.427 7.416 1.514 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.641 7.533 -0.761 1.00 0.00 C ATOM 1039 H THR A 500 -7.685 4.833 1.431 1.00 0.00 H ATOM 1040 HA THR A 500 -5.413 6.478 0.364 1.00 0.00 H ATOM 1041 HB THR A 500 -6.762 8.493 0.943 1.00 0.00 H ATOM 1042 HG1 THR A 500 -8.856 6.579 1.319 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.129 6.588 -0.997 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.327 8.356 -0.962 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.748 7.644 -1.376 1.00 0.00 H ATOM 1046 N PHE A 501 -4.730 7.377 2.601 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.315 7.838 3.921 1.00 0.00 C ATOM 1048 C PHE A 501 -3.600 9.181 3.836 1.00 0.00 C ATOM 1049 O PHE A 501 -3.050 9.537 2.794 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.409 6.802 4.589 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.133 6.540 3.841 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.079 5.575 2.848 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -0.983 7.261 4.129 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.906 5.332 2.160 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.190 7.022 3.441 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.229 6.057 2.457 1.00 0.00 C ATOM 1057 H PHE A 501 -4.222 7.695 1.788 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.191 7.993 4.551 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.124 7.139 5.584 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -3.927 5.846 4.664 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -2.977 5.002 2.612 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -1.014 8.023 4.908 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -0.877 4.571 1.381 1.00 0.00 H ATOM 1064 HE2 PHE A 501 1.086 7.596 3.678 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.155 5.869 1.914 1.00 0.00 H ATOM 1066 N SER A 502 -3.612 9.923 4.938 1.00 0.00 N ATOM 1067 CA SER A 502 -3.004 11.247 4.978 1.00 0.00 C ATOM 1068 C SER A 502 -1.934 11.330 6.059 1.00 0.00 C ATOM 1069 O SER A 502 -2.146 10.896 7.191 1.00 0.00 O ATOM 1070 CB SER A 502 -4.067 12.304 5.205 1.00 0.00 C ATOM 1071 OG SER A 502 -5.025 12.316 4.183 1.00 0.00 O ATOM 1072 H SER A 502 -4.054 9.560 5.771 1.00 0.00 H ATOM 1073 HA SER A 502 -2.589 11.561 4.019 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.564 12.099 6.154 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.586 13.279 5.252 1.00 0.00 H ATOM 1076 HG SER A 502 -5.678 12.996 4.364 1.00 0.00 H ATOM 1077 N TRP A 503 -0.783 11.890 5.703 1.00 0.00 N ATOM 1078 CA TRP A 503 0.414 11.767 6.524 1.00 0.00 C ATOM 1079 C TRP A 503 1.190 13.078 6.566 1.00 0.00 C ATOM 1080 O TRP A 503 1.474 13.676 5.528 1.00 0.00 O ATOM 1081 CB TRP A 503 1.310 10.645 5.996 1.00 0.00 C ATOM 1082 CG TRP A 503 2.649 10.583 6.667 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.899 10.220 7.957 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.920 10.891 6.082 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.246 10.285 8.213 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.895 10.693 7.076 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.328 11.316 4.811 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.246 10.905 6.845 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.682 11.527 4.580 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.613 11.327 5.567 1.00 0.00 C ATOM 1091 H TRP A 503 -0.736 12.414 4.840 1.00 0.00 H ATOM 1092 HA TRP A 503 0.136 11.537 7.552 1.00 0.00 H ATOM 1093 HB2 TRP A 503 0.836 9.676 6.157 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.500 10.784 4.932 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.040 9.946 8.566 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.688 10.067 9.095 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.631 11.487 3.991 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 6.952 10.734 7.658 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 5.985 11.858 3.586 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.666 11.503 5.343 1.00 0.00 H ATOM 1101 N THR A 504 1.530 13.520 7.772 1.00 0.00 N ATOM 1102 CA THR A 504 2.325 14.729 7.949 1.00 0.00 C ATOM 1103 C THR A 504 3.653 14.421 8.627 1.00 0.00 C ATOM 1104 O THR A 504 3.689 14.014 9.789 1.00 0.00 O ATOM 1105 CB THR A 504 1.570 15.786 8.777 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.361 16.153 8.101 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.432 17.022 8.976 1.00 0.00 C ATOM 1108 H THR A 504 1.230 13.005 8.588 1.00 0.00 H ATOM 1109 HA THR A 504 2.567 15.157 6.976 1.00 0.00 H ATOM 1110 HB THR A 504 1.318 15.359 9.748 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.108 16.812 8.619 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.684 17.449 8.005 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.882 17.757 9.563 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.347 16.748 9.500 1.00 0.00 H ATOM 1115 N PRO A 505 4.745 14.616 7.895 1.00 0.00 N ATOM 1116 CA PRO A 505 6.081 14.507 8.468 1.00 0.00 C ATOM 1117 C PRO A 505 6.378 15.675 9.399 1.00 0.00 C ATOM 1118 O PRO A 505 5.800 16.753 9.262 1.00 0.00 O ATOM 1119 CB PRO A 505 7.011 14.489 7.251 1.00 0.00 C ATOM 1120 CG PRO A 505 6.292 15.295 6.223 1.00 0.00 C ATOM 1121 CD PRO A 505 4.830 15.011 6.444 1.00 0.00 C ATOM 1122 HA PRO A 505 6.205 13.608 9.092 1.00 0.00 H ATOM 1123 HB2 PRO A 505 7.992 14.928 7.486 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.192 13.464 6.897 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.508 16.368 6.336 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.601 15.010 5.206 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.200 15.890 6.243 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.462 14.198 5.801 1.00 0.00 H ATOM 1129 N THR A 506 7.283 15.455 10.347 1.00 0.00 N ATOM 1130 CA THR A 506 7.737 16.518 11.235 1.00 0.00 C ATOM 1131 C THR A 506 9.253 16.663 11.190 1.00 0.00 C ATOM 1132 O THR A 506 9.804 17.661 11.655 1.00 0.00 O ATOM 1133 CB THR A 506 7.298 16.266 12.689 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.813 15.005 13.135 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.781 16.257 12.794 1.00 0.00 C ATOM 1136 H THR A 506 7.666 14.526 10.455 1.00 0.00 H ATOM 1137 HA THR A 506 7.326 17.473 10.906 1.00 0.00 H ATOM 1138 HB THR A 506 7.700 17.057 13.323 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.538 14.850 14.042 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.378 15.466 12.162 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.490 16.078 13.829 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.388 17.219 12.467 1.00 0.00 H ATOM 1143 N GLN A 507 9.922 15.662 10.629 1.00 0.00 N ATOM 1144 CA GLN A 507 11.367 15.714 10.445 1.00 0.00 C ATOM 1145 C GLN A 507 11.744 15.531 8.981 1.00 0.00 C ATOM 1146 O GLN A 507 11.196 14.670 8.292 1.00 0.00 O ATOM 1147 CB GLN A 507 12.054 14.640 11.294 1.00 0.00 C ATOM 1148 CG GLN A 507 13.571 14.658 11.211 1.00 0.00 C ATOM 1149 CD GLN A 507 14.213 13.653 12.149 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.524 12.906 12.847 1.00 0.00 O ATOM 1151 NE2 GLN A 507 15.541 13.632 12.171 1.00 0.00 N ATOM 1152 H GLN A 507 9.416 14.844 10.322 1.00 0.00 H ATOM 1153 HA GLN A 507 11.737 16.696 10.740 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.739 14.804 12.324 1.00 0.00 H ATOM 1155 HB3 GLN A 507 11.678 13.678 10.948 1.00 0.00 H ATOM 1156 HG2 GLN A 507 14.110 14.624 10.264 1.00 0.00 H ATOM 1157 HG3 GLN A 507 13.670 15.651 11.649 1.00 0.00 H ATOM 1158 HE21 GLN A 507 16.062 14.257 11.590 1.00 0.00 H ATOM 1159 HE22 GLN A 507 16.021 12.991 12.771 1.00 0.00 H ATOM 1160 N GLU A 508 12.682 16.345 8.510 1.00 0.00 N ATOM 1161 CA GLU A 508 13.147 16.262 7.131 1.00 0.00 C ATOM 1162 C GLU A 508 14.087 15.079 6.938 1.00 0.00 C ATOM 1163 O GLU A 508 14.850 14.726 7.837 1.00 0.00 O ATOM 1164 CB GLU A 508 13.846 17.560 6.721 1.00 0.00 C ATOM 1165 CG GLU A 508 15.182 17.799 7.408 1.00 0.00 C ATOM 1166 CD GLU A 508 14.993 18.263 8.825 1.00 0.00 C ATOM 1167 OE1 GLU A 508 13.871 18.313 9.269 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.975 18.462 9.501 1.00 0.00 O ATOM 1169 H GLU A 508 13.083 17.040 9.123 1.00 0.00 H ATOM 1170 HA GLU A 508 12.300 16.096 6.464 1.00 0.00 H ATOM 1171 HB2 GLU A 508 13.996 17.514 5.642 1.00 0.00 H ATOM 1172 HB3 GLU A 508 13.164 18.378 6.958 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.837 16.929 7.397 1.00 0.00 H ATOM 1174 HG3 GLU A 508 15.633 18.599 6.821 1.00 0.00 H ATOM 1175 N GLY A 509 14.028 14.468 5.759 1.00 0.00 N ATOM 1176 CA GLY A 509 14.777 13.247 5.489 1.00 0.00 C ATOM 1177 C GLY A 509 14.017 12.332 4.538 1.00 0.00 C ATOM 1178 O GLY A 509 12.910 12.653 4.105 1.00 0.00 O ATOM 1179 H GLY A 509 13.448 14.860 5.031 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.735 13.509 5.040 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.949 12.720 6.427 1.00 0.00 H ATOM 1182 N MET A 510 14.616 11.191 4.217 1.00 0.00 N ATOM 1183 CA MET A 510 13.980 10.209 3.347 1.00 0.00 C ATOM 1184 C MET A 510 13.078 9.272 4.141 1.00 0.00 C ATOM 1185 O MET A 510 13.492 8.709 5.155 1.00 0.00 O ATOM 1186 CB MET A 510 15.038 9.409 2.591 1.00 0.00 C ATOM 1187 CG MET A 510 15.887 10.234 1.634 1.00 0.00 C ATOM 1188 SD MET A 510 14.904 11.057 0.367 1.00 0.00 S ATOM 1189 CE MET A 510 14.309 9.651 -0.567 1.00 0.00 C ATOM 1190 H MET A 510 15.537 10.998 4.585 1.00 0.00 H ATOM 1191 HA MET A 510 13.341 10.713 2.623 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.680 8.946 3.339 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.512 8.634 2.033 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.422 10.984 2.215 1.00 0.00 H ATOM 1195 HG3 MET A 510 16.603 9.567 1.155 1.00 0.00 H ATOM 1196 HE1 MET A 510 13.724 9.002 0.086 1.00 0.00 H ATOM 1197 HE2 MET A 510 13.683 9.997 -1.390 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.158 9.093 -0.966 1.00 0.00 H ATOM 1199 N TYR A 511 11.845 9.109 3.675 1.00 0.00 N ATOM 1200 CA TYR A 511 10.919 8.155 4.273 1.00 0.00 C ATOM 1201 C TYR A 511 10.507 7.084 3.271 1.00 0.00 C ATOM 1202 O TYR A 511 10.165 7.389 2.129 1.00 0.00 O ATOM 1203 CB TYR A 511 9.680 8.876 4.810 1.00 0.00 C ATOM 1204 CG TYR A 511 9.946 9.722 6.035 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.537 10.973 5.924 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.604 9.268 7.300 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.782 11.749 7.039 1.00 0.00 C ATOM 1208 CE2 TYR A 511 9.844 10.036 8.423 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.434 11.276 8.289 1.00 0.00 C ATOM 1210 OH TYR A 511 10.674 12.046 9.404 1.00 0.00 O ATOM 1211 H TYR A 511 11.541 9.661 2.885 1.00 0.00 H ATOM 1212 HA TYR A 511 11.405 7.637 5.100 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.302 9.509 4.006 1.00 0.00 H ATOM 1214 HB3 TYR A 511 8.942 8.112 5.049 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.809 11.339 4.934 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.140 8.288 7.400 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.247 12.730 6.937 1.00 0.00 H ATOM 1218 HE2 TYR A 511 9.569 9.660 9.409 1.00 0.00 H ATOM 1219 HH TYR A 511 10.393 11.623 10.219 1.00 0.00 H ATOM 1220 N ARG A 512 10.542 5.829 3.705 1.00 0.00 N ATOM 1221 CA ARG A 512 10.208 4.708 2.836 1.00 0.00 C ATOM 1222 C ARG A 512 8.833 4.143 3.170 1.00 0.00 C ATOM 1223 O ARG A 512 8.596 3.680 4.286 1.00 0.00 O ATOM 1224 CB ARG A 512 11.276 3.624 2.860 1.00 0.00 C ATOM 1225 CG ARG A 512 11.083 2.512 1.842 1.00 0.00 C ATOM 1226 CD ARG A 512 12.176 1.509 1.817 1.00 0.00 C ATOM 1227 NE ARG A 512 12.217 0.633 2.977 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.220 -0.222 3.256 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.247 -0.348 2.444 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.133 -0.949 4.355 1.00 0.00 N ATOM 1231 H ARG A 512 10.807 5.648 4.663 1.00 0.00 H ATOM 1232 HA ARG A 512 10.162 5.045 1.800 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.231 4.115 2.680 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.272 3.197 3.863 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.153 1.992 2.069 1.00 0.00 H ATOM 1236 HG3 ARG A 512 11.014 2.960 0.850 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.058 0.878 0.936 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.133 2.028 1.766 1.00 0.00 H ATOM 1239 HE ARG A 512 11.545 0.523 3.725 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.290 0.202 1.599 1.00 0.00 H ATOM 1241 HH12 ARG A 512 14.989 -0.995 2.671 1.00 0.00 H ATOM 1242 HH21 ARG A 512 12.327 -0.853 4.958 1.00 0.00 H ATOM 1243 HH22 ARG A 512 13.870 -1.598 4.587 1.00 0.00 H ATOM 1244 N ILE A 513 7.930 4.183 2.196 1.00 0.00 N ATOM 1245 CA ILE A 513 6.577 3.673 2.385 1.00 0.00 C ATOM 1246 C ILE A 513 6.399 2.322 1.706 1.00 0.00 C ATOM 1247 O ILE A 513 6.647 2.181 0.510 1.00 0.00 O ATOM 1248 CB ILE A 513 5.523 4.653 1.839 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.602 5.990 2.582 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.129 4.056 1.958 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.723 7.069 1.992 1.00 0.00 C ATOM 1252 H ILE A 513 8.187 4.578 1.303 1.00 0.00 H ATOM 1253 HA ILE A 513 6.382 3.481 3.439 1.00 0.00 H ATOM 1254 HB ILE A 513 5.740 4.864 0.792 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.307 5.806 3.615 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.642 6.314 2.556 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.396 4.762 1.570 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.080 3.130 1.387 1.00 0.00 H ATOM 1259 HG23 ILE A 513 3.911 3.848 3.006 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.683 6.748 2.018 1.00 0.00 H ATOM 1261 HD12 ILE A 513 4.833 7.987 2.571 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.019 7.257 0.959 1.00 0.00 H ATOM 1263 N ASN A 514 5.967 1.331 2.479 1.00 0.00 N ATOM 1264 CA ASN A 514 5.736 -0.008 1.949 1.00 0.00 C ATOM 1265 C ASN A 514 4.276 -0.417 2.105 1.00 0.00 C ATOM 1266 O ASN A 514 3.619 -0.048 3.078 1.00 0.00 O ATOM 1267 CB ASN A 514 6.640 -1.031 2.611 1.00 0.00 C ATOM 1268 CG ASN A 514 8.101 -0.827 2.317 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.847 -0.271 3.131 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.495 -1.201 1.127 1.00 0.00 N ATOM 1271 H ASN A 514 5.795 1.509 3.458 1.00 0.00 H ATOM 1272 HA ASN A 514 5.949 -0.024 0.879 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.519 -1.284 3.665 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.269 -1.851 1.996 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.838 -1.591 0.484 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.454 -1.096 0.862 1.00 0.00 H ATOM 1277 N ALA A 515 3.775 -1.180 1.140 1.00 0.00 N ATOM 1278 CA ALA A 515 2.440 -1.758 1.236 1.00 0.00 C ATOM 1279 C ALA A 515 2.473 -3.263 1.004 1.00 0.00 C ATOM 1280 O ALA A 515 3.242 -3.757 0.181 1.00 0.00 O ATOM 1281 CB ALA A 515 1.500 -1.087 0.247 1.00 0.00 C ATOM 1282 H ALA A 515 4.333 -1.365 0.320 1.00 0.00 H ATOM 1283 HA ALA A 515 2.059 -1.593 2.244 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.875 -1.230 -0.765 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.507 -1.529 0.332 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.441 -0.020 0.466 1.00 0.00 H ATOM 1287 N THR A 516 1.635 -3.989 1.737 1.00 0.00 N ATOM 1288 CA THR A 516 1.510 -5.430 1.558 1.00 0.00 C ATOM 1289 C THR A 516 0.050 -5.845 1.436 1.00 0.00 C ATOM 1290 O THR A 516 -0.838 -5.193 1.982 1.00 0.00 O ATOM 1291 CB THR A 516 2.158 -6.202 2.722 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.486 -5.878 3.946 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.631 -5.844 2.846 1.00 0.00 C ATOM 1294 H THR A 516 1.069 -3.529 2.436 1.00 0.00 H ATOM 1295 HA THR A 516 1.995 -5.729 0.629 1.00 0.00 H ATOM 1296 HB THR A 516 2.059 -7.272 2.536 1.00 0.00 H ATOM 1297 HG1 THR A 516 1.555 -4.934 4.108 1.00 0.00 H ATOM 1298 HG21 THR A 516 3.729 -4.775 3.033 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.071 -6.400 3.674 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.146 -6.100 1.921 1.00 0.00 H ATOM 1301 N VAL A 517 -0.191 -6.935 0.715 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.543 -7.447 0.531 1.00 0.00 C ATOM 1303 C VAL A 517 -1.695 -8.834 1.141 1.00 0.00 C ATOM 1304 O VAL A 517 -0.771 -9.646 1.099 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.926 -7.508 -0.960 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.007 -8.465 -1.706 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.378 -7.932 -1.121 1.00 0.00 C ATOM 1308 H VAL A 517 0.582 -7.421 0.286 1.00 0.00 H ATOM 1309 HA VAL A 517 -2.275 -6.830 1.051 1.00 0.00 H ATOM 1310 HB VAL A 517 -1.837 -6.510 -1.390 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.291 -8.496 -2.758 1.00 0.00 H ATOM 1312 HG12 VAL A 517 0.022 -8.122 -1.619 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -1.096 -9.463 -1.278 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.025 -7.212 -0.620 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -3.631 -7.969 -2.181 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.520 -8.918 -0.679 1.00 0.00 H ATOM 1317 N ASP A 518 -2.867 -9.101 1.708 1.00 0.00 N ATOM 1318 CA ASP A 518 -3.061 -10.272 2.554 1.00 0.00 C ATOM 1319 C ASP A 518 -1.833 -10.539 3.415 1.00 0.00 C ATOM 1320 O ASP A 518 -1.208 -11.595 3.312 1.00 0.00 O ATOM 1321 CB ASP A 518 -3.383 -11.502 1.701 1.00 0.00 C ATOM 1322 CG ASP A 518 -4.205 -12.566 2.416 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.818 -12.967 3.488 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -5.288 -12.853 1.964 1.00 0.00 O ATOM 1325 H ASP A 518 -3.644 -8.474 1.549 1.00 0.00 H ATOM 1326 HA ASP A 518 -3.889 -10.099 3.241 1.00 0.00 H ATOM 1327 HB2 ASP A 518 -3.853 -11.259 0.748 1.00 0.00 H ATOM 1328 HB3 ASP A 518 -2.376 -11.881 1.524 1.00 0.00 H ATOM 1329 N GLU A 519 -1.491 -9.575 4.264 1.00 0.00 N ATOM 1330 CA GLU A 519 -0.234 -9.612 4.999 1.00 0.00 C ATOM 1331 C GLU A 519 -0.112 -10.890 5.818 1.00 0.00 C ATOM 1332 O GLU A 519 0.971 -11.462 5.938 1.00 0.00 O ATOM 1333 CB GLU A 519 -0.109 -8.389 5.910 1.00 0.00 C ATOM 1334 CG GLU A 519 1.321 -7.923 6.146 1.00 0.00 C ATOM 1335 CD GLU A 519 1.958 -8.671 7.283 1.00 0.00 C ATOM 1336 OE1 GLU A 519 1.371 -8.726 8.337 1.00 0.00 O ATOM 1337 OE2 GLU A 519 2.978 -9.283 7.068 1.00 0.00 O ATOM 1338 H GLU A 519 -2.119 -8.797 4.403 1.00 0.00 H ATOM 1339 HA GLU A 519 0.603 -9.612 4.300 1.00 0.00 H ATOM 1340 HB2 GLU A 519 -0.679 -7.586 5.444 1.00 0.00 H ATOM 1341 HB3 GLU A 519 -0.565 -8.654 6.864 1.00 0.00 H ATOM 1342 HG2 GLU A 519 1.953 -8.001 5.262 1.00 0.00 H ATOM 1343 HG3 GLU A 519 1.207 -6.875 6.419 1.00 0.00 H ATOM 1344 N GLU A 520 -1.230 -11.334 6.381 1.00 0.00 N ATOM 1345 CA GLU A 520 -1.228 -12.468 7.298 1.00 0.00 C ATOM 1346 C GLU A 520 -1.045 -13.782 6.549 1.00 0.00 C ATOM 1347 O GLU A 520 -0.919 -14.843 7.160 1.00 0.00 O ATOM 1348 CB GLU A 520 -2.525 -12.502 8.110 1.00 0.00 C ATOM 1349 CG GLU A 520 -2.745 -11.285 8.997 1.00 0.00 C ATOM 1350 CD GLU A 520 -1.837 -11.311 10.194 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -1.223 -12.324 10.429 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -1.670 -10.284 10.811 1.00 0.00 O ATOM 1353 H GLU A 520 -2.104 -10.874 6.170 1.00 0.00 H ATOM 1354 HA GLU A 520 -0.389 -12.384 7.988 1.00 0.00 H ATOM 1355 HB2 GLU A 520 -3.345 -12.584 7.396 1.00 0.00 H ATOM 1356 HB3 GLU A 520 -2.491 -13.400 8.728 1.00 0.00 H ATOM 1357 HG2 GLU A 520 -2.624 -10.338 8.471 1.00 0.00 H ATOM 1358 HG3 GLU A 520 -3.779 -11.389 9.323 1.00 0.00 H ATOM 1359 N ASN A 521 -1.030 -13.704 5.223 1.00 0.00 N ATOM 1360 CA ASN A 521 -0.729 -14.862 4.391 1.00 0.00 C ATOM 1361 C ASN A 521 -1.772 -15.957 4.572 1.00 0.00 C ATOM 1362 O ASN A 521 -1.450 -17.073 4.983 1.00 0.00 O ATOM 1363 CB ASN A 521 0.657 -15.407 4.679 1.00 0.00 C ATOM 1364 CG ASN A 521 1.175 -16.336 3.616 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.758 -16.277 2.454 1.00 0.00 O ATOM 1366 ND2 ASN A 521 2.021 -17.247 4.026 1.00 0.00 N ATOM 1367 H ASN A 521 -1.234 -12.819 4.780 1.00 0.00 H ATOM 1368 HA ASN A 521 -0.758 -14.579 3.338 1.00 0.00 H ATOM 1369 HB2 ASN A 521 1.462 -14.743 4.997 1.00 0.00 H ATOM 1370 HB3 ASN A 521 0.318 -15.999 5.529 1.00 0.00 H ATOM 1371 HD21 ASN A 521 2.281 -17.290 4.991 1.00 0.00 H ATOM 1372 HD22 ASN A 521 2.406 -17.899 3.373 1.00 0.00 H ATOM 1373 N THR A 522 -3.023 -15.633 4.264 1.00 0.00 N ATOM 1374 CA THR A 522 -4.129 -16.558 4.478 1.00 0.00 C ATOM 1375 C THR A 522 -4.726 -17.020 3.154 1.00 0.00 C ATOM 1376 O THR A 522 -5.800 -17.620 3.122 1.00 0.00 O ATOM 1377 CB THR A 522 -5.240 -15.922 5.334 1.00 0.00 C ATOM 1378 OG1 THR A 522 -5.715 -14.729 4.696 1.00 0.00 O ATOM 1379 CG2 THR A 522 -4.714 -15.577 6.719 1.00 0.00 C ATOM 1380 H THR A 522 -3.212 -14.722 3.871 1.00 0.00 H ATOM 1381 HA THR A 522 -3.769 -17.454 4.983 1.00 0.00 H ATOM 1382 HB THR A 522 -6.065 -16.628 5.426 1.00 0.00 H ATOM 1383 HG1 THR A 522 -4.968 -14.177 4.454 1.00 0.00 H ATOM 1384 HG21 THR A 522 -3.890 -14.870 6.629 1.00 0.00 H ATOM 1385 HG22 THR A 522 -5.513 -15.129 7.309 1.00 0.00 H ATOM 1386 HG23 THR A 522 -4.363 -16.484 7.211 1.00 0.00 H ATOM 1387 N VAL A 523 -4.022 -16.738 2.064 1.00 0.00 N ATOM 1388 CA VAL A 523 -4.488 -17.108 0.733 1.00 0.00 C ATOM 1389 C VAL A 523 -3.366 -17.728 -0.089 1.00 0.00 C ATOM 1390 O VAL A 523 -2.234 -17.244 -0.079 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.058 -15.895 -0.025 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -3.960 -14.882 -0.310 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.720 -16.340 -1.320 1.00 0.00 C ATOM 1394 H VAL A 523 -3.141 -16.253 2.159 1.00 0.00 H ATOM 1395 HA VAL A 523 -5.257 -17.880 0.783 1.00 0.00 H ATOM 1396 HB VAL A 523 -5.833 -15.429 0.584 1.00 0.00 H ATOM 1397 HG11 VAL A 523 -4.380 -14.031 -0.847 1.00 0.00 H ATOM 1398 HG12 VAL A 523 -3.527 -14.539 0.629 1.00 0.00 H ATOM 1399 HG13 VAL A 523 -3.185 -15.347 -0.920 1.00 0.00 H ATOM 1400 HG21 VAL A 523 -6.533 -17.031 -1.094 1.00 0.00 H ATOM 1401 HG22 VAL A 523 -6.118 -15.471 -1.842 1.00 0.00 H ATOM 1402 HG23 VAL A 523 -4.985 -16.839 -1.951 1.00 0.00 H ATOM 1403 N VAL A 524 -3.686 -18.803 -0.803 1.00 0.00 N ATOM 1404 CA VAL A 524 -2.778 -19.362 -1.797 1.00 0.00 C ATOM 1405 C VAL A 524 -3.037 -18.768 -3.176 1.00 0.00 C ATOM 1406 O VAL A 524 -4.112 -18.950 -3.748 1.00 0.00 O ATOM 1407 CB VAL A 524 -2.901 -20.895 -1.878 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -2.038 -21.440 -3.006 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -2.509 -21.532 -0.553 1.00 0.00 C ATOM 1410 H VAL A 524 -4.582 -19.244 -0.652 1.00 0.00 H ATOM 1411 HA VAL A 524 -1.741 -19.108 -1.574 1.00 0.00 H ATOM 1412 HB VAL A 524 -3.944 -21.157 -2.058 1.00 0.00 H ATOM 1413 HG11 VAL A 524 -2.138 -22.525 -3.048 1.00 0.00 H ATOM 1414 HG12 VAL A 524 -2.363 -21.009 -3.953 1.00 0.00 H ATOM 1415 HG13 VAL A 524 -0.996 -21.180 -2.825 1.00 0.00 H ATOM 1416 HG21 VAL A 524 -3.165 -21.164 0.236 1.00 0.00 H ATOM 1417 HG22 VAL A 524 -2.603 -22.615 -0.627 1.00 0.00 H ATOM 1418 HG23 VAL A 524 -1.477 -21.272 -0.317 1.00 0.00 H ATOM 1419 N GLU A 525 -2.046 -18.057 -3.703 1.00 0.00 N ATOM 1420 CA GLU A 525 -2.206 -17.340 -4.962 1.00 0.00 C ATOM 1421 C GLU A 525 -1.108 -17.711 -5.951 1.00 0.00 C ATOM 1422 O GLU A 525 -0.159 -18.413 -5.604 1.00 0.00 O ATOM 1423 CB GLU A 525 -2.205 -15.829 -4.721 1.00 0.00 C ATOM 1424 CG GLU A 525 -0.981 -15.311 -3.979 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.047 -13.821 -3.791 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.211 -13.125 -4.764 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.045 -13.384 -2.664 1.00 0.00 O ATOM 1428 H GLU A 525 -1.160 -18.013 -3.220 1.00 0.00 H ATOM 1429 HA GLU A 525 -3.151 -17.618 -5.429 1.00 0.00 H ATOM 1430 HB2 GLU A 525 -2.265 -15.349 -5.699 1.00 0.00 H ATOM 1431 HB3 GLU A 525 -3.102 -15.597 -4.148 1.00 0.00 H ATOM 1432 HG2 GLU A 525 -0.824 -15.791 -3.013 1.00 0.00 H ATOM 1433 HG3 GLU A 525 -0.156 -15.557 -4.644 1.00 0.00 H ATOM 1434 N LEU A 526 -1.246 -17.239 -7.186 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.235 -17.467 -8.210 1.00 0.00 C ATOM 1436 C LEU A 526 0.974 -16.565 -7.999 1.00 0.00 C ATOM 1437 O LEU A 526 2.087 -16.897 -8.407 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.832 -17.241 -9.605 1.00 0.00 C ATOM 1439 CG LEU A 526 -1.996 -18.169 -9.975 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.673 -17.677 -11.246 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.478 -19.589 -10.154 1.00 0.00 C ATOM 1442 H LEU A 526 -2.074 -16.710 -7.420 1.00 0.00 H ATOM 1443 HA LEU A 526 0.129 -18.491 -8.144 1.00 0.00 H ATOM 1444 HB2 LEU A 526 -1.192 -16.221 -9.480 1.00 0.00 H ATOM 1445 HB3 LEU A 526 -0.067 -17.264 -10.380 1.00 0.00 H ATOM 1446 HG LEU A 526 -2.689 -18.171 -9.132 1.00 0.00 H ATOM 1447 HD11 LEU A 526 -3.498 -18.342 -11.501 1.00 0.00 H ATOM 1448 HD12 LEU A 526 -3.056 -16.669 -11.088 1.00 0.00 H ATOM 1449 HD13 LEU A 526 -1.951 -17.668 -12.062 1.00 0.00 H ATOM 1450 HD21 LEU A 526 -1.024 -19.931 -9.224 1.00 0.00 H ATOM 1451 HD22 LEU A 526 -2.307 -20.247 -10.415 1.00 0.00 H ATOM 1452 HD23 LEU A 526 -0.734 -19.607 -10.950 1.00 0.00 H ATOM 1453 N ASN A 527 0.749 -15.422 -7.360 1.00 0.00 N ATOM 1454 CA ASN A 527 1.697 -14.315 -7.412 1.00 0.00 C ATOM 1455 C ASN A 527 2.363 -14.098 -6.060 1.00 0.00 C ATOM 1456 O ASN A 527 1.688 -13.899 -5.050 1.00 0.00 O ATOM 1457 CB ASN A 527 1.031 -13.035 -7.882 1.00 0.00 C ATOM 1458 CG ASN A 527 1.996 -11.917 -8.160 1.00 0.00 C ATOM 1459 OD1 ASN A 527 3.095 -11.863 -7.595 1.00 0.00 O ATOM 1460 ND2 ASN A 527 1.561 -10.981 -8.964 1.00 0.00 N ATOM 1461 H ASN A 527 -0.101 -15.317 -6.824 1.00 0.00 H ATOM 1462 HA ASN A 527 2.497 -14.546 -8.117 1.00 0.00 H ATOM 1463 HB2 ASN A 527 0.272 -13.056 -8.665 1.00 0.00 H ATOM 1464 HB3 ASN A 527 0.553 -12.855 -6.919 1.00 0.00 H ATOM 1465 HD21 ASN A 527 0.640 -11.041 -9.349 1.00 0.00 H ATOM 1466 HD22 ASN A 527 2.150 -10.206 -9.195 1.00 0.00 H ATOM 1467 N GLU A 528 3.691 -14.135 -6.047 1.00 0.00 N ATOM 1468 CA GLU A 528 4.453 -13.888 -4.829 1.00 0.00 C ATOM 1469 C GLU A 528 5.344 -12.662 -4.975 1.00 0.00 C ATOM 1470 O GLU A 528 6.001 -12.242 -4.022 1.00 0.00 O ATOM 1471 CB GLU A 528 5.298 -15.112 -4.468 1.00 0.00 C ATOM 1472 CG GLU A 528 4.490 -16.362 -4.147 1.00 0.00 C ATOM 1473 CD GLU A 528 5.386 -17.514 -3.787 1.00 0.00 C ATOM 1474 OE1 GLU A 528 6.579 -17.329 -3.762 1.00 0.00 O ATOM 1475 OE2 GLU A 528 4.875 -18.547 -3.426 1.00 0.00 O ATOM 1476 H GLU A 528 4.186 -14.339 -6.904 1.00 0.00 H ATOM 1477 HA GLU A 528 3.772 -13.680 -4.003 1.00 0.00 H ATOM 1478 HB2 GLU A 528 5.950 -15.311 -5.319 1.00 0.00 H ATOM 1479 HB3 GLU A 528 5.902 -14.839 -3.603 1.00 0.00 H ATOM 1480 HG2 GLU A 528 3.756 -16.212 -3.356 1.00 0.00 H ATOM 1481 HG3 GLU A 528 3.976 -16.581 -5.082 1.00 0.00 H ATOM 1482 N ASN A 529 5.363 -12.090 -6.174 1.00 0.00 N ATOM 1483 CA ASN A 529 6.311 -11.032 -6.505 1.00 0.00 C ATOM 1484 C ASN A 529 5.708 -9.656 -6.262 1.00 0.00 C ATOM 1485 O ASN A 529 6.403 -8.726 -5.851 1.00 0.00 O ATOM 1486 CB ASN A 529 6.794 -11.148 -7.939 1.00 0.00 C ATOM 1487 CG ASN A 529 7.625 -12.373 -8.200 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.239 -12.938 -7.288 1.00 0.00 O ATOM 1489 ND2 ASN A 529 7.715 -12.738 -9.454 1.00 0.00 N ATOM 1490 H ASN A 529 4.703 -12.394 -6.875 1.00 0.00 H ATOM 1491 HA ASN A 529 7.186 -11.105 -5.857 1.00 0.00 H ATOM 1492 HB2 ASN A 529 6.108 -10.996 -8.773 1.00 0.00 H ATOM 1493 HB3 ASN A 529 7.456 -10.286 -7.852 1.00 0.00 H ATOM 1494 HD21 ASN A 529 7.247 -12.210 -10.163 1.00 0.00 H ATOM 1495 HD22 ASN A 529 8.251 -13.545 -9.703 1.00 0.00 H ATOM 1496 N ASN A 530 4.410 -9.530 -6.515 1.00 0.00 N ATOM 1497 CA ASN A 530 3.745 -8.232 -6.491 1.00 0.00 C ATOM 1498 C ASN A 530 3.024 -8.009 -5.168 1.00 0.00 C ATOM 1499 O ASN A 530 2.288 -7.035 -5.009 1.00 0.00 O ATOM 1500 CB ASN A 530 2.776 -8.083 -7.649 1.00 0.00 C ATOM 1501 CG ASN A 530 3.448 -7.943 -8.987 1.00 0.00 C ATOM 1502 OD1 ASN A 530 4.592 -7.485 -9.084 1.00 0.00 O ATOM 1503 ND2 ASN A 530 2.713 -8.258 -10.023 1.00 0.00 N ATOM 1504 H ASN A 530 3.869 -10.355 -6.733 1.00 0.00 H ATOM 1505 HA ASN A 530 4.486 -7.436 -6.578 1.00 0.00 H ATOM 1506 HB2 ASN A 530 1.917 -8.749 -7.748 1.00 0.00 H ATOM 1507 HB3 ASN A 530 2.437 -7.100 -7.322 1.00 0.00 H ATOM 1508 HD21 ASN A 530 1.772 -8.567 -9.893 1.00 0.00 H ATOM 1509 HD22 ASN A 530 3.096 -8.189 -10.945 1.00 0.00 H ATOM 1510 N ASN A 531 3.240 -8.915 -4.221 1.00 0.00 N ATOM 1511 CA ASN A 531 2.584 -8.836 -2.921 1.00 0.00 C ATOM 1512 C ASN A 531 3.047 -7.611 -2.144 1.00 0.00 C ATOM 1513 O ASN A 531 2.352 -7.133 -1.248 1.00 0.00 O ATOM 1514 CB ASN A 531 2.817 -10.094 -2.106 1.00 0.00 C ATOM 1515 CG ASN A 531 1.925 -11.241 -2.493 1.00 0.00 C ATOM 1516 OD1 ASN A 531 2.185 -11.954 -3.469 1.00 0.00 O ATOM 1517 ND2 ASN A 531 0.833 -11.372 -1.783 1.00 0.00 N ATOM 1518 H ASN A 531 3.875 -9.678 -4.406 1.00 0.00 H ATOM 1519 HA ASN A 531 1.507 -8.727 -3.056 1.00 0.00 H ATOM 1520 HB2 ASN A 531 3.827 -10.469 -1.933 1.00 0.00 H ATOM 1521 HB3 ASN A 531 2.435 -9.646 -1.187 1.00 0.00 H ATOM 1522 HD21 ASN A 531 0.640 -10.731 -1.041 1.00 0.00 H ATOM 1523 HD22 ASN A 531 0.193 -12.113 -1.984 1.00 0.00 H ATOM 1524 N VAL A 532 4.226 -7.106 -2.492 1.00 0.00 N ATOM 1525 CA VAL A 532 4.817 -5.978 -1.782 1.00 0.00 C ATOM 1526 C VAL A 532 5.123 -4.828 -2.732 1.00 0.00 C ATOM 1527 O VAL A 532 5.585 -5.042 -3.853 1.00 0.00 O ATOM 1528 CB VAL A 532 6.110 -6.385 -1.050 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.680 -5.204 -0.278 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.848 -7.555 -0.115 1.00 0.00 C ATOM 1531 H VAL A 532 4.726 -7.514 -3.269 1.00 0.00 H ATOM 1532 HA VAL A 532 4.121 -5.561 -1.053 1.00 0.00 H ATOM 1533 HB VAL A 532 6.840 -6.725 -1.785 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.594 -5.509 0.232 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.905 -4.392 -0.969 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.951 -4.865 0.457 1.00 0.00 H ATOM 1537 HG21 VAL A 532 5.483 -8.406 -0.690 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.772 -7.830 0.393 1.00 0.00 H ATOM 1539 HG23 VAL A 532 5.099 -7.268 0.624 1.00 0.00 H ATOM 1540 N ALA A 533 4.863 -3.606 -2.278 1.00 0.00 N ATOM 1541 CA ALA A 533 5.187 -2.415 -3.054 1.00 0.00 C ATOM 1542 C ALA A 533 6.013 -1.432 -2.233 1.00 0.00 C ATOM 1543 O ALA A 533 5.684 -1.138 -1.084 1.00 0.00 O ATOM 1544 CB ALA A 533 3.916 -1.752 -3.561 1.00 0.00 C ATOM 1545 H ALA A 533 4.431 -3.500 -1.372 1.00 0.00 H ATOM 1546 HA ALA A 533 5.792 -2.711 -3.912 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.293 -1.464 -2.716 1.00 0.00 H ATOM 1548 HB2 ALA A 533 4.176 -0.864 -4.139 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.369 -2.449 -4.195 1.00 0.00 H ATOM 1550 N THR A 534 7.086 -0.926 -2.831 1.00 0.00 N ATOM 1551 CA THR A 534 7.975 0.008 -2.149 1.00 0.00 C ATOM 1552 C THR A 534 7.981 1.366 -2.837 1.00 0.00 C ATOM 1553 O THR A 534 8.204 1.460 -4.044 1.00 0.00 O ATOM 1554 CB THR A 534 9.417 -0.529 -2.083 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.440 -1.754 -1.340 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.333 0.483 -1.413 1.00 0.00 C ATOM 1557 H THR A 534 7.292 -1.194 -3.783 1.00 0.00 H ATOM 1558 HA THR A 534 7.620 0.179 -1.132 1.00 0.00 H ATOM 1559 HB THR A 534 9.769 -0.723 -3.096 1.00 0.00 H ATOM 1560 HG1 THR A 534 10.247 -2.235 -1.541 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.982 0.677 -0.401 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.347 0.086 -1.377 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.326 1.412 -1.984 1.00 0.00 H ATOM 1564 N PHE A 535 7.733 2.417 -2.064 1.00 0.00 N ATOM 1565 CA PHE A 535 7.642 3.765 -2.610 1.00 0.00 C ATOM 1566 C PHE A 535 8.461 4.750 -1.785 1.00 0.00 C ATOM 1567 O PHE A 535 8.341 4.800 -0.561 1.00 0.00 O ATOM 1568 CB PHE A 535 6.182 4.219 -2.673 1.00 0.00 C ATOM 1569 CG PHE A 535 5.987 5.540 -3.359 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.943 5.618 -4.743 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.849 6.708 -2.624 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.764 6.833 -5.377 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.668 7.924 -3.255 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.627 7.986 -4.634 1.00 0.00 C ATOM 1575 H PHE A 535 7.604 2.279 -1.072 1.00 0.00 H ATOM 1576 HA PHE A 535 8.056 3.785 -3.619 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.586 3.491 -3.222 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.781 4.330 -1.666 1.00 0.00 H ATOM 1579 HD1 PHE A 535 6.050 4.707 -5.333 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.882 6.659 -1.535 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.731 6.881 -6.466 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.560 8.834 -2.666 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.487 8.944 -5.132 1.00 0.00 H ATOM 1584 N ASP A 536 9.295 5.531 -2.463 1.00 0.00 N ATOM 1585 CA ASP A 536 10.247 6.405 -1.787 1.00 0.00 C ATOM 1586 C ASP A 536 9.740 7.840 -1.740 1.00 0.00 C ATOM 1587 O ASP A 536 9.356 8.407 -2.763 1.00 0.00 O ATOM 1588 CB ASP A 536 11.610 6.351 -2.480 1.00 0.00 C ATOM 1589 CG ASP A 536 12.355 5.034 -2.304 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.968 4.265 -1.457 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.200 4.740 -3.115 1.00 0.00 O ATOM 1592 H ASP A 536 9.269 5.520 -3.473 1.00 0.00 H ATOM 1593 HA ASP A 536 10.370 6.086 -0.751 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.569 6.605 -3.540 1.00 0.00 H ATOM 1595 HB3 ASP A 536 12.133 7.139 -1.937 1.00 0.00 H ATOM 1596 N VAL A 537 9.741 8.425 -0.547 1.00 0.00 N ATOM 1597 CA VAL A 537 9.329 9.812 -0.373 1.00 0.00 C ATOM 1598 C VAL A 537 10.448 10.647 0.238 1.00 0.00 C ATOM 1599 O VAL A 537 11.113 10.216 1.179 1.00 0.00 O ATOM 1600 CB VAL A 537 8.077 9.923 0.516 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.688 11.381 0.710 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.921 9.142 -0.091 1.00 0.00 C ATOM 1603 H VAL A 537 10.036 7.894 0.261 1.00 0.00 H ATOM 1604 HA VAL A 537 9.118 10.287 -1.332 1.00 0.00 H ATOM 1605 HB VAL A 537 8.289 9.470 1.484 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.801 11.439 1.341 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.509 11.914 1.188 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.475 11.833 -0.258 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.200 8.092 -0.182 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.045 9.230 0.550 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.691 9.543 -1.078 1.00 0.00 H ATOM 1612 N SER A 538 10.652 11.842 -0.306 1.00 0.00 N ATOM 1613 CA SER A 538 11.608 12.787 0.259 1.00 0.00 C ATOM 1614 C SER A 538 10.897 13.921 0.987 1.00 0.00 C ATOM 1615 O SER A 538 10.053 14.609 0.413 1.00 0.00 O ATOM 1616 CB SER A 538 12.502 13.341 -0.834 1.00 0.00 C ATOM 1617 OG SER A 538 13.389 14.310 -0.347 1.00 0.00 O ATOM 1618 H SER A 538 10.131 12.103 -1.131 1.00 0.00 H ATOM 1619 HA SER A 538 12.338 12.320 0.920 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.075 12.520 -1.263 1.00 0.00 H ATOM 1621 HB3 SER A 538 11.876 13.787 -1.604 1.00 0.00 H ATOM 1622 HG SER A 538 13.935 14.634 -1.067 1.00 0.00 H ATOM 1623 N VAL A 539 11.243 14.109 2.256 1.00 0.00 N ATOM 1624 CA VAL A 539 10.743 15.243 3.025 1.00 0.00 C ATOM 1625 C VAL A 539 11.789 16.346 3.124 1.00 0.00 C ATOM 1626 O VAL A 539 12.917 16.108 3.556 1.00 0.00 O ATOM 1627 CB VAL A 539 10.321 14.820 4.445 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.817 16.022 5.230 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.254 13.739 4.384 1.00 0.00 C ATOM 1630 H VAL A 539 11.869 13.452 2.699 1.00 0.00 H ATOM 1631 HA VAL A 539 9.889 15.710 2.534 1.00 0.00 H ATOM 1632 HB VAL A 539 11.182 14.387 4.956 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.523 15.705 6.232 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.608 16.767 5.304 1.00 0.00 H ATOM 1635 HG13 VAL A 539 8.956 16.454 4.721 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.647 12.868 3.857 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.968 13.451 5.396 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.381 14.120 3.854 1.00 0.00 H ATOM 1639 N VAL A 540 11.408 17.553 2.721 1.00 0.00 N ATOM 1640 CA VAL A 540 12.353 18.658 2.611 1.00 0.00 C ATOM 1641 C VAL A 540 11.889 19.862 3.420 1.00 0.00 C ATOM 1642 O VAL A 540 10.714 19.969 3.773 1.00 0.00 O ATOM 1643 CB VAL A 540 12.558 19.084 1.145 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.126 17.934 0.331 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.246 19.566 0.544 1.00 0.00 C ATOM 1646 H VAL A 540 10.439 17.710 2.483 1.00 0.00 H ATOM 1647 HA VAL A 540 13.323 18.394 3.035 1.00 0.00 H ATOM 1648 HB VAL A 540 13.248 19.927 1.115 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.265 18.253 -0.702 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.087 17.631 0.748 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.436 17.091 0.361 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.876 20.418 1.112 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.409 19.864 -0.492 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.513 18.760 0.579 1.00 0.00 H ATOM 1655 N LEU A 541 12.817 20.767 3.711 1.00 0.00 N ATOM 1656 CA LEU A 541 12.495 21.988 4.442 1.00 0.00 C ATOM 1657 C LEU A 541 11.985 23.073 3.503 1.00 0.00 C ATOM 1658 O LEU A 541 12.540 24.170 3.447 1.00 0.00 O ATOM 1659 CB LEU A 541 13.725 22.484 5.213 1.00 0.00 C ATOM 1660 CG LEU A 541 14.297 21.495 6.237 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.547 22.077 6.883 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.241 21.185 7.288 1.00 0.00 C ATOM 1663 H LEU A 541 13.770 20.605 3.419 1.00 0.00 H ATOM 1664 HA LEU A 541 11.692 21.788 5.150 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.419 22.603 4.382 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.546 23.453 5.678 1.00 0.00 H ATOM 1667 HG LEU A 541 14.520 20.570 5.704 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.946 21.368 7.607 1.00 0.00 H ATOM 1669 HD12 LEU A 541 16.297 22.269 6.115 1.00 0.00 H ATOM 1670 HD13 LEU A 541 15.295 23.009 7.387 1.00 0.00 H ATOM 1671 HD21 LEU A 541 12.368 20.744 6.808 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.649 20.480 8.014 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.951 22.105 7.795 1.00 0.00 H ATOM 1674 N GLU A 542 10.924 22.760 2.767 1.00 0.00 N ATOM 1675 CA GLU A 542 10.348 23.701 1.814 1.00 0.00 C ATOM 1676 C GLU A 542 8.828 23.719 1.907 1.00 0.00 C ATOM 1677 O GLU A 542 8.288 24.345 2.777 1.00 0.00 O ATOM 1678 CB GLU A 542 10.783 23.355 0.389 1.00 0.00 C ATOM 1679 CG GLU A 542 12.281 23.471 0.143 1.00 0.00 C ATOM 1680 CD GLU A 542 12.624 23.170 -1.289 1.00 0.00 C ATOM 1681 OE1 GLU A 542 11.726 22.905 -2.052 1.00 0.00 O ATOM 1682 OE2 GLU A 542 13.769 23.316 -1.648 1.00 0.00 O ATOM 1683 H GLU A 542 10.506 21.846 2.870 1.00 0.00 H ATOM 1684 HA GLU A 542 10.685 24.713 2.044 1.00 0.00 H ATOM 1685 HB2 GLU A 542 10.463 22.331 0.199 1.00 0.00 H ATOM 1686 HB3 GLU A 542 10.252 24.033 -0.280 1.00 0.00 H ATOM 1687 HG2 GLU A 542 12.692 24.442 0.418 1.00 0.00 H ATOM 1688 HG3 GLU A 542 12.706 22.702 0.786 1.00 0.00 H TER 1689 GLU A 542