ATOM 1 N SER A 429 1.982 -24.737 12.919 1.00 0.00 N ATOM 2 CA SER A 429 1.078 -23.839 13.651 1.00 0.00 C ATOM 3 C SER A 429 1.336 -23.784 15.167 1.00 0.00 C ATOM 4 O SER A 429 0.678 -23.031 15.884 1.00 0.00 O ATOM 5 CB SER A 429 -0.382 -24.234 13.396 1.00 0.00 C ATOM 6 OG SER A 429 -0.706 -24.126 12.024 1.00 0.00 O ATOM 7 H1 SER A 429 1.892 -24.727 11.906 1.00 0.00 H ATOM 8 HA SER A 429 1.225 -22.834 13.260 1.00 0.00 H ATOM 9 HB2 SER A 429 -0.541 -25.260 13.728 1.00 0.00 H ATOM 10 HB3 SER A 429 -1.042 -23.579 13.967 1.00 0.00 H ATOM 11 HG SER A 429 -1.534 -23.607 11.971 1.00 0.00 H ATOM 12 N LEU A 430 2.296 -24.572 15.660 1.00 0.00 N ATOM 13 CA LEU A 430 2.704 -24.690 17.067 1.00 0.00 C ATOM 14 C LEU A 430 4.213 -24.439 17.322 1.00 0.00 C ATOM 15 O LEU A 430 4.512 -23.682 18.252 1.00 0.00 O ATOM 16 CB LEU A 430 2.219 -26.052 17.607 1.00 0.00 C ATOM 17 CG LEU A 430 2.539 -26.318 19.092 1.00 0.00 C ATOM 18 CD1 LEU A 430 1.832 -25.337 20.030 1.00 0.00 C ATOM 19 CD2 LEU A 430 2.093 -27.732 19.464 1.00 0.00 C ATOM 20 H LEU A 430 2.758 -25.136 14.962 1.00 0.00 H ATOM 21 HA LEU A 430 2.176 -23.918 17.629 1.00 0.00 H ATOM 22 HB2 LEU A 430 1.139 -26.118 17.467 1.00 0.00 H ATOM 23 HB3 LEU A 430 2.673 -26.845 17.013 1.00 0.00 H ATOM 24 HG LEU A 430 3.614 -26.251 19.253 1.00 0.00 H ATOM 25 HD11 LEU A 430 0.755 -25.373 19.869 1.00 0.00 H ATOM 26 HD12 LEU A 430 2.193 -24.325 19.855 1.00 0.00 H ATOM 27 HD13 LEU A 430 2.048 -25.600 21.066 1.00 0.00 H ATOM 28 HD21 LEU A 430 2.606 -28.458 18.832 1.00 0.00 H ATOM 29 HD22 LEU A 430 1.016 -27.835 19.329 1.00 0.00 H ATOM 30 HD23 LEU A 430 2.348 -27.937 20.504 1.00 0.00 H ATOM 31 N PRO A 431 5.171 -25.029 16.568 1.00 0.00 N ATOM 32 CA PRO A 431 6.605 -24.809 16.798 1.00 0.00 C ATOM 33 C PRO A 431 7.078 -23.420 16.317 1.00 0.00 C ATOM 34 O PRO A 431 6.284 -22.573 15.898 1.00 0.00 O ATOM 35 CB PRO A 431 7.297 -25.970 16.069 1.00 0.00 C ATOM 36 CG PRO A 431 6.385 -26.213 14.873 1.00 0.00 C ATOM 37 CD PRO A 431 4.995 -25.959 15.453 1.00 0.00 C ATOM 38 HA PRO A 431 6.825 -24.887 17.864 1.00 0.00 H ATOM 39 HB2 PRO A 431 8.317 -25.746 15.757 1.00 0.00 H ATOM 40 HB3 PRO A 431 7.291 -26.854 16.710 1.00 0.00 H ATOM 41 HG2 PRO A 431 6.598 -25.482 14.092 1.00 0.00 H ATOM 42 HG3 PRO A 431 6.482 -27.228 14.487 1.00 0.00 H ATOM 43 HD2 PRO A 431 4.369 -25.542 14.667 1.00 0.00 H ATOM 44 HD3 PRO A 431 4.579 -26.898 15.818 1.00 0.00 H ATOM 45 N LEU A 432 8.395 -23.181 16.368 1.00 0.00 N ATOM 46 CA LEU A 432 9.079 -21.941 15.968 1.00 0.00 C ATOM 47 C LEU A 432 8.756 -21.458 14.535 1.00 0.00 C ATOM 48 O LEU A 432 8.894 -20.273 14.250 1.00 0.00 O ATOM 49 CB LEU A 432 10.589 -22.181 16.175 1.00 0.00 C ATOM 50 CG LEU A 432 11.514 -21.001 15.822 1.00 0.00 C ATOM 51 CD1 LEU A 432 11.221 -19.755 16.659 1.00 0.00 C ATOM 52 CD2 LEU A 432 12.968 -21.407 16.057 1.00 0.00 C ATOM 53 H LEU A 432 8.982 -23.920 16.726 1.00 0.00 H ATOM 54 HA LEU A 432 8.761 -21.152 16.649 1.00 0.00 H ATOM 55 HB2 LEU A 432 10.757 -22.448 17.220 1.00 0.00 H ATOM 56 HB3 LEU A 432 10.886 -23.034 15.562 1.00 0.00 H ATOM 57 HG LEU A 432 11.401 -20.763 14.767 1.00 0.00 H ATOM 58 HD11 LEU A 432 11.297 -19.990 17.721 1.00 0.00 H ATOM 59 HD12 LEU A 432 10.219 -19.392 16.438 1.00 0.00 H ATOM 60 HD13 LEU A 432 11.931 -18.968 16.408 1.00 0.00 H ATOM 61 HD21 LEU A 432 13.629 -20.590 15.767 1.00 0.00 H ATOM 62 HD22 LEU A 432 13.205 -22.280 15.448 1.00 0.00 H ATOM 63 HD23 LEU A 432 13.128 -21.647 17.108 1.00 0.00 H ATOM 64 N ASN A 433 8.304 -22.351 13.649 1.00 0.00 N ATOM 65 CA ASN A 433 7.917 -22.144 12.242 1.00 0.00 C ATOM 66 C ASN A 433 6.695 -21.200 12.005 1.00 0.00 C ATOM 67 O ASN A 433 5.955 -21.377 11.036 1.00 0.00 O ATOM 68 CB ASN A 433 7.711 -23.548 11.632 1.00 0.00 C ATOM 69 CG ASN A 433 7.740 -23.548 10.108 1.00 0.00 C ATOM 70 OD1 ASN A 433 8.714 -23.151 9.483 1.00 0.00 O ATOM 71 ND2 ASN A 433 6.699 -24.020 9.457 1.00 0.00 N ATOM 72 H ASN A 433 8.229 -23.284 14.019 1.00 0.00 H ATOM 73 HA ASN A 433 8.767 -21.687 11.734 1.00 0.00 H ATOM 74 HB2 ASN A 433 8.516 -24.207 11.957 1.00 0.00 H ATOM 75 HB3 ASN A 433 6.767 -23.963 11.987 1.00 0.00 H ATOM 76 HD21 ASN A 433 5.887 -24.353 9.952 1.00 0.00 H ATOM 77 HD22 ASN A 433 6.738 -24.009 8.451 1.00 0.00 H ATOM 78 N ALA A 434 6.456 -20.215 12.876 1.00 0.00 N ATOM 79 CA ALA A 434 5.340 -19.261 12.842 1.00 0.00 C ATOM 80 C ALA A 434 5.756 -17.791 13.125 1.00 0.00 C ATOM 81 O ALA A 434 4.938 -16.995 13.592 1.00 0.00 O ATOM 82 CB ALA A 434 4.276 -19.781 13.823 1.00 0.00 C ATOM 83 H ALA A 434 7.126 -20.132 13.629 1.00 0.00 H ATOM 84 HA ALA A 434 4.898 -19.264 11.845 1.00 0.00 H ATOM 85 HB1 ALA A 434 3.966 -20.786 13.536 1.00 0.00 H ATOM 86 HB2 ALA A 434 4.685 -19.812 14.833 1.00 0.00 H ATOM 87 HB3 ALA A 434 3.404 -19.127 13.809 1.00 0.00 H ATOM 88 N ILE A 435 7.019 -17.413 12.870 1.00 0.00 N ATOM 89 CA ILE A 435 7.562 -16.060 13.134 1.00 0.00 C ATOM 90 C ILE A 435 6.745 -14.928 12.479 1.00 0.00 C ATOM 91 O ILE A 435 6.409 -13.958 13.158 1.00 0.00 O ATOM 92 CB ILE A 435 9.059 -15.967 12.741 1.00 0.00 C ATOM 93 CG1 ILE A 435 9.906 -16.909 13.628 1.00 0.00 C ATOM 94 CG2 ILE A 435 9.609 -14.530 12.871 1.00 0.00 C ATOM 95 CD1 ILE A 435 11.328 -17.146 13.104 1.00 0.00 C ATOM 96 H ILE A 435 7.643 -18.121 12.495 1.00 0.00 H ATOM 97 HA ILE A 435 7.503 -15.892 14.208 1.00 0.00 H ATOM 98 HB ILE A 435 9.157 -16.274 11.699 1.00 0.00 H ATOM 99 HG12 ILE A 435 9.958 -16.513 14.643 1.00 0.00 H ATOM 100 HG13 ILE A 435 9.425 -17.880 13.682 1.00 0.00 H ATOM 101 HG21 ILE A 435 10.660 -14.494 12.589 1.00 0.00 H ATOM 102 HG22 ILE A 435 9.080 -13.847 12.208 1.00 0.00 H ATOM 103 HG23 ILE A 435 9.502 -14.178 13.898 1.00 0.00 H ATOM 104 HD11 ILE A 435 11.924 -16.239 13.189 1.00 0.00 H ATOM 105 HD12 ILE A 435 11.802 -17.930 13.694 1.00 0.00 H ATOM 106 HD13 ILE A 435 11.289 -17.460 12.060 1.00 0.00 H ATOM 107 N GLU A 436 6.450 -15.032 11.176 1.00 0.00 N ATOM 108 CA GLU A 436 5.745 -14.021 10.359 1.00 0.00 C ATOM 109 C GLU A 436 6.380 -12.605 10.510 1.00 0.00 C ATOM 110 O GLU A 436 5.795 -11.712 11.134 1.00 0.00 O ATOM 111 CB GLU A 436 4.225 -14.068 10.621 1.00 0.00 C ATOM 112 CG GLU A 436 3.498 -15.195 9.871 1.00 0.00 C ATOM 113 CD GLU A 436 3.799 -16.604 10.394 1.00 0.00 C ATOM 114 OE1 GLU A 436 4.827 -17.187 9.979 1.00 0.00 O ATOM 115 OE2 GLU A 436 2.974 -17.117 11.183 1.00 0.00 O ATOM 116 H GLU A 436 6.790 -15.860 10.703 1.00 0.00 H ATOM 117 HA GLU A 436 5.870 -14.295 9.311 1.00 0.00 H ATOM 118 HB2 GLU A 436 4.025 -14.147 11.689 1.00 0.00 H ATOM 119 HB3 GLU A 436 3.788 -13.134 10.268 1.00 0.00 H ATOM 120 HG2 GLU A 436 2.425 -15.018 9.963 1.00 0.00 H ATOM 121 HG3 GLU A 436 3.751 -15.134 8.812 1.00 0.00 H ATOM 122 N PRO A 437 7.598 -12.405 9.959 1.00 0.00 N ATOM 123 CA PRO A 437 8.403 -11.181 10.068 1.00 0.00 C ATOM 124 C PRO A 437 7.941 -10.011 9.171 1.00 0.00 C ATOM 125 O PRO A 437 6.880 -10.058 8.538 1.00 0.00 O ATOM 126 CB PRO A 437 9.819 -11.655 9.689 1.00 0.00 C ATOM 127 CG PRO A 437 9.574 -12.724 8.640 1.00 0.00 C ATOM 128 CD PRO A 437 8.336 -13.407 9.198 1.00 0.00 C ATOM 129 HA PRO A 437 8.412 -10.837 11.101 1.00 0.00 H ATOM 130 HB2 PRO A 437 10.448 -10.873 9.277 1.00 0.00 H ATOM 131 HB3 PRO A 437 10.299 -12.105 10.559 1.00 0.00 H ATOM 132 HG2 PRO A 437 9.349 -12.259 7.679 1.00 0.00 H ATOM 133 HG3 PRO A 437 10.415 -13.413 8.553 1.00 0.00 H ATOM 134 HD2 PRO A 437 7.740 -13.800 8.375 1.00 0.00 H ATOM 135 HD3 PRO A 437 8.649 -14.207 9.867 1.00 0.00 H ATOM 136 N CYS A 438 8.785 -8.973 9.102 1.00 0.00 N ATOM 137 CA CYS A 438 8.701 -7.789 8.242 1.00 0.00 C ATOM 138 C CYS A 438 8.497 -8.172 6.756 1.00 0.00 C ATOM 139 O CYS A 438 8.860 -9.280 6.330 1.00 0.00 O ATOM 140 CB CYS A 438 10.020 -7.030 8.478 1.00 0.00 C ATOM 141 SG CYS A 438 10.391 -5.727 7.284 1.00 0.00 S ATOM 142 H CYS A 438 9.621 -9.043 9.667 1.00 0.00 H ATOM 143 HA CYS A 438 7.868 -7.160 8.552 1.00 0.00 H ATOM 144 HB2 CYS A 438 9.992 -6.574 9.463 1.00 0.00 H ATOM 145 HB3 CYS A 438 10.829 -7.744 8.455 1.00 0.00 H ATOM 146 N VAL A 439 7.944 -7.261 5.947 1.00 0.00 N ATOM 147 CA VAL A 439 7.708 -7.476 4.512 1.00 0.00 C ATOM 148 C VAL A 439 8.133 -6.277 3.646 1.00 0.00 C ATOM 149 O VAL A 439 8.054 -6.359 2.417 1.00 0.00 O ATOM 150 CB VAL A 439 6.254 -7.957 4.289 1.00 0.00 C ATOM 151 CG1 VAL A 439 5.211 -6.836 4.336 1.00 0.00 C ATOM 152 CG2 VAL A 439 6.076 -8.757 2.990 1.00 0.00 C ATOM 153 H VAL A 439 7.732 -6.347 6.352 1.00 0.00 H ATOM 154 HA VAL A 439 8.353 -8.292 4.191 1.00 0.00 H ATOM 155 HB VAL A 439 6.015 -8.650 5.098 1.00 0.00 H ATOM 156 HG11 VAL A 439 5.321 -6.181 3.473 1.00 0.00 H ATOM 157 HG12 VAL A 439 4.211 -7.269 4.329 1.00 0.00 H ATOM 158 HG13 VAL A 439 5.335 -6.258 5.251 1.00 0.00 H ATOM 159 HG21 VAL A 439 5.078 -9.194 2.967 1.00 0.00 H ATOM 160 HG22 VAL A 439 6.199 -8.114 2.120 1.00 0.00 H ATOM 161 HG23 VAL A 439 6.809 -9.563 2.950 1.00 0.00 H ATOM 162 N ILE A 440 8.610 -5.175 4.242 1.00 0.00 N ATOM 163 CA ILE A 440 9.023 -3.955 3.534 1.00 0.00 C ATOM 164 C ILE A 440 10.404 -3.453 3.980 1.00 0.00 C ATOM 165 O ILE A 440 11.240 -3.153 3.119 1.00 0.00 O ATOM 166 CB ILE A 440 7.991 -2.814 3.725 1.00 0.00 C ATOM 167 CG1 ILE A 440 6.520 -3.271 3.575 1.00 0.00 C ATOM 168 CG2 ILE A 440 8.291 -1.669 2.734 1.00 0.00 C ATOM 169 CD1 ILE A 440 5.544 -2.213 4.094 1.00 0.00 C ATOM 170 H ILE A 440 8.635 -5.143 5.261 1.00 0.00 H ATOM 171 HA ILE A 440 9.087 -4.167 2.468 1.00 0.00 H ATOM 172 HB ILE A 440 8.117 -2.423 4.736 1.00 0.00 H ATOM 173 HG12 ILE A 440 6.298 -3.512 2.535 1.00 0.00 H ATOM 174 HG13 ILE A 440 6.348 -4.161 4.181 1.00 0.00 H ATOM 175 HG21 ILE A 440 8.166 -2.019 1.709 1.00 0.00 H ATOM 176 HG22 ILE A 440 7.624 -0.827 2.908 1.00 0.00 H ATOM 177 HG23 ILE A 440 9.309 -1.305 2.865 1.00 0.00 H ATOM 178 HD11 ILE A 440 5.876 -1.894 5.082 1.00 0.00 H ATOM 179 HD12 ILE A 440 5.512 -1.357 3.423 1.00 0.00 H ATOM 180 HD13 ILE A 440 4.548 -2.647 4.169 1.00 0.00 H ATOM 181 N CYS A 441 10.652 -3.324 5.284 1.00 0.00 N ATOM 182 CA CYS A 441 11.874 -2.750 5.846 1.00 0.00 C ATOM 183 C CYS A 441 13.140 -3.582 5.570 1.00 0.00 C ATOM 184 O CYS A 441 14.099 -3.081 4.971 1.00 0.00 O ATOM 185 CB CYS A 441 11.690 -2.524 7.361 1.00 0.00 C ATOM 186 SG CYS A 441 9.993 -2.039 7.805 1.00 0.00 S ATOM 187 H CYS A 441 9.956 -3.591 5.993 1.00 0.00 H ATOM 188 HA CYS A 441 12.014 -1.772 5.383 1.00 0.00 H ATOM 189 HB2 CYS A 441 11.928 -3.446 7.893 1.00 0.00 H ATOM 190 HB3 CYS A 441 12.402 -1.763 7.685 1.00 0.00 H ATOM 191 N GLN A 442 13.174 -4.832 6.045 1.00 0.00 N ATOM 192 CA GLN A 442 14.337 -5.723 5.918 1.00 0.00 C ATOM 193 C GLN A 442 14.039 -7.229 6.088 1.00 0.00 C ATOM 194 O GLN A 442 14.925 -8.051 5.839 1.00 0.00 O ATOM 195 CB GLN A 442 15.396 -5.266 6.954 1.00 0.00 C ATOM 196 CG GLN A 442 16.858 -5.632 6.631 1.00 0.00 C ATOM 197 CD GLN A 442 17.446 -5.029 5.347 1.00 0.00 C ATOM 198 OE1 GLN A 442 18.499 -5.444 4.879 1.00 0.00 O ATOM 199 NE2 GLN A 442 16.841 -4.041 4.715 1.00 0.00 N ATOM 200 H GLN A 442 12.326 -5.110 6.540 1.00 0.00 H ATOM 201 HA GLN A 442 14.740 -5.602 4.914 1.00 0.00 H ATOM 202 HB2 GLN A 442 15.358 -4.183 7.075 1.00 0.00 H ATOM 203 HB3 GLN A 442 15.139 -5.696 7.924 1.00 0.00 H ATOM 204 HG2 GLN A 442 17.477 -5.292 7.462 1.00 0.00 H ATOM 205 HG3 GLN A 442 16.961 -6.715 6.583 1.00 0.00 H ATOM 206 HE21 GLN A 442 15.955 -3.654 5.029 1.00 0.00 H ATOM 207 HE22 GLN A 442 17.287 -3.697 3.880 1.00 0.00 H ATOM 208 N GLY A 443 12.835 -7.628 6.513 1.00 0.00 N ATOM 209 CA GLY A 443 12.494 -9.039 6.759 1.00 0.00 C ATOM 210 C GLY A 443 12.883 -9.521 8.167 1.00 0.00 C ATOM 211 O GLY A 443 12.953 -10.727 8.417 1.00 0.00 O ATOM 212 H GLY A 443 12.117 -6.932 6.714 1.00 0.00 H ATOM 213 HA2 GLY A 443 11.419 -9.165 6.646 1.00 0.00 H ATOM 214 HA3 GLY A 443 12.982 -9.678 6.024 1.00 0.00 H ATOM 215 N ARG A 444 13.150 -8.582 9.088 1.00 0.00 N ATOM 216 CA ARG A 444 13.525 -8.802 10.496 1.00 0.00 C ATOM 217 C ARG A 444 12.400 -9.472 11.324 1.00 0.00 C ATOM 218 O ARG A 444 11.228 -9.262 11.005 1.00 0.00 O ATOM 219 CB ARG A 444 13.979 -7.458 11.104 1.00 0.00 C ATOM 220 CG ARG A 444 12.897 -6.359 11.111 1.00 0.00 C ATOM 221 CD ARG A 444 13.422 -5.032 11.674 1.00 0.00 C ATOM 222 NE ARG A 444 14.462 -4.432 10.816 1.00 0.00 N ATOM 223 CZ ARG A 444 15.240 -3.406 11.121 1.00 0.00 C ATOM 224 NH1 ARG A 444 15.180 -2.792 12.275 1.00 0.00 N ATOM 225 NH2 ARG A 444 16.117 -2.965 10.260 1.00 0.00 N ATOM 226 H ARG A 444 13.043 -7.633 8.761 1.00 0.00 H ATOM 227 HA ARG A 444 14.382 -9.472 10.485 1.00 0.00 H ATOM 228 HB2 ARG A 444 14.317 -7.626 12.128 1.00 0.00 H ATOM 229 HB3 ARG A 444 14.836 -7.105 10.527 1.00 0.00 H ATOM 230 HG2 ARG A 444 12.531 -6.184 10.099 1.00 0.00 H ATOM 231 HG3 ARG A 444 12.059 -6.684 11.727 1.00 0.00 H ATOM 232 HD2 ARG A 444 12.585 -4.335 11.748 1.00 0.00 H ATOM 233 HD3 ARG A 444 13.819 -5.206 12.676 1.00 0.00 H ATOM 234 HE ARG A 444 14.579 -4.815 9.894 1.00 0.00 H ATOM 235 HH11 ARG A 444 14.511 -3.104 12.957 1.00 0.00 H ATOM 236 HH12 ARG A 444 15.794 -2.016 12.460 1.00 0.00 H ATOM 237 HH21 ARG A 444 16.195 -3.406 9.360 1.00 0.00 H ATOM 238 HH22 ARG A 444 16.702 -2.185 10.508 1.00 0.00 H ATOM 239 N PRO A 445 12.715 -10.252 12.384 1.00 0.00 N ATOM 240 CA PRO A 445 11.749 -10.992 13.223 1.00 0.00 C ATOM 241 C PRO A 445 10.575 -10.238 13.885 1.00 0.00 C ATOM 242 O PRO A 445 9.706 -10.893 14.469 1.00 0.00 O ATOM 243 CB PRO A 445 12.586 -11.664 14.318 1.00 0.00 C ATOM 244 CG PRO A 445 13.959 -11.823 13.681 1.00 0.00 C ATOM 245 CD PRO A 445 14.072 -10.564 12.829 1.00 0.00 C ATOM 246 HA PRO A 445 11.318 -11.777 12.602 1.00 0.00 H ATOM 247 HB2 PRO A 445 12.670 -11.006 15.185 1.00 0.00 H ATOM 248 HB3 PRO A 445 12.167 -12.628 14.612 1.00 0.00 H ATOM 249 HG2 PRO A 445 14.751 -11.882 14.428 1.00 0.00 H ATOM 250 HG3 PRO A 445 13.966 -12.705 13.038 1.00 0.00 H ATOM 251 HD2 PRO A 445 14.455 -9.742 13.435 1.00 0.00 H ATOM 252 HD3 PRO A 445 14.748 -10.767 11.999 1.00 0.00 H ATOM 253 N LYS A 446 10.519 -8.899 13.836 1.00 0.00 N ATOM 254 CA LYS A 446 9.435 -8.091 14.432 1.00 0.00 C ATOM 255 C LYS A 446 8.052 -8.433 13.841 1.00 0.00 C ATOM 256 O LYS A 446 7.930 -8.884 12.702 1.00 0.00 O ATOM 257 CB LYS A 446 9.751 -6.593 14.274 1.00 0.00 C ATOM 258 CG LYS A 446 10.860 -6.107 15.221 1.00 0.00 C ATOM 259 CD LYS A 446 11.231 -4.630 14.990 1.00 0.00 C ATOM 260 CE LYS A 446 10.072 -3.634 15.157 1.00 0.00 C ATOM 261 NZ LYS A 446 9.527 -3.639 16.532 1.00 0.00 N ATOM 262 H LYS A 446 11.256 -8.430 13.332 1.00 0.00 H ATOM 263 HA LYS A 446 9.384 -8.323 15.498 1.00 0.00 H ATOM 264 HB2 LYS A 446 10.049 -6.396 13.244 1.00 0.00 H ATOM 265 HB3 LYS A 446 8.846 -6.024 14.491 1.00 0.00 H ATOM 266 HG2 LYS A 446 10.537 -6.244 16.254 1.00 0.00 H ATOM 267 HG3 LYS A 446 11.755 -6.710 15.064 1.00 0.00 H ATOM 268 HD2 LYS A 446 12.029 -4.359 15.683 1.00 0.00 H ATOM 269 HD3 LYS A 446 11.622 -4.526 13.979 1.00 0.00 H ATOM 270 HE2 LYS A 446 10.437 -2.632 14.918 1.00 0.00 H ATOM 271 HE3 LYS A 446 9.284 -3.876 14.441 1.00 0.00 H ATOM 272 HZ1 LYS A 446 9.167 -4.556 16.761 1.00 0.00 H ATOM 273 HZ2 LYS A 446 8.780 -2.962 16.610 1.00 0.00 H ATOM 274 HZ3 LYS A 446 10.255 -3.398 17.191 1.00 0.00 H ATOM 275 N ASN A 447 7.005 -8.193 14.632 1.00 0.00 N ATOM 276 CA ASN A 447 5.592 -8.413 14.340 1.00 0.00 C ATOM 277 C ASN A 447 4.772 -7.139 14.617 1.00 0.00 C ATOM 278 O ASN A 447 5.133 -6.325 15.469 1.00 0.00 O ATOM 279 CB ASN A 447 5.089 -9.633 15.136 1.00 0.00 C ATOM 280 CG ASN A 447 5.153 -9.445 16.646 1.00 0.00 C ATOM 281 OD1 ASN A 447 4.402 -8.686 17.237 1.00 0.00 O ATOM 282 ND2 ASN A 447 6.057 -10.116 17.324 1.00 0.00 N ATOM 283 H ASN A 447 7.172 -7.777 15.531 1.00 0.00 H ATOM 284 HA ASN A 447 5.486 -8.642 13.278 1.00 0.00 H ATOM 285 HB2 ASN A 447 4.051 -9.828 14.868 1.00 0.00 H ATOM 286 HB3 ASN A 447 5.669 -10.511 14.851 1.00 0.00 H ATOM 287 HD21 ASN A 447 6.694 -10.748 16.867 1.00 0.00 H ATOM 288 HD22 ASN A 447 6.067 -9.973 18.321 1.00 0.00 H ATOM 289 N GLY A 448 3.684 -6.961 13.876 1.00 0.00 N ATOM 290 CA GLY A 448 2.768 -5.822 13.999 1.00 0.00 C ATOM 291 C GLY A 448 1.505 -5.960 13.144 1.00 0.00 C ATOM 292 O GLY A 448 1.432 -5.375 12.064 1.00 0.00 O ATOM 293 H GLY A 448 3.534 -7.667 13.172 1.00 0.00 H ATOM 294 HA2 GLY A 448 2.472 -5.702 15.042 1.00 0.00 H ATOM 295 HA3 GLY A 448 3.286 -4.914 13.694 1.00 0.00 H ATOM 296 N CYS A 449 0.502 -6.713 13.617 1.00 0.00 N ATOM 297 CA CYS A 449 -0.781 -6.866 12.914 1.00 0.00 C ATOM 298 C CYS A 449 -1.523 -5.518 12.860 1.00 0.00 C ATOM 299 O CYS A 449 -1.484 -4.741 13.821 1.00 0.00 O ATOM 300 CB CYS A 449 -1.625 -7.939 13.612 1.00 0.00 C ATOM 301 SG CYS A 449 -3.054 -8.398 12.590 1.00 0.00 S ATOM 302 H CYS A 449 0.610 -7.136 14.526 1.00 0.00 H ATOM 303 HA CYS A 449 -0.584 -7.190 11.890 1.00 0.00 H ATOM 304 HB2 CYS A 449 -1.018 -8.828 13.786 1.00 0.00 H ATOM 305 HB3 CYS A 449 -1.977 -7.556 14.571 1.00 0.00 H ATOM 306 HG CYS A 449 -3.606 -9.247 13.471 1.00 0.00 H ATOM 307 N ILE A 450 -2.198 -5.244 11.742 1.00 0.00 N ATOM 308 CA ILE A 450 -2.920 -3.998 11.457 1.00 0.00 C ATOM 309 C ILE A 450 -4.433 -4.244 11.413 1.00 0.00 C ATOM 310 O ILE A 450 -4.866 -5.267 10.888 1.00 0.00 O ATOM 311 CB ILE A 450 -2.437 -3.408 10.109 1.00 0.00 C ATOM 312 CG1 ILE A 450 -0.895 -3.297 9.983 1.00 0.00 C ATOM 313 CG2 ILE A 450 -3.027 -2.005 9.909 1.00 0.00 C ATOM 314 CD1 ILE A 450 -0.240 -4.492 9.277 1.00 0.00 C ATOM 315 H ILE A 450 -2.199 -5.959 11.022 1.00 0.00 H ATOM 316 HA ILE A 450 -2.703 -3.278 12.242 1.00 0.00 H ATOM 317 HB ILE A 450 -2.815 -4.035 9.298 1.00 0.00 H ATOM 318 HG12 ILE A 450 -0.634 -2.414 9.398 1.00 0.00 H ATOM 319 HG13 ILE A 450 -0.455 -3.171 10.973 1.00 0.00 H ATOM 320 HG21 ILE A 450 -2.677 -1.613 8.959 1.00 0.00 H ATOM 321 HG22 ILE A 450 -4.114 -2.037 9.866 1.00 0.00 H ATOM 322 HG23 ILE A 450 -2.706 -1.339 10.711 1.00 0.00 H ATOM 323 HD11 ILE A 450 0.822 -4.291 9.136 1.00 0.00 H ATOM 324 HD12 ILE A 450 -0.341 -5.397 9.872 1.00 0.00 H ATOM 325 HD13 ILE A 450 -0.700 -4.646 8.300 1.00 0.00 H ATOM 326 N VAL A 451 -5.243 -3.303 11.915 1.00 0.00 N ATOM 327 CA VAL A 451 -6.721 -3.375 11.906 1.00 0.00 C ATOM 328 C VAL A 451 -7.339 -2.083 11.353 1.00 0.00 C ATOM 329 O VAL A 451 -7.113 -0.990 11.876 1.00 0.00 O ATOM 330 CB VAL A 451 -7.284 -3.703 13.306 1.00 0.00 C ATOM 331 CG1 VAL A 451 -8.819 -3.744 13.325 1.00 0.00 C ATOM 332 CG2 VAL A 451 -6.777 -5.068 13.798 1.00 0.00 C ATOM 333 H VAL A 451 -4.795 -2.482 12.310 1.00 0.00 H ATOM 334 HA VAL A 451 -7.031 -4.193 11.248 1.00 0.00 H ATOM 335 HB VAL A 451 -6.962 -2.937 14.008 1.00 0.00 H ATOM 336 HG11 VAL A 451 -9.166 -4.008 14.324 1.00 0.00 H ATOM 337 HG12 VAL A 451 -9.230 -2.765 13.082 1.00 0.00 H ATOM 338 HG13 VAL A 451 -9.188 -4.479 12.609 1.00 0.00 H ATOM 339 HG21 VAL A 451 -5.693 -5.060 13.892 1.00 0.00 H ATOM 340 HG22 VAL A 451 -7.206 -5.297 14.773 1.00 0.00 H ATOM 341 HG23 VAL A 451 -7.049 -5.847 13.088 1.00 0.00 H ATOM 342 N HIS A 452 -8.123 -2.226 10.285 1.00 0.00 N ATOM 343 CA HIS A 452 -8.927 -1.216 9.590 1.00 0.00 C ATOM 344 C HIS A 452 -10.414 -1.611 9.465 1.00 0.00 C ATOM 345 O HIS A 452 -10.731 -2.672 8.928 1.00 0.00 O ATOM 346 CB HIS A 452 -8.305 -0.890 8.226 1.00 0.00 C ATOM 347 CG HIS A 452 -7.882 -2.037 7.328 1.00 0.00 C ATOM 348 ND1 HIS A 452 -8.313 -3.345 7.374 1.00 0.00 N ATOM 349 CD2 HIS A 452 -7.025 -1.932 6.264 1.00 0.00 C ATOM 350 CE1 HIS A 452 -7.732 -4.010 6.358 1.00 0.00 C ATOM 351 NE2 HIS A 452 -6.937 -3.186 5.653 1.00 0.00 N ATOM 352 H HIS A 452 -8.232 -3.181 9.958 1.00 0.00 H ATOM 353 HA HIS A 452 -8.902 -0.297 10.178 1.00 0.00 H ATOM 354 HB2 HIS A 452 -9.004 -0.256 7.681 1.00 0.00 H ATOM 355 HB3 HIS A 452 -7.415 -0.312 8.427 1.00 0.00 H ATOM 356 HD1 HIS A 452 -9.029 -3.719 7.991 1.00 0.00 H ATOM 357 HD2 HIS A 452 -6.542 -1.024 5.925 1.00 0.00 H ATOM 358 HE1 HIS A 452 -7.908 -5.054 6.117 1.00 0.00 H ATOM 359 N GLY A 453 -11.349 -0.771 9.918 1.00 0.00 N ATOM 360 CA GLY A 453 -12.803 -0.984 9.781 1.00 0.00 C ATOM 361 C GLY A 453 -13.342 -2.359 10.217 1.00 0.00 C ATOM 362 O GLY A 453 -14.270 -2.877 9.592 1.00 0.00 O ATOM 363 H GLY A 453 -11.043 0.103 10.337 1.00 0.00 H ATOM 364 HA2 GLY A 453 -13.323 -0.224 10.365 1.00 0.00 H ATOM 365 HA3 GLY A 453 -13.074 -0.836 8.735 1.00 0.00 H ATOM 366 N LYS A 454 -12.749 -2.955 11.266 1.00 0.00 N ATOM 367 CA LYS A 454 -13.068 -4.283 11.859 1.00 0.00 C ATOM 368 C LYS A 454 -12.524 -5.487 11.056 1.00 0.00 C ATOM 369 O LYS A 454 -12.791 -6.645 11.378 1.00 0.00 O ATOM 370 CB LYS A 454 -14.573 -4.387 12.199 1.00 0.00 C ATOM 371 CG LYS A 454 -14.861 -5.293 13.412 1.00 0.00 C ATOM 372 CD LYS A 454 -16.366 -5.451 13.692 1.00 0.00 C ATOM 373 CE LYS A 454 -17.084 -4.145 14.060 1.00 0.00 C ATOM 374 NZ LYS A 454 -16.577 -3.571 15.325 1.00 0.00 N ATOM 375 H LYS A 454 -11.983 -2.415 11.650 1.00 0.00 H ATOM 376 HA LYS A 454 -12.533 -4.326 12.809 1.00 0.00 H ATOM 377 HB2 LYS A 454 -14.948 -3.390 12.433 1.00 0.00 H ATOM 378 HB3 LYS A 454 -15.117 -4.761 11.330 1.00 0.00 H ATOM 379 HG2 LYS A 454 -14.454 -6.287 13.233 1.00 0.00 H ATOM 380 HG3 LYS A 454 -14.367 -4.884 14.294 1.00 0.00 H ATOM 381 HD2 LYS A 454 -16.844 -5.873 12.807 1.00 0.00 H ATOM 382 HD3 LYS A 454 -16.495 -6.164 14.508 1.00 0.00 H ATOM 383 HE2 LYS A 454 -16.960 -3.424 13.249 1.00 0.00 H ATOM 384 HE3 LYS A 454 -18.152 -4.352 14.162 1.00 0.00 H ATOM 385 HZ1 LYS A 454 -16.713 -4.229 16.081 1.00 0.00 H ATOM 386 HZ2 LYS A 454 -17.075 -2.717 15.541 1.00 0.00 H ATOM 387 HZ3 LYS A 454 -15.591 -3.364 15.241 1.00 0.00 H ATOM 388 N THR A 455 -11.689 -5.217 10.056 1.00 0.00 N ATOM 389 CA THR A 455 -10.920 -6.181 9.245 1.00 0.00 C ATOM 390 C THR A 455 -9.430 -5.881 9.455 1.00 0.00 C ATOM 391 O THR A 455 -9.086 -4.801 9.932 1.00 0.00 O ATOM 392 CB THR A 455 -11.294 -6.121 7.753 1.00 0.00 C ATOM 393 OG1 THR A 455 -11.017 -4.853 7.202 1.00 0.00 O ATOM 394 CG2 THR A 455 -12.776 -6.403 7.504 1.00 0.00 C ATOM 395 H THR A 455 -11.477 -4.238 9.910 1.00 0.00 H ATOM 396 HA THR A 455 -11.110 -7.195 9.590 1.00 0.00 H ATOM 397 HB THR A 455 -10.708 -6.868 7.218 1.00 0.00 H ATOM 398 HG1 THR A 455 -11.374 -4.183 7.811 1.00 0.00 H ATOM 399 HG21 THR A 455 -12.965 -6.413 6.430 1.00 0.00 H ATOM 400 HG22 THR A 455 -13.396 -5.634 7.964 1.00 0.00 H ATOM 401 HG23 THR A 455 -13.045 -7.374 7.916 1.00 0.00 H ATOM 402 N GLY A 456 -8.513 -6.792 9.150 1.00 0.00 N ATOM 403 CA GLY A 456 -7.088 -6.571 9.388 1.00 0.00 C ATOM 404 C GLY A 456 -6.140 -7.334 8.472 1.00 0.00 C ATOM 405 O GLY A 456 -6.519 -8.279 7.777 1.00 0.00 O ATOM 406 H GLY A 456 -8.805 -7.695 8.807 1.00 0.00 H ATOM 407 HA2 GLY A 456 -6.863 -5.511 9.265 1.00 0.00 H ATOM 408 HA3 GLY A 456 -6.862 -6.853 10.416 1.00 0.00 H ATOM 409 N HIS A 457 -4.880 -6.908 8.510 1.00 0.00 N ATOM 410 CA HIS A 457 -3.759 -7.443 7.743 1.00 0.00 C ATOM 411 C HIS A 457 -2.643 -7.970 8.649 1.00 0.00 C ATOM 412 O HIS A 457 -2.170 -7.272 9.548 1.00 0.00 O ATOM 413 CB HIS A 457 -3.265 -6.383 6.748 1.00 0.00 C ATOM 414 CG HIS A 457 -3.865 -6.581 5.376 1.00 0.00 C ATOM 415 ND1 HIS A 457 -4.817 -5.774 4.742 1.00 0.00 N ATOM 416 CD2 HIS A 457 -3.493 -7.586 4.533 1.00 0.00 C ATOM 417 CE1 HIS A 457 -4.977 -6.311 3.518 1.00 0.00 C ATOM 418 NE2 HIS A 457 -4.210 -7.410 3.371 1.00 0.00 N ATOM 419 H HIS A 457 -4.691 -6.156 9.164 1.00 0.00 H ATOM 420 HA HIS A 457 -4.115 -8.294 7.163 1.00 0.00 H ATOM 421 HB2 HIS A 457 -3.486 -5.378 7.113 1.00 0.00 H ATOM 422 HB3 HIS A 457 -2.182 -6.464 6.647 1.00 0.00 H ATOM 423 HD2 HIS A 457 -2.758 -8.345 4.755 1.00 0.00 H ATOM 424 HE1 HIS A 457 -5.621 -5.911 2.741 1.00 0.00 H ATOM 425 HE2 HIS A 457 -4.173 -7.996 2.543 1.00 0.00 H ATOM 426 N LEU A 458 -2.228 -9.210 8.389 1.00 0.00 N ATOM 427 CA LEU A 458 -1.205 -9.973 9.103 1.00 0.00 C ATOM 428 C LEU A 458 -0.052 -10.381 8.165 1.00 0.00 C ATOM 429 O LEU A 458 -0.245 -10.518 6.956 1.00 0.00 O ATOM 430 CB LEU A 458 -1.916 -11.176 9.758 1.00 0.00 C ATOM 431 CG LEU A 458 -1.046 -12.120 10.604 1.00 0.00 C ATOM 432 CD1 LEU A 458 -0.493 -11.408 11.840 1.00 0.00 C ATOM 433 CD2 LEU A 458 -1.865 -13.332 11.057 1.00 0.00 C ATOM 434 H LEU A 458 -2.686 -9.699 7.626 1.00 0.00 H ATOM 435 HA LEU A 458 -0.792 -9.340 9.889 1.00 0.00 H ATOM 436 HB2 LEU A 458 -2.705 -10.788 10.402 1.00 0.00 H ATOM 437 HB3 LEU A 458 -2.383 -11.762 8.964 1.00 0.00 H ATOM 438 HG LEU A 458 -0.220 -12.485 9.998 1.00 0.00 H ATOM 439 HD11 LEU A 458 0.073 -10.521 11.564 1.00 0.00 H ATOM 440 HD12 LEU A 458 0.173 -12.075 12.377 1.00 0.00 H ATOM 441 HD13 LEU A 458 -1.312 -11.113 12.498 1.00 0.00 H ATOM 442 HD21 LEU A 458 -2.359 -13.791 10.201 1.00 0.00 H ATOM 443 HD22 LEU A 458 -2.620 -13.031 11.783 1.00 0.00 H ATOM 444 HD23 LEU A 458 -1.213 -14.076 11.513 1.00 0.00 H ATOM 445 N MET A 459 1.141 -10.567 8.746 1.00 0.00 N ATOM 446 CA MET A 459 2.424 -10.984 8.143 1.00 0.00 C ATOM 447 C MET A 459 3.281 -9.789 7.674 1.00 0.00 C ATOM 448 O MET A 459 3.722 -9.703 6.527 1.00 0.00 O ATOM 449 CB MET A 459 2.289 -12.106 7.089 1.00 0.00 C ATOM 450 CG MET A 459 1.431 -13.294 7.551 1.00 0.00 C ATOM 451 SD MET A 459 1.692 -14.846 6.641 1.00 0.00 S ATOM 452 CE MET A 459 1.053 -14.396 5.007 1.00 0.00 C ATOM 453 H MET A 459 1.151 -10.412 9.743 1.00 0.00 H ATOM 454 HA MET A 459 3.001 -11.430 8.953 1.00 0.00 H ATOM 455 HB2 MET A 459 1.888 -11.708 6.157 1.00 0.00 H ATOM 456 HB3 MET A 459 3.292 -12.483 6.898 1.00 0.00 H ATOM 457 HG2 MET A 459 1.653 -13.482 8.599 1.00 0.00 H ATOM 458 HG3 MET A 459 0.377 -13.026 7.481 1.00 0.00 H ATOM 459 HE1 MET A 459 1.175 -15.237 4.325 1.00 0.00 H ATOM 460 HE2 MET A 459 -0.005 -14.153 5.091 1.00 0.00 H ATOM 461 HE3 MET A 459 1.595 -13.534 4.618 1.00 0.00 H ATOM 462 N ALA A 460 3.522 -8.866 8.608 1.00 0.00 N ATOM 463 CA ALA A 460 4.344 -7.660 8.501 1.00 0.00 C ATOM 464 C ALA A 460 4.822 -7.250 9.913 1.00 0.00 C ATOM 465 O ALA A 460 4.242 -7.707 10.911 1.00 0.00 O ATOM 466 CB ALA A 460 3.498 -6.549 7.866 1.00 0.00 C ATOM 467 H ALA A 460 3.142 -9.027 9.529 1.00 0.00 H ATOM 468 HA ALA A 460 5.218 -7.857 7.877 1.00 0.00 H ATOM 469 HB1 ALA A 460 4.098 -5.646 7.768 1.00 0.00 H ATOM 470 HB2 ALA A 460 3.161 -6.855 6.876 1.00 0.00 H ATOM 471 HB3 ALA A 460 2.632 -6.334 8.494 1.00 0.00 H ATOM 472 N CYS A 461 5.836 -6.385 10.021 1.00 0.00 N ATOM 473 CA CYS A 461 6.337 -5.900 11.304 1.00 0.00 C ATOM 474 C CYS A 461 5.651 -4.599 11.760 1.00 0.00 C ATOM 475 O CYS A 461 4.819 -3.998 11.066 1.00 0.00 O ATOM 476 CB CYS A 461 7.872 -5.792 11.283 1.00 0.00 C ATOM 477 SG CYS A 461 8.532 -4.394 10.321 1.00 0.00 S ATOM 478 H CYS A 461 6.285 -5.993 9.202 1.00 0.00 H ATOM 479 HA CYS A 461 6.107 -6.652 12.058 1.00 0.00 H ATOM 480 HB2 CYS A 461 8.197 -5.673 12.312 1.00 0.00 H ATOM 481 HB3 CYS A 461 8.291 -6.730 10.915 1.00 0.00 H ATOM 482 N PHE A 462 5.994 -4.163 12.976 1.00 0.00 N ATOM 483 CA PHE A 462 5.477 -2.917 13.531 1.00 0.00 C ATOM 484 C PHE A 462 5.968 -1.708 12.723 1.00 0.00 C ATOM 485 O PHE A 462 5.219 -0.753 12.530 1.00 0.00 O ATOM 486 CB PHE A 462 5.868 -2.784 15.007 1.00 0.00 C ATOM 487 CG PHE A 462 4.720 -2.271 15.848 1.00 0.00 C ATOM 488 CD1 PHE A 462 4.314 -0.925 15.772 1.00 0.00 C ATOM 489 CD2 PHE A 462 4.015 -3.169 16.666 1.00 0.00 C ATOM 490 CE1 PHE A 462 3.230 -0.475 16.547 1.00 0.00 C ATOM 491 CE2 PHE A 462 2.928 -2.723 17.428 1.00 0.00 C ATOM 492 CZ PHE A 462 2.539 -1.372 17.382 1.00 0.00 C ATOM 493 H PHE A 462 6.661 -4.706 13.498 1.00 0.00 H ATOM 494 HA PHE A 462 4.388 -2.938 13.459 1.00 0.00 H ATOM 495 HB2 PHE A 462 6.177 -3.754 15.399 1.00 0.00 H ATOM 496 HB3 PHE A 462 6.721 -2.111 15.111 1.00 0.00 H ATOM 497 HD1 PHE A 462 4.820 -0.241 15.103 1.00 0.00 H ATOM 498 HD2 PHE A 462 4.303 -4.209 16.701 1.00 0.00 H ATOM 499 HE1 PHE A 462 2.919 0.560 16.492 1.00 0.00 H ATOM 500 HE2 PHE A 462 2.404 -3.436 18.041 1.00 0.00 H ATOM 501 HZ PHE A 462 1.701 -1.028 17.974 1.00 0.00 H ATOM 502 N THR A 463 7.206 -1.755 12.225 1.00 0.00 N ATOM 503 CA THR A 463 7.800 -0.706 11.390 1.00 0.00 C ATOM 504 C THR A 463 7.091 -0.633 10.032 1.00 0.00 C ATOM 505 O THR A 463 6.702 0.477 9.659 1.00 0.00 O ATOM 506 CB THR A 463 9.322 -0.854 11.256 1.00 0.00 C ATOM 507 OG1 THR A 463 9.900 -0.984 12.548 1.00 0.00 O ATOM 508 CG2 THR A 463 9.949 0.398 10.637 1.00 0.00 C ATOM 509 H THR A 463 7.750 -2.587 12.390 1.00 0.00 H ATOM 510 HA THR A 463 7.624 0.243 11.892 1.00 0.00 H ATOM 511 HB THR A 463 9.566 -1.730 10.661 1.00 0.00 H ATOM 512 HG1 THR A 463 10.853 -1.126 12.421 1.00 0.00 H ATOM 513 HG21 THR A 463 9.729 1.272 11.250 1.00 0.00 H ATOM 514 HG22 THR A 463 9.551 0.554 9.635 1.00 0.00 H ATOM 515 HG23 THR A 463 11.029 0.270 10.563 1.00 0.00 H ATOM 516 N CYS A 464 6.834 -1.754 9.337 1.00 0.00 N ATOM 517 CA CYS A 464 6.048 -1.821 8.095 1.00 0.00 C ATOM 518 C CYS A 464 4.727 -1.042 8.267 1.00 0.00 C ATOM 519 O CYS A 464 4.421 -0.101 7.527 1.00 0.00 O ATOM 520 CB CYS A 464 5.740 -3.300 7.755 1.00 0.00 C ATOM 521 SG CYS A 464 7.122 -4.237 7.022 1.00 0.00 S ATOM 522 H CYS A 464 7.201 -2.644 9.665 1.00 0.00 H ATOM 523 HA CYS A 464 6.612 -1.365 7.281 1.00 0.00 H ATOM 524 HB2 CYS A 464 5.421 -3.801 8.668 1.00 0.00 H ATOM 525 HB3 CYS A 464 4.901 -3.321 7.057 1.00 0.00 H ATOM 526 N ALA A 465 3.954 -1.430 9.284 1.00 0.00 N ATOM 527 CA ALA A 465 2.694 -0.815 9.667 1.00 0.00 C ATOM 528 C ALA A 465 2.845 0.681 10.008 1.00 0.00 C ATOM 529 O ALA A 465 2.139 1.508 9.437 1.00 0.00 O ATOM 530 CB ALA A 465 2.112 -1.628 10.824 1.00 0.00 C ATOM 531 H ALA A 465 4.293 -2.215 9.823 1.00 0.00 H ATOM 532 HA ALA A 465 2.010 -0.883 8.823 1.00 0.00 H ATOM 533 HB1 ALA A 465 2.016 -2.674 10.532 1.00 0.00 H ATOM 534 HB2 ALA A 465 2.766 -1.569 11.694 1.00 0.00 H ATOM 535 HB3 ALA A 465 1.129 -1.239 11.077 1.00 0.00 H ATOM 536 N LYS A 466 3.768 1.057 10.903 1.00 0.00 N ATOM 537 CA LYS A 466 4.041 2.448 11.320 1.00 0.00 C ATOM 538 C LYS A 466 4.394 3.350 10.134 1.00 0.00 C ATOM 539 O LYS A 466 3.894 4.472 10.046 1.00 0.00 O ATOM 540 CB LYS A 466 5.145 2.439 12.390 1.00 0.00 C ATOM 541 CG LYS A 466 5.467 3.839 12.940 1.00 0.00 C ATOM 542 CD LYS A 466 6.455 3.792 14.116 1.00 0.00 C ATOM 543 CE LYS A 466 7.834 3.269 13.694 1.00 0.00 C ATOM 544 NZ LYS A 466 8.776 3.269 14.832 1.00 0.00 N ATOM 545 H LYS A 466 4.321 0.313 11.318 1.00 0.00 H ATOM 546 HA LYS A 466 3.136 2.859 11.769 1.00 0.00 H ATOM 547 HB2 LYS A 466 4.815 1.813 13.221 1.00 0.00 H ATOM 548 HB3 LYS A 466 6.048 2.003 11.964 1.00 0.00 H ATOM 549 HG2 LYS A 466 5.888 4.462 12.150 1.00 0.00 H ATOM 550 HG3 LYS A 466 4.542 4.302 13.287 1.00 0.00 H ATOM 551 HD2 LYS A 466 6.566 4.802 14.514 1.00 0.00 H ATOM 552 HD3 LYS A 466 6.048 3.155 14.904 1.00 0.00 H ATOM 553 HE2 LYS A 466 7.731 2.252 13.309 1.00 0.00 H ATOM 554 HE3 LYS A 466 8.226 3.902 12.894 1.00 0.00 H ATOM 555 HZ1 LYS A 466 8.894 4.210 15.184 1.00 0.00 H ATOM 556 HZ2 LYS A 466 9.675 2.914 14.537 1.00 0.00 H ATOM 557 HZ3 LYS A 466 8.420 2.683 15.575 1.00 0.00 H ATOM 558 N LYS A 467 5.211 2.854 9.201 1.00 0.00 N ATOM 559 CA LYS A 467 5.620 3.531 7.962 1.00 0.00 C ATOM 560 C LYS A 467 4.397 3.867 7.111 1.00 0.00 C ATOM 561 O LYS A 467 4.193 5.024 6.750 1.00 0.00 O ATOM 562 CB LYS A 467 6.611 2.623 7.216 1.00 0.00 C ATOM 563 CG LYS A 467 7.233 3.264 5.965 1.00 0.00 C ATOM 564 CD LYS A 467 8.026 2.241 5.130 1.00 0.00 C ATOM 565 CE LYS A 467 9.145 1.521 5.897 1.00 0.00 C ATOM 566 NZ LYS A 467 10.196 2.455 6.352 1.00 0.00 N ATOM 567 H LYS A 467 5.541 1.907 9.369 1.00 0.00 H ATOM 568 HA LYS A 467 6.116 4.471 8.211 1.00 0.00 H ATOM 569 HB2 LYS A 467 7.415 2.357 7.901 1.00 0.00 H ATOM 570 HB3 LYS A 467 6.094 1.710 6.922 1.00 0.00 H ATOM 571 HG2 LYS A 467 6.445 3.671 5.332 1.00 0.00 H ATOM 572 HG3 LYS A 467 7.886 4.084 6.267 1.00 0.00 H ATOM 573 HD2 LYS A 467 7.332 1.487 4.755 1.00 0.00 H ATOM 574 HD3 LYS A 467 8.458 2.751 4.268 1.00 0.00 H ATOM 575 HE2 LYS A 467 8.717 0.998 6.755 1.00 0.00 H ATOM 576 HE3 LYS A 467 9.590 0.768 5.242 1.00 0.00 H ATOM 577 HZ1 LYS A 467 10.610 2.923 5.558 1.00 0.00 H ATOM 578 HZ2 LYS A 467 10.916 1.943 6.844 1.00 0.00 H ATOM 579 HZ3 LYS A 467 9.799 3.145 6.974 1.00 0.00 H ATOM 580 N LEU A 468 3.562 2.870 6.809 1.00 0.00 N ATOM 581 CA LEU A 468 2.349 3.080 6.013 1.00 0.00 C ATOM 582 C LEU A 468 1.294 3.925 6.771 1.00 0.00 C ATOM 583 O LEU A 468 0.585 4.716 6.148 1.00 0.00 O ATOM 584 CB LEU A 468 1.897 1.732 5.403 1.00 0.00 C ATOM 585 CG LEU A 468 0.884 0.881 6.192 1.00 0.00 C ATOM 586 CD1 LEU A 468 -0.526 1.112 5.650 1.00 0.00 C ATOM 587 CD2 LEU A 468 1.182 -0.615 6.063 1.00 0.00 C ATOM 588 H LEU A 468 3.793 1.945 7.158 1.00 0.00 H ATOM 589 HA LEU A 468 2.646 3.695 5.161 1.00 0.00 H ATOM 590 HB2 LEU A 468 1.486 1.934 4.416 1.00 0.00 H ATOM 591 HB3 LEU A 468 2.792 1.134 5.222 1.00 0.00 H ATOM 592 HG LEU A 468 0.912 1.143 7.245 1.00 0.00 H ATOM 593 HD11 LEU A 468 -0.796 2.162 5.752 1.00 0.00 H ATOM 594 HD12 LEU A 468 -1.236 0.503 6.202 1.00 0.00 H ATOM 595 HD13 LEU A 468 -0.582 0.828 4.600 1.00 0.00 H ATOM 596 HD21 LEU A 468 2.170 -0.832 6.468 1.00 0.00 H ATOM 597 HD22 LEU A 468 1.150 -0.917 5.016 1.00 0.00 H ATOM 598 HD23 LEU A 468 0.448 -1.188 6.629 1.00 0.00 H ATOM 599 N LYS A 469 1.238 3.833 8.111 1.00 0.00 N ATOM 600 CA LYS A 469 0.376 4.619 9.012 1.00 0.00 C ATOM 601 C LYS A 469 0.691 6.115 8.955 1.00 0.00 C ATOM 602 O LYS A 469 -0.206 6.905 8.669 1.00 0.00 O ATOM 603 CB LYS A 469 0.495 4.094 10.462 1.00 0.00 C ATOM 604 CG LYS A 469 -0.477 4.744 11.459 1.00 0.00 C ATOM 605 CD LYS A 469 -1.935 4.408 11.124 1.00 0.00 C ATOM 606 CE LYS A 469 -2.921 4.938 12.172 1.00 0.00 C ATOM 607 NZ LYS A 469 -2.956 6.416 12.198 1.00 0.00 N ATOM 608 H LYS A 469 1.845 3.148 8.548 1.00 0.00 H ATOM 609 HA LYS A 469 -0.650 4.498 8.667 1.00 0.00 H ATOM 610 HB2 LYS A 469 0.327 3.019 10.483 1.00 0.00 H ATOM 611 HB3 LYS A 469 1.504 4.268 10.828 1.00 0.00 H ATOM 612 HG2 LYS A 469 -0.250 4.363 12.456 1.00 0.00 H ATOM 613 HG3 LYS A 469 -0.332 5.825 11.467 1.00 0.00 H ATOM 614 HD2 LYS A 469 -2.193 4.824 10.150 1.00 0.00 H ATOM 615 HD3 LYS A 469 -2.029 3.324 11.072 1.00 0.00 H ATOM 616 HE2 LYS A 469 -3.918 4.563 11.932 1.00 0.00 H ATOM 617 HE3 LYS A 469 -2.641 4.555 13.157 1.00 0.00 H ATOM 618 HZ1 LYS A 469 -3.617 6.734 12.894 1.00 0.00 H ATOM 619 HZ2 LYS A 469 -3.237 6.769 11.293 1.00 0.00 H ATOM 620 HZ3 LYS A 469 -2.040 6.780 12.425 1.00 0.00 H ATOM 621 N LYS A 470 1.942 6.525 9.215 1.00 0.00 N ATOM 622 CA LYS A 470 2.352 7.948 9.195 1.00 0.00 C ATOM 623 C LYS A 470 2.207 8.605 7.819 1.00 0.00 C ATOM 624 O LYS A 470 1.834 9.774 7.727 1.00 0.00 O ATOM 625 CB LYS A 470 3.753 8.133 9.795 1.00 0.00 C ATOM 626 CG LYS A 470 4.913 7.573 8.954 1.00 0.00 C ATOM 627 CD LYS A 470 6.254 7.590 9.700 1.00 0.00 C ATOM 628 CE LYS A 470 6.736 9.015 9.994 1.00 0.00 C ATOM 629 NZ LYS A 470 8.048 9.005 10.675 1.00 0.00 N ATOM 630 H LYS A 470 2.619 5.805 9.453 1.00 0.00 H ATOM 631 HA LYS A 470 1.664 8.491 9.847 1.00 0.00 H ATOM 632 HB2 LYS A 470 3.902 9.203 9.930 1.00 0.00 H ATOM 633 HB3 LYS A 470 3.758 7.657 10.774 1.00 0.00 H ATOM 634 HG2 LYS A 470 4.693 6.543 8.695 1.00 0.00 H ATOM 635 HG3 LYS A 470 5.010 8.147 8.032 1.00 0.00 H ATOM 636 HD2 LYS A 470 6.155 7.035 10.635 1.00 0.00 H ATOM 637 HD3 LYS A 470 6.999 7.087 9.081 1.00 0.00 H ATOM 638 HE2 LYS A 470 6.815 9.566 9.054 1.00 0.00 H ATOM 639 HE3 LYS A 470 6.002 9.520 10.627 1.00 0.00 H ATOM 640 HZ1 LYS A 470 8.738 8.554 10.090 1.00 0.00 H ATOM 641 HZ2 LYS A 470 7.980 8.503 11.550 1.00 0.00 H ATOM 642 HZ3 LYS A 470 8.347 9.952 10.864 1.00 0.00 H ATOM 643 N ARG A 471 2.424 7.828 6.749 1.00 0.00 N ATOM 644 CA ARG A 471 2.202 8.220 5.340 1.00 0.00 C ATOM 645 C ARG A 471 0.710 8.209 4.962 1.00 0.00 C ATOM 646 O ARG A 471 0.354 8.562 3.839 1.00 0.00 O ATOM 647 CB ARG A 471 2.991 7.267 4.423 1.00 0.00 C ATOM 648 CG ARG A 471 4.507 7.433 4.610 1.00 0.00 C ATOM 649 CD ARG A 471 5.310 6.384 3.826 1.00 0.00 C ATOM 650 NE ARG A 471 5.147 6.523 2.366 1.00 0.00 N ATOM 651 CZ ARG A 471 5.809 7.341 1.561 1.00 0.00 C ATOM 652 NH1 ARG A 471 6.728 8.167 1.989 1.00 0.00 N ATOM 653 NH2 ARG A 471 5.555 7.347 0.281 1.00 0.00 N ATOM 654 H ARG A 471 2.718 6.879 6.948 1.00 0.00 H ATOM 655 HA ARG A 471 2.556 9.240 5.177 1.00 0.00 H ATOM 656 HB2 ARG A 471 2.703 6.236 4.638 1.00 0.00 H ATOM 657 HB3 ARG A 471 2.746 7.481 3.382 1.00 0.00 H ATOM 658 HG2 ARG A 471 4.799 8.434 4.294 1.00 0.00 H ATOM 659 HG3 ARG A 471 4.752 7.328 5.665 1.00 0.00 H ATOM 660 HD2 ARG A 471 6.364 6.474 4.092 1.00 0.00 H ATOM 661 HD3 ARG A 471 4.978 5.390 4.129 1.00 0.00 H ATOM 662 HE ARG A 471 4.464 5.931 1.921 1.00 0.00 H ATOM 663 HH11 ARG A 471 6.944 8.187 2.971 1.00 0.00 H ATOM 664 HH12 ARG A 471 7.203 8.768 1.336 1.00 0.00 H ATOM 665 HH21 ARG A 471 4.853 6.726 -0.088 1.00 0.00 H ATOM 666 HH22 ARG A 471 6.065 7.972 -0.322 1.00 0.00 H ATOM 667 N ASN A 472 -0.151 7.798 5.899 1.00 0.00 N ATOM 668 CA ASN A 472 -1.609 7.642 5.785 1.00 0.00 C ATOM 669 C ASN A 472 -2.026 6.864 4.515 1.00 0.00 C ATOM 670 O ASN A 472 -2.967 7.234 3.805 1.00 0.00 O ATOM 671 CB ASN A 472 -2.273 9.024 5.958 1.00 0.00 C ATOM 672 CG ASN A 472 -3.787 8.939 6.108 1.00 0.00 C ATOM 673 OD1 ASN A 472 -4.327 8.084 6.797 1.00 0.00 O ATOM 674 ND2 ASN A 472 -4.526 9.833 5.488 1.00 0.00 N ATOM 675 H ASN A 472 0.284 7.550 6.781 1.00 0.00 H ATOM 676 HA ASN A 472 -1.931 7.024 6.624 1.00 0.00 H ATOM 677 HB2 ASN A 472 -1.882 9.499 6.858 1.00 0.00 H ATOM 678 HB3 ASN A 472 -2.025 9.650 5.102 1.00 0.00 H ATOM 679 HD21 ASN A 472 -4.103 10.553 4.923 1.00 0.00 H ATOM 680 HD22 ASN A 472 -5.526 9.765 5.596 1.00 0.00 H ATOM 681 N LYS A 473 -1.291 5.788 4.203 1.00 0.00 N ATOM 682 CA LYS A 473 -1.484 4.966 3.002 1.00 0.00 C ATOM 683 C LYS A 473 -2.776 4.130 3.048 1.00 0.00 C ATOM 684 O LYS A 473 -2.977 3.381 4.011 1.00 0.00 O ATOM 685 CB LYS A 473 -0.284 4.014 2.842 1.00 0.00 C ATOM 686 CG LYS A 473 -0.328 3.208 1.528 1.00 0.00 C ATOM 687 CD LYS A 473 0.476 1.910 1.624 1.00 0.00 C ATOM 688 CE LYS A 473 0.531 1.218 0.258 1.00 0.00 C ATOM 689 NZ LYS A 473 1.381 0.010 0.309 1.00 0.00 N ATOM 690 H LYS A 473 -0.541 5.544 4.846 1.00 0.00 H ATOM 691 HA LYS A 473 -1.497 5.638 2.145 1.00 0.00 H ATOM 692 HB2 LYS A 473 0.642 4.588 2.865 1.00 0.00 H ATOM 693 HB3 LYS A 473 -0.282 3.326 3.685 1.00 0.00 H ATOM 694 HG2 LYS A 473 -1.349 2.923 1.290 1.00 0.00 H ATOM 695 HG3 LYS A 473 0.056 3.830 0.718 1.00 0.00 H ATOM 696 HD2 LYS A 473 1.489 2.131 1.961 1.00 0.00 H ATOM 697 HD3 LYS A 473 -0.021 1.247 2.337 1.00 0.00 H ATOM 698 HE2 LYS A 473 -0.484 0.949 -0.047 1.00 0.00 H ATOM 699 HE3 LYS A 473 0.935 1.916 -0.478 1.00 0.00 H ATOM 700 HZ1 LYS A 473 1.410 -0.431 -0.600 1.00 0.00 H ATOM 701 HZ2 LYS A 473 1.014 -0.647 0.985 1.00 0.00 H ATOM 702 HZ3 LYS A 473 2.322 0.263 0.577 1.00 0.00 H ATOM 703 N PRO A 474 -3.614 4.175 1.996 1.00 0.00 N ATOM 704 CA PRO A 474 -4.746 3.270 1.855 1.00 0.00 C ATOM 705 C PRO A 474 -4.203 1.880 1.459 1.00 0.00 C ATOM 706 O PRO A 474 -3.468 1.747 0.477 1.00 0.00 O ATOM 707 CB PRO A 474 -5.616 3.889 0.759 1.00 0.00 C ATOM 708 CG PRO A 474 -4.599 4.581 -0.146 1.00 0.00 C ATOM 709 CD PRO A 474 -3.490 5.017 0.813 1.00 0.00 C ATOM 710 HA PRO A 474 -5.315 3.203 2.782 1.00 0.00 H ATOM 711 HB2 PRO A 474 -6.186 3.138 0.214 1.00 0.00 H ATOM 712 HB3 PRO A 474 -6.282 4.633 1.199 1.00 0.00 H ATOM 713 HG2 PRO A 474 -4.203 3.857 -0.856 1.00 0.00 H ATOM 714 HG3 PRO A 474 -5.040 5.429 -0.669 1.00 0.00 H ATOM 715 HD2 PRO A 474 -2.514 4.888 0.341 1.00 0.00 H ATOM 716 HD3 PRO A 474 -3.636 6.061 1.095 1.00 0.00 H ATOM 717 N CYS A 475 -4.535 0.862 2.251 1.00 0.00 N ATOM 718 CA CYS A 475 -4.154 -0.550 2.126 1.00 0.00 C ATOM 719 C CYS A 475 -3.949 -1.030 0.661 1.00 0.00 C ATOM 720 O CYS A 475 -4.823 -0.808 -0.188 1.00 0.00 O ATOM 721 CB CYS A 475 -5.227 -1.369 2.863 1.00 0.00 C ATOM 722 SG CYS A 475 -5.019 -3.155 2.603 1.00 0.00 S ATOM 723 H CYS A 475 -5.069 1.124 3.064 1.00 0.00 H ATOM 724 HA CYS A 475 -3.222 -0.668 2.675 1.00 0.00 H ATOM 725 HB2 CYS A 475 -5.170 -1.143 3.930 1.00 0.00 H ATOM 726 HB3 CYS A 475 -6.213 -1.072 2.510 1.00 0.00 H ATOM 727 N PRO A 476 -2.819 -1.689 0.324 1.00 0.00 N ATOM 728 CA PRO A 476 -2.535 -2.156 -1.037 1.00 0.00 C ATOM 729 C PRO A 476 -3.486 -3.256 -1.554 1.00 0.00 C ATOM 730 O PRO A 476 -3.373 -3.649 -2.718 1.00 0.00 O ATOM 731 CB PRO A 476 -1.074 -2.623 -1.006 1.00 0.00 C ATOM 732 CG PRO A 476 -0.859 -3.035 0.448 1.00 0.00 C ATOM 733 CD PRO A 476 -1.720 -2.035 1.215 1.00 0.00 C ATOM 734 HA PRO A 476 -2.612 -1.313 -1.724 1.00 0.00 H ATOM 735 HB2 PRO A 476 -0.881 -3.451 -1.690 1.00 0.00 H ATOM 736 HB3 PRO A 476 -0.422 -1.782 -1.246 1.00 0.00 H ATOM 737 HG2 PRO A 476 -1.242 -4.044 0.605 1.00 0.00 H ATOM 738 HG3 PRO A 476 0.191 -2.973 0.738 1.00 0.00 H ATOM 739 HD2 PRO A 476 -2.080 -2.490 2.138 1.00 0.00 H ATOM 740 HD3 PRO A 476 -1.142 -1.138 1.440 1.00 0.00 H ATOM 741 N VAL A 477 -4.420 -3.750 -0.731 1.00 0.00 N ATOM 742 CA VAL A 477 -5.394 -4.798 -1.081 1.00 0.00 C ATOM 743 C VAL A 477 -6.829 -4.341 -0.795 1.00 0.00 C ATOM 744 O VAL A 477 -7.648 -4.291 -1.716 1.00 0.00 O ATOM 745 CB VAL A 477 -5.086 -6.099 -0.320 1.00 0.00 C ATOM 746 CG1 VAL A 477 -6.023 -7.242 -0.737 1.00 0.00 C ATOM 747 CG2 VAL A 477 -3.645 -6.591 -0.528 1.00 0.00 C ATOM 748 H VAL A 477 -4.456 -3.376 0.214 1.00 0.00 H ATOM 749 HA VAL A 477 -5.331 -5.016 -2.147 1.00 0.00 H ATOM 750 HB VAL A 477 -5.229 -5.894 0.735 1.00 0.00 H ATOM 751 HG11 VAL A 477 -7.058 -6.983 -0.516 1.00 0.00 H ATOM 752 HG12 VAL A 477 -5.921 -7.440 -1.804 1.00 0.00 H ATOM 753 HG13 VAL A 477 -5.776 -8.145 -0.178 1.00 0.00 H ATOM 754 HG21 VAL A 477 -3.447 -6.730 -1.591 1.00 0.00 H ATOM 755 HG22 VAL A 477 -2.938 -5.869 -0.120 1.00 0.00 H ATOM 756 HG23 VAL A 477 -3.501 -7.536 -0.006 1.00 0.00 H ATOM 757 N CYS A 478 -7.146 -4.006 0.457 1.00 0.00 N ATOM 758 CA CYS A 478 -8.454 -3.581 0.931 1.00 0.00 C ATOM 759 C CYS A 478 -8.796 -2.128 0.544 1.00 0.00 C ATOM 760 O CYS A 478 -9.967 -1.740 0.576 1.00 0.00 O ATOM 761 CB CYS A 478 -8.417 -3.689 2.465 1.00 0.00 C ATOM 762 SG CYS A 478 -8.009 -5.340 3.093 1.00 0.00 S ATOM 763 H CYS A 478 -6.457 -4.033 1.209 1.00 0.00 H ATOM 764 HA CYS A 478 -9.225 -4.243 0.536 1.00 0.00 H ATOM 765 HB2 CYS A 478 -7.638 -3.022 2.826 1.00 0.00 H ATOM 766 HB3 CYS A 478 -9.376 -3.366 2.864 1.00 0.00 H ATOM 767 N ARG A 479 -7.776 -1.318 0.215 1.00 0.00 N ATOM 768 CA ARG A 479 -7.847 0.128 -0.109 1.00 0.00 C ATOM 769 C ARG A 479 -8.329 1.009 1.058 1.00 0.00 C ATOM 770 O ARG A 479 -8.573 2.202 0.880 1.00 0.00 O ATOM 771 CB ARG A 479 -8.631 0.373 -1.418 1.00 0.00 C ATOM 772 CG ARG A 479 -8.039 -0.386 -2.617 1.00 0.00 C ATOM 773 CD ARG A 479 -8.801 -0.046 -3.903 1.00 0.00 C ATOM 774 NE ARG A 479 -8.247 -0.772 -5.059 1.00 0.00 N ATOM 775 CZ ARG A 479 -8.652 -0.681 -6.315 1.00 0.00 C ATOM 776 NH1 ARG A 479 -9.636 0.099 -6.685 1.00 0.00 N ATOM 777 NH2 ARG A 479 -8.068 -1.383 -7.248 1.00 0.00 N ATOM 778 H ARG A 479 -6.866 -1.772 0.257 1.00 0.00 H ATOM 779 HA ARG A 479 -6.834 0.477 -0.298 1.00 0.00 H ATOM 780 HB2 ARG A 479 -9.674 0.085 -1.286 1.00 0.00 H ATOM 781 HB3 ARG A 479 -8.604 1.440 -1.646 1.00 0.00 H ATOM 782 HG2 ARG A 479 -6.991 -0.109 -2.738 1.00 0.00 H ATOM 783 HG3 ARG A 479 -8.105 -1.460 -2.444 1.00 0.00 H ATOM 784 HD2 ARG A 479 -9.851 -0.315 -3.774 1.00 0.00 H ATOM 785 HD3 ARG A 479 -8.733 1.029 -4.082 1.00 0.00 H ATOM 786 HE ARG A 479 -7.484 -1.408 -4.886 1.00 0.00 H ATOM 787 HH11 ARG A 479 -10.106 0.651 -5.987 1.00 0.00 H ATOM 788 HH12 ARG A 479 -9.908 0.136 -7.653 1.00 0.00 H ATOM 789 HH21 ARG A 479 -7.305 -1.994 -7.001 1.00 0.00 H ATOM 790 HH22 ARG A 479 -8.384 -1.305 -8.200 1.00 0.00 H ATOM 791 N GLN A 480 -8.449 0.443 2.260 1.00 0.00 N ATOM 792 CA GLN A 480 -8.882 1.138 3.479 1.00 0.00 C ATOM 793 C GLN A 480 -7.720 1.899 4.163 1.00 0.00 C ATOM 794 O GLN A 480 -6.623 1.344 4.282 1.00 0.00 O ATOM 795 CB GLN A 480 -9.449 0.106 4.470 1.00 0.00 C ATOM 796 CG GLN A 480 -10.729 -0.585 3.977 1.00 0.00 C ATOM 797 CD GLN A 480 -11.254 -1.614 4.979 1.00 0.00 C ATOM 798 OE1 GLN A 480 -12.307 -1.450 5.582 1.00 0.00 O ATOM 799 NE2 GLN A 480 -10.552 -2.705 5.193 1.00 0.00 N ATOM 800 H GLN A 480 -8.198 -0.535 2.309 1.00 0.00 H ATOM 801 HA GLN A 480 -9.676 1.836 3.216 1.00 0.00 H ATOM 802 HB2 GLN A 480 -8.691 -0.652 4.654 1.00 0.00 H ATOM 803 HB3 GLN A 480 -9.673 0.608 5.412 1.00 0.00 H ATOM 804 HG2 GLN A 480 -11.498 0.169 3.803 1.00 0.00 H ATOM 805 HG3 GLN A 480 -10.535 -1.096 3.037 1.00 0.00 H ATOM 806 HE21 GLN A 480 -9.668 -2.873 4.737 1.00 0.00 H ATOM 807 HE22 GLN A 480 -10.897 -3.380 5.865 1.00 0.00 H ATOM 808 N PRO A 481 -7.925 3.136 4.659 1.00 0.00 N ATOM 809 CA PRO A 481 -6.911 3.873 5.420 1.00 0.00 C ATOM 810 C PRO A 481 -6.764 3.221 6.807 1.00 0.00 C ATOM 811 O PRO A 481 -7.740 3.109 7.555 1.00 0.00 O ATOM 812 CB PRO A 481 -7.427 5.313 5.488 1.00 0.00 C ATOM 813 CG PRO A 481 -8.948 5.157 5.441 1.00 0.00 C ATOM 814 CD PRO A 481 -9.160 3.908 4.583 1.00 0.00 C ATOM 815 HA PRO A 481 -5.950 3.857 4.904 1.00 0.00 H ATOM 816 HB2 PRO A 481 -7.098 5.828 6.392 1.00 0.00 H ATOM 817 HB3 PRO A 481 -7.094 5.856 4.602 1.00 0.00 H ATOM 818 HG2 PRO A 481 -9.333 4.980 6.447 1.00 0.00 H ATOM 819 HG3 PRO A 481 -9.429 6.032 5.003 1.00 0.00 H ATOM 820 HD2 PRO A 481 -10.009 3.337 4.962 1.00 0.00 H ATOM 821 HD3 PRO A 481 -9.338 4.203 3.547 1.00 0.00 H ATOM 822 N ILE A 482 -5.569 2.722 7.143 1.00 0.00 N ATOM 823 CA ILE A 482 -5.354 1.977 8.397 1.00 0.00 C ATOM 824 C ILE A 482 -5.498 2.817 9.679 1.00 0.00 C ATOM 825 O ILE A 482 -5.216 4.017 9.698 1.00 0.00 O ATOM 826 CB ILE A 482 -4.063 1.148 8.371 1.00 0.00 C ATOM 827 CG1 ILE A 482 -2.794 2.009 8.290 1.00 0.00 C ATOM 828 CG2 ILE A 482 -4.111 0.123 7.223 1.00 0.00 C ATOM 829 CD1 ILE A 482 -1.641 1.295 9.002 1.00 0.00 C ATOM 830 H ILE A 482 -4.812 2.802 6.479 1.00 0.00 H ATOM 831 HA ILE A 482 -6.161 1.257 8.447 1.00 0.00 H ATOM 832 HB ILE A 482 -4.040 0.590 9.308 1.00 0.00 H ATOM 833 HG12 ILE A 482 -2.551 2.210 7.247 1.00 0.00 H ATOM 834 HG13 ILE A 482 -2.950 2.966 8.782 1.00 0.00 H ATOM 835 HG21 ILE A 482 -4.910 -0.590 7.413 1.00 0.00 H ATOM 836 HG22 ILE A 482 -4.278 0.610 6.262 1.00 0.00 H ATOM 837 HG23 ILE A 482 -3.176 -0.428 7.157 1.00 0.00 H ATOM 838 HD11 ILE A 482 -1.455 0.322 8.554 1.00 0.00 H ATOM 839 HD12 ILE A 482 -0.739 1.892 8.914 1.00 0.00 H ATOM 840 HD13 ILE A 482 -1.902 1.159 10.056 1.00 0.00 H ATOM 841 N GLN A 483 -5.985 2.171 10.746 1.00 0.00 N ATOM 842 CA GLN A 483 -6.323 2.801 12.033 1.00 0.00 C ATOM 843 C GLN A 483 -5.494 2.379 13.260 1.00 0.00 C ATOM 844 O GLN A 483 -5.278 3.206 14.148 1.00 0.00 O ATOM 845 CB GLN A 483 -7.818 2.560 12.316 1.00 0.00 C ATOM 846 CG GLN A 483 -8.750 3.151 11.244 1.00 0.00 C ATOM 847 CD GLN A 483 -10.208 2.806 11.528 1.00 0.00 C ATOM 848 OE1 GLN A 483 -10.691 1.733 11.192 1.00 0.00 O ATOM 849 NE2 GLN A 483 -10.965 3.682 12.155 1.00 0.00 N ATOM 850 H GLN A 483 -6.185 1.187 10.629 1.00 0.00 H ATOM 851 HA GLN A 483 -6.193 3.881 11.942 1.00 0.00 H ATOM 852 HB2 GLN A 483 -7.999 1.487 12.391 1.00 0.00 H ATOM 853 HB3 GLN A 483 -8.073 3.011 13.276 1.00 0.00 H ATOM 854 HG2 GLN A 483 -8.625 4.234 11.208 1.00 0.00 H ATOM 855 HG3 GLN A 483 -8.499 2.745 10.265 1.00 0.00 H ATOM 856 HE21 GLN A 483 -10.601 4.576 12.449 1.00 0.00 H ATOM 857 HE22 GLN A 483 -11.924 3.421 12.326 1.00 0.00 H ATOM 858 N MET A 484 -5.082 1.108 13.364 1.00 0.00 N ATOM 859 CA MET A 484 -4.444 0.547 14.572 1.00 0.00 C ATOM 860 C MET A 484 -3.374 -0.515 14.266 1.00 0.00 C ATOM 861 O MET A 484 -3.482 -1.233 13.272 1.00 0.00 O ATOM 862 CB MET A 484 -5.593 -0.064 15.403 1.00 0.00 C ATOM 863 CG MET A 484 -5.225 -0.659 16.772 1.00 0.00 C ATOM 864 SD MET A 484 -5.762 -2.377 17.025 1.00 0.00 S ATOM 865 CE MET A 484 -4.671 -3.260 15.874 1.00 0.00 C ATOM 866 H MET A 484 -5.308 0.468 12.614 1.00 0.00 H ATOM 867 HA MET A 484 -3.976 1.345 15.150 1.00 0.00 H ATOM 868 HB2 MET A 484 -6.343 0.710 15.578 1.00 0.00 H ATOM 869 HB3 MET A 484 -6.077 -0.836 14.803 1.00 0.00 H ATOM 870 HG2 MET A 484 -4.154 -0.598 16.948 1.00 0.00 H ATOM 871 HG3 MET A 484 -5.702 -0.047 17.539 1.00 0.00 H ATOM 872 HE1 MET A 484 -3.631 -3.069 16.126 1.00 0.00 H ATOM 873 HE2 MET A 484 -4.860 -4.331 15.946 1.00 0.00 H ATOM 874 HE3 MET A 484 -4.851 -2.935 14.851 1.00 0.00 H ATOM 875 N ILE A 485 -2.377 -0.640 15.155 1.00 0.00 N ATOM 876 CA ILE A 485 -1.270 -1.614 15.135 1.00 0.00 C ATOM 877 C ILE A 485 -1.058 -2.167 16.562 1.00 0.00 C ATOM 878 O ILE A 485 -1.063 -1.384 17.515 1.00 0.00 O ATOM 879 CB ILE A 485 0.060 -0.976 14.651 1.00 0.00 C ATOM 880 CG1 ILE A 485 -0.067 0.066 13.512 1.00 0.00 C ATOM 881 CG2 ILE A 485 1.007 -2.116 14.228 1.00 0.00 C ATOM 882 CD1 ILE A 485 1.214 0.894 13.314 1.00 0.00 C ATOM 883 H ILE A 485 -2.387 -0.023 15.954 1.00 0.00 H ATOM 884 HA ILE A 485 -1.539 -2.428 14.466 1.00 0.00 H ATOM 885 HB ILE A 485 0.504 -0.455 15.500 1.00 0.00 H ATOM 886 HG12 ILE A 485 -0.345 -0.432 12.584 1.00 0.00 H ATOM 887 HG13 ILE A 485 -0.850 0.786 13.749 1.00 0.00 H ATOM 888 HG21 ILE A 485 1.129 -2.835 15.036 1.00 0.00 H ATOM 889 HG22 ILE A 485 0.606 -2.632 13.354 1.00 0.00 H ATOM 890 HG23 ILE A 485 1.996 -1.729 13.997 1.00 0.00 H ATOM 891 HD11 ILE A 485 1.442 1.446 14.226 1.00 0.00 H ATOM 892 HD12 ILE A 485 2.066 0.260 13.074 1.00 0.00 H ATOM 893 HD13 ILE A 485 1.061 1.603 12.501 1.00 0.00 H ATOM 894 N VAL A 486 -0.853 -3.482 16.732 1.00 0.00 N ATOM 895 CA VAL A 486 -0.587 -4.135 18.041 1.00 0.00 C ATOM 896 C VAL A 486 0.477 -5.235 17.955 1.00 0.00 C ATOM 897 O VAL A 486 0.628 -5.895 16.923 1.00 0.00 O ATOM 898 CB VAL A 486 -1.856 -4.715 18.705 1.00 0.00 C ATOM 899 CG1 VAL A 486 -2.801 -3.616 19.197 1.00 0.00 C ATOM 900 CG2 VAL A 486 -2.615 -5.692 17.803 1.00 0.00 C ATOM 901 H VAL A 486 -0.854 -4.066 15.903 1.00 0.00 H ATOM 902 HA VAL A 486 -0.189 -3.382 18.722 1.00 0.00 H ATOM 903 HB VAL A 486 -1.548 -5.272 19.591 1.00 0.00 H ATOM 904 HG11 VAL A 486 -3.644 -4.061 19.726 1.00 0.00 H ATOM 905 HG12 VAL A 486 -2.269 -2.955 19.881 1.00 0.00 H ATOM 906 HG13 VAL A 486 -3.175 -3.031 18.361 1.00 0.00 H ATOM 907 HG21 VAL A 486 -3.529 -6.004 18.300 1.00 0.00 H ATOM 908 HG22 VAL A 486 -2.868 -5.229 16.852 1.00 0.00 H ATOM 909 HG23 VAL A 486 -2.005 -6.574 17.616 1.00 0.00 H ATOM 910 N LEU A 487 1.218 -5.442 19.054 1.00 0.00 N ATOM 911 CA LEU A 487 2.258 -6.474 19.167 1.00 0.00 C ATOM 912 C LEU A 487 1.581 -7.850 19.197 1.00 0.00 C ATOM 913 O LEU A 487 1.028 -8.274 20.213 1.00 0.00 O ATOM 914 CB LEU A 487 3.120 -6.232 20.421 1.00 0.00 C ATOM 915 CG LEU A 487 4.091 -5.042 20.304 1.00 0.00 C ATOM 916 CD1 LEU A 487 4.616 -4.646 21.684 1.00 0.00 C ATOM 917 CD2 LEU A 487 5.296 -5.377 19.420 1.00 0.00 C ATOM 918 H LEU A 487 1.023 -4.871 19.865 1.00 0.00 H ATOM 919 HA LEU A 487 2.902 -6.436 18.287 1.00 0.00 H ATOM 920 HB2 LEU A 487 2.452 -6.065 21.263 1.00 0.00 H ATOM 921 HB3 LEU A 487 3.700 -7.131 20.631 1.00 0.00 H ATOM 922 HG LEU A 487 3.568 -4.184 19.888 1.00 0.00 H ATOM 923 HD11 LEU A 487 3.783 -4.367 22.329 1.00 0.00 H ATOM 924 HD12 LEU A 487 5.285 -3.790 21.591 1.00 0.00 H ATOM 925 HD13 LEU A 487 5.158 -5.477 22.133 1.00 0.00 H ATOM 926 HD21 LEU A 487 5.861 -6.201 19.855 1.00 0.00 H ATOM 927 HD22 LEU A 487 5.942 -4.503 19.335 1.00 0.00 H ATOM 928 HD23 LEU A 487 4.968 -5.663 18.423 1.00 0.00 H ATOM 929 N THR A 488 1.586 -8.509 18.043 1.00 0.00 N ATOM 930 CA THR A 488 0.918 -9.794 17.774 1.00 0.00 C ATOM 931 C THR A 488 1.893 -10.978 17.799 1.00 0.00 C ATOM 932 O THR A 488 2.544 -11.288 16.799 1.00 0.00 O ATOM 933 CB THR A 488 0.143 -9.715 16.453 1.00 0.00 C ATOM 934 OG1 THR A 488 -0.686 -8.576 16.477 1.00 0.00 O ATOM 935 CG2 THR A 488 -0.790 -10.904 16.240 1.00 0.00 C ATOM 936 H THR A 488 2.054 -8.009 17.297 1.00 0.00 H ATOM 937 HA THR A 488 0.175 -9.957 18.549 1.00 0.00 H ATOM 938 HB THR A 488 0.839 -9.636 15.617 1.00 0.00 H ATOM 939 HG1 THR A 488 -0.144 -7.807 16.719 1.00 0.00 H ATOM 940 HG21 THR A 488 -1.525 -10.950 17.043 1.00 0.00 H ATOM 941 HG22 THR A 488 -0.216 -11.825 16.220 1.00 0.00 H ATOM 942 HG23 THR A 488 -1.308 -10.793 15.288 1.00 0.00 H ATOM 943 N TYR A 489 1.998 -11.644 18.951 1.00 0.00 N ATOM 944 CA TYR A 489 2.883 -12.793 19.193 1.00 0.00 C ATOM 945 C TYR A 489 2.280 -14.136 18.735 1.00 0.00 C ATOM 946 O TYR A 489 1.073 -14.250 18.521 1.00 0.00 O ATOM 947 CB TYR A 489 3.222 -12.838 20.690 1.00 0.00 C ATOM 948 CG TYR A 489 3.914 -11.586 21.201 1.00 0.00 C ATOM 949 CD1 TYR A 489 5.277 -11.371 20.912 1.00 0.00 C ATOM 950 CD2 TYR A 489 3.197 -10.636 21.955 1.00 0.00 C ATOM 951 CE1 TYR A 489 5.925 -10.214 21.388 1.00 0.00 C ATOM 952 CE2 TYR A 489 3.843 -9.481 22.438 1.00 0.00 C ATOM 953 CZ TYR A 489 5.212 -9.270 22.159 1.00 0.00 C ATOM 954 OH TYR A 489 5.854 -8.170 22.638 1.00 0.00 O ATOM 955 H TYR A 489 1.399 -11.344 19.711 1.00 0.00 H ATOM 956 HA TYR A 489 3.810 -12.642 18.639 1.00 0.00 H ATOM 957 HB2 TYR A 489 2.303 -13.001 21.256 1.00 0.00 H ATOM 958 HB3 TYR A 489 3.876 -13.690 20.881 1.00 0.00 H ATOM 959 HD1 TYR A 489 5.830 -12.100 20.334 1.00 0.00 H ATOM 960 HD2 TYR A 489 2.148 -10.795 22.172 1.00 0.00 H ATOM 961 HE1 TYR A 489 6.973 -10.045 21.184 1.00 0.00 H ATOM 962 HE2 TYR A 489 3.293 -8.758 23.022 1.00 0.00 H ATOM 963 HH TYR A 489 5.297 -7.665 23.253 1.00 0.00 H ATOM 964 N PHE A 490 3.115 -15.173 18.610 1.00 0.00 N ATOM 965 CA PHE A 490 2.738 -16.528 18.173 1.00 0.00 C ATOM 966 C PHE A 490 3.056 -17.607 19.240 1.00 0.00 C ATOM 967 O PHE A 490 3.826 -17.333 20.167 1.00 0.00 O ATOM 968 CB PHE A 490 3.437 -16.803 16.826 1.00 0.00 C ATOM 969 CG PHE A 490 4.944 -16.988 16.906 1.00 0.00 C ATOM 970 CD1 PHE A 490 5.803 -15.878 16.788 1.00 0.00 C ATOM 971 CD2 PHE A 490 5.491 -18.274 17.089 1.00 0.00 C ATOM 972 CE1 PHE A 490 7.197 -16.050 16.864 1.00 0.00 C ATOM 973 CE2 PHE A 490 6.885 -18.447 17.153 1.00 0.00 C ATOM 974 CZ PHE A 490 7.738 -17.335 17.041 1.00 0.00 C ATOM 975 H PHE A 490 4.088 -15.022 18.836 1.00 0.00 H ATOM 976 HA PHE A 490 1.663 -16.550 17.998 1.00 0.00 H ATOM 977 HB2 PHE A 490 3.004 -17.690 16.366 1.00 0.00 H ATOM 978 HB3 PHE A 490 3.224 -15.976 16.147 1.00 0.00 H ATOM 979 HD1 PHE A 490 5.394 -14.889 16.631 1.00 0.00 H ATOM 980 HD2 PHE A 490 4.843 -19.135 17.174 1.00 0.00 H ATOM 981 HE1 PHE A 490 7.854 -15.195 16.774 1.00 0.00 H ATOM 982 HE2 PHE A 490 7.299 -19.436 17.290 1.00 0.00 H ATOM 983 HZ PHE A 490 8.811 -17.467 17.092 1.00 0.00 H ATOM 984 N PRO A 491 2.493 -18.834 19.143 1.00 0.00 N ATOM 985 CA PRO A 491 2.719 -19.930 20.094 1.00 0.00 C ATOM 986 C PRO A 491 4.202 -20.225 20.363 1.00 0.00 C ATOM 987 O PRO A 491 4.559 -20.756 21.423 1.00 0.00 O ATOM 988 CB PRO A 491 2.005 -21.150 19.500 1.00 0.00 C ATOM 989 CG PRO A 491 0.884 -20.526 18.677 1.00 0.00 C ATOM 990 CD PRO A 491 1.555 -19.275 18.117 1.00 0.00 C ATOM 991 HA PRO A 491 2.240 -19.669 21.039 1.00 0.00 H ATOM 992 HB2 PRO A 491 2.677 -21.693 18.833 1.00 0.00 H ATOM 993 HB3 PRO A 491 1.617 -21.811 20.275 1.00 0.00 H ATOM 994 HG2 PRO A 491 0.538 -21.189 17.884 1.00 0.00 H ATOM 995 HG3 PRO A 491 0.058 -20.241 19.330 1.00 0.00 H ATOM 996 HD2 PRO A 491 2.099 -19.538 17.209 1.00 0.00 H ATOM 997 HD3 PRO A 491 0.803 -18.520 17.904 1.00 0.00 H