ATOM 1 N GLY A 433 -17.124 20.717 4.348 1.00 0.00 N ATOM 2 CA GLY A 433 -17.135 20.546 2.878 1.00 0.00 C ATOM 3 C GLY A 433 -18.076 19.429 2.448 1.00 0.00 C ATOM 4 O GLY A 433 -18.354 18.508 3.216 1.00 0.00 O ATOM 5 H1 GLY A 433 -18.045 20.959 4.678 1.00 0.00 H ATOM 6 H2 GLY A 433 -16.839 19.860 4.795 1.00 0.00 H ATOM 7 H3 GLY A 433 -16.483 21.449 4.610 1.00 0.00 H ATOM 8 HA2 GLY A 433 -17.453 21.476 2.408 1.00 0.00 H ATOM 9 HA3 GLY A 433 -16.130 20.301 2.532 1.00 0.00 H ATOM 10 N SER A 434 -18.576 19.488 1.214 1.00 0.00 N ATOM 11 CA SER A 434 -19.555 18.530 0.659 1.00 0.00 C ATOM 12 C SER A 434 -18.924 17.306 -0.042 1.00 0.00 C ATOM 13 O SER A 434 -19.630 16.354 -0.383 1.00 0.00 O ATOM 14 CB SER A 434 -20.496 19.281 -0.300 1.00 0.00 C ATOM 15 OG SER A 434 -19.770 20.017 -1.282 1.00 0.00 O ATOM 16 H SER A 434 -18.333 20.267 0.615 1.00 0.00 H ATOM 17 HA SER A 434 -20.172 18.132 1.466 1.00 0.00 H ATOM 18 HB2 SER A 434 -21.163 18.568 -0.787 1.00 0.00 H ATOM 19 HB3 SER A 434 -21.105 19.974 0.284 1.00 0.00 H ATOM 20 HG SER A 434 -20.409 20.473 -1.868 1.00 0.00 H ATOM 21 N SER A 435 -17.601 17.285 -0.227 1.00 0.00 N ATOM 22 CA SER A 435 -16.843 16.210 -0.892 1.00 0.00 C ATOM 23 C SER A 435 -15.334 16.282 -0.571 1.00 0.00 C ATOM 24 O SER A 435 -14.824 17.326 -0.143 1.00 0.00 O ATOM 25 CB SER A 435 -17.078 16.236 -2.417 1.00 0.00 C ATOM 26 OG SER A 435 -16.655 17.457 -3.016 1.00 0.00 O ATOM 27 H SER A 435 -17.069 18.096 0.055 1.00 0.00 H ATOM 28 HA SER A 435 -17.204 15.248 -0.521 1.00 0.00 H ATOM 29 HB2 SER A 435 -16.536 15.406 -2.874 1.00 0.00 H ATOM 30 HB3 SER A 435 -18.142 16.090 -2.615 1.00 0.00 H ATOM 31 HG SER A 435 -16.857 17.426 -3.974 1.00 0.00 H ATOM 32 N GLY A 436 -14.619 15.162 -0.759 1.00 0.00 N ATOM 33 CA GLY A 436 -13.163 15.041 -0.585 1.00 0.00 C ATOM 34 C GLY A 436 -12.452 14.687 -1.893 1.00 0.00 C ATOM 35 O GLY A 436 -12.956 13.882 -2.679 1.00 0.00 O ATOM 36 H GLY A 436 -15.099 14.345 -1.115 1.00 0.00 H ATOM 37 HA2 GLY A 436 -12.742 15.965 -0.188 1.00 0.00 H ATOM 38 HA3 GLY A 436 -12.952 14.234 0.117 1.00 0.00 H ATOM 39 N SER A 437 -11.259 15.243 -2.099 1.00 0.00 N ATOM 40 CA SER A 437 -10.466 15.106 -3.333 1.00 0.00 C ATOM 41 C SER A 437 -8.953 15.198 -3.060 1.00 0.00 C ATOM 42 O SER A 437 -8.515 15.830 -2.095 1.00 0.00 O ATOM 43 CB SER A 437 -10.849 16.193 -4.356 1.00 0.00 C ATOM 44 OG SER A 437 -12.206 16.104 -4.777 1.00 0.00 O ATOM 45 H SER A 437 -10.885 15.853 -1.385 1.00 0.00 H ATOM 46 HA SER A 437 -10.659 14.134 -3.781 1.00 0.00 H ATOM 47 HB2 SER A 437 -10.672 17.174 -3.913 1.00 0.00 H ATOM 48 HB3 SER A 437 -10.204 16.092 -5.231 1.00 0.00 H ATOM 49 HG SER A 437 -12.389 16.825 -5.411 1.00 0.00 H ATOM 50 N SER A 438 -8.137 14.583 -3.916 1.00 0.00 N ATOM 51 CA SER A 438 -6.668 14.636 -3.861 1.00 0.00 C ATOM 52 C SER A 438 -6.074 15.951 -4.409 1.00 0.00 C ATOM 53 O SER A 438 -6.664 16.605 -5.276 1.00 0.00 O ATOM 54 CB SER A 438 -6.106 13.438 -4.641 1.00 0.00 C ATOM 55 OG SER A 438 -6.698 13.307 -5.929 1.00 0.00 O ATOM 56 H SER A 438 -8.529 14.077 -4.703 1.00 0.00 H ATOM 57 HA SER A 438 -6.348 14.538 -2.821 1.00 0.00 H ATOM 58 HB2 SER A 438 -5.022 13.527 -4.734 1.00 0.00 H ATOM 59 HB3 SER A 438 -6.323 12.536 -4.071 1.00 0.00 H ATOM 60 HG SER A 438 -6.409 14.046 -6.497 1.00 0.00 H ATOM 61 N GLY A 439 -4.877 16.326 -3.928 1.00 0.00 N ATOM 62 CA GLY A 439 -4.127 17.512 -4.379 1.00 0.00 C ATOM 63 C GLY A 439 -3.059 17.227 -5.444 1.00 0.00 C ATOM 64 O GLY A 439 -2.416 18.158 -5.925 1.00 0.00 O ATOM 65 H GLY A 439 -4.442 15.758 -3.212 1.00 0.00 H ATOM 66 HA2 GLY A 439 -4.811 18.256 -4.786 1.00 0.00 H ATOM 67 HA3 GLY A 439 -3.605 17.936 -3.521 1.00 0.00 H ATOM 68 N SER A 440 -2.849 15.962 -5.809 1.00 0.00 N ATOM 69 CA SER A 440 -1.779 15.489 -6.696 1.00 0.00 C ATOM 70 C SER A 440 -2.058 14.077 -7.244 1.00 0.00 C ATOM 71 O SER A 440 -2.894 13.344 -6.705 1.00 0.00 O ATOM 72 CB SER A 440 -0.467 15.482 -5.902 1.00 0.00 C ATOM 73 OG SER A 440 0.646 15.186 -6.736 1.00 0.00 O ATOM 74 H SER A 440 -3.374 15.247 -5.335 1.00 0.00 H ATOM 75 HA SER A 440 -1.670 16.172 -7.539 1.00 0.00 H ATOM 76 HB2 SER A 440 -0.338 16.459 -5.441 1.00 0.00 H ATOM 77 HB3 SER A 440 -0.537 14.736 -5.111 1.00 0.00 H ATOM 78 HG SER A 440 1.468 15.476 -6.294 1.00 0.00 H ATOM 79 N ARG A 441 -1.317 13.678 -8.288 1.00 0.00 N ATOM 80 CA ARG A 441 -1.281 12.303 -8.814 1.00 0.00 C ATOM 81 C ARG A 441 -0.376 11.366 -7.994 1.00 0.00 C ATOM 82 O ARG A 441 -0.388 10.153 -8.214 1.00 0.00 O ATOM 83 CB ARG A 441 -0.845 12.310 -10.288 1.00 0.00 C ATOM 84 CG ARG A 441 -1.901 12.998 -11.165 1.00 0.00 C ATOM 85 CD ARG A 441 -1.624 12.913 -12.669 1.00 0.00 C ATOM 86 NE ARG A 441 -0.448 13.712 -13.062 1.00 0.00 N ATOM 87 CZ ARG A 441 0.782 13.281 -13.327 1.00 0.00 C ATOM 88 NH1 ARG A 441 1.129 12.014 -13.240 1.00 0.00 N ATOM 89 NH2 ARG A 441 1.704 14.146 -13.688 1.00 0.00 N ATOM 90 H ARG A 441 -0.631 14.331 -8.646 1.00 0.00 H ATOM 91 HA ARG A 441 -2.288 11.889 -8.767 1.00 0.00 H ATOM 92 HB2 ARG A 441 0.119 12.812 -10.386 1.00 0.00 H ATOM 93 HB3 ARG A 441 -0.734 11.280 -10.621 1.00 0.00 H ATOM 94 HG2 ARG A 441 -2.861 12.517 -10.978 1.00 0.00 H ATOM 95 HG3 ARG A 441 -1.977 14.049 -10.886 1.00 0.00 H ATOM 96 HD2 ARG A 441 -1.520 11.870 -12.961 1.00 0.00 H ATOM 97 HD3 ARG A 441 -2.498 13.309 -13.190 1.00 0.00 H ATOM 98 HE ARG A 441 -0.606 14.705 -13.160 1.00 0.00 H ATOM 99 HH11 ARG A 441 0.452 11.310 -12.967 1.00 0.00 H ATOM 100 HH12 ARG A 441 2.070 11.726 -13.451 1.00 0.00 H ATOM 101 HH21 ARG A 441 1.485 15.128 -13.769 1.00 0.00 H ATOM 102 HH22 ARG A 441 2.642 13.840 -13.894 1.00 0.00 H ATOM 103 N LYS A 442 0.405 11.902 -7.047 1.00 0.00 N ATOM 104 CA LYS A 442 1.186 11.111 -6.091 1.00 0.00 C ATOM 105 C LYS A 442 0.312 10.637 -4.911 1.00 0.00 C ATOM 106 O LYS A 442 -0.506 11.402 -4.400 1.00 0.00 O ATOM 107 CB LYS A 442 2.415 11.928 -5.642 1.00 0.00 C ATOM 108 CG LYS A 442 3.343 11.120 -4.714 1.00 0.00 C ATOM 109 CD LYS A 442 4.708 11.787 -4.487 1.00 0.00 C ATOM 110 CE LYS A 442 4.589 13.046 -3.619 1.00 0.00 C ATOM 111 NZ LYS A 442 5.920 13.638 -3.320 1.00 0.00 N ATOM 112 H LYS A 442 0.387 12.907 -6.930 1.00 0.00 H ATOM 113 HA LYS A 442 1.553 10.234 -6.617 1.00 0.00 H ATOM 114 HB2 LYS A 442 2.976 12.218 -6.534 1.00 0.00 H ATOM 115 HB3 LYS A 442 2.089 12.835 -5.134 1.00 0.00 H ATOM 116 HG2 LYS A 442 2.855 10.970 -3.751 1.00 0.00 H ATOM 117 HG3 LYS A 442 3.520 10.139 -5.157 1.00 0.00 H ATOM 118 HD2 LYS A 442 5.361 11.070 -3.986 1.00 0.00 H ATOM 119 HD3 LYS A 442 5.155 12.038 -5.451 1.00 0.00 H ATOM 120 HE2 LYS A 442 3.962 13.780 -4.135 1.00 0.00 H ATOM 121 HE3 LYS A 442 4.090 12.777 -2.683 1.00 0.00 H ATOM 122 HZ1 LYS A 442 5.826 14.462 -2.742 1.00 0.00 H ATOM 123 HZ2 LYS A 442 6.508 12.980 -2.826 1.00 0.00 H ATOM 124 HZ3 LYS A 442 6.397 13.909 -4.170 1.00 0.00 H ATOM 125 N VAL A 443 0.502 9.397 -4.452 1.00 0.00 N ATOM 126 CA VAL A 443 -0.203 8.816 -3.289 1.00 0.00 C ATOM 127 C VAL A 443 0.775 7.996 -2.449 1.00 0.00 C ATOM 128 O VAL A 443 1.325 7.012 -2.933 1.00 0.00 O ATOM 129 CB VAL A 443 -1.394 7.923 -3.724 1.00 0.00 C ATOM 130 CG1 VAL A 443 -2.157 7.361 -2.514 1.00 0.00 C ATOM 131 CG2 VAL A 443 -2.388 8.662 -4.633 1.00 0.00 C ATOM 132 H VAL A 443 1.131 8.799 -4.990 1.00 0.00 H ATOM 133 HA VAL A 443 -0.590 9.626 -2.670 1.00 0.00 H ATOM 134 HB VAL A 443 -1.006 7.081 -4.293 1.00 0.00 H ATOM 135 HG11 VAL A 443 -1.515 6.697 -1.935 1.00 0.00 H ATOM 136 HG12 VAL A 443 -2.510 8.169 -1.877 1.00 0.00 H ATOM 137 HG13 VAL A 443 -3.014 6.782 -2.855 1.00 0.00 H ATOM 138 HG21 VAL A 443 -3.208 7.993 -4.893 1.00 0.00 H ATOM 139 HG22 VAL A 443 -2.786 9.539 -4.123 1.00 0.00 H ATOM 140 HG23 VAL A 443 -1.902 8.969 -5.558 1.00 0.00 H ATOM 141 N PHE A 444 0.979 8.377 -1.187 1.00 0.00 N ATOM 142 CA PHE A 444 1.732 7.579 -0.218 1.00 0.00 C ATOM 143 C PHE A 444 0.898 6.368 0.234 1.00 0.00 C ATOM 144 O PHE A 444 -0.304 6.494 0.475 1.00 0.00 O ATOM 145 CB PHE A 444 2.128 8.474 0.967 1.00 0.00 C ATOM 146 CG PHE A 444 2.847 7.767 2.106 1.00 0.00 C ATOM 147 CD1 PHE A 444 2.120 7.057 3.083 1.00 0.00 C ATOM 148 CD2 PHE A 444 4.250 7.833 2.203 1.00 0.00 C ATOM 149 CE1 PHE A 444 2.786 6.432 4.151 1.00 0.00 C ATOM 150 CE2 PHE A 444 4.916 7.218 3.278 1.00 0.00 C ATOM 151 CZ PHE A 444 4.184 6.520 4.254 1.00 0.00 C ATOM 152 H PHE A 444 0.461 9.174 -0.832 1.00 0.00 H ATOM 153 HA PHE A 444 2.649 7.219 -0.688 1.00 0.00 H ATOM 154 HB2 PHE A 444 2.748 9.291 0.606 1.00 0.00 H ATOM 155 HB3 PHE A 444 1.240 8.955 1.363 1.00 0.00 H ATOM 156 HD1 PHE A 444 1.044 6.982 3.016 1.00 0.00 H ATOM 157 HD2 PHE A 444 4.820 8.366 1.460 1.00 0.00 H ATOM 158 HE1 PHE A 444 2.222 5.889 4.897 1.00 0.00 H ATOM 159 HE2 PHE A 444 5.992 7.290 3.357 1.00 0.00 H ATOM 160 HZ PHE A 444 4.699 6.047 5.081 1.00 0.00 H ATOM 161 N VAL A 445 1.543 5.210 0.387 1.00 0.00 N ATOM 162 CA VAL A 445 0.941 3.969 0.905 1.00 0.00 C ATOM 163 C VAL A 445 1.831 3.402 2.005 1.00 0.00 C ATOM 164 O VAL A 445 3.008 3.146 1.756 1.00 0.00 O ATOM 165 CB VAL A 445 0.745 2.916 -0.208 1.00 0.00 C ATOM 166 CG1 VAL A 445 0.115 1.616 0.326 1.00 0.00 C ATOM 167 CG2 VAL A 445 -0.143 3.466 -1.327 1.00 0.00 C ATOM 168 H VAL A 445 2.526 5.178 0.110 1.00 0.00 H ATOM 169 HA VAL A 445 -0.035 4.202 1.323 1.00 0.00 H ATOM 170 HB VAL A 445 1.716 2.672 -0.639 1.00 0.00 H ATOM 171 HG11 VAL A 445 0.776 1.138 1.047 1.00 0.00 H ATOM 172 HG12 VAL A 445 -0.837 1.835 0.808 1.00 0.00 H ATOM 173 HG13 VAL A 445 -0.054 0.920 -0.496 1.00 0.00 H ATOM 174 HG21 VAL A 445 -0.285 2.693 -2.078 1.00 0.00 H ATOM 175 HG22 VAL A 445 -1.108 3.772 -0.926 1.00 0.00 H ATOM 176 HG23 VAL A 445 0.342 4.322 -1.795 1.00 0.00 H ATOM 177 N GLY A 446 1.270 3.206 3.203 1.00 0.00 N ATOM 178 CA GLY A 446 1.971 2.669 4.378 1.00 0.00 C ATOM 179 C GLY A 446 1.389 1.343 4.869 1.00 0.00 C ATOM 180 O GLY A 446 0.180 1.127 4.805 1.00 0.00 O ATOM 181 H GLY A 446 0.280 3.424 3.300 1.00 0.00 H ATOM 182 HA2 GLY A 446 3.029 2.527 4.160 1.00 0.00 H ATOM 183 HA3 GLY A 446 1.883 3.376 5.201 1.00 0.00 H ATOM 184 N GLY A 447 2.252 0.466 5.388 1.00 0.00 N ATOM 185 CA GLY A 447 1.899 -0.874 5.886 1.00 0.00 C ATOM 186 C GLY A 447 2.112 -2.000 4.868 1.00 0.00 C ATOM 187 O GLY A 447 1.598 -3.099 5.074 1.00 0.00 O ATOM 188 H GLY A 447 3.235 0.718 5.394 1.00 0.00 H ATOM 189 HA2 GLY A 447 2.533 -1.102 6.743 1.00 0.00 H ATOM 190 HA3 GLY A 447 0.852 -0.893 6.189 1.00 0.00 H ATOM 191 N LEU A 448 2.839 -1.740 3.773 1.00 0.00 N ATOM 192 CA LEU A 448 3.176 -2.722 2.732 1.00 0.00 C ATOM 193 C LEU A 448 3.956 -3.913 3.338 1.00 0.00 C ATOM 194 O LEU A 448 4.832 -3.678 4.180 1.00 0.00 O ATOM 195 CB LEU A 448 4.017 -2.033 1.635 1.00 0.00 C ATOM 196 CG LEU A 448 3.260 -0.983 0.794 1.00 0.00 C ATOM 197 CD1 LEU A 448 4.250 -0.220 -0.094 1.00 0.00 C ATOM 198 CD2 LEU A 448 2.193 -1.626 -0.106 1.00 0.00 C ATOM 199 H LEU A 448 3.290 -0.836 3.727 1.00 0.00 H ATOM 200 HA LEU A 448 2.251 -3.087 2.290 1.00 0.00 H ATOM 201 HB2 LEU A 448 4.877 -1.558 2.108 1.00 0.00 H ATOM 202 HB3 LEU A 448 4.407 -2.796 0.959 1.00 0.00 H ATOM 203 HG LEU A 448 2.780 -0.265 1.459 1.00 0.00 H ATOM 204 HD11 LEU A 448 5.031 0.228 0.518 1.00 0.00 H ATOM 205 HD12 LEU A 448 4.707 -0.897 -0.815 1.00 0.00 H ATOM 206 HD13 LEU A 448 3.724 0.571 -0.628 1.00 0.00 H ATOM 207 HD21 LEU A 448 1.726 -0.865 -0.731 1.00 0.00 H ATOM 208 HD22 LEU A 448 2.648 -2.381 -0.749 1.00 0.00 H ATOM 209 HD23 LEU A 448 1.422 -2.095 0.498 1.00 0.00 H ATOM 210 N PRO A 449 3.679 -5.170 2.923 1.00 0.00 N ATOM 211 CA PRO A 449 4.431 -6.348 3.360 1.00 0.00 C ATOM 212 C PRO A 449 5.947 -6.230 3.105 1.00 0.00 C ATOM 213 O PRO A 449 6.350 -5.555 2.156 1.00 0.00 O ATOM 214 CB PRO A 449 3.842 -7.519 2.570 1.00 0.00 C ATOM 215 CG PRO A 449 2.403 -7.082 2.311 1.00 0.00 C ATOM 216 CD PRO A 449 2.570 -5.585 2.068 1.00 0.00 C ATOM 217 HA PRO A 449 4.230 -6.496 4.422 1.00 0.00 H ATOM 218 HB2 PRO A 449 4.369 -7.620 1.620 1.00 0.00 H ATOM 219 HB3 PRO A 449 3.890 -8.450 3.132 1.00 0.00 H ATOM 220 HG2 PRO A 449 1.963 -7.586 1.451 1.00 0.00 H ATOM 221 HG3 PRO A 449 1.800 -7.247 3.206 1.00 0.00 H ATOM 222 HD2 PRO A 449 2.826 -5.409 1.023 1.00 0.00 H ATOM 223 HD3 PRO A 449 1.639 -5.076 2.313 1.00 0.00 H ATOM 224 N PRO A 450 6.799 -6.904 3.903 1.00 0.00 N ATOM 225 CA PRO A 450 8.257 -6.811 3.798 1.00 0.00 C ATOM 226 C PRO A 450 8.859 -7.608 2.619 1.00 0.00 C ATOM 227 O PRO A 450 10.082 -7.667 2.490 1.00 0.00 O ATOM 228 CB PRO A 450 8.773 -7.299 5.158 1.00 0.00 C ATOM 229 CG PRO A 450 7.728 -8.332 5.575 1.00 0.00 C ATOM 230 CD PRO A 450 6.427 -7.740 5.038 1.00 0.00 C ATOM 231 HA PRO A 450 8.542 -5.766 3.671 1.00 0.00 H ATOM 232 HB2 PRO A 450 9.770 -7.735 5.103 1.00 0.00 H ATOM 233 HB3 PRO A 450 8.764 -6.471 5.866 1.00 0.00 H ATOM 234 HG2 PRO A 450 7.931 -9.282 5.081 1.00 0.00 H ATOM 235 HG3 PRO A 450 7.696 -8.462 6.657 1.00 0.00 H ATOM 236 HD2 PRO A 450 5.750 -8.540 4.735 1.00 0.00 H ATOM 237 HD3 PRO A 450 5.961 -7.124 5.808 1.00 0.00 H ATOM 238 N ASP A 451 8.029 -8.206 1.753 1.00 0.00 N ATOM 239 CA ASP A 451 8.431 -9.094 0.648 1.00 0.00 C ATOM 240 C ASP A 451 7.712 -8.749 -0.678 1.00 0.00 C ATOM 241 O ASP A 451 7.640 -9.577 -1.589 1.00 0.00 O ATOM 242 CB ASP A 451 8.181 -10.559 1.055 1.00 0.00 C ATOM 243 CG ASP A 451 9.044 -11.025 2.240 1.00 0.00 C ATOM 244 OD1 ASP A 451 10.270 -11.220 2.053 1.00 0.00 O ATOM 245 OD2 ASP A 451 8.482 -11.262 3.336 1.00 0.00 O ATOM 246 H ASP A 451 7.038 -8.099 1.909 1.00 0.00 H ATOM 247 HA ASP A 451 9.498 -8.973 0.458 1.00 0.00 H ATOM 248 HB2 ASP A 451 7.123 -10.683 1.287 1.00 0.00 H ATOM 249 HB3 ASP A 451 8.406 -11.212 0.209 1.00 0.00 H ATOM 250 N ILE A 452 7.142 -7.541 -0.793 1.00 0.00 N ATOM 251 CA ILE A 452 6.405 -7.086 -1.986 1.00 0.00 C ATOM 252 C ILE A 452 7.272 -6.178 -2.875 1.00 0.00 C ATOM 253 O ILE A 452 7.908 -5.239 -2.398 1.00 0.00 O ATOM 254 CB ILE A 452 5.061 -6.442 -1.571 1.00 0.00 C ATOM 255 CG1 ILE A 452 4.103 -6.449 -2.778 1.00 0.00 C ATOM 256 CG2 ILE A 452 5.217 -5.025 -0.990 1.00 0.00 C ATOM 257 CD1 ILE A 452 2.693 -5.952 -2.453 1.00 0.00 C ATOM 258 H ILE A 452 7.283 -6.883 -0.036 1.00 0.00 H ATOM 259 HA ILE A 452 6.166 -7.966 -2.583 1.00 0.00 H ATOM 260 HB ILE A 452 4.615 -7.072 -0.800 1.00 0.00 H ATOM 261 HG12 ILE A 452 4.513 -5.835 -3.579 1.00 0.00 H ATOM 262 HG13 ILE A 452 4.015 -7.472 -3.144 1.00 0.00 H ATOM 263 HG21 ILE A 452 6.021 -5.002 -0.259 1.00 0.00 H ATOM 264 HG22 ILE A 452 5.451 -4.318 -1.782 1.00 0.00 H ATOM 265 HG23 ILE A 452 4.293 -4.712 -0.505 1.00 0.00 H ATOM 266 HD11 ILE A 452 2.049 -6.181 -3.303 1.00 0.00 H ATOM 267 HD12 ILE A 452 2.320 -6.454 -1.560 1.00 0.00 H ATOM 268 HD13 ILE A 452 2.700 -4.875 -2.280 1.00 0.00 H ATOM 269 N ASP A 453 7.315 -6.470 -4.176 1.00 0.00 N ATOM 270 CA ASP A 453 8.137 -5.760 -5.164 1.00 0.00 C ATOM 271 C ASP A 453 7.354 -4.704 -5.968 1.00 0.00 C ATOM 272 O ASP A 453 6.124 -4.652 -5.926 1.00 0.00 O ATOM 273 CB ASP A 453 8.804 -6.785 -6.092 1.00 0.00 C ATOM 274 CG ASP A 453 7.790 -7.517 -6.982 1.00 0.00 C ATOM 275 OD1 ASP A 453 7.448 -6.969 -8.055 1.00 0.00 O ATOM 276 OD2 ASP A 453 7.353 -8.626 -6.598 1.00 0.00 O ATOM 277 H ASP A 453 6.778 -7.255 -4.510 1.00 0.00 H ATOM 278 HA ASP A 453 8.941 -5.235 -4.645 1.00 0.00 H ATOM 279 HB2 ASP A 453 9.526 -6.269 -6.726 1.00 0.00 H ATOM 280 HB3 ASP A 453 9.355 -7.507 -5.487 1.00 0.00 H ATOM 281 N GLU A 454 8.083 -3.876 -6.725 1.00 0.00 N ATOM 282 CA GLU A 454 7.549 -2.743 -7.493 1.00 0.00 C ATOM 283 C GLU A 454 6.367 -3.119 -8.407 1.00 0.00 C ATOM 284 O GLU A 454 5.381 -2.384 -8.471 1.00 0.00 O ATOM 285 CB GLU A 454 8.684 -2.142 -8.341 1.00 0.00 C ATOM 286 CG GLU A 454 8.327 -0.786 -8.962 1.00 0.00 C ATOM 287 CD GLU A 454 9.469 -0.280 -9.854 1.00 0.00 C ATOM 288 OE1 GLU A 454 10.550 0.051 -9.315 1.00 0.00 O ATOM 289 OE2 GLU A 454 9.297 -0.221 -11.095 1.00 0.00 O ATOM 290 H GLU A 454 9.084 -4.009 -6.727 1.00 0.00 H ATOM 291 HA GLU A 454 7.208 -1.988 -6.785 1.00 0.00 H ATOM 292 HB2 GLU A 454 9.565 -2.006 -7.715 1.00 0.00 H ATOM 293 HB3 GLU A 454 8.945 -2.840 -9.138 1.00 0.00 H ATOM 294 HG2 GLU A 454 7.416 -0.879 -9.556 1.00 0.00 H ATOM 295 HG3 GLU A 454 8.142 -0.067 -8.162 1.00 0.00 H ATOM 296 N ASP A 455 6.433 -4.266 -9.088 1.00 0.00 N ATOM 297 CA ASP A 455 5.415 -4.700 -10.051 1.00 0.00 C ATOM 298 C ASP A 455 4.172 -5.287 -9.363 1.00 0.00 C ATOM 299 O ASP A 455 3.073 -5.199 -9.907 1.00 0.00 O ATOM 300 CB ASP A 455 6.036 -5.707 -11.028 1.00 0.00 C ATOM 301 CG ASP A 455 5.116 -6.003 -12.226 1.00 0.00 C ATOM 302 OD1 ASP A 455 4.882 -5.082 -13.045 1.00 0.00 O ATOM 303 OD2 ASP A 455 4.668 -7.166 -12.370 1.00 0.00 O ATOM 304 H ASP A 455 7.205 -4.898 -8.905 1.00 0.00 H ATOM 305 HA ASP A 455 5.097 -3.830 -10.628 1.00 0.00 H ATOM 306 HB2 ASP A 455 6.979 -5.303 -11.400 1.00 0.00 H ATOM 307 HB3 ASP A 455 6.258 -6.633 -10.496 1.00 0.00 H ATOM 308 N GLU A 456 4.324 -5.810 -8.144 1.00 0.00 N ATOM 309 CA GLU A 456 3.203 -6.233 -7.296 1.00 0.00 C ATOM 310 C GLU A 456 2.538 -5.047 -6.591 1.00 0.00 C ATOM 311 O GLU A 456 1.312 -5.024 -6.483 1.00 0.00 O ATOM 312 CB GLU A 456 3.654 -7.255 -6.249 1.00 0.00 C ATOM 313 CG GLU A 456 3.952 -8.632 -6.839 1.00 0.00 C ATOM 314 CD GLU A 456 2.701 -9.331 -7.399 1.00 0.00 C ATOM 315 OE1 GLU A 456 1.857 -9.799 -6.599 1.00 0.00 O ATOM 316 OE2 GLU A 456 2.569 -9.450 -8.640 1.00 0.00 O ATOM 317 H GLU A 456 5.265 -5.842 -7.767 1.00 0.00 H ATOM 318 HA GLU A 456 2.444 -6.700 -7.921 1.00 0.00 H ATOM 319 HB2 GLU A 456 4.550 -6.886 -5.749 1.00 0.00 H ATOM 320 HB3 GLU A 456 2.871 -7.368 -5.498 1.00 0.00 H ATOM 321 HG2 GLU A 456 4.712 -8.539 -7.613 1.00 0.00 H ATOM 322 HG3 GLU A 456 4.360 -9.237 -6.034 1.00 0.00 H ATOM 323 N ILE A 457 3.294 -4.028 -6.168 1.00 0.00 N ATOM 324 CA ILE A 457 2.702 -2.767 -5.684 1.00 0.00 C ATOM 325 C ILE A 457 1.978 -2.063 -6.845 1.00 0.00 C ATOM 326 O ILE A 457 0.887 -1.532 -6.644 1.00 0.00 O ATOM 327 CB ILE A 457 3.749 -1.848 -5.009 1.00 0.00 C ATOM 328 CG1 ILE A 457 4.507 -2.527 -3.842 1.00 0.00 C ATOM 329 CG2 ILE A 457 3.042 -0.589 -4.458 1.00 0.00 C ATOM 330 CD1 ILE A 457 5.829 -1.823 -3.504 1.00 0.00 C ATOM 331 H ILE A 457 4.308 -4.114 -6.235 1.00 0.00 H ATOM 332 HA ILE A 457 1.938 -3.006 -4.943 1.00 0.00 H ATOM 333 HB ILE A 457 4.475 -1.554 -5.768 1.00 0.00 H ATOM 334 HG12 ILE A 457 3.872 -2.553 -2.956 1.00 0.00 H ATOM 335 HG13 ILE A 457 4.746 -3.554 -4.097 1.00 0.00 H ATOM 336 HG21 ILE A 457 2.619 -0.005 -5.272 1.00 0.00 H ATOM 337 HG22 ILE A 457 2.241 -0.877 -3.774 1.00 0.00 H ATOM 338 HG23 ILE A 457 3.740 0.051 -3.922 1.00 0.00 H ATOM 339 HD11 ILE A 457 6.332 -2.364 -2.703 1.00 0.00 H ATOM 340 HD12 ILE A 457 6.479 -1.817 -4.379 1.00 0.00 H ATOM 341 HD13 ILE A 457 5.656 -0.800 -3.174 1.00 0.00 H ATOM 342 N THR A 458 2.513 -2.137 -8.073 1.00 0.00 N ATOM 343 CA THR A 458 1.836 -1.651 -9.285 1.00 0.00 C ATOM 344 C THR A 458 0.561 -2.439 -9.539 1.00 0.00 C ATOM 345 O THR A 458 -0.495 -1.826 -9.653 1.00 0.00 O ATOM 346 CB THR A 458 2.776 -1.674 -10.500 1.00 0.00 C ATOM 347 OG1 THR A 458 3.911 -0.887 -10.227 1.00 0.00 O ATOM 348 CG2 THR A 458 2.123 -1.097 -11.756 1.00 0.00 C ATOM 349 H THR A 458 3.434 -2.553 -8.164 1.00 0.00 H ATOM 350 HA THR A 458 1.509 -0.626 -9.109 1.00 0.00 H ATOM 351 HB THR A 458 3.087 -2.699 -10.706 1.00 0.00 H ATOM 352 HG1 THR A 458 4.469 -1.374 -9.590 1.00 0.00 H ATOM 353 HG21 THR A 458 2.846 -1.098 -12.573 1.00 0.00 H ATOM 354 HG22 THR A 458 1.269 -1.707 -12.051 1.00 0.00 H ATOM 355 HG23 THR A 458 1.796 -0.076 -11.569 1.00 0.00 H ATOM 356 N ALA A 459 0.605 -3.774 -9.566 1.00 0.00 N ATOM 357 CA ALA A 459 -0.581 -4.617 -9.752 1.00 0.00 C ATOM 358 C ALA A 459 -1.638 -4.419 -8.648 1.00 0.00 C ATOM 359 O ALA A 459 -2.837 -4.503 -8.915 1.00 0.00 O ATOM 360 CB ALA A 459 -0.134 -6.081 -9.840 1.00 0.00 C ATOM 361 H ALA A 459 1.507 -4.231 -9.492 1.00 0.00 H ATOM 362 HA ALA A 459 -1.054 -4.347 -10.697 1.00 0.00 H ATOM 363 HB1 ALA A 459 0.577 -6.206 -10.658 1.00 0.00 H ATOM 364 HB2 ALA A 459 0.335 -6.386 -8.904 1.00 0.00 H ATOM 365 HB3 ALA A 459 -0.998 -6.718 -10.026 1.00 0.00 H ATOM 366 N SER A 460 -1.211 -4.084 -7.429 1.00 0.00 N ATOM 367 CA SER A 460 -2.090 -3.760 -6.299 1.00 0.00 C ATOM 368 C SER A 460 -2.885 -2.454 -6.471 1.00 0.00 C ATOM 369 O SER A 460 -3.860 -2.252 -5.743 1.00 0.00 O ATOM 370 CB SER A 460 -1.286 -3.690 -4.993 1.00 0.00 C ATOM 371 OG SER A 460 -0.720 -4.945 -4.651 1.00 0.00 O ATOM 372 H SER A 460 -0.210 -4.100 -7.262 1.00 0.00 H ATOM 373 HA SER A 460 -2.826 -4.557 -6.187 1.00 0.00 H ATOM 374 HB2 SER A 460 -0.498 -2.943 -5.083 1.00 0.00 H ATOM 375 HB3 SER A 460 -1.954 -3.375 -4.194 1.00 0.00 H ATOM 376 HG SER A 460 0.014 -5.125 -5.278 1.00 0.00 H ATOM 377 N PHE A 461 -2.531 -1.589 -7.434 1.00 0.00 N ATOM 378 CA PHE A 461 -3.239 -0.327 -7.697 1.00 0.00 C ATOM 379 C PHE A 461 -3.546 -0.083 -9.191 1.00 0.00 C ATOM 380 O PHE A 461 -4.261 0.865 -9.517 1.00 0.00 O ATOM 381 CB PHE A 461 -2.467 0.820 -7.027 1.00 0.00 C ATOM 382 CG PHE A 461 -2.507 0.793 -5.505 1.00 0.00 C ATOM 383 CD1 PHE A 461 -3.526 1.466 -4.805 1.00 0.00 C ATOM 384 CD2 PHE A 461 -1.514 0.107 -4.778 1.00 0.00 C ATOM 385 CE1 PHE A 461 -3.546 1.453 -3.397 1.00 0.00 C ATOM 386 CE2 PHE A 461 -1.545 0.072 -3.374 1.00 0.00 C ATOM 387 CZ PHE A 461 -2.563 0.746 -2.681 1.00 0.00 C ATOM 388 H PHE A 461 -1.666 -1.758 -7.944 1.00 0.00 H ATOM 389 HA PHE A 461 -4.218 -0.366 -7.218 1.00 0.00 H ATOM 390 HB2 PHE A 461 -1.429 0.790 -7.355 1.00 0.00 H ATOM 391 HB3 PHE A 461 -2.887 1.767 -7.364 1.00 0.00 H ATOM 392 HD1 PHE A 461 -4.285 2.007 -5.349 1.00 0.00 H ATOM 393 HD2 PHE A 461 -0.723 -0.397 -5.302 1.00 0.00 H ATOM 394 HE1 PHE A 461 -4.315 1.987 -2.859 1.00 0.00 H ATOM 395 HE2 PHE A 461 -0.780 -0.463 -2.829 1.00 0.00 H ATOM 396 HZ PHE A 461 -2.584 0.729 -1.602 1.00 0.00 H ATOM 397 N ARG A 462 -3.126 -0.978 -10.099 1.00 0.00 N ATOM 398 CA ARG A 462 -3.458 -0.947 -11.538 1.00 0.00 C ATOM 399 C ARG A 462 -4.972 -1.041 -11.806 1.00 0.00 C ATOM 400 O ARG A 462 -5.456 -0.542 -12.822 1.00 0.00 O ATOM 401 CB ARG A 462 -2.696 -2.073 -12.267 1.00 0.00 C ATOM 402 CG ARG A 462 -2.517 -1.856 -13.781 1.00 0.00 C ATOM 403 CD ARG A 462 -1.549 -0.704 -14.078 1.00 0.00 C ATOM 404 NE ARG A 462 -1.263 -0.584 -15.519 1.00 0.00 N ATOM 405 CZ ARG A 462 -0.196 -0.014 -16.070 1.00 0.00 C ATOM 406 NH1 ARG A 462 0.792 0.475 -15.348 1.00 0.00 N ATOM 407 NH2 ARG A 462 -0.113 0.080 -17.378 1.00 0.00 N ATOM 408 H ARG A 462 -2.471 -1.686 -9.786 1.00 0.00 H ATOM 409 HA ARG A 462 -3.119 0.015 -11.918 1.00 0.00 H ATOM 410 HB2 ARG A 462 -1.701 -2.177 -11.838 1.00 0.00 H ATOM 411 HB3 ARG A 462 -3.218 -3.018 -12.105 1.00 0.00 H ATOM 412 HG2 ARG A 462 -2.107 -2.772 -14.209 1.00 0.00 H ATOM 413 HG3 ARG A 462 -3.481 -1.661 -14.252 1.00 0.00 H ATOM 414 HD2 ARG A 462 -1.986 0.230 -13.729 1.00 0.00 H ATOM 415 HD3 ARG A 462 -0.622 -0.888 -13.532 1.00 0.00 H ATOM 416 HE ARG A 462 -1.963 -0.956 -16.146 1.00 0.00 H ATOM 417 HH11 ARG A 462 0.808 0.347 -14.350 1.00 0.00 H ATOM 418 HH12 ARG A 462 1.597 0.887 -15.795 1.00 0.00 H ATOM 419 HH21 ARG A 462 -0.842 -0.290 -17.968 1.00 0.00 H ATOM 420 HH22 ARG A 462 0.696 0.499 -17.812 1.00 0.00 H ATOM 421 N ARG A 463 -5.731 -1.588 -10.844 1.00 0.00 N ATOM 422 CA ARG A 463 -7.205 -1.597 -10.782 1.00 0.00 C ATOM 423 C ARG A 463 -7.873 -0.201 -10.816 1.00 0.00 C ATOM 424 O ARG A 463 -9.085 -0.122 -11.018 1.00 0.00 O ATOM 425 CB ARG A 463 -7.669 -2.429 -9.562 1.00 0.00 C ATOM 426 CG ARG A 463 -6.985 -2.063 -8.229 1.00 0.00 C ATOM 427 CD ARG A 463 -7.548 -2.867 -7.046 1.00 0.00 C ATOM 428 NE ARG A 463 -6.621 -2.837 -5.900 1.00 0.00 N ATOM 429 CZ ARG A 463 -6.736 -3.470 -4.739 1.00 0.00 C ATOM 430 NH1 ARG A 463 -7.816 -4.139 -4.398 1.00 0.00 N ATOM 431 NH2 ARG A 463 -5.722 -3.432 -3.905 1.00 0.00 N ATOM 432 H ARG A 463 -5.238 -2.008 -10.073 1.00 0.00 H ATOM 433 HA ARG A 463 -7.560 -2.118 -11.673 1.00 0.00 H ATOM 434 HB2 ARG A 463 -8.749 -2.329 -9.451 1.00 0.00 H ATOM 435 HB3 ARG A 463 -7.457 -3.479 -9.771 1.00 0.00 H ATOM 436 HG2 ARG A 463 -5.918 -2.274 -8.310 1.00 0.00 H ATOM 437 HG3 ARG A 463 -7.114 -1.000 -8.034 1.00 0.00 H ATOM 438 HD2 ARG A 463 -8.517 -2.452 -6.759 1.00 0.00 H ATOM 439 HD3 ARG A 463 -7.685 -3.905 -7.356 1.00 0.00 H ATOM 440 HE ARG A 463 -5.733 -2.367 -6.045 1.00 0.00 H ATOM 441 HH11 ARG A 463 -8.605 -4.180 -5.022 1.00 0.00 H ATOM 442 HH12 ARG A 463 -7.857 -4.622 -3.514 1.00 0.00 H ATOM 443 HH21 ARG A 463 -4.884 -2.938 -4.191 1.00 0.00 H ATOM 444 HH22 ARG A 463 -5.744 -3.903 -3.006 1.00 0.00 H ATOM 445 N PHE A 464 -7.102 0.887 -10.681 1.00 0.00 N ATOM 446 CA PHE A 464 -7.566 2.280 -10.774 1.00 0.00 C ATOM 447 C PHE A 464 -7.105 3.014 -12.049 1.00 0.00 C ATOM 448 O PHE A 464 -7.508 4.157 -12.274 1.00 0.00 O ATOM 449 CB PHE A 464 -7.108 3.015 -9.506 1.00 0.00 C ATOM 450 CG PHE A 464 -7.615 2.366 -8.234 1.00 0.00 C ATOM 451 CD1 PHE A 464 -9.000 2.273 -8.008 1.00 0.00 C ATOM 452 CD2 PHE A 464 -6.719 1.774 -7.323 1.00 0.00 C ATOM 453 CE1 PHE A 464 -9.488 1.581 -6.891 1.00 0.00 C ATOM 454 CE2 PHE A 464 -7.209 1.074 -6.207 1.00 0.00 C ATOM 455 CZ PHE A 464 -8.595 0.978 -5.987 1.00 0.00 C ATOM 456 H PHE A 464 -6.129 0.751 -10.443 1.00 0.00 H ATOM 457 HA PHE A 464 -8.657 2.298 -10.796 1.00 0.00 H ATOM 458 HB2 PHE A 464 -6.020 3.044 -9.490 1.00 0.00 H ATOM 459 HB3 PHE A 464 -7.456 4.045 -9.542 1.00 0.00 H ATOM 460 HD1 PHE A 464 -9.695 2.716 -8.705 1.00 0.00 H ATOM 461 HD2 PHE A 464 -5.655 1.837 -7.491 1.00 0.00 H ATOM 462 HE1 PHE A 464 -10.556 1.517 -6.739 1.00 0.00 H ATOM 463 HE2 PHE A 464 -6.519 0.605 -5.520 1.00 0.00 H ATOM 464 HZ PHE A 464 -8.971 0.440 -5.127 1.00 0.00 H ATOM 465 N GLY A 465 -6.289 2.368 -12.890 1.00 0.00 N ATOM 466 CA GLY A 465 -5.676 2.926 -14.104 1.00 0.00 C ATOM 467 C GLY A 465 -4.141 2.859 -14.079 1.00 0.00 C ATOM 468 O GLY A 465 -3.572 2.367 -13.099 1.00 0.00 O ATOM 469 H GLY A 465 -6.009 1.429 -12.639 1.00 0.00 H ATOM 470 HA2 GLY A 465 -6.012 2.334 -14.955 1.00 0.00 H ATOM 471 HA3 GLY A 465 -5.979 3.962 -14.259 1.00 0.00 H ATOM 472 N PRO A 466 -3.457 3.313 -15.150 1.00 0.00 N ATOM 473 CA PRO A 466 -2.002 3.241 -15.270 1.00 0.00 C ATOM 474 C PRO A 466 -1.272 4.070 -14.208 1.00 0.00 C ATOM 475 O PRO A 466 -1.729 5.146 -13.820 1.00 0.00 O ATOM 476 CB PRO A 466 -1.669 3.719 -16.689 1.00 0.00 C ATOM 477 CG PRO A 466 -2.966 3.488 -17.460 1.00 0.00 C ATOM 478 CD PRO A 466 -4.031 3.776 -16.405 1.00 0.00 C ATOM 479 HA PRO A 466 -1.709 2.196 -15.177 1.00 0.00 H ATOM 480 HB2 PRO A 466 -1.442 4.783 -16.685 1.00 0.00 H ATOM 481 HB3 PRO A 466 -0.839 3.157 -17.120 1.00 0.00 H ATOM 482 HG2 PRO A 466 -3.054 4.155 -18.319 1.00 0.00 H ATOM 483 HG3 PRO A 466 -3.029 2.445 -17.772 1.00 0.00 H ATOM 484 HD2 PRO A 466 -4.216 4.850 -16.346 1.00 0.00 H ATOM 485 HD3 PRO A 466 -4.951 3.250 -16.662 1.00 0.00 H ATOM 486 N LEU A 467 -0.114 3.569 -13.765 1.00 0.00 N ATOM 487 CA LEU A 467 0.733 4.165 -12.730 1.00 0.00 C ATOM 488 C LEU A 467 2.177 3.641 -12.784 1.00 0.00 C ATOM 489 O LEU A 467 2.463 2.647 -13.456 1.00 0.00 O ATOM 490 CB LEU A 467 0.107 3.932 -11.329 1.00 0.00 C ATOM 491 CG LEU A 467 0.270 2.516 -10.725 1.00 0.00 C ATOM 492 CD1 LEU A 467 0.051 2.571 -9.212 1.00 0.00 C ATOM 493 CD2 LEU A 467 -0.704 1.500 -11.328 1.00 0.00 C ATOM 494 H LEU A 467 0.201 2.682 -14.131 1.00 0.00 H ATOM 495 HA LEU A 467 0.776 5.238 -12.920 1.00 0.00 H ATOM 496 HB2 LEU A 467 0.576 4.630 -10.638 1.00 0.00 H ATOM 497 HB3 LEU A 467 -0.953 4.188 -11.351 1.00 0.00 H ATOM 498 HG LEU A 467 1.287 2.159 -10.878 1.00 0.00 H ATOM 499 HD11 LEU A 467 0.773 3.253 -8.767 1.00 0.00 H ATOM 500 HD12 LEU A 467 -0.960 2.912 -8.995 1.00 0.00 H ATOM 501 HD13 LEU A 467 0.206 1.580 -8.789 1.00 0.00 H ATOM 502 HD21 LEU A 467 -0.587 0.537 -10.834 1.00 0.00 H ATOM 503 HD22 LEU A 467 -1.730 1.844 -11.195 1.00 0.00 H ATOM 504 HD23 LEU A 467 -0.493 1.370 -12.386 1.00 0.00 H ATOM 505 N VAL A 468 3.057 4.276 -12.009 1.00 0.00 N ATOM 506 CA VAL A 468 4.414 3.805 -11.679 1.00 0.00 C ATOM 507 C VAL A 468 4.625 3.938 -10.160 1.00 0.00 C ATOM 508 O VAL A 468 3.878 4.663 -9.503 1.00 0.00 O ATOM 509 CB VAL A 468 5.504 4.521 -12.520 1.00 0.00 C ATOM 510 CG1 VAL A 468 5.947 5.884 -11.996 1.00 0.00 C ATOM 511 CG2 VAL A 468 6.728 3.615 -12.711 1.00 0.00 C ATOM 512 H VAL A 468 2.727 5.120 -11.543 1.00 0.00 H ATOM 513 HA VAL A 468 4.456 2.742 -11.915 1.00 0.00 H ATOM 514 HB VAL A 468 5.095 4.736 -13.499 1.00 0.00 H ATOM 515 HG11 VAL A 468 5.096 6.560 -12.014 1.00 0.00 H ATOM 516 HG12 VAL A 468 6.350 5.783 -10.990 1.00 0.00 H ATOM 517 HG13 VAL A 468 6.718 6.299 -12.646 1.00 0.00 H ATOM 518 HG21 VAL A 468 7.426 4.082 -13.405 1.00 0.00 H ATOM 519 HG22 VAL A 468 7.230 3.452 -11.759 1.00 0.00 H ATOM 520 HG23 VAL A 468 6.413 2.657 -13.125 1.00 0.00 H ATOM 521 N VAL A 469 5.601 3.227 -9.589 1.00 0.00 N ATOM 522 CA VAL A 469 5.799 3.113 -8.131 1.00 0.00 C ATOM 523 C VAL A 469 7.280 3.269 -7.773 1.00 0.00 C ATOM 524 O VAL A 469 8.146 2.719 -8.453 1.00 0.00 O ATOM 525 CB VAL A 469 5.258 1.762 -7.602 1.00 0.00 C ATOM 526 CG1 VAL A 469 5.483 1.607 -6.086 1.00 0.00 C ATOM 527 CG2 VAL A 469 3.754 1.610 -7.895 1.00 0.00 C ATOM 528 H VAL A 469 6.190 2.654 -10.183 1.00 0.00 H ATOM 529 HA VAL A 469 5.247 3.913 -7.637 1.00 0.00 H ATOM 530 HB VAL A 469 5.788 0.952 -8.105 1.00 0.00 H ATOM 531 HG11 VAL A 469 6.546 1.617 -5.851 1.00 0.00 H ATOM 532 HG12 VAL A 469 4.982 2.408 -5.543 1.00 0.00 H ATOM 533 HG13 VAL A 469 5.095 0.649 -5.759 1.00 0.00 H ATOM 534 HG21 VAL A 469 3.377 0.688 -7.451 1.00 0.00 H ATOM 535 HG22 VAL A 469 3.208 2.458 -7.487 1.00 0.00 H ATOM 536 HG23 VAL A 469 3.576 1.566 -8.968 1.00 0.00 H ATOM 537 N ASP A 470 7.561 4.004 -6.691 1.00 0.00 N ATOM 538 CA ASP A 470 8.914 4.267 -6.185 1.00 0.00 C ATOM 539 C ASP A 470 8.921 4.586 -4.674 1.00 0.00 C ATOM 540 O ASP A 470 7.869 4.840 -4.087 1.00 0.00 O ATOM 541 CB ASP A 470 9.553 5.394 -7.020 1.00 0.00 C ATOM 542 CG ASP A 470 11.085 5.350 -6.956 1.00 0.00 C ATOM 543 OD1 ASP A 470 11.651 4.291 -7.317 1.00 0.00 O ATOM 544 OD2 ASP A 470 11.704 6.361 -6.551 1.00 0.00 O ATOM 545 H ASP A 470 6.789 4.426 -6.182 1.00 0.00 H ATOM 546 HA ASP A 470 9.502 3.361 -6.322 1.00 0.00 H ATOM 547 HB2 ASP A 470 9.263 5.291 -8.068 1.00 0.00 H ATOM 548 HB3 ASP A 470 9.179 6.360 -6.671 1.00 0.00 H ATOM 549 N TRP A 471 10.093 4.564 -4.027 1.00 0.00 N ATOM 550 CA TRP A 471 10.231 4.751 -2.573 1.00 0.00 C ATOM 551 C TRP A 471 11.628 5.269 -2.149 1.00 0.00 C ATOM 552 O TRP A 471 12.598 5.052 -2.884 1.00 0.00 O ATOM 553 CB TRP A 471 9.860 3.443 -1.847 1.00 0.00 C ATOM 554 CG TRP A 471 10.614 2.205 -2.236 1.00 0.00 C ATOM 555 CD1 TRP A 471 11.796 1.804 -1.718 1.00 0.00 C ATOM 556 CD2 TRP A 471 10.236 1.172 -3.200 1.00 0.00 C ATOM 557 NE1 TRP A 471 12.172 0.601 -2.281 1.00 0.00 N ATOM 558 CE2 TRP A 471 11.243 0.160 -3.195 1.00 0.00 C ATOM 559 CE3 TRP A 471 9.145 0.985 -4.077 1.00 0.00 C ATOM 560 CZ2 TRP A 471 11.167 -0.978 -4.008 1.00 0.00 C ATOM 561 CZ3 TRP A 471 9.062 -0.154 -4.901 1.00 0.00 C ATOM 562 CH2 TRP A 471 10.067 -1.136 -4.863 1.00 0.00 C ATOM 563 H TRP A 471 10.938 4.378 -4.549 1.00 0.00 H ATOM 564 HA TRP A 471 9.500 5.503 -2.284 1.00 0.00 H ATOM 565 HB2 TRP A 471 9.967 3.587 -0.771 1.00 0.00 H ATOM 566 HB3 TRP A 471 8.807 3.243 -2.030 1.00 0.00 H ATOM 567 HD1 TRP A 471 12.353 2.341 -0.963 1.00 0.00 H ATOM 568 HE1 TRP A 471 13.011 0.096 -2.018 1.00 0.00 H ATOM 569 HE3 TRP A 471 8.359 1.725 -4.108 1.00 0.00 H ATOM 570 HZ2 TRP A 471 11.946 -1.724 -3.977 1.00 0.00 H ATOM 571 HZ3 TRP A 471 8.212 -0.278 -5.557 1.00 0.00 H ATOM 572 HH2 TRP A 471 9.999 -2.015 -5.486 1.00 0.00 H ATOM 573 N PRO A 472 11.753 5.950 -0.984 1.00 0.00 N ATOM 574 CA PRO A 472 13.032 6.434 -0.455 1.00 0.00 C ATOM 575 C PRO A 472 14.017 5.307 -0.129 1.00 0.00 C ATOM 576 O PRO A 472 13.619 4.168 0.105 1.00 0.00 O ATOM 577 CB PRO A 472 12.701 7.231 0.813 1.00 0.00 C ATOM 578 CG PRO A 472 11.243 7.631 0.613 1.00 0.00 C ATOM 579 CD PRO A 472 10.672 6.425 -0.126 1.00 0.00 C ATOM 580 HA PRO A 472 13.476 7.106 -1.191 1.00 0.00 H ATOM 581 HB2 PRO A 472 12.781 6.590 1.694 1.00 0.00 H ATOM 582 HB3 PRO A 472 13.347 8.102 0.921 1.00 0.00 H ATOM 583 HG2 PRO A 472 10.737 7.811 1.561 1.00 0.00 H ATOM 584 HG3 PRO A 472 11.188 8.514 -0.025 1.00 0.00 H ATOM 585 HD2 PRO A 472 10.404 5.644 0.587 1.00 0.00 H ATOM 586 HD3 PRO A 472 9.795 6.739 -0.690 1.00 0.00 H ATOM 587 N HIS A 473 15.311 5.650 -0.095 1.00 0.00 N ATOM 588 CA HIS A 473 16.432 4.759 0.328 1.00 0.00 C ATOM 589 C HIS A 473 16.708 3.592 -0.652 1.00 0.00 C ATOM 590 O HIS A 473 17.604 2.773 -0.437 1.00 0.00 O ATOM 591 CB HIS A 473 16.204 4.264 1.774 1.00 0.00 C ATOM 592 CG HIS A 473 15.748 5.329 2.741 1.00 0.00 C ATOM 593 ND1 HIS A 473 14.663 5.214 3.614 1.00 0.00 N ATOM 594 CD2 HIS A 473 16.297 6.570 2.886 1.00 0.00 C ATOM 595 CE1 HIS A 473 14.575 6.398 4.245 1.00 0.00 C ATOM 596 NE2 HIS A 473 15.547 7.230 3.832 1.00 0.00 N ATOM 597 H HIS A 473 15.510 6.626 -0.303 1.00 0.00 H ATOM 598 HA HIS A 473 17.372 5.323 0.353 1.00 0.00 H ATOM 599 HB2 HIS A 473 15.459 3.468 1.769 1.00 0.00 H ATOM 600 HB3 HIS A 473 17.134 3.837 2.150 1.00 0.00 H ATOM 601 HD2 HIS A 473 17.138 6.967 2.334 1.00 0.00 H ATOM 602 HE1 HIS A 473 13.823 6.653 4.982 1.00 0.00 H ATOM 603 HE2 HIS A 473 15.687 8.181 4.156 1.00 0.00 H ATOM 604 N LYS A 474 15.994 3.539 -1.780 1.00 0.00 N ATOM 605 CA LYS A 474 16.055 2.482 -2.804 1.00 0.00 C ATOM 606 C LYS A 474 17.399 2.467 -3.561 1.00 0.00 C ATOM 607 O LYS A 474 17.833 1.436 -4.072 1.00 0.00 O ATOM 608 CB LYS A 474 14.854 2.733 -3.727 1.00 0.00 C ATOM 609 CG LYS A 474 14.536 1.624 -4.738 1.00 0.00 C ATOM 610 CD LYS A 474 13.272 2.048 -5.495 1.00 0.00 C ATOM 611 CE LYS A 474 12.795 1.001 -6.503 1.00 0.00 C ATOM 612 NZ LYS A 474 11.535 1.446 -7.144 1.00 0.00 N ATOM 613 H LYS A 474 15.338 4.294 -1.929 1.00 0.00 H ATOM 614 HA LYS A 474 15.936 1.509 -2.324 1.00 0.00 H ATOM 615 HB2 LYS A 474 13.976 2.856 -3.092 1.00 0.00 H ATOM 616 HB3 LYS A 474 15.011 3.671 -4.263 1.00 0.00 H ATOM 617 HG2 LYS A 474 15.362 1.503 -5.440 1.00 0.00 H ATOM 618 HG3 LYS A 474 14.359 0.684 -4.215 1.00 0.00 H ATOM 619 HD2 LYS A 474 12.472 2.243 -4.779 1.00 0.00 H ATOM 620 HD3 LYS A 474 13.488 2.976 -6.026 1.00 0.00 H ATOM 621 HE2 LYS A 474 13.566 0.860 -7.262 1.00 0.00 H ATOM 622 HE3 LYS A 474 12.638 0.045 -5.995 1.00 0.00 H ATOM 623 HZ1 LYS A 474 11.310 0.877 -7.960 1.00 0.00 H ATOM 624 HZ2 LYS A 474 10.761 1.377 -6.501 1.00 0.00 H ATOM 625 HZ3 LYS A 474 11.613 2.415 -7.447 1.00 0.00 H ATOM 626 N ALA A 475 18.090 3.611 -3.543 1.00 0.00 N ATOM 627 CA ALA A 475 19.441 3.828 -4.055 1.00 0.00 C ATOM 628 C ALA A 475 20.563 3.241 -3.166 1.00 0.00 C ATOM 629 O ALA A 475 21.694 3.101 -3.633 1.00 0.00 O ATOM 630 CB ALA A 475 19.586 5.347 -4.206 1.00 0.00 C ATOM 631 H ALA A 475 17.618 4.409 -3.144 1.00 0.00 H ATOM 632 HA ALA A 475 19.533 3.365 -5.041 1.00 0.00 H ATOM 633 HB1 ALA A 475 18.808 5.727 -4.872 1.00 0.00 H ATOM 634 HB2 ALA A 475 19.476 5.827 -3.231 1.00 0.00 H ATOM 635 HB3 ALA A 475 20.565 5.590 -4.622 1.00 0.00 H ATOM 636 N GLU A 476 20.261 2.892 -1.907 1.00 0.00 N ATOM 637 CA GLU A 476 21.223 2.364 -0.920 1.00 0.00 C ATOM 638 C GLU A 476 20.796 1.015 -0.304 1.00 0.00 C ATOM 639 O GLU A 476 21.626 0.318 0.280 1.00 0.00 O ATOM 640 CB GLU A 476 21.452 3.404 0.192 1.00 0.00 C ATOM 641 CG GLU A 476 22.079 4.705 -0.324 1.00 0.00 C ATOM 642 CD GLU A 476 22.397 5.661 0.835 1.00 0.00 C ATOM 643 OE1 GLU A 476 21.518 6.466 1.220 1.00 0.00 O ATOM 644 OE2 GLU A 476 23.533 5.619 1.366 1.00 0.00 O ATOM 645 H GLU A 476 19.325 3.084 -1.580 1.00 0.00 H ATOM 646 HA GLU A 476 22.181 2.190 -1.410 1.00 0.00 H ATOM 647 HB2 GLU A 476 20.500 3.629 0.677 1.00 0.00 H ATOM 648 HB3 GLU A 476 22.122 2.974 0.939 1.00 0.00 H ATOM 649 HG2 GLU A 476 22.998 4.470 -0.867 1.00 0.00 H ATOM 650 HG3 GLU A 476 21.394 5.195 -1.019 1.00 0.00 H ATOM 651 N SER A 477 19.528 0.616 -0.451 1.00 0.00 N ATOM 652 CA SER A 477 19.006 -0.703 -0.068 1.00 0.00 C ATOM 653 C SER A 477 19.590 -1.847 -0.919 1.00 0.00 C ATOM 654 O SER A 477 19.869 -1.693 -2.113 1.00 0.00 O ATOM 655 CB SER A 477 17.474 -0.707 -0.187 1.00 0.00 C ATOM 656 OG SER A 477 16.934 -1.960 0.211 1.00 0.00 O ATOM 657 H SER A 477 18.871 1.270 -0.855 1.00 0.00 H ATOM 658 HA SER A 477 19.261 -0.892 0.976 1.00 0.00 H ATOM 659 HB2 SER A 477 17.061 0.080 0.446 1.00 0.00 H ATOM 660 HB3 SER A 477 17.195 -0.507 -1.223 1.00 0.00 H ATOM 661 HG SER A 477 15.975 -1.963 0.027 1.00 0.00 H ATOM 662 N LYS A 478 19.748 -3.024 -0.302 1.00 0.00 N ATOM 663 CA LYS A 478 20.256 -4.252 -0.937 1.00 0.00 C ATOM 664 C LYS A 478 19.110 -5.177 -1.419 1.00 0.00 C ATOM 665 O LYS A 478 19.361 -6.289 -1.891 1.00 0.00 O ATOM 666 CB LYS A 478 21.234 -4.957 0.034 1.00 0.00 C ATOM 667 CG LYS A 478 22.640 -4.328 0.128 1.00 0.00 C ATOM 668 CD LYS A 478 22.658 -2.890 0.666 1.00 0.00 C ATOM 669 CE LYS A 478 24.078 -2.352 0.862 1.00 0.00 C ATOM 670 NZ LYS A 478 24.037 -0.955 1.369 1.00 0.00 N ATOM 671 H LYS A 478 19.465 -3.091 0.667 1.00 0.00 H ATOM 672 HA LYS A 478 20.812 -3.991 -1.838 1.00 0.00 H ATOM 673 HB2 LYS A 478 20.789 -5.006 1.030 1.00 0.00 H ATOM 674 HB3 LYS A 478 21.380 -5.985 -0.303 1.00 0.00 H ATOM 675 HG2 LYS A 478 23.245 -4.951 0.789 1.00 0.00 H ATOM 676 HG3 LYS A 478 23.101 -4.341 -0.861 1.00 0.00 H ATOM 677 HD2 LYS A 478 22.167 -2.242 -0.056 1.00 0.00 H ATOM 678 HD3 LYS A 478 22.118 -2.854 1.614 1.00 0.00 H ATOM 679 HE2 LYS A 478 24.619 -2.994 1.562 1.00 0.00 H ATOM 680 HE3 LYS A 478 24.596 -2.381 -0.101 1.00 0.00 H ATOM 681 HZ1 LYS A 478 24.955 -0.533 1.353 1.00 0.00 H ATOM 682 HZ2 LYS A 478 23.407 -0.388 0.808 1.00 0.00 H ATOM 683 HZ3 LYS A 478 23.696 -0.927 2.319 1.00 0.00 H ATOM 684 N SER A 479 17.858 -4.721 -1.334 1.00 0.00 N ATOM 685 CA SER A 479 16.645 -5.489 -1.659 1.00 0.00 C ATOM 686 C SER A 479 15.673 -4.683 -2.539 1.00 0.00 C ATOM 687 O SER A 479 15.575 -3.460 -2.433 1.00 0.00 O ATOM 688 CB SER A 479 15.934 -5.922 -0.367 1.00 0.00 C ATOM 689 OG SER A 479 16.758 -6.773 0.423 1.00 0.00 O ATOM 690 H SER A 479 17.727 -3.788 -0.961 1.00 0.00 H ATOM 691 HA SER A 479 16.912 -6.393 -2.208 1.00 0.00 H ATOM 692 HB2 SER A 479 15.665 -5.034 0.210 1.00 0.00 H ATOM 693 HB3 SER A 479 15.017 -6.455 -0.627 1.00 0.00 H ATOM 694 HG SER A 479 16.278 -7.015 1.239 1.00 0.00 H ATOM 695 N TYR A 480 14.921 -5.377 -3.401 1.00 0.00 N ATOM 696 CA TYR A 480 13.972 -4.797 -4.370 1.00 0.00 C ATOM 697 C TYR A 480 12.543 -4.606 -3.800 1.00 0.00 C ATOM 698 O TYR A 480 11.553 -4.582 -4.536 1.00 0.00 O ATOM 699 CB TYR A 480 14.037 -5.614 -5.675 1.00 0.00 C ATOM 700 CG TYR A 480 13.728 -7.097 -5.554 1.00 0.00 C ATOM 701 CD1 TYR A 480 14.746 -8.010 -5.206 1.00 0.00 C ATOM 702 CD2 TYR A 480 12.433 -7.572 -5.828 1.00 0.00 C ATOM 703 CE1 TYR A 480 14.462 -9.385 -5.105 1.00 0.00 C ATOM 704 CE2 TYR A 480 12.143 -8.949 -5.745 1.00 0.00 C ATOM 705 CZ TYR A 480 13.158 -9.860 -5.372 1.00 0.00 C ATOM 706 OH TYR A 480 12.887 -11.192 -5.280 1.00 0.00 O ATOM 707 H TYR A 480 15.018 -6.383 -3.417 1.00 0.00 H ATOM 708 HA TYR A 480 14.318 -3.792 -4.617 1.00 0.00 H ATOM 709 HB2 TYR A 480 13.360 -5.168 -6.405 1.00 0.00 H ATOM 710 HB3 TYR A 480 15.042 -5.511 -6.086 1.00 0.00 H ATOM 711 HD1 TYR A 480 15.751 -7.657 -5.024 1.00 0.00 H ATOM 712 HD2 TYR A 480 11.659 -6.875 -6.108 1.00 0.00 H ATOM 713 HE1 TYR A 480 15.240 -10.084 -4.832 1.00 0.00 H ATOM 714 HE2 TYR A 480 11.146 -9.305 -5.960 1.00 0.00 H ATOM 715 HH TYR A 480 11.967 -11.406 -5.493 1.00 0.00 H ATOM 716 N PHE A 481 12.453 -4.450 -2.474 1.00 0.00 N ATOM 717 CA PHE A 481 11.242 -4.218 -1.677 1.00 0.00 C ATOM 718 C PHE A 481 11.323 -2.838 -0.978 1.00 0.00 C ATOM 719 O PHE A 481 12.436 -2.330 -0.801 1.00 0.00 O ATOM 720 CB PHE A 481 11.138 -5.341 -0.622 1.00 0.00 C ATOM 721 CG PHE A 481 11.293 -6.774 -1.112 1.00 0.00 C ATOM 722 CD1 PHE A 481 10.644 -7.217 -2.280 1.00 0.00 C ATOM 723 CD2 PHE A 481 12.071 -7.685 -0.370 1.00 0.00 C ATOM 724 CE1 PHE A 481 10.757 -8.555 -2.693 1.00 0.00 C ATOM 725 CE2 PHE A 481 12.198 -9.022 -0.792 1.00 0.00 C ATOM 726 CZ PHE A 481 11.537 -9.459 -1.953 1.00 0.00 C ATOM 727 H PHE A 481 13.328 -4.428 -1.972 1.00 0.00 H ATOM 728 HA PHE A 481 10.362 -4.242 -2.321 1.00 0.00 H ATOM 729 HB2 PHE A 481 11.903 -5.158 0.136 1.00 0.00 H ATOM 730 HB3 PHE A 481 10.175 -5.272 -0.119 1.00 0.00 H ATOM 731 HD1 PHE A 481 10.053 -6.532 -2.867 1.00 0.00 H ATOM 732 HD2 PHE A 481 12.566 -7.365 0.536 1.00 0.00 H ATOM 733 HE1 PHE A 481 10.240 -8.890 -3.581 1.00 0.00 H ATOM 734 HE2 PHE A 481 12.792 -9.716 -0.214 1.00 0.00 H ATOM 735 HZ PHE A 481 11.626 -10.488 -2.273 1.00 0.00 H ATOM 736 N PRO A 482 10.200 -2.231 -0.534 1.00 0.00 N ATOM 737 CA PRO A 482 10.228 -1.030 0.299 1.00 0.00 C ATOM 738 C PRO A 482 10.892 -1.363 1.652 1.00 0.00 C ATOM 739 O PRO A 482 10.367 -2.213 2.377 1.00 0.00 O ATOM 740 CB PRO A 482 8.768 -0.584 0.433 1.00 0.00 C ATOM 741 CG PRO A 482 7.964 -1.867 0.227 1.00 0.00 C ATOM 742 CD PRO A 482 8.826 -2.666 -0.748 1.00 0.00 C ATOM 743 HA PRO A 482 10.773 -0.243 -0.213 1.00 0.00 H ATOM 744 HB2 PRO A 482 8.564 -0.132 1.404 1.00 0.00 H ATOM 745 HB3 PRO A 482 8.534 0.118 -0.369 1.00 0.00 H ATOM 746 HG2 PRO A 482 7.881 -2.407 1.171 1.00 0.00 H ATOM 747 HG3 PRO A 482 6.975 -1.664 -0.184 1.00 0.00 H ATOM 748 HD2 PRO A 482 8.703 -3.727 -0.545 1.00 0.00 H ATOM 749 HD3 PRO A 482 8.534 -2.439 -1.775 1.00 0.00 H ATOM 750 N PRO A 483 12.028 -0.727 2.018 1.00 0.00 N ATOM 751 CA PRO A 483 12.856 -1.140 3.157 1.00 0.00 C ATOM 752 C PRO A 483 12.345 -0.690 4.532 1.00 0.00 C ATOM 753 O PRO A 483 13.001 -0.907 5.550 1.00 0.00 O ATOM 754 CB PRO A 483 14.252 -0.590 2.843 1.00 0.00 C ATOM 755 CG PRO A 483 13.937 0.711 2.107 1.00 0.00 C ATOM 756 CD PRO A 483 12.703 0.338 1.285 1.00 0.00 C ATOM 757 HA PRO A 483 12.870 -2.222 3.184 1.00 0.00 H ATOM 758 HB2 PRO A 483 14.853 -0.415 3.736 1.00 0.00 H ATOM 759 HB3 PRO A 483 14.769 -1.276 2.169 1.00 0.00 H ATOM 760 HG2 PRO A 483 13.681 1.491 2.824 1.00 0.00 H ATOM 761 HG3 PRO A 483 14.764 1.027 1.470 1.00 0.00 H ATOM 762 HD2 PRO A 483 12.054 1.206 1.165 1.00 0.00 H ATOM 763 HD3 PRO A 483 13.023 -0.036 0.315 1.00 0.00 H ATOM 764 N LYS A 484 11.162 -0.081 4.553 1.00 0.00 N ATOM 765 CA LYS A 484 10.489 0.486 5.734 1.00 0.00 C ATOM 766 C LYS A 484 8.958 0.256 5.738 1.00 0.00 C ATOM 767 O LYS A 484 8.250 0.782 6.601 1.00 0.00 O ATOM 768 CB LYS A 484 10.853 1.981 5.856 1.00 0.00 C ATOM 769 CG LYS A 484 12.330 2.207 6.214 1.00 0.00 C ATOM 770 CD LYS A 484 12.612 3.692 6.472 1.00 0.00 C ATOM 771 CE LYS A 484 14.017 3.930 7.050 1.00 0.00 C ATOM 772 NZ LYS A 484 15.100 3.525 6.116 1.00 0.00 N ATOM 773 H LYS A 484 10.721 0.004 3.651 1.00 0.00 H ATOM 774 HA LYS A 484 10.860 -0.014 6.629 1.00 0.00 H ATOM 775 HB2 LYS A 484 10.618 2.494 4.921 1.00 0.00 H ATOM 776 HB3 LYS A 484 10.251 2.417 6.652 1.00 0.00 H ATOM 777 HG2 LYS A 484 12.568 1.638 7.114 1.00 0.00 H ATOM 778 HG3 LYS A 484 12.962 1.865 5.395 1.00 0.00 H ATOM 779 HD2 LYS A 484 12.490 4.248 5.542 1.00 0.00 H ATOM 780 HD3 LYS A 484 11.881 4.064 7.191 1.00 0.00 H ATOM 781 HE2 LYS A 484 14.115 4.996 7.281 1.00 0.00 H ATOM 782 HE3 LYS A 484 14.110 3.379 7.990 1.00 0.00 H ATOM 783 HZ1 LYS A 484 16.008 3.744 6.504 1.00 0.00 H ATOM 784 HZ2 LYS A 484 15.072 2.531 5.936 1.00 0.00 H ATOM 785 HZ3 LYS A 484 15.011 4.014 5.232 1.00 0.00 H ATOM 786 N GLY A 485 8.434 -0.529 4.783 1.00 0.00 N ATOM 787 CA GLY A 485 7.007 -0.880 4.690 1.00 0.00 C ATOM 788 C GLY A 485 6.121 0.217 4.091 1.00 0.00 C ATOM 789 O GLY A 485 4.923 0.234 4.358 1.00 0.00 O ATOM 790 H GLY A 485 9.075 -0.988 4.152 1.00 0.00 H ATOM 791 HA2 GLY A 485 6.900 -1.762 4.058 1.00 0.00 H ATOM 792 HA3 GLY A 485 6.620 -1.104 5.685 1.00 0.00 H ATOM 793 N TYR A 486 6.677 1.125 3.283 1.00 0.00 N ATOM 794 CA TYR A 486 5.922 2.202 2.627 1.00 0.00 C ATOM 795 C TYR A 486 6.510 2.625 1.269 1.00 0.00 C ATOM 796 O TYR A 486 7.707 2.468 1.023 1.00 0.00 O ATOM 797 CB TYR A 486 5.766 3.403 3.577 1.00 0.00 C ATOM 798 CG TYR A 486 7.044 4.126 3.975 1.00 0.00 C ATOM 799 CD1 TYR A 486 7.653 5.036 3.088 1.00 0.00 C ATOM 800 CD2 TYR A 486 7.585 3.940 5.262 1.00 0.00 C ATOM 801 CE1 TYR A 486 8.807 5.745 3.475 1.00 0.00 C ATOM 802 CE2 TYR A 486 8.729 4.658 5.662 1.00 0.00 C ATOM 803 CZ TYR A 486 9.350 5.556 4.766 1.00 0.00 C ATOM 804 OH TYR A 486 10.460 6.245 5.154 1.00 0.00 O ATOM 805 H TYR A 486 7.667 1.068 3.099 1.00 0.00 H ATOM 806 HA TYR A 486 4.922 1.820 2.425 1.00 0.00 H ATOM 807 HB2 TYR A 486 5.108 4.129 3.102 1.00 0.00 H ATOM 808 HB3 TYR A 486 5.259 3.068 4.482 1.00 0.00 H ATOM 809 HD1 TYR A 486 7.229 5.207 2.109 1.00 0.00 H ATOM 810 HD2 TYR A 486 7.114 3.256 5.954 1.00 0.00 H ATOM 811 HE1 TYR A 486 9.265 6.442 2.791 1.00 0.00 H ATOM 812 HE2 TYR A 486 9.134 4.527 6.655 1.00 0.00 H ATOM 813 HH TYR A 486 10.789 6.845 4.470 1.00 0.00 H ATOM 814 N ALA A 487 5.663 3.183 0.394 1.00 0.00 N ATOM 815 CA ALA A 487 6.026 3.631 -0.953 1.00 0.00 C ATOM 816 C ALA A 487 5.082 4.729 -1.474 1.00 0.00 C ATOM 817 O ALA A 487 4.035 5.003 -0.879 1.00 0.00 O ATOM 818 CB ALA A 487 6.048 2.411 -1.893 1.00 0.00 C ATOM 819 H ALA A 487 4.692 3.297 0.669 1.00 0.00 H ATOM 820 HA ALA A 487 7.026 4.065 -0.922 1.00 0.00 H ATOM 821 HB1 ALA A 487 6.720 1.645 -1.506 1.00 0.00 H ATOM 822 HB2 ALA A 487 5.045 1.995 -1.990 1.00 0.00 H ATOM 823 HB3 ALA A 487 6.396 2.706 -2.884 1.00 0.00 H ATOM 824 N PHE A 488 5.455 5.330 -2.605 1.00 0.00 N ATOM 825 CA PHE A 488 4.685 6.331 -3.336 1.00 0.00 C ATOM 826 C PHE A 488 4.235 5.781 -4.697 1.00 0.00 C ATOM 827 O PHE A 488 5.050 5.379 -5.529 1.00 0.00 O ATOM 828 CB PHE A 488 5.533 7.594 -3.545 1.00 0.00 C ATOM 829 CG PHE A 488 5.855 8.379 -2.287 1.00 0.00 C ATOM 830 CD1 PHE A 488 4.916 9.291 -1.768 1.00 0.00 C ATOM 831 CD2 PHE A 488 7.113 8.242 -1.669 1.00 0.00 C ATOM 832 CE1 PHE A 488 5.247 10.088 -0.658 1.00 0.00 C ATOM 833 CE2 PHE A 488 7.436 9.026 -0.546 1.00 0.00 C ATOM 834 CZ PHE A 488 6.507 9.956 -0.048 1.00 0.00 C ATOM 835 H PHE A 488 6.325 5.035 -3.037 1.00 0.00 H ATOM 836 HA PHE A 488 3.802 6.609 -2.761 1.00 0.00 H ATOM 837 HB2 PHE A 488 6.465 7.321 -4.043 1.00 0.00 H ATOM 838 HB3 PHE A 488 4.998 8.260 -4.224 1.00 0.00 H ATOM 839 HD1 PHE A 488 3.946 9.394 -2.232 1.00 0.00 H ATOM 840 HD2 PHE A 488 7.837 7.544 -2.065 1.00 0.00 H ATOM 841 HE1 PHE A 488 4.532 10.800 -0.271 1.00 0.00 H ATOM 842 HE2 PHE A 488 8.403 8.924 -0.075 1.00 0.00 H ATOM 843 HZ PHE A 488 6.760 10.567 0.810 1.00 0.00 H ATOM 844 N LEU A 489 2.923 5.812 -4.926 1.00 0.00 N ATOM 845 CA LEU A 489 2.280 5.569 -6.215 1.00 0.00 C ATOM 846 C LEU A 489 2.218 6.886 -6.989 1.00 0.00 C ATOM 847 O LEU A 489 1.940 7.932 -6.395 1.00 0.00 O ATOM 848 CB LEU A 489 0.839 5.061 -6.011 1.00 0.00 C ATOM 849 CG LEU A 489 0.612 3.954 -4.966 1.00 0.00 C ATOM 850 CD1 LEU A 489 -0.894 3.692 -4.871 1.00 0.00 C ATOM 851 CD2 LEU A 489 1.356 2.656 -5.295 1.00 0.00 C ATOM 852 H LEU A 489 2.328 6.142 -4.178 1.00 0.00 H ATOM 853 HA LEU A 489 2.860 4.846 -6.790 1.00 0.00 H ATOM 854 HB2 LEU A 489 0.229 5.913 -5.715 1.00 0.00 H ATOM 855 HB3 LEU A 489 0.455 4.721 -6.974 1.00 0.00 H ATOM 856 HG LEU A 489 0.954 4.306 -3.994 1.00 0.00 H ATOM 857 HD11 LEU A 489 -1.413 4.597 -4.557 1.00 0.00 H ATOM 858 HD12 LEU A 489 -1.275 3.372 -5.840 1.00 0.00 H ATOM 859 HD13 LEU A 489 -1.086 2.914 -4.139 1.00 0.00 H ATOM 860 HD21 LEU A 489 1.129 1.904 -4.540 1.00 0.00 H ATOM 861 HD22 LEU A 489 1.048 2.283 -6.273 1.00 0.00 H ATOM 862 HD23 LEU A 489 2.431 2.835 -5.290 1.00 0.00 H ATOM 863 N LEU A 490 2.412 6.818 -8.304 1.00 0.00 N ATOM 864 CA LEU A 490 2.313 7.932 -9.248 1.00 0.00 C ATOM 865 C LEU A 490 1.372 7.515 -10.382 1.00 0.00 C ATOM 866 O LEU A 490 1.771 6.739 -11.255 1.00 0.00 O ATOM 867 CB LEU A 490 3.710 8.247 -9.817 1.00 0.00 C ATOM 868 CG LEU A 490 4.843 8.548 -8.824 1.00 0.00 C ATOM 869 CD1 LEU A 490 6.147 8.701 -9.621 1.00 0.00 C ATOM 870 CD2 LEU A 490 4.549 9.809 -8.007 1.00 0.00 C ATOM 871 H LEU A 490 2.674 5.919 -8.689 1.00 0.00 H ATOM 872 HA LEU A 490 1.905 8.820 -8.761 1.00 0.00 H ATOM 873 HB2 LEU A 490 4.024 7.376 -10.383 1.00 0.00 H ATOM 874 HB3 LEU A 490 3.620 9.081 -10.516 1.00 0.00 H ATOM 875 HG LEU A 490 4.962 7.706 -8.142 1.00 0.00 H ATOM 876 HD11 LEU A 490 6.306 7.819 -10.246 1.00 0.00 H ATOM 877 HD12 LEU A 490 6.091 9.572 -10.274 1.00 0.00 H ATOM 878 HD13 LEU A 490 6.991 8.805 -8.939 1.00 0.00 H ATOM 879 HD21 LEU A 490 5.380 10.014 -7.331 1.00 0.00 H ATOM 880 HD22 LEU A 490 4.394 10.663 -8.668 1.00 0.00 H ATOM 881 HD23 LEU A 490 3.651 9.651 -7.417 1.00 0.00 H ATOM 882 N PHE A 491 0.128 7.996 -10.362 1.00 0.00 N ATOM 883 CA PHE A 491 -0.890 7.644 -11.360 1.00 0.00 C ATOM 884 C PHE A 491 -0.799 8.528 -12.612 1.00 0.00 C ATOM 885 O PHE A 491 -0.328 9.665 -12.555 1.00 0.00 O ATOM 886 CB PHE A 491 -2.284 7.720 -10.723 1.00 0.00 C ATOM 887 CG PHE A 491 -2.551 6.657 -9.671 1.00 0.00 C ATOM 888 CD1 PHE A 491 -2.213 6.897 -8.325 1.00 0.00 C ATOM 889 CD2 PHE A 491 -3.144 5.429 -10.030 1.00 0.00 C ATOM 890 CE1 PHE A 491 -2.496 5.935 -7.341 1.00 0.00 C ATOM 891 CE2 PHE A 491 -3.404 4.459 -9.047 1.00 0.00 C ATOM 892 CZ PHE A 491 -3.097 4.717 -7.701 1.00 0.00 C ATOM 893 H PHE A 491 -0.134 8.634 -9.621 1.00 0.00 H ATOM 894 HA PHE A 491 -0.733 6.614 -11.679 1.00 0.00 H ATOM 895 HB2 PHE A 491 -2.431 8.709 -10.286 1.00 0.00 H ATOM 896 HB3 PHE A 491 -3.023 7.605 -11.515 1.00 0.00 H ATOM 897 HD1 PHE A 491 -1.750 7.830 -8.041 1.00 0.00 H ATOM 898 HD2 PHE A 491 -3.409 5.220 -11.057 1.00 0.00 H ATOM 899 HE1 PHE A 491 -2.256 6.132 -6.307 1.00 0.00 H ATOM 900 HE2 PHE A 491 -3.839 3.511 -9.328 1.00 0.00 H ATOM 901 HZ PHE A 491 -3.320 3.980 -6.944 1.00 0.00 H ATOM 902 N GLN A 492 -1.276 8.020 -13.749 1.00 0.00 N ATOM 903 CA GLN A 492 -1.270 8.741 -15.028 1.00 0.00 C ATOM 904 C GLN A 492 -2.277 9.907 -15.059 1.00 0.00 C ATOM 905 O GLN A 492 -2.039 10.900 -15.745 1.00 0.00 O ATOM 906 CB GLN A 492 -1.533 7.722 -16.149 1.00 0.00 C ATOM 907 CG GLN A 492 -1.366 8.301 -17.563 1.00 0.00 C ATOM 908 CD GLN A 492 -1.539 7.226 -18.637 1.00 0.00 C ATOM 909 OE1 GLN A 492 -2.639 6.919 -19.079 1.00 0.00 O ATOM 910 NE2 GLN A 492 -0.470 6.606 -19.099 1.00 0.00 N ATOM 911 H GLN A 492 -1.615 7.062 -13.745 1.00 0.00 H ATOM 912 HA GLN A 492 -0.278 9.172 -15.182 1.00 0.00 H ATOM 913 HB2 GLN A 492 -0.821 6.904 -16.032 1.00 0.00 H ATOM 914 HB3 GLN A 492 -2.541 7.318 -16.043 1.00 0.00 H ATOM 915 HG2 GLN A 492 -2.110 9.079 -17.735 1.00 0.00 H ATOM 916 HG3 GLN A 492 -0.375 8.748 -17.656 1.00 0.00 H ATOM 917 HE21 GLN A 492 0.450 6.844 -18.759 1.00 0.00 H ATOM 918 HE22 GLN A 492 -0.594 5.905 -19.814 1.00 0.00 H ATOM 919 N GLU A 493 -3.366 9.824 -14.285 1.00 0.00 N ATOM 920 CA GLU A 493 -4.430 10.833 -14.202 1.00 0.00 C ATOM 921 C GLU A 493 -4.950 10.954 -12.762 1.00 0.00 C ATOM 922 O GLU A 493 -5.003 9.971 -12.021 1.00 0.00 O ATOM 923 CB GLU A 493 -5.596 10.480 -15.146 1.00 0.00 C ATOM 924 CG GLU A 493 -5.212 10.497 -16.632 1.00 0.00 C ATOM 925 CD GLU A 493 -6.450 10.346 -17.529 1.00 0.00 C ATOM 926 OE1 GLU A 493 -6.823 9.199 -17.872 1.00 0.00 O ATOM 927 OE2 GLU A 493 -7.046 11.379 -17.920 1.00 0.00 O ATOM 928 H GLU A 493 -3.493 8.992 -13.725 1.00 0.00 H ATOM 929 HA GLU A 493 -4.031 11.804 -14.499 1.00 0.00 H ATOM 930 HB2 GLU A 493 -5.989 9.496 -14.888 1.00 0.00 H ATOM 931 HB3 GLU A 493 -6.388 11.214 -14.994 1.00 0.00 H ATOM 932 HG2 GLU A 493 -4.711 11.439 -16.861 1.00 0.00 H ATOM 933 HG3 GLU A 493 -4.515 9.683 -16.837 1.00 0.00 H ATOM 934 N GLU A 494 -5.365 12.162 -12.363 1.00 0.00 N ATOM 935 CA GLU A 494 -5.904 12.426 -11.018 1.00 0.00 C ATOM 936 C GLU A 494 -7.210 11.652 -10.759 1.00 0.00 C ATOM 937 O GLU A 494 -7.480 11.229 -9.635 1.00 0.00 O ATOM 938 CB GLU A 494 -6.148 13.934 -10.831 1.00 0.00 C ATOM 939 CG GLU A 494 -4.853 14.753 -10.813 1.00 0.00 C ATOM 940 CD GLU A 494 -5.141 16.254 -10.661 1.00 0.00 C ATOM 941 OE1 GLU A 494 -5.574 16.892 -11.650 1.00 0.00 O ATOM 942 OE2 GLU A 494 -4.919 16.809 -9.560 1.00 0.00 O ATOM 943 H GLU A 494 -5.316 12.934 -13.013 1.00 0.00 H ATOM 944 HA GLU A 494 -5.170 12.100 -10.278 1.00 0.00 H ATOM 945 HB2 GLU A 494 -6.788 14.290 -11.640 1.00 0.00 H ATOM 946 HB3 GLU A 494 -6.665 14.092 -9.885 1.00 0.00 H ATOM 947 HG2 GLU A 494 -4.232 14.410 -9.983 1.00 0.00 H ATOM 948 HG3 GLU A 494 -4.303 14.591 -11.743 1.00 0.00 H ATOM 949 N SER A 495 -7.990 11.369 -11.804 1.00 0.00 N ATOM 950 CA SER A 495 -9.192 10.530 -11.731 1.00 0.00 C ATOM 951 C SER A 495 -8.900 9.098 -11.251 1.00 0.00 C ATOM 952 O SER A 495 -9.751 8.485 -10.609 1.00 0.00 O ATOM 953 CB SER A 495 -9.893 10.512 -13.098 1.00 0.00 C ATOM 954 OG SER A 495 -8.988 10.191 -14.150 1.00 0.00 O ATOM 955 H SER A 495 -7.709 11.680 -12.724 1.00 0.00 H ATOM 956 HA SER A 495 -9.884 10.966 -11.011 1.00 0.00 H ATOM 957 HB2 SER A 495 -10.708 9.787 -13.075 1.00 0.00 H ATOM 958 HB3 SER A 495 -10.317 11.500 -13.286 1.00 0.00 H ATOM 959 HG SER A 495 -9.482 10.167 -14.994 1.00 0.00 H ATOM 960 N SER A 496 -7.682 8.579 -11.445 1.00 0.00 N ATOM 961 CA SER A 496 -7.258 7.295 -10.870 1.00 0.00 C ATOM 962 C SER A 496 -7.041 7.388 -9.351 1.00 0.00 C ATOM 963 O SER A 496 -7.308 6.426 -8.632 1.00 0.00 O ATOM 964 CB SER A 496 -5.960 6.813 -11.531 1.00 0.00 C ATOM 965 OG SER A 496 -6.066 6.722 -12.946 1.00 0.00 O ATOM 966 H SER A 496 -7.005 9.098 -11.996 1.00 0.00 H ATOM 967 HA SER A 496 -8.028 6.542 -11.046 1.00 0.00 H ATOM 968 HB2 SER A 496 -5.166 7.512 -11.278 1.00 0.00 H ATOM 969 HB3 SER A 496 -5.701 5.835 -11.125 1.00 0.00 H ATOM 970 HG SER A 496 -6.712 6.020 -13.158 1.00 0.00 H ATOM 971 N VAL A 497 -6.631 8.556 -8.838 1.00 0.00 N ATOM 972 CA VAL A 497 -6.508 8.789 -7.388 1.00 0.00 C ATOM 973 C VAL A 497 -7.895 8.964 -6.767 1.00 0.00 C ATOM 974 O VAL A 497 -8.152 8.441 -5.686 1.00 0.00 O ATOM 975 CB VAL A 497 -5.602 9.994 -7.046 1.00 0.00 C ATOM 976 CG1 VAL A 497 -5.463 10.150 -5.522 1.00 0.00 C ATOM 977 CG2 VAL A 497 -4.202 9.818 -7.656 1.00 0.00 C ATOM 978 H VAL A 497 -6.535 9.348 -9.469 1.00 0.00 H ATOM 979 HA VAL A 497 -6.047 7.903 -6.948 1.00 0.00 H ATOM 980 HB VAL A 497 -6.038 10.905 -7.452 1.00 0.00 H ATOM 981 HG11 VAL A 497 -6.412 10.461 -5.089 1.00 0.00 H ATOM 982 HG12 VAL A 497 -5.173 9.202 -5.071 1.00 0.00 H ATOM 983 HG13 VAL A 497 -4.713 10.906 -5.290 1.00 0.00 H ATOM 984 HG21 VAL A 497 -3.555 10.637 -7.345 1.00 0.00 H ATOM 985 HG22 VAL A 497 -3.772 8.879 -7.312 1.00 0.00 H ATOM 986 HG23 VAL A 497 -4.257 9.816 -8.745 1.00 0.00 H ATOM 987 N GLN A 498 -8.826 9.623 -7.465 1.00 0.00 N ATOM 988 CA GLN A 498 -10.210 9.733 -7.006 1.00 0.00 C ATOM 989 C GLN A 498 -10.935 8.374 -7.048 1.00 0.00 C ATOM 990 O GLN A 498 -11.702 8.076 -6.135 1.00 0.00 O ATOM 991 CB GLN A 498 -10.936 10.794 -7.852 1.00 0.00 C ATOM 992 CG GLN A 498 -12.245 11.295 -7.213 1.00 0.00 C ATOM 993 CD GLN A 498 -12.051 12.086 -5.911 1.00 0.00 C ATOM 994 OE1 GLN A 498 -10.956 12.492 -5.540 1.00 0.00 O ATOM 995 NE2 GLN A 498 -13.107 12.334 -5.164 1.00 0.00 N ATOM 996 H GLN A 498 -8.553 10.090 -8.325 1.00 0.00 H ATOM 997 HA GLN A 498 -10.188 10.051 -5.959 1.00 0.00 H ATOM 998 HB2 GLN A 498 -10.275 11.649 -8.005 1.00 0.00 H ATOM 999 HB3 GLN A 498 -11.162 10.373 -8.832 1.00 0.00 H ATOM 1000 HG2 GLN A 498 -12.752 11.945 -7.927 1.00 0.00 H ATOM 1001 HG3 GLN A 498 -12.901 10.445 -7.020 1.00 0.00 H ATOM 1002 HE21 GLN A 498 -14.021 12.018 -5.445 1.00 0.00 H ATOM 1003 HE22 GLN A 498 -12.981 12.888 -4.322 1.00 0.00 H ATOM 1004 N ALA A 499 -10.647 7.512 -8.034 1.00 0.00 N ATOM 1005 CA ALA A 499 -11.146 6.132 -8.072 1.00 0.00 C ATOM 1006 C ALA A 499 -10.606 5.279 -6.912 1.00 0.00 C ATOM 1007 O ALA A 499 -11.350 4.473 -6.349 1.00 0.00 O ATOM 1008 CB ALA A 499 -10.781 5.495 -9.417 1.00 0.00 C ATOM 1009 H ALA A 499 -10.075 7.835 -8.809 1.00 0.00 H ATOM 1010 HA ALA A 499 -12.233 6.152 -7.981 1.00 0.00 H ATOM 1011 HB1 ALA A 499 -11.200 6.079 -10.236 1.00 0.00 H ATOM 1012 HB2 ALA A 499 -9.697 5.437 -9.521 1.00 0.00 H ATOM 1013 HB3 ALA A 499 -11.187 4.483 -9.453 1.00 0.00 H ATOM 1014 N LEU A 500 -9.340 5.485 -6.521 1.00 0.00 N ATOM 1015 CA LEU A 500 -8.766 4.884 -5.318 1.00 0.00 C ATOM 1016 C LEU A 500 -9.491 5.386 -4.060 1.00 0.00 C ATOM 1017 O LEU A 500 -9.924 4.572 -3.248 1.00 0.00 O ATOM 1018 CB LEU A 500 -7.244 5.135 -5.308 1.00 0.00 C ATOM 1019 CG LEU A 500 -6.527 4.800 -3.986 1.00 0.00 C ATOM 1020 CD1 LEU A 500 -6.731 3.349 -3.539 1.00 0.00 C ATOM 1021 CD2 LEU A 500 -5.024 5.058 -4.149 1.00 0.00 C ATOM 1022 H LEU A 500 -8.758 6.098 -7.079 1.00 0.00 H ATOM 1023 HA LEU A 500 -8.933 3.808 -5.369 1.00 0.00 H ATOM 1024 HB2 LEU A 500 -6.798 4.548 -6.113 1.00 0.00 H ATOM 1025 HB3 LEU A 500 -7.053 6.183 -5.529 1.00 0.00 H ATOM 1026 HG LEU A 500 -6.903 5.460 -3.203 1.00 0.00 H ATOM 1027 HD11 LEU A 500 -7.788 3.110 -3.454 1.00 0.00 H ATOM 1028 HD12 LEU A 500 -6.273 2.678 -4.260 1.00 0.00 H ATOM 1029 HD13 LEU A 500 -6.270 3.201 -2.562 1.00 0.00 H ATOM 1030 HD21 LEU A 500 -4.498 4.787 -3.234 1.00 0.00 H ATOM 1031 HD22 LEU A 500 -4.626 4.459 -4.967 1.00 0.00 H ATOM 1032 HD23 LEU A 500 -4.854 6.114 -4.362 1.00 0.00 H ATOM 1033 N ILE A 501 -9.693 6.701 -3.918 1.00 0.00 N ATOM 1034 CA ILE A 501 -10.448 7.306 -2.799 1.00 0.00 C ATOM 1035 C ILE A 501 -11.866 6.715 -2.698 1.00 0.00 C ATOM 1036 O ILE A 501 -12.316 6.382 -1.601 1.00 0.00 O ATOM 1037 CB ILE A 501 -10.461 8.851 -2.930 1.00 0.00 C ATOM 1038 CG1 ILE A 501 -9.044 9.429 -2.707 1.00 0.00 C ATOM 1039 CG2 ILE A 501 -11.443 9.489 -1.926 1.00 0.00 C ATOM 1040 CD1 ILE A 501 -8.853 10.871 -3.195 1.00 0.00 C ATOM 1041 H ILE A 501 -9.303 7.309 -4.628 1.00 0.00 H ATOM 1042 HA ILE A 501 -9.950 7.053 -1.861 1.00 0.00 H ATOM 1043 HB ILE A 501 -10.794 9.113 -3.933 1.00 0.00 H ATOM 1044 HG12 ILE A 501 -8.821 9.399 -1.648 1.00 0.00 H ATOM 1045 HG13 ILE A 501 -8.299 8.811 -3.203 1.00 0.00 H ATOM 1046 HG21 ILE A 501 -12.465 9.185 -2.150 1.00 0.00 H ATOM 1047 HG22 ILE A 501 -11.193 9.176 -0.911 1.00 0.00 H ATOM 1048 HG23 ILE A 501 -11.409 10.575 -1.987 1.00 0.00 H ATOM 1049 HD11 ILE A 501 -7.833 11.185 -2.981 1.00 0.00 H ATOM 1050 HD12 ILE A 501 -9.015 10.925 -4.270 1.00 0.00 H ATOM 1051 HD13 ILE A 501 -9.536 11.548 -2.686 1.00 0.00 H ATOM 1052 N ASP A 502 -12.549 6.521 -3.828 1.00 0.00 N ATOM 1053 CA ASP A 502 -13.893 5.936 -3.902 1.00 0.00 C ATOM 1054 C ASP A 502 -13.945 4.436 -3.526 1.00 0.00 C ATOM 1055 O ASP A 502 -15.013 3.930 -3.176 1.00 0.00 O ATOM 1056 CB ASP A 502 -14.453 6.177 -5.313 1.00 0.00 C ATOM 1057 CG ASP A 502 -15.934 5.783 -5.444 1.00 0.00 C ATOM 1058 OD1 ASP A 502 -16.791 6.452 -4.817 1.00 0.00 O ATOM 1059 OD2 ASP A 502 -16.242 4.835 -6.206 1.00 0.00 O ATOM 1060 H ASP A 502 -12.136 6.861 -4.693 1.00 0.00 H ATOM 1061 HA ASP A 502 -14.532 6.468 -3.194 1.00 0.00 H ATOM 1062 HB2 ASP A 502 -14.354 7.237 -5.555 1.00 0.00 H ATOM 1063 HB3 ASP A 502 -13.856 5.616 -6.035 1.00 0.00 H ATOM 1064 N ALA A 503 -12.804 3.734 -3.546 1.00 0.00 N ATOM 1065 CA ALA A 503 -12.671 2.335 -3.132 1.00 0.00 C ATOM 1066 C ALA A 503 -12.097 2.170 -1.711 1.00 0.00 C ATOM 1067 O ALA A 503 -12.174 1.076 -1.145 1.00 0.00 O ATOM 1068 CB ALA A 503 -11.803 1.619 -4.171 1.00 0.00 C ATOM 1069 H ALA A 503 -11.955 4.213 -3.829 1.00 0.00 H ATOM 1070 HA ALA A 503 -13.654 1.862 -3.131 1.00 0.00 H ATOM 1071 HB1 ALA A 503 -12.265 1.705 -5.155 1.00 0.00 H ATOM 1072 HB2 ALA A 503 -10.808 2.066 -4.195 1.00 0.00 H ATOM 1073 HB3 ALA A 503 -11.713 0.562 -3.914 1.00 0.00 H ATOM 1074 N CYS A 504 -11.542 3.233 -1.121 1.00 0.00 N ATOM 1075 CA CYS A 504 -10.948 3.200 0.214 1.00 0.00 C ATOM 1076 C CYS A 504 -11.991 3.091 1.338 1.00 0.00 C ATOM 1077 O CYS A 504 -13.064 3.703 1.295 1.00 0.00 O ATOM 1078 CB CYS A 504 -10.091 4.456 0.431 1.00 0.00 C ATOM 1079 SG CYS A 504 -8.506 4.327 -0.443 1.00 0.00 S ATOM 1080 H CYS A 504 -11.509 4.105 -1.637 1.00 0.00 H ATOM 1081 HA CYS A 504 -10.298 2.326 0.281 1.00 0.00 H ATOM 1082 HB2 CYS A 504 -10.637 5.345 0.106 1.00 0.00 H ATOM 1083 HB3 CYS A 504 -9.887 4.556 1.497 1.00 0.00 H ATOM 1084 HG CYS A 504 -8.998 4.233 -1.689 1.00 0.00 H ATOM 1085 N LEU A 505 -11.630 2.333 2.374 1.00 0.00 N ATOM 1086 CA LEU A 505 -12.299 2.314 3.675 1.00 0.00 C ATOM 1087 C LEU A 505 -11.831 3.547 4.467 1.00 0.00 C ATOM 1088 O LEU A 505 -10.877 4.219 4.071 1.00 0.00 O ATOM 1089 CB LEU A 505 -11.950 1.008 4.418 1.00 0.00 C ATOM 1090 CG LEU A 505 -12.459 -0.272 3.730 1.00 0.00 C ATOM 1091 CD1 LEU A 505 -11.880 -1.504 4.440 1.00 0.00 C ATOM 1092 CD2 LEU A 505 -13.994 -0.356 3.716 1.00 0.00 C ATOM 1093 H LEU A 505 -10.721 1.889 2.320 1.00 0.00 H ATOM 1094 HA LEU A 505 -13.379 2.395 3.545 1.00 0.00 H ATOM 1095 HB2 LEU A 505 -10.864 0.948 4.511 1.00 0.00 H ATOM 1096 HB3 LEU A 505 -12.364 1.044 5.428 1.00 0.00 H ATOM 1097 HG LEU A 505 -12.106 -0.276 2.701 1.00 0.00 H ATOM 1098 HD11 LEU A 505 -10.790 -1.469 4.412 1.00 0.00 H ATOM 1099 HD12 LEU A 505 -12.212 -1.529 5.479 1.00 0.00 H ATOM 1100 HD13 LEU A 505 -12.212 -2.412 3.936 1.00 0.00 H ATOM 1101 HD21 LEU A 505 -14.306 -1.298 3.265 1.00 0.00 H ATOM 1102 HD22 LEU A 505 -14.382 -0.301 4.734 1.00 0.00 H ATOM 1103 HD23 LEU A 505 -14.411 0.459 3.125 1.00 0.00 H ATOM 1104 N GLU A 506 -12.472 3.830 5.598 1.00 0.00 N ATOM 1105 CA GLU A 506 -12.193 5.018 6.414 1.00 0.00 C ATOM 1106 C GLU A 506 -12.276 4.697 7.913 1.00 0.00 C ATOM 1107 O GLU A 506 -13.232 4.065 8.370 1.00 0.00 O ATOM 1108 CB GLU A 506 -13.152 6.154 6.017 1.00 0.00 C ATOM 1109 CG GLU A 506 -12.783 7.494 6.669 1.00 0.00 C ATOM 1110 CD GLU A 506 -13.780 8.591 6.269 1.00 0.00 C ATOM 1111 OE1 GLU A 506 -14.855 8.697 6.907 1.00 0.00 O ATOM 1112 OE2 GLU A 506 -13.495 9.363 5.322 1.00 0.00 O ATOM 1113 H GLU A 506 -13.205 3.202 5.898 1.00 0.00 H ATOM 1114 HA GLU A 506 -11.180 5.353 6.199 1.00 0.00 H ATOM 1115 HB2 GLU A 506 -13.121 6.281 4.934 1.00 0.00 H ATOM 1116 HB3 GLU A 506 -14.169 5.880 6.300 1.00 0.00 H ATOM 1117 HG2 GLU A 506 -12.785 7.388 7.754 1.00 0.00 H ATOM 1118 HG3 GLU A 506 -11.775 7.778 6.363 1.00 0.00 H ATOM 1119 N GLU A 507 -11.274 5.145 8.675 1.00 0.00 N ATOM 1120 CA GLU A 507 -11.132 4.916 10.116 1.00 0.00 C ATOM 1121 C GLU A 507 -10.163 5.946 10.717 1.00 0.00 C ATOM 1122 O GLU A 507 -9.097 6.190 10.158 1.00 0.00 O ATOM 1123 CB GLU A 507 -10.634 3.477 10.357 1.00 0.00 C ATOM 1124 CG GLU A 507 -10.578 3.120 11.848 1.00 0.00 C ATOM 1125 CD GLU A 507 -10.239 1.635 12.050 1.00 0.00 C ATOM 1126 OE1 GLU A 507 -11.170 0.795 12.066 1.00 0.00 O ATOM 1127 OE2 GLU A 507 -9.042 1.298 12.216 1.00 0.00 O ATOM 1128 H GLU A 507 -10.512 5.644 8.221 1.00 0.00 H ATOM 1129 HA GLU A 507 -12.109 5.032 10.588 1.00 0.00 H ATOM 1130 HB2 GLU A 507 -11.309 2.780 9.862 1.00 0.00 H ATOM 1131 HB3 GLU A 507 -9.644 3.358 9.917 1.00 0.00 H ATOM 1132 HG2 GLU A 507 -9.825 3.737 12.344 1.00 0.00 H ATOM 1133 HG3 GLU A 507 -11.546 3.336 12.305 1.00 0.00 H ATOM 1134 N ASP A 508 -10.529 6.571 11.843 1.00 0.00 N ATOM 1135 CA ASP A 508 -9.680 7.519 12.596 1.00 0.00 C ATOM 1136 C ASP A 508 -9.226 8.735 11.748 1.00 0.00 C ATOM 1137 O ASP A 508 -8.119 9.253 11.904 1.00 0.00 O ATOM 1138 CB ASP A 508 -8.518 6.749 13.261 1.00 0.00 C ATOM 1139 CG ASP A 508 -7.800 7.554 14.356 1.00 0.00 C ATOM 1140 OD1 ASP A 508 -8.472 7.982 15.325 1.00 0.00 O ATOM 1141 OD2 ASP A 508 -6.560 7.715 14.264 1.00 0.00 O ATOM 1142 H ASP A 508 -11.422 6.328 12.250 1.00 0.00 H ATOM 1143 HA ASP A 508 -10.299 7.925 13.397 1.00 0.00 H ATOM 1144 HB2 ASP A 508 -8.919 5.847 13.725 1.00 0.00 H ATOM 1145 HB3 ASP A 508 -7.799 6.441 12.500 1.00 0.00 H ATOM 1146 N GLY A 509 -10.072 9.162 10.798 1.00 0.00 N ATOM 1147 CA GLY A 509 -9.804 10.265 9.861 1.00 0.00 C ATOM 1148 C GLY A 509 -8.895 9.890 8.683 1.00 0.00 C ATOM 1149 O GLY A 509 -8.549 10.757 7.881 1.00 0.00 O ATOM 1150 H GLY A 509 -10.950 8.668 10.709 1.00 0.00 H ATOM 1151 HA2 GLY A 509 -10.749 10.615 9.448 1.00 0.00 H ATOM 1152 HA3 GLY A 509 -9.318 11.079 10.399 1.00 0.00 H ATOM 1153 N LYS A 510 -8.501 8.618 8.570 1.00 0.00 N ATOM 1154 CA LYS A 510 -7.518 8.091 7.611 1.00 0.00 C ATOM 1155 C LYS A 510 -8.170 7.071 6.658 1.00 0.00 C ATOM 1156 O LYS A 510 -9.148 6.409 7.018 1.00 0.00 O ATOM 1157 CB LYS A 510 -6.362 7.450 8.407 1.00 0.00 C ATOM 1158 CG LYS A 510 -5.641 8.446 9.334 1.00 0.00 C ATOM 1159 CD LYS A 510 -4.822 7.719 10.410 1.00 0.00 C ATOM 1160 CE LYS A 510 -4.234 8.718 11.415 1.00 0.00 C ATOM 1161 NZ LYS A 510 -5.261 9.267 12.340 1.00 0.00 N ATOM 1162 H LYS A 510 -8.818 7.967 9.283 1.00 0.00 H ATOM 1163 HA LYS A 510 -7.115 8.904 7.004 1.00 0.00 H ATOM 1164 HB2 LYS A 510 -6.769 6.638 9.009 1.00 0.00 H ATOM 1165 HB3 LYS A 510 -5.634 7.022 7.716 1.00 0.00 H ATOM 1166 HG2 LYS A 510 -4.985 9.081 8.738 1.00 0.00 H ATOM 1167 HG3 LYS A 510 -6.363 9.085 9.837 1.00 0.00 H ATOM 1168 HD2 LYS A 510 -5.450 6.997 10.939 1.00 0.00 H ATOM 1169 HD3 LYS A 510 -4.008 7.178 9.927 1.00 0.00 H ATOM 1170 HE2 LYS A 510 -3.460 8.212 11.998 1.00 0.00 H ATOM 1171 HE3 LYS A 510 -3.762 9.531 10.858 1.00 0.00 H ATOM 1172 HZ1 LYS A 510 -4.886 10.014 12.905 1.00 0.00 H ATOM 1173 HZ2 LYS A 510 -6.074 9.612 11.842 1.00 0.00 H ATOM 1174 HZ3 LYS A 510 -5.606 8.549 12.975 1.00 0.00 H ATOM 1175 N LEU A 511 -7.637 6.945 5.436 1.00 0.00 N ATOM 1176 CA LEU A 511 -8.141 6.023 4.410 1.00 0.00 C ATOM 1177 C LEU A 511 -7.314 4.734 4.354 1.00 0.00 C ATOM 1178 O LEU A 511 -6.117 4.746 4.642 1.00 0.00 O ATOM 1179 CB LEU A 511 -8.150 6.724 3.036 1.00 0.00 C ATOM 1180 CG LEU A 511 -9.122 7.912 2.889 1.00 0.00 C ATOM 1181 CD1 LEU A 511 -8.989 8.494 1.474 1.00 0.00 C ATOM 1182 CD2 LEU A 511 -10.585 7.515 3.144 1.00 0.00 C ATOM 1183 H LEU A 511 -6.810 7.479 5.216 1.00 0.00 H ATOM 1184 HA LEU A 511 -9.155 5.725 4.669 1.00 0.00 H ATOM 1185 HB2 LEU A 511 -7.142 7.076 2.822 1.00 0.00 H ATOM 1186 HB3 LEU A 511 -8.397 5.985 2.275 1.00 0.00 H ATOM 1187 HG LEU A 511 -8.846 8.689 3.604 1.00 0.00 H ATOM 1188 HD11 LEU A 511 -7.959 8.806 1.295 1.00 0.00 H ATOM 1189 HD12 LEU A 511 -9.269 7.746 0.730 1.00 0.00 H ATOM 1190 HD13 LEU A 511 -9.639 9.363 1.367 1.00 0.00 H ATOM 1191 HD21 LEU A 511 -11.237 8.368 2.957 1.00 0.00 H ATOM 1192 HD22 LEU A 511 -10.874 6.696 2.484 1.00 0.00 H ATOM 1193 HD23 LEU A 511 -10.718 7.208 4.180 1.00 0.00 H ATOM 1194 N TYR A 512 -7.941 3.625 3.952 1.00 0.00 N ATOM 1195 CA TYR A 512 -7.306 2.300 3.879 1.00 0.00 C ATOM 1196 C TYR A 512 -7.769 1.460 2.673 1.00 0.00 C ATOM 1197 O TYR A 512 -8.919 1.541 2.243 1.00 0.00 O ATOM 1198 CB TYR A 512 -7.527 1.513 5.187 1.00 0.00 C ATOM 1199 CG TYR A 512 -6.950 2.145 6.442 1.00 0.00 C ATOM 1200 CD1 TYR A 512 -7.682 3.122 7.146 1.00 0.00 C ATOM 1201 CD2 TYR A 512 -5.686 1.745 6.918 1.00 0.00 C ATOM 1202 CE1 TYR A 512 -7.140 3.722 8.297 1.00 0.00 C ATOM 1203 CE2 TYR A 512 -5.144 2.329 8.079 1.00 0.00 C ATOM 1204 CZ TYR A 512 -5.868 3.330 8.768 1.00 0.00 C ATOM 1205 OH TYR A 512 -5.349 3.915 9.885 1.00 0.00 O ATOM 1206 H TYR A 512 -8.933 3.688 3.744 1.00 0.00 H ATOM 1207 HA TYR A 512 -6.238 2.456 3.764 1.00 0.00 H ATOM 1208 HB2 TYR A 512 -8.592 1.348 5.337 1.00 0.00 H ATOM 1209 HB3 TYR A 512 -7.075 0.526 5.070 1.00 0.00 H ATOM 1210 HD1 TYR A 512 -8.659 3.425 6.793 1.00 0.00 H ATOM 1211 HD2 TYR A 512 -5.129 0.978 6.395 1.00 0.00 H ATOM 1212 HE1 TYR A 512 -7.698 4.477 8.829 1.00 0.00 H ATOM 1213 HE2 TYR A 512 -4.177 2.014 8.444 1.00 0.00 H ATOM 1214 HH TYR A 512 -4.495 3.542 10.146 1.00 0.00 H ATOM 1215 N LEU A 513 -6.876 0.602 2.173 1.00 0.00 N ATOM 1216 CA LEU A 513 -7.122 -0.423 1.146 1.00 0.00 C ATOM 1217 C LEU A 513 -6.456 -1.743 1.593 1.00 0.00 C ATOM 1218 O LEU A 513 -5.874 -1.783 2.678 1.00 0.00 O ATOM 1219 CB LEU A 513 -6.575 0.097 -0.204 1.00 0.00 C ATOM 1220 CG LEU A 513 -7.358 -0.416 -1.428 1.00 0.00 C ATOM 1221 CD1 LEU A 513 -8.646 0.406 -1.625 1.00 0.00 C ATOM 1222 CD2 LEU A 513 -6.503 -0.330 -2.694 1.00 0.00 C ATOM 1223 H LEU A 513 -5.960 0.592 2.605 1.00 0.00 H ATOM 1224 HA LEU A 513 -8.196 -0.603 1.067 1.00 0.00 H ATOM 1225 HB2 LEU A 513 -6.611 1.185 -0.222 1.00 0.00 H ATOM 1226 HB3 LEU A 513 -5.527 -0.195 -0.289 1.00 0.00 H ATOM 1227 HG LEU A 513 -7.612 -1.463 -1.271 1.00 0.00 H ATOM 1228 HD11 LEU A 513 -9.285 0.322 -0.748 1.00 0.00 H ATOM 1229 HD12 LEU A 513 -8.399 1.458 -1.782 1.00 0.00 H ATOM 1230 HD13 LEU A 513 -9.193 0.043 -2.495 1.00 0.00 H ATOM 1231 HD21 LEU A 513 -7.060 -0.734 -3.540 1.00 0.00 H ATOM 1232 HD22 LEU A 513 -6.248 0.705 -2.898 1.00 0.00 H ATOM 1233 HD23 LEU A 513 -5.586 -0.906 -2.567 1.00 0.00 H ATOM 1234 N CYS A 514 -6.503 -2.813 0.789 1.00 0.00 N ATOM 1235 CA CYS A 514 -5.916 -4.127 1.115 1.00 0.00 C ATOM 1236 C CYS A 514 -5.056 -4.699 -0.033 1.00 0.00 C ATOM 1237 O CYS A 514 -5.376 -4.495 -1.208 1.00 0.00 O ATOM 1238 CB CYS A 514 -7.038 -5.100 1.518 1.00 0.00 C ATOM 1239 SG CYS A 514 -7.755 -4.618 3.118 1.00 0.00 S ATOM 1240 H CYS A 514 -6.966 -2.722 -0.103 1.00 0.00 H ATOM 1241 HA CYS A 514 -5.255 -4.002 1.968 1.00 0.00 H ATOM 1242 HB2 CYS A 514 -7.815 -5.117 0.750 1.00 0.00 H ATOM 1243 HB3 CYS A 514 -6.635 -6.112 1.613 1.00 0.00 H ATOM 1244 HG CYS A 514 -8.157 -3.388 2.759 1.00 0.00 H ATOM 1245 N VAL A 515 -3.980 -5.415 0.321 1.00 0.00 N ATOM 1246 CA VAL A 515 -2.924 -5.942 -0.580 1.00 0.00 C ATOM 1247 C VAL A 515 -2.323 -7.261 -0.042 1.00 0.00 C ATOM 1248 O VAL A 515 -2.617 -7.654 1.083 1.00 0.00 O ATOM 1249 CB VAL A 515 -1.798 -4.898 -0.816 1.00 0.00 C ATOM 1250 CG1 VAL A 515 -2.320 -3.595 -1.442 1.00 0.00 C ATOM 1251 CG2 VAL A 515 -1.023 -4.558 0.469 1.00 0.00 C ATOM 1252 H VAL A 515 -3.831 -5.549 1.322 1.00 0.00 H ATOM 1253 HA VAL A 515 -3.381 -6.164 -1.545 1.00 0.00 H ATOM 1254 HB VAL A 515 -1.088 -5.327 -1.522 1.00 0.00 H ATOM 1255 HG11 VAL A 515 -2.934 -3.827 -2.312 1.00 0.00 H ATOM 1256 HG12 VAL A 515 -2.920 -3.037 -0.726 1.00 0.00 H ATOM 1257 HG13 VAL A 515 -1.480 -2.973 -1.754 1.00 0.00 H ATOM 1258 HG21 VAL A 515 -0.251 -3.823 0.245 1.00 0.00 H ATOM 1259 HG22 VAL A 515 -1.701 -4.145 1.214 1.00 0.00 H ATOM 1260 HG23 VAL A 515 -0.543 -5.449 0.873 1.00 0.00 H ATOM 1261 N SER A 516 -1.463 -7.936 -0.815 1.00 0.00 N ATOM 1262 CA SER A 516 -0.869 -9.249 -0.473 1.00 0.00 C ATOM 1263 C SER A 516 0.544 -9.438 -1.071 1.00 0.00 C ATOM 1264 O SER A 516 0.929 -8.763 -2.026 1.00 0.00 O ATOM 1265 CB SER A 516 -1.769 -10.393 -0.976 1.00 0.00 C ATOM 1266 OG SER A 516 -2.995 -10.489 -0.261 1.00 0.00 O ATOM 1267 H SER A 516 -1.217 -7.552 -1.718 1.00 0.00 H ATOM 1268 HA SER A 516 -0.777 -9.345 0.609 1.00 0.00 H ATOM 1269 HB2 SER A 516 -1.975 -10.237 -2.037 1.00 0.00 H ATOM 1270 HB3 SER A 516 -1.238 -11.340 -0.869 1.00 0.00 H ATOM 1271 HG SER A 516 -3.624 -11.013 -0.799 1.00 0.00 H ATOM 1272 N SER A 517 1.314 -10.388 -0.535 1.00 0.00 N ATOM 1273 CA SER A 517 2.695 -10.725 -0.926 1.00 0.00 C ATOM 1274 C SER A 517 2.917 -12.261 -0.939 1.00 0.00 C ATOM 1275 O SER A 517 1.947 -13.012 -0.757 1.00 0.00 O ATOM 1276 CB SER A 517 3.645 -10.014 0.055 1.00 0.00 C ATOM 1277 OG SER A 517 3.759 -10.738 1.276 1.00 0.00 O ATOM 1278 H SER A 517 0.958 -10.897 0.273 1.00 0.00 H ATOM 1279 HA SER A 517 2.898 -10.351 -1.931 1.00 0.00 H ATOM 1280 HB2 SER A 517 4.632 -9.902 -0.391 1.00 0.00 H ATOM 1281 HB3 SER A 517 3.265 -9.014 0.249 1.00 0.00 H ATOM 1282 HG SER A 517 4.507 -10.383 1.793 1.00 0.00 H ATOM 1283 N PRO A 518 4.154 -12.780 -1.121 1.00 0.00 N ATOM 1284 CA PRO A 518 4.448 -14.210 -0.998 1.00 0.00 C ATOM 1285 C PRO A 518 4.341 -14.736 0.444 1.00 0.00 C ATOM 1286 O PRO A 518 4.319 -15.952 0.638 1.00 0.00 O ATOM 1287 CB PRO A 518 5.878 -14.400 -1.531 1.00 0.00 C ATOM 1288 CG PRO A 518 6.167 -13.120 -2.311 1.00 0.00 C ATOM 1289 CD PRO A 518 5.367 -12.088 -1.527 1.00 0.00 C ATOM 1290 HA PRO A 518 3.757 -14.765 -1.633 1.00 0.00 H ATOM 1291 HB2 PRO A 518 6.584 -14.476 -0.702 1.00 0.00 H ATOM 1292 HB3 PRO A 518 5.953 -15.280 -2.169 1.00 0.00 H ATOM 1293 HG2 PRO A 518 7.232 -12.882 -2.326 1.00 0.00 H ATOM 1294 HG3 PRO A 518 5.772 -13.203 -3.325 1.00 0.00 H ATOM 1295 HD2 PRO A 518 5.928 -11.792 -0.639 1.00 0.00 H ATOM 1296 HD3 PRO A 518 5.160 -11.220 -2.144 1.00 0.00 H ATOM 1297 N THR A 519 4.283 -13.841 1.447 1.00 0.00 N ATOM 1298 CA THR A 519 4.395 -14.167 2.879 1.00 0.00 C ATOM 1299 C THR A 519 3.246 -13.629 3.726 1.00 0.00 C ATOM 1300 O THR A 519 2.934 -14.231 4.753 1.00 0.00 O ATOM 1301 CB THR A 519 5.728 -13.645 3.436 1.00 0.00 C ATOM 1302 OG1 THR A 519 5.843 -12.269 3.148 1.00 0.00 O ATOM 1303 CG2 THR A 519 6.927 -14.374 2.824 1.00 0.00 C ATOM 1304 H THR A 519 4.331 -12.856 1.210 1.00 0.00 H ATOM 1305 HA THR A 519 4.384 -15.248 3.010 1.00 0.00 H ATOM 1306 HB THR A 519 5.747 -13.795 4.518 1.00 0.00 H ATOM 1307 HG1 THR A 519 6.752 -11.987 3.367 1.00 0.00 H ATOM 1308 HG21 THR A 519 7.840 -14.064 3.331 1.00 0.00 H ATOM 1309 HG22 THR A 519 6.807 -15.451 2.952 1.00 0.00 H ATOM 1310 HG23 THR A 519 7.013 -14.145 1.762 1.00 0.00 H ATOM 1311 N ILE A 520 2.575 -12.554 3.297 1.00 0.00 N ATOM 1312 CA ILE A 520 1.470 -11.894 4.012 1.00 0.00 C ATOM 1313 C ILE A 520 0.259 -11.768 3.082 1.00 0.00 C ATOM 1314 O ILE A 520 0.388 -11.362 1.926 1.00 0.00 O ATOM 1315 CB ILE A 520 1.898 -10.495 4.528 1.00 0.00 C ATOM 1316 CG1 ILE A 520 3.273 -10.419 5.236 1.00 0.00 C ATOM 1317 CG2 ILE A 520 0.811 -9.923 5.455 1.00 0.00 C ATOM 1318 CD1 ILE A 520 3.398 -11.178 6.563 1.00 0.00 C ATOM 1319 H ILE A 520 2.904 -12.106 2.448 1.00 0.00 H ATOM 1320 HA ILE A 520 1.160 -12.509 4.861 1.00 0.00 H ATOM 1321 HB ILE A 520 1.966 -9.840 3.658 1.00 0.00 H ATOM 1322 HG12 ILE A 520 4.048 -10.776 4.559 1.00 0.00 H ATOM 1323 HG13 ILE A 520 3.496 -9.370 5.436 1.00 0.00 H ATOM 1324 HG21 ILE A 520 -0.130 -9.824 4.917 1.00 0.00 H ATOM 1325 HG22 ILE A 520 0.650 -10.580 6.310 1.00 0.00 H ATOM 1326 HG23 ILE A 520 1.115 -8.939 5.810 1.00 0.00 H ATOM 1327 HD11 ILE A 520 4.432 -11.127 6.906 1.00 0.00 H ATOM 1328 HD12 ILE A 520 2.760 -10.722 7.321 1.00 0.00 H ATOM 1329 HD13 ILE A 520 3.119 -12.222 6.436 1.00 0.00 H ATOM 1330 N LYS A 521 -0.928 -12.102 3.587 1.00 0.00 N ATOM 1331 CA LYS A 521 -2.168 -12.192 2.808 1.00 0.00 C ATOM 1332 C LYS A 521 -3.266 -11.287 3.399 1.00 0.00 C ATOM 1333 O LYS A 521 -3.488 -11.292 4.613 1.00 0.00 O ATOM 1334 CB LYS A 521 -2.620 -13.665 2.792 1.00 0.00 C ATOM 1335 CG LYS A 521 -1.616 -14.673 2.200 1.00 0.00 C ATOM 1336 CD LYS A 521 -1.217 -14.388 0.745 1.00 0.00 C ATOM 1337 CE LYS A 521 -0.301 -15.510 0.241 1.00 0.00 C ATOM 1338 NZ LYS A 521 0.208 -15.230 -1.125 1.00 0.00 N ATOM 1339 H LYS A 521 -0.974 -12.381 4.556 1.00 0.00 H ATOM 1340 HA LYS A 521 -1.995 -11.866 1.783 1.00 0.00 H ATOM 1341 HB2 LYS A 521 -2.815 -13.968 3.822 1.00 0.00 H ATOM 1342 HB3 LYS A 521 -3.555 -13.738 2.234 1.00 0.00 H ATOM 1343 HG2 LYS A 521 -0.717 -14.693 2.818 1.00 0.00 H ATOM 1344 HG3 LYS A 521 -2.070 -15.664 2.247 1.00 0.00 H ATOM 1345 HD2 LYS A 521 -2.115 -14.336 0.125 1.00 0.00 H ATOM 1346 HD3 LYS A 521 -0.685 -13.438 0.688 1.00 0.00 H ATOM 1347 HE2 LYS A 521 0.543 -15.610 0.930 1.00 0.00 H ATOM 1348 HE3 LYS A 521 -0.857 -16.451 0.248 1.00 0.00 H ATOM 1349 HZ1 LYS A 521 0.789 -15.988 -1.454 1.00 0.00 H ATOM 1350 HZ2 LYS A 521 -0.551 -15.107 -1.780 1.00 0.00 H ATOM 1351 HZ3 LYS A 521 0.772 -14.383 -1.120 1.00 0.00 H ATOM 1352 N ASP A 522 -3.940 -10.512 2.540 1.00 0.00 N ATOM 1353 CA ASP A 522 -5.077 -9.620 2.898 1.00 0.00 C ATOM 1354 C ASP A 522 -4.667 -8.508 3.894 1.00 0.00 C ATOM 1355 O ASP A 522 -5.455 -8.053 4.723 1.00 0.00 O ATOM 1356 CB ASP A 522 -6.277 -10.470 3.371 1.00 0.00 C ATOM 1357 CG ASP A 522 -7.603 -9.687 3.416 1.00 0.00 C ATOM 1358 OD1 ASP A 522 -7.944 -9.017 2.411 1.00 0.00 O ATOM 1359 OD2 ASP A 522 -8.330 -9.794 4.434 1.00 0.00 O ATOM 1360 H ASP A 522 -3.628 -10.559 1.570 1.00 0.00 H ATOM 1361 HA ASP A 522 -5.416 -9.080 2.006 1.00 0.00 H ATOM 1362 HB2 ASP A 522 -6.405 -11.307 2.683 1.00 0.00 H ATOM 1363 HB3 ASP A 522 -6.063 -10.884 4.359 1.00 0.00 H ATOM 1364 N LYS A 523 -3.406 -8.065 3.820 1.00 0.00 N ATOM 1365 CA LYS A 523 -2.856 -6.971 4.624 1.00 0.00 C ATOM 1366 C LYS A 523 -3.599 -5.647 4.334 1.00 0.00 C ATOM 1367 O LYS A 523 -3.624 -5.238 3.163 1.00 0.00 O ATOM 1368 CB LYS A 523 -1.354 -6.833 4.297 1.00 0.00 C ATOM 1369 CG LYS A 523 -0.631 -5.751 5.117 1.00 0.00 C ATOM 1370 CD LYS A 523 -0.464 -6.101 6.604 1.00 0.00 C ATOM 1371 CE LYS A 523 0.349 -5.032 7.351 1.00 0.00 C ATOM 1372 NZ LYS A 523 -0.420 -3.779 7.583 1.00 0.00 N ATOM 1373 H LYS A 523 -2.833 -8.425 3.067 1.00 0.00 H ATOM 1374 HA LYS A 523 -2.954 -7.245 5.671 1.00 0.00 H ATOM 1375 HB2 LYS A 523 -0.859 -7.787 4.459 1.00 0.00 H ATOM 1376 HB3 LYS A 523 -1.244 -6.582 3.240 1.00 0.00 H ATOM 1377 HG2 LYS A 523 0.360 -5.607 4.684 1.00 0.00 H ATOM 1378 HG3 LYS A 523 -1.180 -4.817 5.029 1.00 0.00 H ATOM 1379 HD2 LYS A 523 -1.436 -6.223 7.082 1.00 0.00 H ATOM 1380 HD3 LYS A 523 0.071 -7.047 6.681 1.00 0.00 H ATOM 1381 HE2 LYS A 523 0.664 -5.445 8.316 1.00 0.00 H ATOM 1382 HE3 LYS A 523 1.254 -4.814 6.775 1.00 0.00 H ATOM 1383 HZ1 LYS A 523 0.162 -3.081 8.027 1.00 0.00 H ATOM 1384 HZ2 LYS A 523 -0.771 -3.390 6.714 1.00 0.00 H ATOM 1385 HZ3 LYS A 523 -1.211 -3.945 8.189 1.00 0.00 H ATOM 1386 N PRO A 524 -4.150 -4.947 5.348 1.00 0.00 N ATOM 1387 CA PRO A 524 -4.674 -3.598 5.193 1.00 0.00 C ATOM 1388 C PRO A 524 -3.513 -2.600 5.140 1.00 0.00 C ATOM 1389 O PRO A 524 -2.507 -2.769 5.830 1.00 0.00 O ATOM 1390 CB PRO A 524 -5.598 -3.336 6.392 1.00 0.00 C ATOM 1391 CG PRO A 524 -5.627 -4.658 7.164 1.00 0.00 C ATOM 1392 CD PRO A 524 -4.345 -5.362 6.725 1.00 0.00 C ATOM 1393 HA PRO A 524 -5.260 -3.546 4.277 1.00 0.00 H ATOM 1394 HB2 PRO A 524 -5.204 -2.535 7.020 1.00 0.00 H ATOM 1395 HB3 PRO A 524 -6.602 -3.070 6.056 1.00 0.00 H ATOM 1396 HG2 PRO A 524 -5.650 -4.499 8.242 1.00 0.00 H ATOM 1397 HG3 PRO A 524 -6.489 -5.247 6.845 1.00 0.00 H ATOM 1398 HD2 PRO A 524 -3.511 -5.015 7.334 1.00 0.00 H ATOM 1399 HD3 PRO A 524 -4.452 -6.441 6.818 1.00 0.00 H ATOM 1400 N VAL A 525 -3.661 -1.558 4.327 1.00 0.00 N ATOM 1401 CA VAL A 525 -2.642 -0.531 4.066 1.00 0.00 C ATOM 1402 C VAL A 525 -3.267 0.860 4.102 1.00 0.00 C ATOM 1403 O VAL A 525 -4.345 1.064 3.548 1.00 0.00 O ATOM 1404 CB VAL A 525 -1.914 -0.757 2.719 1.00 0.00 C ATOM 1405 CG1 VAL A 525 -0.888 -1.884 2.877 1.00 0.00 C ATOM 1406 CG2 VAL A 525 -2.836 -1.072 1.521 1.00 0.00 C ATOM 1407 H VAL A 525 -4.529 -1.506 3.787 1.00 0.00 H ATOM 1408 HA VAL A 525 -1.899 -0.569 4.864 1.00 0.00 H ATOM 1409 HB VAL A 525 -1.361 0.151 2.482 1.00 0.00 H ATOM 1410 HG11 VAL A 525 -0.199 -1.625 3.676 1.00 0.00 H ATOM 1411 HG12 VAL A 525 -1.380 -2.824 3.126 1.00 0.00 H ATOM 1412 HG13 VAL A 525 -0.324 -2.003 1.954 1.00 0.00 H ATOM 1413 HG21 VAL A 525 -2.248 -1.096 0.604 1.00 0.00 H ATOM 1414 HG22 VAL A 525 -3.315 -2.043 1.646 1.00 0.00 H ATOM 1415 HG23 VAL A 525 -3.606 -0.308 1.414 1.00 0.00 H ATOM 1416 N GLN A 526 -2.608 1.804 4.776 1.00 0.00 N ATOM 1417 CA GLN A 526 -3.074 3.185 4.902 1.00 0.00 C ATOM 1418 C GLN A 526 -2.764 3.947 3.611 1.00 0.00 C ATOM 1419 O GLN A 526 -1.640 3.902 3.115 1.00 0.00 O ATOM 1420 CB GLN A 526 -2.416 3.868 6.112 1.00 0.00 C ATOM 1421 CG GLN A 526 -3.198 5.132 6.521 1.00 0.00 C ATOM 1422 CD GLN A 526 -2.514 5.954 7.614 1.00 0.00 C ATOM 1423 OE1 GLN A 526 -2.340 7.161 7.496 1.00 0.00 O ATOM 1424 NE2 GLN A 526 -2.102 5.361 8.716 1.00 0.00 N ATOM 1425 H GLN A 526 -1.679 1.580 5.118 1.00 0.00 H ATOM 1426 HA GLN A 526 -4.154 3.174 5.055 1.00 0.00 H ATOM 1427 HB2 GLN A 526 -2.398 3.171 6.949 1.00 0.00 H ATOM 1428 HB3 GLN A 526 -1.385 4.134 5.867 1.00 0.00 H ATOM 1429 HG2 GLN A 526 -3.328 5.776 5.650 1.00 0.00 H ATOM 1430 HG3 GLN A 526 -4.186 4.839 6.874 1.00 0.00 H ATOM 1431 HE21 GLN A 526 -2.229 4.370 8.848 1.00 0.00 H ATOM 1432 HE22 GLN A 526 -1.639 5.923 9.413 1.00 0.00 H ATOM 1433 N ILE A 527 -3.756 4.661 3.081 1.00 0.00 N ATOM 1434 CA ILE A 527 -3.683 5.397 1.815 1.00 0.00 C ATOM 1435 C ILE A 527 -3.701 6.897 2.120 1.00 0.00 C ATOM 1436 O ILE A 527 -4.577 7.380 2.841 1.00 0.00 O ATOM 1437 CB ILE A 527 -4.864 4.988 0.902 1.00 0.00 C ATOM 1438 CG1 ILE A 527 -5.007 3.459 0.720 1.00 0.00 C ATOM 1439 CG2 ILE A 527 -4.755 5.657 -0.478 1.00 0.00 C ATOM 1440 CD1 ILE A 527 -3.769 2.732 0.183 1.00 0.00 C ATOM 1441 H ILE A 527 -4.631 4.723 3.599 1.00 0.00 H ATOM 1442 HA ILE A 527 -2.745 5.161 1.304 1.00 0.00 H ATOM 1443 HB ILE A 527 -5.790 5.338 1.363 1.00 0.00 H ATOM 1444 HG12 ILE A 527 -5.279 3.011 1.675 1.00 0.00 H ATOM 1445 HG13 ILE A 527 -5.832 3.272 0.035 1.00 0.00 H ATOM 1446 HG21 ILE A 527 -4.818 6.741 -0.384 1.00 0.00 H ATOM 1447 HG22 ILE A 527 -3.810 5.394 -0.952 1.00 0.00 H ATOM 1448 HG23 ILE A 527 -5.577 5.319 -1.109 1.00 0.00 H ATOM 1449 HD11 ILE A 527 -3.992 1.672 0.092 1.00 0.00 H ATOM 1450 HD12 ILE A 527 -3.496 3.118 -0.797 1.00 0.00 H ATOM 1451 HD13 ILE A 527 -2.933 2.853 0.869 1.00 0.00 H ATOM 1452 N ARG A 528 -2.729 7.633 1.576 1.00 0.00 N ATOM 1453 CA ARG A 528 -2.483 9.047 1.881 1.00 0.00 C ATOM 1454 C ARG A 528 -2.214 9.830 0.580 1.00 0.00 C ATOM 1455 O ARG A 528 -1.049 9.988 0.198 1.00 0.00 O ATOM 1456 CB ARG A 528 -1.310 9.147 2.877 1.00 0.00 C ATOM 1457 CG ARG A 528 -1.621 8.576 4.271 1.00 0.00 C ATOM 1458 CD ARG A 528 -0.464 8.825 5.252 1.00 0.00 C ATOM 1459 NE ARG A 528 -0.435 10.221 5.725 1.00 0.00 N ATOM 1460 CZ ARG A 528 -1.134 10.728 6.735 1.00 0.00 C ATOM 1461 NH1 ARG A 528 -1.942 9.996 7.475 1.00 0.00 N ATOM 1462 NH2 ARG A 528 -1.024 12.008 7.021 1.00 0.00 N ATOM 1463 H ARG A 528 -2.025 7.152 1.026 1.00 0.00 H ATOM 1464 HA ARG A 528 -3.356 9.487 2.362 1.00 0.00 H ATOM 1465 HB2 ARG A 528 -0.480 8.575 2.477 1.00 0.00 H ATOM 1466 HB3 ARG A 528 -0.992 10.187 2.961 1.00 0.00 H ATOM 1467 HG2 ARG A 528 -2.536 9.021 4.662 1.00 0.00 H ATOM 1468 HG3 ARG A 528 -1.768 7.499 4.188 1.00 0.00 H ATOM 1469 HD2 ARG A 528 -0.559 8.151 6.101 1.00 0.00 H ATOM 1470 HD3 ARG A 528 0.482 8.590 4.763 1.00 0.00 H ATOM 1471 HE ARG A 528 0.178 10.851 5.229 1.00 0.00 H ATOM 1472 HH11 ARG A 528 -2.028 8.995 7.311 1.00 0.00 H ATOM 1473 HH12 ARG A 528 -2.458 10.411 8.231 1.00 0.00 H ATOM 1474 HH21 ARG A 528 -0.417 12.604 6.481 1.00 0.00 H ATOM 1475 HH22 ARG A 528 -1.546 12.409 7.785 1.00 0.00 H ATOM 1476 N PRO A 529 -3.268 10.295 -0.125 1.00 0.00 N ATOM 1477 CA PRO A 529 -3.138 11.114 -1.329 1.00 0.00 C ATOM 1478 C PRO A 529 -2.373 12.406 -1.033 1.00 0.00 C ATOM 1479 O PRO A 529 -2.633 13.069 -0.029 1.00 0.00 O ATOM 1480 CB PRO A 529 -4.567 11.389 -1.811 1.00 0.00 C ATOM 1481 CG PRO A 529 -5.376 10.239 -1.213 1.00 0.00 C ATOM 1482 CD PRO A 529 -4.675 10.006 0.122 1.00 0.00 C ATOM 1483 HA PRO A 529 -2.611 10.536 -2.087 1.00 0.00 H ATOM 1484 HB2 PRO A 529 -4.933 12.333 -1.405 1.00 0.00 H ATOM 1485 HB3 PRO A 529 -4.622 11.395 -2.899 1.00 0.00 H ATOM 1486 HG2 PRO A 529 -6.424 10.504 -1.076 1.00 0.00 H ATOM 1487 HG3 PRO A 529 -5.278 9.352 -1.842 1.00 0.00 H ATOM 1488 HD2 PRO A 529 -5.062 10.700 0.870 1.00 0.00 H ATOM 1489 HD3 PRO A 529 -4.835 8.978 0.448 1.00 0.00 H ATOM 1490 N TRP A 530 -1.412 12.750 -1.894 1.00 0.00 N ATOM 1491 CA TRP A 530 -0.493 13.865 -1.662 1.00 0.00 C ATOM 1492 C TRP A 530 -1.120 15.238 -1.972 1.00 0.00 C ATOM 1493 O TRP A 530 -2.028 15.364 -2.798 1.00 0.00 O ATOM 1494 CB TRP A 530 0.795 13.619 -2.459 1.00 0.00 C ATOM 1495 CG TRP A 530 1.931 14.536 -2.127 1.00 0.00 C ATOM 1496 CD1 TRP A 530 2.255 15.666 -2.793 1.00 0.00 C ATOM 1497 CD2 TRP A 530 2.901 14.424 -1.039 1.00 0.00 C ATOM 1498 NE1 TRP A 530 3.346 16.264 -2.195 1.00 0.00 N ATOM 1499 CE2 TRP A 530 3.791 15.537 -1.111 1.00 0.00 C ATOM 1500 CE3 TRP A 530 3.129 13.484 -0.010 1.00 0.00 C ATOM 1501 CZ2 TRP A 530 4.854 15.708 -0.213 1.00 0.00 C ATOM 1502 CZ3 TRP A 530 4.195 13.644 0.896 1.00 0.00 C ATOM 1503 CH2 TRP A 530 5.056 14.752 0.797 1.00 0.00 C ATOM 1504 H TRP A 530 -1.258 12.184 -2.722 1.00 0.00 H ATOM 1505 HA TRP A 530 -0.224 13.864 -0.604 1.00 0.00 H ATOM 1506 HB2 TRP A 530 1.131 12.598 -2.271 1.00 0.00 H ATOM 1507 HB3 TRP A 530 0.576 13.702 -3.521 1.00 0.00 H ATOM 1508 HD1 TRP A 530 1.725 16.053 -3.656 1.00 0.00 H ATOM 1509 HE1 TRP A 530 3.745 17.140 -2.515 1.00 0.00 H ATOM 1510 HE3 TRP A 530 2.476 12.627 0.078 1.00 0.00 H ATOM 1511 HZ2 TRP A 530 5.509 16.565 -0.296 1.00 0.00 H ATOM 1512 HZ3 TRP A 530 4.352 12.911 1.676 1.00 0.00 H ATOM 1513 HH2 TRP A 530 5.872 14.868 1.499 1.00 0.00 H ATOM 1514 N ASN A 531 -0.602 16.274 -1.308 1.00 0.00 N ATOM 1515 CA ASN A 531 -1.020 17.678 -1.397 1.00 0.00 C ATOM 1516 C ASN A 531 0.035 18.618 -0.767 1.00 0.00 C ATOM 1517 O ASN A 531 1.001 18.162 -0.147 1.00 0.00 O ATOM 1518 CB ASN A 531 -2.411 17.868 -0.750 1.00 0.00 C ATOM 1519 CG ASN A 531 -2.403 17.824 0.781 1.00 0.00 C ATOM 1520 OD1 ASN A 531 -1.767 16.988 1.411 1.00 0.00 O ATOM 1521 ND2 ASN A 531 -3.105 18.738 1.430 1.00 0.00 N ATOM 1522 H ASN A 531 0.166 16.082 -0.678 1.00 0.00 H ATOM 1523 HA ASN A 531 -1.103 17.938 -2.453 1.00 0.00 H ATOM 1524 HB2 ASN A 531 -2.803 18.835 -1.069 1.00 0.00 H ATOM 1525 HB3 ASN A 531 -3.107 17.113 -1.113 1.00 0.00 H ATOM 1526 HD21 ASN A 531 -3.650 19.421 0.925 1.00 0.00 H ATOM 1527 HD22 ASN A 531 -3.112 18.717 2.439 1.00 0.00 H ATOM 1528 N LEU A 532 -0.170 19.937 -0.890 1.00 0.00 N ATOM 1529 CA LEU A 532 0.669 20.982 -0.299 1.00 0.00 C ATOM 1530 C LEU A 532 -0.211 22.173 0.108 1.00 0.00 C ATOM 1531 O LEU A 532 -0.909 22.750 -0.725 1.00 0.00 O ATOM 1532 CB LEU A 532 1.767 21.355 -1.311 1.00 0.00 C ATOM 1533 CG LEU A 532 2.704 22.482 -0.835 1.00 0.00 C ATOM 1534 CD1 LEU A 532 3.447 22.135 0.466 1.00 0.00 C ATOM 1535 CD2 LEU A 532 3.727 22.771 -1.939 1.00 0.00 C ATOM 1536 H LEU A 532 -0.959 20.253 -1.435 1.00 0.00 H ATOM 1537 HA LEU A 532 1.157 20.589 0.594 1.00 0.00 H ATOM 1538 HB2 LEU A 532 2.365 20.468 -1.524 1.00 0.00 H ATOM 1539 HB3 LEU A 532 1.291 21.672 -2.241 1.00 0.00 H ATOM 1540 HG LEU A 532 2.109 23.381 -0.673 1.00 0.00 H ATOM 1541 HD11 LEU A 532 2.746 22.040 1.292 1.00 0.00 H ATOM 1542 HD12 LEU A 532 3.996 21.200 0.347 1.00 0.00 H ATOM 1543 HD13 LEU A 532 4.151 22.932 0.711 1.00 0.00 H ATOM 1544 HD21 LEU A 532 4.374 23.594 -1.636 1.00 0.00 H ATOM 1545 HD22 LEU A 532 4.333 21.882 -2.120 1.00 0.00 H ATOM 1546 HD23 LEU A 532 3.209 23.047 -2.857 1.00 0.00 H ATOM 1547 N SER A 533 -0.194 22.524 1.393 1.00 0.00 N ATOM 1548 CA SER A 533 -1.044 23.551 2.021 1.00 0.00 C ATOM 1549 C SER A 533 -0.559 23.848 3.463 1.00 0.00 C ATOM 1550 O SER A 533 0.545 23.451 3.851 1.00 0.00 O ATOM 1551 CB SER A 533 -2.520 23.094 2.003 1.00 0.00 C ATOM 1552 OG SER A 533 -3.419 24.177 2.227 1.00 0.00 O ATOM 1553 H SER A 533 0.438 22.039 2.016 1.00 0.00 H ATOM 1554 HA SER A 533 -0.968 24.478 1.452 1.00 0.00 H ATOM 1555 HB2 SER A 533 -2.761 22.642 1.039 1.00 0.00 H ATOM 1556 HB3 SER A 533 -2.665 22.334 2.772 1.00 0.00 H ATOM 1557 HG SER A 533 -3.584 24.638 1.379 1.00 0.00 H ATOM 1558 N ASP A 534 -1.380 24.522 4.273 1.00 0.00 N ATOM 1559 CA ASP A 534 -1.127 24.873 5.677 1.00 0.00 C ATOM 1560 C ASP A 534 -2.450 24.968 6.460 1.00 0.00 C ATOM 1561 O ASP A 534 -3.430 25.541 5.980 1.00 0.00 O ATOM 1562 CB ASP A 534 -0.339 26.192 5.749 1.00 0.00 C ATOM 1563 CG ASP A 534 -0.033 26.603 7.198 1.00 0.00 C ATOM 1564 OD1 ASP A 534 0.673 25.840 7.901 1.00 0.00 O ATOM 1565 OD2 ASP A 534 -0.489 27.689 7.628 1.00 0.00 O ATOM 1566 H ASP A 534 -2.292 24.767 3.899 1.00 0.00 H ATOM 1567 HA ASP A 534 -0.519 24.089 6.133 1.00 0.00 H ATOM 1568 HB2 ASP A 534 0.602 26.081 5.207 1.00 0.00 H ATOM 1569 HB3 ASP A 534 -0.917 26.978 5.256 1.00 0.00 H ATOM 1570 N SER A 535 -2.486 24.396 7.665 1.00 0.00 N ATOM 1571 CA SER A 535 -3.706 24.203 8.467 1.00 0.00 C ATOM 1572 C SER A 535 -3.400 23.824 9.931 1.00 0.00 C ATOM 1573 O SER A 535 -2.317 23.325 10.249 1.00 0.00 O ATOM 1574 CB SER A 535 -4.616 23.135 7.821 1.00 0.00 C ATOM 1575 OG SER A 535 -3.949 21.896 7.580 1.00 0.00 O ATOM 1576 H SER A 535 -1.642 23.966 8.024 1.00 0.00 H ATOM 1577 HA SER A 535 -4.263 25.141 8.489 1.00 0.00 H ATOM 1578 HB2 SER A 535 -5.477 22.966 8.468 1.00 0.00 H ATOM 1579 HB3 SER A 535 -4.989 23.518 6.870 1.00 0.00 H ATOM 1580 HG SER A 535 -3.531 21.585 8.407 1.00 0.00 H ATOM 1581 N ASP A 536 -4.364 24.045 10.832 1.00 0.00 N ATOM 1582 CA ASP A 536 -4.250 23.815 12.282 1.00 0.00 C ATOM 1583 C ASP A 536 -4.648 22.396 12.746 1.00 0.00 C ATOM 1584 O ASP A 536 -4.549 22.080 13.933 1.00 0.00 O ATOM 1585 CB ASP A 536 -5.083 24.883 13.009 1.00 0.00 C ATOM 1586 CG ASP A 536 -6.593 24.749 12.746 1.00 0.00 C ATOM 1587 OD1 ASP A 536 -7.032 25.067 11.614 1.00 0.00 O ATOM 1588 OD2 ASP A 536 -7.335 24.344 13.673 1.00 0.00 O ATOM 1589 H ASP A 536 -5.238 24.457 10.520 1.00 0.00 H ATOM 1590 HA ASP A 536 -3.209 23.957 12.572 1.00 0.00 H ATOM 1591 HB2 ASP A 536 -4.887 24.808 14.079 1.00 0.00 H ATOM 1592 HB3 ASP A 536 -4.747 25.870 12.685 1.00 0.00 H ATOM 1593 N PHE A 537 -5.094 21.543 11.818 1.00 0.00 N ATOM 1594 CA PHE A 537 -5.537 20.170 12.087 1.00 0.00 C ATOM 1595 C PHE A 537 -4.394 19.284 12.624 1.00 0.00 C ATOM 1596 O PHE A 537 -3.264 19.348 12.136 1.00 0.00 O ATOM 1597 CB PHE A 537 -6.143 19.563 10.809 1.00 0.00 C ATOM 1598 CG PHE A 537 -7.271 20.363 10.175 1.00 0.00 C ATOM 1599 CD1 PHE A 537 -8.411 20.711 10.927 1.00 0.00 C ATOM 1600 CD2 PHE A 537 -7.190 20.748 8.822 1.00 0.00 C ATOM 1601 CE1 PHE A 537 -9.450 21.453 10.336 1.00 0.00 C ATOM 1602 CE2 PHE A 537 -8.228 21.490 8.232 1.00 0.00 C ATOM 1603 CZ PHE A 537 -9.358 21.844 8.989 1.00 0.00 C ATOM 1604 H PHE A 537 -5.143 21.886 10.872 1.00 0.00 H ATOM 1605 HA PHE A 537 -6.317 20.217 12.849 1.00 0.00 H ATOM 1606 HB2 PHE A 537 -5.345 19.433 10.076 1.00 0.00 H ATOM 1607 HB3 PHE A 537 -6.528 18.569 11.045 1.00 0.00 H ATOM 1608 HD1 PHE A 537 -8.493 20.412 11.963 1.00 0.00 H ATOM 1609 HD2 PHE A 537 -6.327 20.474 8.230 1.00 0.00 H ATOM 1610 HE1 PHE A 537 -10.321 21.722 10.918 1.00 0.00 H ATOM 1611 HE2 PHE A 537 -8.158 21.785 7.193 1.00 0.00 H ATOM 1612 HZ PHE A 537 -10.157 22.414 8.534 1.00 0.00 H ATOM 1613 N VAL A 538 -4.698 18.435 13.612 1.00 0.00 N ATOM 1614 CA VAL A 538 -3.742 17.576 14.329 1.00 0.00 C ATOM 1615 C VAL A 538 -4.478 16.433 15.044 1.00 0.00 C ATOM 1616 O VAL A 538 -5.594 16.619 15.533 1.00 0.00 O ATOM 1617 CB VAL A 538 -2.880 18.413 15.313 1.00 0.00 C ATOM 1618 CG1 VAL A 538 -3.691 19.104 16.427 1.00 0.00 C ATOM 1619 CG2 VAL A 538 -1.775 17.560 15.950 1.00 0.00 C ATOM 1620 H VAL A 538 -5.645 18.432 13.964 1.00 0.00 H ATOM 1621 HA VAL A 538 -3.075 17.134 13.587 1.00 0.00 H ATOM 1622 HB VAL A 538 -2.383 19.198 14.741 1.00 0.00 H ATOM 1623 HG11 VAL A 538 -4.465 19.738 15.994 1.00 0.00 H ATOM 1624 HG12 VAL A 538 -4.156 18.363 17.079 1.00 0.00 H ATOM 1625 HG13 VAL A 538 -3.030 19.729 17.028 1.00 0.00 H ATOM 1626 HG21 VAL A 538 -1.091 18.201 16.505 1.00 0.00 H ATOM 1627 HG22 VAL A 538 -2.210 16.832 16.634 1.00 0.00 H ATOM 1628 HG23 VAL A 538 -1.221 17.040 15.168 1.00 0.00 H ATOM 1629 N MET A 539 -3.846 15.255 15.107 1.00 0.00 N ATOM 1630 CA MET A 539 -4.311 14.081 15.861 1.00 0.00 C ATOM 1631 C MET A 539 -3.127 13.453 16.607 1.00 0.00 C ATOM 1632 O MET A 539 -2.188 12.948 15.987 1.00 0.00 O ATOM 1633 CB MET A 539 -4.973 13.054 14.926 1.00 0.00 C ATOM 1634 CG MET A 539 -6.256 13.584 14.272 1.00 0.00 C ATOM 1635 SD MET A 539 -7.150 12.379 13.254 1.00 0.00 S ATOM 1636 CE MET A 539 -7.844 11.322 14.553 1.00 0.00 C ATOM 1637 H MET A 539 -2.943 15.181 14.656 1.00 0.00 H ATOM 1638 HA MET A 539 -5.050 14.389 16.603 1.00 0.00 H ATOM 1639 HB2 MET A 539 -4.269 12.761 14.144 1.00 0.00 H ATOM 1640 HB3 MET A 539 -5.217 12.167 15.512 1.00 0.00 H ATOM 1641 HG2 MET A 539 -6.926 13.957 15.049 1.00 0.00 H ATOM 1642 HG3 MET A 539 -5.991 14.430 13.635 1.00 0.00 H ATOM 1643 HE1 MET A 539 -8.493 10.567 14.106 1.00 0.00 H ATOM 1644 HE2 MET A 539 -7.050 10.812 15.097 1.00 0.00 H ATOM 1645 HE3 MET A 539 -8.433 11.921 15.248 1.00 0.00 H ATOM 1646 N ASP A 540 -3.167 13.503 17.939 1.00 0.00 N ATOM 1647 CA ASP A 540 -2.089 13.112 18.858 1.00 0.00 C ATOM 1648 C ASP A 540 -2.622 13.010 20.302 1.00 0.00 C ATOM 1649 O ASP A 540 -3.626 13.633 20.648 1.00 0.00 O ATOM 1650 CB ASP A 540 -0.935 14.130 18.758 1.00 0.00 C ATOM 1651 CG ASP A 540 0.252 13.752 19.654 1.00 0.00 C ATOM 1652 OD1 ASP A 540 0.905 12.719 19.379 1.00 0.00 O ATOM 1653 OD2 ASP A 540 0.504 14.476 20.644 1.00 0.00 O ATOM 1654 H ASP A 540 -3.983 13.915 18.371 1.00 0.00 H ATOM 1655 HA ASP A 540 -1.712 12.130 18.563 1.00 0.00 H ATOM 1656 HB2 ASP A 540 -0.582 14.186 17.726 1.00 0.00 H ATOM 1657 HB3 ASP A 540 -1.308 15.119 19.029 1.00 0.00 H ATOM 1658 N SER A 541 -1.959 12.229 21.159 1.00 0.00 N ATOM 1659 CA SER A 541 -2.357 12.018 22.562 1.00 0.00 C ATOM 1660 C SER A 541 -1.997 13.180 23.515 1.00 0.00 C ATOM 1661 O SER A 541 -2.475 13.212 24.655 1.00 0.00 O ATOM 1662 CB SER A 541 -1.753 10.696 23.065 1.00 0.00 C ATOM 1663 OG SER A 541 -0.337 10.667 22.900 1.00 0.00 O ATOM 1664 H SER A 541 -1.122 11.749 20.850 1.00 0.00 H ATOM 1665 HA SER A 541 -3.442 11.913 22.608 1.00 0.00 H ATOM 1666 HB2 SER A 541 -2.004 10.561 24.119 1.00 0.00 H ATOM 1667 HB3 SER A 541 -2.194 9.873 22.501 1.00 0.00 H ATOM 1668 HG SER A 541 0.002 9.812 23.237 1.00 0.00 H ATOM 1669 N GLY A 542 -1.198 14.155 23.061 1.00 0.00 N ATOM 1670 CA GLY A 542 -0.816 15.360 23.808 1.00 0.00 C ATOM 1671 C GLY A 542 -1.961 16.376 23.962 1.00 0.00 C ATOM 1672 O GLY A 542 -2.347 16.649 25.104 1.00 0.00 O ATOM 1673 H GLY A 542 -0.814 14.053 22.126 1.00 0.00 H ATOM 1674 HA2 GLY A 542 -0.483 15.077 24.808 1.00 0.00 H ATOM 1675 HA3 GLY A 542 0.006 15.855 23.288 1.00 0.00 H ATOM 1676 N PRO A 543 -2.503 16.950 22.864 1.00 0.00 N ATOM 1677 CA PRO A 543 -3.587 17.928 22.926 1.00 0.00 C ATOM 1678 C PRO A 543 -4.910 17.254 23.315 1.00 0.00 C ATOM 1679 O PRO A 543 -5.356 16.307 22.670 1.00 0.00 O ATOM 1680 CB PRO A 543 -3.641 18.572 21.535 1.00 0.00 C ATOM 1681 CG PRO A 543 -3.087 17.490 20.610 1.00 0.00 C ATOM 1682 CD PRO A 543 -2.053 16.784 21.487 1.00 0.00 C ATOM 1683 HA PRO A 543 -3.345 18.701 23.659 1.00 0.00 H ATOM 1684 HB2 PRO A 543 -4.653 18.866 21.253 1.00 0.00 H ATOM 1685 HB3 PRO A 543 -2.977 19.438 21.512 1.00 0.00 H ATOM 1686 HG2 PRO A 543 -3.880 16.789 20.341 1.00 0.00 H ATOM 1687 HG3 PRO A 543 -2.634 17.914 19.712 1.00 0.00 H ATOM 1688 HD2 PRO A 543 -1.996 15.736 21.205 1.00 0.00 H ATOM 1689 HD3 PRO A 543 -1.080 17.260 21.364 1.00 0.00 H ATOM 1690 N SER A 544 -5.544 17.751 24.378 1.00 0.00 N ATOM 1691 CA SER A 544 -6.772 17.179 24.963 1.00 0.00 C ATOM 1692 C SER A 544 -8.074 17.862 24.491 1.00 0.00 C ATOM 1693 O SER A 544 -9.168 17.373 24.776 1.00 0.00 O ATOM 1694 CB SER A 544 -6.666 17.256 26.494 1.00 0.00 C ATOM 1695 OG SER A 544 -6.468 18.598 26.931 1.00 0.00 O ATOM 1696 H SER A 544 -5.110 18.498 24.907 1.00 0.00 H ATOM 1697 HA SER A 544 -6.854 16.126 24.692 1.00 0.00 H ATOM 1698 HB2 SER A 544 -7.577 16.853 26.942 1.00 0.00 H ATOM 1699 HB3 SER A 544 -5.823 16.643 26.819 1.00 0.00 H ATOM 1700 HG SER A 544 -6.397 18.605 27.907 1.00 0.00 H ATOM 1701 N SER A 545 -7.969 18.990 23.776 1.00 0.00 N ATOM 1702 CA SER A 545 -9.081 19.808 23.238 1.00 0.00 C ATOM 1703 C SER A 545 -9.972 20.485 24.311 1.00 0.00 C ATOM 1704 O SER A 545 -10.989 21.101 23.971 1.00 0.00 O ATOM 1705 CB SER A 545 -9.931 19.011 22.227 1.00 0.00 C ATOM 1706 OG SER A 545 -9.137 18.486 21.166 1.00 0.00 O ATOM 1707 H SER A 545 -7.029 19.302 23.574 1.00 0.00 H ATOM 1708 HA SER A 545 -8.639 20.634 22.680 1.00 0.00 H ATOM 1709 HB2 SER A 545 -10.450 18.197 22.735 1.00 0.00 H ATOM 1710 HB3 SER A 545 -10.684 19.673 21.797 1.00 0.00 H ATOM 1711 HG SER A 545 -8.496 17.852 21.545 1.00 0.00 H ATOM 1712 N GLY A 546 -9.605 20.403 25.599 1.00 0.00 N ATOM 1713 CA GLY A 546 -10.341 20.999 26.728 1.00 0.00 C ATOM 1714 C GLY A 546 -9.672 20.758 28.081 1.00 0.00 C ATOM 1715 O GLY A 546 -8.828 21.590 28.481 1.00 0.00 O ATOM 1716 OXT GLY A 546 -10.008 19.747 28.738 1.00 0.00 O ATOM 1717 H GLY A 546 -8.769 19.873 25.811 1.00 0.00 H ATOM 1718 HA2 GLY A 546 -10.429 22.075 26.577 1.00 0.00 H ATOM 1719 HA3 GLY A 546 -11.347 20.583 26.765 1.00 0.00 H TER 1720 GLY A 546