ATOM 1 N GLY A 355 -19.396 -44.378 -16.434 1.00 0.00 N ATOM 2 CA GLY A 355 -19.396 -43.877 -17.796 1.00 0.00 C ATOM 3 C GLY A 355 -18.276 -42.888 -18.051 1.00 0.00 C ATOM 4 O GLY A 355 -17.268 -42.886 -17.344 1.00 0.00 O ATOM 5 H1 GLY A 355 -19.438 -43.750 -15.683 1.00 0.00 H ATOM 6 HA2 GLY A 355 -19.289 -44.710 -18.474 1.00 0.00 H ATOM 7 HA3 GLY A 355 -20.341 -43.390 -17.987 1.00 0.00 H ATOM 8 N SER A 356 -18.451 -42.047 -19.064 1.00 0.00 N ATOM 9 CA SER A 356 -17.443 -41.052 -19.414 1.00 0.00 C ATOM 10 C SER A 356 -18.030 -39.645 -19.365 1.00 0.00 C ATOM 11 O SER A 356 -19.218 -39.446 -19.619 1.00 0.00 O ATOM 12 CB SER A 356 -16.881 -41.334 -20.809 1.00 0.00 C ATOM 13 OG SER A 356 -17.922 -41.578 -21.739 1.00 0.00 O ATOM 14 H SER A 356 -19.276 -42.098 -19.591 1.00 0.00 H ATOM 15 HA SER A 356 -16.644 -41.122 -18.692 1.00 0.00 H ATOM 16 HB2 SER A 356 -16.309 -40.482 -21.143 1.00 0.00 H ATOM 17 HB3 SER A 356 -16.240 -42.203 -20.767 1.00 0.00 H ATOM 18 HG SER A 356 -17.552 -41.947 -22.545 1.00 0.00 H ATOM 19 N SER A 357 -17.187 -38.671 -19.036 1.00 0.00 N ATOM 20 CA SER A 357 -17.622 -37.281 -18.949 1.00 0.00 C ATOM 21 C SER A 357 -16.749 -36.384 -19.822 1.00 0.00 C ATOM 22 O SER A 357 -15.688 -36.795 -20.288 1.00 0.00 O ATOM 23 CB SER A 357 -17.576 -36.800 -17.497 1.00 0.00 C ATOM 24 OG SER A 357 -18.798 -36.187 -17.125 1.00 0.00 O ATOM 25 H SER A 357 -16.252 -38.893 -18.845 1.00 0.00 H ATOM 26 HA SER A 357 -18.640 -37.229 -19.305 1.00 0.00 H ATOM 27 HB2 SER A 357 -17.397 -37.643 -16.847 1.00 0.00 H ATOM 28 HB3 SER A 357 -16.777 -36.082 -17.384 1.00 0.00 H ATOM 29 HG SER A 357 -18.831 -35.297 -17.482 1.00 0.00 H ATOM 30 N GLY A 358 -17.207 -35.154 -20.038 1.00 0.00 N ATOM 31 CA GLY A 358 -16.457 -34.217 -20.854 1.00 0.00 C ATOM 32 C GLY A 358 -16.864 -32.778 -20.607 1.00 0.00 C ATOM 33 O GLY A 358 -18.049 -32.445 -20.647 1.00 0.00 O ATOM 34 H GLY A 358 -18.060 -34.881 -19.641 1.00 0.00 H ATOM 35 HA2 GLY A 358 -15.405 -34.326 -20.634 1.00 0.00 H ATOM 36 HA3 GLY A 358 -16.622 -34.452 -21.895 1.00 0.00 H ATOM 37 N SER A 359 -15.880 -31.922 -20.348 1.00 0.00 N ATOM 38 CA SER A 359 -16.143 -30.512 -20.087 1.00 0.00 C ATOM 39 C SER A 359 -14.968 -29.648 -20.536 1.00 0.00 C ATOM 40 O SER A 359 -13.895 -30.159 -20.858 1.00 0.00 O ATOM 41 CB SER A 359 -16.414 -30.289 -18.598 1.00 0.00 C ATOM 42 OG SER A 359 -16.775 -31.501 -17.958 1.00 0.00 O ATOM 43 H SER A 359 -14.956 -32.248 -20.329 1.00 0.00 H ATOM 44 HA SER A 359 -17.019 -30.228 -20.650 1.00 0.00 H ATOM 45 HB2 SER A 359 -15.525 -29.898 -18.127 1.00 0.00 H ATOM 46 HB3 SER A 359 -17.223 -29.581 -18.484 1.00 0.00 H ATOM 47 HG SER A 359 -17.515 -31.343 -17.367 1.00 0.00 H ATOM 48 N SER A 360 -15.180 -28.336 -20.556 1.00 0.00 N ATOM 49 CA SER A 360 -14.141 -27.401 -20.970 1.00 0.00 C ATOM 50 C SER A 360 -14.534 -25.967 -20.628 1.00 0.00 C ATOM 51 O SER A 360 -15.665 -25.547 -20.869 1.00 0.00 O ATOM 52 CB SER A 360 -13.881 -27.526 -22.472 1.00 0.00 C ATOM 53 OG SER A 360 -15.095 -27.645 -23.192 1.00 0.00 O ATOM 54 H SER A 360 -16.057 -27.990 -20.288 1.00 0.00 H ATOM 55 HA SER A 360 -13.237 -27.651 -20.434 1.00 0.00 H ATOM 56 HB2 SER A 360 -13.355 -26.649 -22.818 1.00 0.00 H ATOM 57 HB3 SER A 360 -13.278 -28.403 -22.658 1.00 0.00 H ATOM 58 HG SER A 360 -14.960 -27.359 -24.098 1.00 0.00 H ATOM 59 N GLY A 361 -13.590 -25.219 -20.064 1.00 0.00 N ATOM 60 CA GLY A 361 -13.856 -23.840 -19.698 1.00 0.00 C ATOM 61 C GLY A 361 -12.663 -23.175 -19.039 1.00 0.00 C ATOM 62 O GLY A 361 -11.974 -23.787 -18.223 1.00 0.00 O ATOM 63 H GLY A 361 -12.706 -25.607 -19.895 1.00 0.00 H ATOM 64 HA2 GLY A 361 -14.118 -23.287 -20.587 1.00 0.00 H ATOM 65 HA3 GLY A 361 -14.690 -23.816 -19.012 1.00 0.00 H ATOM 66 N VAL A 362 -12.418 -21.918 -19.395 1.00 0.00 N ATOM 67 CA VAL A 362 -11.300 -21.169 -18.833 1.00 0.00 C ATOM 68 C VAL A 362 -11.774 -20.197 -17.759 1.00 0.00 C ATOM 69 O VAL A 362 -12.878 -19.660 -17.838 1.00 0.00 O ATOM 70 CB VAL A 362 -10.546 -20.385 -19.924 1.00 0.00 C ATOM 71 CG1 VAL A 362 -11.446 -19.324 -20.538 1.00 0.00 C ATOM 72 CG2 VAL A 362 -9.283 -19.758 -19.352 1.00 0.00 C ATOM 73 H VAL A 362 -13.003 -21.484 -20.050 1.00 0.00 H ATOM 74 HA VAL A 362 -10.614 -21.876 -18.389 1.00 0.00 H ATOM 75 HB VAL A 362 -10.258 -21.076 -20.702 1.00 0.00 H ATOM 76 HG11 VAL A 362 -11.245 -18.369 -20.075 1.00 0.00 H ATOM 77 HG12 VAL A 362 -11.254 -19.259 -21.599 1.00 0.00 H ATOM 78 HG13 VAL A 362 -12.480 -19.592 -20.375 1.00 0.00 H ATOM 79 HG21 VAL A 362 -9.548 -18.907 -18.742 1.00 0.00 H ATOM 80 HG22 VAL A 362 -8.763 -20.486 -18.747 1.00 0.00 H ATOM 81 HG23 VAL A 362 -8.642 -19.436 -20.160 1.00 0.00 H ATOM 82 N ALA A 363 -10.931 -19.975 -16.756 1.00 0.00 N ATOM 83 CA ALA A 363 -11.262 -19.065 -15.667 1.00 0.00 C ATOM 84 C ALA A 363 -10.300 -17.883 -15.626 1.00 0.00 C ATOM 85 O ALA A 363 -9.088 -18.060 -15.495 1.00 0.00 O ATOM 86 CB ALA A 363 -11.248 -19.805 -14.338 1.00 0.00 C ATOM 87 H ALA A 363 -10.065 -20.433 -16.750 1.00 0.00 H ATOM 88 HA ALA A 363 -12.264 -18.695 -15.834 1.00 0.00 H ATOM 89 HB1 ALA A 363 -10.250 -19.787 -13.927 1.00 0.00 H ATOM 90 HB2 ALA A 363 -11.930 -19.324 -13.651 1.00 0.00 H ATOM 91 HB3 ALA A 363 -11.556 -20.829 -14.493 1.00 0.00 H ATOM 92 N CYS A 364 -10.845 -16.677 -15.741 1.00 0.00 N ATOM 93 CA CYS A 364 -10.035 -15.465 -15.719 1.00 0.00 C ATOM 94 C CYS A 364 -9.134 -15.436 -14.488 1.00 0.00 C ATOM 95 O CYS A 364 -9.588 -15.674 -13.369 1.00 0.00 O ATOM 96 CB CYS A 364 -10.933 -14.226 -15.737 1.00 0.00 C ATOM 97 SG CYS A 364 -10.097 -12.711 -16.306 1.00 0.00 S ATOM 98 H CYS A 364 -11.818 -16.600 -15.844 1.00 0.00 H ATOM 99 HA CYS A 364 -9.416 -15.463 -16.603 1.00 0.00 H ATOM 100 HB2 CYS A 364 -11.769 -14.406 -16.398 1.00 0.00 H ATOM 101 HB3 CYS A 364 -11.302 -14.044 -14.739 1.00 0.00 H ATOM 102 N GLU A 365 -7.856 -15.142 -14.704 1.00 0.00 N ATOM 103 CA GLU A 365 -6.891 -15.082 -13.612 1.00 0.00 C ATOM 104 C GLU A 365 -6.712 -13.648 -13.123 1.00 0.00 C ATOM 105 O GLU A 365 -5.660 -13.289 -12.593 1.00 0.00 O ATOM 106 CB GLU A 365 -5.544 -15.652 -14.060 1.00 0.00 C ATOM 107 CG GLU A 365 -4.874 -14.840 -15.156 1.00 0.00 C ATOM 108 CD GLU A 365 -4.386 -15.701 -16.305 1.00 0.00 C ATOM 109 OE1 GLU A 365 -3.642 -16.670 -16.045 1.00 0.00 O ATOM 110 OE2 GLU A 365 -4.748 -15.407 -17.463 1.00 0.00 O ATOM 111 H GLU A 365 -7.554 -14.961 -15.619 1.00 0.00 H ATOM 112 HA GLU A 365 -7.272 -15.681 -12.800 1.00 0.00 H ATOM 113 HB2 GLU A 365 -4.880 -15.686 -13.209 1.00 0.00 H ATOM 114 HB3 GLU A 365 -5.696 -16.656 -14.428 1.00 0.00 H ATOM 115 HG2 GLU A 365 -5.584 -14.123 -15.541 1.00 0.00 H ATOM 116 HG3 GLU A 365 -4.029 -14.317 -14.734 1.00 0.00 H ATOM 117 N ILE A 366 -7.746 -12.833 -13.304 1.00 0.00 N ATOM 118 CA ILE A 366 -7.703 -11.439 -12.881 1.00 0.00 C ATOM 119 C ILE A 366 -8.898 -11.096 -11.998 1.00 0.00 C ATOM 120 O ILE A 366 -8.765 -10.377 -11.007 1.00 0.00 O ATOM 121 CB ILE A 366 -7.681 -10.484 -14.089 1.00 0.00 C ATOM 122 CG1 ILE A 366 -6.477 -10.787 -14.984 1.00 0.00 C ATOM 123 CG2 ILE A 366 -7.649 -9.037 -13.621 1.00 0.00 C ATOM 124 CD1 ILE A 366 -6.830 -10.913 -16.450 1.00 0.00 C ATOM 125 H ILE A 366 -8.557 -13.178 -13.733 1.00 0.00 H ATOM 126 HA ILE A 366 -6.795 -11.291 -12.314 1.00 0.00 H ATOM 127 HB ILE A 366 -8.588 -10.634 -14.655 1.00 0.00 H ATOM 128 HG12 ILE A 366 -5.754 -9.993 -14.885 1.00 0.00 H ATOM 129 HG13 ILE A 366 -6.029 -11.718 -14.669 1.00 0.00 H ATOM 130 HG21 ILE A 366 -6.888 -8.922 -12.862 1.00 0.00 H ATOM 131 HG22 ILE A 366 -7.422 -8.393 -14.457 1.00 0.00 H ATOM 132 HG23 ILE A 366 -8.610 -8.770 -13.210 1.00 0.00 H ATOM 133 HD11 ILE A 366 -7.903 -10.984 -16.556 1.00 0.00 H ATOM 134 HD12 ILE A 366 -6.473 -10.044 -16.983 1.00 0.00 H ATOM 135 HD13 ILE A 366 -6.369 -11.801 -16.856 1.00 0.00 H ATOM 136 N CYS A 367 -10.065 -11.615 -12.363 1.00 0.00 N ATOM 137 CA CYS A 367 -11.285 -11.366 -11.604 1.00 0.00 C ATOM 138 C CYS A 367 -11.875 -12.671 -11.080 1.00 0.00 C ATOM 139 O CYS A 367 -12.376 -12.732 -9.958 1.00 0.00 O ATOM 140 CB CYS A 367 -12.313 -10.641 -12.475 1.00 0.00 C ATOM 141 SG CYS A 367 -12.627 -11.445 -14.080 1.00 0.00 S ATOM 142 H CYS A 367 -10.108 -12.180 -13.164 1.00 0.00 H ATOM 143 HA CYS A 367 -11.030 -10.737 -10.765 1.00 0.00 H ATOM 144 HB2 CYS A 367 -13.252 -10.592 -11.944 1.00 0.00 H ATOM 145 HB3 CYS A 367 -11.964 -9.638 -12.672 1.00 0.00 H ATOM 146 N GLY A 368 -11.812 -13.715 -11.901 1.00 0.00 N ATOM 147 CA GLY A 368 -12.344 -15.005 -11.503 1.00 0.00 C ATOM 148 C GLY A 368 -13.612 -15.366 -12.252 1.00 0.00 C ATOM 149 O GLY A 368 -14.447 -16.119 -11.749 1.00 0.00 O ATOM 150 H GLY A 368 -11.402 -13.608 -12.784 1.00 0.00 H ATOM 151 HA2 GLY A 368 -11.599 -15.763 -11.691 1.00 0.00 H ATOM 152 HA3 GLY A 368 -12.560 -14.982 -10.445 1.00 0.00 H ATOM 153 N LYS A 369 -13.758 -14.827 -13.458 1.00 0.00 N ATOM 154 CA LYS A 369 -14.933 -15.096 -14.279 1.00 0.00 C ATOM 155 C LYS A 369 -14.670 -16.247 -15.244 1.00 0.00 C ATOM 156 O LYS A 369 -13.599 -16.333 -15.846 1.00 0.00 O ATOM 157 CB LYS A 369 -15.332 -13.842 -15.060 1.00 0.00 C ATOM 158 CG LYS A 369 -16.373 -12.991 -14.354 1.00 0.00 C ATOM 159 CD LYS A 369 -15.912 -12.582 -12.966 1.00 0.00 C ATOM 160 CE LYS A 369 -16.559 -13.439 -11.888 1.00 0.00 C ATOM 161 NZ LYS A 369 -17.372 -12.622 -10.945 1.00 0.00 N ATOM 162 H LYS A 369 -13.058 -14.235 -13.805 1.00 0.00 H ATOM 163 HA LYS A 369 -15.742 -15.372 -13.620 1.00 0.00 H ATOM 164 HB2 LYS A 369 -14.451 -13.237 -15.220 1.00 0.00 H ATOM 165 HB3 LYS A 369 -15.731 -14.141 -16.018 1.00 0.00 H ATOM 166 HG2 LYS A 369 -16.554 -12.101 -14.938 1.00 0.00 H ATOM 167 HG3 LYS A 369 -17.289 -13.559 -14.267 1.00 0.00 H ATOM 168 HD2 LYS A 369 -14.840 -12.696 -12.904 1.00 0.00 H ATOM 169 HD3 LYS A 369 -16.176 -11.548 -12.798 1.00 0.00 H ATOM 170 HE2 LYS A 369 -17.198 -14.168 -12.362 1.00 0.00 H ATOM 171 HE3 LYS A 369 -15.782 -13.946 -11.335 1.00 0.00 H ATOM 172 HZ1 LYS A 369 -16.753 -12.007 -10.380 1.00 0.00 H ATOM 173 HZ2 LYS A 369 -17.905 -13.244 -10.303 1.00 0.00 H ATOM 174 HZ3 LYS A 369 -18.044 -12.030 -11.473 1.00 0.00 H ATOM 175 N ILE A 370 -15.654 -17.128 -15.388 1.00 0.00 N ATOM 176 CA ILE A 370 -15.529 -18.272 -16.283 1.00 0.00 C ATOM 177 C ILE A 370 -15.997 -17.922 -17.692 1.00 0.00 C ATOM 178 O ILE A 370 -16.975 -17.196 -17.870 1.00 0.00 O ATOM 179 CB ILE A 370 -16.338 -19.479 -15.771 1.00 0.00 C ATOM 180 CG1 ILE A 370 -15.930 -19.822 -14.336 1.00 0.00 C ATOM 181 CG2 ILE A 370 -16.137 -20.678 -16.685 1.00 0.00 C ATOM 182 CD1 ILE A 370 -14.465 -20.172 -14.192 1.00 0.00 C ATOM 183 H ILE A 370 -16.483 -17.006 -14.882 1.00 0.00 H ATOM 184 HA ILE A 370 -14.486 -18.553 -16.321 1.00 0.00 H ATOM 185 HB ILE A 370 -17.384 -19.216 -15.787 1.00 0.00 H ATOM 186 HG12 ILE A 370 -16.132 -18.975 -13.699 1.00 0.00 H ATOM 187 HG13 ILE A 370 -16.510 -20.668 -13.998 1.00 0.00 H ATOM 188 HG21 ILE A 370 -16.698 -20.534 -17.596 1.00 0.00 H ATOM 189 HG22 ILE A 370 -15.088 -20.778 -16.921 1.00 0.00 H ATOM 190 HG23 ILE A 370 -16.481 -21.572 -16.188 1.00 0.00 H ATOM 191 HD11 ILE A 370 -14.229 -21.005 -14.839 1.00 0.00 H ATOM 192 HD12 ILE A 370 -13.862 -19.320 -14.468 1.00 0.00 H ATOM 193 HD13 ILE A 370 -14.259 -20.444 -13.168 1.00 0.00 H ATOM 194 N PHE A 371 -15.293 -18.445 -18.690 1.00 0.00 N ATOM 195 CA PHE A 371 -15.637 -18.189 -20.084 1.00 0.00 C ATOM 196 C PHE A 371 -15.810 -19.497 -20.851 1.00 0.00 C ATOM 197 O PHE A 371 -15.094 -20.468 -20.612 1.00 0.00 O ATOM 198 CB PHE A 371 -14.556 -17.334 -20.749 1.00 0.00 C ATOM 199 CG PHE A 371 -14.473 -15.939 -20.200 1.00 0.00 C ATOM 200 CD1 PHE A 371 -13.952 -15.706 -18.938 1.00 0.00 C ATOM 201 CD2 PHE A 371 -14.916 -14.859 -20.947 1.00 0.00 C ATOM 202 CE1 PHE A 371 -13.876 -14.423 -18.430 1.00 0.00 C ATOM 203 CE2 PHE A 371 -14.841 -13.573 -20.445 1.00 0.00 C ATOM 204 CZ PHE A 371 -14.319 -13.355 -19.185 1.00 0.00 C ATOM 205 H PHE A 371 -14.523 -19.016 -18.485 1.00 0.00 H ATOM 206 HA PHE A 371 -16.571 -17.649 -20.100 1.00 0.00 H ATOM 207 HB2 PHE A 371 -13.595 -17.805 -20.604 1.00 0.00 H ATOM 208 HB3 PHE A 371 -14.762 -17.265 -21.806 1.00 0.00 H ATOM 209 HD1 PHE A 371 -13.604 -16.540 -18.346 1.00 0.00 H ATOM 210 HD2 PHE A 371 -15.324 -15.028 -21.934 1.00 0.00 H ATOM 211 HE1 PHE A 371 -13.467 -14.255 -17.445 1.00 0.00 H ATOM 212 HE2 PHE A 371 -15.189 -12.741 -21.039 1.00 0.00 H ATOM 213 HZ PHE A 371 -14.261 -12.352 -18.791 1.00 0.00 H ATOM 214 N ARG A 372 -16.768 -19.513 -21.772 1.00 0.00 N ATOM 215 CA ARG A 372 -17.038 -20.701 -22.573 1.00 0.00 C ATOM 216 C ARG A 372 -15.884 -20.985 -23.530 1.00 0.00 C ATOM 217 O ARG A 372 -15.582 -22.141 -23.828 1.00 0.00 O ATOM 218 CB ARG A 372 -18.337 -20.526 -23.361 1.00 0.00 C ATOM 219 CG ARG A 372 -18.235 -19.508 -24.485 1.00 0.00 C ATOM 220 CD ARG A 372 -19.603 -19.176 -25.061 1.00 0.00 C ATOM 221 NE ARG A 372 -20.009 -17.808 -24.751 1.00 0.00 N ATOM 222 CZ ARG A 372 -20.977 -17.165 -25.395 1.00 0.00 C ATOM 223 NH1 ARG A 372 -21.634 -17.763 -26.380 1.00 0.00 N ATOM 224 NH2 ARG A 372 -21.289 -15.921 -25.055 1.00 0.00 N ATOM 225 H ARG A 372 -17.306 -18.707 -21.917 1.00 0.00 H ATOM 226 HA ARG A 372 -17.146 -21.538 -21.899 1.00 0.00 H ATOM 227 HB2 ARG A 372 -18.615 -21.478 -23.791 1.00 0.00 H ATOM 228 HB3 ARG A 372 -19.114 -20.206 -22.684 1.00 0.00 H ATOM 229 HG2 ARG A 372 -17.790 -18.603 -24.100 1.00 0.00 H ATOM 230 HG3 ARG A 372 -17.613 -19.913 -25.269 1.00 0.00 H ATOM 231 HD2 ARG A 372 -19.566 -19.295 -26.134 1.00 0.00 H ATOM 232 HD3 ARG A 372 -20.329 -19.860 -24.648 1.00 0.00 H ATOM 233 HE ARG A 372 -19.537 -17.347 -24.027 1.00 0.00 H ATOM 234 HH11 ARG A 372 -21.401 -18.700 -26.638 1.00 0.00 H ATOM 235 HH12 ARG A 372 -22.362 -17.276 -26.863 1.00 0.00 H ATOM 236 HH21 ARG A 372 -20.797 -15.467 -24.313 1.00 0.00 H ATOM 237 HH22 ARG A 372 -22.017 -15.438 -25.540 1.00 0.00 H ATOM 238 N ASP A 373 -15.244 -19.924 -24.008 1.00 0.00 N ATOM 239 CA ASP A 373 -14.123 -20.059 -24.931 1.00 0.00 C ATOM 240 C ASP A 373 -12.957 -19.173 -24.503 1.00 0.00 C ATOM 241 O ASP A 373 -13.154 -18.111 -23.913 1.00 0.00 O ATOM 242 CB ASP A 373 -14.558 -19.699 -26.352 1.00 0.00 C ATOM 243 CG ASP A 373 -14.317 -20.827 -27.335 1.00 0.00 C ATOM 244 OD1 ASP A 373 -13.162 -20.988 -27.781 1.00 0.00 O ATOM 245 OD2 ASP A 373 -15.284 -21.549 -27.659 1.00 0.00 O ATOM 246 H ASP A 373 -15.532 -19.028 -23.733 1.00 0.00 H ATOM 247 HA ASP A 373 -13.801 -21.089 -24.913 1.00 0.00 H ATOM 248 HB2 ASP A 373 -15.613 -19.467 -26.351 1.00 0.00 H ATOM 249 HB3 ASP A 373 -14.004 -18.832 -26.683 1.00 0.00 H ATOM 250 N VAL A 374 -11.741 -19.618 -24.803 1.00 0.00 N ATOM 251 CA VAL A 374 -10.542 -18.866 -24.450 1.00 0.00 C ATOM 252 C VAL A 374 -10.313 -17.711 -25.419 1.00 0.00 C ATOM 253 O VAL A 374 -9.779 -16.668 -25.042 1.00 0.00 O ATOM 254 CB VAL A 374 -9.295 -19.770 -24.440 1.00 0.00 C ATOM 255 CG1 VAL A 374 -8.054 -18.963 -24.091 1.00 0.00 C ATOM 256 CG2 VAL A 374 -9.482 -20.924 -23.468 1.00 0.00 C ATOM 257 H VAL A 374 -11.647 -20.472 -25.275 1.00 0.00 H ATOM 258 HA VAL A 374 -10.680 -18.467 -23.455 1.00 0.00 H ATOM 259 HB VAL A 374 -9.164 -20.179 -25.431 1.00 0.00 H ATOM 260 HG11 VAL A 374 -7.236 -19.636 -23.877 1.00 0.00 H ATOM 261 HG12 VAL A 374 -7.791 -18.328 -24.924 1.00 0.00 H ATOM 262 HG13 VAL A 374 -8.254 -18.353 -23.222 1.00 0.00 H ATOM 263 HG21 VAL A 374 -10.447 -21.380 -23.630 1.00 0.00 H ATOM 264 HG22 VAL A 374 -8.706 -21.658 -23.627 1.00 0.00 H ATOM 265 HG23 VAL A 374 -9.425 -20.555 -22.454 1.00 0.00 H ATOM 266 N TYR A 375 -10.719 -17.905 -26.668 1.00 0.00 N ATOM 267 CA TYR A 375 -10.556 -16.880 -27.693 1.00 0.00 C ATOM 268 C TYR A 375 -11.262 -15.589 -27.289 1.00 0.00 C ATOM 269 O TYR A 375 -10.830 -14.493 -27.648 1.00 0.00 O ATOM 270 CB TYR A 375 -11.103 -17.377 -29.032 1.00 0.00 C ATOM 271 CG TYR A 375 -10.072 -18.084 -29.883 1.00 0.00 C ATOM 272 CD1 TYR A 375 -9.409 -19.211 -29.412 1.00 0.00 C ATOM 273 CD2 TYR A 375 -9.762 -17.626 -31.157 1.00 0.00 C ATOM 274 CE1 TYR A 375 -8.466 -19.859 -30.186 1.00 0.00 C ATOM 275 CE2 TYR A 375 -8.822 -18.269 -31.938 1.00 0.00 C ATOM 276 CZ TYR A 375 -8.176 -19.385 -31.448 1.00 0.00 C ATOM 277 OH TYR A 375 -7.238 -20.029 -32.222 1.00 0.00 O ATOM 278 H TYR A 375 -11.138 -18.758 -26.908 1.00 0.00 H ATOM 279 HA TYR A 375 -9.500 -16.682 -27.798 1.00 0.00 H ATOM 280 HB2 TYR A 375 -11.912 -18.068 -28.849 1.00 0.00 H ATOM 281 HB3 TYR A 375 -11.477 -16.534 -29.595 1.00 0.00 H ATOM 282 HD1 TYR A 375 -9.639 -19.580 -28.423 1.00 0.00 H ATOM 283 HD2 TYR A 375 -10.270 -16.752 -31.539 1.00 0.00 H ATOM 284 HE1 TYR A 375 -7.961 -20.733 -29.802 1.00 0.00 H ATOM 285 HE2 TYR A 375 -8.594 -17.898 -32.927 1.00 0.00 H ATOM 286 HH TYR A 375 -6.377 -19.630 -32.079 1.00 0.00 H ATOM 287 N HIS A 376 -12.351 -15.727 -26.540 1.00 0.00 N ATOM 288 CA HIS A 376 -13.118 -14.573 -26.086 1.00 0.00 C ATOM 289 C HIS A 376 -12.466 -13.935 -24.863 1.00 0.00 C ATOM 290 O HIS A 376 -12.444 -12.711 -24.725 1.00 0.00 O ATOM 291 CB HIS A 376 -14.553 -14.985 -25.756 1.00 0.00 C ATOM 292 CG HIS A 376 -15.586 -14.238 -26.543 1.00 0.00 C ATOM 293 ND1 HIS A 376 -15.557 -12.871 -26.717 1.00 0.00 N ATOM 294 CD2 HIS A 376 -16.681 -14.677 -27.207 1.00 0.00 C ATOM 295 CE1 HIS A 376 -16.590 -12.500 -27.452 1.00 0.00 C ATOM 296 NE2 HIS A 376 -17.288 -13.578 -27.762 1.00 0.00 N ATOM 297 H HIS A 376 -12.646 -16.627 -26.287 1.00 0.00 H ATOM 298 HA HIS A 376 -13.135 -13.850 -26.887 1.00 0.00 H ATOM 299 HB2 HIS A 376 -14.675 -16.037 -25.964 1.00 0.00 H ATOM 300 HB3 HIS A 376 -14.741 -14.805 -24.707 1.00 0.00 H ATOM 301 HD2 HIS A 376 -17.017 -15.702 -27.285 1.00 0.00 H ATOM 302 HE1 HIS A 376 -16.825 -11.489 -27.749 1.00 0.00 H ATOM 303 HE2 HIS A 376 -18.150 -13.576 -28.228 1.00 0.00 H ATOM 304 N LEU A 377 -11.937 -14.771 -23.977 1.00 0.00 N ATOM 305 CA LEU A 377 -11.284 -14.289 -22.764 1.00 0.00 C ATOM 306 C LEU A 377 -10.207 -13.262 -23.097 1.00 0.00 C ATOM 307 O LEU A 377 -10.012 -12.293 -22.365 1.00 0.00 O ATOM 308 CB LEU A 377 -10.669 -15.458 -21.993 1.00 0.00 C ATOM 309 CG LEU A 377 -9.846 -15.089 -20.759 1.00 0.00 C ATOM 310 CD1 LEU A 377 -10.743 -14.523 -19.669 1.00 0.00 C ATOM 311 CD2 LEU A 377 -9.080 -16.300 -20.246 1.00 0.00 C ATOM 312 H LEU A 377 -11.985 -15.736 -24.141 1.00 0.00 H ATOM 313 HA LEU A 377 -12.036 -13.818 -22.149 1.00 0.00 H ATOM 314 HB2 LEU A 377 -11.473 -16.103 -21.674 1.00 0.00 H ATOM 315 HB3 LEU A 377 -10.024 -15.998 -22.673 1.00 0.00 H ATOM 316 HG LEU A 377 -9.127 -14.327 -21.028 1.00 0.00 H ATOM 317 HD11 LEU A 377 -10.197 -13.786 -19.100 1.00 0.00 H ATOM 318 HD12 LEU A 377 -11.061 -15.321 -19.014 1.00 0.00 H ATOM 319 HD13 LEU A 377 -11.609 -14.061 -20.120 1.00 0.00 H ATOM 320 HD21 LEU A 377 -8.026 -16.070 -20.209 1.00 0.00 H ATOM 321 HD22 LEU A 377 -9.244 -17.136 -20.910 1.00 0.00 H ATOM 322 HD23 LEU A 377 -9.429 -16.554 -19.256 1.00 0.00 H ATOM 323 N ASN A 378 -9.512 -13.479 -24.209 1.00 0.00 N ATOM 324 CA ASN A 378 -8.456 -12.571 -24.640 1.00 0.00 C ATOM 325 C ASN A 378 -8.964 -11.134 -24.700 1.00 0.00 C ATOM 326 O ASN A 378 -8.309 -10.212 -24.214 1.00 0.00 O ATOM 327 CB ASN A 378 -7.921 -12.992 -26.011 1.00 0.00 C ATOM 328 CG ASN A 378 -6.764 -12.126 -26.471 1.00 0.00 C ATOM 329 OD1 ASN A 378 -6.796 -11.555 -27.561 1.00 0.00 O ATOM 330 ND2 ASN A 378 -5.733 -12.026 -25.639 1.00 0.00 N ATOM 331 H ASN A 378 -9.714 -14.270 -24.752 1.00 0.00 H ATOM 332 HA ASN A 378 -7.655 -12.628 -23.919 1.00 0.00 H ATOM 333 HB2 ASN A 378 -7.580 -14.016 -25.959 1.00 0.00 H ATOM 334 HB3 ASN A 378 -8.714 -12.917 -26.739 1.00 0.00 H ATOM 335 HD21 ASN A 378 -5.777 -12.509 -24.787 1.00 0.00 H ATOM 336 HD22 ASN A 378 -4.972 -11.472 -25.911 1.00 0.00 H ATOM 337 N ARG A 379 -10.137 -10.952 -25.298 1.00 0.00 N ATOM 338 CA ARG A 379 -10.734 -9.627 -25.421 1.00 0.00 C ATOM 339 C ARG A 379 -11.100 -9.066 -24.051 1.00 0.00 C ATOM 340 O ARG A 379 -11.138 -7.851 -23.855 1.00 0.00 O ATOM 341 CB ARG A 379 -11.978 -9.686 -26.310 1.00 0.00 C ATOM 342 CG ARG A 379 -11.757 -10.427 -27.618 1.00 0.00 C ATOM 343 CD ARG A 379 -12.222 -9.603 -28.810 1.00 0.00 C ATOM 344 NE ARG A 379 -11.631 -10.069 -30.061 1.00 0.00 N ATOM 345 CZ ARG A 379 -10.404 -9.749 -30.458 1.00 0.00 C ATOM 346 NH1 ARG A 379 -9.643 -8.967 -29.705 1.00 0.00 N ATOM 347 NH2 ARG A 379 -9.936 -10.213 -31.610 1.00 0.00 N ATOM 348 H ARG A 379 -10.612 -11.726 -25.665 1.00 0.00 H ATOM 349 HA ARG A 379 -10.005 -8.976 -25.881 1.00 0.00 H ATOM 350 HB2 ARG A 379 -12.769 -10.184 -25.769 1.00 0.00 H ATOM 351 HB3 ARG A 379 -12.289 -8.678 -26.540 1.00 0.00 H ATOM 352 HG2 ARG A 379 -10.704 -10.637 -27.729 1.00 0.00 H ATOM 353 HG3 ARG A 379 -12.311 -11.353 -27.594 1.00 0.00 H ATOM 354 HD2 ARG A 379 -13.297 -9.675 -28.882 1.00 0.00 H ATOM 355 HD3 ARG A 379 -11.940 -8.573 -28.650 1.00 0.00 H ATOM 356 HE ARG A 379 -12.176 -10.648 -30.633 1.00 0.00 H ATOM 357 HH11 ARG A 379 -9.992 -8.618 -28.836 1.00 0.00 H ATOM 358 HH12 ARG A 379 -8.719 -8.729 -30.005 1.00 0.00 H ATOM 359 HH21 ARG A 379 -10.507 -10.803 -32.180 1.00 0.00 H ATOM 360 HH22 ARG A 379 -9.013 -9.972 -31.908 1.00 0.00 H ATOM 361 N HIS A 380 -11.371 -9.959 -23.104 1.00 0.00 N ATOM 362 CA HIS A 380 -11.734 -9.553 -21.751 1.00 0.00 C ATOM 363 C HIS A 380 -10.505 -9.094 -20.973 1.00 0.00 C ATOM 364 O HIS A 380 -10.448 -7.962 -20.492 1.00 0.00 O ATOM 365 CB HIS A 380 -12.416 -10.707 -21.016 1.00 0.00 C ATOM 366 CG HIS A 380 -12.660 -10.432 -19.564 1.00 0.00 C ATOM 367 ND1 HIS A 380 -13.840 -9.904 -19.085 1.00 0.00 N ATOM 368 CD2 HIS A 380 -11.866 -10.615 -18.483 1.00 0.00 C ATOM 369 CE1 HIS A 380 -13.762 -9.774 -17.773 1.00 0.00 C ATOM 370 NE2 HIS A 380 -12.574 -10.198 -17.382 1.00 0.00 N ATOM 371 H HIS A 380 -11.324 -10.914 -23.321 1.00 0.00 H ATOM 372 HA HIS A 380 -12.426 -8.728 -21.827 1.00 0.00 H ATOM 373 HB2 HIS A 380 -13.371 -10.906 -21.479 1.00 0.00 H ATOM 374 HB3 HIS A 380 -11.796 -11.589 -21.088 1.00 0.00 H ATOM 375 HD1 HIS A 380 -14.619 -9.660 -19.627 1.00 0.00 H ATOM 376 HD2 HIS A 380 -10.861 -11.015 -18.485 1.00 0.00 H ATOM 377 HE1 HIS A 380 -14.536 -9.386 -17.129 1.00 0.00 H ATOM 378 N LYS A 381 -9.523 -9.981 -20.851 1.00 0.00 N ATOM 379 CA LYS A 381 -8.294 -9.668 -20.132 1.00 0.00 C ATOM 380 C LYS A 381 -7.614 -8.438 -20.725 1.00 0.00 C ATOM 381 O LYS A 381 -6.895 -7.718 -20.031 1.00 0.00 O ATOM 382 CB LYS A 381 -7.337 -10.861 -20.172 1.00 0.00 C ATOM 383 CG LYS A 381 -7.975 -12.168 -19.735 1.00 0.00 C ATOM 384 CD LYS A 381 -6.948 -13.282 -19.626 1.00 0.00 C ATOM 385 CE LYS A 381 -6.276 -13.554 -20.964 1.00 0.00 C ATOM 386 NZ LYS A 381 -5.396 -14.754 -20.909 1.00 0.00 N ATOM 387 H LYS A 381 -9.627 -10.868 -21.256 1.00 0.00 H ATOM 388 HA LYS A 381 -8.554 -9.460 -19.105 1.00 0.00 H ATOM 389 HB2 LYS A 381 -6.974 -10.982 -21.183 1.00 0.00 H ATOM 390 HB3 LYS A 381 -6.499 -10.658 -19.520 1.00 0.00 H ATOM 391 HG2 LYS A 381 -8.440 -12.026 -18.771 1.00 0.00 H ATOM 392 HG3 LYS A 381 -8.725 -12.452 -20.460 1.00 0.00 H ATOM 393 HD2 LYS A 381 -6.193 -12.995 -18.909 1.00 0.00 H ATOM 394 HD3 LYS A 381 -7.441 -14.183 -19.291 1.00 0.00 H ATOM 395 HE2 LYS A 381 -7.040 -13.712 -21.710 1.00 0.00 H ATOM 396 HE3 LYS A 381 -5.682 -12.693 -21.234 1.00 0.00 H ATOM 397 HZ1 LYS A 381 -4.410 -14.483 -21.101 1.00 0.00 H ATOM 398 HZ2 LYS A 381 -5.698 -15.450 -21.620 1.00 0.00 H ATOM 399 HZ3 LYS A 381 -5.447 -15.192 -19.967 1.00 0.00 H ATOM 400 N LEU A 382 -7.848 -8.201 -22.011 1.00 0.00 N ATOM 401 CA LEU A 382 -7.259 -7.056 -22.698 1.00 0.00 C ATOM 402 C LEU A 382 -7.783 -5.746 -22.119 1.00 0.00 C ATOM 403 O LEU A 382 -7.093 -4.727 -22.138 1.00 0.00 O ATOM 404 CB LEU A 382 -7.563 -7.123 -24.196 1.00 0.00 C ATOM 405 CG LEU A 382 -6.601 -7.961 -25.039 1.00 0.00 C ATOM 406 CD1 LEU A 382 -7.275 -8.415 -26.324 1.00 0.00 C ATOM 407 CD2 LEU A 382 -5.337 -7.172 -25.347 1.00 0.00 C ATOM 408 H LEU A 382 -8.429 -8.810 -22.512 1.00 0.00 H ATOM 409 HA LEU A 382 -6.190 -7.097 -22.554 1.00 0.00 H ATOM 410 HB2 LEU A 382 -8.552 -7.537 -24.314 1.00 0.00 H ATOM 411 HB3 LEU A 382 -7.549 -6.114 -24.581 1.00 0.00 H ATOM 412 HG LEU A 382 -6.318 -8.843 -24.481 1.00 0.00 H ATOM 413 HD11 LEU A 382 -8.178 -7.845 -26.478 1.00 0.00 H ATOM 414 HD12 LEU A 382 -7.519 -9.465 -26.251 1.00 0.00 H ATOM 415 HD13 LEU A 382 -6.604 -8.260 -27.157 1.00 0.00 H ATOM 416 HD21 LEU A 382 -4.861 -7.584 -26.225 1.00 0.00 H ATOM 417 HD22 LEU A 382 -4.660 -7.235 -24.508 1.00 0.00 H ATOM 418 HD23 LEU A 382 -5.592 -6.138 -25.527 1.00 0.00 H ATOM 419 N SER A 383 -9.008 -5.781 -21.604 1.00 0.00 N ATOM 420 CA SER A 383 -9.626 -4.595 -21.021 1.00 0.00 C ATOM 421 C SER A 383 -9.260 -4.462 -19.546 1.00 0.00 C ATOM 422 O SER A 383 -9.249 -3.361 -18.995 1.00 0.00 O ATOM 423 CB SER A 383 -11.147 -4.658 -21.177 1.00 0.00 C ATOM 424 OG SER A 383 -11.799 -4.127 -20.036 1.00 0.00 O ATOM 425 H SER A 383 -9.509 -6.623 -21.619 1.00 0.00 H ATOM 426 HA SER A 383 -9.254 -3.732 -21.552 1.00 0.00 H ATOM 427 HB2 SER A 383 -11.441 -4.086 -22.044 1.00 0.00 H ATOM 428 HB3 SER A 383 -11.451 -5.687 -21.305 1.00 0.00 H ATOM 429 HG SER A 383 -12.742 -4.292 -20.101 1.00 0.00 H ATOM 430 N HIS A 384 -8.960 -5.591 -18.913 1.00 0.00 N ATOM 431 CA HIS A 384 -8.592 -5.601 -17.501 1.00 0.00 C ATOM 432 C HIS A 384 -7.471 -4.603 -17.225 1.00 0.00 C ATOM 433 O HIS A 384 -6.375 -4.720 -17.771 1.00 0.00 O ATOM 434 CB HIS A 384 -8.158 -7.004 -17.076 1.00 0.00 C ATOM 435 CG HIS A 384 -9.186 -7.729 -16.263 1.00 0.00 C ATOM 436 ND1 HIS A 384 -9.833 -7.158 -15.187 1.00 0.00 N ATOM 437 CD2 HIS A 384 -9.679 -8.984 -16.374 1.00 0.00 C ATOM 438 CE1 HIS A 384 -10.678 -8.032 -14.671 1.00 0.00 C ATOM 439 NE2 HIS A 384 -10.605 -9.148 -15.373 1.00 0.00 N ATOM 440 H HIS A 384 -8.986 -6.437 -19.406 1.00 0.00 H ATOM 441 HA HIS A 384 -9.462 -5.314 -16.930 1.00 0.00 H ATOM 442 HB2 HIS A 384 -7.957 -7.594 -17.958 1.00 0.00 H ATOM 443 HB3 HIS A 384 -7.256 -6.931 -16.485 1.00 0.00 H ATOM 444 HD1 HIS A 384 -9.692 -6.249 -14.850 1.00 0.00 H ATOM 445 HD2 HIS A 384 -9.397 -9.721 -17.113 1.00 0.00 H ATOM 446 HE1 HIS A 384 -11.321 -7.864 -13.820 1.00 0.00 H ATOM 447 N SER A 385 -7.756 -3.623 -16.374 1.00 0.00 N ATOM 448 CA SER A 385 -6.774 -2.602 -16.028 1.00 0.00 C ATOM 449 C SER A 385 -7.351 -1.612 -15.021 1.00 0.00 C ATOM 450 O SER A 385 -7.991 -0.631 -15.394 1.00 0.00 O ATOM 451 CB SER A 385 -6.315 -1.859 -17.285 1.00 0.00 C ATOM 452 OG SER A 385 -5.906 -0.538 -16.975 1.00 0.00 O ATOM 453 H SER A 385 -8.649 -3.584 -15.971 1.00 0.00 H ATOM 454 HA SER A 385 -5.924 -3.097 -15.583 1.00 0.00 H ATOM 455 HB2 SER A 385 -5.484 -2.386 -17.728 1.00 0.00 H ATOM 456 HB3 SER A 385 -7.132 -1.814 -17.991 1.00 0.00 H ATOM 457 HG SER A 385 -6.614 0.075 -17.188 1.00 0.00 H ATOM 458 N GLY A 386 -7.117 -1.878 -13.739 1.00 0.00 N ATOM 459 CA GLY A 386 -7.620 -1.003 -12.696 1.00 0.00 C ATOM 460 C GLY A 386 -6.572 -0.689 -11.647 1.00 0.00 C ATOM 461 O GLY A 386 -6.240 -1.537 -10.820 1.00 0.00 O ATOM 462 H GLY A 386 -6.600 -2.675 -13.499 1.00 0.00 H ATOM 463 HA2 GLY A 386 -7.952 -0.079 -13.146 1.00 0.00 H ATOM 464 HA3 GLY A 386 -8.461 -1.481 -12.216 1.00 0.00 H ATOM 465 N GLU A 387 -6.048 0.532 -11.683 1.00 0.00 N ATOM 466 CA GLU A 387 -5.029 0.954 -10.729 1.00 0.00 C ATOM 467 C GLU A 387 -4.615 2.401 -10.979 1.00 0.00 C ATOM 468 O GLU A 387 -3.455 2.769 -10.792 1.00 0.00 O ATOM 469 CB GLU A 387 -3.806 0.039 -10.818 1.00 0.00 C ATOM 470 CG GLU A 387 -3.372 -0.260 -12.243 1.00 0.00 C ATOM 471 CD GLU A 387 -1.904 -0.627 -12.341 1.00 0.00 C ATOM 472 OE1 GLU A 387 -1.065 0.141 -11.823 1.00 0.00 O ATOM 473 OE2 GLU A 387 -1.593 -1.680 -12.935 1.00 0.00 O ATOM 474 H GLU A 387 -6.354 1.164 -12.367 1.00 0.00 H ATOM 475 HA GLU A 387 -5.451 0.880 -9.738 1.00 0.00 H ATOM 476 HB2 GLU A 387 -2.981 0.510 -10.303 1.00 0.00 H ATOM 477 HB3 GLU A 387 -4.035 -0.897 -10.330 1.00 0.00 H ATOM 478 HG2 GLU A 387 -3.959 -1.084 -12.619 1.00 0.00 H ATOM 479 HG3 GLU A 387 -3.551 0.615 -12.851 1.00 0.00 H ATOM 480 N LYS A 388 -5.572 3.219 -11.404 1.00 0.00 N ATOM 481 CA LYS A 388 -5.310 4.627 -11.680 1.00 0.00 C ATOM 482 C LYS A 388 -6.576 5.460 -11.509 1.00 0.00 C ATOM 483 O LYS A 388 -7.694 4.944 -11.522 1.00 0.00 O ATOM 484 CB LYS A 388 -4.763 4.796 -13.099 1.00 0.00 C ATOM 485 CG LYS A 388 -3.248 4.722 -13.180 1.00 0.00 C ATOM 486 CD LYS A 388 -2.726 5.358 -14.457 1.00 0.00 C ATOM 487 CE LYS A 388 -1.463 4.667 -14.948 1.00 0.00 C ATOM 488 NZ LYS A 388 -0.349 5.632 -15.162 1.00 0.00 N ATOM 489 H LYS A 388 -6.478 2.868 -11.534 1.00 0.00 H ATOM 490 HA LYS A 388 -4.569 4.971 -10.974 1.00 0.00 H ATOM 491 HB2 LYS A 388 -5.174 4.018 -13.725 1.00 0.00 H ATOM 492 HB3 LYS A 388 -5.076 5.757 -13.480 1.00 0.00 H ATOM 493 HG2 LYS A 388 -2.825 5.243 -12.333 1.00 0.00 H ATOM 494 HG3 LYS A 388 -2.945 3.685 -13.154 1.00 0.00 H ATOM 495 HD2 LYS A 388 -3.484 5.282 -15.223 1.00 0.00 H ATOM 496 HD3 LYS A 388 -2.506 6.399 -14.268 1.00 0.00 H ATOM 497 HE2 LYS A 388 -1.159 3.937 -14.213 1.00 0.00 H ATOM 498 HE3 LYS A 388 -1.680 4.168 -15.881 1.00 0.00 H ATOM 499 HZ1 LYS A 388 -0.729 6.563 -15.428 1.00 0.00 H ATOM 500 HZ2 LYS A 388 0.276 5.294 -15.921 1.00 0.00 H ATOM 501 HZ3 LYS A 388 0.208 5.734 -14.290 1.00 0.00 H ATOM 502 N PRO A 389 -6.399 6.780 -11.346 1.00 0.00 N ATOM 503 CA PRO A 389 -5.074 7.405 -11.328 1.00 0.00 C ATOM 504 C PRO A 389 -4.280 7.045 -10.077 1.00 0.00 C ATOM 505 O PRO A 389 -3.117 6.650 -10.160 1.00 0.00 O ATOM 506 CB PRO A 389 -5.387 8.903 -11.350 1.00 0.00 C ATOM 507 CG PRO A 389 -6.750 9.013 -10.759 1.00 0.00 C ATOM 508 CD PRO A 389 -7.481 7.763 -11.166 1.00 0.00 C ATOM 509 HA PRO A 389 -4.499 7.143 -12.205 1.00 0.00 H ATOM 510 HB2 PRO A 389 -4.655 9.435 -10.759 1.00 0.00 H ATOM 511 HB3 PRO A 389 -5.368 9.264 -12.367 1.00 0.00 H ATOM 512 HG2 PRO A 389 -6.681 9.073 -9.684 1.00 0.00 H ATOM 513 HG3 PRO A 389 -7.252 9.885 -11.153 1.00 0.00 H ATOM 514 HD2 PRO A 389 -8.160 7.452 -10.386 1.00 0.00 H ATOM 515 HD3 PRO A 389 -8.014 7.922 -12.092 1.00 0.00 H ATOM 516 N TYR A 390 -4.916 7.183 -8.919 1.00 0.00 N ATOM 517 CA TYR A 390 -4.268 6.874 -7.649 1.00 0.00 C ATOM 518 C TYR A 390 -4.910 5.656 -6.993 1.00 0.00 C ATOM 519 O TYR A 390 -5.979 5.753 -6.389 1.00 0.00 O ATOM 520 CB TYR A 390 -4.347 8.076 -6.707 1.00 0.00 C ATOM 521 CG TYR A 390 -4.005 9.390 -7.372 1.00 0.00 C ATOM 522 CD1 TYR A 390 -2.683 9.790 -7.526 1.00 0.00 C ATOM 523 CD2 TYR A 390 -5.004 10.233 -7.845 1.00 0.00 C ATOM 524 CE1 TYR A 390 -2.366 10.991 -8.132 1.00 0.00 C ATOM 525 CE2 TYR A 390 -4.696 11.434 -8.454 1.00 0.00 C ATOM 526 CZ TYR A 390 -3.376 11.809 -8.595 1.00 0.00 C ATOM 527 OH TYR A 390 -3.065 13.005 -9.200 1.00 0.00 O ATOM 528 H TYR A 390 -5.842 7.502 -8.917 1.00 0.00 H ATOM 529 HA TYR A 390 -3.230 6.655 -7.852 1.00 0.00 H ATOM 530 HB2 TYR A 390 -5.350 8.154 -6.316 1.00 0.00 H ATOM 531 HB3 TYR A 390 -3.657 7.929 -5.888 1.00 0.00 H ATOM 532 HD1 TYR A 390 -1.895 9.148 -7.162 1.00 0.00 H ATOM 533 HD2 TYR A 390 -6.037 9.936 -7.732 1.00 0.00 H ATOM 534 HE1 TYR A 390 -1.333 11.285 -8.243 1.00 0.00 H ATOM 535 HE2 TYR A 390 -5.486 12.075 -8.816 1.00 0.00 H ATOM 536 HH TYR A 390 -3.573 13.096 -10.009 1.00 0.00 H ATOM 537 N SER A 391 -4.249 4.509 -7.114 1.00 0.00 N ATOM 538 CA SER A 391 -4.755 3.270 -6.536 1.00 0.00 C ATOM 539 C SER A 391 -3.914 2.849 -5.334 1.00 0.00 C ATOM 540 O SER A 391 -2.720 3.140 -5.264 1.00 0.00 O ATOM 541 CB SER A 391 -4.759 2.157 -7.585 1.00 0.00 C ATOM 542 OG SER A 391 -5.449 1.013 -7.113 1.00 0.00 O ATOM 543 H SER A 391 -3.401 4.496 -7.607 1.00 0.00 H ATOM 544 HA SER A 391 -5.768 3.447 -6.207 1.00 0.00 H ATOM 545 HB2 SER A 391 -5.245 2.512 -8.481 1.00 0.00 H ATOM 546 HB3 SER A 391 -3.740 1.879 -7.814 1.00 0.00 H ATOM 547 HG SER A 391 -4.884 0.242 -7.193 1.00 0.00 H ATOM 548 N CYS A 392 -4.547 2.160 -4.390 1.00 0.00 N ATOM 549 CA CYS A 392 -3.860 1.698 -3.190 1.00 0.00 C ATOM 550 C CYS A 392 -3.107 0.399 -3.460 1.00 0.00 C ATOM 551 O CYS A 392 -3.659 -0.571 -3.979 1.00 0.00 O ATOM 552 CB CYS A 392 -4.861 1.492 -2.051 1.00 0.00 C ATOM 553 SG CYS A 392 -4.094 1.323 -0.408 1.00 0.00 S ATOM 554 H CYS A 392 -5.500 1.958 -4.502 1.00 0.00 H ATOM 555 HA CYS A 392 -3.150 2.458 -2.900 1.00 0.00 H ATOM 556 HB2 CYS A 392 -5.532 2.339 -2.014 1.00 0.00 H ATOM 557 HB3 CYS A 392 -5.432 0.596 -2.242 1.00 0.00 H ATOM 558 N PRO A 393 -1.815 0.378 -3.101 1.00 0.00 N ATOM 559 CA PRO A 393 -0.958 -0.795 -3.294 1.00 0.00 C ATOM 560 C PRO A 393 -1.335 -1.947 -2.369 1.00 0.00 C ATOM 561 O PRO A 393 -0.823 -3.058 -2.505 1.00 0.00 O ATOM 562 CB PRO A 393 0.441 -0.273 -2.955 1.00 0.00 C ATOM 563 CG PRO A 393 0.204 0.875 -2.035 1.00 0.00 C ATOM 564 CD PRO A 393 -1.091 1.499 -2.477 1.00 0.00 C ATOM 565 HA PRO A 393 -0.978 -1.136 -4.319 1.00 0.00 H ATOM 566 HB2 PRO A 393 1.013 -1.054 -2.474 1.00 0.00 H ATOM 567 HB3 PRO A 393 0.940 0.042 -3.859 1.00 0.00 H ATOM 568 HG2 PRO A 393 0.122 0.520 -1.019 1.00 0.00 H ATOM 569 HG3 PRO A 393 1.011 1.587 -2.122 1.00 0.00 H ATOM 570 HD2 PRO A 393 -1.634 1.883 -1.626 1.00 0.00 H ATOM 571 HD3 PRO A 393 -0.906 2.285 -3.195 1.00 0.00 H ATOM 572 N VAL A 394 -2.234 -1.675 -1.429 1.00 0.00 N ATOM 573 CA VAL A 394 -2.681 -2.689 -0.482 1.00 0.00 C ATOM 574 C VAL A 394 -4.086 -3.175 -0.820 1.00 0.00 C ATOM 575 O VAL A 394 -4.286 -4.340 -1.165 1.00 0.00 O ATOM 576 CB VAL A 394 -2.668 -2.154 0.962 1.00 0.00 C ATOM 577 CG1 VAL A 394 -2.989 -3.268 1.948 1.00 0.00 C ATOM 578 CG2 VAL A 394 -1.324 -1.519 1.283 1.00 0.00 C ATOM 579 H VAL A 394 -2.606 -0.770 -1.371 1.00 0.00 H ATOM 580 HA VAL A 394 -1.998 -3.525 -0.540 1.00 0.00 H ATOM 581 HB VAL A 394 -3.431 -1.395 1.050 1.00 0.00 H ATOM 582 HG11 VAL A 394 -3.900 -3.763 1.646 1.00 0.00 H ATOM 583 HG12 VAL A 394 -2.178 -3.981 1.963 1.00 0.00 H ATOM 584 HG13 VAL A 394 -3.119 -2.848 2.935 1.00 0.00 H ATOM 585 HG21 VAL A 394 -1.291 -1.251 2.328 1.00 0.00 H ATOM 586 HG22 VAL A 394 -0.533 -2.222 1.066 1.00 0.00 H ATOM 587 HG23 VAL A 394 -1.191 -0.632 0.680 1.00 0.00 H ATOM 588 N CYS A 395 -5.058 -2.275 -0.718 1.00 0.00 N ATOM 589 CA CYS A 395 -6.446 -2.610 -1.013 1.00 0.00 C ATOM 590 C CYS A 395 -6.634 -2.890 -2.501 1.00 0.00 C ATOM 591 O CYS A 395 -6.865 -4.029 -2.905 1.00 0.00 O ATOM 592 CB CYS A 395 -7.371 -1.472 -0.576 1.00 0.00 C ATOM 593 SG CYS A 395 -7.044 -0.852 1.105 1.00 0.00 S ATOM 594 H CYS A 395 -4.836 -1.361 -0.438 1.00 0.00 H ATOM 595 HA CYS A 395 -6.697 -3.500 -0.457 1.00 0.00 H ATOM 596 HB2 CYS A 395 -7.257 -0.643 -1.259 1.00 0.00 H ATOM 597 HB3 CYS A 395 -8.393 -1.818 -0.606 1.00 0.00 H ATOM 598 N GLY A 396 -6.532 -1.841 -3.312 1.00 0.00 N ATOM 599 CA GLY A 396 -6.693 -1.995 -4.746 1.00 0.00 C ATOM 600 C GLY A 396 -7.641 -0.969 -5.336 1.00 0.00 C ATOM 601 O GLY A 396 -7.694 -0.789 -6.554 1.00 0.00 O ATOM 602 H GLY A 396 -6.347 -0.956 -2.934 1.00 0.00 H ATOM 603 HA2 GLY A 396 -5.728 -1.892 -5.219 1.00 0.00 H ATOM 604 HA3 GLY A 396 -7.079 -2.983 -4.950 1.00 0.00 H ATOM 605 N LEU A 397 -8.393 -0.295 -4.473 1.00 0.00 N ATOM 606 CA LEU A 397 -9.345 0.717 -4.916 1.00 0.00 C ATOM 607 C LEU A 397 -8.633 1.856 -5.638 1.00 0.00 C ATOM 608 O LEU A 397 -7.409 1.974 -5.577 1.00 0.00 O ATOM 609 CB LEU A 397 -10.128 1.266 -3.722 1.00 0.00 C ATOM 610 CG LEU A 397 -11.416 0.522 -3.365 1.00 0.00 C ATOM 611 CD1 LEU A 397 -11.235 -0.274 -2.082 1.00 0.00 C ATOM 612 CD2 LEU A 397 -12.576 1.498 -3.230 1.00 0.00 C ATOM 613 H LEU A 397 -8.307 -0.482 -3.516 1.00 0.00 H ATOM 614 HA LEU A 397 -10.034 0.247 -5.602 1.00 0.00 H ATOM 615 HB2 LEU A 397 -9.480 1.236 -2.860 1.00 0.00 H ATOM 616 HB3 LEU A 397 -10.387 2.292 -3.941 1.00 0.00 H ATOM 617 HG LEU A 397 -11.654 -0.174 -4.158 1.00 0.00 H ATOM 618 HD11 LEU A 397 -10.933 0.391 -1.286 1.00 0.00 H ATOM 619 HD12 LEU A 397 -10.475 -1.026 -2.229 1.00 0.00 H ATOM 620 HD13 LEU A 397 -12.168 -0.751 -1.819 1.00 0.00 H ATOM 621 HD21 LEU A 397 -12.566 1.935 -2.242 1.00 0.00 H ATOM 622 HD22 LEU A 397 -13.507 0.973 -3.383 1.00 0.00 H ATOM 623 HD23 LEU A 397 -12.477 2.279 -3.970 1.00 0.00 H ATOM 624 N ARG A 398 -9.407 2.694 -6.319 1.00 0.00 N ATOM 625 CA ARG A 398 -8.850 3.825 -7.052 1.00 0.00 C ATOM 626 C ARG A 398 -9.487 5.135 -6.597 1.00 0.00 C ATOM 627 O ARG A 398 -10.691 5.198 -6.348 1.00 0.00 O ATOM 628 CB ARG A 398 -9.061 3.639 -8.556 1.00 0.00 C ATOM 629 CG ARG A 398 -8.026 2.736 -9.209 1.00 0.00 C ATOM 630 CD ARG A 398 -8.684 1.592 -9.965 1.00 0.00 C ATOM 631 NE ARG A 398 -8.993 1.955 -11.345 1.00 0.00 N ATOM 632 CZ ARG A 398 -9.892 1.320 -12.089 1.00 0.00 C ATOM 633 NH1 ARG A 398 -10.567 0.295 -11.587 1.00 0.00 N ATOM 634 NH2 ARG A 398 -10.118 1.710 -13.337 1.00 0.00 N ATOM 635 H ARG A 398 -10.376 2.548 -6.330 1.00 0.00 H ATOM 636 HA ARG A 398 -7.791 3.863 -6.848 1.00 0.00 H ATOM 637 HB2 ARG A 398 -10.037 3.208 -8.721 1.00 0.00 H ATOM 638 HB3 ARG A 398 -9.017 4.605 -9.035 1.00 0.00 H ATOM 639 HG2 ARG A 398 -7.438 3.320 -9.901 1.00 0.00 H ATOM 640 HG3 ARG A 398 -7.384 2.328 -8.442 1.00 0.00 H ATOM 641 HD2 ARG A 398 -8.012 0.747 -9.968 1.00 0.00 H ATOM 642 HD3 ARG A 398 -9.599 1.323 -9.459 1.00 0.00 H ATOM 643 HE ARG A 398 -8.506 2.710 -11.736 1.00 0.00 H ATOM 644 HH11 ARG A 398 -10.400 0.000 -10.646 1.00 0.00 H ATOM 645 HH12 ARG A 398 -11.245 -0.181 -12.148 1.00 0.00 H ATOM 646 HH21 ARG A 398 -9.611 2.482 -13.719 1.00 0.00 H ATOM 647 HH22 ARG A 398 -10.794 1.231 -13.895 1.00 0.00 H ATOM 648 N PHE A 399 -8.670 6.177 -6.489 1.00 0.00 N ATOM 649 CA PHE A 399 -9.152 7.486 -6.062 1.00 0.00 C ATOM 650 C PHE A 399 -8.811 8.555 -7.096 1.00 0.00 C ATOM 651 O PHE A 399 -7.794 8.468 -7.784 1.00 0.00 O ATOM 652 CB PHE A 399 -8.548 7.858 -4.707 1.00 0.00 C ATOM 653 CG PHE A 399 -9.015 6.982 -3.580 1.00 0.00 C ATOM 654 CD1 PHE A 399 -8.478 5.718 -3.399 1.00 0.00 C ATOM 655 CD2 PHE A 399 -9.993 7.422 -2.703 1.00 0.00 C ATOM 656 CE1 PHE A 399 -8.905 4.909 -2.363 1.00 0.00 C ATOM 657 CE2 PHE A 399 -10.425 6.618 -1.665 1.00 0.00 C ATOM 658 CZ PHE A 399 -9.881 5.360 -1.496 1.00 0.00 C ATOM 659 H PHE A 399 -7.719 6.064 -6.701 1.00 0.00 H ATOM 660 HA PHE A 399 -10.225 7.426 -5.964 1.00 0.00 H ATOM 661 HB2 PHE A 399 -7.473 7.777 -4.766 1.00 0.00 H ATOM 662 HB3 PHE A 399 -8.815 8.877 -4.470 1.00 0.00 H ATOM 663 HD1 PHE A 399 -7.714 5.365 -4.078 1.00 0.00 H ATOM 664 HD2 PHE A 399 -10.421 8.405 -2.835 1.00 0.00 H ATOM 665 HE1 PHE A 399 -8.478 3.926 -2.234 1.00 0.00 H ATOM 666 HE2 PHE A 399 -11.188 6.972 -0.988 1.00 0.00 H ATOM 667 HZ PHE A 399 -10.216 4.730 -0.685 1.00 0.00 H ATOM 668 N LYS A 400 -9.669 9.564 -7.199 1.00 0.00 N ATOM 669 CA LYS A 400 -9.460 10.652 -8.147 1.00 0.00 C ATOM 670 C LYS A 400 -8.899 11.885 -7.446 1.00 0.00 C ATOM 671 O LYS A 400 -9.076 13.011 -7.912 1.00 0.00 O ATOM 672 CB LYS A 400 -10.774 11.005 -8.848 1.00 0.00 C ATOM 673 CG LYS A 400 -10.701 10.912 -10.362 1.00 0.00 C ATOM 674 CD LYS A 400 -11.673 9.879 -10.905 1.00 0.00 C ATOM 675 CE LYS A 400 -12.097 10.206 -12.329 1.00 0.00 C ATOM 676 NZ LYS A 400 -10.969 10.063 -13.290 1.00 0.00 N ATOM 677 H LYS A 400 -10.462 9.578 -6.623 1.00 0.00 H ATOM 678 HA LYS A 400 -8.747 10.317 -8.885 1.00 0.00 H ATOM 679 HB2 LYS A 400 -11.544 10.330 -8.503 1.00 0.00 H ATOM 680 HB3 LYS A 400 -11.049 12.016 -8.583 1.00 0.00 H ATOM 681 HG2 LYS A 400 -10.942 11.876 -10.785 1.00 0.00 H ATOM 682 HG3 LYS A 400 -9.696 10.633 -10.648 1.00 0.00 H ATOM 683 HD2 LYS A 400 -11.197 8.909 -10.898 1.00 0.00 H ATOM 684 HD3 LYS A 400 -12.550 9.856 -10.274 1.00 0.00 H ATOM 685 HE2 LYS A 400 -12.892 9.536 -12.617 1.00 0.00 H ATOM 686 HE3 LYS A 400 -12.457 11.224 -12.358 1.00 0.00 H ATOM 687 HZ1 LYS A 400 -11.324 9.741 -14.213 1.00 0.00 H ATOM 688 HZ2 LYS A 400 -10.282 9.368 -12.933 1.00 0.00 H ATOM 689 HZ3 LYS A 400 -10.488 10.977 -13.415 1.00 0.00 H ATOM 690 N ARG A 401 -8.221 11.665 -6.324 1.00 0.00 N ATOM 691 CA ARG A 401 -7.634 12.758 -5.559 1.00 0.00 C ATOM 692 C ARG A 401 -6.417 12.280 -4.773 1.00 0.00 C ATOM 693 O ARG A 401 -6.399 11.164 -4.253 1.00 0.00 O ATOM 694 CB ARG A 401 -8.670 13.354 -4.603 1.00 0.00 C ATOM 695 CG ARG A 401 -9.564 12.313 -3.949 1.00 0.00 C ATOM 696 CD ARG A 401 -10.817 12.059 -4.773 1.00 0.00 C ATOM 697 NE ARG A 401 -12.020 12.029 -3.945 1.00 0.00 N ATOM 698 CZ ARG A 401 -12.641 13.120 -3.512 1.00 0.00 C ATOM 699 NH1 ARG A 401 -12.176 14.321 -3.828 1.00 0.00 N ATOM 700 NH2 ARG A 401 -13.731 13.012 -2.763 1.00 0.00 N ATOM 701 H ARG A 401 -8.114 10.745 -6.002 1.00 0.00 H ATOM 702 HA ARG A 401 -7.321 13.521 -6.256 1.00 0.00 H ATOM 703 HB2 ARG A 401 -8.154 13.894 -3.822 1.00 0.00 H ATOM 704 HB3 ARG A 401 -9.295 14.041 -5.151 1.00 0.00 H ATOM 705 HG2 ARG A 401 -9.015 11.388 -3.854 1.00 0.00 H ATOM 706 HG3 ARG A 401 -9.853 12.664 -2.969 1.00 0.00 H ATOM 707 HD2 ARG A 401 -10.915 12.845 -5.506 1.00 0.00 H ATOM 708 HD3 ARG A 401 -10.714 11.109 -5.276 1.00 0.00 H ATOM 709 HE ARG A 401 -12.380 11.152 -3.700 1.00 0.00 H ATOM 710 HH11 ARG A 401 -11.356 14.406 -4.393 1.00 0.00 H ATOM 711 HH12 ARG A 401 -12.647 15.142 -3.502 1.00 0.00 H ATOM 712 HH21 ARG A 401 -14.084 12.108 -2.523 1.00 0.00 H ATOM 713 HH22 ARG A 401 -14.198 13.834 -2.438 1.00 0.00 H ATOM 714 N LYS A 402 -5.400 13.131 -4.692 1.00 0.00 N ATOM 715 CA LYS A 402 -4.178 12.797 -3.970 1.00 0.00 C ATOM 716 C LYS A 402 -4.304 13.154 -2.493 1.00 0.00 C ATOM 717 O LYS A 402 -3.434 12.821 -1.687 1.00 0.00 O ATOM 718 CB LYS A 402 -2.982 13.530 -4.583 1.00 0.00 C ATOM 719 CG LYS A 402 -1.639 12.940 -4.188 1.00 0.00 C ATOM 720 CD LYS A 402 -1.288 11.733 -5.041 1.00 0.00 C ATOM 721 CE LYS A 402 -0.194 12.061 -6.046 1.00 0.00 C ATOM 722 NZ LYS A 402 1.097 12.379 -5.376 1.00 0.00 N ATOM 723 H LYS A 402 -5.473 14.006 -5.128 1.00 0.00 H ATOM 724 HA LYS A 402 -4.020 11.733 -4.059 1.00 0.00 H ATOM 725 HB2 LYS A 402 -3.066 13.493 -5.659 1.00 0.00 H ATOM 726 HB3 LYS A 402 -3.006 14.562 -4.264 1.00 0.00 H ATOM 727 HG2 LYS A 402 -0.875 13.692 -4.314 1.00 0.00 H ATOM 728 HG3 LYS A 402 -1.681 12.638 -3.151 1.00 0.00 H ATOM 729 HD2 LYS A 402 -0.943 10.937 -4.398 1.00 0.00 H ATOM 730 HD3 LYS A 402 -2.171 11.411 -5.575 1.00 0.00 H ATOM 731 HE2 LYS A 402 -0.053 11.210 -6.694 1.00 0.00 H ATOM 732 HE3 LYS A 402 -0.506 12.912 -6.632 1.00 0.00 H ATOM 733 HZ1 LYS A 402 1.242 13.409 -5.349 1.00 0.00 H ATOM 734 HZ2 LYS A 402 1.886 11.943 -5.895 1.00 0.00 H ATOM 735 HZ3 LYS A 402 1.094 12.015 -4.402 1.00 0.00 H ATOM 736 N ASP A 403 -5.391 13.832 -2.143 1.00 0.00 N ATOM 737 CA ASP A 403 -5.632 14.232 -0.762 1.00 0.00 C ATOM 738 C ASP A 403 -6.294 13.104 0.023 1.00 0.00 C ATOM 739 O ASP A 403 -6.175 13.032 1.246 1.00 0.00 O ATOM 740 CB ASP A 403 -6.509 15.484 -0.716 1.00 0.00 C ATOM 741 CG ASP A 403 -5.697 16.754 -0.550 1.00 0.00 C ATOM 742 OD1 ASP A 403 -4.867 16.810 0.381 1.00 0.00 O ATOM 743 OD2 ASP A 403 -5.892 17.691 -1.352 1.00 0.00 O ATOM 744 H ASP A 403 -6.049 14.068 -2.831 1.00 0.00 H ATOM 745 HA ASP A 403 -4.678 14.456 -0.310 1.00 0.00 H ATOM 746 HB2 ASP A 403 -7.071 15.556 -1.637 1.00 0.00 H ATOM 747 HB3 ASP A 403 -7.195 15.405 0.114 1.00 0.00 H ATOM 748 N ARG A 404 -6.993 12.225 -0.689 1.00 0.00 N ATOM 749 CA ARG A 404 -7.676 11.102 -0.058 1.00 0.00 C ATOM 750 C ARG A 404 -6.767 9.877 0.001 1.00 0.00 C ATOM 751 O ARG A 404 -6.520 9.327 1.073 1.00 0.00 O ATOM 752 CB ARG A 404 -8.957 10.763 -0.822 1.00 0.00 C ATOM 753 CG ARG A 404 -10.172 11.544 -0.350 1.00 0.00 C ATOM 754 CD ARG A 404 -9.925 13.044 -0.402 1.00 0.00 C ATOM 755 NE ARG A 404 -11.138 13.787 -0.733 1.00 0.00 N ATOM 756 CZ ARG A 404 -11.237 15.109 -0.644 1.00 0.00 C ATOM 757 NH1 ARG A 404 -10.201 15.829 -0.238 1.00 0.00 N ATOM 758 NH2 ARG A 404 -12.375 15.713 -0.964 1.00 0.00 N ATOM 759 H ARG A 404 -7.051 12.335 -1.661 1.00 0.00 H ATOM 760 HA ARG A 404 -7.934 11.393 0.949 1.00 0.00 H ATOM 761 HB2 ARG A 404 -8.805 10.976 -1.870 1.00 0.00 H ATOM 762 HB3 ARG A 404 -9.165 9.710 -0.704 1.00 0.00 H ATOM 763 HG2 ARG A 404 -11.012 11.307 -0.987 1.00 0.00 H ATOM 764 HG3 ARG A 404 -10.398 11.260 0.667 1.00 0.00 H ATOM 765 HD2 ARG A 404 -9.567 13.370 0.563 1.00 0.00 H ATOM 766 HD3 ARG A 404 -9.175 13.245 -1.151 1.00 0.00 H ATOM 767 HE ARG A 404 -11.916 13.275 -1.035 1.00 0.00 H ATOM 768 HH11 ARG A 404 -9.342 15.376 0.002 1.00 0.00 H ATOM 769 HH12 ARG A 404 -10.277 16.824 -0.174 1.00 0.00 H ATOM 770 HH21 ARG A 404 -13.158 15.174 -1.271 1.00 0.00 H ATOM 771 HH22 ARG A 404 -12.448 16.707 -0.897 1.00 0.00 H ATOM 772 N MET A 405 -6.275 9.456 -1.159 1.00 0.00 N ATOM 773 CA MET A 405 -5.394 8.296 -1.239 1.00 0.00 C ATOM 774 C MET A 405 -4.233 8.428 -0.258 1.00 0.00 C ATOM 775 O MET A 405 -3.725 7.430 0.254 1.00 0.00 O ATOM 776 CB MET A 405 -4.857 8.133 -2.663 1.00 0.00 C ATOM 777 CG MET A 405 -4.011 9.306 -3.131 1.00 0.00 C ATOM 778 SD MET A 405 -2.256 9.078 -2.786 1.00 0.00 S ATOM 779 CE MET A 405 -1.808 7.911 -4.068 1.00 0.00 C ATOM 780 H MET A 405 -6.508 9.935 -1.982 1.00 0.00 H ATOM 781 HA MET A 405 -5.972 7.422 -0.980 1.00 0.00 H ATOM 782 HB2 MET A 405 -4.252 7.240 -2.707 1.00 0.00 H ATOM 783 HB3 MET A 405 -5.692 8.027 -3.339 1.00 0.00 H ATOM 784 HG2 MET A 405 -4.141 9.423 -4.197 1.00 0.00 H ATOM 785 HG3 MET A 405 -4.350 10.200 -2.629 1.00 0.00 H ATOM 786 HE1 MET A 405 -0.975 7.310 -3.732 1.00 0.00 H ATOM 787 HE2 MET A 405 -2.650 7.270 -4.283 1.00 0.00 H ATOM 788 HE3 MET A 405 -1.527 8.448 -4.962 1.00 0.00 H ATOM 789 N SER A 406 -3.817 9.664 -0.001 1.00 0.00 N ATOM 790 CA SER A 406 -2.714 9.925 0.915 1.00 0.00 C ATOM 791 C SER A 406 -3.081 9.514 2.338 1.00 0.00 C ATOM 792 O SER A 406 -2.239 9.023 3.091 1.00 0.00 O ATOM 793 CB SER A 406 -2.334 11.406 0.881 1.00 0.00 C ATOM 794 OG SER A 406 -1.626 11.778 2.052 1.00 0.00 O ATOM 795 H SER A 406 -4.262 10.418 -0.441 1.00 0.00 H ATOM 796 HA SER A 406 -1.867 9.337 0.591 1.00 0.00 H ATOM 797 HB2 SER A 406 -1.709 11.596 0.022 1.00 0.00 H ATOM 798 HB3 SER A 406 -3.232 12.003 0.813 1.00 0.00 H ATOM 799 HG SER A 406 -2.071 12.517 2.474 1.00 0.00 H ATOM 800 N TYR A 407 -4.342 9.719 2.699 1.00 0.00 N ATOM 801 CA TYR A 407 -4.822 9.373 4.032 1.00 0.00 C ATOM 802 C TYR A 407 -5.369 7.949 4.062 1.00 0.00 C ATOM 803 O TYR A 407 -5.613 7.388 5.130 1.00 0.00 O ATOM 804 CB TYR A 407 -5.904 10.357 4.479 1.00 0.00 C ATOM 805 CG TYR A 407 -5.355 11.665 5.001 1.00 0.00 C ATOM 806 CD1 TYR A 407 -4.478 11.692 6.079 1.00 0.00 C ATOM 807 CD2 TYR A 407 -5.714 12.874 4.418 1.00 0.00 C ATOM 808 CE1 TYR A 407 -3.974 12.885 6.560 1.00 0.00 C ATOM 809 CE2 TYR A 407 -5.213 14.072 4.892 1.00 0.00 C ATOM 810 CZ TYR A 407 -4.344 14.072 5.963 1.00 0.00 C ATOM 811 OH TYR A 407 -3.845 15.263 6.439 1.00 0.00 O ATOM 812 H TYR A 407 -4.966 10.114 2.055 1.00 0.00 H ATOM 813 HA TYR A 407 -3.986 9.439 4.713 1.00 0.00 H ATOM 814 HB2 TYR A 407 -6.547 10.579 3.641 1.00 0.00 H ATOM 815 HB3 TYR A 407 -6.490 9.905 5.266 1.00 0.00 H ATOM 816 HD1 TYR A 407 -4.190 10.760 6.544 1.00 0.00 H ATOM 817 HD2 TYR A 407 -6.395 12.871 3.580 1.00 0.00 H ATOM 818 HE1 TYR A 407 -3.293 12.886 7.399 1.00 0.00 H ATOM 819 HE2 TYR A 407 -5.504 15.001 4.425 1.00 0.00 H ATOM 820 HH TYR A 407 -3.298 15.673 5.765 1.00 0.00 H ATOM 821 N HIS A 408 -5.559 7.371 2.880 1.00 0.00 N ATOM 822 CA HIS A 408 -6.077 6.012 2.769 1.00 0.00 C ATOM 823 C HIS A 408 -4.937 4.998 2.723 1.00 0.00 C ATOM 824 O HIS A 408 -5.044 3.904 3.277 1.00 0.00 O ATOM 825 CB HIS A 408 -6.946 5.875 1.518 1.00 0.00 C ATOM 826 CG HIS A 408 -7.350 4.464 1.221 1.00 0.00 C ATOM 827 ND1 HIS A 408 -8.525 3.905 1.679 1.00 0.00 N ATOM 828 CD2 HIS A 408 -6.729 3.497 0.506 1.00 0.00 C ATOM 829 CE1 HIS A 408 -8.608 2.655 1.260 1.00 0.00 C ATOM 830 NE2 HIS A 408 -7.531 2.383 0.545 1.00 0.00 N ATOM 831 H HIS A 408 -5.346 7.869 2.064 1.00 0.00 H ATOM 832 HA HIS A 408 -6.682 5.815 3.641 1.00 0.00 H ATOM 833 HB2 HIS A 408 -7.847 6.457 1.649 1.00 0.00 H ATOM 834 HB3 HIS A 408 -6.400 6.251 0.665 1.00 0.00 H ATOM 835 HD1 HIS A 408 -9.196 4.357 2.231 1.00 0.00 H ATOM 836 HD2 HIS A 408 -5.779 3.585 -0.002 1.00 0.00 H ATOM 837 HE1 HIS A 408 -9.418 1.972 1.465 1.00 0.00 H ATOM 838 N VAL A 409 -3.847 5.370 2.060 1.00 0.00 N ATOM 839 CA VAL A 409 -2.688 4.494 1.942 1.00 0.00 C ATOM 840 C VAL A 409 -1.879 4.477 3.234 1.00 0.00 C ATOM 841 O VAL A 409 -1.570 3.413 3.771 1.00 0.00 O ATOM 842 CB VAL A 409 -1.772 4.927 0.782 1.00 0.00 C ATOM 843 CG1 VAL A 409 -0.544 4.033 0.708 1.00 0.00 C ATOM 844 CG2 VAL A 409 -2.536 4.909 -0.534 1.00 0.00 C ATOM 845 H VAL A 409 -3.822 6.255 1.639 1.00 0.00 H ATOM 846 HA VAL A 409 -3.044 3.495 1.738 1.00 0.00 H ATOM 847 HB VAL A 409 -1.443 5.939 0.968 1.00 0.00 H ATOM 848 HG11 VAL A 409 -0.444 3.642 -0.294 1.00 0.00 H ATOM 849 HG12 VAL A 409 0.335 4.607 0.962 1.00 0.00 H ATOM 850 HG13 VAL A 409 -0.653 3.214 1.403 1.00 0.00 H ATOM 851 HG21 VAL A 409 -2.342 5.822 -1.076 1.00 0.00 H ATOM 852 HG22 VAL A 409 -2.213 4.064 -1.124 1.00 0.00 H ATOM 853 HG23 VAL A 409 -3.594 4.826 -0.336 1.00 0.00 H ATOM 854 N ARG A 410 -1.538 5.663 3.728 1.00 0.00 N ATOM 855 CA ARG A 410 -0.764 5.785 4.958 1.00 0.00 C ATOM 856 C ARG A 410 -1.553 5.254 6.151 1.00 0.00 C ATOM 857 O ARG A 410 -0.974 4.796 7.136 1.00 0.00 O ATOM 858 CB ARG A 410 -0.375 7.244 5.198 1.00 0.00 C ATOM 859 CG ARG A 410 0.278 7.907 3.995 1.00 0.00 C ATOM 860 CD ARG A 410 1.667 7.346 3.737 1.00 0.00 C ATOM 861 NE ARG A 410 2.691 8.040 4.514 1.00 0.00 N ATOM 862 CZ ARG A 410 3.151 9.249 4.211 1.00 0.00 C ATOM 863 NH1 ARG A 410 2.680 9.894 3.152 1.00 0.00 N ATOM 864 NH2 ARG A 410 4.083 9.814 4.967 1.00 0.00 N ATOM 865 H ARG A 410 -1.814 6.476 3.255 1.00 0.00 H ATOM 866 HA ARG A 410 0.134 5.196 4.844 1.00 0.00 H ATOM 867 HB2 ARG A 410 -1.263 7.805 5.452 1.00 0.00 H ATOM 868 HB3 ARG A 410 0.317 7.288 6.025 1.00 0.00 H ATOM 869 HG2 ARG A 410 -0.336 7.734 3.124 1.00 0.00 H ATOM 870 HG3 ARG A 410 0.355 8.968 4.179 1.00 0.00 H ATOM 871 HD2 ARG A 410 1.674 6.300 4.004 1.00 0.00 H ATOM 872 HD3 ARG A 410 1.893 7.451 2.686 1.00 0.00 H ATOM 873 HE ARG A 410 3.052 7.581 5.301 1.00 0.00 H ATOM 874 HH11 ARG A 410 1.977 9.470 2.581 1.00 0.00 H ATOM 875 HH12 ARG A 410 3.028 10.804 2.926 1.00 0.00 H ATOM 876 HH21 ARG A 410 4.439 9.331 5.766 1.00 0.00 H ATOM 877 HH22 ARG A 410 4.428 10.724 4.738 1.00 0.00 H ATOM 878 N SER A 411 -2.877 5.320 6.056 1.00 0.00 N ATOM 879 CA SER A 411 -3.745 4.850 7.130 1.00 0.00 C ATOM 880 C SER A 411 -3.448 3.393 7.470 1.00 0.00 C ATOM 881 O SER A 411 -3.695 2.942 8.589 1.00 0.00 O ATOM 882 CB SER A 411 -5.214 5.004 6.731 1.00 0.00 C ATOM 883 OG SER A 411 -5.980 3.895 7.169 1.00 0.00 O ATOM 884 H SER A 411 -3.279 5.696 5.245 1.00 0.00 H ATOM 885 HA SER A 411 -3.552 5.458 8.001 1.00 0.00 H ATOM 886 HB2 SER A 411 -5.614 5.902 7.177 1.00 0.00 H ATOM 887 HB3 SER A 411 -5.286 5.074 5.655 1.00 0.00 H ATOM 888 HG SER A 411 -6.913 4.122 7.146 1.00 0.00 H ATOM 889 N HIS A 412 -2.917 2.661 6.496 1.00 0.00 N ATOM 890 CA HIS A 412 -2.586 1.254 6.691 1.00 0.00 C ATOM 891 C HIS A 412 -1.304 1.105 7.505 1.00 0.00 C ATOM 892 O HIS A 412 -1.100 0.097 8.181 1.00 0.00 O ATOM 893 CB HIS A 412 -2.430 0.553 5.341 1.00 0.00 C ATOM 894 CG HIS A 412 -3.605 0.738 4.431 1.00 0.00 C ATOM 895 ND1 HIS A 412 -4.903 0.479 4.815 1.00 0.00 N ATOM 896 CD2 HIS A 412 -3.672 1.162 3.147 1.00 0.00 C ATOM 897 CE1 HIS A 412 -5.718 0.734 3.807 1.00 0.00 C ATOM 898 NE2 HIS A 412 -4.996 1.150 2.783 1.00 0.00 N ATOM 899 H HIS A 412 -2.743 3.077 5.626 1.00 0.00 H ATOM 900 HA HIS A 412 -3.398 0.794 7.234 1.00 0.00 H ATOM 901 HB2 HIS A 412 -1.557 0.943 4.839 1.00 0.00 H ATOM 902 HB3 HIS A 412 -2.301 -0.507 5.505 1.00 0.00 H ATOM 903 HD1 HIS A 412 -5.185 0.155 5.696 1.00 0.00 H ATOM 904 HD2 HIS A 412 -2.839 1.455 2.523 1.00 0.00 H ATOM 905 HE1 HIS A 412 -6.792 0.621 3.818 1.00 0.00 H ATOM 906 N ASP A 413 -0.444 2.115 7.435 1.00 0.00 N ATOM 907 CA ASP A 413 0.818 2.097 8.166 1.00 0.00 C ATOM 908 C ASP A 413 0.586 1.794 9.643 1.00 0.00 C ATOM 909 O ASP A 413 1.441 1.213 10.309 1.00 0.00 O ATOM 910 CB ASP A 413 1.539 3.438 8.015 1.00 0.00 C ATOM 911 CG ASP A 413 2.840 3.486 8.790 1.00 0.00 C ATOM 912 OD1 ASP A 413 2.788 3.648 10.028 1.00 0.00 O ATOM 913 OD2 ASP A 413 3.911 3.360 8.160 1.00 0.00 O ATOM 914 H ASP A 413 -0.663 2.892 6.878 1.00 0.00 H ATOM 915 HA ASP A 413 1.434 1.318 7.744 1.00 0.00 H ATOM 916 HB2 ASP A 413 1.757 3.606 6.970 1.00 0.00 H ATOM 917 HB3 ASP A 413 0.896 4.227 8.375 1.00 0.00 H ATOM 918 N GLY A 414 -0.578 2.193 10.148 1.00 0.00 N ATOM 919 CA GLY A 414 -0.900 1.956 11.543 1.00 0.00 C ATOM 920 C GLY A 414 -2.392 1.997 11.808 1.00 0.00 C ATOM 921 O GLY A 414 -2.958 3.064 12.049 1.00 0.00 O ATOM 922 H GLY A 414 -1.222 2.652 9.569 1.00 0.00 H ATOM 923 HA2 GLY A 414 -0.521 0.987 11.830 1.00 0.00 H ATOM 924 HA3 GLY A 414 -0.419 2.713 12.145 1.00 0.00 H ATOM 925 N SER A 415 -3.032 0.833 11.762 1.00 0.00 N ATOM 926 CA SER A 415 -4.469 0.741 11.993 1.00 0.00 C ATOM 927 C SER A 415 -4.780 -0.283 13.081 1.00 0.00 C ATOM 928 O SER A 415 -5.669 -0.077 13.907 1.00 0.00 O ATOM 929 CB SER A 415 -5.192 0.362 10.699 1.00 0.00 C ATOM 930 OG SER A 415 -5.869 1.478 10.148 1.00 0.00 O ATOM 931 H SER A 415 -2.526 0.017 11.565 1.00 0.00 H ATOM 932 HA SER A 415 -4.815 1.711 12.318 1.00 0.00 H ATOM 933 HB2 SER A 415 -4.473 0.001 9.980 1.00 0.00 H ATOM 934 HB3 SER A 415 -5.914 -0.415 10.908 1.00 0.00 H ATOM 935 HG SER A 415 -6.768 1.506 10.485 1.00 0.00 H ATOM 936 N VAL A 416 -4.040 -1.387 13.074 1.00 0.00 N ATOM 937 CA VAL A 416 -4.234 -2.443 14.060 1.00 0.00 C ATOM 938 C VAL A 416 -2.901 -3.051 14.485 1.00 0.00 C ATOM 939 O VAL A 416 -1.956 -3.111 13.699 1.00 0.00 O ATOM 940 CB VAL A 416 -5.144 -3.560 13.514 1.00 0.00 C ATOM 941 CG1 VAL A 416 -4.478 -4.267 12.344 1.00 0.00 C ATOM 942 CG2 VAL A 416 -5.493 -4.549 14.617 1.00 0.00 C ATOM 943 H VAL A 416 -3.346 -1.493 12.390 1.00 0.00 H ATOM 944 HA VAL A 416 -4.712 -2.009 14.926 1.00 0.00 H ATOM 945 HB VAL A 416 -6.060 -3.109 13.161 1.00 0.00 H ATOM 946 HG11 VAL A 416 -4.077 -3.532 11.661 1.00 0.00 H ATOM 947 HG12 VAL A 416 -3.679 -4.895 12.709 1.00 0.00 H ATOM 948 HG13 VAL A 416 -5.208 -4.875 11.829 1.00 0.00 H ATOM 949 HG21 VAL A 416 -6.196 -5.276 14.239 1.00 0.00 H ATOM 950 HG22 VAL A 416 -4.595 -5.051 14.946 1.00 0.00 H ATOM 951 HG23 VAL A 416 -5.934 -4.020 15.449 1.00 0.00 H ATOM 952 N GLY A 417 -2.834 -3.501 15.734 1.00 0.00 N ATOM 953 CA GLY A 417 -1.612 -4.099 16.241 1.00 0.00 C ATOM 954 C GLY A 417 -1.117 -5.235 15.369 1.00 0.00 C ATOM 955 O GLY A 417 -0.314 -5.025 14.459 1.00 0.00 O ATOM 956 H GLY A 417 -3.619 -3.427 16.315 1.00 0.00 H ATOM 957 HA2 GLY A 417 -0.847 -3.339 16.294 1.00 0.00 H ATOM 958 HA3 GLY A 417 -1.797 -4.479 17.236 1.00 0.00 H ATOM 959 N LYS A 418 -1.593 -6.443 15.646 1.00 0.00 N ATOM 960 CA LYS A 418 -1.194 -7.618 14.881 1.00 0.00 C ATOM 961 C LYS A 418 -2.139 -7.849 13.706 1.00 0.00 C ATOM 962 O LYS A 418 -3.265 -7.351 13.676 1.00 0.00 O ATOM 963 CB LYS A 418 -1.171 -8.856 15.781 1.00 0.00 C ATOM 964 CG LYS A 418 0.153 -9.064 16.495 1.00 0.00 C ATOM 965 CD LYS A 418 0.541 -7.847 17.317 1.00 0.00 C ATOM 966 CE LYS A 418 1.560 -8.200 18.390 1.00 0.00 C ATOM 967 NZ LYS A 418 1.221 -7.583 19.702 1.00 0.00 N ATOM 968 H LYS A 418 -2.231 -6.548 16.384 1.00 0.00 H ATOM 969 HA LYS A 418 -0.200 -7.443 14.498 1.00 0.00 H ATOM 970 HB2 LYS A 418 -1.947 -8.758 16.527 1.00 0.00 H ATOM 971 HB3 LYS A 418 -1.372 -9.729 15.177 1.00 0.00 H ATOM 972 HG2 LYS A 418 0.068 -9.917 17.152 1.00 0.00 H ATOM 973 HG3 LYS A 418 0.923 -9.250 15.759 1.00 0.00 H ATOM 974 HD2 LYS A 418 0.969 -7.102 16.662 1.00 0.00 H ATOM 975 HD3 LYS A 418 -0.344 -7.446 17.791 1.00 0.00 H ATOM 976 HE2 LYS A 418 1.586 -9.273 18.503 1.00 0.00 H ATOM 977 HE3 LYS A 418 2.531 -7.848 18.076 1.00 0.00 H ATOM 978 HZ1 LYS A 418 2.041 -7.064 20.075 1.00 0.00 H ATOM 979 HZ2 LYS A 418 0.950 -8.320 20.384 1.00 0.00 H ATOM 980 HZ3 LYS A 418 0.426 -6.921 19.591 1.00 0.00 H ATOM 981 N PRO A 419 -1.674 -8.623 12.714 1.00 0.00 N ATOM 982 CA PRO A 419 -2.463 -8.939 11.520 1.00 0.00 C ATOM 983 C PRO A 419 -3.633 -9.867 11.827 1.00 0.00 C ATOM 984 O PRO A 419 -4.761 -9.623 11.397 1.00 0.00 O ATOM 985 CB PRO A 419 -1.454 -9.635 10.602 1.00 0.00 C ATOM 986 CG PRO A 419 -0.434 -10.206 11.525 1.00 0.00 C ATOM 987 CD PRO A 419 -0.342 -9.250 12.683 1.00 0.00 C ATOM 988 HA PRO A 419 -2.831 -8.044 11.039 1.00 0.00 H ATOM 989 HB2 PRO A 419 -1.953 -10.410 10.037 1.00 0.00 H ATOM 990 HB3 PRO A 419 -1.018 -8.914 9.928 1.00 0.00 H ATOM 991 HG2 PRO A 419 -0.750 -11.179 11.867 1.00 0.00 H ATOM 992 HG3 PRO A 419 0.519 -10.275 11.021 1.00 0.00 H ATOM 993 HD2 PRO A 419 -0.146 -9.785 13.600 1.00 0.00 H ATOM 994 HD3 PRO A 419 0.427 -8.512 12.503 1.00 0.00 H ATOM 995 N TYR A 420 -3.358 -10.931 12.572 1.00 0.00 N ATOM 996 CA TYR A 420 -4.388 -11.898 12.935 1.00 0.00 C ATOM 997 C TYR A 420 -4.729 -11.799 14.419 1.00 0.00 C ATOM 998 O TYR A 420 -3.841 -11.691 15.265 1.00 0.00 O ATOM 999 CB TYR A 420 -3.927 -13.317 12.600 1.00 0.00 C ATOM 1000 CG TYR A 420 -3.489 -13.487 11.162 1.00 0.00 C ATOM 1001 CD1 TYR A 420 -4.405 -13.395 10.121 1.00 0.00 C ATOM 1002 CD2 TYR A 420 -2.160 -13.740 10.846 1.00 0.00 C ATOM 1003 CE1 TYR A 420 -4.009 -13.551 8.807 1.00 0.00 C ATOM 1004 CE2 TYR A 420 -1.756 -13.896 9.534 1.00 0.00 C ATOM 1005 CZ TYR A 420 -2.684 -13.801 8.518 1.00 0.00 C ATOM 1006 OH TYR A 420 -2.286 -13.956 7.210 1.00 0.00 O ATOM 1007 H TYR A 420 -2.440 -11.072 12.885 1.00 0.00 H ATOM 1008 HA TYR A 420 -5.273 -11.671 12.358 1.00 0.00 H ATOM 1009 HB2 TYR A 420 -3.092 -13.576 13.232 1.00 0.00 H ATOM 1010 HB3 TYR A 420 -4.739 -14.005 12.784 1.00 0.00 H ATOM 1011 HD1 TYR A 420 -5.442 -13.199 10.351 1.00 0.00 H ATOM 1012 HD2 TYR A 420 -1.435 -13.814 11.643 1.00 0.00 H ATOM 1013 HE1 TYR A 420 -4.736 -13.476 8.011 1.00 0.00 H ATOM 1014 HE2 TYR A 420 -0.718 -14.092 9.307 1.00 0.00 H ATOM 1015 HH TYR A 420 -2.277 -14.890 6.987 1.00 0.00 H ATOM 1016 N ILE A 421 -6.021 -11.837 14.726 1.00 0.00 N ATOM 1017 CA ILE A 421 -6.480 -11.754 16.107 1.00 0.00 C ATOM 1018 C ILE A 421 -7.483 -12.859 16.420 1.00 0.00 C ATOM 1019 O ILE A 421 -8.261 -13.269 15.558 1.00 0.00 O ATOM 1020 CB ILE A 421 -7.129 -10.389 16.403 1.00 0.00 C ATOM 1021 CG1 ILE A 421 -8.225 -10.087 15.379 1.00 0.00 C ATOM 1022 CG2 ILE A 421 -6.077 -9.290 16.399 1.00 0.00 C ATOM 1023 CD1 ILE A 421 -7.718 -9.386 14.139 1.00 0.00 C ATOM 1024 H ILE A 421 -6.681 -11.923 14.007 1.00 0.00 H ATOM 1025 HA ILE A 421 -5.621 -11.869 16.751 1.00 0.00 H ATOM 1026 HB ILE A 421 -7.568 -10.430 17.388 1.00 0.00 H ATOM 1027 HG12 ILE A 421 -8.686 -11.013 15.071 1.00 0.00 H ATOM 1028 HG13 ILE A 421 -8.971 -9.454 15.838 1.00 0.00 H ATOM 1029 HG21 ILE A 421 -5.343 -9.497 15.634 1.00 0.00 H ATOM 1030 HG22 ILE A 421 -6.549 -8.341 16.196 1.00 0.00 H ATOM 1031 HG23 ILE A 421 -5.591 -9.252 17.362 1.00 0.00 H ATOM 1032 HD11 ILE A 421 -6.698 -9.689 13.947 1.00 0.00 H ATOM 1033 HD12 ILE A 421 -8.336 -9.654 13.295 1.00 0.00 H ATOM 1034 HD13 ILE A 421 -7.754 -8.318 14.288 1.00 0.00 H ATOM 1035 N CYS A 422 -7.460 -13.337 17.660 1.00 0.00 N ATOM 1036 CA CYS A 422 -8.368 -14.394 18.089 1.00 0.00 C ATOM 1037 C CYS A 422 -9.815 -14.033 17.767 1.00 0.00 C ATOM 1038 O CYS A 422 -10.145 -12.863 17.575 1.00 0.00 O ATOM 1039 CB CYS A 422 -8.216 -14.646 19.591 1.00 0.00 C ATOM 1040 SG CYS A 422 -8.843 -16.266 20.140 1.00 0.00 S ATOM 1041 H CYS A 422 -6.817 -12.969 18.303 1.00 0.00 H ATOM 1042 HA CYS A 422 -8.106 -15.294 17.554 1.00 0.00 H ATOM 1043 HB2 CYS A 422 -7.170 -14.594 19.853 1.00 0.00 H ATOM 1044 HB3 CYS A 422 -8.756 -13.883 20.132 1.00 0.00 H ATOM 1045 N GLN A 423 -10.673 -15.046 17.708 1.00 0.00 N ATOM 1046 CA GLN A 423 -12.084 -14.835 17.408 1.00 0.00 C ATOM 1047 C GLN A 423 -12.898 -14.697 18.690 1.00 0.00 C ATOM 1048 O GLN A 423 -14.091 -14.396 18.650 1.00 0.00 O ATOM 1049 CB GLN A 423 -12.627 -15.993 16.568 1.00 0.00 C ATOM 1050 CG GLN A 423 -12.682 -17.315 17.317 1.00 0.00 C ATOM 1051 CD GLN A 423 -12.227 -18.486 16.468 1.00 0.00 C ATOM 1052 OE1 GLN A 423 -12.131 -18.380 15.245 1.00 0.00 O ATOM 1053 NE2 GLN A 423 -11.945 -19.611 17.114 1.00 0.00 N ATOM 1054 H GLN A 423 -10.349 -15.956 17.870 1.00 0.00 H ATOM 1055 HA GLN A 423 -12.169 -13.921 16.842 1.00 0.00 H ATOM 1056 HB2 GLN A 423 -13.626 -15.747 16.241 1.00 0.00 H ATOM 1057 HB3 GLN A 423 -11.994 -16.121 15.702 1.00 0.00 H ATOM 1058 HG2 GLN A 423 -12.043 -17.249 18.185 1.00 0.00 H ATOM 1059 HG3 GLN A 423 -13.700 -17.492 17.633 1.00 0.00 H ATOM 1060 HE21 GLN A 423 -12.047 -19.622 18.090 1.00 0.00 H ATOM 1061 HE22 GLN A 423 -11.650 -20.384 16.591 1.00 0.00 H ATOM 1062 N SER A 424 -12.246 -14.919 19.827 1.00 0.00 N ATOM 1063 CA SER A 424 -12.910 -14.822 21.121 1.00 0.00 C ATOM 1064 C SER A 424 -12.426 -13.597 21.891 1.00 0.00 C ATOM 1065 O SER A 424 -13.128 -12.590 21.984 1.00 0.00 O ATOM 1066 CB SER A 424 -12.659 -16.088 21.943 1.00 0.00 C ATOM 1067 OG SER A 424 -13.686 -17.042 21.738 1.00 0.00 O ATOM 1068 H SER A 424 -11.295 -15.155 19.794 1.00 0.00 H ATOM 1069 HA SER A 424 -13.971 -14.724 20.943 1.00 0.00 H ATOM 1070 HB2 SER A 424 -11.716 -16.523 21.649 1.00 0.00 H ATOM 1071 HB3 SER A 424 -12.625 -15.831 22.992 1.00 0.00 H ATOM 1072 HG SER A 424 -14.000 -16.985 20.833 1.00 0.00 H ATOM 1073 N CYS A 425 -11.220 -13.691 22.441 1.00 0.00 N ATOM 1074 CA CYS A 425 -10.639 -12.593 23.204 1.00 0.00 C ATOM 1075 C CYS A 425 -10.086 -11.518 22.274 1.00 0.00 C ATOM 1076 O CYS A 425 -9.802 -10.399 22.700 1.00 0.00 O ATOM 1077 CB CYS A 425 -9.529 -13.112 24.120 1.00 0.00 C ATOM 1078 SG CYS A 425 -8.171 -13.950 23.241 1.00 0.00 S ATOM 1079 H CYS A 425 -10.708 -14.521 22.332 1.00 0.00 H ATOM 1080 HA CYS A 425 -11.421 -12.160 23.810 1.00 0.00 H ATOM 1081 HB2 CYS A 425 -9.103 -12.280 24.663 1.00 0.00 H ATOM 1082 HB3 CYS A 425 -9.951 -13.815 24.822 1.00 0.00 H ATOM 1083 N GLY A 426 -9.936 -11.865 20.999 1.00 0.00 N ATOM 1084 CA GLY A 426 -9.418 -10.919 20.028 1.00 0.00 C ATOM 1085 C GLY A 426 -8.155 -10.231 20.507 1.00 0.00 C ATOM 1086 O GLY A 426 -8.068 -9.003 20.501 1.00 0.00 O ATOM 1087 H GLY A 426 -10.179 -12.772 20.716 1.00 0.00 H ATOM 1088 HA2 GLY A 426 -9.203 -11.444 19.109 1.00 0.00 H ATOM 1089 HA3 GLY A 426 -10.171 -10.170 19.835 1.00 0.00 H ATOM 1090 N LYS A 427 -7.173 -11.023 20.924 1.00 0.00 N ATOM 1091 CA LYS A 427 -5.908 -10.483 21.409 1.00 0.00 C ATOM 1092 C LYS A 427 -5.051 -9.981 20.251 1.00 0.00 C ATOM 1093 O LYS A 427 -4.945 -8.777 20.022 1.00 0.00 O ATOM 1094 CB LYS A 427 -5.144 -11.549 22.198 1.00 0.00 C ATOM 1095 CG LYS A 427 -3.783 -11.086 22.686 1.00 0.00 C ATOM 1096 CD LYS A 427 -3.173 -12.078 23.662 1.00 0.00 C ATOM 1097 CE LYS A 427 -2.517 -11.371 24.838 1.00 0.00 C ATOM 1098 NZ LYS A 427 -3.474 -11.150 25.957 1.00 0.00 N ATOM 1099 H LYS A 427 -7.302 -11.995 20.905 1.00 0.00 H ATOM 1100 HA LYS A 427 -6.130 -9.654 22.063 1.00 0.00 H ATOM 1101 HB2 LYS A 427 -5.734 -11.835 23.057 1.00 0.00 H ATOM 1102 HB3 LYS A 427 -5.001 -12.414 21.566 1.00 0.00 H ATOM 1103 HG2 LYS A 427 -3.123 -10.980 21.838 1.00 0.00 H ATOM 1104 HG3 LYS A 427 -3.894 -10.131 23.180 1.00 0.00 H ATOM 1105 HD2 LYS A 427 -3.951 -12.727 24.036 1.00 0.00 H ATOM 1106 HD3 LYS A 427 -2.428 -12.666 23.146 1.00 0.00 H ATOM 1107 HE2 LYS A 427 -1.696 -11.976 25.193 1.00 0.00 H ATOM 1108 HE3 LYS A 427 -2.141 -10.415 24.503 1.00 0.00 H ATOM 1109 HZ1 LYS A 427 -3.392 -11.916 26.655 1.00 0.00 H ATOM 1110 HZ2 LYS A 427 -4.449 -11.130 25.594 1.00 0.00 H ATOM 1111 HZ3 LYS A 427 -3.273 -10.244 26.427 1.00 0.00 H ATOM 1112 N GLY A 428 -4.443 -10.913 19.523 1.00 0.00 N ATOM 1113 CA GLY A 428 -3.605 -10.545 18.397 1.00 0.00 C ATOM 1114 C GLY A 428 -2.220 -11.156 18.481 1.00 0.00 C ATOM 1115 O GLY A 428 -1.454 -10.853 19.396 1.00 0.00 O ATOM 1116 H GLY A 428 -4.564 -11.858 19.753 1.00 0.00 H ATOM 1117 HA2 GLY A 428 -4.079 -10.877 17.486 1.00 0.00 H ATOM 1118 HA3 GLY A 428 -3.510 -9.469 18.371 1.00 0.00 H ATOM 1119 N PHE A 429 -1.898 -12.021 17.525 1.00 0.00 N ATOM 1120 CA PHE A 429 -0.597 -12.679 17.496 1.00 0.00 C ATOM 1121 C PHE A 429 0.202 -12.250 16.269 1.00 0.00 C ATOM 1122 O PHE A 429 -0.356 -12.047 15.191 1.00 0.00 O ATOM 1123 CB PHE A 429 -0.770 -14.199 17.500 1.00 0.00 C ATOM 1124 CG PHE A 429 -1.269 -14.742 18.808 1.00 0.00 C ATOM 1125 CD1 PHE A 429 -2.616 -14.686 19.129 1.00 0.00 C ATOM 1126 CD2 PHE A 429 -0.391 -15.309 19.718 1.00 0.00 C ATOM 1127 CE1 PHE A 429 -3.078 -15.185 20.332 1.00 0.00 C ATOM 1128 CE2 PHE A 429 -0.848 -15.811 20.922 1.00 0.00 C ATOM 1129 CZ PHE A 429 -2.193 -15.747 21.230 1.00 0.00 C ATOM 1130 H PHE A 429 -2.552 -12.222 16.822 1.00 0.00 H ATOM 1131 HA PHE A 429 -0.058 -12.384 18.383 1.00 0.00 H ATOM 1132 HB2 PHE A 429 -1.480 -14.475 16.734 1.00 0.00 H ATOM 1133 HB3 PHE A 429 0.181 -14.663 17.287 1.00 0.00 H ATOM 1134 HD1 PHE A 429 -3.310 -14.245 18.426 1.00 0.00 H ATOM 1135 HD2 PHE A 429 0.661 -15.359 19.479 1.00 0.00 H ATOM 1136 HE1 PHE A 429 -4.131 -15.134 20.569 1.00 0.00 H ATOM 1137 HE2 PHE A 429 -0.153 -16.250 21.623 1.00 0.00 H ATOM 1138 HZ PHE A 429 -2.552 -16.138 22.170 1.00 0.00 H ATOM 1139 N SER A 430 1.513 -12.114 16.442 1.00 0.00 N ATOM 1140 CA SER A 430 2.389 -11.705 15.350 1.00 0.00 C ATOM 1141 C SER A 430 2.241 -12.640 14.154 1.00 0.00 C ATOM 1142 O SER A 430 1.963 -12.200 13.039 1.00 0.00 O ATOM 1143 CB SER A 430 3.846 -11.684 15.818 1.00 0.00 C ATOM 1144 OG SER A 430 3.989 -12.332 17.070 1.00 0.00 O ATOM 1145 H SER A 430 1.899 -12.290 17.325 1.00 0.00 H ATOM 1146 HA SER A 430 2.102 -10.708 15.050 1.00 0.00 H ATOM 1147 HB2 SER A 430 4.462 -12.191 15.092 1.00 0.00 H ATOM 1148 HB3 SER A 430 4.175 -10.659 15.916 1.00 0.00 H ATOM 1149 HG SER A 430 4.172 -13.263 16.930 1.00 0.00 H ATOM 1150 N ARG A 431 2.428 -13.934 14.396 1.00 0.00 N ATOM 1151 CA ARG A 431 2.317 -14.932 13.340 1.00 0.00 C ATOM 1152 C ARG A 431 0.985 -15.671 13.428 1.00 0.00 C ATOM 1153 O ARG A 431 0.322 -15.685 14.466 1.00 0.00 O ATOM 1154 CB ARG A 431 3.472 -15.931 13.429 1.00 0.00 C ATOM 1155 CG ARG A 431 4.608 -15.636 12.463 1.00 0.00 C ATOM 1156 CD ARG A 431 5.528 -14.551 13.000 1.00 0.00 C ATOM 1157 NE ARG A 431 6.515 -14.130 12.009 1.00 0.00 N ATOM 1158 CZ ARG A 431 7.313 -13.080 12.166 1.00 0.00 C ATOM 1159 NH1 ARG A 431 7.242 -12.349 13.270 1.00 0.00 N ATOM 1160 NH2 ARG A 431 8.185 -12.760 11.219 1.00 0.00 N ATOM 1161 H ARG A 431 2.648 -14.223 15.307 1.00 0.00 H ATOM 1162 HA ARG A 431 2.369 -14.419 12.391 1.00 0.00 H ATOM 1163 HB2 ARG A 431 3.870 -15.915 14.433 1.00 0.00 H ATOM 1164 HB3 ARG A 431 3.095 -16.920 13.216 1.00 0.00 H ATOM 1165 HG2 ARG A 431 5.183 -16.538 12.312 1.00 0.00 H ATOM 1166 HG3 ARG A 431 4.192 -15.310 11.522 1.00 0.00 H ATOM 1167 HD2 ARG A 431 4.930 -13.698 13.283 1.00 0.00 H ATOM 1168 HD3 ARG A 431 6.044 -14.932 13.868 1.00 0.00 H ATOM 1169 HE ARG A 431 6.584 -14.656 11.185 1.00 0.00 H ATOM 1170 HH11 ARG A 431 6.586 -12.588 13.986 1.00 0.00 H ATOM 1171 HH12 ARG A 431 7.845 -11.559 13.386 1.00 0.00 H ATOM 1172 HH21 ARG A 431 8.242 -13.309 10.385 1.00 0.00 H ATOM 1173 HH22 ARG A 431 8.785 -11.970 11.338 1.00 0.00 H ATOM 1174 N PRO A 432 0.581 -16.299 12.314 1.00 0.00 N ATOM 1175 CA PRO A 432 -0.676 -17.050 12.240 1.00 0.00 C ATOM 1176 C PRO A 432 -0.634 -18.332 13.065 1.00 0.00 C ATOM 1177 O PRO A 432 -1.601 -18.676 13.745 1.00 0.00 O ATOM 1178 CB PRO A 432 -0.806 -17.377 10.750 1.00 0.00 C ATOM 1179 CG PRO A 432 0.592 -17.365 10.236 1.00 0.00 C ATOM 1180 CD PRO A 432 1.320 -16.324 11.041 1.00 0.00 C ATOM 1181 HA PRO A 432 -1.517 -16.449 12.554 1.00 0.00 H ATOM 1182 HB2 PRO A 432 -1.263 -18.350 10.631 1.00 0.00 H ATOM 1183 HB3 PRO A 432 -1.412 -16.627 10.265 1.00 0.00 H ATOM 1184 HG2 PRO A 432 1.045 -18.334 10.379 1.00 0.00 H ATOM 1185 HG3 PRO A 432 0.595 -17.098 9.189 1.00 0.00 H ATOM 1186 HD2 PRO A 432 2.347 -16.618 11.197 1.00 0.00 H ATOM 1187 HD3 PRO A 432 1.271 -15.364 10.548 1.00 0.00 H ATOM 1188 N ASP A 433 0.492 -19.035 13.001 1.00 0.00 N ATOM 1189 CA ASP A 433 0.661 -20.279 13.744 1.00 0.00 C ATOM 1190 C ASP A 433 0.578 -20.029 15.246 1.00 0.00 C ATOM 1191 O ASP A 433 0.385 -20.959 16.031 1.00 0.00 O ATOM 1192 CB ASP A 433 2.000 -20.928 13.395 1.00 0.00 C ATOM 1193 CG ASP A 433 1.914 -21.809 12.164 1.00 0.00 C ATOM 1194 OD1 ASP A 433 1.144 -22.792 12.191 1.00 0.00 O ATOM 1195 OD2 ASP A 433 2.615 -21.515 11.174 1.00 0.00 O ATOM 1196 H ASP A 433 1.228 -18.709 12.441 1.00 0.00 H ATOM 1197 HA ASP A 433 -0.138 -20.946 13.458 1.00 0.00 H ATOM 1198 HB2 ASP A 433 2.731 -20.154 13.210 1.00 0.00 H ATOM 1199 HB3 ASP A 433 2.327 -21.534 14.227 1.00 0.00 H ATOM 1200 N HIS A 434 0.726 -18.769 15.641 1.00 0.00 N ATOM 1201 CA HIS A 434 0.668 -18.397 17.051 1.00 0.00 C ATOM 1202 C HIS A 434 -0.771 -18.140 17.486 1.00 0.00 C ATOM 1203 O HIS A 434 -1.053 -17.983 18.675 1.00 0.00 O ATOM 1204 CB HIS A 434 1.521 -17.155 17.308 1.00 0.00 C ATOM 1205 CG HIS A 434 2.988 -17.383 17.105 1.00 0.00 C ATOM 1206 ND1 HIS A 434 3.959 -16.729 17.833 1.00 0.00 N ATOM 1207 CD2 HIS A 434 3.647 -18.200 16.251 1.00 0.00 C ATOM 1208 CE1 HIS A 434 5.152 -17.133 17.434 1.00 0.00 C ATOM 1209 NE2 HIS A 434 4.990 -18.026 16.475 1.00 0.00 N ATOM 1210 H HIS A 434 0.876 -18.072 14.969 1.00 0.00 H ATOM 1211 HA HIS A 434 1.063 -19.220 17.627 1.00 0.00 H ATOM 1212 HB2 HIS A 434 1.212 -16.369 16.635 1.00 0.00 H ATOM 1213 HB3 HIS A 434 1.373 -16.829 18.327 1.00 0.00 H ATOM 1214 HD2 HIS A 434 3.200 -18.866 15.526 1.00 0.00 H ATOM 1215 HE1 HIS A 434 6.098 -16.792 17.826 1.00 0.00 H ATOM 1216 HE2 HIS A 434 5.713 -18.422 15.946 1.00 0.00 H ATOM 1217 N LEU A 435 -1.679 -18.096 16.517 1.00 0.00 N ATOM 1218 CA LEU A 435 -3.090 -17.857 16.800 1.00 0.00 C ATOM 1219 C LEU A 435 -3.844 -19.173 16.959 1.00 0.00 C ATOM 1220 O LEU A 435 -4.697 -19.308 17.835 1.00 0.00 O ATOM 1221 CB LEU A 435 -3.720 -17.026 15.681 1.00 0.00 C ATOM 1222 CG LEU A 435 -5.249 -16.999 15.646 1.00 0.00 C ATOM 1223 CD1 LEU A 435 -5.804 -16.444 16.949 1.00 0.00 C ATOM 1224 CD2 LEU A 435 -5.740 -16.178 14.462 1.00 0.00 C ATOM 1225 H LEU A 435 -1.394 -18.229 15.589 1.00 0.00 H ATOM 1226 HA LEU A 435 -3.153 -17.305 17.726 1.00 0.00 H ATOM 1227 HB2 LEU A 435 -3.375 -16.009 15.789 1.00 0.00 H ATOM 1228 HB3 LEU A 435 -3.373 -17.424 14.739 1.00 0.00 H ATOM 1229 HG LEU A 435 -5.618 -18.008 15.529 1.00 0.00 H ATOM 1230 HD11 LEU A 435 -6.276 -15.492 16.762 1.00 0.00 H ATOM 1231 HD12 LEU A 435 -4.998 -16.314 17.656 1.00 0.00 H ATOM 1232 HD13 LEU A 435 -6.529 -17.134 17.353 1.00 0.00 H ATOM 1233 HD21 LEU A 435 -5.127 -15.295 14.357 1.00 0.00 H ATOM 1234 HD22 LEU A 435 -6.766 -15.885 14.629 1.00 0.00 H ATOM 1235 HD23 LEU A 435 -5.677 -16.771 13.562 1.00 0.00 H ATOM 1236 N ASN A 436 -3.522 -20.140 16.107 1.00 0.00 N ATOM 1237 CA ASN A 436 -4.169 -21.447 16.154 1.00 0.00 C ATOM 1238 C ASN A 436 -3.838 -22.170 17.456 1.00 0.00 C ATOM 1239 O ASN A 436 -4.672 -22.887 18.008 1.00 0.00 O ATOM 1240 CB ASN A 436 -3.733 -22.298 14.959 1.00 0.00 C ATOM 1241 CG ASN A 436 -2.374 -22.937 15.170 1.00 0.00 C ATOM 1242 OD1 ASN A 436 -1.350 -22.395 14.755 1.00 0.00 O ATOM 1243 ND2 ASN A 436 -2.360 -24.096 15.818 1.00 0.00 N ATOM 1244 H ASN A 436 -2.834 -19.972 15.430 1.00 0.00 H ATOM 1245 HA ASN A 436 -5.236 -21.290 16.103 1.00 0.00 H ATOM 1246 HB2 ASN A 436 -4.458 -23.083 14.801 1.00 0.00 H ATOM 1247 HB3 ASN A 436 -3.685 -21.675 14.079 1.00 0.00 H ATOM 1248 HD21 ASN A 436 -3.215 -24.469 16.120 1.00 0.00 H ATOM 1249 HD22 ASN A 436 -1.495 -24.531 15.969 1.00 0.00 H ATOM 1250 N GLY A 437 -2.616 -21.977 17.940 1.00 0.00 N ATOM 1251 CA GLY A 437 -2.197 -22.617 19.174 1.00 0.00 C ATOM 1252 C GLY A 437 -2.888 -22.038 20.392 1.00 0.00 C ATOM 1253 O GLY A 437 -3.059 -22.722 21.401 1.00 0.00 O ATOM 1254 H GLY A 437 -1.993 -21.395 17.457 1.00 0.00 H ATOM 1255 HA2 GLY A 437 -2.420 -23.672 19.113 1.00 0.00 H ATOM 1256 HA3 GLY A 437 -1.130 -22.491 19.286 1.00 0.00 H ATOM 1257 N HIS A 438 -3.286 -20.773 20.299 1.00 0.00 N ATOM 1258 CA HIS A 438 -3.963 -20.101 21.403 1.00 0.00 C ATOM 1259 C HIS A 438 -5.412 -20.565 21.515 1.00 0.00 C ATOM 1260 O HIS A 438 -5.906 -20.828 22.611 1.00 0.00 O ATOM 1261 CB HIS A 438 -3.913 -18.585 21.212 1.00 0.00 C ATOM 1262 CG HIS A 438 -4.880 -17.840 22.081 1.00 0.00 C ATOM 1263 ND1 HIS A 438 -4.514 -17.232 23.263 1.00 0.00 N ATOM 1264 CD2 HIS A 438 -6.204 -17.606 21.933 1.00 0.00 C ATOM 1265 CE1 HIS A 438 -5.572 -16.657 23.806 1.00 0.00 C ATOM 1266 NE2 HIS A 438 -6.611 -16.869 23.018 1.00 0.00 N ATOM 1267 H HIS A 438 -3.122 -20.280 19.468 1.00 0.00 H ATOM 1268 HA HIS A 438 -3.444 -20.357 22.314 1.00 0.00 H ATOM 1269 HB2 HIS A 438 -2.919 -18.232 21.443 1.00 0.00 H ATOM 1270 HB3 HIS A 438 -4.143 -18.350 20.182 1.00 0.00 H ATOM 1271 HD1 HIS A 438 -3.613 -17.224 23.648 1.00 0.00 H ATOM 1272 HD2 HIS A 438 -6.827 -17.937 21.114 1.00 0.00 H ATOM 1273 HE1 HIS A 438 -5.587 -16.107 24.735 1.00 0.00 H ATOM 1274 N ILE A 439 -6.087 -20.661 20.374 1.00 0.00 N ATOM 1275 CA ILE A 439 -7.479 -21.093 20.345 1.00 0.00 C ATOM 1276 C ILE A 439 -7.665 -22.400 21.109 1.00 0.00 C ATOM 1277 O ILE A 439 -8.721 -22.646 21.692 1.00 0.00 O ATOM 1278 CB ILE A 439 -7.980 -21.280 18.901 1.00 0.00 C ATOM 1279 CG1 ILE A 439 -7.852 -19.971 18.120 1.00 0.00 C ATOM 1280 CG2 ILE A 439 -9.422 -21.766 18.900 1.00 0.00 C ATOM 1281 CD1 ILE A 439 -7.830 -20.162 16.620 1.00 0.00 C ATOM 1282 H ILE A 439 -5.638 -20.438 19.533 1.00 0.00 H ATOM 1283 HA ILE A 439 -8.076 -20.325 20.816 1.00 0.00 H ATOM 1284 HB ILE A 439 -7.371 -22.035 18.427 1.00 0.00 H ATOM 1285 HG12 ILE A 439 -8.688 -19.333 18.360 1.00 0.00 H ATOM 1286 HG13 ILE A 439 -6.934 -19.478 18.406 1.00 0.00 H ATOM 1287 HG21 ILE A 439 -9.961 -21.295 19.709 1.00 0.00 H ATOM 1288 HG22 ILE A 439 -9.887 -21.507 17.960 1.00 0.00 H ATOM 1289 HG23 ILE A 439 -9.442 -22.837 19.029 1.00 0.00 H ATOM 1290 HD11 ILE A 439 -7.515 -21.170 16.390 1.00 0.00 H ATOM 1291 HD12 ILE A 439 -8.820 -19.996 16.220 1.00 0.00 H ATOM 1292 HD13 ILE A 439 -7.140 -19.460 16.177 1.00 0.00 H ATOM 1293 N LYS A 440 -6.631 -23.234 21.104 1.00 0.00 N ATOM 1294 CA LYS A 440 -6.677 -24.516 21.799 1.00 0.00 C ATOM 1295 C LYS A 440 -6.146 -24.382 23.222 1.00 0.00 C ATOM 1296 O LYS A 440 -6.607 -25.069 24.133 1.00 0.00 O ATOM 1297 CB LYS A 440 -5.864 -25.563 21.035 1.00 0.00 C ATOM 1298 CG LYS A 440 -6.353 -25.798 19.616 1.00 0.00 C ATOM 1299 CD LYS A 440 -6.257 -27.263 19.229 1.00 0.00 C ATOM 1300 CE LYS A 440 -6.609 -27.477 17.764 1.00 0.00 C ATOM 1301 NZ LYS A 440 -6.477 -28.905 17.365 1.00 0.00 N ATOM 1302 H LYS A 440 -5.815 -22.982 20.621 1.00 0.00 H ATOM 1303 HA LYS A 440 -7.708 -24.833 21.841 1.00 0.00 H ATOM 1304 HB2 LYS A 440 -4.834 -25.239 20.990 1.00 0.00 H ATOM 1305 HB3 LYS A 440 -5.914 -26.500 21.570 1.00 0.00 H ATOM 1306 HG2 LYS A 440 -7.384 -25.484 19.544 1.00 0.00 H ATOM 1307 HG3 LYS A 440 -5.749 -25.214 18.936 1.00 0.00 H ATOM 1308 HD2 LYS A 440 -5.246 -27.606 19.397 1.00 0.00 H ATOM 1309 HD3 LYS A 440 -6.939 -27.835 19.841 1.00 0.00 H ATOM 1310 HE2 LYS A 440 -7.628 -27.159 17.603 1.00 0.00 H ATOM 1311 HE3 LYS A 440 -5.945 -26.879 17.157 1.00 0.00 H ATOM 1312 HZ1 LYS A 440 -5.525 -29.254 17.593 1.00 0.00 H ATOM 1313 HZ2 LYS A 440 -6.636 -29.006 16.342 1.00 0.00 H ATOM 1314 HZ3 LYS A 440 -7.178 -29.484 17.871 1.00 0.00 H ATOM 1315 N GLN A 441 -5.174 -23.494 23.405 1.00 0.00 N ATOM 1316 CA GLN A 441 -4.581 -23.271 24.719 1.00 0.00 C ATOM 1317 C GLN A 441 -5.604 -22.682 25.685 1.00 0.00 C ATOM 1318 O GLN A 441 -6.002 -23.329 26.653 1.00 0.00 O ATOM 1319 CB GLN A 441 -3.374 -22.338 24.605 1.00 0.00 C ATOM 1320 CG GLN A 441 -2.065 -22.983 25.030 1.00 0.00 C ATOM 1321 CD GLN A 441 -1.789 -24.282 24.298 1.00 0.00 C ATOM 1322 OE1 GLN A 441 -2.146 -24.437 23.129 1.00 0.00 O ATOM 1323 NE2 GLN A 441 -1.151 -25.224 24.982 1.00 0.00 N ATOM 1324 H GLN A 441 -4.848 -22.977 22.640 1.00 0.00 H ATOM 1325 HA GLN A 441 -4.252 -24.225 25.100 1.00 0.00 H ATOM 1326 HB2 GLN A 441 -3.276 -22.019 23.578 1.00 0.00 H ATOM 1327 HB3 GLN A 441 -3.542 -21.473 25.228 1.00 0.00 H ATOM 1328 HG2 GLN A 441 -1.257 -22.296 24.828 1.00 0.00 H ATOM 1329 HG3 GLN A 441 -2.106 -23.186 26.090 1.00 0.00 H ATOM 1330 HE21 GLN A 441 -0.898 -25.031 25.910 1.00 0.00 H ATOM 1331 HE22 GLN A 441 -0.960 -26.073 24.534 1.00 0.00 H ATOM 1332 N VAL A 442 -6.025 -21.450 25.415 1.00 0.00 N ATOM 1333 CA VAL A 442 -7.002 -20.774 26.260 1.00 0.00 C ATOM 1334 C VAL A 442 -8.407 -21.313 26.015 1.00 0.00 C ATOM 1335 O VAL A 442 -9.034 -21.874 26.914 1.00 0.00 O ATOM 1336 CB VAL A 442 -6.998 -19.253 26.017 1.00 0.00 C ATOM 1337 CG1 VAL A 442 -8.048 -18.571 26.880 1.00 0.00 C ATOM 1338 CG2 VAL A 442 -5.617 -18.675 26.287 1.00 0.00 C ATOM 1339 H VAL A 442 -5.671 -20.986 24.628 1.00 0.00 H ATOM 1340 HA VAL A 442 -6.733 -20.954 27.291 1.00 0.00 H ATOM 1341 HB VAL A 442 -7.243 -19.074 24.981 1.00 0.00 H ATOM 1342 HG11 VAL A 442 -8.785 -18.102 26.245 1.00 0.00 H ATOM 1343 HG12 VAL A 442 -8.529 -19.305 27.510 1.00 0.00 H ATOM 1344 HG13 VAL A 442 -7.575 -17.821 27.497 1.00 0.00 H ATOM 1345 HG21 VAL A 442 -4.941 -18.971 25.498 1.00 0.00 H ATOM 1346 HG22 VAL A 442 -5.679 -17.598 26.323 1.00 0.00 H ATOM 1347 HG23 VAL A 442 -5.249 -19.046 27.233 1.00 0.00 H ATOM 1348 N HIS A 443 -8.896 -21.139 24.791 1.00 0.00 N ATOM 1349 CA HIS A 443 -10.228 -21.608 24.426 1.00 0.00 C ATOM 1350 C HIS A 443 -10.194 -23.080 24.024 1.00 0.00 C ATOM 1351 O HIS A 443 -9.151 -23.729 24.097 1.00 0.00 O ATOM 1352 CB HIS A 443 -10.793 -20.768 23.281 1.00 0.00 C ATOM 1353 CG HIS A 443 -10.604 -19.294 23.470 1.00 0.00 C ATOM 1354 ND1 HIS A 443 -11.297 -18.561 24.411 1.00 0.00 N ATOM 1355 CD2 HIS A 443 -9.793 -18.416 22.835 1.00 0.00 C ATOM 1356 CE1 HIS A 443 -10.922 -17.296 24.344 1.00 0.00 C ATOM 1357 NE2 HIS A 443 -10.009 -17.182 23.396 1.00 0.00 N ATOM 1358 H HIS A 443 -8.349 -20.684 24.118 1.00 0.00 H ATOM 1359 HA HIS A 443 -10.866 -21.499 25.290 1.00 0.00 H ATOM 1360 HB2 HIS A 443 -10.302 -21.049 22.361 1.00 0.00 H ATOM 1361 HB3 HIS A 443 -11.853 -20.958 23.191 1.00 0.00 H ATOM 1362 HD1 HIS A 443 -11.966 -18.915 25.033 1.00 0.00 H ATOM 1363 HD2 HIS A 443 -9.103 -18.644 22.034 1.00 0.00 H ATOM 1364 HE1 HIS A 443 -11.296 -16.492 24.960 1.00 0.00 H ATOM 1365 N SER A 444 -11.342 -23.599 23.600 1.00 0.00 N ATOM 1366 CA SER A 444 -11.444 -24.995 23.190 1.00 0.00 C ATOM 1367 C SER A 444 -12.865 -25.328 22.745 1.00 0.00 C ATOM 1368 O SER A 444 -13.822 -24.660 23.134 1.00 0.00 O ATOM 1369 CB SER A 444 -11.028 -25.917 24.338 1.00 0.00 C ATOM 1370 OG SER A 444 -11.237 -25.294 25.594 1.00 0.00 O ATOM 1371 H SER A 444 -12.139 -23.030 23.564 1.00 0.00 H ATOM 1372 HA SER A 444 -10.773 -25.146 22.357 1.00 0.00 H ATOM 1373 HB2 SER A 444 -11.613 -26.823 24.298 1.00 0.00 H ATOM 1374 HB3 SER A 444 -9.980 -26.160 24.239 1.00 0.00 H ATOM 1375 HG SER A 444 -11.435 -25.962 26.254 1.00 0.00 H ATOM 1376 N GLY A 445 -12.993 -26.366 21.924 1.00 0.00 N ATOM 1377 CA GLY A 445 -14.299 -26.770 21.438 1.00 0.00 C ATOM 1378 C GLY A 445 -14.306 -27.035 19.945 1.00 0.00 C ATOM 1379 O GLY A 445 -13.323 -26.791 19.246 1.00 0.00 O ATOM 1380 H GLY A 445 -12.194 -26.862 21.647 1.00 0.00 H ATOM 1381 HA2 GLY A 445 -14.601 -27.669 21.954 1.00 0.00 H ATOM 1382 HA3 GLY A 445 -15.010 -25.987 21.656 1.00 0.00 H ATOM 1383 N PRO A 446 -15.436 -27.547 19.436 1.00 0.00 N ATOM 1384 CA PRO A 446 -15.594 -27.858 18.012 1.00 0.00 C ATOM 1385 C PRO A 446 -15.659 -26.603 17.149 1.00 0.00 C ATOM 1386 O PRO A 446 -16.738 -26.171 16.744 1.00 0.00 O ATOM 1387 CB PRO A 446 -16.924 -28.613 17.959 1.00 0.00 C ATOM 1388 CG PRO A 446 -17.679 -28.136 19.152 1.00 0.00 C ATOM 1389 CD PRO A 446 -16.648 -27.863 20.212 1.00 0.00 C ATOM 1390 HA PRO A 446 -14.800 -28.498 17.656 1.00 0.00 H ATOM 1391 HB2 PRO A 446 -17.441 -28.371 17.041 1.00 0.00 H ATOM 1392 HB3 PRO A 446 -16.742 -29.676 18.007 1.00 0.00 H ATOM 1393 HG2 PRO A 446 -18.216 -27.231 18.909 1.00 0.00 H ATOM 1394 HG3 PRO A 446 -18.363 -28.903 19.484 1.00 0.00 H ATOM 1395 HD2 PRO A 446 -16.946 -27.022 20.821 1.00 0.00 H ATOM 1396 HD3 PRO A 446 -16.495 -28.739 20.824 1.00 0.00 H ATOM 1397 N SER A 447 -14.496 -26.020 16.871 1.00 0.00 N ATOM 1398 CA SER A 447 -14.422 -24.812 16.058 1.00 0.00 C ATOM 1399 C SER A 447 -14.500 -25.151 14.573 1.00 0.00 C ATOM 1400 O SER A 447 -14.520 -26.322 14.192 1.00 0.00 O ATOM 1401 CB SER A 447 -13.126 -24.054 16.352 1.00 0.00 C ATOM 1402 OG SER A 447 -12.018 -24.935 16.396 1.00 0.00 O ATOM 1403 H SER A 447 -13.670 -26.412 17.223 1.00 0.00 H ATOM 1404 HA SER A 447 -15.262 -24.186 16.317 1.00 0.00 H ATOM 1405 HB2 SER A 447 -12.957 -23.321 15.578 1.00 0.00 H ATOM 1406 HB3 SER A 447 -13.213 -23.555 17.307 1.00 0.00 H ATOM 1407 HG SER A 447 -11.528 -24.794 17.210 1.00 0.00 H ATOM 1408 N SER A 448 -14.544 -24.118 13.738 1.00 0.00 N ATOM 1409 CA SER A 448 -14.624 -24.305 12.294 1.00 0.00 C ATOM 1410 C SER A 448 -13.230 -24.418 11.683 1.00 0.00 C ATOM 1411 O SER A 448 -12.527 -23.422 11.523 1.00 0.00 O ATOM 1412 CB SER A 448 -15.382 -23.143 11.649 1.00 0.00 C ATOM 1413 OG SER A 448 -16.757 -23.453 11.497 1.00 0.00 O ATOM 1414 H SER A 448 -14.525 -23.208 14.102 1.00 0.00 H ATOM 1415 HA SER A 448 -15.162 -25.222 12.108 1.00 0.00 H ATOM 1416 HB2 SER A 448 -15.291 -22.266 12.273 1.00 0.00 H ATOM 1417 HB3 SER A 448 -14.961 -22.938 10.676 1.00 0.00 H ATOM 1418 HG SER A 448 -16.980 -23.467 10.564 1.00 0.00 H ATOM 1419 N GLY A 449 -12.838 -25.642 11.343 1.00 0.00 N ATOM 1420 CA GLY A 449 -11.531 -25.866 10.753 1.00 0.00 C ATOM 1421 C GLY A 449 -11.611 -26.210 9.279 1.00 0.00 C ATOM 1422 O GLY A 449 -11.846 -27.371 8.948 1.00 0.00 O ATOM 1423 H GLY A 449 -13.441 -26.400 11.493 1.00 0.00 H ATOM 1424 HA2 GLY A 449 -10.937 -24.972 10.872 1.00 0.00 H ATOM 1425 HA3 GLY A 449 -11.048 -26.678 11.275 1.00 0.00 H TER 1426 GLY A 449 HETATM 1427 ZN ZN A 201 -11.477 -10.814 -15.866 1.00 0.00 ZN HETATM 1428 ZN ZN A 202 -5.959 1.112 1.056 1.00 0.00 ZN HETATM 1429 ZN ZN A 203 -8.480 -16.055 22.505 1.00 0.00 ZN