ATOM 1 N GLY A 391 -20.978 2.026 3.408 1.00 0.00 N ATOM 2 CA GLY A 391 -20.162 1.215 2.477 1.00 0.00 C ATOM 3 C GLY A 391 -20.514 1.500 1.039 1.00 0.00 C ATOM 4 O GLY A 391 -21.690 1.606 0.693 1.00 0.00 O ATOM 5 H1 GLY A 391 -20.842 3.046 3.206 1.00 0.00 H ATOM 6 H2 GLY A 391 -20.698 1.834 4.391 1.00 0.00 H ATOM 7 H3 GLY A 391 -21.987 1.794 3.292 1.00 0.00 H ATOM 8 HA2 GLY A 391 -19.117 1.443 2.633 1.00 0.00 H ATOM 9 HA3 GLY A 391 -20.329 0.169 2.682 1.00 0.00 H ATOM 10 N SER A 392 -19.506 1.612 0.194 1.00 0.00 N ATOM 11 CA SER A 392 -19.730 2.021 -1.174 1.00 0.00 C ATOM 12 C SER A 392 -19.713 0.837 -2.140 1.00 0.00 C ATOM 13 O SER A 392 -20.754 0.229 -2.396 1.00 0.00 O ATOM 14 CB SER A 392 -18.701 3.074 -1.581 1.00 0.00 C ATOM 15 OG SER A 392 -19.050 3.683 -2.810 1.00 0.00 O ATOM 16 H SER A 392 -18.593 1.426 0.503 1.00 0.00 H ATOM 17 HA SER A 392 -20.711 2.470 -1.214 1.00 0.00 H ATOM 18 HB2 SER A 392 -18.649 3.833 -0.816 1.00 0.00 H ATOM 19 HB3 SER A 392 -17.735 2.603 -1.687 1.00 0.00 H ATOM 20 HG SER A 392 -19.978 3.969 -2.773 1.00 0.00 H ATOM 21 N GLU A 393 -18.542 0.488 -2.662 1.00 0.00 N ATOM 22 CA GLU A 393 -18.486 -0.462 -3.764 1.00 0.00 C ATOM 23 C GLU A 393 -17.591 -1.663 -3.458 1.00 0.00 C ATOM 24 O GLU A 393 -18.024 -2.614 -2.807 1.00 0.00 O ATOM 25 CB GLU A 393 -18.029 0.247 -5.043 1.00 0.00 C ATOM 26 CG GLU A 393 -18.116 -0.611 -6.296 1.00 0.00 C ATOM 27 CD GLU A 393 -17.697 0.144 -7.540 1.00 0.00 C ATOM 28 OE1 GLU A 393 -16.481 0.251 -7.791 1.00 0.00 O ATOM 29 OE2 GLU A 393 -18.584 0.632 -8.267 1.00 0.00 O ATOM 30 H GLU A 393 -17.715 0.866 -2.302 1.00 0.00 H ATOM 31 HA GLU A 393 -19.491 -0.823 -3.919 1.00 0.00 H ATOM 32 HB2 GLU A 393 -18.641 1.124 -5.191 1.00 0.00 H ATOM 33 HB3 GLU A 393 -17.001 0.558 -4.918 1.00 0.00 H ATOM 34 HG2 GLU A 393 -17.469 -1.467 -6.179 1.00 0.00 H ATOM 35 HG3 GLU A 393 -19.134 -0.946 -6.420 1.00 0.00 H ATOM 36 N THR A 394 -16.345 -1.614 -3.911 1.00 0.00 N ATOM 37 CA THR A 394 -15.475 -2.776 -3.864 1.00 0.00 C ATOM 38 C THR A 394 -14.729 -2.911 -2.543 1.00 0.00 C ATOM 39 O THR A 394 -13.532 -2.638 -2.458 1.00 0.00 O ATOM 40 CB THR A 394 -14.459 -2.745 -5.017 1.00 0.00 C ATOM 41 OG1 THR A 394 -13.917 -1.424 -5.143 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.107 -3.163 -6.326 1.00 0.00 C ATOM 43 H THR A 394 -16.003 -0.779 -4.300 1.00 0.00 H ATOM 44 HA THR A 394 -16.095 -3.648 -3.996 1.00 0.00 H ATOM 45 HB THR A 394 -13.656 -3.437 -4.789 1.00 0.00 H ATOM 46 HG1 THR A 394 -13.066 -1.468 -5.608 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.474 -4.174 -6.237 1.00 0.00 H ATOM 48 HG22 THR A 394 -14.377 -3.112 -7.120 1.00 0.00 H ATOM 49 HG23 THR A 394 -15.929 -2.500 -6.550 1.00 0.00 H ATOM 50 N GLN A 395 -15.429 -3.344 -1.509 1.00 0.00 N ATOM 51 CA GLN A 395 -14.776 -3.629 -0.246 1.00 0.00 C ATOM 52 C GLN A 395 -13.962 -4.905 -0.368 1.00 0.00 C ATOM 53 O GLN A 395 -12.831 -4.980 0.106 1.00 0.00 O ATOM 54 CB GLN A 395 -15.783 -3.729 0.897 1.00 0.00 C ATOM 55 CG GLN A 395 -15.779 -2.501 1.781 1.00 0.00 C ATOM 56 CD GLN A 395 -14.390 -2.197 2.309 1.00 0.00 C ATOM 57 OE1 GLN A 395 -13.987 -2.704 3.355 1.00 0.00 O ATOM 58 NE2 GLN A 395 -13.646 -1.365 1.592 1.00 0.00 N ATOM 59 H GLN A 395 -16.400 -3.479 -1.599 1.00 0.00 H ATOM 60 HA GLN A 395 -14.099 -2.812 -0.042 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.774 -3.855 0.486 1.00 0.00 H ATOM 62 HB3 GLN A 395 -15.539 -4.589 1.506 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.125 -1.654 1.208 1.00 0.00 H ATOM 64 HG3 GLN A 395 -16.443 -2.666 2.617 1.00 0.00 H ATOM 65 HE21 GLN A 395 -14.030 -0.990 0.772 1.00 0.00 H ATOM 66 HE22 GLN A 395 -12.747 -1.158 1.912 1.00 0.00 H ATOM 67 N ALA A 396 -14.535 -5.894 -1.044 1.00 0.00 N ATOM 68 CA ALA A 396 -13.820 -7.121 -1.353 1.00 0.00 C ATOM 69 C ALA A 396 -12.611 -6.805 -2.219 1.00 0.00 C ATOM 70 O ALA A 396 -11.594 -7.497 -2.169 1.00 0.00 O ATOM 71 CB ALA A 396 -14.745 -8.101 -2.059 1.00 0.00 C ATOM 72 H ALA A 396 -15.469 -5.793 -1.338 1.00 0.00 H ATOM 73 HA ALA A 396 -13.489 -7.567 -0.425 1.00 0.00 H ATOM 74 HB1 ALA A 396 -15.077 -7.670 -2.993 1.00 0.00 H ATOM 75 HB2 ALA A 396 -15.601 -8.304 -1.431 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.214 -9.020 -2.253 1.00 0.00 H ATOM 77 N GLY A 397 -12.734 -5.725 -2.986 1.00 0.00 N ATOM 78 CA GLY A 397 -11.670 -5.296 -3.865 1.00 0.00 C ATOM 79 C GLY A 397 -10.413 -4.938 -3.109 1.00 0.00 C ATOM 80 O GLY A 397 -9.361 -5.540 -3.323 1.00 0.00 O ATOM 81 H GLY A 397 -13.558 -5.205 -2.939 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.451 -6.088 -4.560 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.005 -4.430 -4.417 1.00 0.00 H ATOM 84 N ILE A 398 -10.523 -3.980 -2.192 1.00 0.00 N ATOM 85 CA ILE A 398 -9.354 -3.513 -1.465 1.00 0.00 C ATOM 86 C ILE A 398 -8.856 -4.587 -0.502 1.00 0.00 C ATOM 87 O ILE A 398 -7.699 -4.581 -0.117 1.00 0.00 O ATOM 88 CB ILE A 398 -9.606 -2.180 -0.706 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.268 -1.532 -0.283 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.505 -2.402 0.503 1.00 0.00 C ATOM 91 CD1 ILE A 398 -7.386 -1.169 -1.458 1.00 0.00 C ATOM 92 H ILE A 398 -11.401 -3.585 -2.008 1.00 0.00 H ATOM 93 HA ILE A 398 -8.587 -3.332 -2.197 1.00 0.00 H ATOM 94 HB ILE A 398 -10.114 -1.513 -1.382 1.00 0.00 H ATOM 95 HG12 ILE A 398 -8.458 -0.620 0.275 1.00 0.00 H ATOM 96 HG13 ILE A 398 -7.716 -2.221 0.345 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.625 -1.474 1.041 1.00 0.00 H ATOM 98 HG22 ILE A 398 -10.060 -3.139 1.152 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.472 -2.754 0.172 1.00 0.00 H ATOM 100 HD11 ILE A 398 -7.899 -0.455 -2.083 1.00 0.00 H ATOM 101 HD12 ILE A 398 -7.162 -2.055 -2.031 1.00 0.00 H ATOM 102 HD13 ILE A 398 -6.468 -0.740 -1.096 1.00 0.00 H ATOM 103 N LYS A 399 -9.724 -5.527 -0.138 1.00 0.00 N ATOM 104 CA LYS A 399 -9.332 -6.618 0.755 1.00 0.00 C ATOM 105 C LYS A 399 -8.335 -7.554 0.072 1.00 0.00 C ATOM 106 O LYS A 399 -7.295 -7.886 0.645 1.00 0.00 O ATOM 107 CB LYS A 399 -10.556 -7.399 1.239 1.00 0.00 C ATOM 108 CG LYS A 399 -11.074 -6.954 2.602 1.00 0.00 C ATOM 109 CD LYS A 399 -11.323 -5.455 2.654 1.00 0.00 C ATOM 110 CE LYS A 399 -11.873 -5.019 4.001 1.00 0.00 C ATOM 111 NZ LYS A 399 -13.185 -5.654 4.295 1.00 0.00 N ATOM 112 H LYS A 399 -10.645 -5.487 -0.478 1.00 0.00 H ATOM 113 HA LYS A 399 -8.846 -6.173 1.612 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.353 -7.278 0.518 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.298 -8.446 1.302 1.00 0.00 H ATOM 116 HG2 LYS A 399 -12.001 -7.467 2.806 1.00 0.00 H ATOM 117 HG3 LYS A 399 -10.344 -7.214 3.354 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.392 -4.940 2.475 1.00 0.00 H ATOM 119 HD3 LYS A 399 -12.034 -5.194 1.883 1.00 0.00 H ATOM 120 HE2 LYS A 399 -11.168 -5.296 4.771 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.995 -3.945 3.993 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -13.819 -5.574 3.471 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -13.638 -5.183 5.109 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -13.054 -6.665 4.520 1.00 0.00 H ATOM 125 N GLU A 400 -8.646 -7.967 -1.152 1.00 0.00 N ATOM 126 CA GLU A 400 -7.739 -8.793 -1.931 1.00 0.00 C ATOM 127 C GLU A 400 -6.444 -8.033 -2.198 1.00 0.00 C ATOM 128 O GLU A 400 -5.333 -8.529 -1.944 1.00 0.00 O ATOM 129 CB GLU A 400 -8.395 -9.170 -3.257 1.00 0.00 C ATOM 130 CG GLU A 400 -9.692 -9.941 -3.100 1.00 0.00 C ATOM 131 CD GLU A 400 -10.332 -10.278 -4.430 1.00 0.00 C ATOM 132 OE1 GLU A 400 -9.961 -11.312 -5.024 1.00 0.00 O ATOM 133 OE2 GLU A 400 -11.208 -9.512 -4.883 1.00 0.00 O ATOM 134 H GLU A 400 -9.506 -7.709 -1.549 1.00 0.00 H ATOM 135 HA GLU A 400 -7.522 -9.689 -1.369 1.00 0.00 H ATOM 136 HB2 GLU A 400 -8.603 -8.268 -3.811 1.00 0.00 H ATOM 137 HB3 GLU A 400 -7.709 -9.774 -3.820 1.00 0.00 H ATOM 138 HG2 GLU A 400 -9.487 -10.861 -2.576 1.00 0.00 H ATOM 139 HG3 GLU A 400 -10.384 -9.344 -2.525 1.00 0.00 H ATOM 140 N GLU A 401 -6.608 -6.811 -2.687 1.00 0.00 N ATOM 141 CA GLU A 401 -5.486 -5.957 -3.019 1.00 0.00 C ATOM 142 C GLU A 401 -4.607 -5.713 -1.805 1.00 0.00 C ATOM 143 O GLU A 401 -3.418 -5.972 -1.859 1.00 0.00 O ATOM 144 CB GLU A 401 -5.974 -4.625 -3.588 1.00 0.00 C ATOM 145 CG GLU A 401 -6.688 -4.760 -4.920 1.00 0.00 C ATOM 146 CD GLU A 401 -7.115 -3.428 -5.492 1.00 0.00 C ATOM 147 OE1 GLU A 401 -6.250 -2.713 -6.039 1.00 0.00 O ATOM 148 OE2 GLU A 401 -8.313 -3.095 -5.403 1.00 0.00 O ATOM 149 H GLU A 401 -7.518 -6.475 -2.829 1.00 0.00 H ATOM 150 HA GLU A 401 -4.902 -6.463 -3.775 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.654 -4.176 -2.881 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.123 -3.973 -3.723 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.023 -5.238 -5.622 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.567 -5.374 -4.782 1.00 0.00 H ATOM 155 N ILE A 402 -5.200 -5.258 -0.704 1.00 0.00 N ATOM 156 CA ILE A 402 -4.433 -4.857 0.474 1.00 0.00 C ATOM 157 C ILE A 402 -3.607 -6.017 1.035 1.00 0.00 C ATOM 158 O ILE A 402 -2.526 -5.796 1.578 1.00 0.00 O ATOM 159 CB ILE A 402 -5.340 -4.261 1.582 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.512 -3.416 2.552 1.00 0.00 C ATOM 161 CG2 ILE A 402 -6.081 -5.357 2.341 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.346 -2.611 3.525 1.00 0.00 C ATOM 163 H ILE A 402 -6.182 -5.187 -0.683 1.00 0.00 H ATOM 164 HA ILE A 402 -3.746 -4.082 0.156 1.00 0.00 H ATOM 165 HB ILE A 402 -6.075 -3.628 1.109 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.871 -4.067 3.127 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.902 -2.726 1.988 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.733 -5.887 1.661 1.00 0.00 H ATOM 169 HG22 ILE A 402 -6.669 -4.915 3.132 1.00 0.00 H ATOM 170 HG23 ILE A 402 -5.366 -6.048 2.765 1.00 0.00 H ATOM 171 HD11 ILE A 402 -4.694 -2.066 4.191 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.973 -3.279 4.100 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.965 -1.914 2.979 1.00 0.00 H ATOM 174 N ARG A 403 -4.097 -7.251 0.887 1.00 0.00 N ATOM 175 CA ARG A 403 -3.306 -8.413 1.279 1.00 0.00 C ATOM 176 C ARG A 403 -2.005 -8.440 0.497 1.00 0.00 C ATOM 177 O ARG A 403 -0.922 -8.478 1.075 1.00 0.00 O ATOM 178 CB ARG A 403 -4.043 -9.731 1.033 1.00 0.00 C ATOM 179 CG ARG A 403 -5.246 -9.980 1.926 1.00 0.00 C ATOM 180 CD ARG A 403 -5.813 -11.364 1.659 1.00 0.00 C ATOM 181 NE ARG A 403 -7.047 -11.638 2.397 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.810 -12.707 2.170 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.414 -13.629 1.298 1.00 0.00 N ATOM 184 NH2 ARG A 403 -8.955 -12.867 2.823 1.00 0.00 N ATOM 185 H ARG A 403 -5.001 -7.377 0.516 1.00 0.00 H ATOM 186 HA ARG A 403 -3.078 -8.320 2.330 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.382 -9.749 0.009 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.344 -10.543 1.180 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.937 -9.916 2.958 1.00 0.00 H ATOM 190 HG3 ARG A 403 -6.005 -9.238 1.722 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.017 -11.454 0.602 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.071 -12.097 1.940 1.00 0.00 H ATOM 193 HE ARG A 403 -7.325 -10.984 3.081 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.538 -13.524 0.811 1.00 0.00 H ATOM 195 HH12 ARG A 403 -7.989 -14.435 1.112 1.00 0.00 H ATOM 196 HH21 ARG A 403 -9.261 -12.178 3.495 1.00 0.00 H ATOM 197 HH22 ARG A 403 -9.527 -13.680 2.647 1.00 0.00 H ATOM 198 N ARG A 404 -2.125 -8.412 -0.826 1.00 0.00 N ATOM 199 CA ARG A 404 -0.954 -8.453 -1.695 1.00 0.00 C ATOM 200 C ARG A 404 -0.165 -7.152 -1.613 1.00 0.00 C ATOM 201 O ARG A 404 1.064 -7.159 -1.622 1.00 0.00 O ATOM 202 CB ARG A 404 -1.369 -8.717 -3.141 1.00 0.00 C ATOM 203 CG ARG A 404 -2.211 -9.968 -3.307 1.00 0.00 C ATOM 204 CD ARG A 404 -2.489 -10.271 -4.770 1.00 0.00 C ATOM 205 NE ARG A 404 -3.174 -9.169 -5.452 1.00 0.00 N ATOM 206 CZ ARG A 404 -4.205 -9.336 -6.283 1.00 0.00 C ATOM 207 NH1 ARG A 404 -4.689 -10.551 -6.508 1.00 0.00 N ATOM 208 NH2 ARG A 404 -4.747 -8.290 -6.894 1.00 0.00 N ATOM 209 H ARG A 404 -3.022 -8.362 -1.228 1.00 0.00 H ATOM 210 HA ARG A 404 -0.324 -9.262 -1.358 1.00 0.00 H ATOM 211 HB2 ARG A 404 -1.937 -7.872 -3.501 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.479 -8.824 -3.745 1.00 0.00 H ATOM 213 HG2 ARG A 404 -1.684 -10.802 -2.872 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.150 -9.826 -2.792 1.00 0.00 H ATOM 215 HD2 ARG A 404 -1.549 -10.458 -5.269 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.106 -11.157 -4.827 1.00 0.00 H ATOM 217 HE ARG A 404 -2.830 -8.254 -5.295 1.00 0.00 H ATOM 218 HH11 ARG A 404 -4.282 -11.349 -6.062 1.00 0.00 H ATOM 219 HH12 ARG A 404 -5.481 -10.675 -7.123 1.00 0.00 H ATOM 220 HH21 ARG A 404 -4.385 -7.363 -6.737 1.00 0.00 H ATOM 221 HH22 ARG A 404 -5.516 -8.419 -7.530 1.00 0.00 H ATOM 222 N GLN A 405 -0.884 -6.043 -1.515 1.00 0.00 N ATOM 223 CA GLN A 405 -0.279 -4.717 -1.476 1.00 0.00 C ATOM 224 C GLN A 405 0.581 -4.534 -0.236 1.00 0.00 C ATOM 225 O GLN A 405 1.742 -4.172 -0.339 1.00 0.00 O ATOM 226 CB GLN A 405 -1.362 -3.639 -1.528 1.00 0.00 C ATOM 227 CG GLN A 405 -2.007 -3.484 -2.898 1.00 0.00 C ATOM 228 CD GLN A 405 -1.110 -2.779 -3.891 1.00 0.00 C ATOM 229 OE1 GLN A 405 -0.340 -3.410 -4.609 1.00 0.00 O ATOM 230 NE2 GLN A 405 -1.207 -1.459 -3.931 1.00 0.00 N ATOM 231 H GLN A 405 -1.865 -6.118 -1.468 1.00 0.00 H ATOM 232 HA GLN A 405 0.351 -4.619 -2.347 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.135 -3.889 -0.815 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.924 -2.693 -1.251 1.00 0.00 H ATOM 235 HG2 GLN A 405 -2.235 -4.467 -3.286 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.920 -2.916 -2.795 1.00 0.00 H ATOM 237 HE21 GLN A 405 -1.842 -1.021 -3.324 1.00 0.00 H ATOM 238 HE22 GLN A 405 -0.636 -0.967 -4.567 1.00 0.00 H ATOM 239 N GLU A 406 0.026 -4.798 0.938 1.00 0.00 N ATOM 240 CA GLU A 406 0.797 -4.653 2.163 1.00 0.00 C ATOM 241 C GLU A 406 1.841 -5.756 2.270 1.00 0.00 C ATOM 242 O GLU A 406 2.822 -5.627 3.001 1.00 0.00 O ATOM 243 CB GLU A 406 -0.105 -4.651 3.392 1.00 0.00 C ATOM 244 CG GLU A 406 -1.083 -3.487 3.422 1.00 0.00 C ATOM 245 CD GLU A 406 -1.661 -3.256 4.803 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.504 -4.062 5.243 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.255 -2.275 5.461 1.00 0.00 O ATOM 248 H GLU A 406 -0.912 -5.091 0.984 1.00 0.00 H ATOM 249 HA GLU A 406 1.312 -3.703 2.110 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.670 -5.574 3.414 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.517 -4.595 4.276 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.566 -2.591 3.110 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.898 -3.693 2.733 1.00 0.00 H ATOM 254 N PHE A 407 1.625 -6.836 1.527 1.00 0.00 N ATOM 255 CA PHE A 407 2.592 -7.921 1.445 1.00 0.00 C ATOM 256 C PHE A 407 3.849 -7.428 0.730 1.00 0.00 C ATOM 257 O PHE A 407 4.952 -7.492 1.274 1.00 0.00 O ATOM 258 CB PHE A 407 1.981 -9.101 0.686 1.00 0.00 C ATOM 259 CG PHE A 407 2.538 -10.437 1.069 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.835 -10.790 0.742 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.750 -11.343 1.754 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.337 -12.025 1.099 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.242 -12.577 2.113 1.00 0.00 C ATOM 264 CZ PHE A 407 3.538 -12.923 1.784 1.00 0.00 C ATOM 265 H PHE A 407 0.786 -6.908 1.026 1.00 0.00 H ATOM 266 HA PHE A 407 2.850 -8.230 2.448 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.918 -9.125 0.873 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.149 -8.964 -0.371 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.457 -10.084 0.205 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.734 -11.075 2.009 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.350 -12.290 0.841 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.612 -13.273 2.646 1.00 0.00 H ATOM 273 HZ PHE A 407 3.927 -13.889 2.062 1.00 0.00 H ATOM 274 N LEU A 408 3.672 -6.906 -0.484 1.00 0.00 N ATOM 275 CA LEU A 408 4.791 -6.380 -1.249 1.00 0.00 C ATOM 276 C LEU A 408 5.290 -5.067 -0.658 1.00 0.00 C ATOM 277 O LEU A 408 6.465 -4.736 -0.792 1.00 0.00 O ATOM 278 CB LEU A 408 4.439 -6.218 -2.742 1.00 0.00 C ATOM 279 CG LEU A 408 3.092 -5.550 -3.067 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.168 -4.035 -2.955 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.628 -5.953 -4.458 1.00 0.00 C ATOM 282 H LEU A 408 2.768 -6.883 -0.873 1.00 0.00 H ATOM 283 HA LEU A 408 5.587 -7.106 -1.168 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.220 -5.629 -3.200 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.444 -7.199 -3.195 1.00 0.00 H ATOM 286 HG LEU A 408 2.351 -5.893 -2.361 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.868 -3.653 -3.682 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.496 -3.766 -1.959 1.00 0.00 H ATOM 289 HD13 LEU A 408 2.187 -3.612 -3.135 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.510 -7.025 -4.502 1.00 0.00 H ATOM 291 HD22 LEU A 408 3.360 -5.641 -5.187 1.00 0.00 H ATOM 292 HD23 LEU A 408 1.681 -5.478 -4.672 1.00 0.00 H ATOM 293 N LEU A 409 4.399 -4.330 -0.001 1.00 0.00 N ATOM 294 CA LEU A 409 4.778 -3.104 0.692 1.00 0.00 C ATOM 295 C LEU A 409 5.789 -3.439 1.777 1.00 0.00 C ATOM 296 O LEU A 409 6.842 -2.822 1.862 1.00 0.00 O ATOM 297 CB LEU A 409 3.536 -2.418 1.289 1.00 0.00 C ATOM 298 CG LEU A 409 3.725 -0.982 1.806 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.375 -0.298 1.950 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.450 -0.965 3.147 1.00 0.00 C ATOM 301 H LEU A 409 3.455 -4.611 0.006 1.00 0.00 H ATOM 302 HA LEU A 409 5.242 -2.444 -0.026 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.769 -2.398 0.529 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.180 -3.024 2.111 1.00 0.00 H ATOM 305 HG LEU A 409 4.312 -0.421 1.095 1.00 0.00 H ATOM 306 HD11 LEU A 409 1.879 -0.272 0.991 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.518 0.711 2.307 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.767 -0.846 2.654 1.00 0.00 H ATOM 309 HD21 LEU A 409 3.879 -1.528 3.872 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.555 0.055 3.487 1.00 0.00 H ATOM 311 HD23 LEU A 409 5.425 -1.409 3.032 1.00 0.00 H ATOM 312 N ASN A 410 5.463 -4.436 2.591 1.00 0.00 N ATOM 313 CA ASN A 410 6.359 -4.896 3.644 1.00 0.00 C ATOM 314 C ASN A 410 7.667 -5.418 3.044 1.00 0.00 C ATOM 315 O ASN A 410 8.743 -5.252 3.620 1.00 0.00 O ATOM 316 CB ASN A 410 5.671 -5.983 4.473 1.00 0.00 C ATOM 317 CG ASN A 410 6.563 -6.563 5.554 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.651 -6.030 6.658 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.204 -7.677 5.251 1.00 0.00 N ATOM 320 H ASN A 410 4.589 -4.875 2.484 1.00 0.00 H ATOM 321 HA ASN A 410 6.577 -4.053 4.282 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.797 -5.563 4.945 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.368 -6.784 3.814 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.074 -8.059 4.357 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.777 -8.084 5.936 1.00 0.00 H ATOM 326 N SER A 411 7.563 -6.029 1.871 1.00 0.00 N ATOM 327 CA SER A 411 8.722 -6.543 1.159 1.00 0.00 C ATOM 328 C SER A 411 9.625 -5.397 0.689 1.00 0.00 C ATOM 329 O SER A 411 10.802 -5.327 1.050 1.00 0.00 O ATOM 330 CB SER A 411 8.265 -7.389 -0.034 1.00 0.00 C ATOM 331 OG SER A 411 9.360 -7.939 -0.741 1.00 0.00 O ATOM 332 H SER A 411 6.674 -6.142 1.472 1.00 0.00 H ATOM 333 HA SER A 411 9.279 -7.168 1.841 1.00 0.00 H ATOM 334 HB2 SER A 411 7.643 -8.198 0.320 1.00 0.00 H ATOM 335 HB3 SER A 411 7.692 -6.770 -0.710 1.00 0.00 H ATOM 336 HG SER A 411 9.197 -7.859 -1.694 1.00 0.00 H ATOM 337 N LEU A 412 9.073 -4.480 -0.096 1.00 0.00 N ATOM 338 CA LEU A 412 9.862 -3.368 -0.605 1.00 0.00 C ATOM 339 C LEU A 412 10.280 -2.431 0.533 1.00 0.00 C ATOM 340 O LEU A 412 11.229 -1.664 0.401 1.00 0.00 O ATOM 341 CB LEU A 412 9.101 -2.624 -1.717 1.00 0.00 C ATOM 342 CG LEU A 412 7.721 -2.066 -1.356 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.841 -0.746 -0.617 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.878 -1.899 -2.607 1.00 0.00 C ATOM 345 H LEU A 412 8.119 -4.558 -0.345 1.00 0.00 H ATOM 346 HA LEU A 412 10.760 -3.792 -1.033 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.717 -1.801 -2.050 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.977 -3.307 -2.548 1.00 0.00 H ATOM 349 HG LEU A 412 7.216 -2.766 -0.706 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.358 -0.031 -1.240 1.00 0.00 H ATOM 351 HD12 LEU A 412 8.396 -0.895 0.299 1.00 0.00 H ATOM 352 HD13 LEU A 412 6.854 -0.375 -0.383 1.00 0.00 H ATOM 353 HD21 LEU A 412 5.912 -1.497 -2.340 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.750 -2.860 -3.084 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.374 -1.221 -3.288 1.00 0.00 H ATOM 356 N HIS A 413 9.569 -2.512 1.652 1.00 0.00 N ATOM 357 CA HIS A 413 9.912 -1.755 2.847 1.00 0.00 C ATOM 358 C HIS A 413 11.212 -2.281 3.459 1.00 0.00 C ATOM 359 O HIS A 413 12.052 -1.501 3.903 1.00 0.00 O ATOM 360 CB HIS A 413 8.771 -1.848 3.862 1.00 0.00 C ATOM 361 CG HIS A 413 8.815 -0.812 4.938 1.00 0.00 C ATOM 362 ND1 HIS A 413 7.939 -0.804 5.997 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.595 0.280 5.086 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.177 0.250 6.750 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.177 0.928 6.221 1.00 0.00 N ATOM 366 H HIS A 413 8.768 -3.079 1.667 1.00 0.00 H ATOM 367 HA HIS A 413 10.049 -0.722 2.562 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.830 -1.742 3.345 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.803 -2.819 4.336 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.243 -1.483 6.179 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.401 0.585 4.433 1.00 0.00 H ATOM 372 HE1 HIS A 413 7.636 0.518 7.641 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.389 1.867 6.438 1.00 0.00 H ATOM 374 N ARG A 414 11.380 -3.606 3.476 1.00 0.00 N ATOM 375 CA ARG A 414 12.602 -4.201 4.014 1.00 0.00 C ATOM 376 C ARG A 414 13.747 -4.025 3.016 1.00 0.00 C ATOM 377 O ARG A 414 14.916 -4.204 3.351 1.00 0.00 O ATOM 378 CB ARG A 414 12.417 -5.693 4.351 1.00 0.00 C ATOM 379 CG ARG A 414 12.385 -6.604 3.131 1.00 0.00 C ATOM 380 CD ARG A 414 12.477 -8.079 3.501 1.00 0.00 C ATOM 381 NE ARG A 414 11.357 -8.524 4.326 1.00 0.00 N ATOM 382 CZ ARG A 414 10.436 -9.391 3.916 1.00 0.00 C ATOM 383 NH1 ARG A 414 10.477 -9.879 2.682 1.00 0.00 N ATOM 384 NH2 ARG A 414 9.471 -9.771 4.741 1.00 0.00 N ATOM 385 H ARG A 414 10.676 -4.188 3.126 1.00 0.00 H ATOM 386 HA ARG A 414 12.847 -3.665 4.916 1.00 0.00 H ATOM 387 HB2 ARG A 414 13.231 -6.010 4.987 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.488 -5.815 4.887 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.459 -6.439 2.601 1.00 0.00 H ATOM 390 HG3 ARG A 414 13.215 -6.352 2.488 1.00 0.00 H ATOM 391 HD2 ARG A 414 12.489 -8.662 2.592 1.00 0.00 H ATOM 392 HD3 ARG A 414 13.398 -8.244 4.042 1.00 0.00 H ATOM 393 HE ARG A 414 11.299 -8.165 5.248 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.212 -9.604 2.047 1.00 0.00 H ATOM 395 HH12 ARG A 414 9.762 -10.514 2.364 1.00 0.00 H ATOM 396 HH21 ARG A 414 9.429 -9.402 5.678 1.00 0.00 H ATOM 397 HH22 ARG A 414 8.778 -10.441 4.441 1.00 0.00 H ATOM 398 N ASP A 415 13.392 -3.669 1.785 1.00 0.00 N ATOM 399 CA ASP A 415 14.383 -3.395 0.742 1.00 0.00 C ATOM 400 C ASP A 415 15.037 -2.033 0.965 1.00 0.00 C ATOM 401 O ASP A 415 15.962 -1.648 0.260 1.00 0.00 O ATOM 402 CB ASP A 415 13.716 -3.462 -0.636 1.00 0.00 C ATOM 403 CG ASP A 415 14.702 -3.445 -1.784 1.00 0.00 C ATOM 404 OD1 ASP A 415 15.602 -4.309 -1.809 1.00 0.00 O ATOM 405 OD2 ASP A 415 14.552 -2.598 -2.689 1.00 0.00 O ATOM 406 H ASP A 415 12.435 -3.603 1.565 1.00 0.00 H ATOM 407 HA ASP A 415 15.145 -4.152 0.799 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.146 -4.373 -0.703 1.00 0.00 H ATOM 409 HB3 ASP A 415 13.049 -2.618 -0.746 1.00 0.00 H ATOM 410 N LEU A 416 14.565 -1.319 1.976 1.00 0.00 N ATOM 411 CA LEU A 416 15.098 -0.003 2.303 1.00 0.00 C ATOM 412 C LEU A 416 16.107 -0.077 3.450 1.00 0.00 C ATOM 413 O LEU A 416 16.522 0.953 3.981 1.00 0.00 O ATOM 414 CB LEU A 416 13.960 0.939 2.695 1.00 0.00 C ATOM 415 CG LEU A 416 12.939 1.230 1.595 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.778 2.022 2.162 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.584 1.993 0.448 1.00 0.00 C ATOM 418 H LEU A 416 13.831 -1.681 2.513 1.00 0.00 H ATOM 419 HA LEU A 416 15.591 0.387 1.424 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.437 0.503 3.536 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.392 1.877 3.010 1.00 0.00 H ATOM 422 HG LEU A 416 12.553 0.297 1.207 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.064 2.224 1.380 1.00 0.00 H ATOM 424 HD12 LEU A 416 12.145 2.954 2.565 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.301 1.453 2.947 1.00 0.00 H ATOM 426 HD21 LEU A 416 12.836 2.217 -0.299 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.364 1.390 0.007 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.008 2.911 0.822 1.00 0.00 H ATOM 429 N GLN A 417 16.500 -1.284 3.840 1.00 0.00 N ATOM 430 CA GLN A 417 17.443 -1.447 4.941 1.00 0.00 C ATOM 431 C GLN A 417 18.556 -2.419 4.579 1.00 0.00 C ATOM 432 O GLN A 417 18.493 -3.100 3.558 1.00 0.00 O ATOM 433 CB GLN A 417 16.736 -1.931 6.209 1.00 0.00 C ATOM 434 CG GLN A 417 16.037 -3.270 6.046 1.00 0.00 C ATOM 435 CD GLN A 417 15.652 -3.897 7.371 1.00 0.00 C ATOM 436 OE1 GLN A 417 15.591 -5.119 7.493 1.00 0.00 O ATOM 437 NE2 GLN A 417 15.401 -3.070 8.373 1.00 0.00 N ATOM 438 H GLN A 417 16.165 -2.075 3.369 1.00 0.00 H ATOM 439 HA GLN A 417 17.886 -0.483 5.133 1.00 0.00 H ATOM 440 HB2 GLN A 417 17.465 -2.027 7.000 1.00 0.00 H ATOM 441 HB3 GLN A 417 15.998 -1.197 6.500 1.00 0.00 H ATOM 442 HG2 GLN A 417 15.141 -3.127 5.461 1.00 0.00 H ATOM 443 HG3 GLN A 417 16.701 -3.943 5.527 1.00 0.00 H ATOM 444 HE21 GLN A 417 15.473 -2.100 8.212 1.00 0.00 H ATOM 445 HE22 GLN A 417 15.166 -3.456 9.247 1.00 0.00 H ATOM 446 N GLY A 418 19.568 -2.479 5.433 1.00 0.00 N ATOM 447 CA GLY A 418 20.691 -3.363 5.201 1.00 0.00 C ATOM 448 C GLY A 418 21.806 -2.677 4.445 1.00 0.00 C ATOM 449 O GLY A 418 22.621 -3.331 3.792 1.00 0.00 O ATOM 450 H GLY A 418 19.551 -1.911 6.240 1.00 0.00 H ATOM 451 HA2 GLY A 418 21.070 -3.704 6.154 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.355 -4.215 4.631 1.00 0.00 H ATOM 453 N GLY A 419 21.842 -1.353 4.526 1.00 0.00 N ATOM 454 CA GLY A 419 22.844 -0.596 3.809 1.00 0.00 C ATOM 455 C GLY A 419 22.356 -0.197 2.435 1.00 0.00 C ATOM 456 O GLY A 419 23.133 0.253 1.594 1.00 0.00 O ATOM 457 H GLY A 419 21.172 -0.882 5.070 1.00 0.00 H ATOM 458 HA2 GLY A 419 23.084 0.296 4.372 1.00 0.00 H ATOM 459 HA3 GLY A 419 23.733 -1.197 3.706 1.00 0.00 H ATOM 460 N ILE A 420 21.058 -0.364 2.216 1.00 0.00 N ATOM 461 CA ILE A 420 20.444 -0.054 0.937 1.00 0.00 C ATOM 462 C ILE A 420 19.882 1.358 0.943 1.00 0.00 C ATOM 463 O ILE A 420 18.954 1.663 1.690 1.00 0.00 O ATOM 464 CB ILE A 420 19.302 -1.030 0.601 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.783 -2.484 0.656 1.00 0.00 C ATOM 466 CG2 ILE A 420 18.722 -0.707 -0.767 1.00 0.00 C ATOM 467 CD1 ILE A 420 20.961 -2.785 -0.251 1.00 0.00 C ATOM 468 H ILE A 420 20.494 -0.702 2.942 1.00 0.00 H ATOM 469 HA ILE A 420 21.199 -0.131 0.169 1.00 0.00 H ATOM 470 HB ILE A 420 18.520 -0.892 1.332 1.00 0.00 H ATOM 471 HG12 ILE A 420 20.077 -2.717 1.673 1.00 0.00 H ATOM 472 HG13 ILE A 420 18.967 -3.133 0.367 1.00 0.00 H ATOM 473 HG21 ILE A 420 19.511 -0.719 -1.505 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.267 0.273 -0.740 1.00 0.00 H ATOM 475 HG23 ILE A 420 17.976 -1.443 -1.025 1.00 0.00 H ATOM 476 HD11 ILE A 420 20.693 -2.561 -1.274 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.222 -3.829 -0.169 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.807 -2.178 0.040 1.00 0.00 H ATOM 479 N LYS A 421 20.445 2.217 0.115 1.00 0.00 N ATOM 480 CA LYS A 421 19.947 3.572 -0.007 1.00 0.00 C ATOM 481 C LYS A 421 19.051 3.700 -1.230 1.00 0.00 C ATOM 482 O LYS A 421 19.419 4.330 -2.221 1.00 0.00 O ATOM 483 CB LYS A 421 21.099 4.573 -0.087 1.00 0.00 C ATOM 484 CG LYS A 421 21.922 4.679 1.190 1.00 0.00 C ATOM 485 CD LYS A 421 21.068 5.088 2.383 1.00 0.00 C ATOM 486 CE LYS A 421 20.341 6.407 2.146 1.00 0.00 C ATOM 487 NZ LYS A 421 21.274 7.532 1.863 1.00 0.00 N ATOM 488 H LYS A 421 21.215 1.932 -0.432 1.00 0.00 H ATOM 489 HA LYS A 421 19.358 3.785 0.873 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.759 4.275 -0.886 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.697 5.550 -0.311 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.375 3.722 1.398 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.696 5.419 1.044 1.00 0.00 H ATOM 494 HD2 LYS A 421 20.335 4.317 2.568 1.00 0.00 H ATOM 495 HD3 LYS A 421 21.707 5.191 3.250 1.00 0.00 H ATOM 496 HE2 LYS A 421 19.675 6.289 1.304 1.00 0.00 H ATOM 497 HE3 LYS A 421 19.764 6.645 3.027 1.00 0.00 H ATOM 498 HZ1 LYS A 421 20.757 8.434 1.851 1.00 0.00 H ATOM 499 HZ2 LYS A 421 21.724 7.402 0.932 1.00 0.00 H ATOM 500 HZ3 LYS A 421 22.018 7.580 2.593 1.00 0.00 H ATOM 501 N ASP A 422 17.886 3.079 -1.163 1.00 0.00 N ATOM 502 CA ASP A 422 16.924 3.158 -2.249 1.00 0.00 C ATOM 503 C ASP A 422 15.872 4.205 -1.919 1.00 0.00 C ATOM 504 O ASP A 422 15.414 4.296 -0.780 1.00 0.00 O ATOM 505 CB ASP A 422 16.270 1.792 -2.505 1.00 0.00 C ATOM 506 CG ASP A 422 15.348 1.820 -3.711 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.190 2.266 -3.576 1.00 0.00 O ATOM 508 OD2 ASP A 422 15.788 1.411 -4.805 1.00 0.00 O ATOM 509 H ASP A 422 17.665 2.562 -0.361 1.00 0.00 H ATOM 510 HA ASP A 422 17.453 3.466 -3.140 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.045 1.063 -2.690 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.698 1.489 -1.636 1.00 0.00 H ATOM 513 N LEU A 423 15.517 5.018 -2.901 1.00 0.00 N ATOM 514 CA LEU A 423 14.542 6.081 -2.695 1.00 0.00 C ATOM 515 C LEU A 423 13.193 5.690 -3.283 1.00 0.00 C ATOM 516 O LEU A 423 12.144 6.098 -2.781 1.00 0.00 O ATOM 517 CB LEU A 423 15.021 7.396 -3.331 1.00 0.00 C ATOM 518 CG LEU A 423 16.212 8.079 -2.644 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.510 7.334 -2.923 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.320 9.530 -3.085 1.00 0.00 C ATOM 521 H LEU A 423 15.920 4.900 -3.792 1.00 0.00 H ATOM 522 HA LEU A 423 14.429 6.227 -1.630 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.296 7.193 -4.356 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.192 8.090 -3.334 1.00 0.00 H ATOM 525 HG LEU A 423 16.050 8.072 -1.577 1.00 0.00 H ATOM 526 HD11 LEU A 423 17.686 7.300 -3.989 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.435 6.326 -2.541 1.00 0.00 H ATOM 528 HD13 LEU A 423 18.330 7.841 -2.438 1.00 0.00 H ATOM 529 HD21 LEU A 423 15.413 10.057 -2.824 1.00 0.00 H ATOM 530 HD22 LEU A 423 16.467 9.572 -4.153 1.00 0.00 H ATOM 531 HD23 LEU A 423 17.160 9.994 -2.588 1.00 0.00 H ATOM 532 N SER A 424 13.230 4.875 -4.329 1.00 0.00 N ATOM 533 CA SER A 424 12.024 4.520 -5.059 1.00 0.00 C ATOM 534 C SER A 424 11.056 3.728 -4.186 1.00 0.00 C ATOM 535 O SER A 424 9.876 4.062 -4.108 1.00 0.00 O ATOM 536 CB SER A 424 12.371 3.736 -6.330 1.00 0.00 C ATOM 537 OG SER A 424 13.119 2.564 -6.048 1.00 0.00 O ATOM 538 H SER A 424 14.091 4.496 -4.610 1.00 0.00 H ATOM 539 HA SER A 424 11.540 5.442 -5.346 1.00 0.00 H ATOM 540 HB2 SER A 424 11.458 3.446 -6.826 1.00 0.00 H ATOM 541 HB3 SER A 424 12.950 4.366 -6.989 1.00 0.00 H ATOM 542 HG SER A 424 13.531 2.631 -5.171 1.00 0.00 H ATOM 543 N LYS A 425 11.565 2.707 -3.504 1.00 0.00 N ATOM 544 CA LYS A 425 10.739 1.837 -2.684 1.00 0.00 C ATOM 545 C LYS A 425 10.049 2.612 -1.568 1.00 0.00 C ATOM 546 O LYS A 425 8.965 2.247 -1.121 1.00 0.00 O ATOM 547 CB LYS A 425 11.598 0.717 -2.100 1.00 0.00 C ATOM 548 CG LYS A 425 11.632 -0.551 -2.944 1.00 0.00 C ATOM 549 CD LYS A 425 12.069 -0.282 -4.376 1.00 0.00 C ATOM 550 CE LYS A 425 12.035 -1.551 -5.212 1.00 0.00 C ATOM 551 NZ LYS A 425 13.141 -2.484 -4.870 1.00 0.00 N ATOM 552 H LYS A 425 12.538 2.535 -3.545 1.00 0.00 H ATOM 553 HA LYS A 425 9.985 1.400 -3.321 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.611 1.078 -1.997 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.218 0.471 -1.126 1.00 0.00 H ATOM 556 HG2 LYS A 425 12.325 -1.247 -2.497 1.00 0.00 H ATOM 557 HG3 LYS A 425 10.644 -0.987 -2.956 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.404 0.445 -4.818 1.00 0.00 H ATOM 559 HD3 LYS A 425 13.078 0.107 -4.367 1.00 0.00 H ATOM 560 HE2 LYS A 425 11.093 -2.051 -5.045 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.115 -1.281 -6.255 1.00 0.00 H ATOM 562 HZ1 LYS A 425 13.354 -2.445 -3.847 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.003 -2.229 -5.397 1.00 0.00 H ATOM 564 HZ3 LYS A 425 12.873 -3.461 -5.119 1.00 0.00 H ATOM 565 N GLU A 426 10.663 3.704 -1.154 1.00 0.00 N ATOM 566 CA GLU A 426 10.121 4.521 -0.083 1.00 0.00 C ATOM 567 C GLU A 426 8.893 5.277 -0.581 1.00 0.00 C ATOM 568 O GLU A 426 7.831 5.261 0.048 1.00 0.00 O ATOM 569 CB GLU A 426 11.176 5.502 0.429 1.00 0.00 C ATOM 570 CG GLU A 426 10.710 6.318 1.621 1.00 0.00 C ATOM 571 CD GLU A 426 11.705 7.383 2.021 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.658 7.064 2.761 1.00 0.00 O ATOM 573 OE2 GLU A 426 11.537 8.544 1.593 1.00 0.00 O ATOM 574 H GLU A 426 11.490 3.978 -1.597 1.00 0.00 H ATOM 575 HA GLU A 426 9.828 3.862 0.722 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.055 4.946 0.719 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.437 6.183 -0.367 1.00 0.00 H ATOM 578 HG2 GLU A 426 9.778 6.798 1.367 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.557 5.655 2.461 1.00 0.00 H ATOM 580 N GLU A 427 9.045 5.921 -1.729 1.00 0.00 N ATOM 581 CA GLU A 427 7.940 6.622 -2.365 1.00 0.00 C ATOM 582 C GLU A 427 6.857 5.628 -2.749 1.00 0.00 C ATOM 583 O GLU A 427 5.666 5.933 -2.701 1.00 0.00 O ATOM 584 CB GLU A 427 8.421 7.354 -3.619 1.00 0.00 C ATOM 585 CG GLU A 427 9.608 8.273 -3.384 1.00 0.00 C ATOM 586 CD GLU A 427 10.166 8.841 -4.674 1.00 0.00 C ATOM 587 OE1 GLU A 427 10.917 8.123 -5.365 1.00 0.00 O ATOM 588 OE2 GLU A 427 9.853 10.003 -5.000 1.00 0.00 O ATOM 589 H GLU A 427 9.928 5.927 -2.160 1.00 0.00 H ATOM 590 HA GLU A 427 7.536 7.332 -1.661 1.00 0.00 H ATOM 591 HB2 GLU A 427 8.704 6.621 -4.359 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.607 7.947 -4.006 1.00 0.00 H ATOM 593 HG2 GLU A 427 9.294 9.091 -2.753 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.389 7.715 -2.885 1.00 0.00 H ATOM 595 N ARG A 428 7.285 4.425 -3.100 1.00 0.00 N ATOM 596 CA ARG A 428 6.376 3.406 -3.575 1.00 0.00 C ATOM 597 C ARG A 428 5.560 2.818 -2.434 1.00 0.00 C ATOM 598 O ARG A 428 4.371 2.566 -2.603 1.00 0.00 O ATOM 599 CB ARG A 428 7.138 2.310 -4.317 1.00 0.00 C ATOM 600 CG ARG A 428 7.701 2.761 -5.660 1.00 0.00 C ATOM 601 CD ARG A 428 6.624 3.316 -6.585 1.00 0.00 C ATOM 602 NE ARG A 428 7.201 3.852 -7.819 1.00 0.00 N ATOM 603 CZ ARG A 428 6.497 4.162 -8.910 1.00 0.00 C ATOM 604 NH1 ARG A 428 5.175 4.073 -8.916 1.00 0.00 N ATOM 605 NH2 ARG A 428 7.117 4.598 -9.998 1.00 0.00 N ATOM 606 H ARG A 428 8.243 4.218 -3.030 1.00 0.00 H ATOM 607 HA ARG A 428 5.696 3.879 -4.263 1.00 0.00 H ATOM 608 HB2 ARG A 428 7.966 1.987 -3.696 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.474 1.477 -4.487 1.00 0.00 H ATOM 610 HG2 ARG A 428 8.442 3.529 -5.489 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.168 1.913 -6.139 1.00 0.00 H ATOM 612 HD2 ARG A 428 5.936 2.523 -6.835 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.096 4.105 -6.072 1.00 0.00 H ATOM 614 HE ARG A 428 8.180 3.985 -7.834 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.671 3.772 -8.090 1.00 0.00 H ATOM 616 HH12 ARG A 428 4.663 4.314 -9.740 1.00 0.00 H ATOM 617 HH21 ARG A 428 8.119 4.703 -10.010 1.00 0.00 H ATOM 618 HH22 ARG A 428 6.583 4.827 -10.824 1.00 0.00 H ATOM 619 N LEU A 429 6.176 2.615 -1.270 1.00 0.00 N ATOM 620 CA LEU A 429 5.429 2.107 -0.123 1.00 0.00 C ATOM 621 C LEU A 429 4.349 3.104 0.264 1.00 0.00 C ATOM 622 O LEU A 429 3.237 2.718 0.619 1.00 0.00 O ATOM 623 CB LEU A 429 6.345 1.791 1.079 1.00 0.00 C ATOM 624 CG LEU A 429 6.947 2.989 1.826 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.000 3.491 2.915 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.297 2.624 2.421 1.00 0.00 C ATOM 627 H LEU A 429 7.143 2.792 -1.186 1.00 0.00 H ATOM 628 HA LEU A 429 4.943 1.193 -0.438 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.769 1.216 1.789 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.158 1.173 0.723 1.00 0.00 H ATOM 631 HG LEU A 429 7.100 3.796 1.124 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.432 4.352 3.402 1.00 0.00 H ATOM 633 HD12 LEU A 429 5.836 2.709 3.643 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.055 3.766 2.469 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.971 2.327 1.630 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.177 1.807 3.117 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.706 3.479 2.938 1.00 0.00 H ATOM 638 N TRP A 430 4.666 4.393 0.169 1.00 0.00 N ATOM 639 CA TRP A 430 3.699 5.414 0.505 1.00 0.00 C ATOM 640 C TRP A 430 2.638 5.495 -0.582 1.00 0.00 C ATOM 641 O TRP A 430 1.472 5.751 -0.303 1.00 0.00 O ATOM 642 CB TRP A 430 4.370 6.771 0.701 1.00 0.00 C ATOM 643 CG TRP A 430 3.549 7.686 1.545 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.115 7.440 2.814 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.054 8.977 1.188 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.381 8.505 3.272 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.329 9.462 2.292 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.158 9.777 0.044 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.709 10.706 2.284 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.537 11.011 0.037 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.822 11.466 1.152 1.00 0.00 C ATOM 652 H TRP A 430 5.569 4.658 -0.116 1.00 0.00 H ATOM 653 HA TRP A 430 3.225 5.119 1.430 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.326 6.636 1.181 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.512 7.240 -0.263 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.324 6.532 3.360 1.00 0.00 H ATOM 657 HE1 TRP A 430 1.959 8.570 4.160 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.709 9.440 -0.828 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.154 11.070 3.134 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.606 11.644 -0.837 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.355 12.440 1.103 1.00 0.00 H ATOM 662 N GLU A 431 3.054 5.260 -1.821 1.00 0.00 N ATOM 663 CA GLU A 431 2.134 5.201 -2.947 1.00 0.00 C ATOM 664 C GLU A 431 1.128 4.075 -2.735 1.00 0.00 C ATOM 665 O GLU A 431 -0.078 4.267 -2.878 1.00 0.00 O ATOM 666 CB GLU A 431 2.912 4.985 -4.245 1.00 0.00 C ATOM 667 CG GLU A 431 2.044 4.963 -5.487 1.00 0.00 C ATOM 668 CD GLU A 431 2.862 4.844 -6.753 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.206 3.706 -7.138 1.00 0.00 O ATOM 670 OE2 GLU A 431 3.176 5.888 -7.357 1.00 0.00 O ATOM 671 H GLU A 431 4.013 5.128 -1.984 1.00 0.00 H ATOM 672 HA GLU A 431 1.606 6.142 -2.999 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.634 5.780 -4.352 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.436 4.043 -4.182 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.375 4.117 -5.428 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.472 5.877 -5.530 1.00 0.00 H ATOM 677 N VAL A 432 1.635 2.907 -2.368 1.00 0.00 N ATOM 678 CA VAL A 432 0.789 1.767 -2.048 1.00 0.00 C ATOM 679 C VAL A 432 -0.129 2.098 -0.873 1.00 0.00 C ATOM 680 O VAL A 432 -1.339 1.891 -0.945 1.00 0.00 O ATOM 681 CB VAL A 432 1.633 0.522 -1.694 1.00 0.00 C ATOM 682 CG1 VAL A 432 0.746 -0.646 -1.292 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.538 0.128 -2.849 1.00 0.00 C ATOM 684 H VAL A 432 2.611 2.806 -2.320 1.00 0.00 H ATOM 685 HA VAL A 432 0.184 1.540 -2.916 1.00 0.00 H ATOM 686 HB VAL A 432 2.258 0.771 -0.849 1.00 0.00 H ATOM 687 HG11 VAL A 432 0.126 -0.358 -0.454 1.00 0.00 H ATOM 688 HG12 VAL A 432 1.364 -1.486 -1.008 1.00 0.00 H ATOM 689 HG13 VAL A 432 0.118 -0.927 -2.126 1.00 0.00 H ATOM 690 HG21 VAL A 432 3.232 0.931 -3.051 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.940 -0.064 -3.730 1.00 0.00 H ATOM 692 HG23 VAL A 432 3.088 -0.767 -2.587 1.00 0.00 H ATOM 693 N GLN A 433 0.455 2.647 0.190 1.00 0.00 N ATOM 694 CA GLN A 433 -0.280 2.949 1.414 1.00 0.00 C ATOM 695 C GLN A 433 -1.377 3.975 1.158 1.00 0.00 C ATOM 696 O GLN A 433 -2.504 3.822 1.634 1.00 0.00 O ATOM 697 CB GLN A 433 0.671 3.473 2.493 1.00 0.00 C ATOM 698 CG GLN A 433 0.003 3.698 3.840 1.00 0.00 C ATOM 699 CD GLN A 433 0.946 4.281 4.874 1.00 0.00 C ATOM 700 OE1 GLN A 433 1.060 5.498 5.008 1.00 0.00 O ATOM 701 NE2 GLN A 433 1.627 3.418 5.611 1.00 0.00 N ATOM 702 H GLN A 433 1.412 2.860 0.148 1.00 0.00 H ATOM 703 HA GLN A 433 -0.734 2.033 1.763 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.473 2.764 2.628 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.086 4.413 2.161 1.00 0.00 H ATOM 706 HG2 GLN A 433 -0.824 4.378 3.705 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.367 2.750 4.205 1.00 0.00 H ATOM 708 HE21 GLN A 433 1.491 2.455 5.445 1.00 0.00 H ATOM 709 HE22 GLN A 433 2.228 3.772 6.306 1.00 0.00 H ATOM 710 N ARG A 434 -1.050 5.008 0.392 1.00 0.00 N ATOM 711 CA ARG A 434 -1.991 6.095 0.145 1.00 0.00 C ATOM 712 C ARG A 434 -3.161 5.614 -0.714 1.00 0.00 C ATOM 713 O ARG A 434 -4.291 6.050 -0.524 1.00 0.00 O ATOM 714 CB ARG A 434 -1.297 7.303 -0.507 1.00 0.00 C ATOM 715 CG ARG A 434 -0.909 7.095 -1.963 1.00 0.00 C ATOM 716 CD ARG A 434 -0.272 8.338 -2.563 1.00 0.00 C ATOM 717 NE ARG A 434 0.030 8.177 -3.986 1.00 0.00 N ATOM 718 CZ ARG A 434 0.625 9.109 -4.733 1.00 0.00 C ATOM 719 NH1 ARG A 434 0.925 10.294 -4.213 1.00 0.00 N ATOM 720 NH2 ARG A 434 0.881 8.864 -6.014 1.00 0.00 N ATOM 721 H ARG A 434 -0.151 5.037 -0.017 1.00 0.00 H ATOM 722 HA ARG A 434 -2.382 6.402 1.105 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.961 8.154 -0.454 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.396 7.526 0.052 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.206 6.277 -2.025 1.00 0.00 H ATOM 726 HG3 ARG A 434 -1.799 6.850 -2.526 1.00 0.00 H ATOM 727 HD2 ARG A 434 -0.951 9.169 -2.443 1.00 0.00 H ATOM 728 HD3 ARG A 434 0.646 8.547 -2.033 1.00 0.00 H ATOM 729 HE ARG A 434 -0.223 7.322 -4.404 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.700 10.501 -3.253 1.00 0.00 H ATOM 731 HH12 ARG A 434 1.386 10.994 -4.779 1.00 0.00 H ATOM 732 HH21 ARG A 434 0.622 7.977 -6.422 1.00 0.00 H ATOM 733 HH22 ARG A 434 1.339 9.557 -6.585 1.00 0.00 H ATOM 734 N ILE A 435 -2.889 4.694 -1.637 1.00 0.00 N ATOM 735 CA ILE A 435 -3.935 4.135 -2.486 1.00 0.00 C ATOM 736 C ILE A 435 -4.844 3.220 -1.677 1.00 0.00 C ATOM 737 O ILE A 435 -6.068 3.316 -1.767 1.00 0.00 O ATOM 738 CB ILE A 435 -3.347 3.369 -3.695 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.616 4.344 -4.625 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.444 2.623 -4.453 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.966 3.680 -5.820 1.00 0.00 C ATOM 742 H ILE A 435 -1.964 4.386 -1.749 1.00 0.00 H ATOM 743 HA ILE A 435 -4.526 4.958 -2.861 1.00 0.00 H ATOM 744 HB ILE A 435 -2.637 2.640 -3.322 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.321 5.074 -4.995 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.842 4.853 -4.065 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.909 1.903 -3.794 1.00 0.00 H ATOM 748 HG22 ILE A 435 -4.012 2.110 -5.297 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.188 3.326 -4.801 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.467 4.427 -6.417 1.00 0.00 H ATOM 751 HD12 ILE A 435 -2.725 3.191 -6.415 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.247 2.946 -5.481 1.00 0.00 H ATOM 753 N LEU A 436 -4.235 2.346 -0.882 1.00 0.00 N ATOM 754 CA LEU A 436 -4.983 1.471 0.015 1.00 0.00 C ATOM 755 C LEU A 436 -5.899 2.287 0.900 1.00 0.00 C ATOM 756 O LEU A 436 -7.109 2.072 0.913 1.00 0.00 O ATOM 757 CB LEU A 436 -4.027 0.659 0.883 1.00 0.00 C ATOM 758 CG LEU A 436 -3.114 -0.301 0.129 1.00 0.00 C ATOM 759 CD1 LEU A 436 -2.167 -0.988 1.095 1.00 0.00 C ATOM 760 CD2 LEU A 436 -3.935 -1.326 -0.636 1.00 0.00 C ATOM 761 H LEU A 436 -3.255 2.288 -0.902 1.00 0.00 H ATOM 762 HA LEU A 436 -5.586 0.798 -0.579 1.00 0.00 H ATOM 763 HB2 LEU A 436 -3.407 1.350 1.437 1.00 0.00 H ATOM 764 HB3 LEU A 436 -4.611 0.086 1.587 1.00 0.00 H ATOM 765 HG LEU A 436 -2.521 0.257 -0.584 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.741 -1.543 1.824 1.00 0.00 H ATOM 767 HD12 LEU A 436 -1.566 -0.245 1.600 1.00 0.00 H ATOM 768 HD13 LEU A 436 -1.525 -1.666 0.552 1.00 0.00 H ATOM 769 HD21 LEU A 436 -4.573 -1.863 0.052 1.00 0.00 H ATOM 770 HD22 LEU A 436 -3.272 -2.020 -1.128 1.00 0.00 H ATOM 771 HD23 LEU A 436 -4.544 -0.824 -1.374 1.00 0.00 H ATOM 772 N THR A 437 -5.313 3.238 1.615 1.00 0.00 N ATOM 773 CA THR A 437 -6.055 4.069 2.543 1.00 0.00 C ATOM 774 C THR A 437 -7.182 4.824 1.841 1.00 0.00 C ATOM 775 O THR A 437 -8.345 4.683 2.214 1.00 0.00 O ATOM 776 CB THR A 437 -5.123 5.062 3.254 1.00 0.00 C ATOM 777 OG1 THR A 437 -4.023 4.352 3.840 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.866 5.831 4.333 1.00 0.00 C ATOM 779 H THR A 437 -4.347 3.389 1.509 1.00 0.00 H ATOM 780 HA THR A 437 -6.484 3.422 3.292 1.00 0.00 H ATOM 781 HB THR A 437 -4.747 5.760 2.525 1.00 0.00 H ATOM 782 HG1 THR A 437 -3.340 4.210 3.172 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.640 6.432 3.879 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.173 6.471 4.861 1.00 0.00 H ATOM 785 HG23 THR A 437 -6.314 5.134 5.028 1.00 0.00 H ATOM 786 N ALA A 438 -6.845 5.584 0.802 1.00 0.00 N ATOM 787 CA ALA A 438 -7.831 6.409 0.112 1.00 0.00 C ATOM 788 C ALA A 438 -9.000 5.570 -0.388 1.00 0.00 C ATOM 789 O ALA A 438 -10.160 5.915 -0.165 1.00 0.00 O ATOM 790 CB ALA A 438 -7.191 7.152 -1.048 1.00 0.00 C ATOM 791 H ALA A 438 -5.913 5.583 0.482 1.00 0.00 H ATOM 792 HA ALA A 438 -8.202 7.141 0.816 1.00 0.00 H ATOM 793 HB1 ALA A 438 -6.356 7.734 -0.687 1.00 0.00 H ATOM 794 HB2 ALA A 438 -7.919 7.809 -1.500 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.844 6.440 -1.780 1.00 0.00 H ATOM 796 N LEU A 439 -8.695 4.455 -1.038 1.00 0.00 N ATOM 797 CA LEU A 439 -9.729 3.612 -1.619 1.00 0.00 C ATOM 798 C LEU A 439 -10.625 3.005 -0.538 1.00 0.00 C ATOM 799 O LEU A 439 -11.837 3.214 -0.544 1.00 0.00 O ATOM 800 CB LEU A 439 -9.102 2.500 -2.461 1.00 0.00 C ATOM 801 CG LEU A 439 -10.096 1.669 -3.271 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.816 2.538 -4.287 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.388 0.522 -3.966 1.00 0.00 C ATOM 804 H LEU A 439 -7.750 4.194 -1.133 1.00 0.00 H ATOM 805 HA LEU A 439 -10.335 4.233 -2.262 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.393 2.946 -3.145 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.568 1.837 -1.798 1.00 0.00 H ATOM 808 HG LEU A 439 -10.837 1.253 -2.602 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.095 2.960 -4.970 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.337 3.334 -3.775 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.524 1.936 -4.836 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.615 0.916 -4.610 1.00 0.00 H ATOM 813 HD22 LEU A 439 -10.101 -0.032 -4.557 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.945 -0.130 -3.226 1.00 0.00 H ATOM 815 N LYS A 440 -10.022 2.283 0.406 1.00 0.00 N ATOM 816 CA LYS A 440 -10.789 1.553 1.421 1.00 0.00 C ATOM 817 C LYS A 440 -11.643 2.493 2.264 1.00 0.00 C ATOM 818 O LYS A 440 -12.744 2.143 2.682 1.00 0.00 O ATOM 819 CB LYS A 440 -9.860 0.740 2.333 1.00 0.00 C ATOM 820 CG LYS A 440 -8.895 1.585 3.149 1.00 0.00 C ATOM 821 CD LYS A 440 -7.879 0.727 3.881 1.00 0.00 C ATOM 822 CE LYS A 440 -8.514 -0.022 5.037 1.00 0.00 C ATOM 823 NZ LYS A 440 -7.524 -0.850 5.774 1.00 0.00 N ATOM 824 H LYS A 440 -9.039 2.241 0.424 1.00 0.00 H ATOM 825 HA LYS A 440 -11.445 0.876 0.903 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.465 0.162 3.017 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.282 0.064 1.723 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.373 2.259 2.487 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.460 2.157 3.873 1.00 0.00 H ATOM 830 HD2 LYS A 440 -7.462 0.012 3.187 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.093 1.364 4.262 1.00 0.00 H ATOM 832 HE2 LYS A 440 -8.950 0.696 5.714 1.00 0.00 H ATOM 833 HE3 LYS A 440 -9.289 -0.666 4.643 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.601 -0.361 5.818 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -7.399 -1.770 5.303 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -7.854 -1.022 6.748 1.00 0.00 H ATOM 837 N ARG A 441 -11.132 3.687 2.498 1.00 0.00 N ATOM 838 CA ARG A 441 -11.807 4.662 3.335 1.00 0.00 C ATOM 839 C ARG A 441 -13.037 5.231 2.643 1.00 0.00 C ATOM 840 O ARG A 441 -14.103 5.316 3.245 1.00 0.00 O ATOM 841 CB ARG A 441 -10.837 5.770 3.730 1.00 0.00 C ATOM 842 CG ARG A 441 -9.752 5.295 4.684 1.00 0.00 C ATOM 843 CD ARG A 441 -10.325 4.951 6.043 1.00 0.00 C ATOM 844 NE ARG A 441 -9.283 4.787 7.048 1.00 0.00 N ATOM 845 CZ ARG A 441 -9.334 5.334 8.260 1.00 0.00 C ATOM 846 NH1 ARG A 441 -10.372 6.089 8.610 1.00 0.00 N ATOM 847 NH2 ARG A 441 -8.335 5.145 9.114 1.00 0.00 N ATOM 848 H ARG A 441 -10.271 3.920 2.093 1.00 0.00 H ATOM 849 HA ARG A 441 -12.125 4.151 4.229 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.364 6.154 2.837 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.386 6.566 4.208 1.00 0.00 H ATOM 852 HG2 ARG A 441 -9.287 4.403 4.269 1.00 0.00 H ATOM 853 HG3 ARG A 441 -9.011 6.074 4.796 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.990 5.745 6.352 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.881 4.030 5.961 1.00 0.00 H ATOM 856 HE ARG A 441 -8.499 4.237 6.803 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.127 6.258 7.953 1.00 0.00 H ATOM 858 HH12 ARG A 441 -10.419 6.489 9.534 1.00 0.00 H ATOM 859 HH21 ARG A 441 -7.539 4.593 8.846 1.00 0.00 H ATOM 860 HH22 ARG A 441 -8.363 5.561 10.031 1.00 0.00 H ATOM 861 N LYS A 442 -12.899 5.603 1.375 1.00 0.00 N ATOM 862 CA LYS A 442 -14.036 6.082 0.599 1.00 0.00 C ATOM 863 C LYS A 442 -15.053 4.969 0.361 1.00 0.00 C ATOM 864 O LYS A 442 -16.220 5.232 0.087 1.00 0.00 O ATOM 865 CB LYS A 442 -13.554 6.637 -0.732 1.00 0.00 C ATOM 866 CG LYS A 442 -12.696 7.879 -0.587 1.00 0.00 C ATOM 867 CD LYS A 442 -11.749 8.031 -1.758 1.00 0.00 C ATOM 868 CE LYS A 442 -12.496 8.231 -3.068 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.566 8.476 -4.202 1.00 0.00 N ATOM 870 H LYS A 442 -12.006 5.577 0.949 1.00 0.00 H ATOM 871 HA LYS A 442 -14.510 6.874 1.158 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.973 5.881 -1.237 1.00 0.00 H ATOM 873 HB3 LYS A 442 -14.411 6.889 -1.336 1.00 0.00 H ATOM 874 HG2 LYS A 442 -13.338 8.745 -0.542 1.00 0.00 H ATOM 875 HG3 LYS A 442 -12.121 7.806 0.326 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.111 8.882 -1.583 1.00 0.00 H ATOM 877 HD3 LYS A 442 -11.146 7.135 -1.825 1.00 0.00 H ATOM 878 HE2 LYS A 442 -13.078 7.346 -3.278 1.00 0.00 H ATOM 879 HE3 LYS A 442 -13.155 9.079 -2.963 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -12.104 8.642 -5.080 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -10.943 7.651 -4.341 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -10.976 9.315 -4.008 1.00 0.00 H ATOM 883 N LEU A 443 -14.605 3.721 0.465 1.00 0.00 N ATOM 884 CA LEU A 443 -15.483 2.581 0.241 1.00 0.00 C ATOM 885 C LEU A 443 -16.167 2.132 1.535 1.00 0.00 C ATOM 886 O LEU A 443 -17.139 1.382 1.491 1.00 0.00 O ATOM 887 CB LEU A 443 -14.708 1.411 -0.374 1.00 0.00 C ATOM 888 CG LEU A 443 -14.116 1.674 -1.762 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.349 0.459 -2.245 1.00 0.00 C ATOM 890 CD2 LEU A 443 -15.210 2.047 -2.753 1.00 0.00 C ATOM 891 H LEU A 443 -13.661 3.567 0.682 1.00 0.00 H ATOM 892 HA LEU A 443 -16.245 2.892 -0.457 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.900 1.151 0.294 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.376 0.565 -0.449 1.00 0.00 H ATOM 895 HG LEU A 443 -13.423 2.500 -1.700 1.00 0.00 H ATOM 896 HD11 LEU A 443 -14.022 -0.387 -2.321 1.00 0.00 H ATOM 897 HD12 LEU A 443 -12.564 0.228 -1.541 1.00 0.00 H ATOM 898 HD13 LEU A 443 -12.918 0.665 -3.213 1.00 0.00 H ATOM 899 HD21 LEU A 443 -14.776 2.214 -3.728 1.00 0.00 H ATOM 900 HD22 LEU A 443 -15.703 2.948 -2.421 1.00 0.00 H ATOM 901 HD23 LEU A 443 -15.930 1.245 -2.813 1.00 0.00 H ATOM 902 N ARG A 444 -15.657 2.572 2.684 1.00 0.00 N ATOM 903 CA ARG A 444 -16.274 2.220 3.963 1.00 0.00 C ATOM 904 C ARG A 444 -16.989 3.407 4.594 1.00 0.00 C ATOM 905 O ARG A 444 -18.124 3.280 5.048 1.00 0.00 O ATOM 906 CB ARG A 444 -15.244 1.675 4.952 1.00 0.00 C ATOM 907 CG ARG A 444 -14.584 0.389 4.503 1.00 0.00 C ATOM 908 CD ARG A 444 -13.992 -0.364 5.678 1.00 0.00 C ATOM 909 NE ARG A 444 -15.032 -0.946 6.528 1.00 0.00 N ATOM 910 CZ ARG A 444 -14.939 -1.061 7.851 1.00 0.00 C ATOM 911 NH1 ARG A 444 -13.864 -0.605 8.483 1.00 0.00 N ATOM 912 NH2 ARG A 444 -15.919 -1.635 8.538 1.00 0.00 N ATOM 913 H ARG A 444 -14.851 3.128 2.671 1.00 0.00 H ATOM 914 HA ARG A 444 -17.002 1.448 3.765 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.473 2.416 5.095 1.00 0.00 H ATOM 916 HB3 ARG A 444 -15.733 1.490 5.898 1.00 0.00 H ATOM 917 HG2 ARG A 444 -15.323 -0.235 4.024 1.00 0.00 H ATOM 918 HG3 ARG A 444 -13.796 0.623 3.801 1.00 0.00 H ATOM 919 HD2 ARG A 444 -13.360 -1.155 5.304 1.00 0.00 H ATOM 920 HD3 ARG A 444 -13.401 0.322 6.268 1.00 0.00 H ATOM 921 HE ARG A 444 -15.845 -1.280 6.078 1.00 0.00 H ATOM 922 HH11 ARG A 444 -13.118 -0.170 7.967 1.00 0.00 H ATOM 923 HH12 ARG A 444 -13.788 -0.691 9.485 1.00 0.00 H ATOM 924 HH21 ARG A 444 -16.735 -1.991 8.062 1.00 0.00 H ATOM 925 HH22 ARG A 444 -15.858 -1.714 9.542 1.00 0.00 H ATOM 926 N GLU A 445 -16.329 4.559 4.615 1.00 0.00 N ATOM 927 CA GLU A 445 -16.863 5.732 5.300 1.00 0.00 C ATOM 928 C GLU A 445 -17.932 6.423 4.459 1.00 0.00 C ATOM 929 O GLU A 445 -18.532 7.410 4.885 1.00 0.00 O ATOM 930 CB GLU A 445 -15.737 6.709 5.644 1.00 0.00 C ATOM 931 CG GLU A 445 -14.653 6.096 6.520 1.00 0.00 C ATOM 932 CD GLU A 445 -13.638 7.116 6.987 1.00 0.00 C ATOM 933 OE1 GLU A 445 -14.050 8.213 7.411 1.00 0.00 O ATOM 934 OE2 GLU A 445 -12.425 6.817 6.946 1.00 0.00 O ATOM 935 H GLU A 445 -15.465 4.630 4.151 1.00 0.00 H ATOM 936 HA GLU A 445 -17.319 5.391 6.219 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.276 7.051 4.728 1.00 0.00 H ATOM 938 HB3 GLU A 445 -16.155 7.557 6.164 1.00 0.00 H ATOM 939 HG2 GLU A 445 -15.116 5.649 7.386 1.00 0.00 H ATOM 940 HG3 GLU A 445 -14.138 5.334 5.952 1.00 0.00 H ATOM 941 N ALA A 446 -18.160 5.902 3.265 1.00 0.00 N ATOM 942 CA ALA A 446 -19.224 6.388 2.409 1.00 0.00 C ATOM 943 C ALA A 446 -20.071 5.213 1.938 1.00 0.00 C ATOM 944 O ALA A 446 -20.741 4.594 2.791 1.00 0.00 O ATOM 945 CB ALA A 446 -18.652 7.162 1.228 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.055 4.908 0.732 1.00 0.00 O ATOM 947 H ALA A 446 -17.609 5.157 2.957 1.00 0.00 H ATOM 948 HA ALA A 446 -19.842 7.057 2.989 1.00 0.00 H ATOM 949 HB1 ALA A 446 -19.458 7.518 0.606 1.00 0.00 H ATOM 950 HB2 ALA A 446 -18.009 6.515 0.651 1.00 0.00 H ATOM 951 HB3 ALA A 446 -18.079 8.003 1.593 1.00 0.00 H TER 952 ALA A 446