ATOM 1 N LYS A 375 -6.270 24.859 12.104 1.00 0.00 N ATOM 2 CA LYS A 375 -6.774 24.188 13.297 1.00 0.00 C ATOM 3 C LYS A 375 -6.521 22.672 13.250 1.00 0.00 C ATOM 4 O LYS A 375 -6.185 22.064 14.269 1.00 0.00 O ATOM 5 CB LYS A 375 -8.260 24.475 13.486 1.00 0.00 C ATOM 6 CG LYS A 375 -8.843 23.871 14.750 1.00 0.00 C ATOM 7 CD LYS A 375 -10.240 24.363 14.976 1.00 0.00 C ATOM 8 CE LYS A 375 -10.830 23.823 16.276 1.00 0.00 C ATOM 9 NZ LYS A 375 -10.051 24.237 17.464 1.00 0.00 N ATOM 10 H1 LYS A 375 -5.260 24.641 11.976 1.00 0.00 H ATOM 11 H2 LYS A 375 -6.331 25.890 12.223 1.00 0.00 H ATOM 12 H3 LYS A 375 -6.781 24.594 11.240 1.00 0.00 H ATOM 13 HA LYS A 375 -6.247 24.587 14.151 1.00 0.00 H ATOM 14 HB2 LYS A 375 -8.407 25.544 13.527 1.00 0.00 H ATOM 15 HB3 LYS A 375 -8.804 24.077 12.644 1.00 0.00 H ATOM 16 HG2 LYS A 375 -8.858 22.796 14.655 1.00 0.00 H ATOM 17 HG3 LYS A 375 -8.231 24.148 15.594 1.00 0.00 H ATOM 18 HD2 LYS A 375 -10.172 25.439 15.022 1.00 0.00 H ATOM 19 HD3 LYS A 375 -10.849 24.066 14.136 1.00 0.00 H ATOM 20 HE2 LYS A 375 -11.840 24.193 16.378 1.00 0.00 H ATOM 21 HE3 LYS A 375 -10.843 22.745 16.225 1.00 0.00 H ATOM 22 HZ1 LYS A 375 -9.968 25.273 17.525 1.00 0.00 H ATOM 23 HZ2 LYS A 375 -9.090 23.837 17.464 1.00 0.00 H ATOM 24 HZ3 LYS A 375 -10.522 23.918 18.333 1.00 0.00 H ATOM 25 N ARG A 376 -6.634 22.062 12.070 1.00 0.00 N ATOM 26 CA ARG A 376 -6.458 20.609 11.936 1.00 0.00 C ATOM 27 C ARG A 376 -5.036 20.131 12.182 1.00 0.00 C ATOM 28 O ARG A 376 -4.828 18.949 12.398 1.00 0.00 O ATOM 29 CB ARG A 376 -6.948 20.100 10.601 1.00 0.00 C ATOM 30 CG ARG A 376 -8.446 20.120 10.469 1.00 0.00 C ATOM 31 CD ARG A 376 -8.866 19.579 9.134 1.00 0.00 C ATOM 32 NE ARG A 376 -8.451 18.181 8.926 1.00 0.00 N ATOM 33 CZ ARG A 376 -8.235 17.623 7.723 1.00 0.00 C ATOM 34 NH1 ARG A 376 -8.289 18.375 6.622 1.00 0.00 N ATOM 35 NH2 ARG A 376 -7.936 16.323 7.626 1.00 0.00 N ATOM 36 H ARG A 376 -6.841 22.578 11.260 1.00 0.00 H ATOM 37 HA ARG A 376 -7.088 20.170 12.696 1.00 0.00 H ATOM 38 HB2 ARG A 376 -6.529 20.718 9.820 1.00 0.00 H ATOM 39 HB3 ARG A 376 -6.608 19.084 10.467 1.00 0.00 H ATOM 40 HG2 ARG A 376 -8.878 19.508 11.247 1.00 0.00 H ATOM 41 HG3 ARG A 376 -8.798 21.137 10.567 1.00 0.00 H ATOM 42 HD2 ARG A 376 -9.940 19.644 9.057 1.00 0.00 H ATOM 43 HD3 ARG A 376 -8.397 20.196 8.386 1.00 0.00 H ATOM 44 HE ARG A 376 -8.360 17.639 9.742 1.00 0.00 H ATOM 45 HH11 ARG A 376 -8.495 19.357 6.660 1.00 0.00 H ATOM 46 HH12 ARG A 376 -8.115 18.003 5.706 1.00 0.00 H ATOM 47 HH21 ARG A 376 -7.858 15.720 8.428 1.00 0.00 H ATOM 48 HH22 ARG A 376 -7.786 15.879 6.738 1.00 0.00 H ATOM 49 N THR A 377 -4.079 21.050 12.152 1.00 0.00 N ATOM 50 CA THR A 377 -2.672 20.744 12.391 1.00 0.00 C ATOM 51 C THR A 377 -2.099 19.854 11.273 1.00 0.00 C ATOM 52 O THR A 377 -2.214 18.615 11.289 1.00 0.00 O ATOM 53 CB THR A 377 -2.452 20.109 13.797 1.00 0.00 C ATOM 54 OG1 THR A 377 -3.080 20.952 14.789 1.00 0.00 O ATOM 55 CG2 THR A 377 -0.967 19.989 14.121 1.00 0.00 C ATOM 56 H THR A 377 -4.315 21.980 11.952 1.00 0.00 H ATOM 57 HA THR A 377 -2.143 21.686 12.351 1.00 0.00 H ATOM 58 HB THR A 377 -2.913 19.132 13.815 1.00 0.00 H ATOM 59 HG1 THR A 377 -3.921 21.227 14.405 1.00 0.00 H ATOM 60 HG21 THR A 377 -0.519 20.971 14.115 1.00 0.00 H ATOM 61 HG22 THR A 377 -0.485 19.367 13.381 1.00 0.00 H ATOM 62 HG23 THR A 377 -0.847 19.546 15.098 1.00 0.00 H ATOM 63 N ASN A 378 -1.543 20.494 10.283 1.00 0.00 N ATOM 64 CA ASN A 378 -0.971 19.796 9.159 1.00 0.00 C ATOM 65 C ASN A 378 0.518 19.673 9.338 1.00 0.00 C ATOM 66 O ASN A 378 1.101 20.242 10.277 1.00 0.00 O ATOM 67 CB ASN A 378 -1.267 20.509 7.818 1.00 0.00 C ATOM 68 CG ASN A 378 -2.735 20.535 7.433 1.00 0.00 C ATOM 69 OD1 ASN A 378 -3.234 19.623 6.774 1.00 0.00 O ATOM 70 ND2 ASN A 378 -3.426 21.581 7.807 1.00 0.00 N ATOM 71 H ASN A 378 -1.493 21.474 10.315 1.00 0.00 H ATOM 72 HA ASN A 378 -1.404 18.807 9.128 1.00 0.00 H ATOM 73 HB2 ASN A 378 -0.927 21.532 7.883 1.00 0.00 H ATOM 74 HB3 ASN A 378 -0.715 20.012 7.033 1.00 0.00 H ATOM 75 HD21 ASN A 378 -2.973 22.291 8.310 1.00 0.00 H ATOM 76 HD22 ASN A 378 -4.377 21.628 7.569 1.00 0.00 H ATOM 77 N TYR A 379 1.131 18.944 8.456 1.00 0.00 N ATOM 78 CA TYR A 379 2.550 18.774 8.443 1.00 0.00 C ATOM 79 C TYR A 379 2.922 18.520 7.009 1.00 0.00 C ATOM 80 O TYR A 379 2.036 18.203 6.197 1.00 0.00 O ATOM 81 CB TYR A 379 2.970 17.604 9.350 1.00 0.00 C ATOM 82 CG TYR A 379 4.455 17.517 9.620 1.00 0.00 C ATOM 83 CD1 TYR A 379 5.120 18.557 10.247 1.00 0.00 C ATOM 84 CD2 TYR A 379 5.181 16.385 9.283 1.00 0.00 C ATOM 85 CE1 TYR A 379 6.462 18.475 10.528 1.00 0.00 C ATOM 86 CE2 TYR A 379 6.528 16.298 9.555 1.00 0.00 C ATOM 87 CZ TYR A 379 7.162 17.346 10.182 1.00 0.00 C ATOM 88 OH TYR A 379 8.498 17.262 10.484 1.00 0.00 O ATOM 89 H TYR A 379 0.621 18.517 7.736 1.00 0.00 H ATOM 90 HA TYR A 379 3.012 19.693 8.776 1.00 0.00 H ATOM 91 HB2 TYR A 379 2.469 17.690 10.303 1.00 0.00 H ATOM 92 HB3 TYR A 379 2.676 16.679 8.879 1.00 0.00 H ATOM 93 HD1 TYR A 379 4.568 19.445 10.517 1.00 0.00 H ATOM 94 HD2 TYR A 379 4.679 15.564 8.793 1.00 0.00 H ATOM 95 HE1 TYR A 379 6.962 19.298 11.016 1.00 0.00 H ATOM 96 HE2 TYR A 379 7.079 15.410 9.283 1.00 0.00 H ATOM 97 HH TYR A 379 8.971 16.906 9.719 1.00 0.00 H ATOM 98 N GLN A 380 4.191 18.630 6.686 1.00 0.00 N ATOM 99 CA GLN A 380 4.655 18.472 5.315 1.00 0.00 C ATOM 100 C GLN A 380 4.359 17.078 4.798 1.00 0.00 C ATOM 101 O GLN A 380 3.989 16.899 3.638 1.00 0.00 O ATOM 102 CB GLN A 380 6.142 18.772 5.209 1.00 0.00 C ATOM 103 CG GLN A 380 6.539 20.115 5.796 1.00 0.00 C ATOM 104 CD GLN A 380 5.663 21.262 5.317 1.00 0.00 C ATOM 105 OE1 GLN A 380 4.662 21.608 5.962 1.00 0.00 O ATOM 106 NE2 GLN A 380 5.994 21.826 4.198 1.00 0.00 N ATOM 107 H GLN A 380 4.843 18.849 7.385 1.00 0.00 H ATOM 108 HA GLN A 380 4.114 19.184 4.710 1.00 0.00 H ATOM 109 HB2 GLN A 380 6.687 17.998 5.730 1.00 0.00 H ATOM 110 HB3 GLN A 380 6.427 18.759 4.168 1.00 0.00 H ATOM 111 HG2 GLN A 380 6.441 20.028 6.868 1.00 0.00 H ATOM 112 HG3 GLN A 380 7.569 20.319 5.545 1.00 0.00 H ATOM 113 HE21 GLN A 380 6.784 21.494 3.722 1.00 0.00 H ATOM 114 HE22 GLN A 380 5.442 22.562 3.853 1.00 0.00 H ATOM 115 N ALA A 381 4.481 16.103 5.680 1.00 0.00 N ATOM 116 CA ALA A 381 4.177 14.724 5.355 1.00 0.00 C ATOM 117 C ALA A 381 2.712 14.605 4.921 1.00 0.00 C ATOM 118 O ALA A 381 2.409 14.018 3.884 1.00 0.00 O ATOM 119 CB ALA A 381 4.466 13.842 6.553 1.00 0.00 C ATOM 120 H ALA A 381 4.808 16.321 6.576 1.00 0.00 H ATOM 121 HA ALA A 381 4.812 14.423 4.535 1.00 0.00 H ATOM 122 HB1 ALA A 381 5.495 13.990 6.849 1.00 0.00 H ATOM 123 HB2 ALA A 381 4.299 12.807 6.297 1.00 0.00 H ATOM 124 HB3 ALA A 381 3.816 14.130 7.367 1.00 0.00 H ATOM 125 N TYR A 382 1.822 15.237 5.693 1.00 0.00 N ATOM 126 CA TYR A 382 0.396 15.269 5.377 1.00 0.00 C ATOM 127 C TYR A 382 0.156 15.911 4.036 1.00 0.00 C ATOM 128 O TYR A 382 -0.489 15.324 3.172 1.00 0.00 O ATOM 129 CB TYR A 382 -0.409 16.038 6.429 1.00 0.00 C ATOM 130 CG TYR A 382 -0.639 15.313 7.718 1.00 0.00 C ATOM 131 CD1 TYR A 382 -1.558 14.290 7.779 1.00 0.00 C ATOM 132 CD2 TYR A 382 0.031 15.665 8.872 1.00 0.00 C ATOM 133 CE1 TYR A 382 -1.809 13.631 8.948 1.00 0.00 C ATOM 134 CE2 TYR A 382 -0.205 15.010 10.060 1.00 0.00 C ATOM 135 CZ TYR A 382 -1.127 13.991 10.094 1.00 0.00 C ATOM 136 OH TYR A 382 -1.378 13.339 11.278 1.00 0.00 O ATOM 137 H TYR A 382 2.146 15.700 6.492 1.00 0.00 H ATOM 138 HA TYR A 382 0.038 14.251 5.346 1.00 0.00 H ATOM 139 HB2 TYR A 382 0.118 16.950 6.663 1.00 0.00 H ATOM 140 HB3 TYR A 382 -1.370 16.299 6.011 1.00 0.00 H ATOM 141 HD1 TYR A 382 -2.085 14.007 6.880 1.00 0.00 H ATOM 142 HD2 TYR A 382 0.748 16.471 8.833 1.00 0.00 H ATOM 143 HE1 TYR A 382 -2.539 12.837 8.942 1.00 0.00 H ATOM 144 HE2 TYR A 382 0.333 15.296 10.952 1.00 0.00 H ATOM 145 HH TYR A 382 -1.418 12.398 11.066 1.00 0.00 H ATOM 146 N ARG A 383 0.722 17.101 3.852 1.00 0.00 N ATOM 147 CA ARG A 383 0.515 17.879 2.634 1.00 0.00 C ATOM 148 C ARG A 383 1.010 17.152 1.396 1.00 0.00 C ATOM 149 O ARG A 383 0.516 17.393 0.297 1.00 0.00 O ATOM 150 CB ARG A 383 1.160 19.267 2.714 1.00 0.00 C ATOM 151 CG ARG A 383 0.636 20.140 3.839 1.00 0.00 C ATOM 152 CD ARG A 383 1.170 21.558 3.726 1.00 0.00 C ATOM 153 NE ARG A 383 0.785 22.380 4.876 1.00 0.00 N ATOM 154 CZ ARG A 383 0.447 23.676 4.832 1.00 0.00 C ATOM 155 NH1 ARG A 383 0.363 24.314 3.666 1.00 0.00 N ATOM 156 NH2 ARG A 383 0.200 24.331 5.968 1.00 0.00 N ATOM 157 H ARG A 383 1.293 17.467 4.565 1.00 0.00 H ATOM 158 HA ARG A 383 -0.552 18.009 2.530 1.00 0.00 H ATOM 159 HB2 ARG A 383 2.224 19.147 2.857 1.00 0.00 H ATOM 160 HB3 ARG A 383 0.991 19.781 1.779 1.00 0.00 H ATOM 161 HG2 ARG A 383 -0.444 20.162 3.792 1.00 0.00 H ATOM 162 HG3 ARG A 383 0.948 19.719 4.784 1.00 0.00 H ATOM 163 HD2 ARG A 383 2.247 21.524 3.661 1.00 0.00 H ATOM 164 HD3 ARG A 383 0.766 22.003 2.830 1.00 0.00 H ATOM 165 HE ARG A 383 0.832 21.913 5.740 1.00 0.00 H ATOM 166 HH11 ARG A 383 0.547 23.853 2.792 1.00 0.00 H ATOM 167 HH12 ARG A 383 0.106 25.282 3.593 1.00 0.00 H ATOM 168 HH21 ARG A 383 0.254 23.897 6.872 1.00 0.00 H ATOM 169 HH22 ARG A 383 -0.050 25.304 5.977 1.00 0.00 H ATOM 170 N SER A 384 1.966 16.262 1.563 1.00 0.00 N ATOM 171 CA SER A 384 2.486 15.525 0.445 1.00 0.00 C ATOM 172 C SER A 384 1.427 14.574 -0.129 1.00 0.00 C ATOM 173 O SER A 384 1.062 14.690 -1.292 1.00 0.00 O ATOM 174 CB SER A 384 3.741 14.769 0.864 1.00 0.00 C ATOM 175 OG SER A 384 4.743 15.677 1.346 1.00 0.00 O ATOM 176 H SER A 384 2.322 16.098 2.462 1.00 0.00 H ATOM 177 HA SER A 384 2.754 16.237 -0.322 1.00 0.00 H ATOM 178 HB2 SER A 384 3.494 14.073 1.652 1.00 0.00 H ATOM 179 HB3 SER A 384 4.137 14.233 0.016 1.00 0.00 H ATOM 180 HG SER A 384 4.518 15.953 2.248 1.00 0.00 H ATOM 181 N TYR A 385 0.889 13.692 0.690 1.00 0.00 N ATOM 182 CA TYR A 385 -0.121 12.786 0.193 1.00 0.00 C ATOM 183 C TYR A 385 -1.502 13.426 0.028 1.00 0.00 C ATOM 184 O TYR A 385 -2.120 13.295 -1.016 1.00 0.00 O ATOM 185 CB TYR A 385 -0.145 11.408 0.906 1.00 0.00 C ATOM 186 CG TYR A 385 -0.268 11.408 2.419 1.00 0.00 C ATOM 187 CD1 TYR A 385 -1.504 11.504 3.038 1.00 0.00 C ATOM 188 CD2 TYR A 385 0.855 11.265 3.225 1.00 0.00 C ATOM 189 CE1 TYR A 385 -1.619 11.457 4.414 1.00 0.00 C ATOM 190 CE2 TYR A 385 0.748 11.224 4.605 1.00 0.00 C ATOM 191 CZ TYR A 385 -0.491 11.321 5.191 1.00 0.00 C ATOM 192 OH TYR A 385 -0.612 11.258 6.565 1.00 0.00 O ATOM 193 H TYR A 385 1.171 13.653 1.629 1.00 0.00 H ATOM 194 HA TYR A 385 0.201 12.619 -0.826 1.00 0.00 H ATOM 195 HB2 TYR A 385 -0.986 10.844 0.530 1.00 0.00 H ATOM 196 HB3 TYR A 385 0.757 10.875 0.645 1.00 0.00 H ATOM 197 HD1 TYR A 385 -2.389 11.617 2.429 1.00 0.00 H ATOM 198 HD2 TYR A 385 1.827 11.191 2.761 1.00 0.00 H ATOM 199 HE1 TYR A 385 -2.592 11.533 4.877 1.00 0.00 H ATOM 200 HE2 TYR A 385 1.634 11.116 5.214 1.00 0.00 H ATOM 201 HH TYR A 385 0.105 11.768 6.961 1.00 0.00 H ATOM 202 N LEU A 386 -1.934 14.199 1.019 1.00 0.00 N ATOM 203 CA LEU A 386 -3.290 14.771 1.025 1.00 0.00 C ATOM 204 C LEU A 386 -3.529 15.754 -0.123 1.00 0.00 C ATOM 205 O LEU A 386 -4.639 15.855 -0.643 1.00 0.00 O ATOM 206 CB LEU A 386 -3.604 15.458 2.368 1.00 0.00 C ATOM 207 CG LEU A 386 -3.583 14.570 3.626 1.00 0.00 C ATOM 208 CD1 LEU A 386 -3.856 15.394 4.873 1.00 0.00 C ATOM 209 CD2 LEU A 386 -4.598 13.443 3.519 1.00 0.00 C ATOM 210 H LEU A 386 -1.335 14.396 1.775 1.00 0.00 H ATOM 211 HA LEU A 386 -3.976 13.946 0.904 1.00 0.00 H ATOM 212 HB2 LEU A 386 -2.880 16.248 2.509 1.00 0.00 H ATOM 213 HB3 LEU A 386 -4.582 15.909 2.286 1.00 0.00 H ATOM 214 HG LEU A 386 -2.600 14.133 3.729 1.00 0.00 H ATOM 215 HD11 LEU A 386 -3.789 14.759 5.745 1.00 0.00 H ATOM 216 HD12 LEU A 386 -4.849 15.812 4.816 1.00 0.00 H ATOM 217 HD13 LEU A 386 -3.132 16.191 4.949 1.00 0.00 H ATOM 218 HD21 LEU A 386 -4.568 12.858 4.426 1.00 0.00 H ATOM 219 HD22 LEU A 386 -4.361 12.813 2.676 1.00 0.00 H ATOM 220 HD23 LEU A 386 -5.586 13.859 3.393 1.00 0.00 H ATOM 221 N ASN A 387 -2.496 16.461 -0.536 1.00 0.00 N ATOM 222 CA ASN A 387 -2.665 17.484 -1.568 1.00 0.00 C ATOM 223 C ASN A 387 -2.421 16.968 -2.963 1.00 0.00 C ATOM 224 O ASN A 387 -2.738 17.644 -3.937 1.00 0.00 O ATOM 225 CB ASN A 387 -1.817 18.727 -1.294 1.00 0.00 C ATOM 226 CG ASN A 387 -2.213 19.449 -0.017 1.00 0.00 C ATOM 227 OD1 ASN A 387 -1.385 20.071 0.641 1.00 0.00 O ATOM 228 ND2 ASN A 387 -3.478 19.392 0.339 1.00 0.00 N ATOM 229 H ASN A 387 -1.613 16.301 -0.138 1.00 0.00 H ATOM 230 HA ASN A 387 -3.703 17.779 -1.526 1.00 0.00 H ATOM 231 HB2 ASN A 387 -0.781 18.436 -1.209 1.00 0.00 H ATOM 232 HB3 ASN A 387 -1.924 19.413 -2.122 1.00 0.00 H ATOM 233 HD21 ASN A 387 -4.120 18.898 -0.214 1.00 0.00 H ATOM 234 HD22 ASN A 387 -3.754 19.860 1.155 1.00 0.00 H ATOM 235 N ARG A 388 -1.876 15.784 -3.077 1.00 0.00 N ATOM 236 CA ARG A 388 -1.645 15.199 -4.393 1.00 0.00 C ATOM 237 C ARG A 388 -2.703 14.141 -4.665 1.00 0.00 C ATOM 238 O ARG A 388 -2.665 13.441 -5.675 1.00 0.00 O ATOM 239 CB ARG A 388 -0.238 14.583 -4.492 1.00 0.00 C ATOM 240 CG ARG A 388 0.914 15.556 -4.264 1.00 0.00 C ATOM 241 CD ARG A 388 0.908 16.695 -5.256 1.00 0.00 C ATOM 242 NE ARG A 388 1.981 17.657 -4.988 1.00 0.00 N ATOM 243 CZ ARG A 388 1.910 18.968 -5.256 1.00 0.00 C ATOM 244 NH1 ARG A 388 0.848 19.472 -5.876 1.00 0.00 N ATOM 245 NH2 ARG A 388 2.910 19.763 -4.915 1.00 0.00 N ATOM 246 H ARG A 388 -1.635 15.266 -2.278 1.00 0.00 H ATOM 247 HA ARG A 388 -1.749 15.982 -5.129 1.00 0.00 H ATOM 248 HB2 ARG A 388 -0.159 13.821 -3.734 1.00 0.00 H ATOM 249 HB3 ARG A 388 -0.120 14.132 -5.466 1.00 0.00 H ATOM 250 HG2 ARG A 388 0.837 15.964 -3.267 1.00 0.00 H ATOM 251 HG3 ARG A 388 1.843 15.013 -4.357 1.00 0.00 H ATOM 252 HD2 ARG A 388 1.044 16.293 -6.250 1.00 0.00 H ATOM 253 HD3 ARG A 388 -0.042 17.207 -5.198 1.00 0.00 H ATOM 254 HE ARG A 388 2.787 17.276 -4.571 1.00 0.00 H ATOM 255 HH11 ARG A 388 0.073 18.906 -6.172 1.00 0.00 H ATOM 256 HH12 ARG A 388 0.749 20.453 -6.069 1.00 0.00 H ATOM 257 HH21 ARG A 388 3.725 19.404 -4.450 1.00 0.00 H ATOM 258 HH22 ARG A 388 2.897 20.745 -5.116 1.00 0.00 H ATOM 259 N GLU A 389 -3.651 14.053 -3.763 1.00 0.00 N ATOM 260 CA GLU A 389 -4.709 13.083 -3.831 1.00 0.00 C ATOM 261 C GLU A 389 -6.032 13.785 -4.068 1.00 0.00 C ATOM 262 O GLU A 389 -6.237 14.914 -3.607 1.00 0.00 O ATOM 263 CB GLU A 389 -4.767 12.307 -2.518 1.00 0.00 C ATOM 264 CG GLU A 389 -5.773 11.172 -2.484 1.00 0.00 C ATOM 265 CD GLU A 389 -5.729 10.438 -1.181 1.00 0.00 C ATOM 266 OE1 GLU A 389 -4.798 9.655 -0.984 1.00 0.00 O ATOM 267 OE2 GLU A 389 -6.616 10.662 -0.312 1.00 0.00 O ATOM 268 H GLU A 389 -3.661 14.683 -3.015 1.00 0.00 H ATOM 269 HA GLU A 389 -4.504 12.395 -4.636 1.00 0.00 H ATOM 270 HB2 GLU A 389 -3.788 11.902 -2.304 1.00 0.00 H ATOM 271 HB3 GLU A 389 -5.020 13.003 -1.734 1.00 0.00 H ATOM 272 HG2 GLU A 389 -6.764 11.577 -2.622 1.00 0.00 H ATOM 273 HG3 GLU A 389 -5.551 10.480 -3.281 1.00 0.00 H ATOM 274 N GLY A 390 -6.900 13.125 -4.774 1.00 0.00 N ATOM 275 CA GLY A 390 -8.212 13.627 -5.041 1.00 0.00 C ATOM 276 C GLY A 390 -9.118 12.472 -5.371 1.00 0.00 C ATOM 277 O GLY A 390 -9.204 12.073 -6.541 1.00 0.00 O ATOM 278 H GLY A 390 -6.666 12.240 -5.125 1.00 0.00 H ATOM 279 HA2 GLY A 390 -8.580 14.151 -4.171 1.00 0.00 H ATOM 280 HA3 GLY A 390 -8.181 14.299 -5.885 1.00 0.00 H ATOM 281 N PRO A 391 -9.744 11.849 -4.358 1.00 0.00 N ATOM 282 CA PRO A 391 -10.596 10.693 -4.554 1.00 0.00 C ATOM 283 C PRO A 391 -11.861 10.998 -5.363 1.00 0.00 C ATOM 284 O PRO A 391 -12.869 11.483 -4.843 1.00 0.00 O ATOM 285 CB PRO A 391 -10.933 10.224 -3.138 1.00 0.00 C ATOM 286 CG PRO A 391 -9.963 10.918 -2.255 1.00 0.00 C ATOM 287 CD PRO A 391 -9.658 12.210 -2.934 1.00 0.00 C ATOM 288 HA PRO A 391 -10.052 9.915 -5.070 1.00 0.00 H ATOM 289 HB2 PRO A 391 -11.949 10.504 -2.902 1.00 0.00 H ATOM 290 HB3 PRO A 391 -10.826 9.150 -3.080 1.00 0.00 H ATOM 291 HG2 PRO A 391 -10.404 11.096 -1.285 1.00 0.00 H ATOM 292 HG3 PRO A 391 -9.065 10.326 -2.155 1.00 0.00 H ATOM 293 HD2 PRO A 391 -10.386 12.964 -2.671 1.00 0.00 H ATOM 294 HD3 PRO A 391 -8.659 12.520 -2.676 1.00 0.00 H ATOM 295 N LYS A 392 -11.768 10.716 -6.628 1.00 0.00 N ATOM 296 CA LYS A 392 -12.806 10.936 -7.598 1.00 0.00 C ATOM 297 C LYS A 392 -13.629 9.664 -7.794 1.00 0.00 C ATOM 298 O LYS A 392 -14.803 9.703 -8.171 1.00 0.00 O ATOM 299 CB LYS A 392 -12.144 11.350 -8.921 1.00 0.00 C ATOM 300 CG LYS A 392 -11.128 10.337 -9.439 1.00 0.00 C ATOM 301 CD LYS A 392 -10.348 10.863 -10.607 1.00 0.00 C ATOM 302 CE LYS A 392 -9.266 9.866 -11.035 1.00 0.00 C ATOM 303 NZ LYS A 392 -8.465 10.351 -12.185 1.00 0.00 N ATOM 304 H LYS A 392 -10.909 10.341 -6.931 1.00 0.00 H ATOM 305 HA LYS A 392 -13.426 11.753 -7.271 1.00 0.00 H ATOM 306 HB2 LYS A 392 -12.919 11.468 -9.663 1.00 0.00 H ATOM 307 HB3 LYS A 392 -11.643 12.297 -8.784 1.00 0.00 H ATOM 308 HG2 LYS A 392 -10.436 10.091 -8.648 1.00 0.00 H ATOM 309 HG3 LYS A 392 -11.653 9.442 -9.736 1.00 0.00 H ATOM 310 HD2 LYS A 392 -11.046 11.039 -11.412 1.00 0.00 H ATOM 311 HD3 LYS A 392 -9.900 11.794 -10.296 1.00 0.00 H ATOM 312 HE2 LYS A 392 -8.602 9.695 -10.201 1.00 0.00 H ATOM 313 HE3 LYS A 392 -9.744 8.935 -11.304 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -7.705 9.677 -12.407 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -8.024 11.264 -11.956 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -9.058 10.473 -13.029 1.00 0.00 H ATOM 317 N ALA A 393 -13.020 8.540 -7.487 1.00 0.00 N ATOM 318 CA ALA A 393 -13.626 7.242 -7.737 1.00 0.00 C ATOM 319 C ALA A 393 -14.188 6.582 -6.476 1.00 0.00 C ATOM 320 O ALA A 393 -14.389 5.372 -6.455 1.00 0.00 O ATOM 321 CB ALA A 393 -12.611 6.327 -8.409 1.00 0.00 C ATOM 322 H ALA A 393 -12.119 8.592 -7.099 1.00 0.00 H ATOM 323 HA ALA A 393 -14.435 7.393 -8.435 1.00 0.00 H ATOM 324 HB1 ALA A 393 -13.086 5.400 -8.696 1.00 0.00 H ATOM 325 HB2 ALA A 393 -11.811 6.115 -7.715 1.00 0.00 H ATOM 326 HB3 ALA A 393 -12.210 6.815 -9.285 1.00 0.00 H ATOM 327 N LEU A 394 -14.488 7.355 -5.445 1.00 0.00 N ATOM 328 CA LEU A 394 -15.065 6.752 -4.238 1.00 0.00 C ATOM 329 C LEU A 394 -16.506 6.368 -4.516 1.00 0.00 C ATOM 330 O LEU A 394 -17.325 7.225 -4.865 1.00 0.00 O ATOM 331 CB LEU A 394 -14.994 7.680 -3.020 1.00 0.00 C ATOM 332 CG LEU A 394 -13.606 8.155 -2.587 1.00 0.00 C ATOM 333 CD1 LEU A 394 -13.698 8.954 -1.299 1.00 0.00 C ATOM 334 CD2 LEU A 394 -12.634 6.993 -2.425 1.00 0.00 C ATOM 335 H LEU A 394 -14.354 8.322 -5.506 1.00 0.00 H ATOM 336 HA LEU A 394 -14.505 5.848 -4.044 1.00 0.00 H ATOM 337 HB2 LEU A 394 -15.592 8.550 -3.242 1.00 0.00 H ATOM 338 HB3 LEU A 394 -15.451 7.164 -2.188 1.00 0.00 H ATOM 339 HG LEU A 394 -13.222 8.815 -3.352 1.00 0.00 H ATOM 340 HD11 LEU A 394 -14.336 9.810 -1.449 1.00 0.00 H ATOM 341 HD12 LEU A 394 -12.712 9.288 -1.009 1.00 0.00 H ATOM 342 HD13 LEU A 394 -14.109 8.330 -0.519 1.00 0.00 H ATOM 343 HD21 LEU A 394 -11.676 7.385 -2.118 1.00 0.00 H ATOM 344 HD22 LEU A 394 -12.523 6.477 -3.368 1.00 0.00 H ATOM 345 HD23 LEU A 394 -13.007 6.309 -1.678 1.00 0.00 H ATOM 346 N GLY A 395 -16.803 5.100 -4.391 1.00 0.00 N ATOM 347 CA GLY A 395 -18.112 4.586 -4.734 1.00 0.00 C ATOM 348 C GLY A 395 -18.045 3.820 -6.035 1.00 0.00 C ATOM 349 O GLY A 395 -18.897 2.975 -6.338 1.00 0.00 O ATOM 350 H GLY A 395 -16.123 4.492 -4.022 1.00 0.00 H ATOM 351 HA2 GLY A 395 -18.458 3.931 -3.948 1.00 0.00 H ATOM 352 HA3 GLY A 395 -18.802 5.408 -4.851 1.00 0.00 H ATOM 353 N SER A 396 -17.033 4.130 -6.803 1.00 0.00 N ATOM 354 CA SER A 396 -16.754 3.458 -8.037 1.00 0.00 C ATOM 355 C SER A 396 -15.809 2.317 -7.686 1.00 0.00 C ATOM 356 O SER A 396 -16.097 1.147 -7.930 1.00 0.00 O ATOM 357 CB SER A 396 -16.115 4.463 -9.024 1.00 0.00 C ATOM 358 OG SER A 396 -15.864 3.911 -10.308 1.00 0.00 O ATOM 359 H SER A 396 -16.426 4.839 -6.504 1.00 0.00 H ATOM 360 HA SER A 396 -17.675 3.065 -8.441 1.00 0.00 H ATOM 361 HB2 SER A 396 -16.776 5.307 -9.143 1.00 0.00 H ATOM 362 HB3 SER A 396 -15.181 4.806 -8.603 1.00 0.00 H ATOM 363 HG SER A 396 -16.686 3.549 -10.660 1.00 0.00 H ATOM 364 N LYS A 397 -14.715 2.672 -7.047 1.00 0.00 N ATOM 365 CA LYS A 397 -13.794 1.717 -6.533 1.00 0.00 C ATOM 366 C LYS A 397 -14.106 1.599 -5.070 1.00 0.00 C ATOM 367 O LYS A 397 -13.775 2.479 -4.267 1.00 0.00 O ATOM 368 CB LYS A 397 -12.353 2.159 -6.787 1.00 0.00 C ATOM 369 CG LYS A 397 -11.306 1.110 -6.427 1.00 0.00 C ATOM 370 CD LYS A 397 -9.938 1.449 -7.013 1.00 0.00 C ATOM 371 CE LYS A 397 -9.984 1.463 -8.543 1.00 0.00 C ATOM 372 NZ LYS A 397 -8.661 1.681 -9.144 1.00 0.00 N ATOM 373 H LYS A 397 -14.527 3.624 -6.888 1.00 0.00 H ATOM 374 HA LYS A 397 -13.991 0.772 -7.015 1.00 0.00 H ATOM 375 HB2 LYS A 397 -12.259 2.417 -7.830 1.00 0.00 H ATOM 376 HB3 LYS A 397 -12.166 3.045 -6.197 1.00 0.00 H ATOM 377 HG2 LYS A 397 -11.222 1.055 -5.352 1.00 0.00 H ATOM 378 HG3 LYS A 397 -11.630 0.153 -6.811 1.00 0.00 H ATOM 379 HD2 LYS A 397 -9.635 2.424 -6.662 1.00 0.00 H ATOM 380 HD3 LYS A 397 -9.224 0.706 -6.690 1.00 0.00 H ATOM 381 HE2 LYS A 397 -10.367 0.516 -8.892 1.00 0.00 H ATOM 382 HE3 LYS A 397 -10.642 2.253 -8.871 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -8.248 2.582 -8.806 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -8.766 1.735 -10.178 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -8.023 0.892 -8.926 1.00 0.00 H ATOM 386 N GLU A 398 -14.820 0.572 -4.753 1.00 0.00 N ATOM 387 CA GLU A 398 -15.374 0.393 -3.456 1.00 0.00 C ATOM 388 C GLU A 398 -14.942 -0.999 -2.955 1.00 0.00 C ATOM 389 O GLU A 398 -13.906 -1.521 -3.379 1.00 0.00 O ATOM 390 CB GLU A 398 -16.904 0.506 -3.637 1.00 0.00 C ATOM 391 CG GLU A 398 -17.739 0.814 -2.396 1.00 0.00 C ATOM 392 CD GLU A 398 -19.198 0.908 -2.749 1.00 0.00 C ATOM 393 OE1 GLU A 398 -19.833 -0.146 -2.990 1.00 0.00 O ATOM 394 OE2 GLU A 398 -19.726 2.016 -2.852 1.00 0.00 O ATOM 395 H GLU A 398 -14.976 -0.132 -5.418 1.00 0.00 H ATOM 396 HA GLU A 398 -15.031 1.170 -2.792 1.00 0.00 H ATOM 397 HB2 GLU A 398 -17.100 1.287 -4.357 1.00 0.00 H ATOM 398 HB3 GLU A 398 -17.254 -0.428 -4.053 1.00 0.00 H ATOM 399 HG2 GLU A 398 -17.617 0.051 -1.644 1.00 0.00 H ATOM 400 HG3 GLU A 398 -17.428 1.767 -1.995 1.00 0.00 H ATOM 401 N ILE A 399 -15.725 -1.584 -2.094 1.00 0.00 N ATOM 402 CA ILE A 399 -15.439 -2.858 -1.518 1.00 0.00 C ATOM 403 C ILE A 399 -16.169 -3.877 -2.363 1.00 0.00 C ATOM 404 O ILE A 399 -17.400 -3.865 -2.406 1.00 0.00 O ATOM 405 CB ILE A 399 -15.986 -2.954 -0.059 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.581 -1.725 0.785 1.00 0.00 C ATOM 407 CG2 ILE A 399 -15.512 -4.240 0.611 1.00 0.00 C ATOM 408 CD1 ILE A 399 -14.089 -1.512 0.923 1.00 0.00 C ATOM 409 H ILE A 399 -16.576 -1.166 -1.873 1.00 0.00 H ATOM 410 HA ILE A 399 -14.374 -3.037 -1.525 1.00 0.00 H ATOM 411 HB ILE A 399 -17.063 -2.996 -0.121 1.00 0.00 H ATOM 412 HG12 ILE A 399 -15.994 -0.835 0.336 1.00 0.00 H ATOM 413 HG13 ILE A 399 -15.993 -1.837 1.777 1.00 0.00 H ATOM 414 HG21 ILE A 399 -14.434 -4.234 0.683 1.00 0.00 H ATOM 415 HG22 ILE A 399 -15.821 -5.085 0.014 1.00 0.00 H ATOM 416 HG23 ILE A 399 -15.941 -4.319 1.600 1.00 0.00 H ATOM 417 HD11 ILE A 399 -13.650 -1.388 -0.056 1.00 0.00 H ATOM 418 HD12 ILE A 399 -13.651 -2.371 1.409 1.00 0.00 H ATOM 419 HD13 ILE A 399 -13.903 -0.627 1.515 1.00 0.00 H ATOM 420 N PRO A 400 -15.454 -4.711 -3.101 1.00 0.00 N ATOM 421 CA PRO A 400 -16.063 -5.701 -3.949 1.00 0.00 C ATOM 422 C PRO A 400 -16.315 -7.027 -3.218 1.00 0.00 C ATOM 423 O PRO A 400 -16.013 -7.159 -2.010 1.00 0.00 O ATOM 424 CB PRO A 400 -15.028 -5.838 -5.047 1.00 0.00 C ATOM 425 CG PRO A 400 -13.734 -5.728 -4.328 1.00 0.00 C ATOM 426 CD PRO A 400 -13.981 -4.743 -3.211 1.00 0.00 C ATOM 427 HA PRO A 400 -16.991 -5.342 -4.369 1.00 0.00 H ATOM 428 HB2 PRO A 400 -15.139 -6.769 -5.581 1.00 0.00 H ATOM 429 HB3 PRO A 400 -15.166 -4.985 -5.696 1.00 0.00 H ATOM 430 HG2 PRO A 400 -13.456 -6.692 -3.928 1.00 0.00 H ATOM 431 HG3 PRO A 400 -12.968 -5.359 -4.993 1.00 0.00 H ATOM 432 HD2 PRO A 400 -13.542 -5.109 -2.297 1.00 0.00 H ATOM 433 HD3 PRO A 400 -13.593 -3.769 -3.465 1.00 0.00 H ATOM 434 N LYS A 401 -16.855 -7.989 -3.939 1.00 0.00 N ATOM 435 CA LYS A 401 -17.232 -9.288 -3.391 1.00 0.00 C ATOM 436 C LYS A 401 -16.324 -10.418 -3.921 1.00 0.00 C ATOM 437 O LYS A 401 -16.760 -11.576 -4.028 1.00 0.00 O ATOM 438 CB LYS A 401 -18.715 -9.564 -3.719 1.00 0.00 C ATOM 439 CG LYS A 401 -19.050 -9.578 -5.214 1.00 0.00 C ATOM 440 CD LYS A 401 -20.543 -9.792 -5.469 1.00 0.00 C ATOM 441 CE LYS A 401 -21.395 -8.616 -4.978 1.00 0.00 C ATOM 442 NZ LYS A 401 -21.102 -7.358 -5.712 1.00 0.00 N ATOM 443 H LYS A 401 -16.985 -7.838 -4.903 1.00 0.00 H ATOM 444 HA LYS A 401 -17.124 -9.234 -2.316 1.00 0.00 H ATOM 445 HB2 LYS A 401 -18.984 -10.526 -3.308 1.00 0.00 H ATOM 446 HB3 LYS A 401 -19.317 -8.806 -3.241 1.00 0.00 H ATOM 447 HG2 LYS A 401 -18.755 -8.635 -5.649 1.00 0.00 H ATOM 448 HG3 LYS A 401 -18.494 -10.375 -5.686 1.00 0.00 H ATOM 449 HD2 LYS A 401 -20.700 -9.912 -6.530 1.00 0.00 H ATOM 450 HD3 LYS A 401 -20.859 -10.689 -4.959 1.00 0.00 H ATOM 451 HE2 LYS A 401 -22.437 -8.864 -5.116 1.00 0.00 H ATOM 452 HE3 LYS A 401 -21.209 -8.463 -3.926 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -21.732 -6.592 -5.394 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -21.257 -7.495 -6.731 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -20.125 -7.037 -5.561 1.00 0.00 H ATOM 456 N GLY A 402 -15.066 -10.099 -4.182 1.00 0.00 N ATOM 457 CA GLY A 402 -14.162 -11.038 -4.799 1.00 0.00 C ATOM 458 C GLY A 402 -13.591 -12.059 -3.832 1.00 0.00 C ATOM 459 O GLY A 402 -14.152 -12.315 -2.766 1.00 0.00 O ATOM 460 H GLY A 402 -14.704 -9.238 -3.889 1.00 0.00 H ATOM 461 HA2 GLY A 402 -14.673 -11.557 -5.596 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.343 -10.469 -5.216 1.00 0.00 H ATOM 463 N ALA A 403 -12.474 -12.630 -4.200 1.00 0.00 N ATOM 464 CA ALA A 403 -11.829 -13.649 -3.411 1.00 0.00 C ATOM 465 C ALA A 403 -11.245 -13.062 -2.138 1.00 0.00 C ATOM 466 O ALA A 403 -10.235 -12.360 -2.178 1.00 0.00 O ATOM 467 CB ALA A 403 -10.749 -14.309 -4.233 1.00 0.00 C ATOM 468 H ALA A 403 -12.048 -12.360 -5.039 1.00 0.00 H ATOM 469 HA ALA A 403 -12.565 -14.397 -3.156 1.00 0.00 H ATOM 470 HB1 ALA A 403 -11.196 -14.716 -5.128 1.00 0.00 H ATOM 471 HB2 ALA A 403 -10.272 -15.091 -3.662 1.00 0.00 H ATOM 472 HB3 ALA A 403 -10.031 -13.553 -4.509 1.00 0.00 H ATOM 473 N GLU A 404 -11.882 -13.355 -1.020 1.00 0.00 N ATOM 474 CA GLU A 404 -11.477 -12.850 0.280 1.00 0.00 C ATOM 475 C GLU A 404 -10.128 -13.410 0.649 1.00 0.00 C ATOM 476 O GLU A 404 -9.209 -12.679 1.020 1.00 0.00 O ATOM 477 CB GLU A 404 -12.492 -13.236 1.343 1.00 0.00 C ATOM 478 CG GLU A 404 -13.900 -12.766 1.052 1.00 0.00 C ATOM 479 CD GLU A 404 -14.866 -13.101 2.160 1.00 0.00 C ATOM 480 OE1 GLU A 404 -14.882 -14.265 2.624 1.00 0.00 O ATOM 481 OE2 GLU A 404 -15.620 -12.208 2.593 1.00 0.00 O ATOM 482 H GLU A 404 -12.666 -13.941 -1.066 1.00 0.00 H ATOM 483 HA GLU A 404 -11.417 -11.774 0.224 1.00 0.00 H ATOM 484 HB2 GLU A 404 -12.498 -14.316 1.400 1.00 0.00 H ATOM 485 HB3 GLU A 404 -12.180 -12.832 2.294 1.00 0.00 H ATOM 486 HG2 GLU A 404 -13.888 -11.693 0.923 1.00 0.00 H ATOM 487 HG3 GLU A 404 -14.240 -13.235 0.140 1.00 0.00 H ATOM 488 N ASN A 405 -9.986 -14.702 0.445 1.00 0.00 N ATOM 489 CA ASN A 405 -8.761 -15.424 0.788 1.00 0.00 C ATOM 490 C ASN A 405 -7.545 -14.945 -0.016 1.00 0.00 C ATOM 491 O ASN A 405 -6.418 -15.320 0.286 1.00 0.00 O ATOM 492 CB ASN A 405 -8.929 -16.944 0.659 1.00 0.00 C ATOM 493 CG ASN A 405 -9.266 -17.398 -0.753 1.00 0.00 C ATOM 494 OD1 ASN A 405 -8.383 -17.641 -1.562 1.00 0.00 O ATOM 495 ND2 ASN A 405 -10.538 -17.542 -1.044 1.00 0.00 N ATOM 496 H ASN A 405 -10.748 -15.184 0.056 1.00 0.00 H ATOM 497 HA ASN A 405 -8.578 -15.192 1.826 1.00 0.00 H ATOM 498 HB2 ASN A 405 -8.009 -17.418 0.969 1.00 0.00 H ATOM 499 HB3 ASN A 405 -9.719 -17.254 1.326 1.00 0.00 H ATOM 500 HD21 ASN A 405 -11.210 -17.364 -0.349 1.00 0.00 H ATOM 501 HD22 ASN A 405 -10.788 -17.825 -1.946 1.00 0.00 H ATOM 502 N CYS A 406 -7.780 -14.084 -1.008 1.00 0.00 N ATOM 503 CA CYS A 406 -6.711 -13.515 -1.791 1.00 0.00 C ATOM 504 C CYS A 406 -5.834 -12.620 -0.907 1.00 0.00 C ATOM 505 O CYS A 406 -4.615 -12.585 -1.072 1.00 0.00 O ATOM 506 CB CYS A 406 -7.271 -12.711 -2.976 1.00 0.00 C ATOM 507 SG CYS A 406 -6.019 -11.973 -4.048 1.00 0.00 S ATOM 508 H CYS A 406 -8.703 -13.820 -1.204 1.00 0.00 H ATOM 509 HA CYS A 406 -6.110 -14.329 -2.168 1.00 0.00 H ATOM 510 HB2 CYS A 406 -7.882 -13.357 -3.589 1.00 0.00 H ATOM 511 HB3 CYS A 406 -7.886 -11.913 -2.588 1.00 0.00 H ATOM 512 HG CYS A 406 -4.898 -11.937 -3.339 1.00 0.00 H ATOM 513 N LEU A 407 -6.443 -11.928 0.054 1.00 0.00 N ATOM 514 CA LEU A 407 -5.668 -11.053 0.928 1.00 0.00 C ATOM 515 C LEU A 407 -5.371 -11.755 2.246 1.00 0.00 C ATOM 516 O LEU A 407 -4.504 -11.330 3.016 1.00 0.00 O ATOM 517 CB LEU A 407 -6.381 -9.719 1.211 1.00 0.00 C ATOM 518 CG LEU A 407 -6.872 -8.893 0.006 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.289 -7.513 0.451 1.00 0.00 C ATOM 520 CD2 LEU A 407 -5.851 -8.822 -1.118 1.00 0.00 C ATOM 521 H LEU A 407 -7.414 -12.011 0.180 1.00 0.00 H ATOM 522 HA LEU A 407 -4.732 -10.854 0.428 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.237 -9.932 1.834 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.703 -9.104 1.784 1.00 0.00 H ATOM 525 HG LEU A 407 -7.767 -9.362 -0.367 1.00 0.00 H ATOM 526 HD11 LEU A 407 -6.463 -7.036 0.959 1.00 0.00 H ATOM 527 HD12 LEU A 407 -8.137 -7.589 1.113 1.00 0.00 H ATOM 528 HD13 LEU A 407 -7.559 -6.922 -0.411 1.00 0.00 H ATOM 529 HD21 LEU A 407 -4.942 -8.369 -0.749 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.245 -8.230 -1.930 1.00 0.00 H ATOM 531 HD23 LEU A 407 -5.635 -9.820 -1.469 1.00 0.00 H ATOM 532 N GLU A 408 -6.085 -12.830 2.495 1.00 0.00 N ATOM 533 CA GLU A 408 -5.927 -13.589 3.716 1.00 0.00 C ATOM 534 C GLU A 408 -4.586 -14.307 3.725 1.00 0.00 C ATOM 535 O GLU A 408 -4.328 -15.179 2.878 1.00 0.00 O ATOM 536 CB GLU A 408 -7.057 -14.605 3.866 1.00 0.00 C ATOM 537 CG GLU A 408 -6.997 -15.399 5.156 1.00 0.00 C ATOM 538 CD GLU A 408 -8.105 -16.400 5.286 1.00 0.00 C ATOM 539 OE1 GLU A 408 -9.241 -16.006 5.594 1.00 0.00 O ATOM 540 OE2 GLU A 408 -7.850 -17.615 5.114 1.00 0.00 O ATOM 541 H GLU A 408 -6.737 -13.126 1.827 1.00 0.00 H ATOM 542 HA GLU A 408 -5.964 -12.901 4.547 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.004 -14.089 3.824 1.00 0.00 H ATOM 544 HB3 GLU A 408 -6.992 -15.301 3.045 1.00 0.00 H ATOM 545 HG2 GLU A 408 -6.065 -15.946 5.158 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.032 -14.718 5.994 1.00 0.00 H ATOM 547 N GLY A 409 -3.734 -13.925 4.637 1.00 0.00 N ATOM 548 CA GLY A 409 -2.474 -14.595 4.768 1.00 0.00 C ATOM 549 C GLY A 409 -1.299 -13.671 4.656 1.00 0.00 C ATOM 550 O GLY A 409 -0.157 -14.084 4.899 1.00 0.00 O ATOM 551 H GLY A 409 -3.967 -13.174 5.223 1.00 0.00 H ATOM 552 HA2 GLY A 409 -2.438 -15.074 5.734 1.00 0.00 H ATOM 553 HA3 GLY A 409 -2.401 -15.349 3.998 1.00 0.00 H ATOM 554 N LEU A 410 -1.538 -12.439 4.288 1.00 0.00 N ATOM 555 CA LEU A 410 -0.456 -11.492 4.173 1.00 0.00 C ATOM 556 C LEU A 410 -0.851 -10.133 4.712 1.00 0.00 C ATOM 557 O LEU A 410 -1.988 -9.939 5.190 1.00 0.00 O ATOM 558 CB LEU A 410 0.100 -11.379 2.736 1.00 0.00 C ATOM 559 CG LEU A 410 -0.845 -10.901 1.633 1.00 0.00 C ATOM 560 CD1 LEU A 410 -0.024 -10.448 0.461 1.00 0.00 C ATOM 561 CD2 LEU A 410 -1.778 -12.011 1.180 1.00 0.00 C ATOM 562 H LEU A 410 -2.448 -12.127 4.090 1.00 0.00 H ATOM 563 HA LEU A 410 0.333 -11.862 4.812 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.936 -10.696 2.757 1.00 0.00 H ATOM 565 HB3 LEU A 410 0.471 -12.353 2.452 1.00 0.00 H ATOM 566 HG LEU A 410 -1.436 -10.069 1.987 1.00 0.00 H ATOM 567 HD11 LEU A 410 -0.679 -10.094 -0.321 1.00 0.00 H ATOM 568 HD12 LEU A 410 0.577 -11.269 0.099 1.00 0.00 H ATOM 569 HD13 LEU A 410 0.614 -9.644 0.795 1.00 0.00 H ATOM 570 HD21 LEU A 410 -2.364 -12.348 2.022 1.00 0.00 H ATOM 571 HD22 LEU A 410 -1.193 -12.835 0.796 1.00 0.00 H ATOM 572 HD23 LEU A 410 -2.432 -11.641 0.405 1.00 0.00 H ATOM 573 N ILE A 411 0.070 -9.202 4.636 1.00 0.00 N ATOM 574 CA ILE A 411 -0.123 -7.891 5.197 1.00 0.00 C ATOM 575 C ILE A 411 -0.077 -6.881 4.080 1.00 0.00 C ATOM 576 O ILE A 411 0.832 -6.893 3.282 1.00 0.00 O ATOM 577 CB ILE A 411 1.014 -7.526 6.214 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.278 -8.659 7.231 1.00 0.00 C ATOM 579 CG2 ILE A 411 0.702 -6.224 6.938 1.00 0.00 C ATOM 580 CD1 ILE A 411 0.071 -9.109 8.020 1.00 0.00 C ATOM 581 H ILE A 411 0.902 -9.380 4.142 1.00 0.00 H ATOM 582 HA ILE A 411 -1.074 -7.851 5.706 1.00 0.00 H ATOM 583 HB ILE A 411 1.915 -7.349 5.646 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.674 -9.523 6.720 1.00 0.00 H ATOM 585 HG13 ILE A 411 2.009 -8.298 7.941 1.00 0.00 H ATOM 586 HG21 ILE A 411 1.491 -6.008 7.644 1.00 0.00 H ATOM 587 HG22 ILE A 411 -0.238 -6.317 7.460 1.00 0.00 H ATOM 588 HG23 ILE A 411 0.635 -5.421 6.218 1.00 0.00 H ATOM 589 HD11 ILE A 411 -0.287 -8.284 8.612 1.00 0.00 H ATOM 590 HD12 ILE A 411 0.351 -9.921 8.673 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.704 -9.439 7.344 1.00 0.00 H ATOM 592 N PHE A 412 -1.025 -6.017 4.029 1.00 0.00 N ATOM 593 CA PHE A 412 -1.022 -5.001 3.036 1.00 0.00 C ATOM 594 C PHE A 412 -0.684 -3.692 3.651 1.00 0.00 C ATOM 595 O PHE A 412 -1.342 -3.219 4.577 1.00 0.00 O ATOM 596 CB PHE A 412 -2.318 -4.955 2.243 1.00 0.00 C ATOM 597 CG PHE A 412 -2.419 -6.062 1.250 1.00 0.00 C ATOM 598 CD1 PHE A 412 -2.948 -7.289 1.600 1.00 0.00 C ATOM 599 CD2 PHE A 412 -1.953 -5.881 -0.039 1.00 0.00 C ATOM 600 CE1 PHE A 412 -3.011 -8.306 0.685 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.012 -6.897 -0.958 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.541 -8.112 -0.599 1.00 0.00 C ATOM 603 H PHE A 412 -1.741 -6.038 4.705 1.00 0.00 H ATOM 604 HA PHE A 412 -0.214 -5.251 2.362 1.00 0.00 H ATOM 605 HB2 PHE A 412 -3.145 -5.050 2.929 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.386 -4.016 1.714 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.323 -7.451 2.600 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.536 -4.925 -0.321 1.00 0.00 H ATOM 609 HE1 PHE A 412 -3.428 -9.260 0.971 1.00 0.00 H ATOM 610 HE2 PHE A 412 -1.647 -6.742 -1.961 1.00 0.00 H ATOM 611 HZ PHE A 412 -2.591 -8.916 -1.319 1.00 0.00 H ATOM 612 N VAL A 413 0.377 -3.148 3.185 1.00 0.00 N ATOM 613 CA VAL A 413 0.887 -1.923 3.684 1.00 0.00 C ATOM 614 C VAL A 413 0.556 -0.824 2.704 1.00 0.00 C ATOM 615 O VAL A 413 0.923 -0.911 1.544 1.00 0.00 O ATOM 616 CB VAL A 413 2.411 -2.060 3.909 1.00 0.00 C ATOM 617 CG1 VAL A 413 3.007 -0.750 4.401 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.645 -3.141 4.940 1.00 0.00 C ATOM 619 H VAL A 413 0.846 -3.588 2.444 1.00 0.00 H ATOM 620 HA VAL A 413 0.412 -1.717 4.631 1.00 0.00 H ATOM 621 HB VAL A 413 2.904 -2.377 2.994 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.836 0.020 3.663 1.00 0.00 H ATOM 623 HG12 VAL A 413 4.069 -0.870 4.558 1.00 0.00 H ATOM 624 HG13 VAL A 413 2.534 -0.466 5.329 1.00 0.00 H ATOM 625 HG21 VAL A 413 3.654 -3.497 4.826 1.00 0.00 H ATOM 626 HG22 VAL A 413 1.980 -3.967 4.727 1.00 0.00 H ATOM 627 HG23 VAL A 413 2.483 -2.769 5.939 1.00 0.00 H ATOM 628 N ILE A 414 -0.161 0.185 3.161 1.00 0.00 N ATOM 629 CA ILE A 414 -0.611 1.259 2.289 1.00 0.00 C ATOM 630 C ILE A 414 -0.001 2.621 2.660 1.00 0.00 C ATOM 631 O ILE A 414 -0.122 3.093 3.805 1.00 0.00 O ATOM 632 CB ILE A 414 -2.185 1.340 2.187 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.622 2.591 1.385 1.00 0.00 C ATOM 634 CG2 ILE A 414 -2.876 1.266 3.567 1.00 0.00 C ATOM 635 CD1 ILE A 414 -4.119 2.756 1.237 1.00 0.00 C ATOM 636 H ILE A 414 -0.373 0.217 4.118 1.00 0.00 H ATOM 637 HA ILE A 414 -0.226 1.017 1.311 1.00 0.00 H ATOM 638 HB ILE A 414 -2.502 0.461 1.643 1.00 0.00 H ATOM 639 HG12 ILE A 414 -2.246 3.471 1.885 1.00 0.00 H ATOM 640 HG13 ILE A 414 -2.188 2.540 0.397 1.00 0.00 H ATOM 641 HG21 ILE A 414 -2.561 2.081 4.200 1.00 0.00 H ATOM 642 HG22 ILE A 414 -2.636 0.325 4.041 1.00 0.00 H ATOM 643 HG23 ILE A 414 -3.952 1.298 3.452 1.00 0.00 H ATOM 644 HD11 ILE A 414 -4.532 1.894 0.731 1.00 0.00 H ATOM 645 HD12 ILE A 414 -4.328 3.646 0.663 1.00 0.00 H ATOM 646 HD13 ILE A 414 -4.566 2.846 2.216 1.00 0.00 H ATOM 647 N THR A 415 0.689 3.213 1.703 1.00 0.00 N ATOM 648 CA THR A 415 1.281 4.515 1.863 1.00 0.00 C ATOM 649 C THR A 415 1.209 5.290 0.534 1.00 0.00 C ATOM 650 O THR A 415 0.990 4.701 -0.543 1.00 0.00 O ATOM 651 CB THR A 415 2.770 4.402 2.338 1.00 0.00 C ATOM 652 OG1 THR A 415 3.343 5.710 2.630 1.00 0.00 O ATOM 653 CG2 THR A 415 3.613 3.703 1.290 1.00 0.00 C ATOM 654 H THR A 415 0.813 2.757 0.838 1.00 0.00 H ATOM 655 HA THR A 415 0.716 5.051 2.611 1.00 0.00 H ATOM 656 HB THR A 415 2.787 3.816 3.246 1.00 0.00 H ATOM 657 HG1 THR A 415 3.613 6.172 1.814 1.00 0.00 H ATOM 658 HG21 THR A 415 4.651 3.789 1.563 1.00 0.00 H ATOM 659 HG22 THR A 415 3.466 4.202 0.344 1.00 0.00 H ATOM 660 HG23 THR A 415 3.334 2.663 1.209 1.00 0.00 H ATOM 661 N GLY A 416 1.393 6.586 0.613 1.00 0.00 N ATOM 662 CA GLY A 416 1.432 7.406 -0.558 1.00 0.00 C ATOM 663 C GLY A 416 0.072 7.793 -1.041 1.00 0.00 C ATOM 664 O GLY A 416 -0.925 7.619 -0.336 1.00 0.00 O ATOM 665 H GLY A 416 1.500 7.004 1.493 1.00 0.00 H ATOM 666 HA2 GLY A 416 1.997 8.302 -0.349 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.927 6.854 -1.344 1.00 0.00 H ATOM 668 N VAL A 417 0.034 8.335 -2.220 1.00 0.00 N ATOM 669 CA VAL A 417 -1.195 8.735 -2.842 1.00 0.00 C ATOM 670 C VAL A 417 -1.728 7.647 -3.715 1.00 0.00 C ATOM 671 O VAL A 417 -1.045 7.192 -4.641 1.00 0.00 O ATOM 672 CB VAL A 417 -0.996 9.958 -3.764 1.00 0.00 C ATOM 673 CG1 VAL A 417 -2.296 10.372 -4.443 1.00 0.00 C ATOM 674 CG2 VAL A 417 -0.398 11.109 -3.030 1.00 0.00 C ATOM 675 H VAL A 417 0.884 8.501 -2.683 1.00 0.00 H ATOM 676 HA VAL A 417 -1.916 9.005 -2.085 1.00 0.00 H ATOM 677 HB VAL A 417 -0.317 9.653 -4.545 1.00 0.00 H ATOM 678 HG11 VAL A 417 -2.124 11.243 -5.059 1.00 0.00 H ATOM 679 HG12 VAL A 417 -3.038 10.598 -3.693 1.00 0.00 H ATOM 680 HG13 VAL A 417 -2.650 9.559 -5.061 1.00 0.00 H ATOM 681 HG21 VAL A 417 0.546 10.804 -2.602 1.00 0.00 H ATOM 682 HG22 VAL A 417 -1.081 11.419 -2.254 1.00 0.00 H ATOM 683 HG23 VAL A 417 -0.246 11.899 -3.748 1.00 0.00 H ATOM 684 N LEU A 418 -2.877 7.196 -3.412 1.00 0.00 N ATOM 685 CA LEU A 418 -3.619 6.437 -4.337 1.00 0.00 C ATOM 686 C LEU A 418 -4.670 7.370 -4.821 1.00 0.00 C ATOM 687 O LEU A 418 -5.549 7.737 -4.040 1.00 0.00 O ATOM 688 CB LEU A 418 -4.239 5.215 -3.697 1.00 0.00 C ATOM 689 CG LEU A 418 -3.256 4.244 -3.080 1.00 0.00 C ATOM 690 CD1 LEU A 418 -3.995 3.096 -2.432 1.00 0.00 C ATOM 691 CD2 LEU A 418 -2.268 3.726 -4.119 1.00 0.00 C ATOM 692 H LEU A 418 -3.268 7.363 -2.528 1.00 0.00 H ATOM 693 HA LEU A 418 -2.975 6.158 -5.159 1.00 0.00 H ATOM 694 HB2 LEU A 418 -4.936 5.538 -2.938 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.794 4.692 -4.459 1.00 0.00 H ATOM 696 HG LEU A 418 -2.702 4.801 -2.340 1.00 0.00 H ATOM 697 HD11 LEU A 418 -4.568 2.565 -3.178 1.00 0.00 H ATOM 698 HD12 LEU A 418 -4.660 3.481 -1.673 1.00 0.00 H ATOM 699 HD13 LEU A 418 -3.284 2.423 -1.977 1.00 0.00 H ATOM 700 HD21 LEU A 418 -2.805 3.232 -4.916 1.00 0.00 H ATOM 701 HD22 LEU A 418 -1.589 3.025 -3.656 1.00 0.00 H ATOM 702 HD23 LEU A 418 -1.702 4.550 -4.526 1.00 0.00 H ATOM 703 N GLU A 419 -4.502 7.825 -6.069 1.00 0.00 N ATOM 704 CA GLU A 419 -5.390 8.806 -6.743 1.00 0.00 C ATOM 705 C GLU A 419 -6.828 8.727 -6.284 1.00 0.00 C ATOM 706 O GLU A 419 -7.438 9.764 -6.000 1.00 0.00 O ATOM 707 CB GLU A 419 -5.302 8.747 -8.276 1.00 0.00 C ATOM 708 CG GLU A 419 -4.049 9.385 -8.897 1.00 0.00 C ATOM 709 CD GLU A 419 -2.748 8.756 -8.462 1.00 0.00 C ATOM 710 OE1 GLU A 419 -2.718 7.544 -8.180 1.00 0.00 O ATOM 711 OE2 GLU A 419 -1.727 9.467 -8.377 1.00 0.00 O ATOM 712 H GLU A 419 -3.709 7.502 -6.549 1.00 0.00 H ATOM 713 HA GLU A 419 -5.027 9.774 -6.427 1.00 0.00 H ATOM 714 HB2 GLU A 419 -5.332 7.712 -8.581 1.00 0.00 H ATOM 715 HB3 GLU A 419 -6.169 9.246 -8.682 1.00 0.00 H ATOM 716 HG2 GLU A 419 -4.117 9.314 -9.971 1.00 0.00 H ATOM 717 HG3 GLU A 419 -4.032 10.430 -8.625 1.00 0.00 H ATOM 718 N SER A 420 -7.404 7.537 -6.228 1.00 0.00 N ATOM 719 CA SER A 420 -8.662 7.423 -5.573 1.00 0.00 C ATOM 720 C SER A 420 -8.837 6.123 -4.827 1.00 0.00 C ATOM 721 O SER A 420 -9.169 5.082 -5.394 1.00 0.00 O ATOM 722 CB SER A 420 -9.808 7.612 -6.548 1.00 0.00 C ATOM 723 OG SER A 420 -9.775 8.908 -7.106 1.00 0.00 O ATOM 724 H SER A 420 -6.961 6.743 -6.614 1.00 0.00 H ATOM 725 HA SER A 420 -8.716 8.229 -4.857 1.00 0.00 H ATOM 726 HB2 SER A 420 -9.728 6.884 -7.341 1.00 0.00 H ATOM 727 HB3 SER A 420 -10.746 7.478 -6.029 1.00 0.00 H ATOM 728 HG SER A 420 -8.893 9.253 -6.890 1.00 0.00 H ATOM 729 N ILE A 421 -8.593 6.218 -3.563 1.00 0.00 N ATOM 730 CA ILE A 421 -8.977 5.282 -2.577 1.00 0.00 C ATOM 731 C ILE A 421 -8.985 6.045 -1.295 1.00 0.00 C ATOM 732 O ILE A 421 -8.155 6.942 -1.113 1.00 0.00 O ATOM 733 CB ILE A 421 -8.090 3.972 -2.505 1.00 0.00 C ATOM 734 CG1 ILE A 421 -8.995 2.749 -2.764 1.00 0.00 C ATOM 735 CG2 ILE A 421 -7.359 3.822 -1.157 1.00 0.00 C ATOM 736 CD1 ILE A 421 -8.320 1.401 -2.593 1.00 0.00 C ATOM 737 H ILE A 421 -8.078 6.989 -3.233 1.00 0.00 H ATOM 738 HA ILE A 421 -10.009 5.028 -2.774 1.00 0.00 H ATOM 739 HB ILE A 421 -7.349 4.016 -3.290 1.00 0.00 H ATOM 740 HG12 ILE A 421 -9.834 2.780 -2.086 1.00 0.00 H ATOM 741 HG13 ILE A 421 -9.362 2.813 -3.778 1.00 0.00 H ATOM 742 HG21 ILE A 421 -8.102 3.792 -0.372 1.00 0.00 H ATOM 743 HG22 ILE A 421 -6.699 4.663 -1.000 1.00 0.00 H ATOM 744 HG23 ILE A 421 -6.792 2.903 -1.153 1.00 0.00 H ATOM 745 HD11 ILE A 421 -7.484 1.314 -3.269 1.00 0.00 H ATOM 746 HD12 ILE A 421 -9.041 0.620 -2.793 1.00 0.00 H ATOM 747 HD13 ILE A 421 -7.984 1.310 -1.569 1.00 0.00 H ATOM 748 N GLU A 422 -9.891 5.774 -0.442 1.00 0.00 N ATOM 749 CA GLU A 422 -9.854 6.432 0.806 1.00 0.00 C ATOM 750 C GLU A 422 -9.178 5.452 1.766 1.00 0.00 C ATOM 751 O GLU A 422 -9.273 4.234 1.566 1.00 0.00 O ATOM 752 CB GLU A 422 -11.268 6.814 1.248 1.00 0.00 C ATOM 753 CG GLU A 422 -11.339 8.119 2.012 1.00 0.00 C ATOM 754 CD GLU A 422 -10.481 8.094 3.229 1.00 0.00 C ATOM 755 OE1 GLU A 422 -10.886 7.482 4.233 1.00 0.00 O ATOM 756 OE2 GLU A 422 -9.334 8.591 3.172 1.00 0.00 O ATOM 757 H GLU A 422 -10.577 5.103 -0.635 1.00 0.00 H ATOM 758 HA GLU A 422 -9.234 7.312 0.705 1.00 0.00 H ATOM 759 HB2 GLU A 422 -11.915 6.880 0.385 1.00 0.00 H ATOM 760 HB3 GLU A 422 -11.629 6.036 1.903 1.00 0.00 H ATOM 761 HG2 GLU A 422 -10.988 8.901 1.354 1.00 0.00 H ATOM 762 HG3 GLU A 422 -12.364 8.311 2.292 1.00 0.00 H ATOM 763 N ARG A 423 -8.497 5.953 2.780 1.00 0.00 N ATOM 764 CA ARG A 423 -7.757 5.099 3.701 1.00 0.00 C ATOM 765 C ARG A 423 -8.689 4.156 4.416 1.00 0.00 C ATOM 766 O ARG A 423 -8.346 3.003 4.655 1.00 0.00 O ATOM 767 CB ARG A 423 -6.935 5.910 4.713 1.00 0.00 C ATOM 768 CG ARG A 423 -5.922 6.855 4.083 1.00 0.00 C ATOM 769 CD ARG A 423 -5.010 6.119 3.110 1.00 0.00 C ATOM 770 NE ARG A 423 -4.045 7.008 2.476 1.00 0.00 N ATOM 771 CZ ARG A 423 -4.304 7.806 1.426 1.00 0.00 C ATOM 772 NH1 ARG A 423 -5.531 7.907 0.920 1.00 0.00 N ATOM 773 NH2 ARG A 423 -3.342 8.501 0.870 1.00 0.00 N ATOM 774 H ARG A 423 -8.544 6.927 2.933 1.00 0.00 H ATOM 775 HA ARG A 423 -7.086 4.496 3.109 1.00 0.00 H ATOM 776 HB2 ARG A 423 -7.612 6.493 5.319 1.00 0.00 H ATOM 777 HB3 ARG A 423 -6.403 5.222 5.353 1.00 0.00 H ATOM 778 HG2 ARG A 423 -6.449 7.630 3.547 1.00 0.00 H ATOM 779 HG3 ARG A 423 -5.320 7.298 4.862 1.00 0.00 H ATOM 780 HD2 ARG A 423 -4.478 5.345 3.643 1.00 0.00 H ATOM 781 HD3 ARG A 423 -5.616 5.665 2.339 1.00 0.00 H ATOM 782 HE ARG A 423 -3.137 6.972 2.857 1.00 0.00 H ATOM 783 HH11 ARG A 423 -6.342 7.425 1.242 1.00 0.00 H ATOM 784 HH12 ARG A 423 -5.658 8.544 0.141 1.00 0.00 H ATOM 785 HH21 ARG A 423 -2.384 8.487 1.161 1.00 0.00 H ATOM 786 HH22 ARG A 423 -3.603 9.093 0.089 1.00 0.00 H ATOM 787 N ASP A 424 -9.893 4.626 4.690 1.00 0.00 N ATOM 788 CA ASP A 424 -10.886 3.806 5.362 1.00 0.00 C ATOM 789 C ASP A 424 -11.401 2.691 4.440 1.00 0.00 C ATOM 790 O ASP A 424 -11.742 1.600 4.899 1.00 0.00 O ATOM 791 CB ASP A 424 -12.035 4.664 5.888 1.00 0.00 C ATOM 792 CG ASP A 424 -13.070 3.856 6.631 1.00 0.00 C ATOM 793 OD1 ASP A 424 -12.772 3.368 7.746 1.00 0.00 O ATOM 794 OD2 ASP A 424 -14.206 3.708 6.132 1.00 0.00 O ATOM 795 H ASP A 424 -10.134 5.550 4.445 1.00 0.00 H ATOM 796 HA ASP A 424 -10.390 3.338 6.199 1.00 0.00 H ATOM 797 HB2 ASP A 424 -11.642 5.411 6.561 1.00 0.00 H ATOM 798 HB3 ASP A 424 -12.514 5.159 5.056 1.00 0.00 H ATOM 799 N GLU A 425 -11.375 2.944 3.128 1.00 0.00 N ATOM 800 CA GLU A 425 -11.848 1.955 2.148 1.00 0.00 C ATOM 801 C GLU A 425 -10.824 0.864 1.988 1.00 0.00 C ATOM 802 O GLU A 425 -11.159 -0.288 1.771 1.00 0.00 O ATOM 803 CB GLU A 425 -12.032 2.625 0.789 1.00 0.00 C ATOM 804 CG GLU A 425 -12.980 3.794 0.799 1.00 0.00 C ATOM 805 CD GLU A 425 -14.391 3.402 1.112 1.00 0.00 C ATOM 806 OE1 GLU A 425 -15.154 3.097 0.184 1.00 0.00 O ATOM 807 OE2 GLU A 425 -14.768 3.402 2.299 1.00 0.00 O ATOM 808 H GLU A 425 -11.029 3.803 2.813 1.00 0.00 H ATOM 809 HA GLU A 425 -12.789 1.535 2.460 1.00 0.00 H ATOM 810 HB2 GLU A 425 -11.069 2.973 0.444 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.404 1.890 0.091 1.00 0.00 H ATOM 812 HG2 GLU A 425 -12.654 4.459 1.583 1.00 0.00 H ATOM 813 HG3 GLU A 425 -12.932 4.301 -0.151 1.00 0.00 H ATOM 814 N ALA A 426 -9.571 1.222 2.168 1.00 0.00 N ATOM 815 CA ALA A 426 -8.502 0.259 2.103 1.00 0.00 C ATOM 816 C ALA A 426 -8.539 -0.593 3.342 1.00 0.00 C ATOM 817 O ALA A 426 -8.491 -1.815 3.276 1.00 0.00 O ATOM 818 CB ALA A 426 -7.161 0.953 1.955 1.00 0.00 C ATOM 819 H ALA A 426 -9.381 2.169 2.341 1.00 0.00 H ATOM 820 HA ALA A 426 -8.672 -0.371 1.241 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.985 1.584 2.814 1.00 0.00 H ATOM 822 HB2 ALA A 426 -7.171 1.561 1.061 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.378 0.212 1.881 1.00 0.00 H ATOM 824 N LYS A 427 -8.671 0.093 4.468 1.00 0.00 N ATOM 825 CA LYS A 427 -8.739 -0.483 5.778 1.00 0.00 C ATOM 826 C LYS A 427 -9.809 -1.579 5.835 1.00 0.00 C ATOM 827 O LYS A 427 -9.533 -2.728 6.202 1.00 0.00 O ATOM 828 CB LYS A 427 -9.128 0.646 6.704 1.00 0.00 C ATOM 829 CG LYS A 427 -9.031 0.349 8.151 1.00 0.00 C ATOM 830 CD LYS A 427 -7.601 0.146 8.536 1.00 0.00 C ATOM 831 CE LYS A 427 -7.467 0.170 10.012 1.00 0.00 C ATOM 832 NZ LYS A 427 -8.178 -0.946 10.676 1.00 0.00 N ATOM 833 H LYS A 427 -8.708 1.075 4.439 1.00 0.00 H ATOM 834 HA LYS A 427 -7.771 -0.849 6.074 1.00 0.00 H ATOM 835 HB2 LYS A 427 -8.468 1.475 6.494 1.00 0.00 H ATOM 836 HB3 LYS A 427 -10.140 0.943 6.475 1.00 0.00 H ATOM 837 HG2 LYS A 427 -9.447 1.172 8.714 1.00 0.00 H ATOM 838 HG3 LYS A 427 -9.581 -0.555 8.360 1.00 0.00 H ATOM 839 HD2 LYS A 427 -7.270 -0.812 8.164 1.00 0.00 H ATOM 840 HD3 LYS A 427 -6.986 0.923 8.101 1.00 0.00 H ATOM 841 HE2 LYS A 427 -6.421 0.197 10.266 1.00 0.00 H ATOM 842 HE3 LYS A 427 -7.961 1.099 10.249 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -9.207 -0.837 10.605 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -7.931 -1.028 11.682 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -7.931 -1.861 10.234 1.00 0.00 H ATOM 846 N SER A 428 -11.005 -1.196 5.460 1.00 0.00 N ATOM 847 CA SER A 428 -12.141 -2.093 5.386 1.00 0.00 C ATOM 848 C SER A 428 -11.860 -3.277 4.443 1.00 0.00 C ATOM 849 O SER A 428 -11.932 -4.430 4.862 1.00 0.00 O ATOM 850 CB SER A 428 -13.383 -1.327 4.903 1.00 0.00 C ATOM 851 OG SER A 428 -14.545 -2.142 4.924 1.00 0.00 O ATOM 852 H SER A 428 -11.118 -0.237 5.281 1.00 0.00 H ATOM 853 HA SER A 428 -12.337 -2.470 6.379 1.00 0.00 H ATOM 854 HB2 SER A 428 -13.550 -0.467 5.532 1.00 0.00 H ATOM 855 HB3 SER A 428 -13.215 -0.993 3.888 1.00 0.00 H ATOM 856 HG SER A 428 -15.229 -1.634 5.378 1.00 0.00 H ATOM 857 N LEU A 429 -11.491 -2.974 3.199 1.00 0.00 N ATOM 858 CA LEU A 429 -11.293 -3.975 2.153 1.00 0.00 C ATOM 859 C LEU A 429 -10.282 -5.045 2.562 1.00 0.00 C ATOM 860 O LEU A 429 -10.590 -6.245 2.526 1.00 0.00 O ATOM 861 CB LEU A 429 -10.907 -3.249 0.826 1.00 0.00 C ATOM 862 CG LEU A 429 -10.663 -4.076 -0.459 1.00 0.00 C ATOM 863 CD1 LEU A 429 -9.267 -4.656 -0.491 1.00 0.00 C ATOM 864 CD2 LEU A 429 -11.698 -5.182 -0.595 1.00 0.00 C ATOM 865 H LEU A 429 -11.337 -2.032 2.967 1.00 0.00 H ATOM 866 HA LEU A 429 -12.244 -4.463 2.003 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.687 -2.537 0.604 1.00 0.00 H ATOM 868 HB3 LEU A 429 -10.009 -2.683 1.031 1.00 0.00 H ATOM 869 HG LEU A 429 -10.761 -3.421 -1.312 1.00 0.00 H ATOM 870 HD11 LEU A 429 -9.131 -5.317 0.353 1.00 0.00 H ATOM 871 HD12 LEU A 429 -8.544 -3.855 -0.444 1.00 0.00 H ATOM 872 HD13 LEU A 429 -9.132 -5.209 -1.408 1.00 0.00 H ATOM 873 HD21 LEU A 429 -11.561 -5.698 -1.534 1.00 0.00 H ATOM 874 HD22 LEU A 429 -12.683 -4.744 -0.565 1.00 0.00 H ATOM 875 HD23 LEU A 429 -11.587 -5.884 0.219 1.00 0.00 H ATOM 876 N ILE A 430 -9.118 -4.610 2.983 1.00 0.00 N ATOM 877 CA ILE A 430 -8.036 -5.508 3.345 1.00 0.00 C ATOM 878 C ILE A 430 -8.429 -6.418 4.520 1.00 0.00 C ATOM 879 O ILE A 430 -8.328 -7.657 4.425 1.00 0.00 O ATOM 880 CB ILE A 430 -6.734 -4.713 3.662 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.330 -3.872 2.431 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.602 -5.671 4.039 1.00 0.00 C ATOM 883 CD1 ILE A 430 -5.222 -2.876 2.680 1.00 0.00 C ATOM 884 H ILE A 430 -8.978 -3.640 3.049 1.00 0.00 H ATOM 885 HA ILE A 430 -7.848 -6.136 2.487 1.00 0.00 H ATOM 886 HB ILE A 430 -6.921 -4.048 4.493 1.00 0.00 H ATOM 887 HG12 ILE A 430 -5.981 -4.529 1.649 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.194 -3.328 2.078 1.00 0.00 H ATOM 889 HG21 ILE A 430 -5.901 -6.265 4.890 1.00 0.00 H ATOM 890 HG22 ILE A 430 -4.718 -5.104 4.289 1.00 0.00 H ATOM 891 HG23 ILE A 430 -5.389 -6.320 3.201 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.342 -3.392 3.036 1.00 0.00 H ATOM 893 HD12 ILE A 430 -5.546 -2.167 3.428 1.00 0.00 H ATOM 894 HD13 ILE A 430 -4.986 -2.354 1.764 1.00 0.00 H ATOM 895 N GLU A 431 -8.948 -5.823 5.581 1.00 0.00 N ATOM 896 CA GLU A 431 -9.300 -6.585 6.767 1.00 0.00 C ATOM 897 C GLU A 431 -10.550 -7.426 6.596 1.00 0.00 C ATOM 898 O GLU A 431 -10.689 -8.460 7.250 1.00 0.00 O ATOM 899 CB GLU A 431 -9.358 -5.713 8.008 1.00 0.00 C ATOM 900 CG GLU A 431 -7.987 -5.235 8.434 1.00 0.00 C ATOM 901 CD GLU A 431 -8.012 -4.392 9.668 1.00 0.00 C ATOM 902 OE1 GLU A 431 -8.399 -4.886 10.738 1.00 0.00 O ATOM 903 OE2 GLU A 431 -7.582 -3.231 9.614 1.00 0.00 O ATOM 904 H GLU A 431 -9.100 -4.853 5.568 1.00 0.00 H ATOM 905 HA GLU A 431 -8.490 -7.288 6.896 1.00 0.00 H ATOM 906 HB2 GLU A 431 -9.978 -4.852 7.804 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.788 -6.280 8.819 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.362 -6.096 8.622 1.00 0.00 H ATOM 909 HG3 GLU A 431 -7.564 -4.659 7.625 1.00 0.00 H ATOM 910 N ARG A 432 -11.443 -7.019 5.698 1.00 0.00 N ATOM 911 CA ARG A 432 -12.643 -7.809 5.418 1.00 0.00 C ATOM 912 C ARG A 432 -12.236 -9.130 4.795 1.00 0.00 C ATOM 913 O ARG A 432 -12.841 -10.176 5.042 1.00 0.00 O ATOM 914 CB ARG A 432 -13.573 -7.074 4.438 1.00 0.00 C ATOM 915 CG ARG A 432 -14.841 -7.854 4.121 1.00 0.00 C ATOM 916 CD ARG A 432 -15.724 -7.171 3.095 1.00 0.00 C ATOM 917 NE ARG A 432 -16.986 -7.906 2.915 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.821 -7.802 1.870 1.00 0.00 C ATOM 919 NH1 ARG A 432 -17.527 -7.004 0.844 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.949 -8.503 1.859 1.00 0.00 N ATOM 921 H ARG A 432 -11.309 -6.162 5.234 1.00 0.00 H ATOM 922 HA ARG A 432 -13.166 -7.987 6.345 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.846 -6.123 4.870 1.00 0.00 H ATOM 924 HB3 ARG A 432 -13.039 -6.900 3.515 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.551 -8.817 3.729 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.396 -7.998 5.035 1.00 0.00 H ATOM 927 HD2 ARG A 432 -15.941 -6.164 3.415 1.00 0.00 H ATOM 928 HD3 ARG A 432 -15.205 -7.138 2.148 1.00 0.00 H ATOM 929 HE ARG A 432 -17.207 -8.505 3.664 1.00 0.00 H ATOM 930 HH11 ARG A 432 -16.688 -6.465 0.820 1.00 0.00 H ATOM 931 HH12 ARG A 432 -18.127 -6.904 0.045 1.00 0.00 H ATOM 932 HH21 ARG A 432 -19.215 -9.114 2.609 1.00 0.00 H ATOM 933 HH22 ARG A 432 -19.600 -8.468 1.096 1.00 0.00 H ATOM 934 N TYR A 433 -11.178 -9.083 4.033 1.00 0.00 N ATOM 935 CA TYR A 433 -10.692 -10.232 3.334 1.00 0.00 C ATOM 936 C TYR A 433 -9.752 -11.083 4.183 1.00 0.00 C ATOM 937 O TYR A 433 -9.285 -12.123 3.748 1.00 0.00 O ATOM 938 CB TYR A 433 -10.052 -9.801 2.018 1.00 0.00 C ATOM 939 CG TYR A 433 -11.053 -9.441 0.923 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.316 -8.922 1.211 1.00 0.00 C ATOM 941 CD2 TYR A 433 -10.744 -9.664 -0.396 1.00 0.00 C ATOM 942 CE1 TYR A 433 -13.219 -8.634 0.211 1.00 0.00 C ATOM 943 CE2 TYR A 433 -11.642 -9.384 -1.395 1.00 0.00 C ATOM 944 CZ TYR A 433 -12.870 -8.868 -1.092 1.00 0.00 C ATOM 945 OH TYR A 433 -13.759 -8.604 -2.101 1.00 0.00 O ATOM 946 H TYR A 433 -10.702 -8.231 3.905 1.00 0.00 H ATOM 947 HA TYR A 433 -11.556 -10.834 3.096 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.434 -8.933 2.196 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.432 -10.606 1.652 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.581 -8.740 2.242 1.00 0.00 H ATOM 951 HD2 TYR A 433 -9.774 -10.066 -0.647 1.00 0.00 H ATOM 952 HE1 TYR A 433 -14.189 -8.227 0.453 1.00 0.00 H ATOM 953 HE2 TYR A 433 -11.369 -9.572 -2.421 1.00 0.00 H ATOM 954 HH TYR A 433 -14.341 -7.875 -1.846 1.00 0.00 H ATOM 955 N GLY A 434 -9.505 -10.664 5.399 1.00 0.00 N ATOM 956 CA GLY A 434 -8.661 -11.450 6.269 1.00 0.00 C ATOM 957 C GLY A 434 -7.206 -11.068 6.166 1.00 0.00 C ATOM 958 O GLY A 434 -6.325 -11.801 6.627 1.00 0.00 O ATOM 959 H GLY A 434 -9.905 -9.828 5.720 1.00 0.00 H ATOM 960 HA2 GLY A 434 -8.987 -11.320 7.291 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.766 -12.490 5.997 1.00 0.00 H ATOM 962 N GLY A 435 -6.945 -9.951 5.549 1.00 0.00 N ATOM 963 CA GLY A 435 -5.607 -9.449 5.484 1.00 0.00 C ATOM 964 C GLY A 435 -5.438 -8.396 6.534 1.00 0.00 C ATOM 965 O GLY A 435 -6.433 -7.890 7.055 1.00 0.00 O ATOM 966 H GLY A 435 -7.665 -9.423 5.143 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.911 -10.257 5.657 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.429 -9.010 4.514 1.00 0.00 H ATOM 969 N LYS A 436 -4.236 -8.074 6.887 1.00 0.00 N ATOM 970 CA LYS A 436 -4.034 -7.050 7.878 1.00 0.00 C ATOM 971 C LYS A 436 -3.384 -5.878 7.200 1.00 0.00 C ATOM 972 O LYS A 436 -2.586 -6.060 6.292 1.00 0.00 O ATOM 973 CB LYS A 436 -3.196 -7.586 9.056 1.00 0.00 C ATOM 974 CG LYS A 436 -3.199 -6.714 10.329 1.00 0.00 C ATOM 975 CD LYS A 436 -2.189 -5.558 10.315 1.00 0.00 C ATOM 976 CE LYS A 436 -0.748 -6.045 10.413 1.00 0.00 C ATOM 977 NZ LYS A 436 -0.506 -6.833 11.645 1.00 0.00 N ATOM 978 H LYS A 436 -3.462 -8.512 6.467 1.00 0.00 H ATOM 979 HA LYS A 436 -5.007 -6.743 8.233 1.00 0.00 H ATOM 980 HB2 LYS A 436 -3.547 -8.572 9.319 1.00 0.00 H ATOM 981 HB3 LYS A 436 -2.178 -7.658 8.706 1.00 0.00 H ATOM 982 HG2 LYS A 436 -4.186 -6.292 10.448 1.00 0.00 H ATOM 983 HG3 LYS A 436 -2.996 -7.347 11.177 1.00 0.00 H ATOM 984 HD2 LYS A 436 -2.305 -5.010 9.391 1.00 0.00 H ATOM 985 HD3 LYS A 436 -2.399 -4.901 11.146 1.00 0.00 H ATOM 986 HE2 LYS A 436 -0.497 -6.643 9.551 1.00 0.00 H ATOM 987 HE3 LYS A 436 -0.100 -5.182 10.426 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -0.670 -6.264 12.499 1.00 0.00 H ATOM 989 HZ2 LYS A 436 0.477 -7.170 11.673 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -1.120 -7.669 11.691 1.00 0.00 H ATOM 991 N VAL A 437 -3.720 -4.706 7.621 1.00 0.00 N ATOM 992 CA VAL A 437 -3.212 -3.509 7.007 1.00 0.00 C ATOM 993 C VAL A 437 -2.475 -2.650 8.011 1.00 0.00 C ATOM 994 O VAL A 437 -2.938 -2.447 9.137 1.00 0.00 O ATOM 995 CB VAL A 437 -4.333 -2.715 6.276 1.00 0.00 C ATOM 996 CG1 VAL A 437 -5.515 -2.464 7.179 1.00 0.00 C ATOM 997 CG2 VAL A 437 -3.822 -1.400 5.709 1.00 0.00 C ATOM 998 H VAL A 437 -4.309 -4.636 8.404 1.00 0.00 H ATOM 999 HA VAL A 437 -2.491 -3.830 6.270 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.640 -3.337 5.452 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -5.210 -1.856 8.018 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -5.893 -3.406 7.542 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -6.285 -1.952 6.622 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -3.430 -0.790 6.511 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -4.630 -0.879 5.219 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -3.038 -1.605 4.996 1.00 0.00 H ATOM 1007 N THR A 438 -1.332 -2.190 7.619 1.00 0.00 N ATOM 1008 CA THR A 438 -0.515 -1.381 8.459 1.00 0.00 C ATOM 1009 C THR A 438 0.238 -0.379 7.577 1.00 0.00 C ATOM 1010 O THR A 438 0.154 -0.453 6.340 1.00 0.00 O ATOM 1011 CB THR A 438 0.477 -2.280 9.267 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.157 -1.511 10.261 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.497 -2.945 8.343 1.00 0.00 C ATOM 1014 H THR A 438 -1.024 -2.386 6.706 1.00 0.00 H ATOM 1015 HA THR A 438 -1.153 -0.847 9.148 1.00 0.00 H ATOM 1016 HB THR A 438 -0.098 -3.049 9.761 1.00 0.00 H ATOM 1017 HG1 THR A 438 2.077 -1.800 10.355 1.00 0.00 H ATOM 1018 HG21 THR A 438 2.135 -2.203 7.881 1.00 0.00 H ATOM 1019 HG22 THR A 438 0.970 -3.490 7.572 1.00 0.00 H ATOM 1020 HG23 THR A 438 2.121 -3.626 8.903 1.00 0.00 H ATOM 1021 N GLY A 439 0.933 0.554 8.193 1.00 0.00 N ATOM 1022 CA GLY A 439 1.701 1.515 7.444 1.00 0.00 C ATOM 1023 C GLY A 439 3.176 1.198 7.489 1.00 0.00 C ATOM 1024 O GLY A 439 3.973 1.793 6.762 1.00 0.00 O ATOM 1025 H GLY A 439 0.913 0.602 9.173 1.00 0.00 H ATOM 1026 HA2 GLY A 439 1.370 1.496 6.417 1.00 0.00 H ATOM 1027 HA3 GLY A 439 1.542 2.505 7.846 1.00 0.00 H ATOM 1028 N ASN A 440 3.550 0.267 8.341 1.00 0.00 N ATOM 1029 CA ASN A 440 4.933 -0.134 8.452 1.00 0.00 C ATOM 1030 C ASN A 440 5.124 -1.540 7.914 1.00 0.00 C ATOM 1031 O ASN A 440 4.582 -2.510 8.445 1.00 0.00 O ATOM 1032 CB ASN A 440 5.499 0.033 9.892 1.00 0.00 C ATOM 1033 CG ASN A 440 4.880 -0.856 10.976 1.00 0.00 C ATOM 1034 OD1 ASN A 440 3.718 -1.258 10.912 1.00 0.00 O ATOM 1035 ND2 ASN A 440 5.648 -1.144 11.994 1.00 0.00 N ATOM 1036 H ASN A 440 2.878 -0.170 8.905 1.00 0.00 H ATOM 1037 HA ASN A 440 5.478 0.521 7.789 1.00 0.00 H ATOM 1038 HB2 ASN A 440 6.554 -0.185 9.870 1.00 0.00 H ATOM 1039 HB3 ASN A 440 5.368 1.064 10.183 1.00 0.00 H ATOM 1040 HD21 ASN A 440 6.561 -0.783 12.003 1.00 0.00 H ATOM 1041 HD22 ASN A 440 5.304 -1.686 12.737 1.00 0.00 H ATOM 1042 N VAL A 441 5.865 -1.626 6.829 1.00 0.00 N ATOM 1043 CA VAL A 441 6.133 -2.880 6.127 1.00 0.00 C ATOM 1044 C VAL A 441 6.686 -3.965 7.056 1.00 0.00 C ATOM 1045 O VAL A 441 7.717 -3.787 7.714 1.00 0.00 O ATOM 1046 CB VAL A 441 7.102 -2.658 4.945 1.00 0.00 C ATOM 1047 CG1 VAL A 441 7.504 -3.963 4.272 1.00 0.00 C ATOM 1048 CG2 VAL A 441 6.532 -1.698 3.919 1.00 0.00 C ATOM 1049 H VAL A 441 6.254 -0.800 6.475 1.00 0.00 H ATOM 1050 HA VAL A 441 5.199 -3.236 5.733 1.00 0.00 H ATOM 1051 HB VAL A 441 7.943 -2.183 5.411 1.00 0.00 H ATOM 1052 HG11 VAL A 441 8.177 -3.752 3.456 1.00 0.00 H ATOM 1053 HG12 VAL A 441 6.622 -4.457 3.893 1.00 0.00 H ATOM 1054 HG13 VAL A 441 7.995 -4.605 4.988 1.00 0.00 H ATOM 1055 HG21 VAL A 441 5.611 -2.106 3.529 1.00 0.00 H ATOM 1056 HG22 VAL A 441 7.242 -1.585 3.110 1.00 0.00 H ATOM 1057 HG23 VAL A 441 6.346 -0.739 4.378 1.00 0.00 H ATOM 1058 N SER A 442 5.984 -5.060 7.101 1.00 0.00 N ATOM 1059 CA SER A 442 6.363 -6.203 7.880 1.00 0.00 C ATOM 1060 C SER A 442 7.010 -7.237 6.932 1.00 0.00 C ATOM 1061 O SER A 442 6.961 -7.071 5.711 1.00 0.00 O ATOM 1062 CB SER A 442 5.098 -6.792 8.507 1.00 0.00 C ATOM 1063 OG SER A 442 4.315 -5.778 9.137 1.00 0.00 O ATOM 1064 H SER A 442 5.171 -5.120 6.552 1.00 0.00 H ATOM 1065 HA SER A 442 7.053 -5.906 8.656 1.00 0.00 H ATOM 1066 HB2 SER A 442 4.501 -7.271 7.745 1.00 0.00 H ATOM 1067 HB3 SER A 442 5.380 -7.517 9.255 1.00 0.00 H ATOM 1068 HG SER A 442 4.789 -4.942 9.052 1.00 0.00 H ATOM 1069 N LYS A 443 7.582 -8.290 7.472 1.00 0.00 N ATOM 1070 CA LYS A 443 8.188 -9.350 6.665 1.00 0.00 C ATOM 1071 C LYS A 443 7.128 -10.194 5.938 1.00 0.00 C ATOM 1072 O LYS A 443 7.428 -10.912 4.998 1.00 0.00 O ATOM 1073 CB LYS A 443 9.118 -10.229 7.523 1.00 0.00 C ATOM 1074 CG LYS A 443 10.604 -9.821 7.515 1.00 0.00 C ATOM 1075 CD LYS A 443 10.845 -8.359 7.882 1.00 0.00 C ATOM 1076 CE LYS A 443 12.331 -8.020 7.795 1.00 0.00 C ATOM 1077 NZ LYS A 443 12.599 -6.574 7.946 1.00 0.00 N ATOM 1078 H LYS A 443 7.624 -8.368 8.450 1.00 0.00 H ATOM 1079 HA LYS A 443 8.781 -8.859 5.908 1.00 0.00 H ATOM 1080 HB2 LYS A 443 8.771 -10.200 8.546 1.00 0.00 H ATOM 1081 HB3 LYS A 443 9.047 -11.246 7.165 1.00 0.00 H ATOM 1082 HG2 LYS A 443 11.132 -10.439 8.225 1.00 0.00 H ATOM 1083 HG3 LYS A 443 11.003 -10.009 6.530 1.00 0.00 H ATOM 1084 HD2 LYS A 443 10.296 -7.726 7.200 1.00 0.00 H ATOM 1085 HD3 LYS A 443 10.505 -8.189 8.894 1.00 0.00 H ATOM 1086 HE2 LYS A 443 12.847 -8.546 8.586 1.00 0.00 H ATOM 1087 HE3 LYS A 443 12.715 -8.355 6.842 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 13.608 -6.375 7.800 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 12.319 -6.207 8.877 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 12.078 -6.028 7.228 1.00 0.00 H ATOM 1091 N LYS A 444 5.893 -10.084 6.374 1.00 0.00 N ATOM 1092 CA LYS A 444 4.786 -10.787 5.738 1.00 0.00 C ATOM 1093 C LYS A 444 3.984 -9.891 4.795 1.00 0.00 C ATOM 1094 O LYS A 444 2.883 -10.262 4.390 1.00 0.00 O ATOM 1095 CB LYS A 444 3.856 -11.418 6.791 1.00 0.00 C ATOM 1096 CG LYS A 444 4.386 -12.699 7.415 1.00 0.00 C ATOM 1097 CD LYS A 444 4.472 -13.795 6.365 1.00 0.00 C ATOM 1098 CE LYS A 444 4.964 -15.104 6.935 1.00 0.00 C ATOM 1099 NZ LYS A 444 5.079 -16.131 5.879 1.00 0.00 N ATOM 1100 H LYS A 444 5.730 -9.536 7.169 1.00 0.00 H ATOM 1101 HA LYS A 444 5.213 -11.582 5.147 1.00 0.00 H ATOM 1102 HB2 LYS A 444 3.692 -10.703 7.583 1.00 0.00 H ATOM 1103 HB3 LYS A 444 2.908 -11.638 6.321 1.00 0.00 H ATOM 1104 HG2 LYS A 444 5.371 -12.514 7.818 1.00 0.00 H ATOM 1105 HG3 LYS A 444 3.723 -13.016 8.207 1.00 0.00 H ATOM 1106 HD2 LYS A 444 3.493 -13.954 5.940 1.00 0.00 H ATOM 1107 HD3 LYS A 444 5.146 -13.487 5.581 1.00 0.00 H ATOM 1108 HE2 LYS A 444 5.933 -14.938 7.381 1.00 0.00 H ATOM 1109 HE3 LYS A 444 4.270 -15.445 7.688 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 4.151 -16.344 5.462 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 5.477 -17.016 6.247 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 5.687 -15.794 5.105 1.00 0.00 H ATOM 1113 N THR A 445 4.544 -8.752 4.407 1.00 0.00 N ATOM 1114 CA THR A 445 3.818 -7.825 3.544 1.00 0.00 C ATOM 1115 C THR A 445 3.539 -8.426 2.154 1.00 0.00 C ATOM 1116 O THR A 445 2.398 -8.575 1.765 1.00 0.00 O ATOM 1117 CB THR A 445 4.581 -6.495 3.394 1.00 0.00 C ATOM 1118 OG1 THR A 445 4.840 -5.954 4.689 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.777 -5.493 2.595 1.00 0.00 C ATOM 1120 H THR A 445 5.451 -8.531 4.701 1.00 0.00 H ATOM 1121 HA THR A 445 2.864 -7.618 4.002 1.00 0.00 H ATOM 1122 HB THR A 445 5.518 -6.684 2.891 1.00 0.00 H ATOM 1123 HG1 THR A 445 5.731 -6.252 4.926 1.00 0.00 H ATOM 1124 HG21 THR A 445 3.590 -5.885 1.606 1.00 0.00 H ATOM 1125 HG22 THR A 445 4.317 -4.560 2.523 1.00 0.00 H ATOM 1126 HG23 THR A 445 2.835 -5.334 3.100 1.00 0.00 H ATOM 1127 N ASN A 446 4.584 -8.801 1.440 1.00 0.00 N ATOM 1128 CA ASN A 446 4.474 -9.400 0.108 1.00 0.00 C ATOM 1129 C ASN A 446 3.997 -8.432 -1.004 1.00 0.00 C ATOM 1130 O ASN A 446 4.408 -8.587 -2.168 1.00 0.00 O ATOM 1131 CB ASN A 446 3.684 -10.719 0.097 1.00 0.00 C ATOM 1132 CG ASN A 446 4.392 -11.852 0.819 1.00 0.00 C ATOM 1133 OD1 ASN A 446 5.199 -12.564 0.217 1.00 0.00 O ATOM 1134 ND2 ASN A 446 4.081 -12.057 2.080 1.00 0.00 N ATOM 1135 H ASN A 446 5.490 -8.688 1.789 1.00 0.00 H ATOM 1136 HA ASN A 446 5.496 -9.631 -0.152 1.00 0.00 H ATOM 1137 HB2 ASN A 446 2.723 -10.562 0.564 1.00 0.00 H ATOM 1138 HB3 ASN A 446 3.539 -11.000 -0.932 1.00 0.00 H ATOM 1139 HD21 ASN A 446 3.409 -11.475 2.498 1.00 0.00 H ATOM 1140 HD22 ASN A 446 4.533 -12.789 2.551 1.00 0.00 H ATOM 1141 N TYR A 447 3.185 -7.429 -0.665 1.00 0.00 N ATOM 1142 CA TYR A 447 2.713 -6.442 -1.622 1.00 0.00 C ATOM 1143 C TYR A 447 2.635 -5.081 -0.951 1.00 0.00 C ATOM 1144 O TYR A 447 1.868 -4.893 -0.006 1.00 0.00 O ATOM 1145 CB TYR A 447 1.331 -6.805 -2.194 1.00 0.00 C ATOM 1146 CG TYR A 447 1.290 -7.988 -3.151 1.00 0.00 C ATOM 1147 CD1 TYR A 447 1.528 -7.808 -4.506 1.00 0.00 C ATOM 1148 CD2 TYR A 447 0.984 -9.266 -2.708 1.00 0.00 C ATOM 1149 CE1 TYR A 447 1.473 -8.869 -5.389 1.00 0.00 C ATOM 1150 CE2 TYR A 447 0.922 -10.334 -3.585 1.00 0.00 C ATOM 1151 CZ TYR A 447 1.165 -10.130 -4.925 1.00 0.00 C ATOM 1152 OH TYR A 447 1.099 -11.194 -5.809 1.00 0.00 O ATOM 1153 H TYR A 447 2.876 -7.306 0.264 1.00 0.00 H ATOM 1154 HA TYR A 447 3.431 -6.394 -2.428 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.671 -7.039 -1.372 1.00 0.00 H ATOM 1156 HB3 TYR A 447 0.945 -5.941 -2.714 1.00 0.00 H ATOM 1157 HD1 TYR A 447 1.770 -6.820 -4.868 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.797 -9.420 -1.657 1.00 0.00 H ATOM 1159 HE1 TYR A 447 1.660 -8.706 -6.440 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.682 -11.321 -3.218 1.00 0.00 H ATOM 1161 HH TYR A 447 1.888 -11.165 -6.367 1.00 0.00 H ATOM 1162 N LEU A 448 3.439 -4.149 -1.407 1.00 0.00 N ATOM 1163 CA LEU A 448 3.426 -2.815 -0.847 1.00 0.00 C ATOM 1164 C LEU A 448 2.562 -1.923 -1.695 1.00 0.00 C ATOM 1165 O LEU A 448 2.795 -1.785 -2.895 1.00 0.00 O ATOM 1166 CB LEU A 448 4.851 -2.229 -0.735 1.00 0.00 C ATOM 1167 CG LEU A 448 4.951 -0.748 -0.279 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.313 -0.539 1.078 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.396 -0.282 -0.244 1.00 0.00 C ATOM 1170 H LEU A 448 4.037 -4.337 -2.165 1.00 0.00 H ATOM 1171 HA LEU A 448 2.995 -2.882 0.141 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.410 -2.835 -0.037 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.319 -2.310 -1.706 1.00 0.00 H ATOM 1174 HG LEU A 448 4.418 -0.132 -0.987 1.00 0.00 H ATOM 1175 HD11 LEU A 448 3.265 -0.795 1.027 1.00 0.00 H ATOM 1176 HD12 LEU A 448 4.420 0.495 1.370 1.00 0.00 H ATOM 1177 HD13 LEU A 448 4.802 -1.168 1.806 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.945 -0.871 0.477 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.432 0.757 0.047 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.845 -0.405 -1.217 1.00 0.00 H ATOM 1181 N VAL A 449 1.571 -1.337 -1.088 1.00 0.00 N ATOM 1182 CA VAL A 449 0.700 -0.429 -1.770 1.00 0.00 C ATOM 1183 C VAL A 449 1.249 0.948 -1.590 1.00 0.00 C ATOM 1184 O VAL A 449 1.204 1.521 -0.495 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.759 -0.468 -1.243 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.665 0.437 -2.067 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.301 -1.887 -1.196 1.00 0.00 C ATOM 1188 H VAL A 449 1.415 -1.475 -0.126 1.00 0.00 H ATOM 1189 HA VAL A 449 0.722 -0.654 -2.825 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.750 -0.075 -0.237 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -1.323 1.461 -2.005 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -2.674 0.387 -1.687 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -1.657 0.123 -3.101 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -2.297 -1.874 -0.778 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -0.661 -2.495 -0.574 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -1.340 -2.295 -2.194 1.00 0.00 H ATOM 1197 N MET A 450 1.792 1.458 -2.628 1.00 0.00 N ATOM 1198 CA MET A 450 2.385 2.740 -2.598 1.00 0.00 C ATOM 1199 C MET A 450 2.191 3.404 -3.913 1.00 0.00 C ATOM 1200 O MET A 450 2.552 2.859 -4.960 1.00 0.00 O ATOM 1201 CB MET A 450 3.870 2.640 -2.270 1.00 0.00 C ATOM 1202 CG MET A 450 4.605 3.975 -2.285 1.00 0.00 C ATOM 1203 SD MET A 450 6.355 3.813 -1.885 1.00 0.00 S ATOM 1204 CE MET A 450 6.850 2.675 -3.172 1.00 0.00 C ATOM 1205 H MET A 450 1.775 0.957 -3.476 1.00 0.00 H ATOM 1206 HA MET A 450 1.903 3.321 -1.827 1.00 0.00 H ATOM 1207 HB2 MET A 450 3.977 2.204 -1.288 1.00 0.00 H ATOM 1208 HB3 MET A 450 4.324 1.989 -3.000 1.00 0.00 H ATOM 1209 HG2 MET A 450 4.514 4.405 -3.272 1.00 0.00 H ATOM 1210 HG3 MET A 450 4.141 4.638 -1.569 1.00 0.00 H ATOM 1211 HE1 MET A 450 6.274 1.766 -3.064 1.00 0.00 H ATOM 1212 HE2 MET A 450 7.902 2.449 -3.091 1.00 0.00 H ATOM 1213 HE3 MET A 450 6.634 3.110 -4.136 1.00 0.00 H ATOM 1214 N GLY A 451 1.584 4.539 -3.876 1.00 0.00 N ATOM 1215 CA GLY A 451 1.424 5.304 -5.061 1.00 0.00 C ATOM 1216 C GLY A 451 2.480 6.365 -5.126 1.00 0.00 C ATOM 1217 O GLY A 451 3.680 6.071 -5.093 1.00 0.00 O ATOM 1218 H GLY A 451 1.243 4.858 -3.013 1.00 0.00 H ATOM 1219 HA2 GLY A 451 1.504 4.652 -5.920 1.00 0.00 H ATOM 1220 HA3 GLY A 451 0.452 5.774 -5.054 1.00 0.00 H ATOM 1221 N ARG A 452 2.049 7.584 -5.187 1.00 0.00 N ATOM 1222 CA ARG A 452 2.924 8.709 -5.212 1.00 0.00 C ATOM 1223 C ARG A 452 3.387 8.957 -3.790 1.00 0.00 C ATOM 1224 O ARG A 452 2.603 9.389 -2.948 1.00 0.00 O ATOM 1225 CB ARG A 452 2.142 9.895 -5.738 1.00 0.00 C ATOM 1226 CG ARG A 452 2.946 11.094 -6.116 1.00 0.00 C ATOM 1227 CD ARG A 452 2.031 12.139 -6.716 1.00 0.00 C ATOM 1228 NE ARG A 452 2.757 13.290 -7.238 1.00 0.00 N ATOM 1229 CZ ARG A 452 2.211 14.264 -7.970 1.00 0.00 C ATOM 1230 NH1 ARG A 452 0.902 14.253 -8.237 1.00 0.00 N ATOM 1231 NH2 ARG A 452 2.969 15.241 -8.440 1.00 0.00 N ATOM 1232 H ARG A 452 1.085 7.752 -5.242 1.00 0.00 H ATOM 1233 HA ARG A 452 3.762 8.504 -5.862 1.00 0.00 H ATOM 1234 HB2 ARG A 452 1.564 9.599 -6.598 1.00 0.00 H ATOM 1235 HB3 ARG A 452 1.468 10.195 -4.951 1.00 0.00 H ATOM 1236 HG2 ARG A 452 3.416 11.480 -5.225 1.00 0.00 H ATOM 1237 HG3 ARG A 452 3.691 10.805 -6.841 1.00 0.00 H ATOM 1238 HD2 ARG A 452 1.473 11.689 -7.525 1.00 0.00 H ATOM 1239 HD3 ARG A 452 1.344 12.471 -5.953 1.00 0.00 H ATOM 1240 HE ARG A 452 3.720 13.300 -7.032 1.00 0.00 H ATOM 1241 HH11 ARG A 452 0.283 13.533 -7.910 1.00 0.00 H ATOM 1242 HH12 ARG A 452 0.449 14.957 -8.793 1.00 0.00 H ATOM 1243 HH21 ARG A 452 3.957 15.290 -8.268 1.00 0.00 H ATOM 1244 HH22 ARG A 452 2.580 15.981 -8.995 1.00 0.00 H ATOM 1245 N ASP A 453 4.604 8.600 -3.512 1.00 0.00 N ATOM 1246 CA ASP A 453 5.163 8.721 -2.183 1.00 0.00 C ATOM 1247 C ASP A 453 6.631 9.013 -2.350 1.00 0.00 C ATOM 1248 O ASP A 453 7.278 8.422 -3.220 1.00 0.00 O ATOM 1249 CB ASP A 453 4.978 7.392 -1.421 1.00 0.00 C ATOM 1250 CG ASP A 453 5.293 7.469 0.064 1.00 0.00 C ATOM 1251 OD1 ASP A 453 6.454 7.543 0.441 1.00 0.00 O ATOM 1252 OD2 ASP A 453 4.361 7.447 0.884 1.00 0.00 O ATOM 1253 H ASP A 453 5.188 8.244 -4.215 1.00 0.00 H ATOM 1254 HA ASP A 453 4.669 9.523 -1.654 1.00 0.00 H ATOM 1255 HB2 ASP A 453 3.957 7.063 -1.527 1.00 0.00 H ATOM 1256 HB3 ASP A 453 5.626 6.650 -1.865 1.00 0.00 H ATOM 1257 N SER A 454 7.154 9.897 -1.555 1.00 0.00 N ATOM 1258 CA SER A 454 8.544 10.301 -1.661 1.00 0.00 C ATOM 1259 C SER A 454 9.404 9.561 -0.627 1.00 0.00 C ATOM 1260 O SER A 454 10.570 9.926 -0.379 1.00 0.00 O ATOM 1261 CB SER A 454 8.649 11.834 -1.472 1.00 0.00 C ATOM 1262 OG SER A 454 9.992 12.299 -1.590 1.00 0.00 O ATOM 1263 H SER A 454 6.588 10.296 -0.859 1.00 0.00 H ATOM 1264 HA SER A 454 8.892 10.050 -2.652 1.00 0.00 H ATOM 1265 HB2 SER A 454 8.048 12.331 -2.220 1.00 0.00 H ATOM 1266 HB3 SER A 454 8.279 12.092 -0.490 1.00 0.00 H ATOM 1267 HG SER A 454 10.545 11.660 -1.118 1.00 0.00 H ATOM 1268 N GLY A 455 8.853 8.547 -0.034 1.00 0.00 N ATOM 1269 CA GLY A 455 9.550 7.804 0.947 1.00 0.00 C ATOM 1270 C GLY A 455 10.210 6.575 0.390 1.00 0.00 C ATOM 1271 O GLY A 455 9.555 5.569 0.107 1.00 0.00 O ATOM 1272 H GLY A 455 7.928 8.270 -0.241 1.00 0.00 H ATOM 1273 HA2 GLY A 455 10.297 8.439 1.399 1.00 0.00 H ATOM 1274 HA3 GLY A 455 8.836 7.504 1.700 1.00 0.00 H ATOM 1275 N GLN A 456 11.498 6.650 0.230 1.00 0.00 N ATOM 1276 CA GLN A 456 12.281 5.529 -0.234 1.00 0.00 C ATOM 1277 C GLN A 456 12.448 4.523 0.906 1.00 0.00 C ATOM 1278 O GLN A 456 12.592 3.324 0.678 1.00 0.00 O ATOM 1279 CB GLN A 456 13.653 6.007 -0.729 1.00 0.00 C ATOM 1280 CG GLN A 456 14.570 4.887 -1.212 1.00 0.00 C ATOM 1281 CD GLN A 456 15.925 5.373 -1.686 1.00 0.00 C ATOM 1282 OE1 GLN A 456 16.542 4.756 -2.558 1.00 0.00 O ATOM 1283 NE2 GLN A 456 16.408 6.453 -1.124 1.00 0.00 N ATOM 1284 H GLN A 456 11.944 7.499 0.440 1.00 0.00 H ATOM 1285 HA GLN A 456 11.750 5.058 -1.047 1.00 0.00 H ATOM 1286 HB2 GLN A 456 13.507 6.698 -1.545 1.00 0.00 H ATOM 1287 HB3 GLN A 456 14.144 6.520 0.085 1.00 0.00 H ATOM 1288 HG2 GLN A 456 14.725 4.197 -0.395 1.00 0.00 H ATOM 1289 HG3 GLN A 456 14.083 4.369 -2.025 1.00 0.00 H ATOM 1290 HE21 GLN A 456 15.895 6.910 -0.425 1.00 0.00 H ATOM 1291 HE22 GLN A 456 17.288 6.770 -1.424 1.00 0.00 H ATOM 1292 N SER A 457 12.366 5.025 2.130 1.00 0.00 N ATOM 1293 CA SER A 457 12.587 4.225 3.316 1.00 0.00 C ATOM 1294 C SER A 457 11.585 3.070 3.449 1.00 0.00 C ATOM 1295 O SER A 457 11.984 1.946 3.754 1.00 0.00 O ATOM 1296 CB SER A 457 12.593 5.112 4.557 1.00 0.00 C ATOM 1297 OG SER A 457 13.509 6.197 4.385 1.00 0.00 O ATOM 1298 H SER A 457 12.157 5.979 2.232 1.00 0.00 H ATOM 1299 HA SER A 457 13.567 3.782 3.217 1.00 0.00 H ATOM 1300 HB2 SER A 457 11.604 5.503 4.735 1.00 0.00 H ATOM 1301 HB3 SER A 457 12.906 4.532 5.412 1.00 0.00 H ATOM 1302 HG SER A 457 14.248 5.855 3.857 1.00 0.00 H ATOM 1303 N LYS A 458 10.294 3.313 3.191 1.00 0.00 N ATOM 1304 CA LYS A 458 9.346 2.209 3.303 1.00 0.00 C ATOM 1305 C LYS A 458 9.465 1.287 2.091 1.00 0.00 C ATOM 1306 O LYS A 458 9.243 0.074 2.193 1.00 0.00 O ATOM 1307 CB LYS A 458 7.867 2.638 3.512 1.00 0.00 C ATOM 1308 CG LYS A 458 7.166 3.251 2.305 1.00 0.00 C ATOM 1309 CD LYS A 458 7.325 4.764 2.188 1.00 0.00 C ATOM 1310 CE LYS A 458 6.522 5.508 3.259 1.00 0.00 C ATOM 1311 NZ LYS A 458 6.558 6.975 3.056 1.00 0.00 N ATOM 1312 H LYS A 458 10.001 4.219 2.952 1.00 0.00 H ATOM 1313 HA LYS A 458 9.673 1.633 4.159 1.00 0.00 H ATOM 1314 HB2 LYS A 458 7.301 1.767 3.809 1.00 0.00 H ATOM 1315 HB3 LYS A 458 7.836 3.353 4.320 1.00 0.00 H ATOM 1316 HG2 LYS A 458 7.564 2.795 1.409 1.00 0.00 H ATOM 1317 HG3 LYS A 458 6.121 3.000 2.393 1.00 0.00 H ATOM 1318 HD2 LYS A 458 8.370 5.015 2.294 1.00 0.00 H ATOM 1319 HD3 LYS A 458 6.978 5.077 1.213 1.00 0.00 H ATOM 1320 HE2 LYS A 458 5.494 5.179 3.220 1.00 0.00 H ATOM 1321 HE3 LYS A 458 6.933 5.280 4.232 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 6.300 7.200 2.065 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 7.517 7.339 3.211 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 5.897 7.481 3.679 1.00 0.00 H ATOM 1325 N SER A 459 9.856 1.865 0.954 1.00 0.00 N ATOM 1326 CA SER A 459 10.022 1.114 -0.267 1.00 0.00 C ATOM 1327 C SER A 459 11.167 0.126 -0.096 1.00 0.00 C ATOM 1328 O SER A 459 11.065 -1.013 -0.526 1.00 0.00 O ATOM 1329 CB SER A 459 10.281 2.063 -1.462 1.00 0.00 C ATOM 1330 OG SER A 459 10.344 1.359 -2.710 1.00 0.00 O ATOM 1331 H SER A 459 10.038 2.827 0.941 1.00 0.00 H ATOM 1332 HA SER A 459 9.111 0.561 -0.444 1.00 0.00 H ATOM 1333 HB2 SER A 459 9.485 2.789 -1.517 1.00 0.00 H ATOM 1334 HB3 SER A 459 11.219 2.575 -1.306 1.00 0.00 H ATOM 1335 HG SER A 459 10.795 0.518 -2.568 1.00 0.00 H ATOM 1336 N ASP A 460 12.233 0.571 0.560 1.00 0.00 N ATOM 1337 CA ASP A 460 13.407 -0.259 0.825 1.00 0.00 C ATOM 1338 C ASP A 460 13.057 -1.482 1.656 1.00 0.00 C ATOM 1339 O ASP A 460 13.486 -2.582 1.344 1.00 0.00 O ATOM 1340 CB ASP A 460 14.497 0.551 1.530 1.00 0.00 C ATOM 1341 CG ASP A 460 15.675 -0.306 1.950 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.560 -0.587 1.108 1.00 0.00 O ATOM 1343 OD2 ASP A 460 15.745 -0.700 3.128 1.00 0.00 O ATOM 1344 H ASP A 460 12.244 1.507 0.862 1.00 0.00 H ATOM 1345 HA ASP A 460 13.792 -0.588 -0.128 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.856 1.321 0.864 1.00 0.00 H ATOM 1347 HB3 ASP A 460 14.078 1.014 2.413 1.00 0.00 H ATOM 1348 N LYS A 461 12.241 -1.279 2.686 1.00 0.00 N ATOM 1349 CA LYS A 461 11.826 -2.359 3.586 1.00 0.00 C ATOM 1350 C LYS A 461 11.152 -3.468 2.821 1.00 0.00 C ATOM 1351 O LYS A 461 11.473 -4.646 2.991 1.00 0.00 O ATOM 1352 CB LYS A 461 10.883 -1.831 4.650 1.00 0.00 C ATOM 1353 CG LYS A 461 11.487 -0.723 5.453 1.00 0.00 C ATOM 1354 CD LYS A 461 10.562 -0.249 6.530 1.00 0.00 C ATOM 1355 CE LYS A 461 11.174 0.940 7.221 1.00 0.00 C ATOM 1356 NZ LYS A 461 10.373 1.425 8.361 1.00 0.00 N ATOM 1357 H LYS A 461 11.925 -0.363 2.844 1.00 0.00 H ATOM 1358 HA LYS A 461 12.705 -2.750 4.072 1.00 0.00 H ATOM 1359 HB2 LYS A 461 9.989 -1.460 4.172 1.00 0.00 H ATOM 1360 HB3 LYS A 461 10.622 -2.637 5.319 1.00 0.00 H ATOM 1361 HG2 LYS A 461 12.400 -1.075 5.909 1.00 0.00 H ATOM 1362 HG3 LYS A 461 11.711 0.101 4.793 1.00 0.00 H ATOM 1363 HD2 LYS A 461 9.615 0.017 6.085 1.00 0.00 H ATOM 1364 HD3 LYS A 461 10.430 -1.055 7.237 1.00 0.00 H ATOM 1365 HE2 LYS A 461 12.162 0.657 7.551 1.00 0.00 H ATOM 1366 HE3 LYS A 461 11.253 1.711 6.469 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 10.212 0.675 9.060 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 9.449 1.800 8.062 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 10.877 2.189 8.854 1.00 0.00 H ATOM 1370 N ALA A 462 10.245 -3.075 1.964 1.00 0.00 N ATOM 1371 CA ALA A 462 9.508 -4.008 1.130 1.00 0.00 C ATOM 1372 C ALA A 462 10.412 -4.626 0.062 1.00 0.00 C ATOM 1373 O ALA A 462 10.436 -5.855 -0.124 1.00 0.00 O ATOM 1374 CB ALA A 462 8.331 -3.306 0.486 1.00 0.00 C ATOM 1375 H ALA A 462 10.076 -2.107 1.922 1.00 0.00 H ATOM 1376 HA ALA A 462 9.129 -4.796 1.765 1.00 0.00 H ATOM 1377 HB1 ALA A 462 7.700 -2.882 1.252 1.00 0.00 H ATOM 1378 HB2 ALA A 462 7.761 -4.014 -0.098 1.00 0.00 H ATOM 1379 HB3 ALA A 462 8.694 -2.518 -0.158 1.00 0.00 H ATOM 1380 N ALA A 463 11.170 -3.782 -0.612 1.00 0.00 N ATOM 1381 CA ALA A 463 12.057 -4.208 -1.697 1.00 0.00 C ATOM 1382 C ALA A 463 13.087 -5.217 -1.215 1.00 0.00 C ATOM 1383 O ALA A 463 13.380 -6.193 -1.908 1.00 0.00 O ATOM 1384 CB ALA A 463 12.745 -3.014 -2.336 1.00 0.00 C ATOM 1385 H ALA A 463 11.122 -2.827 -0.375 1.00 0.00 H ATOM 1386 HA ALA A 463 11.440 -4.684 -2.445 1.00 0.00 H ATOM 1387 HB1 ALA A 463 12.002 -2.305 -2.668 1.00 0.00 H ATOM 1388 HB2 ALA A 463 13.331 -3.348 -3.180 1.00 0.00 H ATOM 1389 HB3 ALA A 463 13.390 -2.547 -1.607 1.00 0.00 H ATOM 1390 N ALA A 464 13.587 -5.007 -0.009 1.00 0.00 N ATOM 1391 CA ALA A 464 14.581 -5.879 0.615 1.00 0.00 C ATOM 1392 C ALA A 464 14.057 -7.300 0.808 1.00 0.00 C ATOM 1393 O ALA A 464 14.833 -8.252 0.882 1.00 0.00 O ATOM 1394 CB ALA A 464 15.004 -5.303 1.954 1.00 0.00 C ATOM 1395 H ALA A 464 13.294 -4.208 0.487 1.00 0.00 H ATOM 1396 HA ALA A 464 15.450 -5.905 -0.025 1.00 0.00 H ATOM 1397 HB1 ALA A 464 15.396 -4.306 1.813 1.00 0.00 H ATOM 1398 HB2 ALA A 464 15.758 -5.935 2.397 1.00 0.00 H ATOM 1399 HB3 ALA A 464 14.145 -5.262 2.608 1.00 0.00 H ATOM 1400 N LEU A 465 12.752 -7.434 0.879 1.00 0.00 N ATOM 1401 CA LEU A 465 12.115 -8.723 1.104 1.00 0.00 C ATOM 1402 C LEU A 465 11.853 -9.432 -0.206 1.00 0.00 C ATOM 1403 O LEU A 465 11.795 -10.662 -0.266 1.00 0.00 O ATOM 1404 CB LEU A 465 10.779 -8.511 1.804 1.00 0.00 C ATOM 1405 CG LEU A 465 10.823 -7.768 3.126 1.00 0.00 C ATOM 1406 CD1 LEU A 465 9.421 -7.519 3.623 1.00 0.00 C ATOM 1407 CD2 LEU A 465 11.623 -8.549 4.148 1.00 0.00 C ATOM 1408 H LEU A 465 12.192 -6.633 0.779 1.00 0.00 H ATOM 1409 HA LEU A 465 12.743 -9.327 1.741 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.137 -7.960 1.133 1.00 0.00 H ATOM 1411 HB3 LEU A 465 10.333 -9.480 1.977 1.00 0.00 H ATOM 1412 HG LEU A 465 11.300 -6.810 2.977 1.00 0.00 H ATOM 1413 HD11 LEU A 465 9.462 -7.001 4.570 1.00 0.00 H ATOM 1414 HD12 LEU A 465 8.908 -8.462 3.742 1.00 0.00 H ATOM 1415 HD13 LEU A 465 8.893 -6.913 2.902 1.00 0.00 H ATOM 1416 HD21 LEU A 465 12.642 -8.658 3.805 1.00 0.00 H ATOM 1417 HD22 LEU A 465 11.178 -9.522 4.288 1.00 0.00 H ATOM 1418 HD23 LEU A 465 11.608 -8.009 5.083 1.00 0.00 H ATOM 1419 N GLY A 466 11.728 -8.666 -1.251 1.00 0.00 N ATOM 1420 CA GLY A 466 11.321 -9.214 -2.522 1.00 0.00 C ATOM 1421 C GLY A 466 9.878 -8.867 -2.781 1.00 0.00 C ATOM 1422 O GLY A 466 9.214 -9.451 -3.631 1.00 0.00 O ATOM 1423 H GLY A 466 11.946 -7.714 -1.159 1.00 0.00 H ATOM 1424 HA2 GLY A 466 11.942 -8.803 -3.304 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.424 -10.288 -2.503 1.00 0.00 H ATOM 1426 N THR A 467 9.394 -7.937 -2.008 1.00 0.00 N ATOM 1427 CA THR A 467 8.087 -7.417 -2.136 1.00 0.00 C ATOM 1428 C THR A 467 8.093 -6.318 -3.204 1.00 0.00 C ATOM 1429 O THR A 467 9.042 -5.539 -3.298 1.00 0.00 O ATOM 1430 CB THR A 467 7.627 -6.869 -0.771 1.00 0.00 C ATOM 1431 OG1 THR A 467 7.517 -7.958 0.170 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.313 -6.132 -0.875 1.00 0.00 C ATOM 1433 H THR A 467 9.952 -7.556 -1.301 1.00 0.00 H ATOM 1434 HA THR A 467 7.423 -8.214 -2.438 1.00 0.00 H ATOM 1435 HB THR A 467 8.393 -6.197 -0.414 1.00 0.00 H ATOM 1436 HG1 THR A 467 7.725 -8.782 -0.289 1.00 0.00 H ATOM 1437 HG21 THR A 467 5.594 -6.805 -1.325 1.00 0.00 H ATOM 1438 HG22 THR A 467 6.429 -5.273 -1.518 1.00 0.00 H ATOM 1439 HG23 THR A 467 5.971 -5.823 0.101 1.00 0.00 H ATOM 1440 N LYS A 468 7.073 -6.298 -4.011 1.00 0.00 N ATOM 1441 CA LYS A 468 6.955 -5.359 -5.097 1.00 0.00 C ATOM 1442 C LYS A 468 5.853 -4.359 -4.826 1.00 0.00 C ATOM 1443 O LYS A 468 5.066 -4.528 -3.870 1.00 0.00 O ATOM 1444 CB LYS A 468 6.810 -6.054 -6.487 1.00 0.00 C ATOM 1445 CG LYS A 468 5.958 -7.326 -6.513 1.00 0.00 C ATOM 1446 CD LYS A 468 6.740 -8.515 -5.956 1.00 0.00 C ATOM 1447 CE LYS A 468 5.884 -9.738 -5.787 1.00 0.00 C ATOM 1448 NZ LYS A 468 5.372 -10.260 -7.074 1.00 0.00 N ATOM 1449 H LYS A 468 6.332 -6.919 -3.862 1.00 0.00 H ATOM 1450 HA LYS A 468 7.879 -4.799 -5.091 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.362 -5.350 -7.170 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.797 -6.301 -6.847 1.00 0.00 H ATOM 1453 HG2 LYS A 468 5.075 -7.170 -5.911 1.00 0.00 H ATOM 1454 HG3 LYS A 468 5.673 -7.540 -7.532 1.00 0.00 H ATOM 1455 HD2 LYS A 468 7.545 -8.753 -6.635 1.00 0.00 H ATOM 1456 HD3 LYS A 468 7.156 -8.238 -4.998 1.00 0.00 H ATOM 1457 HE2 LYS A 468 6.486 -10.480 -5.284 1.00 0.00 H ATOM 1458 HE3 LYS A 468 5.066 -9.457 -5.139 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 4.859 -11.152 -6.924 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 6.151 -10.478 -7.727 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 4.724 -9.608 -7.559 1.00 0.00 H ATOM 1462 N ILE A 469 5.784 -3.349 -5.651 1.00 0.00 N ATOM 1463 CA ILE A 469 4.914 -2.224 -5.417 1.00 0.00 C ATOM 1464 C ILE A 469 3.629 -2.348 -6.227 1.00 0.00 C ATOM 1465 O ILE A 469 3.665 -2.641 -7.429 1.00 0.00 O ATOM 1466 CB ILE A 469 5.625 -0.894 -5.821 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.066 -0.820 -5.250 1.00 0.00 C ATOM 1468 CG2 ILE A 469 4.812 0.319 -5.382 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.169 -0.970 -3.746 1.00 0.00 C ATOM 1470 H ILE A 469 6.325 -3.356 -6.471 1.00 0.00 H ATOM 1471 HA ILE A 469 4.682 -2.171 -4.363 1.00 0.00 H ATOM 1472 HB ILE A 469 5.681 -0.875 -6.899 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.654 -1.611 -5.688 1.00 0.00 H ATOM 1474 HG13 ILE A 469 7.498 0.133 -5.520 1.00 0.00 H ATOM 1475 HG21 ILE A 469 4.688 0.293 -4.309 1.00 0.00 H ATOM 1476 HG22 ILE A 469 3.841 0.290 -5.854 1.00 0.00 H ATOM 1477 HG23 ILE A 469 5.329 1.223 -5.664 1.00 0.00 H ATOM 1478 HD11 ILE A 469 6.833 -1.954 -3.455 1.00 0.00 H ATOM 1479 HD12 ILE A 469 6.551 -0.222 -3.273 1.00 0.00 H ATOM 1480 HD13 ILE A 469 8.196 -0.834 -3.438 1.00 0.00 H ATOM 1481 N ILE A 470 2.520 -2.144 -5.577 1.00 0.00 N ATOM 1482 CA ILE A 470 1.232 -2.111 -6.219 1.00 0.00 C ATOM 1483 C ILE A 470 0.547 -0.789 -5.899 1.00 0.00 C ATOM 1484 O ILE A 470 0.913 -0.107 -4.933 1.00 0.00 O ATOM 1485 CB ILE A 470 0.300 -3.293 -5.813 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.121 -3.370 -4.293 1.00 0.00 C ATOM 1487 CG2 ILE A 470 0.808 -4.612 -6.375 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.875 -4.416 -3.845 1.00 0.00 C ATOM 1489 H ILE A 470 2.555 -1.985 -4.604 1.00 0.00 H ATOM 1490 HA ILE A 470 1.417 -2.154 -7.283 1.00 0.00 H ATOM 1491 HB ILE A 470 -0.664 -3.106 -6.266 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.072 -3.600 -3.836 1.00 0.00 H ATOM 1493 HG13 ILE A 470 -0.217 -2.407 -3.942 1.00 0.00 H ATOM 1494 HG21 ILE A 470 0.799 -4.565 -7.453 1.00 0.00 H ATOM 1495 HG22 ILE A 470 0.169 -5.418 -6.044 1.00 0.00 H ATOM 1496 HG23 ILE A 470 1.817 -4.784 -6.032 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -1.843 -4.163 -4.250 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -0.931 -4.434 -2.766 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -0.574 -5.385 -4.214 1.00 0.00 H ATOM 1500 N ASP A 471 -0.395 -0.419 -6.712 1.00 0.00 N ATOM 1501 CA ASP A 471 -1.158 0.810 -6.526 1.00 0.00 C ATOM 1502 C ASP A 471 -2.608 0.426 -6.220 1.00 0.00 C ATOM 1503 O ASP A 471 -2.886 -0.742 -5.951 1.00 0.00 O ATOM 1504 CB ASP A 471 -1.104 1.675 -7.806 1.00 0.00 C ATOM 1505 CG ASP A 471 -1.959 1.124 -8.930 1.00 0.00 C ATOM 1506 OD1 ASP A 471 -1.645 0.043 -9.467 1.00 0.00 O ATOM 1507 OD2 ASP A 471 -2.991 1.733 -9.239 1.00 0.00 O ATOM 1508 H ASP A 471 -0.595 -0.984 -7.488 1.00 0.00 H ATOM 1509 HA ASP A 471 -0.738 1.357 -5.695 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -1.451 2.672 -7.575 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -0.082 1.730 -8.147 1.00 0.00 H ATOM 1512 N GLU A 472 -3.522 1.394 -6.275 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.952 1.151 -6.040 1.00 0.00 C ATOM 1514 C GLU A 472 -5.502 0.120 -7.032 1.00 0.00 C ATOM 1515 O GLU A 472 -6.290 -0.752 -6.673 1.00 0.00 O ATOM 1516 CB GLU A 472 -5.751 2.452 -6.176 1.00 0.00 C ATOM 1517 CG GLU A 472 -5.461 3.190 -7.471 1.00 0.00 C ATOM 1518 CD GLU A 472 -6.452 4.259 -7.798 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -7.514 3.924 -8.354 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -6.163 5.447 -7.594 1.00 0.00 O ATOM 1521 H GLU A 472 -3.230 2.300 -6.510 1.00 0.00 H ATOM 1522 HA GLU A 472 -5.066 0.772 -5.034 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -6.802 2.205 -6.158 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -5.523 3.100 -5.345 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -4.484 3.644 -7.392 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -5.450 2.464 -8.270 1.00 0.00 H ATOM 1527 N ASP A 473 -5.064 0.220 -8.272 1.00 0.00 N ATOM 1528 CA ASP A 473 -5.497 -0.673 -9.314 1.00 0.00 C ATOM 1529 C ASP A 473 -4.905 -2.028 -9.088 1.00 0.00 C ATOM 1530 O ASP A 473 -5.603 -3.016 -9.163 1.00 0.00 O ATOM 1531 CB ASP A 473 -5.099 -0.132 -10.684 1.00 0.00 C ATOM 1532 CG ASP A 473 -5.442 -1.062 -11.821 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -6.589 -1.001 -12.316 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -4.555 -1.831 -12.276 1.00 0.00 O ATOM 1535 H ASP A 473 -4.394 0.912 -8.499 1.00 0.00 H ATOM 1536 HA ASP A 473 -6.574 -0.745 -9.264 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -5.608 0.805 -10.851 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -4.034 0.044 -10.684 1.00 0.00 H ATOM 1539 N GLY A 474 -3.619 -2.048 -8.759 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.908 -3.289 -8.479 1.00 0.00 C ATOM 1541 C GLY A 474 -3.483 -4.054 -7.292 1.00 0.00 C ATOM 1542 O GLY A 474 -3.593 -5.280 -7.336 1.00 0.00 O ATOM 1543 H GLY A 474 -3.130 -1.194 -8.737 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.957 -3.923 -9.352 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.873 -3.057 -8.275 1.00 0.00 H ATOM 1546 N LEU A 475 -3.857 -3.325 -6.247 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.434 -3.907 -5.030 1.00 0.00 C ATOM 1548 C LEU A 475 -5.738 -4.631 -5.389 1.00 0.00 C ATOM 1549 O LEU A 475 -5.905 -5.822 -5.100 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.694 -2.768 -3.999 1.00 0.00 C ATOM 1551 CG LEU A 475 -4.912 -3.127 -2.497 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -5.099 -1.855 -1.690 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.106 -4.044 -2.274 1.00 0.00 C ATOM 1554 H LEU A 475 -3.713 -2.352 -6.281 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.740 -4.621 -4.614 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.848 -2.098 -4.042 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.559 -2.219 -4.340 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.022 -3.611 -2.118 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -4.227 -1.227 -1.797 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -5.234 -2.104 -0.649 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.969 -1.324 -2.049 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.198 -4.264 -1.221 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -5.959 -4.962 -2.823 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -7.003 -3.555 -2.622 1.00 0.00 H ATOM 1565 N LEU A 476 -6.626 -3.927 -6.062 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.904 -4.501 -6.454 1.00 0.00 C ATOM 1567 C LEU A 476 -7.730 -5.544 -7.544 1.00 0.00 C ATOM 1568 O LEU A 476 -8.501 -6.496 -7.616 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.936 -3.422 -6.865 1.00 0.00 C ATOM 1570 CG LEU A 476 -9.668 -2.647 -5.732 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -10.475 -3.589 -4.856 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -8.711 -1.822 -4.883 1.00 0.00 C ATOM 1573 H LEU A 476 -6.417 -2.999 -6.302 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.277 -5.021 -5.585 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -8.422 -2.696 -7.475 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.686 -3.901 -7.477 1.00 0.00 H ATOM 1577 HG LEU A 476 -10.376 -1.976 -6.197 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -9.818 -4.292 -4.367 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -11.180 -4.126 -5.473 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -11.011 -3.017 -4.113 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -9.264 -1.316 -4.106 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -8.211 -1.095 -5.505 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -7.977 -2.478 -4.436 1.00 0.00 H ATOM 1584 N ASN A 477 -6.684 -5.383 -8.351 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.360 -6.301 -9.446 1.00 0.00 C ATOM 1586 C ASN A 477 -6.167 -7.704 -8.935 1.00 0.00 C ATOM 1587 O ASN A 477 -6.588 -8.639 -9.568 1.00 0.00 O ATOM 1588 CB ASN A 477 -5.095 -5.843 -10.202 1.00 0.00 C ATOM 1589 CG ASN A 477 -4.695 -6.766 -11.345 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -5.166 -6.615 -12.467 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -3.805 -7.693 -11.083 1.00 0.00 N ATOM 1592 H ASN A 477 -6.104 -4.601 -8.218 1.00 0.00 H ATOM 1593 HA ASN A 477 -7.191 -6.298 -10.134 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -5.271 -4.861 -10.615 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -4.274 -5.787 -9.503 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -3.433 -7.762 -10.181 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -3.538 -8.302 -11.807 1.00 0.00 H ATOM 1598 N LEU A 478 -5.556 -7.834 -7.766 1.00 0.00 N ATOM 1599 CA LEU A 478 -5.309 -9.143 -7.160 1.00 0.00 C ATOM 1600 C LEU A 478 -6.642 -9.862 -6.924 1.00 0.00 C ATOM 1601 O LEU A 478 -6.863 -10.988 -7.388 1.00 0.00 O ATOM 1602 CB LEU A 478 -4.566 -8.975 -5.825 1.00 0.00 C ATOM 1603 CG LEU A 478 -3.233 -8.213 -5.870 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -2.643 -8.094 -4.480 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -2.244 -8.887 -6.810 1.00 0.00 C ATOM 1606 H LEU A 478 -5.268 -7.022 -7.294 1.00 0.00 H ATOM 1607 HA LEU A 478 -4.704 -9.726 -7.838 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -5.226 -8.451 -5.148 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -4.378 -9.958 -5.418 1.00 0.00 H ATOM 1610 HG LEU A 478 -3.417 -7.210 -6.232 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -2.471 -9.080 -4.075 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -3.326 -7.557 -3.839 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -1.705 -7.561 -4.530 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -2.076 -9.906 -6.491 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -1.309 -8.346 -6.800 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -2.641 -8.878 -7.813 1.00 0.00 H ATOM 1617 N ILE A 479 -7.542 -9.158 -6.275 1.00 0.00 N ATOM 1618 CA ILE A 479 -8.867 -9.661 -5.947 1.00 0.00 C ATOM 1619 C ILE A 479 -9.668 -9.932 -7.227 1.00 0.00 C ATOM 1620 O ILE A 479 -10.298 -10.992 -7.384 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.614 -8.620 -5.078 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -8.848 -8.389 -3.765 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -11.053 -9.054 -4.818 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.411 -7.281 -2.899 1.00 0.00 C ATOM 1625 H ILE A 479 -7.294 -8.248 -6.008 1.00 0.00 H ATOM 1626 HA ILE A 479 -8.760 -10.574 -5.380 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.645 -7.690 -5.627 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -8.866 -9.298 -3.181 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -7.822 -8.144 -3.996 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -11.581 -9.106 -5.758 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -11.540 -8.341 -4.168 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -11.049 -10.033 -4.361 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -10.446 -7.490 -2.672 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -9.343 -6.336 -3.415 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -8.867 -7.234 -1.966 1.00 0.00 H ATOM 1636 N ARG A 480 -9.593 -8.985 -8.134 1.00 0.00 N ATOM 1637 CA ARG A 480 -10.291 -9.017 -9.403 1.00 0.00 C ATOM 1638 C ARG A 480 -9.758 -10.131 -10.328 1.00 0.00 C ATOM 1639 O ARG A 480 -10.480 -10.626 -11.197 1.00 0.00 O ATOM 1640 CB ARG A 480 -10.172 -7.623 -10.066 1.00 0.00 C ATOM 1641 CG ARG A 480 -10.776 -7.498 -11.447 1.00 0.00 C ATOM 1642 CD ARG A 480 -12.248 -7.845 -11.449 1.00 0.00 C ATOM 1643 NE ARG A 480 -12.790 -7.818 -12.795 1.00 0.00 N ATOM 1644 CZ ARG A 480 -12.885 -8.882 -13.596 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -12.333 -10.043 -13.247 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -13.484 -8.773 -14.766 1.00 0.00 N ATOM 1647 H ARG A 480 -9.032 -8.201 -7.931 1.00 0.00 H ATOM 1648 HA ARG A 480 -11.335 -9.203 -9.196 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -10.656 -6.898 -9.428 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -9.123 -7.369 -10.130 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -10.658 -6.483 -11.796 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -10.256 -8.173 -12.110 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -12.375 -8.835 -11.040 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -12.779 -7.129 -10.840 1.00 0.00 H ATOM 1655 HE ARG A 480 -13.128 -6.938 -13.082 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -11.818 -10.184 -12.394 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -12.411 -10.857 -13.828 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -13.879 -7.911 -15.094 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -13.586 -9.561 -15.382 1.00 0.00 H ATOM 1660 N ASN A 481 -8.519 -10.506 -10.131 1.00 0.00 N ATOM 1661 CA ASN A 481 -7.874 -11.528 -10.940 1.00 0.00 C ATOM 1662 C ASN A 481 -8.349 -12.918 -10.538 1.00 0.00 C ATOM 1663 O ASN A 481 -8.768 -13.714 -11.389 1.00 0.00 O ATOM 1664 CB ASN A 481 -6.347 -11.432 -10.790 1.00 0.00 C ATOM 1665 CG ASN A 481 -5.582 -12.421 -11.644 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -6.006 -12.784 -12.744 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -4.441 -12.838 -11.167 1.00 0.00 N ATOM 1668 H ASN A 481 -7.994 -10.065 -9.427 1.00 0.00 H ATOM 1669 HA ASN A 481 -8.130 -11.353 -11.975 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -6.025 -10.439 -11.065 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -6.090 -11.605 -9.755 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -4.132 -12.491 -10.302 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -3.934 -13.510 -11.673 1.00 0.00 H ATOM 1674 N LEU A 482 -8.306 -13.198 -9.244 1.00 0.00 N ATOM 1675 CA LEU A 482 -8.685 -14.513 -8.738 1.00 0.00 C ATOM 1676 C LEU A 482 -10.180 -14.781 -8.858 1.00 0.00 C ATOM 1677 O LEU A 482 -10.570 -15.786 -9.461 1.00 0.00 O ATOM 1678 CB LEU A 482 -8.193 -14.764 -7.293 1.00 0.00 C ATOM 1679 CG LEU A 482 -6.698 -15.135 -7.103 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -5.752 -14.026 -7.543 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -6.428 -15.520 -5.656 1.00 0.00 C ATOM 1682 H LEU A 482 -8.004 -12.502 -8.621 1.00 0.00 H ATOM 1683 HA LEU A 482 -8.194 -15.223 -9.386 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -8.386 -13.870 -6.718 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -8.790 -15.562 -6.878 1.00 0.00 H ATOM 1686 HG LEU A 482 -6.482 -15.999 -7.715 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -5.910 -13.817 -8.592 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -4.732 -14.343 -7.392 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -5.941 -13.133 -6.966 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -5.386 -15.783 -5.541 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -7.045 -16.367 -5.392 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -6.663 -14.686 -5.013 1.00 0.00 H ATOM 1693 N GLU A 483 -11.001 -13.863 -8.316 1.00 0.00 N ATOM 1694 CA GLU A 483 -12.477 -13.977 -8.319 1.00 0.00 C ATOM 1695 C GLU A 483 -12.988 -15.196 -7.544 1.00 0.00 C ATOM 1696 O GLU A 483 -13.036 -16.310 -8.105 1.00 0.00 O ATOM 1697 CB GLU A 483 -13.065 -13.965 -9.727 1.00 0.00 C ATOM 1698 CG GLU A 483 -12.960 -12.650 -10.455 1.00 0.00 C ATOM 1699 CD GLU A 483 -13.634 -12.711 -11.796 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -14.864 -12.491 -11.864 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -12.955 -12.971 -12.805 1.00 0.00 O ATOM 1702 OXT GLU A 483 -13.391 -15.040 -6.379 1.00 0.00 O ATOM 1703 H GLU A 483 -10.604 -13.071 -7.897 1.00 0.00 H ATOM 1704 HA GLU A 483 -12.838 -13.104 -7.793 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -12.532 -14.699 -10.312 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -14.103 -14.256 -9.670 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -13.432 -11.882 -9.861 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -11.916 -12.410 -10.598 1.00 0.00 H TER 1709 GLU A 483