ATOM 1 N GLY A 423 -22.139 -23.700 -18.162 1.00 0.00 N ATOM 2 CA GLY A 423 -21.724 -23.575 -16.746 1.00 0.00 C ATOM 3 C GLY A 423 -20.224 -23.335 -16.608 1.00 0.00 C ATOM 4 O GLY A 423 -19.461 -23.524 -17.560 1.00 0.00 O ATOM 5 H1 GLY A 423 -23.132 -23.869 -18.218 1.00 0.00 H ATOM 6 H2 GLY A 423 -21.652 -24.467 -18.599 1.00 0.00 H ATOM 7 H3 GLY A 423 -21.924 -22.853 -18.663 1.00 0.00 H ATOM 8 HA2 GLY A 423 -22.256 -22.742 -16.286 1.00 0.00 H ATOM 9 HA3 GLY A 423 -21.977 -24.492 -16.214 1.00 0.00 H ATOM 10 N SER A 424 -19.792 -22.923 -15.411 1.00 0.00 N ATOM 11 CA SER A 424 -18.399 -22.535 -15.092 1.00 0.00 C ATOM 12 C SER A 424 -17.917 -23.006 -13.704 1.00 0.00 C ATOM 13 O SER A 424 -16.848 -22.604 -13.238 1.00 0.00 O ATOM 14 CB SER A 424 -18.259 -21.009 -15.232 1.00 0.00 C ATOM 15 OG SER A 424 -19.163 -20.330 -14.368 1.00 0.00 O ATOM 16 H SER A 424 -20.490 -22.729 -14.705 1.00 0.00 H ATOM 17 HA SER A 424 -17.728 -22.995 -15.818 1.00 0.00 H ATOM 18 HB2 SER A 424 -17.234 -20.711 -15.005 1.00 0.00 H ATOM 19 HB3 SER A 424 -18.472 -20.729 -16.266 1.00 0.00 H ATOM 20 HG SER A 424 -19.045 -19.366 -14.503 1.00 0.00 H ATOM 21 N SER A 425 -18.685 -23.873 -13.035 1.00 0.00 N ATOM 22 CA SER A 425 -18.499 -24.341 -11.647 1.00 0.00 C ATOM 23 C SER A 425 -17.360 -25.369 -11.441 1.00 0.00 C ATOM 24 O SER A 425 -17.407 -26.172 -10.504 1.00 0.00 O ATOM 25 CB SER A 425 -19.828 -24.923 -11.134 1.00 0.00 C ATOM 26 OG SER A 425 -20.904 -24.017 -11.346 1.00 0.00 O ATOM 27 H SER A 425 -19.536 -24.167 -13.489 1.00 0.00 H ATOM 28 HA SER A 425 -18.255 -23.475 -11.028 1.00 0.00 H ATOM 29 HB2 SER A 425 -20.037 -25.859 -11.658 1.00 0.00 H ATOM 30 HB3 SER A 425 -19.744 -25.133 -10.066 1.00 0.00 H ATOM 31 HG SER A 425 -21.718 -24.420 -10.976 1.00 0.00 H ATOM 32 N GLY A 426 -16.342 -25.388 -12.307 1.00 0.00 N ATOM 33 CA GLY A 426 -15.246 -26.367 -12.296 1.00 0.00 C ATOM 34 C GLY A 426 -13.981 -25.916 -13.039 1.00 0.00 C ATOM 35 O GLY A 426 -13.897 -24.791 -13.546 1.00 0.00 O ATOM 36 H GLY A 426 -16.313 -24.658 -13.007 1.00 0.00 H ATOM 37 HA2 GLY A 426 -14.962 -26.584 -11.265 1.00 0.00 H ATOM 38 HA3 GLY A 426 -15.594 -27.295 -12.749 1.00 0.00 H ATOM 39 N SER A 427 -12.980 -26.800 -13.078 1.00 0.00 N ATOM 40 CA SER A 427 -11.647 -26.564 -13.666 1.00 0.00 C ATOM 41 C SER A 427 -11.677 -26.169 -15.152 1.00 0.00 C ATOM 42 O SER A 427 -12.588 -26.552 -15.895 1.00 0.00 O ATOM 43 CB SER A 427 -10.787 -27.828 -13.511 1.00 0.00 C ATOM 44 OG SER A 427 -10.734 -28.256 -12.156 1.00 0.00 O ATOM 45 H SER A 427 -13.120 -27.694 -12.626 1.00 0.00 H ATOM 46 HA SER A 427 -11.164 -25.757 -13.112 1.00 0.00 H ATOM 47 HB2 SER A 427 -11.216 -28.629 -14.119 1.00 0.00 H ATOM 48 HB3 SER A 427 -9.774 -27.632 -13.866 1.00 0.00 H ATOM 49 HG SER A 427 -10.229 -27.593 -11.638 1.00 0.00 H ATOM 50 N SER A 428 -10.638 -25.452 -15.602 1.00 0.00 N ATOM 51 CA SER A 428 -10.532 -24.899 -16.970 1.00 0.00 C ATOM 52 C SER A 428 -9.159 -25.109 -17.647 1.00 0.00 C ATOM 53 O SER A 428 -8.963 -24.686 -18.790 1.00 0.00 O ATOM 54 CB SER A 428 -10.903 -23.408 -16.926 1.00 0.00 C ATOM 55 OG SER A 428 -11.262 -22.914 -18.208 1.00 0.00 O ATOM 56 H SER A 428 -9.950 -25.154 -14.923 1.00 0.00 H ATOM 57 HA SER A 428 -11.262 -25.400 -17.606 1.00 0.00 H ATOM 58 HB2 SER A 428 -11.759 -23.275 -16.260 1.00 0.00 H ATOM 59 HB3 SER A 428 -10.066 -22.831 -16.528 1.00 0.00 H ATOM 60 HG SER A 428 -10.488 -23.016 -18.803 1.00 0.00 H ATOM 61 N GLY A 429 -8.208 -25.776 -16.978 1.00 0.00 N ATOM 62 CA GLY A 429 -6.942 -26.220 -17.580 1.00 0.00 C ATOM 63 C GLY A 429 -5.799 -26.466 -16.587 1.00 0.00 C ATOM 64 O GLY A 429 -5.023 -27.409 -16.769 1.00 0.00 O ATOM 65 H GLY A 429 -8.440 -26.127 -16.061 1.00 0.00 H ATOM 66 HA2 GLY A 429 -7.122 -27.138 -18.139 1.00 0.00 H ATOM 67 HA3 GLY A 429 -6.598 -25.462 -18.284 1.00 0.00 H ATOM 68 N GLY A 430 -5.693 -25.647 -15.535 1.00 0.00 N ATOM 69 CA GLY A 430 -4.596 -25.704 -14.557 1.00 0.00 C ATOM 70 C GLY A 430 -4.492 -24.460 -13.657 1.00 0.00 C ATOM 71 O GLY A 430 -5.399 -23.619 -13.666 1.00 0.00 O ATOM 72 H GLY A 430 -6.361 -24.892 -15.447 1.00 0.00 H ATOM 73 HA2 GLY A 430 -4.726 -26.577 -13.918 1.00 0.00 H ATOM 74 HA3 GLY A 430 -3.655 -25.817 -15.096 1.00 0.00 H ATOM 75 N PRO A 431 -3.392 -24.303 -12.890 1.00 0.00 N ATOM 76 CA PRO A 431 -3.148 -23.156 -12.002 1.00 0.00 C ATOM 77 C PRO A 431 -2.806 -21.839 -12.734 1.00 0.00 C ATOM 78 O PRO A 431 -2.564 -20.817 -12.091 1.00 0.00 O ATOM 79 CB PRO A 431 -2.007 -23.609 -11.084 1.00 0.00 C ATOM 80 CG PRO A 431 -1.208 -24.565 -11.963 1.00 0.00 C ATOM 81 CD PRO A 431 -2.291 -25.254 -12.791 1.00 0.00 C ATOM 82 HA PRO A 431 -4.036 -22.974 -11.394 1.00 0.00 H ATOM 83 HB2 PRO A 431 -1.392 -22.781 -10.729 1.00 0.00 H ATOM 84 HB3 PRO A 431 -2.418 -24.158 -10.236 1.00 0.00 H ATOM 85 HG2 PRO A 431 -0.550 -23.996 -12.621 1.00 0.00 H ATOM 86 HG3 PRO A 431 -0.634 -25.279 -11.371 1.00 0.00 H ATOM 87 HD2 PRO A 431 -1.893 -25.517 -13.772 1.00 0.00 H ATOM 88 HD3 PRO A 431 -2.631 -26.151 -12.272 1.00 0.00 H ATOM 89 N ASP A 432 -2.807 -21.825 -14.071 1.00 0.00 N ATOM 90 CA ASP A 432 -2.500 -20.678 -14.947 1.00 0.00 C ATOM 91 C ASP A 432 -3.476 -19.477 -14.840 1.00 0.00 C ATOM 92 O ASP A 432 -3.314 -18.472 -15.539 1.00 0.00 O ATOM 93 CB ASP A 432 -2.435 -21.181 -16.400 1.00 0.00 C ATOM 94 CG ASP A 432 -1.371 -22.273 -16.595 1.00 0.00 C ATOM 95 OD1 ASP A 432 -0.189 -21.933 -16.846 1.00 0.00 O ATOM 96 OD2 ASP A 432 -1.716 -23.477 -16.503 1.00 0.00 O ATOM 97 H ASP A 432 -2.999 -22.704 -14.532 1.00 0.00 H ATOM 98 HA ASP A 432 -1.516 -20.299 -14.670 1.00 0.00 H ATOM 99 HB2 ASP A 432 -3.416 -21.568 -16.686 1.00 0.00 H ATOM 100 HB3 ASP A 432 -2.204 -20.345 -17.061 1.00 0.00 H ATOM 101 N LEU A 433 -4.479 -19.566 -13.959 1.00 0.00 N ATOM 102 CA LEU A 433 -5.537 -18.574 -13.713 1.00 0.00 C ATOM 103 C LEU A 433 -5.623 -18.105 -12.238 1.00 0.00 C ATOM 104 O LEU A 433 -6.585 -17.436 -11.849 1.00 0.00 O ATOM 105 CB LEU A 433 -6.872 -19.107 -14.285 1.00 0.00 C ATOM 106 CG LEU A 433 -7.295 -20.538 -13.886 1.00 0.00 C ATOM 107 CD1 LEU A 433 -7.429 -20.756 -12.377 1.00 0.00 C ATOM 108 CD2 LEU A 433 -8.643 -20.870 -14.529 1.00 0.00 C ATOM 109 H LEU A 433 -4.523 -20.429 -13.438 1.00 0.00 H ATOM 110 HA LEU A 433 -5.294 -17.671 -14.274 1.00 0.00 H ATOM 111 HB2 LEU A 433 -7.671 -18.413 -14.021 1.00 0.00 H ATOM 112 HB3 LEU A 433 -6.786 -19.086 -15.373 1.00 0.00 H ATOM 113 HG LEU A 433 -6.562 -21.243 -14.272 1.00 0.00 H ATOM 114 HD11 LEU A 433 -7.823 -21.754 -12.183 1.00 0.00 H ATOM 115 HD12 LEU A 433 -6.453 -20.687 -11.899 1.00 0.00 H ATOM 116 HD13 LEU A 433 -8.103 -20.014 -11.948 1.00 0.00 H ATOM 117 HD21 LEU A 433 -8.917 -21.900 -14.302 1.00 0.00 H ATOM 118 HD22 LEU A 433 -9.415 -20.199 -14.151 1.00 0.00 H ATOM 119 HD23 LEU A 433 -8.569 -20.759 -15.611 1.00 0.00 H ATOM 120 N GLN A 434 -4.624 -18.443 -11.413 1.00 0.00 N ATOM 121 CA GLN A 434 -4.476 -17.964 -10.028 1.00 0.00 C ATOM 122 C GLN A 434 -4.384 -16.416 -9.922 1.00 0.00 C ATOM 123 O GLN A 434 -3.992 -15.755 -10.894 1.00 0.00 O ATOM 124 CB GLN A 434 -3.235 -18.636 -9.407 1.00 0.00 C ATOM 125 CG GLN A 434 -3.532 -20.086 -8.984 1.00 0.00 C ATOM 126 CD GLN A 434 -2.317 -20.823 -8.413 1.00 0.00 C ATOM 127 OE1 GLN A 434 -1.175 -20.375 -8.449 1.00 0.00 O ATOM 128 NE2 GLN A 434 -2.517 -21.993 -7.840 1.00 0.00 N ATOM 129 H GLN A 434 -3.867 -18.996 -11.796 1.00 0.00 H ATOM 130 HA GLN A 434 -5.357 -18.279 -9.469 1.00 0.00 H ATOM 131 HB2 GLN A 434 -2.415 -18.616 -10.126 1.00 0.00 H ATOM 132 HB3 GLN A 434 -2.915 -18.081 -8.525 1.00 0.00 H ATOM 133 HG2 GLN A 434 -4.313 -20.072 -8.224 1.00 0.00 H ATOM 134 HG3 GLN A 434 -3.909 -20.651 -9.834 1.00 0.00 H ATOM 135 HE21 GLN A 434 -3.447 -22.382 -7.782 1.00 0.00 H ATOM 136 HE22 GLN A 434 -1.723 -22.480 -7.451 1.00 0.00 H ATOM 137 N PRO A 435 -4.729 -15.820 -8.758 1.00 0.00 N ATOM 138 CA PRO A 435 -4.748 -14.364 -8.555 1.00 0.00 C ATOM 139 C PRO A 435 -3.354 -13.701 -8.571 1.00 0.00 C ATOM 140 O PRO A 435 -2.315 -14.371 -8.581 1.00 0.00 O ATOM 141 CB PRO A 435 -5.478 -14.150 -7.220 1.00 0.00 C ATOM 142 CG PRO A 435 -5.210 -15.442 -6.452 1.00 0.00 C ATOM 143 CD PRO A 435 -5.215 -16.494 -7.559 1.00 0.00 C ATOM 144 HA PRO A 435 -5.342 -13.901 -9.345 1.00 0.00 H ATOM 145 HB2 PRO A 435 -5.119 -13.279 -6.671 1.00 0.00 H ATOM 146 HB3 PRO A 435 -6.549 -14.059 -7.404 1.00 0.00 H ATOM 147 HG2 PRO A 435 -4.222 -15.399 -5.992 1.00 0.00 H ATOM 148 HG3 PRO A 435 -5.977 -15.638 -5.704 1.00 0.00 H ATOM 149 HD2 PRO A 435 -4.584 -17.332 -7.270 1.00 0.00 H ATOM 150 HD3 PRO A 435 -6.236 -16.838 -7.729 1.00 0.00 H ATOM 151 N LYS A 436 -3.345 -12.360 -8.559 1.00 0.00 N ATOM 152 CA LYS A 436 -2.165 -11.490 -8.753 1.00 0.00 C ATOM 153 C LYS A 436 -2.151 -10.277 -7.805 1.00 0.00 C ATOM 154 O LYS A 436 -3.059 -10.112 -6.983 1.00 0.00 O ATOM 155 CB LYS A 436 -2.099 -11.077 -10.241 1.00 0.00 C ATOM 156 CG LYS A 436 -3.255 -10.157 -10.675 1.00 0.00 C ATOM 157 CD LYS A 436 -3.165 -9.806 -12.166 1.00 0.00 C ATOM 158 CE LYS A 436 -4.385 -9.000 -12.637 1.00 0.00 C ATOM 159 NZ LYS A 436 -4.410 -7.621 -12.083 1.00 0.00 N ATOM 160 H LYS A 436 -4.243 -11.900 -8.482 1.00 0.00 H ATOM 161 HA LYS A 436 -1.263 -12.061 -8.529 1.00 0.00 H ATOM 162 HB2 LYS A 436 -1.153 -10.570 -10.434 1.00 0.00 H ATOM 163 HB3 LYS A 436 -2.114 -11.979 -10.855 1.00 0.00 H ATOM 164 HG2 LYS A 436 -4.207 -10.657 -10.489 1.00 0.00 H ATOM 165 HG3 LYS A 436 -3.220 -9.238 -10.091 1.00 0.00 H ATOM 166 HD2 LYS A 436 -2.250 -9.246 -12.363 1.00 0.00 H ATOM 167 HD3 LYS A 436 -3.130 -10.732 -12.741 1.00 0.00 H ATOM 168 HE2 LYS A 436 -4.363 -8.951 -13.730 1.00 0.00 H ATOM 169 HE3 LYS A 436 -5.294 -9.538 -12.351 1.00 0.00 H ATOM 170 HZ1 LYS A 436 -5.229 -7.124 -12.405 1.00 0.00 H ATOM 171 HZ2 LYS A 436 -4.439 -7.621 -11.067 1.00 0.00 H ATOM 172 HZ3 LYS A 436 -3.594 -7.101 -12.371 1.00 0.00 H ATOM 173 N ARG A 437 -1.117 -9.432 -7.910 1.00 0.00 N ATOM 174 CA ARG A 437 -0.883 -8.239 -7.058 1.00 0.00 C ATOM 175 C ARG A 437 -0.405 -6.992 -7.821 1.00 0.00 C ATOM 176 O ARG A 437 -0.145 -5.959 -7.208 1.00 0.00 O ATOM 177 CB ARG A 437 0.118 -8.608 -5.942 1.00 0.00 C ATOM 178 CG ARG A 437 -0.399 -9.643 -4.929 1.00 0.00 C ATOM 179 CD ARG A 437 -1.539 -9.089 -4.065 1.00 0.00 C ATOM 180 NE ARG A 437 -1.984 -10.074 -3.062 1.00 0.00 N ATOM 181 CZ ARG A 437 -2.919 -10.995 -3.209 1.00 0.00 C ATOM 182 NH1 ARG A 437 -3.567 -11.175 -4.328 1.00 0.00 N ATOM 183 NH2 ARG A 437 -3.227 -11.774 -2.211 1.00 0.00 N ATOM 184 H ARG A 437 -0.395 -9.690 -8.570 1.00 0.00 H ATOM 185 HA ARG A 437 -1.825 -7.933 -6.603 1.00 0.00 H ATOM 186 HB2 ARG A 437 1.031 -8.993 -6.398 1.00 0.00 H ATOM 187 HB3 ARG A 437 0.383 -7.708 -5.387 1.00 0.00 H ATOM 188 HG2 ARG A 437 -0.728 -10.544 -5.445 1.00 0.00 H ATOM 189 HG3 ARG A 437 0.427 -9.930 -4.278 1.00 0.00 H ATOM 190 HD2 ARG A 437 -1.183 -8.195 -3.547 1.00 0.00 H ATOM 191 HD3 ARG A 437 -2.379 -8.795 -4.694 1.00 0.00 H ATOM 192 HE ARG A 437 -1.533 -10.035 -2.160 1.00 0.00 H ATOM 193 HH11 ARG A 437 -3.338 -10.617 -5.142 1.00 0.00 H ATOM 194 HH12 ARG A 437 -4.283 -11.878 -4.392 1.00 0.00 H ATOM 195 HH21 ARG A 437 -2.754 -11.673 -1.327 1.00 0.00 H ATOM 196 HH22 ARG A 437 -3.938 -12.478 -2.316 1.00 0.00 H ATOM 197 N ASP A 438 -0.323 -7.053 -9.151 1.00 0.00 N ATOM 198 CA ASP A 438 0.122 -5.951 -10.026 1.00 0.00 C ATOM 199 C ASP A 438 -0.761 -4.685 -9.955 1.00 0.00 C ATOM 200 O ASP A 438 -0.348 -3.608 -10.385 1.00 0.00 O ATOM 201 CB ASP A 438 0.191 -6.459 -11.476 1.00 0.00 C ATOM 202 CG ASP A 438 1.221 -7.587 -11.645 1.00 0.00 C ATOM 203 OD1 ASP A 438 0.851 -8.771 -11.461 1.00 0.00 O ATOM 204 OD2 ASP A 438 2.401 -7.292 -11.959 1.00 0.00 O ATOM 205 H ASP A 438 -0.557 -7.929 -9.593 1.00 0.00 H ATOM 206 HA ASP A 438 1.129 -5.654 -9.724 1.00 0.00 H ATOM 207 HB2 ASP A 438 -0.796 -6.811 -11.781 1.00 0.00 H ATOM 208 HB3 ASP A 438 0.464 -5.629 -12.132 1.00 0.00 H ATOM 209 N HIS A 439 -1.968 -4.807 -9.392 1.00 0.00 N ATOM 210 CA HIS A 439 -2.974 -3.753 -9.208 1.00 0.00 C ATOM 211 C HIS A 439 -3.101 -3.281 -7.743 1.00 0.00 C ATOM 212 O HIS A 439 -4.071 -2.606 -7.394 1.00 0.00 O ATOM 213 CB HIS A 439 -4.308 -4.280 -9.759 1.00 0.00 C ATOM 214 CG HIS A 439 -4.814 -5.491 -9.012 1.00 0.00 C ATOM 215 ND1 HIS A 439 -4.351 -6.802 -9.181 1.00 0.00 N ATOM 216 CD2 HIS A 439 -5.728 -5.474 -8.002 1.00 0.00 C ATOM 217 CE1 HIS A 439 -5.002 -7.540 -8.265 1.00 0.00 C ATOM 218 NE2 HIS A 439 -5.835 -6.769 -7.547 1.00 0.00 N ATOM 219 H HIS A 439 -2.243 -5.738 -9.104 1.00 0.00 H ATOM 220 HA HIS A 439 -2.688 -2.877 -9.789 1.00 0.00 H ATOM 221 HB2 HIS A 439 -5.057 -3.489 -9.712 1.00 0.00 H ATOM 222 HB3 HIS A 439 -4.180 -4.545 -10.809 1.00 0.00 H ATOM 223 HD2 HIS A 439 -6.238 -4.600 -7.615 1.00 0.00 H ATOM 224 HE1 HIS A 439 -4.874 -8.608 -8.117 1.00 0.00 H ATOM 225 HE2 HIS A 439 -6.427 -7.091 -6.787 1.00 0.00 H ATOM 226 N VAL A 440 -2.132 -3.616 -6.881 1.00 0.00 N ATOM 227 CA VAL A 440 -2.144 -3.307 -5.437 1.00 0.00 C ATOM 228 C VAL A 440 -0.927 -2.455 -5.046 1.00 0.00 C ATOM 229 O VAL A 440 0.184 -2.631 -5.556 1.00 0.00 O ATOM 230 CB VAL A 440 -2.220 -4.603 -4.592 1.00 0.00 C ATOM 231 CG1 VAL A 440 -2.387 -4.322 -3.087 1.00 0.00 C ATOM 232 CG2 VAL A 440 -3.402 -5.489 -5.013 1.00 0.00 C ATOM 233 H VAL A 440 -1.355 -4.165 -7.230 1.00 0.00 H ATOM 234 HA VAL A 440 -3.033 -2.723 -5.207 1.00 0.00 H ATOM 235 HB VAL A 440 -1.306 -5.177 -4.737 1.00 0.00 H ATOM 236 HG11 VAL A 440 -3.282 -3.726 -2.910 1.00 0.00 H ATOM 237 HG12 VAL A 440 -2.479 -5.262 -2.541 1.00 0.00 H ATOM 238 HG13 VAL A 440 -1.519 -3.796 -2.686 1.00 0.00 H ATOM 239 HG21 VAL A 440 -3.459 -6.367 -4.369 1.00 0.00 H ATOM 240 HG22 VAL A 440 -4.334 -4.930 -4.938 1.00 0.00 H ATOM 241 HG23 VAL A 440 -3.272 -5.833 -6.038 1.00 0.00 H ATOM 242 N LEU A 441 -1.147 -1.537 -4.105 1.00 0.00 N ATOM 243 CA LEU A 441 -0.166 -0.629 -3.511 1.00 0.00 C ATOM 244 C LEU A 441 -0.006 -0.894 -2.010 1.00 0.00 C ATOM 245 O LEU A 441 -0.877 -1.480 -1.366 1.00 0.00 O ATOM 246 CB LEU A 441 -0.655 0.827 -3.665 1.00 0.00 C ATOM 247 CG LEU A 441 -0.851 1.341 -5.096 1.00 0.00 C ATOM 248 CD1 LEU A 441 -1.485 2.727 -5.035 1.00 0.00 C ATOM 249 CD2 LEU A 441 0.479 1.440 -5.840 1.00 0.00 C ATOM 250 H LEU A 441 -2.095 -1.464 -3.751 1.00 0.00 H ATOM 251 HA LEU A 441 0.806 -0.743 -3.990 1.00 0.00 H ATOM 252 HB2 LEU A 441 -1.602 0.927 -3.135 1.00 0.00 H ATOM 253 HB3 LEU A 441 0.055 1.489 -3.168 1.00 0.00 H ATOM 254 HG LEU A 441 -1.524 0.681 -5.641 1.00 0.00 H ATOM 255 HD11 LEU A 441 -1.598 3.120 -6.041 1.00 0.00 H ATOM 256 HD12 LEU A 441 -2.471 2.660 -4.572 1.00 0.00 H ATOM 257 HD13 LEU A 441 -0.861 3.404 -4.453 1.00 0.00 H ATOM 258 HD21 LEU A 441 1.189 2.035 -5.266 1.00 0.00 H ATOM 259 HD22 LEU A 441 0.886 0.442 -5.991 1.00 0.00 H ATOM 260 HD23 LEU A 441 0.324 1.913 -6.810 1.00 0.00 H ATOM 261 N HIS A 442 1.072 -0.356 -1.449 1.00 0.00 N ATOM 262 CA HIS A 442 1.341 -0.228 -0.019 1.00 0.00 C ATOM 263 C HIS A 442 1.574 1.260 0.276 1.00 0.00 C ATOM 264 O HIS A 442 2.202 1.968 -0.517 1.00 0.00 O ATOM 265 CB HIS A 442 2.549 -1.093 0.366 1.00 0.00 C ATOM 266 CG HIS A 442 3.029 -0.813 1.767 1.00 0.00 C ATOM 267 ND1 HIS A 442 3.991 0.142 2.110 1.00 0.00 N ATOM 268 CD2 HIS A 442 2.514 -1.352 2.909 1.00 0.00 C ATOM 269 CE1 HIS A 442 4.032 0.162 3.453 1.00 0.00 C ATOM 270 NE2 HIS A 442 3.167 -0.734 3.955 1.00 0.00 N ATOM 271 H HIS A 442 1.720 0.122 -2.067 1.00 0.00 H ATOM 272 HA HIS A 442 0.480 -0.558 0.564 1.00 0.00 H ATOM 273 HB2 HIS A 442 2.284 -2.146 0.279 1.00 0.00 H ATOM 274 HB3 HIS A 442 3.366 -0.893 -0.326 1.00 0.00 H ATOM 275 HD2 HIS A 442 1.730 -2.096 2.971 1.00 0.00 H ATOM 276 HE1 HIS A 442 4.667 0.807 4.051 1.00 0.00 H ATOM 277 HE2 HIS A 442 3.023 -0.905 4.943 1.00 0.00 H ATOM 278 N VAL A 443 1.038 1.741 1.397 1.00 0.00 N ATOM 279 CA VAL A 443 0.955 3.167 1.740 1.00 0.00 C ATOM 280 C VAL A 443 1.391 3.377 3.192 1.00 0.00 C ATOM 281 O VAL A 443 1.033 2.585 4.069 1.00 0.00 O ATOM 282 CB VAL A 443 -0.487 3.696 1.545 1.00 0.00 C ATOM 283 CG1 VAL A 443 -0.539 5.229 1.493 1.00 0.00 C ATOM 284 CG2 VAL A 443 -1.154 3.200 0.254 1.00 0.00 C ATOM 285 H VAL A 443 0.540 1.097 2.004 1.00 0.00 H ATOM 286 HA VAL A 443 1.619 3.731 1.089 1.00 0.00 H ATOM 287 HB VAL A 443 -1.099 3.360 2.382 1.00 0.00 H ATOM 288 HG11 VAL A 443 -0.097 5.593 0.567 1.00 0.00 H ATOM 289 HG12 VAL A 443 -1.576 5.563 1.554 1.00 0.00 H ATOM 290 HG13 VAL A 443 0.014 5.665 2.318 1.00 0.00 H ATOM 291 HG21 VAL A 443 -0.541 3.460 -0.609 1.00 0.00 H ATOM 292 HG22 VAL A 443 -1.295 2.120 0.291 1.00 0.00 H ATOM 293 HG23 VAL A 443 -2.135 3.658 0.157 1.00 0.00 H ATOM 294 N THR A 444 2.121 4.465 3.447 1.00 0.00 N ATOM 295 CA THR A 444 2.682 4.821 4.764 1.00 0.00 C ATOM 296 C THR A 444 2.385 6.289 5.072 1.00 0.00 C ATOM 297 O THR A 444 2.562 7.156 4.212 1.00 0.00 O ATOM 298 CB THR A 444 4.207 4.593 4.814 1.00 0.00 C ATOM 299 OG1 THR A 444 4.581 3.371 4.209 1.00 0.00 O ATOM 300 CG2 THR A 444 4.727 4.546 6.251 1.00 0.00 C ATOM 301 H THR A 444 2.353 5.068 2.664 1.00 0.00 H ATOM 302 HA THR A 444 2.220 4.204 5.533 1.00 0.00 H ATOM 303 HB THR A 444 4.705 5.403 4.282 1.00 0.00 H ATOM 304 HG1 THR A 444 5.553 3.356 4.164 1.00 0.00 H ATOM 305 HG21 THR A 444 5.806 4.382 6.245 1.00 0.00 H ATOM 306 HG22 THR A 444 4.522 5.487 6.757 1.00 0.00 H ATOM 307 HG23 THR A 444 4.244 3.731 6.791 1.00 0.00 H ATOM 308 N PHE A 445 1.919 6.582 6.286 1.00 0.00 N ATOM 309 CA PHE A 445 1.376 7.896 6.668 1.00 0.00 C ATOM 310 C PHE A 445 1.398 8.119 8.201 1.00 0.00 C ATOM 311 O PHE A 445 1.423 7.143 8.959 1.00 0.00 O ATOM 312 CB PHE A 445 -0.067 7.991 6.126 1.00 0.00 C ATOM 313 CG PHE A 445 -0.893 6.730 6.332 1.00 0.00 C ATOM 314 CD1 PHE A 445 -1.416 6.429 7.600 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.061 5.809 5.280 1.00 0.00 C ATOM 316 CE1 PHE A 445 -2.088 5.218 7.822 1.00 0.00 C ATOM 317 CE2 PHE A 445 -1.719 4.587 5.502 1.00 0.00 C ATOM 318 CZ PHE A 445 -2.233 4.290 6.775 1.00 0.00 C ATOM 319 H PHE A 445 1.782 5.821 6.946 1.00 0.00 H ATOM 320 HA PHE A 445 1.975 8.676 6.198 1.00 0.00 H ATOM 321 HB2 PHE A 445 -0.576 8.833 6.594 1.00 0.00 H ATOM 322 HB3 PHE A 445 -0.020 8.205 5.058 1.00 0.00 H ATOM 323 HD1 PHE A 445 -1.282 7.119 8.418 1.00 0.00 H ATOM 324 HD2 PHE A 445 -0.665 6.030 4.303 1.00 0.00 H ATOM 325 HE1 PHE A 445 -2.474 5.010 8.808 1.00 0.00 H ATOM 326 HE2 PHE A 445 -1.833 3.876 4.695 1.00 0.00 H ATOM 327 HZ PHE A 445 -2.736 3.348 6.939 1.00 0.00 H ATOM 328 N PRO A 446 1.372 9.377 8.689 1.00 0.00 N ATOM 329 CA PRO A 446 1.183 9.700 10.107 1.00 0.00 C ATOM 330 C PRO A 446 -0.071 9.055 10.720 1.00 0.00 C ATOM 331 O PRO A 446 -1.114 8.961 10.069 1.00 0.00 O ATOM 332 CB PRO A 446 1.086 11.230 10.176 1.00 0.00 C ATOM 333 CG PRO A 446 1.832 11.699 8.932 1.00 0.00 C ATOM 334 CD PRO A 446 1.532 10.600 7.916 1.00 0.00 C ATOM 335 HA PRO A 446 2.067 9.373 10.655 1.00 0.00 H ATOM 336 HB2 PRO A 446 0.044 11.548 10.104 1.00 0.00 H ATOM 337 HB3 PRO A 446 1.537 11.622 11.089 1.00 0.00 H ATOM 338 HG2 PRO A 446 1.483 12.673 8.588 1.00 0.00 H ATOM 339 HG3 PRO A 446 2.904 11.724 9.135 1.00 0.00 H ATOM 340 HD2 PRO A 446 0.601 10.821 7.397 1.00 0.00 H ATOM 341 HD3 PRO A 446 2.356 10.525 7.207 1.00 0.00 H ATOM 342 N LYS A 447 -0.002 8.685 12.007 1.00 0.00 N ATOM 343 CA LYS A 447 -1.104 8.053 12.767 1.00 0.00 C ATOM 344 C LYS A 447 -2.435 8.823 12.746 1.00 0.00 C ATOM 345 O LYS A 447 -3.501 8.224 12.893 1.00 0.00 O ATOM 346 CB LYS A 447 -0.645 7.777 14.212 1.00 0.00 C ATOM 347 CG LYS A 447 -0.382 9.054 15.034 1.00 0.00 C ATOM 348 CD LYS A 447 0.124 8.716 16.444 1.00 0.00 C ATOM 349 CE LYS A 447 0.442 9.974 17.265 1.00 0.00 C ATOM 350 NZ LYS A 447 -0.776 10.740 17.636 1.00 0.00 N ATOM 351 H LYS A 447 0.885 8.806 12.477 1.00 0.00 H ATOM 352 HA LYS A 447 -1.314 7.087 12.304 1.00 0.00 H ATOM 353 HB2 LYS A 447 -1.418 7.195 14.715 1.00 0.00 H ATOM 354 HB3 LYS A 447 0.264 7.174 14.183 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.365 9.668 14.530 1.00 0.00 H ATOM 356 HG3 LYS A 447 -1.307 9.618 15.117 1.00 0.00 H ATOM 357 HD2 LYS A 447 -0.619 8.113 16.969 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.038 8.128 16.355 1.00 0.00 H ATOM 359 HE2 LYS A 447 0.964 9.664 18.176 1.00 0.00 H ATOM 360 HE3 LYS A 447 1.124 10.609 16.693 1.00 0.00 H ATOM 361 HZ1 LYS A 447 -1.435 10.167 18.141 1.00 0.00 H ATOM 362 HZ2 LYS A 447 -0.543 11.529 18.223 1.00 0.00 H ATOM 363 HZ3 LYS A 447 -1.253 11.120 16.817 1.00 0.00 H ATOM 364 N GLU A 448 -2.370 10.139 12.536 1.00 0.00 N ATOM 365 CA GLU A 448 -3.510 11.062 12.453 1.00 0.00 C ATOM 366 C GLU A 448 -4.478 10.775 11.287 1.00 0.00 C ATOM 367 O GLU A 448 -5.619 11.244 11.319 1.00 0.00 O ATOM 368 CB GLU A 448 -2.990 12.507 12.324 1.00 0.00 C ATOM 369 CG GLU A 448 -2.052 12.965 13.452 1.00 0.00 C ATOM 370 CD GLU A 448 -2.710 12.890 14.843 1.00 0.00 C ATOM 371 OE1 GLU A 448 -3.695 13.625 15.100 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.233 12.103 15.696 1.00 0.00 O ATOM 373 H GLU A 448 -1.446 10.530 12.436 1.00 0.00 H ATOM 374 HA GLU A 448 -4.092 10.981 13.373 1.00 0.00 H ATOM 375 HB2 GLU A 448 -2.452 12.599 11.378 1.00 0.00 H ATOM 376 HB3 GLU A 448 -3.842 13.186 12.284 1.00 0.00 H ATOM 377 HG2 GLU A 448 -1.141 12.361 13.433 1.00 0.00 H ATOM 378 HG3 GLU A 448 -1.754 13.997 13.252 1.00 0.00 H ATOM 379 N TRP A 449 -4.049 10.025 10.263 1.00 0.00 N ATOM 380 CA TRP A 449 -4.885 9.605 9.129 1.00 0.00 C ATOM 381 C TRP A 449 -5.960 8.575 9.524 1.00 0.00 C ATOM 382 O TRP A 449 -5.811 7.820 10.492 1.00 0.00 O ATOM 383 CB TRP A 449 -3.994 9.009 8.025 1.00 0.00 C ATOM 384 CG TRP A 449 -3.252 9.992 7.167 1.00 0.00 C ATOM 385 CD1 TRP A 449 -2.348 10.902 7.598 1.00 0.00 C ATOM 386 CD2 TRP A 449 -3.337 10.172 5.717 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.884 11.641 6.526 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.471 11.246 5.345 1.00 0.00 C ATOM 389 CE3 TRP A 449 -4.060 9.546 4.676 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.352 11.694 4.023 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -3.944 9.986 3.341 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.096 11.060 3.014 1.00 0.00 C ATOM 393 H TRP A 449 -3.101 9.669 10.300 1.00 0.00 H ATOM 394 HA TRP A 449 -5.398 10.476 8.722 1.00 0.00 H ATOM 395 HB2 TRP A 449 -3.284 8.321 8.478 1.00 0.00 H ATOM 396 HB3 TRP A 449 -4.620 8.417 7.355 1.00 0.00 H ATOM 397 HD1 TRP A 449 -2.037 11.030 8.628 1.00 0.00 H ATOM 398 HE1 TRP A 449 -1.185 12.371 6.610 1.00 0.00 H ATOM 399 HE3 TRP A 449 -4.716 8.722 4.913 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -1.691 12.516 3.787 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -4.517 9.498 2.562 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.017 11.397 1.989 1.00 0.00 H ATOM 403 N LYS A 450 -7.024 8.507 8.714 1.00 0.00 N ATOM 404 CA LYS A 450 -8.114 7.523 8.794 1.00 0.00 C ATOM 405 C LYS A 450 -8.367 6.867 7.432 1.00 0.00 C ATOM 406 O LYS A 450 -7.939 7.373 6.393 1.00 0.00 O ATOM 407 CB LYS A 450 -9.415 8.165 9.331 1.00 0.00 C ATOM 408 CG LYS A 450 -9.337 8.732 10.760 1.00 0.00 C ATOM 409 CD LYS A 450 -8.853 10.184 10.795 1.00 0.00 C ATOM 410 CE LYS A 450 -8.879 10.737 12.222 1.00 0.00 C ATOM 411 NZ LYS A 450 -8.203 12.055 12.287 1.00 0.00 N ATOM 412 H LYS A 450 -7.104 9.225 7.998 1.00 0.00 H ATOM 413 HA LYS A 450 -7.833 6.742 9.490 1.00 0.00 H ATOM 414 HB2 LYS A 450 -9.750 8.942 8.643 1.00 0.00 H ATOM 415 HB3 LYS A 450 -10.186 7.393 9.348 1.00 0.00 H ATOM 416 HG2 LYS A 450 -10.340 8.701 11.192 1.00 0.00 H ATOM 417 HG3 LYS A 450 -8.684 8.113 11.371 1.00 0.00 H ATOM 418 HD2 LYS A 450 -7.837 10.245 10.418 1.00 0.00 H ATOM 419 HD3 LYS A 450 -9.491 10.774 10.144 1.00 0.00 H ATOM 420 HE2 LYS A 450 -9.919 10.822 12.550 1.00 0.00 H ATOM 421 HE3 LYS A 450 -8.360 10.031 12.876 1.00 0.00 H ATOM 422 HZ1 LYS A 450 -7.242 11.964 11.971 1.00 0.00 H ATOM 423 HZ2 LYS A 450 -8.669 12.731 11.699 1.00 0.00 H ATOM 424 HZ3 LYS A 450 -8.186 12.419 13.232 1.00 0.00 H ATOM 425 N THR A 451 -9.145 5.784 7.419 1.00 0.00 N ATOM 426 CA THR A 451 -9.670 5.131 6.205 1.00 0.00 C ATOM 427 C THR A 451 -10.379 6.130 5.278 1.00 0.00 C ATOM 428 O THR A 451 -10.283 6.024 4.058 1.00 0.00 O ATOM 429 CB THR A 451 -10.646 4.003 6.575 1.00 0.00 C ATOM 430 OG1 THR A 451 -10.177 3.235 7.664 1.00 0.00 O ATOM 431 CG2 THR A 451 -10.888 3.037 5.419 1.00 0.00 C ATOM 432 H THR A 451 -9.420 5.382 8.300 1.00 0.00 H ATOM 433 HA THR A 451 -8.837 4.693 5.658 1.00 0.00 H ATOM 434 HB THR A 451 -11.590 4.455 6.870 1.00 0.00 H ATOM 435 HG1 THR A 451 -10.927 2.695 7.974 1.00 0.00 H ATOM 436 HG21 THR A 451 -11.313 3.580 4.577 1.00 0.00 H ATOM 437 HG22 THR A 451 -9.947 2.575 5.118 1.00 0.00 H ATOM 438 HG23 THR A 451 -11.593 2.262 5.726 1.00 0.00 H ATOM 439 N SER A 452 -11.030 7.154 5.838 1.00 0.00 N ATOM 440 CA SER A 452 -11.645 8.254 5.084 1.00 0.00 C ATOM 441 C SER A 452 -10.641 9.117 4.310 1.00 0.00 C ATOM 442 O SER A 452 -10.882 9.444 3.148 1.00 0.00 O ATOM 443 CB SER A 452 -12.396 9.178 6.041 1.00 0.00 C ATOM 444 OG SER A 452 -13.456 8.494 6.695 1.00 0.00 O ATOM 445 H SER A 452 -11.130 7.166 6.844 1.00 0.00 H ATOM 446 HA SER A 452 -12.353 7.835 4.368 1.00 0.00 H ATOM 447 HB2 SER A 452 -11.705 9.566 6.793 1.00 0.00 H ATOM 448 HB3 SER A 452 -12.778 10.018 5.464 1.00 0.00 H ATOM 449 HG SER A 452 -14.155 8.301 6.036 1.00 0.00 H ATOM 450 N ASP A 453 -9.503 9.473 4.915 1.00 0.00 N ATOM 451 CA ASP A 453 -8.422 10.204 4.231 1.00 0.00 C ATOM 452 C ASP A 453 -7.776 9.344 3.135 1.00 0.00 C ATOM 453 O ASP A 453 -7.353 9.852 2.095 1.00 0.00 O ATOM 454 CB ASP A 453 -7.338 10.633 5.229 1.00 0.00 C ATOM 455 CG ASP A 453 -7.877 11.512 6.363 1.00 0.00 C ATOM 456 OD1 ASP A 453 -8.299 12.665 6.100 1.00 0.00 O ATOM 457 OD2 ASP A 453 -7.864 11.044 7.526 1.00 0.00 O ATOM 458 H ASP A 453 -9.328 9.139 5.854 1.00 0.00 H ATOM 459 HA ASP A 453 -8.834 11.099 3.762 1.00 0.00 H ATOM 460 HB2 ASP A 453 -6.867 9.744 5.651 1.00 0.00 H ATOM 461 HB3 ASP A 453 -6.569 11.191 4.692 1.00 0.00 H ATOM 462 N LEU A 454 -7.748 8.026 3.347 1.00 0.00 N ATOM 463 CA LEU A 454 -7.261 7.053 2.366 1.00 0.00 C ATOM 464 C LEU A 454 -8.231 6.919 1.177 1.00 0.00 C ATOM 465 O LEU A 454 -7.794 6.959 0.025 1.00 0.00 O ATOM 466 CB LEU A 454 -6.986 5.710 3.070 1.00 0.00 C ATOM 467 CG LEU A 454 -5.747 5.716 3.985 1.00 0.00 C ATOM 468 CD1 LEU A 454 -5.688 4.407 4.771 1.00 0.00 C ATOM 469 CD2 LEU A 454 -4.442 5.858 3.195 1.00 0.00 C ATOM 470 H LEU A 454 -8.158 7.696 4.216 1.00 0.00 H ATOM 471 HA LEU A 454 -6.327 7.423 1.945 1.00 0.00 H ATOM 472 HB2 LEU A 454 -7.852 5.448 3.681 1.00 0.00 H ATOM 473 HB3 LEU A 454 -6.850 4.938 2.312 1.00 0.00 H ATOM 474 HG LEU A 454 -5.821 6.537 4.697 1.00 0.00 H ATOM 475 HD11 LEU A 454 -5.588 3.564 4.088 1.00 0.00 H ATOM 476 HD12 LEU A 454 -4.833 4.424 5.445 1.00 0.00 H ATOM 477 HD13 LEU A 454 -6.594 4.287 5.365 1.00 0.00 H ATOM 478 HD21 LEU A 454 -4.406 6.819 2.686 1.00 0.00 H ATOM 479 HD22 LEU A 454 -3.598 5.818 3.881 1.00 0.00 H ATOM 480 HD23 LEU A 454 -4.354 5.055 2.465 1.00 0.00 H ATOM 481 N TYR A 455 -9.546 6.864 1.413 1.00 0.00 N ATOM 482 CA TYR A 455 -10.538 6.969 0.336 1.00 0.00 C ATOM 483 C TYR A 455 -10.438 8.313 -0.403 1.00 0.00 C ATOM 484 O TYR A 455 -10.473 8.327 -1.631 1.00 0.00 O ATOM 485 CB TYR A 455 -11.964 6.734 0.864 1.00 0.00 C ATOM 486 CG TYR A 455 -12.357 5.272 0.999 1.00 0.00 C ATOM 487 CD1 TYR A 455 -12.389 4.449 -0.145 1.00 0.00 C ATOM 488 CD2 TYR A 455 -12.731 4.742 2.250 1.00 0.00 C ATOM 489 CE1 TYR A 455 -12.759 3.094 -0.038 1.00 0.00 C ATOM 490 CE2 TYR A 455 -13.114 3.390 2.360 1.00 0.00 C ATOM 491 CZ TYR A 455 -13.118 2.559 1.218 1.00 0.00 C ATOM 492 OH TYR A 455 -13.478 1.251 1.334 1.00 0.00 O ATOM 493 H TYR A 455 -9.867 6.775 2.371 1.00 0.00 H ATOM 494 HA TYR A 455 -10.320 6.199 -0.403 1.00 0.00 H ATOM 495 HB2 TYR A 455 -12.089 7.249 1.817 1.00 0.00 H ATOM 496 HB3 TYR A 455 -12.668 7.185 0.163 1.00 0.00 H ATOM 497 HD1 TYR A 455 -12.132 4.858 -1.114 1.00 0.00 H ATOM 498 HD2 TYR A 455 -12.727 5.374 3.129 1.00 0.00 H ATOM 499 HE1 TYR A 455 -12.774 2.463 -0.915 1.00 0.00 H ATOM 500 HE2 TYR A 455 -13.402 2.978 3.317 1.00 0.00 H ATOM 501 HH TYR A 455 -13.466 0.791 0.474 1.00 0.00 H ATOM 502 N GLN A 456 -10.232 9.436 0.293 1.00 0.00 N ATOM 503 CA GLN A 456 -10.018 10.744 -0.347 1.00 0.00 C ATOM 504 C GLN A 456 -8.770 10.765 -1.260 1.00 0.00 C ATOM 505 O GLN A 456 -8.779 11.427 -2.302 1.00 0.00 O ATOM 506 CB GLN A 456 -9.962 11.831 0.740 1.00 0.00 C ATOM 507 CG GLN A 456 -10.015 13.253 0.162 1.00 0.00 C ATOM 508 CD GLN A 456 -10.058 14.309 1.266 1.00 0.00 C ATOM 509 OE1 GLN A 456 -9.057 14.633 1.896 1.00 0.00 O ATOM 510 NE2 GLN A 456 -11.206 14.892 1.548 1.00 0.00 N ATOM 511 H GLN A 456 -10.249 9.389 1.306 1.00 0.00 H ATOM 512 HA GLN A 456 -10.884 10.948 -0.979 1.00 0.00 H ATOM 513 HB2 GLN A 456 -10.815 11.705 1.407 1.00 0.00 H ATOM 514 HB3 GLN A 456 -9.048 11.719 1.324 1.00 0.00 H ATOM 515 HG2 GLN A 456 -9.135 13.437 -0.454 1.00 0.00 H ATOM 516 HG3 GLN A 456 -10.901 13.353 -0.469 1.00 0.00 H ATOM 517 HE21 GLN A 456 -12.044 14.643 1.042 1.00 0.00 H ATOM 518 HE22 GLN A 456 -11.226 15.589 2.279 1.00 0.00 H ATOM 519 N LEU A 457 -7.717 10.015 -0.910 1.00 0.00 N ATOM 520 CA LEU A 457 -6.481 9.888 -1.691 1.00 0.00 C ATOM 521 C LEU A 457 -6.616 8.974 -2.932 1.00 0.00 C ATOM 522 O LEU A 457 -5.948 9.227 -3.937 1.00 0.00 O ATOM 523 CB LEU A 457 -5.367 9.406 -0.736 1.00 0.00 C ATOM 524 CG LEU A 457 -3.972 9.215 -1.363 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.428 10.493 -2.007 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.976 8.780 -0.286 1.00 0.00 C ATOM 527 H LEU A 457 -7.761 9.530 -0.023 1.00 0.00 H ATOM 528 HA LEU A 457 -6.209 10.881 -2.053 1.00 0.00 H ATOM 529 HB2 LEU A 457 -5.281 10.126 0.079 1.00 0.00 H ATOM 530 HB3 LEU A 457 -5.669 8.452 -0.304 1.00 0.00 H ATOM 531 HG LEU A 457 -4.021 8.433 -2.120 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.439 10.294 -2.417 1.00 0.00 H ATOM 533 HD12 LEU A 457 -4.071 10.812 -2.823 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.361 11.288 -1.265 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.027 8.516 -0.752 1.00 0.00 H ATOM 536 HD22 LEU A 457 -2.810 9.589 0.423 1.00 0.00 H ATOM 537 HD23 LEU A 457 -3.359 7.913 0.247 1.00 0.00 H ATOM 538 N PHE A 458 -7.487 7.954 -2.901 1.00 0.00 N ATOM 539 CA PHE A 458 -7.521 6.894 -3.932 1.00 0.00 C ATOM 540 C PHE A 458 -8.864 6.680 -4.661 1.00 0.00 C ATOM 541 O PHE A 458 -8.874 6.044 -5.717 1.00 0.00 O ATOM 542 CB PHE A 458 -7.031 5.583 -3.300 1.00 0.00 C ATOM 543 CG PHE A 458 -5.565 5.575 -2.908 1.00 0.00 C ATOM 544 CD1 PHE A 458 -4.571 5.543 -3.905 1.00 0.00 C ATOM 545 CD2 PHE A 458 -5.187 5.562 -1.552 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.211 5.512 -3.549 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.828 5.528 -1.196 1.00 0.00 C ATOM 548 CZ PHE A 458 -2.839 5.503 -2.193 1.00 0.00 C ATOM 549 H PHE A 458 -7.964 7.785 -2.023 1.00 0.00 H ATOM 550 HA PHE A 458 -6.815 7.142 -4.724 1.00 0.00 H ATOM 551 HB2 PHE A 458 -7.641 5.375 -2.421 1.00 0.00 H ATOM 552 HB3 PHE A 458 -7.184 4.769 -4.008 1.00 0.00 H ATOM 553 HD1 PHE A 458 -4.852 5.532 -4.947 1.00 0.00 H ATOM 554 HD2 PHE A 458 -5.938 5.557 -0.778 1.00 0.00 H ATOM 555 HE1 PHE A 458 -2.452 5.486 -4.319 1.00 0.00 H ATOM 556 HE2 PHE A 458 -3.546 5.519 -0.152 1.00 0.00 H ATOM 557 HZ PHE A 458 -1.796 5.471 -1.917 1.00 0.00 H ATOM 558 N SER A 459 -9.985 7.235 -4.188 1.00 0.00 N ATOM 559 CA SER A 459 -11.308 7.138 -4.846 1.00 0.00 C ATOM 560 C SER A 459 -11.324 7.689 -6.287 1.00 0.00 C ATOM 561 O SER A 459 -12.133 7.266 -7.117 1.00 0.00 O ATOM 562 CB SER A 459 -12.366 7.841 -3.983 1.00 0.00 C ATOM 563 OG SER A 459 -13.675 7.700 -4.511 1.00 0.00 O ATOM 564 H SER A 459 -9.934 7.742 -3.310 1.00 0.00 H ATOM 565 HA SER A 459 -11.579 6.084 -4.903 1.00 0.00 H ATOM 566 HB2 SER A 459 -12.353 7.398 -2.986 1.00 0.00 H ATOM 567 HB3 SER A 459 -12.117 8.901 -3.900 1.00 0.00 H ATOM 568 HG SER A 459 -14.299 8.163 -3.913 1.00 0.00 H ATOM 569 N ALA A 460 -10.373 8.568 -6.632 1.00 0.00 N ATOM 570 CA ALA A 460 -10.129 9.046 -7.997 1.00 0.00 C ATOM 571 C ALA A 460 -9.893 7.923 -9.035 1.00 0.00 C ATOM 572 O ALA A 460 -10.168 8.117 -10.223 1.00 0.00 O ATOM 573 CB ALA A 460 -8.934 10.007 -7.952 1.00 0.00 C ATOM 574 H ALA A 460 -9.746 8.885 -5.909 1.00 0.00 H ATOM 575 HA ALA A 460 -11.005 9.610 -8.323 1.00 0.00 H ATOM 576 HB1 ALA A 460 -8.760 10.427 -8.943 1.00 0.00 H ATOM 577 HB2 ALA A 460 -9.136 10.825 -7.257 1.00 0.00 H ATOM 578 HB3 ALA A 460 -8.037 9.476 -7.631 1.00 0.00 H ATOM 579 N PHE A 461 -9.412 6.748 -8.606 1.00 0.00 N ATOM 580 CA PHE A 461 -9.196 5.576 -9.465 1.00 0.00 C ATOM 581 C PHE A 461 -10.439 4.674 -9.624 1.00 0.00 C ATOM 582 O PHE A 461 -10.501 3.889 -10.575 1.00 0.00 O ATOM 583 CB PHE A 461 -8.015 4.769 -8.905 1.00 0.00 C ATOM 584 CG PHE A 461 -6.682 5.500 -8.952 1.00 0.00 C ATOM 585 CD1 PHE A 461 -6.112 5.841 -10.193 1.00 0.00 C ATOM 586 CD2 PHE A 461 -6.011 5.841 -7.762 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.874 6.505 -10.247 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.776 6.515 -7.816 1.00 0.00 C ATOM 589 CZ PHE A 461 -4.204 6.843 -9.058 1.00 0.00 C ATOM 590 H PHE A 461 -9.187 6.655 -7.622 1.00 0.00 H ATOM 591 HA PHE A 461 -8.928 5.914 -10.466 1.00 0.00 H ATOM 592 HB2 PHE A 461 -8.239 4.478 -7.878 1.00 0.00 H ATOM 593 HB3 PHE A 461 -7.909 3.850 -9.479 1.00 0.00 H ATOM 594 HD1 PHE A 461 -6.622 5.588 -11.113 1.00 0.00 H ATOM 595 HD2 PHE A 461 -6.444 5.585 -6.806 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.439 6.760 -11.203 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.264 6.783 -6.901 1.00 0.00 H ATOM 598 HZ PHE A 461 -3.252 7.355 -9.098 1.00 0.00 H ATOM 599 N GLY A 462 -11.431 4.774 -8.733 1.00 0.00 N ATOM 600 CA GLY A 462 -12.657 3.966 -8.759 1.00 0.00 C ATOM 601 C GLY A 462 -13.121 3.515 -7.370 1.00 0.00 C ATOM 602 O GLY A 462 -12.732 4.079 -6.345 1.00 0.00 O ATOM 603 H GLY A 462 -11.347 5.462 -7.994 1.00 0.00 H ATOM 604 HA2 GLY A 462 -13.461 4.543 -9.216 1.00 0.00 H ATOM 605 HA3 GLY A 462 -12.502 3.073 -9.366 1.00 0.00 H ATOM 606 N ASN A 463 -13.945 2.464 -7.336 1.00 0.00 N ATOM 607 CA ASN A 463 -14.381 1.762 -6.119 1.00 0.00 C ATOM 608 C ASN A 463 -13.269 0.867 -5.529 1.00 0.00 C ATOM 609 O ASN A 463 -13.356 -0.365 -5.495 1.00 0.00 O ATOM 610 CB ASN A 463 -15.676 1.011 -6.440 1.00 0.00 C ATOM 611 CG ASN A 463 -16.323 0.371 -5.217 1.00 0.00 C ATOM 612 OD1 ASN A 463 -16.233 0.859 -4.096 1.00 0.00 O ATOM 613 ND2 ASN A 463 -17.010 -0.736 -5.390 1.00 0.00 N ATOM 614 H ASN A 463 -14.228 2.066 -8.220 1.00 0.00 H ATOM 615 HA ASN A 463 -14.613 2.514 -5.361 1.00 0.00 H ATOM 616 HB2 ASN A 463 -16.372 1.736 -6.847 1.00 0.00 H ATOM 617 HB3 ASN A 463 -15.475 0.248 -7.190 1.00 0.00 H ATOM 618 HD21 ASN A 463 -17.090 -1.145 -6.309 1.00 0.00 H ATOM 619 HD22 ASN A 463 -17.444 -1.164 -4.586 1.00 0.00 H ATOM 620 N ILE A 464 -12.186 1.527 -5.129 1.00 0.00 N ATOM 621 CA ILE A 464 -10.982 0.953 -4.504 1.00 0.00 C ATOM 622 C ILE A 464 -11.271 0.201 -3.188 1.00 0.00 C ATOM 623 O ILE A 464 -12.349 0.328 -2.598 1.00 0.00 O ATOM 624 CB ILE A 464 -9.914 2.051 -4.278 1.00 0.00 C ATOM 625 CG1 ILE A 464 -10.359 3.160 -3.293 1.00 0.00 C ATOM 626 CG2 ILE A 464 -9.463 2.679 -5.603 1.00 0.00 C ATOM 627 CD1 ILE A 464 -9.484 3.152 -2.039 1.00 0.00 C ATOM 628 H ILE A 464 -12.238 2.529 -5.264 1.00 0.00 H ATOM 629 HA ILE A 464 -10.559 0.223 -5.196 1.00 0.00 H ATOM 630 HB ILE A 464 -9.030 1.561 -3.869 1.00 0.00 H ATOM 631 HG12 ILE A 464 -10.273 4.141 -3.761 1.00 0.00 H ATOM 632 HG13 ILE A 464 -11.399 3.026 -2.998 1.00 0.00 H ATOM 633 HG21 ILE A 464 -8.610 3.329 -5.408 1.00 0.00 H ATOM 634 HG22 ILE A 464 -9.161 1.901 -6.303 1.00 0.00 H ATOM 635 HG23 ILE A 464 -10.259 3.274 -6.046 1.00 0.00 H ATOM 636 HD11 ILE A 464 -9.748 3.992 -1.398 1.00 0.00 H ATOM 637 HD12 ILE A 464 -9.633 2.219 -1.498 1.00 0.00 H ATOM 638 HD13 ILE A 464 -8.437 3.234 -2.329 1.00 0.00 H ATOM 639 N GLN A 465 -10.278 -0.543 -2.688 1.00 0.00 N ATOM 640 CA GLN A 465 -10.340 -1.290 -1.421 1.00 0.00 C ATOM 641 C GLN A 465 -9.101 -0.999 -0.559 1.00 0.00 C ATOM 642 O GLN A 465 -8.026 -0.735 -1.097 1.00 0.00 O ATOM 643 CB GLN A 465 -10.463 -2.794 -1.732 1.00 0.00 C ATOM 644 CG GLN A 465 -10.998 -3.614 -0.545 1.00 0.00 C ATOM 645 CD GLN A 465 -11.221 -5.087 -0.899 1.00 0.00 C ATOM 646 OE1 GLN A 465 -10.461 -5.714 -1.628 1.00 0.00 O ATOM 647 NE2 GLN A 465 -12.272 -5.706 -0.398 1.00 0.00 N ATOM 648 H GLN A 465 -9.406 -0.574 -3.206 1.00 0.00 H ATOM 649 HA GLN A 465 -11.221 -0.977 -0.859 1.00 0.00 H ATOM 650 HB2 GLN A 465 -11.137 -2.934 -2.577 1.00 0.00 H ATOM 651 HB3 GLN A 465 -9.485 -3.181 -2.016 1.00 0.00 H ATOM 652 HG2 GLN A 465 -10.297 -3.569 0.288 1.00 0.00 H ATOM 653 HG3 GLN A 465 -11.944 -3.181 -0.220 1.00 0.00 H ATOM 654 HE21 GLN A 465 -12.913 -5.214 0.210 1.00 0.00 H ATOM 655 HE22 GLN A 465 -12.416 -6.677 -0.633 1.00 0.00 H ATOM 656 N ILE A 466 -9.236 -1.068 0.770 1.00 0.00 N ATOM 657 CA ILE A 466 -8.193 -0.711 1.751 1.00 0.00 C ATOM 658 C ILE A 466 -8.062 -1.845 2.780 1.00 0.00 C ATOM 659 O ILE A 466 -9.069 -2.331 3.303 1.00 0.00 O ATOM 660 CB ILE A 466 -8.533 0.637 2.444 1.00 0.00 C ATOM 661 CG1 ILE A 466 -8.768 1.777 1.421 1.00 0.00 C ATOM 662 CG2 ILE A 466 -7.408 1.026 3.427 1.00 0.00 C ATOM 663 CD1 ILE A 466 -9.352 3.060 2.022 1.00 0.00 C ATOM 664 H ILE A 466 -10.140 -1.320 1.142 1.00 0.00 H ATOM 665 HA ILE A 466 -7.237 -0.596 1.240 1.00 0.00 H ATOM 666 HB ILE A 466 -9.453 0.503 3.015 1.00 0.00 H ATOM 667 HG12 ILE A 466 -7.835 2.010 0.911 1.00 0.00 H ATOM 668 HG13 ILE A 466 -9.487 1.451 0.673 1.00 0.00 H ATOM 669 HG21 ILE A 466 -7.277 0.261 4.190 1.00 0.00 H ATOM 670 HG22 ILE A 466 -6.468 1.159 2.889 1.00 0.00 H ATOM 671 HG23 ILE A 466 -7.652 1.949 3.949 1.00 0.00 H ATOM 672 HD11 ILE A 466 -9.502 3.795 1.231 1.00 0.00 H ATOM 673 HD12 ILE A 466 -10.312 2.838 2.485 1.00 0.00 H ATOM 674 HD13 ILE A 466 -8.683 3.478 2.768 1.00 0.00 H ATOM 675 N SER A 467 -6.827 -2.261 3.075 1.00 0.00 N ATOM 676 CA SER A 467 -6.496 -3.362 3.989 1.00 0.00 C ATOM 677 C SER A 467 -5.353 -2.972 4.933 1.00 0.00 C ATOM 678 O SER A 467 -4.178 -3.015 4.561 1.00 0.00 O ATOM 679 CB SER A 467 -6.123 -4.616 3.191 1.00 0.00 C ATOM 680 OG SER A 467 -7.257 -5.182 2.552 1.00 0.00 O ATOM 681 H SER A 467 -6.050 -1.828 2.588 1.00 0.00 H ATOM 682 HA SER A 467 -7.362 -3.611 4.605 1.00 0.00 H ATOM 683 HB2 SER A 467 -5.371 -4.367 2.443 1.00 0.00 H ATOM 684 HB3 SER A 467 -5.697 -5.347 3.874 1.00 0.00 H ATOM 685 HG SER A 467 -7.576 -4.553 1.875 1.00 0.00 H ATOM 686 N TRP A 468 -5.695 -2.561 6.156 1.00 0.00 N ATOM 687 CA TRP A 468 -4.744 -2.183 7.209 1.00 0.00 C ATOM 688 C TRP A 468 -3.748 -3.295 7.579 1.00 0.00 C ATOM 689 O TRP A 468 -4.098 -4.479 7.584 1.00 0.00 O ATOM 690 CB TRP A 468 -5.524 -1.793 8.467 1.00 0.00 C ATOM 691 CG TRP A 468 -6.332 -0.537 8.360 1.00 0.00 C ATOM 692 CD1 TRP A 468 -7.675 -0.458 8.245 1.00 0.00 C ATOM 693 CD2 TRP A 468 -5.864 0.836 8.478 1.00 0.00 C ATOM 694 NE1 TRP A 468 -8.056 0.873 8.175 1.00 0.00 N ATOM 695 CE2 TRP A 468 -6.979 1.714 8.349 1.00 0.00 C ATOM 696 CE3 TRP A 468 -4.614 1.419 8.753 1.00 0.00 C ATOM 697 CZ2 TRP A 468 -6.849 3.107 8.442 1.00 0.00 C ATOM 698 CZ3 TRP A 468 -4.485 2.809 8.908 1.00 0.00 C ATOM 699 CH2 TRP A 468 -5.589 3.661 8.723 1.00 0.00 C ATOM 700 H TRP A 468 -6.678 -2.521 6.384 1.00 0.00 H ATOM 701 HA TRP A 468 -4.173 -1.317 6.878 1.00 0.00 H ATOM 702 HB2 TRP A 468 -6.175 -2.618 8.760 1.00 0.00 H ATOM 703 HB3 TRP A 468 -4.803 -1.649 9.272 1.00 0.00 H ATOM 704 HD1 TRP A 468 -8.339 -1.314 8.233 1.00 0.00 H ATOM 705 HE1 TRP A 468 -9.016 1.184 8.060 1.00 0.00 H ATOM 706 HE3 TRP A 468 -3.753 0.780 8.885 1.00 0.00 H ATOM 707 HZ2 TRP A 468 -7.718 3.735 8.332 1.00 0.00 H ATOM 708 HZ3 TRP A 468 -3.525 3.213 9.185 1.00 0.00 H ATOM 709 HH2 TRP A 468 -5.471 4.733 8.823 1.00 0.00 H ATOM 710 N ILE A 469 -2.535 -2.895 7.980 1.00 0.00 N ATOM 711 CA ILE A 469 -1.504 -3.772 8.560 1.00 0.00 C ATOM 712 C ILE A 469 -0.809 -3.181 9.800 1.00 0.00 C ATOM 713 O ILE A 469 -0.251 -3.933 10.601 1.00 0.00 O ATOM 714 CB ILE A 469 -0.459 -4.166 7.499 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.192 -2.958 6.791 1.00 0.00 C ATOM 716 CG2 ILE A 469 -1.077 -5.136 6.482 1.00 0.00 C ATOM 717 CD1 ILE A 469 1.401 -3.340 5.932 1.00 0.00 C ATOM 718 H ILE A 469 -2.295 -1.918 7.879 1.00 0.00 H ATOM 719 HA ILE A 469 -1.984 -4.689 8.908 1.00 0.00 H ATOM 720 HB ILE A 469 0.326 -4.701 8.026 1.00 0.00 H ATOM 721 HG12 ILE A 469 -0.536 -2.462 6.149 1.00 0.00 H ATOM 722 HG13 ILE A 469 0.533 -2.247 7.543 1.00 0.00 H ATOM 723 HG21 ILE A 469 -1.609 -5.930 7.004 1.00 0.00 H ATOM 724 HG22 ILE A 469 -1.770 -4.600 5.832 1.00 0.00 H ATOM 725 HG23 ILE A 469 -0.289 -5.588 5.883 1.00 0.00 H ATOM 726 HD11 ILE A 469 1.892 -2.429 5.594 1.00 0.00 H ATOM 727 HD12 ILE A 469 2.110 -3.925 6.521 1.00 0.00 H ATOM 728 HD13 ILE A 469 1.084 -3.911 5.059 1.00 0.00 H ATOM 729 N ASP A 470 -0.880 -1.864 10.005 1.00 0.00 N ATOM 730 CA ASP A 470 -0.404 -1.176 11.216 1.00 0.00 C ATOM 731 C ASP A 470 -1.178 0.133 11.466 1.00 0.00 C ATOM 732 O ASP A 470 -1.990 0.572 10.651 1.00 0.00 O ATOM 733 CB ASP A 470 1.111 -0.895 11.099 1.00 0.00 C ATOM 734 CG ASP A 470 1.879 -0.999 12.434 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.325 -0.651 13.504 1.00 0.00 O ATOM 736 OD2 ASP A 470 3.058 -1.426 12.415 1.00 0.00 O ATOM 737 H ASP A 470 -1.318 -1.294 9.292 1.00 0.00 H ATOM 738 HA ASP A 470 -0.573 -1.828 12.075 1.00 0.00 H ATOM 739 HB2 ASP A 470 1.547 -1.618 10.419 1.00 0.00 H ATOM 740 HB3 ASP A 470 1.268 0.094 10.664 1.00 0.00 H ATOM 741 N ASP A 471 -0.871 0.804 12.571 1.00 0.00 N ATOM 742 CA ASP A 471 -1.428 2.109 12.973 1.00 0.00 C ATOM 743 C ASP A 471 -1.047 3.265 12.015 1.00 0.00 C ATOM 744 O ASP A 471 -1.625 4.352 12.070 1.00 0.00 O ATOM 745 CB ASP A 471 -0.951 2.394 14.405 1.00 0.00 C ATOM 746 CG ASP A 471 -1.605 3.631 15.043 1.00 0.00 C ATOM 747 OD1 ASP A 471 -2.854 3.679 15.142 1.00 0.00 O ATOM 748 OD2 ASP A 471 -0.862 4.532 15.502 1.00 0.00 O ATOM 749 H ASP A 471 -0.142 0.389 13.150 1.00 0.00 H ATOM 750 HA ASP A 471 -2.515 2.033 12.978 1.00 0.00 H ATOM 751 HB2 ASP A 471 -1.180 1.529 15.031 1.00 0.00 H ATOM 752 HB3 ASP A 471 0.135 2.514 14.394 1.00 0.00 H ATOM 753 N THR A 472 -0.083 3.021 11.122 1.00 0.00 N ATOM 754 CA THR A 472 0.542 3.987 10.195 1.00 0.00 C ATOM 755 C THR A 472 0.735 3.427 8.773 1.00 0.00 C ATOM 756 O THR A 472 1.349 4.085 7.927 1.00 0.00 O ATOM 757 CB THR A 472 1.917 4.422 10.743 1.00 0.00 C ATOM 758 OG1 THR A 472 2.712 3.282 11.024 1.00 0.00 O ATOM 759 CG2 THR A 472 1.797 5.238 12.032 1.00 0.00 C ATOM 760 H THR A 472 0.372 2.123 11.196 1.00 0.00 H ATOM 761 HA THR A 472 -0.086 4.872 10.103 1.00 0.00 H ATOM 762 HB THR A 472 2.430 5.036 10.003 1.00 0.00 H ATOM 763 HG1 THR A 472 3.590 3.602 11.306 1.00 0.00 H ATOM 764 HG21 THR A 472 2.778 5.610 12.324 1.00 0.00 H ATOM 765 HG22 THR A 472 1.136 6.085 11.860 1.00 0.00 H ATOM 766 HG23 THR A 472 1.391 4.627 12.838 1.00 0.00 H ATOM 767 N SER A 473 0.231 2.212 8.496 1.00 0.00 N ATOM 768 CA SER A 473 0.471 1.477 7.242 1.00 0.00 C ATOM 769 C SER A 473 -0.726 0.625 6.804 1.00 0.00 C ATOM 770 O SER A 473 -1.343 -0.077 7.614 1.00 0.00 O ATOM 771 CB SER A 473 1.673 0.533 7.393 1.00 0.00 C ATOM 772 OG SER A 473 2.891 1.229 7.595 1.00 0.00 O ATOM 773 H SER A 473 -0.338 1.759 9.199 1.00 0.00 H ATOM 774 HA SER A 473 0.691 2.187 6.449 1.00 0.00 H ATOM 775 HB2 SER A 473 1.502 -0.148 8.228 1.00 0.00 H ATOM 776 HB3 SER A 473 1.767 -0.061 6.482 1.00 0.00 H ATOM 777 HG SER A 473 2.853 1.673 8.463 1.00 0.00 H ATOM 778 N ALA A 474 -1.017 0.632 5.501 1.00 0.00 N ATOM 779 CA ALA A 474 -2.076 -0.167 4.879 1.00 0.00 C ATOM 780 C ALA A 474 -1.779 -0.487 3.402 1.00 0.00 C ATOM 781 O ALA A 474 -1.030 0.231 2.733 1.00 0.00 O ATOM 782 CB ALA A 474 -3.394 0.618 4.990 1.00 0.00 C ATOM 783 H ALA A 474 -0.451 1.211 4.889 1.00 0.00 H ATOM 784 HA ALA A 474 -2.181 -1.113 5.411 1.00 0.00 H ATOM 785 HB1 ALA A 474 -4.213 0.029 4.577 1.00 0.00 H ATOM 786 HB2 ALA A 474 -3.611 0.841 6.035 1.00 0.00 H ATOM 787 HB3 ALA A 474 -3.318 1.556 4.437 1.00 0.00 H ATOM 788 N PHE A 475 -2.400 -1.545 2.877 1.00 0.00 N ATOM 789 CA PHE A 475 -2.446 -1.832 1.442 1.00 0.00 C ATOM 790 C PHE A 475 -3.676 -1.163 0.811 1.00 0.00 C ATOM 791 O PHE A 475 -4.695 -0.969 1.482 1.00 0.00 O ATOM 792 CB PHE A 475 -2.522 -3.342 1.178 1.00 0.00 C ATOM 793 CG PHE A 475 -1.321 -4.146 1.627 1.00 0.00 C ATOM 794 CD1 PHE A 475 -0.095 -4.009 0.949 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.443 -5.075 2.677 1.00 0.00 C ATOM 796 CE1 PHE A 475 1.011 -4.790 1.330 1.00 0.00 C ATOM 797 CE2 PHE A 475 -0.346 -5.877 3.035 1.00 0.00 C ATOM 798 CZ PHE A 475 0.880 -5.729 2.367 1.00 0.00 C ATOM 799 H PHE A 475 -2.999 -2.098 3.482 1.00 0.00 H ATOM 800 HA PHE A 475 -1.547 -1.440 0.972 1.00 0.00 H ATOM 801 HB2 PHE A 475 -3.418 -3.739 1.650 1.00 0.00 H ATOM 802 HB3 PHE A 475 -2.635 -3.499 0.104 1.00 0.00 H ATOM 803 HD1 PHE A 475 -0.014 -3.330 0.112 1.00 0.00 H ATOM 804 HD2 PHE A 475 -2.386 -5.192 3.194 1.00 0.00 H ATOM 805 HE1 PHE A 475 1.951 -4.692 0.804 1.00 0.00 H ATOM 806 HE2 PHE A 475 -0.447 -6.613 3.820 1.00 0.00 H ATOM 807 HZ PHE A 475 1.717 -6.354 2.641 1.00 0.00 H ATOM 808 N VAL A 476 -3.614 -0.877 -0.493 1.00 0.00 N ATOM 809 CA VAL A 476 -4.732 -0.320 -1.277 1.00 0.00 C ATOM 810 C VAL A 476 -4.820 -1.015 -2.636 1.00 0.00 C ATOM 811 O VAL A 476 -3.852 -1.038 -3.393 1.00 0.00 O ATOM 812 CB VAL A 476 -4.606 1.210 -1.445 1.00 0.00 C ATOM 813 CG1 VAL A 476 -5.754 1.780 -2.288 1.00 0.00 C ATOM 814 CG2 VAL A 476 -4.638 1.925 -0.086 1.00 0.00 C ATOM 815 H VAL A 476 -2.748 -1.085 -0.980 1.00 0.00 H ATOM 816 HA VAL A 476 -5.659 -0.513 -0.742 1.00 0.00 H ATOM 817 HB VAL A 476 -3.663 1.445 -1.939 1.00 0.00 H ATOM 818 HG11 VAL A 476 -6.714 1.530 -1.834 1.00 0.00 H ATOM 819 HG12 VAL A 476 -5.661 2.861 -2.352 1.00 0.00 H ATOM 820 HG13 VAL A 476 -5.719 1.384 -3.302 1.00 0.00 H ATOM 821 HG21 VAL A 476 -5.542 1.653 0.457 1.00 0.00 H ATOM 822 HG22 VAL A 476 -3.769 1.646 0.507 1.00 0.00 H ATOM 823 HG23 VAL A 476 -4.618 3.003 -0.231 1.00 0.00 H ATOM 824 N SER A 477 -5.986 -1.581 -2.950 1.00 0.00 N ATOM 825 CA SER A 477 -6.280 -2.241 -4.230 1.00 0.00 C ATOM 826 C SER A 477 -6.935 -1.262 -5.207 1.00 0.00 C ATOM 827 O SER A 477 -7.893 -0.572 -4.839 1.00 0.00 O ATOM 828 CB SER A 477 -7.240 -3.411 -3.995 1.00 0.00 C ATOM 829 OG SER A 477 -7.242 -4.273 -5.119 1.00 0.00 O ATOM 830 H SER A 477 -6.752 -1.460 -2.296 1.00 0.00 H ATOM 831 HA SER A 477 -5.360 -2.630 -4.668 1.00 0.00 H ATOM 832 HB2 SER A 477 -6.935 -3.973 -3.111 1.00 0.00 H ATOM 833 HB3 SER A 477 -8.247 -3.027 -3.830 1.00 0.00 H ATOM 834 HG SER A 477 -7.876 -4.998 -4.946 1.00 0.00 H ATOM 835 N LEU A 478 -6.455 -1.220 -6.453 1.00 0.00 N ATOM 836 CA LEU A 478 -6.975 -0.375 -7.536 1.00 0.00 C ATOM 837 C LEU A 478 -7.641 -1.226 -8.633 1.00 0.00 C ATOM 838 O LEU A 478 -7.407 -2.433 -8.736 1.00 0.00 O ATOM 839 CB LEU A 478 -5.838 0.492 -8.116 1.00 0.00 C ATOM 840 CG LEU A 478 -5.067 1.368 -7.106 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.074 2.247 -7.863 1.00 0.00 C ATOM 842 CD2 LEU A 478 -5.973 2.297 -6.295 1.00 0.00 C ATOM 843 H LEU A 478 -5.688 -1.843 -6.687 1.00 0.00 H ATOM 844 HA LEU A 478 -7.742 0.290 -7.143 1.00 0.00 H ATOM 845 HB2 LEU A 478 -5.122 -0.163 -8.617 1.00 0.00 H ATOM 846 HB3 LEU A 478 -6.268 1.147 -8.873 1.00 0.00 H ATOM 847 HG LEU A 478 -4.509 0.731 -6.419 1.00 0.00 H ATOM 848 HD11 LEU A 478 -3.517 2.863 -7.163 1.00 0.00 H ATOM 849 HD12 LEU A 478 -3.376 1.623 -8.415 1.00 0.00 H ATOM 850 HD13 LEU A 478 -4.602 2.905 -8.551 1.00 0.00 H ATOM 851 HD21 LEU A 478 -6.629 1.709 -5.657 1.00 0.00 H ATOM 852 HD22 LEU A 478 -5.366 2.938 -5.656 1.00 0.00 H ATOM 853 HD23 LEU A 478 -6.566 2.916 -6.967 1.00 0.00 H ATOM 854 N SER A 479 -8.482 -0.603 -9.465 1.00 0.00 N ATOM 855 CA SER A 479 -9.290 -1.296 -10.483 1.00 0.00 C ATOM 856 C SER A 479 -8.472 -1.912 -11.630 1.00 0.00 C ATOM 857 O SER A 479 -8.919 -2.888 -12.238 1.00 0.00 O ATOM 858 CB SER A 479 -10.337 -0.344 -11.074 1.00 0.00 C ATOM 859 OG SER A 479 -11.164 0.195 -10.049 1.00 0.00 O ATOM 860 H SER A 479 -8.617 0.393 -9.365 1.00 0.00 H ATOM 861 HA SER A 479 -9.826 -2.112 -9.997 1.00 0.00 H ATOM 862 HB2 SER A 479 -9.838 0.467 -11.605 1.00 0.00 H ATOM 863 HB3 SER A 479 -10.958 -0.893 -11.783 1.00 0.00 H ATOM 864 HG SER A 479 -11.830 0.771 -10.473 1.00 0.00 H ATOM 865 N GLN A 480 -7.280 -1.375 -11.928 1.00 0.00 N ATOM 866 CA GLN A 480 -6.384 -1.840 -13.000 1.00 0.00 C ATOM 867 C GLN A 480 -4.894 -1.688 -12.615 1.00 0.00 C ATOM 868 O GLN A 480 -4.553 -0.786 -11.844 1.00 0.00 O ATOM 869 CB GLN A 480 -6.656 -1.036 -14.290 1.00 0.00 C ATOM 870 CG GLN A 480 -8.047 -1.276 -14.901 1.00 0.00 C ATOM 871 CD GLN A 480 -8.240 -0.590 -16.256 1.00 0.00 C ATOM 872 OE1 GLN A 480 -7.576 0.375 -16.618 1.00 0.00 O ATOM 873 NE2 GLN A 480 -9.163 -1.062 -17.069 1.00 0.00 N ATOM 874 H GLN A 480 -6.985 -0.568 -11.392 1.00 0.00 H ATOM 875 HA GLN A 480 -6.580 -2.894 -13.195 1.00 0.00 H ATOM 876 HB2 GLN A 480 -6.541 0.025 -14.076 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.909 -1.306 -15.038 1.00 0.00 H ATOM 878 HG2 GLN A 480 -8.191 -2.350 -15.029 1.00 0.00 H ATOM 879 HG3 GLN A 480 -8.818 -0.905 -14.226 1.00 0.00 H ATOM 880 HE21 GLN A 480 -9.728 -1.854 -16.797 1.00 0.00 H ATOM 881 HE22 GLN A 480 -9.294 -0.612 -17.963 1.00 0.00 H ATOM 882 N PRO A 481 -3.976 -2.500 -13.184 1.00 0.00 N ATOM 883 CA PRO A 481 -2.532 -2.373 -12.947 1.00 0.00 C ATOM 884 C PRO A 481 -1.909 -1.117 -13.587 1.00 0.00 C ATOM 885 O PRO A 481 -0.868 -0.644 -13.136 1.00 0.00 O ATOM 886 CB PRO A 481 -1.920 -3.663 -13.501 1.00 0.00 C ATOM 887 CG PRO A 481 -2.883 -4.064 -14.617 1.00 0.00 C ATOM 888 CD PRO A 481 -4.242 -3.629 -14.068 1.00 0.00 C ATOM 889 HA PRO A 481 -2.338 -2.325 -11.876 1.00 0.00 H ATOM 890 HB2 PRO A 481 -0.904 -3.518 -13.872 1.00 0.00 H ATOM 891 HB3 PRO A 481 -1.933 -4.429 -12.725 1.00 0.00 H ATOM 892 HG2 PRO A 481 -2.653 -3.499 -15.522 1.00 0.00 H ATOM 893 HG3 PRO A 481 -2.852 -5.136 -14.814 1.00 0.00 H ATOM 894 HD2 PRO A 481 -4.903 -3.355 -14.893 1.00 0.00 H ATOM 895 HD3 PRO A 481 -4.683 -4.443 -13.491 1.00 0.00 H ATOM 896 N GLU A 482 -2.552 -0.519 -14.595 1.00 0.00 N ATOM 897 CA GLU A 482 -2.147 0.783 -15.152 1.00 0.00 C ATOM 898 C GLU A 482 -2.261 1.913 -14.109 1.00 0.00 C ATOM 899 O GLU A 482 -1.421 2.813 -14.057 1.00 0.00 O ATOM 900 CB GLU A 482 -3.002 1.078 -16.396 1.00 0.00 C ATOM 901 CG GLU A 482 -2.536 2.327 -17.155 1.00 0.00 C ATOM 902 CD GLU A 482 -3.314 2.497 -18.474 1.00 0.00 C ATOM 903 OE1 GLU A 482 -2.905 1.912 -19.507 1.00 0.00 O ATOM 904 OE2 GLU A 482 -4.339 3.224 -18.493 1.00 0.00 O ATOM 905 H GLU A 482 -3.375 -0.967 -14.973 1.00 0.00 H ATOM 906 HA GLU A 482 -1.102 0.724 -15.459 1.00 0.00 H ATOM 907 HB2 GLU A 482 -2.937 0.222 -17.069 1.00 0.00 H ATOM 908 HB3 GLU A 482 -4.046 1.202 -16.100 1.00 0.00 H ATOM 909 HG2 GLU A 482 -2.679 3.208 -16.526 1.00 0.00 H ATOM 910 HG3 GLU A 482 -1.467 2.237 -17.369 1.00 0.00 H ATOM 911 N GLN A 483 -3.265 1.850 -13.230 1.00 0.00 N ATOM 912 CA GLN A 483 -3.496 2.848 -12.179 1.00 0.00 C ATOM 913 C GLN A 483 -2.420 2.814 -11.080 1.00 0.00 C ATOM 914 O GLN A 483 -2.105 3.852 -10.498 1.00 0.00 O ATOM 915 CB GLN A 483 -4.890 2.647 -11.576 1.00 0.00 C ATOM 916 CG GLN A 483 -6.004 2.835 -12.620 1.00 0.00 C ATOM 917 CD GLN A 483 -7.391 2.615 -12.028 1.00 0.00 C ATOM 918 OE1 GLN A 483 -7.620 1.738 -11.206 1.00 0.00 O ATOM 919 NE2 GLN A 483 -8.369 3.405 -12.413 1.00 0.00 N ATOM 920 H GLN A 483 -3.893 1.059 -13.279 1.00 0.00 H ATOM 921 HA GLN A 483 -3.463 3.842 -12.628 1.00 0.00 H ATOM 922 HB2 GLN A 483 -4.954 1.653 -11.135 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.037 3.380 -10.783 1.00 0.00 H ATOM 924 HG2 GLN A 483 -5.938 3.849 -13.020 1.00 0.00 H ATOM 925 HG3 GLN A 483 -5.877 2.140 -13.448 1.00 0.00 H ATOM 926 HE21 GLN A 483 -8.212 4.120 -13.106 1.00 0.00 H ATOM 927 HE22 GLN A 483 -9.256 3.333 -11.924 1.00 0.00 H ATOM 928 N VAL A 484 -1.797 1.653 -10.839 1.00 0.00 N ATOM 929 CA VAL A 484 -0.617 1.527 -9.965 1.00 0.00 C ATOM 930 C VAL A 484 0.564 2.330 -10.513 1.00 0.00 C ATOM 931 O VAL A 484 1.194 3.070 -9.758 1.00 0.00 O ATOM 932 CB VAL A 484 -0.255 0.041 -9.752 1.00 0.00 C ATOM 933 CG1 VAL A 484 1.149 -0.198 -9.187 1.00 0.00 C ATOM 934 CG2 VAL A 484 -1.270 -0.589 -8.795 1.00 0.00 C ATOM 935 H VAL A 484 -2.104 0.837 -11.353 1.00 0.00 H ATOM 936 HA VAL A 484 -0.857 1.957 -8.993 1.00 0.00 H ATOM 937 HB VAL A 484 -0.312 -0.486 -10.701 1.00 0.00 H ATOM 938 HG11 VAL A 484 1.902 0.077 -9.926 1.00 0.00 H ATOM 939 HG12 VAL A 484 1.298 0.391 -8.287 1.00 0.00 H ATOM 940 HG13 VAL A 484 1.277 -1.256 -8.955 1.00 0.00 H ATOM 941 HG21 VAL A 484 -2.270 -0.548 -9.228 1.00 0.00 H ATOM 942 HG22 VAL A 484 -0.999 -1.628 -8.616 1.00 0.00 H ATOM 943 HG23 VAL A 484 -1.269 -0.060 -7.843 1.00 0.00 H ATOM 944 N GLN A 485 0.830 2.271 -11.824 1.00 0.00 N ATOM 945 CA GLN A 485 1.869 3.089 -12.463 1.00 0.00 C ATOM 946 C GLN A 485 1.576 4.595 -12.315 1.00 0.00 C ATOM 947 O GLN A 485 2.480 5.366 -11.987 1.00 0.00 O ATOM 948 CB GLN A 485 2.028 2.653 -13.933 1.00 0.00 C ATOM 949 CG GLN A 485 3.275 3.226 -14.633 1.00 0.00 C ATOM 950 CD GLN A 485 3.167 4.695 -15.056 1.00 0.00 C ATOM 951 OE1 GLN A 485 2.109 5.210 -15.402 1.00 0.00 O ATOM 952 NE2 GLN A 485 4.259 5.432 -15.061 1.00 0.00 N ATOM 953 H GLN A 485 0.267 1.664 -12.404 1.00 0.00 H ATOM 954 HA GLN A 485 2.812 2.890 -11.951 1.00 0.00 H ATOM 955 HB2 GLN A 485 2.122 1.567 -13.948 1.00 0.00 H ATOM 956 HB3 GLN A 485 1.137 2.912 -14.503 1.00 0.00 H ATOM 957 HG2 GLN A 485 4.137 3.097 -13.977 1.00 0.00 H ATOM 958 HG3 GLN A 485 3.463 2.641 -15.534 1.00 0.00 H ATOM 959 HE21 GLN A 485 5.146 5.033 -14.786 1.00 0.00 H ATOM 960 HE22 GLN A 485 4.186 6.395 -15.349 1.00 0.00 H ATOM 961 N ILE A 486 0.312 5.009 -12.481 1.00 0.00 N ATOM 962 CA ILE A 486 -0.118 6.404 -12.275 1.00 0.00 C ATOM 963 C ILE A 486 0.105 6.840 -10.817 1.00 0.00 C ATOM 964 O ILE A 486 0.715 7.881 -10.586 1.00 0.00 O ATOM 965 CB ILE A 486 -1.583 6.614 -12.733 1.00 0.00 C ATOM 966 CG1 ILE A 486 -1.720 6.336 -14.250 1.00 0.00 C ATOM 967 CG2 ILE A 486 -2.054 8.049 -12.421 1.00 0.00 C ATOM 968 CD1 ILE A 486 -3.169 6.285 -14.757 1.00 0.00 C ATOM 969 H ILE A 486 -0.374 4.329 -12.784 1.00 0.00 H ATOM 970 HA ILE A 486 0.512 7.044 -12.894 1.00 0.00 H ATOM 971 HB ILE A 486 -2.222 5.917 -12.189 1.00 0.00 H ATOM 972 HG12 ILE A 486 -1.178 7.099 -14.809 1.00 0.00 H ATOM 973 HG13 ILE A 486 -1.268 5.375 -14.489 1.00 0.00 H ATOM 974 HG21 ILE A 486 -2.033 8.240 -11.348 1.00 0.00 H ATOM 975 HG22 ILE A 486 -1.412 8.773 -12.926 1.00 0.00 H ATOM 976 HG23 ILE A 486 -3.082 8.197 -12.751 1.00 0.00 H ATOM 977 HD11 ILE A 486 -3.173 5.952 -15.795 1.00 0.00 H ATOM 978 HD12 ILE A 486 -3.752 5.585 -14.159 1.00 0.00 H ATOM 979 HD13 ILE A 486 -3.627 7.273 -14.713 1.00 0.00 H ATOM 980 N ALA A 487 -0.306 6.040 -9.827 1.00 0.00 N ATOM 981 CA ALA A 487 -0.104 6.344 -8.406 1.00 0.00 C ATOM 982 C ALA A 487 1.384 6.424 -8.002 1.00 0.00 C ATOM 983 O ALA A 487 1.774 7.288 -7.214 1.00 0.00 O ATOM 984 CB ALA A 487 -0.842 5.287 -7.581 1.00 0.00 C ATOM 985 H ALA A 487 -0.818 5.198 -10.066 1.00 0.00 H ATOM 986 HA ALA A 487 -0.550 7.318 -8.193 1.00 0.00 H ATOM 987 HB1 ALA A 487 -1.899 5.274 -7.849 1.00 0.00 H ATOM 988 HB2 ALA A 487 -0.413 4.303 -7.770 1.00 0.00 H ATOM 989 HB3 ALA A 487 -0.749 5.522 -6.520 1.00 0.00 H ATOM 990 N VAL A 488 2.236 5.558 -8.566 1.00 0.00 N ATOM 991 CA VAL A 488 3.701 5.602 -8.390 1.00 0.00 C ATOM 992 C VAL A 488 4.327 6.848 -9.046 1.00 0.00 C ATOM 993 O VAL A 488 5.346 7.347 -8.565 1.00 0.00 O ATOM 994 CB VAL A 488 4.336 4.286 -8.896 1.00 0.00 C ATOM 995 CG1 VAL A 488 5.867 4.311 -8.978 1.00 0.00 C ATOM 996 CG2 VAL A 488 3.970 3.131 -7.949 1.00 0.00 C ATOM 997 H VAL A 488 1.847 4.828 -9.156 1.00 0.00 H ATOM 998 HA VAL A 488 3.917 5.681 -7.324 1.00 0.00 H ATOM 999 HB VAL A 488 3.949 4.062 -9.890 1.00 0.00 H ATOM 1000 HG11 VAL A 488 6.193 5.021 -9.739 1.00 0.00 H ATOM 1001 HG12 VAL A 488 6.291 4.592 -8.014 1.00 0.00 H ATOM 1002 HG13 VAL A 488 6.240 3.326 -9.260 1.00 0.00 H ATOM 1003 HG21 VAL A 488 4.419 3.292 -6.968 1.00 0.00 H ATOM 1004 HG22 VAL A 488 2.891 3.054 -7.829 1.00 0.00 H ATOM 1005 HG23 VAL A 488 4.338 2.192 -8.361 1.00 0.00 H ATOM 1006 N ASN A 489 3.717 7.408 -10.099 1.00 0.00 N ATOM 1007 CA ASN A 489 4.114 8.710 -10.643 1.00 0.00 C ATOM 1008 C ASN A 489 3.655 9.880 -9.746 1.00 0.00 C ATOM 1009 O ASN A 489 4.444 10.776 -9.446 1.00 0.00 O ATOM 1010 CB ASN A 489 3.568 8.859 -12.075 1.00 0.00 C ATOM 1011 CG ASN A 489 4.101 10.107 -12.763 1.00 0.00 C ATOM 1012 OD1 ASN A 489 5.301 10.348 -12.828 1.00 0.00 O ATOM 1013 ND2 ASN A 489 3.240 10.948 -13.289 1.00 0.00 N ATOM 1014 H ASN A 489 2.914 6.940 -10.502 1.00 0.00 H ATOM 1015 HA ASN A 489 5.204 8.744 -10.694 1.00 0.00 H ATOM 1016 HB2 ASN A 489 3.854 7.995 -12.671 1.00 0.00 H ATOM 1017 HB3 ASN A 489 2.480 8.900 -12.055 1.00 0.00 H ATOM 1018 HD21 ASN A 489 2.250 10.758 -13.252 1.00 0.00 H ATOM 1019 HD22 ASN A 489 3.596 11.775 -13.743 1.00 0.00 H ATOM 1020 N THR A 490 2.396 9.884 -9.298 1.00 0.00 N ATOM 1021 CA THR A 490 1.805 11.003 -8.536 1.00 0.00 C ATOM 1022 C THR A 490 2.286 11.101 -7.084 1.00 0.00 C ATOM 1023 O THR A 490 2.254 12.190 -6.506 1.00 0.00 O ATOM 1024 CB THR A 490 0.269 10.964 -8.566 1.00 0.00 C ATOM 1025 OG1 THR A 490 -0.228 9.739 -8.086 1.00 0.00 O ATOM 1026 CG2 THR A 490 -0.271 11.184 -9.982 1.00 0.00 C ATOM 1027 H THR A 490 1.778 9.124 -9.569 1.00 0.00 H ATOM 1028 HA THR A 490 2.109 11.931 -9.018 1.00 0.00 H ATOM 1029 HB THR A 490 -0.120 11.750 -7.924 1.00 0.00 H ATOM 1030 HG1 THR A 490 -1.194 9.832 -8.005 1.00 0.00 H ATOM 1031 HG21 THR A 490 -1.361 11.153 -9.971 1.00 0.00 H ATOM 1032 HG22 THR A 490 0.048 12.161 -10.346 1.00 0.00 H ATOM 1033 HG23 THR A 490 0.102 10.416 -10.660 1.00 0.00 H ATOM 1034 N SER A 491 2.805 10.018 -6.495 1.00 0.00 N ATOM 1035 CA SER A 491 3.397 10.019 -5.144 1.00 0.00 C ATOM 1036 C SER A 491 4.591 10.975 -4.977 1.00 0.00 C ATOM 1037 O SER A 491 4.847 11.447 -3.866 1.00 0.00 O ATOM 1038 CB SER A 491 3.809 8.601 -4.740 1.00 0.00 C ATOM 1039 OG SER A 491 4.898 8.145 -5.522 1.00 0.00 O ATOM 1040 H SER A 491 2.754 9.133 -6.987 1.00 0.00 H ATOM 1041 HA SER A 491 2.627 10.345 -4.444 1.00 0.00 H ATOM 1042 HB2 SER A 491 4.092 8.598 -3.685 1.00 0.00 H ATOM 1043 HB3 SER A 491 2.958 7.933 -4.877 1.00 0.00 H ATOM 1044 HG SER A 491 5.162 7.261 -5.201 1.00 0.00 H ATOM 1045 N LYS A 492 5.278 11.335 -6.074 1.00 0.00 N ATOM 1046 CA LYS A 492 6.355 12.347 -6.111 1.00 0.00 C ATOM 1047 C LYS A 492 5.914 13.751 -5.660 1.00 0.00 C ATOM 1048 O LYS A 492 6.768 14.568 -5.307 1.00 0.00 O ATOM 1049 CB LYS A 492 6.961 12.410 -7.526 1.00 0.00 C ATOM 1050 CG LYS A 492 7.747 11.134 -7.878 1.00 0.00 C ATOM 1051 CD LYS A 492 8.380 11.190 -9.279 1.00 0.00 C ATOM 1052 CE LYS A 492 7.302 11.126 -10.366 1.00 0.00 C ATOM 1053 NZ LYS A 492 7.874 11.096 -11.734 1.00 0.00 N ATOM 1054 H LYS A 492 5.020 10.886 -6.944 1.00 0.00 H ATOM 1055 HA LYS A 492 7.139 12.044 -5.414 1.00 0.00 H ATOM 1056 HB2 LYS A 492 6.162 12.578 -8.249 1.00 0.00 H ATOM 1057 HB3 LYS A 492 7.648 13.255 -7.580 1.00 0.00 H ATOM 1058 HG2 LYS A 492 8.546 11.006 -7.147 1.00 0.00 H ATOM 1059 HG3 LYS A 492 7.092 10.264 -7.821 1.00 0.00 H ATOM 1060 HD2 LYS A 492 8.963 12.108 -9.382 1.00 0.00 H ATOM 1061 HD3 LYS A 492 9.050 10.336 -9.389 1.00 0.00 H ATOM 1062 HE2 LYS A 492 6.708 10.223 -10.202 1.00 0.00 H ATOM 1063 HE3 LYS A 492 6.633 11.983 -10.264 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 8.361 11.955 -11.952 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 8.519 10.327 -11.849 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 7.127 10.974 -12.413 1.00 0.00 H ATOM 1067 N TYR A 493 4.607 14.027 -5.635 1.00 0.00 N ATOM 1068 CA TYR A 493 4.026 15.316 -5.234 1.00 0.00 C ATOM 1069 C TYR A 493 3.477 15.325 -3.790 1.00 0.00 C ATOM 1070 O TYR A 493 2.975 16.356 -3.331 1.00 0.00 O ATOM 1071 CB TYR A 493 2.935 15.706 -6.248 1.00 0.00 C ATOM 1072 CG TYR A 493 3.359 15.619 -7.708 1.00 0.00 C ATOM 1073 CD1 TYR A 493 4.469 16.356 -8.170 1.00 0.00 C ATOM 1074 CD2 TYR A 493 2.654 14.784 -8.599 1.00 0.00 C ATOM 1075 CE1 TYR A 493 4.882 16.248 -9.512 1.00 0.00 C ATOM 1076 CE2 TYR A 493 3.067 14.671 -9.941 1.00 0.00 C ATOM 1077 CZ TYR A 493 4.184 15.400 -10.402 1.00 0.00 C ATOM 1078 OH TYR A 493 4.577 15.286 -11.701 1.00 0.00 O ATOM 1079 H TYR A 493 3.973 13.315 -5.971 1.00 0.00 H ATOM 1080 HA TYR A 493 4.800 16.082 -5.275 1.00 0.00 H ATOM 1081 HB2 TYR A 493 2.070 15.060 -6.089 1.00 0.00 H ATOM 1082 HB3 TYR A 493 2.619 16.730 -6.048 1.00 0.00 H ATOM 1083 HD1 TYR A 493 5.009 17.005 -7.492 1.00 0.00 H ATOM 1084 HD2 TYR A 493 1.796 14.226 -8.250 1.00 0.00 H ATOM 1085 HE1 TYR A 493 5.735 16.812 -9.864 1.00 0.00 H ATOM 1086 HE2 TYR A 493 2.532 14.029 -10.627 1.00 0.00 H ATOM 1087 HH TYR A 493 5.351 15.845 -11.900 1.00 0.00 H ATOM 1088 N ALA A 494 3.563 14.205 -3.060 1.00 0.00 N ATOM 1089 CA ALA A 494 3.143 14.105 -1.661 1.00 0.00 C ATOM 1090 C ALA A 494 4.024 14.940 -0.707 1.00 0.00 C ATOM 1091 O ALA A 494 5.208 15.182 -0.963 1.00 0.00 O ATOM 1092 CB ALA A 494 3.163 12.630 -1.240 1.00 0.00 C ATOM 1093 H ALA A 494 4.002 13.392 -3.469 1.00 0.00 H ATOM 1094 HA ALA A 494 2.116 14.466 -1.584 1.00 0.00 H ATOM 1095 HB1 ALA A 494 2.606 12.027 -1.955 1.00 0.00 H ATOM 1096 HB2 ALA A 494 4.190 12.265 -1.192 1.00 0.00 H ATOM 1097 HB3 ALA A 494 2.707 12.523 -0.253 1.00 0.00 H ATOM 1098 N GLU A 495 3.453 15.314 0.439 1.00 0.00 N ATOM 1099 CA GLU A 495 4.141 16.005 1.547 1.00 0.00 C ATOM 1100 C GLU A 495 3.734 15.457 2.938 1.00 0.00 C ATOM 1101 O GLU A 495 4.298 15.844 3.964 1.00 0.00 O ATOM 1102 CB GLU A 495 3.877 17.518 1.405 1.00 0.00 C ATOM 1103 CG GLU A 495 4.863 18.397 2.187 1.00 0.00 C ATOM 1104 CD GLU A 495 4.684 19.884 1.828 1.00 0.00 C ATOM 1105 OE1 GLU A 495 3.801 20.558 2.418 1.00 0.00 O ATOM 1106 OE2 GLU A 495 5.430 20.401 0.958 1.00 0.00 O ATOM 1107 H GLU A 495 2.459 15.161 0.521 1.00 0.00 H ATOM 1108 HA GLU A 495 5.215 15.838 1.451 1.00 0.00 H ATOM 1109 HB2 GLU A 495 3.967 17.787 0.351 1.00 0.00 H ATOM 1110 HB3 GLU A 495 2.856 17.740 1.722 1.00 0.00 H ATOM 1111 HG2 GLU A 495 4.709 18.265 3.258 1.00 0.00 H ATOM 1112 HG3 GLU A 495 5.881 18.078 1.949 1.00 0.00 H ATOM 1113 N SER A 496 2.778 14.520 2.982 1.00 0.00 N ATOM 1114 CA SER A 496 2.150 13.982 4.203 1.00 0.00 C ATOM 1115 C SER A 496 1.859 12.469 4.147 1.00 0.00 C ATOM 1116 O SER A 496 1.259 11.919 5.072 1.00 0.00 O ATOM 1117 CB SER A 496 0.863 14.769 4.479 1.00 0.00 C ATOM 1118 OG SER A 496 -0.029 14.696 3.374 1.00 0.00 O ATOM 1119 H SER A 496 2.335 14.272 2.111 1.00 0.00 H ATOM 1120 HA SER A 496 2.822 14.134 5.048 1.00 0.00 H ATOM 1121 HB2 SER A 496 0.376 14.379 5.373 1.00 0.00 H ATOM 1122 HB3 SER A 496 1.126 15.813 4.652 1.00 0.00 H ATOM 1123 HG SER A 496 -0.787 15.286 3.557 1.00 0.00 H ATOM 1124 N TYR A 497 2.293 11.787 3.083 1.00 0.00 N ATOM 1125 CA TYR A 497 2.142 10.343 2.855 1.00 0.00 C ATOM 1126 C TYR A 497 3.215 9.821 1.876 1.00 0.00 C ATOM 1127 O TYR A 497 3.921 10.602 1.230 1.00 0.00 O ATOM 1128 CB TYR A 497 0.725 10.040 2.327 1.00 0.00 C ATOM 1129 CG TYR A 497 0.387 10.674 0.986 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -0.107 11.993 0.933 1.00 0.00 C ATOM 1131 CD2 TYR A 497 0.576 9.951 -0.208 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -0.394 12.595 -0.307 1.00 0.00 C ATOM 1133 CE2 TYR A 497 0.291 10.549 -1.452 1.00 0.00 C ATOM 1134 CZ TYR A 497 -0.191 11.877 -1.504 1.00 0.00 C ATOM 1135 OH TYR A 497 -0.445 12.476 -2.700 1.00 0.00 O ATOM 1136 H TYR A 497 2.822 12.293 2.387 1.00 0.00 H ATOM 1137 HA TYR A 497 2.273 9.818 3.802 1.00 0.00 H ATOM 1138 HB2 TYR A 497 0.604 8.959 2.245 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -0.002 10.375 3.067 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -0.261 12.548 1.848 1.00 0.00 H ATOM 1141 HD2 TYR A 497 0.941 8.933 -0.169 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -0.767 13.609 -0.349 1.00 0.00 H ATOM 1143 HE2 TYR A 497 0.446 9.999 -2.368 1.00 0.00 H ATOM 1144 HH TYR A 497 -0.269 11.887 -3.453 1.00 0.00 H ATOM 1145 N ARG A 498 3.324 8.495 1.757 1.00 0.00 N ATOM 1146 CA ARG A 498 4.242 7.751 0.869 1.00 0.00 C ATOM 1147 C ARG A 498 3.540 6.526 0.282 1.00 0.00 C ATOM 1148 O ARG A 498 2.677 5.939 0.936 1.00 0.00 O ATOM 1149 CB ARG A 498 5.476 7.294 1.672 1.00 0.00 C ATOM 1150 CG ARG A 498 6.478 8.429 1.934 1.00 0.00 C ATOM 1151 CD ARG A 498 7.541 8.022 2.963 1.00 0.00 C ATOM 1152 NE ARG A 498 6.980 7.952 4.330 1.00 0.00 N ATOM 1153 CZ ARG A 498 7.559 7.440 5.401 1.00 0.00 C ATOM 1154 NH1 ARG A 498 8.735 6.878 5.355 1.00 0.00 N ATOM 1155 NH2 ARG A 498 6.961 7.486 6.556 1.00 0.00 N ATOM 1156 H ARG A 498 2.727 7.940 2.359 1.00 0.00 H ATOM 1157 HA ARG A 498 4.561 8.386 0.040 1.00 0.00 H ATOM 1158 HB2 ARG A 498 5.139 6.869 2.618 1.00 0.00 H ATOM 1159 HB3 ARG A 498 5.998 6.510 1.122 1.00 0.00 H ATOM 1160 HG2 ARG A 498 6.971 8.683 0.996 1.00 0.00 H ATOM 1161 HG3 ARG A 498 5.960 9.313 2.296 1.00 0.00 H ATOM 1162 HD2 ARG A 498 7.962 7.056 2.673 1.00 0.00 H ATOM 1163 HD3 ARG A 498 8.339 8.766 2.947 1.00 0.00 H ATOM 1164 HE ARG A 498 6.075 8.373 4.472 1.00 0.00 H ATOM 1165 HH11 ARG A 498 9.227 6.843 4.479 1.00 0.00 H ATOM 1166 HH12 ARG A 498 9.156 6.501 6.188 1.00 0.00 H ATOM 1167 HH21 ARG A 498 6.070 7.946 6.650 1.00 0.00 H ATOM 1168 HH22 ARG A 498 7.411 7.108 7.374 1.00 0.00 H ATOM 1169 N ILE A 499 3.931 6.133 -0.931 1.00 0.00 N ATOM 1170 CA ILE A 499 3.349 5.016 -1.703 1.00 0.00 C ATOM 1171 C ILE A 499 4.467 4.195 -2.370 1.00 0.00 C ATOM 1172 O ILE A 499 5.449 4.752 -2.871 1.00 0.00 O ATOM 1173 CB ILE A 499 2.358 5.545 -2.776 1.00 0.00 C ATOM 1174 CG1 ILE A 499 1.174 6.314 -2.142 1.00 0.00 C ATOM 1175 CG2 ILE A 499 1.804 4.407 -3.661 1.00 0.00 C ATOM 1176 CD1 ILE A 499 0.327 7.113 -3.140 1.00 0.00 C ATOM 1177 H ILE A 499 4.665 6.669 -1.372 1.00 0.00 H ATOM 1178 HA ILE A 499 2.800 4.360 -1.028 1.00 0.00 H ATOM 1179 HB ILE A 499 2.906 6.231 -3.419 1.00 0.00 H ATOM 1180 HG12 ILE A 499 0.534 5.608 -1.616 1.00 0.00 H ATOM 1181 HG13 ILE A 499 1.547 7.035 -1.420 1.00 0.00 H ATOM 1182 HG21 ILE A 499 1.283 3.668 -3.049 1.00 0.00 H ATOM 1183 HG22 ILE A 499 1.117 4.799 -4.408 1.00 0.00 H ATOM 1184 HG23 ILE A 499 2.604 3.920 -4.216 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -0.182 6.452 -3.839 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -0.425 7.680 -2.595 1.00 0.00 H ATOM 1187 HD13 ILE A 499 0.965 7.806 -3.688 1.00 0.00 H ATOM 1188 N GLN A 500 4.283 2.875 -2.422 1.00 0.00 N ATOM 1189 CA GLN A 500 5.075 1.912 -3.199 1.00 0.00 C ATOM 1190 C GLN A 500 4.155 0.794 -3.727 1.00 0.00 C ATOM 1191 O GLN A 500 3.026 0.649 -3.250 1.00 0.00 O ATOM 1192 CB GLN A 500 6.236 1.371 -2.339 1.00 0.00 C ATOM 1193 CG GLN A 500 5.800 0.498 -1.149 1.00 0.00 C ATOM 1194 CD GLN A 500 6.966 0.055 -0.264 1.00 0.00 C ATOM 1195 OE1 GLN A 500 8.114 -0.063 -0.677 1.00 0.00 O ATOM 1196 NE2 GLN A 500 6.728 -0.199 1.002 1.00 0.00 N ATOM 1197 H GLN A 500 3.457 2.503 -1.961 1.00 0.00 H ATOM 1198 HA GLN A 500 5.505 2.418 -4.066 1.00 0.00 H ATOM 1199 HB2 GLN A 500 6.895 0.783 -2.974 1.00 0.00 H ATOM 1200 HB3 GLN A 500 6.814 2.217 -1.961 1.00 0.00 H ATOM 1201 HG2 GLN A 500 5.094 1.060 -0.536 1.00 0.00 H ATOM 1202 HG3 GLN A 500 5.300 -0.396 -1.516 1.00 0.00 H ATOM 1203 HE21 GLN A 500 5.787 -0.077 1.370 1.00 0.00 H ATOM 1204 HE22 GLN A 500 7.491 -0.467 1.600 1.00 0.00 H ATOM 1205 N THR A 501 4.584 -0.010 -4.702 1.00 0.00 N ATOM 1206 CA THR A 501 3.783 -1.169 -5.152 1.00 0.00 C ATOM 1207 C THR A 501 3.761 -2.289 -4.101 1.00 0.00 C ATOM 1208 O THR A 501 4.626 -2.362 -3.220 1.00 0.00 O ATOM 1209 CB THR A 501 4.247 -1.743 -6.501 1.00 0.00 C ATOM 1210 OG1 THR A 501 5.459 -2.446 -6.364 1.00 0.00 O ATOM 1211 CG2 THR A 501 4.433 -0.675 -7.576 1.00 0.00 C ATOM 1212 H THR A 501 5.519 0.122 -5.085 1.00 0.00 H ATOM 1213 HA THR A 501 2.755 -0.838 -5.294 1.00 0.00 H ATOM 1214 HB THR A 501 3.486 -2.443 -6.849 1.00 0.00 H ATOM 1215 HG1 THR A 501 5.767 -2.662 -7.263 1.00 0.00 H ATOM 1216 HG21 THR A 501 4.565 -1.151 -8.547 1.00 0.00 H ATOM 1217 HG22 THR A 501 3.549 -0.040 -7.612 1.00 0.00 H ATOM 1218 HG23 THR A 501 5.304 -0.059 -7.356 1.00 0.00 H ATOM 1219 N TYR A 502 2.801 -3.213 -4.209 1.00 0.00 N ATOM 1220 CA TYR A 502 2.806 -4.443 -3.407 1.00 0.00 C ATOM 1221 C TYR A 502 4.090 -5.268 -3.630 1.00 0.00 C ATOM 1222 O TYR A 502 4.640 -5.818 -2.678 1.00 0.00 O ATOM 1223 CB TYR A 502 1.548 -5.259 -3.730 1.00 0.00 C ATOM 1224 CG TYR A 502 1.278 -6.418 -2.786 1.00 0.00 C ATOM 1225 CD1 TYR A 502 1.890 -7.670 -2.991 1.00 0.00 C ATOM 1226 CD2 TYR A 502 0.392 -6.245 -1.706 1.00 0.00 C ATOM 1227 CE1 TYR A 502 1.609 -8.745 -2.123 1.00 0.00 C ATOM 1228 CE2 TYR A 502 0.107 -7.315 -0.836 1.00 0.00 C ATOM 1229 CZ TYR A 502 0.717 -8.572 -1.044 1.00 0.00 C ATOM 1230 OH TYR A 502 0.437 -9.622 -0.224 1.00 0.00 O ATOM 1231 H TYR A 502 2.065 -3.091 -4.896 1.00 0.00 H ATOM 1232 HA TYR A 502 2.768 -4.169 -2.352 1.00 0.00 H ATOM 1233 HB2 TYR A 502 0.693 -4.586 -3.684 1.00 0.00 H ATOM 1234 HB3 TYR A 502 1.614 -5.635 -4.752 1.00 0.00 H ATOM 1235 HD1 TYR A 502 2.571 -7.813 -3.820 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -0.075 -5.285 -1.539 1.00 0.00 H ATOM 1237 HE1 TYR A 502 2.068 -9.710 -2.280 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -0.573 -7.174 -0.008 1.00 0.00 H ATOM 1239 HH TYR A 502 -0.176 -9.375 0.492 1.00 0.00 H ATOM 1240 N ALA A 503 4.615 -5.308 -4.862 1.00 0.00 N ATOM 1241 CA ALA A 503 5.870 -5.991 -5.188 1.00 0.00 C ATOM 1242 C ALA A 503 7.102 -5.347 -4.515 1.00 0.00 C ATOM 1243 O ALA A 503 7.972 -6.062 -4.012 1.00 0.00 O ATOM 1244 CB ALA A 503 6.021 -6.034 -6.713 1.00 0.00 C ATOM 1245 H ALA A 503 4.142 -4.811 -5.602 1.00 0.00 H ATOM 1246 HA ALA A 503 5.803 -7.020 -4.832 1.00 0.00 H ATOM 1247 HB1 ALA A 503 5.159 -6.532 -7.160 1.00 0.00 H ATOM 1248 HB2 ALA A 503 6.103 -5.024 -7.115 1.00 0.00 H ATOM 1249 HB3 ALA A 503 6.922 -6.591 -6.974 1.00 0.00 H ATOM 1250 N GLU A 504 7.170 -4.012 -4.444 1.00 0.00 N ATOM 1251 CA GLU A 504 8.221 -3.292 -3.706 1.00 0.00 C ATOM 1252 C GLU A 504 8.166 -3.580 -2.195 1.00 0.00 C ATOM 1253 O GLU A 504 9.209 -3.788 -1.571 1.00 0.00 O ATOM 1254 CB GLU A 504 8.114 -1.778 -3.947 1.00 0.00 C ATOM 1255 CG GLU A 504 8.583 -1.365 -5.348 1.00 0.00 C ATOM 1256 CD GLU A 504 8.439 0.156 -5.550 1.00 0.00 C ATOM 1257 OE1 GLU A 504 7.293 0.659 -5.629 1.00 0.00 O ATOM 1258 OE2 GLU A 504 9.479 0.856 -5.637 1.00 0.00 O ATOM 1259 H GLU A 504 6.453 -3.465 -4.912 1.00 0.00 H ATOM 1260 HA GLU A 504 9.200 -3.626 -4.056 1.00 0.00 H ATOM 1261 HB2 GLU A 504 7.084 -1.462 -3.797 1.00 0.00 H ATOM 1262 HB3 GLU A 504 8.741 -1.259 -3.221 1.00 0.00 H ATOM 1263 HG2 GLU A 504 9.627 -1.663 -5.467 1.00 0.00 H ATOM 1264 HG3 GLU A 504 8.006 -1.892 -6.108 1.00 0.00 H ATOM 1265 N TYR A 505 6.964 -3.660 -1.613 1.00 0.00 N ATOM 1266 CA TYR A 505 6.779 -4.076 -0.218 1.00 0.00 C ATOM 1267 C TYR A 505 7.191 -5.544 0.008 1.00 0.00 C ATOM 1268 O TYR A 505 7.928 -5.845 0.947 1.00 0.00 O ATOM 1269 CB TYR A 505 5.323 -3.829 0.203 1.00 0.00 C ATOM 1270 CG TYR A 505 5.030 -4.295 1.614 1.00 0.00 C ATOM 1271 CD1 TYR A 505 5.307 -3.454 2.710 1.00 0.00 C ATOM 1272 CD2 TYR A 505 4.535 -5.594 1.833 1.00 0.00 C ATOM 1273 CE1 TYR A 505 5.092 -3.911 4.026 1.00 0.00 C ATOM 1274 CE2 TYR A 505 4.326 -6.056 3.146 1.00 0.00 C ATOM 1275 CZ TYR A 505 4.603 -5.217 4.247 1.00 0.00 C ATOM 1276 OH TYR A 505 4.404 -5.678 5.512 1.00 0.00 O ATOM 1277 H TYR A 505 6.141 -3.472 -2.175 1.00 0.00 H ATOM 1278 HA TYR A 505 7.418 -3.461 0.416 1.00 0.00 H ATOM 1279 HB2 TYR A 505 5.114 -2.761 0.130 1.00 0.00 H ATOM 1280 HB3 TYR A 505 4.651 -4.342 -0.484 1.00 0.00 H ATOM 1281 HD1 TYR A 505 5.690 -2.456 2.543 1.00 0.00 H ATOM 1282 HD2 TYR A 505 4.323 -6.245 0.994 1.00 0.00 H ATOM 1283 HE1 TYR A 505 5.307 -3.265 4.865 1.00 0.00 H ATOM 1284 HE2 TYR A 505 3.944 -7.050 3.316 1.00 0.00 H ATOM 1285 HH TYR A 505 4.642 -5.016 6.186 1.00 0.00 H ATOM 1286 N VAL A 506 6.781 -6.464 -0.875 1.00 0.00 N ATOM 1287 CA VAL A 506 7.153 -7.893 -0.836 1.00 0.00 C ATOM 1288 C VAL A 506 8.667 -8.108 -0.876 1.00 0.00 C ATOM 1289 O VAL A 506 9.191 -8.911 -0.103 1.00 0.00 O ATOM 1290 CB VAL A 506 6.456 -8.652 -1.983 1.00 0.00 C ATOM 1291 CG1 VAL A 506 7.123 -9.983 -2.358 1.00 0.00 C ATOM 1292 CG2 VAL A 506 5.005 -8.937 -1.584 1.00 0.00 C ATOM 1293 H VAL A 506 6.150 -6.158 -1.610 1.00 0.00 H ATOM 1294 HA VAL A 506 6.806 -8.313 0.107 1.00 0.00 H ATOM 1295 HB VAL A 506 6.453 -8.028 -2.875 1.00 0.00 H ATOM 1296 HG11 VAL A 506 7.219 -10.619 -1.478 1.00 0.00 H ATOM 1297 HG12 VAL A 506 6.526 -10.495 -3.113 1.00 0.00 H ATOM 1298 HG13 VAL A 506 8.112 -9.793 -2.783 1.00 0.00 H ATOM 1299 HG21 VAL A 506 4.973 -9.630 -0.745 1.00 0.00 H ATOM 1300 HG22 VAL A 506 4.506 -8.012 -1.294 1.00 0.00 H ATOM 1301 HG23 VAL A 506 4.476 -9.370 -2.433 1.00 0.00 H ATOM 1302 N GLY A 507 9.386 -7.377 -1.729 1.00 0.00 N ATOM 1303 CA GLY A 507 10.847 -7.470 -1.818 1.00 0.00 C ATOM 1304 C GLY A 507 11.570 -7.075 -0.518 1.00 0.00 C ATOM 1305 O GLY A 507 12.636 -7.618 -0.216 1.00 0.00 O ATOM 1306 H GLY A 507 8.900 -6.758 -2.370 1.00 0.00 H ATOM 1307 HA2 GLY A 507 11.125 -8.493 -2.074 1.00 0.00 H ATOM 1308 HA3 GLY A 507 11.176 -6.820 -2.622 1.00 0.00 H ATOM 1309 N LYS A 508 10.953 -6.207 0.299 1.00 0.00 N ATOM 1310 CA LYS A 508 11.410 -5.831 1.651 1.00 0.00 C ATOM 1311 C LYS A 508 10.937 -6.821 2.729 1.00 0.00 C ATOM 1312 O LYS A 508 11.694 -7.110 3.656 1.00 0.00 O ATOM 1313 CB LYS A 508 10.931 -4.398 1.962 1.00 0.00 C ATOM 1314 CG LYS A 508 11.576 -3.361 1.024 1.00 0.00 C ATOM 1315 CD LYS A 508 10.891 -1.993 1.127 1.00 0.00 C ATOM 1316 CE LYS A 508 11.535 -1.032 0.121 1.00 0.00 C ATOM 1317 NZ LYS A 508 10.836 0.277 0.086 1.00 0.00 N ATOM 1318 H LYS A 508 10.090 -5.798 -0.039 1.00 0.00 H ATOM 1319 HA LYS A 508 12.502 -5.839 1.681 1.00 0.00 H ATOM 1320 HB2 LYS A 508 9.846 -4.349 1.866 1.00 0.00 H ATOM 1321 HB3 LYS A 508 11.193 -4.145 2.992 1.00 0.00 H ATOM 1322 HG2 LYS A 508 12.633 -3.261 1.278 1.00 0.00 H ATOM 1323 HG3 LYS A 508 11.504 -3.696 -0.010 1.00 0.00 H ATOM 1324 HD2 LYS A 508 9.830 -2.105 0.893 1.00 0.00 H ATOM 1325 HD3 LYS A 508 10.999 -1.602 2.140 1.00 0.00 H ATOM 1326 HE2 LYS A 508 12.585 -0.890 0.391 1.00 0.00 H ATOM 1327 HE3 LYS A 508 11.502 -1.492 -0.871 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 10.843 0.724 0.993 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 11.277 0.905 -0.572 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 9.867 0.159 -0.204 1.00 0.00 H ATOM 1331 N LYS A 509 9.737 -7.403 2.583 1.00 0.00 N ATOM 1332 CA LYS A 509 9.150 -8.441 3.466 1.00 0.00 C ATOM 1333 C LYS A 509 10.025 -9.697 3.612 1.00 0.00 C ATOM 1334 O LYS A 509 9.972 -10.358 4.648 1.00 0.00 O ATOM 1335 CB LYS A 509 7.736 -8.797 2.957 1.00 0.00 C ATOM 1336 CG LYS A 509 6.934 -9.673 3.938 1.00 0.00 C ATOM 1337 CD LYS A 509 5.502 -9.965 3.464 1.00 0.00 C ATOM 1338 CE LYS A 509 5.455 -10.844 2.205 1.00 0.00 C ATOM 1339 NZ LYS A 509 4.054 -11.162 1.818 1.00 0.00 N ATOM 1340 H LYS A 509 9.166 -7.061 1.817 1.00 0.00 H ATOM 1341 HA LYS A 509 9.051 -8.017 4.467 1.00 0.00 H ATOM 1342 HB2 LYS A 509 7.179 -7.873 2.793 1.00 0.00 H ATOM 1343 HB3 LYS A 509 7.823 -9.323 2.009 1.00 0.00 H ATOM 1344 HG2 LYS A 509 7.443 -10.625 4.089 1.00 0.00 H ATOM 1345 HG3 LYS A 509 6.879 -9.159 4.898 1.00 0.00 H ATOM 1346 HD2 LYS A 509 4.974 -10.475 4.271 1.00 0.00 H ATOM 1347 HD3 LYS A 509 4.994 -9.023 3.265 1.00 0.00 H ATOM 1348 HE2 LYS A 509 5.960 -10.324 1.386 1.00 0.00 H ATOM 1349 HE3 LYS A 509 6.002 -11.770 2.405 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 3.573 -11.655 2.559 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 3.525 -10.323 1.615 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 4.024 -11.750 0.995 1.00 0.00 H ATOM 1353 N GLN A 510 10.874 -9.995 2.623 1.00 0.00 N ATOM 1354 CA GLN A 510 11.841 -11.108 2.628 1.00 0.00 C ATOM 1355 C GLN A 510 12.749 -11.179 3.876 1.00 0.00 C ATOM 1356 O GLN A 510 13.239 -12.262 4.205 1.00 0.00 O ATOM 1357 CB GLN A 510 12.686 -11.068 1.342 1.00 0.00 C ATOM 1358 CG GLN A 510 11.889 -11.409 0.071 1.00 0.00 C ATOM 1359 CD GLN A 510 11.396 -12.856 0.054 1.00 0.00 C ATOM 1360 OE1 GLN A 510 10.263 -13.165 0.408 1.00 0.00 O ATOM 1361 NE2 GLN A 510 12.221 -13.801 -0.344 1.00 0.00 N ATOM 1362 H GLN A 510 10.819 -9.422 1.792 1.00 0.00 H ATOM 1363 HA GLN A 510 11.277 -12.039 2.622 1.00 0.00 H ATOM 1364 HB2 GLN A 510 13.122 -10.073 1.234 1.00 0.00 H ATOM 1365 HB3 GLN A 510 13.506 -11.781 1.430 1.00 0.00 H ATOM 1366 HG2 GLN A 510 11.036 -10.740 -0.027 1.00 0.00 H ATOM 1367 HG3 GLN A 510 12.533 -11.250 -0.796 1.00 0.00 H ATOM 1368 HE21 GLN A 510 13.160 -13.568 -0.634 1.00 0.00 H ATOM 1369 HE22 GLN A 510 11.907 -14.759 -0.322 1.00 0.00 H ATOM 1370 N LYS A 511 12.928 -10.076 4.619 1.00 0.00 N ATOM 1371 CA LYS A 511 13.595 -10.039 5.939 1.00 0.00 C ATOM 1372 C LYS A 511 12.949 -10.922 7.028 1.00 0.00 C ATOM 1373 O LYS A 511 13.594 -11.207 8.040 1.00 0.00 O ATOM 1374 CB LYS A 511 13.709 -8.575 6.405 1.00 0.00 C ATOM 1375 CG LYS A 511 12.369 -7.961 6.853 1.00 0.00 C ATOM 1376 CD LYS A 511 12.517 -6.459 7.126 1.00 0.00 C ATOM 1377 CE LYS A 511 11.174 -5.870 7.573 1.00 0.00 C ATOM 1378 NZ LYS A 511 11.291 -4.422 7.883 1.00 0.00 N ATOM 1379 H LYS A 511 12.529 -9.212 4.271 1.00 0.00 H ATOM 1380 HA LYS A 511 14.608 -10.422 5.808 1.00 0.00 H ATOM 1381 HB2 LYS A 511 14.409 -8.525 7.242 1.00 0.00 H ATOM 1382 HB3 LYS A 511 14.125 -7.979 5.591 1.00 0.00 H ATOM 1383 HG2 LYS A 511 11.615 -8.112 6.083 1.00 0.00 H ATOM 1384 HG3 LYS A 511 12.032 -8.452 7.768 1.00 0.00 H ATOM 1385 HD2 LYS A 511 13.262 -6.307 7.908 1.00 0.00 H ATOM 1386 HD3 LYS A 511 12.847 -5.956 6.215 1.00 0.00 H ATOM 1387 HE2 LYS A 511 10.439 -6.025 6.778 1.00 0.00 H ATOM 1388 HE3 LYS A 511 10.830 -6.413 8.460 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 10.401 -4.041 8.177 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 11.953 -4.259 8.629 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 11.598 -3.898 7.075 1.00 0.00 H ATOM 1392 N GLY A 512 11.697 -11.350 6.836 1.00 0.00 N ATOM 1393 CA GLY A 512 10.886 -12.093 7.810 1.00 0.00 C ATOM 1394 C GLY A 512 9.852 -13.020 7.157 1.00 0.00 C ATOM 1395 O GLY A 512 8.698 -13.066 7.591 1.00 0.00 O ATOM 1396 H GLY A 512 11.228 -11.025 5.998 1.00 0.00 H ATOM 1397 HA2 GLY A 512 11.535 -12.709 8.434 1.00 0.00 H ATOM 1398 HA3 GLY A 512 10.363 -11.385 8.453 1.00 0.00 H ATOM 1399 N LYS A 513 10.258 -13.736 6.095 1.00 0.00 N ATOM 1400 CA LYS A 513 9.390 -14.566 5.226 1.00 0.00 C ATOM 1401 C LYS A 513 9.808 -16.051 5.173 1.00 0.00 C ATOM 1402 O LYS A 513 9.213 -16.835 4.435 1.00 0.00 O ATOM 1403 CB LYS A 513 9.330 -13.896 3.831 1.00 0.00 C ATOM 1404 CG LYS A 513 7.923 -13.725 3.234 1.00 0.00 C ATOM 1405 CD LYS A 513 7.207 -15.008 2.780 1.00 0.00 C ATOM 1406 CE LYS A 513 7.973 -15.839 1.738 1.00 0.00 C ATOM 1407 NZ LYS A 513 8.178 -15.112 0.458 1.00 0.00 N ATOM 1408 H LYS A 513 11.217 -13.593 5.800 1.00 0.00 H ATOM 1409 HA LYS A 513 8.383 -14.563 5.644 1.00 0.00 H ATOM 1410 HB2 LYS A 513 9.732 -12.889 3.917 1.00 0.00 H ATOM 1411 HB3 LYS A 513 9.972 -14.426 3.128 1.00 0.00 H ATOM 1412 HG2 LYS A 513 7.295 -13.222 3.971 1.00 0.00 H ATOM 1413 HG3 LYS A 513 8.003 -13.056 2.376 1.00 0.00 H ATOM 1414 HD2 LYS A 513 7.019 -15.632 3.654 1.00 0.00 H ATOM 1415 HD3 LYS A 513 6.235 -14.736 2.368 1.00 0.00 H ATOM 1416 HE2 LYS A 513 8.937 -16.137 2.155 1.00 0.00 H ATOM 1417 HE3 LYS A 513 7.402 -16.753 1.549 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 8.598 -15.718 -0.234 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 7.304 -14.776 0.078 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 8.807 -14.320 0.576 1.00 0.00 H ATOM 1421 N GLN A 514 10.801 -16.454 5.974 1.00 0.00 N ATOM 1422 CA GLN A 514 11.335 -17.828 6.043 1.00 0.00 C ATOM 1423 C GLN A 514 10.972 -18.561 7.355 1.00 0.00 C ATOM 1424 O GLN A 514 11.211 -19.766 7.476 1.00 0.00 O ATOM 1425 CB GLN A 514 12.867 -17.802 5.854 1.00 0.00 C ATOM 1426 CG GLN A 514 13.345 -17.422 4.440 1.00 0.00 C ATOM 1427 CD GLN A 514 13.138 -15.952 4.074 1.00 0.00 C ATOM 1428 OE1 GLN A 514 12.372 -15.605 3.186 1.00 0.00 O ATOM 1429 NE2 GLN A 514 13.797 -15.030 4.746 1.00 0.00 N ATOM 1430 H GLN A 514 11.244 -15.748 6.543 1.00 0.00 H ATOM 1431 HA GLN A 514 10.913 -18.425 5.234 1.00 0.00 H ATOM 1432 HB2 GLN A 514 13.315 -17.132 6.590 1.00 0.00 H ATOM 1433 HB3 GLN A 514 13.251 -18.803 6.055 1.00 0.00 H ATOM 1434 HG2 GLN A 514 14.412 -17.636 4.372 1.00 0.00 H ATOM 1435 HG3 GLN A 514 12.833 -18.049 3.710 1.00 0.00 H ATOM 1436 HE21 GLN A 514 14.456 -15.291 5.463 1.00 0.00 H ATOM 1437 HE22 GLN A 514 13.664 -14.057 4.482 1.00 0.00 H ATOM 1438 N VAL A 515 10.381 -17.857 8.329 1.00 0.00 N ATOM 1439 CA VAL A 515 9.998 -18.358 9.667 1.00 0.00 C ATOM 1440 C VAL A 515 8.688 -17.715 10.148 1.00 0.00 C ATOM 1441 O VAL A 515 8.270 -16.675 9.631 1.00 0.00 O ATOM 1442 CB VAL A 515 11.111 -18.105 10.714 1.00 0.00 C ATOM 1443 CG1 VAL A 515 12.364 -18.944 10.442 1.00 0.00 C ATOM 1444 CG2 VAL A 515 11.531 -16.631 10.818 1.00 0.00 C ATOM 1445 H VAL A 515 10.162 -16.890 8.132 1.00 0.00 H ATOM 1446 HA VAL A 515 9.825 -19.434 9.612 1.00 0.00 H ATOM 1447 HB VAL A 515 10.733 -18.410 11.689 1.00 0.00 H ATOM 1448 HG11 VAL A 515 13.066 -18.834 11.271 1.00 0.00 H ATOM 1449 HG12 VAL A 515 12.091 -19.997 10.355 1.00 0.00 H ATOM 1450 HG13 VAL A 515 12.851 -18.621 9.523 1.00 0.00 H ATOM 1451 HG21 VAL A 515 11.983 -16.294 9.885 1.00 0.00 H ATOM 1452 HG22 VAL A 515 10.668 -16.006 11.046 1.00 0.00 H ATOM 1453 HG23 VAL A 515 12.259 -16.516 11.622 1.00 0.00 H ATOM 1454 N LYS A 516 8.043 -18.315 11.161 1.00 0.00 N ATOM 1455 CA LYS A 516 6.829 -17.771 11.809 1.00 0.00 C ATOM 1456 C LYS A 516 7.088 -16.480 12.603 1.00 0.00 C ATOM 1457 O LYS A 516 6.192 -15.640 12.717 1.00 0.00 O ATOM 1458 CB LYS A 516 6.205 -18.833 12.734 1.00 0.00 C ATOM 1459 CG LYS A 516 5.678 -20.058 11.967 1.00 0.00 C ATOM 1460 CD LYS A 516 5.001 -21.052 12.925 1.00 0.00 C ATOM 1461 CE LYS A 516 4.387 -22.254 12.194 1.00 0.00 C ATOM 1462 NZ LYS A 516 5.416 -23.158 11.618 1.00 0.00 N ATOM 1463 H LYS A 516 8.427 -19.180 11.518 1.00 0.00 H ATOM 1464 HA LYS A 516 6.099 -17.516 11.038 1.00 0.00 H ATOM 1465 HB2 LYS A 516 6.944 -19.155 13.471 1.00 0.00 H ATOM 1466 HB3 LYS A 516 5.369 -18.380 13.269 1.00 0.00 H ATOM 1467 HG2 LYS A 516 4.952 -19.727 11.223 1.00 0.00 H ATOM 1468 HG3 LYS A 516 6.507 -20.552 11.458 1.00 0.00 H ATOM 1469 HD2 LYS A 516 5.724 -21.402 13.665 1.00 0.00 H ATOM 1470 HD3 LYS A 516 4.200 -20.533 13.454 1.00 0.00 H ATOM 1471 HE2 LYS A 516 3.775 -22.811 12.909 1.00 0.00 H ATOM 1472 HE3 LYS A 516 3.723 -21.887 11.406 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 5.975 -22.687 10.921 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 6.036 -23.512 12.334 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 4.984 -23.956 11.171 1.00 0.00 H ATOM 1476 N SER A 517 8.297 -16.318 13.146 1.00 0.00 N ATOM 1477 CA SER A 517 8.717 -15.160 13.953 1.00 0.00 C ATOM 1478 C SER A 517 8.713 -13.845 13.159 1.00 0.00 C ATOM 1479 O SER A 517 9.157 -13.802 12.007 1.00 0.00 O ATOM 1480 CB SER A 517 10.128 -15.398 14.508 1.00 0.00 C ATOM 1481 OG SER A 517 10.178 -16.615 15.242 1.00 0.00 O ATOM 1482 H SER A 517 8.955 -17.074 13.045 1.00 0.00 H ATOM 1483 HA SER A 517 8.034 -15.059 14.798 1.00 0.00 H ATOM 1484 HB2 SER A 517 10.841 -15.443 13.683 1.00 0.00 H ATOM 1485 HB3 SER A 517 10.402 -14.568 15.162 1.00 0.00 H ATOM 1486 HG SER A 517 11.078 -16.710 15.617 1.00 0.00 H ATOM 1487 N GLY A 518 8.244 -12.759 13.784 1.00 0.00 N ATOM 1488 CA GLY A 518 8.238 -11.404 13.213 1.00 0.00 C ATOM 1489 C GLY A 518 7.059 -10.529 13.675 1.00 0.00 C ATOM 1490 O GLY A 518 7.302 -9.437 14.202 1.00 0.00 O ATOM 1491 H GLY A 518 7.899 -12.869 14.728 1.00 0.00 H ATOM 1492 HA2 GLY A 518 9.168 -10.903 13.483 1.00 0.00 H ATOM 1493 HA3 GLY A 518 8.195 -11.463 12.124 1.00 0.00 H ATOM 1494 N PRO A 519 5.794 -10.975 13.509 1.00 0.00 N ATOM 1495 CA PRO A 519 4.597 -10.253 13.956 1.00 0.00 C ATOM 1496 C PRO A 519 4.582 -9.880 15.449 1.00 0.00 C ATOM 1497 O PRO A 519 5.155 -10.573 16.297 1.00 0.00 O ATOM 1498 CB PRO A 519 3.414 -11.168 13.615 1.00 0.00 C ATOM 1499 CG PRO A 519 3.923 -11.977 12.427 1.00 0.00 C ATOM 1500 CD PRO A 519 5.400 -12.166 12.765 1.00 0.00 C ATOM 1501 HA PRO A 519 4.513 -9.341 13.364 1.00 0.00 H ATOM 1502 HB2 PRO A 519 3.213 -11.846 14.446 1.00 0.00 H ATOM 1503 HB3 PRO A 519 2.520 -10.597 13.362 1.00 0.00 H ATOM 1504 HG2 PRO A 519 3.404 -12.932 12.331 1.00 0.00 H ATOM 1505 HG3 PRO A 519 3.828 -11.391 11.512 1.00 0.00 H ATOM 1506 HD2 PRO A 519 5.516 -13.044 13.401 1.00 0.00 H ATOM 1507 HD3 PRO A 519 5.982 -12.284 11.849 1.00 0.00 H ATOM 1508 N SER A 520 3.862 -8.805 15.783 1.00 0.00 N ATOM 1509 CA SER A 520 3.678 -8.291 17.153 1.00 0.00 C ATOM 1510 C SER A 520 2.796 -9.166 18.065 1.00 0.00 C ATOM 1511 O SER A 520 2.716 -8.917 19.271 1.00 0.00 O ATOM 1512 CB SER A 520 3.100 -6.871 17.087 1.00 0.00 C ATOM 1513 OG SER A 520 1.874 -6.855 16.366 1.00 0.00 O ATOM 1514 H SER A 520 3.389 -8.301 15.044 1.00 0.00 H ATOM 1515 HA SER A 520 4.658 -8.226 17.627 1.00 0.00 H ATOM 1516 HB2 SER A 520 2.939 -6.492 18.099 1.00 0.00 H ATOM 1517 HB3 SER A 520 3.819 -6.219 16.587 1.00 0.00 H ATOM 1518 HG SER A 520 1.544 -5.932 16.346 1.00 0.00 H ATOM 1519 N SER A 521 2.142 -10.200 17.521 1.00 0.00 N ATOM 1520 CA SER A 521 1.271 -11.141 18.248 1.00 0.00 C ATOM 1521 C SER A 521 1.993 -12.062 19.250 1.00 0.00 C ATOM 1522 O SER A 521 1.333 -12.700 20.079 1.00 0.00 O ATOM 1523 CB SER A 521 0.477 -11.982 17.237 1.00 0.00 C ATOM 1524 OG SER A 521 1.336 -12.664 16.332 1.00 0.00 O ATOM 1525 H SER A 521 2.252 -10.353 16.529 1.00 0.00 H ATOM 1526 HA SER A 521 0.549 -10.558 18.821 1.00 0.00 H ATOM 1527 HB2 SER A 521 -0.155 -12.699 17.764 1.00 0.00 H ATOM 1528 HB3 SER A 521 -0.172 -11.315 16.666 1.00 0.00 H ATOM 1529 HG SER A 521 1.645 -13.490 16.759 1.00 0.00 H ATOM 1530 N GLY A 522 3.333 -12.136 19.209 1.00 0.00 N ATOM 1531 CA GLY A 522 4.165 -12.935 20.124 1.00 0.00 C ATOM 1532 C GLY A 522 5.662 -12.753 19.884 1.00 0.00 C ATOM 1533 O GLY A 522 6.267 -13.624 19.223 1.00 0.00 O ATOM 1534 OXT GLY A 522 6.221 -11.742 20.369 1.00 0.00 O ATOM 1535 H GLY A 522 3.803 -11.593 18.497 1.00 0.00 H ATOM 1536 HA2 GLY A 522 3.951 -12.648 21.155 1.00 0.00 H ATOM 1537 HA3 GLY A 522 3.925 -13.992 20.010 1.00 0.00 H TER 1538 GLY A 522 HETATM 1539 P 7MG A 523 -10.168 -2.188 11.802 1.00 0.00 P HETATM 1540 OP1 7MG A 523 -10.281 -1.330 10.599 1.00 0.00 O HETATM 1541 OP2 7MG A 523 -10.331 -3.658 11.678 1.00 0.00 O HETATM 1542 O5' 7MG A 523 -8.734 -1.896 12.479 1.00 0.00 O HETATM 1543 C5' 7MG A 523 -7.568 -2.580 12.043 1.00 0.00 C HETATM 1544 C4' 7MG A 523 -6.259 -1.824 12.330 1.00 0.00 C HETATM 1545 O4' 7MG A 523 -6.009 -0.807 11.372 1.00 0.00 O HETATM 1546 C3' 7MG A 523 -6.160 -1.182 13.721 1.00 0.00 C HETATM 1547 O3' 7MG A 523 -5.675 -2.075 14.725 1.00 0.00 O HETATM 1548 C2' 7MG A 523 -5.193 -0.016 13.461 1.00 0.00 C HETATM 1549 O2' 7MG A 523 -3.826 -0.421 13.537 1.00 0.00 O HETATM 1550 C1' 7MG A 523 -5.519 0.367 12.012 1.00 0.00 C HETATM 1551 N9 7MG A 523 -6.568 1.407 11.909 1.00 0.00 N HETATM 1552 C8 7MG A 523 -7.909 1.215 11.656 1.00 0.00 C HETATM 1553 N7 7MG A 523 -8.546 2.472 11.568 1.00 0.00 N HETATM 1554 C5 7MG A 523 -7.547 3.391 11.747 1.00 0.00 C HETATM 1555 C6 7MG A 523 -7.595 4.796 11.709 1.00 0.00 C HETATM 1556 O6 7MG A 523 -8.562 5.519 11.519 1.00 0.00 O HETATM 1557 N1 7MG A 523 -6.394 5.386 11.874 1.00 0.00 N HETATM 1558 C2 7MG A 523 -5.283 4.705 12.058 1.00 0.00 C HETATM 1559 N2 7MG A 523 -4.228 5.428 12.141 1.00 0.00 N HETATM 1560 N3 7MG A 523 -5.158 3.400 12.127 1.00 0.00 N HETATM 1561 C4 7MG A 523 -6.347 2.775 11.952 1.00 0.00 C HETATM 1562 CM7 7MG A 523 -10.012 2.564 11.283 1.00 0.00 C HETATM 1563 H5' 7MG A 523 -7.629 -2.775 10.971 1.00 0.00 H HETATM 1564 H5'' 7MG A 523 -7.524 -3.539 12.558 1.00 0.00 H HETATM 1565 H4' 7MG A 523 -5.449 -2.541 12.219 1.00 0.00 H HETATM 1566 H3' 7MG A 523 -7.130 -0.779 14.011 1.00 0.00 H HETATM 1567 HO3' 7MG A 523 -5.570 -1.576 15.559 1.00 0.00 H HETATM 1568 H2' 7MG A 523 -5.395 0.813 14.144 1.00 0.00 H HETATM 1569 HO2' 7MG A 523 -3.719 -0.984 14.330 1.00 0.00 H HETATM 1570 H1' 7MG A 523 -4.614 0.729 11.519 1.00 0.00 H HETATM 1571 H82 7MG A 523 -8.366 0.247 11.523 1.00 0.00 H HETATM 1572 HN1 7MG A 523 -6.328 6.363 11.656 1.00 0.00 H HETATM 1573 HN21 7MG A 523 -3.350 4.936 12.246 1.00 0.00 H HETATM 1574 HN22 7MG A 523 -4.286 6.433 12.175 1.00 0.00 H HETATM 1575 HM71 7MG A 523 -10.194 3.323 10.523 1.00 0.00 H HETATM 1576 HM72 7MG A 523 -10.546 2.829 12.195 1.00 0.00 H HETATM 1577 HM73 7MG A 523 -10.387 1.604 10.926 1.00 0.00 H HETATM 1578 PB GDP A 524 -12.516 -1.007 12.859 1.00 0.00 P HETATM 1579 O1B GDP A 524 -13.356 -1.700 11.845 1.00 0.00 O HETATM 1580 O2B GDP A 524 -12.273 0.453 12.756 1.00 0.00 O HETATM 1581 O3B GDP A 524 -11.129 -1.700 12.920 1.00 0.00 O HETATM 1582 O3A GDP A 524 -13.012 -1.409 14.257 1.00 0.00 O HETATM 1583 PA GDP A 524 -13.958 -0.596 15.159 1.00 0.00 P HETATM 1584 O1A GDP A 524 -14.466 -1.537 16.198 1.00 0.00 O HETATM 1585 O2A GDP A 524 -14.975 0.164 14.380 1.00 0.00 O HETATM 1586 O5' GDP A 524 -13.023 0.460 15.947 1.00 0.00 O HETATM 1587 C5' GDP A 524 -11.861 0.014 16.637 1.00 0.00 C HETATM 1588 C4' GDP A 524 -10.882 1.164 16.924 1.00 0.00 C HETATM 1589 O4' GDP A 524 -9.750 0.663 17.629 1.00 0.00 O HETATM 1590 C3' GDP A 524 -10.300 1.815 15.661 1.00 0.00 C HETATM 1591 O3' GDP A 524 -9.870 3.150 15.954 1.00 0.00 O HETATM 1592 C2' GDP A 524 -9.122 0.883 15.327 1.00 0.00 C HETATM 1593 O2' GDP A 524 -8.013 1.585 14.774 1.00 0.00 O HETATM 1594 C1' GDP A 524 -8.749 0.272 16.688 1.00 0.00 C HETATM 1595 N9 GDP A 524 -8.564 -1.205 16.699 1.00 0.00 N HETATM 1596 C8 GDP A 524 -9.054 -2.178 15.854 1.00 0.00 C HETATM 1597 N7 GDP A 524 -8.697 -3.398 16.167 1.00 0.00 N HETATM 1598 C5 GDP A 524 -7.873 -3.225 17.288 1.00 0.00 C HETATM 1599 C6 GDP A 524 -7.147 -4.173 18.097 1.00 0.00 C HETATM 1600 O6 GDP A 524 -7.085 -5.401 17.997 1.00 0.00 O HETATM 1601 N1 GDP A 524 -6.431 -3.586 19.126 1.00 0.00 N HETATM 1602 C2 GDP A 524 -6.406 -2.248 19.354 1.00 0.00 C HETATM 1603 N2 GDP A 524 -5.689 -1.818 20.363 1.00 0.00 N HETATM 1604 N3 GDP A 524 -7.058 -1.336 18.634 1.00 0.00 N HETATM 1605 C4 GDP A 524 -7.782 -1.886 17.609 1.00 0.00 C HETATM 1606 H5' GDP A 524 -11.351 -0.749 16.050 1.00 0.00 H HETATM 1607 H5'' GDP A 524 -12.156 -0.434 17.588 1.00 0.00 H HETATM 1608 H4' GDP A 524 -11.401 1.913 17.525 1.00 0.00 H HETATM 1609 H3' GDP A 524 -11.028 1.822 14.849 1.00 0.00 H HETATM 1610 HO3' GDP A 524 -9.321 3.122 16.763 1.00 0.00 H HETATM 1611 H2' GDP A 524 -9.468 0.116 14.632 1.00 0.00 H HETATM 1612 HO2' GDP A 524 -8.123 2.528 15.010 1.00 0.00 H HETATM 1613 H1' GDP A 524 -7.800 0.714 17.003 1.00 0.00 H HETATM 1614 H8 GDP A 524 -9.701 -1.958 15.014 1.00 0.00 H HETATM 1615 HN1 GDP A 524 -5.908 -4.195 19.725 1.00 0.00 H HETATM 1616 HN21 GDP A 524 -5.175 -2.456 20.950 1.00 0.00 H HETATM 1617 HN22 GDP A 524 -5.673 -0.823 20.536 1.00 0.00 H