ATOM 1 N GLY A 423 -20.580 11.471 38.612 1.00 0.00 N ATOM 2 CA GLY A 423 -19.928 12.733 38.908 1.00 0.00 C ATOM 3 C GLY A 423 -19.170 13.288 37.719 1.00 0.00 C ATOM 4 O GLY A 423 -18.928 12.578 36.742 1.00 0.00 O ATOM 5 H1 GLY A 423 -20.047 10.651 38.544 1.00 0.00 H ATOM 6 HA2 GLY A 423 -20.677 13.450 39.211 1.00 0.00 H ATOM 7 HA3 GLY A 423 -19.236 12.585 39.724 1.00 0.00 H ATOM 8 N SER A 424 -18.794 14.560 37.799 1.00 0.00 N ATOM 9 CA SER A 424 -18.064 15.212 36.718 1.00 0.00 C ATOM 10 C SER A 424 -16.587 15.358 37.072 1.00 0.00 C ATOM 11 O SER A 424 -16.228 16.089 37.994 1.00 0.00 O ATOM 12 CB SER A 424 -18.667 16.586 36.422 1.00 0.00 C ATOM 13 OG SER A 424 -19.796 16.474 35.572 1.00 0.00 O ATOM 14 H SER A 424 -19.017 15.074 38.604 1.00 0.00 H ATOM 15 HA SER A 424 -18.152 14.592 35.838 1.00 0.00 H ATOM 16 HB2 SER A 424 -18.973 17.049 37.347 1.00 0.00 H ATOM 17 HB3 SER A 424 -17.926 17.204 35.937 1.00 0.00 H ATOM 18 HG SER A 424 -20.295 17.295 35.592 1.00 0.00 H ATOM 19 N SER A 425 -15.735 14.656 36.330 1.00 0.00 N ATOM 20 CA SER A 425 -14.297 14.704 36.567 1.00 0.00 C ATOM 21 C SER A 425 -13.527 14.284 35.318 1.00 0.00 C ATOM 22 O SER A 425 -14.012 13.488 34.515 1.00 0.00 O ATOM 23 CB SER A 425 -13.922 13.798 37.741 1.00 0.00 C ATOM 24 OG SER A 425 -14.453 12.495 37.570 1.00 0.00 O ATOM 25 H SER A 425 -16.083 14.091 35.609 1.00 0.00 H ATOM 26 HA SER A 425 -14.035 15.723 36.811 1.00 0.00 H ATOM 27 HB2 SER A 425 -12.847 13.729 37.809 1.00 0.00 H ATOM 28 HB3 SER A 425 -14.315 14.217 38.656 1.00 0.00 H ATOM 29 HG SER A 425 -15.370 12.484 37.854 1.00 0.00 H ATOM 30 N GLY A 426 -12.323 14.825 35.163 1.00 0.00 N ATOM 31 CA GLY A 426 -11.504 14.495 34.011 1.00 0.00 C ATOM 32 C GLY A 426 -10.844 15.715 33.401 1.00 0.00 C ATOM 33 O GLY A 426 -11.424 16.379 32.542 1.00 0.00 O ATOM 34 H GLY A 426 -11.987 15.453 35.837 1.00 0.00 H ATOM 35 HA2 GLY A 426 -10.737 13.798 34.316 1.00 0.00 H ATOM 36 HA3 GLY A 426 -12.127 14.026 33.264 1.00 0.00 H ATOM 37 N SER A 427 -9.627 16.013 33.846 1.00 0.00 N ATOM 38 CA SER A 427 -8.889 17.165 33.342 1.00 0.00 C ATOM 39 C SER A 427 -7.400 16.852 33.233 1.00 0.00 C ATOM 40 O SER A 427 -6.717 16.673 34.241 1.00 0.00 O ATOM 41 CB SER A 427 -9.102 18.374 34.256 1.00 0.00 C ATOM 42 OG SER A 427 -10.374 18.960 34.039 1.00 0.00 O ATOM 43 H SER A 427 -9.217 15.445 34.532 1.00 0.00 H ATOM 44 HA SER A 427 -9.269 17.398 32.358 1.00 0.00 H ATOM 45 HB2 SER A 427 -9.035 18.059 35.286 1.00 0.00 H ATOM 46 HB3 SER A 427 -8.339 19.112 34.055 1.00 0.00 H ATOM 47 HG SER A 427 -10.329 19.554 33.287 1.00 0.00 H ATOM 48 N SER A 428 -6.905 16.786 32.001 1.00 0.00 N ATOM 49 CA SER A 428 -5.498 16.490 31.759 1.00 0.00 C ATOM 50 C SER A 428 -4.710 17.770 31.497 1.00 0.00 C ATOM 51 O SER A 428 -5.236 18.732 30.938 1.00 0.00 O ATOM 52 CB SER A 428 -5.353 15.536 30.571 1.00 0.00 C ATOM 53 OG SER A 428 -3.989 15.271 30.293 1.00 0.00 O ATOM 54 H SER A 428 -7.500 16.937 31.238 1.00 0.00 H ATOM 55 HA SER A 428 -5.102 16.012 32.643 1.00 0.00 H ATOM 56 HB2 SER A 428 -5.849 14.605 30.797 1.00 0.00 H ATOM 57 HB3 SER A 428 -5.805 15.983 29.697 1.00 0.00 H ATOM 58 HG SER A 428 -3.469 16.062 30.454 1.00 0.00 H ATOM 59 N GLY A 429 -3.445 17.773 31.905 1.00 0.00 N ATOM 60 CA GLY A 429 -2.605 18.940 31.706 1.00 0.00 C ATOM 61 C GLY A 429 -2.706 19.495 30.299 1.00 0.00 C ATOM 62 O GLY A 429 -2.275 18.857 29.340 1.00 0.00 O ATOM 63 H GLY A 429 -3.079 16.977 32.344 1.00 0.00 H ATOM 64 HA2 GLY A 429 -2.900 19.707 32.407 1.00 0.00 H ATOM 65 HA3 GLY A 429 -1.578 18.667 31.900 1.00 0.00 H ATOM 66 N GLY A 430 -3.280 20.688 30.175 1.00 0.00 N ATOM 67 CA GLY A 430 -3.428 21.307 28.871 1.00 0.00 C ATOM 68 C GLY A 430 -4.015 20.361 27.843 1.00 0.00 C ATOM 69 O GLY A 430 -3.303 19.783 27.022 1.00 0.00 O ATOM 70 H GLY A 430 -3.606 21.151 30.975 1.00 0.00 H ATOM 71 HA2 GLY A 430 -4.075 22.167 28.965 1.00 0.00 H ATOM 72 HA3 GLY A 430 -2.458 21.635 28.529 1.00 0.00 H ATOM 73 N PRO A 431 -5.345 20.191 27.881 1.00 0.00 N ATOM 74 CA PRO A 431 -6.057 19.307 26.953 1.00 0.00 C ATOM 75 C PRO A 431 -6.070 19.852 25.529 1.00 0.00 C ATOM 76 O PRO A 431 -6.547 20.960 25.282 1.00 0.00 O ATOM 77 CB PRO A 431 -7.478 19.266 27.522 1.00 0.00 C ATOM 78 CG PRO A 431 -7.620 20.541 28.279 1.00 0.00 C ATOM 79 CD PRO A 431 -6.256 20.848 28.833 1.00 0.00 C ATOM 80 HA PRO A 431 -5.638 18.312 26.953 1.00 0.00 H ATOM 81 HB2 PRO A 431 -8.191 19.204 26.712 1.00 0.00 H ATOM 82 HB3 PRO A 431 -7.585 18.408 28.169 1.00 0.00 H ATOM 83 HG2 PRO A 431 -7.941 21.328 27.615 1.00 0.00 H ATOM 84 HG3 PRO A 431 -8.331 20.413 29.082 1.00 0.00 H ATOM 85 HD2 PRO A 431 -6.089 21.914 28.854 1.00 0.00 H ATOM 86 HD3 PRO A 431 -6.148 20.427 29.822 1.00 0.00 H ATOM 87 N ASP A 432 -5.543 19.067 24.596 1.00 0.00 N ATOM 88 CA ASP A 432 -5.495 19.470 23.195 1.00 0.00 C ATOM 89 C ASP A 432 -6.227 18.462 22.314 1.00 0.00 C ATOM 90 O ASP A 432 -6.366 17.292 22.674 1.00 0.00 O ATOM 91 CB ASP A 432 -4.045 19.612 22.732 1.00 0.00 C ATOM 92 CG ASP A 432 -3.903 20.552 21.551 1.00 0.00 C ATOM 93 OD1 ASP A 432 -4.208 21.753 21.708 1.00 0.00 O ATOM 94 OD2 ASP A 432 -3.486 20.087 20.470 1.00 0.00 O ATOM 95 H ASP A 432 -5.179 18.194 24.855 1.00 0.00 H ATOM 96 HA ASP A 432 -5.987 20.427 23.108 1.00 0.00 H ATOM 97 HB2 ASP A 432 -3.450 19.997 23.548 1.00 0.00 H ATOM 98 HB3 ASP A 432 -3.668 18.642 22.445 1.00 0.00 H ATOM 99 N LEU A 433 -6.693 18.923 21.158 1.00 0.00 N ATOM 100 CA LEU A 433 -7.411 18.061 20.225 1.00 0.00 C ATOM 101 C LEU A 433 -6.486 17.568 19.117 1.00 0.00 C ATOM 102 O LEU A 433 -5.621 18.305 18.645 1.00 0.00 O ATOM 103 CB LEU A 433 -8.598 18.812 19.619 1.00 0.00 C ATOM 104 CG LEU A 433 -9.218 18.188 18.368 1.00 0.00 C ATOM 105 CD1 LEU A 433 -9.865 16.853 18.702 1.00 0.00 C ATOM 106 CD2 LEU A 433 -10.235 19.135 17.748 1.00 0.00 C ATOM 107 H LEU A 433 -6.551 19.863 20.926 1.00 0.00 H ATOM 108 HA LEU A 433 -7.778 17.209 20.777 1.00 0.00 H ATOM 109 HB2 LEU A 433 -9.368 18.877 20.372 1.00 0.00 H ATOM 110 HB3 LEU A 433 -8.263 19.807 19.362 1.00 0.00 H ATOM 111 HG LEU A 433 -8.440 18.008 17.639 1.00 0.00 H ATOM 112 HD11 LEU A 433 -9.178 16.052 18.473 1.00 0.00 H ATOM 113 HD12 LEU A 433 -10.766 16.733 18.118 1.00 0.00 H ATOM 114 HD13 LEU A 433 -10.112 16.826 19.754 1.00 0.00 H ATOM 115 HD21 LEU A 433 -10.777 19.644 18.531 1.00 0.00 H ATOM 116 HD22 LEU A 433 -10.928 18.571 17.140 1.00 0.00 H ATOM 117 HD23 LEU A 433 -9.723 19.860 17.133 1.00 0.00 H ATOM 118 N GLN A 434 -6.678 16.319 18.706 1.00 0.00 N ATOM 119 CA GLN A 434 -5.861 15.729 17.652 1.00 0.00 C ATOM 120 C GLN A 434 -6.666 15.565 16.367 1.00 0.00 C ATOM 121 O GLN A 434 -7.885 15.390 16.387 1.00 0.00 O ATOM 122 CB GLN A 434 -5.314 14.373 18.101 1.00 0.00 C ATOM 123 CG GLN A 434 -4.440 14.450 19.342 1.00 0.00 C ATOM 124 CD GLN A 434 -4.007 13.084 19.837 1.00 0.00 C ATOM 125 OE1 GLN A 434 -4.531 12.058 19.401 1.00 0.00 O ATOM 126 NE2 GLN A 434 -3.045 13.063 20.752 1.00 0.00 N ATOM 127 H GLN A 434 -7.383 15.782 19.121 1.00 0.00 H ATOM 128 HA GLN A 434 -5.034 16.395 17.461 1.00 0.00 H ATOM 129 HB2 GLN A 434 -6.144 13.715 18.311 1.00 0.00 H ATOM 130 HB3 GLN A 434 -4.726 13.952 17.298 1.00 0.00 H ATOM 131 HG2 GLN A 434 -3.557 15.027 19.109 1.00 0.00 H ATOM 132 HG3 GLN A 434 -4.994 14.942 20.127 1.00 0.00 H ATOM 133 HE21 GLN A 434 -2.675 13.919 21.053 1.00 0.00 H ATOM 134 HE22 GLN A 434 -2.747 12.194 21.090 1.00 0.00 H ATOM 135 N PRO A 435 -5.971 15.624 15.221 1.00 0.00 N ATOM 136 CA PRO A 435 -6.602 15.485 13.905 1.00 0.00 C ATOM 137 C PRO A 435 -7.096 14.066 13.646 1.00 0.00 C ATOM 138 O PRO A 435 -6.703 13.125 14.336 1.00 0.00 O ATOM 139 CB PRO A 435 -5.475 15.844 12.933 1.00 0.00 C ATOM 140 CG PRO A 435 -4.221 15.541 13.677 1.00 0.00 C ATOM 141 CD PRO A 435 -4.517 15.831 15.122 1.00 0.00 C ATOM 142 HA PRO A 435 -7.421 16.179 13.782 1.00 0.00 H ATOM 143 HB2 PRO A 435 -5.562 15.242 12.039 1.00 0.00 H ATOM 144 HB3 PRO A 435 -5.537 16.891 12.675 1.00 0.00 H ATOM 145 HG2 PRO A 435 -3.961 14.501 13.549 1.00 0.00 H ATOM 146 HG3 PRO A 435 -3.422 16.176 13.323 1.00 0.00 H ATOM 147 HD2 PRO A 435 -3.985 15.142 15.762 1.00 0.00 H ATOM 148 HD3 PRO A 435 -4.256 16.851 15.364 1.00 0.00 H ATOM 149 N LYS A 436 -7.960 13.919 12.648 1.00 0.00 N ATOM 150 CA LYS A 436 -8.508 12.614 12.296 1.00 0.00 C ATOM 151 C LYS A 436 -7.491 11.790 11.513 1.00 0.00 C ATOM 152 O LYS A 436 -6.737 12.326 10.700 1.00 0.00 O ATOM 153 CB LYS A 436 -9.787 12.780 11.472 1.00 0.00 C ATOM 154 CG LYS A 436 -10.998 13.172 12.302 1.00 0.00 C ATOM 155 CD LYS A 436 -12.105 13.747 11.435 1.00 0.00 C ATOM 156 CE LYS A 436 -13.036 12.658 10.925 1.00 0.00 C ATOM 157 NZ LYS A 436 -14.089 13.205 10.024 1.00 0.00 N ATOM 158 H LYS A 436 -8.236 14.707 12.134 1.00 0.00 H ATOM 159 HA LYS A 436 -8.745 12.095 13.212 1.00 0.00 H ATOM 160 HB2 LYS A 436 -9.625 13.545 10.727 1.00 0.00 H ATOM 161 HB3 LYS A 436 -10.005 11.846 10.975 1.00 0.00 H ATOM 162 HG2 LYS A 436 -11.372 12.297 12.812 1.00 0.00 H ATOM 163 HG3 LYS A 436 -10.700 13.914 13.029 1.00 0.00 H ATOM 164 HD2 LYS A 436 -12.680 14.451 12.019 1.00 0.00 H ATOM 165 HD3 LYS A 436 -11.662 14.255 10.590 1.00 0.00 H ATOM 166 HE2 LYS A 436 -12.453 11.930 10.382 1.00 0.00 H ATOM 167 HE3 LYS A 436 -13.510 12.182 11.771 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -14.008 12.776 9.080 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -13.982 14.235 9.935 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -15.032 12.996 10.409 1.00 0.00 H ATOM 171 N ARG A 437 -7.476 10.484 11.762 1.00 0.00 N ATOM 172 CA ARG A 437 -6.552 9.587 11.080 1.00 0.00 C ATOM 173 C ARG A 437 -7.281 8.746 10.036 1.00 0.00 C ATOM 174 O ARG A 437 -7.583 7.575 10.269 1.00 0.00 O ATOM 175 CB ARG A 437 -5.855 8.674 12.091 1.00 0.00 C ATOM 176 CG ARG A 437 -4.584 9.269 12.674 1.00 0.00 C ATOM 177 CD ARG A 437 -3.701 8.198 13.295 1.00 0.00 C ATOM 178 NE ARG A 437 -2.762 8.756 14.264 1.00 0.00 N ATOM 179 CZ ARG A 437 -1.712 9.496 13.927 1.00 0.00 C ATOM 180 NH1 ARG A 437 -1.467 9.764 12.652 1.00 0.00 N ATOM 181 NH2 ARG A 437 -0.903 9.968 14.867 1.00 0.00 N ATOM 182 H ARG A 437 -8.102 10.116 12.421 1.00 0.00 H ATOM 183 HA ARG A 437 -5.808 10.192 10.582 1.00 0.00 H ATOM 184 HB2 ARG A 437 -6.536 8.470 12.903 1.00 0.00 H ATOM 185 HB3 ARG A 437 -5.601 7.745 11.603 1.00 0.00 H ATOM 186 HG2 ARG A 437 -4.033 9.761 11.886 1.00 0.00 H ATOM 187 HG3 ARG A 437 -4.850 9.989 13.433 1.00 0.00 H ATOM 188 HD2 ARG A 437 -4.331 7.476 13.794 1.00 0.00 H ATOM 189 HD3 ARG A 437 -3.145 7.708 12.510 1.00 0.00 H ATOM 190 HE ARG A 437 -2.924 8.570 15.212 1.00 0.00 H ATOM 191 HH11 ARG A 437 -2.076 9.410 11.942 1.00 0.00 H ATOM 192 HH12 ARG A 437 -0.676 10.322 12.401 1.00 0.00 H ATOM 193 HH21 ARG A 437 -1.084 9.768 15.830 1.00 0.00 H ATOM 194 HH22 ARG A 437 -0.112 10.524 14.613 1.00 0.00 H ATOM 195 N ASP A 438 -7.560 9.351 8.887 1.00 0.00 N ATOM 196 CA ASP A 438 -8.254 8.658 7.807 1.00 0.00 C ATOM 197 C ASP A 438 -7.271 7.862 6.953 1.00 0.00 C ATOM 198 O ASP A 438 -7.362 6.637 6.863 1.00 0.00 O ATOM 199 CB ASP A 438 -9.013 9.658 6.935 1.00 0.00 C ATOM 200 CG ASP A 438 -10.125 9.005 6.139 1.00 0.00 C ATOM 201 OD1 ASP A 438 -9.822 8.120 5.312 1.00 0.00 O ATOM 202 OD2 ASP A 438 -11.299 9.379 6.341 1.00 0.00 O ATOM 203 H ASP A 438 -7.294 10.286 8.762 1.00 0.00 H ATOM 204 HA ASP A 438 -8.960 7.973 8.252 1.00 0.00 H ATOM 205 HB2 ASP A 438 -9.447 10.420 7.566 1.00 0.00 H ATOM 206 HB3 ASP A 438 -8.323 10.120 6.244 1.00 0.00 H ATOM 207 N HIS A 439 -6.334 8.567 6.328 1.00 0.00 N ATOM 208 CA HIS A 439 -5.334 7.926 5.480 1.00 0.00 C ATOM 209 C HIS A 439 -4.820 6.641 6.123 1.00 0.00 C ATOM 210 O HIS A 439 -4.549 5.656 5.435 1.00 0.00 O ATOM 211 CB HIS A 439 -4.169 8.881 5.218 1.00 0.00 C ATOM 212 CG HIS A 439 -3.825 9.743 6.394 1.00 0.00 C ATOM 213 ND1 HIS A 439 -4.506 10.901 6.703 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.867 9.608 7.340 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.980 11.443 7.787 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.984 10.678 8.194 1.00 0.00 N ATOM 217 H HIS A 439 -6.313 9.540 6.439 1.00 0.00 H ATOM 218 HA HIS A 439 -5.805 7.680 4.540 1.00 0.00 H ATOM 219 HB2 HIS A 439 -3.292 8.306 4.961 1.00 0.00 H ATOM 220 HB3 HIS A 439 -4.423 9.530 4.393 1.00 0.00 H ATOM 221 HD1 HIS A 439 -5.261 11.272 6.201 1.00 0.00 H ATOM 222 HD2 HIS A 439 -2.143 8.808 7.411 1.00 0.00 H ATOM 223 HE1 HIS A 439 -4.309 12.356 8.260 1.00 0.00 H ATOM 224 HE2 HIS A 439 -2.369 10.893 8.925 1.00 0.00 H ATOM 225 N VAL A 440 -4.686 6.659 7.445 1.00 0.00 N ATOM 226 CA VAL A 440 -4.205 5.495 8.180 1.00 0.00 C ATOM 227 C VAL A 440 -5.242 4.378 8.181 1.00 0.00 C ATOM 228 O VAL A 440 -6.443 4.630 8.288 1.00 0.00 O ATOM 229 CB VAL A 440 -3.855 5.857 9.636 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.403 4.621 10.399 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.785 6.938 9.673 1.00 0.00 C ATOM 232 H VAL A 440 -4.918 7.473 7.938 1.00 0.00 H ATOM 233 HA VAL A 440 -3.308 5.141 7.694 1.00 0.00 H ATOM 234 HB VAL A 440 -4.743 6.243 10.114 1.00 0.00 H ATOM 235 HG11 VAL A 440 -3.446 4.819 11.460 1.00 0.00 H ATOM 236 HG12 VAL A 440 -4.051 3.792 10.159 1.00 0.00 H ATOM 237 HG13 VAL A 440 -2.388 4.378 10.120 1.00 0.00 H ATOM 238 HG21 VAL A 440 -2.236 6.932 8.744 1.00 0.00 H ATOM 239 HG22 VAL A 440 -3.252 7.903 9.809 1.00 0.00 H ATOM 240 HG23 VAL A 440 -2.109 6.748 10.493 1.00 0.00 H ATOM 241 N LEU A 441 -4.771 3.142 8.062 1.00 0.00 N ATOM 242 CA LEU A 441 -5.658 1.983 8.049 1.00 0.00 C ATOM 243 C LEU A 441 -5.188 0.927 9.044 1.00 0.00 C ATOM 244 O LEU A 441 -4.027 0.516 9.028 1.00 0.00 O ATOM 245 CB LEU A 441 -5.724 1.382 6.644 1.00 0.00 C ATOM 246 CG LEU A 441 -6.098 2.347 5.518 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.847 1.708 4.162 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.552 2.779 5.646 1.00 0.00 C ATOM 249 H LEU A 441 -3.805 3.003 7.980 1.00 0.00 H ATOM 250 HA LEU A 441 -6.643 2.317 8.336 1.00 0.00 H ATOM 251 HB2 LEU A 441 -4.755 0.968 6.415 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.459 0.589 6.659 1.00 0.00 H ATOM 253 HG LEU A 441 -5.479 3.231 5.590 1.00 0.00 H ATOM 254 HD11 LEU A 441 -4.785 1.659 3.978 1.00 0.00 H ATOM 255 HD12 LEU A 441 -6.319 2.300 3.392 1.00 0.00 H ATOM 256 HD13 LEU A 441 -6.261 0.710 4.152 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.934 2.474 6.609 1.00 0.00 H ATOM 258 HD22 LEU A 441 -8.135 2.314 4.865 1.00 0.00 H ATOM 259 HD23 LEU A 441 -7.618 3.853 5.555 1.00 0.00 H ATOM 260 N HIS A 442 -6.097 0.490 9.909 1.00 0.00 N ATOM 261 CA HIS A 442 -5.777 -0.521 10.910 1.00 0.00 C ATOM 262 C HIS A 442 -6.122 -1.918 10.402 1.00 0.00 C ATOM 263 O HIS A 442 -7.291 -2.241 10.189 1.00 0.00 O ATOM 264 CB HIS A 442 -6.530 -0.239 12.211 1.00 0.00 C ATOM 265 CG HIS A 442 -6.213 -1.206 13.309 1.00 0.00 C ATOM 266 ND1 HIS A 442 -7.114 -2.142 13.771 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.085 -1.381 14.037 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.555 -2.850 14.736 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.323 -2.408 14.917 1.00 0.00 N ATOM 270 H HIS A 442 -7.006 0.855 9.873 1.00 0.00 H ATOM 271 HA HIS A 442 -4.715 -0.474 11.102 1.00 0.00 H ATOM 272 HB2 HIS A 442 -6.275 0.752 12.558 1.00 0.00 H ATOM 273 HB3 HIS A 442 -7.592 -0.286 12.022 1.00 0.00 H ATOM 274 HD1 HIS A 442 -8.028 -2.268 13.441 1.00 0.00 H ATOM 275 HD2 HIS A 442 -4.167 -0.817 13.944 1.00 0.00 H ATOM 276 HE1 HIS A 442 -7.024 -3.653 15.285 1.00 0.00 H ATOM 277 HE2 HIS A 442 -4.718 -2.701 15.629 1.00 0.00 H ATOM 278 N VAL A 443 -5.098 -2.743 10.210 1.00 0.00 N ATOM 279 CA VAL A 443 -5.293 -4.105 9.727 1.00 0.00 C ATOM 280 C VAL A 443 -4.897 -5.126 10.788 1.00 0.00 C ATOM 281 O VAL A 443 -3.778 -5.104 11.301 1.00 0.00 O ATOM 282 CB VAL A 443 -4.477 -4.368 8.447 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.907 -5.676 7.800 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.624 -3.209 7.474 1.00 0.00 C ATOM 285 H VAL A 443 -4.189 -2.428 10.398 1.00 0.00 H ATOM 286 HA VAL A 443 -6.340 -4.229 9.494 1.00 0.00 H ATOM 287 HB VAL A 443 -3.435 -4.453 8.719 1.00 0.00 H ATOM 288 HG11 VAL A 443 -4.365 -5.816 6.876 1.00 0.00 H ATOM 289 HG12 VAL A 443 -4.696 -6.496 8.471 1.00 0.00 H ATOM 290 HG13 VAL A 443 -5.967 -5.644 7.593 1.00 0.00 H ATOM 291 HG21 VAL A 443 -5.646 -2.859 7.484 1.00 0.00 H ATOM 292 HG22 VAL A 443 -3.966 -2.405 7.769 1.00 0.00 H ATOM 293 HG23 VAL A 443 -4.366 -3.538 6.479 1.00 0.00 H ATOM 294 N THR A 444 -5.824 -6.022 11.113 1.00 0.00 N ATOM 295 CA THR A 444 -5.573 -7.051 12.114 1.00 0.00 C ATOM 296 C THR A 444 -5.217 -8.380 11.457 1.00 0.00 C ATOM 297 O THR A 444 -6.081 -9.067 10.913 1.00 0.00 O ATOM 298 CB THR A 444 -6.795 -7.255 13.029 1.00 0.00 C ATOM 299 OG1 THR A 444 -8.000 -7.195 12.257 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.834 -6.199 14.123 1.00 0.00 C ATOM 301 H THR A 444 -6.697 -5.988 10.669 1.00 0.00 H ATOM 302 HA THR A 444 -4.742 -6.728 12.724 1.00 0.00 H ATOM 303 HB THR A 444 -6.721 -8.229 13.491 1.00 0.00 H ATOM 304 HG1 THR A 444 -7.914 -7.756 11.483 1.00 0.00 H ATOM 305 HG21 THR A 444 -5.828 -5.989 14.456 1.00 0.00 H ATOM 306 HG22 THR A 444 -7.420 -6.564 14.954 1.00 0.00 H ATOM 307 HG23 THR A 444 -7.281 -5.296 13.736 1.00 0.00 H ATOM 308 N PHE A 445 -3.938 -8.738 11.513 1.00 0.00 N ATOM 309 CA PHE A 445 -3.467 -9.986 10.923 1.00 0.00 C ATOM 310 C PHE A 445 -2.721 -10.828 11.955 1.00 0.00 C ATOM 311 O PHE A 445 -2.175 -10.316 12.932 1.00 0.00 O ATOM 312 CB PHE A 445 -2.556 -9.698 9.728 1.00 0.00 C ATOM 313 CG PHE A 445 -1.462 -8.715 10.032 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.463 -9.029 10.939 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.432 -7.478 9.409 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.545 -8.125 11.220 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.427 -6.570 9.686 1.00 0.00 C ATOM 318 CZ PHE A 445 0.564 -6.895 10.593 1.00 0.00 C ATOM 319 H PHE A 445 -3.296 -8.149 11.961 1.00 0.00 H ATOM 320 HA PHE A 445 -4.330 -10.537 10.583 1.00 0.00 H ATOM 321 HB2 PHE A 445 -2.094 -10.619 9.407 1.00 0.00 H ATOM 322 HB3 PHE A 445 -3.150 -9.297 8.921 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.475 -9.991 11.430 1.00 0.00 H ATOM 324 HD2 PHE A 445 -2.207 -7.222 8.700 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.318 -8.382 11.929 1.00 0.00 H ATOM 326 HE2 PHE A 445 -0.415 -5.610 9.194 1.00 0.00 H ATOM 327 HZ PHE A 445 1.349 -6.188 10.811 1.00 0.00 H ATOM 328 N PRO A 446 -2.697 -12.150 11.733 1.00 0.00 N ATOM 329 CA PRO A 446 -2.022 -13.091 12.631 1.00 0.00 C ATOM 330 C PRO A 446 -0.504 -12.956 12.578 1.00 0.00 C ATOM 331 O PRO A 446 0.066 -12.659 11.529 1.00 0.00 O ATOM 332 CB PRO A 446 -2.456 -14.461 12.102 1.00 0.00 C ATOM 333 CG PRO A 446 -2.779 -14.227 10.667 1.00 0.00 C ATOM 334 CD PRO A 446 -3.328 -12.829 10.588 1.00 0.00 C ATOM 335 HA PRO A 446 -2.357 -12.976 13.652 1.00 0.00 H ATOM 336 HB2 PRO A 446 -1.646 -15.167 12.216 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.320 -14.805 12.650 1.00 0.00 H ATOM 338 HG2 PRO A 446 -1.884 -14.312 10.070 1.00 0.00 H ATOM 339 HG3 PRO A 446 -3.521 -14.939 10.337 1.00 0.00 H ATOM 340 HD2 PRO A 446 -3.040 -12.362 9.658 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.403 -12.839 10.691 1.00 0.00 H ATOM 342 N LYS A 447 0.145 -13.177 13.716 1.00 0.00 N ATOM 343 CA LYS A 447 1.598 -13.082 13.799 1.00 0.00 C ATOM 344 C LYS A 447 2.258 -13.792 12.622 1.00 0.00 C ATOM 345 O LYS A 447 3.189 -13.266 12.012 1.00 0.00 O ATOM 346 CB LYS A 447 2.094 -13.686 15.115 1.00 0.00 C ATOM 347 CG LYS A 447 1.887 -15.187 15.212 1.00 0.00 C ATOM 348 CD LYS A 447 2.173 -15.700 16.614 1.00 0.00 C ATOM 349 CE LYS A 447 3.647 -16.027 16.797 1.00 0.00 C ATOM 350 NZ LYS A 447 3.862 -17.036 17.871 1.00 0.00 N ATOM 351 H LYS A 447 -0.366 -13.411 14.520 1.00 0.00 H ATOM 352 HA LYS A 447 1.864 -12.037 13.770 1.00 0.00 H ATOM 353 HB2 LYS A 447 3.150 -13.482 15.215 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.567 -13.217 15.934 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.863 -15.418 14.959 1.00 0.00 H ATOM 356 HG3 LYS A 447 2.551 -15.679 14.516 1.00 0.00 H ATOM 357 HD2 LYS A 447 1.892 -14.943 17.330 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.591 -16.595 16.786 1.00 0.00 H ATOM 359 HE2 LYS A 447 4.035 -16.414 15.868 1.00 0.00 H ATOM 360 HE3 LYS A 447 4.173 -15.120 17.057 1.00 0.00 H ATOM 361 HZ1 LYS A 447 4.400 -17.845 17.498 1.00 0.00 H ATOM 362 HZ2 LYS A 447 2.947 -17.378 18.228 1.00 0.00 H ATOM 363 HZ3 LYS A 447 4.393 -16.613 18.658 1.00 0.00 H ATOM 364 N GLU A 448 1.769 -14.987 12.307 1.00 0.00 N ATOM 365 CA GLU A 448 2.312 -15.767 11.201 1.00 0.00 C ATOM 366 C GLU A 448 2.697 -14.862 10.034 1.00 0.00 C ATOM 367 O GLU A 448 3.619 -15.166 9.277 1.00 0.00 O ATOM 368 CB GLU A 448 1.295 -16.811 10.736 1.00 0.00 C ATOM 369 CG GLU A 448 0.140 -16.225 9.942 1.00 0.00 C ATOM 370 CD GLU A 448 -1.030 -17.183 9.820 1.00 0.00 C ATOM 371 OE1 GLU A 448 -0.847 -18.271 9.237 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.128 -16.843 10.307 1.00 0.00 O ATOM 373 H GLU A 448 1.026 -15.353 12.830 1.00 0.00 H ATOM 374 HA GLU A 448 3.197 -16.273 11.555 1.00 0.00 H ATOM 375 HB2 GLU A 448 1.800 -17.537 10.115 1.00 0.00 H ATOM 376 HB3 GLU A 448 0.891 -17.313 11.603 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.201 -15.327 10.437 1.00 0.00 H ATOM 378 HG3 GLU A 448 0.489 -15.978 8.951 1.00 0.00 H ATOM 379 N TRP A 449 1.985 -13.750 9.896 1.00 0.00 N ATOM 380 CA TRP A 449 2.251 -12.800 8.822 1.00 0.00 C ATOM 381 C TRP A 449 3.642 -12.192 8.965 1.00 0.00 C ATOM 382 O TRP A 449 4.407 -12.569 9.853 1.00 0.00 O ATOM 383 CB TRP A 449 1.196 -11.693 8.818 1.00 0.00 C ATOM 384 CG TRP A 449 -0.089 -12.100 8.163 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.707 -13.315 8.253 1.00 0.00 C ATOM 386 CD2 TRP A 449 -0.913 -11.291 7.316 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.864 -13.310 7.513 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.014 -12.080 6.929 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.829 -9.977 6.848 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.020 -11.597 6.097 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.828 -9.499 6.022 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.912 -10.307 5.653 1.00 0.00 C ATOM 393 H TRP A 449 1.262 -13.562 10.532 1.00 0.00 H ATOM 394 HA TRP A 449 2.200 -13.337 7.886 1.00 0.00 H ATOM 395 HB2 TRP A 449 0.976 -11.411 9.837 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.585 -10.837 8.287 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.328 -14.148 8.825 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.483 -14.065 7.421 1.00 0.00 H ATOM 399 HE3 TRP A 449 -0.001 -9.339 7.121 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -3.862 -12.207 5.804 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -1.779 -8.486 5.650 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.669 -9.892 5.006 1.00 0.00 H ATOM 403 N LYS A 450 3.965 -11.250 8.085 1.00 0.00 N ATOM 404 CA LYS A 450 5.264 -10.589 8.114 1.00 0.00 C ATOM 405 C LYS A 450 5.265 -9.352 7.221 1.00 0.00 C ATOM 406 O LYS A 450 4.310 -9.105 6.484 1.00 0.00 O ATOM 407 CB LYS A 450 6.362 -11.556 7.664 1.00 0.00 C ATOM 408 CG LYS A 450 6.870 -12.458 8.776 1.00 0.00 C ATOM 409 CD LYS A 450 8.290 -12.928 8.507 1.00 0.00 C ATOM 410 CE LYS A 450 8.310 -14.157 7.610 1.00 0.00 C ATOM 411 NZ LYS A 450 8.077 -15.410 8.380 1.00 0.00 N ATOM 412 H LYS A 450 3.313 -10.993 7.400 1.00 0.00 H ATOM 413 HA LYS A 450 5.459 -10.284 9.131 1.00 0.00 H ATOM 414 HB2 LYS A 450 5.974 -12.178 6.872 1.00 0.00 H ATOM 415 HB3 LYS A 450 7.196 -10.983 7.285 1.00 0.00 H ATOM 416 HG2 LYS A 450 6.853 -11.912 9.707 1.00 0.00 H ATOM 417 HG3 LYS A 450 6.223 -13.321 8.850 1.00 0.00 H ATOM 418 HD2 LYS A 450 8.837 -12.134 8.023 1.00 0.00 H ATOM 419 HD3 LYS A 450 8.763 -13.172 9.448 1.00 0.00 H ATOM 420 HE2 LYS A 450 7.538 -14.054 6.864 1.00 0.00 H ATOM 421 HE3 LYS A 450 9.273 -14.216 7.126 1.00 0.00 H ATOM 422 HZ1 LYS A 450 8.874 -15.586 9.025 1.00 0.00 H ATOM 423 HZ2 LYS A 450 7.986 -16.216 7.731 1.00 0.00 H ATOM 424 HZ3 LYS A 450 7.204 -15.328 8.940 1.00 0.00 H ATOM 425 N THR A 451 6.343 -8.577 7.292 1.00 0.00 N ATOM 426 CA THR A 451 6.468 -7.366 6.490 1.00 0.00 C ATOM 427 C THR A 451 6.173 -7.647 5.021 1.00 0.00 C ATOM 428 O THR A 451 5.291 -7.027 4.426 1.00 0.00 O ATOM 429 CB THR A 451 7.876 -6.755 6.611 1.00 0.00 C ATOM 430 OG1 THR A 451 8.214 -6.572 7.991 1.00 0.00 O ATOM 431 CG2 THR A 451 7.952 -5.421 5.884 1.00 0.00 C ATOM 432 H THR A 451 7.071 -8.827 7.898 1.00 0.00 H ATOM 433 HA THR A 451 5.752 -6.646 6.860 1.00 0.00 H ATOM 434 HB THR A 451 8.587 -7.434 6.162 1.00 0.00 H ATOM 435 HG1 THR A 451 7.887 -5.720 8.290 1.00 0.00 H ATOM 436 HG21 THR A 451 7.009 -4.903 5.984 1.00 0.00 H ATOM 437 HG22 THR A 451 8.160 -5.592 4.839 1.00 0.00 H ATOM 438 HG23 THR A 451 8.739 -4.821 6.315 1.00 0.00 H ATOM 439 N SER A 452 6.914 -8.585 4.442 1.00 0.00 N ATOM 440 CA SER A 452 6.734 -8.946 3.040 1.00 0.00 C ATOM 441 C SER A 452 5.259 -9.173 2.724 1.00 0.00 C ATOM 442 O SER A 452 4.804 -8.911 1.610 1.00 0.00 O ATOM 443 CB SER A 452 7.538 -10.204 2.708 1.00 0.00 C ATOM 444 OG SER A 452 8.890 -9.886 2.429 1.00 0.00 O ATOM 445 H SER A 452 7.601 -9.045 4.969 1.00 0.00 H ATOM 446 HA SER A 452 7.097 -8.127 2.438 1.00 0.00 H ATOM 447 HB2 SER A 452 7.506 -10.881 3.548 1.00 0.00 H ATOM 448 HB3 SER A 452 7.107 -10.684 1.841 1.00 0.00 H ATOM 449 HG SER A 452 9.466 -10.446 2.955 1.00 0.00 H ATOM 450 N ASP A 453 4.517 -9.662 3.711 1.00 0.00 N ATOM 451 CA ASP A 453 3.092 -9.924 3.540 1.00 0.00 C ATOM 452 C ASP A 453 2.306 -8.619 3.457 1.00 0.00 C ATOM 453 O ASP A 453 1.398 -8.481 2.636 1.00 0.00 O ATOM 454 CB ASP A 453 2.567 -10.778 4.695 1.00 0.00 C ATOM 455 CG ASP A 453 1.204 -11.374 4.400 1.00 0.00 C ATOM 456 OD1 ASP A 453 0.483 -10.815 3.548 1.00 0.00 O ATOM 457 OD2 ASP A 453 0.860 -12.401 5.021 1.00 0.00 O ATOM 458 H ASP A 453 4.937 -9.850 4.577 1.00 0.00 H ATOM 459 HA ASP A 453 2.964 -10.466 2.616 1.00 0.00 H ATOM 460 HB2 ASP A 453 3.259 -11.585 4.881 1.00 0.00 H ATOM 461 HB3 ASP A 453 2.488 -10.165 5.580 1.00 0.00 H ATOM 462 N LEU A 454 2.660 -7.666 4.311 1.00 0.00 N ATOM 463 CA LEU A 454 1.986 -6.372 4.336 1.00 0.00 C ATOM 464 C LEU A 454 2.244 -5.599 3.046 1.00 0.00 C ATOM 465 O LEU A 454 1.309 -5.199 2.352 1.00 0.00 O ATOM 466 CB LEU A 454 2.458 -5.552 5.538 1.00 0.00 C ATOM 467 CG LEU A 454 1.716 -5.798 6.852 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.226 -5.550 6.678 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.968 -7.214 7.349 1.00 0.00 C ATOM 470 H LEU A 454 3.391 -7.835 4.941 1.00 0.00 H ATOM 471 HA LEU A 454 0.926 -6.552 4.427 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.502 -5.774 5.700 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.350 -4.506 5.286 1.00 0.00 H ATOM 474 HG LEU A 454 2.084 -5.110 7.600 1.00 0.00 H ATOM 475 HD11 LEU A 454 0.034 -5.204 5.674 1.00 0.00 H ATOM 476 HD12 LEU A 454 -0.099 -4.802 7.385 1.00 0.00 H ATOM 477 HD13 LEU A 454 -0.315 -6.469 6.852 1.00 0.00 H ATOM 478 HD21 LEU A 454 2.334 -7.822 6.534 1.00 0.00 H ATOM 479 HD22 LEU A 454 1.046 -7.634 7.724 1.00 0.00 H ATOM 480 HD23 LEU A 454 2.703 -7.193 8.139 1.00 0.00 H ATOM 481 N TYR A 455 3.518 -5.395 2.729 1.00 0.00 N ATOM 482 CA TYR A 455 3.900 -4.671 1.523 1.00 0.00 C ATOM 483 C TYR A 455 3.302 -5.327 0.282 1.00 0.00 C ATOM 484 O TYR A 455 2.700 -4.658 -0.558 1.00 0.00 O ATOM 485 CB TYR A 455 5.423 -4.611 1.398 1.00 0.00 C ATOM 486 CG TYR A 455 6.039 -3.405 2.071 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.535 -2.129 1.848 1.00 0.00 C ATOM 488 CD2 TYR A 455 7.124 -3.541 2.928 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.095 -1.024 2.459 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.689 -2.442 3.544 1.00 0.00 C ATOM 491 CZ TYR A 455 7.171 -1.185 3.307 1.00 0.00 C ATOM 492 OH TYR A 455 7.732 -0.088 3.918 1.00 0.00 O ATOM 493 H TYR A 455 4.219 -5.739 3.322 1.00 0.00 H ATOM 494 HA TYR A 455 3.515 -3.665 1.604 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.849 -5.495 1.849 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.691 -4.582 0.352 1.00 0.00 H ATOM 497 HD1 TYR A 455 4.692 -2.006 1.183 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.527 -4.526 3.111 1.00 0.00 H ATOM 499 HE1 TYR A 455 5.690 -0.040 2.274 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.532 -2.568 4.208 1.00 0.00 H ATOM 501 HH TYR A 455 7.049 0.563 4.098 1.00 0.00 H ATOM 502 N GLN A 456 3.473 -6.641 0.174 1.00 0.00 N ATOM 503 CA GLN A 456 2.951 -7.388 -0.963 1.00 0.00 C ATOM 504 C GLN A 456 1.456 -7.140 -1.138 1.00 0.00 C ATOM 505 O GLN A 456 1.009 -6.703 -2.200 1.00 0.00 O ATOM 506 CB GLN A 456 3.214 -8.884 -0.782 1.00 0.00 C ATOM 507 CG GLN A 456 4.646 -9.292 -1.087 1.00 0.00 C ATOM 508 CD GLN A 456 4.922 -9.383 -2.575 1.00 0.00 C ATOM 509 OE1 GLN A 456 4.621 -10.391 -3.214 1.00 0.00 O ATOM 510 NE2 GLN A 456 5.499 -8.326 -3.136 1.00 0.00 N ATOM 511 H GLN A 456 3.962 -7.118 0.876 1.00 0.00 H ATOM 512 HA GLN A 456 3.466 -7.047 -1.849 1.00 0.00 H ATOM 513 HB2 GLN A 456 2.995 -9.155 0.240 1.00 0.00 H ATOM 514 HB3 GLN A 456 2.558 -9.435 -1.440 1.00 0.00 H ATOM 515 HG2 GLN A 456 5.315 -8.561 -0.657 1.00 0.00 H ATOM 516 HG3 GLN A 456 4.835 -10.257 -0.641 1.00 0.00 H ATOM 517 HE21 GLN A 456 5.711 -7.558 -2.565 1.00 0.00 H ATOM 518 HE22 GLN A 456 5.689 -8.358 -4.096 1.00 0.00 H ATOM 519 N LEU A 457 0.689 -7.422 -0.092 1.00 0.00 N ATOM 520 CA LEU A 457 -0.757 -7.229 -0.129 1.00 0.00 C ATOM 521 C LEU A 457 -1.106 -5.803 -0.543 1.00 0.00 C ATOM 522 O LEU A 457 -1.811 -5.587 -1.529 1.00 0.00 O ATOM 523 CB LEU A 457 -1.368 -7.539 1.238 1.00 0.00 C ATOM 524 CG LEU A 457 -2.893 -7.469 1.323 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.510 -8.814 0.969 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.331 -7.030 2.713 1.00 0.00 C ATOM 527 H LEU A 457 1.102 -7.767 0.726 1.00 0.00 H ATOM 528 HA LEU A 457 -1.163 -7.913 -0.859 1.00 0.00 H ATOM 529 HB2 LEU A 457 -1.067 -8.538 1.516 1.00 0.00 H ATOM 530 HB3 LEU A 457 -0.963 -6.832 1.949 1.00 0.00 H ATOM 531 HG LEU A 457 -3.254 -6.739 0.612 1.00 0.00 H ATOM 532 HD11 LEU A 457 -2.832 -9.364 0.335 1.00 0.00 H ATOM 533 HD12 LEU A 457 -4.442 -8.655 0.447 1.00 0.00 H ATOM 534 HD13 LEU A 457 -3.694 -9.375 1.873 1.00 0.00 H ATOM 535 HD21 LEU A 457 -2.946 -6.041 2.915 1.00 0.00 H ATOM 536 HD22 LEU A 457 -2.945 -7.723 3.447 1.00 0.00 H ATOM 537 HD23 LEU A 457 -4.409 -7.014 2.763 1.00 0.00 H ATOM 538 N PHE A 458 -0.606 -4.833 0.215 1.00 0.00 N ATOM 539 CA PHE A 458 -0.864 -3.427 -0.074 1.00 0.00 C ATOM 540 C PHE A 458 -0.114 -2.983 -1.327 1.00 0.00 C ATOM 541 O PHE A 458 -0.323 -1.879 -1.830 1.00 0.00 O ATOM 542 CB PHE A 458 -0.453 -2.557 1.115 1.00 0.00 C ATOM 543 CG PHE A 458 -1.524 -2.425 2.159 1.00 0.00 C ATOM 544 CD1 PHE A 458 -2.568 -1.529 1.991 1.00 0.00 C ATOM 545 CD2 PHE A 458 -1.487 -3.196 3.310 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.555 -1.405 2.950 1.00 0.00 C ATOM 547 CE2 PHE A 458 -2.472 -3.077 4.272 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.507 -2.180 4.093 1.00 0.00 C ATOM 549 H PHE A 458 -0.051 -5.069 0.988 1.00 0.00 H ATOM 550 HA PHE A 458 -1.923 -3.314 -0.244 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.417 -2.990 1.586 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.210 -1.567 0.760 1.00 0.00 H ATOM 553 HD1 PHE A 458 -2.606 -0.922 1.097 1.00 0.00 H ATOM 554 HD2 PHE A 458 -0.678 -3.897 3.452 1.00 0.00 H ATOM 555 HE1 PHE A 458 -4.363 -0.703 2.806 1.00 0.00 H ATOM 556 HE2 PHE A 458 -2.432 -3.683 5.165 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.278 -2.085 4.843 1.00 0.00 H ATOM 558 N SER A 459 0.760 -3.852 -1.826 1.00 0.00 N ATOM 559 CA SER A 459 1.544 -3.549 -3.017 1.00 0.00 C ATOM 560 C SER A 459 0.661 -2.962 -4.114 1.00 0.00 C ATOM 561 O SER A 459 1.108 -2.137 -4.910 1.00 0.00 O ATOM 562 CB SER A 459 2.242 -4.810 -3.528 1.00 0.00 C ATOM 563 OG SER A 459 3.259 -4.488 -4.461 1.00 0.00 O ATOM 564 H SER A 459 0.881 -4.717 -1.380 1.00 0.00 H ATOM 565 HA SER A 459 2.292 -2.819 -2.744 1.00 0.00 H ATOM 566 HB2 SER A 459 2.687 -5.335 -2.697 1.00 0.00 H ATOM 567 HB3 SER A 459 1.517 -5.449 -4.011 1.00 0.00 H ATOM 568 HG SER A 459 3.699 -3.680 -4.189 1.00 0.00 H ATOM 569 N ALA A 460 -0.595 -3.395 -4.149 1.00 0.00 N ATOM 570 CA ALA A 460 -1.542 -2.912 -5.146 1.00 0.00 C ATOM 571 C ALA A 460 -1.388 -1.411 -5.368 1.00 0.00 C ATOM 572 O ALA A 460 -1.350 -0.942 -6.505 1.00 0.00 O ATOM 573 CB ALA A 460 -2.966 -3.242 -4.724 1.00 0.00 C ATOM 574 H ALA A 460 -0.892 -4.054 -3.487 1.00 0.00 H ATOM 575 HA ALA A 460 -1.339 -3.425 -6.075 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.323 -2.485 -4.041 1.00 0.00 H ATOM 577 HB2 ALA A 460 -3.602 -3.268 -5.596 1.00 0.00 H ATOM 578 HB3 ALA A 460 -2.983 -4.205 -4.236 1.00 0.00 H ATOM 579 N PHE A 461 -1.301 -0.662 -4.273 1.00 0.00 N ATOM 580 CA PHE A 461 -1.153 0.787 -4.349 1.00 0.00 C ATOM 581 C PHE A 461 0.292 1.171 -4.652 1.00 0.00 C ATOM 582 O PHE A 461 0.564 1.915 -5.593 1.00 0.00 O ATOM 583 CB PHE A 461 -1.601 1.435 -3.037 1.00 0.00 C ATOM 584 CG PHE A 461 -2.954 0.976 -2.573 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.085 -0.172 -1.808 1.00 0.00 C ATOM 586 CD2 PHE A 461 -4.093 1.693 -2.900 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.329 -0.597 -1.380 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.339 1.273 -2.474 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.457 0.127 -1.712 1.00 0.00 C ATOM 590 H PHE A 461 -1.338 -1.094 -3.394 1.00 0.00 H ATOM 591 HA PHE A 461 -1.783 1.142 -5.150 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.887 1.197 -2.264 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.640 2.506 -3.168 1.00 0.00 H ATOM 594 HD1 PHE A 461 -2.204 -0.739 -1.547 1.00 0.00 H ATOM 595 HD2 PHE A 461 -4.002 2.591 -3.495 1.00 0.00 H ATOM 596 HE1 PHE A 461 -4.418 -1.493 -0.785 1.00 0.00 H ATOM 597 HE2 PHE A 461 -6.219 1.842 -2.736 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.430 -0.203 -1.380 1.00 0.00 H ATOM 599 N GLY A 462 1.216 0.658 -3.845 1.00 0.00 N ATOM 600 CA GLY A 462 2.622 0.958 -4.042 1.00 0.00 C ATOM 601 C GLY A 462 3.344 1.237 -2.738 1.00 0.00 C ATOM 602 O GLY A 462 2.921 0.779 -1.678 1.00 0.00 O ATOM 603 H GLY A 462 0.941 0.070 -3.110 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.094 0.118 -4.530 1.00 0.00 H ATOM 605 HA3 GLY A 462 2.707 1.826 -4.679 1.00 0.00 H ATOM 606 N ASN A 463 4.437 1.988 -2.818 1.00 0.00 N ATOM 607 CA ASN A 463 5.220 2.325 -1.635 1.00 0.00 C ATOM 608 C ASN A 463 4.322 2.850 -0.519 1.00 0.00 C ATOM 609 O ASN A 463 3.572 3.808 -0.710 1.00 0.00 O ATOM 610 CB ASN A 463 6.284 3.369 -1.982 1.00 0.00 C ATOM 611 CG ASN A 463 7.092 2.986 -3.207 1.00 0.00 C ATOM 612 OD1 ASN A 463 6.831 3.464 -4.311 1.00 0.00 O ATOM 613 ND2 ASN A 463 8.079 2.119 -3.016 1.00 0.00 N ATOM 614 H ASN A 463 4.724 2.324 -3.692 1.00 0.00 H ATOM 615 HA ASN A 463 5.710 1.425 -1.294 1.00 0.00 H ATOM 616 HB2 ASN A 463 5.801 4.316 -2.175 1.00 0.00 H ATOM 617 HB3 ASN A 463 6.959 3.478 -1.147 1.00 0.00 H ATOM 618 HD21 ASN A 463 8.229 1.779 -2.109 1.00 0.00 H ATOM 619 HD22 ASN A 463 8.618 1.854 -3.791 1.00 0.00 H ATOM 620 N ILE A 464 4.404 2.216 0.646 1.00 0.00 N ATOM 621 CA ILE A 464 3.600 2.620 1.793 1.00 0.00 C ATOM 622 C ILE A 464 4.415 2.570 3.081 1.00 0.00 C ATOM 623 O ILE A 464 5.575 2.160 3.076 1.00 0.00 O ATOM 624 CB ILE A 464 2.356 1.727 1.951 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.766 0.314 2.371 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.561 1.691 0.654 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.633 -0.492 2.967 1.00 0.00 C ATOM 628 H ILE A 464 5.020 1.460 0.737 1.00 0.00 H ATOM 629 HA ILE A 464 3.270 3.636 1.628 1.00 0.00 H ATOM 630 HB ILE A 464 1.728 2.154 2.718 1.00 0.00 H ATOM 631 HG12 ILE A 464 3.133 -0.219 1.508 1.00 0.00 H ATOM 632 HG13 ILE A 464 3.552 0.380 3.109 1.00 0.00 H ATOM 633 HG21 ILE A 464 1.439 0.666 0.335 1.00 0.00 H ATOM 634 HG22 ILE A 464 0.590 2.135 0.815 1.00 0.00 H ATOM 635 HG23 ILE A 464 2.090 2.244 -0.107 1.00 0.00 H ATOM 636 HD11 ILE A 464 2.006 -1.452 3.293 1.00 0.00 H ATOM 637 HD12 ILE A 464 1.217 0.039 3.810 1.00 0.00 H ATOM 638 HD13 ILE A 464 0.865 -0.640 2.221 1.00 0.00 H ATOM 639 N GLN A 465 3.798 2.988 4.182 1.00 0.00 N ATOM 640 CA GLN A 465 4.467 2.989 5.478 1.00 0.00 C ATOM 641 C GLN A 465 3.789 2.020 6.441 1.00 0.00 C ATOM 642 O GLN A 465 2.688 2.280 6.927 1.00 0.00 O ATOM 643 CB GLN A 465 4.470 4.398 6.072 1.00 0.00 C ATOM 644 CG GLN A 465 4.925 4.446 7.522 1.00 0.00 C ATOM 645 CD GLN A 465 6.407 4.163 7.678 1.00 0.00 C ATOM 646 OE1 GLN A 465 6.899 3.118 7.252 1.00 0.00 O ATOM 647 NE2 GLN A 465 7.126 5.095 8.292 1.00 0.00 N ATOM 648 H GLN A 465 2.873 3.303 4.121 1.00 0.00 H ATOM 649 HA GLN A 465 5.487 2.670 5.324 1.00 0.00 H ATOM 650 HB2 GLN A 465 5.132 5.021 5.489 1.00 0.00 H ATOM 651 HB3 GLN A 465 3.470 4.801 6.019 1.00 0.00 H ATOM 652 HG2 GLN A 465 4.719 5.429 7.919 1.00 0.00 H ATOM 653 HG3 GLN A 465 4.371 3.709 8.084 1.00 0.00 H ATOM 654 HE21 GLN A 465 6.666 5.902 8.606 1.00 0.00 H ATOM 655 HE22 GLN A 465 8.086 4.938 8.407 1.00 0.00 H ATOM 656 N ILE A 466 4.454 0.901 6.712 1.00 0.00 N ATOM 657 CA ILE A 466 3.916 -0.106 7.617 1.00 0.00 C ATOM 658 C ILE A 466 4.419 0.109 9.040 1.00 0.00 C ATOM 659 O ILE A 466 5.609 -0.040 9.318 1.00 0.00 O ATOM 660 CB ILE A 466 4.289 -1.529 7.162 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.926 -1.729 5.689 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.590 -2.564 8.031 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.614 -2.916 5.053 1.00 0.00 C ATOM 664 H ILE A 466 5.327 0.751 6.293 1.00 0.00 H ATOM 665 HA ILE A 466 2.839 -0.019 7.610 1.00 0.00 H ATOM 666 HB ILE A 466 5.354 -1.654 7.283 1.00 0.00 H ATOM 667 HG12 ILE A 466 2.861 -1.880 5.605 1.00 0.00 H ATOM 668 HG13 ILE A 466 4.205 -0.845 5.134 1.00 0.00 H ATOM 669 HG21 ILE A 466 3.385 -2.139 9.003 1.00 0.00 H ATOM 670 HG22 ILE A 466 2.661 -2.857 7.565 1.00 0.00 H ATOM 671 HG23 ILE A 466 4.226 -3.429 8.144 1.00 0.00 H ATOM 672 HD11 ILE A 466 4.873 -3.635 5.816 1.00 0.00 H ATOM 673 HD12 ILE A 466 3.952 -3.374 4.334 1.00 0.00 H ATOM 674 HD13 ILE A 466 5.514 -2.585 4.553 1.00 0.00 H ATOM 675 N SER A 467 3.504 0.458 9.939 1.00 0.00 N ATOM 676 CA SER A 467 3.855 0.696 11.335 1.00 0.00 C ATOM 677 C SER A 467 3.562 -0.536 12.186 1.00 0.00 C ATOM 678 O SER A 467 2.414 -0.963 12.305 1.00 0.00 O ATOM 679 CB SER A 467 3.084 1.900 11.878 1.00 0.00 C ATOM 680 OG SER A 467 3.810 3.101 11.682 1.00 0.00 O ATOM 681 H SER A 467 2.571 0.561 9.656 1.00 0.00 H ATOM 682 HA SER A 467 4.913 0.907 11.379 1.00 0.00 H ATOM 683 HB2 SER A 467 2.137 1.979 11.367 1.00 0.00 H ATOM 684 HB3 SER A 467 2.912 1.766 12.937 1.00 0.00 H ATOM 685 HG SER A 467 3.320 3.679 11.092 1.00 0.00 H ATOM 686 N TRP A 468 4.609 -1.102 12.775 1.00 0.00 N ATOM 687 CA TRP A 468 4.466 -2.286 13.615 1.00 0.00 C ATOM 688 C TRP A 468 4.111 -1.897 15.046 1.00 0.00 C ATOM 689 O TRP A 468 4.949 -1.376 15.783 1.00 0.00 O ATOM 690 CB TRP A 468 5.757 -3.106 13.602 1.00 0.00 C ATOM 691 CG TRP A 468 6.005 -3.801 12.297 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.627 -3.283 11.197 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.634 -5.142 11.957 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.665 -4.221 10.194 1.00 0.00 N ATOM 695 CE2 TRP A 468 6.064 -5.370 10.635 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.984 -6.172 12.641 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.861 -6.585 9.986 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.783 -7.377 11.995 1.00 0.00 C ATOM 699 CH2 TRP A 468 5.221 -7.576 10.679 1.00 0.00 C ATOM 700 H TRP A 468 5.500 -0.715 12.642 1.00 0.00 H ATOM 701 HA TRP A 468 3.665 -2.885 13.208 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.594 -2.451 13.795 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.705 -3.857 14.376 1.00 0.00 H ATOM 704 HD1 TRP A 468 7.023 -2.281 11.139 1.00 0.00 H ATOM 705 HE1 TRP A 468 7.061 -4.088 9.306 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.639 -6.038 13.656 1.00 0.00 H ATOM 707 HZ2 TRP A 468 6.194 -6.753 8.972 1.00 0.00 H ATOM 708 HZ3 TRP A 468 4.282 -8.185 12.508 1.00 0.00 H ATOM 709 HH2 TRP A 468 5.043 -8.533 10.214 1.00 0.00 H ATOM 710 N ILE A 469 2.866 -2.154 15.433 1.00 0.00 N ATOM 711 CA ILE A 469 2.402 -1.831 16.777 1.00 0.00 C ATOM 712 C ILE A 469 2.609 -3.007 17.726 1.00 0.00 C ATOM 713 O ILE A 469 3.198 -2.857 18.797 1.00 0.00 O ATOM 714 CB ILE A 469 0.913 -1.439 16.780 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.613 -0.483 15.624 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.534 -0.806 18.110 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.811 -0.571 15.120 1.00 0.00 C ATOM 718 H ILE A 469 2.245 -2.570 14.800 1.00 0.00 H ATOM 719 HA ILE A 469 2.976 -0.989 17.134 1.00 0.00 H ATOM 720 HB ILE A 469 0.327 -2.337 16.656 1.00 0.00 H ATOM 721 HG12 ILE A 469 0.786 0.531 15.949 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.272 -0.709 14.799 1.00 0.00 H ATOM 723 HG21 ILE A 469 1.385 -0.831 18.775 1.00 0.00 H ATOM 724 HG22 ILE A 469 0.234 0.218 17.949 1.00 0.00 H ATOM 725 HG23 ILE A 469 -0.283 -1.356 18.551 1.00 0.00 H ATOM 726 HD11 ILE A 469 -1.433 0.114 15.676 1.00 0.00 H ATOM 727 HD12 ILE A 469 -0.839 -0.315 14.072 1.00 0.00 H ATOM 728 HD13 ILE A 469 -1.178 -1.579 15.254 1.00 0.00 H ATOM 729 N ASP A 470 2.121 -4.176 17.326 1.00 0.00 N ATOM 730 CA ASP A 470 2.255 -5.379 18.139 1.00 0.00 C ATOM 731 C ASP A 470 2.451 -6.610 17.261 1.00 0.00 C ATOM 732 O ASP A 470 2.572 -6.501 16.040 1.00 0.00 O ATOM 733 CB ASP A 470 1.022 -5.560 19.026 1.00 0.00 C ATOM 734 CG ASP A 470 1.343 -6.269 20.327 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.955 -5.635 21.212 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.981 -7.457 20.460 1.00 0.00 O ATOM 737 H ASP A 470 1.662 -4.232 16.462 1.00 0.00 H ATOM 738 HA ASP A 470 3.124 -5.259 18.768 1.00 0.00 H ATOM 739 HB2 ASP A 470 0.608 -4.590 19.259 1.00 0.00 H ATOM 740 HB3 ASP A 470 0.285 -6.142 18.491 1.00 0.00 H ATOM 741 N ASP A 471 2.481 -7.780 17.889 1.00 0.00 N ATOM 742 CA ASP A 471 2.663 -9.033 17.164 1.00 0.00 C ATOM 743 C ASP A 471 1.386 -9.423 16.425 1.00 0.00 C ATOM 744 O ASP A 471 1.409 -10.262 15.524 1.00 0.00 O ATOM 745 CB ASP A 471 3.071 -10.149 18.127 1.00 0.00 C ATOM 746 CG ASP A 471 4.416 -9.891 18.776 1.00 0.00 C ATOM 747 OD1 ASP A 471 5.443 -9.985 18.072 1.00 0.00 O ATOM 748 OD2 ASP A 471 4.441 -9.593 19.989 1.00 0.00 O ATOM 749 H ASP A 471 2.379 -7.802 18.864 1.00 0.00 H ATOM 750 HA ASP A 471 3.451 -8.887 16.442 1.00 0.00 H ATOM 751 HB2 ASP A 471 2.326 -10.234 18.906 1.00 0.00 H ATOM 752 HB3 ASP A 471 3.126 -11.081 17.584 1.00 0.00 H ATOM 753 N THR A 472 0.273 -8.808 16.813 1.00 0.00 N ATOM 754 CA THR A 472 -1.014 -9.092 16.189 1.00 0.00 C ATOM 755 C THR A 472 -1.743 -7.805 15.823 1.00 0.00 C ATOM 756 O THR A 472 -2.953 -7.810 15.593 1.00 0.00 O ATOM 757 CB THR A 472 -1.913 -9.934 17.115 1.00 0.00 C ATOM 758 OG1 THR A 472 -1.943 -9.357 18.425 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.413 -11.368 17.197 1.00 0.00 C ATOM 760 H THR A 472 0.319 -8.149 17.536 1.00 0.00 H ATOM 761 HA THR A 472 -0.830 -9.659 15.288 1.00 0.00 H ATOM 762 HB THR A 472 -2.915 -9.940 16.709 1.00 0.00 H ATOM 763 HG1 THR A 472 -2.194 -10.028 19.064 1.00 0.00 H ATOM 764 HG21 THR A 472 -2.249 -12.046 17.110 1.00 0.00 H ATOM 765 HG22 THR A 472 -0.921 -11.524 18.146 1.00 0.00 H ATOM 766 HG23 THR A 472 -0.715 -11.552 16.395 1.00 0.00 H ATOM 767 N SER A 473 -1.001 -6.704 15.770 1.00 0.00 N ATOM 768 CA SER A 473 -1.578 -5.408 15.434 1.00 0.00 C ATOM 769 C SER A 473 -0.585 -4.557 14.649 1.00 0.00 C ATOM 770 O SER A 473 0.572 -4.411 15.044 1.00 0.00 O ATOM 771 CB SER A 473 -2.005 -4.671 16.705 1.00 0.00 C ATOM 772 OG SER A 473 -0.888 -4.094 17.360 1.00 0.00 O ATOM 773 H SER A 473 -0.042 -6.765 15.963 1.00 0.00 H ATOM 774 HA SER A 473 -2.449 -5.582 14.820 1.00 0.00 H ATOM 775 HB2 SER A 473 -2.701 -3.887 16.448 1.00 0.00 H ATOM 776 HB3 SER A 473 -2.482 -5.369 17.379 1.00 0.00 H ATOM 777 HG SER A 473 -0.093 -4.576 17.121 1.00 0.00 H ATOM 778 N ALA A 474 -1.045 -3.998 13.535 1.00 0.00 N ATOM 779 CA ALA A 474 -0.198 -3.160 12.695 1.00 0.00 C ATOM 780 C ALA A 474 -0.983 -1.982 12.126 1.00 0.00 C ATOM 781 O ALA A 474 -2.200 -1.898 12.289 1.00 0.00 O ATOM 782 CB ALA A 474 0.410 -3.984 11.569 1.00 0.00 C ATOM 783 H ALA A 474 -1.976 -4.152 13.272 1.00 0.00 H ATOM 784 HA ALA A 474 0.608 -2.781 13.306 1.00 0.00 H ATOM 785 HB1 ALA A 474 1.250 -4.547 11.950 1.00 0.00 H ATOM 786 HB2 ALA A 474 -0.333 -4.664 11.180 1.00 0.00 H ATOM 787 HB3 ALA A 474 0.744 -3.326 10.782 1.00 0.00 H ATOM 788 N PHE A 475 -0.278 -1.075 11.459 1.00 0.00 N ATOM 789 CA PHE A 475 -0.909 0.099 10.867 1.00 0.00 C ATOM 790 C PHE A 475 -0.496 0.261 9.407 1.00 0.00 C ATOM 791 O PHE A 475 0.606 -0.124 9.016 1.00 0.00 O ATOM 792 CB PHE A 475 -0.537 1.356 11.657 1.00 0.00 C ATOM 793 CG PHE A 475 -1.503 1.678 12.761 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.870 1.634 12.539 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.044 2.024 14.022 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.761 1.929 13.553 1.00 0.00 C ATOM 797 CE2 PHE A 475 -1.930 2.319 15.040 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.290 2.273 14.805 1.00 0.00 C ATOM 799 H PHE A 475 0.690 -1.198 11.362 1.00 0.00 H ATOM 800 HA PHE A 475 -1.978 -0.041 10.913 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.438 1.220 12.099 1.00 0.00 H ATOM 802 HB3 PHE A 475 -0.508 2.200 10.984 1.00 0.00 H ATOM 803 HD1 PHE A 475 -3.239 1.366 11.559 1.00 0.00 H ATOM 804 HD2 PHE A 475 0.020 2.061 14.207 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.824 1.892 13.366 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.560 2.588 16.018 1.00 0.00 H ATOM 807 HZ PHE A 475 -3.985 2.503 15.599 1.00 0.00 H ATOM 808 N VAL A 476 -1.388 0.835 8.606 1.00 0.00 N ATOM 809 CA VAL A 476 -1.117 1.049 7.190 1.00 0.00 C ATOM 810 C VAL A 476 -1.471 2.472 6.771 1.00 0.00 C ATOM 811 O VAL A 476 -2.643 2.808 6.605 1.00 0.00 O ATOM 812 CB VAL A 476 -1.904 0.058 6.312 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.768 0.423 4.841 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.430 -1.366 6.562 1.00 0.00 C ATOM 815 H VAL A 476 -2.249 1.121 8.977 1.00 0.00 H ATOM 816 HA VAL A 476 -0.062 0.887 7.023 1.00 0.00 H ATOM 817 HB VAL A 476 -2.948 0.120 6.581 1.00 0.00 H ATOM 818 HG11 VAL A 476 -1.330 -0.406 4.304 1.00 0.00 H ATOM 819 HG12 VAL A 476 -2.744 0.642 4.433 1.00 0.00 H ATOM 820 HG13 VAL A 476 -1.134 1.291 4.743 1.00 0.00 H ATOM 821 HG21 VAL A 476 -0.760 -1.666 5.770 1.00 0.00 H ATOM 822 HG22 VAL A 476 -0.912 -1.413 7.509 1.00 0.00 H ATOM 823 HG23 VAL A 476 -2.281 -2.030 6.585 1.00 0.00 H ATOM 824 N SER A 477 -0.448 3.304 6.603 1.00 0.00 N ATOM 825 CA SER A 477 -0.651 4.693 6.207 1.00 0.00 C ATOM 826 C SER A 477 -0.443 4.866 4.705 1.00 0.00 C ATOM 827 O SER A 477 0.575 4.443 4.155 1.00 0.00 O ATOM 828 CB SER A 477 0.305 5.609 6.974 1.00 0.00 C ATOM 829 OG SER A 477 0.233 5.368 8.369 1.00 0.00 O ATOM 830 H SER A 477 0.464 2.977 6.750 1.00 0.00 H ATOM 831 HA SER A 477 -1.667 4.963 6.451 1.00 0.00 H ATOM 832 HB2 SER A 477 1.316 5.429 6.642 1.00 0.00 H ATOM 833 HB3 SER A 477 0.041 6.639 6.785 1.00 0.00 H ATOM 834 HG SER A 477 -0.577 5.746 8.718 1.00 0.00 H ATOM 835 N LEU A 478 -1.414 5.490 4.048 1.00 0.00 N ATOM 836 CA LEU A 478 -1.339 5.720 2.610 1.00 0.00 C ATOM 837 C LEU A 478 -0.957 7.166 2.308 1.00 0.00 C ATOM 838 O LEU A 478 -0.827 7.986 3.217 1.00 0.00 O ATOM 839 CB LEU A 478 -2.678 5.386 1.950 1.00 0.00 C ATOM 840 CG LEU A 478 -3.149 3.937 2.082 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.619 3.818 1.712 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.302 3.019 1.213 1.00 0.00 C ATOM 843 H LEU A 478 -2.200 5.804 4.541 1.00 0.00 H ATOM 844 HA LEU A 478 -0.577 5.068 2.209 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.432 6.020 2.391 1.00 0.00 H ATOM 846 HB3 LEU A 478 -2.592 5.612 0.896 1.00 0.00 H ATOM 847 HG LEU A 478 -3.038 3.622 3.111 1.00 0.00 H ATOM 848 HD11 LEU A 478 -4.824 4.432 0.848 1.00 0.00 H ATOM 849 HD12 LEU A 478 -5.227 4.149 2.541 1.00 0.00 H ATOM 850 HD13 LEU A 478 -4.851 2.787 1.485 1.00 0.00 H ATOM 851 HD21 LEU A 478 -2.739 2.954 0.227 1.00 0.00 H ATOM 852 HD22 LEU A 478 -2.267 2.035 1.657 1.00 0.00 H ATOM 853 HD23 LEU A 478 -1.301 3.417 1.139 1.00 0.00 H ATOM 854 N SER A 479 -0.782 7.471 1.027 1.00 0.00 N ATOM 855 CA SER A 479 -0.413 8.818 0.605 1.00 0.00 C ATOM 856 C SER A 479 -1.624 9.745 0.629 1.00 0.00 C ATOM 857 O SER A 479 -1.540 10.881 1.095 1.00 0.00 O ATOM 858 CB SER A 479 0.192 8.787 -0.799 1.00 0.00 C ATOM 859 OG SER A 479 0.854 10.005 -1.096 1.00 0.00 O ATOM 860 H SER A 479 -0.900 6.773 0.349 1.00 0.00 H ATOM 861 HA SER A 479 0.325 9.191 1.298 1.00 0.00 H ATOM 862 HB2 SER A 479 0.905 7.980 -0.864 1.00 0.00 H ATOM 863 HB3 SER A 479 -0.594 8.632 -1.524 1.00 0.00 H ATOM 864 HG SER A 479 0.569 10.323 -1.956 1.00 0.00 H ATOM 865 N GLN A 480 -2.750 9.251 0.124 1.00 0.00 N ATOM 866 CA GLN A 480 -3.979 10.035 0.086 1.00 0.00 C ATOM 867 C GLN A 480 -5.132 9.271 0.729 1.00 0.00 C ATOM 868 O GLN A 480 -5.132 8.042 0.797 1.00 0.00 O ATOM 869 CB GLN A 480 -4.333 10.398 -1.357 1.00 0.00 C ATOM 870 CG GLN A 480 -3.466 11.504 -1.936 1.00 0.00 C ATOM 871 CD GLN A 480 -3.459 11.507 -3.452 1.00 0.00 C ATOM 872 OE1 GLN A 480 -4.320 12.116 -4.088 1.00 0.00 O ATOM 873 NE2 GLN A 480 -2.485 10.823 -4.041 1.00 0.00 N ATOM 874 H GLN A 480 -2.754 8.339 -0.233 1.00 0.00 H ATOM 875 HA GLN A 480 -3.809 10.943 0.645 1.00 0.00 H ATOM 876 HB2 GLN A 480 -4.220 9.520 -1.975 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.363 10.723 -1.391 1.00 0.00 H ATOM 878 HG2 GLN A 480 -3.841 12.456 -1.592 1.00 0.00 H ATOM 879 HG3 GLN A 480 -2.453 11.370 -1.586 1.00 0.00 H ATOM 880 HE21 GLN A 480 -1.834 10.361 -3.472 1.00 0.00 H ATOM 881 HE22 GLN A 480 -2.457 10.807 -5.020 1.00 0.00 H ATOM 882 N PRO A 481 -6.138 10.014 1.212 1.00 0.00 N ATOM 883 CA PRO A 481 -7.316 9.428 1.857 1.00 0.00 C ATOM 884 C PRO A 481 -8.209 8.685 0.869 1.00 0.00 C ATOM 885 O PRO A 481 -8.663 7.575 1.143 1.00 0.00 O ATOM 886 CB PRO A 481 -8.049 10.643 2.431 1.00 0.00 C ATOM 887 CG PRO A 481 -7.620 11.783 1.573 1.00 0.00 C ATOM 888 CD PRO A 481 -6.204 11.485 1.165 1.00 0.00 C ATOM 889 HA PRO A 481 -7.038 8.761 2.661 1.00 0.00 H ATOM 890 HB2 PRO A 481 -9.116 10.484 2.373 1.00 0.00 H ATOM 891 HB3 PRO A 481 -7.757 10.792 3.460 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.255 11.848 0.703 1.00 0.00 H ATOM 893 HG3 PRO A 481 -7.661 12.703 2.138 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.015 11.847 0.166 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.509 11.923 1.866 1.00 0.00 H ATOM 896 N GLU A 482 -8.457 9.306 -0.280 1.00 0.00 N ATOM 897 CA GLU A 482 -9.296 8.702 -1.308 1.00 0.00 C ATOM 898 C GLU A 482 -9.133 7.185 -1.322 1.00 0.00 C ATOM 899 O GLU A 482 -10.114 6.445 -1.241 1.00 0.00 O ATOM 900 CB GLU A 482 -8.948 9.275 -2.684 1.00 0.00 C ATOM 901 CG GLU A 482 -7.460 9.504 -2.889 1.00 0.00 C ATOM 902 CD GLU A 482 -6.764 8.302 -3.496 1.00 0.00 C ATOM 903 OE1 GLU A 482 -7.389 7.610 -4.327 1.00 0.00 O ATOM 904 OE2 GLU A 482 -5.592 8.053 -3.141 1.00 0.00 O ATOM 905 H GLU A 482 -8.066 10.190 -0.440 1.00 0.00 H ATOM 906 HA GLU A 482 -10.324 8.940 -1.079 1.00 0.00 H ATOM 907 HB2 GLU A 482 -9.295 8.591 -3.444 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.456 10.221 -2.804 1.00 0.00 H ATOM 909 HG2 GLU A 482 -7.326 10.349 -3.548 1.00 0.00 H ATOM 910 HG3 GLU A 482 -7.007 9.719 -1.933 1.00 0.00 H ATOM 911 N GLN A 483 -7.889 6.730 -1.424 1.00 0.00 N ATOM 912 CA GLN A 483 -7.598 5.301 -1.450 1.00 0.00 C ATOM 913 C GLN A 483 -8.378 4.567 -0.364 1.00 0.00 C ATOM 914 O GLN A 483 -9.012 3.545 -0.623 1.00 0.00 O ATOM 915 CB GLN A 483 -6.098 5.061 -1.268 1.00 0.00 C ATOM 916 CG GLN A 483 -5.312 5.111 -2.568 1.00 0.00 C ATOM 917 CD GLN A 483 -3.884 5.580 -2.369 1.00 0.00 C ATOM 918 OE1 GLN A 483 -3.491 6.637 -2.865 1.00 0.00 O ATOM 919 NE2 GLN A 483 -3.099 4.796 -1.641 1.00 0.00 N ATOM 920 H GLN A 483 -7.150 7.369 -1.485 1.00 0.00 H ATOM 921 HA GLN A 483 -7.900 4.919 -2.413 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.703 5.815 -0.604 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.953 4.088 -0.822 1.00 0.00 H ATOM 924 HG2 GLN A 483 -5.292 4.121 -3.000 1.00 0.00 H ATOM 925 HG3 GLN A 483 -5.808 5.789 -3.247 1.00 0.00 H ATOM 926 HE21 GLN A 483 -3.480 3.968 -1.278 1.00 0.00 H ATOM 927 HE22 GLN A 483 -2.172 5.074 -1.497 1.00 0.00 H ATOM 928 N VAL A 484 -8.326 5.096 0.855 1.00 0.00 N ATOM 929 CA VAL A 484 -9.028 4.492 1.981 1.00 0.00 C ATOM 930 C VAL A 484 -10.348 3.872 1.537 1.00 0.00 C ATOM 931 O VAL A 484 -10.611 2.698 1.796 1.00 0.00 O ATOM 932 CB VAL A 484 -9.306 5.525 3.089 1.00 0.00 C ATOM 933 CG1 VAL A 484 -10.081 4.888 4.232 1.00 0.00 C ATOM 934 CG2 VAL A 484 -8.004 6.132 3.590 1.00 0.00 C ATOM 935 H VAL A 484 -7.804 5.913 1.000 1.00 0.00 H ATOM 936 HA VAL A 484 -8.397 3.717 2.391 1.00 0.00 H ATOM 937 HB VAL A 484 -9.910 6.317 2.671 1.00 0.00 H ATOM 938 HG11 VAL A 484 -9.411 4.689 5.054 1.00 0.00 H ATOM 939 HG12 VAL A 484 -10.862 5.560 4.556 1.00 0.00 H ATOM 940 HG13 VAL A 484 -10.521 3.961 3.895 1.00 0.00 H ATOM 941 HG21 VAL A 484 -8.023 7.200 3.438 1.00 0.00 H ATOM 942 HG22 VAL A 484 -7.890 5.920 4.644 1.00 0.00 H ATOM 943 HG23 VAL A 484 -7.174 5.705 3.046 1.00 0.00 H ATOM 944 N GLN A 485 -11.174 4.668 0.866 1.00 0.00 N ATOM 945 CA GLN A 485 -12.467 4.197 0.386 1.00 0.00 C ATOM 946 C GLN A 485 -12.326 2.861 -0.336 1.00 0.00 C ATOM 947 O GLN A 485 -13.072 1.918 -0.069 1.00 0.00 O ATOM 948 CB GLN A 485 -13.096 5.231 -0.549 1.00 0.00 C ATOM 949 CG GLN A 485 -13.835 6.342 0.180 1.00 0.00 C ATOM 950 CD GLN A 485 -14.883 5.813 1.139 1.00 0.00 C ATOM 951 OE1 GLN A 485 -16.050 5.657 0.778 1.00 0.00 O ATOM 952 NE2 GLN A 485 -14.472 5.533 2.371 1.00 0.00 N ATOM 953 H GLN A 485 -10.907 5.594 0.691 1.00 0.00 H ATOM 954 HA GLN A 485 -13.110 4.063 1.243 1.00 0.00 H ATOM 955 HB2 GLN A 485 -12.316 5.679 -1.147 1.00 0.00 H ATOM 956 HB3 GLN A 485 -13.796 4.731 -1.201 1.00 0.00 H ATOM 957 HG2 GLN A 485 -13.119 6.925 0.741 1.00 0.00 H ATOM 958 HG3 GLN A 485 -14.320 6.973 -0.549 1.00 0.00 H ATOM 959 HE21 GLN A 485 -13.528 5.683 2.588 1.00 0.00 H ATOM 960 HE22 GLN A 485 -15.129 5.190 3.011 1.00 0.00 H ATOM 961 N ILE A 486 -11.365 2.787 -1.251 1.00 0.00 N ATOM 962 CA ILE A 486 -11.126 1.566 -2.010 1.00 0.00 C ATOM 963 C ILE A 486 -10.667 0.433 -1.099 1.00 0.00 C ATOM 964 O ILE A 486 -11.318 -0.607 -1.009 1.00 0.00 O ATOM 965 CB ILE A 486 -10.071 1.785 -3.111 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.679 2.557 -4.284 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.511 0.451 -3.581 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.540 4.058 -4.156 1.00 0.00 C ATOM 969 H ILE A 486 -10.803 3.572 -1.419 1.00 0.00 H ATOM 970 HA ILE A 486 -12.055 1.280 -2.482 1.00 0.00 H ATOM 971 HB ILE A 486 -9.260 2.361 -2.692 1.00 0.00 H ATOM 972 HG12 ILE A 486 -10.190 2.256 -5.197 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.732 2.325 -4.351 1.00 0.00 H ATOM 974 HG21 ILE A 486 -10.290 -0.297 -3.550 1.00 0.00 H ATOM 975 HG22 ILE A 486 -9.149 0.550 -4.593 1.00 0.00 H ATOM 976 HG23 ILE A 486 -8.700 0.153 -2.935 1.00 0.00 H ATOM 977 HD11 ILE A 486 -10.772 4.357 -3.145 1.00 0.00 H ATOM 978 HD12 ILE A 486 -9.528 4.348 -4.395 1.00 0.00 H ATOM 979 HD13 ILE A 486 -11.224 4.542 -4.840 1.00 0.00 H ATOM 980 N ALA A 487 -9.541 0.643 -0.425 1.00 0.00 N ATOM 981 CA ALA A 487 -8.996 -0.359 0.483 1.00 0.00 C ATOM 982 C ALA A 487 -10.095 -0.980 1.338 1.00 0.00 C ATOM 983 O ALA A 487 -10.190 -2.202 1.453 1.00 0.00 O ATOM 984 CB ALA A 487 -7.922 0.258 1.366 1.00 0.00 C ATOM 985 H ALA A 487 -9.067 1.493 -0.539 1.00 0.00 H ATOM 986 HA ALA A 487 -8.536 -1.134 -0.113 1.00 0.00 H ATOM 987 HB1 ALA A 487 -7.066 -0.401 1.404 1.00 0.00 H ATOM 988 HB2 ALA A 487 -7.624 1.212 0.958 1.00 0.00 H ATOM 989 HB3 ALA A 487 -8.313 0.399 2.363 1.00 0.00 H ATOM 990 N VAL A 488 -10.923 -0.131 1.939 1.00 0.00 N ATOM 991 CA VAL A 488 -12.016 -0.597 2.784 1.00 0.00 C ATOM 992 C VAL A 488 -13.041 -1.382 1.973 1.00 0.00 C ATOM 993 O VAL A 488 -13.514 -2.433 2.403 1.00 0.00 O ATOM 994 CB VAL A 488 -12.723 0.578 3.486 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.852 0.071 4.370 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.725 1.392 4.296 1.00 0.00 C ATOM 997 H VAL A 488 -10.796 0.832 1.809 1.00 0.00 H ATOM 998 HA VAL A 488 -11.599 -1.244 3.542 1.00 0.00 H ATOM 999 HB VAL A 488 -13.148 1.220 2.729 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -13.640 -0.943 4.677 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -13.939 0.702 5.241 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -14.779 0.091 3.816 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -10.722 1.063 4.066 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -11.827 2.438 4.047 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -11.918 1.253 5.349 1.00 0.00 H ATOM 1006 N ASN A 489 -13.380 -0.863 0.797 1.00 0.00 N ATOM 1007 CA ASN A 489 -14.350 -1.516 -0.075 1.00 0.00 C ATOM 1008 C ASN A 489 -13.952 -2.964 -0.344 1.00 0.00 C ATOM 1009 O ASN A 489 -14.789 -3.866 -0.311 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.472 -0.755 -1.396 1.00 0.00 C ATOM 1011 CG ASN A 489 -15.002 0.654 -1.206 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.792 0.914 -0.299 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.567 1.570 -2.063 1.00 0.00 N ATOM 1014 H ASN A 489 -12.968 -0.022 0.509 1.00 0.00 H ATOM 1015 HA ASN A 489 -15.306 -1.504 0.427 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -13.498 -0.692 -1.860 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -15.144 -1.287 -2.051 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -13.938 1.290 -2.761 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -14.894 2.489 -1.962 1.00 0.00 H ATOM 1020 N THR A 490 -12.667 -3.179 -0.609 1.00 0.00 N ATOM 1021 CA THR A 490 -12.158 -4.517 -0.885 1.00 0.00 C ATOM 1022 C THR A 490 -12.047 -5.337 0.395 1.00 0.00 C ATOM 1023 O THR A 490 -12.299 -6.542 0.396 1.00 0.00 O ATOM 1024 CB THR A 490 -10.778 -4.462 -1.568 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.820 -3.859 -0.690 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.848 -3.676 -2.868 1.00 0.00 C ATOM 1027 H THR A 490 -12.049 -2.419 -0.621 1.00 0.00 H ATOM 1028 HA THR A 490 -12.849 -5.006 -1.555 1.00 0.00 H ATOM 1029 HB THR A 490 -10.464 -5.472 -1.791 1.00 0.00 H ATOM 1030 HG1 THR A 490 -9.793 -2.913 -0.848 1.00 0.00 H ATOM 1031 HG21 THR A 490 -11.267 -4.299 -3.644 1.00 0.00 H ATOM 1032 HG22 THR A 490 -9.855 -3.363 -3.153 1.00 0.00 H ATOM 1033 HG23 THR A 490 -11.473 -2.806 -2.728 1.00 0.00 H ATOM 1034 N SER A 491 -11.668 -4.676 1.485 1.00 0.00 N ATOM 1035 CA SER A 491 -11.520 -5.346 2.772 1.00 0.00 C ATOM 1036 C SER A 491 -12.841 -5.967 3.216 1.00 0.00 C ATOM 1037 O SER A 491 -12.864 -7.024 3.846 1.00 0.00 O ATOM 1038 CB SER A 491 -11.027 -4.358 3.831 1.00 0.00 C ATOM 1039 OG SER A 491 -12.054 -3.457 4.206 1.00 0.00 O ATOM 1040 H SER A 491 -11.481 -3.716 1.421 1.00 0.00 H ATOM 1041 HA SER A 491 -10.788 -6.131 2.655 1.00 0.00 H ATOM 1042 HB2 SER A 491 -10.705 -4.903 4.705 1.00 0.00 H ATOM 1043 HB3 SER A 491 -10.196 -3.793 3.433 1.00 0.00 H ATOM 1044 HG SER A 491 -12.373 -3.682 5.083 1.00 0.00 H ATOM 1045 N LYS A 492 -13.942 -5.301 2.883 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.269 -5.786 3.244 1.00 0.00 C ATOM 1047 C LYS A 492 -15.365 -7.297 3.060 1.00 0.00 C ATOM 1048 O LYS A 492 -15.662 -8.029 4.005 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.337 -5.090 2.398 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.687 -3.695 2.887 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.824 -3.726 3.894 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.306 -3.885 5.315 1.00 0.00 C ATOM 1053 NZ LYS A 492 -18.268 -3.352 6.319 1.00 0.00 N ATOM 1054 H LYS A 492 -13.860 -4.463 2.380 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.436 -5.551 4.284 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -15.980 -5.013 1.381 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -17.236 -5.689 2.411 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -15.817 -3.259 3.356 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -16.983 -3.090 2.042 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -18.379 -2.802 3.827 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -18.476 -4.557 3.662 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -17.142 -4.934 5.509 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -16.372 -3.352 5.406 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -17.974 -3.628 7.278 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -19.220 -3.730 6.139 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -18.303 -2.314 6.265 1.00 0.00 H ATOM 1067 N TYR A 493 -15.111 -7.757 1.840 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.170 -9.181 1.533 1.00 0.00 C ATOM 1069 C TYR A 493 -13.948 -9.909 2.085 1.00 0.00 C ATOM 1070 O TYR A 493 -14.060 -11.002 2.639 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.265 -9.395 0.021 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.939 -9.265 -0.693 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -13.063 -10.341 -0.774 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.560 -8.067 -1.285 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.850 -10.228 -1.425 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.350 -7.944 -1.939 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.498 -9.027 -2.007 1.00 0.00 C ATOM 1078 OH TYR A 493 -10.291 -8.909 -2.656 1.00 0.00 O ATOM 1079 H TYR A 493 -14.880 -7.124 1.129 1.00 0.00 H ATOM 1080 HA TYR A 493 -16.056 -9.585 2.000 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -15.650 -10.384 -0.172 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -15.940 -8.663 -0.397 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -13.342 -11.280 -0.318 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -14.229 -7.220 -1.230 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -11.183 -11.075 -1.478 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -12.073 -7.005 -2.394 1.00 0.00 H ATOM 1087 HH TYR A 493 -10.405 -9.121 -3.586 1.00 0.00 H ATOM 1088 N ALA A 494 -12.781 -9.293 1.930 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.537 -9.879 2.414 1.00 0.00 C ATOM 1090 C ALA A 494 -11.719 -10.484 3.802 1.00 0.00 C ATOM 1091 O ALA A 494 -12.053 -9.781 4.756 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.433 -8.832 2.433 1.00 0.00 C ATOM 1093 H ALA A 494 -12.756 -8.423 1.480 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.246 -10.660 1.727 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -10.592 -8.128 1.629 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -10.448 -8.310 3.378 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -9.476 -9.316 2.304 1.00 0.00 H ATOM 1098 N GLU A 495 -11.499 -11.790 3.906 1.00 0.00 N ATOM 1099 CA GLU A 495 -11.641 -12.489 5.179 1.00 0.00 C ATOM 1100 C GLU A 495 -10.281 -12.698 5.839 1.00 0.00 C ATOM 1101 O GLU A 495 -10.142 -12.563 7.055 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.332 -13.838 4.971 1.00 0.00 C ATOM 1103 CG GLU A 495 -11.572 -14.775 4.047 1.00 0.00 C ATOM 1104 CD GLU A 495 -12.394 -15.981 3.635 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -12.592 -16.881 4.478 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -12.839 -16.025 2.469 1.00 0.00 O ATOM 1107 H GLU A 495 -11.235 -12.296 3.110 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.252 -11.878 5.826 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -12.444 -14.323 5.929 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -13.311 -13.666 4.548 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -11.288 -14.232 3.158 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -10.684 -15.120 4.556 1.00 0.00 H ATOM 1113 N SER A 496 -9.281 -13.029 5.029 1.00 0.00 N ATOM 1114 CA SER A 496 -7.933 -13.262 5.534 1.00 0.00 C ATOM 1115 C SER A 496 -7.492 -12.123 6.449 1.00 0.00 C ATOM 1116 O SER A 496 -6.924 -12.354 7.517 1.00 0.00 O ATOM 1117 CB SER A 496 -6.948 -13.409 4.372 1.00 0.00 C ATOM 1118 OG SER A 496 -6.839 -14.761 3.964 1.00 0.00 O ATOM 1119 H SER A 496 -9.455 -13.122 4.069 1.00 0.00 H ATOM 1120 HA SER A 496 -7.946 -14.180 6.102 1.00 0.00 H ATOM 1121 HB2 SER A 496 -7.292 -12.820 3.536 1.00 0.00 H ATOM 1122 HB3 SER A 496 -5.975 -13.058 4.683 1.00 0.00 H ATOM 1123 HG SER A 496 -6.486 -15.286 4.687 1.00 0.00 H ATOM 1124 N TYR A 497 -7.756 -10.893 6.021 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.385 -9.717 6.799 1.00 0.00 C ATOM 1126 C TYR A 497 -8.592 -8.814 7.031 1.00 0.00 C ATOM 1127 O TYR A 497 -9.578 -8.876 6.296 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.279 -8.937 6.087 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.632 -8.542 4.671 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.408 -7.418 4.416 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.191 -9.293 3.588 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -7.734 -7.053 3.124 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.511 -8.934 2.293 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.282 -7.814 2.066 1.00 0.00 C ATOM 1135 OH TYR A 497 -7.604 -7.455 0.777 1.00 0.00 O ATOM 1136 H TYR A 497 -8.211 -10.773 5.161 1.00 0.00 H ATOM 1137 HA TYR A 497 -7.014 -10.056 7.756 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -6.070 -8.035 6.641 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.386 -9.545 6.049 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -7.760 -6.823 5.247 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -5.587 -10.170 3.770 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.338 -6.175 2.946 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -6.158 -9.531 1.465 1.00 0.00 H ATOM 1144 HH TYR A 497 -8.322 -6.816 0.793 1.00 0.00 H ATOM 1145 N ARG A 498 -8.506 -7.974 8.057 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.590 -7.057 8.387 1.00 0.00 C ATOM 1147 C ARG A 498 -9.074 -5.626 8.511 1.00 0.00 C ATOM 1148 O ARG A 498 -8.242 -5.329 9.368 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.267 -7.481 9.692 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.716 -7.037 9.799 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.158 -6.923 11.249 1.00 0.00 C ATOM 1152 NE ARG A 498 -12.175 -8.220 11.920 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.050 -9.180 11.641 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -13.974 -8.990 10.709 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -13.002 -10.334 12.295 1.00 0.00 N ATOM 1156 H ARG A 498 -7.694 -7.971 8.606 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.314 -7.097 7.587 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -10.237 -8.559 9.765 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.721 -7.057 10.520 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -11.824 -6.073 9.324 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -12.342 -7.760 9.296 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -11.475 -6.269 11.769 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -13.151 -6.500 11.277 1.00 0.00 H ATOM 1164 HE ARG A 498 -11.501 -8.382 12.612 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -14.012 -8.122 10.214 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -14.630 -9.715 10.500 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -12.307 -10.481 12.998 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -13.660 -11.055 12.085 1.00 0.00 H ATOM 1169 N ILE A 499 -9.572 -4.746 7.649 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.162 -3.347 7.664 1.00 0.00 C ATOM 1171 C ILE A 499 -10.298 -2.446 8.135 1.00 0.00 C ATOM 1172 O ILE A 499 -11.457 -2.656 7.781 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.697 -2.883 6.271 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.707 -3.888 5.678 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.070 -1.500 6.355 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.216 -3.510 4.298 1.00 0.00 C ATOM 1177 H ILE A 499 -10.232 -5.044 6.990 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.332 -3.251 8.349 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.563 -2.820 5.629 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.848 -3.963 6.326 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -8.186 -4.854 5.608 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -7.624 -1.248 5.404 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -8.831 -0.774 6.599 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -7.309 -1.495 7.122 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -7.959 -2.899 3.806 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -6.293 -2.958 4.382 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -7.048 -4.407 3.718 1.00 0.00 H ATOM 1188 N GLN A 500 -9.955 -1.440 8.934 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.946 -0.506 9.453 1.00 0.00 C ATOM 1190 C GLN A 500 -10.345 0.885 9.627 1.00 0.00 C ATOM 1191 O GLN A 500 -9.147 1.086 9.422 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.500 -1.006 10.789 1.00 0.00 C ATOM 1193 CG GLN A 500 -10.421 -1.416 11.779 1.00 0.00 C ATOM 1194 CD GLN A 500 -9.977 -0.269 12.665 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -9.518 0.765 12.179 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.110 -0.447 13.975 1.00 0.00 N ATOM 1197 H GLN A 500 -9.014 -1.325 9.180 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.753 -0.448 8.739 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -12.090 -0.220 11.237 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -12.133 -1.861 10.605 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -10.807 -2.206 12.405 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -9.566 -1.779 11.229 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -10.482 -1.298 14.290 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -9.830 0.277 14.571 1.00 0.00 H ATOM 1205 N THR A 501 -11.184 1.844 10.006 1.00 0.00 N ATOM 1206 CA THR A 501 -10.735 3.217 10.206 1.00 0.00 C ATOM 1207 C THR A 501 -10.017 3.371 11.541 1.00 0.00 C ATOM 1208 O THR A 501 -10.504 2.916 12.576 1.00 0.00 O ATOM 1209 CB THR A 501 -11.915 4.206 10.153 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.989 3.732 10.972 1.00 0.00 O ATOM 1211 CG2 THR A 501 -12.403 4.391 8.724 1.00 0.00 C ATOM 1212 H THR A 501 -12.127 1.622 10.153 1.00 0.00 H ATOM 1213 HA THR A 501 -10.050 3.463 9.408 1.00 0.00 H ATOM 1214 HB THR A 501 -11.580 5.162 10.530 1.00 0.00 H ATOM 1215 HG1 THR A 501 -13.424 4.477 11.394 1.00 0.00 H ATOM 1216 HG21 THR A 501 -12.742 5.407 8.588 1.00 0.00 H ATOM 1217 HG22 THR A 501 -13.219 3.710 8.532 1.00 0.00 H ATOM 1218 HG23 THR A 501 -11.594 4.186 8.039 1.00 0.00 H ATOM 1219 N TYR A 502 -8.856 4.016 11.511 1.00 0.00 N ATOM 1220 CA TYR A 502 -8.069 4.229 12.720 1.00 0.00 C ATOM 1221 C TYR A 502 -8.974 4.468 13.924 1.00 0.00 C ATOM 1222 O TYR A 502 -8.733 3.941 15.010 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.123 5.417 12.535 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.232 5.673 13.729 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -4.989 5.061 13.837 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.632 6.527 14.750 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.172 5.291 14.927 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -5.821 6.764 15.842 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.592 6.144 15.926 1.00 0.00 C ATOM 1230 OH TYR A 502 -3.781 6.377 17.014 1.00 0.00 O ATOM 1231 H TYR A 502 -8.519 4.356 10.656 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.482 3.339 12.895 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -6.488 5.234 11.682 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -7.707 6.309 12.359 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -4.663 4.393 13.053 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -7.596 7.011 14.681 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -3.209 4.806 14.993 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -6.149 7.432 16.625 1.00 0.00 H ATOM 1239 HH TYR A 502 -4.319 6.434 17.807 1.00 0.00 H ATOM 1240 N ALA A 503 -10.017 5.266 13.723 1.00 0.00 N ATOM 1241 CA ALA A 503 -10.961 5.573 14.791 1.00 0.00 C ATOM 1242 C ALA A 503 -11.596 4.302 15.345 1.00 0.00 C ATOM 1243 O ALA A 503 -11.707 4.132 16.559 1.00 0.00 O ATOM 1244 CB ALA A 503 -12.035 6.526 14.288 1.00 0.00 C ATOM 1245 H ALA A 503 -10.156 5.656 12.836 1.00 0.00 H ATOM 1246 HA ALA A 503 -10.418 6.068 15.584 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -11.730 6.942 13.339 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -12.963 5.988 14.164 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -12.173 7.323 15.003 1.00 0.00 H ATOM 1250 N GLU A 504 -12.010 3.413 14.448 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.635 2.158 14.849 1.00 0.00 C ATOM 1252 C GLU A 504 -11.757 1.407 15.845 1.00 0.00 C ATOM 1253 O GLU A 504 -12.243 0.584 16.621 1.00 0.00 O ATOM 1254 CB GLU A 504 -12.901 1.281 13.624 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.265 1.512 12.994 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.374 0.774 13.718 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -15.640 -0.393 13.362 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -15.976 1.363 14.640 1.00 0.00 O ATOM 1259 H GLU A 504 -11.893 3.606 13.494 1.00 0.00 H ATOM 1260 HA GLU A 504 -13.576 2.393 15.323 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -12.145 1.483 12.880 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -12.835 0.244 13.918 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -14.483 2.569 13.016 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -14.236 1.173 11.969 1.00 0.00 H ATOM 1265 N TYR A 505 -10.460 1.696 15.817 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.513 1.046 16.715 1.00 0.00 C ATOM 1267 C TYR A 505 -9.477 1.747 18.069 1.00 0.00 C ATOM 1268 O TYR A 505 -9.926 1.200 19.077 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.114 1.038 16.095 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.016 0.721 17.084 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -6.969 -0.508 17.731 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.024 1.651 17.372 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -5.967 -0.801 18.636 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.017 1.366 18.274 1.00 0.00 C ATOM 1275 CZ TYR A 505 -4.994 0.139 18.904 1.00 0.00 C ATOM 1276 OH TYR A 505 -3.993 -0.150 19.804 1.00 0.00 O ATOM 1277 H TYR A 505 -10.132 2.361 15.176 1.00 0.00 H ATOM 1278 HA TYR A 505 -9.838 0.026 16.858 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -8.079 0.296 15.312 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -7.910 2.011 15.672 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -7.732 -1.241 17.518 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -6.045 2.611 16.877 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -5.948 -1.762 19.129 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -4.255 2.101 18.485 1.00 0.00 H ATOM 1285 HH TYR A 505 -3.989 0.511 20.500 1.00 0.00 H ATOM 1286 N VAL A 506 -8.941 2.963 18.085 1.00 0.00 N ATOM 1287 CA VAL A 506 -8.847 3.742 19.314 1.00 0.00 C ATOM 1288 C VAL A 506 -10.179 3.759 20.057 1.00 0.00 C ATOM 1289 O VAL A 506 -10.216 3.743 21.286 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.413 5.192 19.029 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -6.927 5.251 18.709 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.235 5.780 17.892 1.00 0.00 C ATOM 1293 H VAL A 506 -8.600 3.346 17.250 1.00 0.00 H ATOM 1294 HA VAL A 506 -8.100 3.282 19.945 1.00 0.00 H ATOM 1295 HB VAL A 506 -8.591 5.781 19.916 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -6.667 4.430 18.056 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -6.700 6.187 18.220 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -6.359 5.175 19.624 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -8.608 6.419 17.288 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -9.629 4.980 17.281 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -10.052 6.357 18.299 1.00 0.00 H ATOM 1302 N GLY A 507 -11.272 3.790 19.300 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.591 3.808 19.903 1.00 0.00 C ATOM 1304 C GLY A 507 -12.724 2.811 21.037 1.00 0.00 C ATOM 1305 O GLY A 507 -13.208 3.149 22.118 1.00 0.00 O ATOM 1306 H GLY A 507 -11.181 3.801 18.324 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -12.788 4.799 20.284 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -13.324 3.573 19.146 1.00 0.00 H ATOM 1309 N LYS A 508 -12.295 1.578 20.792 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.368 0.527 21.800 1.00 0.00 C ATOM 1311 C LYS A 508 -11.771 0.999 23.122 1.00 0.00 C ATOM 1312 O LYS A 508 -12.419 0.931 24.167 1.00 0.00 O ATOM 1313 CB LYS A 508 -11.635 -0.725 21.315 1.00 0.00 C ATOM 1314 CG LYS A 508 -12.402 -1.512 20.266 1.00 0.00 C ATOM 1315 CD LYS A 508 -13.315 -2.547 20.903 1.00 0.00 C ATOM 1316 CE LYS A 508 -14.675 -1.957 21.243 1.00 0.00 C ATOM 1317 NZ LYS A 508 -15.702 -3.014 21.449 1.00 0.00 N ATOM 1318 H LYS A 508 -11.919 1.369 19.911 1.00 0.00 H ATOM 1319 HA LYS A 508 -13.409 0.287 21.954 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -10.686 -0.431 20.891 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -11.456 -1.373 22.161 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -13.002 -0.828 19.684 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -11.697 -2.016 19.620 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -13.453 -3.366 20.212 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -12.853 -2.912 21.809 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -14.584 -1.374 22.147 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -14.987 -1.315 20.432 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -15.377 -3.694 22.166 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -15.875 -3.523 20.559 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -16.595 -2.588 21.770 1.00 0.00 H ATOM 1331 N LYS A 509 -10.533 1.478 23.069 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.849 1.965 24.261 1.00 0.00 C ATOM 1333 C LYS A 509 -10.753 2.893 25.067 1.00 0.00 C ATOM 1334 O LYS A 509 -11.111 2.591 26.205 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.563 2.698 23.873 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.550 1.815 23.165 1.00 0.00 C ATOM 1337 CD LYS A 509 -6.699 2.613 22.192 1.00 0.00 C ATOM 1338 CE LYS A 509 -5.447 3.158 22.863 1.00 0.00 C ATOM 1339 NZ LYS A 509 -4.366 3.437 21.877 1.00 0.00 N ATOM 1340 H LYS A 509 -10.069 1.507 22.206 1.00 0.00 H ATOM 1341 HA LYS A 509 -9.596 1.110 24.871 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -8.815 3.518 23.218 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -8.103 3.091 24.768 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -6.904 1.360 23.902 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -8.076 1.044 22.620 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -6.405 1.972 21.374 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -7.282 3.440 21.811 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -5.699 4.073 23.376 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -5.092 2.430 23.577 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -4.727 4.046 21.115 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -4.023 2.547 21.462 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -3.572 3.918 22.345 1.00 0.00 H ATOM 1353 N GLN A 510 -11.118 4.022 24.468 1.00 0.00 N ATOM 1354 CA GLN A 510 -11.980 4.993 25.130 1.00 0.00 C ATOM 1355 C GLN A 510 -13.279 4.341 25.593 1.00 0.00 C ATOM 1356 O GLN A 510 -13.516 3.159 25.344 1.00 0.00 O ATOM 1357 CB GLN A 510 -12.288 6.159 24.189 1.00 0.00 C ATOM 1358 CG GLN A 510 -11.048 6.898 23.711 1.00 0.00 C ATOM 1359 CD GLN A 510 -10.615 7.992 24.668 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -11.403 8.868 25.025 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -9.356 7.946 25.088 1.00 0.00 N ATOM 1362 H GLN A 510 -10.800 4.206 23.560 1.00 0.00 H ATOM 1363 HA GLN A 510 -11.453 5.369 25.994 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -12.811 5.780 23.325 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -12.923 6.864 24.705 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -10.239 6.190 23.609 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -11.259 7.343 22.750 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -8.785 7.219 24.761 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -9.049 8.641 25.706 1.00 0.00 H ATOM 1370 N LYS A 511 -14.118 5.120 26.267 1.00 0.00 N ATOM 1371 CA LYS A 511 -15.395 4.620 26.764 1.00 0.00 C ATOM 1372 C LYS A 511 -16.540 5.533 26.339 1.00 0.00 C ATOM 1373 O LYS A 511 -16.659 6.660 26.818 1.00 0.00 O ATOM 1374 CB LYS A 511 -15.361 4.504 28.290 1.00 0.00 C ATOM 1375 CG LYS A 511 -16.267 3.414 28.837 1.00 0.00 C ATOM 1376 CD LYS A 511 -17.655 3.947 29.148 1.00 0.00 C ATOM 1377 CE LYS A 511 -18.580 3.827 27.947 1.00 0.00 C ATOM 1378 NZ LYS A 511 -19.999 3.636 28.356 1.00 0.00 N ATOM 1379 H LYS A 511 -13.873 6.054 26.435 1.00 0.00 H ATOM 1380 HA LYS A 511 -15.555 3.640 26.341 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -14.349 4.291 28.601 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -15.669 5.447 28.718 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -16.351 2.626 28.103 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -15.831 3.018 29.744 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -18.073 3.381 29.968 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -17.577 4.988 29.430 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -18.503 4.728 27.358 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -18.269 2.981 27.352 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -20.102 3.805 29.377 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -20.304 2.664 28.145 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -20.612 4.300 27.842 1.00 0.00 H ATOM 1392 N GLY A 512 -17.382 5.038 25.436 1.00 0.00 N ATOM 1393 CA GLY A 512 -18.507 5.822 24.962 1.00 0.00 C ATOM 1394 C GLY A 512 -18.232 6.483 23.626 1.00 0.00 C ATOM 1395 O GLY A 512 -17.923 7.673 23.564 1.00 0.00 O ATOM 1396 H GLY A 512 -17.237 4.133 25.089 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -19.366 5.176 24.863 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -18.728 6.589 25.690 1.00 0.00 H ATOM 1399 N LYS A 513 -18.342 5.708 22.552 1.00 0.00 N ATOM 1400 CA LYS A 513 -18.103 6.224 21.209 1.00 0.00 C ATOM 1401 C LYS A 513 -19.295 5.947 20.299 1.00 0.00 C ATOM 1402 O LYS A 513 -19.128 5.557 19.144 1.00 0.00 O ATOM 1403 CB LYS A 513 -16.839 5.595 20.617 1.00 0.00 C ATOM 1404 CG LYS A 513 -15.593 5.833 21.452 1.00 0.00 C ATOM 1405 CD LYS A 513 -14.865 7.094 21.020 1.00 0.00 C ATOM 1406 CE LYS A 513 -15.332 8.306 21.812 1.00 0.00 C ATOM 1407 NZ LYS A 513 -14.518 8.513 23.042 1.00 0.00 N ATOM 1408 H LYS A 513 -18.591 4.767 22.665 1.00 0.00 H ATOM 1409 HA LYS A 513 -17.962 7.292 21.283 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -16.990 4.529 20.527 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -16.672 6.010 19.633 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -15.879 5.932 22.488 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -14.929 4.988 21.339 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -13.805 6.961 21.180 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -15.053 7.267 19.970 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -15.251 9.182 21.186 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -16.364 8.159 22.094 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -14.117 9.472 23.047 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -13.739 7.824 23.075 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -15.110 8.391 23.887 1.00 0.00 H ATOM 1421 N GLN A 514 -20.497 6.152 20.828 1.00 0.00 N ATOM 1422 CA GLN A 514 -21.717 5.925 20.062 1.00 0.00 C ATOM 1423 C GLN A 514 -22.859 6.789 20.588 1.00 0.00 C ATOM 1424 O GLN A 514 -23.067 6.893 21.797 1.00 0.00 O ATOM 1425 CB GLN A 514 -22.112 4.448 20.118 1.00 0.00 C ATOM 1426 CG GLN A 514 -22.965 4.002 18.942 1.00 0.00 C ATOM 1427 CD GLN A 514 -22.878 2.509 18.691 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -21.787 1.943 18.613 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -24.030 1.862 18.563 1.00 0.00 N ATOM 1430 H GLN A 514 -20.565 6.463 21.754 1.00 0.00 H ATOM 1431 HA GLN A 514 -21.520 6.197 19.036 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -21.214 3.848 20.133 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -22.669 4.271 21.026 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -23.995 4.257 19.142 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -22.632 4.521 18.055 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -24.861 2.378 18.636 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -24.003 0.897 18.400 1.00 0.00 H ATOM 1438 N VAL A 515 -23.596 7.408 19.671 1.00 0.00 N ATOM 1439 CA VAL A 515 -24.718 8.263 20.042 1.00 0.00 C ATOM 1440 C VAL A 515 -26.048 7.615 19.673 1.00 0.00 C ATOM 1441 O VAL A 515 -26.162 6.947 18.645 1.00 0.00 O ATOM 1442 CB VAL A 515 -24.623 9.640 19.360 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -23.342 10.352 19.769 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -24.701 9.493 17.848 1.00 0.00 C ATOM 1445 H VAL A 515 -23.382 7.286 18.723 1.00 0.00 H ATOM 1446 HA VAL A 515 -24.685 8.411 21.112 1.00 0.00 H ATOM 1447 HB VAL A 515 -25.461 10.239 19.686 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -22.833 9.770 20.523 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -22.702 10.465 18.906 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -23.583 11.326 20.169 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -24.474 10.440 17.383 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -23.988 8.750 17.521 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -25.697 9.183 17.568 1.00 0.00 H ATOM 1454 N LYS A 516 -27.053 7.819 20.517 1.00 0.00 N ATOM 1455 CA LYS A 516 -28.378 7.257 20.280 1.00 0.00 C ATOM 1456 C LYS A 516 -29.080 7.984 19.138 1.00 0.00 C ATOM 1457 O LYS A 516 -28.781 9.143 18.849 1.00 0.00 O ATOM 1458 CB LYS A 516 -29.226 7.343 21.551 1.00 0.00 C ATOM 1459 CG LYS A 516 -30.444 6.437 21.532 1.00 0.00 C ATOM 1460 CD LYS A 516 -30.066 4.987 21.787 1.00 0.00 C ATOM 1461 CE LYS A 516 -31.155 4.036 21.318 1.00 0.00 C ATOM 1462 NZ LYS A 516 -31.053 3.751 19.860 1.00 0.00 N ATOM 1463 H LYS A 516 -26.901 8.361 21.320 1.00 0.00 H ATOM 1464 HA LYS A 516 -28.255 6.220 20.009 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -28.613 7.069 22.398 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -29.563 8.362 21.677 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -31.133 6.758 22.299 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -30.921 6.510 20.564 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -29.154 4.763 21.254 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -29.909 4.847 22.847 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -31.065 3.109 21.864 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -32.117 4.482 21.522 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -30.453 2.916 19.700 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -30.634 4.564 19.365 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -31.997 3.567 19.464 1.00 0.00 H ATOM 1476 N SER A 517 -30.017 7.297 18.492 1.00 0.00 N ATOM 1477 CA SER A 517 -30.761 7.876 17.380 1.00 0.00 C ATOM 1478 C SER A 517 -32.162 8.290 17.820 1.00 0.00 C ATOM 1479 O SER A 517 -32.987 7.450 18.176 1.00 0.00 O ATOM 1480 CB SER A 517 -30.851 6.878 16.224 1.00 0.00 C ATOM 1481 OG SER A 517 -31.166 7.534 15.008 1.00 0.00 O ATOM 1482 H SER A 517 -30.211 6.376 18.769 1.00 0.00 H ATOM 1483 HA SER A 517 -30.227 8.754 17.046 1.00 0.00 H ATOM 1484 HB2 SER A 517 -29.904 6.373 16.113 1.00 0.00 H ATOM 1485 HB3 SER A 517 -31.623 6.153 16.439 1.00 0.00 H ATOM 1486 HG SER A 517 -30.920 8.459 15.070 1.00 0.00 H ATOM 1487 N GLY A 518 -32.422 9.594 17.794 1.00 0.00 N ATOM 1488 CA GLY A 518 -33.724 10.099 18.192 1.00 0.00 C ATOM 1489 C GLY A 518 -33.886 10.158 19.698 1.00 0.00 C ATOM 1490 O GLY A 518 -33.357 9.325 20.435 1.00 0.00 O ATOM 1491 H GLY A 518 -31.726 10.218 17.501 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -33.852 11.091 17.787 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -34.487 9.452 17.785 1.00 0.00 H ATOM 1494 N PRO A 519 -34.631 11.165 20.178 1.00 0.00 N ATOM 1495 CA PRO A 519 -34.878 11.355 21.610 1.00 0.00 C ATOM 1496 C PRO A 519 -35.786 10.276 22.190 1.00 0.00 C ATOM 1497 O PRO A 519 -35.846 10.089 23.405 1.00 0.00 O ATOM 1498 CB PRO A 519 -35.563 12.722 21.674 1.00 0.00 C ATOM 1499 CG PRO A 519 -36.197 12.891 20.336 1.00 0.00 C ATOM 1500 CD PRO A 519 -35.292 12.195 19.358 1.00 0.00 C ATOM 1501 HA PRO A 519 -33.955 11.387 22.171 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -36.301 12.721 22.464 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -34.828 13.490 21.861 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -37.175 12.433 20.333 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -36.272 13.941 20.095 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -35.869 11.744 18.564 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -34.568 12.888 18.955 1.00 0.00 H ATOM 1508 N SER A 520 -36.491 9.568 21.314 1.00 0.00 N ATOM 1509 CA SER A 520 -37.399 8.510 21.740 1.00 0.00 C ATOM 1510 C SER A 520 -36.817 7.135 21.424 1.00 0.00 C ATOM 1511 O SER A 520 -37.077 6.567 20.364 1.00 0.00 O ATOM 1512 CB SER A 520 -38.758 8.669 21.056 1.00 0.00 C ATOM 1513 OG SER A 520 -39.361 9.905 21.401 1.00 0.00 O ATOM 1514 H SER A 520 -36.400 9.765 20.357 1.00 0.00 H ATOM 1515 HA SER A 520 -37.530 8.596 22.808 1.00 0.00 H ATOM 1516 HB2 SER A 520 -38.627 8.633 19.986 1.00 0.00 H ATOM 1517 HB3 SER A 520 -39.410 7.865 21.366 1.00 0.00 H ATOM 1518 HG SER A 520 -38.914 10.618 20.939 1.00 0.00 H ATOM 1519 N SER A 521 -36.027 6.607 22.354 1.00 0.00 N ATOM 1520 CA SER A 521 -35.404 5.300 22.175 1.00 0.00 C ATOM 1521 C SER A 521 -36.443 4.187 22.260 1.00 0.00 C ATOM 1522 O SER A 521 -36.778 3.717 23.347 1.00 0.00 O ATOM 1523 CB SER A 521 -34.317 5.082 23.229 1.00 0.00 C ATOM 1524 OG SER A 521 -33.884 3.732 23.243 1.00 0.00 O ATOM 1525 H SER A 521 -35.858 7.109 23.179 1.00 0.00 H ATOM 1526 HA SER A 521 -34.952 5.280 21.195 1.00 0.00 H ATOM 1527 HB2 SER A 521 -33.472 5.716 23.009 1.00 0.00 H ATOM 1528 HB3 SER A 521 -34.710 5.331 24.204 1.00 0.00 H ATOM 1529 HG SER A 521 -32.927 3.702 23.178 1.00 0.00 H ATOM 1530 N GLY A 522 -36.949 3.768 21.104 1.00 0.00 N ATOM 1531 CA GLY A 522 -37.945 2.713 21.070 1.00 0.00 C ATOM 1532 C GLY A 522 -39.327 3.207 21.448 1.00 0.00 C ATOM 1533 O GLY A 522 -40.255 3.156 20.640 1.00 0.00 O ATOM 1534 H GLY A 522 -36.644 4.179 20.269 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -37.982 2.301 20.072 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -37.653 1.935 21.759 1.00 0.00 H TER 1537 GLY A 522