ATOM 1 N GLY A 423 -8.227 -9.952 22.555 1.00 0.00 N ATOM 2 CA GLY A 423 -9.059 -8.814 22.210 1.00 0.00 C ATOM 3 C GLY A 423 -9.193 -7.826 23.351 1.00 0.00 C ATOM 4 O GLY A 423 -9.948 -8.058 24.296 1.00 0.00 O ATOM 5 H1 GLY A 423 -7.832 -10.014 23.449 1.00 0.00 H ATOM 6 HA2 GLY A 423 -8.625 -8.309 21.360 1.00 0.00 H ATOM 7 HA3 GLY A 423 -10.043 -9.170 21.940 1.00 0.00 H ATOM 8 N SER A 424 -8.458 -6.722 23.266 1.00 0.00 N ATOM 9 CA SER A 424 -8.494 -5.698 24.303 1.00 0.00 C ATOM 10 C SER A 424 -9.446 -4.569 23.919 1.00 0.00 C ATOM 11 O SER A 424 -9.097 -3.689 23.132 1.00 0.00 O ATOM 12 CB SER A 424 -7.091 -5.137 24.545 1.00 0.00 C ATOM 13 OG SER A 424 -7.089 -4.214 25.620 1.00 0.00 O ATOM 14 H SER A 424 -7.876 -6.595 22.488 1.00 0.00 H ATOM 15 HA SER A 424 -8.850 -6.159 25.212 1.00 0.00 H ATOM 16 HB2 SER A 424 -6.419 -5.948 24.782 1.00 0.00 H ATOM 17 HB3 SER A 424 -6.749 -4.634 23.653 1.00 0.00 H ATOM 18 HG SER A 424 -6.429 -4.475 26.266 1.00 0.00 H ATOM 19 N SER A 425 -10.650 -4.601 24.481 1.00 0.00 N ATOM 20 CA SER A 425 -11.654 -3.584 24.195 1.00 0.00 C ATOM 21 C SER A 425 -12.307 -3.088 25.482 1.00 0.00 C ATOM 22 O SER A 425 -12.748 -3.881 26.313 1.00 0.00 O ATOM 23 CB SER A 425 -12.721 -4.141 23.250 1.00 0.00 C ATOM 24 OG SER A 425 -13.502 -5.134 23.892 1.00 0.00 O ATOM 25 H SER A 425 -10.869 -5.329 25.100 1.00 0.00 H ATOM 26 HA SER A 425 -11.158 -2.754 23.714 1.00 0.00 H ATOM 27 HB2 SER A 425 -13.370 -3.340 22.932 1.00 0.00 H ATOM 28 HB3 SER A 425 -12.240 -4.580 22.388 1.00 0.00 H ATOM 29 HG SER A 425 -14.384 -5.144 23.511 1.00 0.00 H ATOM 30 N GLY A 426 -12.365 -1.769 25.639 1.00 0.00 N ATOM 31 CA GLY A 426 -12.965 -1.190 26.826 1.00 0.00 C ATOM 32 C GLY A 426 -14.044 -0.177 26.495 1.00 0.00 C ATOM 33 O GLY A 426 -14.414 -0.011 25.333 1.00 0.00 O ATOM 34 H GLY A 426 -11.998 -1.185 24.943 1.00 0.00 H ATOM 35 HA2 GLY A 426 -13.399 -1.980 27.420 1.00 0.00 H ATOM 36 HA3 GLY A 426 -12.194 -0.701 27.403 1.00 0.00 H ATOM 37 N SER A 427 -14.551 0.501 27.520 1.00 0.00 N ATOM 38 CA SER A 427 -15.598 1.499 27.333 1.00 0.00 C ATOM 39 C SER A 427 -14.996 2.884 27.121 1.00 0.00 C ATOM 40 O SER A 427 -14.007 3.247 27.757 1.00 0.00 O ATOM 41 CB SER A 427 -16.537 1.517 28.541 1.00 0.00 C ATOM 42 OG SER A 427 -17.428 2.617 28.478 1.00 0.00 O ATOM 43 H SER A 427 -14.215 0.324 28.423 1.00 0.00 H ATOM 44 HA SER A 427 -16.163 1.226 26.454 1.00 0.00 H ATOM 45 HB2 SER A 427 -17.112 0.604 28.561 1.00 0.00 H ATOM 46 HB3 SER A 427 -15.952 1.594 29.446 1.00 0.00 H ATOM 47 HG SER A 427 -17.412 3.090 29.314 1.00 0.00 H ATOM 48 N SER A 428 -15.602 3.654 26.222 1.00 0.00 N ATOM 49 CA SER A 428 -15.124 4.999 25.922 1.00 0.00 C ATOM 50 C SER A 428 -15.751 6.021 26.866 1.00 0.00 C ATOM 51 O SER A 428 -16.972 6.163 26.923 1.00 0.00 O ATOM 52 CB SER A 428 -15.443 5.365 24.471 1.00 0.00 C ATOM 53 OG SER A 428 -16.820 5.659 24.310 1.00 0.00 O ATOM 54 H SER A 428 -16.386 3.308 25.748 1.00 0.00 H ATOM 55 HA SER A 428 -14.053 5.009 26.060 1.00 0.00 H ATOM 56 HB2 SER A 428 -14.867 6.232 24.186 1.00 0.00 H ATOM 57 HB3 SER A 428 -15.187 4.535 23.829 1.00 0.00 H ATOM 58 HG SER A 428 -17.335 4.857 24.427 1.00 0.00 H ATOM 59 N GLY A 429 -14.905 6.732 27.605 1.00 0.00 N ATOM 60 CA GLY A 429 -15.393 7.732 28.537 1.00 0.00 C ATOM 61 C GLY A 429 -14.943 9.133 28.172 1.00 0.00 C ATOM 62 O GLY A 429 -13.884 9.584 28.606 1.00 0.00 O ATOM 63 H GLY A 429 -13.941 6.576 27.517 1.00 0.00 H ATOM 64 HA2 GLY A 429 -16.472 7.703 28.546 1.00 0.00 H ATOM 65 HA3 GLY A 429 -15.028 7.495 29.525 1.00 0.00 H ATOM 66 N GLY A 430 -15.749 9.822 27.371 1.00 0.00 N ATOM 67 CA GLY A 430 -15.409 11.172 26.960 1.00 0.00 C ATOM 68 C GLY A 430 -14.520 11.198 25.733 1.00 0.00 C ATOM 69 O GLY A 430 -13.297 11.305 25.829 1.00 0.00 O ATOM 70 H GLY A 430 -16.581 9.411 27.056 1.00 0.00 H ATOM 71 HA2 GLY A 430 -16.320 11.711 26.744 1.00 0.00 H ATOM 72 HA3 GLY A 430 -14.896 11.665 27.773 1.00 0.00 H ATOM 73 N PRO A 431 -15.138 11.099 24.547 1.00 0.00 N ATOM 74 CA PRO A 431 -14.413 11.108 23.273 1.00 0.00 C ATOM 75 C PRO A 431 -13.815 12.474 22.956 1.00 0.00 C ATOM 76 O PRO A 431 -14.520 13.386 22.523 1.00 0.00 O ATOM 77 CB PRO A 431 -15.491 10.746 22.249 1.00 0.00 C ATOM 78 CG PRO A 431 -16.772 11.173 22.879 1.00 0.00 C ATOM 79 CD PRO A 431 -16.593 10.969 24.358 1.00 0.00 C ATOM 80 HA PRO A 431 -13.632 10.362 23.255 1.00 0.00 H ATOM 81 HB2 PRO A 431 -15.308 11.278 21.326 1.00 0.00 H ATOM 82 HB3 PRO A 431 -15.477 9.682 22.066 1.00 0.00 H ATOM 83 HG2 PRO A 431 -16.958 12.214 22.664 1.00 0.00 H ATOM 84 HG3 PRO A 431 -17.583 10.561 22.513 1.00 0.00 H ATOM 85 HD2 PRO A 431 -17.123 11.731 24.911 1.00 0.00 H ATOM 86 HD3 PRO A 431 -16.932 9.986 24.648 1.00 0.00 H ATOM 87 N ASP A 432 -12.512 12.609 23.175 1.00 0.00 N ATOM 88 CA ASP A 432 -11.818 13.865 22.911 1.00 0.00 C ATOM 89 C ASP A 432 -11.847 14.199 21.423 1.00 0.00 C ATOM 90 O ASP A 432 -12.215 13.365 20.595 1.00 0.00 O ATOM 91 CB ASP A 432 -10.371 13.786 23.401 1.00 0.00 C ATOM 92 CG ASP A 432 -10.278 13.563 24.898 1.00 0.00 C ATOM 93 OD1 ASP A 432 -10.480 12.413 25.340 1.00 0.00 O ATOM 94 OD2 ASP A 432 -10.002 14.539 25.626 1.00 0.00 O ATOM 95 H ASP A 432 -12.003 11.846 23.522 1.00 0.00 H ATOM 96 HA ASP A 432 -12.329 14.646 23.453 1.00 0.00 H ATOM 97 HB2 ASP A 432 -9.874 12.966 22.902 1.00 0.00 H ATOM 98 HB3 ASP A 432 -9.866 14.709 23.160 1.00 0.00 H ATOM 99 N LEU A 433 -11.458 15.425 21.090 1.00 0.00 N ATOM 100 CA LEU A 433 -11.441 15.871 19.701 1.00 0.00 C ATOM 101 C LEU A 433 -10.539 14.979 18.854 1.00 0.00 C ATOM 102 O LEU A 433 -9.347 15.248 18.707 1.00 0.00 O ATOM 103 CB LEU A 433 -10.966 17.323 19.618 1.00 0.00 C ATOM 104 CG LEU A 433 -12.014 18.392 19.929 1.00 0.00 C ATOM 105 CD1 LEU A 433 -13.088 18.416 18.853 1.00 0.00 C ATOM 106 CD2 LEU A 433 -12.633 18.147 21.298 1.00 0.00 C ATOM 107 H LEU A 433 -11.177 16.046 21.794 1.00 0.00 H ATOM 108 HA LEU A 433 -12.449 15.809 19.320 1.00 0.00 H ATOM 109 HB2 LEU A 433 -10.151 17.445 20.315 1.00 0.00 H ATOM 110 HB3 LEU A 433 -10.605 17.495 18.613 1.00 0.00 H ATOM 111 HG LEU A 433 -11.536 19.361 19.946 1.00 0.00 H ATOM 112 HD11 LEU A 433 -13.724 19.275 18.999 1.00 0.00 H ATOM 113 HD12 LEU A 433 -13.680 17.515 18.915 1.00 0.00 H ATOM 114 HD13 LEU A 433 -12.621 18.474 17.880 1.00 0.00 H ATOM 115 HD21 LEU A 433 -13.356 18.922 21.509 1.00 0.00 H ATOM 116 HD22 LEU A 433 -11.859 18.163 22.051 1.00 0.00 H ATOM 117 HD23 LEU A 433 -13.123 17.185 21.305 1.00 0.00 H ATOM 118 N GLN A 434 -11.117 13.919 18.299 1.00 0.00 N ATOM 119 CA GLN A 434 -10.365 12.989 17.465 1.00 0.00 C ATOM 120 C GLN A 434 -9.598 13.732 16.376 1.00 0.00 C ATOM 121 O GLN A 434 -10.072 14.718 15.812 1.00 0.00 O ATOM 122 CB GLN A 434 -11.306 11.962 16.833 1.00 0.00 C ATOM 123 CG GLN A 434 -12.236 12.553 15.785 1.00 0.00 C ATOM 124 CD GLN A 434 -13.238 11.544 15.259 1.00 0.00 C ATOM 125 OE1 GLN A 434 -13.892 10.842 16.030 1.00 0.00 O ATOM 126 NE2 GLN A 434 -13.363 11.467 13.940 1.00 0.00 N ATOM 127 H GLN A 434 -12.071 13.759 18.453 1.00 0.00 H ATOM 128 HA GLN A 434 -9.658 12.474 18.098 1.00 0.00 H ATOM 129 HB2 GLN A 434 -10.715 11.190 16.365 1.00 0.00 H ATOM 130 HB3 GLN A 434 -11.911 11.520 17.611 1.00 0.00 H ATOM 131 HG2 GLN A 434 -12.776 13.377 16.226 1.00 0.00 H ATOM 132 HG3 GLN A 434 -11.642 12.913 14.959 1.00 0.00 H ATOM 133 HE21 GLN A 434 -12.808 12.057 13.387 1.00 0.00 H ATOM 134 HE22 GLN A 434 -14.003 10.823 13.572 1.00 0.00 H ATOM 135 N PRO A 435 -8.385 13.248 16.071 1.00 0.00 N ATOM 136 CA PRO A 435 -7.527 13.851 15.047 1.00 0.00 C ATOM 137 C PRO A 435 -8.071 13.642 13.638 1.00 0.00 C ATOM 138 O PRO A 435 -9.166 13.109 13.457 1.00 0.00 O ATOM 139 CB PRO A 435 -6.196 13.115 15.221 1.00 0.00 C ATOM 140 CG PRO A 435 -6.564 11.806 15.828 1.00 0.00 C ATOM 141 CD PRO A 435 -7.757 12.076 16.703 1.00 0.00 C ATOM 142 HA PRO A 435 -7.381 14.907 15.223 1.00 0.00 H ATOM 143 HB2 PRO A 435 -5.725 12.986 14.256 1.00 0.00 H ATOM 144 HB3 PRO A 435 -5.548 13.683 15.871 1.00 0.00 H ATOM 145 HG2 PRO A 435 -6.820 11.100 15.053 1.00 0.00 H ATOM 146 HG3 PRO A 435 -5.742 11.432 16.421 1.00 0.00 H ATOM 147 HD2 PRO A 435 -8.428 11.230 16.698 1.00 0.00 H ATOM 148 HD3 PRO A 435 -7.442 12.304 17.711 1.00 0.00 H ATOM 149 N LYS A 436 -7.300 14.065 12.642 1.00 0.00 N ATOM 150 CA LYS A 436 -7.704 13.923 11.248 1.00 0.00 C ATOM 151 C LYS A 436 -6.938 12.790 10.573 1.00 0.00 C ATOM 152 O LYS A 436 -6.638 12.855 9.381 1.00 0.00 O ATOM 153 CB LYS A 436 -7.469 15.233 10.492 1.00 0.00 C ATOM 154 CG LYS A 436 -8.372 16.367 10.945 1.00 0.00 C ATOM 155 CD LYS A 436 -7.741 17.166 12.073 1.00 0.00 C ATOM 156 CE LYS A 436 -6.550 17.976 11.583 1.00 0.00 C ATOM 157 NZ LYS A 436 -6.170 19.042 12.551 1.00 0.00 N ATOM 158 H LYS A 436 -6.437 14.482 12.850 1.00 0.00 H ATOM 159 HA LYS A 436 -8.758 13.691 11.230 1.00 0.00 H ATOM 160 HB2 LYS A 436 -6.443 15.538 10.635 1.00 0.00 H ATOM 161 HB3 LYS A 436 -7.641 15.062 9.439 1.00 0.00 H ATOM 162 HG2 LYS A 436 -8.554 17.026 10.109 1.00 0.00 H ATOM 163 HG3 LYS A 436 -9.309 15.953 11.290 1.00 0.00 H ATOM 164 HD2 LYS A 436 -8.478 17.842 12.480 1.00 0.00 H ATOM 165 HD3 LYS A 436 -7.410 16.484 12.843 1.00 0.00 H ATOM 166 HE2 LYS A 436 -5.712 17.311 11.445 1.00 0.00 H ATOM 167 HE3 LYS A 436 -6.807 18.433 10.639 1.00 0.00 H ATOM 168 HZ1 LYS A 436 -6.688 18.916 13.444 1.00 0.00 H ATOM 169 HZ2 LYS A 436 -6.399 19.978 12.160 1.00 0.00 H ATOM 170 HZ3 LYS A 436 -5.149 19.001 12.745 1.00 0.00 H ATOM 171 N ARG A 437 -6.627 11.752 11.342 1.00 0.00 N ATOM 172 CA ARG A 437 -5.897 10.604 10.817 1.00 0.00 C ATOM 173 C ARG A 437 -6.823 9.686 10.024 1.00 0.00 C ATOM 174 O ARG A 437 -7.345 8.706 10.555 1.00 0.00 O ATOM 175 CB ARG A 437 -5.243 9.823 11.959 1.00 0.00 C ATOM 176 CG ARG A 437 -3.885 10.368 12.369 1.00 0.00 C ATOM 177 CD ARG A 437 -2.989 9.271 12.923 1.00 0.00 C ATOM 178 NE ARG A 437 -1.780 9.810 13.540 1.00 0.00 N ATOM 179 CZ ARG A 437 -0.685 9.092 13.762 1.00 0.00 C ATOM 180 NH1 ARG A 437 -0.646 7.812 13.419 1.00 0.00 N ATOM 181 NH2 ARG A 437 0.375 9.655 14.328 1.00 0.00 N ATOM 182 H ARG A 437 -6.894 11.758 12.285 1.00 0.00 H ATOM 183 HA ARG A 437 -5.126 10.974 10.158 1.00 0.00 H ATOM 184 HB2 ARG A 437 -5.894 9.854 12.820 1.00 0.00 H ATOM 185 HB3 ARG A 437 -5.117 8.796 11.650 1.00 0.00 H ATOM 186 HG2 ARG A 437 -3.407 10.806 11.506 1.00 0.00 H ATOM 187 HG3 ARG A 437 -4.025 11.123 13.128 1.00 0.00 H ATOM 188 HD2 ARG A 437 -3.541 8.713 13.664 1.00 0.00 H ATOM 189 HD3 ARG A 437 -2.706 8.613 12.114 1.00 0.00 H ATOM 190 HE ARG A 437 -1.787 10.754 13.801 1.00 0.00 H ATOM 191 HH11 ARG A 437 -1.443 7.386 12.991 1.00 0.00 H ATOM 192 HH12 ARG A 437 0.180 7.274 13.586 1.00 0.00 H ATOM 193 HH21 ARG A 437 0.350 10.620 14.588 1.00 0.00 H ATOM 194 HH22 ARG A 437 1.199 9.114 14.495 1.00 0.00 H ATOM 195 N ASP A 438 -7.023 10.012 8.752 1.00 0.00 N ATOM 196 CA ASP A 438 -7.885 9.217 7.886 1.00 0.00 C ATOM 197 C ASP A 438 -7.059 8.296 6.994 1.00 0.00 C ATOM 198 O ASP A 438 -7.376 7.116 6.840 1.00 0.00 O ATOM 199 CB ASP A 438 -8.761 10.130 7.026 1.00 0.00 C ATOM 200 CG ASP A 438 -9.662 9.352 6.087 1.00 0.00 C ATOM 201 OD1 ASP A 438 -10.399 8.467 6.571 1.00 0.00 O ATOM 202 OD2 ASP A 438 -9.631 9.629 4.870 1.00 0.00 O ATOM 203 H ASP A 438 -6.578 10.805 8.387 1.00 0.00 H ATOM 204 HA ASP A 438 -8.521 8.613 8.515 1.00 0.00 H ATOM 205 HB2 ASP A 438 -9.381 10.736 7.671 1.00 0.00 H ATOM 206 HB3 ASP A 438 -8.126 10.774 6.435 1.00 0.00 H ATOM 207 N HIS A 439 -6.000 8.843 6.406 1.00 0.00 N ATOM 208 CA HIS A 439 -5.128 8.070 5.528 1.00 0.00 C ATOM 209 C HIS A 439 -4.619 6.817 6.234 1.00 0.00 C ATOM 210 O HIS A 439 -4.358 5.796 5.598 1.00 0.00 O ATOM 211 CB HIS A 439 -3.948 8.925 5.066 1.00 0.00 C ATOM 212 CG HIS A 439 -3.449 9.873 6.112 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.988 11.127 6.310 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.455 9.745 7.021 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.347 11.729 7.295 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.412 10.912 7.744 1.00 0.00 N ATOM 217 H HIS A 439 -5.800 9.788 6.567 1.00 0.00 H ATOM 218 HA HIS A 439 -5.706 7.773 4.666 1.00 0.00 H ATOM 219 HB2 HIS A 439 -3.130 8.277 4.789 1.00 0.00 H ATOM 220 HB3 HIS A 439 -4.248 9.506 4.205 1.00 0.00 H ATOM 221 HD1 HIS A 439 -4.730 11.517 5.803 1.00 0.00 H ATOM 222 HD2 HIS A 439 -1.814 8.885 7.155 1.00 0.00 H ATOM 223 HE1 HIS A 439 -3.552 12.721 7.670 1.00 0.00 H ATOM 224 HE2 HIS A 439 -1.736 11.142 8.415 1.00 0.00 H ATOM 225 N VAL A 440 -4.479 6.903 7.553 1.00 0.00 N ATOM 226 CA VAL A 440 -4.001 5.776 8.346 1.00 0.00 C ATOM 227 C VAL A 440 -5.070 4.696 8.465 1.00 0.00 C ATOM 228 O VAL A 440 -6.229 4.984 8.765 1.00 0.00 O ATOM 229 CB VAL A 440 -3.578 6.223 9.758 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.133 5.027 10.586 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.475 7.267 9.679 1.00 0.00 C ATOM 232 H VAL A 440 -4.703 7.744 8.004 1.00 0.00 H ATOM 233 HA VAL A 440 -3.136 5.361 7.849 1.00 0.00 H ATOM 234 HB VAL A 440 -4.434 6.670 10.243 1.00 0.00 H ATOM 235 HG11 VAL A 440 -3.259 4.123 10.008 1.00 0.00 H ATOM 236 HG12 VAL A 440 -2.094 5.142 10.855 1.00 0.00 H ATOM 237 HG13 VAL A 440 -3.733 4.966 11.482 1.00 0.00 H ATOM 238 HG21 VAL A 440 -2.901 8.219 9.398 1.00 0.00 H ATOM 239 HG22 VAL A 440 -1.994 7.357 10.642 1.00 0.00 H ATOM 240 HG23 VAL A 440 -1.747 6.966 8.940 1.00 0.00 H ATOM 241 N LEU A 441 -4.672 3.450 8.229 1.00 0.00 N ATOM 242 CA LEU A 441 -5.596 2.324 8.310 1.00 0.00 C ATOM 243 C LEU A 441 -5.124 1.306 9.344 1.00 0.00 C ATOM 244 O LEU A 441 -3.923 1.116 9.540 1.00 0.00 O ATOM 245 CB LEU A 441 -5.734 1.653 6.943 1.00 0.00 C ATOM 246 CG LEU A 441 -5.912 2.592 5.749 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.557 1.880 4.453 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.338 3.121 5.695 1.00 0.00 C ATOM 249 H LEU A 441 -3.736 3.283 7.995 1.00 0.00 H ATOM 250 HA LEU A 441 -6.559 2.707 8.613 1.00 0.00 H ATOM 251 HB2 LEU A 441 -4.845 1.065 6.771 1.00 0.00 H ATOM 252 HB3 LEU A 441 -6.594 0.999 6.982 1.00 0.00 H ATOM 253 HG LEU A 441 -5.245 3.435 5.860 1.00 0.00 H ATOM 254 HD11 LEU A 441 -5.905 2.465 3.614 1.00 0.00 H ATOM 255 HD12 LEU A 441 -6.028 0.909 4.434 1.00 0.00 H ATOM 256 HD13 LEU A 441 -4.485 1.761 4.390 1.00 0.00 H ATOM 257 HD21 LEU A 441 -7.324 4.161 5.404 1.00 0.00 H ATOM 258 HD22 LEU A 441 -7.794 3.027 6.670 1.00 0.00 H ATOM 259 HD23 LEU A 441 -7.906 2.553 4.975 1.00 0.00 H ATOM 260 N HIS A 442 -6.077 0.652 10.001 1.00 0.00 N ATOM 261 CA HIS A 442 -5.759 -0.349 11.013 1.00 0.00 C ATOM 262 C HIS A 442 -6.068 -1.753 10.503 1.00 0.00 C ATOM 263 O HIS A 442 -7.231 -2.127 10.350 1.00 0.00 O ATOM 264 CB HIS A 442 -6.543 -0.075 12.296 1.00 0.00 C ATOM 265 CG HIS A 442 -6.053 -0.856 13.476 1.00 0.00 C ATOM 266 ND1 HIS A 442 -6.539 -2.103 13.808 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.112 -0.562 14.404 1.00 0.00 C ATOM 268 CE1 HIS A 442 -5.921 -2.541 14.890 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.049 -1.624 15.271 1.00 0.00 N ATOM 270 H HIS A 442 -7.016 0.848 9.800 1.00 0.00 H ATOM 271 HA HIS A 442 -4.702 -0.281 11.225 1.00 0.00 H ATOM 272 HB2 HIS A 442 -6.467 0.975 12.539 1.00 0.00 H ATOM 273 HB3 HIS A 442 -7.581 -0.329 12.137 1.00 0.00 H ATOM 274 HD1 HIS A 442 -7.236 -2.593 13.324 1.00 0.00 H ATOM 275 HD2 HIS A 442 -4.520 0.342 14.454 1.00 0.00 H ATOM 276 HE1 HIS A 442 -6.096 -3.487 15.380 1.00 0.00 H ATOM 277 HE2 HIS A 442 -4.519 -1.658 16.094 1.00 0.00 H ATOM 278 N VAL A 443 -5.019 -2.527 10.241 1.00 0.00 N ATOM 279 CA VAL A 443 -5.179 -3.890 9.749 1.00 0.00 C ATOM 280 C VAL A 443 -4.677 -4.905 10.770 1.00 0.00 C ATOM 281 O VAL A 443 -3.497 -4.918 11.122 1.00 0.00 O ATOM 282 CB VAL A 443 -4.427 -4.099 8.422 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.830 -5.419 7.781 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.685 -2.937 7.475 1.00 0.00 C ATOM 285 H VAL A 443 -4.117 -2.173 10.383 1.00 0.00 H ATOM 286 HA VAL A 443 -6.231 -4.061 9.574 1.00 0.00 H ATOM 287 HB VAL A 443 -3.368 -4.136 8.633 1.00 0.00 H ATOM 288 HG11 VAL A 443 -3.985 -6.091 7.780 1.00 0.00 H ATOM 289 HG12 VAL A 443 -5.641 -5.859 8.343 1.00 0.00 H ATOM 290 HG13 VAL A 443 -5.151 -5.242 6.765 1.00 0.00 H ATOM 291 HG21 VAL A 443 -5.669 -2.534 7.661 1.00 0.00 H ATOM 292 HG22 VAL A 443 -3.944 -2.167 7.639 1.00 0.00 H ATOM 293 HG23 VAL A 443 -4.623 -3.283 6.454 1.00 0.00 H ATOM 294 N THR A 444 -5.581 -5.757 11.244 1.00 0.00 N ATOM 295 CA THR A 444 -5.232 -6.776 12.225 1.00 0.00 C ATOM 296 C THR A 444 -4.999 -8.126 11.557 1.00 0.00 C ATOM 297 O THR A 444 -5.946 -8.809 11.167 1.00 0.00 O ATOM 298 CB THR A 444 -6.331 -6.928 13.294 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.622 -6.802 12.689 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.172 -5.881 14.386 1.00 0.00 C ATOM 301 H THR A 444 -6.506 -5.697 10.924 1.00 0.00 H ATOM 302 HA THR A 444 -4.321 -6.467 12.717 1.00 0.00 H ATOM 303 HB THR A 444 -6.245 -7.908 13.740 1.00 0.00 H ATOM 304 HG1 THR A 444 -7.739 -7.495 12.035 1.00 0.00 H ATOM 305 HG21 THR A 444 -6.454 -4.912 14.000 1.00 0.00 H ATOM 306 HG22 THR A 444 -5.142 -5.853 14.710 1.00 0.00 H ATOM 307 HG23 THR A 444 -6.806 -6.134 15.221 1.00 0.00 H ATOM 308 N PHE A 445 -3.732 -8.507 11.428 1.00 0.00 N ATOM 309 CA PHE A 445 -3.375 -9.777 10.806 1.00 0.00 C ATOM 310 C PHE A 445 -2.701 -10.705 11.812 1.00 0.00 C ATOM 311 O PHE A 445 -2.109 -10.267 12.799 1.00 0.00 O ATOM 312 CB PHE A 445 -2.447 -9.541 9.612 1.00 0.00 C ATOM 313 CG PHE A 445 -1.271 -8.664 9.931 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.214 -9.147 10.685 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.221 -7.356 9.476 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.870 -8.342 10.981 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.140 -6.546 9.768 1.00 0.00 C ATOM 318 CZ PHE A 445 0.907 -7.040 10.521 1.00 0.00 C ATOM 319 H PHE A 445 -3.020 -7.919 11.758 1.00 0.00 H ATOM 320 HA PHE A 445 -4.284 -10.242 10.458 1.00 0.00 H ATOM 321 HB2 PHE A 445 -2.068 -10.491 9.266 1.00 0.00 H ATOM 322 HB3 PHE A 445 -3.007 -9.071 8.818 1.00 0.00 H ATOM 323 HD1 PHE A 445 -0.241 -10.165 11.045 1.00 0.00 H ATOM 324 HD2 PHE A 445 -2.040 -6.968 8.887 1.00 0.00 H ATOM 325 HE1 PHE A 445 1.687 -8.731 11.570 1.00 0.00 H ATOM 326 HE2 PHE A 445 -0.114 -5.528 9.407 1.00 0.00 H ATOM 327 HZ PHE A 445 1.753 -6.409 10.751 1.00 0.00 H ATOM 328 N PRO A 446 -2.793 -12.019 11.558 1.00 0.00 N ATOM 329 CA PRO A 446 -2.199 -13.037 12.430 1.00 0.00 C ATOM 330 C PRO A 446 -0.676 -13.033 12.371 1.00 0.00 C ATOM 331 O PRO A 446 -0.085 -12.758 11.326 1.00 0.00 O ATOM 332 CB PRO A 446 -2.753 -14.349 11.870 1.00 0.00 C ATOM 333 CG PRO A 446 -3.059 -14.053 10.443 1.00 0.00 C ATOM 334 CD PRO A 446 -3.484 -12.611 10.401 1.00 0.00 C ATOM 335 HA PRO A 446 -2.519 -12.917 13.455 1.00 0.00 H ATOM 336 HB2 PRO A 446 -2.006 -15.126 11.962 1.00 0.00 H ATOM 337 HB3 PRO A 446 -3.641 -14.631 12.414 1.00 0.00 H ATOM 338 HG2 PRO A 446 -2.177 -14.202 9.839 1.00 0.00 H ATOM 339 HG3 PRO A 446 -3.861 -14.690 10.100 1.00 0.00 H ATOM 340 HD2 PRO A 446 -3.161 -12.149 9.480 1.00 0.00 H ATOM 341 HD3 PRO A 446 -4.556 -12.531 10.510 1.00 0.00 H ATOM 342 N LYS A 447 -0.044 -13.339 13.499 1.00 0.00 N ATOM 343 CA LYS A 447 1.412 -13.373 13.576 1.00 0.00 C ATOM 344 C LYS A 447 2.001 -14.162 12.411 1.00 0.00 C ATOM 345 O LYS A 447 3.031 -13.785 11.853 1.00 0.00 O ATOM 346 CB LYS A 447 1.859 -13.992 14.902 1.00 0.00 C ATOM 347 CG LYS A 447 1.663 -15.497 14.967 1.00 0.00 C ATOM 348 CD LYS A 447 1.953 -16.037 16.358 1.00 0.00 C ATOM 349 CE LYS A 447 3.435 -16.319 16.548 1.00 0.00 C ATOM 350 NZ LYS A 447 3.918 -17.389 15.633 1.00 0.00 N ATOM 351 H LYS A 447 -0.570 -13.549 14.300 1.00 0.00 H ATOM 352 HA LYS A 447 1.771 -12.356 13.525 1.00 0.00 H ATOM 353 HB2 LYS A 447 2.907 -13.780 15.050 1.00 0.00 H ATOM 354 HB3 LYS A 447 1.292 -13.542 15.705 1.00 0.00 H ATOM 355 HG2 LYS A 447 0.641 -15.730 14.709 1.00 0.00 H ATOM 356 HG3 LYS A 447 2.331 -15.969 14.261 1.00 0.00 H ATOM 357 HD2 LYS A 447 1.639 -15.309 17.091 1.00 0.00 H ATOM 358 HD3 LYS A 447 1.399 -16.955 16.500 1.00 0.00 H ATOM 359 HE2 LYS A 447 3.988 -15.413 16.354 1.00 0.00 H ATOM 360 HE3 LYS A 447 3.600 -16.629 17.570 1.00 0.00 H ATOM 361 HZ1 LYS A 447 4.400 -16.967 14.813 1.00 0.00 H ATOM 362 HZ2 LYS A 447 3.117 -17.959 15.294 1.00 0.00 H ATOM 363 HZ3 LYS A 447 4.586 -18.011 16.131 1.00 0.00 H ATOM 364 N GLU A 448 1.338 -15.256 12.048 1.00 0.00 N ATOM 365 CA GLU A 448 1.797 -16.096 10.948 1.00 0.00 C ATOM 366 C GLU A 448 2.235 -15.245 9.760 1.00 0.00 C ATOM 367 O GLU A 448 3.091 -15.652 8.974 1.00 0.00 O ATOM 368 CB GLU A 448 0.690 -17.061 10.519 1.00 0.00 C ATOM 369 CG GLU A 448 -0.414 -16.400 9.711 1.00 0.00 C ATOM 370 CD GLU A 448 -1.680 -17.234 9.662 1.00 0.00 C ATOM 371 OE1 GLU A 448 -2.011 -17.869 10.685 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.339 -17.251 8.601 1.00 0.00 O ATOM 373 H GLU A 448 0.523 -15.504 12.532 1.00 0.00 H ATOM 374 HA GLU A 448 2.644 -16.667 11.298 1.00 0.00 H ATOM 375 HB2 GLU A 448 1.126 -17.847 9.919 1.00 0.00 H ATOM 376 HB3 GLU A 448 0.248 -17.499 11.402 1.00 0.00 H ATOM 377 HG2 GLU A 448 -0.648 -15.446 10.158 1.00 0.00 H ATOM 378 HG3 GLU A 448 -0.062 -16.248 8.701 1.00 0.00 H ATOM 379 N TRP A 449 1.641 -14.064 9.635 1.00 0.00 N ATOM 380 CA TRP A 449 1.969 -13.156 8.542 1.00 0.00 C ATOM 381 C TRP A 449 3.400 -12.645 8.669 1.00 0.00 C ATOM 382 O TRP A 449 4.147 -13.074 9.548 1.00 0.00 O ATOM 383 CB TRP A 449 0.994 -11.977 8.521 1.00 0.00 C ATOM 384 CG TRP A 449 -0.318 -12.303 7.872 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.994 -13.487 7.941 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.109 -11.433 7.055 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.158 -13.406 7.215 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.252 -12.156 6.663 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.963 -10.114 6.618 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.242 -11.603 5.855 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.946 -9.566 5.815 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.074 -10.309 5.441 1.00 0.00 C ATOM 393 H TRP A 449 0.966 -13.796 10.293 1.00 0.00 H ATOM 394 HA TRP A 449 1.876 -13.705 7.617 1.00 0.00 H ATOM 395 HB2 TRP A 449 0.795 -11.664 9.535 1.00 0.00 H ATOM 396 HB3 TRP A 449 1.442 -11.159 7.976 1.00 0.00 H ATOM 397 HD1 TRP A 449 -0.651 -14.353 8.487 1.00 0.00 H ATOM 398 HE1 TRP A 449 -2.816 -14.126 7.112 1.00 0.00 H ATOM 399 HE3 TRP A 449 -0.101 -9.525 6.896 1.00 0.00 H ATOM 400 HZ2 TRP A 449 -4.117 -12.162 5.558 1.00 0.00 H ATOM 401 HZ3 TRP A 449 -1.851 -8.548 5.467 1.00 0.00 H ATOM 402 HH2 TRP A 449 -3.816 -9.841 4.813 1.00 0.00 H ATOM 403 N LYS A 450 3.776 -11.727 7.786 1.00 0.00 N ATOM 404 CA LYS A 450 5.118 -11.156 7.799 1.00 0.00 C ATOM 405 C LYS A 450 5.161 -9.849 7.014 1.00 0.00 C ATOM 406 O LYS A 450 4.246 -9.540 6.250 1.00 0.00 O ATOM 407 CB LYS A 450 6.123 -12.149 7.213 1.00 0.00 C ATOM 408 CG LYS A 450 6.501 -13.268 8.168 1.00 0.00 C ATOM 409 CD LYS A 450 7.757 -13.991 7.711 1.00 0.00 C ATOM 410 CE LYS A 450 9.013 -13.319 8.245 1.00 0.00 C ATOM 411 NZ LYS A 450 10.185 -13.546 7.356 1.00 0.00 N ATOM 412 H LYS A 450 3.135 -11.425 7.108 1.00 0.00 H ATOM 413 HA LYS A 450 5.382 -10.954 8.826 1.00 0.00 H ATOM 414 HB2 LYS A 450 5.698 -12.591 6.324 1.00 0.00 H ATOM 415 HB3 LYS A 450 7.023 -11.615 6.943 1.00 0.00 H ATOM 416 HG2 LYS A 450 6.676 -12.849 9.148 1.00 0.00 H ATOM 417 HG3 LYS A 450 5.687 -13.977 8.218 1.00 0.00 H ATOM 418 HD2 LYS A 450 7.727 -15.009 8.070 1.00 0.00 H ATOM 419 HD3 LYS A 450 7.790 -13.989 6.631 1.00 0.00 H ATOM 420 HE2 LYS A 450 8.832 -12.258 8.324 1.00 0.00 H ATOM 421 HE3 LYS A 450 9.231 -13.720 9.224 1.00 0.00 H ATOM 422 HZ1 LYS A 450 10.625 -12.638 7.105 1.00 0.00 H ATOM 423 HZ2 LYS A 450 9.884 -14.025 6.483 1.00 0.00 H ATOM 424 HZ3 LYS A 450 10.890 -14.139 7.838 1.00 0.00 H ATOM 425 N THR A 451 6.231 -9.084 7.205 1.00 0.00 N ATOM 426 CA THR A 451 6.394 -7.811 6.515 1.00 0.00 C ATOM 427 C THR A 451 6.089 -7.949 5.028 1.00 0.00 C ATOM 428 O THR A 451 5.248 -7.230 4.488 1.00 0.00 O ATOM 429 CB THR A 451 7.822 -7.258 6.685 1.00 0.00 C ATOM 430 OG1 THR A 451 8.121 -7.093 8.076 1.00 0.00 O ATOM 431 CG2 THR A 451 7.975 -5.925 5.967 1.00 0.00 C ATOM 432 H THR A 451 6.927 -9.384 7.827 1.00 0.00 H ATOM 433 HA THR A 451 5.702 -7.104 6.951 1.00 0.00 H ATOM 434 HB THR A 451 8.518 -7.964 6.256 1.00 0.00 H ATOM 435 HG1 THR A 451 8.332 -7.947 8.461 1.00 0.00 H ATOM 436 HG21 THR A 451 7.789 -5.119 6.660 1.00 0.00 H ATOM 437 HG22 THR A 451 7.267 -5.872 5.153 1.00 0.00 H ATOM 438 HG23 THR A 451 8.978 -5.841 5.578 1.00 0.00 H ATOM 439 N SER A 452 6.776 -8.878 4.371 1.00 0.00 N ATOM 440 CA SER A 452 6.580 -9.108 2.945 1.00 0.00 C ATOM 441 C SER A 452 5.095 -9.213 2.610 1.00 0.00 C ATOM 442 O SER A 452 4.609 -8.563 1.685 1.00 0.00 O ATOM 443 CB SER A 452 7.304 -10.383 2.508 1.00 0.00 C ATOM 444 OG SER A 452 7.556 -10.374 1.113 1.00 0.00 O ATOM 445 H SER A 452 7.433 -9.419 4.858 1.00 0.00 H ATOM 446 HA SER A 452 6.998 -8.266 2.413 1.00 0.00 H ATOM 447 HB2 SER A 452 8.245 -10.456 3.031 1.00 0.00 H ATOM 448 HB3 SER A 452 6.692 -11.241 2.746 1.00 0.00 H ATOM 449 HG SER A 452 6.722 -10.376 0.637 1.00 0.00 H ATOM 450 N ASP A 453 4.381 -10.035 3.370 1.00 0.00 N ATOM 451 CA ASP A 453 2.951 -10.226 3.157 1.00 0.00 C ATOM 452 C ASP A 453 2.221 -8.886 3.141 1.00 0.00 C ATOM 453 O ASP A 453 1.366 -8.643 2.288 1.00 0.00 O ATOM 454 CB ASP A 453 2.367 -11.127 4.246 1.00 0.00 C ATOM 455 CG ASP A 453 2.798 -12.572 4.094 1.00 0.00 C ATOM 456 OD1 ASP A 453 2.328 -13.235 3.146 1.00 0.00 O ATOM 457 OD2 ASP A 453 3.605 -13.040 4.924 1.00 0.00 O ATOM 458 H ASP A 453 4.826 -10.526 4.093 1.00 0.00 H ATOM 459 HA ASP A 453 2.820 -10.704 2.198 1.00 0.00 H ATOM 460 HB2 ASP A 453 2.695 -10.772 5.212 1.00 0.00 H ATOM 461 HB3 ASP A 453 1.288 -11.084 4.198 1.00 0.00 H ATOM 462 N LEU A 454 2.562 -8.021 4.090 1.00 0.00 N ATOM 463 CA LEU A 454 1.938 -6.706 4.186 1.00 0.00 C ATOM 464 C LEU A 454 2.223 -5.876 2.939 1.00 0.00 C ATOM 465 O LEU A 454 1.304 -5.481 2.221 1.00 0.00 O ATOM 466 CB LEU A 454 2.443 -5.971 5.429 1.00 0.00 C ATOM 467 CG LEU A 454 1.684 -6.247 6.727 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.185 -6.110 6.509 1.00 0.00 C ATOM 469 CD2 LEU A 454 2.023 -7.633 7.258 1.00 0.00 C ATOM 470 H LEU A 454 3.249 -8.272 4.741 1.00 0.00 H ATOM 471 HA LEU A 454 0.871 -6.851 4.272 1.00 0.00 H ATOM 472 HB2 LEU A 454 3.474 -6.250 5.582 1.00 0.00 H ATOM 473 HB3 LEU A 454 2.385 -4.910 5.230 1.00 0.00 H ATOM 474 HG LEU A 454 1.980 -5.521 7.472 1.00 0.00 H ATOM 475 HD11 LEU A 454 -0.210 -7.041 6.132 1.00 0.00 H ATOM 476 HD12 LEU A 454 -0.004 -5.323 5.795 1.00 0.00 H ATOM 477 HD13 LEU A 454 -0.294 -5.868 7.446 1.00 0.00 H ATOM 478 HD21 LEU A 454 2.724 -7.543 8.075 1.00 0.00 H ATOM 479 HD22 LEU A 454 2.465 -8.223 6.468 1.00 0.00 H ATOM 480 HD23 LEU A 454 1.122 -8.115 7.607 1.00 0.00 H ATOM 481 N TYR A 455 3.501 -5.616 2.686 1.00 0.00 N ATOM 482 CA TYR A 455 3.907 -4.833 1.526 1.00 0.00 C ATOM 483 C TYR A 455 3.247 -5.360 0.255 1.00 0.00 C ATOM 484 O TYR A 455 2.434 -4.674 -0.364 1.00 0.00 O ATOM 485 CB TYR A 455 5.429 -4.860 1.373 1.00 0.00 C ATOM 486 CG TYR A 455 6.131 -3.742 2.109 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.742 -2.419 1.938 1.00 0.00 C ATOM 488 CD2 TYR A 455 7.185 -4.009 2.975 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.382 -1.394 2.608 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.829 -2.990 3.651 1.00 0.00 C ATOM 491 CZ TYR A 455 7.424 -1.685 3.464 1.00 0.00 C ATOM 492 OH TYR A 455 8.064 -0.668 4.134 1.00 0.00 O ATOM 493 H TYR A 455 4.188 -5.958 3.296 1.00 0.00 H ATOM 494 HA TYR A 455 3.589 -3.813 1.686 1.00 0.00 H ATOM 495 HB2 TYR A 455 5.805 -5.796 1.755 1.00 0.00 H ATOM 496 HB3 TYR A 455 5.680 -4.777 0.325 1.00 0.00 H ATOM 497 HD1 TYR A 455 4.925 -2.195 1.268 1.00 0.00 H ATOM 498 HD2 TYR A 455 7.500 -5.032 3.119 1.00 0.00 H ATOM 499 HE1 TYR A 455 6.065 -0.372 2.463 1.00 0.00 H ATOM 500 HE2 TYR A 455 8.645 -3.218 4.320 1.00 0.00 H ATOM 501 HH TYR A 455 7.536 -0.400 4.889 1.00 0.00 H ATOM 502 N GLN A 456 3.604 -6.582 -0.126 1.00 0.00 N ATOM 503 CA GLN A 456 3.047 -7.201 -1.323 1.00 0.00 C ATOM 504 C GLN A 456 1.542 -6.970 -1.405 1.00 0.00 C ATOM 505 O GLN A 456 1.014 -6.617 -2.461 1.00 0.00 O ATOM 506 CB GLN A 456 3.346 -8.701 -1.333 1.00 0.00 C ATOM 507 CG GLN A 456 2.287 -9.538 -0.633 1.00 0.00 C ATOM 508 CD GLN A 456 2.496 -11.026 -0.828 1.00 0.00 C ATOM 509 OE1 GLN A 456 3.630 -11.500 -0.906 1.00 0.00 O ATOM 510 NE2 GLN A 456 1.401 -11.773 -0.906 1.00 0.00 N ATOM 511 H GLN A 456 4.257 -7.078 0.409 1.00 0.00 H ATOM 512 HA GLN A 456 3.516 -6.745 -2.181 1.00 0.00 H ATOM 513 HB2 GLN A 456 3.420 -9.035 -2.357 1.00 0.00 H ATOM 514 HB3 GLN A 456 4.292 -8.871 -0.839 1.00 0.00 H ATOM 515 HG2 GLN A 456 2.316 -9.321 0.424 1.00 0.00 H ATOM 516 HG3 GLN A 456 1.318 -9.270 -1.028 1.00 0.00 H ATOM 517 HE21 GLN A 456 0.531 -11.327 -0.836 1.00 0.00 H ATOM 518 HE22 GLN A 456 1.507 -12.738 -1.032 1.00 0.00 H ATOM 519 N LEU A 457 0.856 -7.172 -0.286 1.00 0.00 N ATOM 520 CA LEU A 457 -0.590 -6.986 -0.231 1.00 0.00 C ATOM 521 C LEU A 457 -0.970 -5.558 -0.608 1.00 0.00 C ATOM 522 O LEU A 457 -1.683 -5.331 -1.586 1.00 0.00 O ATOM 523 CB LEU A 457 -1.114 -7.313 1.168 1.00 0.00 C ATOM 524 CG LEU A 457 -2.634 -7.320 1.332 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.214 -8.649 0.872 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.016 -7.042 2.778 1.00 0.00 C ATOM 527 H LEU A 457 1.331 -7.453 0.523 1.00 0.00 H ATOM 528 HA LEU A 457 -1.039 -7.665 -0.942 1.00 0.00 H ATOM 529 HB2 LEU A 457 -0.748 -8.292 1.438 1.00 0.00 H ATOM 530 HB3 LEU A 457 -0.710 -6.580 1.851 1.00 0.00 H ATOM 531 HG LEU A 457 -3.059 -6.540 0.716 1.00 0.00 H ATOM 532 HD11 LEU A 457 -3.473 -9.246 1.733 1.00 0.00 H ATOM 533 HD12 LEU A 457 -2.482 -9.174 0.276 1.00 0.00 H ATOM 534 HD13 LEU A 457 -4.099 -8.469 0.278 1.00 0.00 H ATOM 535 HD21 LEU A 457 -3.898 -6.418 2.803 1.00 0.00 H ATOM 536 HD22 LEU A 457 -2.202 -6.534 3.274 1.00 0.00 H ATOM 537 HD23 LEU A 457 -3.220 -7.975 3.283 1.00 0.00 H ATOM 538 N PHE A 458 -0.488 -4.597 0.174 1.00 0.00 N ATOM 539 CA PHE A 458 -0.776 -3.190 -0.078 1.00 0.00 C ATOM 540 C PHE A 458 -0.044 -2.700 -1.324 1.00 0.00 C ATOM 541 O PHE A 458 -0.281 -1.589 -1.799 1.00 0.00 O ATOM 542 CB PHE A 458 -0.375 -2.341 1.130 1.00 0.00 C ATOM 543 CG PHE A 458 -1.436 -2.271 2.191 1.00 0.00 C ATOM 544 CD1 PHE A 458 -2.455 -1.336 2.109 1.00 0.00 C ATOM 545 CD2 PHE A 458 -1.413 -3.139 3.271 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.433 -1.269 3.084 1.00 0.00 C ATOM 547 CE2 PHE A 458 -2.388 -3.077 4.249 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.399 -2.140 4.156 1.00 0.00 C ATOM 549 H PHE A 458 0.075 -4.841 0.939 1.00 0.00 H ATOM 550 HA PHE A 458 -1.839 -3.094 -0.239 1.00 0.00 H ATOM 551 HB2 PHE A 458 0.513 -2.761 1.577 1.00 0.00 H ATOM 552 HB3 PHE A 458 -0.166 -1.335 0.800 1.00 0.00 H ATOM 553 HD1 PHE A 458 -2.483 -0.654 1.271 1.00 0.00 H ATOM 554 HD2 PHE A 458 -0.622 -3.871 3.346 1.00 0.00 H ATOM 555 HE1 PHE A 458 -4.222 -0.535 3.008 1.00 0.00 H ATOM 556 HE2 PHE A 458 -2.358 -3.758 5.085 1.00 0.00 H ATOM 557 HZ PHE A 458 -4.162 -2.089 4.918 1.00 0.00 H ATOM 558 N SER A 459 0.847 -3.536 -1.847 1.00 0.00 N ATOM 559 CA SER A 459 1.618 -3.187 -3.035 1.00 0.00 C ATOM 560 C SER A 459 0.720 -2.573 -4.104 1.00 0.00 C ATOM 561 O SER A 459 1.179 -1.808 -4.952 1.00 0.00 O ATOM 562 CB SER A 459 2.323 -4.424 -3.593 1.00 0.00 C ATOM 563 OG SER A 459 3.393 -4.060 -4.447 1.00 0.00 O ATOM 564 H SER A 459 0.991 -4.407 -1.422 1.00 0.00 H ATOM 565 HA SER A 459 2.362 -2.459 -2.745 1.00 0.00 H ATOM 566 HB2 SER A 459 2.714 -5.012 -2.776 1.00 0.00 H ATOM 567 HB3 SER A 459 1.614 -5.016 -4.155 1.00 0.00 H ATOM 568 HG SER A 459 4.176 -3.881 -3.922 1.00 0.00 H ATOM 569 N ALA A 460 -0.564 -2.915 -4.058 1.00 0.00 N ATOM 570 CA ALA A 460 -1.528 -2.397 -5.020 1.00 0.00 C ATOM 571 C ALA A 460 -1.419 -0.881 -5.144 1.00 0.00 C ATOM 572 O ALA A 460 -1.535 -0.328 -6.238 1.00 0.00 O ATOM 573 CB ALA A 460 -2.940 -2.797 -4.620 1.00 0.00 C ATOM 574 H ALA A 460 -0.869 -3.529 -3.358 1.00 0.00 H ATOM 575 HA ALA A 460 -1.312 -2.843 -5.981 1.00 0.00 H ATOM 576 HB1 ALA A 460 -3.563 -2.844 -5.501 1.00 0.00 H ATOM 577 HB2 ALA A 460 -2.918 -3.764 -4.142 1.00 0.00 H ATOM 578 HB3 ALA A 460 -3.340 -2.065 -3.935 1.00 0.00 H ATOM 579 N PHE A 461 -1.198 -0.214 -4.017 1.00 0.00 N ATOM 580 CA PHE A 461 -1.076 1.239 -3.999 1.00 0.00 C ATOM 581 C PHE A 461 0.354 1.668 -4.313 1.00 0.00 C ATOM 582 O PHE A 461 0.580 2.568 -5.121 1.00 0.00 O ATOM 583 CB PHE A 461 -1.499 1.791 -2.636 1.00 0.00 C ATOM 584 CG PHE A 461 -2.848 1.307 -2.186 1.00 0.00 C ATOM 585 CD1 PHE A 461 -4.003 1.951 -2.601 1.00 0.00 C ATOM 586 CD2 PHE A 461 -2.961 0.210 -1.347 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.246 1.508 -2.189 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.201 -0.237 -0.932 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.345 0.414 -1.353 1.00 0.00 C ATOM 590 H PHE A 461 -1.116 -0.712 -3.176 1.00 0.00 H ATOM 591 HA PHE A 461 -1.733 1.635 -4.758 1.00 0.00 H ATOM 592 HB2 PHE A 461 -0.775 1.490 -1.894 1.00 0.00 H ATOM 593 HB3 PHE A 461 -1.531 2.869 -2.687 1.00 0.00 H ATOM 594 HD1 PHE A 461 -3.927 2.808 -3.255 1.00 0.00 H ATOM 595 HD2 PHE A 461 -2.068 -0.299 -1.017 1.00 0.00 H ATOM 596 HE1 PHE A 461 -6.138 2.019 -2.519 1.00 0.00 H ATOM 597 HE2 PHE A 461 -4.276 -1.093 -0.278 1.00 0.00 H ATOM 598 HZ PHE A 461 -6.315 0.066 -1.030 1.00 0.00 H ATOM 599 N GLY A 462 1.317 1.018 -3.666 1.00 0.00 N ATOM 600 CA GLY A 462 2.712 1.346 -3.888 1.00 0.00 C ATOM 601 C GLY A 462 3.435 1.706 -2.605 1.00 0.00 C ATOM 602 O GLY A 462 3.159 1.137 -1.549 1.00 0.00 O ATOM 603 H GLY A 462 1.077 0.309 -3.032 1.00 0.00 H ATOM 604 HA2 GLY A 462 3.203 0.497 -4.340 1.00 0.00 H ATOM 605 HA3 GLY A 462 2.769 2.185 -4.566 1.00 0.00 H ATOM 606 N ASN A 463 4.365 2.651 -2.696 1.00 0.00 N ATOM 607 CA ASN A 463 5.131 3.084 -1.533 1.00 0.00 C ATOM 608 C ASN A 463 4.220 3.288 -0.326 1.00 0.00 C ATOM 609 O ASN A 463 3.292 4.097 -0.367 1.00 0.00 O ATOM 610 CB ASN A 463 5.882 4.380 -1.844 1.00 0.00 C ATOM 611 CG ASN A 463 6.929 4.195 -2.926 1.00 0.00 C ATOM 612 OD1 ASN A 463 6.886 3.230 -3.690 1.00 0.00 O ATOM 613 ND2 ASN A 463 7.877 5.123 -2.996 1.00 0.00 N ATOM 614 H ASN A 463 4.540 3.067 -3.565 1.00 0.00 H ATOM 615 HA ASN A 463 5.847 2.310 -1.301 1.00 0.00 H ATOM 616 HB2 ASN A 463 5.176 5.127 -2.177 1.00 0.00 H ATOM 617 HB3 ASN A 463 6.374 4.728 -0.949 1.00 0.00 H ATOM 618 HD21 ASN A 463 7.848 5.864 -2.355 1.00 0.00 H ATOM 619 HD22 ASN A 463 8.566 5.029 -3.687 1.00 0.00 H ATOM 620 N ILE A 464 4.492 2.551 0.745 1.00 0.00 N ATOM 621 CA ILE A 464 3.698 2.653 1.963 1.00 0.00 C ATOM 622 C ILE A 464 4.583 2.586 3.204 1.00 0.00 C ATOM 623 O ILE A 464 5.779 2.311 3.110 1.00 0.00 O ATOM 624 CB ILE A 464 2.640 1.537 2.041 1.00 0.00 C ATOM 625 CG1 ILE A 464 3.316 0.171 2.172 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.741 1.573 0.814 1.00 0.00 C ATOM 627 CD1 ILE A 464 2.363 -0.942 2.550 1.00 0.00 C ATOM 628 H ILE A 464 5.244 1.924 0.716 1.00 0.00 H ATOM 629 HA ILE A 464 3.187 3.605 1.949 1.00 0.00 H ATOM 630 HB ILE A 464 2.026 1.712 2.911 1.00 0.00 H ATOM 631 HG12 ILE A 464 3.773 -0.090 1.231 1.00 0.00 H ATOM 632 HG13 ILE A 464 4.080 0.228 2.935 1.00 0.00 H ATOM 633 HG21 ILE A 464 1.682 0.585 0.381 1.00 0.00 H ATOM 634 HG22 ILE A 464 0.752 1.898 1.101 1.00 0.00 H ATOM 635 HG23 ILE A 464 2.149 2.260 0.088 1.00 0.00 H ATOM 636 HD11 ILE A 464 2.802 -1.541 3.334 1.00 0.00 H ATOM 637 HD12 ILE A 464 1.433 -0.518 2.897 1.00 0.00 H ATOM 638 HD13 ILE A 464 2.175 -1.563 1.686 1.00 0.00 H ATOM 639 N GLN A 465 3.986 2.838 4.364 1.00 0.00 N ATOM 640 CA GLN A 465 4.720 2.805 5.623 1.00 0.00 C ATOM 641 C GLN A 465 4.053 1.860 6.618 1.00 0.00 C ATOM 642 O GLN A 465 3.056 2.211 7.249 1.00 0.00 O ATOM 643 CB GLN A 465 4.814 4.210 6.220 1.00 0.00 C ATOM 644 CG GLN A 465 5.770 4.308 7.398 1.00 0.00 C ATOM 645 CD GLN A 465 7.221 4.393 6.965 1.00 0.00 C ATOM 646 OE1 GLN A 465 7.822 5.468 6.976 1.00 0.00 O ATOM 647 NE2 GLN A 465 7.792 3.257 6.581 1.00 0.00 N ATOM 648 H GLN A 465 3.030 3.051 4.374 1.00 0.00 H ATOM 649 HA GLN A 465 5.716 2.444 5.416 1.00 0.00 H ATOM 650 HB2 GLN A 465 5.148 4.893 5.454 1.00 0.00 H ATOM 651 HB3 GLN A 465 3.832 4.511 6.556 1.00 0.00 H ATOM 652 HG2 GLN A 465 5.529 5.193 7.969 1.00 0.00 H ATOM 653 HG3 GLN A 465 5.646 3.434 8.020 1.00 0.00 H ATOM 654 HE21 GLN A 465 7.251 2.439 6.597 1.00 0.00 H ATOM 655 HE22 GLN A 465 8.728 3.283 6.296 1.00 0.00 H ATOM 656 N ILE A 466 4.609 0.661 6.751 1.00 0.00 N ATOM 657 CA ILE A 466 4.068 -0.334 7.669 1.00 0.00 C ATOM 658 C ILE A 466 4.581 -0.109 9.088 1.00 0.00 C ATOM 659 O ILE A 466 5.757 -0.333 9.377 1.00 0.00 O ATOM 660 CB ILE A 466 4.428 -1.764 7.226 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.983 -2.001 5.782 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.790 -2.784 8.157 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.668 -3.178 5.123 1.00 0.00 C ATOM 664 H ILE A 466 5.402 0.440 6.220 1.00 0.00 H ATOM 665 HA ILE A 466 2.992 -0.238 7.668 1.00 0.00 H ATOM 666 HB ILE A 466 5.500 -1.877 7.288 1.00 0.00 H ATOM 667 HG12 ILE A 466 2.920 -2.185 5.765 1.00 0.00 H ATOM 668 HG13 ILE A 466 4.200 -1.119 5.197 1.00 0.00 H ATOM 669 HG21 ILE A 466 4.463 -3.617 8.295 1.00 0.00 H ATOM 670 HG22 ILE A 466 3.590 -2.322 9.112 1.00 0.00 H ATOM 671 HG23 ILE A 466 2.865 -3.136 7.726 1.00 0.00 H ATOM 672 HD11 ILE A 466 5.692 -2.919 4.898 1.00 0.00 H ATOM 673 HD12 ILE A 466 4.649 -4.026 5.790 1.00 0.00 H ATOM 674 HD13 ILE A 466 4.152 -3.429 4.208 1.00 0.00 H ATOM 675 N SER A 467 3.691 0.334 9.970 1.00 0.00 N ATOM 676 CA SER A 467 4.054 0.591 11.359 1.00 0.00 C ATOM 677 C SER A 467 3.655 -0.581 12.250 1.00 0.00 C ATOM 678 O SER A 467 2.471 -0.819 12.488 1.00 0.00 O ATOM 679 CB SER A 467 3.384 1.874 11.854 1.00 0.00 C ATOM 680 OG SER A 467 4.206 3.004 11.615 1.00 0.00 O ATOM 681 H SER A 467 2.769 0.494 9.679 1.00 0.00 H ATOM 682 HA SER A 467 5.126 0.714 11.404 1.00 0.00 H ATOM 683 HB2 SER A 467 2.447 2.011 11.336 1.00 0.00 H ATOM 684 HB3 SER A 467 3.200 1.795 12.915 1.00 0.00 H ATOM 685 HG SER A 467 4.252 3.540 12.410 1.00 0.00 H ATOM 686 N TRP A 468 4.652 -1.309 12.740 1.00 0.00 N ATOM 687 CA TRP A 468 4.406 -2.456 13.606 1.00 0.00 C ATOM 688 C TRP A 468 4.049 -2.006 15.019 1.00 0.00 C ATOM 689 O TRP A 468 4.901 -1.504 15.753 1.00 0.00 O ATOM 690 CB TRP A 468 5.635 -3.366 13.643 1.00 0.00 C ATOM 691 CG TRP A 468 5.890 -4.072 12.345 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.559 -3.578 11.262 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.479 -5.398 11.995 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.588 -4.517 10.259 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.933 -5.642 10.684 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.773 -6.402 12.662 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.702 -6.850 10.030 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.544 -7.600 12.011 1.00 0.00 C ATOM 699 CH2 TRP A 468 5.008 -7.816 10.706 1.00 0.00 C ATOM 700 H TRP A 468 5.575 -1.069 12.515 1.00 0.00 H ATOM 701 HA TRP A 468 3.573 -3.008 13.196 1.00 0.00 H ATOM 702 HB2 TRP A 468 6.507 -2.774 13.877 1.00 0.00 H ATOM 703 HB3 TRP A 468 5.496 -4.116 14.409 1.00 0.00 H ATOM 704 HD1 TRP A 468 6.994 -2.592 11.213 1.00 0.00 H ATOM 705 HE1 TRP A 468 7.011 -4.400 9.382 1.00 0.00 H ATOM 706 HE3 TRP A 468 4.407 -6.255 13.667 1.00 0.00 H ATOM 707 HZ2 TRP A 468 6.054 -7.031 9.025 1.00 0.00 H ATOM 708 HZ3 TRP A 468 4.000 -8.388 12.510 1.00 0.00 H ATOM 709 HH2 TRP A 468 4.806 -8.766 10.237 1.00 0.00 H ATOM 710 N ILE A 469 2.788 -2.189 15.393 1.00 0.00 N ATOM 711 CA ILE A 469 2.320 -1.803 16.718 1.00 0.00 C ATOM 712 C ILE A 469 2.467 -2.952 17.709 1.00 0.00 C ATOM 713 O ILE A 469 3.314 -2.911 18.602 1.00 0.00 O ATOM 714 CB ILE A 469 0.848 -1.352 16.687 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.605 -0.413 15.503 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.475 -0.671 17.995 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.800 -0.493 14.947 1.00 0.00 C ATOM 718 H ILE A 469 2.156 -2.594 14.762 1.00 0.00 H ATOM 719 HA ILE A 469 2.924 -0.972 17.055 1.00 0.00 H ATOM 720 HB ILE A 469 0.229 -2.228 16.575 1.00 0.00 H ATOM 721 HG12 ILE A 469 0.779 0.604 15.817 1.00 0.00 H ATOM 722 HG13 ILE A 469 1.292 -0.663 14.708 1.00 0.00 H ATOM 723 HG21 ILE A 469 -0.465 -1.067 18.351 1.00 0.00 H ATOM 724 HG22 ILE A 469 1.244 -0.857 18.729 1.00 0.00 H ATOM 725 HG23 ILE A 469 0.380 0.392 17.834 1.00 0.00 H ATOM 726 HD11 ILE A 469 -0.793 -0.199 13.908 1.00 0.00 H ATOM 727 HD12 ILE A 469 -1.164 -1.505 15.033 1.00 0.00 H ATOM 728 HD13 ILE A 469 -1.445 0.171 15.504 1.00 0.00 H ATOM 729 N ASP A 470 1.639 -3.978 17.545 1.00 0.00 N ATOM 730 CA ASP A 470 1.678 -5.141 18.423 1.00 0.00 C ATOM 731 C ASP A 470 1.974 -6.410 17.631 1.00 0.00 C ATOM 732 O ASP A 470 2.238 -6.357 16.430 1.00 0.00 O ATOM 733 CB ASP A 470 0.350 -5.288 19.169 1.00 0.00 C ATOM 734 CG ASP A 470 -0.018 -4.041 19.948 1.00 0.00 C ATOM 735 OD1 ASP A 470 -0.507 -3.075 19.325 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.183 -4.030 21.180 1.00 0.00 O ATOM 737 H ASP A 470 0.986 -3.952 16.814 1.00 0.00 H ATOM 738 HA ASP A 470 2.468 -4.987 19.142 1.00 0.00 H ATOM 739 HB2 ASP A 470 -0.436 -5.489 18.456 1.00 0.00 H ATOM 740 HB3 ASP A 470 0.423 -6.114 19.860 1.00 0.00 H ATOM 741 N ASP A 471 1.929 -7.550 18.312 1.00 0.00 N ATOM 742 CA ASP A 471 2.193 -8.834 17.672 1.00 0.00 C ATOM 743 C ASP A 471 1.151 -9.129 16.597 1.00 0.00 C ATOM 744 O ASP A 471 1.451 -9.758 15.582 1.00 0.00 O ATOM 745 CB ASP A 471 2.202 -9.954 18.713 1.00 0.00 C ATOM 746 CG ASP A 471 2.981 -9.581 19.959 1.00 0.00 C ATOM 747 OD1 ASP A 471 4.137 -9.129 19.823 1.00 0.00 O ATOM 748 OD2 ASP A 471 2.433 -9.740 21.070 1.00 0.00 O ATOM 749 H ASP A 471 1.713 -7.528 19.268 1.00 0.00 H ATOM 750 HA ASP A 471 3.166 -8.779 17.207 1.00 0.00 H ATOM 751 HB2 ASP A 471 1.185 -10.178 19.001 1.00 0.00 H ATOM 752 HB3 ASP A 471 2.652 -10.836 18.280 1.00 0.00 H ATOM 753 N THR A 472 -0.076 -8.673 16.829 1.00 0.00 N ATOM 754 CA THR A 472 -1.163 -8.891 15.882 1.00 0.00 C ATOM 755 C THR A 472 -1.812 -7.572 15.478 1.00 0.00 C ATOM 756 O THR A 472 -2.940 -7.549 14.987 1.00 0.00 O ATOM 757 CB THR A 472 -2.241 -9.821 16.469 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.629 -9.363 17.769 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.730 -11.251 16.561 1.00 0.00 C ATOM 760 H THR A 472 -0.253 -8.180 17.656 1.00 0.00 H ATOM 761 HA THR A 472 -0.750 -9.362 15.002 1.00 0.00 H ATOM 762 HB THR A 472 -3.103 -9.804 15.817 1.00 0.00 H ATOM 763 HG1 THR A 472 -2.579 -8.404 17.798 1.00 0.00 H ATOM 764 HG21 THR A 472 -0.776 -11.325 16.060 1.00 0.00 H ATOM 765 HG22 THR A 472 -2.437 -11.917 16.090 1.00 0.00 H ATOM 766 HG23 THR A 472 -1.613 -11.524 17.599 1.00 0.00 H ATOM 767 N SER A 473 -1.091 -6.475 15.687 1.00 0.00 N ATOM 768 CA SER A 473 -1.598 -5.150 15.346 1.00 0.00 C ATOM 769 C SER A 473 -0.583 -4.378 14.510 1.00 0.00 C ATOM 770 O SER A 473 0.603 -4.339 14.834 1.00 0.00 O ATOM 771 CB SER A 473 -1.931 -4.366 16.617 1.00 0.00 C ATOM 772 OG SER A 473 -2.993 -3.456 16.391 1.00 0.00 O ATOM 773 H SER A 473 -0.198 -6.558 16.081 1.00 0.00 H ATOM 774 HA SER A 473 -2.500 -5.280 14.767 1.00 0.00 H ATOM 775 HB2 SER A 473 -2.222 -5.055 17.396 1.00 0.00 H ATOM 776 HB3 SER A 473 -1.059 -3.813 16.934 1.00 0.00 H ATOM 777 HG SER A 473 -3.732 -3.677 16.963 1.00 0.00 H ATOM 778 N ALA A 474 -1.059 -3.764 13.431 1.00 0.00 N ATOM 779 CA ALA A 474 -0.194 -2.991 12.548 1.00 0.00 C ATOM 780 C ALA A 474 -0.906 -1.743 12.038 1.00 0.00 C ATOM 781 O ALA A 474 -2.096 -1.550 12.286 1.00 0.00 O ATOM 782 CB ALA A 474 0.272 -3.850 11.382 1.00 0.00 C ATOM 783 H ALA A 474 -2.014 -3.832 13.225 1.00 0.00 H ATOM 784 HA ALA A 474 0.677 -2.691 13.113 1.00 0.00 H ATOM 785 HB1 ALA A 474 1.118 -4.446 11.690 1.00 0.00 H ATOM 786 HB2 ALA A 474 -0.532 -4.499 11.069 1.00 0.00 H ATOM 787 HB3 ALA A 474 0.561 -3.212 10.559 1.00 0.00 H ATOM 788 N PHE A 475 -0.169 -0.897 11.325 1.00 0.00 N ATOM 789 CA PHE A 475 -0.730 0.334 10.781 1.00 0.00 C ATOM 790 C PHE A 475 -0.319 0.522 9.324 1.00 0.00 C ATOM 791 O PHE A 475 0.753 0.081 8.907 1.00 0.00 O ATOM 792 CB PHE A 475 -0.275 1.537 11.610 1.00 0.00 C ATOM 793 CG PHE A 475 -1.212 1.879 12.734 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.580 1.928 12.522 1.00 0.00 C ATOM 795 CD2 PHE A 475 -0.724 2.152 14.001 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.445 2.242 13.554 1.00 0.00 C ATOM 797 CE2 PHE A 475 -1.583 2.467 15.037 1.00 0.00 C ATOM 798 CZ PHE A 475 -2.945 2.513 14.812 1.00 0.00 C ATOM 799 H PHE A 475 0.774 -1.106 11.161 1.00 0.00 H ATOM 800 HA PHE A 475 -1.806 0.258 10.832 1.00 0.00 H ATOM 801 HB2 PHE A 475 0.692 1.324 12.039 1.00 0.00 H ATOM 802 HB3 PHE A 475 -0.198 2.400 10.967 1.00 0.00 H ATOM 803 HD1 PHE A 475 -2.972 1.716 11.537 1.00 0.00 H ATOM 804 HD2 PHE A 475 0.341 2.118 14.178 1.00 0.00 H ATOM 805 HE1 PHE A 475 -4.509 2.277 13.374 1.00 0.00 H ATOM 806 HE2 PHE A 475 -1.190 2.678 16.020 1.00 0.00 H ATOM 807 HZ PHE A 475 -3.619 2.758 15.620 1.00 0.00 H ATOM 808 N VAL A 476 -1.179 1.180 8.552 1.00 0.00 N ATOM 809 CA VAL A 476 -0.906 1.427 7.142 1.00 0.00 C ATOM 810 C VAL A 476 -1.291 2.849 6.748 1.00 0.00 C ATOM 811 O VAL A 476 -2.473 3.187 6.684 1.00 0.00 O ATOM 812 CB VAL A 476 -1.663 0.433 6.241 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.414 0.746 4.773 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.256 -0.996 6.566 1.00 0.00 C ATOM 815 H VAL A 476 -2.016 1.507 8.941 1.00 0.00 H ATOM 816 HA VAL A 476 0.154 1.294 6.978 1.00 0.00 H ATOM 817 HB VAL A 476 -2.720 0.538 6.434 1.00 0.00 H ATOM 818 HG11 VAL A 476 -0.714 0.031 4.366 1.00 0.00 H ATOM 819 HG12 VAL A 476 -2.345 0.690 4.229 1.00 0.00 H ATOM 820 HG13 VAL A 476 -1.003 1.741 4.682 1.00 0.00 H ATOM 821 HG21 VAL A 476 -2.142 -1.596 6.713 1.00 0.00 H ATOM 822 HG22 VAL A 476 -0.679 -1.402 5.748 1.00 0.00 H ATOM 823 HG23 VAL A 476 -0.661 -1.006 7.466 1.00 0.00 H ATOM 824 N SER A 477 -0.286 3.678 6.485 1.00 0.00 N ATOM 825 CA SER A 477 -0.520 5.065 6.101 1.00 0.00 C ATOM 826 C SER A 477 -0.457 5.227 4.585 1.00 0.00 C ATOM 827 O SER A 477 0.454 4.714 3.932 1.00 0.00 O ATOM 828 CB SER A 477 0.509 5.981 6.767 1.00 0.00 C ATOM 829 OG SER A 477 0.483 7.277 6.195 1.00 0.00 O ATOM 830 H SER A 477 0.635 3.349 6.554 1.00 0.00 H ATOM 831 HA SER A 477 -1.507 5.341 6.440 1.00 0.00 H ATOM 832 HB2 SER A 477 0.288 6.061 7.820 1.00 0.00 H ATOM 833 HB3 SER A 477 1.496 5.562 6.637 1.00 0.00 H ATOM 834 HG SER A 477 1.298 7.737 6.408 1.00 0.00 H ATOM 835 N LEU A 478 -1.429 5.942 4.032 1.00 0.00 N ATOM 836 CA LEU A 478 -1.486 6.173 2.593 1.00 0.00 C ATOM 837 C LEU A 478 -1.173 7.629 2.262 1.00 0.00 C ATOM 838 O LEU A 478 -0.960 8.447 3.156 1.00 0.00 O ATOM 839 CB LEU A 478 -2.867 5.800 2.050 1.00 0.00 C ATOM 840 CG LEU A 478 -3.270 4.332 2.193 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.757 4.158 1.923 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.450 3.460 1.254 1.00 0.00 C ATOM 843 H LEU A 478 -2.127 6.325 4.604 1.00 0.00 H ATOM 844 HA LEU A 478 -0.743 5.543 2.127 1.00 0.00 H ATOM 845 HB2 LEU A 478 -3.599 6.396 2.573 1.00 0.00 H ATOM 846 HB3 LEU A 478 -2.886 6.049 0.999 1.00 0.00 H ATOM 847 HG LEU A 478 -3.076 4.009 3.206 1.00 0.00 H ATOM 848 HD11 LEU A 478 -5.096 4.941 1.262 1.00 0.00 H ATOM 849 HD12 LEU A 478 -5.300 4.212 2.855 1.00 0.00 H ATOM 850 HD13 LEU A 478 -4.929 3.197 1.462 1.00 0.00 H ATOM 851 HD21 LEU A 478 -2.567 3.814 0.240 1.00 0.00 H ATOM 852 HD22 LEU A 478 -2.794 2.438 1.319 1.00 0.00 H ATOM 853 HD23 LEU A 478 -1.409 3.509 1.534 1.00 0.00 H ATOM 854 N SER A 479 -1.149 7.945 0.971 1.00 0.00 N ATOM 855 CA SER A 479 -0.860 9.302 0.522 1.00 0.00 C ATOM 856 C SER A 479 -2.139 10.131 0.443 1.00 0.00 C ATOM 857 O SER A 479 -2.190 11.258 0.935 1.00 0.00 O ATOM 858 CB SER A 479 -0.172 9.274 -0.844 1.00 0.00 C ATOM 859 OG SER A 479 1.135 8.736 -0.746 1.00 0.00 O ATOM 860 H SER A 479 -1.327 7.248 0.305 1.00 0.00 H ATOM 861 HA SER A 479 -0.195 9.755 1.241 1.00 0.00 H ATOM 862 HB2 SER A 479 -0.749 8.664 -1.523 1.00 0.00 H ATOM 863 HB3 SER A 479 -0.107 10.280 -1.232 1.00 0.00 H ATOM 864 HG SER A 479 1.208 8.217 0.059 1.00 0.00 H ATOM 865 N GLN A 480 -3.167 9.564 -0.180 1.00 0.00 N ATOM 866 CA GLN A 480 -4.445 10.251 -0.324 1.00 0.00 C ATOM 867 C GLN A 480 -5.558 9.482 0.380 1.00 0.00 C ATOM 868 O GLN A 480 -5.532 8.256 0.481 1.00 0.00 O ATOM 869 CB GLN A 480 -4.789 10.428 -1.804 1.00 0.00 C ATOM 870 CG GLN A 480 -4.055 11.584 -2.465 1.00 0.00 C ATOM 871 CD GLN A 480 -4.271 11.631 -3.964 1.00 0.00 C ATOM 872 OE1 GLN A 480 -4.254 10.601 -4.639 1.00 0.00 O ATOM 873 NE2 GLN A 480 -4.476 12.831 -4.496 1.00 0.00 N ATOM 874 H GLN A 480 -3.064 8.664 -0.551 1.00 0.00 H ATOM 875 HA GLN A 480 -4.352 11.224 0.133 1.00 0.00 H ATOM 876 HB2 GLN A 480 -4.536 9.520 -2.331 1.00 0.00 H ATOM 877 HB3 GLN A 480 -5.850 10.604 -1.896 1.00 0.00 H ATOM 878 HG2 GLN A 480 -4.409 12.510 -2.036 1.00 0.00 H ATOM 879 HG3 GLN A 480 -2.998 11.480 -2.271 1.00 0.00 H ATOM 880 HE21 GLN A 480 -4.475 13.608 -3.897 1.00 0.00 H ATOM 881 HE22 GLN A 480 -4.618 12.891 -5.462 1.00 0.00 H ATOM 882 N PRO A 481 -6.561 10.219 0.881 1.00 0.00 N ATOM 883 CA PRO A 481 -7.703 9.628 1.584 1.00 0.00 C ATOM 884 C PRO A 481 -8.616 8.842 0.650 1.00 0.00 C ATOM 885 O PRO A 481 -9.412 8.015 1.095 1.00 0.00 O ATOM 886 CB PRO A 481 -8.439 10.844 2.153 1.00 0.00 C ATOM 887 CG PRO A 481 -8.064 11.968 1.250 1.00 0.00 C ATOM 888 CD PRO A 481 -6.658 11.686 0.798 1.00 0.00 C ATOM 889 HA PRO A 481 -7.383 8.988 2.394 1.00 0.00 H ATOM 890 HB2 PRO A 481 -9.504 10.662 2.138 1.00 0.00 H ATOM 891 HB3 PRO A 481 -8.113 11.026 3.166 1.00 0.00 H ATOM 892 HG2 PRO A 481 -8.732 11.997 0.403 1.00 0.00 H ATOM 893 HG3 PRO A 481 -8.103 12.902 1.792 1.00 0.00 H ATOM 894 HD2 PRO A 481 -6.513 12.025 -0.217 1.00 0.00 H ATOM 895 HD3 PRO A 481 -5.947 12.157 1.461 1.00 0.00 H ATOM 896 N GLU A 482 -8.496 9.105 -0.648 1.00 0.00 N ATOM 897 CA GLU A 482 -9.312 8.422 -1.644 1.00 0.00 C ATOM 898 C GLU A 482 -9.072 6.915 -1.604 1.00 0.00 C ATOM 899 O GLU A 482 -10.008 6.132 -1.448 1.00 0.00 O ATOM 900 CB GLU A 482 -9.005 8.960 -3.043 1.00 0.00 C ATOM 901 CG GLU A 482 -9.642 10.310 -3.329 1.00 0.00 C ATOM 902 CD GLU A 482 -8.755 11.471 -2.925 1.00 0.00 C ATOM 903 OE1 GLU A 482 -7.756 11.728 -3.628 1.00 0.00 O ATOM 904 OE2 GLU A 482 -9.062 12.124 -1.905 1.00 0.00 O ATOM 905 H GLU A 482 -7.844 9.775 -0.941 1.00 0.00 H ATOM 906 HA GLU A 482 -10.348 8.615 -1.414 1.00 0.00 H ATOM 907 HB2 GLU A 482 -7.935 9.060 -3.151 1.00 0.00 H ATOM 908 HB3 GLU A 482 -9.367 8.253 -3.775 1.00 0.00 H ATOM 909 HG2 GLU A 482 -9.843 10.382 -4.388 1.00 0.00 H ATOM 910 HG3 GLU A 482 -10.571 10.378 -2.783 1.00 0.00 H ATOM 911 N GLN A 483 -7.811 6.519 -1.745 1.00 0.00 N ATOM 912 CA GLN A 483 -7.448 5.106 -1.725 1.00 0.00 C ATOM 913 C GLN A 483 -8.147 4.381 -0.580 1.00 0.00 C ATOM 914 O GLN A 483 -8.690 3.291 -0.761 1.00 0.00 O ATOM 915 CB GLN A 483 -5.932 4.949 -1.595 1.00 0.00 C ATOM 916 CG GLN A 483 -5.150 5.691 -2.667 1.00 0.00 C ATOM 917 CD GLN A 483 -5.441 5.177 -4.063 1.00 0.00 C ATOM 918 OE1 GLN A 483 -6.031 4.110 -4.234 1.00 0.00 O ATOM 919 NE2 GLN A 483 -5.028 5.936 -5.072 1.00 0.00 N ATOM 920 H GLN A 483 -7.109 7.191 -1.865 1.00 0.00 H ATOM 921 HA GLN A 483 -7.768 4.670 -2.659 1.00 0.00 H ATOM 922 HB2 GLN A 483 -5.625 5.324 -0.631 1.00 0.00 H ATOM 923 HB3 GLN A 483 -5.684 3.900 -1.661 1.00 0.00 H ATOM 924 HG2 GLN A 483 -5.410 6.738 -2.624 1.00 0.00 H ATOM 925 HG3 GLN A 483 -4.095 5.575 -2.469 1.00 0.00 H ATOM 926 HE21 GLN A 483 -4.564 6.774 -4.860 1.00 0.00 H ATOM 927 HE22 GLN A 483 -5.203 5.628 -5.984 1.00 0.00 H ATOM 928 N VAL A 484 -8.128 4.992 0.600 1.00 0.00 N ATOM 929 CA VAL A 484 -8.760 4.405 1.776 1.00 0.00 C ATOM 930 C VAL A 484 -10.024 3.641 1.396 1.00 0.00 C ATOM 931 O VAL A 484 -10.151 2.451 1.684 1.00 0.00 O ATOM 932 CB VAL A 484 -9.118 5.481 2.818 1.00 0.00 C ATOM 933 CG1 VAL A 484 -9.888 4.868 3.977 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.862 6.182 3.312 1.00 0.00 C ATOM 935 H VAL A 484 -7.680 5.860 0.682 1.00 0.00 H ATOM 936 HA VAL A 484 -8.057 3.718 2.225 1.00 0.00 H ATOM 937 HB VAL A 484 -9.751 6.217 2.343 1.00 0.00 H ATOM 938 HG11 VAL A 484 -10.948 4.944 3.785 1.00 0.00 H ATOM 939 HG12 VAL A 484 -9.614 3.828 4.081 1.00 0.00 H ATOM 940 HG13 VAL A 484 -9.649 5.397 4.888 1.00 0.00 H ATOM 941 HG21 VAL A 484 -8.016 6.524 4.325 1.00 0.00 H ATOM 942 HG22 VAL A 484 -7.031 5.491 3.289 1.00 0.00 H ATOM 943 HG23 VAL A 484 -7.645 7.026 2.676 1.00 0.00 H ATOM 944 N GLN A 485 -10.955 4.333 0.748 1.00 0.00 N ATOM 945 CA GLN A 485 -12.210 3.719 0.329 1.00 0.00 C ATOM 946 C GLN A 485 -11.960 2.369 -0.334 1.00 0.00 C ATOM 947 O GLN A 485 -12.515 1.351 0.080 1.00 0.00 O ATOM 948 CB GLN A 485 -12.958 4.643 -0.633 1.00 0.00 C ATOM 949 CG GLN A 485 -13.570 5.859 0.043 1.00 0.00 C ATOM 950 CD GLN A 485 -14.643 5.489 1.048 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.834 5.513 0.739 1.00 0.00 O ATOM 952 NE2 GLN A 485 -14.225 5.144 2.260 1.00 0.00 N ATOM 953 H GLN A 485 -10.795 5.278 0.548 1.00 0.00 H ATOM 954 HA GLN A 485 -12.814 3.567 1.210 1.00 0.00 H ATOM 955 HB2 GLN A 485 -12.270 4.987 -1.391 1.00 0.00 H ATOM 956 HB3 GLN A 485 -13.751 4.084 -1.107 1.00 0.00 H ATOM 957 HG2 GLN A 485 -12.789 6.401 0.556 1.00 0.00 H ATOM 958 HG3 GLN A 485 -14.009 6.493 -0.714 1.00 0.00 H ATOM 959 HE21 GLN A 485 -13.260 5.149 2.436 1.00 0.00 H ATOM 960 HE22 GLN A 485 -14.897 4.902 2.930 1.00 0.00 H ATOM 961 N ILE A 486 -11.122 2.368 -1.365 1.00 0.00 N ATOM 962 CA ILE A 486 -10.798 1.142 -2.085 1.00 0.00 C ATOM 963 C ILE A 486 -10.296 0.062 -1.133 1.00 0.00 C ATOM 964 O ILE A 486 -10.827 -1.048 -1.102 1.00 0.00 O ATOM 965 CB ILE A 486 -9.734 1.391 -3.170 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.301 2.281 -4.277 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.243 0.069 -3.743 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.237 3.758 -3.958 1.00 0.00 C ATOM 969 H ILE A 486 -10.710 3.211 -1.648 1.00 0.00 H ATOM 970 HA ILE A 486 -11.699 0.791 -2.567 1.00 0.00 H ATOM 971 HB ILE A 486 -8.894 1.890 -2.711 1.00 0.00 H ATOM 972 HG12 ILE A 486 -9.743 2.114 -5.185 1.00 0.00 H ATOM 973 HG13 ILE A 486 -11.336 2.020 -4.443 1.00 0.00 H ATOM 974 HG21 ILE A 486 -8.200 -0.064 -3.497 1.00 0.00 H ATOM 975 HG22 ILE A 486 -9.818 -0.741 -3.321 1.00 0.00 H ATOM 976 HG23 ILE A 486 -9.363 0.076 -4.816 1.00 0.00 H ATOM 977 HD11 ILE A 486 -9.613 3.912 -3.090 1.00 0.00 H ATOM 978 HD12 ILE A 486 -9.822 4.291 -4.800 1.00 0.00 H ATOM 979 HD13 ILE A 486 -11.233 4.125 -3.754 1.00 0.00 H ATOM 980 N ALA A 487 -9.270 0.396 -0.357 1.00 0.00 N ATOM 981 CA ALA A 487 -8.698 -0.544 0.599 1.00 0.00 C ATOM 982 C ALA A 487 -9.777 -1.135 1.500 1.00 0.00 C ATOM 983 O ALA A 487 -9.918 -2.354 1.599 1.00 0.00 O ATOM 984 CB ALA A 487 -7.626 0.139 1.435 1.00 0.00 C ATOM 985 H ALA A 487 -8.890 1.296 -0.428 1.00 0.00 H ATOM 986 HA ALA A 487 -8.230 -1.344 0.042 1.00 0.00 H ATOM 987 HB1 ALA A 487 -8.069 0.525 2.341 1.00 0.00 H ATOM 988 HB2 ALA A 487 -6.855 -0.575 1.685 1.00 0.00 H ATOM 989 HB3 ALA A 487 -7.194 0.952 0.870 1.00 0.00 H ATOM 990 N VAL A 488 -10.536 -0.264 2.157 1.00 0.00 N ATOM 991 CA VAL A 488 -11.602 -0.700 3.051 1.00 0.00 C ATOM 992 C VAL A 488 -12.633 -1.540 2.306 1.00 0.00 C ATOM 993 O VAL A 488 -13.137 -2.532 2.831 1.00 0.00 O ATOM 994 CB VAL A 488 -12.311 0.500 3.706 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.423 0.025 4.629 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.311 1.361 4.463 1.00 0.00 C ATOM 997 H VAL A 488 -10.375 0.695 2.038 1.00 0.00 H ATOM 998 HA VAL A 488 -11.159 -1.300 3.832 1.00 0.00 H ATOM 999 HB VAL A 488 -12.753 1.102 2.926 1.00 0.00 H ATOM 1000 HG11 VAL A 488 -13.621 -1.020 4.444 1.00 0.00 H ATOM 1001 HG12 VAL A 488 -13.120 0.159 5.657 1.00 0.00 H ATOM 1002 HG13 VAL A 488 -14.318 0.599 4.439 1.00 0.00 H ATOM 1003 HG21 VAL A 488 -11.486 2.402 4.234 1.00 0.00 H ATOM 1004 HG22 VAL A 488 -11.428 1.202 5.525 1.00 0.00 H ATOM 1005 HG23 VAL A 488 -10.307 1.091 4.168 1.00 0.00 H ATOM 1006 N ASN A 489 -12.943 -1.136 1.078 1.00 0.00 N ATOM 1007 CA ASN A 489 -13.915 -1.852 0.260 1.00 0.00 C ATOM 1008 C ASN A 489 -13.573 -3.337 0.184 1.00 0.00 C ATOM 1009 O ASN A 489 -14.333 -4.186 0.651 1.00 0.00 O ATOM 1010 CB ASN A 489 -13.966 -1.256 -1.148 1.00 0.00 C ATOM 1011 CG ASN A 489 -15.087 -1.843 -1.984 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -16.202 -2.035 -1.500 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.794 -2.130 -3.247 1.00 0.00 N ATOM 1014 H ASN A 489 -12.508 -0.337 0.714 1.00 0.00 H ATOM 1015 HA ASN A 489 -14.884 -1.741 0.724 1.00 0.00 H ATOM 1016 HB2 ASN A 489 -14.118 -0.189 -1.075 1.00 0.00 H ATOM 1017 HB3 ASN A 489 -13.029 -1.448 -1.648 1.00 0.00 H ATOM 1018 HD21 ASN A 489 -13.885 -1.950 -3.564 1.00 0.00 H ATOM 1019 HD22 ASN A 489 -15.501 -2.510 -3.810 1.00 0.00 H ATOM 1020 N THR A 490 -12.423 -3.644 -0.409 1.00 0.00 N ATOM 1021 CA THR A 490 -11.980 -5.025 -0.548 1.00 0.00 C ATOM 1022 C THR A 490 -11.935 -5.727 0.805 1.00 0.00 C ATOM 1023 O THR A 490 -12.263 -6.909 0.913 1.00 0.00 O ATOM 1024 CB THR A 490 -10.587 -5.106 -1.200 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.619 -4.454 -0.371 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.597 -4.461 -2.578 1.00 0.00 C ATOM 1027 H THR A 490 -11.861 -2.923 -0.762 1.00 0.00 H ATOM 1028 HA THR A 490 -12.684 -5.539 -1.186 1.00 0.00 H ATOM 1029 HB THR A 490 -10.316 -6.146 -1.308 1.00 0.00 H ATOM 1030 HG1 THR A 490 -9.549 -3.531 -0.625 1.00 0.00 H ATOM 1031 HG21 THR A 490 -11.515 -4.715 -3.088 1.00 0.00 H ATOM 1032 HG22 THR A 490 -9.755 -4.821 -3.151 1.00 0.00 H ATOM 1033 HG23 THR A 490 -10.529 -3.388 -2.474 1.00 0.00 H ATOM 1034 N SER A 491 -11.528 -4.992 1.835 1.00 0.00 N ATOM 1035 CA SER A 491 -11.439 -5.545 3.181 1.00 0.00 C ATOM 1036 C SER A 491 -12.778 -6.130 3.619 1.00 0.00 C ATOM 1037 O SER A 491 -12.828 -7.092 4.385 1.00 0.00 O ATOM 1038 CB SER A 491 -10.993 -4.466 4.170 1.00 0.00 C ATOM 1039 OG SER A 491 -11.139 -4.910 5.508 1.00 0.00 O ATOM 1040 H SER A 491 -11.280 -4.055 1.685 1.00 0.00 H ATOM 1041 HA SER A 491 -10.702 -6.335 3.166 1.00 0.00 H ATOM 1042 HB2 SER A 491 -9.955 -4.227 3.994 1.00 0.00 H ATOM 1043 HB3 SER A 491 -11.596 -3.581 4.028 1.00 0.00 H ATOM 1044 HG SER A 491 -11.758 -4.339 5.969 1.00 0.00 H ATOM 1045 N LYS A 492 -13.863 -5.542 3.125 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.204 -6.003 3.462 1.00 0.00 C ATOM 1047 C LYS A 492 -15.348 -7.498 3.196 1.00 0.00 C ATOM 1048 O LYS A 492 -15.547 -8.287 4.120 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.250 -5.228 2.658 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.359 -3.765 3.053 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.382 -3.561 4.158 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.113 -2.283 4.938 1.00 0.00 C ATOM 1053 NZ LYS A 492 -17.672 -1.087 4.250 1.00 0.00 N ATOM 1054 H LYS A 492 -13.758 -4.779 2.518 1.00 0.00 H ATOM 1055 HA LYS A 492 -15.363 -5.820 4.514 1.00 0.00 H ATOM 1056 HB2 LYS A 492 -15.990 -5.278 1.611 1.00 0.00 H ATOM 1057 HB3 LYS A 492 -17.215 -5.692 2.803 1.00 0.00 H ATOM 1058 HG2 LYS A 492 -15.396 -3.423 3.401 1.00 0.00 H ATOM 1059 HG3 LYS A 492 -16.658 -3.190 2.188 1.00 0.00 H ATOM 1060 HD2 LYS A 492 -18.366 -3.502 3.720 1.00 0.00 H ATOM 1061 HD3 LYS A 492 -17.338 -4.402 4.837 1.00 0.00 H ATOM 1062 HE2 LYS A 492 -17.564 -2.370 5.914 1.00 0.00 H ATOM 1063 HE3 LYS A 492 -16.045 -2.160 5.045 1.00 0.00 H ATOM 1064 HZ1 LYS A 492 -18.623 -1.297 3.884 1.00 0.00 H ATOM 1065 HZ2 LYS A 492 -17.060 -0.813 3.455 1.00 0.00 H ATOM 1066 HZ3 LYS A 492 -17.736 -0.290 4.915 1.00 0.00 H ATOM 1067 N TYR A 493 -15.246 -7.881 1.928 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.366 -9.281 1.540 1.00 0.00 C ATOM 1069 C TYR A 493 -14.197 -10.099 2.082 1.00 0.00 C ATOM 1070 O TYR A 493 -14.377 -11.217 2.564 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.428 -9.407 0.017 1.00 0.00 C ATOM 1072 CG TYR A 493 -14.076 -9.319 -0.653 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -13.217 -10.411 -0.676 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.656 -8.143 -1.264 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.980 -10.335 -1.287 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.422 -8.059 -1.878 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.588 -9.157 -1.887 1.00 0.00 C ATOM 1078 OH TYR A 493 -10.357 -9.076 -2.497 1.00 0.00 O ATOM 1079 H TYR A 493 -15.087 -7.206 1.236 1.00 0.00 H ATOM 1080 HA TYR A 493 -16.284 -9.665 1.961 1.00 0.00 H ATOM 1081 HB2 TYR A 493 -15.864 -10.360 -0.241 1.00 0.00 H ATOM 1082 HB3 TYR A 493 -16.047 -8.615 -0.377 1.00 0.00 H ATOM 1083 HD1 TYR A 493 -13.527 -11.332 -0.205 1.00 0.00 H ATOM 1084 HD2 TYR A 493 -14.312 -7.285 -1.255 1.00 0.00 H ATOM 1085 HE1 TYR A 493 -11.327 -11.195 -1.294 1.00 0.00 H ATOM 1086 HE2 TYR A 493 -12.114 -7.136 -2.348 1.00 0.00 H ATOM 1087 HH TYR A 493 -10.217 -9.855 -3.040 1.00 0.00 H ATOM 1088 N ALA A 494 -12.998 -9.531 1.999 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.799 -10.205 2.483 1.00 0.00 C ATOM 1090 C ALA A 494 -11.976 -10.674 3.923 1.00 0.00 C ATOM 1091 O ALA A 494 -12.186 -9.866 4.826 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.594 -9.283 2.370 1.00 0.00 C ATOM 1093 H ALA A 494 -12.918 -8.638 1.604 1.00 0.00 H ATOM 1094 HA ALA A 494 -11.623 -11.065 1.853 1.00 0.00 H ATOM 1095 HB1 ALA A 494 -10.879 -8.282 2.662 1.00 0.00 H ATOM 1096 HB2 ALA A 494 -9.808 -9.637 3.020 1.00 0.00 H ATOM 1097 HB3 ALA A 494 -10.242 -9.273 1.350 1.00 0.00 H ATOM 1098 N GLU A 495 -11.891 -11.985 4.128 1.00 0.00 N ATOM 1099 CA GLU A 495 -12.043 -12.560 5.459 1.00 0.00 C ATOM 1100 C GLU A 495 -10.683 -12.840 6.090 1.00 0.00 C ATOM 1101 O GLU A 495 -10.492 -12.648 7.291 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.861 -13.852 5.390 1.00 0.00 C ATOM 1103 CG GLU A 495 -14.361 -13.628 5.487 1.00 0.00 C ATOM 1104 CD GLU A 495 -14.776 -13.023 6.813 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -14.773 -13.753 7.826 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.105 -11.818 6.838 1.00 0.00 O ATOM 1107 H GLU A 495 -11.722 -12.578 3.367 1.00 0.00 H ATOM 1108 HA GLU A 495 -12.570 -11.844 6.072 1.00 0.00 H ATOM 1109 HB2 GLU A 495 -12.651 -14.347 4.454 1.00 0.00 H ATOM 1110 HB3 GLU A 495 -12.561 -14.497 6.203 1.00 0.00 H ATOM 1111 HG2 GLU A 495 -14.665 -12.962 4.694 1.00 0.00 H ATOM 1112 HG3 GLU A 495 -14.862 -14.578 5.368 1.00 0.00 H ATOM 1113 N SER A 496 -9.740 -13.295 5.272 1.00 0.00 N ATOM 1114 CA SER A 496 -8.397 -13.606 5.749 1.00 0.00 C ATOM 1115 C SER A 496 -7.855 -12.476 6.619 1.00 0.00 C ATOM 1116 O SER A 496 -7.344 -12.711 7.714 1.00 0.00 O ATOM 1117 CB SER A 496 -7.457 -13.852 4.568 1.00 0.00 C ATOM 1118 OG SER A 496 -7.387 -12.714 3.726 1.00 0.00 O ATOM 1119 H SER A 496 -9.953 -13.428 4.324 1.00 0.00 H ATOM 1120 HA SER A 496 -8.457 -14.506 6.344 1.00 0.00 H ATOM 1121 HB2 SER A 496 -6.467 -14.071 4.939 1.00 0.00 H ATOM 1122 HB3 SER A 496 -7.819 -14.690 3.991 1.00 0.00 H ATOM 1123 HG SER A 496 -7.717 -12.940 2.854 1.00 0.00 H ATOM 1124 N TYR A 497 -7.971 -11.249 6.124 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.490 -10.082 6.853 1.00 0.00 C ATOM 1126 C TYR A 497 -8.636 -9.124 7.164 1.00 0.00 C ATOM 1127 O TYR A 497 -9.724 -9.236 6.599 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.410 -9.359 6.047 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.929 -8.718 4.779 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.634 -7.522 4.820 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.715 -9.310 3.540 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -8.110 -6.933 3.664 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -7.186 -8.728 2.379 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.883 -7.540 2.446 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.355 -6.958 1.292 1.00 0.00 O ATOM 1136 H TYR A 497 -8.387 -11.125 5.245 1.00 0.00 H ATOM 1137 HA TYR A 497 -7.061 -10.425 7.783 1.00 0.00 H ATOM 1138 HB2 TYR A 497 -5.975 -8.582 6.656 1.00 0.00 H ATOM 1139 HB3 TYR A 497 -5.642 -10.066 5.771 1.00 0.00 H ATOM 1140 HD1 TYR A 497 -7.810 -7.049 5.775 1.00 0.00 H ATOM 1141 HD2 TYR A 497 -6.169 -10.241 3.491 1.00 0.00 H ATOM 1142 HE1 TYR A 497 -8.655 -6.003 3.716 1.00 0.00 H ATOM 1143 HE2 TYR A 497 -7.009 -9.204 1.426 1.00 0.00 H ATOM 1144 HH TYR A 497 -9.310 -6.876 1.343 1.00 0.00 H ATOM 1145 N ARG A 498 -8.383 -8.181 8.065 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.392 -7.202 8.452 1.00 0.00 C ATOM 1147 C ARG A 498 -8.802 -5.795 8.482 1.00 0.00 C ATOM 1148 O ARG A 498 -7.801 -5.546 9.154 1.00 0.00 O ATOM 1149 CB ARG A 498 -9.973 -7.553 9.823 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.070 -6.605 10.279 1.00 0.00 C ATOM 1151 CD ARG A 498 -11.629 -7.011 11.634 1.00 0.00 C ATOM 1152 NE ARG A 498 -12.707 -6.126 12.069 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.393 -6.301 13.193 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -13.114 -7.322 13.991 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -14.359 -5.453 13.521 1.00 0.00 N ATOM 1156 H ARG A 498 -7.496 -8.142 8.480 1.00 0.00 H ATOM 1157 HA ARG A 498 -10.182 -7.233 7.717 1.00 0.00 H ATOM 1158 HB2 ARG A 498 -10.385 -8.551 9.782 1.00 0.00 H ATOM 1159 HB3 ARG A 498 -9.179 -7.529 10.554 1.00 0.00 H ATOM 1160 HG2 ARG A 498 -10.662 -5.607 10.355 1.00 0.00 H ATOM 1161 HG3 ARG A 498 -11.868 -6.615 9.552 1.00 0.00 H ATOM 1162 HD2 ARG A 498 -12.010 -8.019 11.564 1.00 0.00 H ATOM 1163 HD3 ARG A 498 -10.832 -6.978 12.362 1.00 0.00 H ATOM 1164 HE ARG A 498 -12.929 -5.365 11.494 1.00 0.00 H ATOM 1165 HH11 ARG A 498 -12.386 -7.962 13.747 1.00 0.00 H ATOM 1166 HH12 ARG A 498 -13.631 -7.451 14.838 1.00 0.00 H ATOM 1167 HH21 ARG A 498 -14.572 -4.682 12.922 1.00 0.00 H ATOM 1168 HH22 ARG A 498 -14.875 -5.586 14.367 1.00 0.00 H ATOM 1169 N ILE A 499 -9.429 -4.881 7.749 1.00 0.00 N ATOM 1170 CA ILE A 499 -8.966 -3.500 7.693 1.00 0.00 C ATOM 1171 C ILE A 499 -10.017 -2.545 8.250 1.00 0.00 C ATOM 1172 O ILE A 499 -11.215 -2.739 8.046 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.620 -3.080 6.252 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.564 -4.019 5.664 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.130 -1.640 6.223 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.127 -3.638 4.268 1.00 0.00 C ATOM 1177 H ILE A 499 -10.221 -5.141 7.235 1.00 0.00 H ATOM 1178 HA ILE A 499 -8.071 -3.424 8.294 1.00 0.00 H ATOM 1179 HB ILE A 499 -9.518 -3.142 5.657 1.00 0.00 H ATOM 1180 HG12 ILE A 499 -6.692 -4.012 6.298 1.00 0.00 H ATOM 1181 HG13 ILE A 499 -7.967 -5.021 5.625 1.00 0.00 H ATOM 1182 HG21 ILE A 499 -8.976 -0.972 6.289 1.00 0.00 H ATOM 1183 HG22 ILE A 499 -7.470 -1.468 7.060 1.00 0.00 H ATOM 1184 HG23 ILE A 499 -7.599 -1.459 5.301 1.00 0.00 H ATOM 1185 HD11 ILE A 499 -7.870 -2.994 3.820 1.00 0.00 H ATOM 1186 HD12 ILE A 499 -6.181 -3.120 4.315 1.00 0.00 H ATOM 1187 HD13 ILE A 499 -7.018 -4.531 3.668 1.00 0.00 H ATOM 1188 N GLN A 500 -9.559 -1.514 8.952 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.460 -0.528 9.537 1.00 0.00 C ATOM 1190 C GLN A 500 -9.849 0.869 9.480 1.00 0.00 C ATOM 1191 O GLN A 500 -8.743 1.055 8.972 1.00 0.00 O ATOM 1192 CB GLN A 500 -10.783 -0.897 10.985 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.476 -2.243 11.130 1.00 0.00 C ATOM 1194 CD GLN A 500 -11.228 -2.885 12.481 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -12.154 -3.074 13.270 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -9.973 -3.224 12.754 1.00 0.00 N ATOM 1197 H GLN A 500 -8.593 -1.414 9.079 1.00 0.00 H ATOM 1198 HA GLN A 500 -11.373 -0.531 8.961 1.00 0.00 H ATOM 1199 HB2 GLN A 500 -9.864 -0.927 11.551 1.00 0.00 H ATOM 1200 HB3 GLN A 500 -11.428 -0.138 11.402 1.00 0.00 H ATOM 1201 HG2 GLN A 500 -12.539 -2.101 11.006 1.00 0.00 H ATOM 1202 HG3 GLN A 500 -11.110 -2.906 10.360 1.00 0.00 H ATOM 1203 HE21 GLN A 500 -9.287 -3.041 12.077 1.00 0.00 H ATOM 1204 HE22 GLN A 500 -9.784 -3.640 13.620 1.00 0.00 H ATOM 1205 N THR A 501 -10.578 1.850 10.004 1.00 0.00 N ATOM 1206 CA THR A 501 -10.109 3.230 10.012 1.00 0.00 C ATOM 1207 C THR A 501 -9.426 3.571 11.331 1.00 0.00 C ATOM 1208 O THR A 501 -9.878 3.160 12.400 1.00 0.00 O ATOM 1209 CB THR A 501 -11.267 4.217 9.776 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.366 3.899 10.638 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.725 4.178 8.326 1.00 0.00 C ATOM 1212 H THR A 501 -11.452 1.638 10.394 1.00 0.00 H ATOM 1213 HA THR A 501 -9.397 3.344 9.208 1.00 0.00 H ATOM 1214 HB THR A 501 -10.921 5.216 10.002 1.00 0.00 H ATOM 1215 HG1 THR A 501 -13.063 4.549 10.522 1.00 0.00 H ATOM 1216 HG21 THR A 501 -10.863 4.174 7.676 1.00 0.00 H ATOM 1217 HG22 THR A 501 -12.330 5.048 8.116 1.00 0.00 H ATOM 1218 HG23 THR A 501 -12.308 3.285 8.157 1.00 0.00 H ATOM 1219 N TYR A 502 -8.335 4.325 11.249 1.00 0.00 N ATOM 1220 CA TYR A 502 -7.588 4.720 12.437 1.00 0.00 C ATOM 1221 C TYR A 502 -8.528 5.214 13.533 1.00 0.00 C ATOM 1222 O TYR A 502 -8.325 4.934 14.714 1.00 0.00 O ATOM 1223 CB TYR A 502 -6.575 5.812 12.089 1.00 0.00 C ATOM 1224 CG TYR A 502 -5.829 6.350 13.288 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -4.828 5.605 13.900 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.124 7.604 13.810 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.144 6.093 14.997 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -5.444 8.100 14.905 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.455 7.341 15.495 1.00 0.00 C ATOM 1230 OH TYR A 502 -3.776 7.831 16.587 1.00 0.00 O ATOM 1231 H TYR A 502 -8.024 4.622 10.369 1.00 0.00 H ATOM 1232 HA TYR A 502 -7.057 3.852 12.799 1.00 0.00 H ATOM 1233 HB2 TYR A 502 -5.848 5.412 11.399 1.00 0.00 H ATOM 1234 HB3 TYR A 502 -7.092 6.637 11.621 1.00 0.00 H ATOM 1235 HD1 TYR A 502 -4.587 4.628 13.508 1.00 0.00 H ATOM 1236 HD2 TYR A 502 -6.900 8.195 13.346 1.00 0.00 H ATOM 1237 HE1 TYR A 502 -3.369 5.499 15.459 1.00 0.00 H ATOM 1238 HE2 TYR A 502 -5.688 9.077 15.296 1.00 0.00 H ATOM 1239 HH TYR A 502 -3.988 8.760 16.705 1.00 0.00 H ATOM 1240 N ALA A 503 -9.559 5.950 13.131 1.00 0.00 N ATOM 1241 CA ALA A 503 -10.533 6.481 14.076 1.00 0.00 C ATOM 1242 C ALA A 503 -11.370 5.363 14.689 1.00 0.00 C ATOM 1243 O ALA A 503 -11.800 5.457 15.838 1.00 0.00 O ATOM 1244 CB ALA A 503 -11.431 7.501 13.392 1.00 0.00 C ATOM 1245 H ALA A 503 -9.668 6.139 12.176 1.00 0.00 H ATOM 1246 HA ALA A 503 -9.993 6.986 14.864 1.00 0.00 H ATOM 1247 HB1 ALA A 503 -11.099 8.498 13.643 1.00 0.00 H ATOM 1248 HB2 ALA A 503 -11.382 7.363 12.322 1.00 0.00 H ATOM 1249 HB3 ALA A 503 -12.449 7.366 13.726 1.00 0.00 H ATOM 1250 N GLU A 504 -11.598 4.308 13.913 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.385 3.173 14.381 1.00 0.00 C ATOM 1252 C GLU A 504 -11.614 2.367 15.422 1.00 0.00 C ATOM 1253 O GLU A 504 -12.187 1.882 16.397 1.00 0.00 O ATOM 1254 CB GLU A 504 -12.770 2.272 13.205 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.066 2.680 12.525 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.291 2.331 13.347 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -15.756 1.175 13.256 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -15.785 3.212 14.080 1.00 0.00 O ATOM 1259 H GLU A 504 -11.228 4.292 13.006 1.00 0.00 H ATOM 1260 HA GLU A 504 -13.285 3.559 14.836 1.00 0.00 H ATOM 1261 HB2 GLU A 504 -11.978 2.300 12.472 1.00 0.00 H ATOM 1262 HB3 GLU A 504 -12.880 1.260 13.565 1.00 0.00 H ATOM 1263 HG2 GLU A 504 -14.052 3.747 12.363 1.00 0.00 H ATOM 1264 HG3 GLU A 504 -14.133 2.173 11.573 1.00 0.00 H ATOM 1265 N TYR A 505 -10.310 2.229 15.207 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.459 1.480 16.124 1.00 0.00 C ATOM 1267 C TYR A 505 -9.193 2.280 17.396 1.00 0.00 C ATOM 1268 O TYR A 505 -9.431 1.802 18.505 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.136 1.121 15.447 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.075 0.637 16.410 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.016 -0.696 16.798 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.131 1.513 16.931 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -6.049 -1.142 17.678 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.159 1.075 17.811 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.123 -0.253 18.181 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.157 -0.693 19.057 1.00 0.00 O ATOM 1277 H TYR A 505 -9.910 2.639 14.412 1.00 0.00 H ATOM 1278 HA TYR A 505 -9.977 0.569 16.387 1.00 0.00 H ATOM 1279 HB2 TYR A 505 -8.309 0.338 14.725 1.00 0.00 H ATOM 1280 HB3 TYR A 505 -7.750 1.993 14.940 1.00 0.00 H ATOM 1281 HD1 TYR A 505 -7.743 -1.390 16.401 1.00 0.00 H ATOM 1282 HD2 TYR A 505 -6.162 2.553 16.639 1.00 0.00 H ATOM 1283 HE1 TYR A 505 -6.021 -2.182 17.968 1.00 0.00 H ATOM 1284 HE2 TYR A 505 -4.434 1.771 18.206 1.00 0.00 H ATOM 1285 HH TYR A 505 -4.312 -0.310 19.924 1.00 0.00 H ATOM 1286 N VAL A 506 -8.696 3.501 17.226 1.00 0.00 N ATOM 1287 CA VAL A 506 -8.398 4.370 18.358 1.00 0.00 C ATOM 1288 C VAL A 506 -9.629 4.571 19.236 1.00 0.00 C ATOM 1289 O VAL A 506 -9.515 4.893 20.418 1.00 0.00 O ATOM 1290 CB VAL A 506 -7.884 5.744 17.891 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -6.478 5.624 17.324 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -8.832 6.347 16.865 1.00 0.00 C ATOM 1293 H VAL A 506 -8.527 3.826 16.317 1.00 0.00 H ATOM 1294 HA VAL A 506 -7.622 3.899 18.945 1.00 0.00 H ATOM 1295 HB VAL A 506 -7.848 6.403 18.747 1.00 0.00 H ATOM 1296 HG11 VAL A 506 -6.291 4.599 17.039 1.00 0.00 H ATOM 1297 HG12 VAL A 506 -6.383 6.263 16.458 1.00 0.00 H ATOM 1298 HG13 VAL A 506 -5.761 5.925 18.074 1.00 0.00 H ATOM 1299 HG21 VAL A 506 -9.428 7.115 17.334 1.00 0.00 H ATOM 1300 HG22 VAL A 506 -8.261 6.778 16.056 1.00 0.00 H ATOM 1301 HG23 VAL A 506 -9.480 5.575 16.476 1.00 0.00 H ATOM 1302 N GLY A 507 -10.806 4.378 18.648 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.041 4.542 19.391 1.00 0.00 C ATOM 1304 C GLY A 507 -12.385 3.322 20.222 1.00 0.00 C ATOM 1305 O GLY A 507 -12.938 3.441 21.316 1.00 0.00 O ATOM 1306 H GLY A 507 -10.835 4.122 17.702 1.00 0.00 H ATOM 1307 HA2 GLY A 507 -11.944 5.395 20.046 1.00 0.00 H ATOM 1308 HA3 GLY A 507 -12.846 4.726 18.694 1.00 0.00 H ATOM 1309 N LYS A 508 -12.058 2.143 19.703 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.335 0.895 20.403 1.00 0.00 C ATOM 1311 C LYS A 508 -11.169 0.507 21.306 1.00 0.00 C ATOM 1312 O LYS A 508 -11.319 -0.308 22.217 1.00 0.00 O ATOM 1313 CB LYS A 508 -12.611 -0.227 19.399 1.00 0.00 C ATOM 1314 CG LYS A 508 -11.420 -0.560 18.516 1.00 0.00 C ATOM 1315 CD LYS A 508 -11.426 -2.021 18.100 1.00 0.00 C ATOM 1316 CE LYS A 508 -12.382 -2.267 16.943 1.00 0.00 C ATOM 1317 NZ LYS A 508 -11.999 -3.471 16.154 1.00 0.00 N ATOM 1318 H LYS A 508 -11.619 2.112 18.826 1.00 0.00 H ATOM 1319 HA LYS A 508 -13.213 1.044 21.013 1.00 0.00 H ATOM 1320 HB2 LYS A 508 -12.891 -1.118 19.941 1.00 0.00 H ATOM 1321 HB3 LYS A 508 -13.432 0.070 18.762 1.00 0.00 H ATOM 1322 HG2 LYS A 508 -11.457 0.056 17.630 1.00 0.00 H ATOM 1323 HG3 LYS A 508 -10.511 -0.354 19.063 1.00 0.00 H ATOM 1324 HD2 LYS A 508 -10.429 -2.303 17.795 1.00 0.00 H ATOM 1325 HD3 LYS A 508 -11.731 -2.625 18.943 1.00 0.00 H ATOM 1326 HE2 LYS A 508 -13.376 -2.407 17.338 1.00 0.00 H ATOM 1327 HE3 LYS A 508 -12.371 -1.404 16.294 1.00 0.00 H ATOM 1328 HZ1 LYS A 508 -12.036 -4.319 16.756 1.00 0.00 H ATOM 1329 HZ2 LYS A 508 -11.033 -3.364 15.784 1.00 0.00 H ATOM 1330 HZ3 LYS A 508 -12.653 -3.598 15.355 1.00 0.00 H ATOM 1331 N LYS A 509 -10.006 1.097 21.050 1.00 0.00 N ATOM 1332 CA LYS A 509 -8.814 0.816 21.841 1.00 0.00 C ATOM 1333 C LYS A 509 -8.689 1.796 23.003 1.00 0.00 C ATOM 1334 O LYS A 509 -8.210 1.438 24.079 1.00 0.00 O ATOM 1335 CB LYS A 509 -7.564 0.890 20.961 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.101 2.308 20.679 1.00 0.00 C ATOM 1337 CD LYS A 509 -6.110 2.790 21.726 1.00 0.00 C ATOM 1338 CE LYS A 509 -4.737 2.169 21.520 1.00 0.00 C ATOM 1339 NZ LYS A 509 -3.929 2.927 20.526 1.00 0.00 N ATOM 1340 H LYS A 509 -9.949 1.738 20.310 1.00 0.00 H ATOM 1341 HA LYS A 509 -8.907 -0.184 22.237 1.00 0.00 H ATOM 1342 HB2 LYS A 509 -6.761 0.362 21.453 1.00 0.00 H ATOM 1343 HB3 LYS A 509 -7.774 0.408 20.017 1.00 0.00 H ATOM 1344 HG2 LYS A 509 -6.627 2.337 19.710 1.00 0.00 H ATOM 1345 HG3 LYS A 509 -7.960 2.965 20.681 1.00 0.00 H ATOM 1346 HD2 LYS A 509 -6.021 3.864 21.658 1.00 0.00 H ATOM 1347 HD3 LYS A 509 -6.475 2.519 22.706 1.00 0.00 H ATOM 1348 HE2 LYS A 509 -4.215 2.161 22.465 1.00 0.00 H ATOM 1349 HE3 LYS A 509 -4.864 1.155 21.171 1.00 0.00 H ATOM 1350 HZ1 LYS A 509 -3.696 3.870 20.899 1.00 0.00 H ATOM 1351 HZ2 LYS A 509 -4.464 3.040 19.641 1.00 0.00 H ATOM 1352 HZ3 LYS A 509 -3.045 2.420 20.321 1.00 0.00 H ATOM 1353 N GLN A 510 -9.124 3.032 22.779 1.00 0.00 N ATOM 1354 CA GLN A 510 -9.061 4.062 23.808 1.00 0.00 C ATOM 1355 C GLN A 510 -10.080 3.793 24.911 1.00 0.00 C ATOM 1356 O GLN A 510 -11.211 3.388 24.641 1.00 0.00 O ATOM 1357 CB GLN A 510 -9.308 5.442 23.195 1.00 0.00 C ATOM 1358 CG GLN A 510 -8.096 6.014 22.478 1.00 0.00 C ATOM 1359 CD GLN A 510 -8.380 7.356 21.832 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -9.532 7.695 21.559 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -7.329 8.129 21.585 1.00 0.00 N ATOM 1362 H GLN A 510 -9.496 3.256 21.900 1.00 0.00 H ATOM 1363 HA GLN A 510 -8.071 4.041 24.237 1.00 0.00 H ATOM 1364 HB2 GLN A 510 -10.118 5.367 22.485 1.00 0.00 H ATOM 1365 HB3 GLN A 510 -9.590 6.126 23.981 1.00 0.00 H ATOM 1366 HG2 GLN A 510 -7.296 6.138 23.192 1.00 0.00 H ATOM 1367 HG3 GLN A 510 -7.787 5.320 21.710 1.00 0.00 H ATOM 1368 HE21 GLN A 510 -6.441 7.793 21.829 1.00 0.00 H ATOM 1369 HE22 GLN A 510 -7.483 9.001 21.168 1.00 0.00 H ATOM 1370 N LYS A 511 -9.672 4.021 26.155 1.00 0.00 N ATOM 1371 CA LYS A 511 -10.549 3.804 27.300 1.00 0.00 C ATOM 1372 C LYS A 511 -10.077 4.609 28.506 1.00 0.00 C ATOM 1373 O LYS A 511 -9.008 4.350 29.058 1.00 0.00 O ATOM 1374 CB LYS A 511 -10.600 2.316 27.654 1.00 0.00 C ATOM 1375 CG LYS A 511 -11.331 2.026 28.953 1.00 0.00 C ATOM 1376 CD LYS A 511 -10.841 0.737 29.593 1.00 0.00 C ATOM 1377 CE LYS A 511 -11.579 0.443 30.890 1.00 0.00 C ATOM 1378 NZ LYS A 511 -11.142 -0.845 31.497 1.00 0.00 N ATOM 1379 H LYS A 511 -8.759 4.343 26.307 1.00 0.00 H ATOM 1380 HA LYS A 511 -11.539 4.135 27.026 1.00 0.00 H ATOM 1381 HB2 LYS A 511 -11.100 1.786 26.857 1.00 0.00 H ATOM 1382 HB3 LYS A 511 -9.590 1.945 27.744 1.00 0.00 H ATOM 1383 HG2 LYS A 511 -11.165 2.842 29.640 1.00 0.00 H ATOM 1384 HG3 LYS A 511 -12.389 1.935 28.748 1.00 0.00 H ATOM 1385 HD2 LYS A 511 -11.003 -0.080 28.907 1.00 0.00 H ATOM 1386 HD3 LYS A 511 -9.785 0.829 29.803 1.00 0.00 H ATOM 1387 HE2 LYS A 511 -11.388 1.244 31.588 1.00 0.00 H ATOM 1388 HE3 LYS A 511 -12.638 0.392 30.683 1.00 0.00 H ATOM 1389 HZ1 LYS A 511 -10.286 -0.697 32.069 1.00 0.00 H ATOM 1390 HZ2 LYS A 511 -10.931 -1.538 30.751 1.00 0.00 H ATOM 1391 HZ3 LYS A 511 -11.893 -1.225 32.107 1.00 0.00 H ATOM 1392 N GLY A 512 -10.882 5.586 28.912 1.00 0.00 N ATOM 1393 CA GLY A 512 -10.530 6.413 30.051 1.00 0.00 C ATOM 1394 C GLY A 512 -11.260 6.001 31.314 1.00 0.00 C ATOM 1395 O GLY A 512 -11.491 4.815 31.548 1.00 0.00 O ATOM 1396 H GLY A 512 -11.722 5.748 28.433 1.00 0.00 H ATOM 1397 HA2 GLY A 512 -9.466 6.338 30.222 1.00 0.00 H ATOM 1398 HA3 GLY A 512 -10.776 7.440 29.826 1.00 0.00 H ATOM 1399 N LYS A 513 -11.623 6.983 32.132 1.00 0.00 N ATOM 1400 CA LYS A 513 -12.331 6.718 33.379 1.00 0.00 C ATOM 1401 C LYS A 513 -13.548 7.626 33.518 1.00 0.00 C ATOM 1402 O LYS A 513 -13.501 8.638 34.216 1.00 0.00 O ATOM 1403 CB LYS A 513 -11.395 6.916 34.573 1.00 0.00 C ATOM 1404 CG LYS A 513 -12.017 6.534 35.905 1.00 0.00 C ATOM 1405 CD LYS A 513 -11.223 7.093 37.073 1.00 0.00 C ATOM 1406 CE LYS A 513 -10.023 6.217 37.401 1.00 0.00 C ATOM 1407 NZ LYS A 513 -8.819 6.610 36.617 1.00 0.00 N ATOM 1408 H LYS A 513 -11.410 7.909 31.891 1.00 0.00 H ATOM 1409 HA LYS A 513 -12.663 5.691 33.360 1.00 0.00 H ATOM 1410 HB2 LYS A 513 -10.511 6.313 34.427 1.00 0.00 H ATOM 1411 HB3 LYS A 513 -11.106 7.957 34.620 1.00 0.00 H ATOM 1412 HG2 LYS A 513 -13.023 6.925 35.948 1.00 0.00 H ATOM 1413 HG3 LYS A 513 -12.045 5.456 35.983 1.00 0.00 H ATOM 1414 HD2 LYS A 513 -10.873 8.082 36.820 1.00 0.00 H ATOM 1415 HD3 LYS A 513 -11.865 7.147 37.941 1.00 0.00 H ATOM 1416 HE2 LYS A 513 -9.802 6.310 38.453 1.00 0.00 H ATOM 1417 HE3 LYS A 513 -10.271 5.191 37.174 1.00 0.00 H ATOM 1418 HZ1 LYS A 513 -8.123 5.837 36.621 1.00 0.00 H ATOM 1419 HZ2 LYS A 513 -8.383 7.457 37.032 1.00 0.00 H ATOM 1420 HZ3 LYS A 513 -9.085 6.817 35.633 1.00 0.00 H ATOM 1421 N GLN A 514 -14.636 7.257 32.849 1.00 0.00 N ATOM 1422 CA GLN A 514 -15.865 8.039 32.899 1.00 0.00 C ATOM 1423 C GLN A 514 -17.050 7.225 32.389 1.00 0.00 C ATOM 1424 O GLN A 514 -16.983 6.615 31.321 1.00 0.00 O ATOM 1425 CB GLN A 514 -15.715 9.317 32.072 1.00 0.00 C ATOM 1426 CG GLN A 514 -16.933 10.225 32.129 1.00 0.00 C ATOM 1427 CD GLN A 514 -16.929 11.133 33.343 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -15.898 11.702 33.703 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -18.084 11.274 33.982 1.00 0.00 N ATOM 1430 H GLN A 514 -14.611 6.440 32.310 1.00 0.00 H ATOM 1431 HA GLN A 514 -16.046 8.307 33.929 1.00 0.00 H ATOM 1432 HB2 GLN A 514 -14.863 9.870 32.438 1.00 0.00 H ATOM 1433 HB3 GLN A 514 -15.543 9.046 31.041 1.00 0.00 H ATOM 1434 HG2 GLN A 514 -16.951 10.838 31.240 1.00 0.00 H ATOM 1435 HG3 GLN A 514 -17.822 9.611 32.160 1.00 0.00 H ATOM 1436 HE21 GLN A 514 -18.865 10.789 33.638 1.00 0.00 H ATOM 1437 HE22 GLN A 514 -18.110 11.854 34.770 1.00 0.00 H ATOM 1438 N VAL A 515 -18.134 7.220 33.158 1.00 0.00 N ATOM 1439 CA VAL A 515 -19.334 6.481 32.783 1.00 0.00 C ATOM 1440 C VAL A 515 -19.826 6.898 31.402 1.00 0.00 C ATOM 1441 O VAL A 515 -19.830 8.081 31.063 1.00 0.00 O ATOM 1442 CB VAL A 515 -20.466 6.694 33.806 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -20.754 8.177 33.983 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -21.719 5.946 33.376 1.00 0.00 C ATOM 1445 H VAL A 515 -18.126 7.725 33.997 1.00 0.00 H ATOM 1446 HA VAL A 515 -19.086 5.430 32.765 1.00 0.00 H ATOM 1447 HB VAL A 515 -20.143 6.296 34.757 1.00 0.00 H ATOM 1448 HG11 VAL A 515 -21.054 8.365 35.003 1.00 0.00 H ATOM 1449 HG12 VAL A 515 -19.865 8.746 33.757 1.00 0.00 H ATOM 1450 HG13 VAL A 515 -21.550 8.471 33.314 1.00 0.00 H ATOM 1451 HG21 VAL A 515 -21.508 5.376 32.483 1.00 0.00 H ATOM 1452 HG22 VAL A 515 -22.028 5.276 34.165 1.00 0.00 H ATOM 1453 HG23 VAL A 515 -22.509 6.653 33.175 1.00 0.00 H ATOM 1454 N LYS A 516 -20.243 5.917 30.608 1.00 0.00 N ATOM 1455 CA LYS A 516 -20.740 6.181 29.263 1.00 0.00 C ATOM 1456 C LYS A 516 -21.965 7.088 29.304 1.00 0.00 C ATOM 1457 O LYS A 516 -22.852 6.912 30.140 1.00 0.00 O ATOM 1458 CB LYS A 516 -21.088 4.867 28.559 1.00 0.00 C ATOM 1459 CG LYS A 516 -19.877 4.127 28.019 1.00 0.00 C ATOM 1460 CD LYS A 516 -19.395 4.728 26.709 1.00 0.00 C ATOM 1461 CE LYS A 516 -20.186 4.191 25.525 1.00 0.00 C ATOM 1462 NZ LYS A 516 -19.832 2.778 25.217 1.00 0.00 N ATOM 1463 H LYS A 516 -20.215 4.993 30.935 1.00 0.00 H ATOM 1464 HA LYS A 516 -19.957 6.678 28.711 1.00 0.00 H ATOM 1465 HB2 LYS A 516 -21.596 4.221 29.260 1.00 0.00 H ATOM 1466 HB3 LYS A 516 -21.752 5.080 27.734 1.00 0.00 H ATOM 1467 HG2 LYS A 516 -19.079 4.183 28.744 1.00 0.00 H ATOM 1468 HG3 LYS A 516 -20.143 3.092 27.853 1.00 0.00 H ATOM 1469 HD2 LYS A 516 -19.514 5.800 26.750 1.00 0.00 H ATOM 1470 HD3 LYS A 516 -18.351 4.484 26.574 1.00 0.00 H ATOM 1471 HE2 LYS A 516 -21.238 4.248 25.757 1.00 0.00 H ATOM 1472 HE3 LYS A 516 -19.974 4.803 24.661 1.00 0.00 H ATOM 1473 HZ1 LYS A 516 -20.690 2.237 24.987 1.00 0.00 H ATOM 1474 HZ2 LYS A 516 -19.368 2.339 26.038 1.00 0.00 H ATOM 1475 HZ3 LYS A 516 -19.184 2.741 24.405 1.00 0.00 H ATOM 1476 N SER A 517 -22.009 8.057 28.395 1.00 0.00 N ATOM 1477 CA SER A 517 -23.125 8.993 28.329 1.00 0.00 C ATOM 1478 C SER A 517 -24.080 8.622 27.199 1.00 0.00 C ATOM 1479 O SER A 517 -23.798 7.728 26.402 1.00 0.00 O ATOM 1480 CB SER A 517 -22.610 10.420 28.129 1.00 0.00 C ATOM 1481 OG SER A 517 -21.723 10.492 27.026 1.00 0.00 O ATOM 1482 H SER A 517 -21.272 8.146 27.755 1.00 0.00 H ATOM 1483 HA SER A 517 -23.658 8.940 29.267 1.00 0.00 H ATOM 1484 HB2 SER A 517 -23.446 11.079 27.948 1.00 0.00 H ATOM 1485 HB3 SER A 517 -22.087 10.739 29.019 1.00 0.00 H ATOM 1486 HG SER A 517 -20.864 10.798 27.326 1.00 0.00 H ATOM 1487 N GLY A 518 -25.213 9.316 27.137 1.00 0.00 N ATOM 1488 CA GLY A 518 -26.193 9.045 26.102 1.00 0.00 C ATOM 1489 C GLY A 518 -26.166 10.079 24.994 1.00 0.00 C ATOM 1490 O GLY A 518 -25.904 11.260 25.224 1.00 0.00 O ATOM 1491 H GLY A 518 -25.384 10.017 27.800 1.00 0.00 H ATOM 1492 HA2 GLY A 518 -25.993 8.073 25.677 1.00 0.00 H ATOM 1493 HA3 GLY A 518 -27.177 9.037 26.547 1.00 0.00 H ATOM 1494 N PRO A 519 -26.442 9.636 23.758 1.00 0.00 N ATOM 1495 CA PRO A 519 -26.454 10.515 22.586 1.00 0.00 C ATOM 1496 C PRO A 519 -27.627 11.489 22.603 1.00 0.00 C ATOM 1497 O PRO A 519 -28.752 11.114 22.933 1.00 0.00 O ATOM 1498 CB PRO A 519 -26.585 9.541 21.412 1.00 0.00 C ATOM 1499 CG PRO A 519 -27.248 8.339 21.991 1.00 0.00 C ATOM 1500 CD PRO A 519 -26.763 8.241 23.411 1.00 0.00 C ATOM 1501 HA PRO A 519 -25.530 11.068 22.495 1.00 0.00 H ATOM 1502 HB2 PRO A 519 -27.187 9.989 20.634 1.00 0.00 H ATOM 1503 HB3 PRO A 519 -25.605 9.303 21.026 1.00 0.00 H ATOM 1504 HG2 PRO A 519 -28.320 8.464 21.969 1.00 0.00 H ATOM 1505 HG3 PRO A 519 -26.960 7.458 21.436 1.00 0.00 H ATOM 1506 HD2 PRO A 519 -27.543 7.854 24.050 1.00 0.00 H ATOM 1507 HD3 PRO A 519 -25.883 7.618 23.467 1.00 0.00 H ATOM 1508 N SER A 520 -27.357 12.741 22.246 1.00 0.00 N ATOM 1509 CA SER A 520 -28.390 13.769 22.225 1.00 0.00 C ATOM 1510 C SER A 520 -29.648 13.261 21.526 1.00 0.00 C ATOM 1511 O SER A 520 -29.599 12.820 20.378 1.00 0.00 O ATOM 1512 CB SER A 520 -27.874 15.025 21.520 1.00 0.00 C ATOM 1513 OG SER A 520 -27.714 14.801 20.130 1.00 0.00 O ATOM 1514 H SER A 520 -26.440 12.978 21.994 1.00 0.00 H ATOM 1515 HA SER A 520 -28.634 14.015 23.247 1.00 0.00 H ATOM 1516 HB2 SER A 520 -28.578 15.831 21.663 1.00 0.00 H ATOM 1517 HB3 SER A 520 -26.918 15.304 21.940 1.00 0.00 H ATOM 1518 HG SER A 520 -28.519 14.421 19.772 1.00 0.00 H ATOM 1519 N SER A 521 -30.774 13.326 22.229 1.00 0.00 N ATOM 1520 CA SER A 521 -32.045 12.870 21.680 1.00 0.00 C ATOM 1521 C SER A 521 -32.384 13.622 20.396 1.00 0.00 C ATOM 1522 O SER A 521 -31.892 14.725 20.162 1.00 0.00 O ATOM 1523 CB SER A 521 -33.165 13.057 22.705 1.00 0.00 C ATOM 1524 OG SER A 521 -34.253 12.190 22.436 1.00 0.00 O ATOM 1525 H SER A 521 -30.749 13.688 23.140 1.00 0.00 H ATOM 1526 HA SER A 521 -31.949 11.818 21.452 1.00 0.00 H ATOM 1527 HB2 SER A 521 -32.785 12.842 23.692 1.00 0.00 H ATOM 1528 HB3 SER A 521 -33.516 14.078 22.668 1.00 0.00 H ATOM 1529 HG SER A 521 -34.955 12.682 22.002 1.00 0.00 H ATOM 1530 N GLY A 522 -33.230 13.016 19.568 1.00 0.00 N ATOM 1531 CA GLY A 522 -33.621 13.642 18.319 1.00 0.00 C ATOM 1532 C GLY A 522 -33.820 15.138 18.457 1.00 0.00 C ATOM 1533 O GLY A 522 -34.556 15.748 17.681 1.00 0.00 O ATOM 1534 H GLY A 522 -33.591 12.137 19.808 1.00 0.00 H ATOM 1535 HA2 GLY A 522 -32.854 13.458 17.581 1.00 0.00 H ATOM 1536 HA3 GLY A 522 -34.545 13.198 17.980 1.00 0.00 H TER 1537 GLY A 522