ATOM 1 N SER A 369 -0.586 -5.642 10.494 1.00 0.00 N ATOM 2 CA SER A 369 0.326 -5.521 11.666 1.00 0.00 C ATOM 3 C SER A 369 1.017 -4.163 11.631 1.00 0.00 C ATOM 4 O SER A 369 1.505 -3.731 10.587 1.00 0.00 O ATOM 5 CB SER A 369 1.368 -6.638 11.616 1.00 0.00 C ATOM 6 OG SER A 369 2.440 -6.320 12.494 1.00 0.00 O ATOM 7 H1 SER A 369 -0.679 -4.717 10.030 1.00 0.00 H ATOM 8 H2 SER A 369 -1.521 -5.966 10.815 1.00 0.00 H ATOM 9 H3 SER A 369 -0.193 -6.328 9.819 1.00 0.00 H ATOM 10 HA SER A 369 -0.249 -5.607 12.577 1.00 0.00 H ATOM 11 HB2 SER A 369 0.919 -7.567 11.927 1.00 0.00 H ATOM 12 HB3 SER A 369 1.736 -6.740 10.604 1.00 0.00 H ATOM 13 HG SER A 369 3.023 -7.081 12.538 1.00 0.00 H ATOM 14 N ALA A 370 1.055 -3.494 12.780 1.00 0.00 N ATOM 15 CA ALA A 370 1.689 -2.183 12.868 1.00 0.00 C ATOM 16 C ALA A 370 1.255 -1.299 11.704 1.00 0.00 C ATOM 17 O ALA A 370 2.068 -0.586 11.116 1.00 0.00 O ATOM 18 CB ALA A 370 3.211 -2.337 12.854 1.00 0.00 C ATOM 19 H ALA A 370 0.649 -3.887 13.580 1.00 0.00 H ATOM 20 HA ALA A 370 1.395 -1.713 13.795 1.00 0.00 H ATOM 21 HB1 ALA A 370 3.502 -3.108 13.553 1.00 0.00 H ATOM 22 HB2 ALA A 370 3.671 -1.402 13.138 1.00 0.00 H ATOM 23 HB3 ALA A 370 3.537 -2.610 11.861 1.00 0.00 H ATOM 24 N ASP A 371 -0.034 -1.351 11.378 1.00 0.00 N ATOM 25 CA ASP A 371 -0.577 -0.552 10.283 1.00 0.00 C ATOM 26 C ASP A 371 -1.013 0.820 10.790 1.00 0.00 C ATOM 27 O ASP A 371 -1.974 0.935 11.551 1.00 0.00 O ATOM 28 CB ASP A 371 -1.773 -1.273 9.658 1.00 0.00 C ATOM 29 CG ASP A 371 -2.800 -1.612 10.732 1.00 0.00 C ATOM 30 OD1 ASP A 371 -2.483 -1.455 11.899 1.00 0.00 O ATOM 31 OD2 ASP A 371 -3.891 -2.026 10.371 1.00 0.00 O ATOM 32 H ASP A 371 -0.633 -1.936 11.884 1.00 0.00 H ATOM 33 HA ASP A 371 0.183 -0.424 9.527 1.00 0.00 H ATOM 34 HB2 ASP A 371 -2.229 -0.631 8.917 1.00 0.00 H ATOM 35 HB3 ASP A 371 -1.436 -2.182 9.184 1.00 0.00 H ATOM 36 N ASP A 372 -0.296 1.855 10.364 1.00 0.00 N ATOM 37 CA ASP A 372 -0.612 3.216 10.779 1.00 0.00 C ATOM 38 C ASP A 372 -1.999 3.618 10.288 1.00 0.00 C ATOM 39 O ASP A 372 -2.726 4.336 10.974 1.00 0.00 O ATOM 40 CB ASP A 372 0.436 4.185 10.225 1.00 0.00 C ATOM 41 CG ASP A 372 0.194 5.588 10.772 1.00 0.00 C ATOM 42 OD1 ASP A 372 -0.878 5.816 11.307 1.00 0.00 O ATOM 43 OD2 ASP A 372 1.086 6.411 10.652 1.00 0.00 O ATOM 44 H ASP A 372 0.459 1.699 9.762 1.00 0.00 H ATOM 45 HA ASP A 372 -0.595 3.266 11.857 1.00 0.00 H ATOM 46 HB2 ASP A 372 1.422 3.851 10.517 1.00 0.00 H ATOM 47 HB3 ASP A 372 0.372 4.208 9.147 1.00 0.00 H ATOM 48 N ASP A 373 -2.361 3.150 9.095 1.00 0.00 N ATOM 49 CA ASP A 373 -3.666 3.461 8.514 1.00 0.00 C ATOM 50 C ASP A 373 -4.681 2.381 8.874 1.00 0.00 C ATOM 51 O ASP A 373 -4.591 1.249 8.400 1.00 0.00 O ATOM 52 CB ASP A 373 -3.545 3.566 6.993 1.00 0.00 C ATOM 53 CG ASP A 373 -4.828 4.145 6.406 1.00 0.00 C ATOM 54 OD1 ASP A 373 -5.802 4.233 7.136 1.00 0.00 O ATOM 55 OD2 ASP A 373 -4.815 4.495 5.238 1.00 0.00 O ATOM 56 H ASP A 373 -1.739 2.580 8.594 1.00 0.00 H ATOM 57 HA ASP A 373 -4.013 4.410 8.901 1.00 0.00 H ATOM 58 HB2 ASP A 373 -2.713 4.208 6.743 1.00 0.00 H ATOM 59 HB3 ASP A 373 -3.375 2.583 6.580 1.00 0.00 H ATOM 60 N ASN A 374 -5.647 2.740 9.714 1.00 0.00 N ATOM 61 CA ASN A 374 -6.674 1.793 10.134 1.00 0.00 C ATOM 62 C ASN A 374 -7.498 1.329 8.939 1.00 0.00 C ATOM 63 O ASN A 374 -7.833 0.149 8.824 1.00 0.00 O ATOM 64 CB ASN A 374 -7.596 2.447 11.165 1.00 0.00 C ATOM 65 CG ASN A 374 -8.713 1.485 11.552 1.00 0.00 C ATOM 66 OD1 ASN A 374 -8.805 0.385 11.005 1.00 0.00 O ATOM 67 ND2 ASN A 374 -9.576 1.835 12.466 1.00 0.00 N ATOM 68 H ASN A 374 -5.668 3.656 10.059 1.00 0.00 H ATOM 69 HA ASN A 374 -6.199 0.936 10.586 1.00 0.00 H ATOM 70 HB2 ASN A 374 -7.022 2.703 12.045 1.00 0.00 H ATOM 71 HB3 ASN A 374 -8.025 3.343 10.744 1.00 0.00 H ATOM 72 HD21 ASN A 374 -9.502 2.711 12.899 1.00 0.00 H ATOM 73 HD22 ASN A 374 -10.297 1.222 12.718 1.00 0.00 H ATOM 74 N PHE A 375 -7.821 2.265 8.047 1.00 0.00 N ATOM 75 CA PHE A 375 -8.607 1.952 6.852 1.00 0.00 C ATOM 76 C PHE A 375 -7.770 2.171 5.599 1.00 0.00 C ATOM 77 O PHE A 375 -7.581 3.304 5.158 1.00 0.00 O ATOM 78 CB PHE A 375 -9.841 2.853 6.796 1.00 0.00 C ATOM 79 CG PHE A 375 -10.634 2.696 8.070 1.00 0.00 C ATOM 80 CD1 PHE A 375 -11.436 1.565 8.258 1.00 0.00 C ATOM 81 CD2 PHE A 375 -10.562 3.676 9.067 1.00 0.00 C ATOM 82 CE1 PHE A 375 -12.168 1.414 9.441 1.00 0.00 C ATOM 83 CE2 PHE A 375 -11.293 3.526 10.250 1.00 0.00 C ATOM 84 CZ PHE A 375 -12.096 2.395 10.438 1.00 0.00 C ATOM 85 H PHE A 375 -7.523 3.184 8.192 1.00 0.00 H ATOM 86 HA PHE A 375 -8.930 0.920 6.885 1.00 0.00 H ATOM 87 HB2 PHE A 375 -9.532 3.883 6.686 1.00 0.00 H ATOM 88 HB3 PHE A 375 -10.456 2.570 5.954 1.00 0.00 H ATOM 89 HD1 PHE A 375 -11.492 0.808 7.488 1.00 0.00 H ATOM 90 HD2 PHE A 375 -9.943 4.549 8.922 1.00 0.00 H ATOM 91 HE1 PHE A 375 -12.788 0.541 9.585 1.00 0.00 H ATOM 92 HE2 PHE A 375 -11.237 4.282 11.019 1.00 0.00 H ATOM 93 HZ PHE A 375 -12.660 2.279 11.351 1.00 0.00 H ATOM 94 N LEU A 376 -7.273 1.076 5.024 1.00 0.00 N ATOM 95 CA LEU A 376 -6.457 1.147 3.807 1.00 0.00 C ATOM 96 C LEU A 376 -7.174 0.451 2.656 1.00 0.00 C ATOM 97 O LEU A 376 -7.698 -0.652 2.817 1.00 0.00 O ATOM 98 CB LEU A 376 -5.102 0.470 4.035 1.00 0.00 C ATOM 99 CG LEU A 376 -4.181 0.710 2.825 1.00 0.00 C ATOM 100 CD1 LEU A 376 -3.835 2.210 2.698 1.00 0.00 C ATOM 101 CD2 LEU A 376 -2.895 -0.105 3.003 1.00 0.00 C ATOM 102 H LEU A 376 -7.461 0.202 5.424 1.00 0.00 H ATOM 103 HA LEU A 376 -6.293 2.181 3.542 1.00 0.00 H ATOM 104 HB2 LEU A 376 -4.644 0.876 4.925 1.00 0.00 H ATOM 105 HB3 LEU A 376 -5.255 -0.591 4.163 1.00 0.00 H ATOM 106 HG LEU A 376 -4.684 0.389 1.924 1.00 0.00 H ATOM 107 HD11 LEU A 376 -2.864 2.326 2.234 1.00 0.00 H ATOM 108 HD12 LEU A 376 -3.820 2.669 3.675 1.00 0.00 H ATOM 109 HD13 LEU A 376 -4.578 2.699 2.084 1.00 0.00 H ATOM 110 HD21 LEU A 376 -2.266 0.372 3.739 1.00 0.00 H ATOM 111 HD22 LEU A 376 -2.369 -0.157 2.060 1.00 0.00 H ATOM 112 HD23 LEU A 376 -3.140 -1.105 3.330 1.00 0.00 H ATOM 113 N VAL A 377 -7.198 1.103 1.495 1.00 0.00 N ATOM 114 CA VAL A 377 -7.857 0.544 0.311 1.00 0.00 C ATOM 115 C VAL A 377 -6.844 0.318 -0.814 1.00 0.00 C ATOM 116 O VAL A 377 -6.721 1.146 -1.717 1.00 0.00 O ATOM 117 CB VAL A 377 -8.943 1.507 -0.169 1.00 0.00 C ATOM 118 CG1 VAL A 377 -9.791 0.820 -1.240 1.00 0.00 C ATOM 119 CG2 VAL A 377 -9.831 1.891 1.016 1.00 0.00 C ATOM 120 H VAL A 377 -6.765 1.980 1.430 1.00 0.00 H ATOM 121 HA VAL A 377 -8.327 -0.394 0.562 1.00 0.00 H ATOM 122 HB VAL A 377 -8.484 2.393 -0.583 1.00 0.00 H ATOM 123 HG11 VAL A 377 -10.588 1.480 -1.545 1.00 0.00 H ATOM 124 HG12 VAL A 377 -10.210 -0.090 -0.836 1.00 0.00 H ATOM 125 HG13 VAL A 377 -9.172 0.583 -2.093 1.00 0.00 H ATOM 126 HG21 VAL A 377 -10.657 2.492 0.668 1.00 0.00 H ATOM 127 HG22 VAL A 377 -9.252 2.455 1.732 1.00 0.00 H ATOM 128 HG23 VAL A 377 -10.210 0.994 1.486 1.00 0.00 H ATOM 129 N PRO A 378 -6.112 -0.773 -0.773 1.00 0.00 N ATOM 130 CA PRO A 378 -5.087 -1.086 -1.809 1.00 0.00 C ATOM 131 C PRO A 378 -5.709 -1.617 -3.101 1.00 0.00 C ATOM 132 O PRO A 378 -5.030 -1.746 -4.116 1.00 0.00 O ATOM 133 CB PRO A 378 -4.199 -2.139 -1.130 1.00 0.00 C ATOM 134 CG PRO A 378 -5.080 -2.823 -0.126 1.00 0.00 C ATOM 135 CD PRO A 378 -6.191 -1.829 0.257 1.00 0.00 C ATOM 136 HA PRO A 378 -4.503 -0.206 -2.022 1.00 0.00 H ATOM 137 HB2 PRO A 378 -3.829 -2.849 -1.861 1.00 0.00 H ATOM 138 HB3 PRO A 378 -3.369 -1.659 -0.628 1.00 0.00 H ATOM 139 HG2 PRO A 378 -5.513 -3.717 -0.562 1.00 0.00 H ATOM 140 HG3 PRO A 378 -4.509 -3.087 0.754 1.00 0.00 H ATOM 141 HD2 PRO A 378 -7.156 -2.318 0.225 1.00 0.00 H ATOM 142 HD3 PRO A 378 -6.014 -1.408 1.235 1.00 0.00 H ATOM 143 N ILE A 379 -6.999 -1.935 -3.049 1.00 0.00 N ATOM 144 CA ILE A 379 -7.694 -2.464 -4.218 1.00 0.00 C ATOM 145 C ILE A 379 -7.729 -1.434 -5.346 1.00 0.00 C ATOM 146 O ILE A 379 -7.499 -1.769 -6.507 1.00 0.00 O ATOM 147 CB ILE A 379 -9.120 -2.868 -3.834 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.064 -4.061 -2.878 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.903 -3.266 -5.091 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.449 -4.299 -2.274 1.00 0.00 C ATOM 151 H ILE A 379 -7.489 -1.822 -2.207 1.00 0.00 H ATOM 152 HA ILE A 379 -7.169 -3.341 -4.566 1.00 0.00 H ATOM 153 HB ILE A 379 -9.611 -2.038 -3.349 1.00 0.00 H ATOM 154 HG12 ILE A 379 -8.750 -4.942 -3.422 1.00 0.00 H ATOM 155 HG13 ILE A 379 -8.357 -3.857 -2.088 1.00 0.00 H ATOM 156 HG21 ILE A 379 -10.799 -3.798 -4.806 1.00 0.00 H ATOM 157 HG22 ILE A 379 -9.289 -3.903 -5.709 1.00 0.00 H ATOM 158 HG23 ILE A 379 -10.172 -2.377 -5.642 1.00 0.00 H ATOM 159 HD11 ILE A 379 -11.192 -4.278 -3.059 1.00 0.00 H ATOM 160 HD12 ILE A 379 -10.664 -3.524 -1.554 1.00 0.00 H ATOM 161 HD13 ILE A 379 -10.468 -5.261 -1.785 1.00 0.00 H ATOM 162 N ALA A 380 -8.019 -0.183 -5.001 1.00 0.00 N ATOM 163 CA ALA A 380 -8.082 0.878 -6.003 1.00 0.00 C ATOM 164 C ALA A 380 -6.901 0.771 -6.975 1.00 0.00 C ATOM 165 O ALA A 380 -6.946 1.318 -8.077 1.00 0.00 O ATOM 166 CB ALA A 380 -8.116 2.268 -5.329 1.00 0.00 C ATOM 167 H ALA A 380 -8.197 0.031 -4.061 1.00 0.00 H ATOM 168 HA ALA A 380 -8.994 0.752 -6.570 1.00 0.00 H ATOM 169 HB1 ALA A 380 -8.690 2.954 -5.940 1.00 0.00 H ATOM 170 HB2 ALA A 380 -7.114 2.654 -5.209 1.00 0.00 H ATOM 171 HB3 ALA A 380 -8.585 2.184 -4.358 1.00 0.00 H ATOM 172 N VAL A 381 -5.845 0.066 -6.562 1.00 0.00 N ATOM 173 CA VAL A 381 -4.671 -0.091 -7.414 1.00 0.00 C ATOM 174 C VAL A 381 -5.026 -0.887 -8.672 1.00 0.00 C ATOM 175 O VAL A 381 -4.611 -0.535 -9.775 1.00 0.00 O ATOM 176 CB VAL A 381 -3.538 -0.794 -6.641 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.405 -1.167 -7.605 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.988 0.144 -5.551 1.00 0.00 C ATOM 179 H VAL A 381 -5.860 -0.362 -5.680 1.00 0.00 H ATOM 180 HA VAL A 381 -4.332 0.887 -7.717 1.00 0.00 H ATOM 181 HB VAL A 381 -3.920 -1.692 -6.181 1.00 0.00 H ATOM 182 HG11 VAL A 381 -2.701 -2.023 -8.194 1.00 0.00 H ATOM 183 HG12 VAL A 381 -1.516 -1.410 -7.041 1.00 0.00 H ATOM 184 HG13 VAL A 381 -2.199 -0.334 -8.261 1.00 0.00 H ATOM 185 HG21 VAL A 381 -2.013 -0.200 -5.236 1.00 0.00 H ATOM 186 HG22 VAL A 381 -3.654 0.143 -4.702 1.00 0.00 H ATOM 187 HG23 VAL A 381 -2.904 1.149 -5.938 1.00 0.00 H ATOM 188 N GLY A 382 -5.792 -1.958 -8.499 1.00 0.00 N ATOM 189 CA GLY A 382 -6.188 -2.790 -9.628 1.00 0.00 C ATOM 190 C GLY A 382 -7.058 -2.007 -10.604 1.00 0.00 C ATOM 191 O GLY A 382 -6.962 -2.188 -11.818 1.00 0.00 O ATOM 192 H GLY A 382 -6.097 -2.195 -7.598 1.00 0.00 H ATOM 193 HA2 GLY A 382 -5.301 -3.137 -10.141 1.00 0.00 H ATOM 194 HA3 GLY A 382 -6.743 -3.640 -9.264 1.00 0.00 H ATOM 195 N ALA A 383 -7.908 -1.137 -10.068 1.00 0.00 N ATOM 196 CA ALA A 383 -8.789 -0.335 -10.907 1.00 0.00 C ATOM 197 C ALA A 383 -7.973 0.579 -11.813 1.00 0.00 C ATOM 198 O ALA A 383 -8.293 0.752 -12.990 1.00 0.00 O ATOM 199 CB ALA A 383 -9.716 0.509 -10.029 1.00 0.00 C ATOM 200 H ALA A 383 -7.942 -1.033 -9.094 1.00 0.00 H ATOM 201 HA ALA A 383 -9.390 -0.992 -11.517 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.125 1.183 -9.427 1.00 0.00 H ATOM 203 HB2 ALA A 383 -10.290 -0.140 -9.383 1.00 0.00 H ATOM 204 HB3 ALA A 383 -10.386 1.079 -10.655 1.00 0.00 H ATOM 205 N ALA A 384 -6.913 1.158 -11.260 1.00 0.00 N ATOM 206 CA ALA A 384 -6.053 2.047 -12.029 1.00 0.00 C ATOM 207 C ALA A 384 -5.339 1.279 -13.136 1.00 0.00 C ATOM 208 O ALA A 384 -5.126 1.804 -14.229 1.00 0.00 O ATOM 209 CB ALA A 384 -5.019 2.704 -11.112 1.00 0.00 C ATOM 210 H ALA A 384 -6.705 0.981 -10.319 1.00 0.00 H ATOM 211 HA ALA A 384 -6.661 2.821 -12.476 1.00 0.00 H ATOM 212 HB1 ALA A 384 -5.516 3.386 -10.438 1.00 0.00 H ATOM 213 HB2 ALA A 384 -4.303 3.250 -11.710 1.00 0.00 H ATOM 214 HB3 ALA A 384 -4.507 1.943 -10.542 1.00 0.00 H ATOM 215 N LEU A 385 -4.962 0.038 -12.844 1.00 0.00 N ATOM 216 CA LEU A 385 -4.260 -0.785 -13.824 1.00 0.00 C ATOM 217 C LEU A 385 -5.144 -0.999 -15.054 1.00 0.00 C ATOM 218 O LEU A 385 -4.687 -0.886 -16.189 1.00 0.00 O ATOM 219 CB LEU A 385 -3.895 -2.140 -13.189 1.00 0.00 C ATOM 220 CG LEU A 385 -2.681 -2.761 -13.898 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.282 -4.051 -13.173 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.013 -3.071 -15.371 1.00 0.00 C ATOM 223 H LEU A 385 -5.151 -0.326 -11.954 1.00 0.00 H ATOM 224 HA LEU A 385 -3.355 -0.277 -14.123 1.00 0.00 H ATOM 225 HB2 LEU A 385 -3.657 -1.990 -12.146 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.736 -2.814 -13.266 1.00 0.00 H ATOM 227 HG LEU A 385 -1.856 -2.065 -13.855 1.00 0.00 H ATOM 228 HD11 LEU A 385 -3.081 -4.772 -13.257 1.00 0.00 H ATOM 229 HD12 LEU A 385 -2.099 -3.837 -12.131 1.00 0.00 H ATOM 230 HD13 LEU A 385 -1.386 -4.454 -13.621 1.00 0.00 H ATOM 231 HD21 LEU A 385 -2.405 -3.894 -15.720 1.00 0.00 H ATOM 232 HD22 LEU A 385 -2.803 -2.201 -15.973 1.00 0.00 H ATOM 233 HD23 LEU A 385 -4.058 -3.332 -15.466 1.00 0.00 H ATOM 234 N ALA A 386 -6.420 -1.294 -14.818 1.00 0.00 N ATOM 235 CA ALA A 386 -7.355 -1.511 -15.917 1.00 0.00 C ATOM 236 C ALA A 386 -7.504 -0.239 -16.750 1.00 0.00 C ATOM 237 O ALA A 386 -7.626 -0.298 -17.974 1.00 0.00 O ATOM 238 CB ALA A 386 -8.721 -1.934 -15.371 1.00 0.00 C ATOM 239 H ALA A 386 -6.736 -1.362 -13.894 1.00 0.00 H ATOM 240 HA ALA A 386 -6.974 -2.301 -16.546 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.413 -2.056 -16.191 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.090 -1.175 -14.698 1.00 0.00 H ATOM 243 HB3 ALA A 386 -8.623 -2.870 -14.840 1.00 0.00 H ATOM 244 N GLY A 387 -7.488 0.910 -16.076 1.00 0.00 N ATOM 245 CA GLY A 387 -7.619 2.196 -16.760 1.00 0.00 C ATOM 246 C GLY A 387 -6.458 2.424 -17.721 1.00 0.00 C ATOM 247 O GLY A 387 -6.641 2.945 -18.822 1.00 0.00 O ATOM 248 H GLY A 387 -7.385 0.894 -15.103 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.546 2.213 -17.312 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.630 2.987 -16.027 1.00 0.00 H ATOM 251 N VAL A 388 -5.266 2.029 -17.295 1.00 0.00 N ATOM 252 CA VAL A 388 -4.075 2.189 -18.118 1.00 0.00 C ATOM 253 C VAL A 388 -4.170 1.308 -19.362 1.00 0.00 C ATOM 254 O VAL A 388 -3.807 1.721 -20.463 1.00 0.00 O ATOM 255 CB VAL A 388 -2.828 1.811 -17.317 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.597 1.931 -18.215 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.682 2.752 -16.112 1.00 0.00 C ATOM 258 H VAL A 388 -5.185 1.620 -16.409 1.00 0.00 H ATOM 259 HA VAL A 388 -3.991 3.223 -18.422 1.00 0.00 H ATOM 260 HB VAL A 388 -2.923 0.792 -16.970 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.603 1.136 -18.944 1.00 0.00 H ATOM 262 HG12 VAL A 388 -0.704 1.859 -17.611 1.00 0.00 H ATOM 263 HG13 VAL A 388 -1.615 2.885 -18.720 1.00 0.00 H ATOM 264 HG21 VAL A 388 -2.034 2.296 -15.378 1.00 0.00 H ATOM 265 HG22 VAL A 388 -3.653 2.930 -15.670 1.00 0.00 H ATOM 266 HG23 VAL A 388 -2.257 3.691 -16.433 1.00 0.00 H ATOM 267 N LEU A 389 -4.647 0.086 -19.161 1.00 0.00 N ATOM 268 CA LEU A 389 -4.782 -0.878 -20.246 1.00 0.00 C ATOM 269 C LEU A 389 -5.711 -0.335 -21.337 1.00 0.00 C ATOM 270 O LEU A 389 -5.429 -0.487 -22.526 1.00 0.00 O ATOM 271 CB LEU A 389 -5.315 -2.205 -19.667 1.00 0.00 C ATOM 272 CG LEU A 389 -5.365 -3.316 -20.749 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.991 -4.664 -20.119 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.781 -3.430 -21.341 1.00 0.00 C ATOM 275 H LEU A 389 -4.904 -0.180 -18.255 1.00 0.00 H ATOM 276 HA LEU A 389 -3.808 -1.056 -20.676 1.00 0.00 H ATOM 277 HB2 LEU A 389 -4.657 -2.511 -18.863 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.302 -2.051 -19.261 1.00 0.00 H ATOM 279 HG LEU A 389 -4.661 -3.088 -21.539 1.00 0.00 H ATOM 280 HD11 LEU A 389 -3.938 -4.672 -19.882 1.00 0.00 H ATOM 281 HD12 LEU A 389 -5.213 -5.460 -20.812 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.565 -4.805 -19.213 1.00 0.00 H ATOM 283 HD21 LEU A 389 -7.196 -2.448 -21.487 1.00 0.00 H ATOM 284 HD22 LEU A 389 -7.415 -3.987 -20.662 1.00 0.00 H ATOM 285 HD23 LEU A 389 -6.734 -3.944 -22.289 1.00 0.00 H ATOM 286 N ILE A 390 -6.803 0.310 -20.935 1.00 0.00 N ATOM 287 CA ILE A 390 -7.742 0.883 -21.893 1.00 0.00 C ATOM 288 C ILE A 390 -7.098 2.052 -22.635 1.00 0.00 C ATOM 289 O ILE A 390 -7.270 2.209 -23.844 1.00 0.00 O ATOM 290 CB ILE A 390 -9.022 1.333 -21.171 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.780 0.085 -20.659 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.913 2.120 -22.138 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.986 0.479 -19.788 1.00 0.00 C ATOM 294 H ILE A 390 -6.973 0.427 -19.977 1.00 0.00 H ATOM 295 HA ILE A 390 -7.997 0.126 -22.620 1.00 0.00 H ATOM 296 HB ILE A 390 -8.750 1.963 -20.337 1.00 0.00 H ATOM 297 HG12 ILE A 390 -10.133 -0.491 -21.501 1.00 0.00 H ATOM 298 HG13 ILE A 390 -9.106 -0.522 -20.072 1.00 0.00 H ATOM 299 HG21 ILE A 390 -10.894 2.244 -21.705 1.00 0.00 H ATOM 300 HG22 ILE A 390 -9.996 1.584 -23.071 1.00 0.00 H ATOM 301 HG23 ILE A 390 -9.475 3.091 -22.318 1.00 0.00 H ATOM 302 HD11 ILE A 390 -10.686 0.524 -18.752 1.00 0.00 H ATOM 303 HD12 ILE A 390 -11.760 -0.268 -19.900 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.374 1.439 -20.095 1.00 0.00 H ATOM 305 N LEU A 391 -6.364 2.875 -21.893 1.00 0.00 N ATOM 306 CA LEU A 391 -5.703 4.039 -22.473 1.00 0.00 C ATOM 307 C LEU A 391 -4.717 3.612 -23.563 1.00 0.00 C ATOM 308 O LEU A 391 -4.629 4.247 -24.614 1.00 0.00 O ATOM 309 CB LEU A 391 -4.958 4.799 -21.364 1.00 0.00 C ATOM 310 CG LEU A 391 -5.943 5.682 -20.564 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.396 5.925 -19.153 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.121 7.035 -21.267 1.00 0.00 C ATOM 313 H LEU A 391 -6.273 2.700 -20.934 1.00 0.00 H ATOM 314 HA LEU A 391 -6.449 4.686 -22.902 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.496 4.082 -20.702 1.00 0.00 H ATOM 316 HB3 LEU A 391 -4.189 5.421 -21.802 1.00 0.00 H ATOM 317 HG LEU A 391 -6.901 5.183 -20.494 1.00 0.00 H ATOM 318 HD11 LEU A 391 -5.532 5.035 -18.557 1.00 0.00 H ATOM 319 HD12 LEU A 391 -5.927 6.747 -18.695 1.00 0.00 H ATOM 320 HD13 LEU A 391 -4.344 6.162 -19.210 1.00 0.00 H ATOM 321 HD21 LEU A 391 -5.154 7.500 -21.401 1.00 0.00 H ATOM 322 HD22 LEU A 391 -6.743 7.674 -20.660 1.00 0.00 H ATOM 323 HD23 LEU A 391 -6.586 6.888 -22.229 1.00 0.00 H ATOM 324 N VAL A 392 -3.986 2.536 -23.305 1.00 0.00 N ATOM 325 CA VAL A 392 -3.012 2.030 -24.270 1.00 0.00 C ATOM 326 C VAL A 392 -3.708 1.556 -25.546 1.00 0.00 C ATOM 327 O VAL A 392 -3.226 1.799 -26.652 1.00 0.00 O ATOM 328 CB VAL A 392 -2.219 0.874 -23.656 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.304 0.257 -24.718 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.369 1.400 -22.496 1.00 0.00 C ATOM 331 H VAL A 392 -4.101 2.070 -22.451 1.00 0.00 H ATOM 332 HA VAL A 392 -2.327 2.825 -24.522 1.00 0.00 H ATOM 333 HB VAL A 392 -2.903 0.122 -23.291 1.00 0.00 H ATOM 334 HG11 VAL A 392 -0.568 -0.373 -24.239 1.00 0.00 H ATOM 335 HG12 VAL A 392 -0.803 1.044 -25.263 1.00 0.00 H ATOM 336 HG13 VAL A 392 -1.894 -0.335 -25.401 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.018 0.570 -21.901 1.00 0.00 H ATOM 338 HG22 VAL A 392 -1.965 2.057 -21.881 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.521 1.945 -22.887 1.00 0.00 H ATOM 340 N LEU A 393 -4.834 0.870 -25.382 1.00 0.00 N ATOM 341 CA LEU A 393 -5.579 0.355 -26.532 1.00 0.00 C ATOM 342 C LEU A 393 -6.042 1.503 -27.427 1.00 0.00 C ATOM 343 O LEU A 393 -5.970 1.410 -28.652 1.00 0.00 O ATOM 344 CB LEU A 393 -6.797 -0.464 -26.054 1.00 0.00 C ATOM 345 CG LEU A 393 -6.401 -1.940 -25.807 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.357 -2.567 -24.791 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.490 -2.726 -27.123 1.00 0.00 C ATOM 348 H LEU A 393 -5.168 0.708 -24.474 1.00 0.00 H ATOM 349 HA LEU A 393 -4.927 -0.285 -27.107 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.163 -0.032 -25.131 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.583 -0.423 -26.797 1.00 0.00 H ATOM 352 HG LEU A 393 -5.391 -1.992 -25.428 1.00 0.00 H ATOM 353 HD11 LEU A 393 -8.377 -2.397 -25.102 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.197 -2.117 -23.821 1.00 0.00 H ATOM 355 HD13 LEU A 393 -7.172 -3.629 -24.730 1.00 0.00 H ATOM 356 HD21 LEU A 393 -5.786 -2.322 -27.835 1.00 0.00 H ATOM 357 HD22 LEU A 393 -7.490 -2.646 -27.523 1.00 0.00 H ATOM 358 HD23 LEU A 393 -6.259 -3.764 -26.937 1.00 0.00 H ATOM 359 N LEU A 394 -6.508 2.581 -26.816 1.00 0.00 N ATOM 360 CA LEU A 394 -6.966 3.729 -27.585 1.00 0.00 C ATOM 361 C LEU A 394 -5.811 4.291 -28.399 1.00 0.00 C ATOM 362 O LEU A 394 -5.971 4.640 -29.569 1.00 0.00 O ATOM 363 CB LEU A 394 -7.507 4.809 -26.640 1.00 0.00 C ATOM 364 CG LEU A 394 -8.010 6.041 -27.440 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.304 6.579 -26.813 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.955 7.163 -27.423 1.00 0.00 C ATOM 367 H LEU A 394 -6.542 2.609 -25.837 1.00 0.00 H ATOM 368 HA LEU A 394 -7.757 3.412 -28.254 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.319 4.386 -26.063 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.717 5.109 -25.974 1.00 0.00 H ATOM 371 HG LEU A 394 -8.210 5.754 -28.458 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.181 6.653 -25.742 1.00 0.00 H ATOM 373 HD12 LEU A 394 -10.117 5.905 -27.037 1.00 0.00 H ATOM 374 HD13 LEU A 394 -9.523 7.555 -27.220 1.00 0.00 H ATOM 375 HD21 LEU A 394 -7.351 8.035 -27.924 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.061 6.834 -27.930 1.00 0.00 H ATOM 377 HD23 LEU A 394 -6.715 7.417 -26.400 1.00 0.00 H ATOM 378 N ALA A 395 -4.641 4.364 -27.773 1.00 0.00 N ATOM 379 CA ALA A 395 -3.457 4.872 -28.449 1.00 0.00 C ATOM 380 C ALA A 395 -3.208 4.064 -29.717 1.00 0.00 C ATOM 381 O ALA A 395 -3.006 4.622 -30.795 1.00 0.00 O ATOM 382 CB ALA A 395 -2.244 4.763 -27.522 1.00 0.00 C ATOM 383 H ALA A 395 -4.572 4.062 -26.842 1.00 0.00 H ATOM 384 HA ALA A 395 -3.612 5.909 -28.709 1.00 0.00 H ATOM 385 HB1 ALA A 395 -1.985 3.722 -27.391 1.00 0.00 H ATOM 386 HB2 ALA A 395 -2.484 5.196 -26.563 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.409 5.290 -27.957 1.00 0.00 H ATOM 388 N TYR A 396 -3.242 2.744 -29.573 1.00 0.00 N ATOM 389 CA TYR A 396 -3.039 1.848 -30.703 1.00 0.00 C ATOM 390 C TYR A 396 -4.169 2.007 -31.717 1.00 0.00 C ATOM 391 O TYR A 396 -3.952 1.918 -32.925 1.00 0.00 O ATOM 392 CB TYR A 396 -2.975 0.400 -30.216 1.00 0.00 C ATOM 393 CG TYR A 396 -2.849 -0.531 -31.401 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.612 -0.685 -32.041 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.966 -1.240 -31.858 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.494 -1.549 -33.137 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.848 -2.103 -32.954 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.612 -2.257 -33.594 1.00 0.00 C ATOM 399 OH TYR A 396 -2.495 -3.108 -34.673 1.00 0.00 O ATOM 400 H TYR A 396 -3.421 2.364 -28.688 1.00 0.00 H ATOM 401 HA TYR A 396 -2.103 2.096 -31.182 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.118 0.276 -29.569 1.00 0.00 H ATOM 403 HB3 TYR A 396 -3.875 0.165 -29.668 1.00 0.00 H ATOM 404 HD1 TYR A 396 -0.750 -0.138 -31.688 1.00 0.00 H ATOM 405 HD2 TYR A 396 -4.919 -1.120 -31.365 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.541 -1.667 -33.630 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.710 -2.649 -33.307 1.00 0.00 H ATOM 408 HH TYR A 396 -1.897 -3.818 -34.429 1.00 0.00 H ATOM 409 N PHE A 397 -5.381 2.230 -31.213 1.00 0.00 N ATOM 410 CA PHE A 397 -6.543 2.385 -32.082 1.00 0.00 C ATOM 411 C PHE A 397 -6.314 3.527 -33.069 1.00 0.00 C ATOM 412 O PHE A 397 -6.573 3.385 -34.264 1.00 0.00 O ATOM 413 CB PHE A 397 -7.790 2.671 -31.238 1.00 0.00 C ATOM 414 CG PHE A 397 -9.024 2.575 -32.105 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.350 3.610 -32.991 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.840 1.441 -32.025 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.492 3.508 -33.794 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.982 1.339 -32.829 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.308 2.373 -33.713 1.00 0.00 C ATOM 420 H PHE A 397 -5.497 2.282 -30.241 1.00 0.00 H ATOM 421 HA PHE A 397 -6.695 1.469 -32.633 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.854 1.949 -30.437 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.725 3.664 -30.819 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.723 4.487 -33.054 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.589 0.645 -31.339 1.00 0.00 H ATOM 426 HE1 PHE A 397 -10.745 4.305 -34.477 1.00 0.00 H ATOM 427 HE2 PHE A 397 -11.611 0.464 -32.764 1.00 0.00 H ATOM 428 HZ PHE A 397 -12.188 2.295 -34.333 1.00 0.00 H ATOM 429 N ILE A 398 -5.815 4.653 -32.568 1.00 0.00 N ATOM 430 CA ILE A 398 -5.547 5.801 -33.425 1.00 0.00 C ATOM 431 C ILE A 398 -4.466 5.453 -34.448 1.00 0.00 C ATOM 432 O ILE A 398 -4.577 5.808 -35.622 1.00 0.00 O ATOM 433 CB ILE A 398 -5.126 7.013 -32.579 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.326 7.490 -31.758 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.655 8.158 -33.484 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.860 8.524 -30.733 1.00 0.00 C ATOM 437 H ILE A 398 -5.616 4.711 -31.610 1.00 0.00 H ATOM 438 HA ILE A 398 -6.455 6.050 -33.956 1.00 0.00 H ATOM 439 HB ILE A 398 -4.326 6.734 -31.909 1.00 0.00 H ATOM 440 HG12 ILE A 398 -7.055 7.938 -32.417 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.769 6.651 -31.245 1.00 0.00 H ATOM 442 HG21 ILE A 398 -4.468 9.034 -32.881 1.00 0.00 H ATOM 443 HG22 ILE A 398 -5.420 8.380 -34.210 1.00 0.00 H ATOM 444 HG23 ILE A 398 -3.746 7.872 -33.991 1.00 0.00 H ATOM 445 HD11 ILE A 398 -6.710 8.885 -30.175 1.00 0.00 H ATOM 446 HD12 ILE A 398 -5.387 9.349 -31.246 1.00 0.00 H ATOM 447 HD13 ILE A 398 -5.153 8.067 -30.057 1.00 0.00 H ATOM 448 N GLY A 399 -3.422 4.760 -33.998 1.00 0.00 N ATOM 449 CA GLY A 399 -2.332 4.373 -34.884 1.00 0.00 C ATOM 450 C GLY A 399 -2.820 3.422 -35.971 1.00 0.00 C ATOM 451 O GLY A 399 -2.369 3.489 -37.115 1.00 0.00 O ATOM 452 H GLY A 399 -3.386 4.498 -33.055 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.919 5.260 -35.345 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.563 3.883 -34.307 1.00 0.00 H ATOM 455 N LEU A 400 -3.741 2.534 -35.608 1.00 0.00 N ATOM 456 CA LEU A 400 -4.277 1.575 -36.567 1.00 0.00 C ATOM 457 C LEU A 400 -5.008 2.297 -37.695 1.00 0.00 C ATOM 458 O LEU A 400 -4.877 1.935 -38.865 1.00 0.00 O ATOM 459 CB LEU A 400 -5.232 0.599 -35.862 1.00 0.00 C ATOM 460 CG LEU A 400 -5.871 -0.362 -36.880 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.782 -1.098 -37.677 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.732 -1.382 -36.128 1.00 0.00 C ATOM 463 H LEU A 400 -4.064 2.525 -34.682 1.00 0.00 H ATOM 464 HA LEU A 400 -3.454 1.017 -36.986 1.00 0.00 H ATOM 465 HB2 LEU A 400 -4.680 0.027 -35.132 1.00 0.00 H ATOM 466 HB3 LEU A 400 -6.011 1.156 -35.363 1.00 0.00 H ATOM 467 HG LEU A 400 -6.497 0.197 -37.562 1.00 0.00 H ATOM 468 HD11 LEU A 400 -5.188 -2.009 -38.093 1.00 0.00 H ATOM 469 HD12 LEU A 400 -3.956 -1.339 -37.024 1.00 0.00 H ATOM 470 HD13 LEU A 400 -4.435 -0.463 -38.479 1.00 0.00 H ATOM 471 HD21 LEU A 400 -7.275 -1.987 -36.839 1.00 0.00 H ATOM 472 HD22 LEU A 400 -7.429 -0.865 -35.488 1.00 0.00 H ATOM 473 HD23 LEU A 400 -6.096 -2.017 -35.529 1.00 0.00 H ATOM 474 N LYS A 401 -5.779 3.314 -37.334 1.00 0.00 N ATOM 475 CA LYS A 401 -6.532 4.079 -38.319 1.00 0.00 C ATOM 476 C LYS A 401 -5.590 4.840 -39.247 1.00 0.00 C ATOM 477 O LYS A 401 -4.613 5.440 -38.800 1.00 0.00 O ATOM 478 CB LYS A 401 -7.460 5.063 -37.606 1.00 0.00 C ATOM 479 CG LYS A 401 -8.366 5.754 -38.633 1.00 0.00 C ATOM 480 CD LYS A 401 -9.289 6.761 -37.934 1.00 0.00 C ATOM 481 CE LYS A 401 -10.438 6.036 -37.220 1.00 0.00 C ATOM 482 NZ LYS A 401 -11.436 7.039 -36.752 1.00 0.00 N ATOM 483 H LYS A 401 -5.847 3.555 -36.386 1.00 0.00 H ATOM 484 HA LYS A 401 -7.131 3.399 -38.905 1.00 0.00 H ATOM 485 HB2 LYS A 401 -8.061 4.524 -36.893 1.00 0.00 H ATOM 486 HB3 LYS A 401 -6.869 5.807 -37.091 1.00 0.00 H ATOM 487 HG2 LYS A 401 -7.754 6.275 -39.355 1.00 0.00 H ATOM 488 HG3 LYS A 401 -8.962 5.012 -39.142 1.00 0.00 H ATOM 489 HD2 LYS A 401 -8.720 7.325 -37.211 1.00 0.00 H ATOM 490 HD3 LYS A 401 -9.699 7.438 -38.669 1.00 0.00 H ATOM 491 HE2 LYS A 401 -10.914 5.348 -37.902 1.00 0.00 H ATOM 492 HE3 LYS A 401 -10.055 5.496 -36.371 1.00 0.00 H ATOM 493 HZ1 LYS A 401 -11.186 7.978 -37.121 1.00 0.00 H ATOM 494 HZ2 LYS A 401 -11.441 7.063 -35.712 1.00 0.00 H ATOM 495 HZ3 LYS A 401 -12.381 6.775 -37.097 1.00 0.00 H ATOM 496 N HIS A 402 -5.892 4.811 -40.542 1.00 0.00 N ATOM 497 CA HIS A 402 -5.064 5.502 -41.522 1.00 0.00 C ATOM 498 C HIS A 402 -3.589 5.202 -41.282 1.00 0.00 C ATOM 499 O HIS A 402 -2.902 5.937 -40.573 1.00 0.00 O ATOM 500 CB HIS A 402 -5.302 7.010 -41.432 1.00 0.00 C ATOM 501 CG HIS A 402 -4.593 7.697 -42.564 1.00 0.00 C ATOM 502 ND1 HIS A 402 -3.252 8.043 -42.493 1.00 0.00 N ATOM 503 CD2 HIS A 402 -5.022 8.108 -43.802 1.00 0.00 C ATOM 504 CE1 HIS A 402 -2.925 8.633 -43.658 1.00 0.00 C ATOM 505 NE2 HIS A 402 -3.966 8.699 -44.490 1.00 0.00 N ATOM 506 H HIS A 402 -6.682 4.317 -40.842 1.00 0.00 H ATOM 507 HA HIS A 402 -5.335 5.164 -42.511 1.00 0.00 H ATOM 508 HB2 HIS A 402 -6.362 7.210 -41.496 1.00 0.00 H ATOM 509 HB3 HIS A 402 -4.922 7.379 -40.492 1.00 0.00 H ATOM 510 HD1 HIS A 402 -2.652 7.885 -41.735 1.00 0.00 H ATOM 511 HD2 HIS A 402 -6.026 7.991 -44.183 1.00 0.00 H ATOM 512 HE1 HIS A 402 -1.938 9.008 -43.890 1.00 0.00 H ATOM 513 HE2 HIS A 402 -3.983 9.080 -45.393 1.00 0.00 H ATOM 514 N HIS A 403 -3.108 4.117 -41.880 1.00 0.00 N ATOM 515 CA HIS A 403 -1.712 3.727 -41.725 1.00 0.00 C ATOM 516 C HIS A 403 -0.798 4.708 -42.451 1.00 0.00 C ATOM 517 O HIS A 403 -1.127 5.191 -43.535 1.00 0.00 O ATOM 518 CB HIS A 403 -1.501 2.319 -42.285 1.00 0.00 C ATOM 519 CG HIS A 403 -1.739 2.328 -43.769 1.00 0.00 C ATOM 520 ND1 HIS A 403 -3.007 2.199 -44.316 1.00 0.00 N ATOM 521 CD2 HIS A 403 -0.882 2.450 -44.835 1.00 0.00 C ATOM 522 CE1 HIS A 403 -2.878 2.246 -45.654 1.00 0.00 C ATOM 523 NE2 HIS A 403 -1.604 2.399 -46.024 1.00 0.00 N ATOM 524 H HIS A 403 -3.702 3.569 -42.433 1.00 0.00 H ATOM 525 HA HIS A 403 -1.462 3.726 -40.675 1.00 0.00 H ATOM 526 HB2 HIS A 403 -0.489 2.000 -42.084 1.00 0.00 H ATOM 527 HB3 HIS A 403 -2.194 1.636 -41.814 1.00 0.00 H ATOM 528 HD1 HIS A 403 -3.844 2.092 -43.817 1.00 0.00 H ATOM 529 HD2 HIS A 403 0.188 2.569 -44.762 1.00 0.00 H ATOM 530 HE1 HIS A 403 -3.704 2.170 -46.345 1.00 0.00 H ATOM 531 HE2 HIS A 403 -1.253 2.461 -46.937 1.00 0.00 H ATOM 532 N HIS A 404 0.347 5.001 -41.847 1.00 0.00 N ATOM 533 CA HIS A 404 1.300 5.927 -42.446 1.00 0.00 C ATOM 534 C HIS A 404 2.053 5.256 -43.590 1.00 0.00 C ATOM 535 O HIS A 404 2.471 4.104 -43.480 1.00 0.00 O ATOM 536 CB HIS A 404 2.297 6.407 -41.389 1.00 0.00 C ATOM 537 CG HIS A 404 1.563 7.158 -40.312 1.00 0.00 C ATOM 538 ND1 HIS A 404 1.045 8.428 -40.519 1.00 0.00 N ATOM 539 CD2 HIS A 404 1.252 6.834 -39.015 1.00 0.00 C ATOM 540 CE1 HIS A 404 0.457 8.817 -39.374 1.00 0.00 C ATOM 541 NE2 HIS A 404 0.554 7.883 -38.424 1.00 0.00 N ATOM 542 H HIS A 404 0.556 4.586 -40.982 1.00 0.00 H ATOM 543 HA HIS A 404 0.764 6.780 -42.830 1.00 0.00 H ATOM 544 HB2 HIS A 404 2.798 5.554 -40.954 1.00 0.00 H ATOM 545 HB3 HIS A 404 3.025 7.058 -41.848 1.00 0.00 H ATOM 546 HD1 HIS A 404 1.098 8.946 -41.350 1.00 0.00 H ATOM 547 HD2 HIS A 404 1.510 5.905 -38.526 1.00 0.00 H ATOM 548 HE1 HIS A 404 -0.035 9.770 -39.239 1.00 0.00 H ATOM 549 HE2 HIS A 404 0.208 7.927 -37.508 1.00 0.00 H ATOM 550 N ALA A 405 2.221 5.985 -44.689 1.00 0.00 N ATOM 551 CA ALA A 405 2.925 5.450 -45.849 1.00 0.00 C ATOM 552 C ALA A 405 4.433 5.466 -45.617 1.00 0.00 C ATOM 553 O ALA A 405 5.191 4.845 -46.360 1.00 0.00 O ATOM 554 CB ALA A 405 2.589 6.278 -47.091 1.00 0.00 C ATOM 555 H ALA A 405 1.866 6.898 -44.721 1.00 0.00 H ATOM 556 HA ALA A 405 2.606 4.431 -46.013 1.00 0.00 H ATOM 557 HB1 ALA A 405 2.727 7.326 -46.871 1.00 0.00 H ATOM 558 HB2 ALA A 405 1.563 6.100 -47.375 1.00 0.00 H ATOM 559 HB3 ALA A 405 3.242 5.991 -47.901 1.00 0.00 H ATOM 560 N GLY A 406 4.859 6.181 -44.580 1.00 0.00 N ATOM 561 CA GLY A 406 6.279 6.271 -44.258 1.00 0.00 C ATOM 562 C GLY A 406 6.836 4.902 -43.889 1.00 0.00 C ATOM 563 O GLY A 406 7.975 4.571 -44.227 1.00 0.00 O ATOM 564 H GLY A 406 4.208 6.655 -44.020 1.00 0.00 H ATOM 565 HA2 GLY A 406 6.813 6.655 -45.116 1.00 0.00 H ATOM 566 HA3 GLY A 406 6.414 6.942 -43.424 1.00 0.00 H ATOM 567 N TYR A 407 6.026 4.108 -43.196 1.00 0.00 N ATOM 568 CA TYR A 407 6.449 2.775 -42.789 1.00 0.00 C ATOM 569 C TYR A 407 6.351 1.803 -43.958 1.00 0.00 C ATOM 570 O TYR A 407 5.337 1.757 -44.654 1.00 0.00 O ATOM 571 CB TYR A 407 5.573 2.275 -41.638 1.00 0.00 C ATOM 572 CG TYR A 407 6.025 0.892 -41.235 1.00 0.00 C ATOM 573 CD1 TYR A 407 7.185 0.733 -40.470 1.00 0.00 C ATOM 574 CD2 TYR A 407 5.289 -0.232 -41.632 1.00 0.00 C ATOM 575 CE1 TYR A 407 7.611 -0.548 -40.100 1.00 0.00 C ATOM 576 CE2 TYR A 407 5.714 -1.514 -41.261 1.00 0.00 C ATOM 577 CZ TYR A 407 6.875 -1.672 -40.495 1.00 0.00 C ATOM 578 OH TYR A 407 7.297 -2.934 -40.131 1.00 0.00 O ATOM 579 H TYR A 407 5.131 4.424 -42.959 1.00 0.00 H ATOM 580 HA TYR A 407 7.474 2.817 -42.453 1.00 0.00 H ATOM 581 HB2 TYR A 407 5.667 2.946 -40.795 1.00 0.00 H ATOM 582 HB3 TYR A 407 4.542 2.240 -41.956 1.00 0.00 H ATOM 583 HD1 TYR A 407 7.753 1.600 -40.165 1.00 0.00 H ATOM 584 HD2 TYR A 407 4.392 -0.112 -42.222 1.00 0.00 H ATOM 585 HE1 TYR A 407 8.508 -0.670 -39.510 1.00 0.00 H ATOM 586 HE2 TYR A 407 5.147 -2.380 -41.567 1.00 0.00 H ATOM 587 HH TYR A 407 6.653 -3.567 -40.458 1.00 0.00 H ATOM 588 N GLU A 408 7.410 1.025 -44.170 1.00 0.00 N ATOM 589 CA GLU A 408 7.437 0.048 -45.262 1.00 0.00 C ATOM 590 C GLU A 408 7.233 -1.361 -44.721 1.00 0.00 C ATOM 591 O GLU A 408 7.963 -1.808 -43.836 1.00 0.00 O ATOM 592 CB GLU A 408 8.784 0.109 -45.996 1.00 0.00 C ATOM 593 CG GLU A 408 8.951 1.473 -46.685 1.00 0.00 C ATOM 594 CD GLU A 408 9.428 2.518 -45.681 1.00 0.00 C ATOM 595 OE1 GLU A 408 9.517 2.190 -44.510 1.00 0.00 O ATOM 596 OE2 GLU A 408 9.711 3.629 -46.102 1.00 0.00 O ATOM 597 H GLU A 408 8.190 1.107 -43.580 1.00 0.00 H ATOM 598 HA GLU A 408 6.647 0.269 -45.966 1.00 0.00 H ATOM 599 HB2 GLU A 408 9.584 -0.038 -45.288 1.00 0.00 H ATOM 600 HB3 GLU A 408 8.816 -0.670 -46.742 1.00 0.00 H ATOM 601 HG2 GLU A 408 9.678 1.384 -47.479 1.00 0.00 H ATOM 602 HG3 GLU A 408 8.005 1.787 -47.103 1.00 0.00 H ATOM 603 N GLN A 409 6.238 -2.057 -45.261 1.00 0.00 N ATOM 604 CA GLN A 409 5.950 -3.420 -44.828 1.00 0.00 C ATOM 605 C GLN A 409 7.124 -4.335 -45.153 1.00 0.00 C ATOM 606 O GLN A 409 7.686 -4.273 -46.246 1.00 0.00 O ATOM 607 CB GLN A 409 4.674 -3.937 -45.512 1.00 0.00 C ATOM 608 CG GLN A 409 4.937 -4.225 -46.996 1.00 0.00 C ATOM 609 CD GLN A 409 5.584 -3.016 -47.660 1.00 0.00 C ATOM 610 OE1 GLN A 409 5.026 -1.920 -47.637 1.00 0.00 O ATOM 611 NE2 GLN A 409 6.737 -3.152 -48.254 1.00 0.00 N ATOM 612 H GLN A 409 5.692 -1.650 -45.965 1.00 0.00 H ATOM 613 HA GLN A 409 5.795 -3.420 -43.758 1.00 0.00 H ATOM 614 HB2 GLN A 409 4.351 -4.846 -45.025 1.00 0.00 H ATOM 615 HB3 GLN A 409 3.897 -3.193 -45.426 1.00 0.00 H ATOM 616 HG2 GLN A 409 5.590 -5.081 -47.091 1.00 0.00 H ATOM 617 HG3 GLN A 409 3.999 -4.439 -47.488 1.00 0.00 H ATOM 618 HE21 GLN A 409 7.181 -4.026 -48.272 1.00 0.00 H ATOM 619 HE22 GLN A 409 7.162 -2.379 -48.682 1.00 0.00 H ATOM 620 N PHE A 410 7.497 -5.180 -44.198 1.00 0.00 N ATOM 621 CA PHE A 410 8.611 -6.097 -44.405 1.00 0.00 C ATOM 622 C PHE A 410 9.859 -5.328 -44.824 1.00 0.00 C ATOM 623 O PHE A 410 9.744 -4.139 -45.068 1.00 0.00 O ATOM 624 CB PHE A 410 8.252 -7.116 -45.488 1.00 0.00 C ATOM 625 CG PHE A 410 9.425 -8.041 -45.716 1.00 0.00 C ATOM 626 CD1 PHE A 410 9.699 -9.059 -44.795 1.00 0.00 C ATOM 627 CD2 PHE A 410 10.240 -7.880 -46.844 1.00 0.00 C ATOM 628 CE1 PHE A 410 10.786 -9.916 -45.001 1.00 0.00 C ATOM 629 CE2 PHE A 410 11.326 -8.739 -47.051 1.00 0.00 C ATOM 630 CZ PHE A 410 11.600 -9.756 -46.129 1.00 0.00 C ATOM 631 OXT PHE A 410 10.912 -5.941 -44.897 1.00 0.00 O ATOM 632 H PHE A 410 7.018 -5.187 -43.344 1.00 0.00 H ATOM 633 HA PHE A 410 8.812 -6.620 -43.483 1.00 0.00 H ATOM 634 HB2 PHE A 410 7.396 -7.693 -45.169 1.00 0.00 H ATOM 635 HB3 PHE A 410 8.017 -6.600 -46.406 1.00 0.00 H ATOM 636 HD1 PHE A 410 9.071 -9.182 -43.925 1.00 0.00 H ATOM 637 HD2 PHE A 410 10.028 -7.095 -47.556 1.00 0.00 H ATOM 638 HE1 PHE A 410 10.997 -10.701 -44.290 1.00 0.00 H ATOM 639 HE2 PHE A 410 11.954 -8.615 -47.920 1.00 0.00 H ATOM 640 HZ PHE A 410 12.438 -10.417 -46.288 1.00 0.00 H TER 641 PHE A 410 ATOM 642 N SER B 369 23.478 -9.885 -6.567 1.00 0.00 N ATOM 643 CA SER B 369 23.339 -9.843 -8.051 1.00 0.00 C ATOM 644 C SER B 369 22.722 -8.512 -8.467 1.00 0.00 C ATOM 645 O SER B 369 22.156 -7.793 -7.642 1.00 0.00 O ATOM 646 CB SER B 369 22.447 -10.997 -8.512 1.00 0.00 C ATOM 647 OG SER B 369 22.328 -10.960 -9.927 1.00 0.00 O ATOM 648 H1 SER B 369 24.052 -9.079 -6.250 1.00 0.00 H ATOM 649 H2 SER B 369 23.943 -10.774 -6.289 1.00 0.00 H ATOM 650 H3 SER B 369 22.538 -9.833 -6.128 1.00 0.00 H ATOM 651 HA SER B 369 24.314 -9.941 -8.504 1.00 0.00 H ATOM 652 HB2 SER B 369 22.887 -11.935 -8.217 1.00 0.00 H ATOM 653 HB3 SER B 369 21.471 -10.900 -8.054 1.00 0.00 H ATOM 654 HG SER B 369 21.605 -11.540 -10.179 1.00 0.00 H ATOM 655 N ALA B 370 22.834 -8.192 -9.751 1.00 0.00 N ATOM 656 CA ALA B 370 22.279 -6.941 -10.267 1.00 0.00 C ATOM 657 C ALA B 370 20.759 -6.941 -10.145 1.00 0.00 C ATOM 658 O ALA B 370 20.151 -5.915 -9.842 1.00 0.00 O ATOM 659 CB ALA B 370 22.667 -6.741 -11.738 1.00 0.00 C ATOM 660 H ALA B 370 23.295 -8.808 -10.358 1.00 0.00 H ATOM 661 HA ALA B 370 22.675 -6.119 -9.689 1.00 0.00 H ATOM 662 HB1 ALA B 370 23.732 -6.875 -11.857 1.00 0.00 H ATOM 663 HB2 ALA B 370 22.397 -5.741 -12.045 1.00 0.00 H ATOM 664 HB3 ALA B 370 22.140 -7.457 -12.352 1.00 0.00 H ATOM 665 N ASP B 371 20.152 -8.101 -10.388 1.00 0.00 N ATOM 666 CA ASP B 371 18.694 -8.232 -10.308 1.00 0.00 C ATOM 667 C ASP B 371 18.280 -8.720 -8.923 1.00 0.00 C ATOM 668 O ASP B 371 18.535 -9.867 -8.557 1.00 0.00 O ATOM 669 CB ASP B 371 18.192 -9.223 -11.365 1.00 0.00 C ATOM 670 CG ASP B 371 18.609 -8.751 -12.754 1.00 0.00 C ATOM 671 OD1 ASP B 371 18.752 -7.553 -12.934 1.00 0.00 O ATOM 672 OD2 ASP B 371 18.785 -9.596 -13.617 1.00 0.00 O ATOM 673 H ASP B 371 20.694 -8.880 -10.626 1.00 0.00 H ATOM 674 HA ASP B 371 18.237 -7.270 -10.493 1.00 0.00 H ATOM 675 HB2 ASP B 371 18.604 -10.203 -11.175 1.00 0.00 H ATOM 676 HB3 ASP B 371 17.114 -9.276 -11.319 1.00 0.00 H ATOM 677 N ASP B 372 17.645 -7.841 -8.154 1.00 0.00 N ATOM 678 CA ASP B 372 17.206 -8.195 -6.809 1.00 0.00 C ATOM 679 C ASP B 372 16.048 -9.187 -6.865 1.00 0.00 C ATOM 680 O ASP B 372 15.171 -9.085 -7.721 1.00 0.00 O ATOM 681 CB ASP B 372 16.766 -6.938 -6.059 1.00 0.00 C ATOM 682 CG ASP B 372 17.977 -6.061 -5.757 1.00 0.00 C ATOM 683 OD1 ASP B 372 19.086 -6.548 -5.908 1.00 0.00 O ATOM 684 OD2 ASP B 372 17.778 -4.919 -5.379 1.00 0.00 O ATOM 685 H ASP B 372 17.471 -6.940 -8.494 1.00 0.00 H ATOM 686 HA ASP B 372 18.031 -8.647 -6.279 1.00 0.00 H ATOM 687 HB2 ASP B 372 16.064 -6.385 -6.665 1.00 0.00 H ATOM 688 HB3 ASP B 372 16.291 -7.222 -5.131 1.00 0.00 H ATOM 689 N ASP B 373 16.053 -10.146 -5.944 1.00 0.00 N ATOM 690 CA ASP B 373 14.994 -11.150 -5.898 1.00 0.00 C ATOM 691 C ASP B 373 13.657 -10.505 -5.544 1.00 0.00 C ATOM 692 O ASP B 373 13.584 -9.639 -4.670 1.00 0.00 O ATOM 693 CB ASP B 373 15.337 -12.222 -4.861 1.00 0.00 C ATOM 694 CG ASP B 373 16.457 -13.119 -5.376 1.00 0.00 C ATOM 695 OD1 ASP B 373 16.726 -13.077 -6.565 1.00 0.00 O ATOM 696 OD2 ASP B 373 17.029 -13.838 -4.574 1.00 0.00 O ATOM 697 H ASP B 373 16.777 -10.179 -5.285 1.00 0.00 H ATOM 698 HA ASP B 373 14.911 -11.617 -6.868 1.00 0.00 H ATOM 699 HB2 ASP B 373 15.658 -11.741 -3.948 1.00 0.00 H ATOM 700 HB3 ASP B 373 14.461 -12.821 -4.660 1.00 0.00 H ATOM 701 N ASN B 374 12.603 -10.933 -6.229 1.00 0.00 N ATOM 702 CA ASN B 374 11.268 -10.398 -5.985 1.00 0.00 C ATOM 703 C ASN B 374 10.799 -10.739 -4.571 1.00 0.00 C ATOM 704 O ASN B 374 10.171 -9.919 -3.902 1.00 0.00 O ATOM 705 CB ASN B 374 10.281 -10.967 -7.010 1.00 0.00 C ATOM 706 CG ASN B 374 10.496 -10.301 -8.366 1.00 0.00 C ATOM 707 OD1 ASN B 374 11.103 -9.232 -8.444 1.00 0.00 O ATOM 708 ND2 ASN B 374 10.033 -10.872 -9.444 1.00 0.00 N ATOM 709 H ASN B 374 12.724 -11.625 -6.912 1.00 0.00 H ATOM 710 HA ASN B 374 11.299 -9.324 -6.090 1.00 0.00 H ATOM 711 HB2 ASN B 374 10.437 -12.031 -7.104 1.00 0.00 H ATOM 712 HB3 ASN B 374 9.271 -10.780 -6.677 1.00 0.00 H ATOM 713 HD21 ASN B 374 9.552 -11.723 -9.379 1.00 0.00 H ATOM 714 HD22 ASN B 374 10.168 -10.449 -10.318 1.00 0.00 H ATOM 715 N PHE B 375 11.101 -11.956 -4.129 1.00 0.00 N ATOM 716 CA PHE B 375 10.696 -12.399 -2.798 1.00 0.00 C ATOM 717 C PHE B 375 11.291 -11.494 -1.723 1.00 0.00 C ATOM 718 O PHE B 375 10.594 -11.068 -0.802 1.00 0.00 O ATOM 719 CB PHE B 375 11.165 -13.837 -2.566 1.00 0.00 C ATOM 720 CG PHE B 375 10.401 -14.773 -3.471 1.00 0.00 C ATOM 721 CD1 PHE B 375 9.154 -15.269 -3.071 1.00 0.00 C ATOM 722 CD2 PHE B 375 10.940 -15.148 -4.706 1.00 0.00 C ATOM 723 CE1 PHE B 375 8.447 -16.140 -3.908 1.00 0.00 C ATOM 724 CE2 PHE B 375 10.234 -16.020 -5.543 1.00 0.00 C ATOM 725 CZ PHE B 375 8.987 -16.516 -5.145 1.00 0.00 C ATOM 726 H PHE B 375 11.598 -12.570 -4.709 1.00 0.00 H ATOM 727 HA PHE B 375 9.620 -12.367 -2.728 1.00 0.00 H ATOM 728 HB2 PHE B 375 12.221 -13.909 -2.783 1.00 0.00 H ATOM 729 HB3 PHE B 375 10.991 -14.110 -1.536 1.00 0.00 H ATOM 730 HD1 PHE B 375 8.737 -14.980 -2.118 1.00 0.00 H ATOM 731 HD2 PHE B 375 11.903 -14.765 -5.014 1.00 0.00 H ATOM 732 HE1 PHE B 375 7.485 -16.523 -3.601 1.00 0.00 H ATOM 733 HE2 PHE B 375 10.650 -16.310 -6.497 1.00 0.00 H ATOM 734 HZ PHE B 375 8.441 -17.189 -5.791 1.00 0.00 H ATOM 735 N LEU B 376 12.580 -11.206 -1.846 1.00 0.00 N ATOM 736 CA LEU B 376 13.255 -10.349 -0.881 1.00 0.00 C ATOM 737 C LEU B 376 12.677 -8.934 -0.927 1.00 0.00 C ATOM 738 O LEU B 376 12.496 -8.293 0.108 1.00 0.00 O ATOM 739 CB LEU B 376 14.762 -10.317 -1.176 1.00 0.00 C ATOM 740 CG LEU B 376 15.436 -11.554 -0.568 1.00 0.00 C ATOM 741 CD1 LEU B 376 14.751 -12.824 -1.090 1.00 0.00 C ATOM 742 CD2 LEU B 376 16.922 -11.569 -0.953 1.00 0.00 C ATOM 743 H LEU B 376 13.086 -11.574 -2.599 1.00 0.00 H ATOM 744 HA LEU B 376 13.098 -10.749 0.110 1.00 0.00 H ATOM 745 HB2 LEU B 376 14.916 -10.312 -2.245 1.00 0.00 H ATOM 746 HB3 LEU B 376 15.200 -9.427 -0.746 1.00 0.00 H ATOM 747 HG LEU B 376 15.343 -11.517 0.508 1.00 0.00 H ATOM 748 HD11 LEU B 376 13.820 -12.972 -0.565 1.00 0.00 H ATOM 749 HD12 LEU B 376 15.395 -13.677 -0.925 1.00 0.00 H ATOM 750 HD13 LEU B 376 14.555 -12.724 -2.147 1.00 0.00 H ATOM 751 HD21 LEU B 376 17.460 -12.219 -0.279 1.00 0.00 H ATOM 752 HD22 LEU B 376 17.324 -10.569 -0.884 1.00 0.00 H ATOM 753 HD23 LEU B 376 17.030 -11.930 -1.966 1.00 0.00 H ATOM 754 N VAL B 377 12.396 -8.452 -2.137 1.00 0.00 N ATOM 755 CA VAL B 377 11.844 -7.109 -2.315 1.00 0.00 C ATOM 756 C VAL B 377 10.843 -7.093 -3.473 1.00 0.00 C ATOM 757 O VAL B 377 11.155 -6.607 -4.561 1.00 0.00 O ATOM 758 CB VAL B 377 12.984 -6.120 -2.594 1.00 0.00 C ATOM 759 CG1 VAL B 377 13.702 -5.786 -1.284 1.00 0.00 C ATOM 760 CG2 VAL B 377 13.981 -6.754 -3.566 1.00 0.00 C ATOM 761 H VAL B 377 12.566 -9.007 -2.925 1.00 0.00 H ATOM 762 HA VAL B 377 11.339 -6.805 -1.411 1.00 0.00 H ATOM 763 HB VAL B 377 12.582 -5.214 -3.024 1.00 0.00 H ATOM 764 HG11 VAL B 377 13.008 -5.310 -0.605 1.00 0.00 H ATOM 765 HG12 VAL B 377 14.526 -5.118 -1.483 1.00 0.00 H ATOM 766 HG13 VAL B 377 14.074 -6.695 -0.836 1.00 0.00 H ATOM 767 HG21 VAL B 377 14.688 -6.006 -3.895 1.00 0.00 H ATOM 768 HG22 VAL B 377 13.452 -7.150 -4.420 1.00 0.00 H ATOM 769 HG23 VAL B 377 14.509 -7.554 -3.068 1.00 0.00 H ATOM 770 N PRO B 378 9.660 -7.620 -3.264 1.00 0.00 N ATOM 771 CA PRO B 378 8.607 -7.672 -4.318 1.00 0.00 C ATOM 772 C PRO B 378 7.950 -6.309 -4.545 1.00 0.00 C ATOM 773 O PRO B 378 7.202 -6.125 -5.503 1.00 0.00 O ATOM 774 CB PRO B 378 7.606 -8.706 -3.782 1.00 0.00 C ATOM 775 CG PRO B 378 7.758 -8.674 -2.290 1.00 0.00 C ATOM 776 CD PRO B 378 9.197 -8.220 -1.995 1.00 0.00 C ATOM 777 HA PRO B 378 9.033 -8.028 -5.242 1.00 0.00 H ATOM 778 HB2 PRO B 378 6.595 -8.438 -4.069 1.00 0.00 H ATOM 779 HB3 PRO B 378 7.847 -9.692 -4.157 1.00 0.00 H ATOM 780 HG2 PRO B 378 7.049 -7.974 -1.862 1.00 0.00 H ATOM 781 HG3 PRO B 378 7.595 -9.659 -1.875 1.00 0.00 H ATOM 782 HD2 PRO B 378 9.199 -7.487 -1.201 1.00 0.00 H ATOM 783 HD3 PRO B 378 9.820 -9.061 -1.733 1.00 0.00 H ATOM 784 N ILE B 379 8.225 -5.365 -3.651 1.00 0.00 N ATOM 785 CA ILE B 379 7.644 -4.031 -3.759 1.00 0.00 C ATOM 786 C ILE B 379 8.118 -3.331 -5.032 1.00 0.00 C ATOM 787 O ILE B 379 7.325 -2.705 -5.733 1.00 0.00 O ATOM 788 CB ILE B 379 8.028 -3.195 -2.533 1.00 0.00 C ATOM 789 CG1 ILE B 379 7.345 -3.780 -1.295 1.00 0.00 C ATOM 790 CG2 ILE B 379 7.567 -1.745 -2.726 1.00 0.00 C ATOM 791 CD1 ILE B 379 7.938 -3.144 -0.038 1.00 0.00 C ATOM 792 H ILE B 379 8.822 -5.571 -2.900 1.00 0.00 H ATOM 793 HA ILE B 379 6.569 -4.122 -3.792 1.00 0.00 H ATOM 794 HB ILE B 379 9.099 -3.220 -2.401 1.00 0.00 H ATOM 795 HG12 ILE B 379 6.285 -3.575 -1.339 1.00 0.00 H ATOM 796 HG13 ILE B 379 7.505 -4.847 -1.267 1.00 0.00 H ATOM 797 HG21 ILE B 379 8.236 -1.243 -3.408 1.00 0.00 H ATOM 798 HG22 ILE B 379 7.573 -1.233 -1.775 1.00 0.00 H ATOM 799 HG23 ILE B 379 6.566 -1.737 -3.132 1.00 0.00 H ATOM 800 HD11 ILE B 379 7.697 -2.090 -0.020 1.00 0.00 H ATOM 801 HD12 ILE B 379 9.010 -3.268 -0.042 1.00 0.00 H ATOM 802 HD13 ILE B 379 7.525 -3.622 0.838 1.00 0.00 H ATOM 803 N ALA B 380 9.411 -3.437 -5.326 1.00 0.00 N ATOM 804 CA ALA B 380 9.966 -2.804 -6.521 1.00 0.00 C ATOM 805 C ALA B 380 9.027 -2.992 -7.718 1.00 0.00 C ATOM 806 O ALA B 380 9.111 -2.258 -8.702 1.00 0.00 O ATOM 807 CB ALA B 380 11.371 -3.358 -6.835 1.00 0.00 C ATOM 808 H ALA B 380 10.002 -3.946 -4.732 1.00 0.00 H ATOM 809 HA ALA B 380 10.055 -1.743 -6.331 1.00 0.00 H ATOM 810 HB1 ALA B 380 11.608 -3.185 -7.876 1.00 0.00 H ATOM 811 HB2 ALA B 380 11.404 -4.418 -6.631 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.101 -2.855 -6.218 1.00 0.00 H ATOM 813 N VAL B 381 8.134 -3.981 -7.630 1.00 0.00 N ATOM 814 CA VAL B 381 7.195 -4.243 -8.716 1.00 0.00 C ATOM 815 C VAL B 381 6.249 -3.056 -8.901 1.00 0.00 C ATOM 816 O VAL B 381 5.977 -2.639 -10.027 1.00 0.00 O ATOM 817 CB VAL B 381 6.393 -5.528 -8.427 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.231 -5.654 -9.419 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.308 -6.760 -8.562 1.00 0.00 C ATOM 820 H VAL B 381 8.097 -4.533 -6.820 1.00 0.00 H ATOM 821 HA VAL B 381 7.753 -4.379 -9.629 1.00 0.00 H ATOM 822 HB VAL B 381 5.999 -5.487 -7.422 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.457 -4.947 -9.158 1.00 0.00 H ATOM 824 HG12 VAL B 381 4.830 -6.656 -9.378 1.00 0.00 H ATOM 825 HG13 VAL B 381 5.585 -5.449 -10.418 1.00 0.00 H ATOM 826 HG21 VAL B 381 7.939 -6.655 -9.432 1.00 0.00 H ATOM 827 HG22 VAL B 381 6.703 -7.648 -8.664 1.00 0.00 H ATOM 828 HG23 VAL B 381 7.924 -6.852 -7.681 1.00 0.00 H ATOM 829 N GLY B 382 5.748 -2.517 -7.793 1.00 0.00 N ATOM 830 CA GLY B 382 4.834 -1.383 -7.858 1.00 0.00 C ATOM 831 C GLY B 382 5.522 -0.160 -8.454 1.00 0.00 C ATOM 832 O GLY B 382 4.916 0.593 -9.217 1.00 0.00 O ATOM 833 H GLY B 382 5.996 -2.886 -6.921 1.00 0.00 H ATOM 834 HA2 GLY B 382 3.984 -1.647 -8.472 1.00 0.00 H ATOM 835 HA3 GLY B 382 4.495 -1.145 -6.861 1.00 0.00 H ATOM 836 N ALA B 383 6.788 0.033 -8.103 1.00 0.00 N ATOM 837 CA ALA B 383 7.546 1.171 -8.612 1.00 0.00 C ATOM 838 C ALA B 383 7.667 1.093 -10.129 1.00 0.00 C ATOM 839 O ALA B 383 7.542 2.100 -10.826 1.00 0.00 O ATOM 840 CB ALA B 383 8.941 1.188 -7.987 1.00 0.00 C ATOM 841 H ALA B 383 7.222 -0.600 -7.492 1.00 0.00 H ATOM 842 HA ALA B 383 7.032 2.082 -8.346 1.00 0.00 H ATOM 843 HB1 ALA B 383 8.867 1.467 -6.946 1.00 0.00 H ATOM 844 HB2 ALA B 383 9.560 1.902 -8.509 1.00 0.00 H ATOM 845 HB3 ALA B 383 9.382 0.205 -8.065 1.00 0.00 H ATOM 846 N ALA B 384 7.907 -0.111 -10.635 1.00 0.00 N ATOM 847 CA ALA B 384 8.040 -0.310 -12.073 1.00 0.00 C ATOM 848 C ALA B 384 6.725 0.000 -12.779 1.00 0.00 C ATOM 849 O ALA B 384 6.717 0.526 -13.891 1.00 0.00 O ATOM 850 CB ALA B 384 8.455 -1.753 -12.370 1.00 0.00 C ATOM 851 H ALA B 384 7.994 -0.879 -10.033 1.00 0.00 H ATOM 852 HA ALA B 384 8.803 0.355 -12.448 1.00 0.00 H ATOM 853 HB1 ALA B 384 7.683 -2.427 -12.028 1.00 0.00 H ATOM 854 HB2 ALA B 384 9.379 -1.974 -11.858 1.00 0.00 H ATOM 855 HB3 ALA B 384 8.594 -1.875 -13.433 1.00 0.00 H ATOM 856 N LEU B 385 5.614 -0.339 -12.131 1.00 0.00 N ATOM 857 CA LEU B 385 4.301 -0.100 -12.717 1.00 0.00 C ATOM 858 C LEU B 385 4.093 1.400 -12.943 1.00 0.00 C ATOM 859 O LEU B 385 3.626 1.823 -13.999 1.00 0.00 O ATOM 860 CB LEU B 385 3.212 -0.649 -11.777 1.00 0.00 C ATOM 861 CG LEU B 385 1.940 -1.002 -12.566 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.906 -1.613 -11.612 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.353 0.254 -13.235 1.00 0.00 C ATOM 864 H LEU B 385 5.680 -0.762 -11.249 1.00 0.00 H ATOM 865 HA LEU B 385 4.242 -0.611 -13.666 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.584 -1.538 -11.288 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.972 0.092 -11.027 1.00 0.00 H ATOM 868 HG LEU B 385 2.190 -1.730 -13.324 1.00 0.00 H ATOM 869 HD11 LEU B 385 1.392 -2.310 -10.946 1.00 0.00 H ATOM 870 HD12 LEU B 385 0.152 -2.131 -12.185 1.00 0.00 H ATOM 871 HD13 LEU B 385 0.441 -0.826 -11.036 1.00 0.00 H ATOM 872 HD21 LEU B 385 0.289 0.126 -13.386 1.00 0.00 H ATOM 873 HD22 LEU B 385 1.826 0.401 -14.193 1.00 0.00 H ATOM 874 HD23 LEU B 385 1.525 1.118 -12.610 1.00 0.00 H ATOM 875 N ALA B 386 4.459 2.201 -11.947 1.00 0.00 N ATOM 876 CA ALA B 386 4.312 3.649 -12.055 1.00 0.00 C ATOM 877 C ALA B 386 5.164 4.186 -13.202 1.00 0.00 C ATOM 878 O ALA B 386 4.760 5.112 -13.906 1.00 0.00 O ATOM 879 CB ALA B 386 4.729 4.320 -10.744 1.00 0.00 C ATOM 880 H ALA B 386 4.836 1.814 -11.129 1.00 0.00 H ATOM 881 HA ALA B 386 3.275 3.881 -12.251 1.00 0.00 H ATOM 882 HB1 ALA B 386 4.629 5.391 -10.841 1.00 0.00 H ATOM 883 HB2 ALA B 386 5.757 4.073 -10.524 1.00 0.00 H ATOM 884 HB3 ALA B 386 4.095 3.970 -9.942 1.00 0.00 H ATOM 885 N GLY B 387 6.342 3.596 -13.386 1.00 0.00 N ATOM 886 CA GLY B 387 7.242 4.023 -14.454 1.00 0.00 C ATOM 887 C GLY B 387 6.609 3.794 -15.823 1.00 0.00 C ATOM 888 O GLY B 387 6.769 4.605 -16.735 1.00 0.00 O ATOM 889 H GLY B 387 6.611 2.862 -12.795 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.461 5.075 -14.335 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.160 3.459 -14.391 1.00 0.00 H ATOM 892 N VAL B 388 5.885 2.688 -15.956 1.00 0.00 N ATOM 893 CA VAL B 388 5.225 2.363 -17.216 1.00 0.00 C ATOM 894 C VAL B 388 4.155 3.405 -17.531 1.00 0.00 C ATOM 895 O VAL B 388 4.007 3.836 -18.675 1.00 0.00 O ATOM 896 CB VAL B 388 4.581 0.975 -17.133 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.819 0.687 -18.433 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.672 -0.085 -16.925 1.00 0.00 C ATOM 899 H VAL B 388 5.790 2.082 -15.191 1.00 0.00 H ATOM 900 HA VAL B 388 5.960 2.360 -18.008 1.00 0.00 H ATOM 901 HB VAL B 388 3.893 0.951 -16.302 1.00 0.00 H ATOM 902 HG11 VAL B 388 3.643 -0.375 -18.521 1.00 0.00 H ATOM 903 HG12 VAL B 388 4.402 1.026 -19.279 1.00 0.00 H ATOM 904 HG13 VAL B 388 2.873 1.207 -18.415 1.00 0.00 H ATOM 905 HG21 VAL B 388 6.397 0.275 -16.208 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.166 -0.287 -17.864 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.223 -0.995 -16.553 1.00 0.00 H ATOM 908 N LEU B 389 3.412 3.793 -16.503 1.00 0.00 N ATOM 909 CA LEU B 389 2.346 4.776 -16.653 1.00 0.00 C ATOM 910 C LEU B 389 2.919 6.107 -17.156 1.00 0.00 C ATOM 911 O LEU B 389 2.305 6.781 -17.981 1.00 0.00 O ATOM 912 CB LEU B 389 1.642 4.964 -15.295 1.00 0.00 C ATOM 913 CG LEU B 389 0.222 5.544 -15.468 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.557 5.326 -14.167 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.273 7.054 -15.793 1.00 0.00 C ATOM 916 H LEU B 389 3.580 3.403 -15.620 1.00 0.00 H ATOM 917 HA LEU B 389 1.631 4.406 -17.373 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.570 4.001 -14.807 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.225 5.623 -14.673 1.00 0.00 H ATOM 920 HG LEU B 389 -0.284 5.020 -16.269 1.00 0.00 H ATOM 921 HD11 LEU B 389 -0.743 4.270 -14.031 1.00 0.00 H ATOM 922 HD12 LEU B 389 -1.497 5.854 -14.215 1.00 0.00 H ATOM 923 HD13 LEU B 389 0.024 5.699 -13.336 1.00 0.00 H ATOM 924 HD21 LEU B 389 -0.621 7.539 -15.423 1.00 0.00 H ATOM 925 HD22 LEU B 389 0.325 7.187 -16.861 1.00 0.00 H ATOM 926 HD23 LEU B 389 1.139 7.508 -15.333 1.00 0.00 H ATOM 927 N ILE B 390 4.104 6.470 -16.669 1.00 0.00 N ATOM 928 CA ILE B 390 4.748 7.714 -17.090 1.00 0.00 C ATOM 929 C ILE B 390 5.078 7.659 -18.581 1.00 0.00 C ATOM 930 O ILE B 390 4.887 8.636 -19.306 1.00 0.00 O ATOM 931 CB ILE B 390 6.027 7.947 -16.271 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.661 8.236 -14.798 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.828 9.117 -16.854 1.00 0.00 C ATOM 934 CD1 ILE B 390 4.802 9.511 -14.658 1.00 0.00 C ATOM 935 H ILE B 390 4.565 5.886 -16.029 1.00 0.00 H ATOM 936 HA ILE B 390 4.067 8.532 -16.919 1.00 0.00 H ATOM 937 HB ILE B 390 6.633 7.054 -16.314 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.109 7.397 -14.403 1.00 0.00 H ATOM 939 HG13 ILE B 390 6.570 8.358 -14.227 1.00 0.00 H ATOM 940 HG21 ILE B 390 6.159 9.930 -17.090 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.335 8.794 -17.752 1.00 0.00 H ATOM 942 HG23 ILE B 390 7.559 9.449 -16.130 1.00 0.00 H ATOM 943 HD11 ILE B 390 3.758 9.239 -14.626 1.00 0.00 H ATOM 944 HD12 ILE B 390 4.971 10.175 -15.492 1.00 0.00 H ATOM 945 HD13 ILE B 390 5.064 10.018 -13.742 1.00 0.00 H ATOM 946 N LEU B 391 5.575 6.512 -19.026 1.00 0.00 N ATOM 947 CA LEU B 391 5.935 6.331 -20.428 1.00 0.00 C ATOM 948 C LEU B 391 4.708 6.512 -21.323 1.00 0.00 C ATOM 949 O LEU B 391 4.792 7.115 -22.394 1.00 0.00 O ATOM 950 CB LEU B 391 6.521 4.922 -20.623 1.00 0.00 C ATOM 951 CG LEU B 391 8.005 4.897 -20.190 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.398 3.476 -19.766 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.896 5.329 -21.362 1.00 0.00 C ATOM 954 H LEU B 391 5.706 5.772 -18.398 1.00 0.00 H ATOM 955 HA LEU B 391 6.679 7.062 -20.695 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.957 4.224 -20.020 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.443 4.635 -21.663 1.00 0.00 H ATOM 958 HG LEU B 391 8.153 5.571 -19.357 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.475 3.395 -19.724 1.00 0.00 H ATOM 960 HD12 LEU B 391 8.010 2.766 -20.482 1.00 0.00 H ATOM 961 HD13 LEU B 391 7.984 3.264 -18.791 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.723 4.675 -22.203 1.00 0.00 H ATOM 963 HD22 LEU B 391 9.932 5.269 -21.066 1.00 0.00 H ATOM 964 HD23 LEU B 391 8.662 6.343 -21.643 1.00 0.00 H ATOM 965 N VAL B 392 3.574 5.988 -20.876 1.00 0.00 N ATOM 966 CA VAL B 392 2.333 6.097 -21.638 1.00 0.00 C ATOM 967 C VAL B 392 1.904 7.555 -21.770 1.00 0.00 C ATOM 968 O VAL B 392 1.442 7.983 -22.827 1.00 0.00 O ATOM 969 CB VAL B 392 1.224 5.298 -20.950 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.089 5.482 -21.715 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.602 3.816 -20.936 1.00 0.00 C ATOM 972 H VAL B 392 3.569 5.521 -20.016 1.00 0.00 H ATOM 973 HA VAL B 392 2.492 5.689 -22.625 1.00 0.00 H ATOM 974 HB VAL B 392 1.102 5.651 -19.936 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.816 4.767 -21.360 1.00 0.00 H ATOM 976 HG12 VAL B 392 0.084 5.324 -22.769 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.462 6.483 -21.557 1.00 0.00 H ATOM 978 HG21 VAL B 392 2.618 3.707 -20.582 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.524 3.414 -21.935 1.00 0.00 H ATOM 980 HG23 VAL B 392 0.934 3.280 -20.279 1.00 0.00 H ATOM 981 N LEU B 393 2.050 8.311 -20.687 1.00 0.00 N ATOM 982 CA LEU B 393 1.662 9.723 -20.691 1.00 0.00 C ATOM 983 C LEU B 393 2.478 10.496 -21.724 1.00 0.00 C ATOM 984 O LEU B 393 1.943 11.346 -22.435 1.00 0.00 O ATOM 985 CB LEU B 393 1.869 10.336 -19.290 1.00 0.00 C ATOM 986 CG LEU B 393 0.618 10.122 -18.407 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.019 10.131 -16.930 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.388 11.254 -18.654 1.00 0.00 C ATOM 989 H LEU B 393 2.423 7.913 -19.871 1.00 0.00 H ATOM 990 HA LEU B 393 0.619 9.792 -20.956 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.722 9.859 -18.826 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.067 11.397 -19.380 1.00 0.00 H ATOM 993 HG LEU B 393 0.155 9.176 -18.645 1.00 0.00 H ATOM 994 HD11 LEU B 393 1.473 11.081 -16.686 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.726 9.336 -16.744 1.00 0.00 H ATOM 996 HD13 LEU B 393 0.143 9.985 -16.317 1.00 0.00 H ATOM 997 HD21 LEU B 393 -0.017 12.167 -18.210 1.00 0.00 H ATOM 998 HD22 LEU B 393 -1.337 10.998 -18.208 1.00 0.00 H ATOM 999 HD23 LEU B 393 -0.519 11.400 -19.716 1.00 0.00 H ATOM 1000 N LEU B 394 3.766 10.198 -21.808 1.00 0.00 N ATOM 1001 CA LEU B 394 4.622 10.880 -22.767 1.00 0.00 C ATOM 1002 C LEU B 394 4.125 10.604 -24.178 1.00 0.00 C ATOM 1003 O LEU B 394 4.068 11.504 -25.017 1.00 0.00 O ATOM 1004 CB LEU B 394 6.068 10.388 -22.620 1.00 0.00 C ATOM 1005 CG LEU B 394 7.003 11.113 -23.625 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.342 11.445 -22.951 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.274 10.219 -24.853 1.00 0.00 C ATOM 1008 H LEU B 394 4.145 9.511 -21.221 1.00 0.00 H ATOM 1009 HA LEU B 394 4.587 11.945 -22.575 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.396 10.579 -21.606 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.093 9.327 -22.806 1.00 0.00 H ATOM 1012 HG LEU B 394 6.542 12.030 -23.947 1.00 0.00 H ATOM 1013 HD11 LEU B 394 9.002 11.908 -23.669 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.793 10.537 -22.579 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.171 12.124 -22.129 1.00 0.00 H ATOM 1016 HD21 LEU B 394 6.367 9.713 -25.144 1.00 0.00 H ATOM 1017 HD22 LEU B 394 8.029 9.484 -24.609 1.00 0.00 H ATOM 1018 HD23 LEU B 394 7.622 10.831 -25.672 1.00 0.00 H ATOM 1019 N ALA B 395 3.752 9.354 -24.428 1.00 0.00 N ATOM 1020 CA ALA B 395 3.244 8.966 -25.736 1.00 0.00 C ATOM 1021 C ALA B 395 2.004 9.787 -26.072 1.00 0.00 C ATOM 1022 O ALA B 395 1.874 10.319 -27.173 1.00 0.00 O ATOM 1023 CB ALA B 395 2.888 7.477 -25.732 1.00 0.00 C ATOM 1024 H ALA B 395 3.811 8.683 -23.716 1.00 0.00 H ATOM 1025 HA ALA B 395 4.004 9.146 -26.481 1.00 0.00 H ATOM 1026 HB1 ALA B 395 3.693 6.916 -25.280 1.00 0.00 H ATOM 1027 HB2 ALA B 395 2.739 7.138 -26.745 1.00 0.00 H ATOM 1028 HB3 ALA B 395 1.982 7.326 -25.163 1.00 0.00 H ATOM 1029 N TYR B 396 1.102 9.892 -25.101 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.126 10.656 -25.278 1.00 0.00 C ATOM 1031 C TYR B 396 0.194 12.131 -25.500 1.00 0.00 C ATOM 1032 O TYR B 396 -0.467 12.810 -26.285 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.019 10.499 -24.046 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.258 11.349 -24.205 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.318 10.900 -25.004 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.349 12.586 -23.554 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.467 11.687 -25.150 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.498 13.372 -23.700 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.558 12.922 -24.498 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.691 13.697 -24.641 1.00 0.00 O ATOM 1041 H TYR B 396 1.270 9.450 -24.243 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.653 10.279 -26.142 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.306 9.462 -23.942 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.479 10.813 -23.166 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.248 9.947 -25.508 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.533 12.932 -22.938 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.284 11.339 -25.766 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.568 14.324 -23.197 1.00 0.00 H ATOM 1049 HH TYR B 396 -5.420 14.567 -24.941 1.00 0.00 H ATOM 1050 N PHE B 397 1.208 12.624 -24.794 1.00 0.00 N ATOM 1051 CA PHE B 397 1.600 14.023 -24.912 1.00 0.00 C ATOM 1052 C PHE B 397 1.944 14.355 -26.363 1.00 0.00 C ATOM 1053 O PHE B 397 1.498 15.370 -26.899 1.00 0.00 O ATOM 1054 CB PHE B 397 2.810 14.303 -24.007 1.00 0.00 C ATOM 1055 CG PHE B 397 2.903 15.785 -23.720 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.315 16.669 -24.725 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.570 16.274 -22.451 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.395 18.042 -24.459 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.651 17.645 -22.186 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.062 18.529 -23.190 1.00 0.00 C ATOM 1061 H PHE B 397 1.695 12.038 -24.176 1.00 0.00 H ATOM 1062 HA PHE B 397 0.772 14.642 -24.598 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.693 13.762 -23.079 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.714 13.975 -24.498 1.00 0.00 H ATOM 1065 HD1 PHE B 397 3.571 16.292 -25.704 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.255 15.590 -21.677 1.00 0.00 H ATOM 1067 HE1 PHE B 397 3.713 18.724 -25.232 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.393 18.020 -21.206 1.00 0.00 H ATOM 1069 HZ PHE B 397 3.122 19.587 -22.985 1.00 0.00 H ATOM 1070 N ILE B 398 2.724 13.487 -26.999 1.00 0.00 N ATOM 1071 CA ILE B 398 3.103 13.698 -28.392 1.00 0.00 C ATOM 1072 C ILE B 398 1.864 13.664 -29.287 1.00 0.00 C ATOM 1073 O ILE B 398 1.726 14.478 -30.200 1.00 0.00 O ATOM 1074 CB ILE B 398 4.121 12.635 -28.833 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.441 12.876 -28.100 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.363 12.728 -30.344 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.369 11.682 -28.324 1.00 0.00 C ATOM 1078 H ILE B 398 3.042 12.688 -26.530 1.00 0.00 H ATOM 1079 HA ILE B 398 3.562 14.673 -28.477 1.00 0.00 H ATOM 1080 HB ILE B 398 3.752 11.650 -28.589 1.00 0.00 H ATOM 1081 HG12 ILE B 398 5.905 13.772 -28.483 1.00 0.00 H ATOM 1082 HG13 ILE B 398 5.251 12.990 -27.043 1.00 0.00 H ATOM 1083 HG21 ILE B 398 4.618 13.744 -30.606 1.00 0.00 H ATOM 1084 HG22 ILE B 398 3.471 12.432 -30.875 1.00 0.00 H ATOM 1085 HG23 ILE B 398 5.175 12.070 -30.616 1.00 0.00 H ATOM 1086 HD11 ILE B 398 6.592 11.593 -29.376 1.00 0.00 H ATOM 1087 HD12 ILE B 398 5.884 10.780 -27.980 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.286 11.831 -27.774 1.00 0.00 H ATOM 1089 N GLY B 399 0.970 12.715 -29.022 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.248 12.583 -29.812 1.00 0.00 C ATOM 1091 C GLY B 399 -1.099 13.844 -29.723 1.00 0.00 C ATOM 1092 O GLY B 399 -1.902 14.124 -30.613 1.00 0.00 O ATOM 1093 H GLY B 399 1.126 12.095 -28.282 1.00 0.00 H ATOM 1094 HA2 GLY B 399 0.017 12.402 -30.843 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.821 11.747 -29.440 1.00 0.00 H ATOM 1096 N LEU B 400 -0.928 14.596 -28.641 1.00 0.00 N ATOM 1097 CA LEU B 400 -1.698 15.819 -28.446 1.00 0.00 C ATOM 1098 C LEU B 400 -1.379 16.823 -29.558 1.00 0.00 C ATOM 1099 O LEU B 400 -2.272 17.480 -30.091 1.00 0.00 O ATOM 1100 CB LEU B 400 -1.369 16.427 -27.066 1.00 0.00 C ATOM 1101 CG LEU B 400 -2.594 17.167 -26.490 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -3.118 18.191 -27.508 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -3.716 16.157 -26.135 1.00 0.00 C ATOM 1104 H LEU B 400 -0.279 14.321 -27.960 1.00 0.00 H ATOM 1105 HA LEU B 400 -2.748 15.574 -28.489 1.00 0.00 H ATOM 1106 HB2 LEU B 400 -1.078 15.637 -26.390 1.00 0.00 H ATOM 1107 HB3 LEU B 400 -0.550 17.125 -27.161 1.00 0.00 H ATOM 1108 HG LEU B 400 -2.295 17.690 -25.593 1.00 0.00 H ATOM 1109 HD11 LEU B 400 -3.724 18.924 -26.998 1.00 0.00 H ATOM 1110 HD12 LEU B 400 -3.717 17.687 -28.251 1.00 0.00 H ATOM 1111 HD13 LEU B 400 -2.285 18.684 -27.986 1.00 0.00 H ATOM 1112 HD21 LEU B 400 -3.295 15.177 -25.957 1.00 0.00 H ATOM 1113 HD22 LEU B 400 -4.429 16.092 -26.946 1.00 0.00 H ATOM 1114 HD23 LEU B 400 -4.224 16.491 -25.242 1.00 0.00 H ATOM 1115 N LYS B 401 -0.099 16.930 -29.906 1.00 0.00 N ATOM 1116 CA LYS B 401 0.322 17.854 -30.952 1.00 0.00 C ATOM 1117 C LYS B 401 -0.154 17.369 -32.316 1.00 0.00 C ATOM 1118 O LYS B 401 -0.328 16.170 -32.535 1.00 0.00 O ATOM 1119 CB LYS B 401 1.844 17.985 -30.960 1.00 0.00 C ATOM 1120 CG LYS B 401 2.304 18.671 -29.673 1.00 0.00 C ATOM 1121 CD LYS B 401 3.826 18.813 -29.689 1.00 0.00 C ATOM 1122 CE LYS B 401 4.292 19.512 -28.410 1.00 0.00 C ATOM 1123 NZ LYS B 401 5.776 19.649 -28.433 1.00 0.00 N ATOM 1124 H LYS B 401 0.573 16.380 -29.450 1.00 0.00 H ATOM 1125 HA LYS B 401 -0.110 18.823 -30.756 1.00 0.00 H ATOM 1126 HB2 LYS B 401 2.290 17.004 -31.025 1.00 0.00 H ATOM 1127 HB3 LYS B 401 2.150 18.577 -31.809 1.00 0.00 H ATOM 1128 HG2 LYS B 401 1.849 19.650 -29.605 1.00 0.00 H ATOM 1129 HG3 LYS B 401 2.008 18.076 -28.822 1.00 0.00 H ATOM 1130 HD2 LYS B 401 4.277 17.833 -29.749 1.00 0.00 H ATOM 1131 HD3 LYS B 401 4.123 19.398 -30.546 1.00 0.00 H ATOM 1132 HE2 LYS B 401 3.841 20.491 -28.350 1.00 0.00 H ATOM 1133 HE3 LYS B 401 3.997 18.927 -27.552 1.00 0.00 H ATOM 1134 HZ1 LYS B 401 6.060 20.452 -27.837 1.00 0.00 H ATOM 1135 HZ2 LYS B 401 6.094 19.813 -29.411 1.00 0.00 H ATOM 1136 HZ3 LYS B 401 6.210 18.778 -28.067 1.00 0.00 H ATOM 1137 N HIS B 402 -0.364 18.310 -33.231 1.00 0.00 N ATOM 1138 CA HIS B 402 -0.823 17.971 -34.571 1.00 0.00 C ATOM 1139 C HIS B 402 -1.970 16.968 -34.507 1.00 0.00 C ATOM 1140 O HIS B 402 -1.748 15.758 -34.461 1.00 0.00 O ATOM 1141 CB HIS B 402 0.331 17.376 -35.380 1.00 0.00 C ATOM 1142 CG HIS B 402 -0.141 17.072 -36.775 1.00 0.00 C ATOM 1143 ND1 HIS B 402 -0.875 15.936 -37.075 1.00 0.00 N ATOM 1144 CD2 HIS B 402 0.008 17.747 -37.961 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -1.138 15.960 -38.394 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -0.623 17.043 -38.982 1.00 0.00 N ATOM 1147 H HIS B 402 -0.210 19.251 -32.998 1.00 0.00 H ATOM 1148 HA HIS B 402 -1.167 18.867 -35.062 1.00 0.00 H ATOM 1149 HB2 HIS B 402 1.144 18.084 -35.420 1.00 0.00 H ATOM 1150 HB3 HIS B 402 0.669 16.465 -34.909 1.00 0.00 H ATOM 1151 HD1 HIS B 402 -1.152 15.241 -36.442 1.00 0.00 H ATOM 1152 HD2 HIS B 402 0.535 18.682 -38.083 1.00 0.00 H ATOM 1153 HE1 HIS B 402 -1.698 15.197 -38.915 1.00 0.00 H ATOM 1154 HE2 HIS B 402 -0.677 17.289 -39.929 1.00 0.00 H ATOM 1155 N HIS B 403 -3.197 17.480 -34.501 1.00 0.00 N ATOM 1156 CA HIS B 403 -4.372 16.618 -34.437 1.00 0.00 C ATOM 1157 C HIS B 403 -4.664 16.018 -35.811 1.00 0.00 C ATOM 1158 O HIS B 403 -4.755 16.737 -36.807 1.00 0.00 O ATOM 1159 CB HIS B 403 -5.584 17.424 -33.956 1.00 0.00 C ATOM 1160 CG HIS B 403 -6.821 16.568 -34.021 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -7.112 15.621 -33.053 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -7.845 16.502 -34.932 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -8.270 15.029 -33.401 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -8.758 15.529 -34.538 1.00 0.00 N ATOM 1165 H HIS B 403 -3.313 18.452 -34.535 1.00 0.00 H ATOM 1166 HA HIS B 403 -4.184 15.818 -33.737 1.00 0.00 H ATOM 1167 HB2 HIS B 403 -5.420 17.744 -32.938 1.00 0.00 H ATOM 1168 HB3 HIS B 403 -5.712 18.290 -34.588 1.00 0.00 H ATOM 1169 HD1 HIS B 403 -6.575 15.420 -32.259 1.00 0.00 H ATOM 1170 HD2 HIS B 403 -7.929 17.112 -35.819 1.00 0.00 H ATOM 1171 HE1 HIS B 403 -8.744 14.245 -32.830 1.00 0.00 H ATOM 1172 HE2 HIS B 403 -9.583 15.266 -34.999 1.00 0.00 H ATOM 1173 N HIS B 404 -4.809 14.698 -35.856 1.00 0.00 N ATOM 1174 CA HIS B 404 -5.092 14.013 -37.112 1.00 0.00 C ATOM 1175 C HIS B 404 -6.554 14.201 -37.506 1.00 0.00 C ATOM 1176 O HIS B 404 -7.449 14.115 -36.665 1.00 0.00 O ATOM 1177 CB HIS B 404 -4.790 12.520 -36.972 1.00 0.00 C ATOM 1178 CG HIS B 404 -3.317 12.323 -36.745 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -2.767 12.257 -35.474 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -2.266 12.171 -37.617 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -1.441 12.073 -35.615 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -1.084 12.014 -36.900 1.00 0.00 N ATOM 1183 H HIS B 404 -4.728 14.176 -35.030 1.00 0.00 H ATOM 1184 HA HIS B 404 -4.464 14.425 -37.887 1.00 0.00 H ATOM 1185 HB2 HIS B 404 -5.340 12.119 -36.133 1.00 0.00 H ATOM 1186 HB3 HIS B 404 -5.086 12.007 -37.875 1.00 0.00 H ATOM 1187 HD1 HIS B 404 -3.254 12.332 -34.628 1.00 0.00 H ATOM 1188 HD2 HIS B 404 -2.346 12.175 -38.693 1.00 0.00 H ATOM 1189 HE1 HIS B 404 -0.751 11.985 -34.789 1.00 0.00 H ATOM 1190 HE2 HIS B 404 -0.182 11.886 -37.262 1.00 0.00 H ATOM 1191 N ALA B 405 -6.789 14.457 -38.789 1.00 0.00 N ATOM 1192 CA ALA B 405 -8.147 14.655 -39.284 1.00 0.00 C ATOM 1193 C ALA B 405 -8.854 13.315 -39.466 1.00 0.00 C ATOM 1194 O ALA B 405 -10.066 13.265 -39.670 1.00 0.00 O ATOM 1195 CB ALA B 405 -8.113 15.400 -40.619 1.00 0.00 C ATOM 1196 H ALA B 405 -6.036 14.515 -39.414 1.00 0.00 H ATOM 1197 HA ALA B 405 -8.698 15.248 -38.568 1.00 0.00 H ATOM 1198 HB1 ALA B 405 -9.098 15.386 -41.063 1.00 0.00 H ATOM 1199 HB2 ALA B 405 -7.412 14.917 -41.283 1.00 0.00 H ATOM 1200 HB3 ALA B 405 -7.807 16.422 -40.453 1.00 0.00 H ATOM 1201 N GLY B 406 -8.087 12.232 -39.392 1.00 0.00 N ATOM 1202 CA GLY B 406 -8.651 10.896 -39.554 1.00 0.00 C ATOM 1203 C GLY B 406 -9.656 10.594 -38.449 1.00 0.00 C ATOM 1204 O GLY B 406 -10.675 9.945 -38.684 1.00 0.00 O ATOM 1205 H GLY B 406 -7.126 12.331 -39.229 1.00 0.00 H ATOM 1206 HA2 GLY B 406 -9.145 10.832 -40.513 1.00 0.00 H ATOM 1207 HA3 GLY B 406 -7.856 10.168 -39.515 1.00 0.00 H ATOM 1208 N TYR B 407 -9.361 11.071 -37.243 1.00 0.00 N ATOM 1209 CA TYR B 407 -10.247 10.849 -36.103 1.00 0.00 C ATOM 1210 C TYR B 407 -11.345 11.906 -36.069 1.00 0.00 C ATOM 1211 O TYR B 407 -11.073 13.100 -36.197 1.00 0.00 O ATOM 1212 CB TYR B 407 -9.448 10.905 -34.801 1.00 0.00 C ATOM 1213 CG TYR B 407 -10.366 10.599 -33.643 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -10.709 9.271 -33.362 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -10.879 11.637 -32.857 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -11.566 8.981 -32.294 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -11.736 11.347 -31.787 1.00 0.00 C ATOM 1218 CZ TYR B 407 -12.079 10.018 -31.507 1.00 0.00 C ATOM 1219 OH TYR B 407 -12.925 9.730 -30.455 1.00 0.00 O ATOM 1220 H TYR B 407 -8.536 11.581 -37.117 1.00 0.00 H ATOM 1221 HA TYR B 407 -10.702 9.872 -36.190 1.00 0.00 H ATOM 1222 HB2 TYR B 407 -8.651 10.177 -34.834 1.00 0.00 H ATOM 1223 HB3 TYR B 407 -9.028 11.893 -34.676 1.00 0.00 H ATOM 1224 HD1 TYR B 407 -10.313 8.471 -33.968 1.00 0.00 H ATOM 1225 HD2 TYR B 407 -10.614 12.662 -33.072 1.00 0.00 H ATOM 1226 HE1 TYR B 407 -11.831 7.957 -32.078 1.00 0.00 H ATOM 1227 HE2 TYR B 407 -12.132 12.146 -31.179 1.00 0.00 H ATOM 1228 HH TYR B 407 -13.328 8.875 -30.626 1.00 0.00 H ATOM 1229 N GLU B 408 -12.588 11.464 -35.896 1.00 0.00 N ATOM 1230 CA GLU B 408 -13.718 12.389 -35.845 1.00 0.00 C ATOM 1231 C GLU B 408 -13.841 12.993 -34.451 1.00 0.00 C ATOM 1232 O GLU B 408 -14.036 12.273 -33.469 1.00 0.00 O ATOM 1233 CB GLU B 408 -15.015 11.652 -36.197 1.00 0.00 C ATOM 1234 CG GLU B 408 -16.160 12.659 -36.359 1.00 0.00 C ATOM 1235 CD GLU B 408 -15.967 13.471 -37.637 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -15.073 13.139 -38.396 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -16.718 14.412 -37.836 1.00 0.00 O ATOM 1238 H GLU B 408 -12.748 10.502 -35.799 1.00 0.00 H ATOM 1239 HA GLU B 408 -13.559 13.182 -36.561 1.00 0.00 H ATOM 1240 HB2 GLU B 408 -14.881 11.108 -37.122 1.00 0.00 H ATOM 1241 HB3 GLU B 408 -15.260 10.959 -35.407 1.00 0.00 H ATOM 1242 HG2 GLU B 408 -17.099 12.128 -36.411 1.00 0.00 H ATOM 1243 HG3 GLU B 408 -16.176 13.328 -35.512 1.00 0.00 H ATOM 1244 N GLN B 409 -13.732 14.315 -34.365 1.00 0.00 N ATOM 1245 CA GLN B 409 -13.842 14.992 -33.079 1.00 0.00 C ATOM 1246 C GLN B 409 -15.259 14.847 -32.534 1.00 0.00 C ATOM 1247 O GLN B 409 -16.236 15.052 -33.255 1.00 0.00 O ATOM 1248 CB GLN B 409 -13.482 16.481 -33.232 1.00 0.00 C ATOM 1249 CG GLN B 409 -13.837 17.259 -31.950 1.00 0.00 C ATOM 1250 CD GLN B 409 -13.229 16.568 -30.732 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -12.007 16.497 -30.601 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -14.017 16.047 -29.829 1.00 0.00 N ATOM 1253 H GLN B 409 -13.581 14.842 -35.178 1.00 0.00 H ATOM 1254 HA GLN B 409 -13.149 14.528 -32.388 1.00 0.00 H ATOM 1255 HB2 GLN B 409 -12.423 16.575 -33.423 1.00 0.00 H ATOM 1256 HB3 GLN B 409 -14.033 16.896 -34.062 1.00 0.00 H ATOM 1257 HG2 GLN B 409 -13.437 18.263 -32.023 1.00 0.00 H ATOM 1258 HG3 GLN B 409 -14.911 17.315 -31.839 1.00 0.00 H ATOM 1259 HE21 GLN B 409 -14.989 16.103 -29.936 1.00 0.00 H ATOM 1260 HE22 GLN B 409 -13.635 15.601 -29.044 1.00 0.00 H ATOM 1261 N PHE B 410 -15.363 14.493 -31.259 1.00 0.00 N ATOM 1262 CA PHE B 410 -16.666 14.324 -30.630 1.00 0.00 C ATOM 1263 C PHE B 410 -17.385 15.665 -30.521 1.00 0.00 C ATOM 1264 O PHE B 410 -18.495 15.761 -31.015 1.00 0.00 O ATOM 1265 CB PHE B 410 -16.502 13.716 -29.236 1.00 0.00 C ATOM 1266 CG PHE B 410 -17.858 13.597 -28.577 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -18.757 12.615 -29.006 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -18.215 14.470 -27.541 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -20.014 12.503 -28.400 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -19.472 14.359 -26.936 1.00 0.00 C ATOM 1271 CZ PHE B 410 -20.371 13.376 -27.365 1.00 0.00 C ATOM 1272 OXT PHE B 410 -16.811 16.576 -29.947 1.00 0.00 O ATOM 1273 H PHE B 410 -14.550 14.344 -30.732 1.00 0.00 H ATOM 1274 HA PHE B 410 -17.261 13.656 -31.234 1.00 0.00 H ATOM 1275 HB2 PHE B 410 -16.056 12.735 -29.322 1.00 0.00 H ATOM 1276 HB3 PHE B 410 -15.864 14.349 -28.639 1.00 0.00 H ATOM 1277 HD1 PHE B 410 -18.481 11.941 -29.804 1.00 0.00 H ATOM 1278 HD2 PHE B 410 -17.521 15.229 -27.211 1.00 0.00 H ATOM 1279 HE1 PHE B 410 -20.708 11.744 -28.731 1.00 0.00 H ATOM 1280 HE2 PHE B 410 -19.748 15.031 -26.137 1.00 0.00 H ATOM 1281 HZ PHE B 410 -21.341 13.289 -26.897 1.00 0.00 H TER 1282 PHE B 410 ATOM 1283 N SER C 369 1.324 -18.039 11.978 1.00 0.00 N ATOM 1284 CA SER C 369 1.295 -17.186 10.755 1.00 0.00 C ATOM 1285 C SER C 369 2.270 -16.026 10.924 1.00 0.00 C ATOM 1286 O SER C 369 2.530 -15.577 12.041 1.00 0.00 O ATOM 1287 CB SER C 369 -0.122 -16.647 10.543 1.00 0.00 C ATOM 1288 OG SER C 369 -0.051 -15.402 9.862 1.00 0.00 O ATOM 1289 H1 SER C 369 0.364 -18.378 12.187 1.00 0.00 H ATOM 1290 H2 SER C 369 1.680 -17.483 12.781 1.00 0.00 H ATOM 1291 H3 SER C 369 1.949 -18.854 11.816 1.00 0.00 H ATOM 1292 HA SER C 369 1.590 -17.776 9.900 1.00 0.00 H ATOM 1293 HB2 SER C 369 -0.693 -17.344 9.950 1.00 0.00 H ATOM 1294 HB3 SER C 369 -0.604 -16.517 11.502 1.00 0.00 H ATOM 1295 HG SER C 369 -0.602 -15.461 9.078 1.00 0.00 H ATOM 1296 N ALA C 370 2.807 -15.545 9.808 1.00 0.00 N ATOM 1297 CA ALA C 370 3.756 -14.433 9.847 1.00 0.00 C ATOM 1298 C ALA C 370 3.054 -13.141 10.248 1.00 0.00 C ATOM 1299 O ALA C 370 1.932 -12.872 9.820 1.00 0.00 O ATOM 1300 CB ALA C 370 4.428 -14.246 8.481 1.00 0.00 C ATOM 1301 H ALA C 370 2.558 -15.944 8.947 1.00 0.00 H ATOM 1302 HA ALA C 370 4.517 -14.655 10.579 1.00 0.00 H ATOM 1303 HB1 ALA C 370 4.854 -15.184 8.155 1.00 0.00 H ATOM 1304 HB2 ALA C 370 5.211 -13.509 8.566 1.00 0.00 H ATOM 1305 HB3 ALA C 370 3.697 -13.911 7.760 1.00 0.00 H ATOM 1306 N ASP C 371 3.724 -12.345 11.073 1.00 0.00 N ATOM 1307 CA ASP C 371 3.153 -11.077 11.530 1.00 0.00 C ATOM 1308 C ASP C 371 2.960 -10.128 10.351 1.00 0.00 C ATOM 1309 O ASP C 371 2.002 -9.354 10.313 1.00 0.00 O ATOM 1310 CB ASP C 371 4.065 -10.410 12.568 1.00 0.00 C ATOM 1311 CG ASP C 371 4.117 -11.259 13.833 1.00 0.00 C ATOM 1312 OD1 ASP C 371 3.276 -12.132 13.971 1.00 0.00 O ATOM 1313 OD2 ASP C 371 4.997 -11.024 14.643 1.00 0.00 O ATOM 1314 H ASP C 371 4.613 -12.618 11.380 1.00 0.00 H ATOM 1315 HA ASP C 371 2.193 -11.270 11.984 1.00 0.00 H ATOM 1316 HB2 ASP C 371 5.060 -10.292 12.164 1.00 0.00 H ATOM 1317 HB3 ASP C 371 3.667 -9.435 12.813 1.00 0.00 H ATOM 1318 N ASP C 372 3.880 -10.192 9.396 1.00 0.00 N ATOM 1319 CA ASP C 372 3.814 -9.334 8.219 1.00 0.00 C ATOM 1320 C ASP C 372 2.542 -9.612 7.423 1.00 0.00 C ATOM 1321 O ASP C 372 1.952 -8.700 6.845 1.00 0.00 O ATOM 1322 CB ASP C 372 5.041 -9.574 7.335 1.00 0.00 C ATOM 1323 CG ASP C 372 5.001 -8.659 6.115 1.00 0.00 C ATOM 1324 OD1 ASP C 372 4.006 -7.973 5.945 1.00 0.00 O ATOM 1325 OD2 ASP C 372 5.964 -8.660 5.368 1.00 0.00 O ATOM 1326 H ASP C 372 4.621 -10.826 9.486 1.00 0.00 H ATOM 1327 HA ASP C 372 3.810 -8.303 8.538 1.00 0.00 H ATOM 1328 HB2 ASP C 372 5.936 -9.369 7.905 1.00 0.00 H ATOM 1329 HB3 ASP C 372 5.053 -10.602 7.009 1.00 0.00 H ATOM 1330 N ASP C 373 2.129 -10.876 7.392 1.00 0.00 N ATOM 1331 CA ASP C 373 0.928 -11.263 6.659 1.00 0.00 C ATOM 1332 C ASP C 373 1.041 -10.852 5.195 1.00 0.00 C ATOM 1333 O ASP C 373 0.047 -10.495 4.562 1.00 0.00 O ATOM 1334 CB ASP C 373 -0.313 -10.613 7.285 1.00 0.00 C ATOM 1335 CG ASP C 373 -0.645 -11.282 8.616 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -0.160 -12.377 8.845 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -1.379 -10.686 9.387 1.00 0.00 O ATOM 1338 H ASP C 373 2.643 -11.562 7.870 1.00 0.00 H ATOM 1339 HA ASP C 373 0.820 -12.336 6.711 1.00 0.00 H ATOM 1340 HB2 ASP C 373 -0.126 -9.563 7.450 1.00 0.00 H ATOM 1341 HB3 ASP C 373 -1.151 -10.724 6.613 1.00 0.00 H ATOM 1342 N ASN C 374 2.258 -10.910 4.661 1.00 0.00 N ATOM 1343 CA ASN C 374 2.496 -10.547 3.265 1.00 0.00 C ATOM 1344 C ASN C 374 2.273 -11.753 2.357 1.00 0.00 C ATOM 1345 O ASN C 374 3.098 -12.663 2.308 1.00 0.00 O ATOM 1346 CB ASN C 374 3.929 -10.039 3.098 1.00 0.00 C ATOM 1347 CG ASN C 374 4.179 -9.657 1.643 1.00 0.00 C ATOM 1348 OD1 ASN C 374 3.354 -9.940 0.774 1.00 0.00 O ATOM 1349 ND2 ASN C 374 5.279 -9.030 1.322 1.00 0.00 N ATOM 1350 H ASN C 374 3.011 -11.205 5.214 1.00 0.00 H ATOM 1351 HA ASN C 374 1.812 -9.758 2.981 1.00 0.00 H ATOM 1352 HB2 ASN C 374 4.078 -9.173 3.725 1.00 0.00 H ATOM 1353 HB3 ASN C 374 4.621 -10.816 3.388 1.00 0.00 H ATOM 1354 HD21 ASN C 374 5.936 -8.808 2.015 1.00 0.00 H ATOM 1355 HD22 ASN C 374 5.447 -8.783 0.388 1.00 0.00 H ATOM 1356 N PHE C 375 1.149 -11.752 1.638 1.00 0.00 N ATOM 1357 CA PHE C 375 0.814 -12.847 0.727 1.00 0.00 C ATOM 1358 C PHE C 375 0.821 -12.353 -0.713 1.00 0.00 C ATOM 1359 O PHE C 375 -0.114 -11.686 -1.157 1.00 0.00 O ATOM 1360 CB PHE C 375 -0.571 -13.397 1.068 1.00 0.00 C ATOM 1361 CG PHE C 375 -0.595 -13.837 2.511 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -0.050 -15.074 2.874 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -1.158 -13.007 3.488 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -0.069 -15.482 4.212 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -1.177 -13.416 4.827 1.00 0.00 C ATOM 1366 CZ PHE C 375 -0.633 -14.653 5.189 1.00 0.00 C ATOM 1367 H PHE C 375 0.533 -10.998 1.718 1.00 0.00 H ATOM 1368 HA PHE C 375 1.539 -13.643 0.830 1.00 0.00 H ATOM 1369 HB2 PHE C 375 -1.313 -12.626 0.913 1.00 0.00 H ATOM 1370 HB3 PHE C 375 -0.790 -14.240 0.432 1.00 0.00 H ATOM 1371 HD1 PHE C 375 0.385 -15.714 2.120 1.00 0.00 H ATOM 1372 HD2 PHE C 375 -1.578 -12.052 3.209 1.00 0.00 H ATOM 1373 HE1 PHE C 375 0.351 -16.437 4.491 1.00 0.00 H ATOM 1374 HE2 PHE C 375 -1.612 -12.777 5.580 1.00 0.00 H ATOM 1375 HZ PHE C 375 -0.647 -14.968 6.222 1.00 0.00 H ATOM 1376 N LEU C 376 1.882 -12.689 -1.442 1.00 0.00 N ATOM 1377 CA LEU C 376 2.013 -12.281 -2.845 1.00 0.00 C ATOM 1378 C LEU C 376 2.374 -13.481 -3.717 1.00 0.00 C ATOM 1379 O LEU C 376 3.185 -14.324 -3.330 1.00 0.00 O ATOM 1380 CB LEU C 376 3.093 -11.201 -2.974 1.00 0.00 C ATOM 1381 CG LEU C 376 2.622 -9.896 -2.306 1.00 0.00 C ATOM 1382 CD1 LEU C 376 3.806 -8.929 -2.199 1.00 0.00 C ATOM 1383 CD2 LEU C 376 1.493 -9.241 -3.132 1.00 0.00 C ATOM 1384 H LEU C 376 2.591 -13.224 -1.029 1.00 0.00 H ATOM 1385 HA LEU C 376 1.075 -11.879 -3.194 1.00 0.00 H ATOM 1386 HB2 LEU C 376 3.996 -11.543 -2.488 1.00 0.00 H ATOM 1387 HB3 LEU C 376 3.299 -11.019 -4.018 1.00 0.00 H ATOM 1388 HG LEU C 376 2.256 -10.114 -1.312 1.00 0.00 H ATOM 1389 HD11 LEU C 376 3.442 -7.937 -1.979 1.00 0.00 H ATOM 1390 HD12 LEU C 376 4.346 -8.916 -3.135 1.00 0.00 H ATOM 1391 HD13 LEU C 376 4.465 -9.255 -1.408 1.00 0.00 H ATOM 1392 HD21 LEU C 376 1.656 -9.415 -4.186 1.00 0.00 H ATOM 1393 HD22 LEU C 376 1.475 -8.177 -2.946 1.00 0.00 H ATOM 1394 HD23 LEU C 376 0.542 -9.664 -2.841 1.00 0.00 H ATOM 1395 N VAL C 377 1.762 -13.550 -4.897 1.00 0.00 N ATOM 1396 CA VAL C 377 2.019 -14.649 -5.823 1.00 0.00 C ATOM 1397 C VAL C 377 1.364 -14.369 -7.176 1.00 0.00 C ATOM 1398 O VAL C 377 0.476 -15.101 -7.612 1.00 0.00 O ATOM 1399 CB VAL C 377 1.477 -15.962 -5.230 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -0.069 -15.906 -5.119 1.00 0.00 C ATOM 1401 CG2 VAL C 377 1.900 -17.146 -6.121 1.00 0.00 C ATOM 1402 H VAL C 377 1.126 -12.850 -5.149 1.00 0.00 H ATOM 1403 HA VAL C 377 3.085 -14.744 -5.961 1.00 0.00 H ATOM 1404 HB VAL C 377 1.899 -16.097 -4.242 1.00 0.00 H ATOM 1405 HG11 VAL C 377 -0.383 -16.387 -4.201 1.00 0.00 H ATOM 1406 HG12 VAL C 377 -0.523 -16.416 -5.956 1.00 0.00 H ATOM 1407 HG13 VAL C 377 -0.403 -14.877 -5.108 1.00 0.00 H ATOM 1408 HG21 VAL C 377 1.241 -17.209 -6.975 1.00 0.00 H ATOM 1409 HG22 VAL C 377 1.835 -18.062 -5.553 1.00 0.00 H ATOM 1410 HG23 VAL C 377 2.915 -17.007 -6.459 1.00 0.00 H ATOM 1411 N PRO C 378 1.783 -13.323 -7.841 1.00 0.00 N ATOM 1412 CA PRO C 378 1.223 -12.939 -9.170 1.00 0.00 C ATOM 1413 C PRO C 378 1.721 -13.861 -10.285 1.00 0.00 C ATOM 1414 O PRO C 378 2.744 -13.592 -10.914 1.00 0.00 O ATOM 1415 CB PRO C 378 1.716 -11.495 -9.363 1.00 0.00 C ATOM 1416 CG PRO C 378 2.971 -11.391 -8.549 1.00 0.00 C ATOM 1417 CD PRO C 378 2.835 -12.391 -7.393 1.00 0.00 C ATOM 1418 HA PRO C 378 0.146 -12.952 -9.135 1.00 0.00 H ATOM 1419 HB2 PRO C 378 1.924 -11.300 -10.408 1.00 0.00 H ATOM 1420 HB3 PRO C 378 0.977 -10.795 -8.994 1.00 0.00 H ATOM 1421 HG2 PRO C 378 3.831 -11.639 -9.162 1.00 0.00 H ATOM 1422 HG3 PRO C 378 3.080 -10.389 -8.154 1.00 0.00 H ATOM 1423 HD2 PRO C 378 3.766 -12.918 -7.236 1.00 0.00 H ATOM 1424 HD3 PRO C 378 2.526 -11.891 -6.487 1.00 0.00 H ATOM 1425 N ILE C 379 0.992 -14.951 -10.519 1.00 0.00 N ATOM 1426 CA ILE C 379 1.374 -15.905 -11.557 1.00 0.00 C ATOM 1427 C ILE C 379 1.020 -15.368 -12.944 1.00 0.00 C ATOM 1428 O ILE C 379 1.903 -15.012 -13.722 1.00 0.00 O ATOM 1429 CB ILE C 379 0.667 -17.245 -11.330 1.00 0.00 C ATOM 1430 CG1 ILE C 379 0.908 -17.725 -9.889 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.201 -18.285 -12.319 1.00 0.00 C ATOM 1432 CD1 ILE C 379 2.411 -17.793 -9.582 1.00 0.00 C ATOM 1433 H ILE C 379 0.188 -15.117 -9.983 1.00 0.00 H ATOM 1434 HA ILE C 379 2.440 -16.062 -11.512 1.00 0.00 H ATOM 1435 HB ILE C 379 -0.394 -17.120 -11.489 1.00 0.00 H ATOM 1436 HG12 ILE C 379 0.437 -17.038 -9.202 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.475 -18.706 -9.764 1.00 0.00 H ATOM 1438 HG21 ILE C 379 0.840 -18.055 -13.312 1.00 0.00 H ATOM 1439 HG22 ILE C 379 0.859 -19.266 -12.030 1.00 0.00 H ATOM 1440 HG23 ILE C 379 2.280 -18.264 -12.314 1.00 0.00 H ATOM 1441 HD11 ILE C 379 2.576 -18.470 -8.755 1.00 0.00 H ATOM 1442 HD12 ILE C 379 2.769 -16.811 -9.316 1.00 0.00 H ATOM 1443 HD13 ILE C 379 2.950 -18.149 -10.447 1.00 0.00 H ATOM 1444 N ALA C 380 -0.277 -15.309 -13.248 1.00 0.00 N ATOM 1445 CA ALA C 380 -0.729 -14.811 -14.545 1.00 0.00 C ATOM 1446 C ALA C 380 -0.726 -13.280 -14.563 1.00 0.00 C ATOM 1447 O ALA C 380 -0.719 -12.667 -15.631 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.131 -15.356 -14.882 1.00 0.00 C ATOM 1449 H ALA C 380 -0.939 -15.603 -12.591 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.040 -15.156 -15.303 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.587 -14.741 -15.647 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -2.754 -15.353 -14.000 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -2.042 -16.369 -15.250 1.00 0.00 H ATOM 1454 N VAL C 381 -0.733 -12.665 -13.378 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.733 -11.209 -13.290 1.00 0.00 C ATOM 1456 C VAL C 381 0.575 -10.644 -13.846 1.00 0.00 C ATOM 1457 O VAL C 381 0.570 -9.655 -14.579 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.937 -10.762 -11.831 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.664 -9.259 -11.699 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.382 -11.052 -11.391 1.00 0.00 C ATOM 1461 H VAL C 381 -0.727 -13.196 -12.553 1.00 0.00 H ATOM 1462 HA VAL C 381 -1.547 -10.829 -13.888 1.00 0.00 H ATOM 1463 HB VAL C 381 -0.257 -11.305 -11.192 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -1.063 -8.899 -10.762 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -1.136 -8.733 -12.517 1.00 0.00 H ATOM 1466 HG13 VAL C 381 0.401 -9.084 -11.728 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -2.503 -12.109 -11.210 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -3.069 -10.740 -12.164 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -2.596 -10.509 -10.483 1.00 0.00 H ATOM 1470 N GLY C 382 1.689 -11.273 -13.489 1.00 0.00 N ATOM 1471 CA GLY C 382 2.993 -10.818 -13.957 1.00 0.00 C ATOM 1472 C GLY C 382 3.082 -10.892 -15.476 1.00 0.00 C ATOM 1473 O GLY C 382 3.612 -9.987 -16.121 1.00 0.00 O ATOM 1474 H GLY C 382 1.635 -12.056 -12.901 1.00 0.00 H ATOM 1475 HA2 GLY C 382 3.149 -9.798 -13.638 1.00 0.00 H ATOM 1476 HA3 GLY C 382 3.760 -11.445 -13.528 1.00 0.00 H ATOM 1477 N ALA C 383 2.560 -11.974 -16.040 1.00 0.00 N ATOM 1478 CA ALA C 383 2.585 -12.157 -17.486 1.00 0.00 C ATOM 1479 C ALA C 383 1.728 -11.100 -18.177 1.00 0.00 C ATOM 1480 O ALA C 383 2.083 -10.602 -19.245 1.00 0.00 O ATOM 1481 CB ALA C 383 2.067 -13.551 -17.844 1.00 0.00 C ATOM 1482 H ALA C 383 2.150 -12.662 -15.476 1.00 0.00 H ATOM 1483 HA ALA C 383 3.603 -12.065 -17.833 1.00 0.00 H ATOM 1484 HB1 ALA C 383 1.095 -13.700 -17.398 1.00 0.00 H ATOM 1485 HB2 ALA C 383 2.753 -14.297 -17.469 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.989 -13.642 -18.918 1.00 0.00 H ATOM 1487 N ALA C 384 0.598 -10.766 -17.562 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.302 -9.768 -18.132 1.00 0.00 C ATOM 1489 C ALA C 384 0.382 -8.407 -18.208 1.00 0.00 C ATOM 1490 O ALA C 384 0.290 -7.711 -19.219 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.565 -9.655 -17.276 1.00 0.00 C ATOM 1492 H ALA C 384 0.364 -11.197 -16.714 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.583 -10.077 -19.127 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -1.312 -9.222 -16.318 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -1.988 -10.637 -17.125 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.285 -9.025 -17.776 1.00 0.00 H ATOM 1497 N LEU C 385 1.078 -8.041 -17.138 1.00 0.00 N ATOM 1498 CA LEU C 385 1.790 -6.763 -17.101 1.00 0.00 C ATOM 1499 C LEU C 385 2.928 -6.755 -18.120 1.00 0.00 C ATOM 1500 O LEU C 385 3.164 -5.752 -18.794 1.00 0.00 O ATOM 1501 CB LEU C 385 2.334 -6.485 -15.680 1.00 0.00 C ATOM 1502 CG LEU C 385 1.290 -5.714 -14.832 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.529 -5.980 -13.342 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.426 -4.208 -15.096 1.00 0.00 C ATOM 1505 H LEU C 385 1.129 -8.651 -16.369 1.00 0.00 H ATOM 1506 HA LEU C 385 1.095 -5.980 -17.368 1.00 0.00 H ATOM 1507 HB2 LEU C 385 2.552 -7.431 -15.202 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.245 -5.906 -15.741 1.00 0.00 H ATOM 1509 HG LEU C 385 0.291 -6.031 -15.095 1.00 0.00 H ATOM 1510 HD11 LEU C 385 1.183 -6.972 -13.094 1.00 0.00 H ATOM 1511 HD12 LEU C 385 0.987 -5.253 -12.753 1.00 0.00 H ATOM 1512 HD13 LEU C 385 2.584 -5.902 -13.128 1.00 0.00 H ATOM 1513 HD21 LEU C 385 1.203 -4.000 -16.132 1.00 0.00 H ATOM 1514 HD22 LEU C 385 2.436 -3.892 -14.876 1.00 0.00 H ATOM 1515 HD23 LEU C 385 0.736 -3.668 -14.464 1.00 0.00 H ATOM 1516 N ALA C 386 3.630 -7.877 -18.223 1.00 0.00 N ATOM 1517 CA ALA C 386 4.740 -7.984 -19.160 1.00 0.00 C ATOM 1518 C ALA C 386 4.249 -7.810 -20.594 1.00 0.00 C ATOM 1519 O ALA C 386 4.913 -7.179 -21.415 1.00 0.00 O ATOM 1520 CB ALA C 386 5.419 -9.347 -19.009 1.00 0.00 C ATOM 1521 H ALA C 386 3.399 -8.645 -17.659 1.00 0.00 H ATOM 1522 HA ALA C 386 5.461 -7.209 -18.940 1.00 0.00 H ATOM 1523 HB1 ALA C 386 6.217 -9.435 -19.733 1.00 0.00 H ATOM 1524 HB2 ALA C 386 4.694 -10.130 -19.175 1.00 0.00 H ATOM 1525 HB3 ALA C 386 5.825 -9.437 -18.012 1.00 0.00 H ATOM 1526 N GLY C 387 3.079 -8.370 -20.886 1.00 0.00 N ATOM 1527 CA GLY C 387 2.507 -8.268 -22.225 1.00 0.00 C ATOM 1528 C GLY C 387 2.186 -6.819 -22.571 1.00 0.00 C ATOM 1529 O GLY C 387 2.392 -6.380 -23.702 1.00 0.00 O ATOM 1530 H GLY C 387 2.592 -8.860 -20.190 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.213 -8.658 -22.943 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.598 -8.850 -22.267 1.00 0.00 H ATOM 1533 N VAL C 388 1.682 -6.080 -21.589 1.00 0.00 N ATOM 1534 CA VAL C 388 1.334 -4.679 -21.800 1.00 0.00 C ATOM 1535 C VAL C 388 2.581 -3.863 -22.124 1.00 0.00 C ATOM 1536 O VAL C 388 2.562 -3.006 -23.006 1.00 0.00 O ATOM 1537 CB VAL C 388 0.655 -4.106 -20.552 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.386 -2.609 -20.760 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.669 -4.843 -20.304 1.00 0.00 C ATOM 1540 H VAL C 388 1.539 -6.484 -20.707 1.00 0.00 H ATOM 1541 HA VAL C 388 0.646 -4.611 -22.629 1.00 0.00 H ATOM 1542 HB VAL C 388 1.307 -4.236 -19.700 1.00 0.00 H ATOM 1543 HG11 VAL C 388 0.046 -2.437 -21.772 1.00 0.00 H ATOM 1544 HG12 VAL C 388 1.297 -2.054 -20.589 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.371 -2.276 -20.065 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -0.533 -5.900 -20.475 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -1.426 -4.464 -20.974 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -0.981 -4.684 -19.281 1.00 0.00 H ATOM 1549 N LEU C 389 3.660 -4.131 -21.396 1.00 0.00 N ATOM 1550 CA LEU C 389 4.910 -3.409 -21.605 1.00 0.00 C ATOM 1551 C LEU C 389 5.401 -3.627 -23.041 1.00 0.00 C ATOM 1552 O LEU C 389 5.903 -2.705 -23.681 1.00 0.00 O ATOM 1553 CB LEU C 389 5.964 -3.893 -20.589 1.00 0.00 C ATOM 1554 CG LEU C 389 7.057 -2.827 -20.373 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.892 -3.217 -19.148 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.973 -2.714 -21.611 1.00 0.00 C ATOM 1557 H LEU C 389 3.612 -4.819 -20.701 1.00 0.00 H ATOM 1558 HA LEU C 389 4.730 -2.355 -21.455 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.477 -4.090 -19.645 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.421 -4.804 -20.943 1.00 0.00 H ATOM 1561 HG LEU C 389 6.589 -1.869 -20.183 1.00 0.00 H ATOM 1562 HD11 LEU C 389 8.785 -2.610 -19.113 1.00 0.00 H ATOM 1563 HD12 LEU C 389 8.167 -4.258 -19.218 1.00 0.00 H ATOM 1564 HD13 LEU C 389 7.313 -3.056 -18.251 1.00 0.00 H ATOM 1565 HD21 LEU C 389 8.023 -3.662 -22.124 1.00 0.00 H ATOM 1566 HD22 LEU C 389 8.968 -2.420 -21.307 1.00 0.00 H ATOM 1567 HD23 LEU C 389 7.577 -1.965 -22.278 1.00 0.00 H ATOM 1568 N ILE C 390 5.230 -4.845 -23.553 1.00 0.00 N ATOM 1569 CA ILE C 390 5.646 -5.155 -24.920 1.00 0.00 C ATOM 1570 C ILE C 390 4.832 -4.330 -25.915 1.00 0.00 C ATOM 1571 O ILE C 390 5.372 -3.801 -26.888 1.00 0.00 O ATOM 1572 CB ILE C 390 5.462 -6.653 -25.199 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.460 -7.472 -24.354 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.669 -6.948 -26.691 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.925 -7.146 -24.714 1.00 0.00 C ATOM 1576 H ILE C 390 4.801 -5.543 -23.013 1.00 0.00 H ATOM 1577 HA ILE C 390 6.689 -4.900 -25.032 1.00 0.00 H ATOM 1578 HB ILE C 390 4.455 -6.936 -24.927 1.00 0.00 H ATOM 1579 HG12 ILE C 390 6.300 -7.248 -23.310 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.282 -8.524 -24.517 1.00 0.00 H ATOM 1581 HG21 ILE C 390 5.768 -8.013 -26.838 1.00 0.00 H ATOM 1582 HG22 ILE C 390 6.565 -6.453 -27.036 1.00 0.00 H ATOM 1583 HG23 ILE C 390 4.820 -6.584 -27.251 1.00 0.00 H ATOM 1584 HD11 ILE C 390 8.323 -6.442 -23.997 1.00 0.00 H ATOM 1585 HD12 ILE C 390 7.990 -6.722 -25.703 1.00 0.00 H ATOM 1586 HD13 ILE C 390 8.510 -8.054 -24.677 1.00 0.00 H ATOM 1587 N LEU C 391 3.532 -4.228 -25.665 1.00 0.00 N ATOM 1588 CA LEU C 391 2.645 -3.471 -26.541 1.00 0.00 C ATOM 1589 C LEU C 391 3.068 -2.002 -26.589 1.00 0.00 C ATOM 1590 O LEU C 391 3.048 -1.374 -27.647 1.00 0.00 O ATOM 1591 CB LEU C 391 1.198 -3.585 -26.030 1.00 0.00 C ATOM 1592 CG LEU C 391 0.577 -4.928 -26.480 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.540 -5.332 -25.512 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.015 -4.782 -27.891 1.00 0.00 C ATOM 1595 H LEU C 391 3.160 -4.673 -24.874 1.00 0.00 H ATOM 1596 HA LEU C 391 2.701 -3.885 -27.533 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.204 -3.535 -24.949 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.608 -2.766 -26.419 1.00 0.00 H ATOM 1599 HG LEU C 391 1.340 -5.696 -26.487 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -0.105 -5.718 -24.602 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -1.156 -6.096 -25.967 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.147 -4.470 -25.283 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.501 -5.703 -28.172 1.00 0.00 H ATOM 1604 HD22 LEU C 391 0.771 -4.562 -28.595 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.738 -3.980 -27.895 1.00 0.00 H ATOM 1606 N VAL C 392 3.450 -1.466 -25.436 1.00 0.00 N ATOM 1607 CA VAL C 392 3.878 -0.072 -25.348 1.00 0.00 C ATOM 1608 C VAL C 392 5.144 0.159 -26.174 1.00 0.00 C ATOM 1609 O VAL C 392 5.278 1.180 -26.847 1.00 0.00 O ATOM 1610 CB VAL C 392 4.145 0.304 -23.889 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.708 1.726 -23.817 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.835 0.237 -23.102 1.00 0.00 C ATOM 1613 H VAL C 392 3.445 -2.017 -24.627 1.00 0.00 H ATOM 1614 HA VAL C 392 3.092 0.560 -25.732 1.00 0.00 H ATOM 1615 HB VAL C 392 4.858 -0.388 -23.464 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.678 2.073 -22.795 1.00 0.00 H ATOM 1617 HG12 VAL C 392 4.112 2.379 -24.437 1.00 0.00 H ATOM 1618 HG13 VAL C 392 5.728 1.727 -24.169 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.329 -0.691 -23.323 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.203 1.066 -23.385 1.00 0.00 H ATOM 1621 HG23 VAL C 392 3.047 0.290 -22.044 1.00 0.00 H ATOM 1622 N LEU C 393 6.070 -0.791 -26.109 1.00 0.00 N ATOM 1623 CA LEU C 393 7.327 -0.671 -26.849 1.00 0.00 C ATOM 1624 C LEU C 393 7.057 -0.597 -28.350 1.00 0.00 C ATOM 1625 O LEU C 393 7.683 0.188 -29.060 1.00 0.00 O ATOM 1626 CB LEU C 393 8.243 -1.873 -26.538 1.00 0.00 C ATOM 1627 CG LEU C 393 9.099 -1.599 -25.279 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.496 -2.927 -24.627 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.373 -0.841 -25.675 1.00 0.00 C ATOM 1630 H LEU C 393 5.906 -1.583 -25.554 1.00 0.00 H ATOM 1631 HA LEU C 393 7.822 0.239 -26.545 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.625 -2.744 -26.371 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.897 -2.063 -27.381 1.00 0.00 H ATOM 1634 HG LEU C 393 8.536 -1.008 -24.571 1.00 0.00 H ATOM 1635 HD11 LEU C 393 10.060 -2.731 -23.728 1.00 0.00 H ATOM 1636 HD12 LEU C 393 10.101 -3.498 -25.315 1.00 0.00 H ATOM 1637 HD13 LEU C 393 8.606 -3.486 -24.380 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.108 0.102 -26.128 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.938 -1.433 -26.378 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.972 -0.662 -24.794 1.00 0.00 H ATOM 1641 N LEU C 394 6.124 -1.409 -28.825 1.00 0.00 N ATOM 1642 CA LEU C 394 5.792 -1.405 -30.242 1.00 0.00 C ATOM 1643 C LEU C 394 5.269 -0.033 -30.638 1.00 0.00 C ATOM 1644 O LEU C 394 5.627 0.503 -31.688 1.00 0.00 O ATOM 1645 CB LEU C 394 4.729 -2.471 -30.533 1.00 0.00 C ATOM 1646 CG LEU C 394 4.361 -2.487 -32.042 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.191 -3.933 -32.525 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.041 -1.729 -32.284 1.00 0.00 C ATOM 1649 H LEU C 394 5.651 -2.014 -28.217 1.00 0.00 H ATOM 1650 HA LEU C 394 6.685 -1.627 -30.814 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.117 -3.436 -30.237 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.850 -2.250 -29.950 1.00 0.00 H ATOM 1653 HG LEU C 394 5.149 -2.021 -32.609 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.159 -4.411 -32.579 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.735 -3.934 -33.504 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.561 -4.473 -31.833 1.00 0.00 H ATOM 1657 HD21 LEU C 394 3.034 -0.815 -31.710 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.208 -2.347 -31.981 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.950 -1.494 -33.334 1.00 0.00 H ATOM 1660 N ALA C 395 4.427 0.537 -29.782 1.00 0.00 N ATOM 1661 CA ALA C 395 3.866 1.855 -30.040 1.00 0.00 C ATOM 1662 C ALA C 395 4.989 2.872 -30.203 1.00 0.00 C ATOM 1663 O ALA C 395 5.004 3.654 -31.153 1.00 0.00 O ATOM 1664 CB ALA C 395 2.966 2.272 -28.875 1.00 0.00 C ATOM 1665 H ALA C 395 4.187 0.064 -28.957 1.00 0.00 H ATOM 1666 HA ALA C 395 3.279 1.823 -30.945 1.00 0.00 H ATOM 1667 HB1 ALA C 395 3.564 2.393 -27.983 1.00 0.00 H ATOM 1668 HB2 ALA C 395 2.220 1.508 -28.704 1.00 0.00 H ATOM 1669 HB3 ALA C 395 2.478 3.205 -29.110 1.00 0.00 H ATOM 1670 N TYR C 396 5.934 2.840 -29.271 1.00 0.00 N ATOM 1671 CA TYR C 396 7.074 3.747 -29.309 1.00 0.00 C ATOM 1672 C TYR C 396 7.911 3.490 -30.559 1.00 0.00 C ATOM 1673 O TYR C 396 8.465 4.416 -31.150 1.00 0.00 O ATOM 1674 CB TYR C 396 7.931 3.560 -28.056 1.00 0.00 C ATOM 1675 CG TYR C 396 9.153 4.445 -28.139 1.00 0.00 C ATOM 1676 CD1 TYR C 396 9.037 5.821 -27.900 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.401 3.892 -28.450 1.00 0.00 C ATOM 1678 CE1 TYR C 396 10.169 6.642 -27.973 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.533 4.713 -28.524 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.417 6.087 -28.285 1.00 0.00 C ATOM 1681 OH TYR C 396 12.534 6.896 -28.356 1.00 0.00 O ATOM 1682 H TYR C 396 5.867 2.186 -28.544 1.00 0.00 H ATOM 1683 HA TYR C 396 6.711 4.764 -29.335 1.00 0.00 H ATOM 1684 HB2 TYR C 396 7.353 3.827 -27.183 1.00 0.00 H ATOM 1685 HB3 TYR C 396 8.238 2.527 -27.980 1.00 0.00 H ATOM 1686 HD1 TYR C 396 8.075 6.249 -27.659 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.491 2.832 -28.634 1.00 0.00 H ATOM 1688 HE1 TYR C 396 10.081 7.703 -27.789 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.495 4.286 -28.764 1.00 0.00 H ATOM 1690 HH TYR C 396 13.095 6.694 -27.605 1.00 0.00 H ATOM 1691 N PHE C 397 8.003 2.222 -30.951 1.00 0.00 N ATOM 1692 CA PHE C 397 8.781 1.850 -32.127 1.00 0.00 C ATOM 1693 C PHE C 397 8.246 2.566 -33.365 1.00 0.00 C ATOM 1694 O PHE C 397 9.017 3.112 -34.155 1.00 0.00 O ATOM 1695 CB PHE C 397 8.717 0.332 -32.337 1.00 0.00 C ATOM 1696 CG PHE C 397 9.831 -0.101 -33.264 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.743 0.162 -34.636 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.952 -0.760 -32.747 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.779 -0.236 -35.491 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.987 -1.156 -33.601 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.901 -0.894 -34.973 1.00 0.00 C ATOM 1702 H PHE C 397 7.544 1.524 -30.438 1.00 0.00 H ATOM 1703 HA PHE C 397 9.810 2.141 -31.969 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.826 -0.166 -31.384 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.766 0.067 -32.773 1.00 0.00 H ATOM 1706 HD1 PHE C 397 8.878 0.670 -35.035 1.00 0.00 H ATOM 1707 HD2 PHE C 397 11.016 -0.963 -31.687 1.00 0.00 H ATOM 1708 HE1 PHE C 397 10.713 -0.032 -36.550 1.00 0.00 H ATOM 1709 HE2 PHE C 397 12.852 -1.664 -33.201 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.700 -1.199 -35.632 1.00 0.00 H ATOM 1711 N ILE C 398 6.927 2.573 -33.522 1.00 0.00 N ATOM 1712 CA ILE C 398 6.313 3.239 -34.663 1.00 0.00 C ATOM 1713 C ILE C 398 6.602 4.740 -34.618 1.00 0.00 C ATOM 1714 O ILE C 398 6.916 5.350 -35.641 1.00 0.00 O ATOM 1715 CB ILE C 398 4.798 2.979 -34.680 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.546 1.505 -35.000 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.124 3.847 -35.747 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.078 1.172 -34.736 1.00 0.00 C ATOM 1719 H ILE C 398 6.358 2.132 -32.858 1.00 0.00 H ATOM 1720 HA ILE C 398 6.742 2.832 -35.568 1.00 0.00 H ATOM 1721 HB ILE C 398 4.377 3.210 -33.713 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.777 1.318 -36.040 1.00 0.00 H ATOM 1723 HG13 ILE C 398 5.172 0.886 -34.376 1.00 0.00 H ATOM 1724 HG21 ILE C 398 3.095 3.540 -35.860 1.00 0.00 H ATOM 1725 HG22 ILE C 398 4.640 3.728 -36.688 1.00 0.00 H ATOM 1726 HG23 ILE C 398 4.157 4.884 -35.446 1.00 0.00 H ATOM 1727 HD11 ILE C 398 2.885 0.146 -35.013 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.451 1.828 -35.323 1.00 0.00 H ATOM 1729 HD13 ILE C 398 2.861 1.309 -33.688 1.00 0.00 H ATOM 1730 N GLY C 399 6.499 5.330 -33.428 1.00 0.00 N ATOM 1731 CA GLY C 399 6.755 6.755 -33.269 1.00 0.00 C ATOM 1732 C GLY C 399 8.212 7.087 -33.573 1.00 0.00 C ATOM 1733 O GLY C 399 8.512 8.131 -34.152 1.00 0.00 O ATOM 1734 H GLY C 399 6.254 4.798 -32.644 1.00 0.00 H ATOM 1735 HA2 GLY C 399 6.115 7.308 -33.941 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.534 7.042 -32.252 1.00 0.00 H ATOM 1737 N LEU C 400 9.114 6.193 -33.178 1.00 0.00 N ATOM 1738 CA LEU C 400 10.537 6.409 -33.419 1.00 0.00 C ATOM 1739 C LEU C 400 10.820 6.460 -34.917 1.00 0.00 C ATOM 1740 O LEU C 400 11.593 7.296 -35.384 1.00 0.00 O ATOM 1741 CB LEU C 400 11.363 5.291 -32.764 1.00 0.00 C ATOM 1742 CG LEU C 400 12.861 5.481 -33.058 1.00 0.00 C ATOM 1743 CD1 LEU C 400 13.327 6.870 -32.592 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.655 4.399 -32.313 1.00 0.00 C ATOM 1745 H LEU C 400 8.820 5.378 -32.721 1.00 0.00 H ATOM 1746 HA LEU C 400 10.816 7.354 -32.980 1.00 0.00 H ATOM 1747 HB2 LEU C 400 11.205 5.311 -31.695 1.00 0.00 H ATOM 1748 HB3 LEU C 400 11.044 4.335 -33.152 1.00 0.00 H ATOM 1749 HG LEU C 400 13.036 5.382 -34.119 1.00 0.00 H ATOM 1750 HD11 LEU C 400 13.096 7.599 -33.354 1.00 0.00 H ATOM 1751 HD12 LEU C 400 14.396 6.861 -32.423 1.00 0.00 H ATOM 1752 HD13 LEU C 400 12.820 7.135 -31.675 1.00 0.00 H ATOM 1753 HD21 LEU C 400 13.276 3.424 -32.583 1.00 0.00 H ATOM 1754 HD22 LEU C 400 13.549 4.545 -31.249 1.00 0.00 H ATOM 1755 HD23 LEU C 400 14.698 4.468 -32.584 1.00 0.00 H ATOM 1756 N LYS C 401 10.191 5.560 -35.667 1.00 0.00 N ATOM 1757 CA LYS C 401 10.388 5.515 -37.111 1.00 0.00 C ATOM 1758 C LYS C 401 11.873 5.409 -37.443 1.00 0.00 C ATOM 1759 O LYS C 401 12.608 6.394 -37.358 1.00 0.00 O ATOM 1760 CB LYS C 401 9.804 6.772 -37.762 1.00 0.00 C ATOM 1761 CG LYS C 401 9.935 6.673 -39.286 1.00 0.00 C ATOM 1762 CD LYS C 401 9.302 7.906 -39.935 1.00 0.00 C ATOM 1763 CE LYS C 401 9.433 7.810 -41.458 1.00 0.00 C ATOM 1764 NZ LYS C 401 8.415 6.859 -41.988 1.00 0.00 N ATOM 1765 H LYS C 401 9.586 4.917 -35.243 1.00 0.00 H ATOM 1766 HA LYS C 401 9.878 4.649 -37.506 1.00 0.00 H ATOM 1767 HB2 LYS C 401 8.761 6.863 -37.496 1.00 0.00 H ATOM 1768 HB3 LYS C 401 10.341 7.642 -37.413 1.00 0.00 H ATOM 1769 HG2 LYS C 401 10.980 6.620 -39.556 1.00 0.00 H ATOM 1770 HG3 LYS C 401 9.428 5.785 -39.634 1.00 0.00 H ATOM 1771 HD2 LYS C 401 8.257 7.958 -39.666 1.00 0.00 H ATOM 1772 HD3 LYS C 401 9.808 8.794 -39.588 1.00 0.00 H ATOM 1773 HE2 LYS C 401 9.271 8.786 -41.893 1.00 0.00 H ATOM 1774 HE3 LYS C 401 10.421 7.461 -41.717 1.00 0.00 H ATOM 1775 HZ1 LYS C 401 8.790 5.891 -41.947 1.00 0.00 H ATOM 1776 HZ2 LYS C 401 8.194 7.104 -42.976 1.00 0.00 H ATOM 1777 HZ3 LYS C 401 7.552 6.919 -41.414 1.00 0.00 H ATOM 1778 N HIS C 402 12.308 4.212 -37.823 1.00 0.00 N ATOM 1779 CA HIS C 402 13.707 3.995 -38.168 1.00 0.00 C ATOM 1780 C HIS C 402 14.004 4.579 -39.546 1.00 0.00 C ATOM 1781 O HIS C 402 13.293 4.304 -40.512 1.00 0.00 O ATOM 1782 CB HIS C 402 14.023 2.495 -38.162 1.00 0.00 C ATOM 1783 CG HIS C 402 15.427 2.271 -38.656 1.00 0.00 C ATOM 1784 ND1 HIS C 402 16.537 2.565 -37.880 1.00 0.00 N ATOM 1785 CD2 HIS C 402 15.917 1.787 -39.843 1.00 0.00 C ATOM 1786 CE1 HIS C 402 17.630 2.260 -38.603 1.00 0.00 C ATOM 1787 NE2 HIS C 402 17.309 1.782 -39.808 1.00 0.00 N ATOM 1788 H HIS C 402 11.677 3.464 -37.874 1.00 0.00 H ATOM 1789 HA HIS C 402 14.330 4.487 -37.435 1.00 0.00 H ATOM 1790 HB2 HIS C 402 13.929 2.112 -37.156 1.00 0.00 H ATOM 1791 HB3 HIS C 402 13.328 1.979 -38.809 1.00 0.00 H ATOM 1792 HD1 HIS C 402 16.529 2.929 -36.970 1.00 0.00 H ATOM 1793 HD2 HIS C 402 15.315 1.461 -40.678 1.00 0.00 H ATOM 1794 HE1 HIS C 402 18.643 2.387 -38.253 1.00 0.00 H ATOM 1795 HE2 HIS C 402 17.921 1.490 -40.516 1.00 0.00 H ATOM 1796 N HIS C 403 15.061 5.387 -39.630 1.00 0.00 N ATOM 1797 CA HIS C 403 15.454 6.011 -40.895 1.00 0.00 C ATOM 1798 C HIS C 403 16.926 5.741 -41.187 1.00 0.00 C ATOM 1799 O HIS C 403 17.756 5.722 -40.278 1.00 0.00 O ATOM 1800 CB HIS C 403 15.212 7.521 -40.825 1.00 0.00 C ATOM 1801 CG HIS C 403 16.127 8.131 -39.799 1.00 0.00 C ATOM 1802 ND1 HIS C 403 17.469 8.369 -40.053 1.00 0.00 N ATOM 1803 CD2 HIS C 403 15.906 8.561 -38.514 1.00 0.00 C ATOM 1804 CE1 HIS C 403 18.000 8.919 -38.945 1.00 0.00 C ATOM 1805 NE2 HIS C 403 17.089 9.058 -37.977 1.00 0.00 N ATOM 1806 H HIS C 403 15.588 5.567 -38.824 1.00 0.00 H ATOM 1807 HA HIS C 403 14.861 5.602 -41.702 1.00 0.00 H ATOM 1808 HB2 HIS C 403 15.408 7.962 -41.791 1.00 0.00 H ATOM 1809 HB3 HIS C 403 14.185 7.707 -40.547 1.00 0.00 H ATOM 1810 HD1 HIS C 403 17.944 8.173 -40.887 1.00 0.00 H ATOM 1811 HD2 HIS C 403 14.958 8.518 -37.998 1.00 0.00 H ATOM 1812 HE1 HIS C 403 19.033 9.213 -38.850 1.00 0.00 H ATOM 1813 HE2 HIS C 403 17.226 9.429 -37.080 1.00 0.00 H ATOM 1814 N HIS C 404 17.242 5.533 -42.460 1.00 0.00 N ATOM 1815 CA HIS C 404 18.617 5.262 -42.863 1.00 0.00 C ATOM 1816 C HIS C 404 19.443 6.545 -42.840 1.00 0.00 C ATOM 1817 O HIS C 404 18.968 7.608 -43.239 1.00 0.00 O ATOM 1818 CB HIS C 404 18.640 4.664 -44.270 1.00 0.00 C ATOM 1819 CG HIS C 404 17.880 3.367 -44.276 1.00 0.00 C ATOM 1820 ND1 HIS C 404 18.350 2.231 -43.638 1.00 0.00 N ATOM 1821 CD2 HIS C 404 16.679 3.010 -44.841 1.00 0.00 C ATOM 1822 CE1 HIS C 404 17.446 1.252 -43.832 1.00 0.00 C ATOM 1823 NE2 HIS C 404 16.409 1.674 -44.559 1.00 0.00 N ATOM 1824 H HIS C 404 16.538 5.559 -43.142 1.00 0.00 H ATOM 1825 HA HIS C 404 19.051 4.553 -42.175 1.00 0.00 H ATOM 1826 HB2 HIS C 404 18.180 5.355 -44.962 1.00 0.00 H ATOM 1827 HB3 HIS C 404 19.662 4.484 -44.569 1.00 0.00 H ATOM 1828 HD1 HIS C 404 19.189 2.154 -43.135 1.00 0.00 H ATOM 1829 HD2 HIS C 404 16.043 3.666 -45.416 1.00 0.00 H ATOM 1830 HE1 HIS C 404 17.548 0.249 -43.446 1.00 0.00 H ATOM 1831 HE2 HIS C 404 15.625 1.155 -44.836 1.00 0.00 H ATOM 1832 N ALA C 405 20.680 6.438 -42.368 1.00 0.00 N ATOM 1833 CA ALA C 405 21.563 7.596 -42.298 1.00 0.00 C ATOM 1834 C ALA C 405 22.130 7.926 -43.676 1.00 0.00 C ATOM 1835 O ALA C 405 22.716 8.988 -43.878 1.00 0.00 O ATOM 1836 CB ALA C 405 22.711 7.319 -41.325 1.00 0.00 C ATOM 1837 H ALA C 405 21.006 5.565 -42.064 1.00 0.00 H ATOM 1838 HA ALA C 405 21.000 8.444 -41.938 1.00 0.00 H ATOM 1839 HB1 ALA C 405 23.374 8.170 -41.300 1.00 0.00 H ATOM 1840 HB2 ALA C 405 23.256 6.446 -41.652 1.00 0.00 H ATOM 1841 HB3 ALA C 405 22.311 7.145 -40.337 1.00 0.00 H ATOM 1842 N GLY C 406 21.950 7.008 -44.621 1.00 0.00 N ATOM 1843 CA GLY C 406 22.448 7.212 -45.976 1.00 0.00 C ATOM 1844 C GLY C 406 21.771 8.410 -46.629 1.00 0.00 C ATOM 1845 O GLY C 406 22.401 9.163 -47.372 1.00 0.00 O ATOM 1846 H GLY C 406 21.474 6.178 -44.402 1.00 0.00 H ATOM 1847 HA2 GLY C 406 23.516 7.380 -45.939 1.00 0.00 H ATOM 1848 HA3 GLY C 406 22.247 6.330 -46.564 1.00 0.00 H ATOM 1849 N TYR C 407 20.485 8.582 -46.344 1.00 0.00 N ATOM 1850 CA TYR C 407 19.731 9.695 -46.906 1.00 0.00 C ATOM 1851 C TYR C 407 20.044 10.984 -46.156 1.00 0.00 C ATOM 1852 O TYR C 407 20.034 11.015 -44.925 1.00 0.00 O ATOM 1853 CB TYR C 407 18.231 9.412 -46.821 1.00 0.00 C ATOM 1854 CG TYR C 407 17.472 10.569 -47.419 1.00 0.00 C ATOM 1855 CD1 TYR C 407 17.258 10.624 -48.801 1.00 0.00 C ATOM 1856 CD2 TYR C 407 16.991 11.592 -46.594 1.00 0.00 C ATOM 1857 CE1 TYR C 407 16.560 11.703 -49.358 1.00 0.00 C ATOM 1858 CE2 TYR C 407 16.292 12.670 -47.151 1.00 0.00 C ATOM 1859 CZ TYR C 407 16.078 12.725 -48.534 1.00 0.00 C ATOM 1860 OH TYR C 407 15.394 13.789 -49.085 1.00 0.00 O ATOM 1861 H TYR C 407 20.037 7.952 -45.743 1.00 0.00 H ATOM 1862 HA TYR C 407 20.004 9.818 -47.944 1.00 0.00 H ATOM 1863 HB2 TYR C 407 18.004 8.507 -47.367 1.00 0.00 H ATOM 1864 HB3 TYR C 407 17.945 9.290 -45.786 1.00 0.00 H ATOM 1865 HD1 TYR C 407 17.629 9.835 -49.437 1.00 0.00 H ATOM 1866 HD2 TYR C 407 17.157 11.550 -45.528 1.00 0.00 H ATOM 1867 HE1 TYR C 407 16.395 11.745 -50.424 1.00 0.00 H ATOM 1868 HE2 TYR C 407 15.920 13.460 -46.516 1.00 0.00 H ATOM 1869 HH TYR C 407 15.864 14.067 -49.875 1.00 0.00 H ATOM 1870 N GLU C 408 20.320 12.053 -46.901 1.00 0.00 N ATOM 1871 CA GLU C 408 20.630 13.344 -46.290 1.00 0.00 C ATOM 1872 C GLU C 408 19.350 14.124 -46.027 1.00 0.00 C ATOM 1873 O GLU C 408 18.621 14.472 -46.958 1.00 0.00 O ATOM 1874 CB GLU C 408 21.541 14.161 -47.216 1.00 0.00 C ATOM 1875 CG GLU C 408 21.949 15.463 -46.518 1.00 0.00 C ATOM 1876 CD GLU C 408 22.881 16.270 -47.415 1.00 0.00 C ATOM 1877 OE1 GLU C 408 22.982 15.937 -48.583 1.00 0.00 O ATOM 1878 OE2 GLU C 408 23.480 17.210 -46.919 1.00 0.00 O ATOM 1879 H GLU C 408 20.311 11.973 -47.878 1.00 0.00 H ATOM 1880 HA GLU C 408 21.142 13.182 -45.352 1.00 0.00 H ATOM 1881 HB2 GLU C 408 22.425 13.585 -47.450 1.00 0.00 H ATOM 1882 HB3 GLU C 408 21.011 14.394 -48.127 1.00 0.00 H ATOM 1883 HG2 GLU C 408 21.068 16.050 -46.305 1.00 0.00 H ATOM 1884 HG3 GLU C 408 22.458 15.231 -45.595 1.00 0.00 H ATOM 1885 N GLN C 409 19.080 14.399 -44.757 1.00 0.00 N ATOM 1886 CA GLN C 409 17.881 15.143 -44.391 1.00 0.00 C ATOM 1887 C GLN C 409 17.813 16.447 -45.183 1.00 0.00 C ATOM 1888 O GLN C 409 18.834 17.092 -45.421 1.00 0.00 O ATOM 1889 CB GLN C 409 17.882 15.434 -42.874 1.00 0.00 C ATOM 1890 CG GLN C 409 18.692 16.707 -42.563 1.00 0.00 C ATOM 1891 CD GLN C 409 19.057 16.760 -41.084 1.00 0.00 C ATOM 1892 OE1 GLN C 409 18.724 15.851 -40.324 1.00 0.00 O ATOM 1893 NE2 GLN C 409 19.728 17.785 -40.627 1.00 0.00 N ATOM 1894 H GLN C 409 19.694 14.094 -44.056 1.00 0.00 H ATOM 1895 HA GLN C 409 17.014 14.545 -44.630 1.00 0.00 H ATOM 1896 HB2 GLN C 409 16.864 15.570 -42.537 1.00 0.00 H ATOM 1897 HB3 GLN C 409 18.320 14.597 -42.351 1.00 0.00 H ATOM 1898 HG2 GLN C 409 19.594 16.715 -43.153 1.00 0.00 H ATOM 1899 HG3 GLN C 409 18.097 17.574 -42.811 1.00 0.00 H ATOM 1900 HE21 GLN C 409 19.990 18.508 -41.235 1.00 0.00 H ATOM 1901 HE22 GLN C 409 19.971 17.830 -39.679 1.00 0.00 H ATOM 1902 N PHE C 410 16.608 16.830 -45.587 1.00 0.00 N ATOM 1903 CA PHE C 410 16.433 18.060 -46.350 1.00 0.00 C ATOM 1904 C PHE C 410 14.976 18.510 -46.324 1.00 0.00 C ATOM 1905 O PHE C 410 14.109 17.655 -46.390 1.00 0.00 O ATOM 1906 CB PHE C 410 16.881 17.843 -47.796 1.00 0.00 C ATOM 1907 CG PHE C 410 16.666 19.113 -48.585 1.00 0.00 C ATOM 1908 CD1 PHE C 410 17.529 20.201 -48.407 1.00 0.00 C ATOM 1909 CD2 PHE C 410 15.604 19.203 -49.495 1.00 0.00 C ATOM 1910 CE1 PHE C 410 17.331 21.379 -49.136 1.00 0.00 C ATOM 1911 CE2 PHE C 410 15.407 20.382 -50.224 1.00 0.00 C ATOM 1912 CZ PHE C 410 16.269 21.469 -50.044 1.00 0.00 C ATOM 1913 OXT PHE C 410 14.750 19.707 -46.237 1.00 0.00 O ATOM 1914 H PHE C 410 15.827 16.279 -45.370 1.00 0.00 H ATOM 1915 HA PHE C 410 17.045 18.834 -45.910 1.00 0.00 H ATOM 1916 HB2 PHE C 410 17.930 17.583 -47.811 1.00 0.00 H ATOM 1917 HB3 PHE C 410 16.305 17.041 -48.235 1.00 0.00 H ATOM 1918 HD1 PHE C 410 18.347 20.130 -47.705 1.00 0.00 H ATOM 1919 HD2 PHE C 410 14.939 18.365 -49.633 1.00 0.00 H ATOM 1920 HE1 PHE C 410 17.997 22.218 -48.998 1.00 0.00 H ATOM 1921 HE2 PHE C 410 14.589 20.451 -50.925 1.00 0.00 H ATOM 1922 HZ PHE C 410 16.118 22.378 -50.608 1.00 0.00 H TER 1923 PHE C 410