ATOM 1 N SER A 369 1.012 9.170 11.610 1.00 0.00 N ATOM 2 CA SER A 369 -0.027 8.119 11.797 1.00 0.00 C ATOM 3 C SER A 369 -1.408 8.724 11.566 1.00 0.00 C ATOM 4 O SER A 369 -1.593 9.935 11.687 1.00 0.00 O ATOM 5 CB SER A 369 0.067 7.559 13.217 1.00 0.00 C ATOM 6 OG SER A 369 1.253 6.785 13.339 1.00 0.00 O ATOM 7 H1 SER A 369 1.853 8.752 11.164 1.00 0.00 H ATOM 8 H2 SER A 369 1.272 9.568 12.536 1.00 0.00 H ATOM 9 H3 SER A 369 0.638 9.924 11.000 1.00 0.00 H ATOM 10 HA SER A 369 0.138 7.322 11.086 1.00 0.00 H ATOM 11 HB2 SER A 369 0.099 8.371 13.925 1.00 0.00 H ATOM 12 HB3 SER A 369 -0.799 6.943 13.419 1.00 0.00 H ATOM 13 HG SER A 369 1.210 6.305 14.169 1.00 0.00 H ATOM 14 N ALA A 370 -2.374 7.873 11.235 1.00 0.00 N ATOM 15 CA ALA A 370 -3.735 8.337 10.990 1.00 0.00 C ATOM 16 C ALA A 370 -3.728 9.540 10.052 1.00 0.00 C ATOM 17 O ALA A 370 -4.465 10.503 10.257 1.00 0.00 O ATOM 18 CB ALA A 370 -4.401 8.720 12.312 1.00 0.00 C ATOM 19 H ALA A 370 -2.168 6.919 11.153 1.00 0.00 H ATOM 20 HA ALA A 370 -4.300 7.539 10.533 1.00 0.00 H ATOM 21 HB1 ALA A 370 -3.883 9.561 12.747 1.00 0.00 H ATOM 22 HB2 ALA A 370 -4.362 7.882 12.992 1.00 0.00 H ATOM 23 HB3 ALA A 370 -5.433 8.988 12.131 1.00 0.00 H ATOM 24 N ASP A 371 -2.891 9.473 9.020 1.00 0.00 N ATOM 25 CA ASP A 371 -2.792 10.561 8.050 1.00 0.00 C ATOM 26 C ASP A 371 -3.838 10.392 6.953 1.00 0.00 C ATOM 27 O ASP A 371 -3.948 11.222 6.052 1.00 0.00 O ATOM 28 CB ASP A 371 -1.394 10.577 7.429 1.00 0.00 C ATOM 29 CG ASP A 371 -1.070 9.209 6.836 1.00 0.00 C ATOM 30 OD1 ASP A 371 -1.981 8.408 6.709 1.00 0.00 O ATOM 31 OD2 ASP A 371 0.087 8.983 6.519 1.00 0.00 O ATOM 32 H ASP A 371 -2.330 8.678 8.908 1.00 0.00 H ATOM 33 HA ASP A 371 -2.961 11.502 8.551 1.00 0.00 H ATOM 34 HB2 ASP A 371 -1.356 11.324 6.650 1.00 0.00 H ATOM 35 HB3 ASP A 371 -0.667 10.817 8.191 1.00 0.00 H ATOM 36 N ASP A 372 -4.605 9.309 7.040 1.00 0.00 N ATOM 37 CA ASP A 372 -5.646 9.036 6.056 1.00 0.00 C ATOM 38 C ASP A 372 -5.062 9.024 4.648 1.00 0.00 C ATOM 39 O ASP A 372 -5.725 9.416 3.687 1.00 0.00 O ATOM 40 CB ASP A 372 -6.742 10.099 6.151 1.00 0.00 C ATOM 41 CG ASP A 372 -7.549 9.904 7.430 1.00 0.00 C ATOM 42 OD1 ASP A 372 -7.434 8.846 8.026 1.00 0.00 O ATOM 43 OD2 ASP A 372 -8.269 10.818 7.798 1.00 0.00 O ATOM 44 H ASP A 372 -4.470 8.684 7.782 1.00 0.00 H ATOM 45 HA ASP A 372 -6.079 8.070 6.263 1.00 0.00 H ATOM 46 HB2 ASP A 372 -6.291 11.081 6.158 1.00 0.00 H ATOM 47 HB3 ASP A 372 -7.399 10.013 5.299 1.00 0.00 H ATOM 48 N ASP A 373 -3.817 8.572 4.532 1.00 0.00 N ATOM 49 CA ASP A 373 -3.153 8.515 3.234 1.00 0.00 C ATOM 50 C ASP A 373 -3.592 7.274 2.465 1.00 0.00 C ATOM 51 O ASP A 373 -4.206 6.367 3.028 1.00 0.00 O ATOM 52 CB ASP A 373 -1.635 8.485 3.427 1.00 0.00 C ATOM 53 CG ASP A 373 -1.232 7.230 4.195 1.00 0.00 C ATOM 54 OD1 ASP A 373 -2.119 6.517 4.634 1.00 0.00 O ATOM 55 OD2 ASP A 373 -0.042 6.999 4.330 1.00 0.00 O ATOM 56 H ASP A 373 -3.337 8.274 5.332 1.00 0.00 H ATOM 57 HA ASP A 373 -3.414 9.393 2.663 1.00 0.00 H ATOM 58 HB2 ASP A 373 -1.150 8.485 2.461 1.00 0.00 H ATOM 59 HB3 ASP A 373 -1.328 9.357 3.983 1.00 0.00 H ATOM 60 N ASN A 374 -3.277 7.241 1.172 1.00 0.00 N ATOM 61 CA ASN A 374 -3.645 6.105 0.329 1.00 0.00 C ATOM 62 C ASN A 374 -2.574 5.018 0.400 1.00 0.00 C ATOM 63 O ASN A 374 -1.451 5.212 -0.066 1.00 0.00 O ATOM 64 CB ASN A 374 -3.813 6.573 -1.122 1.00 0.00 C ATOM 65 CG ASN A 374 -4.669 5.576 -1.896 1.00 0.00 C ATOM 66 OD1 ASN A 374 -5.632 5.036 -1.353 1.00 0.00 O ATOM 67 ND2 ASN A 374 -4.375 5.298 -3.135 1.00 0.00 N ATOM 68 H ASN A 374 -2.788 7.993 0.778 1.00 0.00 H ATOM 69 HA ASN A 374 -4.584 5.699 0.677 1.00 0.00 H ATOM 70 HB2 ASN A 374 -4.294 7.541 -1.133 1.00 0.00 H ATOM 71 HB3 ASN A 374 -2.843 6.651 -1.591 1.00 0.00 H ATOM 72 HD21 ASN A 374 -3.607 5.730 -3.565 1.00 0.00 H ATOM 73 HD22 ASN A 374 -4.921 4.658 -3.636 1.00 0.00 H ATOM 74 N PHE A 375 -2.926 3.874 0.986 1.00 0.00 N ATOM 75 CA PHE A 375 -1.987 2.769 1.115 1.00 0.00 C ATOM 76 C PHE A 375 -1.966 1.935 -0.162 1.00 0.00 C ATOM 77 O PHE A 375 -2.125 2.460 -1.264 1.00 0.00 O ATOM 78 CB PHE A 375 -2.395 1.884 2.294 1.00 0.00 C ATOM 79 CG PHE A 375 -2.448 2.714 3.552 1.00 0.00 C ATOM 80 CD1 PHE A 375 -1.282 2.929 4.295 1.00 0.00 C ATOM 81 CD2 PHE A 375 -3.662 3.265 3.978 1.00 0.00 C ATOM 82 CE1 PHE A 375 -1.329 3.697 5.463 1.00 0.00 C ATOM 83 CE2 PHE A 375 -3.710 4.032 5.146 1.00 0.00 C ATOM 84 CZ PHE A 375 -2.543 4.249 5.889 1.00 0.00 C ATOM 85 H PHE A 375 -3.829 3.770 1.340 1.00 0.00 H ATOM 86 HA PHE A 375 -0.997 3.161 1.298 1.00 0.00 H ATOM 87 HB2 PHE A 375 -3.368 1.456 2.104 1.00 0.00 H ATOM 88 HB3 PHE A 375 -1.671 1.093 2.421 1.00 0.00 H ATOM 89 HD1 PHE A 375 -0.346 2.504 3.965 1.00 0.00 H ATOM 90 HD2 PHE A 375 -4.562 3.097 3.403 1.00 0.00 H ATOM 91 HE1 PHE A 375 -0.430 3.863 6.037 1.00 0.00 H ATOM 92 HE2 PHE A 375 -4.646 4.457 5.475 1.00 0.00 H ATOM 93 HZ PHE A 375 -2.580 4.841 6.791 1.00 0.00 H ATOM 94 N LEU A 376 -1.765 0.632 0.002 1.00 0.00 N ATOM 95 CA LEU A 376 -1.722 -0.277 -1.138 1.00 0.00 C ATOM 96 C LEU A 376 -3.073 -0.309 -1.840 1.00 0.00 C ATOM 97 O LEU A 376 -3.146 -0.270 -3.068 1.00 0.00 O ATOM 98 CB LEU A 376 -1.343 -1.696 -0.673 1.00 0.00 C ATOM 99 CG LEU A 376 -1.399 -2.672 -1.863 1.00 0.00 C ATOM 100 CD1 LEU A 376 -0.460 -2.185 -2.978 1.00 0.00 C ATOM 101 CD2 LEU A 376 -0.977 -4.077 -1.407 1.00 0.00 C ATOM 102 H LEU A 376 -1.648 0.279 0.903 1.00 0.00 H ATOM 103 HA LEU A 376 -0.975 0.074 -1.835 1.00 0.00 H ATOM 104 HB2 LEU A 376 -0.340 -1.680 -0.270 1.00 0.00 H ATOM 105 HB3 LEU A 376 -2.032 -2.021 0.091 1.00 0.00 H ATOM 106 HG LEU A 376 -2.408 -2.715 -2.246 1.00 0.00 H ATOM 107 HD11 LEU A 376 -0.986 -1.470 -3.597 1.00 0.00 H ATOM 108 HD12 LEU A 376 -0.145 -3.021 -3.589 1.00 0.00 H ATOM 109 HD13 LEU A 376 0.408 -1.709 -2.545 1.00 0.00 H ATOM 110 HD21 LEU A 376 0.045 -4.056 -1.060 1.00 0.00 H ATOM 111 HD22 LEU A 376 -1.059 -4.762 -2.239 1.00 0.00 H ATOM 112 HD23 LEU A 376 -1.624 -4.406 -0.608 1.00 0.00 H ATOM 113 N VAL A 377 -4.139 -0.390 -1.049 1.00 0.00 N ATOM 114 CA VAL A 377 -5.491 -0.440 -1.597 1.00 0.00 C ATOM 115 C VAL A 377 -5.535 -1.314 -2.851 1.00 0.00 C ATOM 116 O VAL A 377 -5.625 -0.808 -3.969 1.00 0.00 O ATOM 117 CB VAL A 377 -5.965 0.972 -1.931 1.00 0.00 C ATOM 118 CG1 VAL A 377 -7.479 0.961 -2.156 1.00 0.00 C ATOM 119 CG2 VAL A 377 -5.625 1.910 -0.769 1.00 0.00 C ATOM 120 H VAL A 377 -4.014 -0.424 -0.079 1.00 0.00 H ATOM 121 HA VAL A 377 -6.151 -0.863 -0.855 1.00 0.00 H ATOM 122 HB VAL A 377 -5.472 1.313 -2.829 1.00 0.00 H ATOM 123 HG11 VAL A 377 -7.804 1.942 -2.469 1.00 0.00 H ATOM 124 HG12 VAL A 377 -7.977 0.695 -1.235 1.00 0.00 H ATOM 125 HG13 VAL A 377 -7.725 0.240 -2.919 1.00 0.00 H ATOM 126 HG21 VAL A 377 -6.201 2.818 -0.857 1.00 0.00 H ATOM 127 HG22 VAL A 377 -4.572 2.149 -0.796 1.00 0.00 H ATOM 128 HG23 VAL A 377 -5.859 1.426 0.168 1.00 0.00 H ATOM 129 N PRO A 378 -5.473 -2.607 -2.680 1.00 0.00 N ATOM 130 CA PRO A 378 -5.503 -3.574 -3.817 1.00 0.00 C ATOM 131 C PRO A 378 -6.699 -3.336 -4.742 1.00 0.00 C ATOM 132 O PRO A 378 -6.612 -3.541 -5.952 1.00 0.00 O ATOM 133 CB PRO A 378 -5.596 -4.950 -3.131 1.00 0.00 C ATOM 134 CG PRO A 378 -5.048 -4.743 -1.752 1.00 0.00 C ATOM 135 CD PRO A 378 -5.361 -3.291 -1.381 1.00 0.00 C ATOM 136 HA PRO A 378 -4.584 -3.512 -4.379 1.00 0.00 H ATOM 137 HB2 PRO A 378 -6.627 -5.281 -3.081 1.00 0.00 H ATOM 138 HB3 PRO A 378 -4.998 -5.680 -3.661 1.00 0.00 H ATOM 139 HG2 PRO A 378 -5.527 -5.422 -1.055 1.00 0.00 H ATOM 140 HG3 PRO A 378 -3.979 -4.899 -1.744 1.00 0.00 H ATOM 141 HD2 PRO A 378 -6.295 -3.231 -0.836 1.00 0.00 H ATOM 142 HD3 PRO A 378 -4.556 -2.862 -0.803 1.00 0.00 H ATOM 143 N ILE A 379 -7.818 -2.919 -4.160 1.00 0.00 N ATOM 144 CA ILE A 379 -9.026 -2.676 -4.942 1.00 0.00 C ATOM 145 C ILE A 379 -8.810 -1.545 -5.956 1.00 0.00 C ATOM 146 O ILE A 379 -9.216 -1.656 -7.112 1.00 0.00 O ATOM 147 CB ILE A 379 -10.191 -2.321 -4.008 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.557 -3.550 -3.164 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.403 -1.896 -4.846 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.505 -3.145 -2.032 1.00 0.00 C ATOM 151 H ILE A 379 -7.836 -2.784 -3.188 1.00 0.00 H ATOM 152 HA ILE A 379 -9.276 -3.580 -5.482 1.00 0.00 H ATOM 153 HB ILE A 379 -9.897 -1.508 -3.361 1.00 0.00 H ATOM 154 HG12 ILE A 379 -11.039 -4.284 -3.793 1.00 0.00 H ATOM 155 HG13 ILE A 379 -9.658 -3.973 -2.743 1.00 0.00 H ATOM 156 HG21 ILE A 379 -12.288 -1.904 -4.230 1.00 0.00 H ATOM 157 HG22 ILE A 379 -11.529 -2.583 -5.670 1.00 0.00 H ATOM 158 HG23 ILE A 379 -11.240 -0.900 -5.234 1.00 0.00 H ATOM 159 HD11 ILE A 379 -11.876 -4.031 -1.540 1.00 0.00 H ATOM 160 HD12 ILE A 379 -12.335 -2.588 -2.440 1.00 0.00 H ATOM 161 HD13 ILE A 379 -10.973 -2.533 -1.320 1.00 0.00 H ATOM 162 N ALA A 380 -8.176 -0.460 -5.516 1.00 0.00 N ATOM 163 CA ALA A 380 -7.918 0.679 -6.395 1.00 0.00 C ATOM 164 C ALA A 380 -6.786 0.364 -7.378 1.00 0.00 C ATOM 165 O ALA A 380 -6.662 1.009 -8.421 1.00 0.00 O ATOM 166 CB ALA A 380 -7.570 1.929 -5.559 1.00 0.00 C ATOM 167 H ALA A 380 -7.872 -0.427 -4.587 1.00 0.00 H ATOM 168 HA ALA A 380 -8.816 0.881 -6.962 1.00 0.00 H ATOM 169 HB1 ALA A 380 -6.968 2.610 -6.147 1.00 0.00 H ATOM 170 HB2 ALA A 380 -7.023 1.640 -4.674 1.00 0.00 H ATOM 171 HB3 ALA A 380 -8.482 2.428 -5.262 1.00 0.00 H ATOM 172 N VAL A 381 -5.966 -0.633 -7.042 1.00 0.00 N ATOM 173 CA VAL A 381 -4.856 -1.020 -7.902 1.00 0.00 C ATOM 174 C VAL A 381 -5.378 -1.626 -9.206 1.00 0.00 C ATOM 175 O VAL A 381 -4.877 -1.320 -10.288 1.00 0.00 O ATOM 176 CB VAL A 381 -3.942 -2.025 -7.173 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.940 -2.626 -8.162 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.169 -1.323 -6.040 1.00 0.00 C ATOM 179 H VAL A 381 -6.120 -1.127 -6.210 1.00 0.00 H ATOM 180 HA VAL A 381 -4.281 -0.136 -8.142 1.00 0.00 H ATOM 181 HB VAL A 381 -4.544 -2.816 -6.755 1.00 0.00 H ATOM 182 HG11 VAL A 381 -2.520 -1.839 -8.772 1.00 0.00 H ATOM 183 HG12 VAL A 381 -3.448 -3.339 -8.795 1.00 0.00 H ATOM 184 HG13 VAL A 381 -2.151 -3.124 -7.619 1.00 0.00 H ATOM 185 HG21 VAL A 381 -2.339 -0.770 -6.454 1.00 0.00 H ATOM 186 HG22 VAL A 381 -2.792 -2.065 -5.351 1.00 0.00 H ATOM 187 HG23 VAL A 381 -3.823 -0.645 -5.511 1.00 0.00 H ATOM 188 N GLY A 382 -6.384 -2.491 -9.097 1.00 0.00 N ATOM 189 CA GLY A 382 -6.952 -3.129 -10.276 1.00 0.00 C ATOM 190 C GLY A 382 -7.577 -2.096 -11.204 1.00 0.00 C ATOM 191 O GLY A 382 -7.409 -2.157 -12.422 1.00 0.00 O ATOM 192 H GLY A 382 -6.749 -2.702 -8.212 1.00 0.00 H ATOM 193 HA2 GLY A 382 -6.172 -3.655 -10.805 1.00 0.00 H ATOM 194 HA3 GLY A 382 -7.711 -3.833 -9.970 1.00 0.00 H ATOM 195 N ALA A 383 -8.299 -1.147 -10.619 1.00 0.00 N ATOM 196 CA ALA A 383 -8.947 -0.102 -11.403 1.00 0.00 C ATOM 197 C ALA A 383 -7.910 0.777 -12.095 1.00 0.00 C ATOM 198 O ALA A 383 -8.093 1.181 -13.243 1.00 0.00 O ATOM 199 CB ALA A 383 -9.825 0.761 -10.496 1.00 0.00 C ATOM 200 H ALA A 383 -8.398 -1.148 -9.644 1.00 0.00 H ATOM 201 HA ALA A 383 -9.571 -0.565 -12.151 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.199 1.398 -9.889 1.00 0.00 H ATOM 203 HB2 ALA A 383 -10.418 0.124 -9.857 1.00 0.00 H ATOM 204 HB3 ALA A 383 -10.477 1.370 -11.103 1.00 0.00 H ATOM 205 N ALA A 384 -6.823 1.072 -11.389 1.00 0.00 N ATOM 206 CA ALA A 384 -5.767 1.909 -11.947 1.00 0.00 C ATOM 207 C ALA A 384 -5.161 1.258 -13.185 1.00 0.00 C ATOM 208 O ALA A 384 -4.947 1.914 -14.204 1.00 0.00 O ATOM 209 CB ALA A 384 -4.672 2.130 -10.901 1.00 0.00 C ATOM 210 H ALA A 384 -6.730 0.724 -10.477 1.00 0.00 H ATOM 211 HA ALA A 384 -6.184 2.866 -12.222 1.00 0.00 H ATOM 212 HB1 ALA A 384 -3.984 2.884 -11.253 1.00 0.00 H ATOM 213 HB2 ALA A 384 -4.138 1.204 -10.738 1.00 0.00 H ATOM 214 HB3 ALA A 384 -5.120 2.455 -9.974 1.00 0.00 H ATOM 215 N LEU A 385 -4.900 -0.040 -13.092 1.00 0.00 N ATOM 216 CA LEU A 385 -4.331 -0.779 -14.219 1.00 0.00 C ATOM 217 C LEU A 385 -5.319 -0.827 -15.381 1.00 0.00 C ATOM 218 O LEU A 385 -4.936 -0.672 -16.541 1.00 0.00 O ATOM 219 CB LEU A 385 -3.945 -2.208 -13.781 1.00 0.00 C ATOM 220 CG LEU A 385 -2.490 -2.246 -13.254 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.324 -3.403 -12.263 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.528 -2.449 -14.432 1.00 0.00 C ATOM 223 H LEU A 385 -5.112 -0.511 -12.257 1.00 0.00 H ATOM 224 HA LEU A 385 -3.443 -0.262 -14.552 1.00 0.00 H ATOM 225 HB2 LEU A 385 -4.619 -2.521 -12.994 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.042 -2.888 -14.617 1.00 0.00 H ATOM 227 HG LEU A 385 -2.249 -1.316 -12.758 1.00 0.00 H ATOM 228 HD11 LEU A 385 -1.273 -3.611 -12.123 1.00 0.00 H ATOM 229 HD12 LEU A 385 -2.817 -4.281 -12.651 1.00 0.00 H ATOM 230 HD13 LEU A 385 -2.765 -3.129 -11.317 1.00 0.00 H ATOM 231 HD21 LEU A 385 -1.629 -1.627 -15.126 1.00 0.00 H ATOM 232 HD22 LEU A 385 -1.764 -3.375 -14.934 1.00 0.00 H ATOM 233 HD23 LEU A 385 -0.513 -2.486 -14.066 1.00 0.00 H ATOM 234 N ALA A 386 -6.586 -1.047 -15.062 1.00 0.00 N ATOM 235 CA ALA A 386 -7.613 -1.119 -16.089 1.00 0.00 C ATOM 236 C ALA A 386 -7.692 0.196 -16.853 1.00 0.00 C ATOM 237 O ALA A 386 -7.853 0.207 -18.073 1.00 0.00 O ATOM 238 CB ALA A 386 -8.967 -1.425 -15.447 1.00 0.00 C ATOM 239 H ALA A 386 -6.834 -1.166 -14.120 1.00 0.00 H ATOM 240 HA ALA A 386 -7.367 -1.913 -16.777 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.171 -0.696 -14.678 1.00 0.00 H ATOM 242 HB2 ALA A 386 -8.942 -2.413 -15.011 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.740 -1.382 -16.199 1.00 0.00 H ATOM 244 N GLY A 387 -7.576 1.303 -16.129 1.00 0.00 N ATOM 245 CA GLY A 387 -7.634 2.621 -16.751 1.00 0.00 C ATOM 246 C GLY A 387 -6.476 2.820 -17.722 1.00 0.00 C ATOM 247 O GLY A 387 -6.658 3.348 -18.820 1.00 0.00 O ATOM 248 H GLY A 387 -7.448 1.232 -15.160 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.566 2.722 -17.282 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.581 3.376 -15.982 1.00 0.00 H ATOM 251 N VAL A 388 -5.284 2.397 -17.310 1.00 0.00 N ATOM 252 CA VAL A 388 -4.098 2.536 -18.149 1.00 0.00 C ATOM 253 C VAL A 388 -4.203 1.640 -19.377 1.00 0.00 C ATOM 254 O VAL A 388 -3.867 2.050 -20.487 1.00 0.00 O ATOM 255 CB VAL A 388 -2.837 2.167 -17.354 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.593 2.297 -18.245 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.698 3.096 -16.141 1.00 0.00 C ATOM 258 H VAL A 388 -5.201 1.985 -16.424 1.00 0.00 H ATOM 259 HA VAL A 388 -4.022 3.564 -18.471 1.00 0.00 H ATOM 260 HB VAL A 388 -2.921 1.145 -17.014 1.00 0.00 H ATOM 261 HG11 VAL A 388 -0.706 2.303 -17.625 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.644 3.218 -18.807 1.00 0.00 H ATOM 263 HG13 VAL A 388 -1.544 1.462 -18.929 1.00 0.00 H ATOM 264 HG21 VAL A 388 -2.270 4.038 -16.451 1.00 0.00 H ATOM 265 HG22 VAL A 388 -2.053 2.632 -15.409 1.00 0.00 H ATOM 266 HG23 VAL A 388 -3.670 3.268 -15.702 1.00 0.00 H ATOM 267 N LEU A 389 -4.672 0.412 -19.176 1.00 0.00 N ATOM 268 CA LEU A 389 -4.799 -0.525 -20.285 1.00 0.00 C ATOM 269 C LEU A 389 -5.724 0.040 -21.354 1.00 0.00 C ATOM 270 O LEU A 389 -5.445 -0.073 -22.547 1.00 0.00 O ATOM 271 CB LEU A 389 -5.317 -1.886 -19.770 1.00 0.00 C ATOM 272 CG LEU A 389 -5.342 -2.935 -20.915 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.918 -4.304 -20.358 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.762 -3.047 -21.509 1.00 0.00 C ATOM 275 H LEU A 389 -4.932 0.132 -18.272 1.00 0.00 H ATOM 276 HA LEU A 389 -3.825 -0.670 -20.719 1.00 0.00 H ATOM 277 HB2 LEU A 389 -4.656 -2.223 -18.981 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.310 -1.766 -19.360 1.00 0.00 H ATOM 279 HG LEU A 389 -4.647 -2.645 -21.693 1.00 0.00 H ATOM 280 HD11 LEU A 389 -5.482 -4.516 -19.463 1.00 0.00 H ATOM 281 HD12 LEU A 389 -3.864 -4.284 -20.120 1.00 0.00 H ATOM 282 HD13 LEU A 389 -5.107 -5.070 -21.095 1.00 0.00 H ATOM 283 HD21 LEU A 389 -7.372 -3.680 -20.881 1.00 0.00 H ATOM 284 HD22 LEU A 389 -6.706 -3.475 -22.499 1.00 0.00 H ATOM 285 HD23 LEU A 389 -7.208 -2.066 -21.569 1.00 0.00 H ATOM 286 N ILE A 390 -6.816 0.664 -20.928 1.00 0.00 N ATOM 287 CA ILE A 390 -7.752 1.255 -21.867 1.00 0.00 C ATOM 288 C ILE A 390 -7.094 2.410 -22.615 1.00 0.00 C ATOM 289 O ILE A 390 -7.267 2.561 -23.824 1.00 0.00 O ATOM 290 CB ILE A 390 -8.998 1.741 -21.119 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.786 0.520 -20.595 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.881 2.564 -22.061 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.957 0.953 -19.696 1.00 0.00 C ATOM 294 H ILE A 390 -6.986 0.747 -19.968 1.00 0.00 H ATOM 295 HA ILE A 390 -8.041 0.505 -22.589 1.00 0.00 H ATOM 296 HB ILE A 390 -8.685 2.358 -20.288 1.00 0.00 H ATOM 297 HG12 ILE A 390 -10.179 -0.038 -21.431 1.00 0.00 H ATOM 298 HG13 ILE A 390 -9.123 -0.113 -20.026 1.00 0.00 H ATOM 299 HG21 ILE A 390 -10.006 2.033 -22.992 1.00 0.00 H ATOM 300 HG22 ILE A 390 -9.413 3.519 -22.252 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.846 2.722 -21.604 1.00 0.00 H ATOM 302 HD11 ILE A 390 -11.276 1.954 -19.951 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.651 0.925 -18.663 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.782 0.271 -19.838 1.00 0.00 H ATOM 305 N LEU A 391 -6.349 3.227 -21.885 1.00 0.00 N ATOM 306 CA LEU A 391 -5.683 4.374 -22.483 1.00 0.00 C ATOM 307 C LEU A 391 -4.703 3.921 -23.561 1.00 0.00 C ATOM 308 O LEU A 391 -4.588 4.549 -24.614 1.00 0.00 O ATOM 309 CB LEU A 391 -4.936 5.154 -21.392 1.00 0.00 C ATOM 310 CG LEU A 391 -5.927 6.045 -20.609 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.382 6.316 -19.204 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.115 7.384 -21.333 1.00 0.00 C ATOM 313 H LEU A 391 -6.253 3.061 -20.923 1.00 0.00 H ATOM 314 HA LEU A 391 -6.426 5.013 -22.926 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.468 4.451 -20.721 1.00 0.00 H ATOM 316 HB3 LEU A 391 -4.174 5.772 -21.847 1.00 0.00 H ATOM 317 HG LEU A 391 -6.882 5.542 -20.530 1.00 0.00 H ATOM 318 HD11 LEU A 391 -5.470 5.421 -18.605 1.00 0.00 H ATOM 319 HD12 LEU A 391 -5.950 7.111 -18.744 1.00 0.00 H ATOM 320 HD13 LEU A 391 -4.344 6.604 -19.268 1.00 0.00 H ATOM 321 HD21 LEU A 391 -6.709 8.042 -20.717 1.00 0.00 H ATOM 322 HD22 LEU A 391 -6.619 7.221 -22.273 1.00 0.00 H ATOM 323 HD23 LEU A 391 -5.152 7.836 -21.515 1.00 0.00 H ATOM 324 N VAL A 392 -4.000 2.831 -23.290 1.00 0.00 N ATOM 325 CA VAL A 392 -3.031 2.298 -24.239 1.00 0.00 C ATOM 326 C VAL A 392 -3.721 1.863 -25.528 1.00 0.00 C ATOM 327 O VAL A 392 -3.211 2.090 -26.624 1.00 0.00 O ATOM 328 CB VAL A 392 -2.291 1.110 -23.620 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.389 0.460 -24.675 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.431 1.599 -22.452 1.00 0.00 C ATOM 331 H VAL A 392 -4.135 2.373 -22.433 1.00 0.00 H ATOM 332 HA VAL A 392 -2.313 3.069 -24.472 1.00 0.00 H ATOM 333 HB VAL A 392 -3.009 0.384 -23.265 1.00 0.00 H ATOM 334 HG11 VAL A 392 -0.839 1.228 -25.199 1.00 0.00 H ATOM 335 HG12 VAL A 392 -1.996 -0.091 -25.378 1.00 0.00 H ATOM 336 HG13 VAL A 392 -0.697 -0.213 -24.192 1.00 0.00 H ATOM 337 HG21 VAL A 392 -1.130 0.756 -21.848 1.00 0.00 H ATOM 338 HG22 VAL A 392 -2.002 2.289 -21.848 1.00 0.00 H ATOM 339 HG23 VAL A 392 -0.554 2.101 -22.833 1.00 0.00 H ATOM 340 N LEU A 393 -4.878 1.229 -25.387 1.00 0.00 N ATOM 341 CA LEU A 393 -5.625 0.755 -26.551 1.00 0.00 C ATOM 342 C LEU A 393 -6.009 1.921 -27.448 1.00 0.00 C ATOM 343 O LEU A 393 -5.933 1.825 -28.672 1.00 0.00 O ATOM 344 CB LEU A 393 -6.891 0.001 -26.098 1.00 0.00 C ATOM 345 CG LEU A 393 -6.578 -1.491 -25.852 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.585 -2.072 -24.856 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.681 -2.261 -27.176 1.00 0.00 C ATOM 348 H LEU A 393 -5.235 1.078 -24.486 1.00 0.00 H ATOM 349 HA LEU A 393 -4.995 0.083 -27.114 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.249 0.450 -25.181 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.661 0.088 -26.854 1.00 0.00 H ATOM 352 HG LEU A 393 -5.580 -1.599 -25.454 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.440 -1.612 -23.890 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.434 -3.138 -24.774 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.589 -1.876 -25.202 1.00 0.00 H ATOM 356 HD21 LEU A 393 -7.670 -2.133 -27.591 1.00 0.00 H ATOM 357 HD22 LEU A 393 -6.501 -3.311 -26.996 1.00 0.00 H ATOM 358 HD23 LEU A 393 -5.947 -1.886 -27.873 1.00 0.00 H ATOM 359 N LEU A 394 -6.416 3.021 -26.841 1.00 0.00 N ATOM 360 CA LEU A 394 -6.795 4.185 -27.617 1.00 0.00 C ATOM 361 C LEU A 394 -5.598 4.668 -28.422 1.00 0.00 C ATOM 362 O LEU A 394 -5.723 5.013 -29.597 1.00 0.00 O ATOM 363 CB LEU A 394 -7.273 5.298 -26.683 1.00 0.00 C ATOM 364 CG LEU A 394 -7.667 6.558 -27.497 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.931 7.191 -26.906 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.531 7.601 -27.465 1.00 0.00 C ATOM 367 H LEU A 394 -6.455 3.052 -25.862 1.00 0.00 H ATOM 368 HA LEU A 394 -7.598 3.913 -28.290 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.125 4.938 -26.121 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.475 5.541 -26.002 1.00 0.00 H ATOM 371 HG LEU A 394 -7.864 6.280 -28.519 1.00 0.00 H ATOM 372 HD11 LEU A 394 -8.800 7.332 -25.843 1.00 0.00 H ATOM 373 HD12 LEU A 394 -9.773 6.537 -27.081 1.00 0.00 H ATOM 374 HD13 LEU A 394 -9.111 8.144 -27.379 1.00 0.00 H ATOM 375 HD21 LEU A 394 -6.866 8.509 -27.945 1.00 0.00 H ATOM 376 HD22 LEU A 394 -5.667 7.218 -27.988 1.00 0.00 H ATOM 377 HD23 LEU A 394 -6.264 7.815 -26.440 1.00 0.00 H ATOM 378 N ALA A 395 -4.436 4.680 -27.781 1.00 0.00 N ATOM 379 CA ALA A 395 -3.214 5.111 -28.444 1.00 0.00 C ATOM 380 C ALA A 395 -2.958 4.243 -29.673 1.00 0.00 C ATOM 381 O ALA A 395 -2.689 4.747 -30.763 1.00 0.00 O ATOM 382 CB ALA A 395 -2.037 4.992 -27.475 1.00 0.00 C ATOM 383 H ALA A 395 -4.400 4.387 -26.847 1.00 0.00 H ATOM 384 HA ALA A 395 -3.319 6.141 -28.750 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.312 5.420 -26.522 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.184 5.518 -27.876 1.00 0.00 H ATOM 387 HB3 ALA A 395 -1.786 3.949 -27.341 1.00 0.00 H ATOM 388 N TYR A 396 -3.060 2.933 -29.480 1.00 0.00 N ATOM 389 CA TYR A 396 -2.860 1.980 -30.564 1.00 0.00 C ATOM 390 C TYR A 396 -3.928 2.161 -31.639 1.00 0.00 C ATOM 391 O TYR A 396 -3.666 1.976 -32.829 1.00 0.00 O ATOM 392 CB TYR A 396 -2.915 0.552 -30.018 1.00 0.00 C ATOM 393 CG TYR A 396 -2.801 -0.433 -31.157 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.555 -0.686 -31.741 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.941 -1.096 -31.629 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.447 -1.601 -32.796 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.834 -2.010 -32.684 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.588 -2.263 -33.267 1.00 0.00 C ATOM 399 OH TYR A 396 -2.481 -3.165 -34.305 1.00 0.00 O ATOM 400 H TYR A 396 -3.287 2.598 -28.588 1.00 0.00 H ATOM 401 HA TYR A 396 -1.887 2.149 -31.004 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.098 0.401 -29.330 1.00 0.00 H ATOM 403 HB3 TYR A 396 -3.852 0.401 -29.503 1.00 0.00 H ATOM 404 HD1 TYR A 396 -0.675 -0.175 -31.378 1.00 0.00 H ATOM 405 HD2 TYR A 396 -4.904 -0.902 -31.179 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.485 -1.796 -33.246 1.00 0.00 H ATOM 407 HE2 TYR A 396 -4.714 -2.522 -33.047 1.00 0.00 H ATOM 408 HH TYR A 396 -2.875 -2.766 -35.085 1.00 0.00 H ATOM 409 N PHE A 397 -5.137 2.509 -31.206 1.00 0.00 N ATOM 410 CA PHE A 397 -6.250 2.697 -32.132 1.00 0.00 C ATOM 411 C PHE A 397 -5.896 3.750 -33.178 1.00 0.00 C ATOM 412 O PHE A 397 -6.131 3.555 -34.371 1.00 0.00 O ATOM 413 CB PHE A 397 -7.507 3.136 -31.365 1.00 0.00 C ATOM 414 CG PHE A 397 -8.709 3.086 -32.285 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.905 4.090 -33.241 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.619 2.026 -32.186 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.012 4.036 -34.097 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.726 1.971 -33.046 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.921 2.976 -34.000 1.00 0.00 C ATOM 420 H PHE A 397 -5.285 2.633 -30.246 1.00 0.00 H ATOM 421 HA PHE A 397 -6.454 1.763 -32.629 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.667 2.475 -30.526 1.00 0.00 H ATOM 423 HB3 PHE A 397 -7.378 4.146 -31.006 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.209 4.909 -33.314 1.00 0.00 H ATOM 425 HD2 PHE A 397 -9.469 1.254 -31.446 1.00 0.00 H ATOM 426 HE1 PHE A 397 -10.162 4.810 -34.833 1.00 0.00 H ATOM 427 HE2 PHE A 397 -11.429 1.155 -32.969 1.00 0.00 H ATOM 428 HZ PHE A 397 -11.774 2.935 -34.664 1.00 0.00 H ATOM 429 N ILE A 398 -5.326 4.864 -32.726 1.00 0.00 N ATOM 430 CA ILE A 398 -4.937 5.936 -33.636 1.00 0.00 C ATOM 431 C ILE A 398 -3.838 5.446 -34.570 1.00 0.00 C ATOM 432 O ILE A 398 -3.860 5.728 -35.769 1.00 0.00 O ATOM 433 CB ILE A 398 -4.467 7.175 -32.834 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.655 7.792 -32.071 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.859 8.233 -33.761 1.00 0.00 C ATOM 436 CD1 ILE A 398 -6.792 8.193 -33.028 1.00 0.00 C ATOM 437 H ILE A 398 -5.158 4.964 -31.766 1.00 0.00 H ATOM 438 HA ILE A 398 -5.788 6.205 -34.237 1.00 0.00 H ATOM 439 HB ILE A 398 -3.718 6.871 -32.119 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.029 7.076 -31.357 1.00 0.00 H ATOM 441 HG13 ILE A 398 -5.314 8.672 -31.543 1.00 0.00 H ATOM 442 HG21 ILE A 398 -3.610 9.112 -33.182 1.00 0.00 H ATOM 443 HG22 ILE A 398 -4.574 8.499 -34.525 1.00 0.00 H ATOM 444 HG23 ILE A 398 -2.964 7.846 -34.223 1.00 0.00 H ATOM 445 HD11 ILE A 398 -6.390 8.456 -33.995 1.00 0.00 H ATOM 446 HD12 ILE A 398 -7.323 9.039 -32.620 1.00 0.00 H ATOM 447 HD13 ILE A 398 -7.477 7.363 -33.136 1.00 0.00 H ATOM 448 N GLY A 399 -2.875 4.716 -34.018 1.00 0.00 N ATOM 449 CA GLY A 399 -1.774 4.199 -34.818 1.00 0.00 C ATOM 450 C GLY A 399 -2.276 3.198 -35.846 1.00 0.00 C ATOM 451 O GLY A 399 -1.742 3.106 -36.950 1.00 0.00 O ATOM 452 H GLY A 399 -2.902 4.519 -33.060 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.290 5.020 -35.326 1.00 0.00 H ATOM 454 HA3 GLY A 399 -1.063 3.712 -34.170 1.00 0.00 H ATOM 455 N LEU A 400 -3.306 2.446 -35.477 1.00 0.00 N ATOM 456 CA LEU A 400 -3.867 1.451 -36.380 1.00 0.00 C ATOM 457 C LEU A 400 -4.438 2.120 -37.627 1.00 0.00 C ATOM 458 O LEU A 400 -4.267 1.624 -38.739 1.00 0.00 O ATOM 459 CB LEU A 400 -4.962 0.647 -35.668 1.00 0.00 C ATOM 460 CG LEU A 400 -5.597 -0.366 -36.637 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.516 -1.282 -37.233 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.624 -1.210 -35.877 1.00 0.00 C ATOM 463 H LEU A 400 -3.693 2.560 -34.583 1.00 0.00 H ATOM 464 HA LEU A 400 -3.076 0.782 -36.675 1.00 0.00 H ATOM 465 HB2 LEU A 400 -4.529 0.117 -34.831 1.00 0.00 H ATOM 466 HB3 LEU A 400 -5.725 1.320 -35.306 1.00 0.00 H ATOM 467 HG LEU A 400 -6.095 0.165 -37.435 1.00 0.00 H ATOM 468 HD11 LEU A 400 -4.047 -0.785 -38.071 1.00 0.00 H ATOM 469 HD12 LEU A 400 -4.966 -2.204 -37.574 1.00 0.00 H ATOM 470 HD13 LEU A 400 -3.771 -1.504 -36.484 1.00 0.00 H ATOM 471 HD21 LEU A 400 -7.414 -0.572 -35.510 1.00 0.00 H ATOM 472 HD22 LEU A 400 -6.142 -1.703 -35.046 1.00 0.00 H ATOM 473 HD23 LEU A 400 -7.041 -1.952 -36.543 1.00 0.00 H ATOM 474 N LYS A 401 -5.123 3.244 -37.428 1.00 0.00 N ATOM 475 CA LYS A 401 -5.724 3.976 -38.539 1.00 0.00 C ATOM 476 C LYS A 401 -6.719 3.093 -39.286 1.00 0.00 C ATOM 477 O LYS A 401 -6.484 1.901 -39.485 1.00 0.00 O ATOM 478 CB LYS A 401 -4.635 4.462 -39.500 1.00 0.00 C ATOM 479 CG LYS A 401 -5.250 5.371 -40.568 1.00 0.00 C ATOM 480 CD LYS A 401 -4.143 5.905 -41.480 1.00 0.00 C ATOM 481 CE LYS A 401 -4.751 6.827 -42.538 1.00 0.00 C ATOM 482 NZ LYS A 401 -3.674 7.341 -43.429 1.00 0.00 N ATOM 483 H LYS A 401 -5.227 3.588 -36.517 1.00 0.00 H ATOM 484 HA LYS A 401 -6.249 4.834 -38.148 1.00 0.00 H ATOM 485 HB2 LYS A 401 -3.889 5.014 -38.946 1.00 0.00 H ATOM 486 HB3 LYS A 401 -4.171 3.614 -39.979 1.00 0.00 H ATOM 487 HG2 LYS A 401 -5.961 4.807 -41.155 1.00 0.00 H ATOM 488 HG3 LYS A 401 -5.753 6.200 -40.093 1.00 0.00 H ATOM 489 HD2 LYS A 401 -3.427 6.458 -40.889 1.00 0.00 H ATOM 490 HD3 LYS A 401 -3.648 5.081 -41.967 1.00 0.00 H ATOM 491 HE2 LYS A 401 -5.471 6.277 -43.124 1.00 0.00 H ATOM 492 HE3 LYS A 401 -5.243 7.657 -42.052 1.00 0.00 H ATOM 493 HZ1 LYS A 401 -2.952 7.826 -42.858 1.00 0.00 H ATOM 494 HZ2 LYS A 401 -4.081 8.009 -44.115 1.00 0.00 H ATOM 495 HZ3 LYS A 401 -3.234 6.548 -43.935 1.00 0.00 H ATOM 496 N HIS A 402 -7.834 3.686 -39.696 1.00 0.00 N ATOM 497 CA HIS A 402 -8.857 2.946 -40.420 1.00 0.00 C ATOM 498 C HIS A 402 -8.338 2.536 -41.791 1.00 0.00 C ATOM 499 O HIS A 402 -7.761 3.349 -42.514 1.00 0.00 O ATOM 500 CB HIS A 402 -10.108 3.808 -40.586 1.00 0.00 C ATOM 501 CG HIS A 402 -11.231 2.963 -41.120 1.00 0.00 C ATOM 502 ND1 HIS A 402 -11.458 2.808 -42.478 1.00 0.00 N ATOM 503 CD2 HIS A 402 -12.197 2.218 -40.490 1.00 0.00 C ATOM 504 CE1 HIS A 402 -12.523 1.999 -42.621 1.00 0.00 C ATOM 505 NE2 HIS A 402 -13.011 1.610 -41.440 1.00 0.00 N ATOM 506 H HIS A 402 -7.968 4.639 -39.511 1.00 0.00 H ATOM 507 HA HIS A 402 -9.113 2.059 -39.860 1.00 0.00 H ATOM 508 HB2 HIS A 402 -10.390 4.221 -39.628 1.00 0.00 H ATOM 509 HB3 HIS A 402 -9.903 4.611 -41.279 1.00 0.00 H ATOM 510 HD1 HIS A 402 -10.937 3.214 -43.203 1.00 0.00 H ATOM 511 HD2 HIS A 402 -12.306 2.118 -39.420 1.00 0.00 H ATOM 512 HE1 HIS A 402 -12.933 1.701 -43.574 1.00 0.00 H ATOM 513 HE2 HIS A 402 -13.779 1.023 -41.277 1.00 0.00 H ATOM 514 N HIS A 403 -8.545 1.269 -42.145 1.00 0.00 N ATOM 515 CA HIS A 403 -8.091 0.749 -43.437 1.00 0.00 C ATOM 516 C HIS A 403 -9.282 0.343 -44.295 1.00 0.00 C ATOM 517 O HIS A 403 -10.368 0.069 -43.782 1.00 0.00 O ATOM 518 CB HIS A 403 -7.182 -0.462 -43.218 1.00 0.00 C ATOM 519 CG HIS A 403 -7.828 -1.410 -42.248 1.00 0.00 C ATOM 520 ND1 HIS A 403 -8.784 -2.334 -42.643 1.00 0.00 N ATOM 521 CD2 HIS A 403 -7.665 -1.595 -40.897 1.00 0.00 C ATOM 522 CE1 HIS A 403 -9.156 -3.025 -41.551 1.00 0.00 C ATOM 523 NE2 HIS A 403 -8.505 -2.615 -40.459 1.00 0.00 N ATOM 524 H HIS A 403 -9.009 0.670 -41.526 1.00 0.00 H ATOM 525 HA HIS A 403 -7.532 1.513 -43.959 1.00 0.00 H ATOM 526 HB2 HIS A 403 -7.020 -0.965 -44.160 1.00 0.00 H ATOM 527 HB3 HIS A 403 -6.234 -0.131 -42.820 1.00 0.00 H ATOM 528 HD1 HIS A 403 -9.126 -2.459 -43.553 1.00 0.00 H ATOM 529 HD2 HIS A 403 -6.988 -1.034 -40.270 1.00 0.00 H ATOM 530 HE1 HIS A 403 -9.891 -3.816 -41.557 1.00 0.00 H ATOM 531 HE2 HIS A 403 -8.597 -2.958 -39.547 1.00 0.00 H ATOM 532 N HIS A 404 -9.072 0.311 -45.605 1.00 0.00 N ATOM 533 CA HIS A 404 -10.134 -0.057 -46.532 1.00 0.00 C ATOM 534 C HIS A 404 -10.367 -1.564 -46.508 1.00 0.00 C ATOM 535 O HIS A 404 -9.441 -2.342 -46.275 1.00 0.00 O ATOM 536 CB HIS A 404 -9.768 0.384 -47.951 1.00 0.00 C ATOM 537 CG HIS A 404 -9.592 1.878 -47.986 1.00 0.00 C ATOM 538 ND1 HIS A 404 -10.662 2.753 -47.877 1.00 0.00 N ATOM 539 CD2 HIS A 404 -8.475 2.668 -48.115 1.00 0.00 C ATOM 540 CE1 HIS A 404 -10.172 4.005 -47.941 1.00 0.00 C ATOM 541 NE2 HIS A 404 -8.845 4.010 -48.086 1.00 0.00 N ATOM 542 H HIS A 404 -8.186 0.542 -45.957 1.00 0.00 H ATOM 543 HA HIS A 404 -11.045 0.442 -46.236 1.00 0.00 H ATOM 544 HB2 HIS A 404 -8.846 -0.094 -48.249 1.00 0.00 H ATOM 545 HB3 HIS A 404 -10.556 0.100 -48.632 1.00 0.00 H ATOM 546 HD1 HIS A 404 -11.605 2.505 -47.773 1.00 0.00 H ATOM 547 HD2 HIS A 404 -7.465 2.303 -48.226 1.00 0.00 H ATOM 548 HE1 HIS A 404 -10.778 4.896 -47.881 1.00 0.00 H ATOM 549 HE2 HIS A 404 -8.256 4.791 -48.157 1.00 0.00 H ATOM 550 N ALA A 405 -11.610 -1.970 -46.746 1.00 0.00 N ATOM 551 CA ALA A 405 -11.955 -3.387 -46.749 1.00 0.00 C ATOM 552 C ALA A 405 -11.496 -4.045 -48.045 1.00 0.00 C ATOM 553 O ALA A 405 -11.509 -5.269 -48.170 1.00 0.00 O ATOM 554 CB ALA A 405 -13.469 -3.558 -46.597 1.00 0.00 C ATOM 555 H ALA A 405 -12.307 -1.304 -46.924 1.00 0.00 H ATOM 556 HA ALA A 405 -11.465 -3.869 -45.917 1.00 0.00 H ATOM 557 HB1 ALA A 405 -13.775 -3.207 -45.623 1.00 0.00 H ATOM 558 HB2 ALA A 405 -13.725 -4.602 -46.700 1.00 0.00 H ATOM 559 HB3 ALA A 405 -13.974 -2.986 -47.362 1.00 0.00 H ATOM 560 N GLY A 406 -11.095 -3.223 -49.008 1.00 0.00 N ATOM 561 CA GLY A 406 -10.635 -3.734 -50.294 1.00 0.00 C ATOM 562 C GLY A 406 -9.383 -4.589 -50.125 1.00 0.00 C ATOM 563 O GLY A 406 -9.231 -5.619 -50.784 1.00 0.00 O ATOM 564 H GLY A 406 -11.108 -2.255 -48.853 1.00 0.00 H ATOM 565 HA2 GLY A 406 -11.418 -4.334 -50.736 1.00 0.00 H ATOM 566 HA3 GLY A 406 -10.411 -2.903 -50.948 1.00 0.00 H ATOM 567 N TYR A 407 -8.489 -4.161 -49.240 1.00 0.00 N ATOM 568 CA TYR A 407 -7.256 -4.902 -48.990 1.00 0.00 C ATOM 569 C TYR A 407 -7.525 -6.084 -48.057 1.00 0.00 C ATOM 570 O TYR A 407 -8.170 -5.924 -47.019 1.00 0.00 O ATOM 571 CB TYR A 407 -6.217 -3.986 -48.349 1.00 0.00 C ATOM 572 CG TYR A 407 -4.955 -4.773 -48.105 1.00 0.00 C ATOM 573 CD1 TYR A 407 -4.053 -4.988 -49.153 1.00 0.00 C ATOM 574 CD2 TYR A 407 -4.694 -5.299 -46.835 1.00 0.00 C ATOM 575 CE1 TYR A 407 -2.888 -5.730 -48.931 1.00 0.00 C ATOM 576 CE2 TYR A 407 -3.528 -6.038 -46.612 1.00 0.00 C ATOM 577 CZ TYR A 407 -2.625 -6.254 -47.660 1.00 0.00 C ATOM 578 OH TYR A 407 -1.476 -6.986 -47.441 1.00 0.00 O ATOM 579 H TYR A 407 -8.664 -3.334 -48.743 1.00 0.00 H ATOM 580 HA TYR A 407 -6.869 -5.268 -49.930 1.00 0.00 H ATOM 581 HB2 TYR A 407 -6.009 -3.154 -49.008 1.00 0.00 H ATOM 582 HB3 TYR A 407 -6.597 -3.615 -47.409 1.00 0.00 H ATOM 583 HD1 TYR A 407 -4.257 -4.582 -50.133 1.00 0.00 H ATOM 584 HD2 TYR A 407 -5.391 -5.131 -46.027 1.00 0.00 H ATOM 585 HE1 TYR A 407 -2.192 -5.897 -49.740 1.00 0.00 H ATOM 586 HE2 TYR A 407 -3.325 -6.444 -45.633 1.00 0.00 H ATOM 587 HH TYR A 407 -0.824 -6.401 -47.050 1.00 0.00 H ATOM 588 N GLU A 408 -7.032 -7.269 -48.423 1.00 0.00 N ATOM 589 CA GLU A 408 -7.229 -8.472 -47.601 1.00 0.00 C ATOM 590 C GLU A 408 -5.925 -9.260 -47.482 1.00 0.00 C ATOM 591 O GLU A 408 -5.127 -9.293 -48.421 1.00 0.00 O ATOM 592 CB GLU A 408 -8.321 -9.355 -48.218 1.00 0.00 C ATOM 593 CG GLU A 408 -9.702 -8.739 -47.950 1.00 0.00 C ATOM 594 CD GLU A 408 -10.059 -8.889 -46.476 1.00 0.00 C ATOM 595 OE1 GLU A 408 -9.492 -9.759 -45.836 1.00 0.00 O ATOM 596 OE2 GLU A 408 -10.886 -8.125 -46.006 1.00 0.00 O ATOM 597 H GLU A 408 -6.518 -7.339 -49.260 1.00 0.00 H ATOM 598 HA GLU A 408 -7.543 -8.177 -46.610 1.00 0.00 H ATOM 599 HB2 GLU A 408 -8.161 -9.429 -49.281 1.00 0.00 H ATOM 600 HB3 GLU A 408 -8.278 -10.341 -47.778 1.00 0.00 H ATOM 601 HG2 GLU A 408 -9.694 -7.693 -48.212 1.00 0.00 H ATOM 602 HG3 GLU A 408 -10.446 -9.251 -48.546 1.00 0.00 H ATOM 603 N GLN A 409 -5.709 -9.901 -46.334 1.00 0.00 N ATOM 604 CA GLN A 409 -4.494 -10.687 -46.138 1.00 0.00 C ATOM 605 C GLN A 409 -4.567 -11.966 -46.961 1.00 0.00 C ATOM 606 O GLN A 409 -5.546 -12.708 -46.881 1.00 0.00 O ATOM 607 CB GLN A 409 -4.320 -11.028 -44.648 1.00 0.00 C ATOM 608 CG GLN A 409 -3.191 -12.056 -44.456 1.00 0.00 C ATOM 609 CD GLN A 409 -1.931 -11.575 -45.164 1.00 0.00 C ATOM 610 OE1 GLN A 409 -1.365 -10.546 -44.795 1.00 0.00 O ATOM 611 NE2 GLN A 409 -1.452 -12.263 -46.164 1.00 0.00 N ATOM 612 H GLN A 409 -6.374 -9.848 -45.615 1.00 0.00 H ATOM 613 HA GLN A 409 -3.645 -10.097 -46.469 1.00 0.00 H ATOM 614 HB2 GLN A 409 -4.077 -10.129 -44.101 1.00 0.00 H ATOM 615 HB3 GLN A 409 -5.242 -11.437 -44.267 1.00 0.00 H ATOM 616 HG2 GLN A 409 -2.986 -12.166 -43.397 1.00 0.00 H ATOM 617 HG3 GLN A 409 -3.491 -13.014 -44.859 1.00 0.00 H ATOM 618 HE21 GLN A 409 -1.904 -13.082 -46.456 1.00 0.00 H ATOM 619 HE22 GLN A 409 -0.642 -11.960 -46.625 1.00 0.00 H ATOM 620 N PHE A 410 -3.530 -12.221 -47.748 1.00 0.00 N ATOM 621 CA PHE A 410 -3.497 -13.418 -48.575 1.00 0.00 C ATOM 622 C PHE A 410 -3.454 -14.669 -47.703 1.00 0.00 C ATOM 623 O PHE A 410 -2.584 -14.744 -46.852 1.00 0.00 O ATOM 624 CB PHE A 410 -2.271 -13.385 -49.488 1.00 0.00 C ATOM 625 CG PHE A 410 -2.217 -14.657 -50.304 1.00 0.00 C ATOM 626 CD1 PHE A 410 -3.121 -14.850 -51.355 1.00 0.00 C ATOM 627 CD2 PHE A 410 -1.267 -15.641 -50.007 1.00 0.00 C ATOM 628 CE1 PHE A 410 -3.072 -16.027 -52.112 1.00 0.00 C ATOM 629 CE2 PHE A 410 -1.218 -16.818 -50.763 1.00 0.00 C ATOM 630 CZ PHE A 410 -2.121 -17.011 -51.815 1.00 0.00 C ATOM 631 OXT PHE A 410 -4.295 -15.531 -47.897 1.00 0.00 O ATOM 632 H PHE A 410 -2.776 -11.595 -47.772 1.00 0.00 H ATOM 633 HA PHE A 410 -4.385 -13.447 -49.186 1.00 0.00 H ATOM 634 HB2 PHE A 410 -2.341 -12.535 -50.151 1.00 0.00 H ATOM 635 HB3 PHE A 410 -1.376 -13.303 -48.890 1.00 0.00 H ATOM 636 HD1 PHE A 410 -3.854 -14.092 -51.584 1.00 0.00 H ATOM 637 HD2 PHE A 410 -0.570 -15.492 -49.195 1.00 0.00 H ATOM 638 HE1 PHE A 410 -3.768 -16.178 -52.923 1.00 0.00 H ATOM 639 HE2 PHE A 410 -0.485 -17.577 -50.534 1.00 0.00 H ATOM 640 HZ PHE A 410 -2.084 -17.919 -52.398 1.00 0.00 H TER 641 PHE A 410 ATOM 642 N SER B 369 20.350 -10.947 0.757 1.00 0.00 N ATOM 643 CA SER B 369 20.895 -9.565 0.639 1.00 0.00 C ATOM 644 C SER B 369 21.904 -9.516 -0.504 1.00 0.00 C ATOM 645 O SER B 369 23.103 -9.698 -0.296 1.00 0.00 O ATOM 646 CB SER B 369 21.577 -9.175 1.951 1.00 0.00 C ATOM 647 OG SER B 369 22.408 -8.043 1.729 1.00 0.00 O ATOM 648 H1 SER B 369 19.311 -10.912 0.739 1.00 0.00 H ATOM 649 H2 SER B 369 20.668 -11.369 1.653 1.00 0.00 H ATOM 650 H3 SER B 369 20.690 -11.523 -0.038 1.00 0.00 H ATOM 651 HA SER B 369 20.089 -8.877 0.434 1.00 0.00 H ATOM 652 HB2 SER B 369 20.831 -8.928 2.687 1.00 0.00 H ATOM 653 HB3 SER B 369 22.171 -10.006 2.308 1.00 0.00 H ATOM 654 HG SER B 369 22.333 -7.466 2.492 1.00 0.00 H ATOM 655 N ALA B 370 21.408 -9.268 -1.713 1.00 0.00 N ATOM 656 CA ALA B 370 22.273 -9.197 -2.889 1.00 0.00 C ATOM 657 C ALA B 370 21.672 -8.269 -3.939 1.00 0.00 C ATOM 658 O ALA B 370 20.456 -8.098 -4.011 1.00 0.00 O ATOM 659 CB ALA B 370 22.459 -10.593 -3.486 1.00 0.00 C ATOM 660 H ALA B 370 20.443 -9.131 -1.819 1.00 0.00 H ATOM 661 HA ALA B 370 23.239 -8.813 -2.597 1.00 0.00 H ATOM 662 HB1 ALA B 370 23.099 -11.178 -2.843 1.00 0.00 H ATOM 663 HB2 ALA B 370 22.910 -10.510 -4.464 1.00 0.00 H ATOM 664 HB3 ALA B 370 21.497 -11.078 -3.574 1.00 0.00 H ATOM 665 N ASP B 371 22.539 -7.673 -4.749 1.00 0.00 N ATOM 666 CA ASP B 371 22.092 -6.757 -5.797 1.00 0.00 C ATOM 667 C ASP B 371 21.212 -7.494 -6.803 1.00 0.00 C ATOM 668 O ASP B 371 20.203 -6.964 -7.270 1.00 0.00 O ATOM 669 CB ASP B 371 23.300 -6.154 -6.523 1.00 0.00 C ATOM 670 CG ASP B 371 24.143 -5.345 -5.542 1.00 0.00 C ATOM 671 OD1 ASP B 371 23.650 -5.060 -4.464 1.00 0.00 O ATOM 672 OD2 ASP B 371 25.270 -5.024 -5.883 1.00 0.00 O ATOM 673 H ASP B 371 23.496 -7.850 -4.635 1.00 0.00 H ATOM 674 HA ASP B 371 21.520 -5.960 -5.347 1.00 0.00 H ATOM 675 HB2 ASP B 371 23.900 -6.943 -6.953 1.00 0.00 H ATOM 676 HB3 ASP B 371 22.951 -5.502 -7.311 1.00 0.00 H ATOM 677 N ASP B 372 21.605 -8.720 -7.131 1.00 0.00 N ATOM 678 CA ASP B 372 20.852 -9.531 -8.082 1.00 0.00 C ATOM 679 C ASP B 372 19.508 -9.943 -7.493 1.00 0.00 C ATOM 680 O ASP B 372 19.408 -10.243 -6.302 1.00 0.00 O ATOM 681 CB ASP B 372 21.657 -10.782 -8.446 1.00 0.00 C ATOM 682 CG ASP B 372 22.819 -10.412 -9.362 1.00 0.00 C ATOM 683 OD1 ASP B 372 22.759 -9.356 -9.969 1.00 0.00 O ATOM 684 OD2 ASP B 372 23.756 -11.191 -9.441 1.00 0.00 O ATOM 685 H ASP B 372 22.417 -9.087 -6.725 1.00 0.00 H ATOM 686 HA ASP B 372 20.679 -8.954 -8.978 1.00 0.00 H ATOM 687 HB2 ASP B 372 22.044 -11.232 -7.543 1.00 0.00 H ATOM 688 HB3 ASP B 372 21.015 -11.489 -8.951 1.00 0.00 H ATOM 689 N ASP B 373 18.477 -9.960 -8.334 1.00 0.00 N ATOM 690 CA ASP B 373 17.144 -10.342 -7.886 1.00 0.00 C ATOM 691 C ASP B 373 16.711 -9.482 -6.707 1.00 0.00 C ATOM 692 O ASP B 373 16.055 -9.964 -5.782 1.00 0.00 O ATOM 693 CB ASP B 373 17.132 -11.816 -7.477 1.00 0.00 C ATOM 694 CG ASP B 373 17.217 -12.705 -8.713 1.00 0.00 C ATOM 695 OD1 ASP B 373 17.027 -12.190 -9.804 1.00 0.00 O ATOM 696 OD2 ASP B 373 17.469 -13.887 -8.552 1.00 0.00 O ATOM 697 H ASP B 373 18.618 -9.710 -9.272 1.00 0.00 H ATOM 698 HA ASP B 373 16.446 -10.200 -8.698 1.00 0.00 H ATOM 699 HB2 ASP B 373 17.978 -12.017 -6.836 1.00 0.00 H ATOM 700 HB3 ASP B 373 16.219 -12.034 -6.943 1.00 0.00 H ATOM 701 N ASN B 374 17.082 -8.204 -6.741 1.00 0.00 N ATOM 702 CA ASN B 374 16.727 -7.280 -5.665 1.00 0.00 C ATOM 703 C ASN B 374 15.504 -6.457 -6.046 1.00 0.00 C ATOM 704 O ASN B 374 15.113 -5.540 -5.325 1.00 0.00 O ATOM 705 CB ASN B 374 17.902 -6.343 -5.381 1.00 0.00 C ATOM 706 CG ASN B 374 18.148 -5.437 -6.583 1.00 0.00 C ATOM 707 OD1 ASN B 374 17.433 -5.520 -7.582 1.00 0.00 O ATOM 708 ND2 ASN B 374 19.125 -4.572 -6.546 1.00 0.00 N ATOM 709 H ASN B 374 17.603 -7.877 -7.502 1.00 0.00 H ATOM 710 HA ASN B 374 16.507 -7.840 -4.766 1.00 0.00 H ATOM 711 HB2 ASN B 374 17.676 -5.737 -4.515 1.00 0.00 H ATOM 712 HB3 ASN B 374 18.787 -6.927 -5.188 1.00 0.00 H ATOM 713 HD21 ASN B 374 19.692 -4.508 -5.749 1.00 0.00 H ATOM 714 HD22 ASN B 374 19.290 -3.986 -7.313 1.00 0.00 H ATOM 715 N PHE B 375 14.897 -6.791 -7.184 1.00 0.00 N ATOM 716 CA PHE B 375 13.710 -6.076 -7.656 1.00 0.00 C ATOM 717 C PHE B 375 12.443 -6.843 -7.283 1.00 0.00 C ATOM 718 O PHE B 375 11.329 -6.378 -7.528 1.00 0.00 O ATOM 719 CB PHE B 375 13.771 -5.914 -9.175 1.00 0.00 C ATOM 720 CG PHE B 375 14.976 -5.084 -9.544 1.00 0.00 C ATOM 721 CD1 PHE B 375 14.916 -3.688 -9.468 1.00 0.00 C ATOM 722 CD2 PHE B 375 16.157 -5.711 -9.962 1.00 0.00 C ATOM 723 CE1 PHE B 375 16.033 -2.918 -9.811 1.00 0.00 C ATOM 724 CE2 PHE B 375 17.274 -4.942 -10.305 1.00 0.00 C ATOM 725 CZ PHE B 375 17.212 -3.545 -10.229 1.00 0.00 C ATOM 726 H PHE B 375 15.254 -7.531 -7.719 1.00 0.00 H ATOM 727 HA PHE B 375 13.674 -5.096 -7.203 1.00 0.00 H ATOM 728 HB2 PHE B 375 13.847 -6.887 -9.638 1.00 0.00 H ATOM 729 HB3 PHE B 375 12.876 -5.419 -9.521 1.00 0.00 H ATOM 730 HD1 PHE B 375 14.005 -3.204 -9.145 1.00 0.00 H ATOM 731 HD2 PHE B 375 16.204 -6.788 -10.021 1.00 0.00 H ATOM 732 HE1 PHE B 375 15.985 -1.841 -9.752 1.00 0.00 H ATOM 733 HE2 PHE B 375 18.184 -5.425 -10.627 1.00 0.00 H ATOM 734 HZ PHE B 375 18.075 -2.952 -10.493 1.00 0.00 H ATOM 735 N LEU B 376 12.625 -8.019 -6.689 1.00 0.00 N ATOM 736 CA LEU B 376 11.494 -8.848 -6.285 1.00 0.00 C ATOM 737 C LEU B 376 10.667 -8.131 -5.223 1.00 0.00 C ATOM 738 O LEU B 376 9.437 -8.187 -5.236 1.00 0.00 O ATOM 739 CB LEU B 376 12.003 -10.194 -5.736 1.00 0.00 C ATOM 740 CG LEU B 376 12.332 -11.133 -6.904 1.00 0.00 C ATOM 741 CD1 LEU B 376 13.390 -10.477 -7.800 1.00 0.00 C ATOM 742 CD2 LEU B 376 12.864 -12.470 -6.370 1.00 0.00 C ATOM 743 H LEU B 376 13.536 -8.335 -6.519 1.00 0.00 H ATOM 744 HA LEU B 376 10.867 -9.033 -7.146 1.00 0.00 H ATOM 745 HB2 LEU B 376 12.894 -10.028 -5.147 1.00 0.00 H ATOM 746 HB3 LEU B 376 11.241 -10.648 -5.116 1.00 0.00 H ATOM 747 HG LEU B 376 11.436 -11.306 -7.482 1.00 0.00 H ATOM 748 HD11 LEU B 376 13.848 -11.227 -8.427 1.00 0.00 H ATOM 749 HD12 LEU B 376 14.146 -10.008 -7.186 1.00 0.00 H ATOM 750 HD13 LEU B 376 12.918 -9.729 -8.421 1.00 0.00 H ATOM 751 HD21 LEU B 376 13.159 -13.095 -7.200 1.00 0.00 H ATOM 752 HD22 LEU B 376 12.090 -12.967 -5.806 1.00 0.00 H ATOM 753 HD23 LEU B 376 13.718 -12.291 -5.733 1.00 0.00 H ATOM 754 N VAL B 377 11.354 -7.471 -4.300 1.00 0.00 N ATOM 755 CA VAL B 377 10.676 -6.760 -3.226 1.00 0.00 C ATOM 756 C VAL B 377 9.503 -5.943 -3.772 1.00 0.00 C ATOM 757 O VAL B 377 9.533 -5.488 -4.915 1.00 0.00 O ATOM 758 CB VAL B 377 11.664 -5.827 -2.513 1.00 0.00 C ATOM 759 CG1 VAL B 377 12.511 -6.631 -1.525 1.00 0.00 C ATOM 760 CG2 VAL B 377 12.576 -5.171 -3.552 1.00 0.00 C ATOM 761 H VAL B 377 12.333 -7.470 -4.337 1.00 0.00 H ATOM 762 HA VAL B 377 10.308 -7.488 -2.521 1.00 0.00 H ATOM 763 HB VAL B 377 11.121 -5.061 -1.975 1.00 0.00 H ATOM 764 HG11 VAL B 377 13.346 -6.033 -1.193 1.00 0.00 H ATOM 765 HG12 VAL B 377 12.876 -7.524 -2.010 1.00 0.00 H ATOM 766 HG13 VAL B 377 11.904 -6.906 -0.675 1.00 0.00 H ATOM 767 HG21 VAL B 377 13.089 -4.332 -3.105 1.00 0.00 H ATOM 768 HG22 VAL B 377 11.981 -4.826 -4.386 1.00 0.00 H ATOM 769 HG23 VAL B 377 13.300 -5.892 -3.900 1.00 0.00 H ATOM 770 N PRO B 378 8.483 -5.742 -2.975 1.00 0.00 N ATOM 771 CA PRO B 378 7.283 -4.956 -3.388 1.00 0.00 C ATOM 772 C PRO B 378 7.619 -3.490 -3.669 1.00 0.00 C ATOM 773 O PRO B 378 6.890 -2.801 -4.381 1.00 0.00 O ATOM 774 CB PRO B 378 6.323 -5.086 -2.184 1.00 0.00 C ATOM 775 CG PRO B 378 7.193 -5.448 -1.020 1.00 0.00 C ATOM 776 CD PRO B 378 8.359 -6.244 -1.595 1.00 0.00 C ATOM 777 HA PRO B 378 6.829 -5.401 -4.259 1.00 0.00 H ATOM 778 HB2 PRO B 378 5.812 -4.148 -1.996 1.00 0.00 H ATOM 779 HB3 PRO B 378 5.600 -5.872 -2.361 1.00 0.00 H ATOM 780 HG2 PRO B 378 7.556 -4.551 -0.531 1.00 0.00 H ATOM 781 HG3 PRO B 378 6.647 -6.058 -0.314 1.00 0.00 H ATOM 782 HD2 PRO B 378 9.262 -6.051 -1.033 1.00 0.00 H ATOM 783 HD3 PRO B 378 8.136 -7.300 -1.603 1.00 0.00 H ATOM 784 N ILE B 379 8.721 -3.017 -3.099 1.00 0.00 N ATOM 785 CA ILE B 379 9.121 -1.624 -3.289 1.00 0.00 C ATOM 786 C ILE B 379 9.472 -1.338 -4.753 1.00 0.00 C ATOM 787 O ILE B 379 9.037 -0.333 -5.314 1.00 0.00 O ATOM 788 CB ILE B 379 10.327 -1.305 -2.404 1.00 0.00 C ATOM 789 CG1 ILE B 379 10.011 -1.676 -0.945 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.659 0.186 -2.504 1.00 0.00 C ATOM 791 CD1 ILE B 379 8.760 -0.936 -0.444 1.00 0.00 C ATOM 792 H ILE B 379 9.263 -3.605 -2.532 1.00 0.00 H ATOM 793 HA ILE B 379 8.301 -0.985 -3.000 1.00 0.00 H ATOM 794 HB ILE B 379 11.177 -1.879 -2.744 1.00 0.00 H ATOM 795 HG12 ILE B 379 9.841 -2.741 -0.881 1.00 0.00 H ATOM 796 HG13 ILE B 379 10.854 -1.413 -0.322 1.00 0.00 H ATOM 797 HG21 ILE B 379 11.104 0.394 -3.465 1.00 0.00 H ATOM 798 HG22 ILE B 379 11.352 0.454 -1.719 1.00 0.00 H ATOM 799 HG23 ILE B 379 9.753 0.765 -2.395 1.00 0.00 H ATOM 800 HD11 ILE B 379 7.875 -1.472 -0.750 1.00 0.00 H ATOM 801 HD12 ILE B 379 8.731 0.061 -0.852 1.00 0.00 H ATOM 802 HD13 ILE B 379 8.787 -0.881 0.636 1.00 0.00 H ATOM 803 N ALA B 380 10.258 -2.222 -5.364 1.00 0.00 N ATOM 804 CA ALA B 380 10.659 -2.045 -6.759 1.00 0.00 C ATOM 805 C ALA B 380 9.476 -2.295 -7.700 1.00 0.00 C ATOM 806 O ALA B 380 9.483 -1.844 -8.848 1.00 0.00 O ATOM 807 CB ALA B 380 11.829 -2.991 -7.101 1.00 0.00 C ATOM 808 H ALA B 380 10.575 -3.005 -4.870 1.00 0.00 H ATOM 809 HA ALA B 380 10.990 -1.025 -6.890 1.00 0.00 H ATOM 810 HB1 ALA B 380 11.855 -3.172 -8.168 1.00 0.00 H ATOM 811 HB2 ALA B 380 11.709 -3.930 -6.582 1.00 0.00 H ATOM 812 HB3 ALA B 380 12.760 -2.536 -6.795 1.00 0.00 H ATOM 813 N VAL B 381 8.462 -3.007 -7.207 1.00 0.00 N ATOM 814 CA VAL B 381 7.285 -3.298 -8.013 1.00 0.00 C ATOM 815 C VAL B 381 6.512 -2.010 -8.304 1.00 0.00 C ATOM 816 O VAL B 381 6.065 -1.783 -9.429 1.00 0.00 O ATOM 817 CB VAL B 381 6.377 -4.312 -7.285 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.036 -4.419 -8.016 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.043 -5.701 -7.246 1.00 0.00 C ATOM 820 H VAL B 381 8.498 -3.329 -6.284 1.00 0.00 H ATOM 821 HA VAL B 381 7.604 -3.725 -8.953 1.00 0.00 H ATOM 822 HB VAL B 381 6.201 -3.972 -6.277 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.504 -5.292 -7.668 1.00 0.00 H ATOM 824 HG12 VAL B 381 5.211 -4.501 -9.078 1.00 0.00 H ATOM 825 HG13 VAL B 381 4.448 -3.535 -7.815 1.00 0.00 H ATOM 826 HG21 VAL B 381 6.295 -6.451 -7.023 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.799 -5.721 -6.477 1.00 0.00 H ATOM 828 HG23 VAL B 381 7.493 -5.919 -8.203 1.00 0.00 H ATOM 829 N GLY B 382 6.354 -1.169 -7.283 1.00 0.00 N ATOM 830 CA GLY B 382 5.631 0.085 -7.452 1.00 0.00 C ATOM 831 C GLY B 382 6.378 1.015 -8.400 1.00 0.00 C ATOM 832 O GLY B 382 5.769 1.683 -9.237 1.00 0.00 O ATOM 833 H GLY B 382 6.729 -1.394 -6.406 1.00 0.00 H ATOM 834 HA2 GLY B 382 4.651 -0.122 -7.855 1.00 0.00 H ATOM 835 HA3 GLY B 382 5.527 0.568 -6.492 1.00 0.00 H ATOM 836 N ALA B 383 7.698 1.055 -8.262 1.00 0.00 N ATOM 837 CA ALA B 383 8.520 1.907 -9.112 1.00 0.00 C ATOM 838 C ALA B 383 8.452 1.446 -10.564 1.00 0.00 C ATOM 839 O ALA B 383 8.408 2.263 -11.484 1.00 0.00 O ATOM 840 CB ALA B 383 9.971 1.879 -8.632 1.00 0.00 C ATOM 841 H ALA B 383 8.127 0.500 -7.577 1.00 0.00 H ATOM 842 HA ALA B 383 8.153 2.920 -9.049 1.00 0.00 H ATOM 843 HB1 ALA B 383 10.427 0.942 -8.917 1.00 0.00 H ATOM 844 HB2 ALA B 383 9.998 1.979 -7.557 1.00 0.00 H ATOM 845 HB3 ALA B 383 10.515 2.696 -9.082 1.00 0.00 H ATOM 846 N ALA B 384 8.444 0.131 -10.765 1.00 0.00 N ATOM 847 CA ALA B 384 8.384 -0.425 -12.112 1.00 0.00 C ATOM 848 C ALA B 384 7.070 -0.048 -12.790 1.00 0.00 C ATOM 849 O ALA B 384 7.053 0.366 -13.949 1.00 0.00 O ATOM 850 CB ALA B 384 8.505 -1.949 -12.051 1.00 0.00 C ATOM 851 H ALA B 384 8.482 -0.474 -9.995 1.00 0.00 H ATOM 852 HA ALA B 384 9.204 -0.032 -12.692 1.00 0.00 H ATOM 853 HB1 ALA B 384 8.391 -2.359 -13.043 1.00 0.00 H ATOM 854 HB2 ALA B 384 7.735 -2.346 -11.406 1.00 0.00 H ATOM 855 HB3 ALA B 384 9.476 -2.217 -11.660 1.00 0.00 H ATOM 856 N LEU B 385 5.975 -0.185 -12.052 1.00 0.00 N ATOM 857 CA LEU B 385 4.657 0.154 -12.587 1.00 0.00 C ATOM 858 C LEU B 385 4.552 1.655 -12.842 1.00 0.00 C ATOM 859 O LEU B 385 4.002 2.088 -13.854 1.00 0.00 O ATOM 860 CB LEU B 385 3.550 -0.306 -11.614 1.00 0.00 C ATOM 861 CG LEU B 385 3.114 -1.757 -11.928 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.551 -2.415 -10.665 1.00 0.00 C ATOM 863 CD2 LEU B 385 2.030 -1.741 -13.014 1.00 0.00 C ATOM 864 H LEU B 385 6.058 -0.504 -11.127 1.00 0.00 H ATOM 865 HA LEU B 385 4.529 -0.357 -13.530 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.936 -0.257 -10.605 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.693 0.352 -11.694 1.00 0.00 H ATOM 868 HG LEU B 385 3.960 -2.332 -12.281 1.00 0.00 H ATOM 869 HD11 LEU B 385 1.857 -1.740 -10.187 1.00 0.00 H ATOM 870 HD12 LEU B 385 3.361 -2.640 -9.986 1.00 0.00 H ATOM 871 HD13 LEU B 385 2.040 -3.327 -10.931 1.00 0.00 H ATOM 872 HD21 LEU B 385 2.318 -1.059 -13.800 1.00 0.00 H ATOM 873 HD22 LEU B 385 1.093 -1.419 -12.584 1.00 0.00 H ATOM 874 HD23 LEU B 385 1.916 -2.734 -13.423 1.00 0.00 H ATOM 875 N ALA B 386 5.079 2.442 -11.913 1.00 0.00 N ATOM 876 CA ALA B 386 5.033 3.890 -12.045 1.00 0.00 C ATOM 877 C ALA B 386 5.831 4.341 -13.263 1.00 0.00 C ATOM 878 O ALA B 386 5.434 5.267 -13.969 1.00 0.00 O ATOM 879 CB ALA B 386 5.598 4.544 -10.785 1.00 0.00 C ATOM 880 H ALA B 386 5.502 2.041 -11.124 1.00 0.00 H ATOM 881 HA ALA B 386 4.006 4.196 -12.163 1.00 0.00 H ATOM 882 HB1 ALA B 386 6.622 4.230 -10.645 1.00 0.00 H ATOM 883 HB2 ALA B 386 5.009 4.244 -9.930 1.00 0.00 H ATOM 884 HB3 ALA B 386 5.561 5.618 -10.890 1.00 0.00 H ATOM 885 N GLY B 387 6.959 3.679 -13.500 1.00 0.00 N ATOM 886 CA GLY B 387 7.810 4.017 -14.634 1.00 0.00 C ATOM 887 C GLY B 387 7.097 3.759 -15.960 1.00 0.00 C ATOM 888 O GLY B 387 7.225 4.535 -16.905 1.00 0.00 O ATOM 889 H GLY B 387 7.222 2.951 -12.900 1.00 0.00 H ATOM 890 HA2 GLY B 387 8.079 5.059 -14.575 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.706 3.418 -14.594 1.00 0.00 H ATOM 892 N VAL B 388 6.344 2.664 -16.016 1.00 0.00 N ATOM 893 CA VAL B 388 5.609 2.307 -17.229 1.00 0.00 C ATOM 894 C VAL B 388 4.510 3.333 -17.498 1.00 0.00 C ATOM 895 O VAL B 388 4.285 3.741 -18.637 1.00 0.00 O ATOM 896 CB VAL B 388 4.986 0.911 -17.073 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.132 0.577 -18.306 1.00 0.00 C ATOM 898 CG2 VAL B 388 6.095 -0.142 -16.911 1.00 0.00 C ATOM 899 H VAL B 388 6.279 2.085 -15.228 1.00 0.00 H ATOM 900 HA VAL B 388 6.297 2.298 -18.062 1.00 0.00 H ATOM 901 HB VAL B 388 4.354 0.906 -16.195 1.00 0.00 H ATOM 902 HG11 VAL B 388 4.656 0.882 -19.202 1.00 0.00 H ATOM 903 HG12 VAL B 388 3.190 1.099 -18.243 1.00 0.00 H ATOM 904 HG13 VAL B 388 3.949 -0.487 -18.339 1.00 0.00 H ATOM 905 HG21 VAL B 388 6.471 -0.433 -17.882 1.00 0.00 H ATOM 906 HG22 VAL B 388 5.693 -1.011 -16.409 1.00 0.00 H ATOM 907 HG23 VAL B 388 6.904 0.264 -16.320 1.00 0.00 H ATOM 908 N LEU B 389 3.830 3.738 -16.428 1.00 0.00 N ATOM 909 CA LEU B 389 2.739 4.708 -16.513 1.00 0.00 C ATOM 910 C LEU B 389 3.226 6.022 -17.118 1.00 0.00 C ATOM 911 O LEU B 389 2.533 6.632 -17.933 1.00 0.00 O ATOM 912 CB LEU B 389 2.155 4.937 -15.100 1.00 0.00 C ATOM 913 CG LEU B 389 0.922 5.880 -15.140 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.127 5.393 -14.125 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.336 7.321 -14.775 1.00 0.00 C ATOM 916 H LEU B 389 4.066 3.374 -15.554 1.00 0.00 H ATOM 917 HA LEU B 389 1.965 4.305 -17.143 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.862 3.976 -14.696 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.916 5.360 -14.460 1.00 0.00 H ATOM 920 HG LEU B 389 0.484 5.871 -16.128 1.00 0.00 H ATOM 921 HD11 LEU B 389 -0.539 4.452 -14.460 1.00 0.00 H ATOM 922 HD12 LEU B 389 -0.916 6.123 -14.041 1.00 0.00 H ATOM 923 HD13 LEU B 389 0.342 5.253 -13.162 1.00 0.00 H ATOM 924 HD21 LEU B 389 0.557 8.006 -15.073 1.00 0.00 H ATOM 925 HD22 LEU B 389 2.252 7.577 -15.285 1.00 0.00 H ATOM 926 HD23 LEU B 389 1.490 7.392 -13.708 1.00 0.00 H ATOM 927 N ILE B 390 4.423 6.442 -16.732 1.00 0.00 N ATOM 928 CA ILE B 390 4.991 7.668 -17.265 1.00 0.00 C ATOM 929 C ILE B 390 5.308 7.499 -18.746 1.00 0.00 C ATOM 930 O ILE B 390 5.067 8.401 -19.549 1.00 0.00 O ATOM 931 CB ILE B 390 6.256 8.037 -16.480 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.859 8.458 -15.046 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.982 9.187 -17.184 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.099 8.723 -14.171 1.00 0.00 C ATOM 935 H ILE B 390 4.944 5.911 -16.097 1.00 0.00 H ATOM 936 HA ILE B 390 4.267 8.460 -17.161 1.00 0.00 H ATOM 937 HB ILE B 390 6.903 7.173 -16.439 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.265 9.358 -15.089 1.00 0.00 H ATOM 939 HG13 ILE B 390 5.273 7.670 -14.594 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.481 8.809 -18.065 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.713 9.617 -16.516 1.00 0.00 H ATOM 942 HG23 ILE B 390 6.267 9.942 -17.473 1.00 0.00 H ATOM 943 HD11 ILE B 390 6.913 9.590 -13.551 1.00 0.00 H ATOM 944 HD12 ILE B 390 7.965 8.910 -14.789 1.00 0.00 H ATOM 945 HD13 ILE B 390 7.284 7.870 -13.540 1.00 0.00 H ATOM 946 N LEU B 391 5.860 6.346 -19.096 1.00 0.00 N ATOM 947 CA LEU B 391 6.222 6.073 -20.479 1.00 0.00 C ATOM 948 C LEU B 391 4.989 6.113 -21.378 1.00 0.00 C ATOM 949 O LEU B 391 5.030 6.655 -22.482 1.00 0.00 O ATOM 950 CB LEU B 391 6.885 4.690 -20.567 1.00 0.00 C ATOM 951 CG LEU B 391 8.370 4.787 -20.152 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.852 3.435 -19.619 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.224 5.174 -21.365 1.00 0.00 C ATOM 954 H LEU B 391 6.035 5.668 -18.409 1.00 0.00 H ATOM 955 HA LEU B 391 6.923 6.819 -20.807 1.00 0.00 H ATOM 956 HB2 LEU B 391 6.365 4.010 -19.904 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.814 4.317 -21.580 1.00 0.00 H ATOM 958 HG LEU B 391 8.483 5.534 -19.378 1.00 0.00 H ATOM 959 HD11 LEU B 391 9.928 3.439 -19.548 1.00 0.00 H ATOM 960 HD12 LEU B 391 8.538 2.650 -20.292 1.00 0.00 H ATOM 961 HD13 LEU B 391 8.426 3.263 -18.642 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.956 6.166 -21.696 1.00 0.00 H ATOM 963 HD22 LEU B 391 9.055 4.470 -22.165 1.00 0.00 H ATOM 964 HD23 LEU B 391 10.268 5.157 -21.088 1.00 0.00 H ATOM 965 N VAL B 392 3.897 5.538 -20.895 1.00 0.00 N ATOM 966 CA VAL B 392 2.656 5.509 -21.658 1.00 0.00 C ATOM 967 C VAL B 392 2.143 6.924 -21.908 1.00 0.00 C ATOM 968 O VAL B 392 1.667 7.238 -22.999 1.00 0.00 O ATOM 969 CB VAL B 392 1.597 4.699 -20.908 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.253 4.813 -21.633 1.00 0.00 C ATOM 971 CG2 VAL B 392 2.024 3.231 -20.858 1.00 0.00 C ATOM 972 H VAL B 392 3.926 5.123 -20.008 1.00 0.00 H ATOM 973 HA VAL B 392 2.845 5.034 -22.610 1.00 0.00 H ATOM 974 HB VAL B 392 1.497 5.082 -19.902 1.00 0.00 H ATOM 975 HG11 VAL B 392 0.405 4.685 -22.696 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.175 5.787 -21.446 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.419 4.049 -21.272 1.00 0.00 H ATOM 978 HG21 VAL B 392 3.064 3.167 -20.573 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.890 2.784 -21.833 1.00 0.00 H ATOM 980 HG23 VAL B 392 1.419 2.704 -20.136 1.00 0.00 H ATOM 981 N LEU B 393 2.233 7.768 -20.889 1.00 0.00 N ATOM 982 CA LEU B 393 1.762 9.146 -21.007 1.00 0.00 C ATOM 983 C LEU B 393 2.534 9.885 -22.090 1.00 0.00 C ATOM 984 O LEU B 393 1.958 10.649 -22.863 1.00 0.00 O ATOM 985 CB LEU B 393 1.920 9.877 -19.659 1.00 0.00 C ATOM 986 CG LEU B 393 0.669 9.663 -18.778 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.047 9.797 -17.301 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.387 10.723 -19.123 1.00 0.00 C ATOM 989 H LEU B 393 2.624 7.458 -20.045 1.00 0.00 H ATOM 990 HA LEU B 393 0.717 9.132 -21.282 1.00 0.00 H ATOM 991 HB2 LEU B 393 2.789 9.481 -19.152 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.063 10.937 -19.829 1.00 0.00 H ATOM 993 HG LEU B 393 0.257 8.679 -18.953 1.00 0.00 H ATOM 994 HD11 LEU B 393 1.775 9.040 -17.048 1.00 0.00 H ATOM 995 HD12 LEU B 393 0.167 9.670 -16.691 1.00 0.00 H ATOM 996 HD13 LEU B 393 1.470 10.775 -17.126 1.00 0.00 H ATOM 997 HD21 LEU B 393 -1.274 10.552 -18.531 1.00 0.00 H ATOM 998 HD22 LEU B 393 -0.636 10.657 -20.171 1.00 0.00 H ATOM 999 HD23 LEU B 393 0.007 11.705 -18.908 1.00 0.00 H ATOM 1000 N LEU B 394 3.832 9.656 -22.146 1.00 0.00 N ATOM 1001 CA LEU B 394 4.646 10.314 -23.149 1.00 0.00 C ATOM 1002 C LEU B 394 4.171 9.906 -24.534 1.00 0.00 C ATOM 1003 O LEU B 394 4.062 10.736 -25.437 1.00 0.00 O ATOM 1004 CB LEU B 394 6.114 9.919 -22.971 1.00 0.00 C ATOM 1005 CG LEU B 394 6.999 10.627 -24.030 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.313 11.091 -23.389 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.326 9.664 -25.189 1.00 0.00 C ATOM 1008 H LEU B 394 4.247 9.036 -21.511 1.00 0.00 H ATOM 1009 HA LEU B 394 4.547 11.387 -23.035 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.430 10.201 -21.975 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.199 8.852 -23.084 1.00 0.00 H ATOM 1012 HG LEU B 394 6.480 11.487 -24.417 1.00 0.00 H ATOM 1013 HD11 LEU B 394 8.721 10.292 -22.786 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.123 11.951 -22.764 1.00 0.00 H ATOM 1015 HD13 LEU B 394 9.018 11.357 -24.163 1.00 0.00 H ATOM 1016 HD21 LEU B 394 7.994 10.153 -25.883 1.00 0.00 H ATOM 1017 HD22 LEU B 394 6.417 9.385 -25.701 1.00 0.00 H ATOM 1018 HD23 LEU B 394 7.804 8.778 -24.797 1.00 0.00 H ATOM 1019 N ALA B 395 3.880 8.620 -24.692 1.00 0.00 N ATOM 1020 CA ALA B 395 3.406 8.104 -25.967 1.00 0.00 C ATOM 1021 C ALA B 395 2.126 8.828 -26.376 1.00 0.00 C ATOM 1022 O ALA B 395 2.006 9.319 -27.499 1.00 0.00 O ATOM 1023 CB ALA B 395 3.131 6.605 -25.841 1.00 0.00 C ATOM 1024 H ALA B 395 3.982 8.008 -23.932 1.00 0.00 H ATOM 1025 HA ALA B 395 4.163 8.264 -26.719 1.00 0.00 H ATOM 1026 HB1 ALA B 395 2.327 6.446 -25.137 1.00 0.00 H ATOM 1027 HB2 ALA B 395 4.020 6.105 -25.489 1.00 0.00 H ATOM 1028 HB3 ALA B 395 2.850 6.207 -26.804 1.00 0.00 H ATOM 1029 N TYR B 396 1.181 8.895 -25.445 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.088 9.567 -25.688 1.00 0.00 C ATOM 1031 C TYR B 396 0.138 11.056 -25.931 1.00 0.00 C ATOM 1032 O TYR B 396 -0.578 11.686 -26.710 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.015 9.374 -24.487 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.300 10.138 -24.709 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.280 9.621 -25.564 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.512 11.360 -24.059 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.473 10.324 -25.769 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.705 12.064 -24.264 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.684 11.546 -25.119 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.861 12.240 -25.321 1.00 0.00 O ATOM 1041 H TYR B 396 1.346 8.489 -24.569 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.552 9.134 -26.563 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.237 8.324 -24.370 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.527 9.740 -23.595 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.116 8.678 -26.066 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.756 11.759 -23.398 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.229 9.925 -26.429 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.869 13.006 -23.762 1.00 0.00 H ATOM 1049 HH TYR B 396 -5.957 12.873 -24.606 1.00 0.00 H ATOM 1050 N PHE B 397 1.133 11.614 -25.246 1.00 0.00 N ATOM 1051 CA PHE B 397 1.447 13.033 -25.379 1.00 0.00 C ATOM 1052 C PHE B 397 1.770 13.369 -26.832 1.00 0.00 C ATOM 1053 O PHE B 397 1.296 14.372 -27.366 1.00 0.00 O ATOM 1054 CB PHE B 397 2.645 13.397 -24.489 1.00 0.00 C ATOM 1055 CG PHE B 397 2.801 14.902 -24.436 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.359 15.590 -25.521 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.378 15.610 -23.304 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.493 16.983 -25.475 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.510 17.005 -23.258 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.068 17.690 -24.344 1.00 0.00 C ATOM 1061 H PHE B 397 1.664 11.061 -24.636 1.00 0.00 H ATOM 1062 HA PHE B 397 0.592 13.611 -25.067 1.00 0.00 H ATOM 1063 HB2 PHE B 397 2.481 13.016 -23.492 1.00 0.00 H ATOM 1064 HB3 PHE B 397 3.544 12.960 -24.897 1.00 0.00 H ATOM 1065 HD1 PHE B 397 3.691 15.048 -26.392 1.00 0.00 H ATOM 1066 HD2 PHE B 397 1.951 15.079 -22.465 1.00 0.00 H ATOM 1067 HE1 PHE B 397 3.922 17.513 -26.312 1.00 0.00 H ATOM 1068 HE2 PHE B 397 2.184 17.550 -22.384 1.00 0.00 H ATOM 1069 HZ PHE B 397 3.170 18.766 -24.310 1.00 0.00 H ATOM 1070 N ILE B 398 2.577 12.521 -27.467 1.00 0.00 N ATOM 1071 CA ILE B 398 2.951 12.738 -28.861 1.00 0.00 C ATOM 1072 C ILE B 398 1.717 12.636 -29.750 1.00 0.00 C ATOM 1073 O ILE B 398 1.535 13.438 -30.667 1.00 0.00 O ATOM 1074 CB ILE B 398 4.023 11.708 -29.293 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.340 11.971 -28.537 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.287 11.785 -30.802 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.865 13.394 -28.801 1.00 0.00 C ATOM 1078 H ILE B 398 2.921 11.737 -26.993 1.00 0.00 H ATOM 1079 HA ILE B 398 3.354 13.731 -28.962 1.00 0.00 H ATOM 1080 HB ILE B 398 3.680 10.714 -29.052 1.00 0.00 H ATOM 1081 HG12 ILE B 398 5.171 11.847 -27.481 1.00 0.00 H ATOM 1082 HG13 ILE B 398 6.082 11.257 -28.865 1.00 0.00 H ATOM 1083 HG21 ILE B 398 3.395 11.512 -31.346 1.00 0.00 H ATOM 1084 HG22 ILE B 398 5.084 11.100 -31.060 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.580 12.789 -31.067 1.00 0.00 H ATOM 1086 HD11 ILE B 398 6.944 13.393 -28.752 1.00 0.00 H ATOM 1087 HD12 ILE B 398 5.477 14.065 -28.047 1.00 0.00 H ATOM 1088 HD13 ILE B 398 5.552 13.735 -29.777 1.00 0.00 H ATOM 1089 N GLY B 399 0.871 11.647 -29.481 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.336 11.457 -30.269 1.00 0.00 C ATOM 1091 C GLY B 399 -1.276 12.641 -30.110 1.00 0.00 C ATOM 1092 O GLY B 399 -1.939 13.051 -31.062 1.00 0.00 O ATOM 1093 H GLY B 399 1.060 11.034 -28.740 1.00 0.00 H ATOM 1094 HA2 GLY B 399 -0.067 11.352 -31.310 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.838 10.562 -29.939 1.00 0.00 H ATOM 1096 N LEU B 400 -1.333 13.185 -28.901 1.00 0.00 N ATOM 1097 CA LEU B 400 -2.200 14.322 -28.631 1.00 0.00 C ATOM 1098 C LEU B 400 -1.769 15.527 -29.452 1.00 0.00 C ATOM 1099 O LEU B 400 -2.608 16.242 -30.001 1.00 0.00 O ATOM 1100 CB LEU B 400 -2.175 14.671 -27.139 1.00 0.00 C ATOM 1101 CG LEU B 400 -3.060 15.900 -26.865 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -4.496 15.644 -27.351 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -3.068 16.184 -25.360 1.00 0.00 C ATOM 1104 H LEU B 400 -0.783 12.816 -28.178 1.00 0.00 H ATOM 1105 HA LEU B 400 -3.204 14.051 -28.911 1.00 0.00 H ATOM 1106 HB2 LEU B 400 -2.544 13.830 -26.570 1.00 0.00 H ATOM 1107 HB3 LEU B 400 -1.161 14.888 -26.838 1.00 0.00 H ATOM 1108 HG LEU B 400 -2.658 16.755 -27.385 1.00 0.00 H ATOM 1109 HD11 LEU B 400 -4.560 15.858 -28.408 1.00 0.00 H ATOM 1110 HD12 LEU B 400 -5.183 16.283 -26.815 1.00 0.00 H ATOM 1111 HD13 LEU B 400 -4.762 14.610 -27.178 1.00 0.00 H ATOM 1112 HD21 LEU B 400 -3.674 15.446 -24.857 1.00 0.00 H ATOM 1113 HD22 LEU B 400 -3.477 17.167 -25.183 1.00 0.00 H ATOM 1114 HD23 LEU B 400 -2.057 16.141 -24.981 1.00 0.00 H ATOM 1115 N LYS B 401 -0.455 15.750 -29.529 1.00 0.00 N ATOM 1116 CA LYS B 401 0.093 16.878 -30.285 1.00 0.00 C ATOM 1117 C LYS B 401 -0.819 18.096 -30.191 1.00 0.00 C ATOM 1118 O LYS B 401 -0.921 18.885 -31.129 1.00 0.00 O ATOM 1119 CB LYS B 401 0.291 16.493 -31.756 1.00 0.00 C ATOM 1120 CG LYS B 401 -1.046 16.083 -32.387 1.00 0.00 C ATOM 1121 CD LYS B 401 -0.854 15.856 -33.883 1.00 0.00 C ATOM 1122 CE LYS B 401 -2.194 15.475 -34.512 1.00 0.00 C ATOM 1123 NZ LYS B 401 -2.026 15.328 -35.984 1.00 0.00 N ATOM 1124 H LYS B 401 0.161 15.142 -29.069 1.00 0.00 H ATOM 1125 HA LYS B 401 1.055 17.136 -29.866 1.00 0.00 H ATOM 1126 HB2 LYS B 401 0.698 17.336 -32.293 1.00 0.00 H ATOM 1127 HB3 LYS B 401 0.981 15.665 -31.816 1.00 0.00 H ATOM 1128 HG2 LYS B 401 -1.392 15.166 -31.937 1.00 0.00 H ATOM 1129 HG3 LYS B 401 -1.779 16.859 -32.237 1.00 0.00 H ATOM 1130 HD2 LYS B 401 -0.481 16.761 -34.341 1.00 0.00 H ATOM 1131 HD3 LYS B 401 -0.146 15.056 -34.037 1.00 0.00 H ATOM 1132 HE2 LYS B 401 -2.536 14.541 -34.092 1.00 0.00 H ATOM 1133 HE3 LYS B 401 -2.920 16.249 -34.307 1.00 0.00 H ATOM 1134 HZ1 LYS B 401 -1.640 14.387 -36.196 1.00 0.00 H ATOM 1135 HZ2 LYS B 401 -1.373 16.060 -36.332 1.00 0.00 H ATOM 1136 HZ3 LYS B 401 -2.949 15.435 -36.450 1.00 0.00 H ATOM 1137 N HIS B 402 -1.487 18.240 -29.051 1.00 0.00 N ATOM 1138 CA HIS B 402 -2.397 19.360 -28.840 1.00 0.00 C ATOM 1139 C HIS B 402 -2.417 19.756 -27.371 1.00 0.00 C ATOM 1140 O HIS B 402 -2.364 18.902 -26.486 1.00 0.00 O ATOM 1141 CB HIS B 402 -3.811 18.975 -29.286 1.00 0.00 C ATOM 1142 CG HIS B 402 -4.651 20.215 -29.408 1.00 0.00 C ATOM 1143 ND1 HIS B 402 -5.335 20.753 -28.331 1.00 0.00 N ATOM 1144 CD2 HIS B 402 -4.919 21.037 -30.474 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -5.977 21.852 -28.768 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -5.757 22.071 -30.067 1.00 0.00 N ATOM 1147 H HIS B 402 -1.368 17.577 -28.338 1.00 0.00 H ATOM 1148 HA HIS B 402 -2.062 20.207 -29.424 1.00 0.00 H ATOM 1149 HB2 HIS B 402 -3.762 18.474 -30.242 1.00 0.00 H ATOM 1150 HB3 HIS B 402 -4.250 18.313 -28.554 1.00 0.00 H ATOM 1151 HD1 HIS B 402 -5.347 20.400 -27.417 1.00 0.00 H ATOM 1152 HD2 HIS B 402 -4.536 20.904 -31.474 1.00 0.00 H ATOM 1153 HE1 HIS B 402 -6.595 22.481 -28.144 1.00 0.00 H ATOM 1154 HE2 HIS B 402 -6.110 22.803 -30.616 1.00 0.00 H ATOM 1155 N HIS B 403 -2.491 21.059 -27.116 1.00 0.00 N ATOM 1156 CA HIS B 403 -2.516 21.573 -25.746 1.00 0.00 C ATOM 1157 C HIS B 403 -3.818 22.319 -25.480 1.00 0.00 C ATOM 1158 O HIS B 403 -4.162 23.264 -26.190 1.00 0.00 O ATOM 1159 CB HIS B 403 -1.332 22.516 -25.527 1.00 0.00 C ATOM 1160 CG HIS B 403 -1.314 22.967 -24.094 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -0.854 22.155 -23.069 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -1.700 24.142 -23.497 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -0.974 22.846 -21.920 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -1.485 24.063 -22.126 1.00 0.00 N ATOM 1165 H HIS B 403 -2.528 21.690 -27.863 1.00 0.00 H ATOM 1166 HA HIS B 403 -2.438 20.751 -25.047 1.00 0.00 H ATOM 1167 HB2 HIS B 403 -0.413 21.996 -25.752 1.00 0.00 H ATOM 1168 HB3 HIS B 403 -1.429 23.375 -26.174 1.00 0.00 H ATOM 1169 HD1 HIS B 403 -0.507 21.243 -23.163 1.00 0.00 H ATOM 1170 HD2 HIS B 403 -2.112 24.995 -24.015 1.00 0.00 H ATOM 1171 HE1 HIS B 403 -0.690 22.463 -20.951 1.00 0.00 H ATOM 1172 HE2 HIS B 403 -1.667 24.753 -21.454 1.00 0.00 H ATOM 1173 N HIS B 404 -4.539 21.884 -24.452 1.00 0.00 N ATOM 1174 CA HIS B 404 -5.804 22.516 -24.096 1.00 0.00 C ATOM 1175 C HIS B 404 -5.556 23.822 -23.349 1.00 0.00 C ATOM 1176 O HIS B 404 -4.744 23.876 -22.425 1.00 0.00 O ATOM 1177 CB HIS B 404 -6.633 21.570 -23.223 1.00 0.00 C ATOM 1178 CG HIS B 404 -6.974 20.330 -24.004 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -7.970 20.313 -24.969 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -6.459 19.057 -23.976 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -8.022 19.068 -25.478 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -7.121 18.263 -24.907 1.00 0.00 N ATOM 1183 H HIS B 404 -4.214 21.126 -23.922 1.00 0.00 H ATOM 1184 HA HIS B 404 -6.355 22.728 -25.001 1.00 0.00 H ATOM 1185 HB2 HIS B 404 -6.063 21.299 -22.347 1.00 0.00 H ATOM 1186 HB3 HIS B 404 -7.543 22.066 -22.920 1.00 0.00 H ATOM 1187 HD1 HIS B 404 -8.535 21.070 -25.232 1.00 0.00 H ATOM 1188 HD2 HIS B 404 -5.663 18.723 -23.328 1.00 0.00 H ATOM 1189 HE1 HIS B 404 -8.707 18.758 -26.253 1.00 0.00 H ATOM 1190 HE2 HIS B 404 -6.962 17.316 -25.103 1.00 0.00 H ATOM 1191 N ALA B 405 -6.262 24.872 -23.755 1.00 0.00 N ATOM 1192 CA ALA B 405 -6.113 26.176 -23.119 1.00 0.00 C ATOM 1193 C ALA B 405 -6.845 26.206 -21.782 1.00 0.00 C ATOM 1194 O ALA B 405 -6.399 26.849 -20.832 1.00 0.00 O ATOM 1195 CB ALA B 405 -6.667 27.272 -24.031 1.00 0.00 C ATOM 1196 H ALA B 405 -6.894 24.769 -24.497 1.00 0.00 H ATOM 1197 HA ALA B 405 -5.063 26.364 -22.947 1.00 0.00 H ATOM 1198 HB1 ALA B 405 -7.728 27.126 -24.166 1.00 0.00 H ATOM 1199 HB2 ALA B 405 -6.173 27.225 -24.990 1.00 0.00 H ATOM 1200 HB3 ALA B 405 -6.490 28.239 -23.582 1.00 0.00 H ATOM 1201 N GLY B 406 -7.973 25.506 -21.717 1.00 0.00 N ATOM 1202 CA GLY B 406 -8.763 25.459 -20.494 1.00 0.00 C ATOM 1203 C GLY B 406 -7.985 24.789 -19.365 1.00 0.00 C ATOM 1204 O GLY B 406 -8.110 25.173 -18.202 1.00 0.00 O ATOM 1205 H GLY B 406 -8.280 25.014 -22.507 1.00 0.00 H ATOM 1206 HA2 GLY B 406 -9.021 26.466 -20.199 1.00 0.00 H ATOM 1207 HA3 GLY B 406 -9.671 24.901 -20.677 1.00 0.00 H ATOM 1208 N TYR B 407 -7.184 23.790 -19.715 1.00 0.00 N ATOM 1209 CA TYR B 407 -6.389 23.075 -18.721 1.00 0.00 C ATOM 1210 C TYR B 407 -5.155 23.892 -18.337 1.00 0.00 C ATOM 1211 O TYR B 407 -4.461 24.421 -19.208 1.00 0.00 O ATOM 1212 CB TYR B 407 -5.941 21.727 -19.281 1.00 0.00 C ATOM 1213 CG TYR B 407 -5.186 20.980 -18.212 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -5.887 20.316 -17.200 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -3.786 20.959 -18.225 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -5.189 19.632 -16.199 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -3.089 20.274 -17.226 1.00 0.00 C ATOM 1218 CZ TYR B 407 -3.789 19.610 -16.213 1.00 0.00 C ATOM 1219 OH TYR B 407 -3.101 18.935 -15.227 1.00 0.00 O ATOM 1220 H TYR B 407 -7.126 23.527 -20.658 1.00 0.00 H ATOM 1221 HA TYR B 407 -6.994 22.905 -17.842 1.00 0.00 H ATOM 1222 HB2 TYR B 407 -6.805 21.155 -19.588 1.00 0.00 H ATOM 1223 HB3 TYR B 407 -5.294 21.889 -20.131 1.00 0.00 H ATOM 1224 HD1 TYR B 407 -6.968 20.332 -17.191 1.00 0.00 H ATOM 1225 HD2 TYR B 407 -3.247 21.473 -19.008 1.00 0.00 H ATOM 1226 HE1 TYR B 407 -5.730 19.119 -15.417 1.00 0.00 H ATOM 1227 HE2 TYR B 407 -2.009 20.258 -17.236 1.00 0.00 H ATOM 1228 HH TYR B 407 -2.684 18.169 -15.627 1.00 0.00 H ATOM 1229 N GLU B 408 -4.877 23.994 -17.036 1.00 0.00 N ATOM 1230 CA GLU B 408 -3.711 24.749 -16.556 1.00 0.00 C ATOM 1231 C GLU B 408 -2.970 23.964 -15.474 1.00 0.00 C ATOM 1232 O GLU B 408 -3.591 23.246 -14.688 1.00 0.00 O ATOM 1233 CB GLU B 408 -4.153 26.109 -16.002 1.00 0.00 C ATOM 1234 CG GLU B 408 -4.519 27.053 -17.157 1.00 0.00 C ATOM 1235 CD GLU B 408 -5.018 28.382 -16.601 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -5.050 28.521 -15.390 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -5.362 29.241 -17.397 1.00 0.00 O ATOM 1238 H GLU B 408 -5.460 23.544 -16.381 1.00 0.00 H ATOM 1239 HA GLU B 408 -3.033 24.918 -17.381 1.00 0.00 H ATOM 1240 HB2 GLU B 408 -5.016 25.970 -15.367 1.00 0.00 H ATOM 1241 HB3 GLU B 408 -3.350 26.544 -15.424 1.00 0.00 H ATOM 1242 HG2 GLU B 408 -3.644 27.228 -17.767 1.00 0.00 H ATOM 1243 HG3 GLU B 408 -5.293 26.608 -17.762 1.00 0.00 H ATOM 1244 N GLN B 409 -1.647 24.103 -15.426 1.00 0.00 N ATOM 1245 CA GLN B 409 -0.860 23.397 -14.419 1.00 0.00 C ATOM 1246 C GLN B 409 -1.162 23.963 -13.037 1.00 0.00 C ATOM 1247 O GLN B 409 -1.176 25.179 -12.847 1.00 0.00 O ATOM 1248 CB GLN B 409 0.643 23.533 -14.727 1.00 0.00 C ATOM 1249 CG GLN B 409 1.488 23.039 -13.540 1.00 0.00 C ATOM 1250 CD GLN B 409 1.021 21.652 -13.117 1.00 0.00 C ATOM 1251 OE1 GLN B 409 1.141 20.695 -13.881 1.00 0.00 O ATOM 1252 NE2 GLN B 409 0.493 21.483 -11.934 1.00 0.00 N ATOM 1253 H GLN B 409 -1.195 24.689 -16.070 1.00 0.00 H ATOM 1254 HA GLN B 409 -1.134 22.347 -14.440 1.00 0.00 H ATOM 1255 HB2 GLN B 409 0.881 22.944 -15.601 1.00 0.00 H ATOM 1256 HB3 GLN B 409 0.872 24.568 -14.923 1.00 0.00 H ATOM 1257 HG2 GLN B 409 2.528 22.991 -13.840 1.00 0.00 H ATOM 1258 HG3 GLN B 409 1.389 23.724 -12.708 1.00 0.00 H ATOM 1259 HE21 GLN B 409 0.398 22.246 -11.327 1.00 0.00 H ATOM 1260 HE22 GLN B 409 0.190 20.593 -11.654 1.00 0.00 H ATOM 1261 N PHE B 410 -1.403 23.080 -12.076 1.00 0.00 N ATOM 1262 CA PHE B 410 -1.701 23.513 -10.719 1.00 0.00 C ATOM 1263 C PHE B 410 -0.511 24.257 -10.122 1.00 0.00 C ATOM 1264 O PHE B 410 -0.718 25.336 -9.589 1.00 0.00 O ATOM 1265 CB PHE B 410 -2.039 22.303 -9.848 1.00 0.00 C ATOM 1266 CG PHE B 410 -3.335 21.690 -10.321 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -4.555 22.140 -9.801 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -3.317 20.669 -11.279 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -5.755 21.569 -10.241 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -4.517 20.098 -11.718 1.00 0.00 C ATOM 1271 CZ PHE B 410 -5.737 20.549 -11.199 1.00 0.00 C ATOM 1272 OXT PHE B 410 0.591 23.740 -10.208 1.00 0.00 O ATOM 1273 H PHE B 410 -1.379 22.121 -12.284 1.00 0.00 H ATOM 1274 HA PHE B 410 -2.552 24.175 -10.741 1.00 0.00 H ATOM 1275 HB2 PHE B 410 -1.247 21.574 -9.920 1.00 0.00 H ATOM 1276 HB3 PHE B 410 -2.147 22.618 -8.820 1.00 0.00 H ATOM 1277 HD1 PHE B 410 -4.569 22.926 -9.063 1.00 0.00 H ATOM 1278 HD2 PHE B 410 -2.376 20.322 -11.681 1.00 0.00 H ATOM 1279 HE1 PHE B 410 -6.696 21.916 -9.840 1.00 0.00 H ATOM 1280 HE2 PHE B 410 -4.502 19.311 -12.458 1.00 0.00 H ATOM 1281 HZ PHE B 410 -6.663 20.107 -11.537 1.00 0.00 H TER 1282 PHE B 410 ATOM 1283 N SER C 369 -16.681 -21.036 7.618 1.00 0.00 N ATOM 1284 CA SER C 369 -15.771 -20.301 6.695 1.00 0.00 C ATOM 1285 C SER C 369 -16.298 -20.411 5.268 1.00 0.00 C ATOM 1286 O SER C 369 -16.496 -21.510 4.751 1.00 0.00 O ATOM 1287 CB SER C 369 -14.368 -20.903 6.779 1.00 0.00 C ATOM 1288 OG SER C 369 -13.431 -19.988 6.226 1.00 0.00 O ATOM 1289 H1 SER C 369 -16.189 -21.224 8.513 1.00 0.00 H ATOM 1290 H2 SER C 369 -16.965 -21.936 7.180 1.00 0.00 H ATOM 1291 H3 SER C 369 -17.526 -20.459 7.805 1.00 0.00 H ATOM 1292 HA SER C 369 -15.733 -19.262 6.983 1.00 0.00 H ATOM 1293 HB2 SER C 369 -14.115 -21.088 7.810 1.00 0.00 H ATOM 1294 HB3 SER C 369 -14.344 -21.836 6.232 1.00 0.00 H ATOM 1295 HG SER C 369 -12.757 -19.817 6.887 1.00 0.00 H ATOM 1296 N ALA C 370 -16.519 -19.263 4.640 1.00 0.00 N ATOM 1297 CA ALA C 370 -17.019 -19.237 3.268 1.00 0.00 C ATOM 1298 C ALA C 370 -15.985 -19.825 2.313 1.00 0.00 C ATOM 1299 O ALA C 370 -16.331 -20.521 1.357 1.00 0.00 O ATOM 1300 CB ALA C 370 -17.347 -17.800 2.846 1.00 0.00 C ATOM 1301 H ALA C 370 -16.338 -18.421 5.109 1.00 0.00 H ATOM 1302 HA ALA C 370 -17.922 -19.828 3.214 1.00 0.00 H ATOM 1303 HB1 ALA C 370 -18.019 -17.354 3.565 1.00 0.00 H ATOM 1304 HB2 ALA C 370 -17.819 -17.810 1.874 1.00 0.00 H ATOM 1305 HB3 ALA C 370 -16.436 -17.221 2.794 1.00 0.00 H ATOM 1306 N ASP C 371 -14.713 -19.541 2.579 1.00 0.00 N ATOM 1307 CA ASP C 371 -13.633 -20.044 1.737 1.00 0.00 C ATOM 1308 C ASP C 371 -13.850 -19.626 0.288 1.00 0.00 C ATOM 1309 O ASP C 371 -13.502 -20.355 -0.640 1.00 0.00 O ATOM 1310 CB ASP C 371 -13.565 -21.570 1.825 1.00 0.00 C ATOM 1311 CG ASP C 371 -12.301 -22.078 1.138 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -11.573 -21.260 0.600 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -12.083 -23.278 1.155 1.00 0.00 O ATOM 1314 H ASP C 371 -14.498 -18.983 3.354 1.00 0.00 H ATOM 1315 HA ASP C 371 -12.697 -19.633 2.085 1.00 0.00 H ATOM 1316 HB2 ASP C 371 -13.552 -21.868 2.863 1.00 0.00 H ATOM 1317 HB3 ASP C 371 -14.431 -21.997 1.340 1.00 0.00 H ATOM 1318 N ASP C 372 -14.433 -18.445 0.103 1.00 0.00 N ATOM 1319 CA ASP C 372 -14.700 -17.927 -1.236 1.00 0.00 C ATOM 1320 C ASP C 372 -13.496 -17.157 -1.765 1.00 0.00 C ATOM 1321 O ASP C 372 -13.151 -16.093 -1.251 1.00 0.00 O ATOM 1322 CB ASP C 372 -15.921 -17.005 -1.200 1.00 0.00 C ATOM 1323 CG ASP C 372 -16.233 -16.496 -2.602 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -15.454 -16.772 -3.499 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -17.246 -15.834 -2.758 1.00 0.00 O ATOM 1326 H ASP C 372 -14.689 -17.909 0.883 1.00 0.00 H ATOM 1327 HA ASP C 372 -14.909 -18.752 -1.902 1.00 0.00 H ATOM 1328 HB2 ASP C 372 -16.771 -17.554 -0.820 1.00 0.00 H ATOM 1329 HB3 ASP C 372 -15.718 -16.167 -0.551 1.00 0.00 H ATOM 1330 N ASP C 373 -12.858 -17.701 -2.799 1.00 0.00 N ATOM 1331 CA ASP C 373 -11.690 -17.059 -3.395 1.00 0.00 C ATOM 1332 C ASP C 373 -12.121 -16.069 -4.472 1.00 0.00 C ATOM 1333 O ASP C 373 -12.658 -16.460 -5.509 1.00 0.00 O ATOM 1334 CB ASP C 373 -10.773 -18.117 -4.012 1.00 0.00 C ATOM 1335 CG ASP C 373 -9.501 -17.461 -4.539 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -9.427 -16.244 -4.500 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -8.623 -18.184 -4.976 1.00 0.00 O ATOM 1338 H ASP C 373 -13.179 -18.551 -3.167 1.00 0.00 H ATOM 1339 HA ASP C 373 -11.144 -16.528 -2.628 1.00 0.00 H ATOM 1340 HB2 ASP C 373 -10.515 -18.849 -3.261 1.00 0.00 H ATOM 1341 HB3 ASP C 373 -11.287 -18.605 -4.826 1.00 0.00 H ATOM 1342 N ASN C 374 -11.888 -14.787 -4.216 1.00 0.00 N ATOM 1343 CA ASN C 374 -12.260 -13.747 -5.168 1.00 0.00 C ATOM 1344 C ASN C 374 -11.482 -13.906 -6.470 1.00 0.00 C ATOM 1345 O ASN C 374 -12.036 -13.749 -7.558 1.00 0.00 O ATOM 1346 CB ASN C 374 -11.976 -12.368 -4.565 1.00 0.00 C ATOM 1347 CG ASN C 374 -13.036 -12.025 -3.524 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -12.713 -11.510 -2.453 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -14.290 -12.281 -3.776 1.00 0.00 N ATOM 1350 H ASN C 374 -11.460 -14.534 -3.371 1.00 0.00 H ATOM 1351 HA ASN C 374 -13.316 -13.824 -5.380 1.00 0.00 H ATOM 1352 HB2 ASN C 374 -11.003 -12.375 -4.098 1.00 0.00 H ATOM 1353 HB3 ASN C 374 -11.991 -11.622 -5.347 1.00 0.00 H ATOM 1354 HD21 ASN C 374 -14.545 -12.690 -4.629 1.00 0.00 H ATOM 1355 HD22 ASN C 374 -14.977 -12.066 -3.111 1.00 0.00 H ATOM 1356 N PHE C 375 -10.191 -14.219 -6.351 1.00 0.00 N ATOM 1357 CA PHE C 375 -9.332 -14.399 -7.523 1.00 0.00 C ATOM 1358 C PHE C 375 -8.786 -15.822 -7.576 1.00 0.00 C ATOM 1359 O PHE C 375 -7.853 -16.167 -6.849 1.00 0.00 O ATOM 1360 CB PHE C 375 -8.169 -13.407 -7.469 1.00 0.00 C ATOM 1361 CG PHE C 375 -8.710 -12.002 -7.369 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -9.120 -11.325 -8.525 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -8.804 -11.373 -6.121 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -9.621 -10.022 -8.433 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -9.306 -10.069 -6.029 1.00 0.00 C ATOM 1366 CZ PHE C 375 -9.715 -9.393 -7.185 1.00 0.00 C ATOM 1367 H PHE C 375 -9.807 -14.331 -5.460 1.00 0.00 H ATOM 1368 HA PHE C 375 -9.903 -14.212 -8.423 1.00 0.00 H ATOM 1369 HB2 PHE C 375 -7.553 -13.621 -6.607 1.00 0.00 H ATOM 1370 HB3 PHE C 375 -7.578 -13.501 -8.366 1.00 0.00 H ATOM 1371 HD1 PHE C 375 -9.048 -11.810 -9.488 1.00 0.00 H ATOM 1372 HD2 PHE C 375 -8.488 -11.895 -5.229 1.00 0.00 H ATOM 1373 HE1 PHE C 375 -9.937 -9.500 -9.325 1.00 0.00 H ATOM 1374 HE2 PHE C 375 -9.377 -9.585 -5.067 1.00 0.00 H ATOM 1375 HZ PHE C 375 -10.102 -8.387 -7.114 1.00 0.00 H ATOM 1376 N LEU C 376 -9.376 -16.642 -8.439 1.00 0.00 N ATOM 1377 CA LEU C 376 -8.945 -18.029 -8.590 1.00 0.00 C ATOM 1378 C LEU C 376 -7.519 -18.086 -9.128 1.00 0.00 C ATOM 1379 O LEU C 376 -6.710 -18.904 -8.687 1.00 0.00 O ATOM 1380 CB LEU C 376 -9.895 -18.771 -9.546 1.00 0.00 C ATOM 1381 CG LEU C 376 -11.153 -19.203 -8.784 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -11.839 -17.965 -8.199 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -12.117 -19.928 -9.732 1.00 0.00 C ATOM 1384 H LEU C 376 -10.115 -16.306 -8.985 1.00 0.00 H ATOM 1385 HA LEU C 376 -8.970 -18.513 -7.623 1.00 0.00 H ATOM 1386 HB2 LEU C 376 -10.174 -18.114 -10.356 1.00 0.00 H ATOM 1387 HB3 LEU C 376 -9.401 -19.646 -9.945 1.00 0.00 H ATOM 1388 HG LEU C 376 -10.870 -19.867 -7.980 1.00 0.00 H ATOM 1389 HD11 LEU C 376 -11.284 -17.622 -7.338 1.00 0.00 H ATOM 1390 HD12 LEU C 376 -12.845 -18.217 -7.902 1.00 0.00 H ATOM 1391 HD13 LEU C 376 -11.866 -17.182 -8.942 1.00 0.00 H ATOM 1392 HD21 LEU C 376 -13.105 -19.952 -9.294 1.00 0.00 H ATOM 1393 HD22 LEU C 376 -11.773 -20.939 -9.891 1.00 0.00 H ATOM 1394 HD23 LEU C 376 -12.156 -19.407 -10.678 1.00 0.00 H ATOM 1395 N VAL C 377 -7.217 -17.213 -10.087 1.00 0.00 N ATOM 1396 CA VAL C 377 -5.885 -17.166 -10.692 1.00 0.00 C ATOM 1397 C VAL C 377 -5.401 -15.719 -10.804 1.00 0.00 C ATOM 1398 O VAL C 377 -5.435 -15.125 -11.882 1.00 0.00 O ATOM 1399 CB VAL C 377 -5.925 -17.812 -12.081 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -5.907 -19.336 -11.932 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -7.203 -17.385 -12.807 1.00 0.00 C ATOM 1402 H VAL C 377 -7.906 -16.587 -10.396 1.00 0.00 H ATOM 1403 HA VAL C 377 -5.191 -17.717 -10.077 1.00 0.00 H ATOM 1404 HB VAL C 377 -5.062 -17.496 -12.652 1.00 0.00 H ATOM 1405 HG11 VAL C 377 -6.652 -19.636 -11.210 1.00 0.00 H ATOM 1406 HG12 VAL C 377 -4.930 -19.650 -11.592 1.00 0.00 H ATOM 1407 HG13 VAL C 377 -6.120 -19.795 -12.885 1.00 0.00 H ATOM 1408 HG21 VAL C 377 -7.356 -16.323 -12.675 1.00 0.00 H ATOM 1409 HG22 VAL C 377 -8.047 -17.923 -12.401 1.00 0.00 H ATOM 1410 HG23 VAL C 377 -7.109 -17.604 -13.860 1.00 0.00 H ATOM 1411 N PRO C 378 -4.957 -15.148 -9.712 1.00 0.00 N ATOM 1412 CA PRO C 378 -4.459 -13.744 -9.685 1.00 0.00 C ATOM 1413 C PRO C 378 -3.063 -13.620 -10.298 1.00 0.00 C ATOM 1414 O PRO C 378 -2.603 -12.515 -10.592 1.00 0.00 O ATOM 1415 CB PRO C 378 -4.452 -13.384 -8.189 1.00 0.00 C ATOM 1416 CG PRO C 378 -4.323 -14.690 -7.460 1.00 0.00 C ATOM 1417 CD PRO C 378 -4.878 -15.784 -8.384 1.00 0.00 C ATOM 1418 HA PRO C 378 -5.146 -13.098 -10.208 1.00 0.00 H ATOM 1419 HB2 PRO C 378 -3.615 -12.734 -7.958 1.00 0.00 H ATOM 1420 HB3 PRO C 378 -5.379 -12.900 -7.915 1.00 0.00 H ATOM 1421 HG2 PRO C 378 -3.277 -14.886 -7.236 1.00 0.00 H ATOM 1422 HG3 PRO C 378 -4.893 -14.665 -6.541 1.00 0.00 H ATOM 1423 HD2 PRO C 378 -4.201 -16.627 -8.404 1.00 0.00 H ATOM 1424 HD3 PRO C 378 -5.861 -16.095 -8.065 1.00 0.00 H ATOM 1425 N ILE C 379 -2.389 -14.755 -10.472 1.00 0.00 N ATOM 1426 CA ILE C 379 -1.041 -14.750 -11.031 1.00 0.00 C ATOM 1427 C ILE C 379 -1.039 -14.212 -12.466 1.00 0.00 C ATOM 1428 O ILE C 379 -0.181 -13.408 -12.829 1.00 0.00 O ATOM 1429 CB ILE C 379 -0.456 -16.169 -11.005 1.00 0.00 C ATOM 1430 CG1 ILE C 379 -0.221 -16.592 -9.548 1.00 0.00 C ATOM 1431 CG2 ILE C 379 0.872 -16.189 -11.771 1.00 0.00 C ATOM 1432 CD1 ILE C 379 0.133 -18.082 -9.483 1.00 0.00 C ATOM 1433 H ILE C 379 -2.801 -15.605 -10.208 1.00 0.00 H ATOM 1434 HA ILE C 379 -0.418 -14.109 -10.422 1.00 0.00 H ATOM 1435 HB ILE C 379 -1.151 -16.851 -11.474 1.00 0.00 H ATOM 1436 HG12 ILE C 379 0.591 -16.011 -9.133 1.00 0.00 H ATOM 1437 HG13 ILE C 379 -1.118 -16.413 -8.975 1.00 0.00 H ATOM 1438 HG21 ILE C 379 1.449 -15.312 -11.515 1.00 0.00 H ATOM 1439 HG22 ILE C 379 0.673 -16.188 -12.834 1.00 0.00 H ATOM 1440 HG23 ILE C 379 1.429 -17.075 -11.510 1.00 0.00 H ATOM 1441 HD11 ILE C 379 -0.686 -18.665 -9.875 1.00 0.00 H ATOM 1442 HD12 ILE C 379 0.316 -18.362 -8.457 1.00 0.00 H ATOM 1443 HD13 ILE C 379 1.020 -18.268 -10.072 1.00 0.00 H ATOM 1444 N ALA C 380 -1.999 -14.655 -13.270 1.00 0.00 N ATOM 1445 CA ALA C 380 -2.097 -14.205 -14.657 1.00 0.00 C ATOM 1446 C ALA C 380 -1.843 -12.696 -14.760 1.00 0.00 C ATOM 1447 O ALA C 380 -1.525 -12.187 -15.836 1.00 0.00 O ATOM 1448 CB ALA C 380 -3.480 -14.558 -15.239 1.00 0.00 C ATOM 1449 H ALA C 380 -2.658 -15.292 -12.926 1.00 0.00 H ATOM 1450 HA ALA C 380 -1.340 -14.719 -15.234 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -4.242 -14.423 -14.485 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -3.482 -15.588 -15.566 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -3.694 -13.917 -16.085 1.00 0.00 H ATOM 1454 N VAL C 381 -1.985 -11.985 -13.636 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.777 -10.541 -13.623 1.00 0.00 C ATOM 1456 C VAL C 381 -0.360 -10.206 -14.080 1.00 0.00 C ATOM 1457 O VAL C 381 -0.159 -9.297 -14.885 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.020 -10.004 -12.203 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.910 -10.493 -11.266 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.050 -8.468 -12.201 1.00 0.00 C ATOM 1461 H VAL C 381 -2.232 -12.437 -12.802 1.00 0.00 H ATOM 1462 HA VAL C 381 -2.480 -10.079 -14.297 1.00 0.00 H ATOM 1463 HB VAL C 381 -2.968 -10.378 -11.845 1.00 0.00 H ATOM 1464 HG11 VAL C 381 -0.678 -11.524 -11.485 1.00 0.00 H ATOM 1465 HG12 VAL C 381 -1.244 -10.410 -10.241 1.00 0.00 H ATOM 1466 HG13 VAL C 381 -0.026 -9.888 -11.406 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -1.069 -8.087 -12.437 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -2.343 -8.118 -11.221 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -2.761 -8.119 -12.934 1.00 0.00 H ATOM 1470 N GLY C 382 0.620 -10.949 -13.574 1.00 0.00 N ATOM 1471 CA GLY C 382 2.006 -10.713 -13.961 1.00 0.00 C ATOM 1472 C GLY C 382 2.203 -10.977 -15.450 1.00 0.00 C ATOM 1473 O GLY C 382 2.933 -10.253 -16.127 1.00 0.00 O ATOM 1474 H GLY C 382 0.409 -11.666 -12.942 1.00 0.00 H ATOM 1475 HA2 GLY C 382 2.264 -9.685 -13.746 1.00 0.00 H ATOM 1476 HA3 GLY C 382 2.651 -11.368 -13.397 1.00 0.00 H ATOM 1477 N ALA C 383 1.548 -12.019 -15.956 1.00 0.00 N ATOM 1478 CA ALA C 383 1.660 -12.365 -17.368 1.00 0.00 C ATOM 1479 C ALA C 383 1.100 -11.246 -18.242 1.00 0.00 C ATOM 1480 O ALA C 383 1.679 -10.901 -19.272 1.00 0.00 O ATOM 1481 CB ALA C 383 0.901 -13.664 -17.647 1.00 0.00 C ATOM 1482 H ALA C 383 0.980 -12.560 -15.370 1.00 0.00 H ATOM 1483 HA ALA C 383 2.702 -12.511 -17.611 1.00 0.00 H ATOM 1484 HB1 ALA C 383 1.225 -14.075 -18.592 1.00 0.00 H ATOM 1485 HB2 ALA C 383 -0.159 -13.461 -17.687 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.102 -14.375 -16.859 1.00 0.00 H ATOM 1487 N ALA C 384 -0.025 -10.681 -17.819 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.653 -9.599 -18.565 1.00 0.00 C ATOM 1489 C ALA C 384 0.241 -8.364 -18.562 1.00 0.00 C ATOM 1490 O ALA C 384 0.293 -7.621 -19.543 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.010 -9.253 -17.947 1.00 0.00 C ATOM 1492 H ALA C 384 -0.440 -10.998 -16.990 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.804 -9.920 -19.585 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -2.546 -10.162 -17.726 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -2.581 -8.658 -18.646 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -1.859 -8.692 -17.037 1.00 0.00 H ATOM 1497 N LEU C 385 0.939 -8.144 -17.450 1.00 0.00 N ATOM 1498 CA LEU C 385 1.819 -6.986 -17.330 1.00 0.00 C ATOM 1499 C LEU C 385 2.921 -7.052 -18.388 1.00 0.00 C ATOM 1500 O LEU C 385 3.232 -6.059 -19.045 1.00 0.00 O ATOM 1501 CB LEU C 385 2.437 -6.949 -15.916 1.00 0.00 C ATOM 1502 CG LEU C 385 2.818 -5.508 -15.531 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.283 -5.472 -14.070 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.942 -4.987 -16.444 1.00 0.00 C ATOM 1505 H LEU C 385 0.857 -8.768 -16.700 1.00 0.00 H ATOM 1506 HA LEU C 385 1.237 -6.093 -17.487 1.00 0.00 H ATOM 1507 HB2 LEU C 385 1.718 -7.330 -15.206 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.322 -7.571 -15.889 1.00 0.00 H ATOM 1509 HG LEU C 385 1.951 -4.875 -15.635 1.00 0.00 H ATOM 1510 HD11 LEU C 385 2.501 -5.855 -13.431 1.00 0.00 H ATOM 1511 HD12 LEU C 385 3.506 -4.452 -13.791 1.00 0.00 H ATOM 1512 HD13 LEU C 385 4.171 -6.076 -13.958 1.00 0.00 H ATOM 1513 HD21 LEU C 385 3.507 -4.556 -17.333 1.00 0.00 H ATOM 1514 HD22 LEU C 385 4.599 -5.799 -16.722 1.00 0.00 H ATOM 1515 HD23 LEU C 385 4.512 -4.226 -15.927 1.00 0.00 H ATOM 1516 N ALA C 386 3.505 -8.233 -18.556 1.00 0.00 N ATOM 1517 CA ALA C 386 4.565 -8.408 -19.540 1.00 0.00 C ATOM 1518 C ALA C 386 4.032 -8.166 -20.949 1.00 0.00 C ATOM 1519 O ALA C 386 4.725 -7.600 -21.795 1.00 0.00 O ATOM 1520 CB ALA C 386 5.137 -9.822 -19.440 1.00 0.00 C ATOM 1521 H ALA C 386 3.216 -8.996 -18.013 1.00 0.00 H ATOM 1522 HA ALA C 386 5.354 -7.700 -19.336 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.569 -9.967 -18.461 1.00 0.00 H ATOM 1524 HB2 ALA C 386 5.898 -9.957 -20.194 1.00 0.00 H ATOM 1525 HB3 ALA C 386 4.345 -10.542 -19.593 1.00 0.00 H ATOM 1526 N GLY C 387 2.800 -8.597 -21.191 1.00 0.00 N ATOM 1527 CA GLY C 387 2.181 -8.422 -22.502 1.00 0.00 C ATOM 1528 C GLY C 387 1.978 -6.945 -22.824 1.00 0.00 C ATOM 1529 O GLY C 387 2.214 -6.506 -23.950 1.00 0.00 O ATOM 1530 H GLY C 387 2.296 -9.041 -20.477 1.00 0.00 H ATOM 1531 HA2 GLY C 387 2.813 -8.865 -23.254 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.223 -8.918 -22.509 1.00 0.00 H ATOM 1533 N VAL C 388 1.540 -6.184 -21.825 1.00 0.00 N ATOM 1534 CA VAL C 388 1.305 -4.754 -22.004 1.00 0.00 C ATOM 1535 C VAL C 388 2.621 -4.032 -22.278 1.00 0.00 C ATOM 1536 O VAL C 388 2.689 -3.142 -23.125 1.00 0.00 O ATOM 1537 CB VAL C 388 0.644 -4.163 -20.753 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.484 -2.642 -20.910 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.735 -4.803 -20.547 1.00 0.00 C ATOM 1540 H VAL C 388 1.371 -6.591 -20.949 1.00 0.00 H ATOM 1541 HA VAL C 388 0.649 -4.616 -22.849 1.00 0.00 H ATOM 1542 HB VAL C 388 1.267 -4.366 -19.895 1.00 0.00 H ATOM 1543 HG11 VAL C 388 0.139 -2.415 -21.909 1.00 0.00 H ATOM 1544 HG12 VAL C 388 1.435 -2.161 -20.739 1.00 0.00 H ATOM 1545 HG13 VAL C 388 -0.233 -2.277 -20.189 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.049 -4.658 -19.524 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -0.680 -5.861 -20.757 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.454 -4.344 -21.211 1.00 0.00 H ATOM 1549 N LEU C 389 3.664 -4.417 -21.549 1.00 0.00 N ATOM 1550 CA LEU C 389 4.972 -3.792 -21.711 1.00 0.00 C ATOM 1551 C LEU C 389 5.462 -3.937 -23.147 1.00 0.00 C ATOM 1552 O LEU C 389 5.998 -2.992 -23.725 1.00 0.00 O ATOM 1553 CB LEU C 389 5.976 -4.420 -20.721 1.00 0.00 C ATOM 1554 CG LEU C 389 7.369 -3.738 -20.835 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.987 -3.602 -19.434 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.309 -4.584 -21.718 1.00 0.00 C ATOM 1557 H LEU C 389 3.553 -5.134 -20.890 1.00 0.00 H ATOM 1558 HA LEU C 389 4.878 -2.744 -21.486 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.590 -4.289 -19.718 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.072 -5.479 -20.918 1.00 0.00 H ATOM 1561 HG LEU C 389 7.261 -2.752 -21.266 1.00 0.00 H ATOM 1562 HD11 LEU C 389 7.466 -2.831 -18.886 1.00 0.00 H ATOM 1563 HD12 LEU C 389 9.029 -3.342 -19.521 1.00 0.00 H ATOM 1564 HD13 LEU C 389 7.890 -4.541 -18.907 1.00 0.00 H ATOM 1565 HD21 LEU C 389 9.279 -4.113 -21.765 1.00 0.00 H ATOM 1566 HD22 LEU C 389 7.902 -4.664 -22.713 1.00 0.00 H ATOM 1567 HD23 LEU C 389 8.410 -5.572 -21.292 1.00 0.00 H ATOM 1568 N ILE C 390 5.261 -5.113 -23.728 1.00 0.00 N ATOM 1569 CA ILE C 390 5.671 -5.349 -25.101 1.00 0.00 C ATOM 1570 C ILE C 390 4.857 -4.482 -26.055 1.00 0.00 C ATOM 1571 O ILE C 390 5.394 -3.914 -27.006 1.00 0.00 O ATOM 1572 CB ILE C 390 5.506 -6.835 -25.444 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.550 -7.658 -24.656 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.699 -7.044 -26.949 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.325 -9.167 -24.842 1.00 0.00 C ATOM 1576 H ILE C 390 4.811 -5.829 -23.235 1.00 0.00 H ATOM 1577 HA ILE C 390 6.711 -5.077 -25.202 1.00 0.00 H ATOM 1578 HB ILE C 390 4.510 -7.146 -25.163 1.00 0.00 H ATOM 1579 HG12 ILE C 390 7.541 -7.408 -25.006 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.474 -7.418 -23.607 1.00 0.00 H ATOM 1581 HG21 ILE C 390 4.838 -6.660 -27.477 1.00 0.00 H ATOM 1582 HG22 ILE C 390 5.807 -8.098 -27.155 1.00 0.00 H ATOM 1583 HG23 ILE C 390 6.584 -6.519 -27.275 1.00 0.00 H ATOM 1584 HD11 ILE C 390 5.920 -9.365 -25.824 1.00 0.00 H ATOM 1585 HD12 ILE C 390 5.643 -9.529 -24.091 1.00 0.00 H ATOM 1586 HD13 ILE C 390 7.270 -9.680 -24.737 1.00 0.00 H ATOM 1587 N LEU C 391 3.560 -4.397 -25.801 1.00 0.00 N ATOM 1588 CA LEU C 391 2.677 -3.611 -26.649 1.00 0.00 C ATOM 1589 C LEU C 391 3.098 -2.145 -26.647 1.00 0.00 C ATOM 1590 O LEU C 391 3.061 -1.475 -27.679 1.00 0.00 O ATOM 1591 CB LEU C 391 1.233 -3.744 -26.145 1.00 0.00 C ATOM 1592 CG LEU C 391 0.623 -5.076 -26.634 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.479 -5.528 -25.673 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.013 -4.885 -28.028 1.00 0.00 C ATOM 1595 H LEU C 391 3.188 -4.878 -25.032 1.00 0.00 H ATOM 1596 HA LEU C 391 2.736 -3.992 -27.653 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.238 -3.720 -25.065 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.642 -2.917 -26.515 1.00 0.00 H ATOM 1599 HG LEU C 391 1.392 -5.836 -26.678 1.00 0.00 H ATOM 1600 HD11 LEU C 391 -1.038 -6.335 -26.121 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -1.141 -4.700 -25.469 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -0.033 -5.868 -24.750 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.408 -5.820 -28.367 1.00 0.00 H ATOM 1604 HD22 LEU C 391 0.776 -4.563 -28.719 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.764 -4.137 -27.977 1.00 0.00 H ATOM 1606 N VAL C 392 3.497 -1.655 -25.482 1.00 0.00 N ATOM 1607 CA VAL C 392 3.925 -0.269 -25.351 1.00 0.00 C ATOM 1608 C VAL C 392 5.156 -0.001 -26.214 1.00 0.00 C ATOM 1609 O VAL C 392 5.260 1.044 -26.856 1.00 0.00 O ATOM 1610 CB VAL C 392 4.242 0.048 -23.887 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.898 1.430 -23.786 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.943 0.042 -23.078 1.00 0.00 C ATOM 1613 H VAL C 392 3.507 -2.237 -24.694 1.00 0.00 H ATOM 1614 HA VAL C 392 3.123 0.375 -25.679 1.00 0.00 H ATOM 1615 HB VAL C 392 4.916 -0.701 -23.495 1.00 0.00 H ATOM 1616 HG11 VAL C 392 4.377 2.125 -24.428 1.00 0.00 H ATOM 1617 HG12 VAL C 392 5.931 1.361 -24.095 1.00 0.00 H ATOM 1618 HG13 VAL C 392 4.852 1.780 -22.764 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.373 0.931 -23.306 1.00 0.00 H ATOM 1620 HG22 VAL C 392 3.176 0.023 -22.023 1.00 0.00 H ATOM 1621 HG23 VAL C 392 2.363 -0.832 -23.335 1.00 0.00 H ATOM 1622 N LEU C 393 6.087 -0.945 -26.214 1.00 0.00 N ATOM 1623 CA LEU C 393 7.314 -0.790 -26.993 1.00 0.00 C ATOM 1624 C LEU C 393 6.989 -0.658 -28.474 1.00 0.00 C ATOM 1625 O LEU C 393 7.584 0.157 -29.178 1.00 0.00 O ATOM 1626 CB LEU C 393 8.242 -2.000 -26.766 1.00 0.00 C ATOM 1627 CG LEU C 393 9.147 -1.770 -25.535 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.584 -3.118 -24.956 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.393 -0.975 -25.955 1.00 0.00 C ATOM 1630 H LEU C 393 5.947 -1.758 -25.682 1.00 0.00 H ATOM 1631 HA LEU C 393 7.815 0.109 -26.670 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.632 -2.878 -26.604 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.861 -2.159 -27.641 1.00 0.00 H ATOM 1634 HG LEU C 393 8.609 -1.214 -24.781 1.00 0.00 H ATOM 1635 HD11 LEU C 393 8.710 -3.688 -24.677 1.00 0.00 H ATOM 1636 HD12 LEU C 393 10.201 -2.952 -24.086 1.00 0.00 H ATOM 1637 HD13 LEU C 393 10.147 -3.663 -25.699 1.00 0.00 H ATOM 1638 HD21 LEU C 393 11.079 -1.629 -26.475 1.00 0.00 H ATOM 1639 HD22 LEU C 393 10.875 -0.573 -25.077 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.105 -0.166 -26.609 1.00 0.00 H ATOM 1641 N LEU C 394 6.048 -1.454 -28.944 1.00 0.00 N ATOM 1642 CA LEU C 394 5.673 -1.389 -30.342 1.00 0.00 C ATOM 1643 C LEU C 394 5.109 -0.011 -30.657 1.00 0.00 C ATOM 1644 O LEU C 394 5.451 0.600 -31.668 1.00 0.00 O ATOM 1645 CB LEU C 394 4.623 -2.457 -30.649 1.00 0.00 C ATOM 1646 CG LEU C 394 4.233 -2.420 -32.148 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.080 -3.847 -32.687 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.899 -1.676 -32.339 1.00 0.00 C ATOM 1649 H LEU C 394 5.599 -2.086 -28.346 1.00 0.00 H ATOM 1650 HA LEU C 394 6.550 -1.568 -30.951 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.030 -3.427 -30.394 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.752 -2.267 -30.044 1.00 0.00 H ATOM 1653 HG LEU C 394 5.004 -1.919 -32.710 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.038 -4.345 -32.660 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.721 -3.811 -33.704 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.375 -4.390 -32.073 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.617 -1.706 -33.381 1.00 0.00 H ATOM 1658 HD22 LEU C 394 3.004 -0.647 -32.027 1.00 0.00 H ATOM 1659 HD23 LEU C 394 2.132 -2.153 -31.746 1.00 0.00 H ATOM 1660 N ALA C 395 4.249 0.472 -29.769 1.00 0.00 N ATOM 1661 CA ALA C 395 3.641 1.784 -29.937 1.00 0.00 C ATOM 1662 C ALA C 395 4.706 2.870 -29.849 1.00 0.00 C ATOM 1663 O ALA C 395 4.646 3.877 -30.552 1.00 0.00 O ATOM 1664 CB ALA C 395 2.585 2.007 -28.853 1.00 0.00 C ATOM 1665 H ALA C 395 4.024 -0.063 -28.978 1.00 0.00 H ATOM 1666 HA ALA C 395 3.166 1.830 -30.907 1.00 0.00 H ATOM 1667 HB1 ALA C 395 1.988 1.114 -28.743 1.00 0.00 H ATOM 1668 HB2 ALA C 395 1.949 2.833 -29.136 1.00 0.00 H ATOM 1669 HB3 ALA C 395 3.073 2.231 -27.916 1.00 0.00 H ATOM 1670 N TYR C 396 5.681 2.650 -28.972 1.00 0.00 N ATOM 1671 CA TYR C 396 6.766 3.604 -28.779 1.00 0.00 C ATOM 1672 C TYR C 396 7.530 3.819 -30.082 1.00 0.00 C ATOM 1673 O TYR C 396 7.860 4.948 -30.441 1.00 0.00 O ATOM 1674 CB TYR C 396 7.723 3.081 -27.704 1.00 0.00 C ATOM 1675 CG TYR C 396 8.895 4.021 -27.565 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.748 5.212 -26.845 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.126 3.704 -28.151 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.833 6.086 -26.712 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.211 4.578 -28.018 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.064 5.770 -27.299 1.00 0.00 C ATOM 1681 OH TYR C 396 12.132 6.633 -27.167 1.00 0.00 O ATOM 1682 H TYR C 396 5.669 1.825 -28.443 1.00 0.00 H ATOM 1683 HA TYR C 396 6.354 4.545 -28.452 1.00 0.00 H ATOM 1684 HB2 TYR C 396 7.202 3.011 -26.762 1.00 0.00 H ATOM 1685 HB3 TYR C 396 8.082 2.102 -27.988 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.799 5.457 -26.393 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.240 2.785 -28.706 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.718 7.006 -26.157 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.161 4.335 -28.470 1.00 0.00 H ATOM 1690 HH TYR C 396 12.114 7.243 -27.907 1.00 0.00 H ATOM 1691 N PHE C 397 7.805 2.726 -30.781 1.00 0.00 N ATOM 1692 CA PHE C 397 8.530 2.793 -32.048 1.00 0.00 C ATOM 1693 C PHE C 397 7.723 3.566 -33.087 1.00 0.00 C ATOM 1694 O PHE C 397 8.273 4.367 -33.843 1.00 0.00 O ATOM 1695 CB PHE C 397 8.838 1.378 -32.571 1.00 0.00 C ATOM 1696 CG PHE C 397 10.039 0.805 -31.845 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.289 1.428 -31.972 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.909 -0.340 -31.041 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.401 0.912 -31.301 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.024 -0.852 -30.368 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.269 -0.226 -30.499 1.00 0.00 C ATOM 1702 H PHE C 397 7.510 1.860 -30.440 1.00 0.00 H ATOM 1703 HA PHE C 397 9.458 3.317 -31.881 1.00 0.00 H ATOM 1704 HB2 PHE C 397 7.980 0.743 -32.403 1.00 0.00 H ATOM 1705 HB3 PHE C 397 9.048 1.420 -33.630 1.00 0.00 H ATOM 1706 HD1 PHE C 397 11.397 2.303 -32.596 1.00 0.00 H ATOM 1707 HD2 PHE C 397 8.952 -0.831 -30.944 1.00 0.00 H ATOM 1708 HE1 PHE C 397 13.362 1.394 -31.401 1.00 0.00 H ATOM 1709 HE2 PHE C 397 10.924 -1.731 -29.750 1.00 0.00 H ATOM 1710 HZ PHE C 397 13.128 -0.622 -29.979 1.00 0.00 H ATOM 1711 N ILE C 398 6.417 3.322 -33.110 1.00 0.00 N ATOM 1712 CA ILE C 398 5.538 4.006 -34.049 1.00 0.00 C ATOM 1713 C ILE C 398 5.538 5.503 -33.759 1.00 0.00 C ATOM 1714 O ILE C 398 5.575 6.323 -34.678 1.00 0.00 O ATOM 1715 CB ILE C 398 4.106 3.429 -33.965 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.090 2.005 -34.539 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.122 4.300 -34.754 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.747 1.337 -34.223 1.00 0.00 C ATOM 1719 H ILE C 398 6.038 2.677 -32.477 1.00 0.00 H ATOM 1720 HA ILE C 398 5.915 3.850 -35.050 1.00 0.00 H ATOM 1721 HB ILE C 398 3.794 3.394 -32.932 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.225 2.048 -35.610 1.00 0.00 H ATOM 1723 HG13 ILE C 398 4.887 1.429 -34.098 1.00 0.00 H ATOM 1724 HG21 ILE C 398 2.155 3.816 -34.777 1.00 0.00 H ATOM 1725 HG22 ILE C 398 3.481 4.431 -35.764 1.00 0.00 H ATOM 1726 HG23 ILE C 398 3.025 5.263 -34.279 1.00 0.00 H ATOM 1727 HD11 ILE C 398 2.564 1.377 -33.159 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.772 0.306 -34.544 1.00 0.00 H ATOM 1729 HD13 ILE C 398 1.954 1.854 -34.744 1.00 0.00 H ATOM 1730 N GLY C 399 5.486 5.860 -32.480 1.00 0.00 N ATOM 1731 CA GLY C 399 5.472 7.262 -32.095 1.00 0.00 C ATOM 1732 C GLY C 399 6.721 7.978 -32.592 1.00 0.00 C ATOM 1733 O GLY C 399 6.632 8.948 -33.345 1.00 0.00 O ATOM 1734 H GLY C 399 5.454 5.170 -31.784 1.00 0.00 H ATOM 1735 HA2 GLY C 399 4.598 7.738 -32.513 1.00 0.00 H ATOM 1736 HA3 GLY C 399 5.433 7.333 -31.018 1.00 0.00 H ATOM 1737 N LEU C 400 7.882 7.497 -32.166 1.00 0.00 N ATOM 1738 CA LEU C 400 9.141 8.105 -32.576 1.00 0.00 C ATOM 1739 C LEU C 400 9.359 7.939 -34.070 1.00 0.00 C ATOM 1740 O LEU C 400 9.786 8.875 -34.748 1.00 0.00 O ATOM 1741 CB LEU C 400 10.306 7.472 -31.805 1.00 0.00 C ATOM 1742 CG LEU C 400 10.417 8.107 -30.409 1.00 0.00 C ATOM 1743 CD1 LEU C 400 10.919 9.565 -30.511 1.00 0.00 C ATOM 1744 CD2 LEU C 400 9.044 8.076 -29.722 1.00 0.00 C ATOM 1745 H LEU C 400 7.893 6.722 -31.567 1.00 0.00 H ATOM 1746 HA LEU C 400 9.103 9.158 -32.355 1.00 0.00 H ATOM 1747 HB2 LEU C 400 10.127 6.412 -31.699 1.00 0.00 H ATOM 1748 HB3 LEU C 400 11.230 7.625 -32.344 1.00 0.00 H ATOM 1749 HG LEU C 400 11.120 7.535 -29.822 1.00 0.00 H ATOM 1750 HD11 LEU C 400 11.480 9.811 -29.621 1.00 0.00 H ATOM 1751 HD12 LEU C 400 10.079 10.241 -30.597 1.00 0.00 H ATOM 1752 HD13 LEU C 400 11.558 9.680 -31.376 1.00 0.00 H ATOM 1753 HD21 LEU C 400 9.168 8.235 -28.662 1.00 0.00 H ATOM 1754 HD22 LEU C 400 8.577 7.118 -29.891 1.00 0.00 H ATOM 1755 HD23 LEU C 400 8.419 8.857 -30.132 1.00 0.00 H ATOM 1756 N LYS C 401 9.065 6.743 -34.578 1.00 0.00 N ATOM 1757 CA LYS C 401 9.234 6.451 -36.003 1.00 0.00 C ATOM 1758 C LYS C 401 10.447 7.184 -36.570 1.00 0.00 C ATOM 1759 O LYS C 401 10.410 7.700 -37.686 1.00 0.00 O ATOM 1760 CB LYS C 401 7.975 6.843 -36.786 1.00 0.00 C ATOM 1761 CG LYS C 401 7.675 8.336 -36.603 1.00 0.00 C ATOM 1762 CD LYS C 401 6.523 8.738 -37.520 1.00 0.00 C ATOM 1763 CE LYS C 401 6.321 10.251 -37.445 1.00 0.00 C ATOM 1764 NZ LYS C 401 5.791 10.617 -36.101 1.00 0.00 N ATOM 1765 H LYS C 401 8.729 6.041 -33.983 1.00 0.00 H ATOM 1766 HA LYS C 401 9.392 5.388 -36.117 1.00 0.00 H ATOM 1767 HB2 LYS C 401 8.129 6.634 -37.833 1.00 0.00 H ATOM 1768 HB3 LYS C 401 7.138 6.265 -36.424 1.00 0.00 H ATOM 1769 HG2 LYS C 401 7.394 8.526 -35.580 1.00 0.00 H ATOM 1770 HG3 LYS C 401 8.549 8.920 -36.852 1.00 0.00 H ATOM 1771 HD2 LYS C 401 6.753 8.451 -38.537 1.00 0.00 H ATOM 1772 HD3 LYS C 401 5.621 8.240 -37.200 1.00 0.00 H ATOM 1773 HE2 LYS C 401 7.268 10.748 -37.604 1.00 0.00 H ATOM 1774 HE3 LYS C 401 5.621 10.560 -38.205 1.00 0.00 H ATOM 1775 HZ1 LYS C 401 4.871 10.157 -35.955 1.00 0.00 H ATOM 1776 HZ2 LYS C 401 5.676 11.649 -36.042 1.00 0.00 H ATOM 1777 HZ3 LYS C 401 6.454 10.299 -35.367 1.00 0.00 H ATOM 1778 N HIS C 402 11.520 7.231 -35.787 1.00 0.00 N ATOM 1779 CA HIS C 402 12.732 7.912 -36.216 1.00 0.00 C ATOM 1780 C HIS C 402 13.407 7.129 -37.338 1.00 0.00 C ATOM 1781 O HIS C 402 13.661 5.932 -37.209 1.00 0.00 O ATOM 1782 CB HIS C 402 13.697 8.059 -35.035 1.00 0.00 C ATOM 1783 CG HIS C 402 15.000 8.633 -35.519 1.00 0.00 C ATOM 1784 ND1 HIS C 402 15.141 9.972 -35.843 1.00 0.00 N ATOM 1785 CD2 HIS C 402 16.228 8.061 -35.746 1.00 0.00 C ATOM 1786 CE1 HIS C 402 16.412 10.162 -36.242 1.00 0.00 C ATOM 1787 NE2 HIS C 402 17.117 9.028 -36.202 1.00 0.00 N ATOM 1788 H HIS C 402 11.492 6.808 -34.903 1.00 0.00 H ATOM 1789 HA HIS C 402 12.473 8.894 -36.580 1.00 0.00 H ATOM 1790 HB2 HIS C 402 13.265 8.717 -34.297 1.00 0.00 H ATOM 1791 HB3 HIS C 402 13.874 7.089 -34.593 1.00 0.00 H ATOM 1792 HD1 HIS C 402 14.442 10.657 -35.792 1.00 0.00 H ATOM 1793 HD2 HIS C 402 16.465 7.018 -35.597 1.00 0.00 H ATOM 1794 HE1 HIS C 402 16.812 11.114 -36.557 1.00 0.00 H ATOM 1795 HE2 HIS C 402 18.059 8.905 -36.444 1.00 0.00 H ATOM 1796 N HIS C 403 13.693 7.815 -38.438 1.00 0.00 N ATOM 1797 CA HIS C 403 14.338 7.177 -39.579 1.00 0.00 C ATOM 1798 C HIS C 403 15.822 6.958 -39.301 1.00 0.00 C ATOM 1799 O HIS C 403 16.435 7.699 -38.531 1.00 0.00 O ATOM 1800 CB HIS C 403 14.173 8.047 -40.826 1.00 0.00 C ATOM 1801 CG HIS C 403 14.699 7.307 -42.024 1.00 0.00 C ATOM 1802 ND1 HIS C 403 16.032 7.365 -42.401 1.00 0.00 N ATOM 1803 CD2 HIS C 403 14.085 6.489 -42.940 1.00 0.00 C ATOM 1804 CE1 HIS C 403 16.176 6.603 -43.500 1.00 0.00 C ATOM 1805 NE2 HIS C 403 15.020 6.046 -43.871 1.00 0.00 N ATOM 1806 H HIS C 403 13.467 8.768 -38.484 1.00 0.00 H ATOM 1807 HA HIS C 403 13.869 6.221 -39.756 1.00 0.00 H ATOM 1808 HB2 HIS C 403 13.126 8.271 -40.972 1.00 0.00 H ATOM 1809 HB3 HIS C 403 14.724 8.966 -40.699 1.00 0.00 H ATOM 1810 HD1 HIS C 403 16.740 7.870 -41.949 1.00 0.00 H ATOM 1811 HD2 HIS C 403 13.038 6.228 -42.937 1.00 0.00 H ATOM 1812 HE1 HIS C 403 17.112 6.459 -44.019 1.00 0.00 H ATOM 1813 HE2 HIS C 403 14.863 5.451 -44.634 1.00 0.00 H ATOM 1814 N HIS C 404 16.391 5.935 -39.929 1.00 0.00 N ATOM 1815 CA HIS C 404 17.805 5.625 -39.741 1.00 0.00 C ATOM 1816 C HIS C 404 18.676 6.601 -40.526 1.00 0.00 C ATOM 1817 O HIS C 404 18.427 6.865 -41.702 1.00 0.00 O ATOM 1818 CB HIS C 404 18.090 4.192 -40.198 1.00 0.00 C ATOM 1819 CG HIS C 404 19.467 3.782 -39.750 1.00 0.00 C ATOM 1820 ND1 HIS C 404 19.901 3.956 -38.446 1.00 0.00 N ATOM 1821 CD2 HIS C 404 20.512 3.194 -40.418 1.00 0.00 C ATOM 1822 CE1 HIS C 404 21.158 3.481 -38.370 1.00 0.00 C ATOM 1823 NE2 HIS C 404 21.579 3.005 -39.544 1.00 0.00 N ATOM 1824 H HIS C 404 15.853 5.379 -40.530 1.00 0.00 H ATOM 1825 HA HIS C 404 18.044 5.710 -38.691 1.00 0.00 H ATOM 1826 HB2 HIS C 404 17.358 3.526 -39.769 1.00 0.00 H ATOM 1827 HB3 HIS C 404 18.033 4.141 -41.276 1.00 0.00 H ATOM 1828 HD1 HIS C 404 19.386 4.353 -37.711 1.00 0.00 H ATOM 1829 HD2 HIS C 404 20.507 2.918 -41.462 1.00 0.00 H ATOM 1830 HE1 HIS C 404 21.753 3.485 -37.469 1.00 0.00 H ATOM 1831 HE2 HIS C 404 22.451 2.607 -39.747 1.00 0.00 H ATOM 1832 N ALA C 405 19.696 7.139 -39.864 1.00 0.00 N ATOM 1833 CA ALA C 405 20.599 8.087 -40.508 1.00 0.00 C ATOM 1834 C ALA C 405 21.594 7.357 -41.404 1.00 0.00 C ATOM 1835 O ALA C 405 22.289 7.977 -42.210 1.00 0.00 O ATOM 1836 CB ALA C 405 21.357 8.889 -39.448 1.00 0.00 C ATOM 1837 H ALA C 405 19.846 6.892 -38.928 1.00 0.00 H ATOM 1838 HA ALA C 405 20.018 8.768 -41.111 1.00 0.00 H ATOM 1839 HB1 ALA C 405 20.663 9.519 -38.909 1.00 0.00 H ATOM 1840 HB2 ALA C 405 22.102 9.504 -39.928 1.00 0.00 H ATOM 1841 HB3 ALA C 405 21.837 8.211 -38.759 1.00 0.00 H ATOM 1842 N GLY C 406 21.657 6.038 -41.255 1.00 0.00 N ATOM 1843 CA GLY C 406 22.573 5.234 -42.055 1.00 0.00 C ATOM 1844 C GLY C 406 22.224 5.324 -43.536 1.00 0.00 C ATOM 1845 O GLY C 406 23.110 5.344 -44.392 1.00 0.00 O ATOM 1846 H GLY C 406 21.081 5.599 -40.596 1.00 0.00 H ATOM 1847 HA2 GLY C 406 23.581 5.591 -41.906 1.00 0.00 H ATOM 1848 HA3 GLY C 406 22.512 4.203 -41.741 1.00 0.00 H ATOM 1849 N TYR C 407 20.927 5.384 -43.837 1.00 0.00 N ATOM 1850 CA TYR C 407 20.464 5.481 -45.224 1.00 0.00 C ATOM 1851 C TYR C 407 19.983 6.897 -45.525 1.00 0.00 C ATOM 1852 O TYR C 407 19.251 7.491 -44.730 1.00 0.00 O ATOM 1853 CB TYR C 407 19.314 4.498 -45.455 1.00 0.00 C ATOM 1854 CG TYR C 407 19.843 3.086 -45.374 1.00 0.00 C ATOM 1855 CD1 TYR C 407 20.639 2.585 -46.410 1.00 0.00 C ATOM 1856 CD2 TYR C 407 19.549 2.284 -44.264 1.00 0.00 C ATOM 1857 CE1 TYR C 407 21.141 1.281 -46.339 1.00 0.00 C ATOM 1858 CE2 TYR C 407 20.052 0.980 -44.192 1.00 0.00 C ATOM 1859 CZ TYR C 407 20.847 0.478 -45.230 1.00 0.00 C ATOM 1860 OH TYR C 407 21.342 -0.806 -45.159 1.00 0.00 O ATOM 1861 H TYR C 407 20.268 5.367 -43.113 1.00 0.00 H ATOM 1862 HA TYR C 407 21.274 5.231 -45.894 1.00 0.00 H ATOM 1863 HB2 TYR C 407 18.556 4.646 -44.700 1.00 0.00 H ATOM 1864 HB3 TYR C 407 18.886 4.665 -46.433 1.00 0.00 H ATOM 1865 HD1 TYR C 407 20.865 3.205 -47.264 1.00 0.00 H ATOM 1866 HD2 TYR C 407 18.934 2.671 -43.465 1.00 0.00 H ATOM 1867 HE1 TYR C 407 21.754 0.895 -47.138 1.00 0.00 H ATOM 1868 HE2 TYR C 407 19.825 0.360 -43.338 1.00 0.00 H ATOM 1869 HH TYR C 407 20.604 -1.401 -45.001 1.00 0.00 H ATOM 1870 N GLU C 408 20.391 7.441 -46.671 1.00 0.00 N ATOM 1871 CA GLU C 408 19.979 8.792 -47.051 1.00 0.00 C ATOM 1872 C GLU C 408 18.660 8.743 -47.816 1.00 0.00 C ATOM 1873 O GLU C 408 18.588 8.172 -48.905 1.00 0.00 O ATOM 1874 CB GLU C 408 21.058 9.443 -47.928 1.00 0.00 C ATOM 1875 CG GLU C 408 20.663 10.886 -48.256 1.00 0.00 C ATOM 1876 CD GLU C 408 21.761 11.553 -49.078 1.00 0.00 C ATOM 1877 OE1 GLU C 408 22.850 11.004 -49.134 1.00 0.00 O ATOM 1878 OE2 GLU C 408 21.500 12.606 -49.637 1.00 0.00 O ATOM 1879 H GLU C 408 20.972 6.927 -47.270 1.00 0.00 H ATOM 1880 HA GLU C 408 19.851 9.390 -46.160 1.00 0.00 H ATOM 1881 HB2 GLU C 408 22.001 9.440 -47.401 1.00 0.00 H ATOM 1882 HB3 GLU C 408 21.160 8.884 -48.846 1.00 0.00 H ATOM 1883 HG2 GLU C 408 19.744 10.887 -48.823 1.00 0.00 H ATOM 1884 HG3 GLU C 408 20.519 11.437 -47.339 1.00 0.00 H ATOM 1885 N GLN C 409 17.618 9.347 -47.252 1.00 0.00 N ATOM 1886 CA GLN C 409 16.314 9.354 -47.911 1.00 0.00 C ATOM 1887 C GLN C 409 16.457 9.869 -49.342 1.00 0.00 C ATOM 1888 O GLN C 409 17.185 10.828 -49.592 1.00 0.00 O ATOM 1889 CB GLN C 409 15.335 10.250 -47.126 1.00 0.00 C ATOM 1890 CG GLN C 409 15.517 11.726 -47.523 1.00 0.00 C ATOM 1891 CD GLN C 409 14.853 12.629 -46.497 1.00 0.00 C ATOM 1892 OE1 GLN C 409 14.907 12.357 -45.298 1.00 0.00 O ATOM 1893 NE2 GLN C 409 14.231 13.702 -46.900 1.00 0.00 N ATOM 1894 H GLN C 409 17.728 9.787 -46.383 1.00 0.00 H ATOM 1895 HA GLN C 409 15.924 8.345 -47.936 1.00 0.00 H ATOM 1896 HB2 GLN C 409 14.322 9.944 -47.340 1.00 0.00 H ATOM 1897 HB3 GLN C 409 15.522 10.141 -46.066 1.00 0.00 H ATOM 1898 HG2 GLN C 409 16.569 11.960 -47.579 1.00 0.00 H ATOM 1899 HG3 GLN C 409 15.063 11.893 -48.489 1.00 0.00 H ATOM 1900 HE21 GLN C 409 14.197 13.917 -47.856 1.00 0.00 H ATOM 1901 HE22 GLN C 409 13.801 14.292 -46.249 1.00 0.00 H ATOM 1902 N PHE C 410 15.764 9.228 -50.272 1.00 0.00 N ATOM 1903 CA PHE C 410 15.832 9.640 -51.665 1.00 0.00 C ATOM 1904 C PHE C 410 15.272 11.048 -51.835 1.00 0.00 C ATOM 1905 O PHE C 410 14.573 11.498 -50.943 1.00 0.00 O ATOM 1906 CB PHE C 410 15.045 8.662 -52.535 1.00 0.00 C ATOM 1907 CG PHE C 410 13.588 8.696 -52.140 1.00 0.00 C ATOM 1908 CD1 PHE C 410 13.113 7.837 -51.143 1.00 0.00 C ATOM 1909 CD2 PHE C 410 12.713 9.588 -52.772 1.00 0.00 C ATOM 1910 CE1 PHE C 410 11.762 7.868 -50.777 1.00 0.00 C ATOM 1911 CE2 PHE C 410 11.362 9.619 -52.408 1.00 0.00 C ATOM 1912 CZ PHE C 410 10.887 8.759 -51.410 1.00 0.00 C ATOM 1913 OXT PHE C 410 15.553 11.657 -52.855 1.00 0.00 O ATOM 1914 H PHE C 410 15.199 8.468 -50.017 1.00 0.00 H ATOM 1915 HA PHE C 410 16.865 9.633 -51.981 1.00 0.00 H ATOM 1916 HB2 PHE C 410 15.144 8.945 -53.574 1.00 0.00 H ATOM 1917 HB3 PHE C 410 15.432 7.664 -52.396 1.00 0.00 H ATOM 1918 HD1 PHE C 410 13.789 7.149 -50.655 1.00 0.00 H ATOM 1919 HD2 PHE C 410 13.080 10.250 -53.542 1.00 0.00 H ATOM 1920 HE1 PHE C 410 11.395 7.205 -50.008 1.00 0.00 H ATOM 1921 HE2 PHE C 410 10.687 10.306 -52.895 1.00 0.00 H ATOM 1922 HZ PHE C 410 9.844 8.783 -51.128 1.00 0.00 H TER 1923 PHE C 410