ATOM 1 N SER A 369 0.719 -8.889 13.509 1.00 0.00 N ATOM 2 CA SER A 369 0.799 -7.467 13.946 1.00 0.00 C ATOM 3 C SER A 369 1.843 -6.738 13.108 1.00 0.00 C ATOM 4 O SER A 369 3.031 -7.053 13.169 1.00 0.00 O ATOM 5 CB SER A 369 1.183 -7.411 15.424 1.00 0.00 C ATOM 6 OG SER A 369 0.417 -8.368 16.145 1.00 0.00 O ATOM 7 H1 SER A 369 -0.167 -9.310 13.853 1.00 0.00 H ATOM 8 H2 SER A 369 1.527 -9.417 13.900 1.00 0.00 H ATOM 9 H3 SER A 369 0.743 -8.935 12.471 1.00 0.00 H ATOM 10 HA SER A 369 -0.164 -6.996 13.808 1.00 0.00 H ATOM 11 HB2 SER A 369 2.231 -7.638 15.535 1.00 0.00 H ATOM 12 HB3 SER A 369 0.990 -6.418 15.808 1.00 0.00 H ATOM 13 HG SER A 369 0.702 -8.346 17.062 1.00 0.00 H ATOM 14 N ALA A 370 1.392 -5.761 12.327 1.00 0.00 N ATOM 15 CA ALA A 370 2.296 -4.991 11.479 1.00 0.00 C ATOM 16 C ALA A 370 1.698 -3.624 11.162 1.00 0.00 C ATOM 17 O ALA A 370 0.478 -3.451 11.172 1.00 0.00 O ATOM 18 CB ALA A 370 2.563 -5.748 10.177 1.00 0.00 C ATOM 19 H ALA A 370 0.434 -5.554 12.321 1.00 0.00 H ATOM 20 HA ALA A 370 3.233 -4.849 11.997 1.00 0.00 H ATOM 21 HB1 ALA A 370 2.741 -6.790 10.396 1.00 0.00 H ATOM 22 HB2 ALA A 370 3.431 -5.330 9.688 1.00 0.00 H ATOM 23 HB3 ALA A 370 1.706 -5.658 9.525 1.00 0.00 H ATOM 24 N ASP A 371 2.564 -2.655 10.880 1.00 0.00 N ATOM 25 CA ASP A 371 2.114 -1.302 10.559 1.00 0.00 C ATOM 26 C ASP A 371 1.801 -1.186 9.071 1.00 0.00 C ATOM 27 O ASP A 371 1.379 -0.132 8.596 1.00 0.00 O ATOM 28 CB ASP A 371 3.200 -0.292 10.935 1.00 0.00 C ATOM 29 CG ASP A 371 4.520 -0.675 10.275 1.00 0.00 C ATOM 30 OD1 ASP A 371 4.558 -1.708 9.626 1.00 0.00 O ATOM 31 OD2 ASP A 371 5.476 0.066 10.435 1.00 0.00 O ATOM 32 H ASP A 371 3.524 -2.851 10.887 1.00 0.00 H ATOM 33 HA ASP A 371 1.221 -1.081 11.125 1.00 0.00 H ATOM 34 HB2 ASP A 371 2.904 0.692 10.599 1.00 0.00 H ATOM 35 HB3 ASP A 371 3.325 -0.281 12.008 1.00 0.00 H ATOM 36 N ASP A 372 2.012 -2.280 8.341 1.00 0.00 N ATOM 37 CA ASP A 372 1.753 -2.306 6.900 1.00 0.00 C ATOM 38 C ASP A 372 0.998 -3.575 6.514 1.00 0.00 C ATOM 39 O ASP A 372 1.568 -4.665 6.485 1.00 0.00 O ATOM 40 CB ASP A 372 3.077 -2.241 6.136 1.00 0.00 C ATOM 41 CG ASP A 372 3.991 -3.381 6.572 1.00 0.00 C ATOM 42 OD1 ASP A 372 3.623 -4.090 7.495 1.00 0.00 O ATOM 43 OD2 ASP A 372 5.047 -3.528 5.979 1.00 0.00 O ATOM 44 H ASP A 372 2.350 -3.088 8.780 1.00 0.00 H ATOM 45 HA ASP A 372 1.152 -1.450 6.626 1.00 0.00 H ATOM 46 HB2 ASP A 372 2.883 -2.322 5.076 1.00 0.00 H ATOM 47 HB3 ASP A 372 3.561 -1.297 6.341 1.00 0.00 H ATOM 48 N ASP A 373 -0.289 -3.422 6.219 1.00 0.00 N ATOM 49 CA ASP A 373 -1.115 -4.560 5.835 1.00 0.00 C ATOM 50 C ASP A 373 -0.717 -5.066 4.453 1.00 0.00 C ATOM 51 O ASP A 373 -0.427 -4.279 3.552 1.00 0.00 O ATOM 52 CB ASP A 373 -2.590 -4.155 5.827 1.00 0.00 C ATOM 53 CG ASP A 373 -3.070 -3.903 7.252 1.00 0.00 C ATOM 54 OD1 ASP A 373 -2.364 -4.285 8.171 1.00 0.00 O ATOM 55 OD2 ASP A 373 -4.137 -3.331 7.405 1.00 0.00 O ATOM 56 H ASP A 373 -0.689 -2.528 6.258 1.00 0.00 H ATOM 57 HA ASP A 373 -0.974 -5.353 6.554 1.00 0.00 H ATOM 58 HB2 ASP A 373 -2.710 -3.254 5.242 1.00 0.00 H ATOM 59 HB3 ASP A 373 -3.176 -4.948 5.388 1.00 0.00 H ATOM 60 N ASN A 374 -0.704 -6.385 4.292 1.00 0.00 N ATOM 61 CA ASN A 374 -0.339 -6.986 3.014 1.00 0.00 C ATOM 62 C ASN A 374 -1.337 -6.597 1.928 1.00 0.00 C ATOM 63 O ASN A 374 -0.955 -6.313 0.793 1.00 0.00 O ATOM 64 CB ASN A 374 -0.299 -8.507 3.147 1.00 0.00 C ATOM 65 CG ASN A 374 0.899 -8.925 3.992 1.00 0.00 C ATOM 66 OD1 ASN A 374 1.840 -8.150 4.161 1.00 0.00 O ATOM 67 ND2 ASN A 374 0.919 -10.111 4.537 1.00 0.00 N ATOM 68 H ASN A 374 -0.945 -6.964 5.046 1.00 0.00 H ATOM 69 HA ASN A 374 0.642 -6.636 2.729 1.00 0.00 H ATOM 70 HB2 ASN A 374 -1.209 -8.849 3.619 1.00 0.00 H ATOM 71 HB3 ASN A 374 -0.217 -8.951 2.166 1.00 0.00 H ATOM 72 HD21 ASN A 374 0.169 -10.725 4.401 1.00 0.00 H ATOM 73 HD22 ASN A 374 1.685 -10.386 5.082 1.00 0.00 H ATOM 74 N PHE A 375 -2.621 -6.585 2.285 1.00 0.00 N ATOM 75 CA PHE A 375 -3.676 -6.228 1.340 1.00 0.00 C ATOM 76 C PHE A 375 -4.265 -4.873 1.698 1.00 0.00 C ATOM 77 O PHE A 375 -5.082 -4.760 2.613 1.00 0.00 O ATOM 78 CB PHE A 375 -4.784 -7.283 1.374 1.00 0.00 C ATOM 79 CG PHE A 375 -4.198 -8.635 1.046 1.00 0.00 C ATOM 80 CD1 PHE A 375 -3.918 -8.968 -0.284 1.00 0.00 C ATOM 81 CD2 PHE A 375 -3.932 -9.553 2.069 1.00 0.00 C ATOM 82 CE1 PHE A 375 -3.374 -10.220 -0.593 1.00 0.00 C ATOM 83 CE2 PHE A 375 -3.387 -10.805 1.762 1.00 0.00 C ATOM 84 CZ PHE A 375 -3.108 -11.138 0.430 1.00 0.00 C ATOM 85 H PHE A 375 -2.862 -6.815 3.203 1.00 0.00 H ATOM 86 HA PHE A 375 -3.270 -6.184 0.339 1.00 0.00 H ATOM 87 HB2 PHE A 375 -5.225 -7.310 2.359 1.00 0.00 H ATOM 88 HB3 PHE A 375 -5.541 -7.034 0.647 1.00 0.00 H ATOM 89 HD1 PHE A 375 -4.124 -8.260 -1.072 1.00 0.00 H ATOM 90 HD2 PHE A 375 -4.148 -9.296 3.096 1.00 0.00 H ATOM 91 HE1 PHE A 375 -3.158 -10.477 -1.619 1.00 0.00 H ATOM 92 HE2 PHE A 375 -3.181 -11.514 2.550 1.00 0.00 H ATOM 93 HZ PHE A 375 -2.687 -12.104 0.192 1.00 0.00 H ATOM 94 N LEU A 376 -3.853 -3.844 0.961 1.00 0.00 N ATOM 95 CA LEU A 376 -4.350 -2.486 1.192 1.00 0.00 C ATOM 96 C LEU A 376 -5.221 -2.040 0.024 1.00 0.00 C ATOM 97 O LEU A 376 -4.731 -1.826 -1.086 1.00 0.00 O ATOM 98 CB LEU A 376 -3.174 -1.511 1.353 1.00 0.00 C ATOM 99 CG LEU A 376 -3.696 -0.118 1.746 1.00 0.00 C ATOM 100 CD1 LEU A 376 -4.402 -0.170 3.114 1.00 0.00 C ATOM 101 CD2 LEU A 376 -2.519 0.868 1.803 1.00 0.00 C ATOM 102 H LEU A 376 -3.206 -4.003 0.244 1.00 0.00 H ATOM 103 HA LEU A 376 -4.944 -2.470 2.092 1.00 0.00 H ATOM 104 HB2 LEU A 376 -2.510 -1.876 2.123 1.00 0.00 H ATOM 105 HB3 LEU A 376 -2.635 -1.440 0.420 1.00 0.00 H ATOM 106 HG LEU A 376 -4.399 0.218 1.000 1.00 0.00 H ATOM 107 HD11 LEU A 376 -3.957 -0.941 3.727 1.00 0.00 H ATOM 108 HD12 LEU A 376 -5.450 -0.387 2.969 1.00 0.00 H ATOM 109 HD13 LEU A 376 -4.306 0.784 3.613 1.00 0.00 H ATOM 110 HD21 LEU A 376 -1.834 0.569 2.582 1.00 0.00 H ATOM 111 HD22 LEU A 376 -2.894 1.860 2.014 1.00 0.00 H ATOM 112 HD23 LEU A 376 -2.007 0.874 0.853 1.00 0.00 H ATOM 113 N VAL A 377 -6.520 -1.895 0.284 1.00 0.00 N ATOM 114 CA VAL A 377 -7.465 -1.469 -0.747 1.00 0.00 C ATOM 115 C VAL A 377 -7.129 -2.119 -2.089 1.00 0.00 C ATOM 116 O VAL A 377 -6.871 -1.433 -3.078 1.00 0.00 O ATOM 117 CB VAL A 377 -7.437 0.056 -0.884 1.00 0.00 C ATOM 118 CG1 VAL A 377 -8.629 0.517 -1.727 1.00 0.00 C ATOM 119 CG2 VAL A 377 -7.531 0.691 0.507 1.00 0.00 C ATOM 120 H VAL A 377 -6.849 -2.076 1.190 1.00 0.00 H ATOM 121 HA VAL A 377 -8.460 -1.767 -0.456 1.00 0.00 H ATOM 122 HB VAL A 377 -6.516 0.360 -1.360 1.00 0.00 H ATOM 123 HG11 VAL A 377 -8.727 -0.117 -2.594 1.00 0.00 H ATOM 124 HG12 VAL A 377 -8.472 1.537 -2.046 1.00 0.00 H ATOM 125 HG13 VAL A 377 -9.531 0.459 -1.137 1.00 0.00 H ATOM 126 HG21 VAL A 377 -8.469 0.415 0.965 1.00 0.00 H ATOM 127 HG22 VAL A 377 -7.478 1.766 0.417 1.00 0.00 H ATOM 128 HG23 VAL A 377 -6.717 0.343 1.122 1.00 0.00 H ATOM 129 N PRO A 378 -7.119 -3.427 -2.135 1.00 0.00 N ATOM 130 CA PRO A 378 -6.804 -4.183 -3.381 1.00 0.00 C ATOM 131 C PRO A 378 -7.878 -3.997 -4.455 1.00 0.00 C ATOM 132 O PRO A 378 -7.639 -4.243 -5.636 1.00 0.00 O ATOM 133 CB PRO A 378 -6.724 -5.650 -2.911 1.00 0.00 C ATOM 134 CG PRO A 378 -7.529 -5.706 -1.650 1.00 0.00 C ATOM 135 CD PRO A 378 -7.410 -4.326 -1.002 1.00 0.00 C ATOM 136 HA PRO A 378 -5.842 -3.876 -3.764 1.00 0.00 H ATOM 137 HB2 PRO A 378 -7.140 -6.313 -3.659 1.00 0.00 H ATOM 138 HB3 PRO A 378 -5.697 -5.924 -2.705 1.00 0.00 H ATOM 139 HG2 PRO A 378 -8.566 -5.924 -1.882 1.00 0.00 H ATOM 140 HG3 PRO A 378 -7.134 -6.459 -0.983 1.00 0.00 H ATOM 141 HD2 PRO A 378 -8.339 -4.055 -0.523 1.00 0.00 H ATOM 142 HD3 PRO A 378 -6.596 -4.304 -0.293 1.00 0.00 H ATOM 143 N ILE A 379 -9.064 -3.575 -4.036 1.00 0.00 N ATOM 144 CA ILE A 379 -10.165 -3.376 -4.974 1.00 0.00 C ATOM 145 C ILE A 379 -9.843 -2.256 -5.968 1.00 0.00 C ATOM 146 O ILE A 379 -10.087 -2.394 -7.166 1.00 0.00 O ATOM 147 CB ILE A 379 -11.446 -3.038 -4.206 1.00 0.00 C ATOM 148 CG1 ILE A 379 -11.880 -4.261 -3.391 1.00 0.00 C ATOM 149 CG2 ILE A 379 -12.555 -2.670 -5.197 1.00 0.00 C ATOM 150 CD1 ILE A 379 -12.971 -3.859 -2.392 1.00 0.00 C ATOM 151 H ILE A 379 -9.205 -3.404 -3.079 1.00 0.00 H ATOM 152 HA ILE A 379 -10.324 -4.291 -5.523 1.00 0.00 H ATOM 153 HB ILE A 379 -11.263 -2.206 -3.543 1.00 0.00 H ATOM 154 HG12 ILE A 379 -12.264 -5.019 -4.058 1.00 0.00 H ATOM 155 HG13 ILE A 379 -11.030 -4.654 -2.852 1.00 0.00 H ATOM 156 HG21 ILE A 379 -12.376 -1.677 -5.580 1.00 0.00 H ATOM 157 HG22 ILE A 379 -13.510 -2.696 -4.694 1.00 0.00 H ATOM 158 HG23 ILE A 379 -12.558 -3.376 -6.014 1.00 0.00 H ATOM 159 HD11 ILE A 379 -12.614 -3.051 -1.771 1.00 0.00 H ATOM 160 HD12 ILE A 379 -13.220 -4.708 -1.773 1.00 0.00 H ATOM 161 HD13 ILE A 379 -13.850 -3.539 -2.931 1.00 0.00 H ATOM 162 N ALA A 380 -9.303 -1.147 -5.464 1.00 0.00 N ATOM 163 CA ALA A 380 -8.963 -0.015 -6.321 1.00 0.00 C ATOM 164 C ALA A 380 -7.726 -0.323 -7.165 1.00 0.00 C ATOM 165 O ALA A 380 -7.493 0.319 -8.189 1.00 0.00 O ATOM 166 CB ALA A 380 -8.735 1.253 -5.478 1.00 0.00 C ATOM 167 H ALA A 380 -9.134 -1.086 -4.502 1.00 0.00 H ATOM 168 HA ALA A 380 -9.793 0.167 -6.988 1.00 0.00 H ATOM 169 HB1 ALA A 380 -8.148 1.018 -4.603 1.00 0.00 H ATOM 170 HB2 ALA A 380 -9.689 1.656 -5.168 1.00 0.00 H ATOM 171 HB3 ALA A 380 -8.214 1.991 -6.072 1.00 0.00 H ATOM 172 N VAL A 381 -6.935 -1.308 -6.734 1.00 0.00 N ATOM 173 CA VAL A 381 -5.732 -1.684 -7.467 1.00 0.00 C ATOM 174 C VAL A 381 -6.101 -2.281 -8.823 1.00 0.00 C ATOM 175 O VAL A 381 -5.480 -1.965 -9.837 1.00 0.00 O ATOM 176 CB VAL A 381 -4.901 -2.687 -6.646 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.779 -3.263 -7.515 1.00 0.00 C ATOM 178 CG2 VAL A 381 -4.279 -1.984 -5.429 1.00 0.00 C ATOM 179 H VAL A 381 -7.172 -1.797 -5.921 1.00 0.00 H ATOM 180 HA VAL A 381 -5.139 -0.797 -7.638 1.00 0.00 H ATOM 181 HB VAL A 381 -5.537 -3.491 -6.309 1.00 0.00 H ATOM 182 HG11 VAL A 381 -3.050 -3.754 -6.887 1.00 0.00 H ATOM 183 HG12 VAL A 381 -3.304 -2.464 -8.063 1.00 0.00 H ATOM 184 HG13 VAL A 381 -4.195 -3.979 -8.211 1.00 0.00 H ATOM 185 HG21 VAL A 381 -3.515 -2.619 -5.002 1.00 0.00 H ATOM 186 HG22 VAL A 381 -5.040 -1.795 -4.686 1.00 0.00 H ATOM 187 HG23 VAL A 381 -3.836 -1.049 -5.736 1.00 0.00 H ATOM 188 N GLY A 382 -7.110 -3.148 -8.832 1.00 0.00 N ATOM 189 CA GLY A 382 -7.546 -3.783 -10.070 1.00 0.00 C ATOM 190 C GLY A 382 -8.117 -2.754 -11.038 1.00 0.00 C ATOM 191 O GLY A 382 -7.865 -2.812 -12.242 1.00 0.00 O ATOM 192 H GLY A 382 -7.569 -3.364 -7.995 1.00 0.00 H ATOM 193 HA2 GLY A 382 -6.704 -4.279 -10.532 1.00 0.00 H ATOM 194 HA3 GLY A 382 -8.307 -4.515 -9.844 1.00 0.00 H ATOM 195 N ALA A 383 -8.888 -1.815 -10.503 1.00 0.00 N ATOM 196 CA ALA A 383 -9.492 -0.775 -11.326 1.00 0.00 C ATOM 197 C ALA A 383 -8.421 0.136 -11.919 1.00 0.00 C ATOM 198 O ALA A 383 -8.520 0.556 -13.072 1.00 0.00 O ATOM 199 CB ALA A 383 -10.462 0.058 -10.486 1.00 0.00 C ATOM 200 H ALA A 383 -9.054 -1.821 -9.537 1.00 0.00 H ATOM 201 HA ALA A 383 -10.040 -1.240 -12.131 1.00 0.00 H ATOM 202 HB1 ALA A 383 -9.903 0.695 -9.817 1.00 0.00 H ATOM 203 HB2 ALA A 383 -11.097 -0.601 -9.912 1.00 0.00 H ATOM 204 HB3 ALA A 383 -11.071 0.666 -11.139 1.00 0.00 H ATOM 205 N ALA A 384 -7.401 0.441 -11.124 1.00 0.00 N ATOM 206 CA ALA A 384 -6.320 1.309 -11.581 1.00 0.00 C ATOM 207 C ALA A 384 -5.603 0.691 -12.777 1.00 0.00 C ATOM 208 O ALA A 384 -5.325 1.368 -13.767 1.00 0.00 O ATOM 209 CB ALA A 384 -5.318 1.533 -10.447 1.00 0.00 C ATOM 210 H ALA A 384 -7.375 0.081 -10.213 1.00 0.00 H ATOM 211 HA ALA A 384 -6.734 2.262 -11.873 1.00 0.00 H ATOM 212 HB1 ALA A 384 -4.873 0.588 -10.169 1.00 0.00 H ATOM 213 HB2 ALA A 384 -5.827 1.955 -9.593 1.00 0.00 H ATOM 214 HB3 ALA A 384 -4.546 2.211 -10.778 1.00 0.00 H ATOM 215 N LEU A 385 -5.319 -0.602 -12.680 1.00 0.00 N ATOM 216 CA LEU A 385 -4.645 -1.311 -13.767 1.00 0.00 C ATOM 217 C LEU A 385 -5.535 -1.354 -15.006 1.00 0.00 C ATOM 218 O LEU A 385 -5.061 -1.191 -16.130 1.00 0.00 O ATOM 219 CB LEU A 385 -4.263 -2.740 -13.322 1.00 0.00 C ATOM 220 CG LEU A 385 -2.850 -2.757 -12.687 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.731 -3.931 -11.710 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.796 -2.916 -13.793 1.00 0.00 C ATOM 223 H LEU A 385 -5.585 -1.090 -11.871 1.00 0.00 H ATOM 224 HA LEU A 385 -3.745 -0.770 -14.019 1.00 0.00 H ATOM 225 HB2 LEU A 385 -4.987 -3.081 -12.594 1.00 0.00 H ATOM 226 HB3 LEU A 385 -4.282 -3.409 -14.174 1.00 0.00 H ATOM 227 HG LEU A 385 -2.669 -1.832 -12.157 1.00 0.00 H ATOM 228 HD11 LEU A 385 -3.258 -3.693 -10.797 1.00 0.00 H ATOM 229 HD12 LEU A 385 -1.690 -4.111 -11.485 1.00 0.00 H ATOM 230 HD13 LEU A 385 -3.162 -4.815 -12.155 1.00 0.00 H ATOM 231 HD21 LEU A 385 -1.979 -3.832 -14.334 1.00 0.00 H ATOM 232 HD22 LEU A 385 -0.812 -2.948 -13.350 1.00 0.00 H ATOM 233 HD23 LEU A 385 -1.859 -2.078 -14.472 1.00 0.00 H ATOM 234 N ALA A 386 -6.824 -1.580 -14.791 1.00 0.00 N ATOM 235 CA ALA A 386 -7.770 -1.645 -15.896 1.00 0.00 C ATOM 236 C ALA A 386 -7.851 -0.298 -16.608 1.00 0.00 C ATOM 237 O ALA A 386 -7.979 -0.238 -17.829 1.00 0.00 O ATOM 238 CB ALA A 386 -9.152 -2.041 -15.377 1.00 0.00 C ATOM 239 H ALA A 386 -7.146 -1.705 -13.873 1.00 0.00 H ATOM 240 HA ALA A 386 -7.434 -2.393 -16.599 1.00 0.00 H ATOM 241 HB1 ALA A 386 -9.846 -2.090 -16.202 1.00 0.00 H ATOM 242 HB2 ALA A 386 -9.492 -1.306 -14.663 1.00 0.00 H ATOM 243 HB3 ALA A 386 -9.093 -3.007 -14.898 1.00 0.00 H ATOM 244 N GLY A 387 -7.775 0.781 -15.833 1.00 0.00 N ATOM 245 CA GLY A 387 -7.844 2.126 -16.399 1.00 0.00 C ATOM 246 C GLY A 387 -6.661 2.394 -17.327 1.00 0.00 C ATOM 247 O GLY A 387 -6.814 3.012 -18.380 1.00 0.00 O ATOM 248 H GLY A 387 -7.673 0.670 -14.865 1.00 0.00 H ATOM 249 HA2 GLY A 387 -8.763 2.226 -16.958 1.00 0.00 H ATOM 250 HA3 GLY A 387 -7.836 2.849 -15.597 1.00 0.00 H ATOM 251 N VAL A 388 -5.483 1.923 -16.930 1.00 0.00 N ATOM 252 CA VAL A 388 -4.280 2.110 -17.735 1.00 0.00 C ATOM 253 C VAL A 388 -4.418 1.380 -19.065 1.00 0.00 C ATOM 254 O VAL A 388 -4.042 1.899 -20.115 1.00 0.00 O ATOM 255 CB VAL A 388 -3.053 1.583 -16.979 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.797 1.758 -17.847 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.885 2.358 -15.666 1.00 0.00 C ATOM 258 H VAL A 388 -5.421 1.437 -16.080 1.00 0.00 H ATOM 259 HA VAL A 388 -4.147 3.165 -17.927 1.00 0.00 H ATOM 260 HB VAL A 388 -3.192 0.534 -16.763 1.00 0.00 H ATOM 261 HG11 VAL A 388 -1.848 2.701 -18.374 1.00 0.00 H ATOM 262 HG12 VAL A 388 -1.739 0.951 -18.562 1.00 0.00 H ATOM 263 HG13 VAL A 388 -0.913 1.745 -17.221 1.00 0.00 H ATOM 264 HG21 VAL A 388 -2.247 1.798 -14.995 1.00 0.00 H ATOM 265 HG22 VAL A 388 -3.851 2.503 -15.205 1.00 0.00 H ATOM 266 HG23 VAL A 388 -2.436 3.318 -15.869 1.00 0.00 H ATOM 267 N LEU A 389 -4.954 0.169 -19.007 1.00 0.00 N ATOM 268 CA LEU A 389 -5.142 -0.645 -20.201 1.00 0.00 C ATOM 269 C LEU A 389 -6.049 0.077 -21.200 1.00 0.00 C ATOM 270 O LEU A 389 -5.820 0.022 -22.408 1.00 0.00 O ATOM 271 CB LEU A 389 -5.756 -2.006 -19.814 1.00 0.00 C ATOM 272 CG LEU A 389 -5.504 -3.066 -20.924 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.410 -4.050 -20.487 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.793 -3.859 -21.199 1.00 0.00 C ATOM 275 H LEU A 389 -5.227 -0.188 -18.134 1.00 0.00 H ATOM 276 HA LEU A 389 -4.180 -0.812 -20.667 1.00 0.00 H ATOM 277 HB2 LEU A 389 -5.313 -2.336 -18.883 1.00 0.00 H ATOM 278 HB3 LEU A 389 -6.819 -1.884 -19.666 1.00 0.00 H ATOM 279 HG LEU A 389 -5.190 -2.576 -21.837 1.00 0.00 H ATOM 280 HD11 LEU A 389 -4.794 -4.692 -19.708 1.00 0.00 H ATOM 281 HD12 LEU A 389 -3.556 -3.506 -20.114 1.00 0.00 H ATOM 282 HD13 LEU A 389 -4.111 -4.652 -21.332 1.00 0.00 H ATOM 283 HD21 LEU A 389 -7.111 -4.356 -20.293 1.00 0.00 H ATOM 284 HD22 LEU A 389 -6.607 -4.594 -21.967 1.00 0.00 H ATOM 285 HD23 LEU A 389 -7.568 -3.182 -21.529 1.00 0.00 H ATOM 286 N ILE A 390 -7.065 0.764 -20.690 1.00 0.00 N ATOM 287 CA ILE A 390 -7.980 1.500 -21.553 1.00 0.00 C ATOM 288 C ILE A 390 -7.240 2.633 -22.256 1.00 0.00 C ATOM 289 O ILE A 390 -7.433 2.871 -23.449 1.00 0.00 O ATOM 290 CB ILE A 390 -9.142 2.056 -20.723 1.00 0.00 C ATOM 291 CG1 ILE A 390 -10.024 0.895 -20.218 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.976 3.031 -21.562 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.649 0.103 -21.387 1.00 0.00 C ATOM 294 H ILE A 390 -7.194 0.794 -19.718 1.00 0.00 H ATOM 295 HA ILE A 390 -8.369 0.829 -22.299 1.00 0.00 H ATOM 296 HB ILE A 390 -8.739 2.588 -19.872 1.00 0.00 H ATOM 297 HG12 ILE A 390 -9.417 0.225 -19.628 1.00 0.00 H ATOM 298 HG13 ILE A 390 -10.814 1.293 -19.599 1.00 0.00 H ATOM 299 HG21 ILE A 390 -9.431 3.955 -21.685 1.00 0.00 H ATOM 300 HG22 ILE A 390 -10.911 3.228 -21.061 1.00 0.00 H ATOM 301 HG23 ILE A 390 -10.171 2.596 -22.532 1.00 0.00 H ATOM 302 HD11 ILE A 390 -10.010 -0.730 -21.639 1.00 0.00 H ATOM 303 HD12 ILE A 390 -10.766 0.735 -22.253 1.00 0.00 H ATOM 304 HD13 ILE A 390 -11.617 -0.271 -21.087 1.00 0.00 H ATOM 305 N LEU A 391 -6.395 3.331 -21.508 1.00 0.00 N ATOM 306 CA LEU A 391 -5.631 4.441 -22.063 1.00 0.00 C ATOM 307 C LEU A 391 -4.712 3.954 -23.182 1.00 0.00 C ATOM 308 O LEU A 391 -4.585 4.601 -24.221 1.00 0.00 O ATOM 309 CB LEU A 391 -4.799 5.097 -20.948 1.00 0.00 C ATOM 310 CG LEU A 391 -5.682 6.063 -20.127 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.131 6.190 -18.704 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.681 7.450 -20.784 1.00 0.00 C ATOM 313 H LEU A 391 -6.284 3.098 -20.561 1.00 0.00 H ATOM 314 HA LEU A 391 -6.318 5.168 -22.462 1.00 0.00 H ATOM 315 HB2 LEU A 391 -4.410 4.321 -20.301 1.00 0.00 H ATOM 316 HB3 LEU A 391 -3.973 5.642 -21.383 1.00 0.00 H ATOM 317 HG LEU A 391 -6.696 5.686 -20.086 1.00 0.00 H ATOM 318 HD11 LEU A 391 -5.263 5.253 -18.183 1.00 0.00 H ATOM 319 HD12 LEU A 391 -5.662 6.971 -18.180 1.00 0.00 H ATOM 320 HD13 LEU A 391 -4.080 6.433 -18.744 1.00 0.00 H ATOM 321 HD21 LEU A 391 -5.824 7.347 -21.849 1.00 0.00 H ATOM 322 HD22 LEU A 391 -4.734 7.936 -20.595 1.00 0.00 H ATOM 323 HD23 LEU A 391 -6.480 8.044 -20.369 1.00 0.00 H ATOM 324 N VAL A 392 -4.076 2.812 -22.958 1.00 0.00 N ATOM 325 CA VAL A 392 -3.167 2.241 -23.949 1.00 0.00 C ATOM 326 C VAL A 392 -3.926 1.817 -25.203 1.00 0.00 C ATOM 327 O VAL A 392 -3.461 2.028 -26.323 1.00 0.00 O ATOM 328 CB VAL A 392 -2.438 1.035 -23.356 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.586 0.366 -24.440 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.534 1.504 -22.213 1.00 0.00 C ATOM 331 H VAL A 392 -4.217 2.341 -22.111 1.00 0.00 H ATOM 332 HA VAL A 392 -2.436 2.988 -24.220 1.00 0.00 H ATOM 333 HB VAL A 392 -3.160 0.326 -22.979 1.00 0.00 H ATOM 334 HG11 VAL A 392 -1.070 1.123 -25.013 1.00 0.00 H ATOM 335 HG12 VAL A 392 -2.225 -0.207 -25.096 1.00 0.00 H ATOM 336 HG13 VAL A 392 -0.864 -0.292 -23.978 1.00 0.00 H ATOM 337 HG21 VAL A 392 -2.096 2.149 -21.554 1.00 0.00 H ATOM 338 HG22 VAL A 392 -0.693 2.047 -22.618 1.00 0.00 H ATOM 339 HG23 VAL A 392 -1.178 0.647 -21.661 1.00 0.00 H ATOM 340 N LEU A 393 -5.088 1.208 -25.005 1.00 0.00 N ATOM 341 CA LEU A 393 -5.898 0.741 -26.131 1.00 0.00 C ATOM 342 C LEU A 393 -6.315 1.913 -27.009 1.00 0.00 C ATOM 343 O LEU A 393 -6.296 1.818 -28.235 1.00 0.00 O ATOM 344 CB LEU A 393 -7.146 -0.004 -25.618 1.00 0.00 C ATOM 345 CG LEU A 393 -6.816 -1.488 -25.330 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.769 -2.032 -24.262 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.984 -2.311 -26.616 1.00 0.00 C ATOM 348 H LEU A 393 -5.405 1.070 -24.087 1.00 0.00 H ATOM 349 HA LEU A 393 -5.305 0.064 -26.726 1.00 0.00 H ATOM 350 HB2 LEU A 393 -7.483 0.473 -24.710 1.00 0.00 H ATOM 351 HB3 LEU A 393 -7.935 0.052 -26.358 1.00 0.00 H ATOM 352 HG LEU A 393 -5.798 -1.581 -24.979 1.00 0.00 H ATOM 353 HD11 LEU A 393 -7.544 -1.569 -23.312 1.00 0.00 H ATOM 354 HD12 LEU A 393 -7.646 -3.101 -24.180 1.00 0.00 H ATOM 355 HD13 LEU A 393 -8.788 -1.806 -24.541 1.00 0.00 H ATOM 356 HD21 LEU A 393 -6.519 -1.791 -27.440 1.00 0.00 H ATOM 357 HD22 LEU A 393 -8.035 -2.445 -26.823 1.00 0.00 H ATOM 358 HD23 LEU A 393 -6.514 -3.276 -26.488 1.00 0.00 H ATOM 359 N LEU A 394 -6.686 3.017 -26.381 1.00 0.00 N ATOM 360 CA LEU A 394 -7.094 4.189 -27.136 1.00 0.00 C ATOM 361 C LEU A 394 -5.938 4.671 -27.998 1.00 0.00 C ATOM 362 O LEU A 394 -6.114 4.993 -29.173 1.00 0.00 O ATOM 363 CB LEU A 394 -7.522 5.302 -26.177 1.00 0.00 C ATOM 364 CG LEU A 394 -7.892 6.587 -26.964 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.139 7.236 -26.355 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.735 7.602 -26.910 1.00 0.00 C ATOM 367 H LEU A 394 -6.680 3.047 -25.401 1.00 0.00 H ATOM 368 HA LEU A 394 -7.929 3.929 -27.771 1.00 0.00 H ATOM 369 HB2 LEU A 394 -8.374 4.958 -25.606 1.00 0.00 H ATOM 370 HB3 LEU A 394 -6.707 5.510 -25.507 1.00 0.00 H ATOM 371 HG LEU A 394 -8.096 6.337 -27.991 1.00 0.00 H ATOM 372 HD11 LEU A 394 -9.015 7.318 -25.285 1.00 0.00 H ATOM 373 HD12 LEU A 394 -10.003 6.624 -26.571 1.00 0.00 H ATOM 374 HD13 LEU A 394 -9.277 8.218 -26.780 1.00 0.00 H ATOM 375 HD21 LEU A 394 -5.869 7.194 -27.408 1.00 0.00 H ATOM 376 HD22 LEU A 394 -6.490 7.814 -25.880 1.00 0.00 H ATOM 377 HD23 LEU A 394 -7.035 8.515 -27.403 1.00 0.00 H ATOM 378 N ALA A 395 -4.751 4.705 -27.403 1.00 0.00 N ATOM 379 CA ALA A 395 -3.559 5.133 -28.118 1.00 0.00 C ATOM 380 C ALA A 395 -3.238 4.145 -29.234 1.00 0.00 C ATOM 381 O ALA A 395 -2.800 4.532 -30.317 1.00 0.00 O ATOM 382 CB ALA A 395 -2.379 5.221 -27.149 1.00 0.00 C ATOM 383 H ALA A 395 -4.675 4.426 -26.467 1.00 0.00 H ATOM 384 HA ALA A 395 -3.734 6.108 -28.547 1.00 0.00 H ATOM 385 HB1 ALA A 395 -2.650 5.838 -26.306 1.00 0.00 H ATOM 386 HB2 ALA A 395 -1.529 5.656 -27.655 1.00 0.00 H ATOM 387 HB3 ALA A 395 -2.123 4.230 -26.803 1.00 0.00 H ATOM 388 N TYR A 396 -3.461 2.866 -28.952 1.00 0.00 N ATOM 389 CA TYR A 396 -3.199 1.813 -29.925 1.00 0.00 C ATOM 390 C TYR A 396 -4.072 1.994 -31.164 1.00 0.00 C ATOM 391 O TYR A 396 -3.598 1.873 -32.294 1.00 0.00 O ATOM 392 CB TYR A 396 -3.479 0.446 -29.292 1.00 0.00 C ATOM 393 CG TYR A 396 -3.295 -0.641 -30.324 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.005 -1.056 -30.675 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.411 -1.235 -30.928 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.829 -2.064 -31.629 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.234 -2.244 -31.882 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.944 -2.658 -32.233 1.00 0.00 C ATOM 399 OH TYR A 396 -2.770 -3.652 -33.174 1.00 0.00 O ATOM 400 H TYR A 396 -3.810 2.626 -28.068 1.00 0.00 H ATOM 401 HA TYR A 396 -2.159 1.855 -30.216 1.00 0.00 H ATOM 402 HB2 TYR A 396 -2.795 0.283 -28.472 1.00 0.00 H ATOM 403 HB3 TYR A 396 -4.493 0.424 -28.922 1.00 0.00 H ATOM 404 HD1 TYR A 396 -1.146 -0.598 -30.209 1.00 0.00 H ATOM 405 HD2 TYR A 396 -5.406 -0.914 -30.658 1.00 0.00 H ATOM 406 HE1 TYR A 396 -0.835 -2.383 -31.899 1.00 0.00 H ATOM 407 HE2 TYR A 396 -5.094 -2.701 -32.349 1.00 0.00 H ATOM 408 HH TYR A 396 -1.869 -3.596 -33.502 1.00 0.00 H ATOM 409 N PHE A 397 -5.349 2.281 -30.939 1.00 0.00 N ATOM 410 CA PHE A 397 -6.289 2.474 -32.042 1.00 0.00 C ATOM 411 C PHE A 397 -5.879 3.674 -32.889 1.00 0.00 C ATOM 412 O PHE A 397 -5.864 3.603 -34.118 1.00 0.00 O ATOM 413 CB PHE A 397 -7.719 2.678 -31.503 1.00 0.00 C ATOM 414 CG PHE A 397 -8.321 1.344 -31.097 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.507 0.340 -32.059 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.691 1.106 -29.761 1.00 0.00 C ATOM 417 CE1 PHE A 397 -9.057 -0.893 -31.689 1.00 0.00 C ATOM 418 CE2 PHE A 397 -9.238 -0.129 -29.396 1.00 0.00 C ATOM 419 CZ PHE A 397 -9.420 -1.128 -30.359 1.00 0.00 C ATOM 420 H PHE A 397 -5.663 2.365 -30.019 1.00 0.00 H ATOM 421 HA PHE A 397 -6.270 1.594 -32.665 1.00 0.00 H ATOM 422 HB2 PHE A 397 -7.683 3.332 -30.643 1.00 0.00 H ATOM 423 HB3 PHE A 397 -8.333 3.128 -32.268 1.00 0.00 H ATOM 424 HD1 PHE A 397 -8.235 0.517 -33.089 1.00 0.00 H ATOM 425 HD2 PHE A 397 -8.560 1.874 -29.015 1.00 0.00 H ATOM 426 HE1 PHE A 397 -9.198 -1.663 -32.431 1.00 0.00 H ATOM 427 HE2 PHE A 397 -9.520 -0.312 -28.369 1.00 0.00 H ATOM 428 HZ PHE A 397 -9.841 -2.080 -30.075 1.00 0.00 H ATOM 429 N ILE A 398 -5.534 4.770 -32.224 1.00 0.00 N ATOM 430 CA ILE A 398 -5.110 5.974 -32.928 1.00 0.00 C ATOM 431 C ILE A 398 -3.812 5.707 -33.688 1.00 0.00 C ATOM 432 O ILE A 398 -3.659 6.129 -34.835 1.00 0.00 O ATOM 433 CB ILE A 398 -4.932 7.138 -31.932 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.304 7.556 -31.393 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.279 8.340 -32.625 1.00 0.00 C ATOM 436 CD1 ILE A 398 -6.120 8.536 -30.232 1.00 0.00 C ATOM 437 H ILE A 398 -5.557 4.765 -31.245 1.00 0.00 H ATOM 438 HA ILE A 398 -5.877 6.243 -33.641 1.00 0.00 H ATOM 439 HB ILE A 398 -4.310 6.818 -31.111 1.00 0.00 H ATOM 440 HG12 ILE A 398 -6.868 8.034 -32.181 1.00 0.00 H ATOM 441 HG13 ILE A 398 -6.837 6.684 -31.045 1.00 0.00 H ATOM 442 HG21 ILE A 398 -3.273 8.088 -32.925 1.00 0.00 H ATOM 443 HG22 ILE A 398 -4.245 9.173 -31.938 1.00 0.00 H ATOM 444 HG23 ILE A 398 -4.858 8.612 -33.493 1.00 0.00 H ATOM 445 HD11 ILE A 398 -5.422 8.124 -29.520 1.00 0.00 H ATOM 446 HD12 ILE A 398 -7.072 8.702 -29.748 1.00 0.00 H ATOM 447 HD13 ILE A 398 -5.739 9.473 -30.611 1.00 0.00 H ATOM 448 N GLY A 399 -2.881 5.003 -33.045 1.00 0.00 N ATOM 449 CA GLY A 399 -1.605 4.687 -33.675 1.00 0.00 C ATOM 450 C GLY A 399 -1.799 3.762 -34.869 1.00 0.00 C ATOM 451 O GLY A 399 -1.181 3.949 -35.917 1.00 0.00 O ATOM 452 H GLY A 399 -3.057 4.686 -32.135 1.00 0.00 H ATOM 453 HA2 GLY A 399 -1.138 5.602 -34.006 1.00 0.00 H ATOM 454 HA3 GLY A 399 -0.966 4.201 -32.953 1.00 0.00 H ATOM 455 N LEU A 400 -2.655 2.761 -34.706 1.00 0.00 N ATOM 456 CA LEU A 400 -2.915 1.815 -35.783 1.00 0.00 C ATOM 457 C LEU A 400 -3.557 2.522 -36.973 1.00 0.00 C ATOM 458 O LEU A 400 -3.214 2.255 -38.124 1.00 0.00 O ATOM 459 CB LEU A 400 -3.829 0.685 -35.289 1.00 0.00 C ATOM 460 CG LEU A 400 -4.130 -0.300 -36.432 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.821 -0.871 -37.004 1.00 0.00 C ATOM 462 CD2 LEU A 400 -4.997 -1.442 -35.891 1.00 0.00 C ATOM 463 H LEU A 400 -3.119 2.657 -33.848 1.00 0.00 H ATOM 464 HA LEU A 400 -1.974 1.393 -36.095 1.00 0.00 H ATOM 465 HB2 LEU A 400 -3.340 0.158 -34.483 1.00 0.00 H ATOM 466 HB3 LEU A 400 -4.756 1.106 -34.929 1.00 0.00 H ATOM 467 HG LEU A 400 -4.667 0.213 -37.218 1.00 0.00 H ATOM 468 HD11 LEU A 400 -3.015 -1.821 -37.482 1.00 0.00 H ATOM 469 HD12 LEU A 400 -2.107 -1.012 -36.207 1.00 0.00 H ATOM 470 HD13 LEU A 400 -2.417 -0.183 -37.733 1.00 0.00 H ATOM 471 HD21 LEU A 400 -5.939 -1.045 -35.544 1.00 0.00 H ATOM 472 HD22 LEU A 400 -4.486 -1.926 -35.073 1.00 0.00 H ATOM 473 HD23 LEU A 400 -5.178 -2.160 -36.679 1.00 0.00 H ATOM 474 N LYS A 401 -4.496 3.418 -36.687 1.00 0.00 N ATOM 475 CA LYS A 401 -5.187 4.150 -37.742 1.00 0.00 C ATOM 476 C LYS A 401 -4.224 5.082 -38.471 1.00 0.00 C ATOM 477 O LYS A 401 -3.466 5.823 -37.843 1.00 0.00 O ATOM 478 CB LYS A 401 -6.338 4.962 -37.144 1.00 0.00 C ATOM 479 CG LYS A 401 -7.146 5.620 -38.266 1.00 0.00 C ATOM 480 CD LYS A 401 -8.343 6.361 -37.663 1.00 0.00 C ATOM 481 CE LYS A 401 -9.165 7.007 -38.781 1.00 0.00 C ATOM 482 NZ LYS A 401 -10.341 7.710 -38.192 1.00 0.00 N ATOM 483 H LYS A 401 -4.733 3.587 -35.751 1.00 0.00 H ATOM 484 HA LYS A 401 -5.592 3.443 -38.450 1.00 0.00 H ATOM 485 HB2 LYS A 401 -6.980 4.305 -36.575 1.00 0.00 H ATOM 486 HB3 LYS A 401 -5.940 5.726 -36.493 1.00 0.00 H ATOM 487 HG2 LYS A 401 -6.518 6.320 -38.797 1.00 0.00 H ATOM 488 HG3 LYS A 401 -7.500 4.863 -38.949 1.00 0.00 H ATOM 489 HD2 LYS A 401 -8.961 5.661 -37.119 1.00 0.00 H ATOM 490 HD3 LYS A 401 -7.989 7.128 -36.991 1.00 0.00 H ATOM 491 HE2 LYS A 401 -8.551 7.717 -39.316 1.00 0.00 H ATOM 492 HE3 LYS A 401 -9.508 6.242 -39.463 1.00 0.00 H ATOM 493 HZ1 LYS A 401 -10.537 7.325 -37.246 1.00 0.00 H ATOM 494 HZ2 LYS A 401 -11.171 7.568 -38.803 1.00 0.00 H ATOM 495 HZ3 LYS A 401 -10.135 8.726 -38.115 1.00 0.00 H ATOM 496 N HIS A 402 -4.257 5.035 -39.798 1.00 0.00 N ATOM 497 CA HIS A 402 -3.385 5.877 -40.604 1.00 0.00 C ATOM 498 C HIS A 402 -3.836 5.864 -42.060 1.00 0.00 C ATOM 499 O HIS A 402 -4.121 4.806 -42.622 1.00 0.00 O ATOM 500 CB HIS A 402 -1.942 5.377 -40.508 1.00 0.00 C ATOM 501 CG HIS A 402 -1.064 6.201 -41.409 1.00 0.00 C ATOM 502 ND1 HIS A 402 -0.695 7.499 -41.096 1.00 0.00 N ATOM 503 CD2 HIS A 402 -0.478 5.925 -42.620 1.00 0.00 C ATOM 504 CE1 HIS A 402 0.080 7.953 -42.098 1.00 0.00 C ATOM 505 NE2 HIS A 402 0.244 7.034 -43.053 1.00 0.00 N ATOM 506 H HIS A 402 -4.881 4.424 -40.243 1.00 0.00 H ATOM 507 HA HIS A 402 -3.429 6.888 -40.230 1.00 0.00 H ATOM 508 HB2 HIS A 402 -1.597 5.467 -39.487 1.00 0.00 H ATOM 509 HB3 HIS A 402 -1.899 4.342 -40.811 1.00 0.00 H ATOM 510 HD1 HIS A 402 -0.952 7.996 -40.291 1.00 0.00 H ATOM 511 HD2 HIS A 402 -0.566 4.992 -43.155 1.00 0.00 H ATOM 512 HE1 HIS A 402 0.515 8.941 -42.128 1.00 0.00 H ATOM 513 HE2 HIS A 402 0.759 7.121 -43.881 1.00 0.00 H ATOM 514 N HIS A 403 -3.897 7.047 -42.667 1.00 0.00 N ATOM 515 CA HIS A 403 -4.314 7.169 -44.065 1.00 0.00 C ATOM 516 C HIS A 403 -3.118 7.512 -44.946 1.00 0.00 C ATOM 517 O HIS A 403 -2.440 8.515 -44.728 1.00 0.00 O ATOM 518 CB HIS A 403 -5.375 8.263 -44.195 1.00 0.00 C ATOM 519 CG HIS A 403 -6.599 7.867 -43.415 1.00 0.00 C ATOM 520 ND1 HIS A 403 -7.431 6.836 -43.821 1.00 0.00 N ATOM 521 CD2 HIS A 403 -7.144 8.353 -42.253 1.00 0.00 C ATOM 522 CE1 HIS A 403 -8.423 6.735 -42.918 1.00 0.00 C ATOM 523 NE2 HIS A 403 -8.296 7.637 -41.941 1.00 0.00 N ATOM 524 H HIS A 403 -3.656 7.855 -42.168 1.00 0.00 H ATOM 525 HA HIS A 403 -4.738 6.232 -44.400 1.00 0.00 H ATOM 526 HB2 HIS A 403 -4.985 9.192 -43.806 1.00 0.00 H ATOM 527 HB3 HIS A 403 -5.637 8.390 -45.235 1.00 0.00 H ATOM 528 HD1 HIS A 403 -7.317 6.279 -44.620 1.00 0.00 H ATOM 529 HD2 HIS A 403 -6.740 9.167 -41.669 1.00 0.00 H ATOM 530 HE1 HIS A 403 -9.225 6.014 -42.976 1.00 0.00 H ATOM 531 HE2 HIS A 403 -8.888 7.768 -41.171 1.00 0.00 H ATOM 532 N HIS A 404 -2.867 6.670 -45.944 1.00 0.00 N ATOM 533 CA HIS A 404 -1.751 6.891 -46.857 1.00 0.00 C ATOM 534 C HIS A 404 -2.136 7.900 -47.933 1.00 0.00 C ATOM 535 O HIS A 404 -3.160 7.751 -48.600 1.00 0.00 O ATOM 536 CB HIS A 404 -1.344 5.568 -47.512 1.00 0.00 C ATOM 537 CG HIS A 404 -0.742 4.657 -46.477 1.00 0.00 C ATOM 538 ND1 HIS A 404 0.585 4.757 -46.088 1.00 0.00 N ATOM 539 CD2 HIS A 404 -1.272 3.627 -45.740 1.00 0.00 C ATOM 540 CE1 HIS A 404 0.807 3.812 -45.157 1.00 0.00 C ATOM 541 NE2 HIS A 404 -0.290 3.095 -44.907 1.00 0.00 N ATOM 542 H HIS A 404 -3.443 5.887 -46.070 1.00 0.00 H ATOM 543 HA HIS A 404 -0.911 7.276 -46.298 1.00 0.00 H ATOM 544 HB2 HIS A 404 -2.216 5.097 -47.942 1.00 0.00 H ATOM 545 HB3 HIS A 404 -0.618 5.759 -48.289 1.00 0.00 H ATOM 546 HD1 HIS A 404 1.242 5.399 -46.430 1.00 0.00 H ATOM 547 HD2 HIS A 404 -2.293 3.281 -45.798 1.00 0.00 H ATOM 548 HE1 HIS A 404 1.759 3.653 -44.670 1.00 0.00 H ATOM 549 HE2 HIS A 404 -0.386 2.353 -44.274 1.00 0.00 H ATOM 550 N ALA A 405 -1.307 8.927 -48.095 1.00 0.00 N ATOM 551 CA ALA A 405 -1.569 9.957 -49.094 1.00 0.00 C ATOM 552 C ALA A 405 -1.217 9.455 -50.490 1.00 0.00 C ATOM 553 O ALA A 405 -1.909 9.759 -51.461 1.00 0.00 O ATOM 554 CB ALA A 405 -0.747 11.209 -48.779 1.00 0.00 C ATOM 555 H ALA A 405 -0.507 8.992 -47.535 1.00 0.00 H ATOM 556 HA ALA A 405 -2.618 10.213 -49.067 1.00 0.00 H ATOM 557 HB1 ALA A 405 -0.931 11.514 -47.759 1.00 0.00 H ATOM 558 HB2 ALA A 405 -1.033 12.005 -49.450 1.00 0.00 H ATOM 559 HB3 ALA A 405 0.303 10.991 -48.905 1.00 0.00 H ATOM 560 N GLY A 406 -0.139 8.684 -50.580 1.00 0.00 N ATOM 561 CA GLY A 406 0.298 8.147 -51.864 1.00 0.00 C ATOM 562 C GLY A 406 -0.752 7.210 -52.447 1.00 0.00 C ATOM 563 O GLY A 406 -0.987 7.201 -53.656 1.00 0.00 O ATOM 564 H GLY A 406 0.375 8.476 -49.771 1.00 0.00 H ATOM 565 HA2 GLY A 406 0.468 8.963 -52.551 1.00 0.00 H ATOM 566 HA3 GLY A 406 1.219 7.601 -51.727 1.00 0.00 H ATOM 567 N TYR A 407 -1.387 6.425 -51.580 1.00 0.00 N ATOM 568 CA TYR A 407 -2.417 5.490 -52.018 1.00 0.00 C ATOM 569 C TYR A 407 -3.745 6.215 -52.213 1.00 0.00 C ATOM 570 O TYR A 407 -4.161 6.999 -51.358 1.00 0.00 O ATOM 571 CB TYR A 407 -2.594 4.382 -50.981 1.00 0.00 C ATOM 572 CG TYR A 407 -3.455 3.291 -51.565 1.00 0.00 C ATOM 573 CD1 TYR A 407 -2.884 2.323 -52.399 1.00 0.00 C ATOM 574 CD2 TYR A 407 -4.825 3.253 -51.284 1.00 0.00 C ATOM 575 CE1 TYR A 407 -3.684 1.317 -52.952 1.00 0.00 C ATOM 576 CE2 TYR A 407 -5.626 2.246 -51.835 1.00 0.00 C ATOM 577 CZ TYR A 407 -5.055 1.277 -52.668 1.00 0.00 C ATOM 578 OH TYR A 407 -5.844 0.287 -53.216 1.00 0.00 O ATOM 579 H TYR A 407 -1.159 6.478 -50.628 1.00 0.00 H ATOM 580 HA TYR A 407 -2.114 5.046 -52.956 1.00 0.00 H ATOM 581 HB2 TYR A 407 -1.629 3.980 -50.713 1.00 0.00 H ATOM 582 HB3 TYR A 407 -3.074 4.787 -50.102 1.00 0.00 H ATOM 583 HD1 TYR A 407 -1.827 2.352 -52.615 1.00 0.00 H ATOM 584 HD2 TYR A 407 -5.265 4.001 -50.639 1.00 0.00 H ATOM 585 HE1 TYR A 407 -3.243 0.569 -53.594 1.00 0.00 H ATOM 586 HE2 TYR A 407 -6.684 2.216 -51.617 1.00 0.00 H ATOM 587 HH TYR A 407 -5.288 -0.256 -53.780 1.00 0.00 H ATOM 588 N GLU A 408 -4.415 5.950 -53.337 1.00 0.00 N ATOM 589 CA GLU A 408 -5.699 6.588 -53.621 1.00 0.00 C ATOM 590 C GLU A 408 -6.831 5.812 -52.957 1.00 0.00 C ATOM 591 O GLU A 408 -7.080 4.654 -53.295 1.00 0.00 O ATOM 592 CB GLU A 408 -5.939 6.646 -55.133 1.00 0.00 C ATOM 593 CG GLU A 408 -7.235 7.415 -55.423 1.00 0.00 C ATOM 594 CD GLU A 408 -7.461 7.506 -56.929 1.00 0.00 C ATOM 595 OE1 GLU A 408 -6.775 6.804 -57.654 1.00 0.00 O ATOM 596 OE2 GLU A 408 -8.316 8.275 -57.335 1.00 0.00 O ATOM 597 H GLU A 408 -4.041 5.315 -53.984 1.00 0.00 H ATOM 598 HA GLU A 408 -5.685 7.596 -53.232 1.00 0.00 H ATOM 599 HB2 GLU A 408 -5.109 7.144 -55.609 1.00 0.00 H ATOM 600 HB3 GLU A 408 -6.026 5.641 -55.522 1.00 0.00 H ATOM 601 HG2 GLU A 408 -8.069 6.901 -54.969 1.00 0.00 H ATOM 602 HG3 GLU A 408 -7.161 8.411 -55.013 1.00 0.00 H ATOM 603 N GLN A 409 -7.520 6.451 -52.013 1.00 0.00 N ATOM 604 CA GLN A 409 -8.627 5.798 -51.321 1.00 0.00 C ATOM 605 C GLN A 409 -9.835 5.698 -52.246 1.00 0.00 C ATOM 606 O GLN A 409 -10.194 6.663 -52.921 1.00 0.00 O ATOM 607 CB GLN A 409 -8.997 6.584 -50.048 1.00 0.00 C ATOM 608 CG GLN A 409 -10.307 6.047 -49.442 1.00 0.00 C ATOM 609 CD GLN A 409 -10.213 4.537 -49.252 1.00 0.00 C ATOM 610 OE1 GLN A 409 -9.153 4.021 -48.899 1.00 0.00 O ATOM 611 NE2 GLN A 409 -11.263 3.792 -49.467 1.00 0.00 N ATOM 612 H GLN A 409 -7.284 7.374 -51.782 1.00 0.00 H ATOM 613 HA GLN A 409 -8.317 4.798 -51.041 1.00 0.00 H ATOM 614 HB2 GLN A 409 -8.202 6.481 -49.323 1.00 0.00 H ATOM 615 HB3 GLN A 409 -9.122 7.628 -50.294 1.00 0.00 H ATOM 616 HG2 GLN A 409 -10.473 6.513 -48.479 1.00 0.00 H ATOM 617 HG3 GLN A 409 -11.140 6.280 -50.093 1.00 0.00 H ATOM 618 HE21 GLN A 409 -12.108 4.203 -49.749 1.00 0.00 H ATOM 619 HE22 GLN A 409 -11.208 2.821 -49.347 1.00 0.00 H ATOM 620 N PHE A 410 -10.457 4.526 -52.277 1.00 0.00 N ATOM 621 CA PHE A 410 -11.622 4.319 -53.128 1.00 0.00 C ATOM 622 C PHE A 410 -11.328 4.784 -54.550 1.00 0.00 C ATOM 623 O PHE A 410 -10.860 3.973 -55.333 1.00 0.00 O ATOM 624 CB PHE A 410 -12.819 5.095 -52.573 1.00 0.00 C ATOM 625 CG PHE A 410 -14.008 4.904 -53.486 1.00 0.00 C ATOM 626 CD1 PHE A 410 -14.726 3.702 -53.455 1.00 0.00 C ATOM 627 CD2 PHE A 410 -14.391 5.926 -54.364 1.00 0.00 C ATOM 628 CE1 PHE A 410 -15.826 3.522 -54.301 1.00 0.00 C ATOM 629 CE2 PHE A 410 -15.492 5.745 -55.210 1.00 0.00 C ATOM 630 CZ PHE A 410 -16.209 4.542 -55.179 1.00 0.00 C ATOM 631 OXT PHE A 410 -11.571 5.945 -54.835 1.00 0.00 O ATOM 632 H PHE A 410 -10.128 3.788 -51.722 1.00 0.00 H ATOM 633 HA PHE A 410 -11.864 3.266 -53.145 1.00 0.00 H ATOM 634 HB2 PHE A 410 -13.060 4.727 -51.587 1.00 0.00 H ATOM 635 HB3 PHE A 410 -12.572 6.145 -52.516 1.00 0.00 H ATOM 636 HD1 PHE A 410 -14.430 2.914 -52.777 1.00 0.00 H ATOM 637 HD2 PHE A 410 -13.838 6.853 -54.388 1.00 0.00 H ATOM 638 HE1 PHE A 410 -16.380 2.595 -54.277 1.00 0.00 H ATOM 639 HE2 PHE A 410 -15.788 6.533 -55.887 1.00 0.00 H ATOM 640 HZ PHE A 410 -17.058 4.403 -55.832 1.00 0.00 H TER 641 PHE A 410 ATOM 642 N SER B 369 15.773 -25.846 -8.404 1.00 0.00 N ATOM 643 CA SER B 369 14.946 -25.159 -9.435 1.00 0.00 C ATOM 644 C SER B 369 13.999 -24.178 -8.754 1.00 0.00 C ATOM 645 O SER B 369 13.465 -24.455 -7.680 1.00 0.00 O ATOM 646 CB SER B 369 14.144 -26.195 -10.218 1.00 0.00 C ATOM 647 OG SER B 369 13.090 -26.689 -9.403 1.00 0.00 O ATOM 648 H1 SER B 369 15.817 -26.862 -8.617 1.00 0.00 H ATOM 649 H2 SER B 369 15.345 -25.706 -7.466 1.00 0.00 H ATOM 650 H3 SER B 369 16.734 -25.450 -8.411 1.00 0.00 H ATOM 651 HA SER B 369 15.592 -24.619 -10.110 1.00 0.00 H ATOM 652 HB2 SER B 369 13.726 -25.739 -11.100 1.00 0.00 H ATOM 653 HB3 SER B 369 14.796 -27.008 -10.512 1.00 0.00 H ATOM 654 HG SER B 369 12.756 -27.494 -9.804 1.00 0.00 H ATOM 655 N ALA B 370 13.796 -23.029 -9.391 1.00 0.00 N ATOM 656 CA ALA B 370 12.908 -22.009 -8.842 1.00 0.00 C ATOM 657 C ALA B 370 11.471 -22.518 -8.801 1.00 0.00 C ATOM 658 O ALA B 370 10.728 -22.231 -7.864 1.00 0.00 O ATOM 659 CB ALA B 370 12.971 -20.727 -9.679 1.00 0.00 C ATOM 660 H ALA B 370 14.250 -22.870 -10.245 1.00 0.00 H ATOM 661 HA ALA B 370 13.222 -21.781 -7.834 1.00 0.00 H ATOM 662 HB1 ALA B 370 12.324 -19.981 -9.241 1.00 0.00 H ATOM 663 HB2 ALA B 370 12.645 -20.934 -10.688 1.00 0.00 H ATOM 664 HB3 ALA B 370 13.987 -20.354 -9.696 1.00 0.00 H ATOM 665 N ASP B 371 11.087 -23.274 -9.828 1.00 0.00 N ATOM 666 CA ASP B 371 9.733 -23.817 -9.904 1.00 0.00 C ATOM 667 C ASP B 371 8.702 -22.740 -9.584 1.00 0.00 C ATOM 668 O ASP B 371 8.201 -22.062 -10.482 1.00 0.00 O ATOM 669 CB ASP B 371 9.582 -24.985 -8.926 1.00 0.00 C ATOM 670 CG ASP B 371 8.177 -25.570 -9.025 1.00 0.00 C ATOM 671 OD1 ASP B 371 7.363 -24.990 -9.726 1.00 0.00 O ATOM 672 OD2 ASP B 371 7.933 -26.587 -8.397 1.00 0.00 O ATOM 673 H ASP B 371 11.723 -23.468 -10.547 1.00 0.00 H ATOM 674 HA ASP B 371 9.559 -24.179 -10.907 1.00 0.00 H ATOM 675 HB2 ASP B 371 10.304 -25.750 -9.169 1.00 0.00 H ATOM 676 HB3 ASP B 371 9.755 -24.638 -7.919 1.00 0.00 H ATOM 677 N ASP B 372 8.393 -22.586 -8.301 1.00 0.00 N ATOM 678 CA ASP B 372 7.423 -21.587 -7.864 1.00 0.00 C ATOM 679 C ASP B 372 8.120 -20.266 -7.558 1.00 0.00 C ATOM 680 O ASP B 372 8.907 -20.173 -6.616 1.00 0.00 O ATOM 681 CB ASP B 372 6.702 -22.085 -6.611 1.00 0.00 C ATOM 682 CG ASP B 372 5.530 -21.167 -6.286 1.00 0.00 C ATOM 683 OD1 ASP B 372 5.472 -20.089 -6.854 1.00 0.00 O ATOM 684 OD2 ASP B 372 4.706 -21.554 -5.474 1.00 0.00 O ATOM 685 H ASP B 372 8.827 -23.153 -7.633 1.00 0.00 H ATOM 686 HA ASP B 372 6.694 -21.426 -8.646 1.00 0.00 H ATOM 687 HB2 ASP B 372 6.336 -23.087 -6.783 1.00 0.00 H ATOM 688 HB3 ASP B 372 7.391 -22.091 -5.780 1.00 0.00 H ATOM 689 N ASP B 373 7.828 -19.246 -8.362 1.00 0.00 N ATOM 690 CA ASP B 373 8.430 -17.930 -8.170 1.00 0.00 C ATOM 691 C ASP B 373 7.564 -17.079 -7.250 1.00 0.00 C ATOM 692 O ASP B 373 6.496 -16.609 -7.642 1.00 0.00 O ATOM 693 CB ASP B 373 8.585 -17.228 -9.522 1.00 0.00 C ATOM 694 CG ASP B 373 7.229 -17.112 -10.209 1.00 0.00 C ATOM 695 OD1 ASP B 373 6.284 -17.709 -9.719 1.00 0.00 O ATOM 696 OD2 ASP B 373 7.154 -16.427 -11.217 1.00 0.00 O ATOM 697 H ASP B 373 7.193 -19.381 -9.096 1.00 0.00 H ATOM 698 HA ASP B 373 9.409 -18.047 -7.724 1.00 0.00 H ATOM 699 HB2 ASP B 373 8.993 -16.240 -9.366 1.00 0.00 H ATOM 700 HB3 ASP B 373 9.255 -17.798 -10.148 1.00 0.00 H ATOM 701 N ASN B 374 8.032 -16.881 -6.020 1.00 0.00 N ATOM 702 CA ASN B 374 7.296 -16.081 -5.046 1.00 0.00 C ATOM 703 C ASN B 374 7.703 -14.615 -5.151 1.00 0.00 C ATOM 704 O ASN B 374 8.744 -14.291 -5.723 1.00 0.00 O ATOM 705 CB ASN B 374 7.579 -16.593 -3.631 1.00 0.00 C ATOM 706 CG ASN B 374 9.055 -16.410 -3.296 1.00 0.00 C ATOM 707 OD1 ASN B 374 9.818 -15.893 -4.113 1.00 0.00 O ATOM 708 ND2 ASN B 374 9.504 -16.802 -2.136 1.00 0.00 N ATOM 709 H ASN B 374 8.890 -17.280 -5.763 1.00 0.00 H ATOM 710 HA ASN B 374 6.235 -16.165 -5.241 1.00 0.00 H ATOM 711 HB2 ASN B 374 6.979 -16.039 -2.923 1.00 0.00 H ATOM 712 HB3 ASN B 374 7.327 -17.642 -3.573 1.00 0.00 H ATOM 713 HD21 ASN B 374 8.894 -17.211 -1.487 1.00 0.00 H ATOM 714 HD22 ASN B 374 10.452 -16.687 -1.913 1.00 0.00 H ATOM 715 N PHE B 375 6.876 -13.729 -4.595 1.00 0.00 N ATOM 716 CA PHE B 375 7.154 -12.294 -4.627 1.00 0.00 C ATOM 717 C PHE B 375 7.479 -11.787 -3.229 1.00 0.00 C ATOM 718 O PHE B 375 6.584 -11.558 -2.415 1.00 0.00 O ATOM 719 CB PHE B 375 5.937 -11.544 -5.169 1.00 0.00 C ATOM 720 CG PHE B 375 5.596 -12.065 -6.543 1.00 0.00 C ATOM 721 CD1 PHE B 375 6.306 -11.606 -7.659 1.00 0.00 C ATOM 722 CD2 PHE B 375 4.572 -13.005 -6.703 1.00 0.00 C ATOM 723 CE1 PHE B 375 5.992 -12.087 -8.935 1.00 0.00 C ATOM 724 CE2 PHE B 375 4.257 -13.486 -7.979 1.00 0.00 C ATOM 725 CZ PHE B 375 4.967 -13.027 -9.095 1.00 0.00 C ATOM 726 H PHE B 375 6.064 -14.047 -4.152 1.00 0.00 H ATOM 727 HA PHE B 375 7.997 -12.100 -5.278 1.00 0.00 H ATOM 728 HB2 PHE B 375 5.097 -11.696 -4.507 1.00 0.00 H ATOM 729 HB3 PHE B 375 6.162 -10.489 -5.229 1.00 0.00 H ATOM 730 HD1 PHE B 375 7.096 -10.880 -7.535 1.00 0.00 H ATOM 731 HD2 PHE B 375 4.024 -13.359 -5.842 1.00 0.00 H ATOM 732 HE1 PHE B 375 6.539 -11.733 -9.796 1.00 0.00 H ATOM 733 HE2 PHE B 375 3.467 -14.212 -8.103 1.00 0.00 H ATOM 734 HZ PHE B 375 4.724 -13.398 -10.080 1.00 0.00 H ATOM 735 N LEU B 376 8.768 -11.605 -2.962 1.00 0.00 N ATOM 736 CA LEU B 376 9.226 -11.112 -1.661 1.00 0.00 C ATOM 737 C LEU B 376 9.661 -9.656 -1.766 1.00 0.00 C ATOM 738 O LEU B 376 10.062 -9.044 -0.776 1.00 0.00 O ATOM 739 CB LEU B 376 10.392 -11.971 -1.155 1.00 0.00 C ATOM 740 CG LEU B 376 9.865 -13.301 -0.581 1.00 0.00 C ATOM 741 CD1 LEU B 376 11.032 -14.281 -0.433 1.00 0.00 C ATOM 742 CD2 LEU B 376 9.207 -13.071 0.800 1.00 0.00 C ATOM 743 H LEU B 376 9.429 -11.796 -3.662 1.00 0.00 H ATOM 744 HA LEU B 376 8.416 -11.171 -0.951 1.00 0.00 H ATOM 745 HB2 LEU B 376 11.059 -12.180 -1.981 1.00 0.00 H ATOM 746 HB3 LEU B 376 10.936 -11.436 -0.391 1.00 0.00 H ATOM 747 HG LEU B 376 9.135 -13.721 -1.258 1.00 0.00 H ATOM 748 HD11 LEU B 376 11.521 -14.403 -1.387 1.00 0.00 H ATOM 749 HD12 LEU B 376 10.659 -15.236 -0.095 1.00 0.00 H ATOM 750 HD13 LEU B 376 11.738 -13.894 0.287 1.00 0.00 H ATOM 751 HD21 LEU B 376 8.177 -12.775 0.664 1.00 0.00 H ATOM 752 HD22 LEU B 376 9.732 -12.298 1.338 1.00 0.00 H ATOM 753 HD23 LEU B 376 9.238 -13.985 1.374 1.00 0.00 H ATOM 754 N VAL B 377 9.577 -9.105 -2.975 1.00 0.00 N ATOM 755 CA VAL B 377 9.961 -7.714 -3.212 1.00 0.00 C ATOM 756 C VAL B 377 8.851 -6.977 -3.955 1.00 0.00 C ATOM 757 O VAL B 377 9.081 -6.393 -5.015 1.00 0.00 O ATOM 758 CB VAL B 377 11.254 -7.665 -4.028 1.00 0.00 C ATOM 759 CG1 VAL B 377 11.858 -6.261 -3.943 1.00 0.00 C ATOM 760 CG2 VAL B 377 12.249 -8.681 -3.461 1.00 0.00 C ATOM 761 H VAL B 377 9.250 -9.644 -3.725 1.00 0.00 H ATOM 762 HA VAL B 377 10.131 -7.219 -2.264 1.00 0.00 H ATOM 763 HB VAL B 377 11.039 -7.903 -5.059 1.00 0.00 H ATOM 764 HG11 VAL B 377 11.094 -5.527 -4.149 1.00 0.00 H ATOM 765 HG12 VAL B 377 12.654 -6.166 -4.667 1.00 0.00 H ATOM 766 HG13 VAL B 377 12.252 -6.099 -2.951 1.00 0.00 H ATOM 767 HG21 VAL B 377 12.409 -8.482 -2.412 1.00 0.00 H ATOM 768 HG22 VAL B 377 13.188 -8.599 -3.990 1.00 0.00 H ATOM 769 HG23 VAL B 377 11.854 -9.678 -3.582 1.00 0.00 H ATOM 770 N PRO B 378 7.659 -6.996 -3.416 1.00 0.00 N ATOM 771 CA PRO B 378 6.486 -6.311 -4.034 1.00 0.00 C ATOM 772 C PRO B 378 6.650 -4.789 -4.043 1.00 0.00 C ATOM 773 O PRO B 378 5.964 -4.085 -4.781 1.00 0.00 O ATOM 774 CB PRO B 378 5.297 -6.744 -3.150 1.00 0.00 C ATOM 775 CG PRO B 378 5.903 -7.141 -1.839 1.00 0.00 C ATOM 776 CD PRO B 378 7.299 -7.674 -2.158 1.00 0.00 C ATOM 777 HA PRO B 378 6.336 -6.673 -5.040 1.00 0.00 H ATOM 778 HB2 PRO B 378 4.604 -5.922 -3.014 1.00 0.00 H ATOM 779 HB3 PRO B 378 4.787 -7.588 -3.592 1.00 0.00 H ATOM 780 HG2 PRO B 378 5.970 -6.279 -1.184 1.00 0.00 H ATOM 781 HG3 PRO B 378 5.313 -7.917 -1.370 1.00 0.00 H ATOM 782 HD2 PRO B 378 7.993 -7.416 -1.369 1.00 0.00 H ATOM 783 HD3 PRO B 378 7.275 -8.744 -2.307 1.00 0.00 H ATOM 784 N ILE B 379 7.551 -4.286 -3.209 1.00 0.00 N ATOM 785 CA ILE B 379 7.777 -2.845 -3.129 1.00 0.00 C ATOM 786 C ILE B 379 8.326 -2.300 -4.451 1.00 0.00 C ATOM 787 O ILE B 379 7.880 -1.257 -4.930 1.00 0.00 O ATOM 788 CB ILE B 379 8.758 -2.535 -1.993 1.00 0.00 C ATOM 789 CG1 ILE B 379 8.098 -2.876 -0.652 1.00 0.00 C ATOM 790 CG2 ILE B 379 9.121 -1.048 -2.019 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.144 -2.829 0.467 1.00 0.00 C ATOM 792 H ILE B 379 8.066 -4.892 -2.631 1.00 0.00 H ATOM 793 HA ILE B 379 6.839 -2.358 -2.914 1.00 0.00 H ATOM 794 HB ILE B 379 9.653 -3.127 -2.118 1.00 0.00 H ATOM 795 HG12 ILE B 379 7.318 -2.159 -0.444 1.00 0.00 H ATOM 796 HG13 ILE B 379 7.673 -3.867 -0.701 1.00 0.00 H ATOM 797 HG21 ILE B 379 9.820 -0.865 -2.821 1.00 0.00 H ATOM 798 HG22 ILE B 379 9.573 -0.769 -1.078 1.00 0.00 H ATOM 799 HG23 ILE B 379 8.228 -0.460 -2.178 1.00 0.00 H ATOM 800 HD11 ILE B 379 9.968 -3.484 0.220 1.00 0.00 H ATOM 801 HD12 ILE B 379 8.693 -3.152 1.395 1.00 0.00 H ATOM 802 HD13 ILE B 379 9.507 -1.818 0.578 1.00 0.00 H ATOM 803 N ALA B 380 9.297 -3.004 -5.033 1.00 0.00 N ATOM 804 CA ALA B 380 9.895 -2.570 -6.292 1.00 0.00 C ATOM 805 C ALA B 380 8.918 -2.777 -7.454 1.00 0.00 C ATOM 806 O ALA B 380 9.061 -2.157 -8.506 1.00 0.00 O ATOM 807 CB ALA B 380 11.215 -3.326 -6.550 1.00 0.00 C ATOM 808 H ALA B 380 9.620 -3.824 -4.608 1.00 0.00 H ATOM 809 HA ALA B 380 10.114 -1.513 -6.219 1.00 0.00 H ATOM 810 HB1 ALA B 380 11.134 -4.343 -6.195 1.00 0.00 H ATOM 811 HB2 ALA B 380 12.022 -2.831 -6.027 1.00 0.00 H ATOM 812 HB3 ALA B 380 11.431 -3.331 -7.610 1.00 0.00 H ATOM 813 N VAL B 381 7.932 -3.651 -7.259 1.00 0.00 N ATOM 814 CA VAL B 381 6.948 -3.920 -8.302 1.00 0.00 C ATOM 815 C VAL B 381 6.085 -2.687 -8.550 1.00 0.00 C ATOM 816 O VAL B 381 5.804 -2.338 -9.696 1.00 0.00 O ATOM 817 CB VAL B 381 6.068 -5.122 -7.908 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.904 -5.256 -8.895 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.899 -6.416 -7.937 1.00 0.00 C ATOM 820 H VAL B 381 7.855 -4.110 -6.399 1.00 0.00 H ATOM 821 HA VAL B 381 7.471 -4.155 -9.218 1.00 0.00 H ATOM 822 HB VAL B 381 5.676 -4.971 -6.916 1.00 0.00 H ATOM 823 HG11 VAL B 381 4.426 -6.216 -8.758 1.00 0.00 H ATOM 824 HG12 VAL B 381 5.279 -5.181 -9.903 1.00 0.00 H ATOM 825 HG13 VAL B 381 4.187 -4.468 -8.716 1.00 0.00 H ATOM 826 HG21 VAL B 381 6.234 -7.268 -7.930 1.00 0.00 H ATOM 827 HG22 VAL B 381 7.540 -6.459 -7.070 1.00 0.00 H ATOM 828 HG23 VAL B 381 7.501 -6.440 -8.831 1.00 0.00 H ATOM 829 N GLY B 382 5.660 -2.035 -7.470 1.00 0.00 N ATOM 830 CA GLY B 382 4.823 -0.848 -7.589 1.00 0.00 C ATOM 831 C GLY B 382 5.565 0.272 -8.306 1.00 0.00 C ATOM 832 O GLY B 382 4.984 0.994 -9.117 1.00 0.00 O ATOM 833 H GLY B 382 5.912 -2.359 -6.581 1.00 0.00 H ATOM 834 HA2 GLY B 382 3.929 -1.097 -8.146 1.00 0.00 H ATOM 835 HA3 GLY B 382 4.544 -0.511 -6.602 1.00 0.00 H ATOM 836 N ALA B 383 6.850 0.413 -8.002 1.00 0.00 N ATOM 837 CA ALA B 383 7.662 1.452 -8.625 1.00 0.00 C ATOM 838 C ALA B 383 7.714 1.254 -10.136 1.00 0.00 C ATOM 839 O ALA B 383 7.618 2.214 -10.901 1.00 0.00 O ATOM 840 CB ALA B 383 9.080 1.413 -8.057 1.00 0.00 C ATOM 841 H ALA B 383 7.259 -0.191 -7.347 1.00 0.00 H ATOM 842 HA ALA B 383 7.225 2.415 -8.411 1.00 0.00 H ATOM 843 HB1 ALA B 383 9.442 0.395 -8.058 1.00 0.00 H ATOM 844 HB2 ALA B 383 9.073 1.790 -7.045 1.00 0.00 H ATOM 845 HB3 ALA B 383 9.729 2.025 -8.665 1.00 0.00 H ATOM 846 N ALA B 384 7.859 0.003 -10.559 1.00 0.00 N ATOM 847 CA ALA B 384 7.915 -0.309 -11.982 1.00 0.00 C ATOM 848 C ALA B 384 6.596 0.046 -12.659 1.00 0.00 C ATOM 849 O ALA B 384 6.575 0.473 -13.813 1.00 0.00 O ATOM 850 CB ALA B 384 8.213 -1.796 -12.183 1.00 0.00 C ATOM 851 H ALA B 384 7.926 -0.722 -9.904 1.00 0.00 H ATOM 852 HA ALA B 384 8.706 0.268 -12.435 1.00 0.00 H ATOM 853 HB1 ALA B 384 8.258 -2.013 -13.239 1.00 0.00 H ATOM 854 HB2 ALA B 384 7.430 -2.384 -11.728 1.00 0.00 H ATOM 855 HB3 ALA B 384 9.159 -2.039 -11.724 1.00 0.00 H ATOM 856 N LEU B 385 5.494 -0.145 -11.939 1.00 0.00 N ATOM 857 CA LEU B 385 4.173 0.148 -12.488 1.00 0.00 C ATOM 858 C LEU B 385 4.072 1.635 -12.839 1.00 0.00 C ATOM 859 O LEU B 385 3.584 2.001 -13.906 1.00 0.00 O ATOM 860 CB LEU B 385 3.088 -0.232 -11.462 1.00 0.00 C ATOM 861 CG LEU B 385 1.757 -0.539 -12.171 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.733 -1.030 -11.140 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.222 0.719 -12.878 1.00 0.00 C ATOM 864 H LEU B 385 5.571 -0.497 -11.026 1.00 0.00 H ATOM 865 HA LEU B 385 4.031 -0.434 -13.388 1.00 0.00 H ATOM 866 HB2 LEU B 385 3.410 -1.106 -10.916 1.00 0.00 H ATOM 867 HB3 LEU B 385 2.944 0.585 -10.768 1.00 0.00 H ATOM 868 HG LEU B 385 1.919 -1.318 -12.902 1.00 0.00 H ATOM 869 HD11 LEU B 385 -0.100 -1.485 -11.654 1.00 0.00 H ATOM 870 HD12 LEU B 385 0.382 -0.194 -10.553 1.00 0.00 H ATOM 871 HD13 LEU B 385 1.198 -1.756 -10.492 1.00 0.00 H ATOM 872 HD21 LEU B 385 1.645 0.778 -13.868 1.00 0.00 H ATOM 873 HD22 LEU B 385 1.494 1.601 -12.316 1.00 0.00 H ATOM 874 HD23 LEU B 385 0.145 0.665 -12.957 1.00 0.00 H ATOM 875 N ALA B 386 4.551 2.485 -11.938 1.00 0.00 N ATOM 876 CA ALA B 386 4.513 3.924 -12.170 1.00 0.00 C ATOM 877 C ALA B 386 5.361 4.294 -13.384 1.00 0.00 C ATOM 878 O ALA B 386 5.006 5.188 -14.153 1.00 0.00 O ATOM 879 CB ALA B 386 5.028 4.669 -10.937 1.00 0.00 C ATOM 880 H ALA B 386 4.942 2.140 -11.109 1.00 0.00 H ATOM 881 HA ALA B 386 3.492 4.219 -12.356 1.00 0.00 H ATOM 882 HB1 ALA B 386 4.534 4.288 -10.056 1.00 0.00 H ATOM 883 HB2 ALA B 386 4.817 5.723 -11.040 1.00 0.00 H ATOM 884 HB3 ALA B 386 6.093 4.521 -10.845 1.00 0.00 H ATOM 885 N GLY B 387 6.485 3.601 -13.550 1.00 0.00 N ATOM 886 CA GLY B 387 7.379 3.866 -14.675 1.00 0.00 C ATOM 887 C GLY B 387 6.675 3.615 -16.007 1.00 0.00 C ATOM 888 O GLY B 387 6.854 4.368 -16.965 1.00 0.00 O ATOM 889 H GLY B 387 6.716 2.901 -12.905 1.00 0.00 H ATOM 890 HA2 GLY B 387 7.702 4.896 -14.631 1.00 0.00 H ATOM 891 HA3 GLY B 387 8.240 3.219 -14.602 1.00 0.00 H ATOM 892 N VAL B 388 5.868 2.559 -16.056 1.00 0.00 N ATOM 893 CA VAL B 388 5.130 2.222 -17.270 1.00 0.00 C ATOM 894 C VAL B 388 4.122 3.321 -17.596 1.00 0.00 C ATOM 895 O VAL B 388 3.959 3.706 -18.752 1.00 0.00 O ATOM 896 CB VAL B 388 4.398 0.887 -17.084 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.560 0.580 -18.330 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.419 -0.234 -16.871 1.00 0.00 C ATOM 899 H VAL B 388 5.763 1.998 -15.261 1.00 0.00 H ATOM 900 HA VAL B 388 5.825 2.127 -18.091 1.00 0.00 H ATOM 901 HB VAL B 388 3.749 0.952 -16.224 1.00 0.00 H ATOM 902 HG11 VAL B 388 2.666 1.184 -18.320 1.00 0.00 H ATOM 903 HG12 VAL B 388 3.286 -0.467 -18.332 1.00 0.00 H ATOM 904 HG13 VAL B 388 4.137 0.804 -19.216 1.00 0.00 H ATOM 905 HG21 VAL B 388 4.905 -1.144 -16.594 1.00 0.00 H ATOM 906 HG22 VAL B 388 6.103 0.047 -16.083 1.00 0.00 H ATOM 907 HG23 VAL B 388 5.970 -0.395 -17.783 1.00 0.00 H ATOM 908 N LEU B 389 3.446 3.809 -16.563 1.00 0.00 N ATOM 909 CA LEU B 389 2.443 4.860 -16.724 1.00 0.00 C ATOM 910 C LEU B 389 3.080 6.112 -17.331 1.00 0.00 C ATOM 911 O LEU B 389 2.481 6.776 -18.175 1.00 0.00 O ATOM 912 CB LEU B 389 1.811 5.178 -15.353 1.00 0.00 C ATOM 913 CG LEU B 389 0.439 5.870 -15.513 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.321 5.779 -14.186 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.608 7.356 -15.913 1.00 0.00 C ATOM 916 H LEU B 389 3.624 3.447 -15.669 1.00 0.00 H ATOM 917 HA LEU B 389 1.673 4.504 -17.396 1.00 0.00 H ATOM 918 HB2 LEU B 389 1.677 4.252 -14.812 1.00 0.00 H ATOM 919 HB3 LEU B 389 2.471 5.815 -14.787 1.00 0.00 H ATOM 920 HG LEU B 389 -0.134 5.358 -16.273 1.00 0.00 H ATOM 921 HD11 LEU B 389 -0.695 4.774 -14.056 1.00 0.00 H ATOM 922 HD12 LEU B 389 -1.150 6.471 -14.198 1.00 0.00 H ATOM 923 HD13 LEU B 389 0.342 6.026 -13.370 1.00 0.00 H ATOM 924 HD21 LEU B 389 1.533 7.746 -15.518 1.00 0.00 H ATOM 925 HD22 LEU B 389 -0.216 7.938 -15.523 1.00 0.00 H ATOM 926 HD23 LEU B 389 0.614 7.436 -16.986 1.00 0.00 H ATOM 927 N ILE B 390 4.307 6.415 -16.917 1.00 0.00 N ATOM 928 CA ILE B 390 5.010 7.578 -17.446 1.00 0.00 C ATOM 929 C ILE B 390 5.269 7.403 -18.939 1.00 0.00 C ATOM 930 O ILE B 390 5.109 8.339 -19.721 1.00 0.00 O ATOM 931 CB ILE B 390 6.332 7.774 -16.695 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.045 8.188 -15.236 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.186 8.840 -17.389 1.00 0.00 C ATOM 934 CD1 ILE B 390 5.279 9.527 -15.162 1.00 0.00 C ATOM 935 H ILE B 390 4.754 5.839 -16.263 1.00 0.00 H ATOM 936 HA ILE B 390 4.391 8.449 -17.307 1.00 0.00 H ATOM 937 HB ILE B 390 6.875 6.840 -16.695 1.00 0.00 H ATOM 938 HG12 ILE B 390 5.452 7.419 -14.763 1.00 0.00 H ATOM 939 HG13 ILE B 390 6.981 8.285 -14.707 1.00 0.00 H ATOM 940 HG21 ILE B 390 7.615 8.426 -18.290 1.00 0.00 H ATOM 941 HG22 ILE B 390 7.976 9.156 -16.726 1.00 0.00 H ATOM 942 HG23 ILE B 390 6.567 9.689 -17.643 1.00 0.00 H ATOM 943 HD11 ILE B 390 5.480 10.125 -16.036 1.00 0.00 H ATOM 944 HD12 ILE B 390 5.592 10.071 -14.283 1.00 0.00 H ATOM 945 HD13 ILE B 390 4.218 9.330 -15.098 1.00 0.00 H ATOM 946 N LEU B 391 5.670 6.199 -19.323 1.00 0.00 N ATOM 947 CA LEU B 391 5.953 5.908 -20.721 1.00 0.00 C ATOM 948 C LEU B 391 4.703 6.108 -21.576 1.00 0.00 C ATOM 949 O LEU B 391 4.773 6.645 -22.681 1.00 0.00 O ATOM 950 CB LEU B 391 6.449 4.458 -20.852 1.00 0.00 C ATOM 951 CG LEU B 391 7.948 4.375 -20.492 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.288 2.961 -20.010 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.799 4.695 -21.728 1.00 0.00 C ATOM 954 H LEU B 391 5.782 5.493 -18.652 1.00 0.00 H ATOM 955 HA LEU B 391 6.725 6.576 -21.065 1.00 0.00 H ATOM 956 HB2 LEU B 391 5.878 3.833 -20.177 1.00 0.00 H ATOM 957 HB3 LEU B 391 6.300 4.113 -21.866 1.00 0.00 H ATOM 958 HG LEU B 391 8.174 5.083 -19.706 1.00 0.00 H ATOM 959 HD11 LEU B 391 7.891 2.814 -19.018 1.00 0.00 H ATOM 960 HD12 LEU B 391 9.360 2.834 -19.992 1.00 0.00 H ATOM 961 HD13 LEU B 391 7.851 2.238 -20.683 1.00 0.00 H ATOM 962 HD21 LEU B 391 8.623 5.712 -22.039 1.00 0.00 H ATOM 963 HD22 LEU B 391 8.535 4.022 -22.530 1.00 0.00 H ATOM 964 HD23 LEU B 391 9.844 4.570 -21.485 1.00 0.00 H ATOM 965 N VAL B 392 3.564 5.673 -21.054 1.00 0.00 N ATOM 966 CA VAL B 392 2.301 5.806 -21.773 1.00 0.00 C ATOM 967 C VAL B 392 1.952 7.277 -21.981 1.00 0.00 C ATOM 968 O VAL B 392 1.473 7.665 -23.047 1.00 0.00 O ATOM 969 CB VAL B 392 1.181 5.116 -20.993 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.159 5.367 -21.691 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.453 3.612 -20.941 1.00 0.00 C ATOM 972 H VAL B 392 3.570 5.254 -20.169 1.00 0.00 H ATOM 973 HA VAL B 392 2.397 5.330 -22.736 1.00 0.00 H ATOM 974 HB VAL B 392 1.143 5.513 -19.989 1.00 0.00 H ATOM 975 HG11 VAL B 392 -0.045 5.209 -22.754 1.00 0.00 H ATOM 976 HG12 VAL B 392 -0.474 6.385 -21.511 1.00 0.00 H ATOM 977 HG13 VAL B 392 -0.901 4.687 -21.303 1.00 0.00 H ATOM 978 HG21 VAL B 392 2.429 3.438 -20.515 1.00 0.00 H ATOM 979 HG22 VAL B 392 1.420 3.206 -21.942 1.00 0.00 H ATOM 980 HG23 VAL B 392 0.702 3.132 -20.332 1.00 0.00 H ATOM 981 N LEU B 393 2.184 8.085 -20.955 1.00 0.00 N ATOM 982 CA LEU B 393 1.877 9.513 -21.036 1.00 0.00 C ATOM 983 C LEU B 393 2.691 10.172 -22.143 1.00 0.00 C ATOM 984 O LEU B 393 2.178 11.005 -22.889 1.00 0.00 O ATOM 985 CB LEU B 393 2.172 10.198 -19.687 1.00 0.00 C ATOM 986 CG LEU B 393 0.946 10.110 -18.751 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.404 10.209 -17.295 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.017 11.267 -19.049 1.00 0.00 C ATOM 989 H LEU B 393 2.569 7.717 -20.132 1.00 0.00 H ATOM 990 HA LEU B 393 0.830 9.627 -21.270 1.00 0.00 H ATOM 991 HB2 LEU B 393 3.014 9.702 -19.225 1.00 0.00 H ATOM 992 HB3 LEU B 393 2.424 11.239 -19.851 1.00 0.00 H ATOM 993 HG LEU B 393 0.433 9.170 -18.901 1.00 0.00 H ATOM 994 HD11 LEU B 393 0.548 10.145 -16.642 1.00 0.00 H ATOM 995 HD12 LEU B 393 1.907 11.153 -17.140 1.00 0.00 H ATOM 996 HD13 LEU B 393 2.086 9.400 -17.078 1.00 0.00 H ATOM 997 HD21 LEU B 393 -0.374 11.190 -20.064 1.00 0.00 H ATOM 998 HD22 LEU B 393 0.500 12.207 -18.922 1.00 0.00 H ATOM 999 HD23 LEU B 393 -0.854 11.222 -18.370 1.00 0.00 H ATOM 1000 N LEU B 394 3.955 9.798 -22.248 1.00 0.00 N ATOM 1001 CA LEU B 394 4.806 10.371 -23.275 1.00 0.00 C ATOM 1002 C LEU B 394 4.247 10.030 -24.648 1.00 0.00 C ATOM 1003 O LEU B 394 4.197 10.876 -25.540 1.00 0.00 O ATOM 1004 CB LEU B 394 6.227 9.815 -23.147 1.00 0.00 C ATOM 1005 CG LEU B 394 7.153 10.425 -24.233 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.529 10.736 -23.634 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.339 9.438 -25.401 1.00 0.00 C ATOM 1008 H LEU B 394 4.319 9.128 -21.631 1.00 0.00 H ATOM 1009 HA LEU B 394 4.830 11.448 -23.155 1.00 0.00 H ATOM 1010 HB2 LEU B 394 6.604 10.056 -22.161 1.00 0.00 H ATOM 1011 HB3 LEU B 394 6.191 8.745 -23.261 1.00 0.00 H ATOM 1012 HG LEU B 394 6.721 11.339 -24.604 1.00 0.00 H ATOM 1013 HD11 LEU B 394 9.213 11.006 -24.424 1.00 0.00 H ATOM 1014 HD12 LEU B 394 8.902 9.863 -23.117 1.00 0.00 H ATOM 1015 HD13 LEU B 394 8.440 11.556 -22.937 1.00 0.00 H ATOM 1016 HD21 LEU B 394 6.393 9.271 -25.894 1.00 0.00 H ATOM 1017 HD22 LEU B 394 7.716 8.499 -25.024 1.00 0.00 H ATOM 1018 HD23 LEU B 394 8.045 9.848 -26.109 1.00 0.00 H ATOM 1019 N ALA B 395 3.816 8.783 -24.804 1.00 0.00 N ATOM 1020 CA ALA B 395 3.249 8.333 -26.067 1.00 0.00 C ATOM 1021 C ALA B 395 2.078 9.226 -26.455 1.00 0.00 C ATOM 1022 O ALA B 395 1.998 9.714 -27.582 1.00 0.00 O ATOM 1023 CB ALA B 395 2.768 6.887 -25.929 1.00 0.00 C ATOM 1024 H ALA B 395 3.876 8.155 -24.053 1.00 0.00 H ATOM 1025 HA ALA B 395 4.006 8.381 -26.834 1.00 0.00 H ATOM 1026 HB1 ALA B 395 2.557 6.482 -26.906 1.00 0.00 H ATOM 1027 HB2 ALA B 395 1.870 6.863 -25.328 1.00 0.00 H ATOM 1028 HB3 ALA B 395 3.536 6.297 -25.451 1.00 0.00 H ATOM 1029 N TYR B 396 1.181 9.443 -25.500 1.00 0.00 N ATOM 1030 CA TYR B 396 0.017 10.290 -25.723 1.00 0.00 C ATOM 1031 C TYR B 396 0.448 11.733 -25.973 1.00 0.00 C ATOM 1032 O TYR B 396 -0.172 12.450 -26.758 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.910 10.230 -24.507 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.087 11.151 -24.721 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.142 10.757 -25.553 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.128 12.399 -24.085 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.237 11.607 -25.748 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.223 13.250 -24.282 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.276 12.854 -25.114 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.356 13.692 -25.306 1.00 0.00 O ATOM 1041 H TYR B 396 1.310 9.029 -24.622 1.00 0.00 H ATOM 1042 HA TYR B 396 -0.519 9.930 -26.587 1.00 0.00 H ATOM 1043 HB2 TYR B 396 -1.263 9.218 -24.376 1.00 0.00 H ATOM 1044 HB3 TYR B 396 -0.367 10.538 -23.626 1.00 0.00 H ATOM 1045 HD1 TYR B 396 -3.112 9.794 -26.044 1.00 0.00 H ATOM 1046 HD2 TYR B 396 -1.315 12.705 -23.444 1.00 0.00 H ATOM 1047 HE1 TYR B 396 -5.050 11.302 -26.390 1.00 0.00 H ATOM 1048 HE2 TYR B 396 -3.254 14.212 -23.792 1.00 0.00 H ATOM 1049 HH TYR B 396 -5.031 14.594 -25.325 1.00 0.00 H ATOM 1050 N PHE B 397 1.508 12.156 -25.287 1.00 0.00 N ATOM 1051 CA PHE B 397 2.009 13.520 -25.427 1.00 0.00 C ATOM 1052 C PHE B 397 2.359 13.808 -26.885 1.00 0.00 C ATOM 1053 O PHE B 397 1.992 14.852 -27.423 1.00 0.00 O ATOM 1054 CB PHE B 397 3.253 13.715 -24.550 1.00 0.00 C ATOM 1055 CG PHE B 397 3.612 15.183 -24.498 1.00 0.00 C ATOM 1056 CD1 PHE B 397 4.242 15.796 -25.590 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.304 15.935 -23.358 1.00 0.00 C ATOM 1058 CE1 PHE B 397 4.564 17.156 -25.538 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.627 17.295 -23.307 1.00 0.00 C ATOM 1060 CZ PHE B 397 4.256 17.906 -24.399 1.00 0.00 C ATOM 1061 H PHE B 397 1.953 11.541 -24.667 1.00 0.00 H ATOM 1062 HA PHE B 397 1.243 14.210 -25.106 1.00 0.00 H ATOM 1063 HB2 PHE B 397 3.047 13.356 -23.552 1.00 0.00 H ATOM 1064 HB3 PHE B 397 4.079 13.160 -24.965 1.00 0.00 H ATOM 1065 HD1 PHE B 397 4.483 15.219 -26.470 1.00 0.00 H ATOM 1066 HD2 PHE B 397 2.822 15.462 -22.516 1.00 0.00 H ATOM 1067 HE1 PHE B 397 5.048 17.629 -26.381 1.00 0.00 H ATOM 1068 HE2 PHE B 397 3.389 17.873 -22.427 1.00 0.00 H ATOM 1069 HZ PHE B 397 4.503 18.957 -24.359 1.00 0.00 H ATOM 1070 N ILE B 398 3.060 12.872 -27.521 1.00 0.00 N ATOM 1071 CA ILE B 398 3.441 13.032 -28.921 1.00 0.00 C ATOM 1072 C ILE B 398 2.194 13.074 -29.804 1.00 0.00 C ATOM 1073 O ILE B 398 2.105 13.886 -30.724 1.00 0.00 O ATOM 1074 CB ILE B 398 4.376 11.886 -29.354 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.727 12.040 -28.649 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.594 11.924 -30.870 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.557 10.772 -28.856 1.00 0.00 C ATOM 1078 H ILE B 398 3.315 12.056 -27.044 1.00 0.00 H ATOM 1079 HA ILE B 398 3.969 13.969 -29.029 1.00 0.00 H ATOM 1080 HB ILE B 398 3.939 10.938 -29.080 1.00 0.00 H ATOM 1081 HG12 ILE B 398 6.255 12.887 -29.065 1.00 0.00 H ATOM 1082 HG13 ILE B 398 5.569 12.197 -27.593 1.00 0.00 H ATOM 1083 HG21 ILE B 398 3.675 11.672 -31.378 1.00 0.00 H ATOM 1084 HG22 ILE B 398 5.357 11.207 -31.142 1.00 0.00 H ATOM 1085 HG23 ILE B 398 4.909 12.914 -31.165 1.00 0.00 H ATOM 1086 HD11 ILE B 398 6.747 10.633 -29.910 1.00 0.00 H ATOM 1087 HD12 ILE B 398 6.013 9.922 -28.475 1.00 0.00 H ATOM 1088 HD13 ILE B 398 7.496 10.865 -28.329 1.00 0.00 H ATOM 1089 N GLY B 399 1.232 12.198 -29.515 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.002 12.148 -30.288 1.00 0.00 C ATOM 1091 C GLY B 399 -0.776 13.455 -30.161 1.00 0.00 C ATOM 1092 O GLY B 399 -1.390 13.918 -31.121 1.00 0.00 O ATOM 1093 H GLY B 399 1.354 11.578 -28.767 1.00 0.00 H ATOM 1094 HA2 GLY B 399 0.236 11.975 -31.327 1.00 0.00 H ATOM 1095 HA3 GLY B 399 -0.616 11.338 -29.923 1.00 0.00 H ATOM 1096 N LEU B 400 -0.746 14.045 -28.972 1.00 0.00 N ATOM 1097 CA LEU B 400 -1.453 15.298 -28.741 1.00 0.00 C ATOM 1098 C LEU B 400 -0.879 16.404 -29.622 1.00 0.00 C ATOM 1099 O LEU B 400 -1.622 17.208 -30.183 1.00 0.00 O ATOM 1100 CB LEU B 400 -1.354 15.698 -27.262 1.00 0.00 C ATOM 1101 CG LEU B 400 -2.038 17.054 -27.027 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -3.493 17.011 -27.519 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -2.013 17.373 -25.527 1.00 0.00 C ATOM 1104 H LEU B 400 -0.242 13.631 -28.239 1.00 0.00 H ATOM 1105 HA LEU B 400 -2.490 15.153 -28.996 1.00 0.00 H ATOM 1106 HB2 LEU B 400 -1.838 14.944 -26.657 1.00 0.00 H ATOM 1107 HB3 LEU B 400 -0.315 15.768 -26.979 1.00 0.00 H ATOM 1108 HG LEU B 400 -1.504 17.825 -27.562 1.00 0.00 H ATOM 1109 HD11 LEU B 400 -3.518 17.197 -28.582 1.00 0.00 H ATOM 1110 HD12 LEU B 400 -4.073 17.769 -27.013 1.00 0.00 H ATOM 1111 HD13 LEU B 400 -3.918 16.038 -27.315 1.00 0.00 H ATOM 1112 HD21 LEU B 400 -2.584 16.629 -24.992 1.00 0.00 H ATOM 1113 HD22 LEU B 400 -2.446 18.348 -25.359 1.00 0.00 H ATOM 1114 HD23 LEU B 400 -0.993 17.366 -25.175 1.00 0.00 H ATOM 1115 N LYS B 401 0.446 16.438 -29.732 1.00 0.00 N ATOM 1116 CA LYS B 401 1.112 17.452 -30.544 1.00 0.00 C ATOM 1117 C LYS B 401 0.769 18.851 -30.045 1.00 0.00 C ATOM 1118 O LYS B 401 -0.089 19.530 -30.610 1.00 0.00 O ATOM 1119 CB LYS B 401 0.694 17.307 -32.011 1.00 0.00 C ATOM 1120 CG LYS B 401 1.531 18.251 -32.880 1.00 0.00 C ATOM 1121 CD LYS B 401 1.169 18.040 -34.352 1.00 0.00 C ATOM 1122 CE LYS B 401 2.011 18.971 -35.228 1.00 0.00 C ATOM 1123 NZ LYS B 401 3.452 18.616 -35.086 1.00 0.00 N ATOM 1124 H LYS B 401 0.985 15.772 -29.258 1.00 0.00 H ATOM 1125 HA LYS B 401 2.180 17.310 -30.474 1.00 0.00 H ATOM 1126 HB2 LYS B 401 0.854 16.288 -32.332 1.00 0.00 H ATOM 1127 HB3 LYS B 401 -0.350 17.558 -32.118 1.00 0.00 H ATOM 1128 HG2 LYS B 401 1.323 19.274 -32.600 1.00 0.00 H ATOM 1129 HG3 LYS B 401 2.580 18.043 -32.735 1.00 0.00 H ATOM 1130 HD2 LYS B 401 1.364 17.013 -34.625 1.00 0.00 H ATOM 1131 HD3 LYS B 401 0.122 18.260 -34.501 1.00 0.00 H ATOM 1132 HE2 LYS B 401 1.714 18.858 -36.260 1.00 0.00 H ATOM 1133 HE3 LYS B 401 1.860 19.994 -34.918 1.00 0.00 H ATOM 1134 HZ1 LYS B 401 3.946 18.808 -35.980 1.00 0.00 H ATOM 1135 HZ2 LYS B 401 3.538 17.605 -34.850 1.00 0.00 H ATOM 1136 HZ3 LYS B 401 3.877 19.187 -34.329 1.00 0.00 H ATOM 1137 N HIS B 402 1.447 19.276 -28.984 1.00 0.00 N ATOM 1138 CA HIS B 402 1.208 20.597 -28.415 1.00 0.00 C ATOM 1139 C HIS B 402 -0.266 20.772 -28.063 1.00 0.00 C ATOM 1140 O HIS B 402 -1.118 20.010 -28.519 1.00 0.00 O ATOM 1141 CB HIS B 402 1.629 21.676 -29.413 1.00 0.00 C ATOM 1142 CG HIS B 402 1.407 23.033 -28.809 1.00 0.00 C ATOM 1143 ND1 HIS B 402 0.243 23.756 -29.021 1.00 0.00 N ATOM 1144 CD2 HIS B 402 2.189 23.814 -27.994 1.00 0.00 C ATOM 1145 CE1 HIS B 402 0.358 24.916 -28.348 1.00 0.00 C ATOM 1146 NE2 HIS B 402 1.525 25.002 -27.705 1.00 0.00 N ATOM 1147 H HIS B 402 2.119 18.690 -28.577 1.00 0.00 H ATOM 1148 HA HIS B 402 1.798 20.704 -27.517 1.00 0.00 H ATOM 1149 HB2 HIS B 402 2.674 21.554 -29.654 1.00 0.00 H ATOM 1150 HB3 HIS B 402 1.040 21.582 -30.314 1.00 0.00 H ATOM 1151 HD1 HIS B 402 -0.523 23.474 -29.564 1.00 0.00 H ATOM 1152 HD2 HIS B 402 3.172 23.547 -27.634 1.00 0.00 H ATOM 1153 HE1 HIS B 402 -0.402 25.683 -28.331 1.00 0.00 H ATOM 1154 HE2 HIS B 402 1.845 25.742 -27.148 1.00 0.00 H ATOM 1155 N HIS B 403 -0.559 21.779 -27.246 1.00 0.00 N ATOM 1156 CA HIS B 403 -1.934 22.044 -26.839 1.00 0.00 C ATOM 1157 C HIS B 403 -2.719 22.679 -27.983 1.00 0.00 C ATOM 1158 O HIS B 403 -2.200 23.528 -28.708 1.00 0.00 O ATOM 1159 CB HIS B 403 -1.948 22.978 -25.628 1.00 0.00 C ATOM 1160 CG HIS B 403 -1.336 22.276 -24.447 1.00 0.00 C ATOM 1161 ND1 HIS B 403 0.030 22.281 -24.211 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -1.891 21.545 -23.425 1.00 0.00 C ATOM 1163 CE1 HIS B 403 0.249 21.574 -23.087 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -0.887 21.103 -22.568 1.00 0.00 N ATOM 1165 H HIS B 403 0.161 22.355 -26.913 1.00 0.00 H ATOM 1166 HA HIS B 403 -2.404 21.111 -26.566 1.00 0.00 H ATOM 1167 HB2 HIS B 403 -1.379 23.868 -25.854 1.00 0.00 H ATOM 1168 HB3 HIS B 403 -2.967 23.251 -25.396 1.00 0.00 H ATOM 1169 HD1 HIS B 403 0.711 22.720 -24.763 1.00 0.00 H ATOM 1170 HD2 HIS B 403 -2.944 21.344 -23.305 1.00 0.00 H ATOM 1171 HE1 HIS B 403 1.227 21.408 -22.658 1.00 0.00 H ATOM 1172 HE2 HIS B 403 -0.992 20.562 -21.758 1.00 0.00 H ATOM 1173 N HIS B 404 -3.970 22.262 -28.139 1.00 0.00 N ATOM 1174 CA HIS B 404 -4.817 22.798 -29.199 1.00 0.00 C ATOM 1175 C HIS B 404 -5.188 24.249 -28.907 1.00 0.00 C ATOM 1176 O HIS B 404 -5.419 24.621 -27.755 1.00 0.00 O ATOM 1177 CB HIS B 404 -6.089 21.955 -29.332 1.00 0.00 C ATOM 1178 CG HIS B 404 -6.649 21.668 -27.964 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -6.055 22.141 -26.805 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -7.752 20.957 -27.557 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -6.797 21.714 -25.766 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -7.842 20.988 -26.170 1.00 0.00 N ATOM 1183 H HIS B 404 -4.332 21.582 -27.532 1.00 0.00 H ATOM 1184 HA HIS B 404 -4.274 22.758 -30.132 1.00 0.00 H ATOM 1185 HB2 HIS B 404 -6.821 22.495 -29.914 1.00 0.00 H ATOM 1186 HB3 HIS B 404 -5.854 21.024 -29.825 1.00 0.00 H ATOM 1187 HD1 HIS B 404 -5.242 22.686 -26.752 1.00 0.00 H ATOM 1188 HD2 HIS B 404 -8.442 20.451 -28.215 1.00 0.00 H ATOM 1189 HE1 HIS B 404 -6.573 21.931 -24.732 1.00 0.00 H ATOM 1190 HE2 HIS B 404 -8.527 20.567 -25.608 1.00 0.00 H ATOM 1191 N ALA B 405 -5.241 25.064 -29.956 1.00 0.00 N ATOM 1192 CA ALA B 405 -5.585 26.472 -29.801 1.00 0.00 C ATOM 1193 C ALA B 405 -7.090 26.637 -29.603 1.00 0.00 C ATOM 1194 O ALA B 405 -7.561 27.709 -29.225 1.00 0.00 O ATOM 1195 CB ALA B 405 -5.142 27.258 -31.038 1.00 0.00 C ATOM 1196 H ALA B 405 -5.047 24.711 -30.850 1.00 0.00 H ATOM 1197 HA ALA B 405 -5.072 26.866 -28.936 1.00 0.00 H ATOM 1198 HB1 ALA B 405 -4.115 27.018 -31.266 1.00 0.00 H ATOM 1199 HB2 ALA B 405 -5.232 28.316 -30.843 1.00 0.00 H ATOM 1200 HB3 ALA B 405 -5.770 26.991 -31.876 1.00 0.00 H ATOM 1201 N GLY B 406 -7.836 25.569 -29.862 1.00 0.00 N ATOM 1202 CA GLY B 406 -9.287 25.607 -29.709 1.00 0.00 C ATOM 1203 C GLY B 406 -9.674 25.859 -28.258 1.00 0.00 C ATOM 1204 O GLY B 406 -10.635 26.577 -27.977 1.00 0.00 O ATOM 1205 H GLY B 406 -7.405 24.741 -30.162 1.00 0.00 H ATOM 1206 HA2 GLY B 406 -9.686 26.399 -30.327 1.00 0.00 H ATOM 1207 HA3 GLY B 406 -9.703 24.663 -30.026 1.00 0.00 H ATOM 1208 N TYR B 407 -8.919 25.266 -27.336 1.00 0.00 N ATOM 1209 CA TYR B 407 -9.188 25.438 -25.912 1.00 0.00 C ATOM 1210 C TYR B 407 -8.674 26.791 -25.433 1.00 0.00 C ATOM 1211 O TYR B 407 -7.542 27.173 -25.733 1.00 0.00 O ATOM 1212 CB TYR B 407 -8.510 24.328 -25.113 1.00 0.00 C ATOM 1213 CG TYR B 407 -8.808 24.526 -23.649 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -10.031 24.097 -23.121 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -7.866 25.148 -22.820 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -10.313 24.290 -21.764 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -8.147 25.341 -21.463 1.00 0.00 C ATOM 1218 CZ TYR B 407 -9.371 24.912 -20.935 1.00 0.00 C ATOM 1219 OH TYR B 407 -9.650 25.105 -19.598 1.00 0.00 O ATOM 1220 H TYR B 407 -8.165 24.707 -27.618 1.00 0.00 H ATOM 1221 HA TYR B 407 -10.254 25.385 -25.747 1.00 0.00 H ATOM 1222 HB2 TYR B 407 -8.887 23.368 -25.435 1.00 0.00 H ATOM 1223 HB3 TYR B 407 -7.443 24.369 -25.274 1.00 0.00 H ATOM 1224 HD1 TYR B 407 -10.757 23.616 -23.760 1.00 0.00 H ATOM 1225 HD2 TYR B 407 -6.923 25.478 -23.228 1.00 0.00 H ATOM 1226 HE1 TYR B 407 -11.257 23.960 -21.357 1.00 0.00 H ATOM 1227 HE2 TYR B 407 -7.420 25.819 -20.823 1.00 0.00 H ATOM 1228 HH TYR B 407 -9.884 26.029 -19.475 1.00 0.00 H ATOM 1229 N GLU B 408 -9.507 27.514 -24.679 1.00 0.00 N ATOM 1230 CA GLU B 408 -9.122 28.827 -24.155 1.00 0.00 C ATOM 1231 C GLU B 408 -9.521 28.961 -22.686 1.00 0.00 C ATOM 1232 O GLU B 408 -10.539 28.413 -22.260 1.00 0.00 O ATOM 1233 CB GLU B 408 -9.779 29.943 -24.975 1.00 0.00 C ATOM 1234 CG GLU B 408 -9.099 30.060 -26.347 1.00 0.00 C ATOM 1235 CD GLU B 408 -9.800 31.121 -27.187 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -10.744 31.712 -26.692 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -9.381 31.328 -28.314 1.00 0.00 O ATOM 1238 H GLU B 408 -10.397 27.150 -24.459 1.00 0.00 H ATOM 1239 HA GLU B 408 -8.047 28.935 -24.227 1.00 0.00 H ATOM 1240 HB2 GLU B 408 -10.828 29.719 -25.112 1.00 0.00 H ATOM 1241 HB3 GLU B 408 -9.680 30.880 -24.447 1.00 0.00 H ATOM 1242 HG2 GLU B 408 -8.063 30.339 -26.210 1.00 0.00 H ATOM 1243 HG3 GLU B 408 -9.146 29.112 -26.862 1.00 0.00 H ATOM 1244 N GLN B 409 -8.724 29.699 -21.913 1.00 0.00 N ATOM 1245 CA GLN B 409 -9.029 29.893 -20.500 1.00 0.00 C ATOM 1246 C GLN B 409 -10.303 30.718 -20.355 1.00 0.00 C ATOM 1247 O GLN B 409 -10.431 31.788 -20.950 1.00 0.00 O ATOM 1248 CB GLN B 409 -7.857 30.601 -19.789 1.00 0.00 C ATOM 1249 CG GLN B 409 -8.262 31.022 -18.363 1.00 0.00 C ATOM 1250 CD GLN B 409 -8.822 29.824 -17.606 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -8.345 28.702 -17.777 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -9.813 29.992 -16.771 1.00 0.00 N ATOM 1253 H GLN B 409 -7.930 30.124 -22.298 1.00 0.00 H ATOM 1254 HA GLN B 409 -9.186 28.922 -20.045 1.00 0.00 H ATOM 1255 HB2 GLN B 409 -7.015 29.927 -19.735 1.00 0.00 H ATOM 1256 HB3 GLN B 409 -7.576 31.480 -20.351 1.00 0.00 H ATOM 1257 HG2 GLN B 409 -7.391 31.394 -17.840 1.00 0.00 H ATOM 1258 HG3 GLN B 409 -9.007 31.806 -18.405 1.00 0.00 H ATOM 1259 HE21 GLN B 409 -10.193 30.886 -16.633 1.00 0.00 H ATOM 1260 HE22 GLN B 409 -10.178 29.226 -16.282 1.00 0.00 H ATOM 1261 N PHE B 410 -11.245 30.217 -19.564 1.00 0.00 N ATOM 1262 CA PHE B 410 -12.505 30.923 -19.356 1.00 0.00 C ATOM 1263 C PHE B 410 -12.254 32.407 -19.105 1.00 0.00 C ATOM 1264 O PHE B 410 -11.524 32.717 -18.178 1.00 0.00 O ATOM 1265 CB PHE B 410 -13.250 30.321 -18.163 1.00 0.00 C ATOM 1266 CG PHE B 410 -14.552 31.060 -17.962 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -15.641 30.795 -18.801 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -14.670 32.010 -16.940 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -16.848 31.479 -18.617 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -15.877 32.693 -16.756 1.00 0.00 C ATOM 1271 CZ PHE B 410 -16.967 32.428 -17.595 1.00 0.00 C ATOM 1272 OXT PHE B 410 -12.792 33.212 -19.848 1.00 0.00 O ATOM 1273 H PHE B 410 -11.093 29.358 -19.116 1.00 0.00 H ATOM 1274 HA PHE B 410 -13.117 30.815 -20.239 1.00 0.00 H ATOM 1275 HB2 PHE B 410 -13.453 29.278 -18.355 1.00 0.00 H ATOM 1276 HB3 PHE B 410 -12.642 30.414 -17.275 1.00 0.00 H ATOM 1277 HD1 PHE B 410 -15.550 30.063 -19.590 1.00 0.00 H ATOM 1278 HD2 PHE B 410 -13.830 32.214 -16.293 1.00 0.00 H ATOM 1279 HE1 PHE B 410 -17.688 31.275 -19.264 1.00 0.00 H ATOM 1280 HE2 PHE B 410 -15.969 33.425 -15.967 1.00 0.00 H ATOM 1281 HZ PHE B 410 -17.898 32.956 -17.453 1.00 0.00 H TER 1282 PHE B 410 ATOM 1283 N SER C 369 -11.482 -23.170 -1.226 1.00 0.00 N ATOM 1284 CA SER C 369 -11.211 -24.222 -0.207 1.00 0.00 C ATOM 1285 C SER C 369 -9.732 -24.588 -0.239 1.00 0.00 C ATOM 1286 O SER C 369 -9.281 -25.461 0.503 1.00 0.00 O ATOM 1287 CB SER C 369 -12.061 -25.456 -0.513 1.00 0.00 C ATOM 1288 OG SER C 369 -11.600 -26.056 -1.717 1.00 0.00 O ATOM 1289 H1 SER C 369 -12.509 -23.065 -1.352 1.00 0.00 H ATOM 1290 H2 SER C 369 -11.047 -23.445 -2.131 1.00 0.00 H ATOM 1291 H3 SER C 369 -11.080 -22.267 -0.907 1.00 0.00 H ATOM 1292 HA SER C 369 -11.465 -23.846 0.773 1.00 0.00 H ATOM 1293 HB2 SER C 369 -11.972 -26.166 0.293 1.00 0.00 H ATOM 1294 HB3 SER C 369 -13.097 -25.161 -0.618 1.00 0.00 H ATOM 1295 HG SER C 369 -11.234 -25.363 -2.272 1.00 0.00 H ATOM 1296 N ALA C 370 -8.981 -23.914 -1.105 1.00 0.00 N ATOM 1297 CA ALA C 370 -7.551 -24.174 -1.227 1.00 0.00 C ATOM 1298 C ALA C 370 -6.838 -22.969 -1.827 1.00 0.00 C ATOM 1299 O ALA C 370 -7.427 -22.197 -2.584 1.00 0.00 O ATOM 1300 CB ALA C 370 -7.315 -25.401 -2.109 1.00 0.00 C ATOM 1301 H ALA C 370 -9.396 -23.230 -1.669 1.00 0.00 H ATOM 1302 HA ALA C 370 -7.143 -24.367 -0.245 1.00 0.00 H ATOM 1303 HB1 ALA C 370 -6.255 -25.531 -2.269 1.00 0.00 H ATOM 1304 HB2 ALA C 370 -7.808 -25.261 -3.060 1.00 0.00 H ATOM 1305 HB3 ALA C 370 -7.716 -26.277 -1.622 1.00 0.00 H ATOM 1306 N ASP C 371 -5.561 -22.814 -1.482 1.00 0.00 N ATOM 1307 CA ASP C 371 -4.763 -21.697 -1.992 1.00 0.00 C ATOM 1308 C ASP C 371 -4.104 -22.077 -3.313 1.00 0.00 C ATOM 1309 O ASP C 371 -3.432 -21.260 -3.942 1.00 0.00 O ATOM 1310 CB ASP C 371 -3.684 -21.305 -0.976 1.00 0.00 C ATOM 1311 CG ASP C 371 -4.335 -20.925 0.350 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -5.467 -20.473 0.322 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -3.692 -21.094 1.373 1.00 0.00 O ATOM 1314 H ASP C 371 -5.149 -23.464 -0.876 1.00 0.00 H ATOM 1315 HA ASP C 371 -5.409 -20.846 -2.157 1.00 0.00 H ATOM 1316 HB2 ASP C 371 -3.005 -22.132 -0.824 1.00 0.00 H ATOM 1317 HB3 ASP C 371 -3.131 -20.458 -1.355 1.00 0.00 H ATOM 1318 N ASP C 372 -4.306 -23.323 -3.728 1.00 0.00 N ATOM 1319 CA ASP C 372 -3.731 -23.809 -4.978 1.00 0.00 C ATOM 1320 C ASP C 372 -4.321 -23.064 -6.171 1.00 0.00 C ATOM 1321 O ASP C 372 -3.629 -22.796 -7.153 1.00 0.00 O ATOM 1322 CB ASP C 372 -4.001 -25.309 -5.121 1.00 0.00 C ATOM 1323 CG ASP C 372 -5.497 -25.582 -5.012 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -6.231 -24.647 -4.735 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -5.887 -26.721 -5.204 1.00 0.00 O ATOM 1326 H ASP C 372 -4.853 -23.927 -3.184 1.00 0.00 H ATOM 1327 HA ASP C 372 -2.663 -23.649 -4.959 1.00 0.00 H ATOM 1328 HB2 ASP C 372 -3.645 -25.646 -6.085 1.00 0.00 H ATOM 1329 HB3 ASP C 372 -3.481 -25.842 -4.340 1.00 0.00 H ATOM 1330 N ASP C 373 -5.604 -22.729 -6.077 1.00 0.00 N ATOM 1331 CA ASP C 373 -6.278 -22.010 -7.152 1.00 0.00 C ATOM 1332 C ASP C 373 -5.643 -20.639 -7.357 1.00 0.00 C ATOM 1333 O ASP C 373 -5.476 -20.183 -8.489 1.00 0.00 O ATOM 1334 CB ASP C 373 -7.762 -21.842 -6.817 1.00 0.00 C ATOM 1335 CG ASP C 373 -8.493 -23.173 -6.973 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -7.961 -24.048 -7.636 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -9.576 -23.299 -6.424 1.00 0.00 O ATOM 1338 H ASP C 373 -6.105 -22.966 -5.269 1.00 0.00 H ATOM 1339 HA ASP C 373 -6.187 -22.578 -8.065 1.00 0.00 H ATOM 1340 HB2 ASP C 373 -7.862 -21.498 -5.798 1.00 0.00 H ATOM 1341 HB3 ASP C 373 -8.199 -21.115 -7.485 1.00 0.00 H ATOM 1342 N ASN C 374 -5.293 -19.985 -6.254 1.00 0.00 N ATOM 1343 CA ASN C 374 -4.677 -18.664 -6.326 1.00 0.00 C ATOM 1344 C ASN C 374 -5.595 -17.680 -7.043 1.00 0.00 C ATOM 1345 O ASN C 374 -5.179 -16.995 -7.977 1.00 0.00 O ATOM 1346 CB ASN C 374 -3.339 -18.752 -7.064 1.00 0.00 C ATOM 1347 CG ASN C 374 -2.514 -17.496 -6.800 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -2.542 -16.955 -5.694 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -1.777 -16.999 -7.754 1.00 0.00 N ATOM 1350 H ASN C 374 -5.450 -20.397 -5.379 1.00 0.00 H ATOM 1351 HA ASN C 374 -4.498 -18.308 -5.322 1.00 0.00 H ATOM 1352 HB2 ASN C 374 -2.795 -19.618 -6.717 1.00 0.00 H ATOM 1353 HB3 ASN C 374 -3.521 -18.843 -8.125 1.00 0.00 H ATOM 1354 HD21 ASN C 374 -1.755 -17.431 -8.632 1.00 0.00 H ATOM 1355 HD22 ASN C 374 -1.245 -16.192 -7.591 1.00 0.00 H ATOM 1356 N PHE C 375 -6.848 -17.619 -6.602 1.00 0.00 N ATOM 1357 CA PHE C 375 -7.820 -16.716 -7.209 1.00 0.00 C ATOM 1358 C PHE C 375 -7.364 -15.270 -7.077 1.00 0.00 C ATOM 1359 O PHE C 375 -7.465 -14.487 -8.022 1.00 0.00 O ATOM 1360 CB PHE C 375 -9.179 -16.875 -6.529 1.00 0.00 C ATOM 1361 CG PHE C 375 -9.742 -18.242 -6.838 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -10.193 -18.532 -8.130 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -9.812 -19.217 -5.836 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -10.714 -19.797 -8.422 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -10.333 -20.483 -6.128 1.00 0.00 C ATOM 1366 CZ PHE C 375 -10.784 -20.773 -7.420 1.00 0.00 C ATOM 1367 H PHE C 375 -7.124 -18.190 -5.854 1.00 0.00 H ATOM 1368 HA PHE C 375 -7.922 -16.960 -8.255 1.00 0.00 H ATOM 1369 HB2 PHE C 375 -9.061 -16.763 -5.461 1.00 0.00 H ATOM 1370 HB3 PHE C 375 -9.855 -16.117 -6.896 1.00 0.00 H ATOM 1371 HD1 PHE C 375 -10.138 -17.778 -8.903 1.00 0.00 H ATOM 1372 HD2 PHE C 375 -9.464 -18.993 -4.838 1.00 0.00 H ATOM 1373 HE1 PHE C 375 -11.060 -20.021 -9.420 1.00 0.00 H ATOM 1374 HE2 PHE C 375 -10.386 -21.237 -5.355 1.00 0.00 H ATOM 1375 HZ PHE C 375 -11.185 -21.751 -7.646 1.00 0.00 H ATOM 1376 N LEU C 376 -6.865 -14.917 -5.895 1.00 0.00 N ATOM 1377 CA LEU C 376 -6.400 -13.556 -5.643 1.00 0.00 C ATOM 1378 C LEU C 376 -4.901 -13.454 -5.897 1.00 0.00 C ATOM 1379 O LEU C 376 -4.127 -14.303 -5.453 1.00 0.00 O ATOM 1380 CB LEU C 376 -6.697 -13.158 -4.191 1.00 0.00 C ATOM 1381 CG LEU C 376 -6.617 -11.621 -4.040 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -7.986 -10.996 -4.340 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -6.204 -11.250 -2.608 1.00 0.00 C ATOM 1384 H LEU C 376 -6.814 -15.583 -5.178 1.00 0.00 H ATOM 1385 HA LEU C 376 -6.912 -12.872 -6.305 1.00 0.00 H ATOM 1386 HB2 LEU C 376 -7.686 -13.505 -3.923 1.00 0.00 H ATOM 1387 HB3 LEU C 376 -5.971 -13.626 -3.541 1.00 0.00 H ATOM 1388 HG LEU C 376 -5.889 -11.225 -4.735 1.00 0.00 H ATOM 1389 HD11 LEU C 376 -8.389 -11.422 -5.246 1.00 0.00 H ATOM 1390 HD12 LEU C 376 -7.873 -9.930 -4.464 1.00 0.00 H ATOM 1391 HD13 LEU C 376 -8.659 -11.193 -3.519 1.00 0.00 H ATOM 1392 HD21 LEU C 376 -5.282 -11.752 -2.355 1.00 0.00 H ATOM 1393 HD22 LEU C 376 -6.979 -11.551 -1.919 1.00 0.00 H ATOM 1394 HD23 LEU C 376 -6.059 -10.181 -2.542 1.00 0.00 H ATOM 1395 N VAL C 377 -4.501 -12.416 -6.623 1.00 0.00 N ATOM 1396 CA VAL C 377 -3.093 -12.208 -6.945 1.00 0.00 C ATOM 1397 C VAL C 377 -2.582 -13.328 -7.851 1.00 0.00 C ATOM 1398 O VAL C 377 -1.558 -13.950 -7.570 1.00 0.00 O ATOM 1399 CB VAL C 377 -2.257 -12.154 -5.658 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -0.894 -11.519 -5.958 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -2.992 -11.317 -4.600 1.00 0.00 C ATOM 1402 H VAL C 377 -5.167 -11.779 -6.954 1.00 0.00 H ATOM 1403 HA VAL C 377 -2.992 -11.268 -7.466 1.00 0.00 H ATOM 1404 HB VAL C 377 -2.106 -13.156 -5.285 1.00 0.00 H ATOM 1405 HG11 VAL C 377 -0.430 -12.035 -6.785 1.00 0.00 H ATOM 1406 HG12 VAL C 377 -0.261 -11.596 -5.087 1.00 0.00 H ATOM 1407 HG13 VAL C 377 -1.029 -10.478 -6.213 1.00 0.00 H ATOM 1408 HG21 VAL C 377 -2.289 -10.977 -3.853 1.00 0.00 H ATOM 1409 HG22 VAL C 377 -3.749 -11.923 -4.126 1.00 0.00 H ATOM 1410 HG23 VAL C 377 -3.457 -10.462 -5.071 1.00 0.00 H ATOM 1411 N PRO C 378 -3.276 -13.584 -8.931 1.00 0.00 N ATOM 1412 CA PRO C 378 -2.891 -14.646 -9.912 1.00 0.00 C ATOM 1413 C PRO C 378 -1.566 -14.328 -10.605 1.00 0.00 C ATOM 1414 O PRO C 378 -1.202 -13.165 -10.764 1.00 0.00 O ATOM 1415 CB PRO C 378 -4.065 -14.669 -10.910 1.00 0.00 C ATOM 1416 CG PRO C 378 -4.711 -13.324 -10.789 1.00 0.00 C ATOM 1417 CD PRO C 378 -4.508 -12.886 -9.337 1.00 0.00 C ATOM 1418 HA PRO C 378 -2.824 -15.599 -9.413 1.00 0.00 H ATOM 1419 HB2 PRO C 378 -3.704 -14.827 -11.920 1.00 0.00 H ATOM 1420 HB3 PRO C 378 -4.772 -15.444 -10.643 1.00 0.00 H ATOM 1421 HG2 PRO C 378 -4.236 -12.621 -11.464 1.00 0.00 H ATOM 1422 HG3 PRO C 378 -5.767 -13.391 -11.005 1.00 0.00 H ATOM 1423 HD2 PRO C 378 -4.379 -11.813 -9.278 1.00 0.00 H ATOM 1424 HD3 PRO C 378 -5.337 -13.206 -8.724 1.00 0.00 H ATOM 1425 N ILE C 379 -0.851 -15.374 -11.009 1.00 0.00 N ATOM 1426 CA ILE C 379 0.435 -15.199 -11.679 1.00 0.00 C ATOM 1427 C ILE C 379 0.256 -14.470 -13.012 1.00 0.00 C ATOM 1428 O ILE C 379 1.032 -13.574 -13.345 1.00 0.00 O ATOM 1429 CB ILE C 379 1.092 -16.563 -11.915 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.488 -17.171 -10.563 1.00 0.00 C ATOM 1431 CG2 ILE C 379 2.343 -16.393 -12.787 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.876 -18.643 -10.744 1.00 0.00 C ATOM 1433 H ILE C 379 -1.194 -16.282 -10.852 1.00 0.00 H ATOM 1434 HA ILE C 379 1.078 -14.611 -11.046 1.00 0.00 H ATOM 1435 HB ILE C 379 0.392 -17.216 -12.415 1.00 0.00 H ATOM 1436 HG12 ILE C 379 2.329 -16.627 -10.158 1.00 0.00 H ATOM 1437 HG13 ILE C 379 0.654 -17.103 -9.880 1.00 0.00 H ATOM 1438 HG21 ILE C 379 2.887 -15.514 -12.472 1.00 0.00 H ATOM 1439 HG22 ILE C 379 2.045 -16.280 -13.819 1.00 0.00 H ATOM 1440 HG23 ILE C 379 2.975 -17.263 -12.690 1.00 0.00 H ATOM 1441 HD11 ILE C 379 1.130 -19.147 -11.342 1.00 0.00 H ATOM 1442 HD12 ILE C 379 1.941 -19.120 -9.776 1.00 0.00 H ATOM 1443 HD13 ILE C 379 2.835 -18.705 -11.238 1.00 0.00 H ATOM 1444 N ALA C 380 -0.764 -14.861 -13.772 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.027 -14.240 -15.068 1.00 0.00 C ATOM 1446 C ALA C 380 -0.842 -12.720 -14.990 1.00 0.00 C ATOM 1447 O ALA C 380 -0.665 -12.061 -16.014 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.446 -14.590 -15.561 1.00 0.00 C ATOM 1449 H ALA C 380 -1.348 -15.584 -13.463 1.00 0.00 H ATOM 1450 HA ALA C 380 -0.313 -14.631 -15.779 1.00 0.00 H ATOM 1451 HB1 ALA C 380 -2.467 -14.570 -16.642 1.00 0.00 H ATOM 1452 HB2 ALA C 380 -3.161 -13.875 -15.181 1.00 0.00 H ATOM 1453 HB3 ALA C 380 -2.715 -15.581 -15.220 1.00 0.00 H ATOM 1454 N VAL C 381 -0.891 -12.169 -13.775 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.733 -10.731 -13.588 1.00 0.00 C ATOM 1456 C VAL C 381 0.637 -10.274 -14.089 1.00 0.00 C ATOM 1457 O VAL C 381 0.749 -9.248 -14.760 1.00 0.00 O ATOM 1458 CB VAL C 381 -0.892 -10.399 -12.098 1.00 0.00 C ATOM 1459 CG1 VAL C 381 0.307 -10.939 -11.313 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -0.991 -8.883 -11.904 1.00 0.00 C ATOM 1461 H VAL C 381 -1.032 -12.737 -12.987 1.00 0.00 H ATOM 1462 HA VAL C 381 -1.499 -10.214 -14.147 1.00 0.00 H ATOM 1463 HB VAL C 381 -1.794 -10.866 -11.727 1.00 0.00 H ATOM 1464 HG11 VAL C 381 0.052 -10.998 -10.266 1.00 0.00 H ATOM 1465 HG12 VAL C 381 1.152 -10.277 -11.442 1.00 0.00 H ATOM 1466 HG13 VAL C 381 0.564 -11.923 -11.677 1.00 0.00 H ATOM 1467 HG21 VAL C 381 -0.882 -8.650 -10.854 1.00 0.00 H ATOM 1468 HG22 VAL C 381 -1.954 -8.536 -12.251 1.00 0.00 H ATOM 1469 HG23 VAL C 381 -0.208 -8.393 -12.463 1.00 0.00 H ATOM 1470 N GLY C 382 1.673 -11.046 -13.770 1.00 0.00 N ATOM 1471 CA GLY C 382 3.023 -10.706 -14.207 1.00 0.00 C ATOM 1472 C GLY C 382 3.116 -10.714 -15.730 1.00 0.00 C ATOM 1473 O GLY C 382 3.677 -9.798 -16.332 1.00 0.00 O ATOM 1474 H GLY C 382 1.526 -11.855 -13.240 1.00 0.00 H ATOM 1475 HA2 GLY C 382 3.281 -9.724 -13.838 1.00 0.00 H ATOM 1476 HA3 GLY C 382 3.717 -11.430 -13.810 1.00 0.00 H ATOM 1477 N ALA C 383 2.558 -11.750 -16.348 1.00 0.00 N ATOM 1478 CA ALA C 383 2.577 -11.865 -17.803 1.00 0.00 C ATOM 1479 C ALA C 383 1.744 -10.758 -18.443 1.00 0.00 C ATOM 1480 O ALA C 383 2.099 -10.232 -19.498 1.00 0.00 O ATOM 1481 CB ALA C 383 2.033 -13.231 -18.228 1.00 0.00 C ATOM 1482 H ALA C 383 2.120 -12.449 -15.816 1.00 0.00 H ATOM 1483 HA ALA C 383 3.597 -11.776 -18.145 1.00 0.00 H ATOM 1484 HB1 ALA C 383 1.127 -13.442 -17.682 1.00 0.00 H ATOM 1485 HB2 ALA C 383 2.768 -13.992 -18.014 1.00 0.00 H ATOM 1486 HB3 ALA C 383 1.822 -13.221 -19.287 1.00 0.00 H ATOM 1487 N ALA C 384 0.630 -10.414 -17.802 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.249 -9.374 -18.324 1.00 0.00 C ATOM 1489 C ALA C 384 0.486 -8.040 -18.407 1.00 0.00 C ATOM 1490 O ALA C 384 0.380 -7.322 -19.400 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.473 -9.226 -17.418 1.00 0.00 C ATOM 1492 H ALA C 384 0.395 -10.870 -16.967 1.00 0.00 H ATOM 1493 HA ALA C 384 -0.579 -9.656 -19.312 1.00 0.00 H ATOM 1494 HB1 ALA C 384 -1.192 -8.699 -16.517 1.00 0.00 H ATOM 1495 HB2 ALA C 384 -1.849 -10.204 -17.158 1.00 0.00 H ATOM 1496 HB3 ALA C 384 -2.240 -8.670 -17.936 1.00 0.00 H ATOM 1497 N LEU C 385 1.238 -7.722 -17.361 1.00 0.00 N ATOM 1498 CA LEU C 385 2.003 -6.475 -17.330 1.00 0.00 C ATOM 1499 C LEU C 385 3.096 -6.492 -18.396 1.00 0.00 C ATOM 1500 O LEU C 385 3.340 -5.488 -19.066 1.00 0.00 O ATOM 1501 CB LEU C 385 2.616 -6.256 -15.929 1.00 0.00 C ATOM 1502 CG LEU C 385 1.640 -5.468 -15.021 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.909 -5.803 -13.550 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.847 -3.962 -15.240 1.00 0.00 C ATOM 1505 H LEU C 385 1.295 -8.347 -16.605 1.00 0.00 H ATOM 1506 HA LEU C 385 1.330 -5.658 -17.550 1.00 0.00 H ATOM 1507 HB2 LEU C 385 2.817 -7.222 -15.486 1.00 0.00 H ATOM 1508 HB3 LEU C 385 3.546 -5.710 -16.017 1.00 0.00 H ATOM 1509 HG LEU C 385 0.618 -5.723 -15.263 1.00 0.00 H ATOM 1510 HD11 LEU C 385 2.974 -5.825 -13.375 1.00 0.00 H ATOM 1511 HD12 LEU C 385 1.487 -6.772 -13.321 1.00 0.00 H ATOM 1512 HD13 LEU C 385 1.454 -5.056 -12.918 1.00 0.00 H ATOM 1513 HD21 LEU C 385 1.036 -3.416 -14.781 1.00 0.00 H ATOM 1514 HD22 LEU C 385 1.869 -3.751 -16.299 1.00 0.00 H ATOM 1515 HD23 LEU C 385 2.783 -3.660 -14.793 1.00 0.00 H ATOM 1516 N ALA C 386 3.751 -7.636 -18.543 1.00 0.00 N ATOM 1517 CA ALA C 386 4.817 -7.769 -19.527 1.00 0.00 C ATOM 1518 C ALA C 386 4.269 -7.572 -20.936 1.00 0.00 C ATOM 1519 O ALA C 386 4.910 -6.946 -21.781 1.00 0.00 O ATOM 1520 CB ALA C 386 5.459 -9.152 -19.411 1.00 0.00 C ATOM 1521 H ALA C 386 3.516 -8.402 -17.979 1.00 0.00 H ATOM 1522 HA ALA C 386 5.568 -7.017 -19.332 1.00 0.00 H ATOM 1523 HB1 ALA C 386 5.714 -9.344 -18.380 1.00 0.00 H ATOM 1524 HB2 ALA C 386 6.355 -9.184 -20.015 1.00 0.00 H ATOM 1525 HB3 ALA C 386 4.764 -9.902 -19.757 1.00 0.00 H ATOM 1526 N GLY C 387 3.075 -8.105 -21.180 1.00 0.00 N ATOM 1527 CA GLY C 387 2.442 -7.980 -22.489 1.00 0.00 C ATOM 1528 C GLY C 387 2.139 -6.520 -22.811 1.00 0.00 C ATOM 1529 O GLY C 387 2.329 -6.071 -23.941 1.00 0.00 O ATOM 1530 H GLY C 387 2.611 -8.588 -20.465 1.00 0.00 H ATOM 1531 HA2 GLY C 387 3.102 -8.381 -23.240 1.00 0.00 H ATOM 1532 HA3 GLY C 387 1.520 -8.540 -22.491 1.00 0.00 H ATOM 1533 N VAL C 388 1.666 -5.786 -21.809 1.00 0.00 N ATOM 1534 CA VAL C 388 1.341 -4.376 -21.989 1.00 0.00 C ATOM 1535 C VAL C 388 2.601 -3.566 -22.274 1.00 0.00 C ATOM 1536 O VAL C 388 2.602 -2.684 -23.130 1.00 0.00 O ATOM 1537 CB VAL C 388 0.645 -3.828 -20.738 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.389 -2.323 -20.909 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.690 -4.559 -20.534 1.00 0.00 C ATOM 1540 H VAL C 388 1.534 -6.200 -20.931 1.00 0.00 H ATOM 1541 HA VAL C 388 0.669 -4.280 -22.827 1.00 0.00 H ATOM 1542 HB VAL C 388 1.279 -3.989 -19.879 1.00 0.00 H ATOM 1543 HG11 VAL C 388 -0.405 -2.010 -20.244 1.00 0.00 H ATOM 1544 HG12 VAL C 388 0.098 -2.118 -21.930 1.00 0.00 H ATOM 1545 HG13 VAL C 388 1.291 -1.774 -20.673 1.00 0.00 H ATOM 1546 HG21 VAL C 388 -1.027 -4.416 -19.516 1.00 0.00 H ATOM 1547 HG22 VAL C 388 -0.557 -5.614 -20.722 1.00 0.00 H ATOM 1548 HG23 VAL C 388 -1.428 -4.163 -21.216 1.00 0.00 H ATOM 1549 N LEU C 389 3.668 -3.859 -21.537 1.00 0.00 N ATOM 1550 CA LEU C 389 4.927 -3.138 -21.704 1.00 0.00 C ATOM 1551 C LEU C 389 5.439 -3.299 -23.138 1.00 0.00 C ATOM 1552 O LEU C 389 5.901 -2.337 -23.749 1.00 0.00 O ATOM 1553 CB LEU C 389 5.967 -3.667 -20.691 1.00 0.00 C ATOM 1554 CG LEU C 389 7.075 -2.624 -20.441 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.876 -3.041 -19.206 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.016 -2.513 -21.661 1.00 0.00 C ATOM 1557 H LEU C 389 3.601 -4.566 -20.859 1.00 0.00 H ATOM 1558 HA LEU C 389 4.753 -2.088 -21.515 1.00 0.00 H ATOM 1559 HB2 LEU C 389 5.467 -3.878 -19.756 1.00 0.00 H ATOM 1560 HB3 LEU C 389 6.411 -4.575 -21.060 1.00 0.00 H ATOM 1561 HG LEU C 389 6.623 -1.661 -20.247 1.00 0.00 H ATOM 1562 HD11 LEU C 389 8.257 -4.042 -19.345 1.00 0.00 H ATOM 1563 HD12 LEU C 389 7.236 -3.017 -18.336 1.00 0.00 H ATOM 1564 HD13 LEU C 389 8.701 -2.359 -19.066 1.00 0.00 H ATOM 1565 HD21 LEU C 389 8.073 -3.461 -22.176 1.00 0.00 H ATOM 1566 HD22 LEU C 389 9.007 -2.225 -21.337 1.00 0.00 H ATOM 1567 HD23 LEU C 389 7.637 -1.762 -22.334 1.00 0.00 H ATOM 1568 N ILE C 390 5.327 -4.507 -23.681 1.00 0.00 N ATOM 1569 CA ILE C 390 5.763 -4.757 -25.048 1.00 0.00 C ATOM 1570 C ILE C 390 4.900 -3.974 -26.032 1.00 0.00 C ATOM 1571 O ILE C 390 5.404 -3.402 -26.999 1.00 0.00 O ATOM 1572 CB ILE C 390 5.694 -6.261 -25.353 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.763 -6.999 -24.515 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.946 -6.493 -26.847 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.655 -8.528 -24.678 1.00 0.00 C ATOM 1576 H ILE C 390 4.925 -5.236 -23.167 1.00 0.00 H ATOM 1577 HA ILE C 390 6.785 -4.423 -25.152 1.00 0.00 H ATOM 1578 HB ILE C 390 4.709 -6.625 -25.094 1.00 0.00 H ATOM 1579 HG12 ILE C 390 7.747 -6.686 -24.830 1.00 0.00 H ATOM 1580 HG13 ILE C 390 6.629 -6.748 -23.472 1.00 0.00 H ATOM 1581 HG21 ILE C 390 6.798 -5.910 -27.163 1.00 0.00 H ATOM 1582 HG22 ILE C 390 5.074 -6.189 -27.407 1.00 0.00 H ATOM 1583 HG23 ILE C 390 6.139 -7.539 -27.024 1.00 0.00 H ATOM 1584 HD11 ILE C 390 7.648 -8.955 -24.664 1.00 0.00 H ATOM 1585 HD12 ILE C 390 6.180 -8.773 -25.618 1.00 0.00 H ATOM 1586 HD13 ILE C 390 6.081 -8.939 -23.863 1.00 0.00 H ATOM 1587 N LEU C 391 3.597 -3.961 -25.783 1.00 0.00 N ATOM 1588 CA LEU C 391 2.667 -3.257 -26.656 1.00 0.00 C ATOM 1589 C LEU C 391 3.003 -1.767 -26.707 1.00 0.00 C ATOM 1590 O LEU C 391 2.952 -1.144 -27.767 1.00 0.00 O ATOM 1591 CB LEU C 391 1.235 -3.451 -26.136 1.00 0.00 C ATOM 1592 CG LEU C 391 0.695 -4.832 -26.568 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.393 -5.293 -25.590 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.093 -4.741 -27.977 1.00 0.00 C ATOM 1595 H LEU C 391 3.253 -4.443 -25.001 1.00 0.00 H ATOM 1596 HA LEU C 391 2.741 -3.669 -27.649 1.00 0.00 H ATOM 1597 HB2 LEU C 391 1.246 -3.386 -25.058 1.00 0.00 H ATOM 1598 HB3 LEU C 391 0.597 -2.672 -26.530 1.00 0.00 H ATOM 1599 HG LEU C 391 1.502 -5.553 -26.566 1.00 0.00 H ATOM 1600 HD11 LEU C 391 0.071 -5.651 -24.682 1.00 0.00 H ATOM 1601 HD12 LEU C 391 -0.969 -6.090 -26.036 1.00 0.00 H ATOM 1602 HD13 LEU C 391 -1.044 -4.464 -25.358 1.00 0.00 H ATOM 1603 HD21 LEU C 391 -0.370 -5.683 -28.231 1.00 0.00 H ATOM 1604 HD22 LEU C 391 0.869 -4.521 -28.692 1.00 0.00 H ATOM 1605 HD23 LEU C 391 -0.652 -3.959 -28.001 1.00 0.00 H ATOM 1606 N VAL C 392 3.347 -1.205 -25.556 1.00 0.00 N ATOM 1607 CA VAL C 392 3.689 0.210 -25.474 1.00 0.00 C ATOM 1608 C VAL C 392 4.947 0.509 -26.287 1.00 0.00 C ATOM 1609 O VAL C 392 5.027 1.528 -26.972 1.00 0.00 O ATOM 1610 CB VAL C 392 3.911 0.612 -24.015 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.408 2.061 -23.949 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.589 0.492 -23.249 1.00 0.00 C ATOM 1613 H VAL C 392 3.371 -1.752 -24.743 1.00 0.00 H ATOM 1614 HA VAL C 392 2.871 0.789 -25.874 1.00 0.00 H ATOM 1615 HB VAL C 392 4.648 -0.039 -23.569 1.00 0.00 H ATOM 1616 HG11 VAL C 392 5.451 2.095 -24.227 1.00 0.00 H ATOM 1617 HG12 VAL C 392 4.292 2.439 -22.945 1.00 0.00 H ATOM 1618 HG13 VAL C 392 3.834 2.671 -24.632 1.00 0.00 H ATOM 1619 HG21 VAL C 392 2.786 0.498 -22.187 1.00 0.00 H ATOM 1620 HG22 VAL C 392 2.100 -0.432 -23.517 1.00 0.00 H ATOM 1621 HG23 VAL C 392 1.948 1.323 -23.501 1.00 0.00 H ATOM 1622 N LEU C 393 5.928 -0.381 -26.198 1.00 0.00 N ATOM 1623 CA LEU C 393 7.184 -0.195 -26.925 1.00 0.00 C ATOM 1624 C LEU C 393 6.930 -0.154 -28.426 1.00 0.00 C ATOM 1625 O LEU C 393 7.516 0.659 -29.140 1.00 0.00 O ATOM 1626 CB LEU C 393 8.167 -1.335 -26.590 1.00 0.00 C ATOM 1627 CG LEU C 393 8.967 -1.005 -25.309 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.427 -2.303 -24.640 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.201 -0.168 -25.673 1.00 0.00 C ATOM 1630 H LEU C 393 5.802 -1.177 -25.637 1.00 0.00 H ATOM 1631 HA LEU C 393 7.620 0.745 -26.626 1.00 0.00 H ATOM 1632 HB2 LEU C 393 7.600 -2.243 -26.436 1.00 0.00 H ATOM 1633 HB3 LEU C 393 8.852 -1.483 -27.414 1.00 0.00 H ATOM 1634 HG LEU C 393 8.351 -0.448 -24.619 1.00 0.00 H ATOM 1635 HD11 LEU C 393 8.565 -2.908 -24.401 1.00 0.00 H ATOM 1636 HD12 LEU C 393 9.964 -2.069 -23.734 1.00 0.00 H ATOM 1637 HD13 LEU C 393 10.073 -2.845 -25.314 1.00 0.00 H ATOM 1638 HD21 LEU C 393 10.785 0.017 -24.785 1.00 0.00 H ATOM 1639 HD22 LEU C 393 9.887 0.774 -26.098 1.00 0.00 H ATOM 1640 HD23 LEU C 393 10.801 -0.705 -26.393 1.00 0.00 H ATOM 1641 N LEU C 394 6.057 -1.026 -28.900 1.00 0.00 N ATOM 1642 CA LEU C 394 5.749 -1.058 -30.318 1.00 0.00 C ATOM 1643 C LEU C 394 5.145 0.274 -30.736 1.00 0.00 C ATOM 1644 O LEU C 394 5.480 0.818 -31.788 1.00 0.00 O ATOM 1645 CB LEU C 394 4.758 -2.188 -30.611 1.00 0.00 C ATOM 1646 CG LEU C 394 4.457 -2.271 -32.132 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.371 -3.736 -32.569 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.118 -1.581 -32.460 1.00 0.00 C ATOM 1649 H LEU C 394 5.614 -1.652 -28.290 1.00 0.00 H ATOM 1650 HA LEU C 394 6.663 -1.230 -30.874 1.00 0.00 H ATOM 1651 HB2 LEU C 394 5.186 -3.120 -30.268 1.00 0.00 H ATOM 1652 HB3 LEU C 394 3.845 -1.996 -30.073 1.00 0.00 H ATOM 1653 HG LEU C 394 5.249 -1.790 -32.683 1.00 0.00 H ATOM 1654 HD11 LEU C 394 5.358 -4.174 -32.553 1.00 0.00 H ATOM 1655 HD12 LEU C 394 3.969 -3.791 -33.569 1.00 0.00 H ATOM 1656 HD13 LEU C 394 3.727 -4.277 -31.892 1.00 0.00 H ATOM 1657 HD21 LEU C 394 2.333 -2.013 -31.856 1.00 0.00 H ATOM 1658 HD22 LEU C 394 2.887 -1.726 -33.504 1.00 0.00 H ATOM 1659 HD23 LEU C 394 3.190 -0.524 -32.253 1.00 0.00 H ATOM 1660 N ALA C 395 4.260 0.798 -29.895 1.00 0.00 N ATOM 1661 CA ALA C 395 3.616 2.075 -30.175 1.00 0.00 C ATOM 1662 C ALA C 395 4.675 3.149 -30.395 1.00 0.00 C ATOM 1663 O ALA C 395 4.632 3.892 -31.375 1.00 0.00 O ATOM 1664 CB ALA C 395 2.723 2.469 -28.998 1.00 0.00 C ATOM 1665 H ALA C 395 4.038 0.320 -29.069 1.00 0.00 H ATOM 1666 HA ALA C 395 3.012 1.982 -31.063 1.00 0.00 H ATOM 1667 HB1 ALA C 395 2.060 3.266 -29.299 1.00 0.00 H ATOM 1668 HB2 ALA C 395 3.338 2.803 -28.175 1.00 0.00 H ATOM 1669 HB3 ALA C 395 2.140 1.614 -28.687 1.00 0.00 H ATOM 1670 N TYR C 396 5.631 3.209 -29.475 1.00 0.00 N ATOM 1671 CA TYR C 396 6.719 4.175 -29.566 1.00 0.00 C ATOM 1672 C TYR C 396 7.568 3.908 -30.806 1.00 0.00 C ATOM 1673 O TYR C 396 8.067 4.836 -31.442 1.00 0.00 O ATOM 1674 CB TYR C 396 7.592 4.093 -28.311 1.00 0.00 C ATOM 1675 CG TYR C 396 8.764 5.037 -28.446 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.589 6.408 -28.226 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.029 4.540 -28.788 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.676 7.283 -28.347 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.115 5.414 -28.910 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.938 6.785 -28.689 1.00 0.00 C ATOM 1681 OH TYR C 396 12.009 7.647 -28.809 1.00 0.00 O ATOM 1682 H TYR C 396 5.610 2.581 -28.724 1.00 0.00 H ATOM 1683 HA TYR C 396 6.300 5.168 -29.636 1.00 0.00 H ATOM 1684 HB2 TYR C 396 7.004 4.370 -27.448 1.00 0.00 H ATOM 1685 HB3 TYR C 396 7.954 3.084 -28.192 1.00 0.00 H ATOM 1686 HD1 TYR C 396 7.614 6.792 -27.963 1.00 0.00 H ATOM 1687 HD2 TYR C 396 10.165 3.482 -28.959 1.00 0.00 H ATOM 1688 HE1 TYR C 396 9.539 8.340 -28.178 1.00 0.00 H ATOM 1689 HE2 TYR C 396 12.089 5.030 -29.174 1.00 0.00 H ATOM 1690 HH TYR C 396 11.689 8.467 -29.189 1.00 0.00 H ATOM 1691 N PHE C 397 7.740 2.629 -31.132 1.00 0.00 N ATOM 1692 CA PHE C 397 8.544 2.241 -32.287 1.00 0.00 C ATOM 1693 C PHE C 397 7.991 2.886 -33.558 1.00 0.00 C ATOM 1694 O PHE C 397 8.744 3.429 -34.364 1.00 0.00 O ATOM 1695 CB PHE C 397 8.541 0.715 -32.441 1.00 0.00 C ATOM 1696 CG PHE C 397 9.594 0.306 -33.446 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.369 0.483 -34.817 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.802 -0.246 -33.001 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.351 0.109 -35.741 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.784 -0.619 -33.925 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.558 -0.441 -35.296 1.00 0.00 C ATOM 1702 H PHE C 397 7.328 1.933 -30.578 1.00 0.00 H ATOM 1703 HA PHE C 397 9.561 2.576 -32.137 1.00 0.00 H ATOM 1704 HB2 PHE C 397 8.753 0.258 -31.485 1.00 0.00 H ATOM 1705 HB3 PHE C 397 7.572 0.388 -32.785 1.00 0.00 H ATOM 1706 HD1 PHE C 397 8.437 0.905 -35.164 1.00 0.00 H ATOM 1707 HD2 PHE C 397 10.975 -0.385 -31.944 1.00 0.00 H ATOM 1708 HE1 PHE C 397 10.179 0.246 -36.798 1.00 0.00 H ATOM 1709 HE2 PHE C 397 12.715 -1.044 -33.581 1.00 0.00 H ATOM 1710 HZ PHE C 397 12.317 -0.730 -36.008 1.00 0.00 H ATOM 1711 N ILE C 398 6.670 2.830 -33.721 1.00 0.00 N ATOM 1712 CA ILE C 398 6.025 3.422 -34.890 1.00 0.00 C ATOM 1713 C ILE C 398 6.238 4.937 -34.897 1.00 0.00 C ATOM 1714 O ILE C 398 6.523 5.525 -35.938 1.00 0.00 O ATOM 1715 CB ILE C 398 4.522 3.084 -34.900 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.340 1.588 -35.169 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.812 3.885 -35.995 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.884 1.196 -34.909 1.00 0.00 C ATOM 1719 H ILE C 398 6.120 2.392 -33.039 1.00 0.00 H ATOM 1720 HA ILE C 398 6.479 3.008 -35.780 1.00 0.00 H ATOM 1721 HB ILE C 398 4.088 3.328 -33.942 1.00 0.00 H ATOM 1722 HG12 ILE C 398 4.592 1.373 -36.198 1.00 0.00 H ATOM 1723 HG13 ILE C 398 4.985 1.022 -34.515 1.00 0.00 H ATOM 1724 HG21 ILE C 398 4.359 3.794 -36.920 1.00 0.00 H ATOM 1725 HG22 ILE C 398 3.765 4.925 -35.706 1.00 0.00 H ATOM 1726 HG23 ILE C 398 2.811 3.503 -36.129 1.00 0.00 H ATOM 1727 HD11 ILE C 398 2.689 1.223 -33.847 1.00 0.00 H ATOM 1728 HD12 ILE C 398 2.709 0.197 -35.282 1.00 0.00 H ATOM 1729 HD13 ILE C 398 2.229 1.889 -35.415 1.00 0.00 H ATOM 1730 N GLY C 399 6.104 5.558 -33.725 1.00 0.00 N ATOM 1731 CA GLY C 399 6.291 6.999 -33.606 1.00 0.00 C ATOM 1732 C GLY C 399 7.725 7.393 -33.943 1.00 0.00 C ATOM 1733 O GLY C 399 7.970 8.466 -34.495 1.00 0.00 O ATOM 1734 H GLY C 399 5.884 5.039 -32.925 1.00 0.00 H ATOM 1735 HA2 GLY C 399 5.616 7.502 -34.283 1.00 0.00 H ATOM 1736 HA3 GLY C 399 6.071 7.303 -32.593 1.00 0.00 H ATOM 1737 N LEU C 400 8.670 6.525 -33.604 1.00 0.00 N ATOM 1738 CA LEU C 400 10.075 6.802 -33.878 1.00 0.00 C ATOM 1739 C LEU C 400 10.309 6.930 -35.381 1.00 0.00 C ATOM 1740 O LEU C 400 11.044 7.808 -35.832 1.00 0.00 O ATOM 1741 CB LEU C 400 10.957 5.685 -33.302 1.00 0.00 C ATOM 1742 CG LEU C 400 12.434 5.934 -33.649 1.00 0.00 C ATOM 1743 CD1 LEU C 400 12.875 7.316 -33.141 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.292 4.847 -32.991 1.00 0.00 C ATOM 1745 H LEU C 400 8.421 5.685 -33.163 1.00 0.00 H ATOM 1746 HA LEU C 400 10.336 7.734 -33.403 1.00 0.00 H ATOM 1747 HB2 LEU C 400 10.843 5.660 -32.227 1.00 0.00 H ATOM 1748 HB3 LEU C 400 10.649 4.736 -33.713 1.00 0.00 H ATOM 1749 HG LEU C 400 12.565 5.889 -34.719 1.00 0.00 H ATOM 1750 HD11 LEU C 400 12.587 8.070 -33.857 1.00 0.00 H ATOM 1751 HD12 LEU C 400 13.949 7.334 -33.021 1.00 0.00 H ATOM 1752 HD13 LEU C 400 12.403 7.523 -32.191 1.00 0.00 H ATOM 1753 HD21 LEU C 400 14.319 4.957 -33.308 1.00 0.00 H ATOM 1754 HD22 LEU C 400 12.927 3.873 -33.284 1.00 0.00 H ATOM 1755 HD23 LEU C 400 13.236 4.944 -31.917 1.00 0.00 H ATOM 1756 N LYS C 401 9.683 6.045 -36.150 1.00 0.00 N ATOM 1757 CA LYS C 401 9.832 6.065 -37.602 1.00 0.00 C ATOM 1758 C LYS C 401 11.306 6.025 -37.990 1.00 0.00 C ATOM 1759 O LYS C 401 11.977 7.057 -38.029 1.00 0.00 O ATOM 1760 CB LYS C 401 9.181 7.326 -38.178 1.00 0.00 C ATOM 1761 CG LYS C 401 9.243 7.283 -39.708 1.00 0.00 C ATOM 1762 CD LYS C 401 8.527 8.509 -40.280 1.00 0.00 C ATOM 1763 CE LYS C 401 8.561 8.457 -41.810 1.00 0.00 C ATOM 1764 NZ LYS C 401 9.965 8.594 -42.282 1.00 0.00 N ATOM 1765 H LYS C 401 9.111 5.366 -35.735 1.00 0.00 H ATOM 1766 HA LYS C 401 9.339 5.199 -38.016 1.00 0.00 H ATOM 1767 HB2 LYS C 401 8.149 7.374 -37.862 1.00 0.00 H ATOM 1768 HB3 LYS C 401 9.707 8.199 -37.823 1.00 0.00 H ATOM 1769 HG2 LYS C 401 10.276 7.288 -40.027 1.00 0.00 H ATOM 1770 HG3 LYS C 401 8.760 6.386 -40.065 1.00 0.00 H ATOM 1771 HD2 LYS C 401 7.502 8.516 -39.942 1.00 0.00 H ATOM 1772 HD3 LYS C 401 9.024 9.407 -39.943 1.00 0.00 H ATOM 1773 HE2 LYS C 401 8.157 7.513 -42.147 1.00 0.00 H ATOM 1774 HE3 LYS C 401 7.966 9.264 -42.209 1.00 0.00 H ATOM 1775 HZ1 LYS C 401 10.463 7.690 -42.160 1.00 0.00 H ATOM 1776 HZ2 LYS C 401 10.447 9.332 -41.725 1.00 0.00 H ATOM 1777 HZ3 LYS C 401 9.971 8.859 -43.287 1.00 0.00 H ATOM 1778 N HIS C 402 11.804 4.826 -38.278 1.00 0.00 N ATOM 1779 CA HIS C 402 13.200 4.661 -38.664 1.00 0.00 C ATOM 1780 C HIS C 402 13.403 5.085 -40.114 1.00 0.00 C ATOM 1781 O HIS C 402 12.645 4.690 -40.999 1.00 0.00 O ATOM 1782 CB HIS C 402 13.621 3.200 -38.494 1.00 0.00 C ATOM 1783 CG HIS C 402 12.834 2.337 -39.441 1.00 0.00 C ATOM 1784 ND1 HIS C 402 11.548 1.906 -39.154 1.00 0.00 N ATOM 1785 CD2 HIS C 402 13.134 1.820 -40.678 1.00 0.00 C ATOM 1786 CE1 HIS C 402 11.127 1.164 -40.194 1.00 0.00 C ATOM 1787 NE2 HIS C 402 12.056 1.080 -41.151 1.00 0.00 N ATOM 1788 H HIS C 402 11.221 4.039 -38.230 1.00 0.00 H ATOM 1789 HA HIS C 402 13.816 5.278 -38.028 1.00 0.00 H ATOM 1790 HB2 HIS C 402 14.675 3.101 -38.708 1.00 0.00 H ATOM 1791 HB3 HIS C 402 13.429 2.886 -37.479 1.00 0.00 H ATOM 1792 HD1 HIS C 402 11.039 2.105 -38.339 1.00 0.00 H ATOM 1793 HD2 HIS C 402 14.067 1.967 -41.202 1.00 0.00 H ATOM 1794 HE1 HIS C 402 10.157 0.693 -40.250 1.00 0.00 H ATOM 1795 HE2 HIS C 402 11.991 0.600 -42.002 1.00 0.00 H ATOM 1796 N HIS C 403 14.432 5.894 -40.350 1.00 0.00 N ATOM 1797 CA HIS C 403 14.724 6.365 -41.698 1.00 0.00 C ATOM 1798 C HIS C 403 15.415 5.274 -42.509 1.00 0.00 C ATOM 1799 O HIS C 403 16.320 4.601 -42.018 1.00 0.00 O ATOM 1800 CB HIS C 403 15.621 7.603 -41.634 1.00 0.00 C ATOM 1801 CG HIS C 403 14.834 8.766 -41.095 1.00 0.00 C ATOM 1802 ND1 HIS C 403 14.695 9.000 -39.735 1.00 0.00 N ATOM 1803 CD2 HIS C 403 14.139 9.771 -41.721 1.00 0.00 C ATOM 1804 CE1 HIS C 403 13.942 10.105 -39.589 1.00 0.00 C ATOM 1805 NE2 HIS C 403 13.577 10.615 -40.767 1.00 0.00 N ATOM 1806 H HIS C 403 15.003 6.177 -39.606 1.00 0.00 H ATOM 1807 HA HIS C 403 13.798 6.631 -42.184 1.00 0.00 H ATOM 1808 HB2 HIS C 403 16.461 7.406 -40.984 1.00 0.00 H ATOM 1809 HB3 HIS C 403 15.979 7.840 -42.625 1.00 0.00 H ATOM 1810 HD1 HIS C 403 15.075 8.457 -39.012 1.00 0.00 H ATOM 1811 HD2 HIS C 403 14.043 9.889 -42.789 1.00 0.00 H ATOM 1812 HE1 HIS C 403 13.668 10.529 -38.634 1.00 0.00 H ATOM 1813 HE2 HIS C 403 13.030 11.414 -40.927 1.00 0.00 H ATOM 1814 N HIS C 404 14.982 5.106 -43.754 1.00 0.00 N ATOM 1815 CA HIS C 404 15.566 4.092 -44.625 1.00 0.00 C ATOM 1816 C HIS C 404 16.899 4.578 -45.189 1.00 0.00 C ATOM 1817 O HIS C 404 17.041 5.747 -45.549 1.00 0.00 O ATOM 1818 CB HIS C 404 14.607 3.774 -45.775 1.00 0.00 C ATOM 1819 CG HIS C 404 13.374 3.103 -45.234 1.00 0.00 C ATOM 1820 ND1 HIS C 404 12.299 3.822 -44.735 1.00 0.00 N ATOM 1821 CD2 HIS C 404 13.029 1.779 -45.111 1.00 0.00 C ATOM 1822 CE1 HIS C 404 11.365 2.936 -44.340 1.00 0.00 C ATOM 1823 NE2 HIS C 404 11.761 1.677 -44.546 1.00 0.00 N ATOM 1824 H HIS C 404 14.256 5.671 -44.092 1.00 0.00 H ATOM 1825 HA HIS C 404 15.734 3.193 -44.052 1.00 0.00 H ATOM 1826 HB2 HIS C 404 14.328 4.692 -46.274 1.00 0.00 H ATOM 1827 HB3 HIS C 404 15.095 3.116 -46.479 1.00 0.00 H ATOM 1828 HD1 HIS C 404 12.230 4.798 -44.680 1.00 0.00 H ATOM 1829 HD2 HIS C 404 13.647 0.945 -45.406 1.00 0.00 H ATOM 1830 HE1 HIS C 404 10.414 3.209 -43.909 1.00 0.00 H ATOM 1831 HE2 HIS C 404 11.263 0.856 -44.346 1.00 0.00 H ATOM 1832 N ALA C 405 17.869 3.673 -45.266 1.00 0.00 N ATOM 1833 CA ALA C 405 19.186 4.021 -45.786 1.00 0.00 C ATOM 1834 C ALA C 405 19.153 4.099 -47.309 1.00 0.00 C ATOM 1835 O ALA C 405 20.094 4.589 -47.936 1.00 0.00 O ATOM 1836 CB ALA C 405 20.214 2.973 -45.351 1.00 0.00 C ATOM 1837 H ALA C 405 17.697 2.756 -44.962 1.00 0.00 H ATOM 1838 HA ALA C 405 19.479 4.981 -45.391 1.00 0.00 H ATOM 1839 HB1 ALA C 405 20.041 2.053 -45.888 1.00 0.00 H ATOM 1840 HB2 ALA C 405 20.116 2.794 -44.290 1.00 0.00 H ATOM 1841 HB3 ALA C 405 21.209 3.335 -45.565 1.00 0.00 H ATOM 1842 N GLY C 406 18.065 3.616 -47.899 1.00 0.00 N ATOM 1843 CA GLY C 406 17.921 3.637 -49.350 1.00 0.00 C ATOM 1844 C GLY C 406 17.872 5.068 -49.875 1.00 0.00 C ATOM 1845 O GLY C 406 18.415 5.369 -50.940 1.00 0.00 O ATOM 1846 H GLY C 406 17.348 3.236 -47.348 1.00 0.00 H ATOM 1847 HA2 GLY C 406 18.760 3.121 -49.796 1.00 0.00 H ATOM 1848 HA3 GLY C 406 17.008 3.130 -49.622 1.00 0.00 H ATOM 1849 N TYR C 407 17.215 5.950 -49.119 1.00 0.00 N ATOM 1850 CA TYR C 407 17.090 7.358 -49.504 1.00 0.00 C ATOM 1851 C TYR C 407 17.931 8.234 -48.582 1.00 0.00 C ATOM 1852 O TYR C 407 17.933 8.042 -47.364 1.00 0.00 O ATOM 1853 CB TYR C 407 15.626 7.794 -49.420 1.00 0.00 C ATOM 1854 CG TYR C 407 14.823 7.058 -50.467 1.00 0.00 C ATOM 1855 CD1 TYR C 407 14.928 7.431 -51.813 1.00 0.00 C ATOM 1856 CD2 TYR C 407 13.980 6.001 -50.098 1.00 0.00 C ATOM 1857 CE1 TYR C 407 14.191 6.749 -52.788 1.00 0.00 C ATOM 1858 CE2 TYR C 407 13.244 5.319 -51.074 1.00 0.00 C ATOM 1859 CZ TYR C 407 13.349 5.693 -52.419 1.00 0.00 C ATOM 1860 OH TYR C 407 12.626 5.020 -53.381 1.00 0.00 O ATOM 1861 H TYR C 407 16.806 5.648 -48.282 1.00 0.00 H ATOM 1862 HA TYR C 407 17.433 7.487 -50.523 1.00 0.00 H ATOM 1863 HB2 TYR C 407 15.238 7.564 -48.438 1.00 0.00 H ATOM 1864 HB3 TYR C 407 15.555 8.858 -49.595 1.00 0.00 H ATOM 1865 HD1 TYR C 407 15.577 8.245 -52.099 1.00 0.00 H ATOM 1866 HD2 TYR C 407 13.896 5.714 -49.060 1.00 0.00 H ATOM 1867 HE1 TYR C 407 14.273 7.036 -53.826 1.00 0.00 H ATOM 1868 HE2 TYR C 407 12.595 4.504 -50.790 1.00 0.00 H ATOM 1869 HH TYR C 407 11.966 4.485 -52.936 1.00 0.00 H ATOM 1870 N GLU C 408 18.644 9.201 -49.163 1.00 0.00 N ATOM 1871 CA GLU C 408 19.485 10.100 -48.376 1.00 0.00 C ATOM 1872 C GLU C 408 18.678 11.305 -47.911 1.00 0.00 C ATOM 1873 O GLU C 408 18.187 12.085 -48.730 1.00 0.00 O ATOM 1874 CB GLU C 408 20.676 10.576 -49.215 1.00 0.00 C ATOM 1875 CG GLU C 408 21.613 11.426 -48.348 1.00 0.00 C ATOM 1876 CD GLU C 408 22.829 11.858 -49.159 1.00 0.00 C ATOM 1877 OE1 GLU C 408 22.783 11.728 -50.371 1.00 0.00 O ATOM 1878 OE2 GLU C 408 23.788 12.312 -48.557 1.00 0.00 O ATOM 1879 H GLU C 408 18.603 9.312 -50.135 1.00 0.00 H ATOM 1880 HA GLU C 408 19.858 9.571 -47.511 1.00 0.00 H ATOM 1881 HB2 GLU C 408 21.212 9.719 -49.594 1.00 0.00 H ATOM 1882 HB3 GLU C 408 20.318 11.172 -50.044 1.00 0.00 H ATOM 1883 HG2 GLU C 408 21.085 12.303 -48.001 1.00 0.00 H ATOM 1884 HG3 GLU C 408 21.941 10.846 -47.497 1.00 0.00 H ATOM 1885 N GLN C 409 18.540 11.461 -46.597 1.00 0.00 N ATOM 1886 CA GLN C 409 17.789 12.585 -46.052 1.00 0.00 C ATOM 1887 C GLN C 409 18.566 13.880 -46.263 1.00 0.00 C ATOM 1888 O GLN C 409 19.753 13.962 -45.943 1.00 0.00 O ATOM 1889 CB GLN C 409 17.518 12.368 -44.551 1.00 0.00 C ATOM 1890 CG GLN C 409 16.944 13.646 -43.914 1.00 0.00 C ATOM 1891 CD GLN C 409 15.741 14.131 -44.714 1.00 0.00 C ATOM 1892 OE1 GLN C 409 14.917 13.325 -45.148 1.00 0.00 O ATOM 1893 NE2 GLN C 409 15.587 15.408 -44.939 1.00 0.00 N ATOM 1894 H GLN C 409 18.949 10.814 -45.984 1.00 0.00 H ATOM 1895 HA GLN C 409 16.843 12.656 -46.577 1.00 0.00 H ATOM 1896 HB2 GLN C 409 16.809 11.560 -44.431 1.00 0.00 H ATOM 1897 HB3 GLN C 409 18.441 12.108 -44.054 1.00 0.00 H ATOM 1898 HG2 GLN C 409 16.629 13.430 -42.901 1.00 0.00 H ATOM 1899 HG3 GLN C 409 17.700 14.420 -43.889 1.00 0.00 H ATOM 1900 HE21 GLN C 409 16.243 16.050 -44.594 1.00 0.00 H ATOM 1901 HE22 GLN C 409 14.816 15.726 -45.453 1.00 0.00 H ATOM 1902 N PHE C 410 17.894 14.890 -46.799 1.00 0.00 N ATOM 1903 CA PHE C 410 18.539 16.174 -47.044 1.00 0.00 C ATOM 1904 C PHE C 410 19.185 16.698 -45.766 1.00 0.00 C ATOM 1905 O PHE C 410 20.230 17.320 -45.865 1.00 0.00 O ATOM 1906 CB PHE C 410 17.513 17.186 -47.555 1.00 0.00 C ATOM 1907 CG PHE C 410 18.184 18.526 -47.749 1.00 0.00 C ATOM 1908 CD1 PHE C 410 18.989 18.747 -48.873 1.00 0.00 C ATOM 1909 CD2 PHE C 410 18.004 19.545 -46.806 1.00 0.00 C ATOM 1910 CE1 PHE C 410 19.613 19.988 -49.054 1.00 0.00 C ATOM 1911 CE2 PHE C 410 18.628 20.785 -46.986 1.00 0.00 C ATOM 1912 CZ PHE C 410 19.433 21.006 -48.111 1.00 0.00 C ATOM 1913 OXT PHE C 410 18.626 16.469 -44.705 1.00 0.00 O ATOM 1914 H PHE C 410 16.950 14.771 -47.037 1.00 0.00 H ATOM 1915 HA PHE C 410 19.304 16.045 -47.796 1.00 0.00 H ATOM 1916 HB2 PHE C 410 17.110 16.846 -48.496 1.00 0.00 H ATOM 1917 HB3 PHE C 410 16.714 17.285 -46.834 1.00 0.00 H ATOM 1918 HD1 PHE C 410 19.128 17.962 -49.602 1.00 0.00 H ATOM 1919 HD2 PHE C 410 17.384 19.373 -45.938 1.00 0.00 H ATOM 1920 HE1 PHE C 410 20.233 20.159 -49.921 1.00 0.00 H ATOM 1921 HE2 PHE C 410 18.488 21.570 -46.258 1.00 0.00 H ATOM 1922 HZ PHE C 410 19.913 21.963 -48.250 1.00 0.00 H TER 1923 PHE C 410