ATOM 1 N ASP A 1 -19.544 11.341 -15.539 1.00 0.00 N ATOM 2 CA ASP A 1 -19.397 11.645 -14.082 1.00 0.00 C ATOM 3 C ASP A 1 -18.060 11.110 -13.552 1.00 0.00 C ATOM 4 O ASP A 1 -17.251 10.586 -14.296 1.00 0.00 O ATOM 5 CB ASP A 1 -20.573 10.935 -13.402 1.00 0.00 C ATOM 6 CG ASP A 1 -21.463 11.969 -12.713 1.00 0.00 C ATOM 7 OD1 ASP A 1 -21.212 12.259 -11.555 1.00 0.00 O ATOM 8 OD2 ASP A 1 -22.379 12.455 -13.355 1.00 0.00 O ATOM 9 HA ASP A 1 -19.467 12.709 -13.916 1.00 0.00 H ATOM 10 HB2 ASP A 1 -21.149 10.399 -14.143 1.00 0.00 H ATOM 11 HB3 ASP A 1 -20.197 10.239 -12.667 1.00 0.00 H ATOM 12 N THR A 2 -17.823 11.245 -12.270 1.00 0.00 N ATOM 13 CA THR A 2 -16.536 10.750 -11.683 1.00 0.00 C ATOM 14 C THR A 2 -16.616 9.241 -11.400 1.00 0.00 C ATOM 15 O THR A 2 -17.651 8.724 -11.024 1.00 0.00 O ATOM 16 CB THR A 2 -16.347 11.549 -10.382 1.00 0.00 C ATOM 17 OG1 THR A 2 -15.064 11.268 -9.840 1.00 0.00 O ATOM 18 CG2 THR A 2 -17.427 11.172 -9.361 1.00 0.00 C ATOM 19 H THR A 2 -18.490 11.675 -11.693 1.00 0.00 H ATOM 20 HA THR A 2 -15.720 10.957 -12.357 1.00 0.00 H ATOM 21 HB THR A 2 -16.418 12.605 -10.598 1.00 0.00 H ATOM 22 HG1 THR A 2 -14.817 11.995 -9.263 1.00 0.00 H ATOM 23 HG21 THR A 2 -17.830 12.071 -8.915 1.00 0.00 H ATOM 24 HG22 THR A 2 -16.994 10.552 -8.590 1.00 0.00 H ATOM 25 HG23 THR A 2 -18.220 10.630 -9.855 1.00 0.00 H ATOM 26 N GLU A 3 -15.524 8.537 -11.582 1.00 0.00 N ATOM 27 CA GLU A 3 -15.520 7.061 -11.327 1.00 0.00 C ATOM 28 C GLU A 3 -14.080 6.554 -11.135 1.00 0.00 C ATOM 29 O GLU A 3 -13.709 5.504 -11.630 1.00 0.00 O ATOM 30 CB GLU A 3 -16.152 6.440 -12.579 1.00 0.00 C ATOM 31 CG GLU A 3 -16.716 5.055 -12.240 1.00 0.00 C ATOM 32 CD GLU A 3 -18.173 4.961 -12.701 1.00 0.00 C ATOM 33 OE1 GLU A 3 -18.398 4.971 -13.901 1.00 0.00 O ATOM 34 OE2 GLU A 3 -19.040 4.881 -11.846 1.00 0.00 O ATOM 35 H GLU A 3 -14.704 8.981 -11.887 1.00 0.00 H ATOM 36 HA GLU A 3 -16.118 6.829 -10.460 1.00 0.00 H ATOM 37 HB2 GLU A 3 -16.951 7.078 -12.932 1.00 0.00 H ATOM 38 HB3 GLU A 3 -15.403 6.342 -13.350 1.00 0.00 H ATOM 39 HG2 GLU A 3 -16.131 4.298 -12.742 1.00 0.00 H ATOM 40 HG3 GLU A 3 -16.667 4.897 -11.173 1.00 0.00 H ATOM 41 N ILE A 4 -13.267 7.291 -10.414 1.00 0.00 N ATOM 42 CA ILE A 4 -11.849 6.856 -10.184 1.00 0.00 C ATOM 43 C ILE A 4 -11.214 7.656 -9.032 1.00 0.00 C ATOM 44 O ILE A 4 -10.509 7.104 -8.206 1.00 0.00 O ATOM 45 CB ILE A 4 -11.117 7.116 -11.514 1.00 0.00 C ATOM 46 CG1 ILE A 4 -9.640 6.731 -11.368 1.00 0.00 C ATOM 47 CG2 ILE A 4 -11.220 8.595 -11.905 1.00 0.00 C ATOM 48 CD1 ILE A 4 -9.038 6.469 -12.751 1.00 0.00 C ATOM 49 H ILE A 4 -13.589 8.130 -10.022 1.00 0.00 H ATOM 50 HA ILE A 4 -11.822 5.801 -9.957 1.00 0.00 H ATOM 51 HB ILE A 4 -11.568 6.513 -12.289 1.00 0.00 H ATOM 52 HG12 ILE A 4 -9.104 7.538 -10.889 1.00 0.00 H ATOM 53 HG13 ILE A 4 -9.557 5.838 -10.767 1.00 0.00 H ATOM 54 HG21 ILE A 4 -12.233 8.939 -11.756 1.00 0.00 H ATOM 55 HG22 ILE A 4 -10.950 8.711 -12.944 1.00 0.00 H ATOM 56 HG23 ILE A 4 -10.548 9.178 -11.292 1.00 0.00 H ATOM 57 HD11 ILE A 4 -9.505 5.598 -13.187 1.00 0.00 H ATOM 58 HD12 ILE A 4 -7.976 6.298 -12.654 1.00 0.00 H ATOM 59 HD13 ILE A 4 -9.208 7.326 -13.386 1.00 0.00 H ATOM 60 N ILE A 5 -11.462 8.943 -8.966 1.00 0.00 N ATOM 61 CA ILE A 5 -10.876 9.769 -7.864 1.00 0.00 C ATOM 62 C ILE A 5 -11.990 10.300 -6.953 1.00 0.00 C ATOM 63 O ILE A 5 -12.869 11.024 -7.384 1.00 0.00 O ATOM 64 CB ILE A 5 -10.128 10.927 -8.552 1.00 0.00 C ATOM 65 CG1 ILE A 5 -11.025 11.604 -9.602 1.00 0.00 C ATOM 66 CG2 ILE A 5 -8.870 10.387 -9.238 1.00 0.00 C ATOM 67 CD1 ILE A 5 -10.781 13.115 -9.588 1.00 0.00 C ATOM 68 H ILE A 5 -12.036 9.364 -9.637 1.00 0.00 H ATOM 69 HA ILE A 5 -10.179 9.179 -7.290 1.00 0.00 H ATOM 70 HB ILE A 5 -9.838 11.654 -7.805 1.00 0.00 H ATOM 71 HG12 ILE A 5 -10.791 11.211 -10.581 1.00 0.00 H ATOM 72 HG13 ILE A 5 -12.061 11.407 -9.374 1.00 0.00 H ATOM 73 HG21 ILE A 5 -8.184 10.015 -8.492 1.00 0.00 H ATOM 74 HG22 ILE A 5 -8.397 11.180 -9.799 1.00 0.00 H ATOM 75 HG23 ILE A 5 -9.142 9.586 -9.909 1.00 0.00 H ATOM 76 HD11 ILE A 5 -11.624 13.620 -10.037 1.00 0.00 H ATOM 77 HD12 ILE A 5 -9.887 13.341 -10.148 1.00 0.00 H ATOM 78 HD13 ILE A 5 -10.663 13.452 -8.568 1.00 0.00 H ATOM 79 N GLY A 6 -11.960 9.936 -5.695 1.00 0.00 N ATOM 80 CA GLY A 6 -13.015 10.409 -4.749 1.00 0.00 C ATOM 81 C GLY A 6 -12.470 10.393 -3.318 1.00 0.00 C ATOM 82 O GLY A 6 -11.786 11.306 -2.898 1.00 0.00 O ATOM 83 H GLY A 6 -11.245 9.348 -5.373 1.00 0.00 H ATOM 84 HA2 GLY A 6 -13.307 11.416 -5.011 1.00 0.00 H ATOM 85 HA3 GLY A 6 -13.872 9.757 -4.811 1.00 0.00 H ATOM 86 N GLY A 7 -12.769 9.359 -2.568 1.00 0.00 N ATOM 87 CA GLY A 7 -12.272 9.278 -1.160 1.00 0.00 C ATOM 88 C GLY A 7 -11.236 8.157 -1.037 1.00 0.00 C ATOM 89 O GLY A 7 -11.289 7.355 -0.123 1.00 0.00 O ATOM 90 H GLY A 7 -13.322 8.636 -2.932 1.00 0.00 H ATOM 91 HA2 GLY A 7 -11.820 10.219 -0.883 1.00 0.00 H ATOM 92 HA3 GLY A 7 -13.101 9.070 -0.499 1.00 0.00 H ATOM 93 N LEU A 8 -10.294 8.099 -1.954 1.00 0.00 N ATOM 94 CA LEU A 8 -9.237 7.036 -1.913 1.00 0.00 C ATOM 95 C LEU A 8 -9.869 5.646 -1.754 1.00 0.00 C ATOM 96 O LEU A 8 -9.587 4.928 -0.810 1.00 0.00 O ATOM 97 CB LEU A 8 -8.359 7.383 -0.703 1.00 0.00 C ATOM 98 CG LEU A 8 -7.481 8.594 -1.035 1.00 0.00 C ATOM 99 CD1 LEU A 8 -7.961 9.809 -0.240 1.00 0.00 C ATOM 100 CD2 LEU A 8 -6.027 8.286 -0.666 1.00 0.00 C ATOM 101 H LEU A 8 -10.281 8.762 -2.676 1.00 0.00 H ATOM 102 HA LEU A 8 -8.643 7.071 -2.814 1.00 0.00 H ATOM 103 HB2 LEU A 8 -8.987 7.614 0.144 1.00 0.00 H ATOM 104 HB3 LEU A 8 -7.729 6.539 -0.464 1.00 0.00 H ATOM 105 HG LEU A 8 -7.547 8.808 -2.093 1.00 0.00 H ATOM 106 HD11 LEU A 8 -7.899 9.595 0.817 1.00 0.00 H ATOM 107 HD12 LEU A 8 -8.984 10.031 -0.503 1.00 0.00 H ATOM 108 HD13 LEU A 8 -7.338 10.660 -0.471 1.00 0.00 H ATOM 109 HD21 LEU A 8 -5.683 7.435 -1.235 1.00 0.00 H ATOM 110 HD22 LEU A 8 -5.964 8.063 0.389 1.00 0.00 H ATOM 111 HD23 LEU A 8 -5.410 9.143 -0.890 1.00 0.00 H ATOM 112 N THR A 9 -10.719 5.259 -2.673 1.00 0.00 N ATOM 113 CA THR A 9 -11.369 3.913 -2.581 1.00 0.00 C ATOM 114 C THR A 9 -10.490 2.853 -3.261 1.00 0.00 C ATOM 115 O THR A 9 -10.919 2.156 -4.163 1.00 0.00 O ATOM 116 CB THR A 9 -12.716 4.055 -3.307 1.00 0.00 C ATOM 117 OG1 THR A 9 -12.541 4.790 -4.512 1.00 0.00 O ATOM 118 CG2 THR A 9 -13.712 4.784 -2.403 1.00 0.00 C ATOM 119 H THR A 9 -10.928 5.850 -3.427 1.00 0.00 H ATOM 120 HA THR A 9 -11.535 3.649 -1.549 1.00 0.00 H ATOM 121 HB THR A 9 -13.101 3.074 -3.538 1.00 0.00 H ATOM 122 HG1 THR A 9 -12.201 4.188 -5.180 1.00 0.00 H ATOM 123 HG21 THR A 9 -14.583 5.062 -2.978 1.00 0.00 H ATOM 124 HG22 THR A 9 -13.249 5.673 -2.000 1.00 0.00 H ATOM 125 HG23 THR A 9 -14.007 4.133 -1.594 1.00 0.00 H ATOM 126 N ILE A 10 -9.259 2.732 -2.830 1.00 0.00 N ATOM 127 CA ILE A 10 -8.335 1.721 -3.441 1.00 0.00 C ATOM 128 C ILE A 10 -8.709 0.304 -2.980 1.00 0.00 C ATOM 129 O ILE A 10 -9.295 0.128 -1.927 1.00 0.00 O ATOM 130 CB ILE A 10 -6.923 2.088 -2.954 1.00 0.00 C ATOM 131 CG1 ILE A 10 -6.882 2.123 -1.418 1.00 0.00 C ATOM 132 CG2 ILE A 10 -6.527 3.461 -3.504 1.00 0.00 C ATOM 133 CD1 ILE A 10 -5.643 1.374 -0.919 1.00 0.00 C ATOM 134 H ILE A 10 -8.942 3.307 -2.102 1.00 0.00 H ATOM 135 HA ILE A 10 -8.378 1.784 -4.517 1.00 0.00 H ATOM 136 HB ILE A 10 -6.222 1.348 -3.315 1.00 0.00 H ATOM 137 HG12 ILE A 10 -6.843 3.149 -1.082 1.00 0.00 H ATOM 138 HG13 ILE A 10 -7.768 1.649 -1.022 1.00 0.00 H ATOM 139 HG21 ILE A 10 -7.029 3.631 -4.446 1.00 0.00 H ATOM 140 HG22 ILE A 10 -5.458 3.494 -3.655 1.00 0.00 H ATOM 141 HG23 ILE A 10 -6.815 4.228 -2.800 1.00 0.00 H ATOM 142 HD11 ILE A 10 -5.394 1.714 0.075 1.00 0.00 H ATOM 143 HD12 ILE A 10 -4.815 1.567 -1.584 1.00 0.00 H ATOM 144 HD13 ILE A 10 -5.848 0.314 -0.897 1.00 0.00 H ATOM 145 N PRO A 11 -8.350 -0.668 -3.787 1.00 0.00 N ATOM 146 CA PRO A 11 -8.648 -2.085 -3.453 1.00 0.00 C ATOM 147 C PRO A 11 -7.745 -2.568 -2.305 1.00 0.00 C ATOM 148 O PRO A 11 -6.626 -2.110 -2.162 1.00 0.00 O ATOM 149 CB PRO A 11 -8.341 -2.831 -4.748 1.00 0.00 C ATOM 150 CG PRO A 11 -7.359 -1.966 -5.472 1.00 0.00 C ATOM 151 CD PRO A 11 -7.643 -0.543 -5.068 1.00 0.00 C ATOM 152 HA PRO A 11 -9.688 -2.203 -3.196 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.907 -3.797 -4.531 1.00 0.00 H ATOM 154 HB3 PRO A 11 -9.237 -2.945 -5.339 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.352 -2.239 -5.189 1.00 0.00 H ATOM 156 HG3 PRO A 11 -7.486 -2.074 -6.538 1.00 0.00 H ATOM 157 HD2 PRO A 11 -6.718 0.004 -4.943 1.00 0.00 H ATOM 158 HD3 PRO A 11 -8.275 -0.060 -5.797 1.00 0.00 H ATOM 159 N PRO A 12 -8.267 -3.483 -1.520 1.00 0.00 N ATOM 160 CA PRO A 12 -7.502 -4.032 -0.367 1.00 0.00 C ATOM 161 C PRO A 12 -6.337 -4.919 -0.838 1.00 0.00 C ATOM 162 O PRO A 12 -5.333 -5.037 -0.161 1.00 0.00 O ATOM 163 CB PRO A 12 -8.542 -4.853 0.395 1.00 0.00 C ATOM 164 CG PRO A 12 -9.574 -5.210 -0.626 1.00 0.00 C ATOM 165 CD PRO A 12 -9.603 -4.088 -1.630 1.00 0.00 C ATOM 166 HA PRO A 12 -7.138 -3.234 0.259 1.00 0.00 H ATOM 167 HB2 PRO A 12 -8.089 -5.745 0.805 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.987 -4.261 1.178 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.306 -6.139 -1.112 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.541 -5.303 -0.158 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.768 -4.476 -2.625 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.361 -3.365 -1.371 1.00 0.00 H ATOM 173 N VAL A 13 -6.461 -5.542 -1.989 1.00 0.00 N ATOM 174 CA VAL A 13 -5.353 -6.418 -2.494 1.00 0.00 C ATOM 175 C VAL A 13 -4.073 -5.594 -2.726 1.00 0.00 C ATOM 176 O VAL A 13 -2.978 -6.058 -2.468 1.00 0.00 O ATOM 177 CB VAL A 13 -5.875 -7.027 -3.807 1.00 0.00 C ATOM 178 CG1 VAL A 13 -6.047 -5.939 -4.874 1.00 0.00 C ATOM 179 CG2 VAL A 13 -4.881 -8.078 -4.312 1.00 0.00 C ATOM 180 H VAL A 13 -7.279 -5.435 -2.518 1.00 0.00 H ATOM 181 HA VAL A 13 -5.157 -7.205 -1.782 1.00 0.00 H ATOM 182 HB VAL A 13 -6.830 -7.499 -3.625 1.00 0.00 H ATOM 183 HG11 VAL A 13 -6.540 -5.083 -4.439 1.00 0.00 H ATOM 184 HG12 VAL A 13 -6.645 -6.323 -5.687 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.078 -5.646 -5.249 1.00 0.00 H ATOM 186 HG21 VAL A 13 -3.930 -7.606 -4.513 1.00 0.00 H ATOM 187 HG22 VAL A 13 -5.260 -8.525 -5.218 1.00 0.00 H ATOM 188 HG23 VAL A 13 -4.751 -8.842 -3.559 1.00 0.00 H ATOM 189 N VAL A 14 -4.203 -4.374 -3.196 1.00 0.00 N ATOM 190 CA VAL A 14 -2.993 -3.523 -3.429 1.00 0.00 C ATOM 191 C VAL A 14 -2.388 -3.108 -2.082 1.00 0.00 C ATOM 192 O VAL A 14 -1.186 -3.146 -1.895 1.00 0.00 O ATOM 193 CB VAL A 14 -3.497 -2.297 -4.205 1.00 0.00 C ATOM 194 CG1 VAL A 14 -2.373 -1.265 -4.335 1.00 0.00 C ATOM 195 CG2 VAL A 14 -3.947 -2.726 -5.606 1.00 0.00 C ATOM 196 H VAL A 14 -5.096 -4.015 -3.386 1.00 0.00 H ATOM 197 HA VAL A 14 -2.265 -4.060 -4.018 1.00 0.00 H ATOM 198 HB VAL A 14 -4.330 -1.856 -3.676 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.634 -0.541 -5.093 1.00 0.00 H ATOM 200 HG12 VAL A 14 -1.456 -1.763 -4.614 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.234 -0.762 -3.389 1.00 0.00 H ATOM 202 HG21 VAL A 14 -3.080 -2.893 -6.227 1.00 0.00 H ATOM 203 HG22 VAL A 14 -4.558 -1.949 -6.041 1.00 0.00 H ATOM 204 HG23 VAL A 14 -4.521 -3.639 -5.537 1.00 0.00 H ATOM 205 N ALA A 15 -3.218 -2.723 -1.140 1.00 0.00 N ATOM 206 CA ALA A 15 -2.704 -2.315 0.205 1.00 0.00 C ATOM 207 C ALA A 15 -1.997 -3.496 0.884 1.00 0.00 C ATOM 208 O ALA A 15 -0.991 -3.324 1.546 1.00 0.00 O ATOM 209 CB ALA A 15 -3.945 -1.902 1.002 1.00 0.00 C ATOM 210 H ALA A 15 -4.183 -2.711 -1.317 1.00 0.00 H ATOM 211 HA ALA A 15 -2.032 -1.477 0.111 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.674 -2.698 0.972 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.370 -1.009 0.568 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.666 -1.707 2.026 1.00 0.00 H ATOM 215 N LEU A 16 -2.512 -4.693 0.718 1.00 0.00 N ATOM 216 CA LEU A 16 -1.869 -5.892 1.346 1.00 0.00 C ATOM 217 C LEU A 16 -0.476 -6.122 0.743 1.00 0.00 C ATOM 218 O LEU A 16 0.468 -6.427 1.446 1.00 0.00 O ATOM 219 CB LEU A 16 -2.800 -7.065 1.017 1.00 0.00 C ATOM 220 CG LEU A 16 -2.438 -8.273 1.889 1.00 0.00 C ATOM 221 CD1 LEU A 16 -3.716 -8.932 2.408 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.646 -9.286 1.057 1.00 0.00 C ATOM 223 H LEU A 16 -3.323 -4.802 0.175 1.00 0.00 H ATOM 224 HA LEU A 16 -1.800 -5.765 2.414 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.824 -6.776 1.208 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.690 -7.329 -0.025 1.00 0.00 H ATOM 227 HG LEU A 16 -1.838 -7.945 2.726 1.00 0.00 H ATOM 228 HD11 LEU A 16 -3.458 -9.760 3.053 1.00 0.00 H ATOM 229 HD12 LEU A 16 -4.300 -9.295 1.575 1.00 0.00 H ATOM 230 HD13 LEU A 16 -4.294 -8.210 2.965 1.00 0.00 H ATOM 231 HD21 LEU A 16 -0.886 -8.769 0.488 1.00 0.00 H ATOM 232 HD22 LEU A 16 -2.314 -9.800 0.382 1.00 0.00 H ATOM 233 HD23 LEU A 16 -1.177 -10.002 1.715 1.00 0.00 H ATOM 234 N VAL A 17 -0.345 -5.971 -0.555 1.00 0.00 N ATOM 235 CA VAL A 17 0.987 -6.172 -1.212 1.00 0.00 C ATOM 236 C VAL A 17 1.993 -5.133 -0.689 1.00 0.00 C ATOM 237 O VAL A 17 3.161 -5.426 -0.515 1.00 0.00 O ATOM 238 CB VAL A 17 0.725 -5.979 -2.714 1.00 0.00 C ATOM 239 CG1 VAL A 17 2.054 -5.880 -3.472 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.067 -7.175 -3.251 1.00 0.00 C ATOM 241 H VAL A 17 -1.123 -5.720 -1.097 1.00 0.00 H ATOM 242 HA VAL A 17 1.349 -7.170 -1.026 1.00 0.00 H ATOM 243 HB VAL A 17 0.157 -5.072 -2.866 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.593 -6.811 -3.378 1.00 0.00 H ATOM 245 HG12 VAL A 17 2.647 -5.077 -3.057 1.00 0.00 H ATOM 246 HG13 VAL A 17 1.858 -5.680 -4.514 1.00 0.00 H ATOM 247 HG21 VAL A 17 0.551 -8.059 -3.222 1.00 0.00 H ATOM 248 HG22 VAL A 17 -0.367 -6.979 -4.270 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.945 -7.329 -2.641 1.00 0.00 H ATOM 250 N VAL A 18 1.545 -3.928 -0.429 1.00 0.00 N ATOM 251 CA VAL A 18 2.471 -2.874 0.092 1.00 0.00 C ATOM 252 C VAL A 18 2.794 -3.137 1.572 1.00 0.00 C ATOM 253 O VAL A 18 3.883 -2.854 2.035 1.00 0.00 O ATOM 254 CB VAL A 18 1.714 -1.549 -0.077 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.536 -0.402 0.518 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.478 -1.279 -1.567 1.00 0.00 C ATOM 257 H VAL A 18 0.597 -3.719 -0.571 1.00 0.00 H ATOM 258 HA VAL A 18 3.380 -2.854 -0.491 1.00 0.00 H ATOM 259 HB VAL A 18 0.764 -1.612 0.434 1.00 0.00 H ATOM 260 HG11 VAL A 18 2.131 0.543 0.185 1.00 0.00 H ATOM 261 HG12 VAL A 18 3.562 -0.488 0.192 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.495 -0.451 1.596 1.00 0.00 H ATOM 263 HG21 VAL A 18 2.077 -1.958 -2.155 1.00 0.00 H ATOM 264 HG22 VAL A 18 1.756 -0.262 -1.798 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.433 -1.427 -1.798 1.00 0.00 H ATOM 266 N MET A 19 1.856 -3.684 2.312 1.00 0.00 N ATOM 267 CA MET A 19 2.106 -3.973 3.760 1.00 0.00 C ATOM 268 C MET A 19 3.262 -4.972 3.911 1.00 0.00 C ATOM 269 O MET A 19 4.127 -4.805 4.748 1.00 0.00 O ATOM 270 CB MET A 19 0.801 -4.581 4.284 1.00 0.00 C ATOM 271 CG MET A 19 -0.172 -3.461 4.659 1.00 0.00 C ATOM 272 SD MET A 19 -1.767 -4.179 5.125 1.00 0.00 S ATOM 273 CE MET A 19 -1.814 -3.551 6.822 1.00 0.00 C ATOM 274 H MET A 19 0.988 -3.907 1.913 1.00 0.00 H ATOM 275 HA MET A 19 2.327 -3.061 4.291 1.00 0.00 H ATOM 276 HB2 MET A 19 0.360 -5.201 3.518 1.00 0.00 H ATOM 277 HB3 MET A 19 1.008 -5.181 5.157 1.00 0.00 H ATOM 278 HG2 MET A 19 0.228 -2.899 5.491 1.00 0.00 H ATOM 279 HG3 MET A 19 -0.307 -2.803 3.812 1.00 0.00 H ATOM 280 HE1 MET A 19 -2.639 -4.009 7.351 1.00 0.00 H ATOM 281 HE2 MET A 19 -1.948 -2.482 6.809 1.00 0.00 H ATOM 282 HE3 MET A 19 -0.884 -3.790 7.319 1.00 0.00 H ATOM 283 N SER A 20 3.285 -6.002 3.098 1.00 0.00 N ATOM 284 CA SER A 20 4.391 -7.009 3.187 1.00 0.00 C ATOM 285 C SER A 20 5.669 -6.476 2.513 1.00 0.00 C ATOM 286 O SER A 20 6.753 -6.976 2.748 1.00 0.00 O ATOM 287 CB SER A 20 3.870 -8.246 2.453 1.00 0.00 C ATOM 288 OG SER A 20 3.597 -7.915 1.096 1.00 0.00 O ATOM 289 H SER A 20 2.579 -6.110 2.426 1.00 0.00 H ATOM 290 HA SER A 20 4.590 -7.254 4.219 1.00 0.00 H ATOM 291 HB2 SER A 20 4.613 -9.026 2.484 1.00 0.00 H ATOM 292 HB3 SER A 20 2.966 -8.595 2.936 1.00 0.00 H ATOM 293 HG SER A 20 4.393 -8.078 0.585 1.00 0.00 H ATOM 294 N ARG A 21 5.551 -5.466 1.679 1.00 0.00 N ATOM 295 CA ARG A 21 6.759 -4.905 0.994 1.00 0.00 C ATOM 296 C ARG A 21 7.698 -4.216 1.998 1.00 0.00 C ATOM 297 O ARG A 21 8.839 -3.939 1.681 1.00 0.00 O ATOM 298 CB ARG A 21 6.217 -3.886 -0.015 1.00 0.00 C ATOM 299 CG ARG A 21 6.068 -4.550 -1.386 1.00 0.00 C ATOM 300 CD ARG A 21 7.439 -4.646 -2.064 1.00 0.00 C ATOM 301 NE ARG A 21 7.169 -5.247 -3.401 1.00 0.00 N ATOM 302 CZ ARG A 21 8.125 -5.852 -4.052 1.00 0.00 C ATOM 303 NH1 ARG A 21 8.923 -5.165 -4.827 1.00 0.00 N ATOM 304 NH2 ARG A 21 8.284 -7.143 -3.926 1.00 0.00 N ATOM 305 H ARG A 21 4.668 -5.079 1.504 1.00 0.00 H ATOM 306 HA ARG A 21 7.285 -5.688 0.471 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.256 -3.526 0.318 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.905 -3.057 -0.092 1.00 0.00 H ATOM 309 HG2 ARG A 21 5.654 -5.540 -1.263 1.00 0.00 H ATOM 310 HG3 ARG A 21 5.405 -3.957 -2.001 1.00 0.00 H ATOM 311 HD2 ARG A 21 7.875 -3.662 -2.172 1.00 0.00 H ATOM 312 HD3 ARG A 21 8.094 -5.288 -1.497 1.00 0.00 H ATOM 313 HE ARG A 21 6.271 -5.190 -3.793 1.00 0.00 H ATOM 314 HH11 ARG A 21 8.801 -4.177 -4.921 1.00 0.00 H ATOM 315 HH12 ARG A 21 9.656 -5.626 -5.330 1.00 0.00 H ATOM 316 HH21 ARG A 21 7.675 -7.667 -3.330 1.00 0.00 H ATOM 317 HH22 ARG A 21 9.013 -7.610 -4.426 1.00 0.00 H ATOM 318 N PHE A 22 7.233 -3.935 3.198 1.00 0.00 N ATOM 319 CA PHE A 22 8.110 -3.262 4.214 1.00 0.00 C ATOM 320 C PHE A 22 9.414 -4.057 4.426 1.00 0.00 C ATOM 321 O PHE A 22 10.447 -3.492 4.731 1.00 0.00 O ATOM 322 CB PHE A 22 7.269 -3.205 5.503 1.00 0.00 C ATOM 323 CG PHE A 22 7.419 -4.486 6.299 1.00 0.00 C ATOM 324 CD1 PHE A 22 6.757 -5.652 5.891 1.00 0.00 C ATOM 325 CD2 PHE A 22 8.222 -4.505 7.446 1.00 0.00 C ATOM 326 CE1 PHE A 22 6.898 -6.833 6.627 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.362 -5.687 8.182 1.00 0.00 C ATOM 328 CZ PHE A 22 7.701 -6.851 7.773 1.00 0.00 C ATOM 329 H PHE A 22 6.309 -4.163 3.429 1.00 0.00 H ATOM 330 HA PHE A 22 8.342 -2.260 3.891 1.00 0.00 H ATOM 331 HB2 PHE A 22 7.599 -2.372 6.106 1.00 0.00 H ATOM 332 HB3 PHE A 22 6.229 -3.066 5.246 1.00 0.00 H ATOM 333 HD1 PHE A 22 6.139 -5.639 5.007 1.00 0.00 H ATOM 334 HD2 PHE A 22 8.731 -3.608 7.763 1.00 0.00 H ATOM 335 HE1 PHE A 22 6.388 -7.731 6.311 1.00 0.00 H ATOM 336 HE2 PHE A 22 8.983 -5.702 9.067 1.00 0.00 H ATOM 337 HZ PHE A 22 7.811 -7.763 8.341 1.00 0.00 H ATOM 338 N GLY A 23 9.372 -5.360 4.257 1.00 0.00 N ATOM 339 CA GLY A 23 10.602 -6.186 4.437 1.00 0.00 C ATOM 340 C GLY A 23 11.354 -6.281 3.104 1.00 0.00 C ATOM 341 O GLY A 23 12.569 -6.333 3.073 1.00 0.00 O ATOM 342 H GLY A 23 8.531 -5.793 4.003 1.00 0.00 H ATOM 343 HA2 GLY A 23 11.241 -5.726 5.180 1.00 0.00 H ATOM 344 HA3 GLY A 23 10.327 -7.178 4.761 1.00 0.00 H ATOM 345 N PHE A 24 10.637 -6.299 2.003 1.00 0.00 N ATOM 346 CA PHE A 24 11.304 -6.386 0.666 1.00 0.00 C ATOM 347 C PHE A 24 12.225 -5.180 0.450 1.00 0.00 C ATOM 348 O PHE A 24 13.386 -5.332 0.126 1.00 0.00 O ATOM 349 CB PHE A 24 10.165 -6.378 -0.359 1.00 0.00 C ATOM 350 CG PHE A 24 10.486 -7.346 -1.472 1.00 0.00 C ATOM 351 CD1 PHE A 24 11.359 -6.966 -2.498 1.00 0.00 C ATOM 352 CD2 PHE A 24 9.912 -8.623 -1.477 1.00 0.00 C ATOM 353 CE1 PHE A 24 11.659 -7.864 -3.530 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.211 -9.521 -2.508 1.00 0.00 C ATOM 355 CZ PHE A 24 11.085 -9.141 -3.535 1.00 0.00 C ATOM 356 H PHE A 24 9.658 -6.254 2.058 1.00 0.00 H ATOM 357 HA PHE A 24 11.864 -7.305 0.586 1.00 0.00 H ATOM 358 HB2 PHE A 24 9.245 -6.671 0.123 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.057 -5.385 -0.768 1.00 0.00 H ATOM 360 HD1 PHE A 24 11.802 -5.982 -2.494 1.00 0.00 H ATOM 361 HD2 PHE A 24 9.239 -8.916 -0.685 1.00 0.00 H ATOM 362 HE1 PHE A 24 12.333 -7.571 -4.321 1.00 0.00 H ATOM 363 HE2 PHE A 24 9.770 -10.506 -2.513 1.00 0.00 H ATOM 364 HZ PHE A 24 11.316 -9.833 -4.330 1.00 0.00 H ATOM 365 N PHE A 25 11.716 -3.986 0.631 1.00 0.00 N ATOM 366 CA PHE A 25 12.564 -2.765 0.440 1.00 0.00 C ATOM 367 C PHE A 25 13.689 -2.719 1.486 1.00 0.00 C ATOM 368 O PHE A 25 14.782 -2.257 1.211 1.00 0.00 O ATOM 369 CB PHE A 25 11.609 -1.580 0.626 1.00 0.00 C ATOM 370 CG PHE A 25 12.128 -0.382 -0.135 1.00 0.00 C ATOM 371 CD1 PHE A 25 13.165 0.394 0.400 1.00 0.00 C ATOM 372 CD2 PHE A 25 11.571 -0.044 -1.375 1.00 0.00 C ATOM 373 CE1 PHE A 25 13.645 1.504 -0.303 1.00 0.00 C ATOM 374 CE2 PHE A 25 12.051 1.067 -2.079 1.00 0.00 C ATOM 375 CZ PHE A 25 13.088 1.841 -1.543 1.00 0.00 C ATOM 376 H PHE A 25 10.774 -3.893 0.894 1.00 0.00 H ATOM 377 HA PHE A 25 12.979 -2.748 -0.556 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.629 -1.846 0.255 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.540 -1.336 1.676 1.00 0.00 H ATOM 380 HD1 PHE A 25 13.595 0.133 1.356 1.00 0.00 H ATOM 381 HD2 PHE A 25 10.773 -0.641 -1.788 1.00 0.00 H ATOM 382 HE1 PHE A 25 14.444 2.101 0.110 1.00 0.00 H ATOM 383 HE2 PHE A 25 11.622 1.327 -3.034 1.00 0.00 H ATOM 384 HZ PHE A 25 13.458 2.698 -2.085 1.00 0.00 H ATOM 385 N ALA A 26 13.427 -3.196 2.682 1.00 0.00 N ATOM 386 CA ALA A 26 14.477 -3.184 3.751 1.00 0.00 C ATOM 387 C ALA A 26 15.657 -4.083 3.359 1.00 0.00 C ATOM 388 O ALA A 26 16.801 -3.756 3.609 1.00 0.00 O ATOM 389 CB ALA A 26 13.783 -3.730 5.002 1.00 0.00 C ATOM 390 H ALA A 26 12.539 -3.561 2.877 1.00 0.00 H ATOM 391 HA ALA A 26 14.817 -2.177 3.931 1.00 0.00 H ATOM 392 HB1 ALA A 26 14.497 -3.796 5.810 1.00 0.00 H ATOM 393 HB2 ALA A 26 13.384 -4.711 4.793 1.00 0.00 H ATOM 394 HB3 ALA A 26 12.979 -3.067 5.286 1.00 0.00 H ATOM 395 N HIS A 27 15.388 -5.211 2.746 1.00 0.00 N ATOM 396 CA HIS A 27 16.494 -6.128 2.336 1.00 0.00 C ATOM 397 C HIS A 27 16.650 -6.119 0.806 1.00 0.00 C ATOM 398 O HIS A 27 16.594 -7.150 0.160 1.00 0.00 O ATOM 399 CB HIS A 27 16.068 -7.512 2.838 1.00 0.00 C ATOM 400 CG HIS A 27 17.290 -8.328 3.163 1.00 0.00 C ATOM 401 ND1 HIS A 27 18.113 -8.852 2.179 1.00 0.00 N ATOM 402 CD2 HIS A 27 17.842 -8.717 4.359 1.00 0.00 C ATOM 403 CE1 HIS A 27 19.104 -9.521 2.792 1.00 0.00 C ATOM 404 NE2 HIS A 27 18.987 -9.470 4.122 1.00 0.00 N ATOM 405 H HIS A 27 14.457 -5.454 2.553 1.00 0.00 H ATOM 406 HA HIS A 27 17.419 -5.834 2.807 1.00 0.00 H ATOM 407 HB2 HIS A 27 15.463 -7.401 3.726 1.00 0.00 H ATOM 408 HB3 HIS A 27 15.495 -8.013 2.073 1.00 0.00 H ATOM 409 HD1 HIS A 27 17.992 -8.751 1.210 1.00 0.00 H ATOM 410 HD2 HIS A 27 17.447 -8.475 5.334 1.00 0.00 H ATOM 411 HE1 HIS A 27 19.899 -10.036 2.274 1.00 0.00 H ATOM 412 N LEU A 28 16.851 -4.960 0.225 1.00 0.00 N ATOM 413 CA LEU A 28 17.013 -4.875 -1.261 1.00 0.00 C ATOM 414 C LEU A 28 18.335 -4.179 -1.618 1.00 0.00 C ATOM 415 O LEU A 28 19.147 -4.712 -2.353 1.00 0.00 O ATOM 416 CB LEU A 28 15.820 -4.044 -1.747 1.00 0.00 C ATOM 417 CG LEU A 28 15.071 -4.805 -2.845 1.00 0.00 C ATOM 418 CD1 LEU A 28 13.734 -4.116 -3.122 1.00 0.00 C ATOM 419 CD2 LEU A 28 15.910 -4.816 -4.127 1.00 0.00 C ATOM 420 H LEU A 28 16.894 -4.144 0.768 1.00 0.00 H ATOM 421 HA LEU A 28 16.978 -5.860 -1.700 1.00 0.00 H ATOM 422 HB2 LEU A 28 15.151 -3.856 -0.920 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.174 -3.104 -2.144 1.00 0.00 H ATOM 424 HG LEU A 28 14.892 -5.820 -2.520 1.00 0.00 H ATOM 425 HD11 LEU A 28 13.233 -4.619 -3.936 1.00 0.00 H ATOM 426 HD12 LEU A 28 13.909 -3.084 -3.390 1.00 0.00 H ATOM 427 HD13 LEU A 28 13.116 -4.159 -2.238 1.00 0.00 H ATOM 428 HD21 LEU A 28 16.057 -3.803 -4.470 1.00 0.00 H ATOM 429 HD22 LEU A 28 15.397 -5.383 -4.889 1.00 0.00 H ATOM 430 HD23 LEU A 28 16.870 -5.269 -3.927 1.00 0.00 H ATOM 431 N LEU A 29 18.551 -2.991 -1.109 1.00 0.00 N ATOM 432 CA LEU A 29 19.813 -2.253 -1.417 1.00 0.00 C ATOM 433 C LEU A 29 20.311 -1.517 -0.165 1.00 0.00 C ATOM 434 O LEU A 29 19.544 -0.845 0.499 1.00 0.00 O ATOM 435 CB LEU A 29 19.428 -1.254 -2.513 1.00 0.00 C ATOM 436 CG LEU A 29 20.689 -0.589 -3.076 1.00 0.00 C ATOM 437 CD1 LEU A 29 20.572 -0.469 -4.596 1.00 0.00 C ATOM 438 CD2 LEU A 29 20.846 0.808 -2.466 1.00 0.00 C ATOM 439 H LEU A 29 17.880 -2.580 -0.523 1.00 0.00 H ATOM 440 HA LEU A 29 20.566 -2.932 -1.784 1.00 0.00 H ATOM 441 HB2 LEU A 29 18.911 -1.774 -3.307 1.00 0.00 H ATOM 442 HB3 LEU A 29 18.779 -0.497 -2.098 1.00 0.00 H ATOM 443 HG LEU A 29 21.553 -1.190 -2.829 1.00 0.00 H ATOM 444 HD11 LEU A 29 20.685 -1.446 -5.044 1.00 0.00 H ATOM 445 HD12 LEU A 29 21.344 0.189 -4.967 1.00 0.00 H ATOM 446 HD13 LEU A 29 19.603 -0.067 -4.852 1.00 0.00 H ATOM 447 HD21 LEU A 29 20.917 0.726 -1.392 1.00 0.00 H ATOM 448 HD22 LEU A 29 19.989 1.411 -2.726 1.00 0.00 H ATOM 449 HD23 LEU A 29 21.742 1.270 -2.852 1.00 0.00 H ATOM 450 N PRO A 30 21.585 -1.669 0.118 1.00 0.00 N ATOM 451 CA PRO A 30 22.185 -1.005 1.305 1.00 0.00 C ATOM 452 C PRO A 30 22.363 0.497 1.047 1.00 0.00 C ATOM 453 O PRO A 30 22.967 0.898 0.068 1.00 0.00 O ATOM 454 CB PRO A 30 23.539 -1.696 1.455 1.00 0.00 C ATOM 455 CG PRO A 30 23.875 -2.200 0.088 1.00 0.00 C ATOM 456 CD PRO A 30 22.574 -2.462 -0.627 1.00 0.00 C ATOM 457 HA PRO A 30 21.583 -1.176 2.182 1.00 0.00 H ATOM 458 HB2 PRO A 30 24.285 -0.989 1.792 1.00 0.00 H ATOM 459 HB3 PRO A 30 23.463 -2.523 2.145 1.00 0.00 H ATOM 460 HG2 PRO A 30 24.448 -1.455 -0.447 1.00 0.00 H ATOM 461 HG3 PRO A 30 24.439 -3.117 0.161 1.00 0.00 H ATOM 462 HD2 PRO A 30 22.635 -2.129 -1.654 1.00 0.00 H ATOM 463 HD3 PRO A 30 22.320 -3.509 -0.581 1.00 0.00 H ATOM 464 N ARG A 31 21.838 1.327 1.922 1.00 0.00 N ATOM 465 CA ARG A 31 21.964 2.812 1.751 1.00 0.00 C ATOM 466 C ARG A 31 21.285 3.265 0.442 1.00 0.00 C ATOM 467 O ARG A 31 21.865 4.074 -0.267 1.00 0.00 O ATOM 468 CB ARG A 31 23.477 3.081 1.726 1.00 0.00 C ATOM 469 CG ARG A 31 23.756 4.528 2.143 1.00 0.00 C ATOM 470 CD ARG A 31 24.768 5.155 1.175 1.00 0.00 C ATOM 471 NE ARG A 31 26.044 4.417 1.413 1.00 0.00 N ATOM 472 CZ ARG A 31 27.150 5.075 1.632 1.00 0.00 C ATOM 473 NH1 ARG A 31 27.329 5.687 2.773 1.00 0.00 N ATOM 474 NH2 ARG A 31 28.073 5.121 0.707 1.00 0.00 N ATOM 475 OXT ARG A 31 20.188 2.798 0.176 1.00 0.00 O ATOM 476 H ARG A 31 21.356 0.970 2.699 1.00 0.00 H ATOM 477 HA ARG A 31 21.518 3.320 2.592 1.00 0.00 H ATOM 478 HB2 ARG A 31 23.972 2.409 2.411 1.00 0.00 H ATOM 479 HB3 ARG A 31 23.853 2.918 0.727 1.00 0.00 H ATOM 480 HG2 ARG A 31 22.836 5.096 2.117 1.00 0.00 H ATOM 481 HG3 ARG A 31 24.161 4.544 3.143 1.00 0.00 H ATOM 482 HD2 ARG A 31 24.438 5.021 0.154 1.00 0.00 H ATOM 483 HD3 ARG A 31 24.900 6.203 1.395 1.00 0.00 H ATOM 484 HE ARG A 31 26.052 3.435 1.404 1.00 0.00 H ATOM 485 HH11 ARG A 31 26.618 5.651 3.477 1.00 0.00 H ATOM 486 HH12 ARG A 31 28.174 6.192 2.945 1.00 0.00 H ATOM 487 HH21 ARG A 31 27.930 4.651 -0.165 1.00 0.00 H ATOM 488 HH22 ARG A 31 28.922 5.624 0.871 1.00 0.00 H TER 489 ARG A 31