ATOM 1 N ASP A 1 -27.352 -7.628 -1.142 1.00 0.00 N ATOM 2 CA ASP A 1 -27.752 -6.854 0.076 1.00 0.00 C ATOM 3 C ASP A 1 -26.841 -7.205 1.261 1.00 0.00 C ATOM 4 O ASP A 1 -26.018 -8.098 1.179 1.00 0.00 O ATOM 5 CB ASP A 1 -29.205 -7.262 0.368 1.00 0.00 C ATOM 6 CG ASP A 1 -29.299 -8.778 0.579 1.00 0.00 C ATOM 7 OD1 ASP A 1 -29.496 -9.481 -0.399 1.00 0.00 O ATOM 8 OD2 ASP A 1 -29.173 -9.207 1.713 1.00 0.00 O ATOM 9 HA ASP A 1 -27.705 -5.795 -0.126 1.00 0.00 H ATOM 10 HB2 ASP A 1 -29.546 -6.756 1.259 1.00 0.00 H ATOM 11 HB3 ASP A 1 -29.831 -6.979 -0.465 1.00 0.00 H ATOM 12 N THR A 2 -26.986 -6.508 2.362 1.00 0.00 N ATOM 13 CA THR A 2 -26.131 -6.797 3.557 1.00 0.00 C ATOM 14 C THR A 2 -26.627 -8.061 4.279 1.00 0.00 C ATOM 15 O THR A 2 -27.801 -8.378 4.253 1.00 0.00 O ATOM 16 CB THR A 2 -26.263 -5.558 4.460 1.00 0.00 C ATOM 17 OG1 THR A 2 -25.293 -5.625 5.495 1.00 0.00 O ATOM 18 CG2 THR A 2 -27.665 -5.498 5.080 1.00 0.00 C ATOM 19 H THR A 2 -27.658 -5.795 2.401 1.00 0.00 H ATOM 20 HA THR A 2 -25.102 -6.920 3.256 1.00 0.00 H ATOM 21 HB THR A 2 -26.097 -4.669 3.872 1.00 0.00 H ATOM 22 HG1 THR A 2 -24.719 -4.859 5.414 1.00 0.00 H ATOM 23 HG21 THR A 2 -27.958 -4.466 5.205 1.00 0.00 H ATOM 24 HG22 THR A 2 -27.654 -5.987 6.042 1.00 0.00 H ATOM 25 HG23 THR A 2 -28.370 -5.996 4.431 1.00 0.00 H ATOM 26 N GLU A 3 -25.738 -8.780 4.919 1.00 0.00 N ATOM 27 CA GLU A 3 -26.153 -10.021 5.642 1.00 0.00 C ATOM 28 C GLU A 3 -26.152 -9.773 7.155 1.00 0.00 C ATOM 29 O GLU A 3 -27.189 -9.570 7.760 1.00 0.00 O ATOM 30 CB GLU A 3 -25.113 -11.078 5.255 1.00 0.00 C ATOM 31 CG GLU A 3 -25.515 -11.734 3.931 1.00 0.00 C ATOM 32 CD GLU A 3 -24.355 -12.582 3.404 1.00 0.00 C ATOM 33 OE1 GLU A 3 -24.277 -13.741 3.776 1.00 0.00 O ATOM 34 OE2 GLU A 3 -23.562 -12.057 2.637 1.00 0.00 O ATOM 35 H GLU A 3 -24.797 -8.502 4.926 1.00 0.00 H ATOM 36 HA GLU A 3 -27.131 -10.333 5.320 1.00 0.00 H ATOM 37 HB2 GLU A 3 -24.146 -10.610 5.146 1.00 0.00 H ATOM 38 HB3 GLU A 3 -25.063 -11.832 6.025 1.00 0.00 H ATOM 39 HG2 GLU A 3 -26.378 -12.363 4.088 1.00 0.00 H ATOM 40 HG3 GLU A 3 -25.754 -10.968 3.208 1.00 0.00 H ATOM 41 N ILE A 4 -24.994 -9.779 7.767 1.00 0.00 N ATOM 42 CA ILE A 4 -24.912 -9.537 9.242 1.00 0.00 C ATOM 43 C ILE A 4 -23.789 -8.531 9.542 1.00 0.00 C ATOM 44 O ILE A 4 -24.029 -7.472 10.089 1.00 0.00 O ATOM 45 CB ILE A 4 -24.604 -10.906 9.867 1.00 0.00 C ATOM 46 CG1 ILE A 4 -25.781 -11.861 9.630 1.00 0.00 C ATOM 47 CG2 ILE A 4 -24.387 -10.748 11.376 1.00 0.00 C ATOM 48 CD1 ILE A 4 -25.338 -13.001 8.710 1.00 0.00 C ATOM 49 H ILE A 4 -24.178 -9.939 7.254 1.00 0.00 H ATOM 50 HA ILE A 4 -25.854 -9.164 9.614 1.00 0.00 H ATOM 51 HB ILE A 4 -23.710 -11.313 9.419 1.00 0.00 H ATOM 52 HG12 ILE A 4 -26.110 -12.270 10.575 1.00 0.00 H ATOM 53 HG13 ILE A 4 -26.594 -11.324 9.167 1.00 0.00 H ATOM 54 HG21 ILE A 4 -24.125 -11.705 11.804 1.00 0.00 H ATOM 55 HG22 ILE A 4 -25.295 -10.385 11.835 1.00 0.00 H ATOM 56 HG23 ILE A 4 -23.588 -10.044 11.554 1.00 0.00 H ATOM 57 HD11 ILE A 4 -26.185 -13.635 8.489 1.00 0.00 H ATOM 58 HD12 ILE A 4 -24.571 -13.581 9.200 1.00 0.00 H ATOM 59 HD13 ILE A 4 -24.946 -12.590 7.790 1.00 0.00 H ATOM 60 N ILE A 5 -22.568 -8.856 9.182 1.00 0.00 N ATOM 61 CA ILE A 5 -21.427 -7.919 9.441 1.00 0.00 C ATOM 62 C ILE A 5 -20.783 -7.480 8.117 1.00 0.00 C ATOM 63 O ILE A 5 -21.254 -7.816 7.045 1.00 0.00 O ATOM 64 CB ILE A 5 -20.422 -8.712 10.296 1.00 0.00 C ATOM 65 CG1 ILE A 5 -19.921 -9.940 9.521 1.00 0.00 C ATOM 66 CG2 ILE A 5 -21.092 -9.169 11.595 1.00 0.00 C ATOM 67 CD1 ILE A 5 -18.392 -9.912 9.451 1.00 0.00 C ATOM 68 H ILE A 5 -22.401 -9.713 8.740 1.00 0.00 H ATOM 69 HA ILE A 5 -21.771 -7.056 9.990 1.00 0.00 H ATOM 70 HB ILE A 5 -19.585 -8.073 10.538 1.00 0.00 H ATOM 71 HG12 ILE A 5 -20.242 -10.840 10.025 1.00 0.00 H ATOM 72 HG13 ILE A 5 -20.324 -9.925 8.520 1.00 0.00 H ATOM 73 HG21 ILE A 5 -20.351 -9.237 12.377 1.00 0.00 H ATOM 74 HG22 ILE A 5 -21.546 -10.138 11.445 1.00 0.00 H ATOM 75 HG23 ILE A 5 -21.852 -8.456 11.880 1.00 0.00 H ATOM 76 HD11 ILE A 5 -17.985 -10.003 10.447 1.00 0.00 H ATOM 77 HD12 ILE A 5 -18.068 -8.980 9.014 1.00 0.00 H ATOM 78 HD13 ILE A 5 -18.044 -10.735 8.844 1.00 0.00 H ATOM 79 N GLY A 6 -19.711 -6.732 8.188 1.00 0.00 N ATOM 80 CA GLY A 6 -19.029 -6.269 6.940 1.00 0.00 C ATOM 81 C GLY A 6 -17.785 -5.450 7.299 1.00 0.00 C ATOM 82 O GLY A 6 -17.764 -4.739 8.286 1.00 0.00 O ATOM 83 H GLY A 6 -19.351 -6.477 9.063 1.00 0.00 H ATOM 84 HA2 GLY A 6 -18.740 -7.126 6.350 1.00 0.00 H ATOM 85 HA3 GLY A 6 -19.707 -5.653 6.369 1.00 0.00 H ATOM 86 N GLY A 7 -16.749 -5.547 6.502 1.00 0.00 N ATOM 87 CA GLY A 7 -15.501 -4.777 6.790 1.00 0.00 C ATOM 88 C GLY A 7 -14.780 -4.449 5.479 1.00 0.00 C ATOM 89 O GLY A 7 -13.678 -4.905 5.238 1.00 0.00 O ATOM 90 H GLY A 7 -16.792 -6.128 5.713 1.00 0.00 H ATOM 91 HA2 GLY A 7 -15.754 -3.860 7.302 1.00 0.00 H ATOM 92 HA3 GLY A 7 -14.849 -5.369 7.414 1.00 0.00 H ATOM 93 N LEU A 8 -15.393 -3.658 4.632 1.00 0.00 N ATOM 94 CA LEU A 8 -14.744 -3.292 3.333 1.00 0.00 C ATOM 95 C LEU A 8 -14.448 -1.786 3.288 1.00 0.00 C ATOM 96 O LEU A 8 -14.605 -1.144 2.266 1.00 0.00 O ATOM 97 CB LEU A 8 -15.765 -3.680 2.257 1.00 0.00 C ATOM 98 CG LEU A 8 -15.517 -5.124 1.807 1.00 0.00 C ATOM 99 CD1 LEU A 8 -16.846 -5.880 1.758 1.00 0.00 C ATOM 100 CD2 LEU A 8 -14.880 -5.123 0.415 1.00 0.00 C ATOM 101 H LEU A 8 -16.278 -3.299 4.851 1.00 0.00 H ATOM 102 HA LEU A 8 -13.834 -3.856 3.196 1.00 0.00 H ATOM 103 HB2 LEU A 8 -16.763 -3.595 2.661 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.662 -3.020 1.410 1.00 0.00 H ATOM 105 HG LEU A 8 -14.853 -5.610 2.509 1.00 0.00 H ATOM 106 HD11 LEU A 8 -17.239 -5.984 2.758 1.00 0.00 H ATOM 107 HD12 LEU A 8 -16.687 -6.860 1.331 1.00 0.00 H ATOM 108 HD13 LEU A 8 -17.550 -5.333 1.149 1.00 0.00 H ATOM 109 HD21 LEU A 8 -13.935 -4.600 0.452 1.00 0.00 H ATOM 110 HD22 LEU A 8 -15.539 -4.626 -0.282 1.00 0.00 H ATOM 111 HD23 LEU A 8 -14.716 -6.140 0.093 1.00 0.00 H ATOM 112 N THR A 9 -14.016 -1.219 4.391 1.00 0.00 N ATOM 113 CA THR A 9 -13.703 0.247 4.415 1.00 0.00 C ATOM 114 C THR A 9 -12.413 0.541 3.633 1.00 0.00 C ATOM 115 O THR A 9 -12.182 1.656 3.201 1.00 0.00 O ATOM 116 CB THR A 9 -13.544 0.602 5.903 1.00 0.00 C ATOM 117 OG1 THR A 9 -13.523 2.016 6.050 1.00 0.00 O ATOM 118 CG2 THR A 9 -12.240 0.014 6.453 1.00 0.00 C ATOM 119 H THR A 9 -13.894 -1.759 5.200 1.00 0.00 H ATOM 120 HA THR A 9 -14.522 0.804 3.994 1.00 0.00 H ATOM 121 HB THR A 9 -14.377 0.198 6.458 1.00 0.00 H ATOM 122 HG1 THR A 9 -14.424 2.337 5.973 1.00 0.00 H ATOM 123 HG21 THR A 9 -12.111 -0.990 6.078 1.00 0.00 H ATOM 124 HG22 THR A 9 -12.283 -0.008 7.532 1.00 0.00 H ATOM 125 HG23 THR A 9 -11.408 0.627 6.139 1.00 0.00 H ATOM 126 N ILE A 10 -11.578 -0.450 3.443 1.00 0.00 N ATOM 127 CA ILE A 10 -10.307 -0.243 2.689 1.00 0.00 C ATOM 128 C ILE A 10 -9.978 -1.504 1.867 1.00 0.00 C ATOM 129 O ILE A 10 -10.486 -2.573 2.151 1.00 0.00 O ATOM 130 CB ILE A 10 -9.249 0.036 3.774 1.00 0.00 C ATOM 131 CG1 ILE A 10 -8.397 1.241 3.358 1.00 0.00 C ATOM 132 CG2 ILE A 10 -8.340 -1.183 3.979 1.00 0.00 C ATOM 133 CD1 ILE A 10 -8.514 2.341 4.416 1.00 0.00 C ATOM 134 H ILE A 10 -11.791 -1.337 3.798 1.00 0.00 H ATOM 135 HA ILE A 10 -10.399 0.612 2.036 1.00 0.00 H ATOM 136 HB ILE A 10 -9.750 0.261 4.702 1.00 0.00 H ATOM 137 HG12 ILE A 10 -7.364 0.938 3.266 1.00 0.00 H ATOM 138 HG13 ILE A 10 -8.747 1.621 2.410 1.00 0.00 H ATOM 139 HG21 ILE A 10 -7.641 -0.979 4.778 1.00 0.00 H ATOM 140 HG22 ILE A 10 -7.796 -1.387 3.069 1.00 0.00 H ATOM 141 HG23 ILE A 10 -8.942 -2.041 4.240 1.00 0.00 H ATOM 142 HD11 ILE A 10 -8.109 1.984 5.352 1.00 0.00 H ATOM 143 HD12 ILE A 10 -9.554 2.601 4.551 1.00 0.00 H ATOM 144 HD13 ILE A 10 -7.963 3.212 4.094 1.00 0.00 H ATOM 145 N PRO A 11 -9.138 -1.333 0.872 1.00 0.00 N ATOM 146 CA PRO A 11 -8.742 -2.469 0.005 1.00 0.00 C ATOM 147 C PRO A 11 -7.648 -3.315 0.682 1.00 0.00 C ATOM 148 O PRO A 11 -6.581 -2.813 0.986 1.00 0.00 O ATOM 149 CB PRO A 11 -8.204 -1.787 -1.249 1.00 0.00 C ATOM 150 CG PRO A 11 -7.753 -0.428 -0.808 1.00 0.00 C ATOM 151 CD PRO A 11 -8.488 -0.081 0.465 1.00 0.00 C ATOM 152 HA PRO A 11 -9.598 -3.075 -0.243 1.00 0.00 H ATOM 153 HB2 PRO A 11 -7.372 -2.348 -1.652 1.00 0.00 H ATOM 154 HB3 PRO A 11 -8.985 -1.693 -1.988 1.00 0.00 H ATOM 155 HG2 PRO A 11 -6.687 -0.440 -0.624 1.00 0.00 H ATOM 156 HG3 PRO A 11 -7.985 0.301 -1.569 1.00 0.00 H ATOM 157 HD2 PRO A 11 -7.789 0.246 1.222 1.00 0.00 H ATOM 158 HD3 PRO A 11 -9.231 0.678 0.281 1.00 0.00 H ATOM 159 N PRO A 12 -7.951 -4.577 0.894 1.00 0.00 N ATOM 160 CA PRO A 12 -6.977 -5.499 1.539 1.00 0.00 C ATOM 161 C PRO A 12 -5.830 -5.849 0.575 1.00 0.00 C ATOM 162 O PRO A 12 -4.693 -5.993 0.983 1.00 0.00 O ATOM 163 CB PRO A 12 -7.813 -6.734 1.865 1.00 0.00 C ATOM 164 CG PRO A 12 -8.950 -6.704 0.892 1.00 0.00 C ATOM 165 CD PRO A 12 -9.211 -5.257 0.559 1.00 0.00 C ATOM 166 HA PRO A 12 -6.589 -5.067 2.448 1.00 0.00 H ATOM 167 HB2 PRO A 12 -7.225 -7.632 1.731 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.190 -6.678 2.874 1.00 0.00 H ATOM 169 HG2 PRO A 12 -8.683 -7.249 -0.003 1.00 0.00 H ATOM 170 HG3 PRO A 12 -9.830 -7.138 1.340 1.00 0.00 H ATOM 171 HD2 PRO A 12 -9.436 -5.148 -0.494 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.015 -4.867 1.163 1.00 0.00 H ATOM 173 N VAL A 13 -6.123 -5.986 -0.699 1.00 0.00 N ATOM 174 CA VAL A 13 -5.054 -6.326 -1.693 1.00 0.00 C ATOM 175 C VAL A 13 -4.013 -5.199 -1.766 1.00 0.00 C ATOM 176 O VAL A 13 -2.823 -5.450 -1.784 1.00 0.00 O ATOM 177 CB VAL A 13 -5.786 -6.482 -3.035 1.00 0.00 C ATOM 178 CG1 VAL A 13 -4.768 -6.636 -4.170 1.00 0.00 C ATOM 179 CG2 VAL A 13 -6.680 -7.726 -2.991 1.00 0.00 C ATOM 180 H VAL A 13 -7.047 -5.864 -1.001 1.00 0.00 H ATOM 181 HA VAL A 13 -4.578 -7.257 -1.426 1.00 0.00 H ATOM 182 HB VAL A 13 -6.394 -5.607 -3.216 1.00 0.00 H ATOM 183 HG11 VAL A 13 -3.961 -7.277 -3.847 1.00 0.00 H ATOM 184 HG12 VAL A 13 -4.373 -5.666 -4.433 1.00 0.00 H ATOM 185 HG13 VAL A 13 -5.252 -7.073 -5.032 1.00 0.00 H ATOM 186 HG21 VAL A 13 -7.434 -7.601 -2.229 1.00 0.00 H ATOM 187 HG22 VAL A 13 -6.078 -8.593 -2.762 1.00 0.00 H ATOM 188 HG23 VAL A 13 -7.157 -7.862 -3.950 1.00 0.00 H ATOM 189 N VAL A 14 -4.453 -3.962 -1.804 1.00 0.00 N ATOM 190 CA VAL A 14 -3.489 -2.815 -1.872 1.00 0.00 C ATOM 191 C VAL A 14 -2.547 -2.843 -0.659 1.00 0.00 C ATOM 192 O VAL A 14 -1.351 -2.657 -0.789 1.00 0.00 O ATOM 193 CB VAL A 14 -4.362 -1.549 -1.856 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.473 -0.306 -1.761 1.00 0.00 C ATOM 195 CG2 VAL A 14 -5.186 -1.478 -3.146 1.00 0.00 C ATOM 196 H VAL A 14 -5.418 -3.789 -1.786 1.00 0.00 H ATOM 197 HA VAL A 14 -2.921 -2.858 -2.788 1.00 0.00 H ATOM 198 HB VAL A 14 -5.026 -1.582 -1.004 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.753 -0.314 -2.566 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.953 -0.306 -0.814 1.00 0.00 H ATOM 201 HG13 VAL A 14 -4.086 0.581 -1.834 1.00 0.00 H ATOM 202 HG21 VAL A 14 -4.522 -1.384 -3.994 1.00 0.00 H ATOM 203 HG22 VAL A 14 -5.842 -0.621 -3.107 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.776 -2.377 -3.249 1.00 0.00 H ATOM 205 N ALA A 15 -3.079 -3.080 0.516 1.00 0.00 N ATOM 206 CA ALA A 15 -2.221 -3.129 1.743 1.00 0.00 C ATOM 207 C ALA A 15 -1.233 -4.301 1.655 1.00 0.00 C ATOM 208 O ALA A 15 -0.082 -4.179 2.035 1.00 0.00 O ATOM 209 CB ALA A 15 -3.195 -3.332 2.905 1.00 0.00 C ATOM 210 H ALA A 15 -4.045 -3.232 0.591 1.00 0.00 H ATOM 211 HA ALA A 15 -1.690 -2.199 1.866 1.00 0.00 H ATOM 212 HB1 ALA A 15 -3.946 -4.057 2.627 1.00 0.00 H ATOM 213 HB2 ALA A 15 -3.673 -2.393 3.144 1.00 0.00 H ATOM 214 HB3 ALA A 15 -2.654 -3.689 3.769 1.00 0.00 H ATOM 215 N LEU A 16 -1.671 -5.430 1.150 1.00 0.00 N ATOM 216 CA LEU A 16 -0.756 -6.610 1.029 1.00 0.00 C ATOM 217 C LEU A 16 0.379 -6.303 0.042 1.00 0.00 C ATOM 218 O LEU A 16 1.512 -6.697 0.249 1.00 0.00 O ATOM 219 CB LEU A 16 -1.636 -7.751 0.505 1.00 0.00 C ATOM 220 CG LEU A 16 -1.098 -9.091 1.017 1.00 0.00 C ATOM 221 CD1 LEU A 16 -1.335 -9.201 2.525 1.00 0.00 C ATOM 222 CD2 LEU A 16 -1.823 -10.236 0.305 1.00 0.00 C ATOM 223 H LEU A 16 -2.602 -5.500 0.847 1.00 0.00 H ATOM 224 HA LEU A 16 -0.353 -6.870 1.994 1.00 0.00 H ATOM 225 HB2 LEU A 16 -2.650 -7.613 0.854 1.00 0.00 H ATOM 226 HB3 LEU A 16 -1.624 -7.748 -0.574 1.00 0.00 H ATOM 227 HG LEU A 16 -0.038 -9.153 0.814 1.00 0.00 H ATOM 228 HD11 LEU A 16 -0.598 -8.610 3.048 1.00 0.00 H ATOM 229 HD12 LEU A 16 -1.250 -10.233 2.828 1.00 0.00 H ATOM 230 HD13 LEU A 16 -2.324 -8.836 2.762 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.888 -10.142 0.463 1.00 0.00 H ATOM 232 HD22 LEU A 16 -1.483 -11.180 0.704 1.00 0.00 H ATOM 233 HD23 LEU A 16 -1.611 -10.195 -0.753 1.00 0.00 H ATOM 234 N VAL A 17 0.083 -5.593 -1.024 1.00 0.00 N ATOM 235 CA VAL A 17 1.145 -5.245 -2.021 1.00 0.00 C ATOM 236 C VAL A 17 2.165 -4.294 -1.379 1.00 0.00 C ATOM 237 O VAL A 17 3.358 -4.433 -1.572 1.00 0.00 O ATOM 238 CB VAL A 17 0.408 -4.558 -3.181 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.424 -4.003 -4.185 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.497 -5.573 -3.887 1.00 0.00 C ATOM 241 H VAL A 17 -0.837 -5.282 -1.163 1.00 0.00 H ATOM 242 HA VAL A 17 1.636 -6.139 -2.373 1.00 0.00 H ATOM 243 HB VAL A 17 -0.192 -3.747 -2.793 1.00 0.00 H ATOM 244 HG11 VAL A 17 2.309 -4.622 -4.184 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.690 -2.993 -3.907 1.00 0.00 H ATOM 246 HG13 VAL A 17 0.988 -3.999 -5.173 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.021 -5.908 -4.797 1.00 0.00 H ATOM 248 HG22 VAL A 17 -1.441 -5.107 -4.127 1.00 0.00 H ATOM 249 HG23 VAL A 17 -0.668 -6.419 -3.239 1.00 0.00 H ATOM 250 N VAL A 18 1.702 -3.338 -0.604 1.00 0.00 N ATOM 251 CA VAL A 18 2.641 -2.384 0.069 1.00 0.00 C ATOM 252 C VAL A 18 3.578 -3.157 1.009 1.00 0.00 C ATOM 253 O VAL A 18 4.741 -2.822 1.153 1.00 0.00 O ATOM 254 CB VAL A 18 1.741 -1.418 0.852 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.581 -0.599 1.838 1.00 0.00 C ATOM 256 CG2 VAL A 18 1.046 -0.465 -0.125 1.00 0.00 C ATOM 257 H VAL A 18 0.735 -3.256 -0.457 1.00 0.00 H ATOM 258 HA VAL A 18 3.214 -1.842 -0.667 1.00 0.00 H ATOM 259 HB VAL A 18 0.997 -1.982 1.397 1.00 0.00 H ATOM 260 HG11 VAL A 18 3.536 -0.363 1.391 1.00 0.00 H ATOM 261 HG12 VAL A 18 2.739 -1.175 2.739 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.062 0.316 2.083 1.00 0.00 H ATOM 263 HG21 VAL A 18 1.789 0.112 -0.655 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.397 0.202 0.423 1.00 0.00 H ATOM 265 HG23 VAL A 18 0.463 -1.036 -0.831 1.00 0.00 H ATOM 266 N MET A 19 3.083 -4.201 1.634 1.00 0.00 N ATOM 267 CA MET A 19 3.945 -5.014 2.547 1.00 0.00 C ATOM 268 C MET A 19 5.020 -5.747 1.732 1.00 0.00 C ATOM 269 O MET A 19 6.145 -5.898 2.168 1.00 0.00 O ATOM 270 CB MET A 19 2.993 -6.015 3.209 1.00 0.00 C ATOM 271 CG MET A 19 3.622 -6.553 4.497 1.00 0.00 C ATOM 272 SD MET A 19 2.396 -6.521 5.829 1.00 0.00 S ATOM 273 CE MET A 19 1.462 -7.984 5.318 1.00 0.00 C ATOM 274 H MET A 19 2.148 -4.457 1.489 1.00 0.00 H ATOM 275 HA MET A 19 4.401 -4.385 3.296 1.00 0.00 H ATOM 276 HB2 MET A 19 2.059 -5.523 3.442 1.00 0.00 H ATOM 277 HB3 MET A 19 2.806 -6.836 2.532 1.00 0.00 H ATOM 278 HG2 MET A 19 3.954 -7.568 4.339 1.00 0.00 H ATOM 279 HG3 MET A 19 4.466 -5.937 4.771 1.00 0.00 H ATOM 280 HE1 MET A 19 2.150 -8.778 5.059 1.00 0.00 H ATOM 281 HE2 MET A 19 0.855 -7.745 4.460 1.00 0.00 H ATOM 282 HE3 MET A 19 0.824 -8.306 6.130 1.00 0.00 H ATOM 283 N SER A 20 4.679 -6.190 0.544 1.00 0.00 N ATOM 284 CA SER A 20 5.678 -6.903 -0.315 1.00 0.00 C ATOM 285 C SER A 20 6.578 -5.898 -1.059 1.00 0.00 C ATOM 286 O SER A 20 7.511 -6.283 -1.737 1.00 0.00 O ATOM 287 CB SER A 20 4.843 -7.707 -1.314 1.00 0.00 C ATOM 288 OG SER A 20 4.282 -8.837 -0.657 1.00 0.00 O ATOM 289 H SER A 20 3.767 -6.047 0.213 1.00 0.00 H ATOM 290 HA SER A 20 6.276 -7.571 0.281 1.00 0.00 H ATOM 291 HB2 SER A 20 4.049 -7.090 -1.701 1.00 0.00 H ATOM 292 HB3 SER A 20 5.475 -8.030 -2.131 1.00 0.00 H ATOM 293 HG SER A 20 3.519 -9.126 -1.164 1.00 0.00 H ATOM 294 N ARG A 21 6.307 -4.617 -0.936 1.00 0.00 N ATOM 295 CA ARG A 21 7.148 -3.597 -1.632 1.00 0.00 C ATOM 296 C ARG A 21 8.074 -2.909 -0.623 1.00 0.00 C ATOM 297 O ARG A 21 9.283 -2.933 -0.763 1.00 0.00 O ATOM 298 CB ARG A 21 6.152 -2.590 -2.223 1.00 0.00 C ATOM 299 CG ARG A 21 6.030 -2.811 -3.734 1.00 0.00 C ATOM 300 CD ARG A 21 7.214 -2.152 -4.454 1.00 0.00 C ATOM 301 NE ARG A 21 6.998 -0.682 -4.309 1.00 0.00 N ATOM 302 CZ ARG A 21 8.021 0.118 -4.150 1.00 0.00 C ATOM 303 NH1 ARG A 21 8.601 0.212 -2.982 1.00 0.00 N ATOM 304 NH2 ARG A 21 8.461 0.820 -5.163 1.00 0.00 N ATOM 305 H ARG A 21 5.551 -4.327 -0.387 1.00 0.00 H ATOM 306 HA ARG A 21 7.723 -4.056 -2.420 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.186 -2.726 -1.760 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.502 -1.586 -2.036 1.00 0.00 H ATOM 309 HG2 ARG A 21 6.027 -3.871 -3.942 1.00 0.00 H ATOM 310 HG3 ARG A 21 5.108 -2.373 -4.087 1.00 0.00 H ATOM 311 HD2 ARG A 21 8.145 -2.445 -3.987 1.00 0.00 H ATOM 312 HD3 ARG A 21 7.216 -2.423 -5.498 1.00 0.00 H ATOM 313 HE ARG A 21 6.088 -0.314 -4.331 1.00 0.00 H ATOM 314 HH11 ARG A 21 8.263 -0.326 -2.210 1.00 0.00 H ATOM 315 HH12 ARG A 21 9.383 0.825 -2.859 1.00 0.00 H ATOM 316 HH21 ARG A 21 8.017 0.744 -6.055 1.00 0.00 H ATOM 317 HH22 ARG A 21 9.244 1.432 -5.045 1.00 0.00 H ATOM 318 N PHE A 22 7.514 -2.304 0.395 1.00 0.00 N ATOM 319 CA PHE A 22 8.358 -1.620 1.421 1.00 0.00 C ATOM 320 C PHE A 22 8.820 -2.634 2.472 1.00 0.00 C ATOM 321 O PHE A 22 9.968 -2.634 2.879 1.00 0.00 O ATOM 322 CB PHE A 22 7.451 -0.560 2.053 1.00 0.00 C ATOM 323 CG PHE A 22 8.244 0.704 2.288 1.00 0.00 C ATOM 324 CD1 PHE A 22 9.217 0.744 3.295 1.00 0.00 C ATOM 325 CD2 PHE A 22 8.007 1.836 1.499 1.00 0.00 C ATOM 326 CE1 PHE A 22 9.952 1.915 3.512 1.00 0.00 C ATOM 327 CE2 PHE A 22 8.743 3.006 1.715 1.00 0.00 C ATOM 328 CZ PHE A 22 9.716 3.047 2.722 1.00 0.00 C ATOM 329 H PHE A 22 6.537 -2.304 0.487 1.00 0.00 H ATOM 330 HA PHE A 22 9.209 -1.148 0.954 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.624 -0.349 1.390 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.072 -0.926 2.996 1.00 0.00 H ATOM 333 HD1 PHE A 22 9.400 -0.129 3.906 1.00 0.00 H ATOM 334 HD2 PHE A 22 7.258 1.806 0.722 1.00 0.00 H ATOM 335 HE1 PHE A 22 10.702 1.946 4.289 1.00 0.00 H ATOM 336 HE2 PHE A 22 8.560 3.879 1.106 1.00 0.00 H ATOM 337 HZ PHE A 22 10.283 3.950 2.889 1.00 0.00 H ATOM 338 N GLY A 23 7.936 -3.503 2.906 1.00 0.00 N ATOM 339 CA GLY A 23 8.314 -4.530 3.922 1.00 0.00 C ATOM 340 C GLY A 23 9.431 -5.413 3.360 1.00 0.00 C ATOM 341 O GLY A 23 10.395 -5.712 4.040 1.00 0.00 O ATOM 342 H GLY A 23 7.020 -3.483 2.554 1.00 0.00 H ATOM 343 HA2 GLY A 23 8.660 -4.037 4.820 1.00 0.00 H ATOM 344 HA3 GLY A 23 7.458 -5.143 4.154 1.00 0.00 H ATOM 345 N PHE A 24 9.315 -5.821 2.116 1.00 0.00 N ATOM 346 CA PHE A 24 10.380 -6.675 1.499 1.00 0.00 C ATOM 347 C PHE A 24 11.723 -5.936 1.534 1.00 0.00 C ATOM 348 O PHE A 24 12.741 -6.500 1.892 1.00 0.00 O ATOM 349 CB PHE A 24 9.933 -6.904 0.051 1.00 0.00 C ATOM 350 CG PHE A 24 9.746 -8.383 -0.196 1.00 0.00 C ATOM 351 CD1 PHE A 24 8.615 -9.041 0.306 1.00 0.00 C ATOM 352 CD2 PHE A 24 10.702 -9.098 -0.929 1.00 0.00 C ATOM 353 CE1 PHE A 24 8.443 -10.411 0.076 1.00 0.00 C ATOM 354 CE2 PHE A 24 10.529 -10.467 -1.158 1.00 0.00 C ATOM 355 CZ PHE A 24 9.399 -11.124 -0.656 1.00 0.00 C ATOM 356 H PHE A 24 8.531 -5.558 1.587 1.00 0.00 H ATOM 357 HA PHE A 24 10.455 -7.618 2.019 1.00 0.00 H ATOM 358 HB2 PHE A 24 8.999 -6.390 -0.124 1.00 0.00 H ATOM 359 HB3 PHE A 24 10.685 -6.522 -0.623 1.00 0.00 H ATOM 360 HD1 PHE A 24 7.877 -8.492 0.871 1.00 0.00 H ATOM 361 HD2 PHE A 24 11.574 -8.591 -1.316 1.00 0.00 H ATOM 362 HE1 PHE A 24 7.571 -10.918 0.463 1.00 0.00 H ATOM 363 HE2 PHE A 24 11.267 -11.017 -1.723 1.00 0.00 H ATOM 364 HZ PHE A 24 9.266 -12.181 -0.834 1.00 0.00 H ATOM 365 N PHE A 25 11.727 -4.671 1.180 1.00 0.00 N ATOM 366 CA PHE A 25 12.997 -3.879 1.204 1.00 0.00 C ATOM 367 C PHE A 25 13.536 -3.786 2.638 1.00 0.00 C ATOM 368 O PHE A 25 14.729 -3.830 2.859 1.00 0.00 O ATOM 369 CB PHE A 25 12.616 -2.492 0.678 1.00 0.00 C ATOM 370 CG PHE A 25 13.815 -1.573 0.744 1.00 0.00 C ATOM 371 CD1 PHE A 25 14.867 -1.725 -0.169 1.00 0.00 C ATOM 372 CD2 PHE A 25 13.875 -0.570 1.719 1.00 0.00 C ATOM 373 CE1 PHE A 25 15.976 -0.874 -0.105 1.00 0.00 C ATOM 374 CE2 PHE A 25 14.984 0.280 1.783 1.00 0.00 C ATOM 375 CZ PHE A 25 16.036 0.128 0.871 1.00 0.00 C ATOM 376 H PHE A 25 10.890 -4.239 0.905 1.00 0.00 H ATOM 377 HA PHE A 25 13.732 -4.330 0.555 1.00 0.00 H ATOM 378 HB2 PHE A 25 12.282 -2.575 -0.346 1.00 0.00 H ATOM 379 HB3 PHE A 25 11.819 -2.085 1.284 1.00 0.00 H ATOM 380 HD1 PHE A 25 14.821 -2.498 -0.921 1.00 0.00 H ATOM 381 HD2 PHE A 25 13.064 -0.453 2.423 1.00 0.00 H ATOM 382 HE1 PHE A 25 16.788 -0.991 -0.809 1.00 0.00 H ATOM 383 HE2 PHE A 25 15.030 1.052 2.536 1.00 0.00 H ATOM 384 HZ PHE A 25 16.892 0.785 0.920 1.00 0.00 H ATOM 385 N ALA A 26 12.663 -3.667 3.611 1.00 0.00 N ATOM 386 CA ALA A 26 13.124 -3.583 5.034 1.00 0.00 C ATOM 387 C ALA A 26 13.918 -4.845 5.411 1.00 0.00 C ATOM 388 O ALA A 26 14.810 -4.801 6.236 1.00 0.00 O ATOM 389 CB ALA A 26 11.842 -3.487 5.866 1.00 0.00 C ATOM 390 H ALA A 26 11.704 -3.639 3.406 1.00 0.00 H ATOM 391 HA ALA A 26 13.726 -2.702 5.183 1.00 0.00 H ATOM 392 HB1 ALA A 26 12.087 -3.163 6.868 1.00 0.00 H ATOM 393 HB2 ALA A 26 11.366 -4.455 5.907 1.00 0.00 H ATOM 394 HB3 ALA A 26 11.171 -2.773 5.412 1.00 0.00 H ATOM 395 N HIS A 27 13.599 -5.965 4.806 1.00 0.00 N ATOM 396 CA HIS A 27 14.332 -7.231 5.114 1.00 0.00 C ATOM 397 C HIS A 27 15.491 -7.430 4.124 1.00 0.00 C ATOM 398 O HIS A 27 16.560 -7.875 4.494 1.00 0.00 O ATOM 399 CB HIS A 27 13.285 -8.341 4.957 1.00 0.00 C ATOM 400 CG HIS A 27 13.938 -9.689 5.121 1.00 0.00 C ATOM 401 ND1 HIS A 27 14.745 -9.994 6.207 1.00 0.00 N ATOM 402 CD2 HIS A 27 13.914 -10.820 4.343 1.00 0.00 C ATOM 403 CE1 HIS A 27 15.169 -11.262 6.053 1.00 0.00 C ATOM 404 NE2 HIS A 27 14.692 -11.811 4.933 1.00 0.00 N ATOM 405 H HIS A 27 12.877 -5.972 4.142 1.00 0.00 H ATOM 406 HA HIS A 27 14.702 -7.214 6.127 1.00 0.00 H ATOM 407 HB2 HIS A 27 12.518 -8.221 5.708 1.00 0.00 H ATOM 408 HB3 HIS A 27 12.839 -8.277 3.975 1.00 0.00 H ATOM 409 HD1 HIS A 27 14.966 -9.396 6.951 1.00 0.00 H ATOM 410 HD2 HIS A 27 13.373 -10.924 3.414 1.00 0.00 H ATOM 411 HE1 HIS A 27 15.817 -11.772 6.750 1.00 0.00 H ATOM 412 N LEU A 28 15.283 -7.107 2.869 1.00 0.00 N ATOM 413 CA LEU A 28 16.368 -7.283 1.853 1.00 0.00 C ATOM 414 C LEU A 28 17.362 -6.118 1.924 1.00 0.00 C ATOM 415 O LEU A 28 18.544 -6.320 2.129 1.00 0.00 O ATOM 416 CB LEU A 28 15.653 -7.296 0.494 1.00 0.00 C ATOM 417 CG LEU A 28 15.391 -8.741 0.047 1.00 0.00 C ATOM 418 CD1 LEU A 28 16.720 -9.478 -0.128 1.00 0.00 C ATOM 419 CD2 LEU A 28 14.539 -9.463 1.098 1.00 0.00 C ATOM 420 H LEU A 28 14.410 -6.753 2.594 1.00 0.00 H ATOM 421 HA LEU A 28 16.878 -8.219 2.009 1.00 0.00 H ATOM 422 HB2 LEU A 28 14.714 -6.770 0.577 1.00 0.00 H ATOM 423 HB3 LEU A 28 16.273 -6.805 -0.242 1.00 0.00 H ATOM 424 HG LEU A 28 14.863 -8.731 -0.897 1.00 0.00 H ATOM 425 HD11 LEU A 28 17.472 -8.788 -0.481 1.00 0.00 H ATOM 426 HD12 LEU A 28 16.597 -10.274 -0.848 1.00 0.00 H ATOM 427 HD13 LEU A 28 17.029 -9.895 0.819 1.00 0.00 H ATOM 428 HD21 LEU A 28 15.176 -9.822 1.893 1.00 0.00 H ATOM 429 HD22 LEU A 28 14.032 -10.298 0.639 1.00 0.00 H ATOM 430 HD23 LEU A 28 13.810 -8.777 1.504 1.00 0.00 H ATOM 431 N LEU A 29 16.884 -4.902 1.752 1.00 0.00 N ATOM 432 CA LEU A 29 17.776 -3.694 1.801 1.00 0.00 C ATOM 433 C LEU A 29 18.794 -3.719 0.646 1.00 0.00 C ATOM 434 O LEU A 29 18.963 -4.727 -0.014 1.00 0.00 O ATOM 435 CB LEU A 29 18.486 -3.756 3.161 1.00 0.00 C ATOM 436 CG LEU A 29 18.128 -2.513 3.985 1.00 0.00 C ATOM 437 CD1 LEU A 29 16.927 -2.818 4.884 1.00 0.00 C ATOM 438 CD2 LEU A 29 19.324 -2.116 4.854 1.00 0.00 C ATOM 439 H LEU A 29 15.926 -4.781 1.589 1.00 0.00 H ATOM 440 HA LEU A 29 17.179 -2.798 1.744 1.00 0.00 H ATOM 441 HB2 LEU A 29 18.172 -4.642 3.693 1.00 0.00 H ATOM 442 HB3 LEU A 29 19.555 -3.788 3.009 1.00 0.00 H ATOM 443 HG LEU A 29 17.879 -1.699 3.319 1.00 0.00 H ATOM 444 HD11 LEU A 29 16.016 -2.550 4.368 1.00 0.00 H ATOM 445 HD12 LEU A 29 17.005 -2.246 5.796 1.00 0.00 H ATOM 446 HD13 LEU A 29 16.910 -3.871 5.119 1.00 0.00 H ATOM 447 HD21 LEU A 29 19.195 -1.100 5.201 1.00 0.00 H ATOM 448 HD22 LEU A 29 20.231 -2.184 4.274 1.00 0.00 H ATOM 449 HD23 LEU A 29 19.389 -2.779 5.704 1.00 0.00 H ATOM 450 N PRO A 30 19.441 -2.593 0.435 1.00 0.00 N ATOM 451 CA PRO A 30 20.447 -2.482 -0.650 1.00 0.00 C ATOM 452 C PRO A 30 21.770 -3.145 -0.238 1.00 0.00 C ATOM 453 O PRO A 30 21.949 -3.540 0.900 1.00 0.00 O ATOM 454 CB PRO A 30 20.624 -0.976 -0.821 1.00 0.00 C ATOM 455 CG PRO A 30 20.242 -0.378 0.498 1.00 0.00 C ATOM 456 CD PRO A 30 19.294 -1.333 1.178 1.00 0.00 C ATOM 457 HA PRO A 30 20.072 -2.916 -1.564 1.00 0.00 H ATOM 458 HB2 PRO A 30 21.653 -0.745 -1.056 1.00 0.00 H ATOM 459 HB3 PRO A 30 19.970 -0.607 -1.595 1.00 0.00 H ATOM 460 HG2 PRO A 30 21.124 -0.239 1.105 1.00 0.00 H ATOM 461 HG3 PRO A 30 19.750 0.569 0.343 1.00 0.00 H ATOM 462 HD2 PRO A 30 19.576 -1.468 2.213 1.00 0.00 H ATOM 463 HD3 PRO A 30 18.279 -0.977 1.105 1.00 0.00 H ATOM 464 N ARG A 31 22.698 -3.264 -1.157 1.00 0.00 N ATOM 465 CA ARG A 31 24.014 -3.896 -0.829 1.00 0.00 C ATOM 466 C ARG A 31 25.137 -2.852 -0.887 1.00 0.00 C ATOM 467 O ARG A 31 25.169 -2.089 -1.840 1.00 0.00 O ATOM 468 CB ARG A 31 24.220 -4.970 -1.902 1.00 0.00 C ATOM 469 CG ARG A 31 23.360 -6.196 -1.575 1.00 0.00 C ATOM 470 CD ARG A 31 23.009 -6.938 -2.869 1.00 0.00 C ATOM 471 NE ARG A 31 23.939 -8.104 -2.914 1.00 0.00 N ATOM 472 CZ ARG A 31 23.489 -9.309 -2.689 1.00 0.00 C ATOM 473 NH1 ARG A 31 23.426 -9.763 -1.465 1.00 0.00 N ATOM 474 NH2 ARG A 31 23.104 -10.058 -3.688 1.00 0.00 N ATOM 475 OXT ARG A 31 25.947 -2.834 0.024 1.00 0.00 O ATOM 476 H ARG A 31 22.529 -2.935 -2.065 1.00 0.00 H ATOM 477 HA ARG A 31 23.976 -4.354 0.147 1.00 0.00 H ATOM 478 HB2 ARG A 31 23.935 -4.575 -2.866 1.00 0.00 H ATOM 479 HB3 ARG A 31 25.260 -5.259 -1.924 1.00 0.00 H ATOM 480 HG2 ARG A 31 23.908 -6.855 -0.918 1.00 0.00 H ATOM 481 HG3 ARG A 31 22.450 -5.878 -1.089 1.00 0.00 H ATOM 482 HD2 ARG A 31 21.981 -7.274 -2.840 1.00 0.00 H ATOM 483 HD3 ARG A 31 23.172 -6.302 -3.726 1.00 0.00 H ATOM 484 HE ARG A 31 24.889 -7.965 -3.114 1.00 0.00 H ATOM 485 HH11 ARG A 31 23.722 -9.187 -0.701 1.00 0.00 H ATOM 486 HH12 ARG A 31 23.083 -10.686 -1.289 1.00 0.00 H ATOM 487 HH21 ARG A 31 23.153 -9.708 -4.624 1.00 0.00 H ATOM 488 HH22 ARG A 31 22.759 -10.983 -3.519 1.00 0.00 H TER 489 ARG A 31