ATOM 1 N ALA A 7 5.811 -1.563 -11.714 1.00 0.00 N ATOM 2 CA ALA A 7 5.097 -0.569 -12.491 1.00 0.00 C ATOM 3 C ALA A 7 4.149 0.199 -11.585 1.00 0.00 C ATOM 4 O ALA A 7 4.074 -0.060 -10.386 1.00 0.00 O ATOM 5 CB ALA A 7 4.333 -1.256 -13.618 1.00 0.00 C ATOM 6 H ALA A 7 5.614 -1.634 -10.726 1.00 0.00 H ATOM 7 HA ALA A 7 5.816 0.127 -12.923 1.00 0.00 H ATOM 8 HB1 ALA A 7 3.807 -0.506 -14.210 1.00 0.00 H ATOM 9 HB2 ALA A 7 5.033 -1.796 -14.256 1.00 0.00 H ATOM 10 HB3 ALA A 7 3.612 -1.956 -13.195 1.00 0.00 H ATOM 11 N ILE A 8 3.430 1.148 -12.178 1.00 0.00 N ATOM 12 CA ILE A 8 2.475 1.973 -11.446 1.00 0.00 C ATOM 13 C ILE A 8 1.509 1.103 -10.661 1.00 0.00 C ATOM 14 O ILE A 8 1.177 1.402 -9.517 1.00 0.00 O ATOM 15 CB ILE A 8 1.648 2.857 -12.397 1.00 0.00 C ATOM 16 CG1 ILE A 8 2.538 3.915 -13.052 1.00 0.00 C ATOM 17 CG2 ILE A 8 0.538 3.566 -11.636 1.00 0.00 C ATOM 18 CD1 ILE A 8 1.866 4.666 -14.180 1.00 0.00 C ATOM 19 H ILE A 8 3.541 1.311 -13.168 1.00 0.00 H ATOM 20 HA ILE A 8 3.029 2.610 -10.756 1.00 0.00 H ATOM 21 HB ILE A 8 1.209 2.227 -13.170 1.00 0.00 H ATOM 22 HG12 ILE A 8 2.835 4.635 -12.289 1.00 0.00 H ATOM 23 HG13 ILE A 8 3.425 3.420 -13.449 1.00 0.00 H ATOM 24 HG21 ILE A 8 -0.046 4.180 -12.321 1.00 0.00 H ATOM 25 HG22 ILE A 8 -0.112 2.825 -11.170 1.00 0.00 H ATOM 26 HG23 ILE A 8 0.976 4.200 -10.865 1.00 0.00 H ATOM 27 HD11 ILE A 8 2.545 5.404 -14.606 1.00 0.00 H ATOM 28 HD12 ILE A 8 1.573 3.960 -14.957 1.00 0.00 H ATOM 29 HD13 ILE A 8 0.981 5.174 -13.797 1.00 0.00 H ATOM 30 N VAL A 9 1.067 0.022 -11.295 1.00 0.00 N ATOM 31 CA VAL A 9 0.135 -0.916 -10.679 1.00 0.00 C ATOM 32 C VAL A 9 0.773 -1.586 -9.477 1.00 0.00 C ATOM 33 O VAL A 9 0.161 -1.694 -8.417 1.00 0.00 O ATOM 34 CB VAL A 9 -0.290 -2.019 -11.666 1.00 0.00 C ATOM 35 CG1 VAL A 9 -1.092 -3.095 -10.949 1.00 0.00 C ATOM 36 CG2 VAL A 9 -1.152 -1.437 -12.776 1.00 0.00 C ATOM 37 H VAL A 9 1.381 -0.166 -12.236 1.00 0.00 H ATOM 38 HA VAL A 9 -0.748 -0.364 -10.358 1.00 0.00 H ATOM 39 HB VAL A 9 0.604 -2.466 -12.101 1.00 0.00 H ATOM 40 HG11 VAL A 9 -1.379 -3.874 -11.655 1.00 0.00 H ATOM 41 HG12 VAL A 9 -0.484 -3.533 -10.156 1.00 0.00 H ATOM 42 HG13 VAL A 9 -1.988 -2.651 -10.516 1.00 0.00 H ATOM 43 HG21 VAL A 9 -1.439 -2.225 -13.472 1.00 0.00 H ATOM 44 HG22 VAL A 9 -2.048 -0.993 -12.343 1.00 0.00 H ATOM 45 HG23 VAL A 9 -0.588 -0.672 -13.309 1.00 0.00 H ATOM 46 N ALA A 10 2.008 -2.034 -9.659 1.00 0.00 N ATOM 47 CA ALA A 10 2.758 -2.702 -8.603 1.00 0.00 C ATOM 48 C ALA A 10 2.858 -1.815 -7.378 1.00 0.00 C ATOM 49 O ALA A 10 2.619 -2.259 -6.258 1.00 0.00 O ATOM 50 CB ALA A 10 4.166 -3.028 -9.077 1.00 0.00 C ATOM 51 H ALA A 10 2.454 -1.914 -10.557 1.00 0.00 H ATOM 52 HA ALA A 10 2.244 -3.626 -8.339 1.00 0.00 H ATOM 53 HB1 ALA A 10 4.714 -3.541 -8.285 1.00 0.00 H ATOM 54 HB2 ALA A 10 4.113 -3.672 -9.954 1.00 0.00 H ATOM 55 HB3 ALA A 10 4.685 -2.105 -9.335 1.00 0.00 H ATOM 56 N LEU A 11 3.209 -0.571 -7.604 1.00 0.00 N ATOM 57 CA LEU A 11 3.348 0.405 -6.533 1.00 0.00 C ATOM 58 C LEU A 11 2.040 0.574 -5.796 1.00 0.00 C ATOM 59 O LEU A 11 2.000 0.522 -4.569 1.00 0.00 O ATOM 60 CB LEU A 11 3.763 1.765 -7.098 1.00 0.00 C ATOM 61 CG LEU A 11 5.199 1.875 -7.613 1.00 0.00 C ATOM 62 CD1 LEU A 11 5.436 3.232 -8.259 1.00 0.00 C ATOM 63 CD2 LEU A 11 6.193 1.711 -6.474 1.00 0.00 C ATOM 64 H LEU A 11 3.392 -0.269 -8.550 1.00 0.00 H ATOM 65 HA LEU A 11 4.112 0.055 -5.838 1.00 0.00 H ATOM 66 HB2 LEU A 11 3.095 1.998 -7.926 1.00 0.00 H ATOM 67 HB3 LEU A 11 3.636 2.505 -6.308 1.00 0.00 H ATOM 68 HG LEU A 11 5.368 1.091 -8.351 1.00 0.00 H ATOM 69 HD11 LEU A 11 6.459 3.293 -8.630 1.00 0.00 H ATOM 70 HD12 LEU A 11 4.743 3.363 -9.089 1.00 0.00 H ATOM 71 HD13 LEU A 11 5.273 4.018 -7.521 1.00 0.00 H ATOM 72 HD21 LEU A 11 7.212 1.780 -6.856 1.00 0.00 H ATOM 73 HD22 LEU A 11 6.031 2.497 -5.736 1.00 0.00 H ATOM 74 HD23 LEU A 11 6.050 0.737 -6.005 1.00 0.00 H ATOM 75 N VAL A 12 0.987 0.774 -6.536 1.00 0.00 N ATOM 76 CA VAL A 12 -0.339 0.955 -5.977 1.00 0.00 C ATOM 77 C VAL A 12 -0.711 -0.216 -5.096 1.00 0.00 C ATOM 78 O VAL A 12 -1.185 -0.040 -3.976 1.00 0.00 O ATOM 79 CB VAL A 12 -1.406 1.071 -7.081 1.00 0.00 C ATOM 80 CG1 VAL A 12 -2.802 1.052 -6.477 1.00 0.00 C ATOM 81 CG2 VAL A 12 -1.234 2.371 -7.853 1.00 0.00 C ATOM 82 H VAL A 12 1.087 0.806 -7.540 1.00 0.00 H ATOM 83 HA VAL A 12 -0.339 1.869 -5.382 1.00 0.00 H ATOM 84 HB VAL A 12 -1.298 0.229 -7.765 1.00 0.00 H ATOM 85 HG11 VAL A 12 -3.548 1.126 -7.267 1.00 0.00 H ATOM 86 HG12 VAL A 12 -2.947 0.121 -5.929 1.00 0.00 H ATOM 87 HG13 VAL A 12 -2.913 1.895 -5.795 1.00 0.00 H ATOM 88 HG21 VAL A 12 -1.988 2.438 -8.636 1.00 0.00 H ATOM 89 HG22 VAL A 12 -1.344 3.214 -7.171 1.00 0.00 H ATOM 90 HG23 VAL A 12 -0.241 2.396 -8.303 1.00 0.00 H ATOM 91 N VAL A 13 -0.490 -1.411 -5.620 1.00 0.00 N ATOM 92 CA VAL A 13 -0.793 -2.634 -4.901 1.00 0.00 C ATOM 93 C VAL A 13 -0.038 -2.686 -3.587 1.00 0.00 C ATOM 94 O VAL A 13 -0.632 -2.839 -2.522 1.00 0.00 O ATOM 95 CB VAL A 13 -0.402 -3.880 -5.717 1.00 0.00 C ATOM 96 CG1 VAL A 13 -0.565 -5.139 -4.879 1.00 0.00 C ATOM 97 CG2 VAL A 13 -1.283 -4.007 -6.951 1.00 0.00 C ATOM 98 H VAL A 13 -0.098 -1.486 -6.548 1.00 0.00 H ATOM 99 HA VAL A 13 -1.864 -2.659 -4.702 1.00 0.00 H ATOM 100 HB VAL A 13 0.639 -3.786 -6.026 1.00 0.00 H ATOM 101 HG11 VAL A 13 -0.277 -6.013 -5.463 1.00 0.00 H ATOM 102 HG12 VAL A 13 0.070 -5.071 -3.995 1.00 0.00 H ATOM 103 HG13 VAL A 13 -1.606 -5.237 -4.571 1.00 0.00 H ATOM 104 HG21 VAL A 13 -0.991 -4.887 -7.524 1.00 0.00 H ATOM 105 HG22 VAL A 13 -2.324 -4.105 -6.644 1.00 0.00 H ATOM 106 HG23 VAL A 13 -1.169 -3.117 -7.570 1.00 0.00 H ATOM 107 N ALA A 14 1.270 -2.557 -3.682 1.00 0.00 N ATOM 108 CA ALA A 14 2.137 -2.585 -2.512 1.00 0.00 C ATOM 109 C ALA A 14 1.932 -1.352 -1.665 1.00 0.00 C ATOM 110 O ALA A 14 1.723 -1.440 -0.457 1.00 0.00 O ATOM 111 CB ALA A 14 3.597 -2.638 -2.935 1.00 0.00 C ATOM 112 H ALA A 14 1.696 -2.435 -4.589 1.00 0.00 H ATOM 113 HA ALA A 14 1.900 -3.471 -1.923 1.00 0.00 H ATOM 114 HB1 ALA A 14 4.237 -2.675 -2.053 1.00 0.00 H ATOM 115 HB2 ALA A 14 3.767 -3.528 -3.541 1.00 0.00 H ATOM 116 HB3 ALA A 14 3.838 -1.750 -3.518 1.00 0.00 H ATOM 117 N ILE A 15 1.997 -0.205 -2.317 1.00 0.00 N ATOM 118 CA ILE A 15 1.823 1.067 -1.646 1.00 0.00 C ATOM 119 C ILE A 15 0.528 1.089 -0.873 1.00 0.00 C ATOM 120 O ILE A 15 0.480 1.529 0.273 1.00 0.00 O ATOM 121 CB ILE A 15 1.792 2.235 -2.649 1.00 0.00 C ATOM 122 CG1 ILE A 15 3.164 2.412 -3.304 1.00 0.00 C ATOM 123 CG2 ILE A 15 1.423 3.532 -1.946 1.00 0.00 C ATOM 124 CD1 ILE A 15 3.162 3.369 -4.476 1.00 0.00 C ATOM 125 H ILE A 15 2.172 -0.203 -3.311 1.00 0.00 H ATOM 126 HA ILE A 15 2.657 1.209 -0.958 1.00 0.00 H ATOM 127 HB ILE A 15 1.051 2.019 -3.418 1.00 0.00 H ATOM 128 HG12 ILE A 15 3.858 2.790 -2.553 1.00 0.00 H ATOM 129 HG13 ILE A 15 3.506 1.438 -3.656 1.00 0.00 H ATOM 130 HG21 ILE A 15 1.395 4.349 -2.667 1.00 0.00 H ATOM 131 HG22 ILE A 15 0.443 3.426 -1.481 1.00 0.00 H ATOM 132 HG23 ILE A 15 2.166 3.753 -1.179 1.00 0.00 H ATOM 133 HD11 ILE A 15 4.163 3.456 -4.900 1.00 0.00 H ATOM 134 HD12 ILE A 15 2.481 2.999 -5.241 1.00 0.00 H ATOM 135 HD13 ILE A 15 2.831 4.351 -4.138 1.00 0.00 H ATOM 136 N ILE A 16 -0.519 0.608 -1.517 1.00 0.00 N ATOM 137 CA ILE A 16 -1.834 0.560 -0.912 1.00 0.00 C ATOM 138 C ILE A 16 -1.886 -0.496 0.171 1.00 0.00 C ATOM 139 O ILE A 16 -2.543 -0.322 1.194 1.00 0.00 O ATOM 140 CB ILE A 16 -2.921 0.224 -1.950 1.00 0.00 C ATOM 141 CG1 ILE A 16 -3.064 1.364 -2.961 1.00 0.00 C ATOM 142 CG2 ILE A 16 -4.263 0.014 -1.267 1.00 0.00 C ATOM 143 CD1 ILE A 16 -3.928 1.018 -4.153 1.00 0.00 C ATOM 144 H ILE A 16 -0.411 0.260 -2.459 1.00 0.00 H ATOM 145 HA ILE A 16 -2.046 1.536 -0.475 1.00 0.00 H ATOM 146 HB ILE A 16 -2.637 -0.689 -2.474 1.00 0.00 H ATOM 147 HG12 ILE A 16 -3.506 2.221 -2.453 1.00 0.00 H ATOM 148 HG13 ILE A 16 -2.070 1.629 -3.322 1.00 0.00 H ATOM 149 HG21 ILE A 16 -5.021 -0.233 -2.009 1.00 0.00 H ATOM 150 HG22 ILE A 16 -4.180 -0.803 -0.549 1.00 0.00 H ATOM 151 HG23 ILE A 16 -4.551 0.927 -0.746 1.00 0.00 H ATOM 152 HD11 ILE A 16 -3.994 1.865 -4.835 1.00 0.00 H ATOM 153 HD12 ILE A 16 -3.492 0.168 -4.679 1.00 0.00 H ATOM 154 HD13 ILE A 16 -4.928 0.758 -3.808 1.00 0.00 H ATOM 155 N ILE A 17 -1.185 -1.585 -0.072 1.00 0.00 N ATOM 156 CA ILE A 17 -1.132 -2.690 0.868 1.00 0.00 C ATOM 157 C ILE A 17 -0.399 -2.289 2.132 1.00 0.00 C ATOM 158 O ILE A 17 -0.862 -2.550 3.240 1.00 0.00 O ATOM 159 CB ILE A 17 -0.401 -3.906 0.269 1.00 0.00 C ATOM 160 CG1 ILE A 17 -1.208 -4.495 -0.891 1.00 0.00 C ATOM 161 CG2 ILE A 17 -0.213 -4.987 1.323 1.00 0.00 C ATOM 162 CD1 ILE A 17 -0.455 -5.533 -1.693 1.00 0.00 C ATOM 163 H ILE A 17 -0.664 -1.664 -0.934 1.00 0.00 H ATOM 164 HA ILE A 17 -2.153 -2.975 1.119 1.00 0.00 H ATOM 165 HB ILE A 17 0.575 -3.586 -0.096 1.00 0.00 H ATOM 166 HG12 ILE A 17 -2.105 -4.960 -0.484 1.00 0.00 H ATOM 167 HG13 ILE A 17 -1.491 -3.683 -1.560 1.00 0.00 H ATOM 168 HG21 ILE A 17 0.314 -5.838 0.891 1.00 0.00 H ATOM 169 HG22 ILE A 17 0.369 -4.586 2.153 1.00 0.00 H ATOM 170 HG23 ILE A 17 -1.187 -5.312 1.687 1.00 0.00 H ATOM 171 HD11 ILE A 17 -1.077 -5.917 -2.501 1.00 0.00 H ATOM 172 HD12 ILE A 17 0.442 -5.080 -2.116 1.00 0.00 H ATOM 173 HD13 ILE A 17 -0.171 -6.357 -1.038 1.00 0.00 H ATOM 174 N ALA A 18 0.733 -1.662 1.949 1.00 0.00 N ATOM 175 CA ALA A 18 1.554 -1.213 3.061 1.00 0.00 C ATOM 176 C ALA A 18 0.857 -0.126 3.836 1.00 0.00 C ATOM 177 O ALA A 18 0.655 -0.240 5.042 1.00 0.00 O ATOM 178 CB ALA A 18 2.879 -0.664 2.554 1.00 0.00 C ATOM 179 H ALA A 18 1.058 -1.479 1.011 1.00 0.00 H ATOM 180 HA ALA A 18 1.743 -2.061 3.720 1.00 0.00 H ATOM 181 HB1 ALA A 18 3.495 -0.346 3.396 1.00 0.00 H ATOM 182 HB2 ALA A 18 3.404 -1.441 1.998 1.00 0.00 H ATOM 183 HB3 ALA A 18 2.692 0.188 1.901 1.00 0.00 H ATOM 184 N ILE A 19 0.496 0.922 3.132 1.00 0.00 N ATOM 185 CA ILE A 19 -0.182 2.048 3.731 1.00 0.00 C ATOM 186 C ILE A 19 -1.381 1.592 4.517 1.00 0.00 C ATOM 187 O ILE A 19 -1.579 1.989 5.663 1.00 0.00 O ATOM 188 CB ILE A 19 -0.671 3.045 2.664 1.00 0.00 C ATOM 189 CG1 ILE A 19 0.519 3.716 1.975 1.00 0.00 C ATOM 190 CG2 ILE A 19 -1.532 4.126 3.300 1.00 0.00 C ATOM 191 CD1 ILE A 19 0.142 4.522 0.752 1.00 0.00 C ATOM 192 H ILE A 19 0.693 0.952 2.142 1.00 0.00 H ATOM 193 HA ILE A 19 0.517 2.553 4.399 1.00 0.00 H ATOM 194 HB ILE A 19 -1.260 2.506 1.922 1.00 0.00 H ATOM 195 HG12 ILE A 19 1.000 4.383 2.691 1.00 0.00 H ATOM 196 HG13 ILE A 19 1.223 2.941 1.672 1.00 0.00 H ATOM 197 HG21 ILE A 19 -1.880 4.819 2.535 1.00 0.00 H ATOM 198 HG22 ILE A 19 -2.391 3.664 3.788 1.00 0.00 H ATOM 199 HG23 ILE A 19 -0.943 4.670 4.040 1.00 0.00 H ATOM 200 HD11 ILE A 19 1.027 4.976 0.306 1.00 0.00 H ATOM 201 HD12 ILE A 19 -0.330 3.866 0.021 1.00 0.00 H ATOM 202 HD13 ILE A 19 -0.555 5.308 1.041 1.00 0.00 H ATOM 203 N VAL A 20 -2.174 0.755 3.884 1.00 0.00 N ATOM 204 CA VAL A 20 -3.366 0.225 4.501 1.00 0.00 C ATOM 205 C VAL A 20 -3.020 -0.601 5.718 1.00 0.00 C ATOM 206 O VAL A 20 -3.627 -0.456 6.776 1.00 0.00 O ATOM 207 CB VAL A 20 -4.151 -0.677 3.530 1.00 0.00 C ATOM 208 CG1 VAL A 20 -5.283 -1.385 4.258 1.00 0.00 C ATOM 209 CG2 VAL A 20 -4.748 0.149 2.401 1.00 0.00 C ATOM 210 H VAL A 20 -1.952 0.469 2.942 1.00 0.00 H ATOM 211 HA VAL A 20 -3.997 1.062 4.801 1.00 0.00 H ATOM 212 HB VAL A 20 -3.471 -1.420 3.112 1.00 0.00 H ATOM 213 HG11 VAL A 20 -5.825 -2.026 3.564 1.00 0.00 H ATOM 214 HG12 VAL A 20 -4.871 -1.993 5.065 1.00 0.00 H ATOM 215 HG13 VAL A 20 -5.965 -0.644 4.674 1.00 0.00 H ATOM 216 HG21 VAL A 20 -5.293 -0.501 1.717 1.00 0.00 H ATOM 217 HG22 VAL A 20 -5.430 0.890 2.817 1.00 0.00 H ATOM 218 HG23 VAL A 20 -3.948 0.654 1.860 1.00 0.00 H ATOM 219 N VAL A 21 -2.045 -1.460 5.549 1.00 0.00 N ATOM 220 CA VAL A 21 -1.595 -2.325 6.620 1.00 0.00 C ATOM 221 C VAL A 21 -0.966 -1.529 7.734 1.00 0.00 C ATOM 222 O VAL A 21 -1.383 -1.609 8.887 1.00 0.00 O ATOM 223 CB VAL A 21 -0.547 -3.339 6.124 1.00 0.00 C ATOM 224 CG1 VAL A 21 0.018 -4.135 7.291 1.00 0.00 C ATOM 225 CG2 VAL A 21 -1.172 -4.311 5.136 1.00 0.00 C ATOM 226 H VAL A 21 -1.587 -1.530 4.652 1.00 0.00 H ATOM 227 HA VAL A 21 -2.459 -2.865 7.008 1.00 0.00 H ATOM 228 HB VAL A 21 0.262 -2.798 5.633 1.00 0.00 H ATOM 229 HG11 VAL A 21 0.765 -4.842 6.930 1.00 0.00 H ATOM 230 HG12 VAL A 21 0.483 -3.453 8.004 1.00 0.00 H ATOM 231 HG13 VAL A 21 -0.788 -4.680 7.782 1.00 0.00 H ATOM 232 HG21 VAL A 21 -0.419 -5.017 4.786 1.00 0.00 H ATOM 233 HG22 VAL A 21 -1.979 -4.856 5.626 1.00 0.00 H ATOM 234 HG23 VAL A 21 -1.571 -3.757 4.287 1.00 0.00 H ATOM 235 N TRP A 22 0.031 -0.769 7.369 1.00 0.00 N ATOM 236 CA TRP A 22 0.738 0.056 8.319 1.00 0.00 C ATOM 237 C TRP A 22 -0.213 0.909 9.102 1.00 0.00 C ATOM 238 O TRP A 22 0.006 1.198 10.276 1.00 0.00 O ATOM 239 CB TRP A 22 1.723 0.978 7.599 1.00 0.00 C ATOM 240 CG TRP A 22 2.514 1.851 8.524 1.00 0.00 C ATOM 241 CD1 TRP A 22 3.668 1.523 9.175 1.00 0.00 C ATOM 242 CD2 TRP A 22 2.208 3.199 8.903 1.00 0.00 C ATOM 243 NE1 TRP A 22 4.102 2.581 9.936 1.00 0.00 N ATOM 244 CE2 TRP A 22 3.221 3.624 9.786 1.00 0.00 C ATOM 245 CE3 TRP A 22 1.178 4.088 8.583 1.00 0.00 C ATOM 246 CZ2 TRP A 22 3.234 4.898 10.351 1.00 0.00 C ATOM 247 CZ3 TRP A 22 1.194 5.350 9.146 1.00 0.00 C ATOM 248 CH2 TRP A 22 2.213 5.746 10.020 1.00 0.00 C ATOM 249 H TRP A 22 0.323 -0.749 6.403 1.00 0.00 H ATOM 250 HA TRP A 22 1.286 -0.593 9.003 1.00 0.00 H ATOM 251 HB2 TRP A 22 2.416 0.365 7.022 1.00 0.00 H ATOM 252 HB3 TRP A 22 1.167 1.614 6.911 1.00 0.00 H ATOM 253 HD1 TRP A 22 4.168 0.568 9.103 1.00 0.00 H ATOM 254 HE1 TRP A 22 4.938 2.564 10.504 1.00 0.00 H ATOM 255 HE3 TRP A 22 0.387 3.795 7.910 1.00 0.00 H ATOM 256 HZ2 TRP A 22 4.021 5.204 11.025 1.00 0.00 H ATOM 257 HZ3 TRP A 22 0.404 6.045 8.907 1.00 0.00 H ATOM 258 HH2 TRP A 22 2.193 6.740 10.442 1.00 0.00 H ATOM 259 N SER A 23 -1.269 1.305 8.435 1.00 0.00 N ATOM 260 CA SER A 23 -2.274 2.130 9.045 1.00 0.00 C ATOM 261 C SER A 23 -3.041 1.360 10.085 1.00 0.00 C ATOM 262 O SER A 23 -3.319 1.861 11.172 1.00 0.00 O ATOM 263 CB SER A 23 -3.265 2.632 7.994 1.00 0.00 C ATOM 264 OG SER A 23 -4.270 3.439 8.584 1.00 0.00 O ATOM 265 H SER A 23 -1.390 1.030 7.471 1.00 0.00 H ATOM 266 HA SER A 23 -1.785 2.983 9.516 1.00 0.00 H ATOM 267 HB2 SER A 23 -2.727 3.220 7.251 1.00 0.00 H ATOM 268 HB3 SER A 23 -3.735 1.776 7.511 1.00 0.00 H ATOM 269 HG SER A 23 -4.873 3.736 7.899 1.00 0.00 H ATOM 270 N ILE A 24 -3.373 0.147 9.736 1.00 0.00 N ATOM 271 CA ILE A 24 -4.110 -0.719 10.623 1.00 0.00 C ATOM 272 C ILE A 24 -3.419 -0.854 11.961 1.00 0.00 C ATOM 273 O ILE A 24 -4.047 -0.750 13.012 1.00 0.00 O ATOM 274 CB ILE A 24 -4.258 -2.135 10.035 1.00 0.00 C ATOM 275 CG1 ILE A 24 -5.155 -2.106 8.796 1.00 0.00 C ATOM 276 CG2 ILE A 24 -4.880 -3.074 11.058 1.00 0.00 C ATOM 277 CD1 ILE A 24 -5.157 -3.402 8.014 1.00 0.00 C ATOM 278 H ILE A 24 -3.112 -0.205 8.826 1.00 0.00 H ATOM 279 HA ILE A 24 -5.100 -0.289 10.773 1.00 0.00 H ATOM 280 HB ILE A 24 -3.271 -2.507 9.758 1.00 0.00 H ATOM 281 HG12 ILE A 24 -6.175 -1.896 9.115 1.00 0.00 H ATOM 282 HG13 ILE A 24 -4.808 -1.309 8.139 1.00 0.00 H ATOM 283 HG21 ILE A 24 -4.970 -4.074 10.635 1.00 0.00 H ATOM 284 HG22 ILE A 24 -4.247 -3.114 11.945 1.00 0.00 H ATOM 285 HG23 ILE A 24 -5.868 -2.707 11.333 1.00 0.00 H ATOM 286 HD11 ILE A 24 -5.811 -3.324 7.147 1.00 0.00 H ATOM 287 HD12 ILE A 24 -4.143 -3.621 7.678 1.00 0.00 H ATOM 288 HD13 ILE A 24 -5.509 -4.209 8.656 1.00 0.00 H ATOM 289 N VAL A 25 -2.146 -1.082 11.904 1.00 0.00 N ATOM 290 CA VAL A 25 -1.343 -1.237 13.101 1.00 0.00 C ATOM 291 C VAL A 25 0.108 -1.493 12.719 1.00 0.00 C ATOM 292 O VAL A 25 0.441 -1.543 11.537 1.00 0.00 O ATOM 293 CB VAL A 25 -1.893 -2.389 13.937 1.00 0.00 C ATOM 294 CG1 VAL A 25 -1.060 -2.541 15.207 1.00 0.00 C ATOM 295 CG2 VAL A 25 -3.343 -2.097 14.312 1.00 0.00 C ATOM 296 H VAL A 25 -1.689 -1.156 11.007 1.00 0.00 H ATOM 297 HA VAL A 25 -1.398 -0.318 13.685 1.00 0.00 H ATOM 298 HB VAL A 25 -1.846 -3.312 13.359 1.00 0.00 H ATOM 299 HG11 VAL A 25 -1.453 -3.363 15.803 1.00 0.00 H ATOM 300 HG12 VAL A 25 -0.024 -2.749 14.939 1.00 0.00 H ATOM 301 HG13 VAL A 25 -1.107 -1.618 15.785 1.00 0.00 H ATOM 302 HG21 VAL A 25 -3.737 -2.920 14.909 1.00 0.00 H ATOM 303 HG22 VAL A 25 -3.390 -1.174 14.890 1.00 0.00 H ATOM 304 HG23 VAL A 25 -3.938 -1.989 13.406 1.00 0.00 H