ATOM 1 N GLY A 1 14.467 -2.646 -9.742 1.00 0.00 N ATOM 2 CA GLY A 1 13.304 -1.738 -10.143 1.00 0.00 C ATOM 3 C GLY A 1 13.580 -0.331 -10.550 1.00 0.00 C ATOM 4 O GLY A 1 12.896 0.228 -11.385 1.00 0.00 O ATOM 5 H1 GLY A 1 15.345 -2.297 -10.177 1.00 0.00 H ATOM 6 H2 GLY A 1 14.568 -2.645 -8.707 1.00 0.00 H ATOM 7 H3 GLY A 1 14.279 -3.615 -10.070 1.00 0.00 H ATOM 8 HA2 GLY A 1 13.073 -1.853 -11.083 1.00 0.00 H ATOM 9 HA3 GLY A 1 12.419 -1.980 -9.421 1.00 0.00 H ATOM 10 N SER A 2 14.581 0.279 -9.975 1.00 0.00 N ATOM 11 CA SER A 2 14.904 1.687 -10.341 1.00 0.00 C ATOM 12 C SER A 2 13.689 2.577 -10.073 1.00 0.00 C ATOM 13 O SER A 2 12.914 2.332 -9.170 1.00 0.00 O ATOM 14 CB SER A 2 15.271 1.757 -11.825 1.00 0.00 C ATOM 15 OG SER A 2 15.981 0.581 -12.188 1.00 0.00 O ATOM 16 H SER A 2 15.120 -0.190 -9.304 1.00 0.00 H ATOM 17 HA SER A 2 15.739 2.031 -9.748 1.00 0.00 H ATOM 18 HB2 SER A 2 14.373 1.825 -12.416 1.00 0.00 H ATOM 19 HB3 SER A 2 15.883 2.630 -12.002 1.00 0.00 H ATOM 20 HG SER A 2 16.430 0.251 -11.406 1.00 0.00 H ATOM 21 N GLU A 3 13.514 3.610 -10.852 1.00 0.00 N ATOM 22 CA GLU A 3 12.348 4.513 -10.642 1.00 0.00 C ATOM 23 C GLU A 3 11.071 3.680 -10.536 1.00 0.00 C ATOM 24 O GLU A 3 10.204 3.954 -9.731 1.00 0.00 O ATOM 25 CB GLU A 3 12.231 5.475 -11.825 1.00 0.00 C ATOM 26 CG GLU A 3 12.746 6.856 -11.414 1.00 0.00 C ATOM 27 CD GLU A 3 11.719 7.536 -10.507 1.00 0.00 C ATOM 28 OE1 GLU A 3 10.622 7.794 -10.976 1.00 0.00 O ATOM 29 OE2 GLU A 3 12.045 7.786 -9.359 1.00 0.00 O ATOM 30 H GLU A 3 14.150 3.792 -11.575 1.00 0.00 H ATOM 31 HA GLU A 3 12.488 5.077 -9.732 1.00 0.00 H ATOM 32 HB2 GLU A 3 12.818 5.102 -12.652 1.00 0.00 H ATOM 33 HB3 GLU A 3 11.196 5.554 -12.124 1.00 0.00 H ATOM 34 HG2 GLU A 3 13.681 6.747 -10.882 1.00 0.00 H ATOM 35 HG3 GLU A 3 12.901 7.460 -12.295 1.00 0.00 H ATOM 36 N LYS A 4 10.948 2.662 -11.344 1.00 0.00 N ATOM 37 CA LYS A 4 9.728 1.810 -11.286 1.00 0.00 C ATOM 38 C LYS A 4 9.563 1.260 -9.870 1.00 0.00 C ATOM 39 O LYS A 4 8.488 1.289 -9.303 1.00 0.00 O ATOM 40 CB LYS A 4 9.870 0.650 -12.273 1.00 0.00 C ATOM 41 CG LYS A 4 10.383 1.180 -13.613 1.00 0.00 C ATOM 42 CD LYS A 4 11.718 0.513 -13.949 1.00 0.00 C ATOM 43 CE LYS A 4 11.752 0.153 -15.435 1.00 0.00 C ATOM 44 NZ LYS A 4 11.160 -1.200 -15.632 1.00 0.00 N ATOM 45 H LYS A 4 11.659 2.457 -11.986 1.00 0.00 H ATOM 46 HA LYS A 4 8.862 2.402 -11.547 1.00 0.00 H ATOM 47 HB2 LYS A 4 10.569 -0.073 -11.880 1.00 0.00 H ATOM 48 HB3 LYS A 4 8.908 0.179 -12.419 1.00 0.00 H ATOM 49 HG2 LYS A 4 9.663 0.958 -14.388 1.00 0.00 H ATOM 50 HG3 LYS A 4 10.524 2.249 -13.548 1.00 0.00 H ATOM 51 HD2 LYS A 4 12.527 1.193 -13.724 1.00 0.00 H ATOM 52 HD3 LYS A 4 11.829 -0.386 -13.361 1.00 0.00 H ATOM 53 HE2 LYS A 4 11.181 0.880 -15.994 1.00 0.00 H ATOM 54 HE3 LYS A 4 12.774 0.153 -15.782 1.00 0.00 H ATOM 55 HZ1 LYS A 4 10.212 -1.229 -15.209 1.00 0.00 H ATOM 56 HZ2 LYS A 4 11.092 -1.404 -16.650 1.00 0.00 H ATOM 57 HZ3 LYS A 4 11.764 -1.913 -15.176 1.00 0.00 H ATOM 58 N MET A 5 10.621 0.761 -9.291 1.00 0.00 N ATOM 59 CA MET A 5 10.525 0.212 -7.909 1.00 0.00 C ATOM 60 C MET A 5 10.263 1.355 -6.928 1.00 0.00 C ATOM 61 O MET A 5 9.792 1.145 -5.828 1.00 0.00 O ATOM 62 CB MET A 5 11.838 -0.483 -7.541 1.00 0.00 C ATOM 63 CG MET A 5 11.564 -1.955 -7.224 1.00 0.00 C ATOM 64 SD MET A 5 10.796 -2.087 -5.591 1.00 0.00 S ATOM 65 CE MET A 5 12.316 -1.980 -4.616 1.00 0.00 C ATOM 66 H MET A 5 11.479 0.748 -9.764 1.00 0.00 H ATOM 67 HA MET A 5 9.713 -0.499 -7.860 1.00 0.00 H ATOM 68 HB2 MET A 5 12.527 -0.414 -8.371 1.00 0.00 H ATOM 69 HB3 MET A 5 12.267 -0.005 -6.674 1.00 0.00 H ATOM 70 HG2 MET A 5 10.899 -2.366 -7.970 1.00 0.00 H ATOM 71 HG3 MET A 5 12.494 -2.503 -7.230 1.00 0.00 H ATOM 72 HE1 MET A 5 12.924 -1.170 -4.984 1.00 0.00 H ATOM 73 HE2 MET A 5 12.066 -1.800 -3.579 1.00 0.00 H ATOM 74 HE3 MET A 5 12.865 -2.908 -4.703 1.00 0.00 H ATOM 75 N SER A 6 10.564 2.564 -7.318 1.00 0.00 N ATOM 76 CA SER A 6 10.332 3.723 -6.410 1.00 0.00 C ATOM 77 C SER A 6 8.833 4.014 -6.334 1.00 0.00 C ATOM 78 O SER A 6 8.273 4.178 -5.267 1.00 0.00 O ATOM 79 CB SER A 6 11.061 4.950 -6.955 1.00 0.00 C ATOM 80 OG SER A 6 12.296 4.544 -7.532 1.00 0.00 O ATOM 81 H SER A 6 10.943 2.710 -8.210 1.00 0.00 H ATOM 82 HA SER A 6 10.704 3.489 -5.423 1.00 0.00 H ATOM 83 HB2 SER A 6 10.457 5.425 -7.710 1.00 0.00 H ATOM 84 HB3 SER A 6 11.241 5.648 -6.148 1.00 0.00 H ATOM 85 HG SER A 6 12.777 4.034 -6.876 1.00 0.00 H ATOM 86 N THR A 7 8.175 4.071 -7.459 1.00 0.00 N ATOM 87 CA THR A 7 6.712 4.342 -7.450 1.00 0.00 C ATOM 88 C THR A 7 5.981 3.067 -7.036 1.00 0.00 C ATOM 89 O THR A 7 4.829 3.093 -6.648 1.00 0.00 O ATOM 90 CB THR A 7 6.259 4.765 -8.850 1.00 0.00 C ATOM 91 OG1 THR A 7 5.966 3.606 -9.622 1.00 0.00 O ATOM 92 CG2 THR A 7 7.375 5.569 -9.522 1.00 0.00 C ATOM 93 H THR A 7 8.642 3.926 -8.308 1.00 0.00 H ATOM 94 HA THR A 7 6.494 5.130 -6.745 1.00 0.00 H ATOM 95 HB THR A 7 5.376 5.378 -8.772 1.00 0.00 H ATOM 96 HG1 THR A 7 6.539 3.602 -10.393 1.00 0.00 H ATOM 97 HG21 THR A 7 8.116 5.842 -8.785 1.00 0.00 H ATOM 98 HG22 THR A 7 7.836 4.970 -10.292 1.00 0.00 H ATOM 99 HG23 THR A 7 6.959 6.464 -9.961 1.00 0.00 H ATOM 100 N ALA A 8 6.653 1.953 -7.107 1.00 0.00 N ATOM 101 CA ALA A 8 6.019 0.670 -6.710 1.00 0.00 C ATOM 102 C ALA A 8 6.130 0.518 -5.197 1.00 0.00 C ATOM 103 O ALA A 8 5.280 -0.067 -4.555 1.00 0.00 O ATOM 104 CB ALA A 8 6.743 -0.486 -7.399 1.00 0.00 C ATOM 105 H ALA A 8 7.583 1.961 -7.414 1.00 0.00 H ATOM 106 HA ALA A 8 4.978 0.674 -7.000 1.00 0.00 H ATOM 107 HB1 ALA A 8 6.869 -0.258 -8.446 1.00 0.00 H ATOM 108 HB2 ALA A 8 7.712 -0.625 -6.942 1.00 0.00 H ATOM 109 HB3 ALA A 8 6.162 -1.389 -7.294 1.00 0.00 H ATOM 110 N ILE A 9 7.171 1.052 -4.619 1.00 0.00 N ATOM 111 CA ILE A 9 7.335 0.950 -3.145 1.00 0.00 C ATOM 112 C ILE A 9 6.387 1.942 -2.471 1.00 0.00 C ATOM 113 O ILE A 9 5.853 1.684 -1.412 1.00 0.00 O ATOM 114 CB ILE A 9 8.782 1.269 -2.760 1.00 0.00 C ATOM 115 CG1 ILE A 9 9.166 2.652 -3.296 1.00 0.00 C ATOM 116 CG2 ILE A 9 9.712 0.214 -3.361 1.00 0.00 C ATOM 117 CD1 ILE A 9 10.368 3.183 -2.513 1.00 0.00 C ATOM 118 H ILE A 9 7.840 1.526 -5.155 1.00 0.00 H ATOM 119 HA ILE A 9 7.090 -0.053 -2.828 1.00 0.00 H ATOM 120 HB ILE A 9 8.877 1.259 -1.684 1.00 0.00 H ATOM 121 HG12 ILE A 9 9.422 2.575 -4.342 1.00 0.00 H ATOM 122 HG13 ILE A 9 8.336 3.330 -3.177 1.00 0.00 H ATOM 123 HG21 ILE A 9 9.277 -0.173 -4.271 1.00 0.00 H ATOM 124 HG22 ILE A 9 10.670 0.664 -3.583 1.00 0.00 H ATOM 125 HG23 ILE A 9 9.847 -0.591 -2.655 1.00 0.00 H ATOM 126 HD11 ILE A 9 10.458 2.645 -1.581 1.00 0.00 H ATOM 127 HD12 ILE A 9 11.267 3.045 -3.096 1.00 0.00 H ATOM 128 HD13 ILE A 9 10.229 4.235 -2.309 1.00 0.00 H ATOM 129 N SER A 10 6.166 3.074 -3.083 1.00 0.00 N ATOM 130 CA SER A 10 5.241 4.074 -2.479 1.00 0.00 C ATOM 131 C SER A 10 3.816 3.532 -2.557 1.00 0.00 C ATOM 132 O SER A 10 3.135 3.398 -1.559 1.00 0.00 O ATOM 133 CB SER A 10 5.330 5.399 -3.241 1.00 0.00 C ATOM 134 OG SER A 10 6.077 5.212 -4.435 1.00 0.00 O ATOM 135 H SER A 10 6.601 3.262 -3.942 1.00 0.00 H ATOM 136 HA SER A 10 5.507 4.230 -1.443 1.00 0.00 H ATOM 137 HB2 SER A 10 4.340 5.738 -3.494 1.00 0.00 H ATOM 138 HB3 SER A 10 5.811 6.140 -2.616 1.00 0.00 H ATOM 139 HG SER A 10 5.957 5.990 -4.985 1.00 0.00 H ATOM 140 N VAL A 11 3.359 3.204 -3.735 1.00 0.00 N ATOM 141 CA VAL A 11 1.983 2.654 -3.865 1.00 0.00 C ATOM 142 C VAL A 11 1.900 1.359 -3.057 1.00 0.00 C ATOM 143 O VAL A 11 0.846 0.962 -2.605 1.00 0.00 O ATOM 144 CB VAL A 11 1.677 2.367 -5.336 1.00 0.00 C ATOM 145 CG1 VAL A 11 0.216 1.932 -5.476 1.00 0.00 C ATOM 146 CG2 VAL A 11 1.912 3.632 -6.164 1.00 0.00 C ATOM 147 H VAL A 11 3.925 3.307 -4.530 1.00 0.00 H ATOM 148 HA VAL A 11 1.271 3.369 -3.478 1.00 0.00 H ATOM 149 HB VAL A 11 2.323 1.576 -5.690 1.00 0.00 H ATOM 150 HG11 VAL A 11 -0.420 2.644 -4.971 1.00 0.00 H ATOM 151 HG12 VAL A 11 -0.048 1.891 -6.522 1.00 0.00 H ATOM 152 HG13 VAL A 11 0.088 0.955 -5.034 1.00 0.00 H ATOM 153 HG21 VAL A 11 2.276 4.420 -5.521 1.00 0.00 H ATOM 154 HG22 VAL A 11 2.642 3.428 -6.933 1.00 0.00 H ATOM 155 HG23 VAL A 11 0.984 3.940 -6.621 1.00 0.00 H ATOM 156 N LEU A 12 3.015 0.702 -2.863 1.00 0.00 N ATOM 157 CA LEU A 12 3.011 -0.561 -2.074 1.00 0.00 C ATOM 158 C LEU A 12 2.527 -0.263 -0.654 1.00 0.00 C ATOM 159 O LEU A 12 1.698 -0.964 -0.109 1.00 0.00 O ATOM 160 CB LEU A 12 4.432 -1.131 -2.017 1.00 0.00 C ATOM 161 CG LEU A 12 4.597 -2.206 -3.091 1.00 0.00 C ATOM 162 CD1 LEU A 12 6.087 -2.474 -3.321 1.00 0.00 C ATOM 163 CD2 LEU A 12 3.916 -3.497 -2.629 1.00 0.00 C ATOM 164 H LEU A 12 3.855 1.046 -3.231 1.00 0.00 H ATOM 165 HA LEU A 12 2.351 -1.278 -2.540 1.00 0.00 H ATOM 166 HB2 LEU A 12 5.144 -0.337 -2.190 1.00 0.00 H ATOM 167 HB3 LEU A 12 4.606 -1.565 -1.045 1.00 0.00 H ATOM 168 HG LEU A 12 4.146 -1.866 -4.013 1.00 0.00 H ATOM 169 HD11 LEU A 12 6.637 -2.242 -2.421 1.00 0.00 H ATOM 170 HD12 LEU A 12 6.231 -3.514 -3.572 1.00 0.00 H ATOM 171 HD13 LEU A 12 6.443 -1.856 -4.130 1.00 0.00 H ATOM 172 HD21 LEU A 12 3.323 -3.295 -1.749 1.00 0.00 H ATOM 173 HD22 LEU A 12 3.276 -3.868 -3.416 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.666 -4.237 -2.396 1.00 0.00 H ATOM 175 N LEU A 13 3.040 0.775 -0.051 1.00 0.00 N ATOM 176 CA LEU A 13 2.614 1.123 1.333 1.00 0.00 C ATOM 177 C LEU A 13 1.200 1.705 1.300 1.00 0.00 C ATOM 178 O LEU A 13 0.477 1.664 2.275 1.00 0.00 O ATOM 179 CB LEU A 13 3.579 2.164 1.909 1.00 0.00 C ATOM 180 CG LEU A 13 4.904 1.503 2.317 1.00 0.00 C ATOM 181 CD1 LEU A 13 5.252 0.355 1.361 1.00 0.00 C ATOM 182 CD2 LEU A 13 6.017 2.551 2.266 1.00 0.00 C ATOM 183 H LEU A 13 3.710 1.329 -0.510 1.00 0.00 H ATOM 184 HA LEU A 13 2.628 0.238 1.950 1.00 0.00 H ATOM 185 HB2 LEU A 13 3.773 2.921 1.163 1.00 0.00 H ATOM 186 HB3 LEU A 13 3.130 2.625 2.776 1.00 0.00 H ATOM 187 HG LEU A 13 4.818 1.119 3.323 1.00 0.00 H ATOM 188 HD11 LEU A 13 5.248 0.719 0.345 1.00 0.00 H ATOM 189 HD12 LEU A 13 6.231 -0.030 1.601 1.00 0.00 H ATOM 190 HD13 LEU A 13 4.520 -0.433 1.462 1.00 0.00 H ATOM 191 HD21 LEU A 13 5.613 3.516 2.538 1.00 0.00 H ATOM 192 HD22 LEU A 13 6.800 2.279 2.956 1.00 0.00 H ATOM 193 HD23 LEU A 13 6.418 2.600 1.264 1.00 0.00 H ATOM 194 N ALA A 14 0.803 2.250 0.185 1.00 0.00 N ATOM 195 CA ALA A 14 -0.563 2.840 0.087 1.00 0.00 C ATOM 196 C ALA A 14 -1.612 1.724 0.125 1.00 0.00 C ATOM 197 O ALA A 14 -2.407 1.638 1.038 1.00 0.00 O ATOM 198 CB ALA A 14 -0.691 3.613 -1.227 1.00 0.00 C ATOM 199 H ALA A 14 1.404 2.276 -0.589 1.00 0.00 H ATOM 200 HA ALA A 14 -0.725 3.512 0.916 1.00 0.00 H ATOM 201 HB1 ALA A 14 0.195 3.458 -1.823 1.00 0.00 H ATOM 202 HB2 ALA A 14 -1.556 3.260 -1.769 1.00 0.00 H ATOM 203 HB3 ALA A 14 -0.804 4.666 -1.015 1.00 0.00 H ATOM 204 N GLN A 15 -1.621 0.874 -0.865 1.00 0.00 N ATOM 205 CA GLN A 15 -2.621 -0.233 -0.892 1.00 0.00 C ATOM 206 C GLN A 15 -2.471 -1.099 0.362 1.00 0.00 C ATOM 207 O GLN A 15 -3.441 -1.436 1.010 1.00 0.00 O ATOM 208 CB GLN A 15 -2.395 -1.092 -2.137 1.00 0.00 C ATOM 209 CG GLN A 15 -3.744 -1.427 -2.777 1.00 0.00 C ATOM 210 CD GLN A 15 -3.732 -1.001 -4.247 1.00 0.00 C ATOM 211 OE1 GLN A 15 -3.853 0.168 -4.554 1.00 0.00 O ATOM 212 NE2 GLN A 15 -3.589 -1.908 -5.174 1.00 0.00 N ATOM 213 H GLN A 15 -0.975 0.965 -1.594 1.00 0.00 H ATOM 214 HA GLN A 15 -3.616 0.185 -0.922 1.00 0.00 H ATOM 215 HB2 GLN A 15 -1.786 -0.548 -2.845 1.00 0.00 H ATOM 216 HB3 GLN A 15 -1.895 -2.007 -1.859 1.00 0.00 H ATOM 217 HG2 GLN A 15 -3.920 -2.490 -2.710 1.00 0.00 H ATOM 218 HG3 GLN A 15 -4.529 -0.896 -2.258 1.00 0.00 H ATOM 219 HE21 GLN A 15 -3.491 -2.851 -4.926 1.00 0.00 H ATOM 220 HE22 GLN A 15 -3.580 -1.647 -6.119 1.00 0.00 H ATOM 221 N ALA A 16 -1.268 -1.463 0.711 1.00 0.00 N ATOM 222 CA ALA A 16 -1.073 -2.306 1.924 1.00 0.00 C ATOM 223 C ALA A 16 -1.837 -1.686 3.096 1.00 0.00 C ATOM 224 O ALA A 16 -2.245 -2.366 4.016 1.00 0.00 O ATOM 225 CB ALA A 16 0.417 -2.382 2.265 1.00 0.00 C ATOM 226 H ALA A 16 -0.494 -1.183 0.177 1.00 0.00 H ATOM 227 HA ALA A 16 -1.451 -3.300 1.735 1.00 0.00 H ATOM 228 HB1 ALA A 16 0.944 -1.587 1.757 1.00 0.00 H ATOM 229 HB2 ALA A 16 0.548 -2.277 3.332 1.00 0.00 H ATOM 230 HB3 ALA A 16 0.811 -3.336 1.947 1.00 0.00 H ATOM 231 N VAL A 17 -2.036 -0.396 3.066 1.00 0.00 N ATOM 232 CA VAL A 17 -2.776 0.273 4.174 1.00 0.00 C ATOM 233 C VAL A 17 -4.281 0.189 3.909 1.00 0.00 C ATOM 234 O VAL A 17 -5.075 0.069 4.820 1.00 0.00 O ATOM 235 CB VAL A 17 -2.354 1.741 4.257 1.00 0.00 C ATOM 236 CG1 VAL A 17 -3.306 2.495 5.186 1.00 0.00 C ATOM 237 CG2 VAL A 17 -0.929 1.832 4.807 1.00 0.00 C ATOM 238 H VAL A 17 -1.699 0.133 2.314 1.00 0.00 H ATOM 239 HA VAL A 17 -2.547 -0.221 5.107 1.00 0.00 H ATOM 240 HB VAL A 17 -2.389 2.181 3.270 1.00 0.00 H ATOM 241 HG11 VAL A 17 -4.018 1.803 5.610 1.00 0.00 H ATOM 242 HG12 VAL A 17 -2.740 2.960 5.980 1.00 0.00 H ATOM 243 HG13 VAL A 17 -3.830 3.254 4.625 1.00 0.00 H ATOM 244 HG21 VAL A 17 -0.295 1.130 4.284 1.00 0.00 H ATOM 245 HG22 VAL A 17 -0.551 2.833 4.665 1.00 0.00 H ATOM 246 HG23 VAL A 17 -0.934 1.595 5.861 1.00 0.00 H ATOM 247 N PHE A 18 -4.680 0.254 2.667 1.00 0.00 N ATOM 248 CA PHE A 18 -6.133 0.179 2.345 1.00 0.00 C ATOM 249 C PHE A 18 -6.677 -1.189 2.762 1.00 0.00 C ATOM 250 O PHE A 18 -7.545 -1.293 3.606 1.00 0.00 O ATOM 251 CB PHE A 18 -6.331 0.369 0.840 1.00 0.00 C ATOM 252 CG PHE A 18 -7.039 1.677 0.584 1.00 0.00 C ATOM 253 CD1 PHE A 18 -8.436 1.741 0.651 1.00 0.00 C ATOM 254 CD2 PHE A 18 -6.299 2.826 0.279 1.00 0.00 C ATOM 255 CE1 PHE A 18 -9.093 2.954 0.413 1.00 0.00 C ATOM 256 CE2 PHE A 18 -6.956 4.039 0.041 1.00 0.00 C ATOM 257 CZ PHE A 18 -8.353 4.103 0.106 1.00 0.00 C ATOM 258 H PHE A 18 -4.023 0.353 1.947 1.00 0.00 H ATOM 259 HA PHE A 18 -6.662 0.955 2.879 1.00 0.00 H ATOM 260 HB2 PHE A 18 -5.367 0.378 0.350 1.00 0.00 H ATOM 261 HB3 PHE A 18 -6.926 -0.444 0.450 1.00 0.00 H ATOM 262 HD1 PHE A 18 -9.006 0.855 0.887 1.00 0.00 H ATOM 263 HD2 PHE A 18 -5.221 2.776 0.227 1.00 0.00 H ATOM 264 HE1 PHE A 18 -10.171 3.003 0.463 1.00 0.00 H ATOM 265 HE2 PHE A 18 -6.386 4.924 -0.195 1.00 0.00 H ATOM 266 HZ PHE A 18 -8.860 5.038 -0.077 1.00 0.00 H ATOM 267 N LEU A 19 -6.169 -2.242 2.179 1.00 0.00 N ATOM 268 CA LEU A 19 -6.655 -3.601 2.548 1.00 0.00 C ATOM 269 C LEU A 19 -6.392 -3.840 4.035 1.00 0.00 C ATOM 270 O LEU A 19 -7.134 -4.531 4.705 1.00 0.00 O ATOM 271 CB LEU A 19 -5.910 -4.652 1.721 1.00 0.00 C ATOM 272 CG LEU A 19 -6.264 -4.485 0.243 1.00 0.00 C ATOM 273 CD1 LEU A 19 -5.438 -5.464 -0.594 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.753 -4.774 0.040 1.00 0.00 C ATOM 275 H LEU A 19 -5.468 -2.137 1.503 1.00 0.00 H ATOM 276 HA LEU A 19 -7.715 -3.671 2.353 1.00 0.00 H ATOM 277 HB2 LEU A 19 -4.845 -4.526 1.854 1.00 0.00 H ATOM 278 HB3 LEU A 19 -6.200 -5.639 2.048 1.00 0.00 H ATOM 279 HG LEU A 19 -6.045 -3.474 -0.068 1.00 0.00 H ATOM 280 HD11 LEU A 19 -5.284 -6.375 -0.033 1.00 0.00 H ATOM 281 HD12 LEU A 19 -5.964 -5.689 -1.510 1.00 0.00 H ATOM 282 HD13 LEU A 19 -4.482 -5.020 -0.827 1.00 0.00 H ATOM 283 HD21 LEU A 19 -8.183 -5.119 0.969 1.00 0.00 H ATOM 284 HD22 LEU A 19 -8.255 -3.871 -0.275 1.00 0.00 H ATOM 285 HD23 LEU A 19 -7.872 -5.535 -0.717 1.00 0.00 H ATOM 286 N LEU A 20 -5.342 -3.268 4.558 1.00 0.00 N ATOM 287 CA LEU A 20 -5.034 -3.456 6.003 1.00 0.00 C ATOM 288 C LEU A 20 -6.090 -2.730 6.837 1.00 0.00 C ATOM 289 O LEU A 20 -6.374 -3.101 7.959 1.00 0.00 O ATOM 290 CB LEU A 20 -3.651 -2.877 6.309 1.00 0.00 C ATOM 291 CG LEU A 20 -3.365 -3.001 7.805 1.00 0.00 C ATOM 292 CD1 LEU A 20 -2.688 -4.343 8.086 1.00 0.00 C ATOM 293 CD2 LEU A 20 -2.438 -1.863 8.240 1.00 0.00 C ATOM 294 H LEU A 20 -4.758 -2.711 4.001 1.00 0.00 H ATOM 295 HA LEU A 20 -5.046 -4.511 6.240 1.00 0.00 H ATOM 296 HB2 LEU A 20 -2.901 -3.421 5.751 1.00 0.00 H ATOM 297 HB3 LEU A 20 -3.626 -1.836 6.024 1.00 0.00 H ATOM 298 HG LEU A 20 -4.293 -2.942 8.356 1.00 0.00 H ATOM 299 HD11 LEU A 20 -2.759 -4.972 7.211 1.00 0.00 H ATOM 300 HD12 LEU A 20 -1.649 -4.179 8.329 1.00 0.00 H ATOM 301 HD13 LEU A 20 -3.180 -4.827 8.917 1.00 0.00 H ATOM 302 HD21 LEU A 20 -2.560 -1.024 7.572 1.00 0.00 H ATOM 303 HD22 LEU A 20 -2.685 -1.560 9.247 1.00 0.00 H ATOM 304 HD23 LEU A 20 -1.413 -2.202 8.208 1.00 0.00 H ATOM 305 N LEU A 21 -6.678 -1.701 6.292 1.00 0.00 N ATOM 306 CA LEU A 21 -7.720 -0.948 7.044 1.00 0.00 C ATOM 307 C LEU A 21 -8.984 -1.802 7.144 1.00 0.00 C ATOM 308 O LEU A 21 -9.522 -2.008 8.214 1.00 0.00 O ATOM 309 CB LEU A 21 -8.042 0.351 6.304 1.00 0.00 C ATOM 310 CG LEU A 21 -9.269 1.009 6.935 1.00 0.00 C ATOM 311 CD1 LEU A 21 -9.061 1.136 8.445 1.00 0.00 C ATOM 312 CD2 LEU A 21 -9.467 2.400 6.329 1.00 0.00 C ATOM 313 H LEU A 21 -6.435 -1.425 5.384 1.00 0.00 H ATOM 314 HA LEU A 21 -7.357 -0.721 8.034 1.00 0.00 H ATOM 315 HB2 LEU A 21 -7.198 1.022 6.373 1.00 0.00 H ATOM 316 HB3 LEU A 21 -8.245 0.134 5.267 1.00 0.00 H ATOM 317 HG LEU A 21 -10.142 0.402 6.742 1.00 0.00 H ATOM 318 HD11 LEU A 21 -8.034 0.907 8.687 1.00 0.00 H ATOM 319 HD12 LEU A 21 -9.288 2.145 8.756 1.00 0.00 H ATOM 320 HD13 LEU A 21 -9.714 0.445 8.958 1.00 0.00 H ATOM 321 HD21 LEU A 21 -8.934 2.462 5.392 1.00 0.00 H ATOM 322 HD22 LEU A 21 -10.519 2.572 6.157 1.00 0.00 H ATOM 323 HD23 LEU A 21 -9.087 3.147 7.010 1.00 0.00 H ATOM 324 N THR A 22 -9.461 -2.301 6.038 1.00 0.00 N ATOM 325 CA THR A 22 -10.687 -3.144 6.072 1.00 0.00 C ATOM 326 C THR A 22 -10.350 -4.495 6.703 1.00 0.00 C ATOM 327 O THR A 22 -11.222 -5.257 7.071 1.00 0.00 O ATOM 328 CB THR A 22 -11.200 -3.356 4.645 1.00 0.00 C ATOM 329 OG1 THR A 22 -12.427 -4.072 4.688 1.00 0.00 O ATOM 330 CG2 THR A 22 -10.172 -4.151 3.840 1.00 0.00 C ATOM 331 H THR A 22 -9.010 -2.125 5.186 1.00 0.00 H ATOM 332 HA THR A 22 -11.448 -2.651 6.660 1.00 0.00 H ATOM 333 HB THR A 22 -11.359 -2.398 4.174 1.00 0.00 H ATOM 334 HG1 THR A 22 -12.861 -3.867 5.520 1.00 0.00 H ATOM 335 HG21 THR A 22 -9.512 -4.675 4.516 1.00 0.00 H ATOM 336 HG22 THR A 22 -10.681 -4.864 3.209 1.00 0.00 H ATOM 337 HG23 THR A 22 -9.595 -3.475 3.225 1.00 0.00 H ATOM 338 N SER A 23 -9.087 -4.797 6.835 1.00 0.00 N ATOM 339 CA SER A 23 -8.689 -6.096 7.446 1.00 0.00 C ATOM 340 C SER A 23 -8.860 -6.016 8.964 1.00 0.00 C ATOM 341 O SER A 23 -9.327 -6.943 9.595 1.00 0.00 O ATOM 342 CB SER A 23 -7.226 -6.387 7.113 1.00 0.00 C ATOM 343 OG SER A 23 -7.164 -7.235 5.974 1.00 0.00 O ATOM 344 H SER A 23 -8.400 -4.166 6.534 1.00 0.00 H ATOM 345 HA SER A 23 -9.313 -6.885 7.053 1.00 0.00 H ATOM 346 HB2 SER A 23 -6.712 -5.465 6.897 1.00 0.00 H ATOM 347 HB3 SER A 23 -6.754 -6.869 7.959 1.00 0.00 H ATOM 348 HG SER A 23 -7.961 -7.770 5.960 1.00 0.00 H ATOM 349 N GLN A 24 -8.490 -4.913 9.553 1.00 0.00 N ATOM 350 CA GLN A 24 -8.633 -4.767 11.024 1.00 0.00 C ATOM 351 C GLN A 24 -10.092 -4.424 11.348 1.00 0.00 C ATOM 352 O GLN A 24 -10.576 -4.679 12.432 1.00 0.00 O ATOM 353 CB GLN A 24 -7.688 -3.650 11.501 1.00 0.00 C ATOM 354 CG GLN A 24 -8.281 -2.923 12.711 1.00 0.00 C ATOM 355 CD GLN A 24 -7.154 -2.351 13.571 1.00 0.00 C ATOM 356 OE1 GLN A 24 -6.051 -2.859 13.565 1.00 0.00 O ATOM 357 NE2 GLN A 24 -7.386 -1.304 14.316 1.00 0.00 N ATOM 358 H GLN A 24 -8.119 -4.175 9.028 1.00 0.00 H ATOM 359 HA GLN A 24 -8.366 -5.697 11.506 1.00 0.00 H ATOM 360 HB2 GLN A 24 -6.737 -4.081 11.777 1.00 0.00 H ATOM 361 HB3 GLN A 24 -7.540 -2.942 10.699 1.00 0.00 H ATOM 362 HG2 GLN A 24 -8.918 -2.120 12.367 1.00 0.00 H ATOM 363 HG3 GLN A 24 -8.863 -3.618 13.295 1.00 0.00 H ATOM 364 HE21 GLN A 24 -8.276 -0.894 14.320 1.00 0.00 H ATOM 365 HE22 GLN A 24 -6.671 -0.931 14.871 1.00 0.00 H ATOM 366 N ARG A 25 -10.793 -3.847 10.412 1.00 0.00 N ATOM 367 CA ARG A 25 -12.216 -3.485 10.663 1.00 0.00 C ATOM 368 C ARG A 25 -13.118 -4.664 10.291 1.00 0.00 C ATOM 369 O ARG A 25 -13.190 -4.982 9.116 1.00 0.00 O ATOM 370 CB ARG A 25 -12.588 -2.270 9.812 1.00 0.00 C ATOM 371 CG ARG A 25 -12.498 -1.004 10.665 1.00 0.00 C ATOM 372 CD ARG A 25 -13.853 -0.298 10.674 1.00 0.00 C ATOM 373 NE ARG A 25 -14.432 -0.352 12.045 1.00 0.00 N ATOM 374 CZ ARG A 25 -14.884 -1.480 12.519 1.00 0.00 C ATOM 375 NH1 ARG A 25 -15.709 -2.202 11.810 1.00 0.00 N ATOM 376 NH2 ARG A 25 -14.510 -1.888 13.701 1.00 0.00 N ATOM 377 OXT ARG A 25 -13.723 -5.227 11.189 1.00 0.00 O ATOM 378 H ARG A 25 -10.384 -3.648 9.543 1.00 0.00 H ATOM 379 HA ARG A 25 -12.347 -3.247 11.708 1.00 0.00 H ATOM 380 HB2 ARG A 25 -11.906 -2.193 8.979 1.00 0.00 H ATOM 381 HB3 ARG A 25 -13.597 -2.383 9.446 1.00 0.00 H ATOM 382 HG2 ARG A 25 -12.222 -1.269 11.676 1.00 0.00 H ATOM 383 HG3 ARG A 25 -11.752 -0.342 10.250 1.00 0.00 H ATOM 384 HD2 ARG A 25 -13.726 0.732 10.376 1.00 0.00 H ATOM 385 HD3 ARG A 25 -14.520 -0.791 9.981 1.00 0.00 H ATOM 386 HE ARG A 25 -14.475 0.462 12.591 1.00 0.00 H ATOM 387 HH11 ARG A 25 -15.996 -1.889 10.904 1.00 0.00 H ATOM 388 HH12 ARG A 25 -16.056 -3.067 12.173 1.00 0.00 H ATOM 389 HH21 ARG A 25 -13.877 -1.336 14.243 1.00 0.00 H ATOM 390 HH22 ARG A 25 -14.855 -2.754 14.064 1.00 0.00 H TER 391 ARG A 25