HETATM 1 C ACE A 0 4.267 -3.540 -3.902 1.00 0.00 C HETATM 2 O ACE A 0 3.899 -4.626 -4.351 1.00 0.00 O HETATM 3 CH3 ACE A 0 3.800 -2.235 -4.532 1.00 0.00 C HETATM 4 H1 ACE A 0 3.889 -2.300 -5.606 1.00 0.00 H HETATM 5 H2 ACE A 0 4.411 -1.424 -4.167 1.00 0.00 H HETATM 6 H3 ACE A 0 2.769 -2.058 -4.264 1.00 0.00 H ATOM 7 N LEU A 1 5.071 -3.424 -2.855 1.00 0.00 N ATOM 8 CA LEU A 1 5.577 -4.598 -2.159 1.00 0.00 C ATOM 9 C LEU A 1 4.421 -5.379 -1.551 1.00 0.00 C ATOM 10 O LEU A 1 4.421 -6.610 -1.544 1.00 0.00 O ATOM 11 CB LEU A 1 6.549 -4.176 -1.054 1.00 0.00 C ATOM 12 CG LEU A 1 7.831 -3.595 -1.671 1.00 0.00 C ATOM 13 CD1 LEU A 1 8.661 -2.932 -0.568 1.00 0.00 C ATOM 14 CD2 LEU A 1 8.662 -4.706 -2.347 1.00 0.00 C ATOM 15 H LEU A 1 5.324 -2.530 -2.539 1.00 0.00 H ATOM 16 HA LEU A 1 6.094 -5.228 -2.864 1.00 0.00 H ATOM 17 HB2 LEU A 1 6.079 -3.424 -0.436 1.00 0.00 H ATOM 18 HB3 LEU A 1 6.797 -5.032 -0.446 1.00 0.00 H ATOM 19 HG LEU A 1 7.562 -2.850 -2.407 1.00 0.00 H ATOM 20 HD11 LEU A 1 9.577 -2.545 -0.989 1.00 0.00 H ATOM 21 HD12 LEU A 1 8.897 -3.662 0.194 1.00 0.00 H ATOM 22 HD13 LEU A 1 8.096 -2.123 -0.127 1.00 0.00 H ATOM 23 HD21 LEU A 1 8.311 -4.854 -3.357 1.00 0.00 H ATOM 24 HD22 LEU A 1 8.566 -5.629 -1.796 1.00 0.00 H ATOM 25 HD23 LEU A 1 9.704 -4.416 -2.375 1.00 0.00 H ATOM 26 N GLY A 2 3.437 -4.648 -1.026 1.00 0.00 N ATOM 27 CA GLY A 2 2.272 -5.263 -0.396 1.00 0.00 C ATOM 28 C GLY A 2 2.399 -5.184 1.113 1.00 0.00 C ATOM 29 O GLY A 2 1.486 -5.550 1.853 1.00 0.00 O ATOM 30 H GLY A 2 3.500 -3.671 -1.054 1.00 0.00 H ATOM 31 HA2 GLY A 2 1.383 -4.738 -0.706 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.197 -6.300 -0.689 1.00 0.00 H ATOM 33 N LEU A 3 3.548 -4.689 1.560 1.00 0.00 N ATOM 34 CA LEU A 3 3.818 -4.540 2.991 1.00 0.00 C ATOM 35 C LEU A 3 3.463 -3.131 3.452 1.00 0.00 C ATOM 36 O LEU A 3 3.517 -2.826 4.643 1.00 0.00 O ATOM 37 CB LEU A 3 5.296 -4.816 3.283 1.00 0.00 C ATOM 38 CG LEU A 3 5.654 -6.256 2.892 1.00 0.00 C ATOM 39 CD1 LEU A 3 7.157 -6.468 3.097 1.00 0.00 C ATOM 40 CD2 LEU A 3 4.867 -7.258 3.762 1.00 0.00 C ATOM 41 H LEU A 3 4.227 -4.411 0.909 1.00 0.00 H ATOM 42 HA LEU A 3 3.216 -5.246 3.544 1.00 0.00 H ATOM 43 HB2 LEU A 3 5.906 -4.127 2.717 1.00 0.00 H ATOM 44 HB3 LEU A 3 5.484 -4.676 4.337 1.00 0.00 H ATOM 45 HG LEU A 3 5.412 -6.412 1.850 1.00 0.00 H ATOM 46 HD11 LEU A 3 7.391 -6.389 4.148 1.00 0.00 H ATOM 47 HD12 LEU A 3 7.706 -5.716 2.548 1.00 0.00 H ATOM 48 HD13 LEU A 3 7.436 -7.449 2.738 1.00 0.00 H ATOM 49 HD21 LEU A 3 3.899 -7.437 3.315 1.00 0.00 H ATOM 50 HD22 LEU A 3 4.736 -6.858 4.757 1.00 0.00 H ATOM 51 HD23 LEU A 3 5.408 -8.193 3.823 1.00 0.00 H ATOM 52 N LEU A 4 3.095 -2.277 2.504 1.00 0.00 N ATOM 53 CA LEU A 4 2.727 -0.904 2.832 1.00 0.00 C ATOM 54 C LEU A 4 1.485 -0.899 3.719 1.00 0.00 C ATOM 55 O LEU A 4 1.391 -0.130 4.675 1.00 0.00 O ATOM 56 CB LEU A 4 2.444 -0.113 1.552 1.00 0.00 C ATOM 57 CG LEU A 4 3.740 0.089 0.753 1.00 0.00 C ATOM 58 CD1 LEU A 4 3.391 0.663 -0.624 1.00 0.00 C ATOM 59 CD2 LEU A 4 4.689 1.056 1.492 1.00 0.00 C ATOM 60 H LEU A 4 3.065 -2.574 1.572 1.00 0.00 H ATOM 61 HA LEU A 4 3.538 -0.438 3.367 1.00 0.00 H ATOM 62 HB2 LEU A 4 1.734 -0.659 0.947 1.00 0.00 H ATOM 63 HB3 LEU A 4 2.025 0.848 1.810 1.00 0.00 H ATOM 64 HG LEU A 4 4.229 -0.867 0.623 1.00 0.00 H ATOM 65 HD11 LEU A 4 2.683 0.013 -1.117 1.00 0.00 H ATOM 66 HD12 LEU A 4 4.286 0.741 -1.222 1.00 0.00 H ATOM 67 HD13 LEU A 4 2.952 1.643 -0.503 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.286 0.503 2.202 1.00 0.00 H ATOM 69 HD22 LEU A 4 4.116 1.809 2.014 1.00 0.00 H ATOM 70 HD23 LEU A 4 5.345 1.539 0.780 1.00 0.00 H ATOM 71 N SER A 5 0.536 -1.765 3.385 1.00 0.00 N ATOM 72 CA SER A 5 -0.705 -1.866 4.146 1.00 0.00 C ATOM 73 C SER A 5 -0.489 -2.656 5.433 1.00 0.00 C ATOM 74 O SER A 5 -1.403 -2.797 6.246 1.00 0.00 O ATOM 75 CB SER A 5 -1.776 -2.551 3.296 1.00 0.00 C ATOM 76 OG SER A 5 -2.147 -1.692 2.227 1.00 0.00 O ATOM 77 H SER A 5 0.671 -2.350 2.611 1.00 0.00 H ATOM 78 HA SER A 5 -1.043 -0.872 4.396 1.00 0.00 H ATOM 79 HB2 SER A 5 -1.381 -3.468 2.891 1.00 0.00 H ATOM 80 HB3 SER A 5 -2.637 -2.771 3.912 1.00 0.00 H ATOM 81 HG SER A 5 -1.343 -1.339 1.837 1.00 0.00 H ATOM 82 N TYR A 6 0.722 -3.171 5.611 1.00 0.00 N ATOM 83 CA TYR A 6 1.045 -3.952 6.802 1.00 0.00 C ATOM 84 C TYR A 6 0.836 -3.108 8.056 1.00 0.00 C ATOM 85 O TYR A 6 0.249 -3.567 9.036 1.00 0.00 O ATOM 86 CB TYR A 6 2.503 -4.410 6.737 1.00 0.00 C ATOM 87 CG TYR A 6 2.786 -5.379 7.858 1.00 0.00 C ATOM 88 CD1 TYR A 6 3.180 -4.905 9.115 1.00 0.00 C ATOM 89 CD2 TYR A 6 2.658 -6.754 7.637 1.00 0.00 C ATOM 90 CE1 TYR A 6 3.447 -5.809 10.152 1.00 0.00 C ATOM 91 CE2 TYR A 6 2.924 -7.657 8.672 1.00 0.00 C ATOM 92 CZ TYR A 6 3.318 -7.187 9.930 1.00 0.00 C ATOM 93 OH TYR A 6 3.580 -8.076 10.951 1.00 0.00 O ATOM 94 H TYR A 6 1.410 -3.029 4.929 1.00 0.00 H ATOM 95 HA TYR A 6 0.403 -4.817 6.846 1.00 0.00 H ATOM 96 HB2 TYR A 6 2.685 -4.893 5.791 1.00 0.00 H ATOM 97 HB3 TYR A 6 3.152 -3.553 6.835 1.00 0.00 H ATOM 98 HD1 TYR A 6 3.280 -3.843 9.287 1.00 0.00 H ATOM 99 HD2 TYR A 6 2.353 -7.119 6.668 1.00 0.00 H ATOM 100 HE1 TYR A 6 3.751 -5.444 11.122 1.00 0.00 H ATOM 101 HE2 TYR A 6 2.826 -8.719 8.499 1.00 0.00 H ATOM 102 HH TYR A 6 4.367 -8.573 10.717 1.00 0.00 H ATOM 103 N GLY A 7 1.324 -1.869 8.015 1.00 0.00 N ATOM 104 CA GLY A 7 1.196 -0.949 9.148 1.00 0.00 C ATOM 105 C GLY A 7 2.504 -0.200 9.386 1.00 0.00 C ATOM 106 O GLY A 7 2.846 0.123 10.523 1.00 0.00 O ATOM 107 H GLY A 7 1.779 -1.565 7.203 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.412 -0.235 8.936 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.941 -1.501 10.041 1.00 0.00 H ATOM 110 N ALA A 8 3.230 0.071 8.305 1.00 0.00 N ATOM 111 CA ALA A 8 4.501 0.780 8.405 1.00 0.00 C ATOM 112 C ALA A 8 4.271 2.263 8.669 1.00 0.00 C ATOM 113 O ALA A 8 5.203 2.994 9.007 1.00 0.00 O ATOM 114 CB ALA A 8 5.297 0.606 7.112 1.00 0.00 C ATOM 115 H ALA A 8 2.905 -0.211 7.424 1.00 0.00 H ATOM 116 HA ALA A 8 5.070 0.363 9.223 1.00 0.00 H ATOM 117 HB1 ALA A 8 5.420 -0.447 6.903 1.00 0.00 H ATOM 118 HB2 ALA A 8 6.268 1.066 7.222 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.767 1.075 6.295 1.00 0.00 H ATOM 120 N GLY A 9 3.028 2.705 8.511 1.00 0.00 N ATOM 121 CA GLY A 9 2.691 4.109 8.732 1.00 0.00 C ATOM 122 C GLY A 9 1.396 4.474 8.018 1.00 0.00 C ATOM 123 O GLY A 9 1.222 5.606 7.567 1.00 0.00 O ATOM 124 H GLY A 9 2.324 2.079 8.238 1.00 0.00 H ATOM 125 HA2 GLY A 9 2.576 4.281 9.793 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.489 4.730 8.356 1.00 0.00 H ATOM 127 N VAL A 10 0.489 3.508 7.919 1.00 0.00 N ATOM 128 CA VAL A 10 -0.788 3.734 7.260 1.00 0.00 C ATOM 129 C VAL A 10 -1.609 4.750 8.046 1.00 0.00 C ATOM 130 O VAL A 10 -2.236 5.636 7.466 1.00 0.00 O ATOM 131 CB VAL A 10 -1.559 2.416 7.153 1.00 0.00 C ATOM 132 CG1 VAL A 10 -2.906 2.659 6.469 1.00 0.00 C ATOM 133 CG2 VAL A 10 -0.743 1.417 6.327 1.00 0.00 C ATOM 134 H VAL A 10 0.680 2.627 8.299 1.00 0.00 H ATOM 135 HA VAL A 10 -0.611 4.116 6.268 1.00 0.00 H ATOM 136 HB VAL A 10 -1.724 2.015 8.142 1.00 0.00 H ATOM 137 HG11 VAL A 10 -3.409 1.715 6.320 1.00 0.00 H ATOM 138 HG12 VAL A 10 -2.742 3.134 5.513 1.00 0.00 H ATOM 139 HG13 VAL A 10 -3.516 3.297 7.088 1.00 0.00 H ATOM 140 HG21 VAL A 10 -0.648 1.780 5.314 1.00 0.00 H ATOM 141 HG22 VAL A 10 -1.247 0.462 6.319 1.00 0.00 H ATOM 142 HG23 VAL A 10 0.238 1.304 6.762 1.00 0.00 H ATOM 143 N ALA A 11 -1.609 4.598 9.368 1.00 0.00 N ATOM 144 CA ALA A 11 -2.363 5.489 10.248 1.00 0.00 C ATOM 145 C ALA A 11 -3.810 5.018 10.335 1.00 0.00 C ATOM 146 O ALA A 11 -4.586 5.501 11.161 1.00 0.00 O ATOM 147 CB ALA A 11 -2.307 6.941 9.737 1.00 0.00 C ATOM 148 H ALA A 11 -1.095 3.863 9.763 1.00 0.00 H ATOM 149 HA ALA A 11 -1.925 5.447 11.235 1.00 0.00 H ATOM 150 HB1 ALA A 11 -3.116 7.120 9.043 1.00 0.00 H ATOM 151 HB2 ALA A 11 -1.365 7.109 9.239 1.00 0.00 H ATOM 152 HB3 ALA A 11 -2.396 7.620 10.573 1.00 0.00 H ATOM 153 N SER A 12 -4.161 4.062 9.476 1.00 0.00 N ATOM 154 CA SER A 12 -5.517 3.508 9.452 1.00 0.00 C ATOM 155 C SER A 12 -5.540 2.151 10.145 1.00 0.00 C ATOM 156 O SER A 12 -6.443 1.346 9.922 1.00 0.00 O ATOM 157 CB SER A 12 -6.002 3.359 8.005 1.00 0.00 C ATOM 158 OG SER A 12 -7.424 3.342 7.989 1.00 0.00 O ATOM 159 H SER A 12 -3.489 3.715 8.847 1.00 0.00 H ATOM 160 HA SER A 12 -6.188 4.175 9.973 1.00 0.00 H ATOM 161 HB2 SER A 12 -5.653 4.193 7.420 1.00 0.00 H ATOM 162 HB3 SER A 12 -5.618 2.439 7.582 1.00 0.00 H ATOM 163 HG SER A 12 -7.729 3.215 8.892 1.00 0.00 H ATOM 164 N LEU A 13 -4.539 1.906 10.984 1.00 0.00 N ATOM 165 CA LEU A 13 -4.452 0.642 11.709 1.00 0.00 C ATOM 166 C LEU A 13 -3.504 0.755 12.913 1.00 0.00 C ATOM 167 O LEU A 13 -3.854 0.322 14.011 1.00 0.00 O ATOM 168 CB LEU A 13 -3.993 -0.494 10.752 1.00 0.00 C ATOM 169 CG LEU A 13 -4.894 -1.740 10.907 1.00 0.00 C ATOM 170 CD1 LEU A 13 -6.216 -1.541 10.155 1.00 0.00 C ATOM 171 CD2 LEU A 13 -4.175 -2.968 10.339 1.00 0.00 C ATOM 172 H LEU A 13 -3.854 2.586 11.120 1.00 0.00 H ATOM 173 HA LEU A 13 -5.438 0.409 12.084 1.00 0.00 H ATOM 174 HB2 LEU A 13 -4.041 -0.141 9.734 1.00 0.00 H ATOM 175 HB3 LEU A 13 -2.972 -0.775 10.979 1.00 0.00 H ATOM 176 HG LEU A 13 -5.102 -1.901 11.954 1.00 0.00 H ATOM 177 HD11 LEU A 13 -6.734 -2.488 10.092 1.00 0.00 H ATOM 178 HD12 LEU A 13 -6.019 -1.176 9.158 1.00 0.00 H ATOM 179 HD13 LEU A 13 -6.832 -0.833 10.686 1.00 0.00 H ATOM 180 HD21 LEU A 13 -3.925 -2.791 9.301 1.00 0.00 H ATOM 181 HD22 LEU A 13 -4.822 -3.830 10.411 1.00 0.00 H ATOM 182 HD23 LEU A 13 -3.271 -3.147 10.901 1.00 0.00 H ATOM 183 N PRO A 14 -2.317 1.304 12.744 1.00 0.00 N ATOM 184 CA PRO A 14 -1.339 1.427 13.871 1.00 0.00 C ATOM 185 C PRO A 14 -1.911 2.216 15.048 1.00 0.00 C ATOM 186 O PRO A 14 -1.859 1.768 16.194 1.00 0.00 O ATOM 187 CB PRO A 14 -0.133 2.147 13.234 1.00 0.00 C ATOM 188 CG PRO A 14 -0.270 1.896 11.767 1.00 0.00 C ATOM 189 CD PRO A 14 -1.770 1.874 11.498 1.00 0.00 C ATOM 190 HA PRO A 14 -1.036 0.445 14.201 1.00 0.00 H ATOM 191 HB2 PRO A 14 -0.176 3.210 13.440 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.795 1.731 13.597 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.204 2.692 11.204 1.00 0.00 H ATOM 194 HG3 PRO A 14 0.163 0.944 11.505 1.00 0.00 H ATOM 195 HD2 PRO A 14 -2.129 2.881 11.342 1.00 0.00 H ATOM 196 HD3 PRO A 14 -1.999 1.248 10.654 1.00 0.00 H ATOM 197 N LEU A 15 -2.463 3.390 14.756 1.00 0.00 N ATOM 198 CA LEU A 15 -3.049 4.230 15.794 1.00 0.00 C ATOM 199 C LEU A 15 -4.262 3.546 16.413 1.00 0.00 C ATOM 200 O LEU A 15 -4.458 3.580 17.627 1.00 0.00 O ATOM 201 CB LEU A 15 -3.469 5.578 15.199 1.00 0.00 C ATOM 202 CG LEU A 15 -2.229 6.390 14.795 1.00 0.00 C ATOM 203 CD1 LEU A 15 -2.673 7.608 13.979 1.00 0.00 C ATOM 204 CD2 LEU A 15 -1.457 6.859 16.048 1.00 0.00 C ATOM 205 H LEU A 15 -2.479 3.693 13.824 1.00 0.00 H ATOM 206 HA LEU A 15 -2.315 4.399 16.563 1.00 0.00 H ATOM 207 HB2 LEU A 15 -4.082 5.403 14.324 1.00 0.00 H ATOM 208 HB3 LEU A 15 -4.042 6.129 15.928 1.00 0.00 H ATOM 209 HG LEU A 15 -1.585 5.771 14.186 1.00 0.00 H ATOM 210 HD11 LEU A 15 -3.440 8.143 14.520 1.00 0.00 H ATOM 211 HD12 LEU A 15 -3.065 7.281 13.027 1.00 0.00 H ATOM 212 HD13 LEU A 15 -1.827 8.259 13.815 1.00 0.00 H ATOM 213 HD21 LEU A 15 -0.901 7.758 15.820 1.00 0.00 H ATOM 214 HD22 LEU A 15 -0.765 6.089 16.354 1.00 0.00 H ATOM 215 HD23 LEU A 15 -2.148 7.062 16.853 1.00 0.00 H ATOM 216 N LEU A 16 -5.077 2.931 15.561 1.00 0.00 N ATOM 217 CA LEU A 16 -6.278 2.246 16.018 1.00 0.00 C ATOM 218 C LEU A 16 -5.919 1.073 16.925 1.00 0.00 C ATOM 219 O LEU A 16 -6.590 0.821 17.926 1.00 0.00 O ATOM 220 CB LEU A 16 -7.073 1.735 14.816 1.00 0.00 C ATOM 221 CG LEU A 16 -7.300 2.879 13.820 1.00 0.00 C ATOM 222 CD1 LEU A 16 -8.053 2.342 12.600 1.00 0.00 C ATOM 223 CD2 LEU A 16 -8.120 3.997 14.481 1.00 0.00 C ATOM 224 H LEU A 16 -4.868 2.947 14.605 1.00 0.00 H ATOM 225 HA LEU A 16 -6.890 2.939 16.574 1.00 0.00 H ATOM 226 HB2 LEU A 16 -6.522 0.941 14.332 1.00 0.00 H ATOM 227 HB3 LEU A 16 -8.027 1.359 15.150 1.00 0.00 H ATOM 228 HG LEU A 16 -6.343 3.271 13.504 1.00 0.00 H ATOM 229 HD11 LEU A 16 -7.405 1.685 12.040 1.00 0.00 H ATOM 230 HD12 LEU A 16 -8.360 3.167 11.975 1.00 0.00 H ATOM 231 HD13 LEU A 16 -8.924 1.794 12.926 1.00 0.00 H ATOM 232 HD21 LEU A 16 -8.887 3.566 15.107 1.00 0.00 H ATOM 233 HD22 LEU A 16 -8.582 4.608 13.717 1.00 0.00 H ATOM 234 HD23 LEU A 16 -7.468 4.614 15.081 1.00 0.00 H ATOM 235 N ASN A 17 -4.862 0.354 16.565 1.00 0.00 N ATOM 236 CA ASN A 17 -4.432 -0.795 17.351 1.00 0.00 C ATOM 237 C ASN A 17 -4.038 -0.369 18.762 1.00 0.00 C ATOM 238 O ASN A 17 -4.372 -1.043 19.738 1.00 0.00 O ATOM 239 CB ASN A 17 -3.240 -1.478 16.674 1.00 0.00 C ATOM 240 CG ASN A 17 -2.952 -2.813 17.350 1.00 0.00 C ATOM 241 OD1 ASN A 17 -3.878 -3.520 17.751 1.00 0.00 O ATOM 242 ND2 ASN A 17 -1.717 -3.205 17.502 1.00 0.00 N ATOM 243 H ASN A 17 -4.367 0.595 15.754 1.00 0.00 H ATOM 244 HA ASN A 17 -5.245 -1.501 17.413 1.00 0.00 H ATOM 245 HB2 ASN A 17 -3.469 -1.645 15.632 1.00 0.00 H ATOM 246 HB3 ASN A 17 -2.371 -0.842 16.753 1.00 0.00 H ATOM 247 HD21 ASN A 17 -0.982 -2.641 17.182 1.00 0.00 H ATOM 248 HD22 ASN A 17 -1.523 -4.062 17.935 1.00 0.00 H ATOM 249 N VAL A 18 -3.334 0.753 18.867 1.00 0.00 N ATOM 250 CA VAL A 18 -2.912 1.254 20.170 1.00 0.00 C ATOM 251 C VAL A 18 -4.134 1.603 21.014 1.00 0.00 C ATOM 252 O VAL A 18 -4.221 1.230 22.184 1.00 0.00 O ATOM 253 CB VAL A 18 -2.027 2.491 19.996 1.00 0.00 C ATOM 254 CG1 VAL A 18 -1.740 3.123 21.360 1.00 0.00 C ATOM 255 CG2 VAL A 18 -0.705 2.083 19.340 1.00 0.00 C ATOM 256 H VAL A 18 -3.100 1.254 18.060 1.00 0.00 H ATOM 257 HA VAL A 18 -2.344 0.485 20.675 1.00 0.00 H ATOM 258 HB VAL A 18 -2.534 3.210 19.368 1.00 0.00 H ATOM 259 HG11 VAL A 18 -2.629 3.622 21.720 1.00 0.00 H ATOM 260 HG12 VAL A 18 -0.938 3.839 21.264 1.00 0.00 H ATOM 261 HG13 VAL A 18 -1.453 2.352 22.060 1.00 0.00 H ATOM 262 HG21 VAL A 18 -0.895 1.722 18.342 1.00 0.00 H ATOM 263 HG22 VAL A 18 -0.241 1.302 19.923 1.00 0.00 H ATOM 264 HG23 VAL A 18 -0.048 2.938 19.295 1.00 0.00 H ATOM 265 N ILE A 19 -5.077 2.313 20.407 1.00 0.00 N ATOM 266 CA ILE A 19 -6.295 2.699 21.106 1.00 0.00 C ATOM 267 C ILE A 19 -7.099 1.456 21.470 1.00 0.00 C ATOM 268 O ILE A 19 -7.620 1.339 22.580 1.00 0.00 O ATOM 269 CB ILE A 19 -7.138 3.621 20.218 1.00 0.00 C ATOM 270 CG1 ILE A 19 -6.399 4.945 20.027 1.00 0.00 C ATOM 271 CG2 ILE A 19 -8.491 3.885 20.886 1.00 0.00 C ATOM 272 CD1 ILE A 19 -7.091 5.768 18.940 1.00 0.00 C ATOM 273 H ILE A 19 -4.955 2.575 19.470 1.00 0.00 H ATOM 274 HA ILE A 19 -6.032 3.226 22.010 1.00 0.00 H ATOM 275 HB ILE A 19 -7.296 3.150 19.257 1.00 0.00 H ATOM 276 HG12 ILE A 19 -6.403 5.497 20.956 1.00 0.00 H ATOM 277 HG13 ILE A 19 -5.379 4.747 19.731 1.00 0.00 H ATOM 278 HG21 ILE A 19 -9.109 3.004 20.808 1.00 0.00 H ATOM 279 HG22 ILE A 19 -8.980 4.712 20.393 1.00 0.00 H ATOM 280 HG23 ILE A 19 -8.337 4.127 21.927 1.00 0.00 H ATOM 281 HD11 ILE A 19 -6.493 6.638 18.711 1.00 0.00 H ATOM 282 HD12 ILE A 19 -8.064 6.081 19.289 1.00 0.00 H ATOM 283 HD13 ILE A 19 -7.206 5.167 18.049 1.00 0.00 H ATOM 284 N ALA A 20 -7.194 0.532 20.521 1.00 0.00 N ATOM 285 CA ALA A 20 -7.936 -0.706 20.739 1.00 0.00 C ATOM 286 C ALA A 20 -7.103 -1.694 21.549 1.00 0.00 C ATOM 287 O ALA A 20 -7.638 -2.653 22.106 1.00 0.00 O ATOM 288 CB ALA A 20 -8.310 -1.331 19.395 1.00 0.00 C ATOM 289 H ALA A 20 -6.756 0.685 19.657 1.00 0.00 H ATOM 290 HA ALA A 20 -8.842 -0.481 21.283 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.703 -2.324 19.558 1.00 0.00 H ATOM 292 HB2 ALA A 20 -7.432 -1.391 18.769 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.059 -0.722 18.909 1.00 0.00 H HETATM 294 N NH2 A 21 -5.814 -1.515 21.648 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -5.270 -2.145 22.165 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -5.389 -0.752 21.205 1.00 0.00 H TER 297 NH2 A 21