HETATM 1 C ACE A 0 -0.090 -6.442 -1.919 1.00 0.00 C HETATM 2 O ACE A 0 0.246 -5.829 -2.932 1.00 0.00 O HETATM 3 CH3 ACE A 0 -1.526 -6.378 -1.409 1.00 0.00 C HETATM 4 H1 ACE A 0 -1.584 -6.847 -0.439 1.00 0.00 H HETATM 5 H2 ACE A 0 -2.176 -6.895 -2.099 1.00 0.00 H HETATM 6 H3 ACE A 0 -1.832 -5.345 -1.330 1.00 0.00 H ATOM 7 N LEU A 1 0.753 -7.189 -1.208 1.00 0.00 N ATOM 8 CA LEU A 1 2.157 -7.333 -1.590 1.00 0.00 C ATOM 9 C LEU A 1 2.724 -6.008 -2.094 1.00 0.00 C ATOM 10 O LEU A 1 3.641 -5.985 -2.917 1.00 0.00 O ATOM 11 CB LEU A 1 2.293 -8.392 -2.686 1.00 0.00 C ATOM 12 CG LEU A 1 1.903 -9.772 -2.136 1.00 0.00 C ATOM 13 CD1 LEU A 1 1.800 -10.770 -3.295 1.00 0.00 C ATOM 14 CD2 LEU A 1 2.953 -10.266 -1.118 1.00 0.00 C ATOM 15 H LEU A 1 0.423 -7.654 -0.412 1.00 0.00 H ATOM 16 HA LEU A 1 2.723 -7.648 -0.731 1.00 0.00 H ATOM 17 HB2 LEU A 1 1.638 -8.139 -3.509 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.312 -8.419 -3.037 1.00 0.00 H ATOM 19 HG LEU A 1 0.942 -9.695 -1.646 1.00 0.00 H ATOM 20 HD11 LEU A 1 2.639 -10.635 -3.964 1.00 0.00 H ATOM 21 HD12 LEU A 1 0.880 -10.601 -3.835 1.00 0.00 H ATOM 22 HD13 LEU A 1 1.810 -11.778 -2.907 1.00 0.00 H ATOM 23 HD21 LEU A 1 3.940 -9.942 -1.416 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.933 -11.347 -1.069 1.00 0.00 H ATOM 25 HD23 LEU A 1 2.724 -9.868 -0.142 1.00 0.00 H ATOM 26 N GLY A 2 2.175 -4.905 -1.592 1.00 0.00 N ATOM 27 CA GLY A 2 2.633 -3.581 -1.996 1.00 0.00 C ATOM 28 C GLY A 2 2.152 -2.516 -1.017 1.00 0.00 C ATOM 29 O GLY A 2 2.849 -1.532 -0.766 1.00 0.00 O ATOM 30 H GLY A 2 1.449 -4.985 -0.938 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.713 -3.576 -2.027 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.249 -3.356 -2.980 1.00 0.00 H ATOM 33 N LEU A 3 0.959 -2.719 -0.466 1.00 0.00 N ATOM 34 CA LEU A 3 0.394 -1.766 0.485 1.00 0.00 C ATOM 35 C LEU A 3 0.949 -2.020 1.883 1.00 0.00 C ATOM 36 O LEU A 3 0.741 -1.225 2.799 1.00 0.00 O ATOM 37 CB LEU A 3 -1.132 -1.902 0.510 1.00 0.00 C ATOM 38 CG LEU A 3 -1.708 -1.644 -0.889 1.00 0.00 C ATOM 39 CD1 LEU A 3 -3.221 -1.881 -0.857 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.423 -0.195 -1.324 1.00 0.00 C ATOM 41 H LEU A 3 0.449 -3.521 -0.703 1.00 0.00 H ATOM 42 HA LEU A 3 0.653 -0.766 0.185 1.00 0.00 H ATOM 43 HB2 LEU A 3 -1.397 -2.899 0.828 1.00 0.00 H ATOM 44 HB3 LEU A 3 -1.544 -1.183 1.202 1.00 0.00 H ATOM 45 HG LEU A 3 -1.255 -2.328 -1.592 1.00 0.00 H ATOM 46 HD11 LEU A 3 -3.680 -1.179 -0.176 1.00 0.00 H ATOM 47 HD12 LEU A 3 -3.422 -2.888 -0.524 1.00 0.00 H ATOM 48 HD13 LEU A 3 -3.630 -1.741 -1.847 1.00 0.00 H ATOM 49 HD21 LEU A 3 -2.144 0.111 -2.069 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.432 -0.135 -1.748 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.490 0.464 -0.470 1.00 0.00 H ATOM 52 N LEU A 4 1.652 -3.137 2.041 1.00 0.00 N ATOM 53 CA LEU A 4 2.228 -3.489 3.334 1.00 0.00 C ATOM 54 C LEU A 4 3.266 -2.449 3.758 1.00 0.00 C ATOM 55 O LEU A 4 3.321 -2.057 4.924 1.00 0.00 O ATOM 56 CB LEU A 4 2.882 -4.878 3.251 1.00 0.00 C ATOM 57 CG LEU A 4 1.815 -5.983 3.371 1.00 0.00 C ATOM 58 CD1 LEU A 4 1.261 -6.059 4.810 1.00 0.00 C ATOM 59 CD2 LEU A 4 0.673 -5.699 2.387 1.00 0.00 C ATOM 60 H LEU A 4 1.780 -3.737 1.278 1.00 0.00 H ATOM 61 HA LEU A 4 1.443 -3.511 4.072 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.386 -4.974 2.300 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.605 -4.988 4.047 1.00 0.00 H ATOM 64 HG LEU A 4 2.269 -6.933 3.122 1.00 0.00 H ATOM 65 HD11 LEU A 4 0.946 -7.072 5.014 1.00 0.00 H ATOM 66 HD12 LEU A 4 0.415 -5.396 4.919 1.00 0.00 H ATOM 67 HD13 LEU A 4 2.028 -5.779 5.519 1.00 0.00 H ATOM 68 HD21 LEU A 4 0.048 -6.576 2.298 1.00 0.00 H ATOM 69 HD22 LEU A 4 1.083 -5.451 1.420 1.00 0.00 H ATOM 70 HD23 LEU A 4 0.081 -4.872 2.749 1.00 0.00 H ATOM 71 N SER A 5 4.091 -2.010 2.811 1.00 0.00 N ATOM 72 CA SER A 5 5.119 -1.021 3.117 1.00 0.00 C ATOM 73 C SER A 5 4.492 0.273 3.624 1.00 0.00 C ATOM 74 O SER A 5 4.935 0.839 4.624 1.00 0.00 O ATOM 75 CB SER A 5 5.954 -0.737 1.869 1.00 0.00 C ATOM 76 OG SER A 5 6.724 -1.887 1.547 1.00 0.00 O ATOM 77 H SER A 5 4.008 -2.357 1.900 1.00 0.00 H ATOM 78 HA SER A 5 5.767 -1.419 3.884 1.00 0.00 H ATOM 79 HB2 SER A 5 5.302 -0.505 1.043 1.00 0.00 H ATOM 80 HB3 SER A 5 6.607 0.107 2.055 1.00 0.00 H ATOM 81 HG SER A 5 7.024 -2.283 2.369 1.00 0.00 H ATOM 82 N TYR A 6 3.453 0.733 2.937 1.00 0.00 N ATOM 83 CA TYR A 6 2.769 1.956 3.341 1.00 0.00 C ATOM 84 C TYR A 6 2.104 1.760 4.698 1.00 0.00 C ATOM 85 O TYR A 6 2.174 2.628 5.569 1.00 0.00 O ATOM 86 CB TYR A 6 1.723 2.346 2.296 1.00 0.00 C ATOM 87 CG TYR A 6 2.420 2.789 1.030 1.00 0.00 C ATOM 88 CD1 TYR A 6 2.834 4.119 0.885 1.00 0.00 C ATOM 89 CD2 TYR A 6 2.657 1.871 0.000 1.00 0.00 C ATOM 90 CE1 TYR A 6 3.480 4.529 -0.290 1.00 0.00 C ATOM 91 CE2 TYR A 6 3.303 2.278 -1.173 1.00 0.00 C ATOM 92 CZ TYR A 6 3.715 3.608 -1.317 1.00 0.00 C ATOM 93 OH TYR A 6 4.352 4.008 -2.473 1.00 0.00 O ATOM 94 H TYR A 6 3.135 0.239 2.151 1.00 0.00 H ATOM 95 HA TYR A 6 3.497 2.751 3.422 1.00 0.00 H ATOM 96 HB2 TYR A 6 1.093 1.495 2.083 1.00 0.00 H ATOM 97 HB3 TYR A 6 1.120 3.157 2.676 1.00 0.00 H ATOM 98 HD1 TYR A 6 2.655 4.829 1.679 1.00 0.00 H ATOM 99 HD2 TYR A 6 2.341 0.846 0.113 1.00 0.00 H ATOM 100 HE1 TYR A 6 3.799 5.554 -0.402 1.00 0.00 H ATOM 101 HE2 TYR A 6 3.483 1.566 -1.964 1.00 0.00 H ATOM 102 HH TYR A 6 4.549 4.944 -2.395 1.00 0.00 H ATOM 103 N GLY A 7 1.465 0.604 4.874 1.00 0.00 N ATOM 104 CA GLY A 7 0.791 0.278 6.131 1.00 0.00 C ATOM 105 C GLY A 7 1.681 -0.603 6.999 1.00 0.00 C ATOM 106 O GLY A 7 1.193 -1.437 7.764 1.00 0.00 O ATOM 107 H GLY A 7 1.455 -0.051 4.144 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.557 1.189 6.666 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.124 -0.252 5.915 1.00 0.00 H ATOM 110 N ALA A 8 2.988 -0.413 6.873 1.00 0.00 N ATOM 111 CA ALA A 8 3.946 -1.196 7.646 1.00 0.00 C ATOM 112 C ALA A 8 3.735 -0.980 9.142 1.00 0.00 C ATOM 113 O ALA A 8 3.873 -1.910 9.935 1.00 0.00 O ATOM 114 CB ALA A 8 5.374 -0.792 7.262 1.00 0.00 C ATOM 115 H ALA A 8 3.316 0.264 6.245 1.00 0.00 H ATOM 116 HA ALA A 8 3.809 -2.242 7.420 1.00 0.00 H ATOM 117 HB1 ALA A 8 5.626 -1.223 6.305 1.00 0.00 H ATOM 118 HB2 ALA A 8 6.066 -1.152 8.011 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.439 0.284 7.201 1.00 0.00 H ATOM 120 N GLY A 9 3.399 0.247 9.521 1.00 0.00 N ATOM 121 CA GLY A 9 3.174 0.562 10.927 1.00 0.00 C ATOM 122 C GLY A 9 3.104 2.068 11.157 1.00 0.00 C ATOM 123 O GLY A 9 3.479 2.558 12.221 1.00 0.00 O ATOM 124 H GLY A 9 3.302 0.954 8.847 1.00 0.00 H ATOM 125 HA2 GLY A 9 2.246 0.111 11.247 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.984 0.155 11.513 1.00 0.00 H ATOM 127 N VAL A 10 2.611 2.800 10.160 1.00 0.00 N ATOM 128 CA VAL A 10 2.489 4.250 10.275 1.00 0.00 C ATOM 129 C VAL A 10 1.131 4.610 10.865 1.00 0.00 C ATOM 130 O VAL A 10 1.019 4.920 12.051 1.00 0.00 O ATOM 131 CB VAL A 10 2.632 4.894 8.895 1.00 0.00 C ATOM 132 CG1 VAL A 10 2.457 6.408 9.014 1.00 0.00 C ATOM 133 CG2 VAL A 10 4.022 4.585 8.333 1.00 0.00 C ATOM 134 H VAL A 10 2.316 2.357 9.337 1.00 0.00 H ATOM 135 HA VAL A 10 3.270 4.628 10.920 1.00 0.00 H ATOM 136 HB VAL A 10 1.876 4.495 8.234 1.00 0.00 H ATOM 137 HG11 VAL A 10 3.040 6.775 9.847 1.00 0.00 H ATOM 138 HG12 VAL A 10 1.415 6.640 9.173 1.00 0.00 H ATOM 139 HG13 VAL A 10 2.794 6.882 8.103 1.00 0.00 H ATOM 140 HG21 VAL A 10 4.773 4.872 9.053 1.00 0.00 H ATOM 141 HG22 VAL A 10 4.171 5.137 7.417 1.00 0.00 H ATOM 142 HG23 VAL A 10 4.100 3.527 8.130 1.00 0.00 H ATOM 143 N ALA A 11 0.101 4.558 10.024 1.00 0.00 N ATOM 144 CA ALA A 11 -1.265 4.867 10.456 1.00 0.00 C ATOM 145 C ALA A 11 -2.044 3.578 10.687 1.00 0.00 C ATOM 146 O ALA A 11 -3.169 3.600 11.186 1.00 0.00 O ATOM 147 CB ALA A 11 -1.978 5.697 9.387 1.00 0.00 C ATOM 148 H ALA A 11 0.260 4.297 9.094 1.00 0.00 H ATOM 149 HA ALA A 11 -1.238 5.433 11.377 1.00 0.00 H ATOM 150 HB1 ALA A 11 -2.023 5.133 8.467 1.00 0.00 H ATOM 151 HB2 ALA A 11 -1.435 6.615 9.224 1.00 0.00 H ATOM 152 HB3 ALA A 11 -2.980 5.924 9.721 1.00 0.00 H ATOM 153 N SER A 12 -1.435 2.461 10.301 1.00 0.00 N ATOM 154 CA SER A 12 -2.068 1.155 10.445 1.00 0.00 C ATOM 155 C SER A 12 -1.821 0.568 11.830 1.00 0.00 C ATOM 156 O SER A 12 -2.124 -0.598 12.071 1.00 0.00 O ATOM 157 CB SER A 12 -1.526 0.198 9.383 1.00 0.00 C ATOM 158 OG SER A 12 -1.979 0.611 8.101 1.00 0.00 O ATOM 159 H SER A 12 -0.544 2.518 9.900 1.00 0.00 H ATOM 160 HA SER A 12 -3.134 1.260 10.297 1.00 0.00 H ATOM 161 HB2 SER A 12 -0.449 0.210 9.399 1.00 0.00 H ATOM 162 HB3 SER A 12 -1.875 -0.806 9.595 1.00 0.00 H ATOM 163 HG SER A 12 -2.268 -0.170 7.623 1.00 0.00 H ATOM 164 N LEU A 13 -1.266 1.374 12.740 1.00 0.00 N ATOM 165 CA LEU A 13 -0.986 0.902 14.103 1.00 0.00 C ATOM 166 C LEU A 13 -1.544 1.878 15.158 1.00 0.00 C ATOM 167 O LEU A 13 -2.279 1.455 16.050 1.00 0.00 O ATOM 168 CB LEU A 13 0.544 0.695 14.285 1.00 0.00 C ATOM 169 CG LEU A 13 0.896 -0.792 14.520 1.00 0.00 C ATOM 170 CD1 LEU A 13 0.203 -1.321 15.796 1.00 0.00 C ATOM 171 CD2 LEU A 13 0.480 -1.639 13.296 1.00 0.00 C ATOM 172 H LEU A 13 -1.043 2.292 12.493 1.00 0.00 H ATOM 173 HA LEU A 13 -1.488 -0.043 14.250 1.00 0.00 H ATOM 174 HB2 LEU A 13 1.049 1.030 13.390 1.00 0.00 H ATOM 175 HB3 LEU A 13 0.900 1.274 15.127 1.00 0.00 H ATOM 176 HG LEU A 13 1.966 -0.874 14.653 1.00 0.00 H ATOM 177 HD11 LEU A 13 0.847 -2.045 16.273 1.00 0.00 H ATOM 178 HD12 LEU A 13 -0.736 -1.792 15.545 1.00 0.00 H ATOM 179 HD13 LEU A 13 0.022 -0.504 16.480 1.00 0.00 H ATOM 180 HD21 LEU A 13 0.550 -1.043 12.396 1.00 0.00 H ATOM 181 HD22 LEU A 13 -0.535 -1.987 13.416 1.00 0.00 H ATOM 182 HD23 LEU A 13 1.140 -2.488 13.212 1.00 0.00 H ATOM 183 N PRO A 14 -1.219 3.152 15.096 1.00 0.00 N ATOM 184 CA PRO A 14 -1.726 4.140 16.103 1.00 0.00 C ATOM 185 C PRO A 14 -3.252 4.158 16.191 1.00 0.00 C ATOM 186 O PRO A 14 -3.821 4.100 17.281 1.00 0.00 O ATOM 187 CB PRO A 14 -1.188 5.493 15.600 1.00 0.00 C ATOM 188 CG PRO A 14 -0.019 5.144 14.742 1.00 0.00 C ATOM 189 CD PRO A 14 -0.366 3.805 14.093 1.00 0.00 C ATOM 190 HA PRO A 14 -1.305 3.923 17.072 1.00 0.00 H ATOM 191 HB2 PRO A 14 -1.941 6.010 15.019 1.00 0.00 H ATOM 192 HB3 PRO A 14 -0.869 6.107 16.431 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.131 5.905 13.985 1.00 0.00 H ATOM 194 HG3 PRO A 14 0.871 5.036 15.345 1.00 0.00 H ATOM 195 HD2 PRO A 14 -0.907 3.966 13.170 1.00 0.00 H ATOM 196 HD3 PRO A 14 0.524 3.229 13.919 1.00 0.00 H ATOM 197 N LEU A 15 -3.909 4.241 15.038 1.00 0.00 N ATOM 198 CA LEU A 15 -5.366 4.270 15.002 1.00 0.00 C ATOM 199 C LEU A 15 -5.939 2.961 15.533 1.00 0.00 C ATOM 200 O LEU A 15 -6.895 2.957 16.309 1.00 0.00 O ATOM 201 CB LEU A 15 -5.847 4.493 13.565 1.00 0.00 C ATOM 202 CG LEU A 15 -5.484 5.910 13.098 1.00 0.00 C ATOM 203 CD1 LEU A 15 -5.726 6.018 11.590 1.00 0.00 C ATOM 204 CD2 LEU A 15 -6.335 6.964 13.837 1.00 0.00 C ATOM 205 H LEU A 15 -3.404 4.286 14.201 1.00 0.00 H ATOM 206 HA LEU A 15 -5.718 5.078 15.621 1.00 0.00 H ATOM 207 HB2 LEU A 15 -5.375 3.769 12.917 1.00 0.00 H ATOM 208 HB3 LEU A 15 -6.918 4.363 13.521 1.00 0.00 H ATOM 209 HG LEU A 15 -4.436 6.089 13.300 1.00 0.00 H ATOM 210 HD11 LEU A 15 -6.713 5.646 11.356 1.00 0.00 H ATOM 211 HD12 LEU A 15 -4.985 5.435 11.062 1.00 0.00 H ATOM 212 HD13 LEU A 15 -5.650 7.053 11.287 1.00 0.00 H ATOM 213 HD21 LEU A 15 -7.326 6.577 14.020 1.00 0.00 H ATOM 214 HD22 LEU A 15 -6.410 7.860 13.234 1.00 0.00 H ATOM 215 HD23 LEU A 15 -5.866 7.211 14.777 1.00 0.00 H ATOM 216 N LEU A 16 -5.345 1.851 15.109 1.00 0.00 N ATOM 217 CA LEU A 16 -5.800 0.539 15.549 1.00 0.00 C ATOM 218 C LEU A 16 -5.538 0.363 17.039 1.00 0.00 C ATOM 219 O LEU A 16 -6.334 -0.247 17.753 1.00 0.00 O ATOM 220 CB LEU A 16 -5.088 -0.565 14.760 1.00 0.00 C ATOM 221 CG LEU A 16 -5.144 -0.266 13.254 1.00 0.00 C ATOM 222 CD1 LEU A 16 -4.670 -1.496 12.470 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.576 0.089 12.832 1.00 0.00 C ATOM 224 H LEU A 16 -4.588 1.916 14.493 1.00 0.00 H ATOM 225 HA LEU A 16 -6.863 0.462 15.376 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.056 -0.618 15.075 1.00 0.00 H ATOM 227 HB3 LEU A 16 -5.570 -1.511 14.953 1.00 0.00 H ATOM 228 HG LEU A 16 -4.490 0.567 13.035 1.00 0.00 H ATOM 229 HD11 LEU A 16 -5.468 -2.221 12.418 1.00 0.00 H ATOM 230 HD12 LEU A 16 -3.818 -1.937 12.965 1.00 0.00 H ATOM 231 HD13 LEU A 16 -4.389 -1.197 11.470 1.00 0.00 H ATOM 232 HD21 LEU A 16 -6.799 1.103 13.132 1.00 0.00 H ATOM 233 HD22 LEU A 16 -7.270 -0.589 13.306 1.00 0.00 H ATOM 234 HD23 LEU A 16 -6.668 0.006 11.759 1.00 0.00 H ATOM 235 N ASN A 17 -4.411 0.894 17.504 1.00 0.00 N ATOM 236 CA ASN A 17 -4.050 0.785 18.911 1.00 0.00 C ATOM 237 C ASN A 17 -5.097 1.462 19.789 1.00 0.00 C ATOM 238 O ASN A 17 -5.477 0.934 20.835 1.00 0.00 O ATOM 239 CB ASN A 17 -2.685 1.434 19.150 1.00 0.00 C ATOM 240 CG ASN A 17 -1.584 0.580 18.533 1.00 0.00 C ATOM 241 OD1 ASN A 17 -1.795 -0.598 18.251 1.00 0.00 O ATOM 242 ND2 ASN A 17 -0.410 1.107 18.310 1.00 0.00 N ATOM 243 H ASN A 17 -3.811 1.364 16.887 1.00 0.00 H ATOM 244 HA ASN A 17 -3.990 -0.259 19.175 1.00 0.00 H ATOM 245 HB2 ASN A 17 -2.672 2.415 18.696 1.00 0.00 H ATOM 246 HB3 ASN A 17 -2.513 1.529 20.212 1.00 0.00 H ATOM 247 HD21 ASN A 17 -0.241 2.044 18.540 1.00 0.00 H ATOM 248 HD22 ASN A 17 0.302 0.566 17.912 1.00 0.00 H ATOM 249 N VAL A 18 -5.568 2.626 19.356 1.00 0.00 N ATOM 250 CA VAL A 18 -6.580 3.355 20.112 1.00 0.00 C ATOM 251 C VAL A 18 -7.873 2.548 20.158 1.00 0.00 C ATOM 252 O VAL A 18 -8.499 2.416 21.210 1.00 0.00 O ATOM 253 CB VAL A 18 -6.843 4.720 19.465 1.00 0.00 C ATOM 254 CG1 VAL A 18 -7.997 5.420 20.189 1.00 0.00 C ATOM 255 CG2 VAL A 18 -5.583 5.581 19.570 1.00 0.00 C ATOM 256 H VAL A 18 -5.236 2.996 18.511 1.00 0.00 H ATOM 257 HA VAL A 18 -6.224 3.508 21.119 1.00 0.00 H ATOM 258 HB VAL A 18 -7.103 4.580 18.426 1.00 0.00 H ATOM 259 HG11 VAL A 18 -8.925 4.916 19.963 1.00 0.00 H ATOM 260 HG12 VAL A 18 -8.057 6.447 19.861 1.00 0.00 H ATOM 261 HG13 VAL A 18 -7.822 5.392 21.254 1.00 0.00 H ATOM 262 HG21 VAL A 18 -5.448 5.897 20.594 1.00 0.00 H ATOM 263 HG22 VAL A 18 -5.686 6.450 18.937 1.00 0.00 H ATOM 264 HG23 VAL A 18 -4.726 5.005 19.256 1.00 0.00 H ATOM 265 N ILE A 19 -8.255 2.003 19.009 1.00 0.00 N ATOM 266 CA ILE A 19 -9.468 1.200 18.918 1.00 0.00 C ATOM 267 C ILE A 19 -9.323 -0.048 19.781 1.00 0.00 C ATOM 268 O ILE A 19 -10.245 -0.433 20.500 1.00 0.00 O ATOM 269 CB ILE A 19 -9.711 0.797 17.461 1.00 0.00 C ATOM 270 CG1 ILE A 19 -10.039 2.047 16.644 1.00 0.00 C ATOM 271 CG2 ILE A 19 -10.888 -0.179 17.379 1.00 0.00 C ATOM 272 CD1 ILE A 19 -10.002 1.706 15.153 1.00 0.00 C ATOM 273 H ILE A 19 -7.709 2.139 18.207 1.00 0.00 H ATOM 274 HA ILE A 19 -10.307 1.780 19.270 1.00 0.00 H ATOM 275 HB ILE A 19 -8.824 0.327 17.063 1.00 0.00 H ATOM 276 HG12 ILE A 19 -11.024 2.403 16.909 1.00 0.00 H ATOM 277 HG13 ILE A 19 -9.309 2.813 16.853 1.00 0.00 H ATOM 278 HG21 ILE A 19 -11.724 0.218 17.935 1.00 0.00 H ATOM 279 HG22 ILE A 19 -10.598 -1.132 17.797 1.00 0.00 H ATOM 280 HG23 ILE A 19 -11.174 -0.312 16.347 1.00 0.00 H ATOM 281 HD11 ILE A 19 -10.346 2.553 14.579 1.00 0.00 H ATOM 282 HD12 ILE A 19 -10.646 0.859 14.963 1.00 0.00 H ATOM 283 HD13 ILE A 19 -8.992 1.460 14.864 1.00 0.00 H ATOM 284 N ALA A 20 -8.152 -0.673 19.698 1.00 0.00 N ATOM 285 CA ALA A 20 -7.880 -1.882 20.472 1.00 0.00 C ATOM 286 C ALA A 20 -7.375 -1.520 21.864 1.00 0.00 C ATOM 287 O ALA A 20 -7.156 -2.399 22.697 1.00 0.00 O ATOM 288 CB ALA A 20 -6.830 -2.734 19.754 1.00 0.00 C ATOM 289 H ALA A 20 -7.459 -0.314 19.104 1.00 0.00 H ATOM 290 HA ALA A 20 -8.790 -2.457 20.567 1.00 0.00 H ATOM 291 HB1 ALA A 20 -7.231 -3.081 18.813 1.00 0.00 H ATOM 292 HB2 ALA A 20 -6.574 -3.583 20.371 1.00 0.00 H ATOM 293 HB3 ALA A 20 -5.947 -2.140 19.573 1.00 0.00 H HETATM 294 N NH2 A 21 -7.170 -0.267 22.165 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -6.839 -0.027 23.055 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.344 0.432 21.501 1.00 0.00 H TER 297 NH2 A 21