HETATM 1 C ACE A 0 5.618 -4.655 -2.487 1.00 0.00 C HETATM 2 O ACE A 0 5.405 -5.862 -2.366 1.00 0.00 O HETATM 3 CH3 ACE A 0 4.569 -3.733 -3.097 1.00 0.00 C HETATM 4 H1 ACE A 0 3.863 -4.320 -3.669 1.00 0.00 H HETATM 5 H2 ACE A 0 5.052 -3.018 -3.747 1.00 0.00 H HETATM 6 H3 ACE A 0 4.048 -3.211 -2.309 1.00 0.00 H ATOM 7 N LEU A 1 6.750 -4.076 -2.108 1.00 0.00 N ATOM 8 CA LEU A 1 7.831 -4.850 -1.510 1.00 0.00 C ATOM 9 C LEU A 1 7.379 -5.470 -0.193 1.00 0.00 C ATOM 10 O LEU A 1 7.688 -6.626 0.097 1.00 0.00 O ATOM 11 CB LEU A 1 9.040 -3.943 -1.261 1.00 0.00 C ATOM 12 CG LEU A 1 9.657 -3.505 -2.597 1.00 0.00 C ATOM 13 CD1 LEU A 1 10.689 -2.405 -2.334 1.00 0.00 C ATOM 14 CD2 LEU A 1 10.339 -4.700 -3.301 1.00 0.00 C ATOM 15 H LEU A 1 6.862 -3.110 -2.232 1.00 0.00 H ATOM 16 HA LEU A 1 8.116 -5.636 -2.188 1.00 0.00 H ATOM 17 HB2 LEU A 1 8.718 -3.070 -0.713 1.00 0.00 H ATOM 18 HB3 LEU A 1 9.776 -4.477 -0.680 1.00 0.00 H ATOM 19 HG LEU A 1 8.876 -3.113 -3.234 1.00 0.00 H ATOM 20 HD11 LEU A 1 11.520 -2.817 -1.778 1.00 0.00 H ATOM 21 HD12 LEU A 1 10.233 -1.612 -1.762 1.00 0.00 H ATOM 22 HD13 LEU A 1 11.045 -2.012 -3.275 1.00 0.00 H ATOM 23 HD21 LEU A 1 10.764 -5.368 -2.566 1.00 0.00 H ATOM 24 HD22 LEU A 1 11.123 -4.338 -3.952 1.00 0.00 H ATOM 25 HD23 LEU A 1 9.609 -5.232 -3.892 1.00 0.00 H ATOM 26 N GLY A 2 6.646 -4.693 0.602 1.00 0.00 N ATOM 27 CA GLY A 2 6.149 -5.167 1.891 1.00 0.00 C ATOM 28 C GLY A 2 4.789 -4.552 2.197 1.00 0.00 C ATOM 29 O GLY A 2 4.547 -4.070 3.303 1.00 0.00 O ATOM 30 H GLY A 2 6.433 -3.781 0.313 1.00 0.00 H ATOM 31 HA2 GLY A 2 6.054 -6.246 1.870 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.845 -4.886 2.666 1.00 0.00 H ATOM 33 N LEU A 3 3.907 -4.568 1.203 1.00 0.00 N ATOM 34 CA LEU A 3 2.571 -4.006 1.361 1.00 0.00 C ATOM 35 C LEU A 3 2.634 -2.662 2.078 1.00 0.00 C ATOM 36 O LEU A 3 1.633 -2.185 2.612 1.00 0.00 O ATOM 37 CB LEU A 3 1.693 -4.968 2.165 1.00 0.00 C ATOM 38 CG LEU A 3 1.669 -6.347 1.492 1.00 0.00 C ATOM 39 CD1 LEU A 3 0.842 -7.308 2.352 1.00 0.00 C ATOM 40 CD2 LEU A 3 1.039 -6.239 0.091 1.00 0.00 C ATOM 41 H LEU A 3 4.161 -4.961 0.342 1.00 0.00 H ATOM 42 HA LEU A 3 2.132 -3.861 0.388 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.091 -5.065 3.164 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.689 -4.577 2.214 1.00 0.00 H ATOM 45 HG LEU A 3 2.678 -6.722 1.407 1.00 0.00 H ATOM 46 HD11 LEU A 3 1.142 -7.212 3.385 1.00 0.00 H ATOM 47 HD12 LEU A 3 1.010 -8.322 2.021 1.00 0.00 H ATOM 48 HD13 LEU A 3 -0.205 -7.067 2.257 1.00 0.00 H ATOM 49 HD21 LEU A 3 1.791 -5.922 -0.617 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.234 -5.518 0.106 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.651 -7.201 -0.210 1.00 0.00 H ATOM 52 N LEU A 4 3.816 -2.056 2.086 1.00 0.00 N ATOM 53 CA LEU A 4 3.993 -0.766 2.743 1.00 0.00 C ATOM 54 C LEU A 4 3.135 0.307 2.077 1.00 0.00 C ATOM 55 O LEU A 4 2.490 1.106 2.755 1.00 0.00 O ATOM 56 CB LEU A 4 5.465 -0.346 2.677 1.00 0.00 C ATOM 57 CG LEU A 4 6.319 -1.255 3.579 1.00 0.00 C ATOM 58 CD1 LEU A 4 7.799 -1.007 3.273 1.00 0.00 C ATOM 59 CD2 LEU A 4 6.039 -0.959 5.068 1.00 0.00 C ATOM 60 H LEU A 4 4.580 -2.484 1.643 1.00 0.00 H ATOM 61 HA LEU A 4 3.700 -0.852 3.776 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.812 -0.435 1.656 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.564 0.679 2.998 1.00 0.00 H ATOM 64 HG LEU A 4 6.081 -2.288 3.366 1.00 0.00 H ATOM 65 HD11 LEU A 4 8.042 -1.425 2.308 1.00 0.00 H ATOM 66 HD12 LEU A 4 8.408 -1.478 4.032 1.00 0.00 H ATOM 67 HD13 LEU A 4 7.993 0.055 3.266 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.827 0.093 5.205 1.00 0.00 H ATOM 69 HD22 LEU A 4 6.901 -1.226 5.662 1.00 0.00 H ATOM 70 HD23 LEU A 4 5.192 -1.541 5.397 1.00 0.00 H ATOM 71 N SER A 5 3.130 0.319 0.745 1.00 0.00 N ATOM 72 CA SER A 5 2.345 1.303 0.008 1.00 0.00 C ATOM 73 C SER A 5 0.855 1.137 0.291 1.00 0.00 C ATOM 74 O SER A 5 0.147 2.114 0.538 1.00 0.00 O ATOM 75 CB SER A 5 2.598 1.156 -1.492 1.00 0.00 C ATOM 76 OG SER A 5 3.937 1.537 -1.783 1.00 0.00 O ATOM 77 H SER A 5 3.663 -0.341 0.256 1.00 0.00 H ATOM 78 HA SER A 5 2.649 2.292 0.315 1.00 0.00 H ATOM 79 HB2 SER A 5 2.450 0.130 -1.784 1.00 0.00 H ATOM 80 HB3 SER A 5 1.906 1.785 -2.037 1.00 0.00 H ATOM 81 HG SER A 5 3.927 2.449 -2.081 1.00 0.00 H ATOM 82 N TYR A 6 0.383 -0.104 0.248 1.00 0.00 N ATOM 83 CA TYR A 6 -1.027 -0.383 0.499 1.00 0.00 C ATOM 84 C TYR A 6 -1.371 -0.151 1.966 1.00 0.00 C ATOM 85 O TYR A 6 -2.423 0.400 2.290 1.00 0.00 O ATOM 86 CB TYR A 6 -1.349 -1.828 0.113 1.00 0.00 C ATOM 87 CG TYR A 6 -1.188 -1.992 -1.381 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.205 -1.569 -2.246 1.00 0.00 C ATOM 89 CD2 TYR A 6 -0.022 -2.564 -1.903 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.054 -1.718 -3.630 1.00 0.00 C ATOM 91 CE2 TYR A 6 0.129 -2.713 -3.286 1.00 0.00 C ATOM 92 CZ TYR A 6 -0.887 -2.289 -4.150 1.00 0.00 C ATOM 93 OH TYR A 6 -0.737 -2.437 -5.515 1.00 0.00 O ATOM 94 H TYR A 6 0.991 -0.843 0.043 1.00 0.00 H ATOM 95 HA TYR A 6 -1.626 0.279 -0.109 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.672 -2.496 0.625 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.366 -2.058 0.393 1.00 0.00 H ATOM 98 HD1 TYR A 6 -3.106 -1.128 -1.845 1.00 0.00 H ATOM 99 HD2 TYR A 6 0.762 -2.890 -1.237 1.00 0.00 H ATOM 100 HE1 TYR A 6 -2.839 -1.391 -4.297 1.00 0.00 H ATOM 101 HE2 TYR A 6 1.030 -3.154 -3.686 1.00 0.00 H ATOM 102 HH TYR A 6 -0.367 -1.622 -5.862 1.00 0.00 H ATOM 103 N GLY A 7 -0.476 -0.578 2.851 1.00 0.00 N ATOM 104 CA GLY A 7 -0.692 -0.418 4.285 1.00 0.00 C ATOM 105 C GLY A 7 -0.711 1.054 4.679 1.00 0.00 C ATOM 106 O GLY A 7 -1.480 1.461 5.551 1.00 0.00 O ATOM 107 H GLY A 7 0.344 -1.011 2.534 1.00 0.00 H ATOM 108 HA2 GLY A 7 -1.638 -0.870 4.550 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.101 -0.917 4.820 1.00 0.00 H ATOM 110 N ALA A 8 0.141 1.847 4.041 1.00 0.00 N ATOM 111 CA ALA A 8 0.213 3.272 4.346 1.00 0.00 C ATOM 112 C ALA A 8 0.307 3.487 5.853 1.00 0.00 C ATOM 113 O ALA A 8 0.024 4.574 6.356 1.00 0.00 O ATOM 114 CB ALA A 8 -1.026 3.987 3.805 1.00 0.00 C ATOM 115 H ALA A 8 0.734 1.468 3.359 1.00 0.00 H ATOM 116 HA ALA A 8 1.090 3.689 3.875 1.00 0.00 H ATOM 117 HB1 ALA A 8 -1.888 3.711 4.396 1.00 0.00 H ATOM 118 HB2 ALA A 8 -1.188 3.701 2.777 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.879 5.056 3.862 1.00 0.00 H ATOM 120 N GLY A 9 0.703 2.434 6.570 1.00 0.00 N ATOM 121 CA GLY A 9 0.831 2.501 8.028 1.00 0.00 C ATOM 122 C GLY A 9 0.253 1.247 8.674 1.00 0.00 C ATOM 123 O GLY A 9 -0.850 1.270 9.219 1.00 0.00 O ATOM 124 H GLY A 9 0.909 1.594 6.112 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.877 2.585 8.287 1.00 0.00 H ATOM 126 HA3 GLY A 9 0.301 3.365 8.405 1.00 0.00 H ATOM 127 N VAL A 10 1.000 0.151 8.601 1.00 0.00 N ATOM 128 CA VAL A 10 0.545 -1.110 9.177 1.00 0.00 C ATOM 129 C VAL A 10 0.378 -0.984 10.688 1.00 0.00 C ATOM 130 O VAL A 10 -0.622 -1.432 11.246 1.00 0.00 O ATOM 131 CB VAL A 10 1.551 -2.222 8.855 1.00 0.00 C ATOM 132 CG1 VAL A 10 1.169 -3.502 9.604 1.00 0.00 C ATOM 133 CG2 VAL A 10 1.542 -2.492 7.349 1.00 0.00 C ATOM 134 H VAL A 10 1.868 0.187 8.149 1.00 0.00 H ATOM 135 HA VAL A 10 -0.407 -1.369 8.741 1.00 0.00 H ATOM 136 HB VAL A 10 2.540 -1.908 9.160 1.00 0.00 H ATOM 137 HG11 VAL A 10 1.700 -4.341 9.179 1.00 0.00 H ATOM 138 HG12 VAL A 10 0.106 -3.667 9.518 1.00 0.00 H ATOM 139 HG13 VAL A 10 1.435 -3.399 10.647 1.00 0.00 H ATOM 140 HG21 VAL A 10 2.156 -3.353 7.134 1.00 0.00 H ATOM 141 HG22 VAL A 10 1.932 -1.632 6.826 1.00 0.00 H ATOM 142 HG23 VAL A 10 0.529 -2.682 7.024 1.00 0.00 H ATOM 143 N ALA A 11 1.362 -0.379 11.344 1.00 0.00 N ATOM 144 CA ALA A 11 1.316 -0.207 12.793 1.00 0.00 C ATOM 145 C ALA A 11 0.274 0.835 13.193 1.00 0.00 C ATOM 146 O ALA A 11 -0.163 0.881 14.343 1.00 0.00 O ATOM 147 CB ALA A 11 2.691 0.228 13.306 1.00 0.00 C ATOM 148 H ALA A 11 2.137 -0.047 10.844 1.00 0.00 H ATOM 149 HA ALA A 11 1.061 -1.151 13.250 1.00 0.00 H ATOM 150 HB1 ALA A 11 2.879 1.248 13.009 1.00 0.00 H ATOM 151 HB2 ALA A 11 3.450 -0.417 12.887 1.00 0.00 H ATOM 152 HB3 ALA A 11 2.713 0.156 14.383 1.00 0.00 H ATOM 153 N SER A 12 -0.112 1.675 12.240 1.00 0.00 N ATOM 154 CA SER A 12 -1.096 2.722 12.500 1.00 0.00 C ATOM 155 C SER A 12 -2.470 2.129 12.802 1.00 0.00 C ATOM 156 O SER A 12 -3.396 2.851 13.167 1.00 0.00 O ATOM 157 CB SER A 12 -1.198 3.653 11.291 1.00 0.00 C ATOM 158 OG SER A 12 -2.018 4.766 11.624 1.00 0.00 O ATOM 159 H SER A 12 0.277 1.595 11.344 1.00 0.00 H ATOM 160 HA SER A 12 -0.772 3.299 13.352 1.00 0.00 H ATOM 161 HB2 SER A 12 -0.217 4.004 11.019 1.00 0.00 H ATOM 162 HB3 SER A 12 -1.628 3.112 10.458 1.00 0.00 H ATOM 163 HG SER A 12 -2.546 4.986 10.852 1.00 0.00 H ATOM 164 N LEU A 13 -2.606 0.818 12.628 1.00 0.00 N ATOM 165 CA LEU A 13 -3.884 0.146 12.872 1.00 0.00 C ATOM 166 C LEU A 13 -3.992 -0.344 14.328 1.00 0.00 C ATOM 167 O LEU A 13 -4.848 0.129 15.075 1.00 0.00 O ATOM 168 CB LEU A 13 -4.043 -1.032 11.878 1.00 0.00 C ATOM 169 CG LEU A 13 -4.826 -0.599 10.619 1.00 0.00 C ATOM 170 CD1 LEU A 13 -6.302 -0.304 10.965 1.00 0.00 C ATOM 171 CD2 LEU A 13 -4.172 0.650 10.000 1.00 0.00 C ATOM 172 H LEU A 13 -1.839 0.290 12.323 1.00 0.00 H ATOM 173 HA LEU A 13 -4.683 0.852 12.707 1.00 0.00 H ATOM 174 HB2 LEU A 13 -3.064 -1.362 11.571 1.00 0.00 H ATOM 175 HB3 LEU A 13 -4.561 -1.852 12.355 1.00 0.00 H ATOM 176 HG LEU A 13 -4.795 -1.405 9.899 1.00 0.00 H ATOM 177 HD11 LEU A 13 -6.614 -0.915 11.800 1.00 0.00 H ATOM 178 HD12 LEU A 13 -6.919 -0.537 10.109 1.00 0.00 H ATOM 179 HD13 LEU A 13 -6.426 0.739 11.215 1.00 0.00 H ATOM 180 HD21 LEU A 13 -3.098 0.587 10.104 1.00 0.00 H ATOM 181 HD22 LEU A 13 -4.530 1.538 10.500 1.00 0.00 H ATOM 182 HD23 LEU A 13 -4.426 0.706 8.951 1.00 0.00 H ATOM 183 N PRO A 14 -3.169 -1.280 14.742 1.00 0.00 N ATOM 184 CA PRO A 14 -3.216 -1.831 16.135 1.00 0.00 C ATOM 185 C PRO A 14 -2.999 -0.763 17.212 1.00 0.00 C ATOM 186 O PRO A 14 -3.644 -0.794 18.260 1.00 0.00 O ATOM 187 CB PRO A 14 -2.084 -2.880 16.152 1.00 0.00 C ATOM 188 CG PRO A 14 -1.188 -2.498 15.021 1.00 0.00 C ATOM 189 CD PRO A 14 -2.105 -1.917 13.952 1.00 0.00 C ATOM 190 HA PRO A 14 -4.162 -2.323 16.300 1.00 0.00 H ATOM 191 HB2 PRO A 14 -1.547 -2.849 17.091 1.00 0.00 H ATOM 192 HB3 PRO A 14 -2.486 -3.869 15.985 1.00 0.00 H ATOM 193 HG2 PRO A 14 -0.473 -1.752 15.349 1.00 0.00 H ATOM 194 HG3 PRO A 14 -0.675 -3.364 14.631 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.576 -1.192 13.356 1.00 0.00 H ATOM 196 HD3 PRO A 14 -2.513 -2.705 13.339 1.00 0.00 H ATOM 197 N LEU A 15 -2.083 0.165 16.962 1.00 0.00 N ATOM 198 CA LEU A 15 -1.796 1.211 17.937 1.00 0.00 C ATOM 199 C LEU A 15 -3.029 2.080 18.160 1.00 0.00 C ATOM 200 O LEU A 15 -3.365 2.424 19.294 1.00 0.00 O ATOM 201 CB LEU A 15 -0.636 2.083 17.444 1.00 0.00 C ATOM 202 CG LEU A 15 0.665 1.267 17.418 1.00 0.00 C ATOM 203 CD1 LEU A 15 1.756 2.090 16.721 1.00 0.00 C ATOM 204 CD2 LEU A 15 1.118 0.918 18.850 1.00 0.00 C ATOM 205 H LEU A 15 -1.587 0.141 16.117 1.00 0.00 H ATOM 206 HA LEU A 15 -1.521 0.755 18.871 1.00 0.00 H ATOM 207 HB2 LEU A 15 -0.857 2.436 16.446 1.00 0.00 H ATOM 208 HB3 LEU A 15 -0.518 2.929 18.103 1.00 0.00 H ATOM 209 HG LEU A 15 0.500 0.357 16.860 1.00 0.00 H ATOM 210 HD11 LEU A 15 2.682 1.535 16.726 1.00 0.00 H ATOM 211 HD12 LEU A 15 1.890 3.024 17.245 1.00 0.00 H ATOM 212 HD13 LEU A 15 1.460 2.290 15.701 1.00 0.00 H ATOM 213 HD21 LEU A 15 2.188 0.768 18.869 1.00 0.00 H ATOM 214 HD22 LEU A 15 0.630 0.010 19.170 1.00 0.00 H ATOM 215 HD23 LEU A 15 0.859 1.721 19.526 1.00 0.00 H ATOM 216 N LEU A 16 -3.698 2.426 17.069 1.00 0.00 N ATOM 217 CA LEU A 16 -4.897 3.250 17.138 1.00 0.00 C ATOM 218 C LEU A 16 -6.009 2.507 17.877 1.00 0.00 C ATOM 219 O LEU A 16 -6.769 3.104 18.640 1.00 0.00 O ATOM 220 CB LEU A 16 -5.361 3.627 15.718 1.00 0.00 C ATOM 221 CG LEU A 16 -4.568 4.838 15.174 1.00 0.00 C ATOM 222 CD1 LEU A 16 -5.060 6.146 15.816 1.00 0.00 C ATOM 223 CD2 LEU A 16 -3.066 4.668 15.453 1.00 0.00 C ATOM 224 H LEU A 16 -3.379 2.116 16.196 1.00 0.00 H ATOM 225 HA LEU A 16 -4.671 4.148 17.685 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.203 2.781 15.063 1.00 0.00 H ATOM 227 HB3 LEU A 16 -6.414 3.866 15.734 1.00 0.00 H ATOM 228 HG LEU A 16 -4.721 4.897 14.107 1.00 0.00 H ATOM 229 HD11 LEU A 16 -4.626 6.260 16.797 1.00 0.00 H ATOM 230 HD12 LEU A 16 -6.135 6.134 15.898 1.00 0.00 H ATOM 231 HD13 LEU A 16 -4.760 6.979 15.196 1.00 0.00 H ATOM 232 HD21 LEU A 16 -2.773 3.649 15.263 1.00 0.00 H ATOM 233 HD22 LEU A 16 -2.855 4.918 16.482 1.00 0.00 H ATOM 234 HD23 LEU A 16 -2.507 5.327 14.805 1.00 0.00 H ATOM 235 N ASN A 17 -6.103 1.201 17.638 1.00 0.00 N ATOM 236 CA ASN A 17 -7.131 0.390 18.280 1.00 0.00 C ATOM 237 C ASN A 17 -6.979 0.427 19.797 1.00 0.00 C ATOM 238 O ASN A 17 -7.967 0.512 20.526 1.00 0.00 O ATOM 239 CB ASN A 17 -7.036 -1.056 17.792 1.00 0.00 C ATOM 240 CG ASN A 17 -8.067 -1.919 18.513 1.00 0.00 C ATOM 241 OD1 ASN A 17 -7.894 -2.243 19.688 1.00 0.00 O ATOM 242 ND2 ASN A 17 -9.137 -2.312 17.877 1.00 0.00 N ATOM 243 H ASN A 17 -5.475 0.780 17.017 1.00 0.00 H ATOM 244 HA ASN A 17 -8.102 0.783 18.016 1.00 0.00 H ATOM 245 HB2 ASN A 17 -7.223 -1.089 16.729 1.00 0.00 H ATOM 246 HB3 ASN A 17 -6.047 -1.439 17.995 1.00 0.00 H ATOM 247 HD21 ASN A 17 -9.274 -2.053 16.941 1.00 0.00 H ATOM 248 HD22 ASN A 17 -9.802 -2.866 18.334 1.00 0.00 H ATOM 249 N VAL A 18 -5.738 0.370 20.271 1.00 0.00 N ATOM 250 CA VAL A 18 -5.482 0.403 21.706 1.00 0.00 C ATOM 251 C VAL A 18 -5.968 1.726 22.287 1.00 0.00 C ATOM 252 O VAL A 18 -6.639 1.755 23.318 1.00 0.00 O ATOM 253 CB VAL A 18 -3.984 0.238 21.976 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.708 0.407 23.471 1.00 0.00 C ATOM 255 CG2 VAL A 18 -3.537 -1.157 21.532 1.00 0.00 C ATOM 256 H VAL A 18 -4.985 0.309 19.646 1.00 0.00 H ATOM 257 HA VAL A 18 -6.016 -0.407 22.180 1.00 0.00 H ATOM 258 HB VAL A 18 -3.435 0.986 21.423 1.00 0.00 H ATOM 259 HG11 VAL A 18 -4.419 -0.177 24.036 1.00 0.00 H ATOM 260 HG12 VAL A 18 -3.804 1.450 23.740 1.00 0.00 H ATOM 261 HG13 VAL A 18 -2.708 0.069 23.694 1.00 0.00 H ATOM 262 HG21 VAL A 18 -2.459 -1.207 21.535 1.00 0.00 H ATOM 263 HG22 VAL A 18 -3.904 -1.351 20.536 1.00 0.00 H ATOM 264 HG23 VAL A 18 -3.935 -1.896 22.212 1.00 0.00 H ATOM 265 N ILE A 19 -5.630 2.817 21.607 1.00 0.00 N ATOM 266 CA ILE A 19 -6.044 4.142 22.050 1.00 0.00 C ATOM 267 C ILE A 19 -7.564 4.244 22.000 1.00 0.00 C ATOM 268 O ILE A 19 -8.195 4.766 22.921 1.00 0.00 O ATOM 269 CB ILE A 19 -5.425 5.209 21.138 1.00 0.00 C ATOM 270 CG1 ILE A 19 -3.893 5.229 21.304 1.00 0.00 C ATOM 271 CG2 ILE A 19 -6.005 6.589 21.470 1.00 0.00 C ATOM 272 CD1 ILE A 19 -3.484 5.526 22.756 1.00 0.00 C ATOM 273 H ILE A 19 -5.100 2.727 20.788 1.00 0.00 H ATOM 274 HA ILE A 19 -5.716 4.300 23.064 1.00 0.00 H ATOM 275 HB ILE A 19 -5.667 4.970 20.111 1.00 0.00 H ATOM 276 HG12 ILE A 19 -3.497 4.265 21.018 1.00 0.00 H ATOM 277 HG13 ILE A 19 -3.476 5.986 20.657 1.00 0.00 H ATOM 278 HG21 ILE A 19 -5.421 7.353 20.977 1.00 0.00 H ATOM 279 HG22 ILE A 19 -5.971 6.745 22.538 1.00 0.00 H ATOM 280 HG23 ILE A 19 -7.027 6.643 21.130 1.00 0.00 H ATOM 281 HD11 ILE A 19 -3.406 4.599 23.305 1.00 0.00 H ATOM 282 HD12 ILE A 19 -4.218 6.160 23.230 1.00 0.00 H ATOM 283 HD13 ILE A 19 -2.526 6.024 22.764 1.00 0.00 H ATOM 284 N ALA A 20 -8.145 3.741 20.917 1.00 0.00 N ATOM 285 CA ALA A 20 -9.594 3.775 20.749 1.00 0.00 C ATOM 286 C ALA A 20 -10.262 2.756 21.667 1.00 0.00 C ATOM 287 O ALA A 20 -11.436 2.900 22.010 1.00 0.00 O ATOM 288 CB ALA A 20 -9.958 3.469 19.295 1.00 0.00 C ATOM 289 H ALA A 20 -7.588 3.334 20.219 1.00 0.00 H ATOM 290 HA ALA A 20 -9.953 4.761 20.999 1.00 0.00 H ATOM 291 HB1 ALA A 20 -9.423 2.592 18.965 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.688 4.310 18.673 1.00 0.00 H ATOM 293 HB3 ALA A 20 -11.021 3.291 19.221 1.00 0.00 H HETATM 294 N NH2 A 21 -9.579 1.727 22.089 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -10.000 1.067 22.676 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.646 1.615 21.813 1.00 0.00 H TER 297 NH2 A 21