HETATM 1 C ACE A 0 1.087 -8.108 -1.695 1.00 0.00 C HETATM 2 O ACE A 0 1.738 -8.224 -2.733 1.00 0.00 O HETATM 3 CH3 ACE A 0 1.260 -9.099 -0.550 1.00 0.00 C HETATM 4 H1 ACE A 0 0.514 -9.875 -0.627 1.00 0.00 H HETATM 5 H2 ACE A 0 1.146 -8.583 0.393 1.00 0.00 H HETATM 6 H3 ACE A 0 2.245 -9.540 -0.600 1.00 0.00 H ATOM 7 N LEU A 1 0.206 -7.134 -1.496 1.00 0.00 N ATOM 8 CA LEU A 1 -0.047 -6.124 -2.517 1.00 0.00 C ATOM 9 C LEU A 1 1.216 -5.312 -2.784 1.00 0.00 C ATOM 10 O LEU A 1 1.521 -4.980 -3.929 1.00 0.00 O ATOM 11 CB LEU A 1 -1.175 -5.192 -2.064 1.00 0.00 C ATOM 12 CG LEU A 1 -2.510 -5.954 -2.034 1.00 0.00 C ATOM 13 CD1 LEU A 1 -3.559 -5.096 -1.321 1.00 0.00 C ATOM 14 CD2 LEU A 1 -2.988 -6.267 -3.468 1.00 0.00 C ATOM 15 H LEU A 1 -0.282 -7.093 -0.647 1.00 0.00 H ATOM 16 HA LEU A 1 -0.341 -6.614 -3.428 1.00 0.00 H ATOM 17 HB2 LEU A 1 -0.954 -4.822 -1.073 1.00 0.00 H ATOM 18 HB3 LEU A 1 -1.249 -4.359 -2.746 1.00 0.00 H ATOM 19 HG LEU A 1 -2.376 -6.878 -1.489 1.00 0.00 H ATOM 20 HD11 LEU A 1 -3.212 -4.854 -0.327 1.00 0.00 H ATOM 21 HD12 LEU A 1 -4.486 -5.646 -1.253 1.00 0.00 H ATOM 22 HD13 LEU A 1 -3.721 -4.186 -1.878 1.00 0.00 H ATOM 23 HD21 LEU A 1 -2.721 -5.460 -4.131 1.00 0.00 H ATOM 24 HD22 LEU A 1 -4.062 -6.393 -3.474 1.00 0.00 H ATOM 25 HD23 LEU A 1 -2.527 -7.181 -3.810 1.00 0.00 H ATOM 26 N GLY A 2 1.952 -4.996 -1.716 1.00 0.00 N ATOM 27 CA GLY A 2 3.190 -4.220 -1.836 1.00 0.00 C ATOM 28 C GLY A 2 3.075 -2.891 -1.106 1.00 0.00 C ATOM 29 O GLY A 2 4.052 -2.153 -0.980 1.00 0.00 O ATOM 30 H GLY A 2 1.657 -5.291 -0.829 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.999 -4.787 -1.405 1.00 0.00 H ATOM 32 HA3 GLY A 2 3.406 -4.031 -2.877 1.00 0.00 H ATOM 33 N LEU A 3 1.876 -2.594 -0.624 1.00 0.00 N ATOM 34 CA LEU A 3 1.633 -1.349 0.104 1.00 0.00 C ATOM 35 C LEU A 3 1.881 -1.553 1.595 1.00 0.00 C ATOM 36 O LEU A 3 1.802 -0.609 2.381 1.00 0.00 O ATOM 37 CB LEU A 3 0.189 -0.887 -0.111 1.00 0.00 C ATOM 38 CG LEU A 3 -0.067 -0.634 -1.602 1.00 0.00 C ATOM 39 CD1 LEU A 3 -1.543 -0.275 -1.802 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.820 0.523 -2.105 1.00 0.00 C ATOM 41 H LEU A 3 1.142 -3.228 -0.755 1.00 0.00 H ATOM 42 HA LEU A 3 2.304 -0.584 -0.259 1.00 0.00 H ATOM 43 HB2 LEU A 3 -0.487 -1.651 0.244 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.020 0.024 0.441 1.00 0.00 H ATOM 45 HG LEU A 3 0.161 -1.530 -2.160 1.00 0.00 H ATOM 46 HD11 LEU A 3 -1.751 -0.181 -2.857 1.00 0.00 H ATOM 47 HD12 LEU A 3 -1.757 0.662 -1.309 1.00 0.00 H ATOM 48 HD13 LEU A 3 -2.162 -1.053 -1.380 1.00 0.00 H ATOM 49 HD21 LEU A 3 1.785 0.134 -2.395 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.950 1.256 -1.321 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.356 0.994 -2.961 1.00 0.00 H ATOM 52 N LEU A 4 2.179 -2.789 1.974 1.00 0.00 N ATOM 53 CA LEU A 4 2.435 -3.110 3.374 1.00 0.00 C ATOM 54 C LEU A 4 3.659 -2.349 3.877 1.00 0.00 C ATOM 55 O LEU A 4 3.662 -1.830 4.992 1.00 0.00 O ATOM 56 CB LEU A 4 2.660 -4.622 3.533 1.00 0.00 C ATOM 57 CG LEU A 4 1.312 -5.364 3.556 1.00 0.00 C ATOM 58 CD1 LEU A 4 0.528 -5.046 4.848 1.00 0.00 C ATOM 59 CD2 LEU A 4 0.488 -4.951 2.329 1.00 0.00 C ATOM 60 H LEU A 4 2.227 -3.501 1.302 1.00 0.00 H ATOM 61 HA LEU A 4 1.581 -2.815 3.964 1.00 0.00 H ATOM 62 HB2 LEU A 4 3.248 -4.980 2.700 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.191 -4.819 4.453 1.00 0.00 H ATOM 64 HG LEU A 4 1.499 -6.428 3.515 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.078 -5.899 5.115 1.00 0.00 H ATOM 66 HD12 LEU A 4 -0.115 -4.190 4.692 1.00 0.00 H ATOM 67 HD13 LEU A 4 1.214 -4.833 5.656 1.00 0.00 H ATOM 68 HD21 LEU A 4 1.114 -4.987 1.449 1.00 0.00 H ATOM 69 HD22 LEU A 4 0.117 -3.947 2.466 1.00 0.00 H ATOM 70 HD23 LEU A 4 -0.343 -5.629 2.208 1.00 0.00 H ATOM 71 N SER A 5 4.696 -2.287 3.049 1.00 0.00 N ATOM 72 CA SER A 5 5.914 -1.583 3.428 1.00 0.00 C ATOM 73 C SER A 5 5.619 -0.108 3.676 1.00 0.00 C ATOM 74 O SER A 5 6.066 0.468 4.667 1.00 0.00 O ATOM 75 CB SER A 5 6.964 -1.718 2.326 1.00 0.00 C ATOM 76 OG SER A 5 7.987 -0.753 2.532 1.00 0.00 O ATOM 77 H SER A 5 4.641 -2.718 2.170 1.00 0.00 H ATOM 78 HA SER A 5 6.303 -2.020 4.337 1.00 0.00 H ATOM 79 HB2 SER A 5 7.397 -2.703 2.356 1.00 0.00 H ATOM 80 HB3 SER A 5 6.497 -1.563 1.362 1.00 0.00 H ATOM 81 HG SER A 5 8.811 -1.119 2.202 1.00 0.00 H ATOM 82 N TYR A 6 4.860 0.495 2.768 1.00 0.00 N ATOM 83 CA TYR A 6 4.505 1.903 2.896 1.00 0.00 C ATOM 84 C TYR A 6 3.601 2.130 4.104 1.00 0.00 C ATOM 85 O TYR A 6 3.773 3.097 4.841 1.00 0.00 O ATOM 86 CB TYR A 6 3.792 2.383 1.630 1.00 0.00 C ATOM 87 CG TYR A 6 4.771 2.412 0.482 1.00 0.00 C ATOM 88 CD1 TYR A 6 5.008 1.254 -0.269 1.00 0.00 C ATOM 89 CD2 TYR A 6 5.441 3.601 0.168 1.00 0.00 C ATOM 90 CE1 TYR A 6 5.917 1.286 -1.333 1.00 0.00 C ATOM 91 CE2 TYR A 6 6.349 3.631 -0.898 1.00 0.00 C ATOM 92 CZ TYR A 6 6.585 2.474 -1.649 1.00 0.00 C ATOM 93 OH TYR A 6 7.480 2.505 -2.699 1.00 0.00 O ATOM 94 H TYR A 6 4.530 -0.016 1.998 1.00 0.00 H ATOM 95 HA TYR A 6 5.408 2.480 3.025 1.00 0.00 H ATOM 96 HB2 TYR A 6 2.980 1.709 1.396 1.00 0.00 H ATOM 97 HB3 TYR A 6 3.400 3.376 1.793 1.00 0.00 H ATOM 98 HD1 TYR A 6 4.492 0.337 -0.026 1.00 0.00 H ATOM 99 HD2 TYR A 6 5.257 4.493 0.746 1.00 0.00 H ATOM 100 HE1 TYR A 6 6.101 0.393 -1.913 1.00 0.00 H ATOM 101 HE2 TYR A 6 6.865 4.548 -1.140 1.00 0.00 H ATOM 102 HH TYR A 6 7.981 1.685 -2.686 1.00 0.00 H ATOM 103 N GLY A 7 2.633 1.235 4.293 1.00 0.00 N ATOM 104 CA GLY A 7 1.690 1.344 5.409 1.00 0.00 C ATOM 105 C GLY A 7 2.164 0.539 6.615 1.00 0.00 C ATOM 106 O GLY A 7 1.358 0.108 7.440 1.00 0.00 O ATOM 107 H GLY A 7 2.543 0.488 3.664 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.587 2.383 5.692 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.730 0.969 5.096 1.00 0.00 H ATOM 110 N ALA A 8 3.473 0.330 6.709 1.00 0.00 N ATOM 111 CA ALA A 8 4.035 -0.440 7.813 1.00 0.00 C ATOM 112 C ALA A 8 3.744 0.216 9.163 1.00 0.00 C ATOM 113 O ALA A 8 4.627 0.815 9.774 1.00 0.00 O ATOM 114 CB ALA A 8 5.547 -0.578 7.636 1.00 0.00 C ATOM 115 H ALA A 8 4.068 0.689 6.018 1.00 0.00 H ATOM 116 HA ALA A 8 3.596 -1.426 7.806 1.00 0.00 H ATOM 117 HB1 ALA A 8 5.930 -1.270 8.372 1.00 0.00 H ATOM 118 HB2 ALA A 8 6.015 0.386 7.771 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.762 -0.950 6.646 1.00 0.00 H ATOM 120 N GLY A 9 2.508 0.075 9.633 1.00 0.00 N ATOM 121 CA GLY A 9 2.121 0.633 10.926 1.00 0.00 C ATOM 122 C GLY A 9 1.917 2.142 10.867 1.00 0.00 C ATOM 123 O GLY A 9 2.041 2.833 11.879 1.00 0.00 O ATOM 124 H GLY A 9 1.850 -0.431 9.111 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.204 0.171 11.239 1.00 0.00 H ATOM 126 HA3 GLY A 9 2.891 0.410 11.648 1.00 0.00 H ATOM 127 N VAL A 10 1.622 2.651 9.682 1.00 0.00 N ATOM 128 CA VAL A 10 1.423 4.087 9.505 1.00 0.00 C ATOM 129 C VAL A 10 0.185 4.603 10.247 1.00 0.00 C ATOM 130 O VAL A 10 0.248 5.622 10.934 1.00 0.00 O ATOM 131 CB VAL A 10 1.292 4.399 8.012 1.00 0.00 C ATOM 132 CG1 VAL A 10 0.848 5.855 7.811 1.00 0.00 C ATOM 133 CG2 VAL A 10 2.646 4.193 7.333 1.00 0.00 C ATOM 134 H VAL A 10 1.546 2.054 8.909 1.00 0.00 H ATOM 135 HA VAL A 10 2.288 4.597 9.889 1.00 0.00 H ATOM 136 HB VAL A 10 0.563 3.731 7.575 1.00 0.00 H ATOM 137 HG11 VAL A 10 1.015 6.145 6.783 1.00 0.00 H ATOM 138 HG12 VAL A 10 1.416 6.497 8.465 1.00 0.00 H ATOM 139 HG13 VAL A 10 -0.204 5.944 8.044 1.00 0.00 H ATOM 140 HG21 VAL A 10 3.386 4.820 7.809 1.00 0.00 H ATOM 141 HG22 VAL A 10 2.565 4.458 6.291 1.00 0.00 H ATOM 142 HG23 VAL A 10 2.943 3.158 7.423 1.00 0.00 H ATOM 143 N ALA A 11 -0.944 3.917 10.089 1.00 0.00 N ATOM 144 CA ALA A 11 -2.180 4.359 10.738 1.00 0.00 C ATOM 145 C ALA A 11 -3.230 3.252 10.773 1.00 0.00 C ATOM 146 O ALA A 11 -4.088 3.234 11.657 1.00 0.00 O ATOM 147 CB ALA A 11 -2.751 5.567 9.993 1.00 0.00 C ATOM 148 H ALA A 11 -0.948 3.123 9.518 1.00 0.00 H ATOM 149 HA ALA A 11 -1.954 4.656 11.750 1.00 0.00 H ATOM 150 HB1 ALA A 11 -2.121 6.428 10.165 1.00 0.00 H ATOM 151 HB2 ALA A 11 -3.748 5.774 10.353 1.00 0.00 H ATOM 152 HB3 ALA A 11 -2.787 5.354 8.935 1.00 0.00 H ATOM 153 N SER A 12 -3.165 2.330 9.821 1.00 0.00 N ATOM 154 CA SER A 12 -4.120 1.235 9.783 1.00 0.00 C ATOM 155 C SER A 12 -4.017 0.412 11.062 1.00 0.00 C ATOM 156 O SER A 12 -4.985 -0.214 11.489 1.00 0.00 O ATOM 157 CB SER A 12 -3.852 0.335 8.576 1.00 0.00 C ATOM 158 OG SER A 12 -4.241 1.012 7.388 1.00 0.00 O ATOM 159 H SER A 12 -2.465 2.383 9.140 1.00 0.00 H ATOM 160 HA SER A 12 -5.117 1.641 9.704 1.00 0.00 H ATOM 161 HB2 SER A 12 -2.802 0.099 8.523 1.00 0.00 H ATOM 162 HB3 SER A 12 -4.420 -0.579 8.682 1.00 0.00 H ATOM 163 HG SER A 12 -5.031 1.522 7.580 1.00 0.00 H ATOM 164 N LEU A 13 -2.824 0.405 11.664 1.00 0.00 N ATOM 165 CA LEU A 13 -2.584 -0.363 12.892 1.00 0.00 C ATOM 166 C LEU A 13 -2.561 0.553 14.133 1.00 0.00 C ATOM 167 O LEU A 13 -3.296 0.303 15.089 1.00 0.00 O ATOM 168 CB LEU A 13 -1.251 -1.145 12.744 1.00 0.00 C ATOM 169 CG LEU A 13 -1.499 -2.659 12.651 1.00 0.00 C ATOM 170 CD1 LEU A 13 -2.148 -2.997 11.306 1.00 0.00 C ATOM 171 CD2 LEU A 13 -0.161 -3.396 12.762 1.00 0.00 C ATOM 172 H LEU A 13 -2.087 0.915 11.266 1.00 0.00 H ATOM 173 HA LEU A 13 -3.393 -1.068 13.023 1.00 0.00 H ATOM 174 HB2 LEU A 13 -0.759 -0.818 11.839 1.00 0.00 H ATOM 175 HB3 LEU A 13 -0.605 -0.945 13.589 1.00 0.00 H ATOM 176 HG LEU A 13 -2.149 -2.973 13.455 1.00 0.00 H ATOM 177 HD11 LEU A 13 -2.186 -4.070 11.186 1.00 0.00 H ATOM 178 HD12 LEU A 13 -1.563 -2.567 10.506 1.00 0.00 H ATOM 179 HD13 LEU A 13 -3.149 -2.597 11.276 1.00 0.00 H ATOM 180 HD21 LEU A 13 0.216 -3.305 13.770 1.00 0.00 H ATOM 181 HD22 LEU A 13 0.547 -2.963 12.072 1.00 0.00 H ATOM 182 HD23 LEU A 13 -0.304 -4.440 12.524 1.00 0.00 H ATOM 183 N PRO A 14 -1.752 1.593 14.155 1.00 0.00 N ATOM 184 CA PRO A 14 -1.682 2.513 15.333 1.00 0.00 C ATOM 185 C PRO A 14 -3.060 2.991 15.800 1.00 0.00 C ATOM 186 O PRO A 14 -3.321 3.065 17.000 1.00 0.00 O ATOM 187 CB PRO A 14 -0.843 3.695 14.825 1.00 0.00 C ATOM 188 CG PRO A 14 0.007 3.129 13.735 1.00 0.00 C ATOM 189 CD PRO A 14 -0.809 2.000 13.093 1.00 0.00 C ATOM 190 HA PRO A 14 -1.165 2.033 16.149 1.00 0.00 H ATOM 191 HB2 PRO A 14 -1.486 4.477 14.434 1.00 0.00 H ATOM 192 HB3 PRO A 14 -0.220 4.087 15.617 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.234 3.895 13.002 1.00 0.00 H ATOM 194 HG3 PRO A 14 0.922 2.727 14.146 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.338 2.361 12.229 1.00 0.00 H ATOM 196 HD3 PRO A 14 -0.165 1.185 12.829 1.00 0.00 H ATOM 197 N LEU A 15 -3.939 3.314 14.857 1.00 0.00 N ATOM 198 CA LEU A 15 -5.273 3.785 15.216 1.00 0.00 C ATOM 199 C LEU A 15 -6.034 2.711 15.986 1.00 0.00 C ATOM 200 O LEU A 15 -6.701 3.002 16.977 1.00 0.00 O ATOM 201 CB LEU A 15 -6.058 4.167 13.959 1.00 0.00 C ATOM 202 CG LEU A 15 -5.460 5.430 13.322 1.00 0.00 C ATOM 203 CD1 LEU A 15 -6.119 5.659 11.956 1.00 0.00 C ATOM 204 CD2 LEU A 15 -5.698 6.659 14.228 1.00 0.00 C ATOM 205 H LEU A 15 -3.687 3.242 13.912 1.00 0.00 H ATOM 206 HA LEU A 15 -5.177 4.654 15.844 1.00 0.00 H ATOM 207 HB2 LEU A 15 -6.010 3.353 13.249 1.00 0.00 H ATOM 208 HB3 LEU A 15 -7.090 4.349 14.220 1.00 0.00 H ATOM 209 HG LEU A 15 -4.398 5.286 13.182 1.00 0.00 H ATOM 210 HD11 LEU A 15 -7.192 5.621 12.065 1.00 0.00 H ATOM 211 HD12 LEU A 15 -5.798 4.889 11.270 1.00 0.00 H ATOM 212 HD13 LEU A 15 -5.829 6.626 11.575 1.00 0.00 H ATOM 213 HD21 LEU A 15 -6.627 6.548 14.768 1.00 0.00 H ATOM 214 HD22 LEU A 15 -5.742 7.556 13.625 1.00 0.00 H ATOM 215 HD23 LEU A 15 -4.883 6.750 14.930 1.00 0.00 H ATOM 216 N LEU A 16 -5.926 1.472 15.528 1.00 0.00 N ATOM 217 CA LEU A 16 -6.604 0.362 16.185 1.00 0.00 C ATOM 218 C LEU A 16 -6.067 0.186 17.603 1.00 0.00 C ATOM 219 O LEU A 16 -6.823 -0.093 18.535 1.00 0.00 O ATOM 220 CB LEU A 16 -6.397 -0.926 15.373 1.00 0.00 C ATOM 221 CG LEU A 16 -7.396 -0.966 14.211 1.00 0.00 C ATOM 222 CD1 LEU A 16 -7.307 0.339 13.412 1.00 0.00 C ATOM 223 CD2 LEU A 16 -7.067 -2.148 13.296 1.00 0.00 C ATOM 224 H LEU A 16 -5.377 1.298 14.735 1.00 0.00 H ATOM 225 HA LEU A 16 -7.660 0.581 16.241 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.390 -0.944 14.982 1.00 0.00 H ATOM 227 HB3 LEU A 16 -6.553 -1.787 16.007 1.00 0.00 H ATOM 228 HG LEU A 16 -8.397 -1.080 14.602 1.00 0.00 H ATOM 229 HD11 LEU A 16 -7.788 0.211 12.453 1.00 0.00 H ATOM 230 HD12 LEU A 16 -6.271 0.600 13.263 1.00 0.00 H ATOM 231 HD13 LEU A 16 -7.800 1.129 13.960 1.00 0.00 H ATOM 232 HD21 LEU A 16 -7.164 -3.070 13.851 1.00 0.00 H ATOM 233 HD22 LEU A 16 -6.055 -2.049 12.934 1.00 0.00 H ATOM 234 HD23 LEU A 16 -7.750 -2.156 12.460 1.00 0.00 H ATOM 235 N ASN A 17 -4.759 0.348 17.756 1.00 0.00 N ATOM 236 CA ASN A 17 -4.127 0.204 19.062 1.00 0.00 C ATOM 237 C ASN A 17 -4.681 1.234 20.043 1.00 0.00 C ATOM 238 O ASN A 17 -4.898 0.930 21.214 1.00 0.00 O ATOM 239 CB ASN A 17 -2.614 0.388 18.931 1.00 0.00 C ATOM 240 CG ASN A 17 -1.951 0.238 20.297 1.00 0.00 C ATOM 241 OD1 ASN A 17 -2.284 0.964 21.234 1.00 0.00 O ATOM 242 ND2 ASN A 17 -1.024 -0.665 20.466 1.00 0.00 N ATOM 243 H ASN A 17 -4.207 0.568 16.978 1.00 0.00 H ATOM 244 HA ASN A 17 -4.326 -0.786 19.441 1.00 0.00 H ATOM 245 HB2 ASN A 17 -2.219 -0.359 18.257 1.00 0.00 H ATOM 246 HB3 ASN A 17 -2.405 1.372 18.540 1.00 0.00 H ATOM 247 HD21 ASN A 17 -0.759 -1.240 19.716 1.00 0.00 H ATOM 248 HD22 ASN A 17 -0.596 -0.771 21.340 1.00 0.00 H ATOM 249 N VAL A 18 -4.905 2.452 19.561 1.00 0.00 N ATOM 250 CA VAL A 18 -5.431 3.514 20.414 1.00 0.00 C ATOM 251 C VAL A 18 -6.810 3.132 20.944 1.00 0.00 C ATOM 252 O VAL A 18 -7.079 3.252 22.138 1.00 0.00 O ATOM 253 CB VAL A 18 -5.518 4.825 19.622 1.00 0.00 C ATOM 254 CG1 VAL A 18 -6.258 5.886 20.442 1.00 0.00 C ATOM 255 CG2 VAL A 18 -4.106 5.325 19.314 1.00 0.00 C ATOM 256 H VAL A 18 -4.714 2.639 18.621 1.00 0.00 H ATOM 257 HA VAL A 18 -4.761 3.655 21.249 1.00 0.00 H ATOM 258 HB VAL A 18 -6.048 4.651 18.697 1.00 0.00 H ATOM 259 HG11 VAL A 18 -5.859 5.911 21.445 1.00 0.00 H ATOM 260 HG12 VAL A 18 -7.311 5.646 20.477 1.00 0.00 H ATOM 261 HG13 VAL A 18 -6.127 6.854 19.980 1.00 0.00 H ATOM 262 HG21 VAL A 18 -3.557 4.558 18.792 1.00 0.00 H ATOM 263 HG22 VAL A 18 -3.599 5.565 20.237 1.00 0.00 H ATOM 264 HG23 VAL A 18 -4.164 6.209 18.695 1.00 0.00 H ATOM 265 N ILE A 19 -7.674 2.659 20.051 1.00 0.00 N ATOM 266 CA ILE A 19 -9.013 2.250 20.455 1.00 0.00 C ATOM 267 C ILE A 19 -8.927 1.049 21.386 1.00 0.00 C ATOM 268 O ILE A 19 -9.613 0.988 22.407 1.00 0.00 O ATOM 269 CB ILE A 19 -9.856 1.887 19.229 1.00 0.00 C ATOM 270 CG1 ILE A 19 -9.865 3.051 18.224 1.00 0.00 C ATOM 271 CG2 ILE A 19 -11.288 1.563 19.664 1.00 0.00 C ATOM 272 CD1 ILE A 19 -10.343 4.347 18.894 1.00 0.00 C ATOM 273 H ILE A 19 -7.405 2.575 19.113 1.00 0.00 H ATOM 274 HA ILE A 19 -9.486 3.064 20.981 1.00 0.00 H ATOM 275 HB ILE A 19 -9.428 1.012 18.757 1.00 0.00 H ATOM 276 HG12 ILE A 19 -8.868 3.198 17.838 1.00 0.00 H ATOM 277 HG13 ILE A 19 -10.529 2.808 17.408 1.00 0.00 H ATOM 278 HG21 ILE A 19 -11.686 2.387 20.236 1.00 0.00 H ATOM 279 HG22 ILE A 19 -11.286 0.670 20.272 1.00 0.00 H ATOM 280 HG23 ILE A 19 -11.901 1.402 18.789 1.00 0.00 H ATOM 281 HD11 ILE A 19 -10.692 5.034 18.137 1.00 0.00 H ATOM 282 HD12 ILE A 19 -9.524 4.797 19.434 1.00 0.00 H ATOM 283 HD13 ILE A 19 -11.149 4.131 19.579 1.00 0.00 H ATOM 284 N ALA A 20 -8.074 0.094 21.027 1.00 0.00 N ATOM 285 CA ALA A 20 -7.899 -1.104 21.839 1.00 0.00 C ATOM 286 C ALA A 20 -7.055 -0.789 23.069 1.00 0.00 C ATOM 287 O ALA A 20 -7.099 -1.518 24.060 1.00 0.00 O ATOM 288 CB ALA A 20 -7.222 -2.201 21.016 1.00 0.00 C ATOM 289 H ALA A 20 -7.550 0.202 20.204 1.00 0.00 H ATOM 290 HA ALA A 20 -8.868 -1.454 22.159 1.00 0.00 H ATOM 291 HB1 ALA A 20 -7.346 -3.151 21.512 1.00 0.00 H ATOM 292 HB2 ALA A 20 -6.169 -1.981 20.918 1.00 0.00 H ATOM 293 HB3 ALA A 20 -7.674 -2.244 20.036 1.00 0.00 H HETATM 294 N NH2 A 21 -6.288 0.265 23.064 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -5.745 0.481 23.850 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -6.256 0.843 22.272 1.00 0.00 H TER 297 NH2 A 21