HETATM 1 C ACE A 0 2.293 -7.747 4.589 1.00 0.00 C HETATM 2 O ACE A 0 2.426 -8.564 3.678 1.00 0.00 O HETATM 3 CH3 ACE A 0 3.509 -7.178 5.310 1.00 0.00 C HETATM 4 H1 ACE A 0 3.260 -6.212 5.729 1.00 0.00 H HETATM 5 H2 ACE A 0 4.323 -7.066 4.610 1.00 0.00 H HETATM 6 H3 ACE A 0 3.805 -7.848 6.103 1.00 0.00 H ATOM 7 N LEU A 1 1.108 -7.309 5.001 1.00 0.00 N ATOM 8 CA LEU A 1 -0.126 -7.782 4.386 1.00 0.00 C ATOM 9 C LEU A 1 -0.185 -7.372 2.918 1.00 0.00 C ATOM 10 O LEU A 1 -0.605 -8.152 2.063 1.00 0.00 O ATOM 11 CB LEU A 1 -1.341 -7.216 5.129 1.00 0.00 C ATOM 12 CG LEU A 1 -1.433 -7.827 6.535 1.00 0.00 C ATOM 13 CD1 LEU A 1 -2.501 -7.072 7.337 1.00 0.00 C ATOM 14 CD2 LEU A 1 -1.813 -9.320 6.460 1.00 0.00 C ATOM 15 H LEU A 1 1.064 -6.657 5.731 1.00 0.00 H ATOM 16 HA LEU A 1 -0.152 -8.856 4.443 1.00 0.00 H ATOM 17 HB2 LEU A 1 -1.238 -6.144 5.211 1.00 0.00 H ATOM 18 HB3 LEU A 1 -2.239 -7.447 4.576 1.00 0.00 H ATOM 19 HG LEU A 1 -0.479 -7.721 7.031 1.00 0.00 H ATOM 20 HD11 LEU A 1 -2.228 -6.029 7.406 1.00 0.00 H ATOM 21 HD12 LEU A 1 -2.570 -7.494 8.329 1.00 0.00 H ATOM 22 HD13 LEU A 1 -3.455 -7.161 6.839 1.00 0.00 H ATOM 23 HD21 LEU A 1 -2.277 -9.625 7.388 1.00 0.00 H ATOM 24 HD22 LEU A 1 -0.924 -9.913 6.303 1.00 0.00 H ATOM 25 HD23 LEU A 1 -2.504 -9.484 5.646 1.00 0.00 H ATOM 26 N GLY A 2 0.234 -6.143 2.639 1.00 0.00 N ATOM 27 CA GLY A 2 0.227 -5.625 1.275 1.00 0.00 C ATOM 28 C GLY A 2 0.951 -4.286 1.214 1.00 0.00 C ATOM 29 O GLY A 2 0.449 -3.324 0.633 1.00 0.00 O ATOM 30 H GLY A 2 0.554 -5.568 3.366 1.00 0.00 H ATOM 31 HA2 GLY A 2 0.724 -6.331 0.624 1.00 0.00 H ATOM 32 HA3 GLY A 2 -0.793 -5.494 0.949 1.00 0.00 H ATOM 33 N LEU A 3 2.131 -4.236 1.829 1.00 0.00 N ATOM 34 CA LEU A 3 2.938 -3.016 1.865 1.00 0.00 C ATOM 35 C LEU A 3 2.195 -1.906 2.607 1.00 0.00 C ATOM 36 O LEU A 3 2.736 -0.824 2.830 1.00 0.00 O ATOM 37 CB LEU A 3 3.266 -2.547 0.444 1.00 0.00 C ATOM 38 CG LEU A 3 3.902 -3.688 -0.354 1.00 0.00 C ATOM 39 CD1 LEU A 3 4.163 -3.209 -1.785 1.00 0.00 C ATOM 40 CD2 LEU A 3 5.228 -4.115 0.299 1.00 0.00 C ATOM 41 H LEU A 3 2.466 -5.041 2.278 1.00 0.00 H ATOM 42 HA LEU A 3 3.860 -3.225 2.384 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.365 -2.220 -0.051 1.00 0.00 H ATOM 44 HB3 LEU A 3 3.962 -1.723 0.494 1.00 0.00 H ATOM 45 HG LEU A 3 3.223 -4.530 -0.378 1.00 0.00 H ATOM 46 HD11 LEU A 3 3.270 -2.740 -2.172 1.00 0.00 H ATOM 47 HD12 LEU A 3 4.428 -4.051 -2.407 1.00 0.00 H ATOM 48 HD13 LEU A 3 4.970 -2.493 -1.784 1.00 0.00 H ATOM 49 HD21 LEU A 3 5.022 -4.802 1.107 1.00 0.00 H ATOM 50 HD22 LEU A 3 5.743 -3.248 0.686 1.00 0.00 H ATOM 51 HD23 LEU A 3 5.852 -4.605 -0.434 1.00 0.00 H ATOM 52 N LEU A 4 0.951 -2.181 2.987 1.00 0.00 N ATOM 53 CA LEU A 4 0.140 -1.200 3.702 1.00 0.00 C ATOM 54 C LEU A 4 0.751 -0.855 5.060 1.00 0.00 C ATOM 55 O LEU A 4 0.783 0.309 5.459 1.00 0.00 O ATOM 56 CB LEU A 4 -1.275 -1.763 3.903 1.00 0.00 C ATOM 57 CG LEU A 4 -2.142 -0.790 4.718 1.00 0.00 C ATOM 58 CD1 LEU A 4 -2.181 0.587 4.036 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.566 -1.349 4.806 1.00 0.00 C ATOM 60 H LEU A 4 0.570 -3.058 2.787 1.00 0.00 H ATOM 61 HA LEU A 4 0.075 -0.306 3.106 1.00 0.00 H ATOM 62 HB2 LEU A 4 -1.734 -1.924 2.938 1.00 0.00 H ATOM 63 HB3 LEU A 4 -1.209 -2.705 4.427 1.00 0.00 H ATOM 64 HG LEU A 4 -1.738 -0.687 5.714 1.00 0.00 H ATOM 65 HD11 LEU A 4 -2.217 0.462 2.963 1.00 0.00 H ATOM 66 HD12 LEU A 4 -1.299 1.149 4.305 1.00 0.00 H ATOM 67 HD13 LEU A 4 -3.058 1.130 4.362 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.585 -2.191 5.482 1.00 0.00 H ATOM 69 HD22 LEU A 4 -3.890 -1.668 3.826 1.00 0.00 H ATOM 70 HD23 LEU A 4 -4.232 -0.580 5.171 1.00 0.00 H ATOM 71 N SER A 5 1.204 -1.876 5.775 1.00 0.00 N ATOM 72 CA SER A 5 1.779 -1.683 7.104 1.00 0.00 C ATOM 73 C SER A 5 3.035 -0.813 7.076 1.00 0.00 C ATOM 74 O SER A 5 3.332 -0.121 8.050 1.00 0.00 O ATOM 75 CB SER A 5 2.099 -3.040 7.730 1.00 0.00 C ATOM 76 OG SER A 5 0.946 -3.866 7.659 1.00 0.00 O ATOM 77 H SER A 5 1.128 -2.785 5.414 1.00 0.00 H ATOM 78 HA SER A 5 1.041 -1.192 7.716 1.00 0.00 H ATOM 79 HB2 SER A 5 2.902 -3.510 7.185 1.00 0.00 H ATOM 80 HB3 SER A 5 2.398 -2.903 8.761 1.00 0.00 H ATOM 81 HG SER A 5 1.236 -4.776 7.559 1.00 0.00 H ATOM 82 N TYR A 6 3.776 -0.855 5.975 1.00 0.00 N ATOM 83 CA TYR A 6 5.003 -0.070 5.865 1.00 0.00 C ATOM 84 C TYR A 6 4.733 1.407 6.140 1.00 0.00 C ATOM 85 O TYR A 6 5.517 2.067 6.822 1.00 0.00 O ATOM 86 CB TYR A 6 5.609 -0.241 4.463 1.00 0.00 C ATOM 87 CG TYR A 6 6.323 -1.576 4.376 1.00 0.00 C ATOM 88 CD1 TYR A 6 5.591 -2.767 4.457 1.00 0.00 C ATOM 89 CD2 TYR A 6 7.718 -1.620 4.234 1.00 0.00 C ATOM 90 CE1 TYR A 6 6.250 -3.999 4.391 1.00 0.00 C ATOM 91 CE2 TYR A 6 8.376 -2.854 4.173 1.00 0.00 C ATOM 92 CZ TYR A 6 7.643 -4.043 4.249 1.00 0.00 C ATOM 93 OH TYR A 6 8.293 -5.259 4.186 1.00 0.00 O ATOM 94 H TYR A 6 3.501 -1.428 5.231 1.00 0.00 H ATOM 95 HA TYR A 6 5.713 -0.430 6.596 1.00 0.00 H ATOM 96 HB2 TYR A 6 4.822 -0.203 3.726 1.00 0.00 H ATOM 97 HB3 TYR A 6 6.313 0.557 4.276 1.00 0.00 H ATOM 98 HD1 TYR A 6 4.519 -2.735 4.565 1.00 0.00 H ATOM 99 HD2 TYR A 6 8.285 -0.702 4.172 1.00 0.00 H ATOM 100 HE1 TYR A 6 5.684 -4.917 4.456 1.00 0.00 H ATOM 101 HE2 TYR A 6 9.450 -2.888 4.062 1.00 0.00 H ATOM 102 HH TYR A 6 8.788 -5.372 5.001 1.00 0.00 H ATOM 103 N GLY A 7 3.627 1.928 5.610 1.00 0.00 N ATOM 104 CA GLY A 7 3.277 3.339 5.817 1.00 0.00 C ATOM 105 C GLY A 7 2.696 3.955 4.551 1.00 0.00 C ATOM 106 O GLY A 7 2.905 5.136 4.273 1.00 0.00 O ATOM 107 H GLY A 7 3.036 1.360 5.075 1.00 0.00 H ATOM 108 HA2 GLY A 7 2.543 3.406 6.608 1.00 0.00 H ATOM 109 HA3 GLY A 7 4.159 3.895 6.106 1.00 0.00 H ATOM 110 N ALA A 8 1.961 3.154 3.790 1.00 0.00 N ATOM 111 CA ALA A 8 1.348 3.641 2.559 1.00 0.00 C ATOM 112 C ALA A 8 0.363 4.761 2.884 1.00 0.00 C ATOM 113 O ALA A 8 0.048 5.595 2.035 1.00 0.00 O ATOM 114 CB ALA A 8 0.626 2.501 1.843 1.00 0.00 C ATOM 115 H ALA A 8 1.822 2.221 4.065 1.00 0.00 H ATOM 116 HA ALA A 8 2.120 4.031 1.913 1.00 0.00 H ATOM 117 HB1 ALA A 8 0.022 1.960 2.552 1.00 0.00 H ATOM 118 HB2 ALA A 8 1.354 1.835 1.406 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.007 2.902 1.066 1.00 0.00 H ATOM 120 N GLY A 9 -0.112 4.765 4.126 1.00 0.00 N ATOM 121 CA GLY A 9 -1.058 5.778 4.590 1.00 0.00 C ATOM 122 C GLY A 9 -0.835 6.051 6.071 1.00 0.00 C ATOM 123 O GLY A 9 -1.690 6.617 6.751 1.00 0.00 O ATOM 124 H GLY A 9 0.184 4.071 4.751 1.00 0.00 H ATOM 125 HA2 GLY A 9 -0.911 6.692 4.032 1.00 0.00 H ATOM 126 HA3 GLY A 9 -2.065 5.423 4.442 1.00 0.00 H ATOM 127 N VAL A 10 0.328 5.639 6.559 1.00 0.00 N ATOM 128 CA VAL A 10 0.672 5.834 7.961 1.00 0.00 C ATOM 129 C VAL A 10 -0.429 5.273 8.858 1.00 0.00 C ATOM 130 O VAL A 10 -0.443 5.501 10.066 1.00 0.00 O ATOM 131 CB VAL A 10 0.870 7.328 8.235 1.00 0.00 C ATOM 132 CG1 VAL A 10 1.314 7.559 9.693 1.00 0.00 C ATOM 133 CG2 VAL A 10 1.934 7.872 7.274 1.00 0.00 C ATOM 134 H VAL A 10 0.965 5.193 5.962 1.00 0.00 H ATOM 135 HA VAL A 10 1.594 5.313 8.171 1.00 0.00 H ATOM 136 HB VAL A 10 -0.063 7.843 8.060 1.00 0.00 H ATOM 137 HG11 VAL A 10 1.925 6.733 10.027 1.00 0.00 H ATOM 138 HG12 VAL A 10 0.443 7.640 10.325 1.00 0.00 H ATOM 139 HG13 VAL A 10 1.883 8.476 9.760 1.00 0.00 H ATOM 140 HG21 VAL A 10 2.829 7.271 7.350 1.00 0.00 H ATOM 141 HG22 VAL A 10 2.165 8.894 7.534 1.00 0.00 H ATOM 142 HG23 VAL A 10 1.560 7.832 6.262 1.00 0.00 H ATOM 143 N ALA A 11 -1.345 4.527 8.250 1.00 0.00 N ATOM 144 CA ALA A 11 -2.446 3.920 8.988 1.00 0.00 C ATOM 145 C ALA A 11 -1.975 2.645 9.682 1.00 0.00 C ATOM 146 O ALA A 11 -2.782 1.853 10.168 1.00 0.00 O ATOM 147 CB ALA A 11 -3.585 3.581 8.024 1.00 0.00 C ATOM 148 H ALA A 11 -1.275 4.376 7.284 1.00 0.00 H ATOM 149 HA ALA A 11 -2.808 4.619 9.726 1.00 0.00 H ATOM 150 HB1 ALA A 11 -3.248 2.831 7.322 1.00 0.00 H ATOM 151 HB2 ALA A 11 -3.879 4.471 7.488 1.00 0.00 H ATOM 152 HB3 ALA A 11 -4.428 3.200 8.580 1.00 0.00 H ATOM 153 N SER A 12 -0.659 2.441 9.696 1.00 0.00 N ATOM 154 CA SER A 12 -0.081 1.243 10.300 1.00 0.00 C ATOM 155 C SER A 12 0.043 1.360 11.821 1.00 0.00 C ATOM 156 O SER A 12 0.379 0.381 12.487 1.00 0.00 O ATOM 157 CB SER A 12 1.306 0.992 9.706 1.00 0.00 C ATOM 158 OG SER A 12 2.179 2.041 10.106 1.00 0.00 O ATOM 159 H SER A 12 -0.068 3.099 9.276 1.00 0.00 H ATOM 160 HA SER A 12 -0.710 0.399 10.067 1.00 0.00 H ATOM 161 HB2 SER A 12 1.689 0.052 10.065 1.00 0.00 H ATOM 162 HB3 SER A 12 1.231 0.963 8.627 1.00 0.00 H ATOM 163 HG SER A 12 1.645 2.817 10.286 1.00 0.00 H ATOM 164 N LEU A 13 -0.204 2.553 12.367 1.00 0.00 N ATOM 165 CA LEU A 13 -0.091 2.769 13.821 1.00 0.00 C ATOM 166 C LEU A 13 -1.471 3.016 14.462 1.00 0.00 C ATOM 167 O LEU A 13 -1.806 2.382 15.462 1.00 0.00 O ATOM 168 CB LEU A 13 0.866 3.965 14.097 1.00 0.00 C ATOM 169 CG LEU A 13 2.124 3.511 14.860 1.00 0.00 C ATOM 170 CD1 LEU A 13 3.044 2.729 13.918 1.00 0.00 C ATOM 171 CD2 LEU A 13 2.865 4.740 15.393 1.00 0.00 C ATOM 172 H LEU A 13 -0.447 3.303 11.787 1.00 0.00 H ATOM 173 HA LEU A 13 0.320 1.877 14.274 1.00 0.00 H ATOM 174 HB2 LEU A 13 1.169 4.395 13.155 1.00 0.00 H ATOM 175 HB3 LEU A 13 0.358 4.723 14.679 1.00 0.00 H ATOM 176 HG LEU A 13 1.836 2.879 15.688 1.00 0.00 H ATOM 177 HD11 LEU A 13 3.261 3.328 13.046 1.00 0.00 H ATOM 178 HD12 LEU A 13 2.554 1.817 13.613 1.00 0.00 H ATOM 179 HD13 LEU A 13 3.965 2.489 14.428 1.00 0.00 H ATOM 180 HD21 LEU A 13 2.943 5.483 14.613 1.00 0.00 H ATOM 181 HD22 LEU A 13 3.853 4.453 15.719 1.00 0.00 H ATOM 182 HD23 LEU A 13 2.316 5.152 16.228 1.00 0.00 H ATOM 183 N PRO A 14 -2.262 3.918 13.930 1.00 0.00 N ATOM 184 CA PRO A 14 -3.611 4.231 14.502 1.00 0.00 C ATOM 185 C PRO A 14 -4.486 2.983 14.653 1.00 0.00 C ATOM 186 O PRO A 14 -5.135 2.791 15.683 1.00 0.00 O ATOM 187 CB PRO A 14 -4.224 5.219 13.489 1.00 0.00 C ATOM 188 CG PRO A 14 -3.061 5.811 12.759 1.00 0.00 C ATOM 189 CD PRO A 14 -1.974 4.735 12.740 1.00 0.00 C ATOM 190 HA PRO A 14 -3.500 4.718 15.456 1.00 0.00 H ATOM 191 HB2 PRO A 14 -4.878 4.700 12.799 1.00 0.00 H ATOM 192 HB3 PRO A 14 -4.770 5.997 14.005 1.00 0.00 H ATOM 193 HG2 PRO A 14 -3.349 6.073 11.747 1.00 0.00 H ATOM 194 HG3 PRO A 14 -2.696 6.686 13.277 1.00 0.00 H ATOM 195 HD2 PRO A 14 -2.052 4.137 11.843 1.00 0.00 H ATOM 196 HD3 PRO A 14 -1.000 5.182 12.817 1.00 0.00 H ATOM 197 N LEU A 15 -4.496 2.138 13.628 1.00 0.00 N ATOM 198 CA LEU A 15 -5.295 0.916 13.667 1.00 0.00 C ATOM 199 C LEU A 15 -4.807 -0.005 14.782 1.00 0.00 C ATOM 200 O LEU A 15 -5.606 -0.598 15.506 1.00 0.00 O ATOM 201 CB LEU A 15 -5.207 0.191 12.321 1.00 0.00 C ATOM 202 CG LEU A 15 -5.935 1.002 11.235 1.00 0.00 C ATOM 203 CD1 LEU A 15 -5.667 0.366 9.867 1.00 0.00 C ATOM 204 CD2 LEU A 15 -7.455 1.026 11.506 1.00 0.00 C ATOM 205 H LEU A 15 -3.958 2.336 12.833 1.00 0.00 H ATOM 206 HA LEU A 15 -6.321 1.177 13.859 1.00 0.00 H ATOM 207 HB2 LEU A 15 -4.167 0.076 12.048 1.00 0.00 H ATOM 208 HB3 LEU A 15 -5.663 -0.784 12.407 1.00 0.00 H ATOM 209 HG LEU A 15 -5.554 2.014 11.233 1.00 0.00 H ATOM 210 HD11 LEU A 15 -6.320 0.813 9.132 1.00 0.00 H ATOM 211 HD12 LEU A 15 -5.859 -0.696 9.919 1.00 0.00 H ATOM 212 HD13 LEU A 15 -4.638 0.533 9.582 1.00 0.00 H ATOM 213 HD21 LEU A 15 -7.991 1.151 10.575 1.00 0.00 H ATOM 214 HD22 LEU A 15 -7.691 1.853 12.158 1.00 0.00 H ATOM 215 HD23 LEU A 15 -7.762 0.101 11.972 1.00 0.00 H ATOM 216 N LEU A 16 -3.491 -0.112 14.912 1.00 0.00 N ATOM 217 CA LEU A 16 -2.894 -0.953 15.942 1.00 0.00 C ATOM 218 C LEU A 16 -3.266 -0.430 17.325 1.00 0.00 C ATOM 219 O LEU A 16 -3.550 -1.206 18.238 1.00 0.00 O ATOM 220 CB LEU A 16 -1.367 -0.963 15.777 1.00 0.00 C ATOM 221 CG LEU A 16 -0.976 -1.962 14.686 1.00 0.00 C ATOM 222 CD1 LEU A 16 -1.672 -1.599 13.372 1.00 0.00 C ATOM 223 CD2 LEU A 16 0.543 -1.948 14.497 1.00 0.00 C ATOM 224 H LEU A 16 -2.907 0.389 14.307 1.00 0.00 H ATOM 225 HA LEU A 16 -3.268 -1.960 15.837 1.00 0.00 H ATOM 226 HB2 LEU A 16 -1.030 0.026 15.503 1.00 0.00 H ATOM 227 HB3 LEU A 16 -0.901 -1.256 16.709 1.00 0.00 H ATOM 228 HG LEU A 16 -1.290 -2.953 14.988 1.00 0.00 H ATOM 229 HD11 LEU A 16 -2.702 -1.923 13.412 1.00 0.00 H ATOM 230 HD12 LEU A 16 -1.174 -2.093 12.552 1.00 0.00 H ATOM 231 HD13 LEU A 16 -1.639 -0.531 13.225 1.00 0.00 H ATOM 232 HD21 LEU A 16 0.884 -0.930 14.380 1.00 0.00 H ATOM 233 HD22 LEU A 16 0.798 -2.518 13.617 1.00 0.00 H ATOM 234 HD23 LEU A 16 1.015 -2.390 15.362 1.00 0.00 H ATOM 235 N ASN A 17 -3.264 0.891 17.467 1.00 0.00 N ATOM 236 CA ASN A 17 -3.602 1.520 18.735 1.00 0.00 C ATOM 237 C ASN A 17 -5.036 1.179 19.128 1.00 0.00 C ATOM 238 O ASN A 17 -5.321 0.899 20.292 1.00 0.00 O ATOM 239 CB ASN A 17 -3.455 3.036 18.616 1.00 0.00 C ATOM 240 CG ASN A 17 -3.783 3.697 19.950 1.00 0.00 C ATOM 241 OD1 ASN A 17 -3.462 3.155 21.007 1.00 0.00 O ATOM 242 ND2 ASN A 17 -4.407 4.842 19.964 1.00 0.00 N ATOM 243 H ASN A 17 -3.031 1.455 16.700 1.00 0.00 H ATOM 244 HA ASN A 17 -2.932 1.163 19.499 1.00 0.00 H ATOM 245 HB2 ASN A 17 -2.441 3.278 18.335 1.00 0.00 H ATOM 246 HB3 ASN A 17 -4.134 3.402 17.858 1.00 0.00 H ATOM 247 HD21 ASN A 17 -4.664 5.271 19.123 1.00 0.00 H ATOM 248 HD22 ASN A 17 -4.616 5.274 20.819 1.00 0.00 H ATOM 249 N VAL A 18 -5.936 1.201 18.150 1.00 0.00 N ATOM 250 CA VAL A 18 -7.334 0.886 18.406 1.00 0.00 C ATOM 251 C VAL A 18 -7.469 -0.572 18.834 1.00 0.00 C ATOM 252 O VAL A 18 -8.173 -0.889 19.794 1.00 0.00 O ATOM 253 CB VAL A 18 -8.164 1.136 17.144 1.00 0.00 C ATOM 254 CG1 VAL A 18 -9.602 0.659 17.365 1.00 0.00 C ATOM 255 CG2 VAL A 18 -8.167 2.634 16.829 1.00 0.00 C ATOM 256 H VAL A 18 -5.652 1.427 17.239 1.00 0.00 H ATOM 257 HA VAL A 18 -7.699 1.524 19.197 1.00 0.00 H ATOM 258 HB VAL A 18 -7.730 0.594 16.315 1.00 0.00 H ATOM 259 HG11 VAL A 18 -10.230 1.025 16.566 1.00 0.00 H ATOM 260 HG12 VAL A 18 -9.965 1.032 18.311 1.00 0.00 H ATOM 261 HG13 VAL A 18 -9.625 -0.421 17.371 1.00 0.00 H ATOM 262 HG21 VAL A 18 -8.772 3.154 17.559 1.00 0.00 H ATOM 263 HG22 VAL A 18 -8.575 2.796 15.843 1.00 0.00 H ATOM 264 HG23 VAL A 18 -7.156 3.010 16.867 1.00 0.00 H ATOM 265 N ILE A 19 -6.782 -1.451 18.110 1.00 0.00 N ATOM 266 CA ILE A 19 -6.815 -2.877 18.409 1.00 0.00 C ATOM 267 C ILE A 19 -6.188 -3.141 19.772 1.00 0.00 C ATOM 268 O ILE A 19 -6.703 -3.930 20.566 1.00 0.00 O ATOM 269 CB ILE A 19 -6.047 -3.653 17.333 1.00 0.00 C ATOM 270 CG1 ILE A 19 -6.798 -3.561 16.004 1.00 0.00 C ATOM 271 CG2 ILE A 19 -5.918 -5.124 17.746 1.00 0.00 C ATOM 272 CD1 ILE A 19 -5.899 -4.069 14.877 1.00 0.00 C ATOM 273 H ILE A 19 -6.240 -1.132 17.361 1.00 0.00 H ATOM 274 HA ILE A 19 -7.840 -3.213 18.420 1.00 0.00 H ATOM 275 HB ILE A 19 -5.060 -3.227 17.221 1.00 0.00 H ATOM 276 HG12 ILE A 19 -7.694 -4.164 16.054 1.00 0.00 H ATOM 277 HG13 ILE A 19 -7.063 -2.532 15.814 1.00 0.00 H ATOM 278 HG21 ILE A 19 -5.640 -5.719 16.888 1.00 0.00 H ATOM 279 HG22 ILE A 19 -6.862 -5.475 18.136 1.00 0.00 H ATOM 280 HG23 ILE A 19 -5.159 -5.216 18.508 1.00 0.00 H ATOM 281 HD11 ILE A 19 -4.997 -3.476 14.842 1.00 0.00 H ATOM 282 HD12 ILE A 19 -6.421 -3.987 13.935 1.00 0.00 H ATOM 283 HD13 ILE A 19 -5.643 -5.102 15.059 1.00 0.00 H ATOM 284 N ALA A 20 -5.065 -2.482 20.031 1.00 0.00 N ATOM 285 CA ALA A 20 -4.364 -2.655 21.296 1.00 0.00 C ATOM 286 C ALA A 20 -5.098 -1.930 22.417 1.00 0.00 C ATOM 287 O ALA A 20 -5.476 -2.542 23.417 1.00 0.00 O ATOM 288 CB ALA A 20 -2.937 -2.113 21.185 1.00 0.00 C ATOM 289 H ALA A 20 -4.701 -1.871 19.353 1.00 0.00 H ATOM 290 HA ALA A 20 -4.318 -3.709 21.530 1.00 0.00 H ATOM 291 HB1 ALA A 20 -2.964 -1.089 20.843 1.00 0.00 H ATOM 292 HB2 ALA A 20 -2.379 -2.714 20.481 1.00 0.00 H ATOM 293 HB3 ALA A 20 -2.460 -2.156 22.153 1.00 0.00 H HETATM 294 N NH2 A 21 -5.318 -0.650 22.310 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -5.779 -0.167 23.027 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -5.018 -0.169 21.509 1.00 0.00 H TER 297 NH2 A 21