ATOM 1 N PHE A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA PHE A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C PHE A 1 1.131 0.000 -2.451 1.00 0.00 C ATOM 4 O PHE A 1 -0.003 0.467 -2.357 1.00 0.00 O ATOM 5 CB PHE A 1 2.908 -1.282 -1.266 1.00 0.00 C ATOM 6 CG PHE A 1 2.077 -2.565 -1.341 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.374 -2.984 -0.255 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.043 -3.285 -2.494 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.603 -4.174 -0.325 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.272 -4.476 -2.564 1.00 0.00 C ATOM 11 CZ PHE A 1 0.568 -4.895 -1.478 1.00 0.00 C ATOM 12 H1 PHE A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 13 HA PHE A 1 2.678 0.907 -1.259 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.585 -1.249 -2.119 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.527 -1.314 -0.369 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.402 -2.406 0.669 1.00 0.00 H ATOM 17 HD2 PHE A 1 2.607 -2.949 -3.364 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.039 -4.510 0.545 1.00 0.00 H ATOM 19 HE2 PHE A 1 1.244 -5.054 -3.488 1.00 0.00 H ATOM 20 HZ PHE A 1 -0.024 -5.809 -1.532 1.00 0.00 H ATOM 21 N LEU A 2 1.636 -0.529 -3.556 1.00 0.00 N ATOM 22 CA LEU A 2 0.842 -0.629 -4.769 1.00 0.00 C ATOM 23 C LEU A 2 -0.638 -0.461 -4.419 1.00 0.00 C ATOM 24 O LEU A 2 -1.288 0.473 -4.887 1.00 0.00 O ATOM 25 CB LEU A 2 1.154 -1.931 -5.508 1.00 0.00 C ATOM 26 CG LEU A 2 1.801 -1.781 -6.887 1.00 0.00 C ATOM 27 CD1 LEU A 2 2.224 -3.141 -7.445 1.00 0.00 C ATOM 28 CD2 LEU A 2 0.878 -1.028 -7.847 1.00 0.00 C ATOM 29 H LEU A 2 2.568 -0.885 -3.631 1.00 0.00 H ATOM 30 HA LEU A 2 1.138 0.192 -5.422 1.00 0.00 H ATOM 31 HB2 LEU A 2 1.815 -2.532 -4.883 1.00 0.00 H ATOM 32 HB3 LEU A 2 0.227 -2.492 -5.623 1.00 0.00 H ATOM 33 HG LEU A 2 2.706 -1.183 -6.776 1.00 0.00 H ATOM 34 HD11 LEU A 2 1.337 -3.730 -7.678 1.00 0.00 H ATOM 35 HD12 LEU A 2 2.811 -2.995 -8.353 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.826 -3.667 -6.704 1.00 0.00 H ATOM 37 HD21 LEU A 2 1.125 -1.296 -8.874 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.158 -1.298 -7.641 1.00 0.00 H ATOM 39 HD23 LEU A 2 1.008 0.045 -7.710 1.00 0.00 H ATOM 40 N PRO A 3 -1.141 -1.403 -3.577 1.00 0.00 N ATOM 41 CA PRO A 3 -2.537 -1.380 -3.176 1.00 0.00 C ATOM 42 C PRO A 3 -2.795 -0.275 -2.149 1.00 0.00 C ATOM 43 O PRO A 3 -3.635 0.596 -2.368 1.00 0.00 O ATOM 44 CB PRO A 3 -2.813 -2.773 -2.632 1.00 0.00 C ATOM 45 CG PRO A 3 -1.453 -3.374 -2.317 1.00 0.00 C ATOM 46 CD PRO A 3 -0.395 -2.510 -2.986 1.00 0.00 C ATOM 47 HA PRO A 3 -3.120 -1.166 -3.960 1.00 0.00 H ATOM 48 HB2 PRO A 3 -3.435 -2.727 -1.738 1.00 0.00 H ATOM 49 HB3 PRO A 3 -3.348 -3.378 -3.363 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.291 -3.410 -1.240 1.00 0.00 H ATOM 51 HG3 PRO A 3 -1.395 -4.399 -2.683 1.00 0.00 H ATOM 52 HD2 PRO A 3 0.339 -2.153 -2.263 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.151 -3.070 -3.745 1.00 0.00 H ATOM 54 N LEU A 4 -2.058 -0.348 -1.051 1.00 0.00 N ATOM 55 CA LEU A 4 -2.228 0.608 0.030 1.00 0.00 C ATOM 56 C LEU A 4 -1.941 2.017 -0.492 1.00 0.00 C ATOM 57 O LEU A 4 -2.569 2.983 -0.061 1.00 0.00 O ATOM 58 CB LEU A 4 -1.373 0.212 1.235 1.00 0.00 C ATOM 59 CG LEU A 4 -2.026 -0.743 2.236 1.00 0.00 C ATOM 60 CD1 LEU A 4 -3.313 -0.145 2.807 1.00 0.00 C ATOM 61 CD2 LEU A 4 -2.263 -2.118 1.606 1.00 0.00 C ATOM 62 H LEU A 4 -1.356 -1.043 -0.894 1.00 0.00 H ATOM 63 HA LEU A 4 -3.271 0.562 0.345 1.00 0.00 H ATOM 64 HB2 LEU A 4 -0.455 -0.247 0.869 1.00 0.00 H ATOM 65 HB3 LEU A 4 -1.085 1.120 1.765 1.00 0.00 H ATOM 66 HG LEU A 4 -1.339 -0.886 3.070 1.00 0.00 H ATOM 67 HD11 LEU A 4 -4.138 -0.335 2.120 1.00 0.00 H ATOM 68 HD12 LEU A 4 -3.530 -0.603 3.771 1.00 0.00 H ATOM 69 HD13 LEU A 4 -3.187 0.930 2.935 1.00 0.00 H ATOM 70 HD21 LEU A 4 -2.564 -2.824 2.380 1.00 0.00 H ATOM 71 HD22 LEU A 4 -3.050 -2.043 0.856 1.00 0.00 H ATOM 72 HD23 LEU A 4 -1.344 -2.465 1.135 1.00 0.00 H ATOM 73 N LEU A 5 -0.991 2.091 -1.413 1.00 0.00 N ATOM 74 CA LEU A 5 -0.598 3.368 -1.983 1.00 0.00 C ATOM 75 C LEU A 5 -1.785 3.972 -2.736 1.00 0.00 C ATOM 76 O LEU A 5 -2.209 5.089 -2.441 1.00 0.00 O ATOM 77 CB LEU A 5 0.658 3.208 -2.842 1.00 0.00 C ATOM 78 CG LEU A 5 1.975 3.629 -2.187 1.00 0.00 C ATOM 79 CD1 LEU A 5 2.010 5.140 -1.947 1.00 0.00 C ATOM 80 CD2 LEU A 5 2.226 2.838 -0.902 1.00 0.00 C ATOM 81 H LEU A 5 -0.495 1.299 -1.769 1.00 0.00 H ATOM 82 HA LEU A 5 -0.341 4.030 -1.156 1.00 0.00 H ATOM 83 HB2 LEU A 5 0.740 2.163 -3.139 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.526 3.790 -3.754 1.00 0.00 H ATOM 85 HG LEU A 5 2.788 3.394 -2.874 1.00 0.00 H ATOM 86 HD11 LEU A 5 1.688 5.659 -2.850 1.00 0.00 H ATOM 87 HD12 LEU A 5 1.341 5.392 -1.124 1.00 0.00 H ATOM 88 HD13 LEU A 5 3.026 5.444 -1.695 1.00 0.00 H ATOM 89 HD21 LEU A 5 3.289 2.864 -0.661 1.00 0.00 H ATOM 90 HD22 LEU A 5 1.658 3.283 -0.085 1.00 0.00 H ATOM 91 HD23 LEU A 5 1.911 1.805 -1.044 1.00 0.00 H ATOM 92 N ILE A 6 -2.288 3.208 -3.694 1.00 0.00 N ATOM 93 CA ILE A 6 -3.415 3.656 -4.495 1.00 0.00 C ATOM 94 C ILE A 6 -4.629 3.865 -3.588 1.00 0.00 C ATOM 95 O ILE A 6 -5.388 4.815 -3.771 1.00 0.00 O ATOM 96 CB ILE A 6 -3.670 2.685 -5.650 1.00 0.00 C ATOM 97 CG1 ILE A 6 -4.019 1.290 -5.127 1.00 0.00 C ATOM 98 CG2 ILE A 6 -2.483 2.656 -6.615 1.00 0.00 C ATOM 99 CD1 ILE A 6 -4.244 0.312 -6.282 1.00 0.00 C ATOM 100 H ILE A 6 -1.940 2.299 -3.926 1.00 0.00 H ATOM 101 HA ILE A 6 -3.142 4.615 -4.935 1.00 0.00 H ATOM 102 HB ILE A 6 -4.533 3.043 -6.212 1.00 0.00 H ATOM 103 HG12 ILE A 6 -3.213 0.926 -4.489 1.00 0.00 H ATOM 104 HG13 ILE A 6 -4.915 1.342 -4.510 1.00 0.00 H ATOM 105 HG21 ILE A 6 -2.827 2.896 -7.621 1.00 0.00 H ATOM 106 HG22 ILE A 6 -1.741 3.389 -6.300 1.00 0.00 H ATOM 107 HG23 ILE A 6 -2.036 1.662 -6.611 1.00 0.00 H ATOM 108 HD11 ILE A 6 -3.289 0.086 -6.758 1.00 0.00 H ATOM 109 HD12 ILE A 6 -4.685 -0.608 -5.899 1.00 0.00 H ATOM 110 HD13 ILE A 6 -4.917 0.761 -7.013 1.00 0.00 H ATOM 111 N LEU A 7 -4.774 2.963 -2.629 1.00 0.00 N ATOM 112 CA LEU A 7 -5.889 3.030 -1.700 1.00 0.00 C ATOM 113 C LEU A 7 -5.773 4.305 -0.863 1.00 0.00 C ATOM 114 O LEU A 7 -6.730 5.070 -0.754 1.00 0.00 O ATOM 115 CB LEU A 7 -5.969 1.751 -0.865 1.00 0.00 C ATOM 116 CG LEU A 7 -7.282 1.521 -0.114 1.00 0.00 C ATOM 117 CD1 LEU A 7 -7.412 0.062 0.327 1.00 0.00 C ATOM 118 CD2 LEU A 7 -7.418 2.490 1.062 1.00 0.00 C ATOM 119 H LEU A 7 -4.147 2.197 -2.482 1.00 0.00 H ATOM 120 HA LEU A 7 -6.803 3.087 -2.291 1.00 0.00 H ATOM 121 HB2 LEU A 7 -5.796 0.899 -1.523 1.00 0.00 H ATOM 122 HB3 LEU A 7 -5.155 1.763 -0.139 1.00 0.00 H ATOM 123 HG LEU A 7 -8.106 1.725 -0.797 1.00 0.00 H ATOM 124 HD11 LEU A 7 -7.313 -0.591 -0.540 1.00 0.00 H ATOM 125 HD12 LEU A 7 -6.629 -0.171 1.049 1.00 0.00 H ATOM 126 HD13 LEU A 7 -8.388 -0.093 0.788 1.00 0.00 H ATOM 127 HD21 LEU A 7 -8.012 2.025 1.849 1.00 0.00 H ATOM 128 HD22 LEU A 7 -6.428 2.732 1.449 1.00 0.00 H ATOM 129 HD23 LEU A 7 -7.910 3.402 0.726 1.00 0.00 H ATOM 130 N GLY A 8 -4.593 4.494 -0.291 1.00 0.00 N ATOM 131 CA GLY A 8 -4.338 5.665 0.530 1.00 0.00 C ATOM 132 C GLY A 8 -4.643 6.952 -0.240 1.00 0.00 C ATOM 133 O GLY A 8 -5.208 7.893 0.316 1.00 0.00 O ATOM 134 H GLY A 8 -3.820 3.866 -0.382 1.00 0.00 H ATOM 135 HA2 GLY A 8 -4.951 5.622 1.431 1.00 0.00 H ATOM 136 HA3 GLY A 8 -3.297 5.668 0.853 1.00 0.00 H ATOM 137 N SER A 9 -4.254 6.952 -1.506 1.00 0.00 N ATOM 138 CA SER A 9 -4.481 8.106 -2.359 1.00 0.00 C ATOM 139 C SER A 9 -5.771 7.921 -3.159 1.00 0.00 C ATOM 140 O SER A 9 -5.931 8.506 -4.230 1.00 0.00 O ATOM 141 CB SER A 9 -3.298 8.335 -3.303 1.00 0.00 C ATOM 142 OG SER A 9 -3.380 9.593 -3.966 1.00 0.00 O ATOM 143 H SER A 9 -3.793 6.183 -1.950 1.00 0.00 H ATOM 144 HA SER A 9 -4.571 8.954 -1.679 1.00 0.00 H ATOM 145 HB2 SER A 9 -2.368 8.283 -2.737 1.00 0.00 H ATOM 146 HB3 SER A 9 -3.266 7.536 -4.043 1.00 0.00 H ATOM 147 HG SER A 9 -4.129 9.582 -4.629 1.00 0.00 H ATOM 148 N LEU A 10 -6.658 7.104 -2.610 1.00 0.00 N ATOM 149 CA LEU A 10 -7.927 6.830 -3.263 1.00 0.00 C ATOM 150 C LEU A 10 -9.003 7.751 -2.685 1.00 0.00 C ATOM 151 O LEU A 10 -10.029 7.282 -2.195 1.00 0.00 O ATOM 152 CB LEU A 10 -8.271 5.342 -3.161 1.00 0.00 C ATOM 153 CG LEU A 10 -8.835 4.696 -4.427 1.00 0.00 C ATOM 154 CD1 LEU A 10 -10.095 5.423 -4.900 1.00 0.00 C ATOM 155 CD2 LEU A 10 -7.771 4.621 -5.525 1.00 0.00 C ATOM 156 H LEU A 10 -6.522 6.636 -1.737 1.00 0.00 H ATOM 157 HA LEU A 10 -7.807 7.060 -4.321 1.00 0.00 H ATOM 158 HB2 LEU A 10 -7.371 4.801 -2.870 1.00 0.00 H ATOM 159 HB3 LEU A 10 -8.995 5.212 -2.357 1.00 0.00 H ATOM 160 HG LEU A 10 -9.124 3.672 -4.189 1.00 0.00 H ATOM 161 HD11 LEU A 10 -9.816 6.365 -5.372 1.00 0.00 H ATOM 162 HD12 LEU A 10 -10.626 4.799 -5.619 1.00 0.00 H ATOM 163 HD13 LEU A 10 -10.742 5.622 -4.045 1.00 0.00 H ATOM 164 HD21 LEU A 10 -7.276 5.587 -5.617 1.00 0.00 H ATOM 165 HD22 LEU A 10 -7.036 3.859 -5.266 1.00 0.00 H ATOM 166 HD23 LEU A 10 -8.244 4.362 -6.472 1.00 0.00 H ATOM 167 N LEU A 11 -8.732 9.046 -2.761 1.00 0.00 N ATOM 168 CA LEU A 11 -9.666 10.037 -2.256 1.00 0.00 C ATOM 169 C LEU A 11 -10.266 10.811 -3.431 1.00 0.00 C ATOM 170 O LEU A 11 -11.486 10.882 -3.575 1.00 0.00 O ATOM 171 CB LEU A 11 -8.989 10.929 -1.213 1.00 0.00 C ATOM 172 CG LEU A 11 -8.950 10.381 0.215 1.00 0.00 C ATOM 173 CD1 LEU A 11 -10.357 10.043 0.711 1.00 0.00 C ATOM 174 CD2 LEU A 11 -8.004 9.183 0.316 1.00 0.00 C ATOM 175 H LEU A 11 -7.893 9.419 -3.158 1.00 0.00 H ATOM 176 HA LEU A 11 -10.469 9.501 -1.749 1.00 0.00 H ATOM 177 HB2 LEU A 11 -7.966 11.119 -1.536 1.00 0.00 H ATOM 178 HB3 LEU A 11 -9.502 11.890 -1.198 1.00 0.00 H ATOM 179 HG LEU A 11 -8.556 11.158 0.869 1.00 0.00 H ATOM 180 HD11 LEU A 11 -10.656 9.070 0.323 1.00 0.00 H ATOM 181 HD12 LEU A 11 -10.362 10.017 1.801 1.00 0.00 H ATOM 182 HD13 LEU A 11 -11.057 10.803 0.363 1.00 0.00 H ATOM 183 HD21 LEU A 11 -7.153 9.334 -0.348 1.00 0.00 H ATOM 184 HD22 LEU A 11 -7.651 9.085 1.343 1.00 0.00 H ATOM 185 HD23 LEU A 11 -8.534 8.275 0.026 1.00 0.00 H ATOM 186 N MET A 12 -9.382 11.373 -4.242 1.00 0.00 N ATOM 187 CA MET A 12 -9.809 12.138 -5.401 1.00 0.00 C ATOM 188 C MET A 12 -10.044 11.223 -6.605 1.00 0.00 C ATOM 189 O MET A 12 -11.122 11.237 -7.198 1.00 0.00 O ATOM 190 CB MET A 12 -8.740 13.176 -5.750 1.00 0.00 C ATOM 191 CG MET A 12 -8.645 14.251 -4.665 1.00 0.00 C ATOM 192 SD MET A 12 -7.374 15.431 -5.085 1.00 0.00 S ATOM 193 CE MET A 12 -8.340 16.609 -6.016 1.00 0.00 C ATOM 194 H MET A 12 -8.391 11.312 -4.117 1.00 0.00 H ATOM 195 HA MET A 12 -10.745 12.614 -5.109 1.00 0.00 H ATOM 196 HB2 MET A 12 -7.774 12.684 -5.866 1.00 0.00 H ATOM 197 HB3 MET A 12 -8.978 13.640 -6.707 1.00 0.00 H ATOM 198 HG2 MET A 12 -9.604 14.758 -4.559 1.00 0.00 H ATOM 199 HG3 MET A 12 -8.421 13.789 -3.703 1.00 0.00 H ATOM 200 HE1 MET A 12 -7.681 17.370 -6.433 1.00 0.00 H ATOM 201 HE2 MET A 12 -8.858 16.094 -6.825 1.00 0.00 H ATOM 202 HE3 MET A 12 -9.070 17.080 -5.359 1.00 0.00 H ATOM 203 N THR A 13 -9.019 10.450 -6.930 1.00 0.00 N ATOM 204 CA THR A 13 -9.096 9.539 -8.059 1.00 0.00 C ATOM 205 C THR A 13 -8.241 8.297 -7.802 1.00 0.00 C ATOM 206 O THR A 13 -7.118 8.402 -7.311 1.00 0.00 O ATOM 207 CB THR A 13 -8.687 10.309 -9.316 1.00 0.00 C ATOM 208 OG1 THR A 13 -9.607 11.396 -9.373 1.00 0.00 O ATOM 209 CG2 THR A 13 -8.959 9.522 -10.600 1.00 0.00 C ATOM 210 H THR A 13 -8.148 10.439 -6.437 1.00 0.00 H ATOM 211 HA THR A 13 -10.128 9.202 -8.159 1.00 0.00 H ATOM 212 HB THR A 13 -7.642 10.616 -9.262 1.00 0.00 H ATOM 213 HG1 THR A 13 -9.218 12.197 -8.919 1.00 0.00 H ATOM 214 HG21 THR A 13 -8.661 10.119 -11.462 1.00 0.00 H ATOM 215 HG22 THR A 13 -8.388 8.594 -10.585 1.00 0.00 H ATOM 216 HG23 THR A 13 -10.023 9.293 -10.667 1.00 0.00 H ATOM 217 N PRO A 14 -8.820 7.118 -8.155 1.00 0.00 N ATOM 218 CA PRO A 14 -8.123 5.857 -7.970 1.00 0.00 C ATOM 219 C PRO A 14 -7.029 5.675 -9.025 1.00 0.00 C ATOM 220 O PRO A 14 -6.890 6.499 -9.927 1.00 0.00 O ATOM 221 CB PRO A 14 -9.206 4.793 -8.047 1.00 0.00 C ATOM 222 CG PRO A 14 -10.391 5.454 -8.732 1.00 0.00 C ATOM 223 CD PRO A 14 -10.149 6.955 -8.736 1.00 0.00 C ATOM 224 HA PRO A 14 -7.654 5.845 -7.086 1.00 0.00 H ATOM 225 HB2 PRO A 14 -8.862 3.926 -8.612 1.00 0.00 H ATOM 226 HB3 PRO A 14 -9.477 4.439 -7.053 1.00 0.00 H ATOM 227 HG2 PRO A 14 -10.499 5.082 -9.751 1.00 0.00 H ATOM 228 HG3 PRO A 14 -11.316 5.218 -8.207 1.00 0.00 H ATOM 229 HD2 PRO A 14 -10.191 7.360 -9.747 1.00 0.00 H ATOM 230 HD3 PRO A 14 -10.905 7.479 -8.151 1.00 0.00 H ATOM 231 N PRO A 15 -6.263 4.562 -8.872 1.00 0.00 N ATOM 232 CA PRO A 15 -5.190 4.258 -9.805 1.00 0.00 C ATOM 233 C PRO A 15 -5.748 3.735 -11.130 1.00 0.00 C ATOM 234 O PRO A 15 -5.455 2.609 -11.529 1.00 0.00 O ATOM 235 CB PRO A 15 -4.318 3.243 -9.084 1.00 0.00 C ATOM 236 CG PRO A 15 -5.180 2.669 -7.971 1.00 0.00 C ATOM 237 CD PRO A 15 -6.395 3.567 -7.812 1.00 0.00 C ATOM 238 HA PRO A 15 -4.682 5.089 -10.031 1.00 0.00 H ATOM 239 HB2 PRO A 15 -3.987 2.460 -9.766 1.00 0.00 H ATOM 240 HB3 PRO A 15 -3.422 3.714 -8.681 1.00 0.00 H ATOM 241 HG2 PRO A 15 -5.487 1.651 -8.213 1.00 0.00 H ATOM 242 HG3 PRO A 15 -4.617 2.619 -7.040 1.00 0.00 H ATOM 243 HD2 PRO A 15 -7.322 3.002 -7.913 1.00 0.00 H ATOM 244 HD3 PRO A 15 -6.414 4.037 -6.828 1.00 0.00 H ATOM 245 N VAL A 16 -6.542 4.576 -11.775 1.00 0.00 N ATOM 246 CA VAL A 16 -7.142 4.213 -13.047 1.00 0.00 C ATOM 247 C VAL A 16 -6.038 3.866 -14.047 1.00 0.00 C ATOM 248 O VAL A 16 -6.109 2.844 -14.727 1.00 0.00 O ATOM 249 CB VAL A 16 -8.059 5.337 -13.534 1.00 0.00 C ATOM 250 CG1 VAL A 16 -9.301 5.454 -12.649 1.00 0.00 C ATOM 251 CG2 VAL A 16 -7.306 6.668 -13.600 1.00 0.00 C ATOM 252 H VAL A 16 -6.776 5.490 -11.443 1.00 0.00 H ATOM 253 HA VAL A 16 -7.755 3.327 -12.880 1.00 0.00 H ATOM 254 HB VAL A 16 -8.388 5.088 -14.543 1.00 0.00 H ATOM 255 HG11 VAL A 16 -9.014 5.828 -11.666 1.00 0.00 H ATOM 256 HG12 VAL A 16 -10.010 6.144 -13.107 1.00 0.00 H ATOM 257 HG13 VAL A 16 -9.765 4.473 -12.543 1.00 0.00 H ATOM 258 HG21 VAL A 16 -8.001 7.488 -13.418 1.00 0.00 H ATOM 259 HG22 VAL A 16 -6.522 6.680 -12.842 1.00 0.00 H ATOM 260 HG23 VAL A 16 -6.858 6.783 -14.587 1.00 0.00 H ATOM 261 N ILE A 17 -5.042 4.739 -14.106 1.00 0.00 N ATOM 262 CA ILE A 17 -3.923 4.537 -15.010 1.00 0.00 C ATOM 263 C ILE A 17 -3.358 3.129 -14.810 1.00 0.00 C ATOM 264 O ILE A 17 -2.760 2.561 -15.722 1.00 0.00 O ATOM 265 CB ILE A 17 -2.884 5.646 -14.833 1.00 0.00 C ATOM 266 CG1 ILE A 17 -2.459 5.771 -13.368 1.00 0.00 C ATOM 267 CG2 ILE A 17 -3.397 6.973 -15.396 1.00 0.00 C ATOM 268 CD1 ILE A 17 -1.232 6.674 -13.228 1.00 0.00 C ATOM 269 H ILE A 17 -4.993 5.569 -13.551 1.00 0.00 H ATOM 270 HA ILE A 17 -4.306 4.614 -16.027 1.00 0.00 H ATOM 271 HB ILE A 17 -1.995 5.377 -15.404 1.00 0.00 H ATOM 272 HG12 ILE A 17 -3.283 6.177 -12.781 1.00 0.00 H ATOM 273 HG13 ILE A 17 -2.237 4.784 -12.965 1.00 0.00 H ATOM 274 HG21 ILE A 17 -4.087 7.427 -14.685 1.00 0.00 H ATOM 275 HG22 ILE A 17 -2.556 7.645 -15.566 1.00 0.00 H ATOM 276 HG23 ILE A 17 -3.914 6.792 -16.339 1.00 0.00 H ATOM 277 HD11 ILE A 17 -0.882 6.654 -12.196 1.00 0.00 H ATOM 278 HD12 ILE A 17 -0.441 6.317 -13.887 1.00 0.00 H ATOM 279 HD13 ILE A 17 -1.499 7.695 -13.501 1.00 0.00 H ATOM 280 N GLN A 18 -3.569 2.606 -13.611 1.00 0.00 N ATOM 281 CA GLN A 18 -3.076 1.282 -13.274 1.00 0.00 C ATOM 282 C GLN A 18 -4.207 0.255 -13.365 1.00 0.00 C ATOM 283 O GLN A 18 -3.983 -0.887 -13.763 1.00 0.00 O ATOM 284 CB GLN A 18 -2.437 1.271 -11.884 1.00 0.00 C ATOM 285 CG GLN A 18 -1.131 2.068 -11.876 1.00 0.00 C ATOM 286 CD GLN A 18 -0.132 1.496 -12.884 1.00 0.00 C ATOM 287 OE1 GLN A 18 0.422 0.424 -12.708 1.00 0.00 O ATOM 288 NE2 GLN A 18 0.065 2.269 -13.948 1.00 0.00 N ATOM 289 H GLN A 18 -4.066 3.071 -12.878 1.00 0.00 H ATOM 290 HA GLN A 18 -2.313 1.058 -14.020 1.00 0.00 H ATOM 291 HB2 GLN A 18 -3.130 1.695 -11.158 1.00 0.00 H ATOM 292 HB3 GLN A 18 -2.242 0.244 -11.578 1.00 0.00 H ATOM 293 HG2 GLN A 18 -1.336 3.112 -12.114 1.00 0.00 H ATOM 294 HG3 GLN A 18 -0.695 2.049 -10.877 1.00 0.00 H ATOM 295 HE21 GLN A 18 -0.422 3.138 -14.032 1.00 0.00 H ATOM 296 HE22 GLN A 18 0.701 1.981 -14.665 1.00 0.00 H ATOM 297 N ALA A 19 -5.398 0.699 -12.989 1.00 0.00 N ATOM 298 CA ALA A 19 -6.565 -0.165 -13.028 1.00 0.00 C ATOM 299 C ALA A 19 -6.793 -0.643 -14.463 1.00 0.00 C ATOM 300 O ALA A 19 -6.891 -1.844 -14.713 1.00 0.00 O ATOM 301 CB ALA A 19 -7.774 0.584 -12.463 1.00 0.00 C ATOM 302 H ALA A 19 -5.571 1.629 -12.664 1.00 0.00 H ATOM 303 HA ALA A 19 -6.360 -1.028 -12.394 1.00 0.00 H ATOM 304 HB1 ALA A 19 -7.564 0.894 -11.440 1.00 0.00 H ATOM 305 HB2 ALA A 19 -7.974 1.464 -13.075 1.00 0.00 H ATOM 306 HB3 ALA A 19 -8.645 -0.072 -12.473 1.00 0.00 H ATOM 307 N ILE A 20 -6.872 0.321 -15.369 1.00 0.00 N ATOM 308 CA ILE A 20 -7.130 0.016 -16.766 1.00 0.00 C ATOM 309 C ILE A 20 -5.915 -0.701 -17.359 1.00 0.00 C ATOM 310 O ILE A 20 -6.053 -1.498 -18.287 1.00 0.00 O ATOM 311 CB ILE A 20 -7.528 1.283 -17.526 1.00 0.00 C ATOM 312 CG1 ILE A 20 -6.312 1.924 -18.198 1.00 0.00 C ATOM 313 CG2 ILE A 20 -8.260 2.265 -16.609 1.00 0.00 C ATOM 314 CD1 ILE A 20 -5.373 2.542 -17.159 1.00 0.00 C ATOM 315 H ILE A 20 -6.763 1.293 -15.161 1.00 0.00 H ATOM 316 HA ILE A 20 -7.982 -0.662 -16.800 1.00 0.00 H ATOM 317 HB ILE A 20 -8.222 1.002 -18.317 1.00 0.00 H ATOM 318 HG12 ILE A 20 -5.774 1.173 -18.777 1.00 0.00 H ATOM 319 HG13 ILE A 20 -6.641 2.691 -18.898 1.00 0.00 H ATOM 320 HG21 ILE A 20 -7.534 2.911 -16.115 1.00 0.00 H ATOM 321 HG22 ILE A 20 -8.944 2.874 -17.201 1.00 0.00 H ATOM 322 HG23 ILE A 20 -8.824 1.711 -15.859 1.00 0.00 H ATOM 323 HD11 ILE A 20 -5.498 2.029 -16.206 1.00 0.00 H ATOM 324 HD12 ILE A 20 -4.341 2.439 -17.495 1.00 0.00 H ATOM 325 HD13 ILE A 20 -5.612 3.599 -17.037 1.00 0.00 H ATOM 326 N HIS A 21 -4.754 -0.393 -16.800 1.00 0.00 N ATOM 327 CA HIS A 21 -3.512 -0.964 -17.292 1.00 0.00 C ATOM 328 C HIS A 21 -3.514 -2.476 -17.059 1.00 0.00 C ATOM 329 O HIS A 21 -3.231 -3.249 -17.973 1.00 0.00 O ATOM 330 CB HIS A 21 -2.306 -0.268 -16.658 1.00 0.00 C ATOM 331 CG HIS A 21 -0.985 -0.935 -16.957 1.00 0.00 C ATOM 332 ND1 HIS A 21 -0.118 -1.360 -15.965 1.00 0.00 N ATOM 333 CD2 HIS A 21 -0.392 -1.246 -18.145 1.00 0.00 C ATOM 334 CE1 HIS A 21 0.945 -1.901 -16.542 1.00 0.00 C ATOM 335 NE2 HIS A 21 0.773 -1.829 -17.893 1.00 0.00 N ATOM 336 H HIS A 21 -4.655 0.232 -16.026 1.00 0.00 H ATOM 337 HA HIS A 21 -3.482 -0.770 -18.364 1.00 0.00 H ATOM 338 HB2 HIS A 21 -2.268 0.763 -17.009 1.00 0.00 H ATOM 339 HB3 HIS A 21 -2.447 -0.232 -15.578 1.00 0.00 H ATOM 340 HD1 HIS A 21 -0.269 -1.274 -14.980 1.00 0.00 H ATOM 341 HD2 HIS A 21 -0.807 -1.050 -19.134 1.00 0.00 H ATOM 342 HE1 HIS A 21 1.806 -2.328 -16.028 1.00 0.00 H ATOM 343 HE2 HIS A 21 1.393 -2.211 -18.579 1.00 0.00 H ATOM 344 N ASP A 22 -3.836 -2.853 -15.831 1.00 0.00 N ATOM 345 CA ASP A 22 -3.859 -4.258 -15.460 1.00 0.00 C ATOM 346 C ASP A 22 -4.857 -4.999 -16.352 1.00 0.00 C ATOM 347 O ASP A 22 -4.603 -6.129 -16.768 1.00 0.00 O ATOM 348 CB ASP A 22 -4.299 -4.437 -14.006 1.00 0.00 C ATOM 349 CG ASP A 22 -3.366 -5.294 -13.149 1.00 0.00 C ATOM 350 OD1 ASP A 22 -3.322 -6.516 -13.405 1.00 0.00 O ATOM 351 OD2 ASP A 22 -2.717 -4.706 -12.256 1.00 0.00 O ATOM 352 H ASP A 22 -4.078 -2.219 -15.096 1.00 0.00 H ATOM 353 HA ASP A 22 -2.836 -4.607 -15.600 1.00 0.00 H ATOM 354 HB2 ASP A 22 -4.391 -3.453 -13.546 1.00 0.00 H ATOM 355 HB3 ASP A 22 -5.292 -4.887 -13.996 1.00 0.00 H ATOM 356 N ALA A 23 -5.972 -4.334 -16.618 1.00 0.00 N ATOM 357 CA ALA A 23 -7.010 -4.916 -17.452 1.00 0.00 C ATOM 358 C ALA A 23 -6.477 -5.089 -18.876 1.00 0.00 C ATOM 359 O ALA A 23 -6.646 -6.146 -19.482 1.00 0.00 O ATOM 360 CB ALA A 23 -8.260 -4.036 -17.400 1.00 0.00 C ATOM 361 H ALA A 23 -6.170 -3.416 -16.276 1.00 0.00 H ATOM 362 HA ALA A 23 -7.253 -5.897 -17.043 1.00 0.00 H ATOM 363 HB1 ALA A 23 -8.055 -3.085 -17.891 1.00 0.00 H ATOM 364 HB2 ALA A 23 -9.080 -4.540 -17.912 1.00 0.00 H ATOM 365 HB3 ALA A 23 -8.535 -3.858 -16.361 1.00 0.00 H