ATOM 1 N GLY A 1 9.934 4.994 -12.228 1.00 74.10 N ATOM 2 H GLY A 1 8.984 5.084 -11.897 1.00 74.10 H ATOM 3 H2 GLY A 1 10.203 4.024 -12.150 1.00 74.10 H ATOM 4 H3 GLY A 1 9.981 5.276 -13.197 1.00 74.10 H ATOM 5 CA GLY A 1 10.827 5.835 -11.401 1.00 74.10 C ATOM 6 HA2 GLY A 1 10.553 6.883 -11.515 1.00 74.10 H ATOM 7 HA3 GLY A 1 11.861 5.694 -11.715 1.00 74.10 H ATOM 8 C GLY A 1 10.692 5.454 -9.939 1.00 74.10 C ATOM 9 O GLY A 1 9.634 4.963 -9.561 1.00 74.10 O ATOM 10 N LEU A 2 11.732 5.679 -9.132 1.00 81.12 N ATOM 11 H LEU A 2 12.571 6.089 -9.515 1.00 81.12 H ATOM 12 CA LEU A 2 11.796 5.296 -7.708 1.00 81.12 C ATOM 13 HA LEU A 2 11.781 4.209 -7.627 1.00 81.12 H ATOM 14 C LEU A 2 10.600 5.816 -6.877 1.00 81.12 C ATOM 15 CB LEU A 2 13.132 5.813 -7.133 1.00 81.12 C ATOM 16 HB2 LEU A 2 13.133 5.667 -6.053 1.00 81.12 H ATOM 17 HB3 LEU A 2 13.186 6.887 -7.309 1.00 81.12 H ATOM 18 O LEU A 2 10.112 5.107 -6.002 1.00 81.12 O ATOM 19 CG LEU A 2 14.395 5.141 -7.717 1.00 81.12 C ATOM 20 HG LEU A 2 14.289 5.044 -8.797 1.00 81.12 H ATOM 21 CD1 LEU A 2 15.626 6.003 -7.450 1.00 81.12 C ATOM 22 HD11 LEU A 2 15.514 6.982 -7.918 1.00 81.12 H ATOM 23 HD12 LEU A 2 15.766 6.135 -6.377 1.00 81.12 H ATOM 24 HD13 LEU A 2 16.514 5.522 -7.861 1.00 81.12 H ATOM 25 CD2 LEU A 2 14.632 3.755 -7.119 1.00 81.12 C ATOM 26 HD21 LEU A 2 14.760 3.828 -6.039 1.00 81.12 H ATOM 27 HD22 LEU A 2 13.792 3.096 -7.339 1.00 81.12 H ATOM 28 HD23 LEU A 2 15.534 3.318 -7.547 1.00 81.12 H ATOM 29 N PHE A 3 10.048 6.989 -7.220 1.00 79.33 N ATOM 30 H PHE A 3 10.547 7.580 -7.869 1.00 79.33 H ATOM 31 CA PHE A 3 8.837 7.545 -6.592 1.00 79.33 C ATOM 32 HA PHE A 3 9.031 7.708 -5.532 1.00 79.33 H ATOM 33 C PHE A 3 7.605 6.634 -6.685 1.00 79.33 C ATOM 34 CB PHE A 3 8.502 8.895 -7.241 1.00 79.33 C ATOM 35 HB2 PHE A 3 7.530 9.226 -6.875 1.00 79.33 H ATOM 36 HB3 PHE A 3 8.413 8.770 -8.321 1.00 79.33 H ATOM 37 O PHE A 3 6.803 6.593 -5.756 1.00 79.33 O ATOM 38 CG PHE A 3 9.502 9.986 -6.932 1.00 79.33 C ATOM 39 CD1 PHE A 3 9.490 10.596 -5.664 1.00 79.33 C ATOM 40 HD1 PHE A 3 8.765 10.296 -4.921 1.00 79.33 H ATOM 41 CD2 PHE A 3 10.442 10.395 -7.898 1.00 79.33 C ATOM 42 HD2 PHE A 3 10.443 9.954 -8.884 1.00 79.33 H ATOM 43 CE1 PHE A 3 10.417 11.605 -5.359 1.00 79.33 C ATOM 44 HE1 PHE A 3 10.404 12.077 -4.388 1.00 79.33 H ATOM 45 CE2 PHE A 3 11.372 11.404 -7.590 1.00 79.33 C ATOM 46 HE2 PHE A 3 12.088 11.732 -8.329 1.00 79.33 H ATOM 47 CZ PHE A 3 11.360 12.007 -6.320 1.00 79.33 C ATOM 48 HZ PHE A 3 12.067 12.789 -6.085 1.00 79.33 H ATOM 49 N GLY A 4 7.461 5.873 -7.774 1.00 79.95 N ATOM 50 H GLY A 4 8.194 5.875 -8.469 1.00 79.95 H ATOM 51 CA GLY A 4 6.359 4.918 -7.920 1.00 79.95 C ATOM 52 HA2 GLY A 4 5.408 5.425 -7.756 1.00 79.95 H ATOM 53 HA3 GLY A 4 6.368 4.507 -8.929 1.00 79.95 H ATOM 54 C GLY A 4 6.465 3.756 -6.931 1.00 79.95 C ATOM 55 O GLY A 4 5.452 3.302 -6.407 1.00 79.95 O ATOM 56 N ILE A 5 7.694 3.330 -6.616 1.00 82.35 N ATOM 57 H ILE A 5 8.488 3.815 -7.007 1.00 82.35 H ATOM 58 CA ILE A 5 7.955 2.280 -5.625 1.00 82.35 C ATOM 59 HA ILE A 5 7.291 1.438 -5.824 1.00 82.35 H ATOM 60 C ILE A 5 7.617 2.807 -4.232 1.00 82.35 C ATOM 61 CB ILE A 5 9.412 1.769 -5.705 1.00 82.35 C ATOM 62 HB ILE A 5 10.086 2.587 -5.451 1.00 82.35 H ATOM 63 O ILE A 5 6.859 2.163 -3.515 1.00 82.35 O ATOM 64 CG1 ILE A 5 9.751 1.287 -7.136 1.00 82.35 C ATOM 65 HG12 ILE A 5 9.525 2.077 -7.853 1.00 82.35 H ATOM 66 HG13 ILE A 5 9.138 0.421 -7.384 1.00 82.35 H ATOM 67 CG2 ILE A 5 9.628 0.642 -4.678 1.00 82.35 C ATOM 68 HG21 ILE A 5 10.661 0.296 -4.697 1.00 82.35 H ATOM 69 HG22 ILE A 5 9.430 0.994 -3.666 1.00 82.35 H ATOM 70 HG23 ILE A 5 8.968 -0.198 -4.894 1.00 82.35 H ATOM 71 CD1 ILE A 5 11.228 0.929 -7.338 1.00 82.35 C ATOM 72 HD11 ILE A 5 11.486 0.030 -6.778 1.00 82.35 H ATOM 73 HD12 ILE A 5 11.858 1.756 -7.012 1.00 82.35 H ATOM 74 HD13 ILE A 5 11.411 0.738 -8.396 1.00 82.35 H ATOM 75 N LEU A 6 8.091 4.008 -3.878 1.00 81.37 N ATOM 76 H LEU A 6 8.724 4.486 -4.503 1.00 81.37 H ATOM 77 CA LEU A 6 7.772 4.619 -2.586 1.00 81.37 C ATOM 78 HA LEU A 6 8.093 3.927 -1.807 1.00 81.37 H ATOM 79 C LEU A 6 6.263 4.830 -2.415 1.00 81.37 C ATOM 80 CB LEU A 6 8.540 5.942 -2.429 1.00 81.37 C ATOM 81 HB2 LEU A 6 8.168 6.652 -3.167 1.00 81.37 H ATOM 82 HB3 LEU A 6 9.597 5.768 -2.631 1.00 81.37 H ATOM 83 O LEU A 6 5.728 4.510 -1.362 1.00 81.37 O ATOM 84 CG LEU A 6 8.401 6.563 -1.022 1.00 81.37 C ATOM 85 HG LEU A 6 7.346 6.691 -0.776 1.00 81.37 H ATOM 86 CD1 LEU A 6 9.063 5.700 0.055 1.00 81.37 C ATOM 87 HD11 LEU A 6 9.028 6.220 1.013 1.00 81.37 H ATOM 88 HD12 LEU A 6 10.104 5.505 -0.203 1.00 81.37 H ATOM 89 HD13 LEU A 6 8.529 4.757 0.170 1.00 81.37 H ATOM 90 CD2 LEU A 6 9.055 7.943 -1.008 1.00 81.37 C ATOM 91 HD21 LEU A 6 8.943 8.389 -0.020 1.00 81.37 H ATOM 92 HD22 LEU A 6 10.115 7.862 -1.245 1.00 81.37 H ATOM 93 HD23 LEU A 6 8.564 8.592 -1.734 1.00 81.37 H ATOM 94 N GLY A 7 5.562 5.294 -3.454 1.00 81.44 N ATOM 95 H GLY A 7 6.062 5.584 -4.282 1.00 81.44 H ATOM 96 CA GLY A 7 4.105 5.430 -3.431 1.00 81.44 C ATOM 97 HA2 GLY A 7 3.816 6.081 -2.606 1.00 81.44 H ATOM 98 HA3 GLY A 7 3.781 5.885 -4.367 1.00 81.44 H ATOM 99 C GLY A 7 3.376 4.090 -3.272 1.00 81.44 C ATOM 100 O GLY A 7 2.362 4.025 -2.581 1.00 81.44 O ATOM 101 N SER A 8 3.900 3.011 -3.863 1.00 84.06 N ATOM 102 H SER A 8 4.725 3.126 -4.434 1.00 84.06 H ATOM 103 CA SER A 8 3.346 1.660 -3.710 1.00 84.06 C ATOM 104 HA SER A 8 2.269 1.702 -3.872 1.00 84.06 H ATOM 105 C SER A 8 3.584 1.095 -2.309 1.00 84.06 C ATOM 106 CB SER A 8 3.946 0.722 -4.759 1.00 84.06 C ATOM 107 HB2 SER A 8 3.887 1.195 -5.740 1.00 84.06 H ATOM 108 HB3 SER A 8 4.992 0.517 -4.531 1.00 84.06 H ATOM 109 O SER A 8 2.665 0.539 -1.714 1.00 84.06 O ATOM 110 OG SER A 8 3.214 -0.485 -4.801 1.00 84.06 O ATOM 111 HG SER A 8 3.244 -0.917 -3.944 1.00 84.06 H ATOM 112 N VAL A 9 4.790 1.267 -1.759 1.00 82.22 N ATOM 113 H VAL A 9 5.511 1.711 -2.310 1.00 82.22 H ATOM 114 CA VAL A 9 5.116 0.869 -0.382 1.00 82.22 C ATOM 115 HA VAL A 9 4.843 -0.176 -0.239 1.00 82.22 H ATOM 116 C VAL A 9 4.289 1.688 0.604 1.00 82.22 C ATOM 117 CB VAL A 9 6.625 1.016 -0.099 1.00 82.22 C ATOM 118 HB VAL A 9 6.938 2.034 -0.330 1.00 82.22 H ATOM 119 O VAL A 9 3.673 1.117 1.496 1.00 82.22 O ATOM 120 CG1 VAL A 9 6.968 0.718 1.367 1.00 82.22 C ATOM 121 HG11 VAL A 9 6.617 -0.276 1.643 1.00 82.22 H ATOM 122 HG12 VAL A 9 6.510 1.455 2.026 1.00 82.22 H ATOM 123 HG13 VAL A 9 8.047 0.768 1.512 1.00 82.22 H ATOM 124 CG2 VAL A 9 7.441 0.042 -0.959 1.00 82.22 C ATOM 125 HG21 VAL A 9 7.181 -0.986 -0.705 1.00 82.22 H ATOM 126 HG22 VAL A 9 7.246 0.198 -2.020 1.00 82.22 H ATOM 127 HG23 VAL A 9 8.505 0.193 -0.778 1.00 82.22 H ATOM 128 N ALA A 10 4.182 3.003 0.397 1.00 80.48 N ATOM 129 H ALA A 10 4.732 3.428 -0.336 1.00 80.48 H ATOM 130 CA ALA A 10 3.350 3.873 1.215 1.00 80.48 C ATOM 131 HA ALA A 10 3.701 3.818 2.245 1.00 80.48 H ATOM 132 C ALA A 10 1.896 3.404 1.203 1.00 80.48 C ATOM 133 CB ALA A 10 3.484 5.323 0.739 1.00 80.48 C ATOM 134 HB1 ALA A 10 2.873 5.970 1.368 1.00 80.48 H ATOM 135 HB2 ALA A 10 3.156 5.416 -0.296 1.00 80.48 H ATOM 136 HB3 ALA A 10 4.523 5.642 0.819 1.00 80.48 H ATOM 137 O ALA A 10 1.338 3.226 2.269 1.00 80.48 O ATOM 138 N LYS A 11 1.299 3.109 0.041 1.00 78.32 N ATOM 139 H LYS A 11 1.812 3.276 -0.813 1.00 78.32 H ATOM 140 CA LYS A 11 -0.076 2.578 -0.048 1.00 78.32 C ATOM 141 HA LYS A 11 -0.756 3.247 0.479 1.00 78.32 H ATOM 142 C LYS A 11 -0.268 1.211 0.606 1.00 78.32 C ATOM 143 CB LYS A 11 -0.494 2.475 -1.517 1.00 78.32 C ATOM 144 HB2 LYS A 11 0.323 2.054 -2.103 1.00 78.32 H ATOM 145 HB3 LYS A 11 -1.348 1.803 -1.599 1.00 78.32 H ATOM 146 O LYS A 11 -1.389 0.897 0.982 1.00 78.32 O ATOM 147 CG LYS A 11 -0.909 3.833 -2.086 1.00 78.32 C ATOM 148 HG2 LYS A 11 -1.793 4.183 -1.553 1.00 78.32 H ATOM 149 HG3 LYS A 11 -0.109 4.563 -1.959 1.00 78.32 H ATOM 150 CD LYS A 11 -1.236 3.676 -3.573 1.00 78.32 C ATOM 151 HD2 LYS A 11 -0.321 3.440 -4.116 1.00 78.32 H ATOM 152 HD3 LYS A 11 -1.950 2.862 -3.699 1.00 78.32 H ATOM 153 CE LYS A 11 -1.846 4.975 -4.104 1.00 78.32 C ATOM 154 HE2 LYS A 11 -1.119 5.778 -3.982 1.00 78.32 H ATOM 155 HE3 LYS A 11 -2.716 5.220 -3.494 1.00 78.32 H ATOM 156 NZ LYS A 11 -2.245 4.839 -5.526 1.00 78.32 N ATOM 157 HZ1 LYS A 11 -1.442 4.623 -6.099 1.00 78.32 H ATOM 158 HZ2 LYS A 11 -2.923 4.097 -5.627 1.00 78.32 H ATOM 159 HZ3 LYS A 11 -2.664 5.696 -5.857 1.00 78.32 H ATOM 160 N HIS A 12 0.781 0.401 0.710 1.00 79.38 N ATOM 161 H HIS A 12 1.665 0.699 0.324 1.00 79.38 H ATOM 162 CA HIS A 12 0.714 -0.898 1.374 1.00 79.38 C ATOM 163 HA HIS A 12 -0.265 -1.342 1.192 1.00 79.38 H ATOM 164 C HIS A 12 0.877 -0.779 2.896 1.00 79.38 C ATOM 165 CB HIS A 12 1.773 -1.815 0.756 1.00 79.38 C ATOM 166 HB2 HIS A 12 1.693 -1.774 -0.330 1.00 79.38 H ATOM 167 HB3 HIS A 12 2.768 -1.469 1.036 1.00 79.38 H ATOM 168 O HIS A 12 0.184 -1.460 3.643 1.00 79.38 O ATOM 169 CG HIS A 12 1.606 -3.248 1.180 1.00 79.38 C ATOM 170 CD2 HIS A 12 2.337 -3.915 2.126 1.00 79.38 C ATOM 171 HD2 HIS A 12 3.148 -3.507 2.710 1.00 79.38 H ATOM 172 ND1 HIS A 12 0.658 -4.126 0.703 1.00 79.38 N ATOM 173 HD1 HIS A 12 -0.066 -3.921 0.030 1.00 79.38 H ATOM 174 CE1 HIS A 12 0.820 -5.296 1.342 1.00 79.38 C ATOM 175 HE1 HIS A 12 0.214 -6.178 1.194 1.00 79.38 H ATOM 176 NE2 HIS A 12 1.840 -5.218 2.207 1.00 79.38 N ATOM 177 N VAL A 13 1.750 0.119 3.360 1.00 78.03 N ATOM 178 H VAL A 13 2.311 0.624 2.689 1.00 78.03 H ATOM 179 CA VAL A 13 2.024 0.333 4.788 1.00 78.03 C ATOM 180 HA VAL A 13 1.944 -0.624 5.304 1.00 78.03 H ATOM 181 C VAL A 13 0.988 1.261 5.433 1.00 78.03 C ATOM 182 CB VAL A 13 3.465 0.847 4.989 1.00 78.03 C ATOM 183 HB VAL A 13 3.588 1.785 4.449 1.00 78.03 H ATOM 184 O VAL A 13 0.548 0.982 6.547 1.00 78.03 O ATOM 185 CG1 VAL A 13 3.790 1.087 6.469 1.00 78.03 C ATOM 186 HG11 VAL A 13 3.165 1.884 6.871 1.00 78.03 H ATOM 187 HG12 VAL A 13 3.616 0.178 7.045 1.00 78.03 H ATOM 188 HG13 VAL A 13 4.832 1.388 6.580 1.00 78.03 H ATOM 189 CG2 VAL A 13 4.499 -0.163 4.463 1.00 78.03 C ATOM 190 HG21 VAL A 13 5.505 0.238 4.588 1.00 78.03 H ATOM 191 HG22 VAL A 13 4.340 -0.374 3.406 1.00 78.03 H ATOM 192 HG23 VAL A 13 4.417 -1.097 5.020 1.00 78.03 H ATOM 193 N LEU A 14 0.539 2.320 4.736 1.00 71.89 N ATOM 194 H LEU A 14 0.928 2.480 3.818 1.00 71.89 H ATOM 195 CA LEU A 14 -0.480 3.268 5.215 1.00 71.89 C ATOM 196 HA LEU A 14 -0.029 3.834 6.029 1.00 71.89 H ATOM 197 C LEU A 14 -1.713 2.583 5.807 1.00 71.89 C ATOM 198 CB LEU A 14 -0.948 4.300 4.160 1.00 71.89 C ATOM 199 HB2 LEU A 14 -2.038 4.282 4.130 1.00 71.89 H ATOM 200 HB3 LEU A 14 -0.636 4.038 3.149 1.00 71.89 H ATOM 201 O LEU A 14 -2.043 2.903 6.940 1.00 71.89 O ATOM 202 CG LEU A 14 -0.553 5.747 4.503 1.00 71.89 C ATOM 203 HG LEU A 14 -0.873 5.969 5.521 1.00 71.89 H ATOM 204 CD1 LEU A 14 0.951 5.998 4.399 1.00 71.89 C ATOM 205 HD11 LEU A 14 1.297 5.775 3.390 1.00 71.89 H ATOM 206 HD12 LEU A 14 1.482 5.362 5.108 1.00 71.89 H ATOM 207 HD13 LEU A 14 1.167 7.039 4.639 1.00 71.89 H ATOM 208 CD2 LEU A 14 -1.273 6.708 3.557 1.00 71.89 C ATOM 209 HD21 LEU A 14 -2.351 6.584 3.660 1.00 71.89 H ATOM 210 HD22 LEU A 14 -0.978 6.514 2.526 1.00 71.89 H ATOM 211 HD23 LEU A 14 -1.022 7.735 3.822 1.00 71.89 H ATOM 212 N PRO A 15 -2.404 1.648 5.130 1.00 74.58 N ATOM 213 CA PRO A 15 -3.630 1.066 5.669 1.00 74.58 C ATOM 214 HA PRO A 15 -4.350 1.858 5.876 1.00 74.58 H ATOM 215 C PRO A 15 -3.417 0.292 6.974 1.00 74.58 C ATOM 216 CB PRO A 15 -4.185 0.167 4.560 1.00 74.58 C ATOM 217 HB2 PRO A 15 -4.676 -0.724 4.952 1.00 74.58 H ATOM 218 HB3 PRO A 15 -4.880 0.739 3.946 1.00 74.58 H ATOM 219 O PRO A 15 -4.395 0.005 7.651 1.00 74.58 O ATOM 220 CG PRO A 15 -2.952 -0.185 3.736 1.00 74.58 C ATOM 221 HG2 PRO A 15 -3.207 -0.443 2.709 1.00 74.58 H ATOM 222 HG3 PRO A 15 -2.410 -0.999 4.218 1.00 74.58 H ATOM 223 CD PRO A 15 -2.136 1.099 3.816 1.00 74.58 C ATOM 224 HD2 PRO A 15 -2.486 1.805 3.062 1.00 74.58 H ATOM 225 HD3 PRO A 15 -1.084 0.862 3.656 1.00 74.58 H ATOM 226 N HIS A 16 -2.174 -0.028 7.348 1.00 74.17 N ATOM 227 H HIS A 16 -1.400 0.238 6.757 1.00 74.17 H ATOM 228 CA HIS A 16 -1.858 -0.624 8.643 1.00 74.17 C ATOM 229 HA HIS A 16 -2.733 -1.170 8.996 1.00 74.17 H ATOM 230 C HIS A 16 -1.535 0.419 9.722 1.00 74.17 C ATOM 231 CB HIS A 16 -0.713 -1.629 8.462 1.00 74.17 C ATOM 232 HB2 HIS A 16 -0.590 -1.875 7.408 1.00 74.17 H ATOM 233 HB3 HIS A 16 0.226 -1.197 8.810 1.00 74.17 H ATOM 234 O HIS A 16 -1.868 0.218 10.884 1.00 74.17 O ATOM 235 CG HIS A 16 -0.989 -2.912 9.194 1.00 74.17 C ATOM 236 CD2 HIS A 16 -0.416 -3.343 10.358 1.00 74.17 C ATOM 237 HD2 HIS A 16 0.335 -2.819 10.931 1.00 74.17 H ATOM 238 ND1 HIS A 16 -1.915 -3.858 8.817 1.00 74.17 N ATOM 239 HD1 HIS A 16 -2.534 -3.801 8.022 1.00 74.17 H ATOM 240 CE1 HIS A 16 -1.893 -4.843 9.729 1.00 74.17 C ATOM 241 HE1 HIS A 16 -2.519 -5.722 9.712 1.00 74.17 H ATOM 242 NE2 HIS A 16 -0.986 -4.579 10.679 1.00 74.17 N ATOM 243 N VAL A 17 -0.929 1.554 9.355 1.00 69.73 N ATOM 244 H VAL A 17 -0.683 1.675 8.383 1.00 69.73 H ATOM 245 CA VAL A 17 -0.616 2.633 10.312 1.00 69.73 C ATOM 246 HA VAL A 17 -0.437 2.181 11.288 1.00 69.73 H ATOM 247 C VAL A 17 -1.776 3.602 10.532 1.00 69.73 C ATOM 248 CB VAL A 17 0.668 3.399 9.946 1.00 69.73 C ATOM 249 HB VAL A 17 0.754 4.259 10.610 1.00 69.73 H ATOM 250 O VAL A 17 -1.946 4.086 11.645 1.00 69.73 O ATOM 251 CG1 VAL A 17 1.904 2.522 10.163 1.00 69.73 C ATOM 252 HG11 VAL A 17 1.931 2.182 11.199 1.00 69.73 H ATOM 253 HG12 VAL A 17 2.808 3.096 9.961 1.00 69.73 H ATOM 254 HG13 VAL A 17 1.873 1.653 9.506 1.00 69.73 H ATOM 255 CG2 VAL A 17 0.701 3.909 8.504 1.00 69.73 C ATOM 256 HG21 VAL A 17 0.792 3.061 7.825 1.00 69.73 H ATOM 257 HG22 VAL A 17 1.566 4.558 8.371 1.00 69.73 H ATOM 258 HG23 VAL A 17 -0.200 4.484 8.287 1.00 69.73 H ATOM 259 N ILE A 18 -2.606 3.855 9.516 1.00 71.61 N ATOM 260 H ILE A 18 -2.425 3.408 8.629 1.00 71.61 H ATOM 261 CA ILE A 18 -3.781 4.724 9.634 1.00 71.61 C ATOM 262 HA ILE A 18 -3.433 5.692 9.995 1.00 71.61 H ATOM 263 C ILE A 18 -4.771 4.242 10.702 1.00 71.61 C ATOM 264 CB ILE A 18 -4.476 4.959 8.271 1.00 71.61 C ATOM 265 HB ILE A 18 -4.723 3.989 7.840 1.00 71.61 H ATOM 266 O ILE A 18 -5.158 5.089 11.493 1.00 71.61 O ATOM 267 CG1 ILE A 18 -3.591 5.715 7.249 1.00 71.61 C ATOM 268 HG12 ILE A 18 -2.712 5.121 6.999 1.00 71.61 H ATOM 269 HG13 ILE A 18 -4.158 5.847 6.327 1.00 71.61 H ATOM 270 CG2 ILE A 18 -5.795 5.739 8.441 1.00 71.61 C ATOM 271 HG21 ILE A 18 -6.535 5.130 8.959 1.00 71.61 H ATOM 272 HG22 ILE A 18 -5.632 6.646 9.023 1.00 71.61 H ATOM 273 HG23 ILE A 18 -6.210 6.005 7.468 1.00 71.61 H ATOM 274 CD1 ILE A 18 -3.059 7.083 7.687 1.00 71.61 C ATOM 275 HD11 ILE A 18 -3.877 7.743 7.974 1.00 71.61 H ATOM 276 HD12 ILE A 18 -2.518 7.538 6.857 1.00 71.61 H ATOM 277 HD13 ILE A 18 -2.369 6.971 8.523 1.00 71.61 H ATOM 278 N PRO A 19 -5.183 2.961 10.802 1.00 71.59 N ATOM 279 CA PRO A 19 -6.131 2.559 11.841 1.00 71.59 C ATOM 280 HA PRO A 19 -7.037 3.161 11.771 1.00 71.59 H ATOM 281 C PRO A 19 -5.556 2.746 13.245 1.00 71.59 C ATOM 282 CB PRO A 19 -6.483 1.096 11.553 1.00 71.59 C ATOM 283 HB2 PRO A 19 -6.631 0.519 12.466 1.00 71.59 H ATOM 284 HB3 PRO A 19 -7.380 1.057 10.934 1.00 71.59 H ATOM 285 O PRO A 19 -6.273 3.192 14.127 1.00 71.59 O ATOM 286 CG PRO A 19 -5.290 0.591 10.749 1.00 71.59 C ATOM 287 HG2 PRO A 19 -5.563 -0.241 10.100 1.00 71.59 H ATOM 288 HG3 PRO A 19 -4.489 0.300 11.429 1.00 71.59 H ATOM 289 CD PRO A 19 -4.873 1.825 9.954 1.00 71.59 C ATOM 290 HD2 PRO A 19 -5.468 1.892 9.043 1.00 71.59 H ATOM 291 HD3 PRO A 19 -3.814 1.750 9.708 1.00 71.59 H ATOM 292 N VAL A 20 -4.259 2.489 13.448 1.00 76.24 N ATOM 293 H VAL A 20 -3.702 2.144 12.680 1.00 76.24 H ATOM 294 CA VAL A 20 -3.622 2.678 14.760 1.00 76.24 C ATOM 295 HA VAL A 20 -4.237 2.193 15.519 1.00 76.24 H ATOM 296 C VAL A 20 -3.550 4.158 15.124 1.00 76.24 C ATOM 297 CB VAL A 20 -2.217 2.050 14.799 1.00 76.24 C ATOM 298 HB VAL A 20 -1.577 2.550 14.073 1.00 76.24 H ATOM 299 O VAL A 20 -3.878 4.526 16.246 1.00 76.24 O ATOM 300 CG1 VAL A 20 -1.579 2.184 16.188 1.00 76.24 C ATOM 301 HG11 VAL A 20 -2.233 1.743 16.941 1.00 76.24 H ATOM 302 HG12 VAL A 20 -1.418 3.234 16.435 1.00 76.24 H ATOM 303 HG13 VAL A 20 -0.615 1.676 16.208 1.00 76.24 H ATOM 304 CG2 VAL A 20 -2.265 0.557 14.449 1.00 76.24 C ATOM 305 HG21 VAL A 20 -1.263 0.129 14.507 1.00 76.24 H ATOM 306 HG22 VAL A 20 -2.633 0.412 13.433 1.00 76.24 H ATOM 307 HG23 VAL A 20 -2.920 0.033 15.145 1.00 76.24 H ATOM 308 N VAL A 21 -3.150 5.011 14.177 1.00 74.61 N ATOM 309 H VAL A 21 -2.894 4.643 13.272 1.00 74.61 H ATOM 310 CA VAL A 21 -3.084 6.462 14.390 1.00 74.61 C ATOM 311 HA VAL A 21 -2.566 6.655 15.329 1.00 74.61 H ATOM 312 C VAL A 21 -4.484 7.057 14.546 1.00 74.61 C ATOM 313 CB VAL A 21 -2.290 7.143 13.257 1.00 74.61 C ATOM 314 HB VAL A 21 -2.715 6.852 12.296 1.00 74.61 H ATOM 315 O VAL A 21 -4.666 7.918 15.389 1.00 74.61 O ATOM 316 CG1 VAL A 21 -2.306 8.672 13.349 1.00 74.61 C ATOM 317 HG11 VAL A 21 -1.636 9.104 12.607 1.00 74.61 H ATOM 318 HG12 VAL A 21 -2.001 8.989 14.347 1.00 74.61 H ATOM 319 HG13 VAL A 21 -3.314 9.035 13.151 1.00 74.61 H ATOM 320 CG2 VAL A 21 -0.814 6.716 13.291 1.00 74.61 C ATOM 321 HG21 VAL A 21 -0.351 7.066 14.214 1.00 74.61 H ATOM 322 HG22 VAL A 21 -0.727 5.630 13.251 1.00 74.61 H ATOM 323 HG23 VAL A 21 -0.285 7.138 12.437 1.00 74.61 H ATOM 324 N ALA A 22 -5.478 6.589 13.791 1.00 73.25 N ATOM 325 H ALA A 22 -5.281 5.861 13.120 1.00 73.25 H ATOM 326 CA ALA A 22 -6.861 7.052 13.898 1.00 73.25 C ATOM 327 HA ALA A 22 -6.862 8.141 13.939 1.00 73.25 H ATOM 328 C ALA A 22 -7.568 6.568 15.174 1.00 73.25 C ATOM 329 CB ALA A 22 -7.629 6.612 12.646 1.00 73.25 C ATOM 330 HB1 ALA A 22 -8.646 7.000 12.696 1.00 73.25 H ATOM 331 HB2 ALA A 22 -7.668 5.523 12.603 1.00 73.25 H ATOM 332 HB3 ALA A 22 -7.140 7.001 11.753 1.00 73.25 H ATOM 333 O ALA A 22 -8.482 7.238 15.626 1.00 73.25 O ATOM 334 N GLU A 23 -7.169 5.428 15.746 1.00 76.17 N ATOM 335 H GLU A 23 -6.518 4.829 15.258 1.00 76.17 H ATOM 336 CA GLU A 23 -7.652 4.984 17.062 1.00 76.17 C ATOM 337 HA GLU A 23 -8.714 5.208 17.167 1.00 76.17 H ATOM 338 C GLU A 23 -6.954 5.700 18.226 1.00 76.17 C ATOM 339 CB GLU A 23 -7.448 3.466 17.213 1.00 76.17 C ATOM 340 HB2 GLU A 23 -7.343 3.231 18.273 1.00 76.17 H ATOM 341 HB3 GLU A 23 -6.509 3.174 16.744 1.00 76.17 H ATOM 342 O GLU A 23 -7.537 5.823 19.299 1.00 76.17 O ATOM 343 CG GLU A 23 -8.601 2.628 16.640 1.00 76.17 C ATOM 344 HG2 GLU A 23 -8.191 1.913 15.926 1.00 76.17 H ATOM 345 HG3 GLU A 23 -9.298 3.262 16.092 1.00 76.17 H ATOM 346 CD GLU A 23 -9.333 1.861 17.754 1.00 76.17 C ATOM 347 OE1 GLU A 23 -10.466 2.263 18.103 1.00 76.17 O ATOM 348 OE2 GLU A 23 -8.759 0.851 18.225 1.00 76.17 O ATOM 349 N HIS A 24 -5.701 6.140 18.053 1.00 70.26 N ATOM 350 H HIS A 24 -5.261 5.988 17.157 1.00 70.26 H ATOM 351 CA HIS A 24 -4.939 6.825 19.108 1.00 70.26 C ATOM 352 HA HIS A 24 -5.350 6.536 20.075 1.00 70.26 H ATOM 353 C HIS A 24 -5.040 8.358 19.089 1.00 70.26 C ATOM 354 CB HIS A 24 -3.467 6.379 19.084 1.00 70.26 C ATOM 355 HB2 HIS A 24 -3.172 6.086 18.076 1.00 70.26 H ATOM 356 HB3 HIS A 24 -2.829 7.218 19.362 1.00 70.26 H ATOM 357 O HIS A 24 -4.578 8.987 20.043 1.00 70.26 O ATOM 358 CG HIS A 24 -3.180 5.261 20.050 1.00 70.26 C ATOM 359 CD2 HIS A 24 -2.468 5.359 21.215 1.00 70.26 C ATOM 360 HD2 HIS A 24 -1.998 6.255 21.591 1.00 70.26 H ATOM 361 ND1 HIS A 24 -3.652 3.975 19.968 1.00 70.26 N ATOM 362 HD1 HIS A 24 -4.304 3.642 19.274 1.00 70.26 H ATOM 363 CE1 HIS A 24 -3.228 3.310 21.056 1.00 70.26 C ATOM 364 HE1 HIS A 24 -3.480 2.285 21.287 1.00 70.26 H ATOM 365 NE2 HIS A 24 -2.482 4.106 21.841 1.00 70.26 N ATOM 366 N LEU A 25 -5.581 8.954 18.024 1.00 59.50 N ATOM 367 H LEU A 25 -6.006 8.365 17.322 1.00 59.50 H ATOM 368 CA LEU A 25 -5.867 10.391 17.923 1.00 59.50 C ATOM 369 HA LEU A 25 -5.251 10.947 18.630 1.00 59.50 H ATOM 370 C LEU A 25 -7.304 10.690 18.347 1.00 59.50 C ATOM 371 CB LEU A 25 -5.604 10.875 16.481 1.00 59.50 C ATOM 372 HB2 LEU A 25 -6.123 10.195 15.806 1.00 59.50 H ATOM 373 HB3 LEU A 25 -6.074 11.852 16.373 1.00 59.50 H ATOM 374 O LEU A 25 -7.477 11.688 19.081 1.00 59.50 O ATOM 375 CG LEU A 25 -4.135 10.991 16.060 1.00 59.50 C ATOM 376 HG LEU A 25 -3.623 10.034 16.161 1.00 59.50 H ATOM 377 CD1 LEU A 25 -4.089 11.435 14.596 1.00 59.50 C ATOM 378 HD11 LEU A 25 -4.653 10.722 13.995 1.00 59.50 H ATOM 379 HD12 LEU A 25 -4.543 12.421 14.497 1.00 59.50 H ATOM 380 HD13 LEU A 25 -3.054 11.464 14.253 1.00 59.50 H ATOM 381 CD2 LEU A 25 -3.376 12.025 16.890 1.00 59.50 C ATOM 382 HD21 LEU A 25 -3.309 11.674 17.919 1.00 59.50 H ATOM 383 HD22 LEU A 25 -2.366 12.151 16.498 1.00 59.50 H ATOM 384 HD23 LEU A 25 -3.910 12.975 16.876 1.00 59.50 H ATOM 385 OXT LEU A 25 -8.193 9.971 17.850 1.00 59.50 O TER 386 LEU A 25 END