ATOM 1 N GLY A 1 -16.756 -3.532 11.405 1.00 76.31 N ATOM 2 H GLY A 1 -16.312 -2.670 11.687 1.00 76.31 H ATOM 3 H2 GLY A 1 -16.479 -4.264 12.045 1.00 76.31 H ATOM 4 H3 GLY A 1 -17.759 -3.422 11.440 1.00 76.31 H ATOM 5 CA GLY A 1 -16.326 -3.872 10.038 1.00 76.31 C ATOM 6 HA2 GLY A 1 -16.750 -4.828 9.730 1.00 76.31 H ATOM 7 HA3 GLY A 1 -16.635 -3.092 9.342 1.00 76.31 H ATOM 8 C GLY A 1 -14.822 -3.959 10.021 1.00 76.31 C ATOM 9 O GLY A 1 -14.173 -2.995 10.410 1.00 76.31 O ATOM 10 N THR A 2 -14.270 -5.112 9.667 1.00 77.76 N ATOM 11 H THR A 2 -14.830 -5.878 9.321 1.00 77.76 H ATOM 12 CA THR A 2 -12.834 -5.281 9.435 1.00 77.76 C ATOM 13 HA THR A 2 -12.276 -4.991 10.325 1.00 77.76 H ATOM 14 C THR A 2 -12.424 -4.363 8.286 1.00 77.76 C ATOM 15 CB THR A 2 -12.514 -6.755 9.107 1.00 77.76 C ATOM 16 HB THR A 2 -11.649 -6.811 8.446 1.00 77.76 H ATOM 17 O THR A 2 -12.953 -4.460 7.182 1.00 77.76 O ATOM 18 CG2 THR A 2 -12.224 -7.545 10.382 1.00 77.76 C ATOM 19 HG21 THR A 2 -13.085 -7.514 11.050 1.00 77.76 H ATOM 20 HG22 THR A 2 -12.009 -8.582 10.125 1.00 77.76 H ATOM 21 HG23 THR A 2 -11.353 -7.130 10.889 1.00 77.76 H ATOM 22 OG1 THR A 2 -13.631 -7.381 8.507 1.00 77.76 O ATOM 23 HG1 THR A 2 -13.308 -8.129 7.999 1.00 77.76 H ATOM 24 N LYS A 3 -11.535 -3.405 8.563 1.00 80.67 N ATOM 25 H LYS A 3 -11.128 -3.377 9.487 1.00 80.67 H ATOM 26 CA LYS A 3 -10.914 -2.591 7.517 1.00 80.67 C ATOM 27 HA LYS A 3 -11.672 -2.207 6.834 1.00 80.67 H ATOM 28 C LYS A 3 -10.005 -3.541 6.742 1.00 80.67 C ATOM 29 CB LYS A 3 -10.131 -1.419 8.139 1.00 80.67 C ATOM 30 HB2 LYS A 3 -9.403 -1.820 8.844 1.00 80.67 H ATOM 31 HB3 LYS A 3 -9.586 -0.905 7.348 1.00 80.67 H ATOM 32 O LYS A 3 -9.067 -4.072 7.329 1.00 80.67 O ATOM 33 CG LYS A 3 -11.035 -0.403 8.863 1.00 80.67 C ATOM 34 HG2 LYS A 3 -11.653 -0.918 9.599 1.00 80.67 H ATOM 35 HG3 LYS A 3 -11.685 0.082 8.135 1.00 80.67 H ATOM 36 CD LYS A 3 -10.188 0.655 9.588 1.00 80.67 C ATOM 37 HD2 LYS A 3 -9.528 0.139 10.285 1.00 80.67 H ATOM 38 HD3 LYS A 3 -9.560 1.184 8.871 1.00 80.67 H ATOM 39 CE LYS A 3 -11.034 1.654 10.394 1.00 80.67 C ATOM 40 HE2 LYS A 3 -11.795 1.105 10.948 1.00 80.67 H ATOM 41 HE3 LYS A 3 -10.379 2.133 11.122 1.00 80.67 H ATOM 42 NZ LYS A 3 -11.653 2.696 9.535 1.00 80.67 N ATOM 43 HZ1 LYS A 3 -10.938 3.214 9.044 1.00 80.67 H ATOM 44 HZ2 LYS A 3 -12.183 3.352 10.092 1.00 80.67 H ATOM 45 HZ3 LYS A 3 -12.265 2.280 8.848 1.00 80.67 H ATOM 46 N ALA A 4 -10.335 -3.822 5.484 1.00 78.01 N ATOM 47 H ALA A 4 -11.164 -3.409 5.083 1.00 78.01 H ATOM 48 CA ALA A 4 -9.455 -4.580 4.607 1.00 78.01 C ATOM 49 HA ALA A 4 -9.348 -5.594 4.992 1.00 78.01 H ATOM 50 C ALA A 4 -8.084 -3.891 4.612 1.00 78.01 C ATOM 51 CB ALA A 4 -10.082 -4.645 3.209 1.00 78.01 C ATOM 52 HB1 ALA A 4 -10.226 -3.639 2.815 1.00 78.01 H ATOM 53 HB2 ALA A 4 -11.040 -5.163 3.250 1.00 78.01 H ATOM 54 HB3 ALA A 4 -9.416 -5.187 2.537 1.00 78.01 H ATOM 55 O ALA A 4 -7.987 -2.702 4.303 1.00 78.01 O ATOM 56 N LEU A 5 -7.055 -4.610 5.059 1.00 79.47 N ATOM 57 H LEU A 5 -7.211 -5.571 5.328 1.00 79.47 H ATOM 58 CA LEU A 5 -5.673 -4.163 4.966 1.00 79.47 C ATOM 59 HA LEU A 5 -5.584 -3.130 5.300 1.00 79.47 H ATOM 60 C LEU A 5 -5.314 -4.219 3.483 1.00 79.47 C ATOM 61 CB LEU A 5 -4.774 -5.066 5.836 1.00 79.47 C ATOM 62 HB2 LEU A 5 -3.739 -4.958 5.510 1.00 79.47 H ATOM 63 HB3 LEU A 5 -5.054 -6.105 5.664 1.00 79.47 H ATOM 64 O LEU A 5 -4.963 -5.271 2.961 1.00 79.47 O ATOM 65 CG LEU A 5 -4.847 -4.752 7.342 1.00 79.47 C ATOM 66 HG LEU A 5 -5.883 -4.572 7.629 1.00 79.47 H ATOM 67 CD1 LEU A 5 -4.327 -5.934 8.161 1.00 79.47 C ATOM 68 HD11 LEU A 5 -3.293 -6.145 7.890 1.00 79.47 H ATOM 69 HD12 LEU A 5 -4.382 -5.705 9.225 1.00 79.47 H ATOM 70 HD13 LEU A 5 -4.932 -6.818 7.958 1.00 79.47 H ATOM 71 CD2 LEU A 5 -4.009 -3.521 7.700 1.00 79.47 C ATOM 72 HD21 LEU A 5 -4.075 -3.328 8.771 1.00 79.47 H ATOM 73 HD22 LEU A 5 -2.966 -3.692 7.434 1.00 79.47 H ATOM 74 HD23 LEU A 5 -4.374 -2.648 7.160 1.00 79.47 H ATOM 75 N THR A 6 -5.507 -3.104 2.782 1.00 80.27 N ATOM 76 H THR A 6 -5.984 -2.326 3.214 1.00 80.27 H ATOM 77 CA THR A 6 -5.015 -2.955 1.417 1.00 80.27 C ATOM 78 HA THR A 6 -5.327 -3.813 0.821 1.00 80.27 H ATOM 79 C THR A 6 -3.497 -2.928 1.496 1.00 80.27 C ATOM 80 CB THR A 6 -5.555 -1.683 0.752 1.00 80.27 C ATOM 81 HB THR A 6 -5.219 -0.805 1.303 1.00 80.27 H ATOM 82 O THR A 6 -2.913 -1.931 1.919 1.00 80.27 O ATOM 83 CG2 THR A 6 -5.120 -1.558 -0.708 1.00 80.27 C ATOM 84 HG21 THR A 6 -4.033 -1.490 -0.768 1.00 80.27 H ATOM 85 HG22 THR A 6 -5.543 -0.655 -1.148 1.00 80.27 H ATOM 86 HG23 THR A 6 -5.451 -2.429 -1.274 1.00 80.27 H ATOM 87 OG1 THR A 6 -6.965 -1.707 0.747 1.00 80.27 O ATOM 88 HG1 THR A 6 -7.252 -1.051 0.107 1.00 80.27 H ATOM 89 N GLU A 7 -2.864 -4.042 1.142 1.00 79.60 N ATOM 90 H GLU A 7 -3.395 -4.875 0.932 1.00 79.60 H ATOM 91 CA GLU A 7 -1.416 -4.109 1.020 1.00 79.60 C ATOM 92 HA GLU A 7 -0.967 -3.751 1.947 1.00 79.60 H ATOM 93 C GLU A 7 -0.982 -3.175 -0.112 1.00 79.60 C ATOM 94 CB GLU A 7 -0.939 -5.555 0.809 1.00 79.60 C ATOM 95 HB2 GLU A 7 0.141 -5.533 0.667 1.00 79.60 H ATOM 96 HB3 GLU A 7 -1.401 -5.979 -0.082 1.00 79.60 H ATOM 97 O GLU A 7 -1.251 -3.410 -1.290 1.00 79.60 O ATOM 98 CG GLU A 7 -1.263 -6.430 2.030 1.00 79.60 C ATOM 99 HG2 GLU A 7 -2.317 -6.706 2.006 1.00 79.60 H ATOM 100 HG3 GLU A 7 -1.093 -5.849 2.936 1.00 79.60 H ATOM 101 CD GLU A 7 -0.390 -7.689 2.069 1.00 79.60 C ATOM 102 OE1 GLU A 7 0.428 -7.785 3.011 1.00 79.60 O ATOM 103 OE2 GLU A 7 -0.554 -8.537 1.164 1.00 79.60 O ATOM 104 N VAL A 8 -0.351 -2.060 0.260 1.00 81.05 N ATOM 105 H VAL A 8 -0.232 -1.882 1.247 1.00 81.05 H ATOM 106 CA VAL A 8 0.299 -1.163 -0.694 1.00 81.05 C ATOM 107 HA VAL A 8 -0.319 -1.079 -1.588 1.00 81.05 H ATOM 108 C VAL A 8 1.613 -1.827 -1.079 1.00 81.05 C ATOM 109 CB VAL A 8 0.499 0.253 -0.119 1.00 81.05 C ATOM 110 HB VAL A 8 1.142 0.209 0.760 1.00 81.05 H ATOM 111 O VAL A 8 2.624 -1.660 -0.402 1.00 81.05 O ATOM 112 CG1 VAL A 8 1.140 1.183 -1.160 1.00 81.05 C ATOM 113 HG11 VAL A 8 1.246 2.185 -0.745 1.00 81.05 H ATOM 114 HG12 VAL A 8 0.523 1.227 -2.058 1.00 81.05 H ATOM 115 HG13 VAL A 8 2.133 0.820 -1.426 1.00 81.05 H ATOM 116 CG2 VAL A 8 -0.840 0.877 0.301 1.00 81.05 C ATOM 117 HG21 VAL A 8 -1.523 0.902 -0.548 1.00 81.05 H ATOM 118 HG22 VAL A 8 -0.677 1.891 0.666 1.00 81.05 H ATOM 119 HG23 VAL A 8 -1.291 0.292 1.103 1.00 81.05 H ATOM 120 N ILE A 9 1.587 -2.628 -2.139 1.00 84.28 N ATOM 121 H ILE A 9 0.698 -2.820 -2.579 1.00 84.28 H ATOM 122 CA ILE A 9 2.805 -3.195 -2.716 1.00 84.28 C ATOM 123 HA ILE A 9 3.451 -3.507 -1.895 1.00 84.28 H ATOM 124 C ILE A 9 3.478 -2.078 -3.529 1.00 84.28 C ATOM 125 CB ILE A 9 2.511 -4.451 -3.562 1.00 84.28 C ATOM 126 HB ILE A 9 1.890 -4.163 -4.410 1.00 84.28 H ATOM 127 O ILE A 9 2.861 -1.570 -4.472 1.00 84.28 O ATOM 128 CG1 ILE A 9 1.748 -5.512 -2.729 1.00 84.28 C ATOM 129 HG12 ILE A 9 0.873 -5.060 -2.264 1.00 84.28 H ATOM 130 HG13 ILE A 9 2.392 -5.885 -1.933 1.00 84.28 H ATOM 131 CG2 ILE A 9 3.839 -5.030 -4.091 1.00 84.28 C ATOM 132 HG21 ILE A 9 4.478 -5.332 -3.261 1.00 84.28 H ATOM 133 HG22 ILE A 9 4.365 -4.294 -4.699 1.00 84.28 H ATOM 134 HG23 ILE A 9 3.649 -5.895 -4.726 1.00 84.28 H ATOM 135 CD1 ILE A 9 1.232 -6.696 -3.555 1.00 84.28 C ATOM 136 HD11 ILE A 9 0.625 -6.336 -4.385 1.00 84.28 H ATOM 137 HD12 ILE A 9 0.619 -7.334 -2.919 1.00 84.28 H ATOM 138 HD13 ILE A 9 2.063 -7.290 -3.937 1.00 84.28 H ATOM 139 N PRO A 10 4.709 -1.656 -3.188 1.00 81.89 N ATOM 140 CA PRO A 10 5.429 -0.675 -3.984 1.00 81.89 C ATOM 141 HA PRO A 10 4.806 0.202 -4.159 1.00 81.89 H ATOM 142 C PRO A 10 5.798 -1.308 -5.330 1.00 81.89 C ATOM 143 CB PRO A 10 6.640 -0.267 -3.137 1.00 81.89 C ATOM 144 HB2 PRO A 10 6.366 0.576 -2.503 1.00 81.89 H ATOM 145 HB3 PRO A 10 7.505 -0.014 -3.750 1.00 81.89 H ATOM 146 O PRO A 10 6.629 -2.210 -5.399 1.00 81.89 O ATOM 147 CG PRO A 10 6.902 -1.491 -2.259 1.00 81.89 C ATOM 148 HG2 PRO A 10 7.533 -2.198 -2.797 1.00 81.89 H ATOM 149 HG3 PRO A 10 7.362 -1.216 -1.310 1.00 81.89 H ATOM 150 CD PRO A 10 5.516 -2.099 -2.059 1.00 81.89 C ATOM 151 HD2 PRO A 10 5.083 -1.723 -1.132 1.00 81.89 H ATOM 152 HD3 PRO A 10 5.594 -3.186 -2.027 1.00 81.89 H ATOM 153 N LEU A 11 5.154 -0.848 -6.404 1.00 79.69 N ATOM 154 H LEU A 11 4.418 -0.170 -6.264 1.00 79.69 H ATOM 155 CA LEU A 11 5.551 -1.163 -7.774 1.00 79.69 C ATOM 156 HA LEU A 11 5.665 -2.241 -7.888 1.00 79.69 H ATOM 157 C LEU A 11 6.912 -0.510 -8.020 1.00 79.69 C ATOM 158 CB LEU A 11 4.475 -0.660 -8.755 1.00 79.69 C ATOM 159 HB2 LEU A 11 4.156 0.332 -8.437 1.00 79.69 H ATOM 160 HB3 LEU A 11 4.913 -0.553 -9.748 1.00 79.69 H ATOM 161 O LEU A 11 7.007 0.703 -8.203 1.00 79.69 O ATOM 162 CG LEU A 11 3.258 -1.600 -8.845 1.00 79.69 C ATOM 163 HG LEU A 11 3.077 -2.064 -7.876 1.00 79.69 H ATOM 164 CD1 LEU A 11 2.005 -0.815 -9.234 1.00 79.69 C ATOM 165 HD11 LEU A 11 1.155 -1.494 -9.303 1.00 79.69 H ATOM 166 HD12 LEU A 11 1.793 -0.066 -8.471 1.00 79.69 H ATOM 167 HD13 LEU A 11 2.158 -0.323 -10.195 1.00 79.69 H ATOM 168 CD2 LEU A 11 3.479 -2.695 -9.892 1.00 79.69 C ATOM 169 HD21 LEU A 11 4.375 -3.265 -9.643 1.00 79.69 H ATOM 170 HD22 LEU A 11 2.625 -3.373 -9.902 1.00 79.69 H ATOM 171 HD23 LEU A 11 3.603 -2.254 -10.881 1.00 79.69 H ATOM 172 N THR A 12 7.970 -1.310 -7.960 1.00 79.92 N ATOM 173 H THR A 12 7.845 -2.280 -7.710 1.00 79.92 H ATOM 174 CA THR A 12 9.299 -0.895 -8.406 1.00 79.92 C ATOM 175 HA THR A 12 9.558 0.053 -7.934 1.00 79.92 H ATOM 176 C THR A 12 9.260 -0.689 -9.918 1.00 79.92 C ATOM 177 CB THR A 12 10.361 -1.934 -8.025 1.00 79.92 C ATOM 178 HB THR A 12 11.297 -1.697 -8.530 1.00 79.92 H ATOM 179 O THR A 12 8.841 -1.592 -10.644 1.00 79.92 O ATOM 180 CG2 THR A 12 10.602 -1.957 -6.514 1.00 79.92 C ATOM 181 HG21 THR A 12 9.684 -2.222 -5.988 1.00 79.92 H ATOM 182 HG22 THR A 12 11.367 -2.699 -6.287 1.00 79.92 H ATOM 183 HG23 THR A 12 10.943 -0.977 -6.179 1.00 79.92 H ATOM 184 OG1 THR A 12 9.935 -3.223 -8.406 1.00 79.92 O ATOM 185 HG1 THR A 12 9.731 -3.165 -9.343 1.00 79.92 H ATOM 186 N CYS A 13 9.644 0.512 -10.349 1.00 74.93 N ATOM 187 H CYS A 13 10.005 1.174 -9.676 1.00 74.93 H ATOM 188 CA CYS A 13 9.782 0.923 -11.742 1.00 74.93 C ATOM 189 HA CYS A 13 8.942 0.525 -12.312 1.00 74.93 H ATOM 190 C CYS A 13 11.019 0.325 -12.422 1.00 74.93 C ATOM 191 CB CYS A 13 9.752 2.461 -11.823 1.00 74.93 C ATOM 192 HB2 CYS A 13 8.717 2.797 -11.756 1.00 74.93 H ATOM 193 HB3 CYS A 13 10.153 2.747 -12.796 1.00 74.93 H ATOM 194 O CYS A 13 12.031 0.089 -11.723 1.00 74.93 O ATOM 195 SG CYS A 13 10.726 3.250 -10.496 1.00 74.93 S ATOM 196 HG CYS A 13 10.868 4.434 -11.099 1.00 74.93 H ATOM 197 OXT CYS A 13 10.908 0.152 -13.654 1.00 74.93 O TER 198 CYS A 13 END