ATOM 1 N GLY A 1 10.334 7.761 -12.333 1.00 82.57 N ATOM 2 H GLY A 1 9.988 7.829 -11.386 1.00 82.57 H ATOM 3 H2 GLY A 1 9.547 7.848 -12.961 1.00 82.57 H ATOM 4 H3 GLY A 1 10.984 8.513 -12.509 1.00 82.57 H ATOM 5 CA GLY A 1 10.993 6.451 -12.529 1.00 82.57 C ATOM 6 HA2 GLY A 1 11.857 6.372 -11.870 1.00 82.57 H ATOM 7 HA3 GLY A 1 11.319 6.355 -13.565 1.00 82.57 H ATOM 8 C GLY A 1 10.028 5.326 -12.208 1.00 82.57 C ATOM 9 O GLY A 1 9.050 5.581 -11.514 1.00 82.57 O ATOM 10 N LEU A 2 10.291 4.108 -12.689 1.00 83.78 N ATOM 11 H LEU A 2 11.110 3.969 -13.264 1.00 83.78 H ATOM 12 CA LEU A 2 9.416 2.933 -12.522 1.00 83.78 C ATOM 13 HA LEU A 2 8.507 3.094 -13.102 1.00 83.78 H ATOM 14 C LEU A 2 8.990 2.693 -11.058 1.00 83.78 C ATOM 15 CB LEU A 2 10.172 1.723 -13.107 1.00 83.78 C ATOM 16 HB2 LEU A 2 11.083 1.571 -12.528 1.00 83.78 H ATOM 17 HB3 LEU A 2 10.464 1.952 -14.132 1.00 83.78 H ATOM 18 O LEU A 2 7.818 2.447 -10.794 1.00 83.78 O ATOM 19 CG LEU A 2 9.389 0.395 -13.122 1.00 83.78 C ATOM 20 HG LEU A 2 9.072 0.147 -12.109 1.00 83.78 H ATOM 21 CD1 LEU A 2 8.161 0.463 -14.030 1.00 83.78 C ATOM 22 HD11 LEU A 2 8.450 0.752 -15.040 1.00 83.78 H ATOM 23 HD12 LEU A 2 7.435 1.173 -13.634 1.00 83.78 H ATOM 24 HD13 LEU A 2 7.683 -0.516 -14.068 1.00 83.78 H ATOM 25 CD2 LEU A 2 10.307 -0.718 -13.624 1.00 83.78 C ATOM 26 HD21 LEU A 2 10.634 -0.513 -14.643 1.00 83.78 H ATOM 27 HD22 LEU A 2 11.177 -0.811 -12.975 1.00 83.78 H ATOM 28 HD23 LEU A 2 9.771 -1.667 -13.612 1.00 83.78 H ATOM 29 N PHE A 3 9.904 2.891 -10.098 1.00 85.63 N ATOM 30 H PHE A 3 10.871 2.993 -10.374 1.00 85.63 H ATOM 31 CA PHE A 3 9.618 2.812 -8.656 1.00 85.63 C ATOM 32 HA PHE A 3 9.261 1.810 -8.419 1.00 85.63 H ATOM 33 C PHE A 3 8.547 3.796 -8.172 1.00 85.63 C ATOM 34 CB PHE A 3 10.912 3.070 -7.873 1.00 85.63 C ATOM 35 HB2 PHE A 3 11.359 4.008 -8.201 1.00 85.63 H ATOM 36 HB3 PHE A 3 10.664 3.180 -6.817 1.00 85.63 H ATOM 37 O PHE A 3 7.777 3.468 -7.277 1.00 85.63 O ATOM 38 CG PHE A 3 11.922 1.953 -7.990 1.00 85.63 C ATOM 39 CD1 PHE A 3 11.747 0.783 -7.229 1.00 85.63 C ATOM 40 HD1 PHE A 3 10.906 0.687 -6.557 1.00 85.63 H ATOM 41 CD2 PHE A 3 13.030 2.073 -8.852 1.00 85.63 C ATOM 42 HD2 PHE A 3 13.190 2.977 -9.421 1.00 85.63 H ATOM 43 CE1 PHE A 3 12.673 -0.268 -7.331 1.00 85.63 C ATOM 44 HE1 PHE A 3 12.544 -1.164 -6.743 1.00 85.63 H ATOM 45 CE2 PHE A 3 13.953 1.018 -8.956 1.00 85.63 C ATOM 46 HE2 PHE A 3 14.812 1.104 -9.605 1.00 85.63 H ATOM 47 CZ PHE A 3 13.775 -0.151 -8.195 1.00 85.63 C ATOM 48 HZ PHE A 3 14.490 -0.957 -8.267 1.00 85.63 H ATOM 49 N GLY A 4 8.465 4.990 -8.766 1.00 89.68 N ATOM 50 H GLY A 4 9.050 5.167 -9.570 1.00 89.68 H ATOM 51 CA GLY A 4 7.430 5.967 -8.424 1.00 89.68 C ATOM 52 HA2 GLY A 4 7.653 6.918 -8.908 1.00 89.68 H ATOM 53 HA3 GLY A 4 7.409 6.118 -7.345 1.00 89.68 H ATOM 54 C GLY A 4 6.043 5.515 -8.877 1.00 89.68 C ATOM 55 O GLY A 4 5.072 5.689 -8.147 1.00 89.68 O ATOM 56 N VAL A 5 5.961 4.864 -10.042 1.00 88.13 N ATOM 57 H VAL A 5 6.812 4.688 -10.558 1.00 88.13 H ATOM 58 CA VAL A 5 4.711 4.282 -10.552 1.00 88.13 C ATOM 59 HA VAL A 5 3.919 5.028 -10.477 1.00 88.13 H ATOM 60 C VAL A 5 4.297 3.097 -9.685 1.00 88.13 C ATOM 61 CB VAL A 5 4.840 3.871 -12.031 1.00 88.13 C ATOM 62 HB VAL A 5 5.616 3.111 -12.132 1.00 88.13 H ATOM 63 O VAL A 5 3.162 3.056 -9.218 1.00 88.13 O ATOM 64 CG1 VAL A 5 3.528 3.294 -12.570 1.00 88.13 C ATOM 65 HG11 VAL A 5 2.719 4.014 -12.448 1.00 88.13 H ATOM 66 HG12 VAL A 5 3.633 3.053 -13.628 1.00 88.13 H ATOM 67 HG13 VAL A 5 3.272 2.376 -12.042 1.00 88.13 H ATOM 68 CG2 VAL A 5 5.228 5.074 -12.903 1.00 88.13 C ATOM 69 HG21 VAL A 5 5.268 4.771 -13.949 1.00 88.13 H ATOM 70 HG22 VAL A 5 4.485 5.864 -12.793 1.00 88.13 H ATOM 71 HG23 VAL A 5 6.208 5.455 -12.617 1.00 88.13 H ATOM 72 N LEU A 6 5.228 2.187 -9.384 1.00 86.67 N ATOM 73 H LEU A 6 6.140 2.266 -9.810 1.00 86.67 H ATOM 74 CA LEU A 6 4.960 1.038 -8.517 1.00 86.67 C ATOM 75 HA LEU A 6 4.134 0.474 -8.951 1.00 86.67 H ATOM 76 C LEU A 6 4.532 1.481 -7.109 1.00 86.67 C ATOM 77 CB LEU A 6 6.208 0.141 -8.453 1.00 86.67 C ATOM 78 HB2 LEU A 6 6.895 0.548 -7.711 1.00 86.67 H ATOM 79 HB3 LEU A 6 6.724 0.143 -9.413 1.00 86.67 H ATOM 80 O LEU A 6 3.555 0.970 -6.573 1.00 86.67 O ATOM 81 CG LEU A 6 5.845 -1.312 -8.088 1.00 86.67 C ATOM 82 HG LEU A 6 5.003 -1.322 -7.396 1.00 86.67 H ATOM 83 CD1 LEU A 6 5.474 -2.099 -9.348 1.00 86.67 C ATOM 84 HD11 LEU A 6 6.319 -2.141 -10.035 1.00 86.67 H ATOM 85 HD12 LEU A 6 5.193 -3.115 -9.071 1.00 86.67 H ATOM 86 HD13 LEU A 6 4.624 -1.633 -9.846 1.00 86.67 H ATOM 87 CD2 LEU A 6 7.021 -2.007 -7.408 1.00 86.67 C ATOM 88 HD21 LEU A 6 7.271 -1.491 -6.481 1.00 86.67 H ATOM 89 HD22 LEU A 6 7.889 -2.015 -8.068 1.00 86.67 H ATOM 90 HD23 LEU A 6 6.748 -3.034 -7.167 1.00 86.67 H ATOM 91 N GLY A 7 5.213 2.477 -6.536 1.00 87.91 N ATOM 92 H GLY A 7 6.038 2.827 -7.002 1.00 87.91 H ATOM 93 CA GLY A 7 4.854 3.064 -5.247 1.00 87.91 C ATOM 94 HA2 GLY A 7 5.611 3.800 -4.975 1.00 87.91 H ATOM 95 HA3 GLY A 7 4.837 2.282 -4.488 1.00 87.91 H ATOM 96 C GLY A 7 3.491 3.759 -5.264 1.00 87.91 C ATOM 97 O GLY A 7 2.762 3.685 -4.277 1.00 87.91 O ATOM 98 N SER A 8 3.107 4.388 -6.379 1.00 87.24 N ATOM 99 H SER A 8 3.755 4.450 -7.152 1.00 87.24 H ATOM 100 CA SER A 8 1.775 4.983 -6.537 1.00 87.24 C ATOM 101 HA SER A 8 1.566 5.598 -5.662 1.00 87.24 H ATOM 102 C SER A 8 0.682 3.920 -6.630 1.00 87.24 C ATOM 103 CB SER A 8 1.720 5.880 -7.775 1.00 87.24 C ATOM 104 HB2 SER A 8 1.750 5.276 -8.681 1.00 87.24 H ATOM 105 HB3 SER A 8 2.573 6.558 -7.770 1.00 87.24 H ATOM 106 O SER A 8 -0.363 4.067 -6.000 1.00 87.24 O ATOM 107 OG SER A 8 0.538 6.651 -7.749 1.00 87.24 O ATOM 108 HG SER A 8 -0.226 6.081 -7.633 1.00 87.24 H ATOM 109 N ILE A 9 0.925 2.837 -7.373 1.00 86.54 N ATOM 110 H ILE A 9 1.791 2.790 -7.892 1.00 86.54 H ATOM 111 CA ILE A 9 -0.004 1.706 -7.468 1.00 86.54 C ATOM 112 HA ILE A 9 -0.991 2.079 -7.740 1.00 86.54 H ATOM 113 C ILE A 9 -0.137 1.038 -6.099 1.00 86.54 C ATOM 114 CB ILE A 9 0.457 0.716 -8.560 1.00 86.54 C ATOM 115 HB ILE A 9 1.496 0.446 -8.370 1.00 86.54 H ATOM 116 O ILE A 9 -1.251 0.811 -5.640 1.00 86.54 O ATOM 117 CG1 ILE A 9 0.358 1.367 -9.959 1.00 86.54 C ATOM 118 HG12 ILE A 9 -0.691 1.472 -10.236 1.00 86.54 H ATOM 119 HG13 ILE A 9 0.790 2.367 -9.939 1.00 86.54 H ATOM 120 CG2 ILE A 9 -0.393 -0.566 -8.522 1.00 86.54 C ATOM 121 HG21 ILE A 9 -0.240 -1.093 -7.580 1.00 86.54 H ATOM 122 HG22 ILE A 9 -0.103 -1.251 -9.318 1.00 86.54 H ATOM 123 HG23 ILE A 9 -1.450 -0.322 -8.631 1.00 86.54 H ATOM 124 CD1 ILE A 9 1.086 0.577 -11.053 1.00 86.54 C ATOM 125 HD11 ILE A 9 1.056 1.144 -11.983 1.00 86.54 H ATOM 126 HD12 ILE A 9 2.126 0.418 -10.768 1.00 86.54 H ATOM 127 HD13 ILE A 9 0.603 -0.385 -11.226 1.00 86.54 H ATOM 128 N ALA A 10 0.976 0.801 -5.400 1.00 85.92 N ATOM 129 H ALA A 10 1.870 0.975 -5.836 1.00 85.92 H ATOM 130 CA ALA A 10 0.961 0.243 -4.054 1.00 85.92 C ATOM 131 HA ALA A 10 0.467 -0.728 -4.087 1.00 85.92 H ATOM 132 C ALA A 10 0.161 1.132 -3.093 1.00 85.92 C ATOM 133 CB ALA A 10 2.403 0.035 -3.580 1.00 85.92 C ATOM 134 HB1 ALA A 10 2.931 0.987 -3.537 1.00 85.92 H ATOM 135 HB2 ALA A 10 2.923 -0.633 -4.267 1.00 85.92 H ATOM 136 HB3 ALA A 10 2.398 -0.416 -2.587 1.00 85.92 H ATOM 137 O ALA A 10 -0.737 0.640 -2.426 1.00 85.92 O ATOM 138 N LYS A 11 0.394 2.450 -3.066 1.00 84.49 N ATOM 139 H LYS A 11 1.139 2.819 -3.640 1.00 84.49 H ATOM 140 CA LYS A 11 -0.386 3.374 -2.222 1.00 84.49 C ATOM 141 HA LYS A 11 -0.319 3.054 -1.182 1.00 84.49 H ATOM 142 C LYS A 11 -1.879 3.387 -2.540 1.00 84.49 C ATOM 143 CB LYS A 11 0.157 4.799 -2.353 1.00 84.49 C ATOM 144 HB2 LYS A 11 0.350 5.023 -3.402 1.00 84.49 H ATOM 145 HB3 LYS A 11 -0.594 5.499 -1.989 1.00 84.49 H ATOM 146 O LYS A 11 -2.663 3.667 -1.643 1.00 84.49 O ATOM 147 CG LYS A 11 1.427 4.996 -1.522 1.00 84.49 C ATOM 148 HG2 LYS A 11 2.197 4.290 -1.831 1.00 84.49 H ATOM 149 HG3 LYS A 11 1.196 4.826 -0.470 1.00 84.49 H ATOM 150 CD LYS A 11 1.932 6.428 -1.707 1.00 84.49 C ATOM 151 HD2 LYS A 11 2.170 6.593 -2.758 1.00 84.49 H ATOM 152 HD3 LYS A 11 1.148 7.122 -1.404 1.00 84.49 H ATOM 153 CE LYS A 11 3.179 6.649 -0.850 1.00 84.49 C ATOM 154 HE2 LYS A 11 3.966 5.982 -1.201 1.00 84.49 H ATOM 155 HE3 LYS A 11 2.944 6.373 0.178 1.00 84.49 H ATOM 156 NZ LYS A 11 3.626 8.062 -0.908 1.00 84.49 N ATOM 157 HZ1 LYS A 11 2.896 8.671 -0.565 1.00 84.49 H ATOM 158 HZ2 LYS A 11 4.444 8.197 -0.332 1.00 84.49 H ATOM 159 HZ3 LYS A 11 3.845 8.328 -1.857 1.00 84.49 H ATOM 160 N HIS A 12 -2.263 3.113 -3.783 1.00 83.71 N ATOM 161 H HIS A 12 -1.558 2.944 -4.486 1.00 83.71 H ATOM 162 CA HIS A 12 -3.665 3.031 -4.171 1.00 83.71 C ATOM 163 HA HIS A 12 -4.225 3.799 -3.637 1.00 83.71 H ATOM 164 C HIS A 12 -4.281 1.682 -3.789 1.00 83.71 C ATOM 165 CB HIS A 12 -3.777 3.317 -5.671 1.00 83.71 C ATOM 166 HB2 HIS A 12 -3.230 4.232 -5.902 1.00 83.71 H ATOM 167 HB3 HIS A 12 -3.326 2.502 -6.237 1.00 83.71 H ATOM 168 O HIS A 12 -5.376 1.644 -3.249 1.00 83.71 O ATOM 169 CG HIS A 12 -5.200 3.505 -6.117 1.00 83.71 C ATOM 170 CD2 HIS A 12 -5.914 2.682 -6.945 1.00 83.71 C ATOM 171 HD2 HIS A 12 -5.556 1.773 -7.406 1.00 83.71 H ATOM 172 ND1 HIS A 12 -6.036 4.536 -5.750 1.00 83.71 N ATOM 173 HD1 HIS A 12 -5.840 5.260 -5.073 1.00 83.71 H ATOM 174 CE1 HIS A 12 -7.225 4.336 -6.342 1.00 83.71 C ATOM 175 HE1 HIS A 12 -8.102 4.953 -6.210 1.00 83.71 H ATOM 176 NE2 HIS A 12 -7.190 3.229 -7.096 1.00 83.71 N ATOM 177 N LEU A 13 -3.566 0.575 -4.004 1.00 81.82 N ATOM 178 H LEU A 13 -2.667 0.667 -4.454 1.00 81.82 H ATOM 179 CA LEU A 13 -4.081 -0.770 -3.748 1.00 81.82 C ATOM 180 HA LEU A 13 -5.135 -0.801 -4.025 1.00 81.82 H ATOM 181 C LEU A 13 -4.035 -1.155 -2.267 1.00 81.82 C ATOM 182 CB LEU A 13 -3.316 -1.785 -4.611 1.00 81.82 C ATOM 183 HB2 LEU A 13 -3.642 -2.786 -4.329 1.00 81.82 H ATOM 184 HB3 LEU A 13 -2.253 -1.705 -4.382 1.00 81.82 H ATOM 185 O LEU A 13 -4.995 -1.739 -1.776 1.00 81.82 O ATOM 186 CG LEU A 13 -3.514 -1.624 -6.130 1.00 81.82 C ATOM 187 HG LEU A 13 -3.166 -0.642 -6.452 1.00 81.82 H ATOM 188 CD1 LEU A 13 -2.688 -2.689 -6.853 1.00 81.82 C ATOM 189 HD11 LEU A 13 -1.645 -2.624 -6.543 1.00 81.82 H ATOM 190 HD12 LEU A 13 -2.753 -2.537 -7.931 1.00 81.82 H ATOM 191 HD13 LEU A 13 -3.068 -3.681 -6.610 1.00 81.82 H ATOM 192 CD2 LEU A 13 -4.974 -1.776 -6.560 1.00 81.82 C ATOM 193 HD21 LEU A 13 -5.043 -1.759 -7.647 1.00 81.82 H ATOM 194 HD22 LEU A 13 -5.570 -0.950 -6.172 1.00 81.82 H ATOM 195 HD23 LEU A 13 -5.379 -2.718 -6.190 1.00 81.82 H ATOM 196 N LEU A 14 -2.963 -0.807 -1.545 1.00 82.59 N ATOM 197 H LEU A 14 -2.235 -0.285 -2.010 1.00 82.59 H ATOM 198 CA LEU A 14 -2.770 -1.123 -0.124 1.00 82.59 C ATOM 199 HA LEU A 14 -2.662 -2.204 -0.031 1.00 82.59 H ATOM 200 C LEU A 14 -3.979 -0.757 0.753 1.00 82.59 C ATOM 201 CB LEU A 14 -1.466 -0.504 0.411 1.00 82.59 C ATOM 202 HB2 LEU A 14 -1.430 0.546 0.122 1.00 82.59 H ATOM 203 HB3 LEU A 14 -1.487 -0.543 1.500 1.00 82.59 H ATOM 204 O LEU A 14 -4.471 -1.651 1.429 1.00 82.59 O ATOM 205 CG LEU A 14 -0.179 -1.211 -0.064 1.00 82.59 C ATOM 206 HG LEU A 14 -0.164 -1.298 -1.150 1.00 82.59 H ATOM 207 CD1 LEU A 14 1.033 -0.390 0.383 1.00 82.59 C ATOM 208 HD11 LEU A 14 1.052 -0.319 1.470 1.00 82.59 H ATOM 209 HD12 LEU A 14 1.949 -0.870 0.038 1.00 82.59 H ATOM 210 HD13 LEU A 14 0.975 0.611 -0.045 1.00 82.59 H ATOM 211 CD2 LEU A 14 -0.032 -2.628 0.488 1.00 82.59 C ATOM 212 HD21 LEU A 14 0.932 -3.042 0.191 1.00 82.59 H ATOM 213 HD22 LEU A 14 -0.812 -3.276 0.089 1.00 82.59 H ATOM 214 HD23 LEU A 14 -0.096 -2.616 1.576 1.00 82.59 H ATOM 215 N PRO A 15 -4.533 0.469 0.743 1.00 82.29 N ATOM 216 CA PRO A 15 -5.683 0.800 1.586 1.00 82.29 C ATOM 217 HA PRO A 15 -5.457 0.558 2.624 1.00 82.29 H ATOM 218 C PRO A 15 -6.966 0.048 1.210 1.00 82.29 C ATOM 219 CB PRO A 15 -5.863 2.315 1.459 1.00 82.29 C ATOM 220 HB2 PRO A 15 -5.285 2.815 2.236 1.00 82.29 H ATOM 221 HB3 PRO A 15 -6.909 2.618 1.515 1.00 82.29 H ATOM 222 O PRO A 15 -7.869 -0.021 2.035 1.00 82.29 O ATOM 223 CG PRO A 15 -5.258 2.633 0.096 1.00 82.29 C ATOM 224 HG2 PRO A 15 -4.910 3.664 0.036 1.00 82.29 H ATOM 225 HG3 PRO A 15 -5.991 2.429 -0.685 1.00 82.29 H ATOM 226 CD PRO A 15 -4.107 1.637 -0.003 1.00 82.29 C ATOM 227 HD2 PRO A 15 -3.914 1.418 -1.053 1.00 82.29 H ATOM 228 HD3 PRO A 15 -3.219 2.061 0.465 1.00 82.29 H ATOM 229 N HIS A 16 -7.061 -0.533 0.011 1.00 80.83 N ATOM 230 H HIS A 16 -6.293 -0.444 -0.640 1.00 80.83 H ATOM 231 CA HIS A 16 -8.193 -1.378 -0.378 1.00 80.83 C ATOM 232 HA HIS A 16 -9.080 -1.063 0.172 1.00 80.83 H ATOM 233 C HIS A 16 -7.977 -2.852 -0.022 1.00 80.83 C ATOM 234 CB HIS A 16 -8.483 -1.193 -1.873 1.00 80.83 C ATOM 235 HB2 HIS A 16 -7.585 -1.404 -2.453 1.00 80.83 H ATOM 236 HB3 HIS A 16 -9.252 -1.905 -2.171 1.00 80.83 H ATOM 237 O HIS A 16 -8.934 -3.534 0.330 1.00 80.83 O ATOM 238 CG HIS A 16 -8.981 0.192 -2.197 1.00 80.83 C ATOM 239 CD2 HIS A 16 -8.416 1.097 -3.053 1.00 80.83 C ATOM 240 HD2 HIS A 16 -7.545 0.927 -3.668 1.00 80.83 H ATOM 241 ND1 HIS A 16 -10.117 0.778 -1.689 1.00 80.83 N ATOM 242 HD1 HIS A 16 -10.754 0.363 -1.023 1.00 80.83 H ATOM 243 CE1 HIS A 16 -10.221 2.011 -2.212 1.00 80.83 C ATOM 244 HE1 HIS A 16 -11.010 2.714 -1.991 1.00 80.83 H ATOM 245 NE2 HIS A 16 -9.200 2.256 -3.044 1.00 80.83 N ATOM 246 N VAL A 17 -6.737 -3.350 -0.072 1.00 77.87 N ATOM 247 H VAL A 17 -5.996 -2.754 -0.412 1.00 77.87 H ATOM 248 CA VAL A 17 -6.432 -4.757 0.247 1.00 77.87 C ATOM 249 HA VAL A 17 -7.316 -5.354 0.024 1.00 77.87 H ATOM 250 C VAL A 17 -6.146 -4.991 1.729 1.00 77.87 C ATOM 251 CB VAL A 17 -5.301 -5.333 -0.625 1.00 77.87 C ATOM 252 HB VAL A 17 -5.195 -6.389 -0.377 1.00 77.87 H ATOM 253 O VAL A 17 -6.495 -6.045 2.247 1.00 77.87 O ATOM 254 CG1 VAL A 17 -5.648 -5.243 -2.116 1.00 77.87 C ATOM 255 HG11 VAL A 17 -5.705 -4.203 -2.439 1.00 77.87 H ATOM 256 HG12 VAL A 17 -6.610 -5.723 -2.295 1.00 77.87 H ATOM 257 HG13 VAL A 17 -4.887 -5.758 -2.703 1.00 77.87 H ATOM 258 CG2 VAL A 17 -3.941 -4.668 -0.396 1.00 77.87 C ATOM 259 HG21 VAL A 17 -3.623 -4.791 0.640 1.00 77.87 H ATOM 260 HG22 VAL A 17 -4.018 -3.608 -0.636 1.00 77.87 H ATOM 261 HG23 VAL A 17 -3.194 -5.130 -1.042 1.00 77.87 H ATOM 262 N VAL A 18 -5.560 -4.017 2.432 1.00 78.51 N ATOM 263 H VAL A 18 -5.308 -3.168 1.946 1.00 78.51 H ATOM 264 CA VAL A 18 -5.275 -4.088 3.874 1.00 78.51 C ATOM 265 HA VAL A 18 -4.622 -4.944 4.043 1.00 78.51 H ATOM 266 C VAL A 18 -6.534 -4.361 4.700 1.00 78.51 C ATOM 267 CB VAL A 18 -4.528 -2.834 4.378 1.00 78.51 C ATOM 268 HB VAL A 18 -5.030 -1.939 4.008 1.00 78.51 H ATOM 269 O VAL A 18 -6.471 -5.287 5.501 1.00 78.51 O ATOM 270 CG1 VAL A 18 -4.458 -2.741 5.909 1.00 78.51 C ATOM 271 HG11 VAL A 18 -3.829 -1.900 6.204 1.00 78.51 H ATOM 272 HG12 VAL A 18 -5.451 -2.576 6.327 1.00 78.51 H ATOM 273 HG13 VAL A 18 -4.047 -3.661 6.326 1.00 78.51 H ATOM 274 CG2 VAL A 18 -3.075 -2.840 3.878 1.00 78.51 C ATOM 275 HG21 VAL A 18 -3.026 -3.061 2.812 1.00 78.51 H ATOM 276 HG22 VAL A 18 -2.619 -1.867 4.063 1.00 78.51 H ATOM 277 HG23 VAL A 18 -2.508 -3.609 4.404 1.00 78.51 H ATOM 278 N PRO A 19 -7.672 -3.658 4.527 1.00 78.40 N ATOM 279 CA PRO A 19 -8.873 -3.970 5.298 1.00 78.40 C ATOM 280 HA PRO A 19 -8.643 -3.937 6.363 1.00 78.40 H ATOM 281 C PRO A 19 -9.407 -5.371 4.986 1.00 78.40 C ATOM 282 CB PRO A 19 -9.884 -2.864 4.983 1.00 78.40 C ATOM 283 HB2 PRO A 19 -9.811 -2.087 5.743 1.00 78.40 H ATOM 284 HB3 PRO A 19 -10.905 -3.240 4.929 1.00 78.40 H ATOM 285 O PRO A 19 -9.786 -6.082 5.904 1.00 78.40 O ATOM 286 CG PRO A 19 -9.416 -2.304 3.644 1.00 78.40 C ATOM 287 HG2 PRO A 19 -9.831 -2.903 2.833 1.00 78.40 H ATOM 288 HG3 PRO A 19 -9.698 -1.257 3.527 1.00 78.40 H ATOM 289 CD PRO A 19 -7.903 -2.488 3.696 1.00 78.40 C ATOM 290 HD2 PRO A 19 -7.529 -2.605 2.679 1.00 78.40 H ATOM 291 HD3 PRO A 19 -7.445 -1.617 4.166 1.00 78.40 H ATOM 292 N VAL A 20 -9.355 -5.824 3.728 1.00 80.84 N ATOM 293 H VAL A 20 -8.999 -5.214 3.006 1.00 80.84 H ATOM 294 CA VAL A 20 -9.811 -7.178 3.360 1.00 80.84 C ATOM 295 HA VAL A 20 -10.826 -7.315 3.735 1.00 80.84 H ATOM 296 C VAL A 20 -8.949 -8.257 4.012 1.00 80.84 C ATOM 297 CB VAL A 20 -9.824 -7.364 1.831 1.00 80.84 C ATOM 298 HB VAL A 20 -8.822 -7.196 1.437 1.00 80.84 H ATOM 299 O VAL A 20 -9.472 -9.260 4.487 1.00 80.84 O ATOM 300 CG1 VAL A 20 -10.274 -8.774 1.421 1.00 80.84 C ATOM 301 HG11 VAL A 20 -10.347 -8.838 0.335 1.00 80.84 H ATOM 302 HG12 VAL A 20 -11.244 -8.997 1.863 1.00 80.84 H ATOM 303 HG13 VAL A 20 -9.549 -9.515 1.756 1.00 80.84 H ATOM 304 CG2 VAL A 20 -10.779 -6.365 1.167 1.00 80.84 C ATOM 305 HG21 VAL A 20 -10.763 -6.498 0.086 1.00 80.84 H ATOM 306 HG22 VAL A 20 -10.477 -5.342 1.388 1.00 80.84 H ATOM 307 HG23 VAL A 20 -11.793 -6.518 1.536 1.00 80.84 H ATOM 308 N ILE A 21 -7.630 -8.061 4.044 1.00 79.33 N ATOM 309 H ILE A 21 -7.257 -7.223 3.621 1.00 79.33 H ATOM 310 CA ILE A 21 -6.704 -8.993 4.694 1.00 79.33 C ATOM 311 HA ILE A 21 -6.952 -10.009 4.387 1.00 79.33 H ATOM 312 C ILE A 21 -6.885 -8.940 6.216 1.00 79.33 C ATOM 313 CB ILE A 21 -5.254 -8.696 4.249 1.00 79.33 C ATOM 314 HB ILE A 21 -5.045 -7.643 4.439 1.00 79.33 H ATOM 315 O ILE A 21 -6.907 -9.987 6.851 1.00 79.33 O ATOM 316 CG1 ILE A 21 -5.078 -8.976 2.737 1.00 79.33 C ATOM 317 HG12 ILE A 21 -5.093 -10.052 2.563 1.00 79.33 H ATOM 318 HG13 ILE A 21 -5.909 -8.548 2.178 1.00 79.33 H ATOM 319 CG2 ILE A 21 -4.249 -9.542 5.049 1.00 79.33 C ATOM 320 HG21 ILE A 21 -4.494 -10.601 4.965 1.00 79.33 H ATOM 321 HG22 ILE A 21 -3.230 -9.375 4.703 1.00 79.33 H ATOM 322 HG23 ILE A 21 -4.285 -9.252 6.099 1.00 79.33 H ATOM 323 CD1 ILE A 21 -3.787 -8.391 2.149 1.00 79.33 C ATOM 324 HD11 ILE A 21 -2.912 -8.902 2.550 1.00 79.33 H ATOM 325 HD12 ILE A 21 -3.796 -8.520 1.067 1.00 79.33 H ATOM 326 HD13 ILE A 21 -3.726 -7.326 2.375 1.00 79.33 H ATOM 327 N ALA A 22 -7.066 -7.749 6.790 1.00 79.48 N ATOM 328 H ALA A 22 -7.054 -6.920 6.213 1.00 79.48 H ATOM 329 CA ALA A 22 -7.281 -7.564 8.223 1.00 79.48 C ATOM 330 HA ALA A 22 -6.498 -8.094 8.766 1.00 79.48 H ATOM 331 C ALA A 22 -8.621 -8.132 8.714 1.00 79.48 C ATOM 332 CB ALA A 22 -7.170 -6.069 8.544 1.00 79.48 C ATOM 333 HB1 ALA A 22 -6.194 -5.694 8.236 1.00 79.48 H ATOM 334 HB2 ALA A 22 -7.286 -5.923 9.618 1.00 79.48 H ATOM 335 HB3 ALA A 22 -7.955 -5.520 8.025 1.00 79.48 H ATOM 336 O ALA A 22 -8.710 -8.540 9.861 1.00 79.48 O ATOM 337 N GLU A 23 -9.654 -8.187 7.869 1.00 79.41 N ATOM 338 H GLU A 23 -9.592 -7.698 6.987 1.00 79.41 H ATOM 339 CA GLU A 23 -10.921 -8.849 8.214 1.00 79.41 C ATOM 340 HA GLU A 23 -11.150 -8.663 9.263 1.00 79.41 H ATOM 341 C GLU A 23 -10.875 -10.377 8.061 1.00 79.41 C ATOM 342 CB GLU A 23 -12.067 -8.282 7.361 1.00 79.41 C ATOM 343 HB2 GLU A 23 -12.932 -8.933 7.491 1.00 79.41 H ATOM 344 HB3 GLU A 23 -11.797 -8.303 6.305 1.00 79.41 H ATOM 345 O GLU A 23 -11.799 -11.071 8.491 1.00 79.41 O ATOM 346 CG GLU A 23 -12.478 -6.860 7.768 1.00 79.41 C ATOM 347 HG2 GLU A 23 -12.178 -6.674 8.799 1.00 79.41 H ATOM 348 HG3 GLU A 23 -11.973 -6.128 7.138 1.00 79.41 H ATOM 349 CD GLU A 23 -13.995 -6.681 7.647 1.00 79.41 C ATOM 350 OE1 GLU A 23 -14.639 -6.479 8.700 1.00 79.41 O ATOM 351 OE2 GLU A 23 -14.507 -6.763 6.504 1.00 79.41 O ATOM 352 N LYS A 24 -9.845 -10.921 7.401 1.00 74.28 N ATOM 353 H LYS A 24 -9.107 -10.301 7.100 1.00 74.28 H ATOM 354 CA LYS A 24 -9.707 -12.364 7.142 1.00 74.28 C ATOM 355 HA LYS A 24 -10.613 -12.874 7.469 1.00 74.28 H ATOM 356 C LYS A 24 -8.624 -13.049 7.971 1.00 74.28 C ATOM 357 CB LYS A 24 -9.493 -12.604 5.637 1.00 74.28 C ATOM 358 HB2 LYS A 24 -9.237 -13.651 5.477 1.00 74.28 H ATOM 359 HB3 LYS A 24 -8.646 -12.003 5.303 1.00 74.28 H ATOM 360 O LYS A 24 -8.633 -14.279 8.016 1.00 74.28 O ATOM 361 CG LYS A 24 -10.713 -12.269 4.765 1.00 74.28 C ATOM 362 HG2 LYS A 24 -10.441 -12.423 3.721 1.00 74.28 H ATOM 363 HG3 LYS A 24 -10.986 -11.222 4.900 1.00 74.28 H ATOM 364 CD LYS A 24 -11.931 -13.134 5.100 1.00 74.28 C ATOM 365 HD2 LYS A 24 -11.664 -14.189 5.037 1.00 74.28 H ATOM 366 HD3 LYS A 24 -12.256 -12.903 6.115 1.00 74.28 H ATOM 367 CE LYS A 24 -13.068 -12.815 4.131 1.00 74.28 C ATOM 368 HE2 LYS A 24 -13.181 -11.731 4.094 1.00 74.28 H ATOM 369 HE3 LYS A 24 -12.799 -13.165 3.135 1.00 74.28 H ATOM 370 NZ LYS A 24 -14.328 -13.435 4.599 1.00 74.28 N ATOM 371 HZ1 LYS A 24 -15.095 -13.202 3.985 1.00 74.28 H ATOM 372 HZ2 LYS A 24 -14.541 -13.075 5.518 1.00 74.28 H ATOM 373 HZ3 LYS A 24 -14.227 -14.437 4.672 1.00 74.28 H ATOM 374 N LEU A 25 -7.717 -12.286 8.577 1.00 60.35 N ATOM 375 H LEU A 25 -7.856 -11.286 8.547 1.00 60.35 H ATOM 376 CA LEU A 25 -6.710 -12.758 9.530 1.00 60.35 C ATOM 377 HA LEU A 25 -6.561 -13.833 9.427 1.00 60.35 H ATOM 378 C LEU A 25 -7.205 -12.570 10.963 1.00 60.35 C ATOM 379 CB LEU A 25 -5.388 -12.003 9.284 1.00 60.35 C ATOM 380 HB2 LEU A 25 -4.738 -12.179 10.141 1.00 60.35 H ATOM 381 HB3 LEU A 25 -5.614 -10.937 9.263 1.00 60.35 H ATOM 382 O LEU A 25 -6.960 -13.494 11.767 1.00 60.35 O ATOM 383 CG LEU A 25 -4.635 -12.392 8.007 1.00 60.35 C ATOM 384 HG LEU A 25 -5.274 -12.261 7.134 1.00 60.35 H ATOM 385 CD1 LEU A 25 -3.411 -11.488 7.863 1.00 60.35 C ATOM 386 HD11 LEU A 25 -3.727 -10.446 7.917 1.00 60.35 H ATOM 387 HD12 LEU A 25 -2.923 -11.675 6.907 1.00 60.35 H ATOM 388 HD13 LEU A 25 -2.714 -11.683 8.679 1.00 60.35 H ATOM 389 CD2 LEU A 25 -4.135 -13.837 8.061 1.00 60.35 C ATOM 390 HD21 LEU A 25 -3.522 -14.052 7.185 1.00 60.35 H ATOM 391 HD22 LEU A 25 -3.555 -13.996 8.970 1.00 60.35 H ATOM 392 HD23 LEU A 25 -4.989 -14.514 8.064 1.00 60.35 H ATOM 393 OXT LEU A 25 -7.776 -11.491 11.212 1.00 60.35 O TER 394 LEU A 25 END