ATOM 1 N ALA A 1 29.790 -7.089 2.902 1.00 0.00 N ATOM 2 CA ALA A 1 29.353 -6.051 1.932 1.00 0.00 C ATOM 3 C ALA A 1 27.833 -5.948 1.893 1.00 0.00 C ATOM 4 O ALA A 1 27.192 -6.424 0.955 1.00 0.00 O ATOM 5 CB ALA A 1 29.896 -6.361 0.545 1.00 0.00 C ATOM 6 H1 ALA A 1 30.761 -7.365 2.655 1.00 0.00 H ATOM 7 H2 ALA A 1 29.137 -7.894 2.819 1.00 0.00 H ATOM 8 H3 ALA A 1 29.751 -6.670 3.853 1.00 0.00 H ATOM 9 HA ALA A 1 29.758 -5.100 2.246 1.00 0.00 H ATOM 10 HB1 ALA A 1 30.564 -7.208 0.602 1.00 0.00 H ATOM 11 HB2 ALA A 1 30.433 -5.504 0.169 1.00 0.00 H ATOM 12 HB3 ALA A 1 29.076 -6.592 -0.119 1.00 0.00 H ATOM 13 N LYS A 2 27.262 -5.327 2.919 1.00 0.00 N ATOM 14 CA LYS A 2 25.816 -5.163 3.004 1.00 0.00 C ATOM 15 C LYS A 2 25.452 -3.996 3.917 1.00 0.00 C ATOM 16 O LYS A 2 24.726 -4.167 4.896 1.00 0.00 O ATOM 17 CB LYS A 2 25.163 -6.449 3.520 1.00 0.00 C ATOM 18 CG LYS A 2 26.160 -7.505 3.969 1.00 0.00 C ATOM 19 CD LYS A 2 26.995 -7.018 5.143 1.00 0.00 C ATOM 20 CE LYS A 2 27.335 -8.155 6.094 1.00 0.00 C ATOM 21 NZ LYS A 2 27.690 -9.403 5.363 1.00 0.00 N ATOM 22 H LYS A 2 27.826 -4.971 3.636 1.00 0.00 H ATOM 23 HA LYS A 2 25.446 -4.956 2.011 1.00 0.00 H ATOM 24 HB2 LYS A 2 24.528 -6.205 4.359 1.00 0.00 H ATOM 25 HB3 LYS A 2 24.556 -6.871 2.732 1.00 0.00 H ATOM 26 HG2 LYS A 2 25.622 -8.392 4.266 1.00 0.00 H ATOM 27 HG3 LYS A 2 26.817 -7.738 3.144 1.00 0.00 H ATOM 28 HD2 LYS A 2 27.912 -6.591 4.767 1.00 0.00 H ATOM 29 HD3 LYS A 2 26.438 -6.265 5.681 1.00 0.00 H ATOM 30 HE2 LYS A 2 28.173 -7.856 6.706 1.00 0.00 H ATOM 31 HE3 LYS A 2 26.480 -8.348 6.725 1.00 0.00 H ATOM 32 HZ1 LYS A 2 26.862 -9.763 4.848 1.00 0.00 H ATOM 33 HZ2 LYS A 2 28.011 -10.131 6.032 1.00 0.00 H ATOM 34 HZ3 LYS A 2 28.454 -9.213 4.682 1.00 0.00 H ATOM 35 N ILE A 3 25.957 -2.808 3.593 1.00 0.00 N ATOM 36 CA ILE A 3 25.673 -1.621 4.397 1.00 0.00 C ATOM 37 C ILE A 3 25.359 -0.393 3.537 1.00 0.00 C ATOM 38 O ILE A 3 24.348 0.271 3.761 1.00 0.00 O ATOM 39 CB ILE A 3 26.828 -1.284 5.362 1.00 0.00 C ATOM 40 CG1 ILE A 3 27.227 -2.522 6.166 1.00 0.00 C ATOM 41 CG2 ILE A 3 26.424 -0.151 6.292 1.00 0.00 C ATOM 42 CD1 ILE A 3 26.222 -2.897 7.233 1.00 0.00 C ATOM 43 H ILE A 3 26.527 -2.732 2.803 1.00 0.00 H ATOM 44 HA ILE A 3 24.801 -1.844 4.995 1.00 0.00 H ATOM 45 HB ILE A 3 27.673 -0.952 4.785 1.00 0.00 H ATOM 46 HG12 ILE A 3 27.327 -3.363 5.496 1.00 0.00 H ATOM 47 HG13 ILE A 3 28.175 -2.339 6.651 1.00 0.00 H ATOM 48 HG21 ILE A 3 26.949 -0.249 7.230 1.00 0.00 H ATOM 49 HG22 ILE A 3 25.359 -0.193 6.469 1.00 0.00 H ATOM 50 HG23 ILE A 3 26.675 0.794 5.835 1.00 0.00 H ATOM 51 HD11 ILE A 3 26.581 -3.755 7.782 1.00 0.00 H ATOM 52 HD12 ILE A 3 25.276 -3.136 6.769 1.00 0.00 H ATOM 53 HD13 ILE A 3 26.091 -2.067 7.911 1.00 0.00 H ATOM 54 N PRO A 4 26.217 -0.055 2.551 1.00 0.00 N ATOM 55 CA PRO A 4 26.017 1.098 1.688 1.00 0.00 C ATOM 56 C PRO A 4 25.377 0.731 0.355 1.00 0.00 C ATOM 57 O PRO A 4 24.185 0.949 0.144 1.00 0.00 O ATOM 58 CB PRO A 4 27.449 1.590 1.479 1.00 0.00 C ATOM 59 CG PRO A 4 28.321 0.374 1.637 1.00 0.00 C ATOM 60 CD PRO A 4 27.460 -0.742 2.191 1.00 0.00 C ATOM 61 HA PRO A 4 25.433 1.862 2.170 1.00 0.00 H ATOM 62 HB2 PRO A 4 27.543 2.015 0.490 1.00 0.00 H ATOM 63 HB3 PRO A 4 27.685 2.339 2.220 1.00 0.00 H ATOM 64 HG2 PRO A 4 28.719 0.088 0.676 1.00 0.00 H ATOM 65 HG3 PRO A 4 29.126 0.596 2.322 1.00 0.00 H ATOM 66 HD2 PRO A 4 27.281 -1.491 1.433 1.00 0.00 H ATOM 67 HD3 PRO A 4 27.926 -1.184 3.054 1.00 0.00 H ATOM 68 N ILE A 5 26.173 0.171 -0.544 1.00 0.00 N ATOM 69 CA ILE A 5 25.677 -0.230 -1.850 1.00 0.00 C ATOM 70 C ILE A 5 24.287 -0.832 -1.727 1.00 0.00 C ATOM 71 O ILE A 5 23.312 -0.298 -2.255 1.00 0.00 O ATOM 72 CB ILE A 5 26.609 -1.262 -2.511 1.00 0.00 C ATOM 73 CG1 ILE A 5 27.444 -1.985 -1.451 1.00 0.00 C ATOM 74 CG2 ILE A 5 27.508 -0.586 -3.531 1.00 0.00 C ATOM 75 CD1 ILE A 5 27.816 -3.401 -1.834 1.00 0.00 C ATOM 76 H ILE A 5 27.114 0.021 -0.323 1.00 0.00 H ATOM 77 HA ILE A 5 25.629 0.644 -2.479 1.00 0.00 H ATOM 78 HB ILE A 5 25.998 -1.983 -3.029 1.00 0.00 H ATOM 79 HG12 ILE A 5 28.359 -1.436 -1.287 1.00 0.00 H ATOM 80 HG13 ILE A 5 26.884 -2.026 -0.528 1.00 0.00 H ATOM 81 HG21 ILE A 5 28.535 -0.860 -3.343 1.00 0.00 H ATOM 82 HG22 ILE A 5 27.400 0.485 -3.451 1.00 0.00 H ATOM 83 HG23 ILE A 5 27.226 -0.903 -4.524 1.00 0.00 H ATOM 84 HD11 ILE A 5 28.551 -3.378 -2.625 1.00 0.00 H ATOM 85 HD12 ILE A 5 26.936 -3.925 -2.174 1.00 0.00 H ATOM 86 HD13 ILE A 5 28.228 -3.909 -0.975 1.00 0.00 H ATOM 87 N LYS A 6 24.211 -1.947 -1.016 1.00 0.00 N ATOM 88 CA LYS A 6 22.947 -2.638 -0.802 1.00 0.00 C ATOM 89 C LYS A 6 21.920 -1.699 -0.181 1.00 0.00 C ATOM 90 O LYS A 6 20.714 -1.917 -0.295 1.00 0.00 O ATOM 91 CB LYS A 6 23.156 -3.851 0.104 1.00 0.00 C ATOM 92 CG LYS A 6 22.609 -5.145 -0.476 1.00 0.00 C ATOM 93 CD LYS A 6 23.073 -6.352 0.322 1.00 0.00 C ATOM 94 CE LYS A 6 21.911 -7.268 0.672 1.00 0.00 C ATOM 95 NZ LYS A 6 22.312 -8.332 1.633 1.00 0.00 N ATOM 96 H LYS A 6 25.029 -2.310 -0.620 1.00 0.00 H ATOM 97 HA LYS A 6 22.582 -2.971 -1.762 1.00 0.00 H ATOM 98 HB2 LYS A 6 24.214 -3.978 0.278 1.00 0.00 H ATOM 99 HB3 LYS A 6 22.664 -3.669 1.048 1.00 0.00 H ATOM 100 HG2 LYS A 6 21.531 -5.108 -0.459 1.00 0.00 H ATOM 101 HG3 LYS A 6 22.953 -5.244 -1.496 1.00 0.00 H ATOM 102 HD2 LYS A 6 23.790 -6.906 -0.266 1.00 0.00 H ATOM 103 HD3 LYS A 6 23.539 -6.011 1.234 1.00 0.00 H ATOM 104 HE2 LYS A 6 21.123 -6.676 1.115 1.00 0.00 H ATOM 105 HE3 LYS A 6 21.547 -7.730 -0.233 1.00 0.00 H ATOM 106 HZ1 LYS A 6 21.713 -8.292 2.482 1.00 0.00 H ATOM 107 HZ2 LYS A 6 23.304 -8.203 1.916 1.00 0.00 H ATOM 108 HZ3 LYS A 6 22.209 -9.269 1.192 1.00 0.00 H ATOM 109 N ALA A 7 22.407 -0.652 0.476 1.00 0.00 N ATOM 110 CA ALA A 7 21.531 0.319 1.113 1.00 0.00 C ATOM 111 C ALA A 7 20.847 1.200 0.077 1.00 0.00 C ATOM 112 O ALA A 7 19.655 1.486 0.180 1.00 0.00 O ATOM 113 CB ALA A 7 22.319 1.169 2.098 1.00 0.00 C ATOM 114 H ALA A 7 23.379 -0.529 0.532 1.00 0.00 H ATOM 115 HA ALA A 7 20.778 -0.223 1.662 1.00 0.00 H ATOM 116 HB1 ALA A 7 21.953 0.993 3.098 1.00 0.00 H ATOM 117 HB2 ALA A 7 22.200 2.213 1.849 1.00 0.00 H ATOM 118 HB3 ALA A 7 23.364 0.905 2.046 1.00 0.00 H ATOM 119 N ILE A 8 21.610 1.629 -0.922 1.00 0.00 N ATOM 120 CA ILE A 8 21.076 2.480 -1.977 1.00 0.00 C ATOM 121 C ILE A 8 20.082 1.722 -2.849 1.00 0.00 C ATOM 122 O ILE A 8 19.108 2.295 -3.336 1.00 0.00 O ATOM 123 CB ILE A 8 22.198 3.059 -2.862 1.00 0.00 C ATOM 124 CG1 ILE A 8 21.625 4.067 -3.859 1.00 0.00 C ATOM 125 CG2 ILE A 8 22.937 1.946 -3.592 1.00 0.00 C ATOM 126 CD1 ILE A 8 22.460 5.323 -3.991 1.00 0.00 C ATOM 127 H ILE A 8 22.554 1.367 -0.949 1.00 0.00 H ATOM 128 HA ILE A 8 20.560 3.303 -1.504 1.00 0.00 H ATOM 129 HB ILE A 8 22.905 3.562 -2.221 1.00 0.00 H ATOM 130 HG12 ILE A 8 21.563 3.606 -4.833 1.00 0.00 H ATOM 131 HG13 ILE A 8 20.636 4.358 -3.538 1.00 0.00 H ATOM 132 HG21 ILE A 8 23.114 2.242 -4.616 1.00 0.00 H ATOM 133 HG22 ILE A 8 22.342 1.046 -3.577 1.00 0.00 H ATOM 134 HG23 ILE A 8 23.882 1.761 -3.104 1.00 0.00 H ATOM 135 HD11 ILE A 8 23.341 5.108 -4.578 1.00 0.00 H ATOM 136 HD12 ILE A 8 22.755 5.664 -3.010 1.00 0.00 H ATOM 137 HD13 ILE A 8 21.880 6.091 -4.481 1.00 0.00 H ATOM 138 N LYS A 9 20.323 0.429 -3.032 1.00 0.00 N ATOM 139 CA LYS A 9 19.434 -0.400 -3.833 1.00 0.00 C ATOM 140 C LYS A 9 18.191 -0.752 -3.029 1.00 0.00 C ATOM 141 O LYS A 9 17.071 -0.708 -3.539 1.00 0.00 O ATOM 142 CB LYS A 9 20.152 -1.672 -4.289 1.00 0.00 C ATOM 143 CG LYS A 9 21.618 -1.454 -4.624 1.00 0.00 C ATOM 144 CD LYS A 9 22.221 -2.670 -5.305 1.00 0.00 C ATOM 145 CE LYS A 9 22.215 -3.881 -4.386 1.00 0.00 C ATOM 146 NZ LYS A 9 21.439 -5.012 -4.965 1.00 0.00 N ATOM 147 H LYS A 9 21.109 0.022 -2.610 1.00 0.00 H ATOM 148 HA LYS A 9 19.139 0.171 -4.700 1.00 0.00 H ATOM 149 HB2 LYS A 9 20.090 -2.410 -3.503 1.00 0.00 H ATOM 150 HB3 LYS A 9 19.657 -2.055 -5.169 1.00 0.00 H ATOM 151 HG2 LYS A 9 21.705 -0.604 -5.284 1.00 0.00 H ATOM 152 HG3 LYS A 9 22.158 -1.260 -3.710 1.00 0.00 H ATOM 153 HD2 LYS A 9 21.646 -2.899 -6.189 1.00 0.00 H ATOM 154 HD3 LYS A 9 23.240 -2.446 -5.584 1.00 0.00 H ATOM 155 HE2 LYS A 9 23.234 -4.199 -4.225 1.00 0.00 H ATOM 156 HE3 LYS A 9 21.773 -3.597 -3.442 1.00 0.00 H ATOM 157 HZ1 LYS A 9 22.007 -5.883 -4.944 1.00 0.00 H ATOM 158 HZ2 LYS A 9 21.183 -4.802 -5.950 1.00 0.00 H ATOM 159 HZ3 LYS A 9 20.568 -5.165 -4.417 1.00 0.00 H ATOM 160 N THR A 10 18.401 -1.086 -1.761 1.00 0.00 N ATOM 161 CA THR A 10 17.304 -1.433 -0.868 1.00 0.00 C ATOM 162 C THR A 10 16.387 -0.234 -0.650 1.00 0.00 C ATOM 163 O THR A 10 15.178 -0.390 -0.478 1.00 0.00 O ATOM 164 CB THR A 10 17.849 -1.926 0.472 1.00 0.00 C ATOM 165 OG1 THR A 10 18.594 -3.118 0.303 1.00 0.00 O ATOM 166 CG2 THR A 10 16.767 -2.200 1.492 1.00 0.00 C ATOM 167 H THR A 10 19.317 -1.089 -1.414 1.00 0.00 H ATOM 168 HA THR A 10 16.738 -2.227 -1.331 1.00 0.00 H ATOM 169 HB THR A 10 18.505 -1.171 0.881 1.00 0.00 H ATOM 170 HG1 THR A 10 18.663 -3.575 1.144 1.00 0.00 H ATOM 171 HG21 THR A 10 17.217 -2.364 2.459 1.00 0.00 H ATOM 172 HG22 THR A 10 16.211 -3.079 1.199 1.00 0.00 H ATOM 173 HG23 THR A 10 16.100 -1.353 1.545 1.00 0.00 H ATOM 174 N VAL A 11 16.967 0.963 -0.663 1.00 0.00 N ATOM 175 CA VAL A 11 16.195 2.185 -0.472 1.00 0.00 C ATOM 176 C VAL A 11 15.277 2.428 -1.664 1.00 0.00 C ATOM 177 O VAL A 11 14.103 2.765 -1.501 1.00 0.00 O ATOM 178 CB VAL A 11 17.117 3.408 -0.265 1.00 0.00 C ATOM 179 CG1 VAL A 11 16.374 4.711 -0.525 1.00 0.00 C ATOM 180 CG2 VAL A 11 17.699 3.398 1.140 1.00 0.00 C ATOM 181 H VAL A 11 17.936 1.027 -0.809 1.00 0.00 H ATOM 182 HA VAL A 11 15.590 2.061 0.413 1.00 0.00 H ATOM 183 HB VAL A 11 17.934 3.339 -0.968 1.00 0.00 H ATOM 184 HG11 VAL A 11 15.309 4.531 -0.501 1.00 0.00 H ATOM 185 HG12 VAL A 11 16.651 5.097 -1.496 1.00 0.00 H ATOM 186 HG13 VAL A 11 16.633 5.432 0.236 1.00 0.00 H ATOM 187 HG21 VAL A 11 18.746 3.139 1.095 1.00 0.00 H ATOM 188 HG22 VAL A 11 17.173 2.671 1.741 1.00 0.00 H ATOM 189 HG23 VAL A 11 17.588 4.378 1.581 1.00 0.00 H ATOM 190 N GLY A 12 15.819 2.246 -2.861 1.00 0.00 N ATOM 191 CA GLY A 12 15.037 2.438 -4.068 1.00 0.00 C ATOM 192 C GLY A 12 13.834 1.519 -4.122 1.00 0.00 C ATOM 193 O GLY A 12 12.793 1.875 -4.675 1.00 0.00 O ATOM 194 H GLY A 12 16.757 1.971 -2.925 1.00 0.00 H ATOM 195 HA2 GLY A 12 14.697 3.462 -4.106 1.00 0.00 H ATOM 196 HA3 GLY A 12 15.663 2.243 -4.926 1.00 0.00 H ATOM 197 N LYS A 13 13.979 0.332 -3.543 1.00 0.00 N ATOM 198 CA LYS A 13 12.895 -0.644 -3.524 1.00 0.00 C ATOM 199 C LYS A 13 11.890 -0.311 -2.427 1.00 0.00 C ATOM 200 O LYS A 13 10.704 -0.618 -2.544 1.00 0.00 O ATOM 201 CB LYS A 13 13.445 -2.059 -3.314 1.00 0.00 C ATOM 202 CG LYS A 13 14.951 -2.163 -3.487 1.00 0.00 C ATOM 203 CD LYS A 13 15.408 -3.611 -3.532 1.00 0.00 C ATOM 204 CE LYS A 13 16.510 -3.817 -4.559 1.00 0.00 C ATOM 205 NZ LYS A 13 17.370 -4.985 -4.224 1.00 0.00 N ATOM 206 H LYS A 13 14.833 0.111 -3.116 1.00 0.00 H ATOM 207 HA LYS A 13 12.393 -0.600 -4.479 1.00 0.00 H ATOM 208 HB2 LYS A 13 13.196 -2.384 -2.315 1.00 0.00 H ATOM 209 HB3 LYS A 13 12.976 -2.723 -4.026 1.00 0.00 H ATOM 210 HG2 LYS A 13 15.233 -1.678 -4.409 1.00 0.00 H ATOM 211 HG3 LYS A 13 15.431 -1.669 -2.655 1.00 0.00 H ATOM 212 HD2 LYS A 13 15.783 -3.889 -2.558 1.00 0.00 H ATOM 213 HD3 LYS A 13 14.566 -4.236 -3.789 1.00 0.00 H ATOM 214 HE2 LYS A 13 16.058 -3.980 -5.526 1.00 0.00 H ATOM 215 HE3 LYS A 13 17.122 -2.928 -4.594 1.00 0.00 H ATOM 216 HZ1 LYS A 13 18.333 -4.666 -3.995 1.00 0.00 H ATOM 217 HZ2 LYS A 13 17.416 -5.639 -5.031 1.00 0.00 H ATOM 218 HZ3 LYS A 13 16.980 -5.492 -3.403 1.00 0.00 H ATOM 219 N ALA A 14 12.373 0.319 -1.361 1.00 0.00 N ATOM 220 CA ALA A 14 11.516 0.694 -0.244 1.00 0.00 C ATOM 221 C ALA A 14 10.652 1.898 -0.595 1.00 0.00 C ATOM 222 O ALA A 14 9.518 2.014 -0.133 1.00 0.00 O ATOM 223 CB ALA A 14 12.356 0.984 0.990 1.00 0.00 C ATOM 224 H ALA A 14 13.329 0.538 -1.325 1.00 0.00 H ATOM 225 HA ALA A 14 10.871 -0.145 -0.025 1.00 0.00 H ATOM 226 HB1 ALA A 14 12.123 0.266 1.762 1.00 0.00 H ATOM 227 HB2 ALA A 14 12.138 1.980 1.347 1.00 0.00 H ATOM 228 HB3 ALA A 14 13.403 0.914 0.737 1.00 0.00 H ATOM 229 N VAL A 15 11.191 2.790 -1.418 1.00 0.00 N ATOM 230 CA VAL A 15 10.458 3.979 -1.832 1.00 0.00 C ATOM 231 C VAL A 15 9.376 3.614 -2.839 1.00 0.00 C ATOM 232 O VAL A 15 8.258 4.128 -2.782 1.00 0.00 O ATOM 233 CB VAL A 15 11.395 5.038 -2.448 1.00 0.00 C ATOM 234 CG1 VAL A 15 10.592 6.127 -3.145 1.00 0.00 C ATOM 235 CG2 VAL A 15 12.300 5.636 -1.382 1.00 0.00 C ATOM 236 H VAL A 15 12.098 2.643 -1.757 1.00 0.00 H ATOM 237 HA VAL A 15 9.991 4.403 -0.956 1.00 0.00 H ATOM 238 HB VAL A 15 12.017 4.552 -3.186 1.00 0.00 H ATOM 239 HG11 VAL A 15 11.268 6.852 -3.575 1.00 0.00 H ATOM 240 HG12 VAL A 15 9.949 6.615 -2.429 1.00 0.00 H ATOM 241 HG13 VAL A 15 9.992 5.687 -3.928 1.00 0.00 H ATOM 242 HG21 VAL A 15 13.194 5.036 -1.290 1.00 0.00 H ATOM 243 HG22 VAL A 15 11.780 5.654 -0.436 1.00 0.00 H ATOM 244 HG23 VAL A 15 12.570 6.643 -1.663 1.00 0.00 H ATOM 245 N GLY A 16 9.713 2.712 -3.753 1.00 0.00 N ATOM 246 CA GLY A 16 8.759 2.279 -4.755 1.00 0.00 C ATOM 247 C GLY A 16 7.625 1.474 -4.152 1.00 0.00 C ATOM 248 O GLY A 16 6.475 1.597 -4.573 1.00 0.00 O ATOM 249 H GLY A 16 10.616 2.332 -3.742 1.00 0.00 H ATOM 250 HA2 GLY A 16 8.349 3.148 -5.249 1.00 0.00 H ATOM 251 HA3 GLY A 16 9.270 1.670 -5.485 1.00 0.00 H ATOM 252 N LYS A 17 7.950 0.652 -3.158 1.00 0.00 N ATOM 253 CA LYS A 17 6.947 -0.171 -2.493 1.00 0.00 C ATOM 254 C LYS A 17 6.221 0.629 -1.421 1.00 0.00 C ATOM 255 O LYS A 17 5.011 0.492 -1.241 1.00 0.00 O ATOM 256 CB LYS A 17 7.595 -1.409 -1.874 1.00 0.00 C ATOM 257 CG LYS A 17 7.175 -2.710 -2.538 1.00 0.00 C ATOM 258 CD LYS A 17 7.372 -2.654 -4.044 1.00 0.00 C ATOM 259 CE LYS A 17 6.043 -2.608 -4.779 1.00 0.00 C ATOM 260 NZ LYS A 17 5.452 -3.965 -4.947 1.00 0.00 N ATOM 261 H LYS A 17 8.884 0.601 -2.861 1.00 0.00 H ATOM 262 HA LYS A 17 6.230 -0.483 -3.237 1.00 0.00 H ATOM 263 HB2 LYS A 17 8.668 -1.318 -1.955 1.00 0.00 H ATOM 264 HB3 LYS A 17 7.324 -1.459 -0.829 1.00 0.00 H ATOM 265 HG2 LYS A 17 7.771 -3.517 -2.137 1.00 0.00 H ATOM 266 HG3 LYS A 17 6.131 -2.890 -2.326 1.00 0.00 H ATOM 267 HD2 LYS A 17 7.938 -1.767 -4.290 1.00 0.00 H ATOM 268 HD3 LYS A 17 7.919 -3.531 -4.359 1.00 0.00 H ATOM 269 HE2 LYS A 17 5.355 -1.993 -4.217 1.00 0.00 H ATOM 270 HE3 LYS A 17 6.201 -2.170 -5.755 1.00 0.00 H ATOM 271 HZ1 LYS A 17 4.714 -4.125 -4.231 1.00 0.00 H ATOM 272 HZ2 LYS A 17 6.188 -4.692 -4.838 1.00 0.00 H ATOM 273 HZ3 LYS A 17 5.029 -4.056 -5.892 1.00 0.00 H ATOM 274 N GLY A 18 6.966 1.473 -0.717 1.00 0.00 N ATOM 275 CA GLY A 18 6.373 2.291 0.321 1.00 0.00 C ATOM 276 C GLY A 18 5.276 3.180 -0.225 1.00 0.00 C ATOM 277 O GLY A 18 4.258 3.404 0.430 1.00 0.00 O ATOM 278 H GLY A 18 7.925 1.546 -0.910 1.00 0.00 H ATOM 279 HA2 GLY A 18 5.959 1.647 1.083 1.00 0.00 H ATOM 280 HA3 GLY A 18 7.140 2.910 0.761 1.00 0.00 H ATOM 281 N LEU A 19 5.485 3.679 -1.439 1.00 0.00 N ATOM 282 CA LEU A 19 4.511 4.542 -2.091 1.00 0.00 C ATOM 283 C LEU A 19 3.296 3.740 -2.530 1.00 0.00 C ATOM 284 O LEU A 19 2.162 4.038 -2.145 1.00 0.00 O ATOM 285 CB LEU A 19 5.145 5.233 -3.303 1.00 0.00 C ATOM 286 CG LEU A 19 4.229 6.197 -4.064 1.00 0.00 C ATOM 287 CD1 LEU A 19 3.081 5.448 -4.722 1.00 0.00 C ATOM 288 CD2 LEU A 19 3.704 7.277 -3.131 1.00 0.00 C ATOM 289 H LEU A 19 6.314 3.455 -1.910 1.00 0.00 H ATOM 290 HA LEU A 19 4.199 5.290 -1.381 1.00 0.00 H ATOM 291 HB2 LEU A 19 6.009 5.785 -2.962 1.00 0.00 H ATOM 292 HB3 LEU A 19 5.476 4.470 -3.992 1.00 0.00 H ATOM 293 HG LEU A 19 4.797 6.677 -4.845 1.00 0.00 H ATOM 294 HD11 LEU A 19 2.258 5.368 -4.027 1.00 0.00 H ATOM 295 HD12 LEU A 19 3.411 4.460 -5.005 1.00 0.00 H ATOM 296 HD13 LEU A 19 2.758 5.986 -5.602 1.00 0.00 H ATOM 297 HD21 LEU A 19 3.985 8.249 -3.509 1.00 0.00 H ATOM 298 HD22 LEU A 19 4.126 7.139 -2.146 1.00 0.00 H ATOM 299 HD23 LEU A 19 2.628 7.210 -3.073 1.00 0.00 H ATOM 300 N ARG A 20 3.539 2.724 -3.346 1.00 0.00 N ATOM 301 CA ARG A 20 2.464 1.885 -3.846 1.00 0.00 C ATOM 302 C ARG A 20 1.713 1.223 -2.699 1.00 0.00 C ATOM 303 O ARG A 20 0.539 0.878 -2.830 1.00 0.00 O ATOM 304 CB ARG A 20 3.003 0.820 -4.804 1.00 0.00 C ATOM 305 CG ARG A 20 1.927 0.181 -5.671 1.00 0.00 C ATOM 306 CD ARG A 20 0.795 1.155 -5.965 1.00 0.00 C ATOM 307 NE ARG A 20 1.249 2.293 -6.761 1.00 0.00 N ATOM 308 CZ ARG A 20 1.315 2.281 -8.088 1.00 0.00 C ATOM 309 NH1 ARG A 20 0.963 1.193 -8.760 1.00 0.00 N ATOM 310 NH2 ARG A 20 1.736 3.353 -8.743 1.00 0.00 N ATOM 311 H ARG A 20 4.462 2.539 -3.621 1.00 0.00 H ATOM 312 HA ARG A 20 1.781 2.525 -4.381 1.00 0.00 H ATOM 313 HB2 ARG A 20 3.736 1.274 -5.455 1.00 0.00 H ATOM 314 HB3 ARG A 20 3.480 0.041 -4.228 1.00 0.00 H ATOM 315 HG2 ARG A 20 2.369 -0.133 -6.604 1.00 0.00 H ATOM 316 HG3 ARG A 20 1.525 -0.678 -5.153 1.00 0.00 H ATOM 317 HD2 ARG A 20 0.019 0.636 -6.504 1.00 0.00 H ATOM 318 HD3 ARG A 20 0.398 1.519 -5.028 1.00 0.00 H ATOM 319 HE ARG A 20 1.521 3.106 -6.281 1.00 0.00 H ATOM 320 HH11 ARG A 20 0.647 0.381 -8.268 1.00 0.00 H ATOM 321 HH12 ARG A 20 1.015 1.183 -9.758 1.00 0.00 H ATOM 322 HH21 ARG A 20 2.004 4.174 -8.238 1.00 0.00 H ATOM 323 HH22 ARG A 20 1.784 3.342 -9.741 1.00 0.00 H ATOM 324 N ALA A 21 2.394 1.051 -1.570 1.00 0.00 N ATOM 325 CA ALA A 21 1.779 0.437 -0.404 1.00 0.00 C ATOM 326 C ALA A 21 0.819 1.409 0.264 1.00 0.00 C ATOM 327 O ALA A 21 -0.208 1.009 0.810 1.00 0.00 O ATOM 328 CB ALA A 21 2.841 -0.036 0.578 1.00 0.00 C ATOM 329 H ALA A 21 3.327 1.350 -1.521 1.00 0.00 H ATOM 330 HA ALA A 21 1.220 -0.423 -0.743 1.00 0.00 H ATOM 331 HB1 ALA A 21 3.612 -0.572 0.045 1.00 0.00 H ATOM 332 HB2 ALA A 21 2.389 -0.690 1.310 1.00 0.00 H ATOM 333 HB3 ALA A 21 3.275 0.818 1.078 1.00 0.00 H ATOM 334 N ILE A 22 1.144 2.693 0.199 1.00 0.00 N ATOM 335 CA ILE A 22 0.283 3.710 0.776 1.00 0.00 C ATOM 336 C ILE A 22 -0.979 3.838 -0.062 1.00 0.00 C ATOM 337 O ILE A 22 -2.011 4.317 0.409 1.00 0.00 O ATOM 338 CB ILE A 22 0.988 5.079 0.855 1.00 0.00 C ATOM 339 CG1 ILE A 22 2.102 5.046 1.904 1.00 0.00 C ATOM 340 CG2 ILE A 22 -0.018 6.175 1.176 1.00 0.00 C ATOM 341 CD1 ILE A 22 3.229 6.016 1.621 1.00 0.00 C ATOM 342 H ILE A 22 1.966 2.962 -0.263 1.00 0.00 H ATOM 343 HA ILE A 22 0.013 3.398 1.775 1.00 0.00 H ATOM 344 HB ILE A 22 1.419 5.293 -0.111 1.00 0.00 H ATOM 345 HG12 ILE A 22 1.686 5.295 2.869 1.00 0.00 H ATOM 346 HG13 ILE A 22 2.521 4.051 1.943 1.00 0.00 H ATOM 347 HG21 ILE A 22 -0.466 6.531 0.261 1.00 0.00 H ATOM 348 HG22 ILE A 22 0.485 6.991 1.672 1.00 0.00 H ATOM 349 HG23 ILE A 22 -0.787 5.779 1.823 1.00 0.00 H ATOM 350 HD11 ILE A 22 3.584 6.437 2.550 1.00 0.00 H ATOM 351 HD12 ILE A 22 2.870 6.809 0.981 1.00 0.00 H ATOM 352 HD13 ILE A 22 4.037 5.495 1.129 1.00 0.00 H ATOM 353 N ASN A 23 -0.882 3.393 -1.313 1.00 0.00 N ATOM 354 CA ASN A 23 -2.007 3.439 -2.234 1.00 0.00 C ATOM 355 C ASN A 23 -3.047 2.400 -1.854 1.00 0.00 C ATOM 356 O ASN A 23 -4.167 2.734 -1.476 1.00 0.00 O ATOM 357 CB ASN A 23 -1.508 3.214 -3.665 1.00 0.00 C ATOM 358 CG ASN A 23 -2.121 2.013 -4.368 1.00 0.00 C ATOM 359 OD1 ASN A 23 -1.518 0.943 -4.437 1.00 0.00 O ATOM 360 ND2 ASN A 23 -3.330 2.188 -4.891 1.00 0.00 N ATOM 361 H ASN A 23 -0.027 3.018 -1.625 1.00 0.00 H ATOM 362 HA ASN A 23 -2.450 4.417 -2.165 1.00 0.00 H ATOM 363 HB2 ASN A 23 -1.731 4.083 -4.244 1.00 0.00 H ATOM 364 HB3 ASN A 23 -0.442 3.077 -3.631 1.00 0.00 H ATOM 365 HD21 ASN A 23 -3.752 3.067 -4.796 1.00 0.00 H ATOM 366 HD22 ASN A 23 -3.750 1.431 -5.350 1.00 0.00 H ATOM 367 N ILE A 24 -2.661 1.136 -1.950 1.00 0.00 N ATOM 368 CA ILE A 24 -3.560 0.054 -1.607 1.00 0.00 C ATOM 369 C ILE A 24 -4.063 0.268 -0.195 1.00 0.00 C ATOM 370 O ILE A 24 -5.115 -0.241 0.194 1.00 0.00 O ATOM 371 CB ILE A 24 -2.895 -1.342 -1.756 1.00 0.00 C ATOM 372 CG1 ILE A 24 -2.251 -1.826 -0.449 1.00 0.00 C ATOM 373 CG2 ILE A 24 -1.858 -1.316 -2.870 1.00 0.00 C ATOM 374 CD1 ILE A 24 -0.887 -1.231 -0.192 1.00 0.00 C ATOM 375 H ILE A 24 -1.753 0.939 -2.245 1.00 0.00 H ATOM 376 HA ILE A 24 -4.403 0.102 -2.283 1.00 0.00 H ATOM 377 HB ILE A 24 -3.664 -2.041 -2.045 1.00 0.00 H ATOM 378 HG12 ILE A 24 -2.886 -1.576 0.385 1.00 0.00 H ATOM 379 HG13 ILE A 24 -2.137 -2.900 -0.494 1.00 0.00 H ATOM 380 HG21 ILE A 24 -1.540 -2.325 -3.087 1.00 0.00 H ATOM 381 HG22 ILE A 24 -1.006 -0.731 -2.557 1.00 0.00 H ATOM 382 HG23 ILE A 24 -2.292 -0.877 -3.755 1.00 0.00 H ATOM 383 HD11 ILE A 24 -0.126 -1.917 -0.532 1.00 0.00 H ATOM 384 HD12 ILE A 24 -0.765 -1.054 0.867 1.00 0.00 H ATOM 385 HD13 ILE A 24 -0.796 -0.297 -0.726 1.00 0.00 H ATOM 386 N ALA A 25 -3.303 1.053 0.564 1.00 0.00 N ATOM 387 CA ALA A 25 -3.667 1.365 1.923 1.00 0.00 C ATOM 388 C ALA A 25 -4.634 2.540 1.952 1.00 0.00 C ATOM 389 O ALA A 25 -5.438 2.672 2.875 1.00 0.00 O ATOM 390 CB ALA A 25 -2.430 1.663 2.756 1.00 0.00 C ATOM 391 H ALA A 25 -2.483 1.439 0.190 1.00 0.00 H ATOM 392 HA ALA A 25 -4.153 0.498 2.332 1.00 0.00 H ATOM 393 HB1 ALA A 25 -1.600 1.077 2.391 1.00 0.00 H ATOM 394 HB2 ALA A 25 -2.622 1.412 3.789 1.00 0.00 H ATOM 395 HB3 ALA A 25 -2.189 2.714 2.680 1.00 0.00 H ATOM 396 N SER A 26 -4.560 3.392 0.929 1.00 0.00 N ATOM 397 CA SER A 26 -5.446 4.548 0.848 1.00 0.00 C ATOM 398 C SER A 26 -6.726 4.190 0.103 1.00 0.00 C ATOM 399 O SER A 26 -7.747 4.864 0.239 1.00 0.00 O ATOM 400 CB SER A 26 -4.743 5.719 0.159 1.00 0.00 C ATOM 401 OG SER A 26 -4.634 6.832 1.030 1.00 0.00 O ATOM 402 H SER A 26 -3.900 3.236 0.210 1.00 0.00 H ATOM 403 HA SER A 26 -5.707 4.834 1.856 1.00 0.00 H ATOM 404 HB2 SER A 26 -3.751 5.414 -0.140 1.00 0.00 H ATOM 405 HB3 SER A 26 -5.308 6.013 -0.713 1.00 0.00 H ATOM 406 HG SER A 26 -4.985 6.599 1.893 1.00 0.00 H ATOM 407 N THR A 27 -6.665 3.115 -0.672 1.00 0.00 N ATOM 408 CA THR A 27 -7.817 2.650 -1.427 1.00 0.00 C ATOM 409 C THR A 27 -8.687 1.759 -0.550 1.00 0.00 C ATOM 410 O THR A 27 -9.905 1.708 -0.710 1.00 0.00 O ATOM 411 CB THR A 27 -7.366 1.886 -2.672 1.00 0.00 C ATOM 412 OG1 THR A 27 -6.679 2.745 -3.564 1.00 0.00 O ATOM 413 CG2 THR A 27 -8.511 1.255 -3.434 1.00 0.00 C ATOM 414 H THR A 27 -5.824 2.614 -0.729 1.00 0.00 H ATOM 415 HA THR A 27 -8.391 3.514 -1.728 1.00 0.00 H ATOM 416 HB THR A 27 -6.692 1.096 -2.373 1.00 0.00 H ATOM 417 HG1 THR A 27 -6.329 2.232 -4.296 1.00 0.00 H ATOM 418 HG21 THR A 27 -8.159 0.917 -4.397 1.00 0.00 H ATOM 419 HG22 THR A 27 -9.296 1.983 -3.573 1.00 0.00 H ATOM 420 HG23 THR A 27 -8.895 0.414 -2.875 1.00 0.00 H ATOM 421 N ALA A 28 -8.048 1.066 0.388 1.00 0.00 N ATOM 422 CA ALA A 28 -8.762 0.187 1.301 1.00 0.00 C ATOM 423 C ALA A 28 -9.714 0.986 2.179 1.00 0.00 C ATOM 424 O ALA A 28 -10.789 0.508 2.541 1.00 0.00 O ATOM 425 CB ALA A 28 -7.779 -0.596 2.157 1.00 0.00 C ATOM 426 H ALA A 28 -7.074 1.155 0.472 1.00 0.00 H ATOM 427 HA ALA A 28 -9.336 -0.516 0.712 1.00 0.00 H ATOM 428 HB1 ALA A 28 -6.831 -0.079 2.180 1.00 0.00 H ATOM 429 HB2 ALA A 28 -7.641 -1.582 1.739 1.00 0.00 H ATOM 430 HB3 ALA A 28 -8.165 -0.682 3.162 1.00 0.00 H ATOM 431 N ASN A 29 -9.319 2.212 2.512 1.00 0.00 N ATOM 432 CA ASN A 29 -10.152 3.074 3.342 1.00 0.00 C ATOM 433 C ASN A 29 -11.263 3.701 2.511 1.00 0.00 C ATOM 434 O ASN A 29 -12.447 3.540 2.811 1.00 0.00 O ATOM 435 CB ASN A 29 -9.305 4.166 3.999 1.00 0.00 C ATOM 436 CG ASN A 29 -8.192 3.596 4.858 1.00 0.00 C ATOM 437 OD1 ASN A 29 -8.379 2.601 5.558 1.00 0.00 O ATOM 438 ND2 ASN A 29 -7.025 4.229 4.810 1.00 0.00 N ATOM 439 H ASN A 29 -8.452 2.547 2.190 1.00 0.00 H ATOM 440 HA ASN A 29 -10.598 2.462 4.108 1.00 0.00 H ATOM 441 HB2 ASN A 29 -8.862 4.781 3.231 1.00 0.00 H ATOM 442 HB3 ASN A 29 -9.940 4.778 4.623 1.00 0.00 H ATOM 443 HD21 ASN A 29 -6.948 5.016 4.232 1.00 0.00 H ATOM 444 HD22 ASN A 29 -6.287 3.881 5.354 1.00 0.00 H ATOM 445 N ASP A 30 -10.874 4.409 1.459 1.00 0.00 N ATOM 446 CA ASP A 30 -11.839 5.052 0.577 1.00 0.00 C ATOM 447 C ASP A 30 -12.875 4.040 0.102 1.00 0.00 C ATOM 448 O ASP A 30 -14.052 4.363 -0.050 1.00 0.00 O ATOM 449 CB ASP A 30 -11.130 5.687 -0.621 1.00 0.00 C ATOM 450 CG ASP A 30 -11.088 7.200 -0.530 1.00 0.00 C ATOM 451 OD1 ASP A 30 -11.940 7.776 0.178 1.00 0.00 O ATOM 452 OD2 ASP A 30 -10.202 7.809 -1.167 1.00 0.00 O ATOM 453 H ASP A 30 -9.917 4.494 1.269 1.00 0.00 H ATOM 454 HA ASP A 30 -12.340 5.823 1.142 1.00 0.00 H ATOM 455 HB2 ASP A 30 -10.115 5.320 -0.667 1.00 0.00 H ATOM 456 HB3 ASP A 30 -11.649 5.413 -1.527 1.00 0.00 H ATOM 457 N VAL A 31 -12.425 2.808 -0.116 1.00 0.00 N ATOM 458 CA VAL A 31 -13.308 1.736 -0.555 1.00 0.00 C ATOM 459 C VAL A 31 -14.359 1.450 0.508 1.00 0.00 C ATOM 460 O VAL A 31 -15.561 1.528 0.254 1.00 0.00 O ATOM 461 CB VAL A 31 -12.507 0.446 -0.850 1.00 0.00 C ATOM 462 CG1 VAL A 31 -13.398 -0.787 -0.798 1.00 0.00 C ATOM 463 CG2 VAL A 31 -11.818 0.547 -2.199 1.00 0.00 C ATOM 464 H VAL A 31 -11.476 2.613 0.035 1.00 0.00 H ATOM 465 HA VAL A 31 -13.798 2.052 -1.462 1.00 0.00 H ATOM 466 HB VAL A 31 -11.746 0.341 -0.092 1.00 0.00 H ATOM 467 HG11 VAL A 31 -14.209 -0.676 -1.502 1.00 0.00 H ATOM 468 HG12 VAL A 31 -13.798 -0.899 0.199 1.00 0.00 H ATOM 469 HG13 VAL A 31 -12.817 -1.661 -1.053 1.00 0.00 H ATOM 470 HG21 VAL A 31 -11.294 1.488 -2.266 1.00 0.00 H ATOM 471 HG22 VAL A 31 -12.557 0.489 -2.985 1.00 0.00 H ATOM 472 HG23 VAL A 31 -11.115 -0.266 -2.304 1.00 0.00 H ATOM 473 N PHE A 32 -13.887 1.121 1.701 1.00 0.00 N ATOM 474 CA PHE A 32 -14.768 0.822 2.823 1.00 0.00 C ATOM 475 C PHE A 32 -15.966 1.762 2.845 1.00 0.00 C ATOM 476 O PHE A 32 -17.085 1.353 3.155 1.00 0.00 O ATOM 477 CB PHE A 32 -13.997 0.933 4.139 1.00 0.00 C ATOM 478 CG PHE A 32 -14.732 0.367 5.321 1.00 0.00 C ATOM 479 CD1 PHE A 32 -15.879 -0.388 5.145 1.00 0.00 C ATOM 480 CD2 PHE A 32 -14.272 0.592 6.608 1.00 0.00 C ATOM 481 CE1 PHE A 32 -16.555 -0.910 6.232 1.00 0.00 C ATOM 482 CE2 PHE A 32 -14.944 0.073 7.699 1.00 0.00 C ATOM 483 CZ PHE A 32 -16.087 -0.679 7.510 1.00 0.00 C ATOM 484 H PHE A 32 -12.916 1.081 1.830 1.00 0.00 H ATOM 485 HA PHE A 32 -15.122 -0.186 2.706 1.00 0.00 H ATOM 486 HB2 PHE A 32 -13.062 0.402 4.046 1.00 0.00 H ATOM 487 HB3 PHE A 32 -13.794 1.975 4.341 1.00 0.00 H ATOM 488 HD1 PHE A 32 -16.246 -0.570 4.145 1.00 0.00 H ATOM 489 HD2 PHE A 32 -13.379 1.181 6.756 1.00 0.00 H ATOM 490 HE1 PHE A 32 -17.449 -1.498 6.081 1.00 0.00 H ATOM 491 HE2 PHE A 32 -14.575 0.255 8.697 1.00 0.00 H ATOM 492 HZ PHE A 32 -16.613 -1.086 8.361 1.00 0.00 H ATOM 493 N ASN A 33 -15.720 3.023 2.523 1.00 0.00 N ATOM 494 CA ASN A 33 -16.773 4.029 2.514 1.00 0.00 C ATOM 495 C ASN A 33 -17.685 3.877 1.299 1.00 0.00 C ATOM 496 O ASN A 33 -18.908 3.944 1.418 1.00 0.00 O ATOM 497 CB ASN A 33 -16.157 5.425 2.530 1.00 0.00 C ATOM 498 CG ASN A 33 -15.751 5.863 3.924 1.00 0.00 C ATOM 499 OD1 ASN A 33 -15.512 5.034 4.802 1.00 0.00 O ATOM 500 ND2 ASN A 33 -15.674 7.172 4.135 1.00 0.00 N ATOM 501 H ASN A 33 -14.805 3.287 2.293 1.00 0.00 H ATOM 502 HA ASN A 33 -17.363 3.898 3.406 1.00 0.00 H ATOM 503 HB2 ASN A 33 -15.278 5.428 1.902 1.00 0.00 H ATOM 504 HB3 ASN A 33 -16.874 6.132 2.143 1.00 0.00 H ATOM 505 HD21 ASN A 33 -15.880 7.774 3.390 1.00 0.00 H ATOM 506 HD22 ASN A 33 -15.413 7.482 5.028 1.00 0.00 H ATOM 507 N PHE A 34 -17.084 3.679 0.132 1.00 0.00 N ATOM 508 CA PHE A 34 -17.845 3.527 -1.103 1.00 0.00 C ATOM 509 C PHE A 34 -18.723 2.281 -1.059 1.00 0.00 C ATOM 510 O PHE A 34 -19.848 2.285 -1.559 1.00 0.00 O ATOM 511 CB PHE A 34 -16.902 3.458 -2.306 1.00 0.00 C ATOM 512 CG PHE A 34 -17.456 4.117 -3.538 1.00 0.00 C ATOM 513 CD1 PHE A 34 -17.988 5.395 -3.476 1.00 0.00 C ATOM 514 CD2 PHE A 34 -17.447 3.457 -4.756 1.00 0.00 C ATOM 515 CE1 PHE A 34 -18.499 6.003 -4.606 1.00 0.00 C ATOM 516 CE2 PHE A 34 -17.957 4.060 -5.890 1.00 0.00 C ATOM 517 CZ PHE A 34 -18.484 5.335 -5.815 1.00 0.00 C ATOM 518 H PHE A 34 -16.106 3.639 0.101 1.00 0.00 H ATOM 519 HA PHE A 34 -18.480 4.393 -1.207 1.00 0.00 H ATOM 520 HB2 PHE A 34 -15.974 3.950 -2.055 1.00 0.00 H ATOM 521 HB3 PHE A 34 -16.705 2.423 -2.541 1.00 0.00 H ATOM 522 HD1 PHE A 34 -18.000 5.919 -2.532 1.00 0.00 H ATOM 523 HD2 PHE A 34 -17.035 2.460 -4.816 1.00 0.00 H ATOM 524 HE1 PHE A 34 -18.911 6.999 -4.545 1.00 0.00 H ATOM 525 HE2 PHE A 34 -17.944 3.535 -6.834 1.00 0.00 H ATOM 526 HZ PHE A 34 -18.884 5.808 -6.700 1.00 0.00 H ATOM 527 N LEU A 35 -18.200 1.217 -0.463 1.00 0.00 N ATOM 528 CA LEU A 35 -18.936 -0.038 -0.357 1.00 0.00 C ATOM 529 C LEU A 35 -19.029 -0.496 1.094 1.00 0.00 C ATOM 530 O LEU A 35 -18.631 -1.611 1.431 1.00 0.00 O ATOM 531 CB LEU A 35 -18.263 -1.119 -1.202 1.00 0.00 C ATOM 532 CG LEU A 35 -16.809 -0.833 -1.577 1.00 0.00 C ATOM 533 CD1 LEU A 35 -16.032 -2.132 -1.723 1.00 0.00 C ATOM 534 CD2 LEU A 35 -16.743 -0.021 -2.862 1.00 0.00 C ATOM 535 H LEU A 35 -17.298 1.276 -0.086 1.00 0.00 H ATOM 536 HA LEU A 35 -19.934 0.131 -0.732 1.00 0.00 H ATOM 537 HB2 LEU A 35 -18.296 -2.048 -0.652 1.00 0.00 H ATOM 538 HB3 LEU A 35 -18.829 -1.238 -2.113 1.00 0.00 H ATOM 539 HG LEU A 35 -16.347 -0.254 -0.790 1.00 0.00 H ATOM 540 HD11 LEU A 35 -15.338 -2.045 -2.546 1.00 0.00 H ATOM 541 HD12 LEU A 35 -16.719 -2.942 -1.914 1.00 0.00 H ATOM 542 HD13 LEU A 35 -15.487 -2.329 -0.811 1.00 0.00 H ATOM 543 HD21 LEU A 35 -17.512 0.737 -2.848 1.00 0.00 H ATOM 544 HD22 LEU A 35 -16.895 -0.673 -3.709 1.00 0.00 H ATOM 545 HD23 LEU A 35 -15.774 0.451 -2.940 1.00 0.00 H ATOM 546 N LYS A 36 -19.556 0.372 1.950 1.00 0.00 N ATOM 547 CA LYS A 36 -19.702 0.061 3.364 1.00 0.00 C ATOM 548 C LYS A 36 -20.915 -0.834 3.598 1.00 0.00 C ATOM 549 O LYS A 36 -20.782 -1.974 4.041 1.00 0.00 O ATOM 550 CB LYS A 36 -19.807 1.362 4.172 1.00 0.00 C ATOM 551 CG LYS A 36 -20.712 1.281 5.393 1.00 0.00 C ATOM 552 CD LYS A 36 -21.068 2.666 5.904 1.00 0.00 C ATOM 553 CE LYS A 36 -21.159 2.692 7.421 1.00 0.00 C ATOM 554 NZ LYS A 36 -21.431 4.061 7.940 1.00 0.00 N ATOM 555 H LYS A 36 -19.854 1.246 1.622 1.00 0.00 H ATOM 556 HA LYS A 36 -18.823 -0.473 3.677 1.00 0.00 H ATOM 557 HB2 LYS A 36 -18.819 1.638 4.508 1.00 0.00 H ATOM 558 HB3 LYS A 36 -20.183 2.140 3.524 1.00 0.00 H ATOM 559 HG2 LYS A 36 -21.620 0.764 5.129 1.00 0.00 H ATOM 560 HG3 LYS A 36 -20.200 0.740 6.174 1.00 0.00 H ATOM 561 HD2 LYS A 36 -20.307 3.362 5.585 1.00 0.00 H ATOM 562 HD3 LYS A 36 -22.022 2.957 5.488 1.00 0.00 H ATOM 563 HE2 LYS A 36 -21.956 2.034 7.733 1.00 0.00 H ATOM 564 HE3 LYS A 36 -20.223 2.341 7.830 1.00 0.00 H ATOM 565 HZ1 LYS A 36 -20.560 4.628 7.927 1.00 0.00 H ATOM 566 HZ2 LYS A 36 -21.783 4.009 8.917 1.00 0.00 H ATOM 567 HZ3 LYS A 36 -22.147 4.531 7.349 1.00 0.00 H ATOM 568 N PRO A 37 -22.115 -0.323 3.305 1.00 0.00 N ATOM 569 CA PRO A 37 -23.356 -1.070 3.485 1.00 0.00 C ATOM 570 C PRO A 37 -23.652 -1.996 2.311 1.00 0.00 C ATOM 571 O PRO A 37 -24.734 -1.949 1.727 1.00 0.00 O ATOM 572 CB PRO A 37 -24.392 0.042 3.567 1.00 0.00 C ATOM 573 CG PRO A 37 -23.863 1.101 2.664 1.00 0.00 C ATOM 574 CD PRO A 37 -22.361 1.031 2.776 1.00 0.00 C ATOM 575 HA PRO A 37 -23.353 -1.636 4.404 1.00 0.00 H ATOM 576 HB2 PRO A 37 -25.348 -0.327 3.233 1.00 0.00 H ATOM 577 HB3 PRO A 37 -24.465 0.393 4.585 1.00 0.00 H ATOM 578 HG2 PRO A 37 -24.172 0.906 1.648 1.00 0.00 H ATOM 579 HG3 PRO A 37 -24.217 2.069 2.986 1.00 0.00 H ATOM 580 HD2 PRO A 37 -21.904 1.154 1.805 1.00 0.00 H ATOM 581 HD3 PRO A 37 -22.001 1.783 3.462 1.00 0.00 H ATOM 582 N LYS A 38 -22.682 -2.839 1.973 1.00 0.00 N ATOM 583 CA LYS A 38 -22.836 -3.778 0.869 1.00 0.00 C ATOM 584 C LYS A 38 -24.159 -4.529 0.975 1.00 0.00 C ATOM 585 O LYS A 38 -24.677 -5.039 -0.019 1.00 0.00 O ATOM 586 CB LYS A 38 -21.672 -4.772 0.853 1.00 0.00 C ATOM 587 CG LYS A 38 -20.673 -4.524 -0.265 1.00 0.00 C ATOM 588 CD LYS A 38 -19.251 -4.827 0.180 1.00 0.00 C ATOM 589 CE LYS A 38 -18.481 -5.582 -0.890 1.00 0.00 C ATOM 590 NZ LYS A 38 -18.161 -6.974 -0.469 1.00 0.00 N ATOM 591 H LYS A 38 -21.843 -2.828 2.477 1.00 0.00 H ATOM 592 HA LYS A 38 -22.828 -3.213 -0.051 1.00 0.00 H ATOM 593 HB2 LYS A 38 -21.148 -4.708 1.795 1.00 0.00 H ATOM 594 HB3 LYS A 38 -22.068 -5.770 0.739 1.00 0.00 H ATOM 595 HG2 LYS A 38 -20.920 -5.159 -1.103 1.00 0.00 H ATOM 596 HG3 LYS A 38 -20.734 -3.488 -0.566 1.00 0.00 H ATOM 597 HD2 LYS A 38 -18.743 -3.897 0.387 1.00 0.00 H ATOM 598 HD3 LYS A 38 -19.286 -5.428 1.078 1.00 0.00 H ATOM 599 HE2 LYS A 38 -19.078 -5.616 -1.789 1.00 0.00 H ATOM 600 HE3 LYS A 38 -17.559 -5.055 -1.090 1.00 0.00 H ATOM 601 HZ1 LYS A 38 -17.882 -6.990 0.533 1.00 0.00 H ATOM 602 HZ2 LYS A 38 -17.379 -7.350 -1.041 1.00 0.00 H ATOM 603 HZ3 LYS A 38 -18.993 -7.586 -0.596 1.00 0.00 H ATOM 604 N LYS A 39 -24.700 -4.596 2.187 1.00 0.00 N ATOM 605 CA LYS A 39 -25.961 -5.288 2.424 1.00 0.00 C ATOM 606 C LYS A 39 -27.142 -4.471 1.910 1.00 0.00 C ATOM 607 O LYS A 39 -28.127 -5.027 1.424 1.00 0.00 O ATOM 608 CB LYS A 39 -26.137 -5.574 3.916 1.00 0.00 C ATOM 609 CG LYS A 39 -26.154 -7.056 4.254 1.00 0.00 C ATOM 610 CD LYS A 39 -25.022 -7.426 5.198 1.00 0.00 C ATOM 611 CE LYS A 39 -23.756 -7.783 4.436 1.00 0.00 C ATOM 612 NZ LYS A 39 -22.529 -7.374 5.173 1.00 0.00 N ATOM 613 H LYS A 39 -24.239 -4.172 2.940 1.00 0.00 H ATOM 614 HA LYS A 39 -25.929 -6.225 1.889 1.00 0.00 H ATOM 615 HB2 LYS A 39 -25.325 -5.112 4.457 1.00 0.00 H ATOM 616 HB3 LYS A 39 -27.070 -5.141 4.245 1.00 0.00 H ATOM 617 HG2 LYS A 39 -27.095 -7.297 4.726 1.00 0.00 H ATOM 618 HG3 LYS A 39 -26.051 -7.624 3.341 1.00 0.00 H ATOM 619 HD2 LYS A 39 -24.816 -6.586 5.845 1.00 0.00 H ATOM 620 HD3 LYS A 39 -25.326 -8.275 5.792 1.00 0.00 H ATOM 621 HE2 LYS A 39 -23.733 -8.852 4.284 1.00 0.00 H ATOM 622 HE3 LYS A 39 -23.775 -7.285 3.478 1.00 0.00 H ATOM 623 HZ1 LYS A 39 -22.183 -6.461 4.813 1.00 0.00 H ATOM 624 HZ2 LYS A 39 -21.783 -8.087 5.049 1.00 0.00 H ATOM 625 HZ3 LYS A 39 -22.736 -7.278 6.188 1.00 0.00 H ATOM 626 N ARG A 40 -27.042 -3.150 2.022 1.00 0.00 N ATOM 627 CA ARG A 40 -28.110 -2.268 1.568 1.00 0.00 C ATOM 628 C ARG A 40 -29.420 -2.604 2.275 1.00 0.00 C ATOM 629 O ARG A 40 -29.480 -3.535 3.077 1.00 0.00 O ATOM 630 CB ARG A 40 -28.289 -2.389 0.053 1.00 0.00 C ATOM 631 CG ARG A 40 -28.951 -1.177 -0.581 1.00 0.00 C ATOM 632 CD ARG A 40 -28.368 -0.878 -1.953 1.00 0.00 C ATOM 633 NE ARG A 40 -27.490 0.288 -1.933 1.00 0.00 N ATOM 634 CZ ARG A 40 -26.494 0.474 -2.793 1.00 0.00 C ATOM 635 NH1 ARG A 40 -26.262 -0.417 -3.747 1.00 0.00 N ATOM 636 NH2 ARG A 40 -25.733 1.555 -2.702 1.00 0.00 N ATOM 637 H ARG A 40 -26.234 -2.761 2.420 1.00 0.00 H ATOM 638 HA ARG A 40 -27.831 -1.254 1.811 1.00 0.00 H ATOM 639 HB2 ARG A 40 -27.319 -2.522 -0.402 1.00 0.00 H ATOM 640 HB3 ARG A 40 -28.898 -3.256 -0.157 1.00 0.00 H ATOM 641 HG2 ARG A 40 -30.008 -1.369 -0.684 1.00 0.00 H ATOM 642 HG3 ARG A 40 -28.800 -0.320 0.059 1.00 0.00 H ATOM 643 HD2 ARG A 40 -27.803 -1.736 -2.285 1.00 0.00 H ATOM 644 HD3 ARG A 40 -29.180 -0.694 -2.642 1.00 0.00 H ATOM 645 HE ARG A 40 -27.647 0.963 -1.241 1.00 0.00 H ATOM 646 HH11 ARG A 40 -26.837 -1.232 -3.820 1.00 0.00 H ATOM 647 HH12 ARG A 40 -25.513 -0.274 -4.393 1.00 0.00 H ATOM 648 HH21 ARG A 40 -25.906 2.230 -1.985 1.00 0.00 H ATOM 649 HH22 ARG A 40 -24.984 1.696 -3.350 1.00 0.00 H ATOM 650 N LYS A 41 -30.468 -1.843 1.973 1.00 0.00 N ATOM 651 CA LYS A 41 -31.774 -2.068 2.583 1.00 0.00 C ATOM 652 C LYS A 41 -32.897 -1.668 1.633 1.00 0.00 C ATOM 653 O LYS A 41 -33.764 -2.478 1.305 1.00 0.00 O ATOM 654 CB LYS A 41 -31.901 -1.282 3.891 1.00 0.00 C ATOM 655 CG LYS A 41 -30.568 -0.974 4.554 1.00 0.00 C ATOM 656 CD LYS A 41 -30.108 -2.122 5.438 1.00 0.00 C ATOM 657 CE LYS A 41 -29.661 -1.629 6.804 1.00 0.00 C ATOM 658 NZ LYS A 41 -28.432 -2.327 7.271 1.00 0.00 N ATOM 659 H LYS A 41 -30.361 -1.116 1.324 1.00 0.00 H ATOM 660 HA LYS A 41 -31.860 -3.123 2.798 1.00 0.00 H ATOM 661 HB2 LYS A 41 -32.401 -0.347 3.688 1.00 0.00 H ATOM 662 HB3 LYS A 41 -32.498 -1.856 4.584 1.00 0.00 H ATOM 663 HG2 LYS A 41 -29.826 -0.802 3.790 1.00 0.00 H ATOM 664 HG3 LYS A 41 -30.676 -0.086 5.160 1.00 0.00 H ATOM 665 HD2 LYS A 41 -30.926 -2.816 5.566 1.00 0.00 H ATOM 666 HD3 LYS A 41 -29.280 -2.623 4.958 1.00 0.00 H ATOM 667 HE2 LYS A 41 -29.462 -0.570 6.742 1.00 0.00 H ATOM 668 HE3 LYS A 41 -30.457 -1.805 7.513 1.00 0.00 H ATOM 669 HZ1 LYS A 41 -28.315 -2.198 8.296 1.00 0.00 H ATOM 670 HZ2 LYS A 41 -27.596 -1.941 6.787 1.00 0.00 H ATOM 671 HZ3 LYS A 41 -28.498 -3.344 7.065 1.00 0.00 H ATOM 672 N ALA A 42 -32.876 -0.414 1.196 1.00 0.00 N ATOM 673 CA ALA A 42 -33.895 0.094 0.287 1.00 0.00 C ATOM 674 C ALA A 42 -35.270 -0.458 0.643 1.00 0.00 C ATOM 675 O ALA A 42 -35.875 0.043 1.614 1.00 0.00 O ATOM 676 CB ALA A 42 -33.541 -0.253 -1.151 1.00 0.00 C ATOM 677 OXT ALA A 42 -35.732 -1.388 -0.053 1.00 0.00 O ATOM 678 H ALA A 42 -32.160 0.185 1.495 1.00 0.00 H ATOM 679 HA ALA A 42 -33.915 1.170 0.377 1.00 0.00 H ATOM 680 HB1 ALA A 42 -33.459 0.654 -1.730 1.00 0.00 H ATOM 681 HB2 ALA A 42 -34.315 -0.879 -1.571 1.00 0.00 H ATOM 682 HB3 ALA A 42 -32.599 -0.781 -1.172 1.00 0.00 H TER 683 ALA A 42