ATOM 1 N VAL A 1 -7.444 -13.827 0.638 1.00 0.00 N ATOM 2 CA VAL A 1 -7.316 -13.049 1.896 1.00 0.00 C ATOM 3 C VAL A 1 -5.973 -12.342 1.937 1.00 0.00 C ATOM 4 O VAL A 1 -5.021 -12.777 1.324 1.00 0.00 O ATOM 5 CB VAL A 1 -7.403 -13.991 3.106 1.00 0.00 C ATOM 6 CG1 VAL A 1 -8.826 -14.536 3.225 1.00 0.00 C ATOM 7 CG2 VAL A 1 -6.428 -15.154 2.905 1.00 0.00 C ATOM 8 H1 VAL A 1 -6.851 -13.395 -0.099 1.00 0.00 H ATOM 9 H2 VAL A 1 -7.134 -14.806 0.804 1.00 0.00 H ATOM 10 H3 VAL A 1 -8.436 -13.825 0.329 1.00 0.00 H ATOM 11 HA VAL A 1 -8.105 -12.314 1.953 1.00 0.00 H ATOM 12 HB VAL A 1 -7.160 -13.439 4.001 1.00 0.00 H ATOM 13 HG11 VAL A 1 -9.373 -14.320 2.321 1.00 0.00 H ATOM 14 HG12 VAL A 1 -8.763 -15.607 3.355 1.00 0.00 H ATOM 15 HG13 VAL A 1 -9.309 -14.102 4.087 1.00 0.00 H ATOM 16 HG21 VAL A 1 -5.463 -14.741 2.654 1.00 0.00 H ATOM 17 HG22 VAL A 1 -6.345 -15.719 3.821 1.00 0.00 H ATOM 18 HG23 VAL A 1 -6.772 -15.777 2.093 1.00 0.00 H ATOM 19 N ILE A 2 -5.923 -11.256 2.665 1.00 0.00 N ATOM 20 CA ILE A 2 -4.651 -10.495 2.769 1.00 0.00 C ATOM 21 C ILE A 2 -4.129 -10.115 1.389 1.00 0.00 C ATOM 22 O ILE A 2 -4.541 -10.673 0.392 1.00 0.00 O ATOM 23 CB ILE A 2 -3.606 -11.386 3.472 1.00 0.00 C ATOM 24 CG1 ILE A 2 -4.222 -12.037 4.726 1.00 0.00 C ATOM 25 CG2 ILE A 2 -2.377 -10.511 3.876 1.00 0.00 C ATOM 26 CD1 ILE A 2 -4.943 -10.980 5.578 1.00 0.00 C ATOM 27 H ILE A 2 -6.722 -10.946 3.141 1.00 0.00 H ATOM 28 HA ILE A 2 -4.819 -9.605 3.357 1.00 0.00 H ATOM 29 HB ILE A 2 -3.294 -12.164 2.790 1.00 0.00 H ATOM 30 HG12 ILE A 2 -4.937 -12.785 4.418 1.00 0.00 H ATOM 31 HG13 ILE A 2 -3.431 -12.479 5.315 1.00 0.00 H ATOM 32 HG21 ILE A 2 -1.995 -9.999 3.006 1.00 0.00 H ATOM 33 HG22 ILE A 2 -2.669 -9.811 4.645 1.00 0.00 H ATOM 34 HG23 ILE A 2 -1.613 -11.168 4.264 1.00 0.00 H ATOM 35 HD11 ILE A 2 -5.099 -10.088 4.992 1.00 0.00 H ATOM 36 HD12 ILE A 2 -5.879 -11.382 5.936 1.00 0.00 H ATOM 37 HD13 ILE A 2 -4.312 -10.745 6.423 1.00 0.00 H ATOM 38 N ALA A 3 -3.235 -9.166 1.359 1.00 0.00 N ATOM 39 CA ALA A 3 -2.676 -8.739 0.055 1.00 0.00 C ATOM 40 C ALA A 3 -1.969 -9.901 -0.627 1.00 0.00 C ATOM 41 O ALA A 3 -1.302 -10.688 0.015 1.00 0.00 O ATOM 42 CB ALA A 3 -1.661 -7.615 0.307 1.00 0.00 C ATOM 43 H ALA A 3 -2.936 -8.740 2.190 1.00 0.00 H ATOM 44 HA ALA A 3 -3.477 -8.368 -0.568 1.00 0.00 H ATOM 45 HB1 ALA A 3 -1.717 -7.303 1.339 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.674 -8.006 0.108 1.00 0.00 H ATOM 47 HB3 ALA A 3 -1.859 -6.792 -0.362 1.00 0.00 H ATOM 48 N MET A 4 -2.128 -9.992 -1.920 1.00 0.00 N ATOM 49 CA MET A 4 -1.471 -11.098 -2.659 1.00 0.00 C ATOM 50 C MET A 4 0.060 -11.048 -2.456 1.00 0.00 C ATOM 51 O MET A 4 0.603 -9.998 -2.193 1.00 0.00 O ATOM 52 CB MET A 4 -1.780 -10.907 -4.156 1.00 0.00 C ATOM 53 CG MET A 4 -3.215 -11.349 -4.436 1.00 0.00 C ATOM 54 SD MET A 4 -3.856 -11.083 -6.108 1.00 0.00 S ATOM 55 CE MET A 4 -3.760 -9.276 -6.105 1.00 0.00 C ATOM 56 H MET A 4 -2.676 -9.335 -2.397 1.00 0.00 H ATOM 57 HA MET A 4 -1.875 -12.041 -2.323 1.00 0.00 H ATOM 58 HB2 MET A 4 -1.675 -9.862 -4.409 1.00 0.00 H ATOM 59 HB3 MET A 4 -1.102 -11.514 -4.738 1.00 0.00 H ATOM 60 HG2 MET A 4 -3.268 -12.410 -4.244 1.00 0.00 H ATOM 61 HG3 MET A 4 -3.858 -10.799 -3.763 1.00 0.00 H ATOM 62 HE1 MET A 4 -3.029 -8.991 -5.363 1.00 0.00 H ATOM 63 HE2 MET A 4 -3.441 -8.933 -7.076 1.00 0.00 H ATOM 64 HE3 MET A 4 -4.723 -8.868 -5.838 1.00 0.00 H ATOM 65 N PRO A 5 0.742 -12.205 -2.569 1.00 0.00 N ATOM 66 CA PRO A 5 2.203 -12.241 -2.394 1.00 0.00 C ATOM 67 C PRO A 5 2.913 -11.465 -3.531 1.00 0.00 C ATOM 68 O PRO A 5 3.583 -12.043 -4.364 1.00 0.00 O ATOM 69 CB PRO A 5 2.569 -13.764 -2.445 1.00 0.00 C ATOM 70 CG PRO A 5 1.292 -14.524 -2.932 1.00 0.00 C ATOM 71 CD PRO A 5 0.112 -13.523 -2.841 1.00 0.00 C ATOM 72 HA PRO A 5 2.470 -11.823 -1.435 1.00 0.00 H ATOM 73 HB2 PRO A 5 3.375 -13.920 -3.147 1.00 0.00 H ATOM 74 HB3 PRO A 5 2.843 -14.106 -1.459 1.00 0.00 H ATOM 75 HG2 PRO A 5 1.424 -14.841 -3.955 1.00 0.00 H ATOM 76 HG3 PRO A 5 1.104 -15.369 -2.287 1.00 0.00 H ATOM 77 HD2 PRO A 5 -0.421 -13.488 -3.777 1.00 0.00 H ATOM 78 HD3 PRO A 5 -0.543 -13.791 -2.027 1.00 0.00 H ATOM 79 N SER A 6 2.749 -10.166 -3.531 1.00 0.00 N ATOM 80 CA SER A 6 3.394 -9.347 -4.590 1.00 0.00 C ATOM 81 C SER A 6 3.180 -7.861 -4.323 1.00 0.00 C ATOM 82 O SER A 6 4.065 -7.056 -4.531 1.00 0.00 O ATOM 83 CB SER A 6 2.749 -9.696 -5.945 1.00 0.00 C ATOM 84 OG SER A 6 1.467 -9.085 -5.887 1.00 0.00 O ATOM 85 H SER A 6 2.204 -9.739 -2.839 1.00 0.00 H ATOM 86 HA SER A 6 4.448 -9.580 -4.622 1.00 0.00 H ATOM 87 HB2 SER A 6 3.323 -9.274 -6.755 1.00 0.00 H ATOM 88 HB3 SER A 6 2.645 -10.764 -6.049 1.00 0.00 H ATOM 89 HG SER A 6 0.925 -9.590 -5.275 1.00 0.00 H ATOM 90 N VAL A 7 2.002 -7.524 -3.869 1.00 0.00 N ATOM 91 CA VAL A 7 1.711 -6.098 -3.583 1.00 0.00 C ATOM 92 C VAL A 7 2.394 -5.649 -2.294 1.00 0.00 C ATOM 93 O VAL A 7 2.982 -4.590 -2.239 1.00 0.00 O ATOM 94 CB VAL A 7 0.187 -5.938 -3.419 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.129 -4.490 -3.023 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.501 -6.253 -4.748 1.00 0.00 C ATOM 97 H VAL A 7 1.317 -8.208 -3.718 1.00 0.00 H ATOM 98 HA VAL A 7 2.049 -5.495 -4.413 1.00 0.00 H ATOM 99 HB VAL A 7 -0.157 -6.601 -2.640 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.792 -3.926 -3.056 1.00 0.00 H ATOM 101 HG12 VAL A 7 -0.829 -4.068 -3.727 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.525 -4.468 -2.019 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.266 -6.456 -5.481 1.00 0.00 H ATOM 104 HG22 VAL A 7 -1.123 -7.128 -4.635 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.080 -5.400 -5.068 1.00 0.00 H ATOM 106 N ARG A 8 2.310 -6.465 -1.280 1.00 0.00 N ATOM 107 CA ARG A 8 2.953 -6.089 -0.002 1.00 0.00 C ATOM 108 C ARG A 8 4.468 -5.999 -0.153 1.00 0.00 C ATOM 109 O ARG A 8 5.092 -5.107 0.383 1.00 0.00 O ATOM 110 CB ARG A 8 2.628 -7.165 1.046 1.00 0.00 C ATOM 111 CG ARG A 8 2.990 -6.627 2.438 1.00 0.00 C ATOM 112 CD ARG A 8 3.027 -7.790 3.436 1.00 0.00 C ATOM 113 NE ARG A 8 3.571 -7.296 4.735 1.00 0.00 N ATOM 114 CZ ARG A 8 3.047 -6.238 5.292 1.00 0.00 C ATOM 115 NH1 ARG A 8 3.501 -5.061 4.958 1.00 0.00 N ATOM 116 NH2 ARG A 8 2.089 -6.392 6.164 1.00 0.00 N ATOM 117 H ARG A 8 1.827 -7.314 -1.363 1.00 0.00 H ATOM 118 HA ARG A 8 2.557 -5.139 0.325 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.572 -7.387 1.013 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.215 -8.049 0.841 1.00 0.00 H ATOM 121 HG2 ARG A 8 3.965 -6.166 2.396 1.00 0.00 H ATOM 122 HG3 ARG A 8 2.240 -5.918 2.750 1.00 0.00 H ATOM 123 HD2 ARG A 8 2.025 -8.159 3.593 1.00 0.00 H ATOM 124 HD3 ARG A 8 3.674 -8.567 3.058 1.00 0.00 H ATOM 125 HE ARG A 8 4.316 -7.763 5.168 1.00 0.00 H ATOM 126 HH11 ARG A 8 4.240 -4.981 4.290 1.00 0.00 H ATOM 127 HH12 ARG A 8 3.108 -4.239 5.371 1.00 0.00 H ATOM 128 HH21 ARG A 8 1.769 -7.311 6.399 1.00 0.00 H ATOM 129 HH22 ARG A 8 1.674 -5.593 6.597 1.00 0.00 H ATOM 130 N LYS A 9 5.034 -6.924 -0.881 1.00 0.00 N ATOM 131 CA LYS A 9 6.505 -6.894 -1.069 1.00 0.00 C ATOM 132 C LYS A 9 6.948 -5.538 -1.594 1.00 0.00 C ATOM 133 O LYS A 9 7.984 -5.036 -1.216 1.00 0.00 O ATOM 134 CB LYS A 9 6.893 -7.999 -2.079 1.00 0.00 C ATOM 135 CG LYS A 9 6.961 -9.377 -1.341 1.00 0.00 C ATOM 136 CD LYS A 9 6.445 -10.487 -2.267 1.00 0.00 C ATOM 137 CE LYS A 9 6.517 -11.827 -1.530 1.00 0.00 C ATOM 138 NZ LYS A 9 5.507 -11.873 -0.436 1.00 0.00 N ATOM 139 H LYS A 9 4.495 -7.628 -1.298 1.00 0.00 H ATOM 140 HA LYS A 9 6.986 -7.089 -0.123 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.141 -8.050 -2.853 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.862 -7.773 -2.495 1.00 0.00 H ATOM 143 HG2 LYS A 9 7.988 -9.586 -1.080 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.339 -9.335 -0.460 1.00 0.00 H ATOM 145 HD2 LYS A 9 5.418 -10.281 -2.529 1.00 0.00 H ATOM 146 HD3 LYS A 9 7.067 -10.533 -3.148 1.00 0.00 H ATOM 147 HE2 LYS A 9 6.306 -12.625 -2.229 1.00 0.00 H ATOM 148 HE3 LYS A 9 7.500 -11.938 -1.096 1.00 0.00 H ATOM 149 HZ1 LYS A 9 4.843 -11.080 -0.545 1.00 0.00 H ATOM 150 HZ2 LYS A 9 4.986 -12.770 -0.484 1.00 0.00 H ATOM 151 HZ3 LYS A 9 5.987 -11.799 0.482 1.00 0.00 H ATOM 152 N TYR A 10 6.166 -4.965 -2.461 1.00 0.00 N ATOM 153 CA TYR A 10 6.545 -3.650 -2.994 1.00 0.00 C ATOM 154 C TYR A 10 6.630 -2.653 -1.841 1.00 0.00 C ATOM 155 O TYR A 10 7.592 -1.933 -1.694 1.00 0.00 O ATOM 156 CB TYR A 10 5.462 -3.210 -4.002 1.00 0.00 C ATOM 157 CG TYR A 10 5.525 -1.699 -4.205 1.00 0.00 C ATOM 158 CD1 TYR A 10 6.331 -1.147 -5.172 1.00 0.00 C ATOM 159 CD2 TYR A 10 4.791 -0.868 -3.392 1.00 0.00 C ATOM 160 CE1 TYR A 10 6.402 0.222 -5.327 1.00 0.00 C ATOM 161 CE2 TYR A 10 4.858 0.493 -3.535 1.00 0.00 C ATOM 162 CZ TYR A 10 5.664 1.056 -4.509 1.00 0.00 C ATOM 163 OH TYR A 10 5.732 2.425 -4.659 1.00 0.00 O ATOM 164 H TYR A 10 5.339 -5.403 -2.753 1.00 0.00 H ATOM 165 HA TYR A 10 7.496 -3.733 -3.501 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.641 -3.695 -4.949 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.489 -3.466 -3.608 1.00 0.00 H ATOM 168 HD1 TYR A 10 6.912 -1.791 -5.817 1.00 0.00 H ATOM 169 HD2 TYR A 10 4.154 -1.293 -2.631 1.00 0.00 H ATOM 170 HE1 TYR A 10 7.037 0.643 -6.091 1.00 0.00 H ATOM 171 HE2 TYR A 10 4.279 1.131 -2.884 1.00 0.00 H ATOM 172 HH TYR A 10 4.956 2.808 -4.243 1.00 0.00 H ATOM 173 N ALA A 11 5.605 -2.637 -1.059 1.00 0.00 N ATOM 174 CA ALA A 11 5.572 -1.715 0.094 1.00 0.00 C ATOM 175 C ALA A 11 6.859 -1.811 0.890 1.00 0.00 C ATOM 176 O ALA A 11 7.427 -0.815 1.297 1.00 0.00 O ATOM 177 CB ALA A 11 4.398 -2.134 1.000 1.00 0.00 C ATOM 178 H ALA A 11 4.848 -3.237 -1.228 1.00 0.00 H ATOM 179 HA ALA A 11 5.416 -0.708 -0.260 1.00 0.00 H ATOM 180 HB1 ALA A 11 4.288 -3.205 0.931 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.615 -1.863 2.020 1.00 0.00 H ATOM 182 HB3 ALA A 11 3.491 -1.661 0.655 1.00 0.00 H ATOM 183 N ARG A 12 7.292 -3.013 1.096 1.00 0.00 N ATOM 184 CA ARG A 12 8.537 -3.221 1.859 1.00 0.00 C ATOM 185 C ARG A 12 9.712 -2.530 1.185 1.00 0.00 C ATOM 186 O ARG A 12 10.501 -1.872 1.834 1.00 0.00 O ATOM 187 CB ARG A 12 8.819 -4.727 1.931 1.00 0.00 C ATOM 188 CG ARG A 12 7.677 -5.412 2.685 1.00 0.00 C ATOM 189 CD ARG A 12 8.075 -6.856 3.002 1.00 0.00 C ATOM 190 NE ARG A 12 9.075 -6.856 4.112 1.00 0.00 N ATOM 191 CZ ARG A 12 9.266 -7.943 4.807 1.00 0.00 C ATOM 192 NH1 ARG A 12 9.392 -9.082 4.178 1.00 0.00 N ATOM 193 NH2 ARG A 12 9.323 -7.861 6.111 1.00 0.00 N ATOM 194 H ARG A 12 6.795 -3.782 0.746 1.00 0.00 H ATOM 195 HA ARG A 12 8.408 -2.831 2.856 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.874 -5.127 0.930 1.00 0.00 H ATOM 197 HB3 ARG A 12 9.744 -4.891 2.463 1.00 0.00 H ATOM 198 HG2 ARG A 12 7.495 -4.883 3.610 1.00 0.00 H ATOM 199 HG3 ARG A 12 6.794 -5.416 2.064 1.00 0.00 H ATOM 200 HD2 ARG A 12 7.202 -7.408 3.318 1.00 0.00 H ATOM 201 HD3 ARG A 12 8.523 -7.303 2.128 1.00 0.00 H ATOM 202 HE ARG A 12 9.583 -6.045 4.318 1.00 0.00 H ATOM 203 HH11 ARG A 12 9.437 -9.099 3.179 1.00 0.00 H ATOM 204 HH12 ARG A 12 9.443 -9.936 4.695 1.00 0.00 H ATOM 205 HH21 ARG A 12 9.400 -6.967 6.553 1.00 0.00 H ATOM 206 HH22 ARG A 12 9.291 -8.692 6.666 1.00 0.00 H ATOM 207 N GLU A 13 9.812 -2.686 -0.108 1.00 0.00 N ATOM 208 CA GLU A 13 10.936 -2.035 -0.826 1.00 0.00 C ATOM 209 C GLU A 13 10.970 -0.544 -0.514 1.00 0.00 C ATOM 210 O GLU A 13 12.023 0.033 -0.332 1.00 0.00 O ATOM 211 CB GLU A 13 10.734 -2.220 -2.341 1.00 0.00 C ATOM 212 CG GLU A 13 10.964 -3.689 -2.706 1.00 0.00 C ATOM 213 CD GLU A 13 10.903 -3.845 -4.229 1.00 0.00 C ATOM 214 OE1 GLU A 13 9.887 -3.446 -4.773 1.00 0.00 O ATOM 215 OE2 GLU A 13 11.875 -4.355 -4.760 1.00 0.00 O ATOM 216 H GLU A 13 9.155 -3.224 -0.597 1.00 0.00 H ATOM 217 HA GLU A 13 11.862 -2.505 -0.528 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.722 -1.945 -2.600 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.448 -1.608 -2.872 1.00 0.00 H ATOM 220 HG2 GLU A 13 11.941 -3.992 -2.362 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.188 -4.293 -2.261 1.00 0.00 H ATOM 222 N LYS A 14 9.805 0.052 -0.455 1.00 0.00 N ATOM 223 CA LYS A 14 9.735 1.510 -0.158 1.00 0.00 C ATOM 224 C LYS A 14 9.683 1.750 1.351 1.00 0.00 C ATOM 225 O LYS A 14 9.687 2.878 1.804 1.00 0.00 O ATOM 226 CB LYS A 14 8.442 2.075 -0.802 1.00 0.00 C ATOM 227 CG LYS A 14 8.208 1.418 -2.176 1.00 0.00 C ATOM 228 CD LYS A 14 9.436 1.625 -3.085 1.00 0.00 C ATOM 229 CE LYS A 14 9.749 3.125 -3.215 1.00 0.00 C ATOM 230 NZ LYS A 14 10.502 3.391 -4.473 1.00 0.00 N ATOM 231 H LYS A 14 8.982 -0.460 -0.608 1.00 0.00 H ATOM 232 HA LYS A 14 10.596 2.001 -0.586 1.00 0.00 H ATOM 233 HB2 LYS A 14 7.603 1.855 -0.158 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.554 3.141 -0.936 1.00 0.00 H ATOM 235 HG2 LYS A 14 8.052 0.359 -2.034 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.348 1.876 -2.640 1.00 0.00 H ATOM 237 HD2 LYS A 14 10.286 1.125 -2.646 1.00 0.00 H ATOM 238 HD3 LYS A 14 9.219 1.226 -4.065 1.00 0.00 H ATOM 239 HE2 LYS A 14 8.821 3.677 -3.244 1.00 0.00 H ATOM 240 HE3 LYS A 14 10.358 3.431 -2.377 1.00 0.00 H ATOM 241 HZ1 LYS A 14 10.094 2.829 -5.247 1.00 0.00 H ATOM 242 HZ2 LYS A 14 10.437 4.402 -4.710 1.00 0.00 H ATOM 243 HZ3 LYS A 14 11.500 3.130 -4.343 1.00 0.00 H ATOM 244 N GLY A 15 9.641 0.680 2.104 1.00 0.00 N ATOM 245 CA GLY A 15 9.589 0.831 3.587 1.00 0.00 C ATOM 246 C GLY A 15 8.227 1.373 4.018 1.00 0.00 C ATOM 247 O GLY A 15 7.994 1.622 5.186 1.00 0.00 O ATOM 248 H GLY A 15 9.643 -0.211 1.696 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.737 -0.137 4.040 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.353 1.531 3.892 1.00 0.00 H ATOM 251 N VAL A 16 7.351 1.545 3.066 1.00 0.00 N ATOM 252 CA VAL A 16 6.002 2.068 3.394 1.00 0.00 C ATOM 253 C VAL A 16 5.153 0.992 4.070 1.00 0.00 C ATOM 254 O VAL A 16 5.096 -0.133 3.619 1.00 0.00 O ATOM 255 CB VAL A 16 5.325 2.498 2.074 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.846 2.814 2.325 1.00 0.00 C ATOM 257 CG2 VAL A 16 6.017 3.756 1.547 1.00 0.00 C ATOM 258 H VAL A 16 7.584 1.328 2.139 1.00 0.00 H ATOM 259 HA VAL A 16 6.102 2.923 4.046 1.00 0.00 H ATOM 260 HB VAL A 16 5.396 1.689 1.362 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.751 3.184 3.335 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.516 3.577 1.635 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.260 1.913 2.220 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.989 3.820 2.011 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.139 3.679 0.477 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.435 4.626 1.814 1.00 0.00 H ATOM 267 N ASP A 17 4.509 1.365 5.149 1.00 0.00 N ATOM 268 CA ASP A 17 3.657 0.387 5.874 1.00 0.00 C ATOM 269 C ASP A 17 2.267 0.313 5.245 1.00 0.00 C ATOM 270 O ASP A 17 1.479 1.228 5.362 1.00 0.00 O ATOM 271 CB ASP A 17 3.514 0.856 7.328 1.00 0.00 C ATOM 272 CG ASP A 17 2.837 -0.246 8.150 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.987 -0.905 7.575 1.00 0.00 O ATOM 274 OD2 ASP A 17 3.209 -0.366 9.305 1.00 0.00 O ATOM 275 H ASP A 17 4.590 2.286 5.477 1.00 0.00 H ATOM 276 HA ASP A 17 4.134 -0.581 5.853 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.495 1.046 7.740 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.900 1.743 7.359 1.00 0.00 H ATOM 279 N ILE A 18 1.998 -0.782 4.591 1.00 0.00 N ATOM 280 CA ILE A 18 0.670 -0.949 3.942 1.00 0.00 C ATOM 281 C ILE A 18 -0.460 -0.498 4.863 1.00 0.00 C ATOM 282 O ILE A 18 -1.406 0.137 4.443 1.00 0.00 O ATOM 283 CB ILE A 18 0.501 -2.444 3.612 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.629 -2.628 2.602 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.157 -3.240 4.900 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.662 -4.089 2.126 1.00 0.00 C ATOM 287 H ILE A 18 2.668 -1.494 4.529 1.00 0.00 H ATOM 288 HA ILE A 18 0.643 -0.370 3.031 1.00 0.00 H ATOM 289 HB ILE A 18 1.420 -2.815 3.183 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.569 -2.391 3.077 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.452 -1.985 1.754 1.00 0.00 H ATOM 292 HG21 ILE A 18 0.906 -3.050 5.653 1.00 0.00 H ATOM 293 HG22 ILE A 18 -0.826 -2.959 5.247 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.160 -4.291 4.654 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.358 -4.415 1.980 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.128 -4.704 2.880 1.00 0.00 H ATOM 297 HD13 ILE A 18 -1.193 -4.151 1.189 1.00 0.00 H ATOM 298 N ARG A 19 -0.323 -0.843 6.096 1.00 0.00 N ATOM 299 CA ARG A 19 -1.357 -0.468 7.101 1.00 0.00 C ATOM 300 C ARG A 19 -1.740 1.018 7.026 1.00 0.00 C ATOM 301 O ARG A 19 -2.882 1.353 6.793 1.00 0.00 O ATOM 302 CB ARG A 19 -0.774 -0.753 8.500 1.00 0.00 C ATOM 303 CG ARG A 19 -1.910 -0.725 9.559 1.00 0.00 C ATOM 304 CD ARG A 19 -2.629 -2.091 9.626 1.00 0.00 C ATOM 305 NE ARG A 19 -3.632 -2.175 8.528 1.00 0.00 N ATOM 306 CZ ARG A 19 -4.276 -3.291 8.337 1.00 0.00 C ATOM 307 NH1 ARG A 19 -4.318 -4.171 9.301 1.00 0.00 N ATOM 308 NH2 ARG A 19 -4.865 -3.493 7.189 1.00 0.00 N ATOM 309 H ARG A 19 0.464 -1.355 6.375 1.00 0.00 H ATOM 310 HA ARG A 19 -2.240 -1.069 6.946 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.319 -1.731 8.499 1.00 0.00 H ATOM 312 HB3 ARG A 19 -0.049 0.010 8.742 1.00 0.00 H ATOM 313 HG2 ARG A 19 -1.479 -0.511 10.526 1.00 0.00 H ATOM 314 HG3 ARG A 19 -2.627 0.032 9.280 1.00 0.00 H ATOM 315 HD2 ARG A 19 -1.904 -2.881 9.499 1.00 0.00 H ATOM 316 HD3 ARG A 19 -3.139 -2.179 10.574 1.00 0.00 H ATOM 317 HE ARG A 19 -3.805 -1.399 7.955 1.00 0.00 H ATOM 318 HH11 ARG A 19 -3.878 -3.973 10.179 1.00 0.00 H ATOM 319 HH12 ARG A 19 -4.788 -5.042 9.163 1.00 0.00 H ATOM 320 HH21 ARG A 19 -4.832 -2.789 6.480 1.00 0.00 H ATOM 321 HH22 ARG A 19 -5.348 -4.351 7.020 1.00 0.00 H ATOM 322 N LEU A 20 -0.775 1.879 7.225 1.00 0.00 N ATOM 323 CA LEU A 20 -1.064 3.340 7.174 1.00 0.00 C ATOM 324 C LEU A 20 -1.714 3.761 5.862 1.00 0.00 C ATOM 325 O LEU A 20 -2.499 4.685 5.834 1.00 0.00 O ATOM 326 CB LEU A 20 0.260 4.108 7.305 1.00 0.00 C ATOM 327 CG LEU A 20 0.966 3.721 8.614 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.289 4.499 8.708 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.070 4.081 9.820 1.00 0.00 C ATOM 330 H LEU A 20 0.135 1.564 7.405 1.00 0.00 H ATOM 331 HA LEU A 20 -1.712 3.600 7.997 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.899 3.851 6.473 1.00 0.00 H ATOM 333 HB3 LEU A 20 0.052 5.168 7.318 1.00 0.00 H ATOM 334 HG LEU A 20 1.174 2.661 8.607 1.00 0.00 H ATOM 335 HD11 LEU A 20 2.853 4.366 7.797 1.00 0.00 H ATOM 336 HD12 LEU A 20 2.083 5.542 8.890 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.854 4.097 9.537 1.00 0.00 H ATOM 338 HD21 LEU A 20 -0.665 4.813 9.518 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.400 3.188 10.201 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.700 4.506 10.588 1.00 0.00 H ATOM 341 N VAL A 21 -1.385 3.088 4.808 1.00 0.00 N ATOM 342 CA VAL A 21 -1.989 3.462 3.503 1.00 0.00 C ATOM 343 C VAL A 21 -3.512 3.504 3.575 1.00 0.00 C ATOM 344 O VAL A 21 -4.135 2.678 4.207 1.00 0.00 O ATOM 345 CB VAL A 21 -1.556 2.442 2.441 1.00 0.00 C ATOM 346 CG1 VAL A 21 -1.941 2.963 1.050 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.036 2.277 2.497 1.00 0.00 C ATOM 348 H VAL A 21 -0.748 2.345 4.869 1.00 0.00 H ATOM 349 HA VAL A 21 -1.636 4.444 3.221 1.00 0.00 H ATOM 350 HB VAL A 21 -2.063 1.505 2.622 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.998 3.175 1.024 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.391 3.875 0.873 1.00 0.00 H ATOM 353 HG13 VAL A 21 -1.670 2.233 0.303 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.339 2.688 3.422 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.218 1.231 2.403 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.390 2.822 1.667 1.00 0.00 H ATOM 357 N GLN A 22 -4.073 4.490 2.909 1.00 0.00 N ATOM 358 CA GLN A 22 -5.552 4.654 2.890 1.00 0.00 C ATOM 359 C GLN A 22 -6.022 4.954 1.465 1.00 0.00 C ATOM 360 O GLN A 22 -6.522 6.027 1.190 1.00 0.00 O ATOM 361 CB GLN A 22 -5.893 5.861 3.776 1.00 0.00 C ATOM 362 CG GLN A 22 -5.721 5.482 5.252 1.00 0.00 C ATOM 363 CD GLN A 22 -5.588 6.755 6.095 1.00 0.00 C ATOM 364 OE1 GLN A 22 -5.247 7.809 5.598 1.00 0.00 O ATOM 365 NE2 GLN A 22 -5.852 6.699 7.372 1.00 0.00 N ATOM 366 H GLN A 22 -3.510 5.125 2.419 1.00 0.00 H ATOM 367 HA GLN A 22 -6.016 3.767 3.292 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.221 6.673 3.540 1.00 0.00 H ATOM 369 HB3 GLN A 22 -6.920 6.147 3.602 1.00 0.00 H ATOM 370 HG2 GLN A 22 -6.591 4.935 5.583 1.00 0.00 H ATOM 371 HG3 GLN A 22 -4.824 4.893 5.365 1.00 0.00 H ATOM 372 HE21 GLN A 22 -5.946 5.831 7.815 1.00 0.00 H ATOM 373 HE22 GLN A 22 -5.958 7.527 7.886 1.00 0.00 H ATOM 374 N GLY A 23 -5.853 4.002 0.583 1.00 0.00 N ATOM 375 CA GLY A 23 -6.286 4.221 -0.838 1.00 0.00 C ATOM 376 C GLY A 23 -7.763 3.887 -1.039 1.00 0.00 C ATOM 377 O GLY A 23 -8.628 4.495 -0.440 1.00 0.00 O ATOM 378 H GLY A 23 -5.447 3.150 0.848 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.134 5.262 -1.082 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.701 3.577 -1.476 1.00 0.00 H ATOM 381 N THR A 24 -8.019 2.917 -1.887 1.00 0.00 N ATOM 382 CA THR A 24 -9.422 2.514 -2.158 1.00 0.00 C ATOM 383 C THR A 24 -9.848 1.368 -1.250 1.00 0.00 C ATOM 384 O THR A 24 -10.631 1.551 -0.339 1.00 0.00 O ATOM 385 CB THR A 24 -9.487 2.050 -3.622 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.202 1.530 -3.904 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.628 3.248 -4.573 1.00 0.00 C ATOM 388 H THR A 24 -7.282 2.459 -2.341 1.00 0.00 H ATOM 389 HA THR A 24 -10.072 3.364 -2.016 1.00 0.00 H ATOM 390 HB THR A 24 -10.229 1.274 -3.734 1.00 0.00 H ATOM 391 HG1 THR A 24 -8.309 0.773 -4.486 1.00 0.00 H ATOM 392 HG21 THR A 24 -9.994 4.104 -4.025 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.651 3.474 -4.974 1.00 0.00 H ATOM 394 HG23 THR A 24 -10.293 2.990 -5.383 1.00 0.00 H ATOM 395 N GLY A 25 -9.328 0.203 -1.523 1.00 0.00 N ATOM 396 CA GLY A 25 -9.688 -0.985 -0.688 1.00 0.00 C ATOM 397 C GLY A 25 -8.704 -1.142 0.464 1.00 0.00 C ATOM 398 O GLY A 25 -7.924 -2.066 0.490 1.00 0.00 O ATOM 399 H GLY A 25 -8.704 0.108 -2.273 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.678 -0.837 -0.281 1.00 0.00 H ATOM 401 HA3 GLY A 25 -9.644 -1.870 -1.304 1.00 0.00 H ATOM 402 N LYS A 26 -8.763 -0.234 1.395 1.00 0.00 N ATOM 403 CA LYS A 26 -7.838 -0.314 2.554 1.00 0.00 C ATOM 404 C LYS A 26 -8.119 -1.568 3.379 1.00 0.00 C ATOM 405 O LYS A 26 -8.667 -1.494 4.460 1.00 0.00 O ATOM 406 CB LYS A 26 -8.075 0.919 3.441 1.00 0.00 C ATOM 407 CG LYS A 26 -6.974 0.995 4.510 1.00 0.00 C ATOM 408 CD LYS A 26 -7.422 1.942 5.624 1.00 0.00 C ATOM 409 CE LYS A 26 -6.283 2.108 6.630 1.00 0.00 C ATOM 410 NZ LYS A 26 -6.767 2.799 7.856 1.00 0.00 N ATOM 411 H LYS A 26 -9.414 0.497 1.333 1.00 0.00 H ATOM 412 HA LYS A 26 -6.820 -0.311 2.196 1.00 0.00 H ATOM 413 HB2 LYS A 26 -8.039 1.808 2.829 1.00 0.00 H ATOM 414 HB3 LYS A 26 -9.035 0.826 3.929 1.00 0.00 H ATOM 415 HG2 LYS A 26 -6.812 0.011 4.923 1.00 0.00 H ATOM 416 HG3 LYS A 26 -6.071 1.379 4.060 1.00 0.00 H ATOM 417 HD2 LYS A 26 -7.661 2.905 5.197 1.00 0.00 H ATOM 418 HD3 LYS A 26 -8.278 1.519 6.126 1.00 0.00 H ATOM 419 HE2 LYS A 26 -5.913 1.131 6.907 1.00 0.00 H ATOM 420 HE3 LYS A 26 -5.503 2.706 6.181 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -7.651 3.302 7.643 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -6.937 2.097 8.604 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -6.049 3.479 8.177 1.00 0.00 H ATOM 424 N ASN A 27 -7.728 -2.695 2.856 1.00 0.00 N ATOM 425 CA ASN A 27 -7.958 -3.964 3.584 1.00 0.00 C ATOM 426 C ASN A 27 -7.299 -5.118 2.850 1.00 0.00 C ATOM 427 O ASN A 27 -6.409 -4.922 2.049 1.00 0.00 O ATOM 428 CB ASN A 27 -9.476 -4.219 3.642 1.00 0.00 C ATOM 429 CG ASN A 27 -10.027 -4.306 2.218 1.00 0.00 C ATOM 430 OD1 ASN A 27 -9.420 -3.835 1.276 1.00 0.00 O ATOM 431 ND2 ASN A 27 -11.172 -4.894 2.016 1.00 0.00 N ATOM 432 H ASN A 27 -7.282 -2.704 1.983 1.00 0.00 H ATOM 433 HA ASN A 27 -7.570 -3.872 4.586 1.00 0.00 H ATOM 434 HB2 ASN A 27 -9.660 -5.155 4.146 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.955 -3.397 4.153 1.00 0.00 H ATOM 436 HD21 ASN A 27 -11.572 -5.442 2.723 1.00 0.00 H ATOM 437 HD22 ASN A 27 -11.632 -4.790 1.158 1.00 0.00 H ATOM 438 N GLY A 28 -7.740 -6.301 3.129 1.00 0.00 N ATOM 439 CA GLY A 28 -7.140 -7.475 2.445 1.00 0.00 C ATOM 440 C GLY A 28 -7.216 -7.294 0.929 1.00 0.00 C ATOM 441 O GLY A 28 -6.658 -8.072 0.178 1.00 0.00 O ATOM 442 H GLY A 28 -8.461 -6.422 3.783 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.104 -7.556 2.736 1.00 0.00 H ATOM 444 HA3 GLY A 28 -7.696 -8.359 2.719 1.00 0.00 H ATOM 445 N ARG A 29 -7.913 -6.255 0.504 1.00 0.00 N ATOM 446 CA ARG A 29 -8.053 -5.984 -0.969 1.00 0.00 C ATOM 447 C ARG A 29 -7.409 -4.655 -1.359 1.00 0.00 C ATOM 448 O ARG A 29 -7.994 -3.868 -2.078 1.00 0.00 O ATOM 449 CB ARG A 29 -9.551 -5.913 -1.305 1.00 0.00 C ATOM 450 CG ARG A 29 -10.266 -7.136 -0.707 1.00 0.00 C ATOM 451 CD ARG A 29 -9.659 -8.420 -1.288 1.00 0.00 C ATOM 452 NE ARG A 29 -10.632 -9.536 -1.109 1.00 0.00 N ATOM 453 CZ ARG A 29 -10.726 -10.131 0.053 1.00 0.00 C ATOM 454 NH1 ARG A 29 -9.635 -10.554 0.637 1.00 0.00 N ATOM 455 NH2 ARG A 29 -11.904 -10.287 0.587 1.00 0.00 N ATOM 456 H ARG A 29 -8.342 -5.658 1.152 1.00 0.00 H ATOM 457 HA ARG A 29 -7.597 -6.790 -1.523 1.00 0.00 H ATOM 458 HB2 ARG A 29 -9.968 -5.016 -0.875 1.00 0.00 H ATOM 459 HB3 ARG A 29 -9.675 -5.921 -2.378 1.00 0.00 H ATOM 460 HG2 ARG A 29 -10.130 -7.135 0.364 1.00 0.00 H ATOM 461 HG3 ARG A 29 -11.315 -7.093 -0.965 1.00 0.00 H ATOM 462 HD2 ARG A 29 -9.473 -8.283 -2.342 1.00 0.00 H ATOM 463 HD3 ARG A 29 -8.749 -8.657 -0.758 1.00 0.00 H ATOM 464 HE ARG A 29 -11.195 -9.824 -1.857 1.00 0.00 H ATOM 465 HH11 ARG A 29 -8.746 -10.411 0.200 1.00 0.00 H ATOM 466 HH12 ARG A 29 -9.689 -11.020 1.520 1.00 0.00 H ATOM 467 HH21 ARG A 29 -12.336 -9.528 1.073 1.00 0.00 H ATOM 468 HH22 ARG A 29 -12.376 -11.165 0.509 1.00 0.00 H ATOM 469 N VAL A 30 -6.217 -4.424 -0.881 1.00 0.00 N ATOM 470 CA VAL A 30 -5.530 -3.149 -1.224 1.00 0.00 C ATOM 471 C VAL A 30 -5.071 -3.199 -2.682 1.00 0.00 C ATOM 472 O VAL A 30 -4.914 -4.265 -3.242 1.00 0.00 O ATOM 473 CB VAL A 30 -4.300 -2.977 -0.265 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.221 -2.106 -0.919 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.763 -2.285 1.021 1.00 0.00 C ATOM 476 H VAL A 30 -5.778 -5.083 -0.303 1.00 0.00 H ATOM 477 HA VAL A 30 -6.216 -2.328 -1.080 1.00 0.00 H ATOM 478 HB VAL A 30 -3.881 -3.952 -0.058 1.00 0.00 H ATOM 479 HG11 VAL A 30 -3.244 -2.244 -1.988 1.00 0.00 H ATOM 480 HG12 VAL A 30 -3.384 -1.071 -0.655 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.262 -2.422 -0.538 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.787 -2.559 1.229 1.00 0.00 H ATOM 483 HG22 VAL A 30 -4.132 -2.625 1.829 1.00 0.00 H ATOM 484 HG23 VAL A 30 -4.658 -1.216 0.915 1.00 0.00 H ATOM 485 N LEU A 31 -4.861 -2.038 -3.278 1.00 0.00 N ATOM 486 CA LEU A 31 -4.410 -2.013 -4.717 1.00 0.00 C ATOM 487 C LEU A 31 -2.925 -1.671 -4.825 1.00 0.00 C ATOM 488 O LEU A 31 -2.283 -1.357 -3.843 1.00 0.00 O ATOM 489 CB LEU A 31 -5.227 -0.919 -5.462 1.00 0.00 C ATOM 490 CG LEU A 31 -6.547 -1.507 -5.962 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.430 -1.878 -4.768 1.00 0.00 C ATOM 492 CD2 LEU A 31 -7.265 -0.458 -6.810 1.00 0.00 C ATOM 493 H LEU A 31 -4.999 -1.199 -2.790 1.00 0.00 H ATOM 494 HA LEU A 31 -4.604 -2.976 -5.166 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.437 -0.111 -4.778 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.655 -0.569 -6.309 1.00 0.00 H ATOM 497 HG LEU A 31 -6.341 -2.397 -6.539 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.794 -2.295 -4.001 1.00 0.00 H ATOM 499 HD12 LEU A 31 -7.914 -0.993 -4.386 1.00 0.00 H ATOM 500 HD13 LEU A 31 -8.154 -2.620 -5.070 1.00 0.00 H ATOM 501 HD21 LEU A 31 -7.238 0.479 -6.274 1.00 0.00 H ATOM 502 HD22 LEU A 31 -6.751 -0.343 -7.753 1.00 0.00 H ATOM 503 HD23 LEU A 31 -8.293 -0.753 -6.958 1.00 0.00 H ATOM 504 N LYS A 32 -2.399 -1.765 -6.017 1.00 0.00 N ATOM 505 CA LYS A 32 -0.964 -1.444 -6.197 1.00 0.00 C ATOM 506 C LYS A 32 -0.810 0.061 -6.256 1.00 0.00 C ATOM 507 O LYS A 32 0.170 0.611 -5.794 1.00 0.00 O ATOM 508 CB LYS A 32 -0.463 -2.051 -7.514 1.00 0.00 C ATOM 509 CG LYS A 32 1.069 -1.988 -7.531 1.00 0.00 C ATOM 510 CD LYS A 32 1.602 -2.738 -8.753 1.00 0.00 C ATOM 511 CE LYS A 32 3.129 -2.641 -8.769 1.00 0.00 C ATOM 512 NZ LYS A 32 3.673 -3.159 -10.056 1.00 0.00 N ATOM 513 H LYS A 32 -2.945 -2.043 -6.781 1.00 0.00 H ATOM 514 HA LYS A 32 -0.406 -1.868 -5.376 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.778 -3.082 -7.575 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.853 -1.478 -8.343 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.378 -0.955 -7.588 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.451 -2.456 -6.637 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.312 -3.776 -8.688 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.206 -2.283 -9.650 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.415 -1.605 -8.666 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.526 -3.238 -7.963 1.00 0.00 H ATOM 523 HZ1 LYS A 32 3.208 -2.673 -10.850 1.00 0.00 H ATOM 524 HZ2 LYS A 32 4.698 -2.984 -10.095 1.00 0.00 H ATOM 525 HZ3 LYS A 32 3.494 -4.181 -10.122 1.00 0.00 H ATOM 526 N GLU A 33 -1.799 0.705 -6.829 1.00 0.00 N ATOM 527 CA GLU A 33 -1.742 2.174 -6.931 1.00 0.00 C ATOM 528 C GLU A 33 -2.058 2.763 -5.572 1.00 0.00 C ATOM 529 O GLU A 33 -1.962 3.953 -5.355 1.00 0.00 O ATOM 530 CB GLU A 33 -2.807 2.639 -7.943 1.00 0.00 C ATOM 531 CG GLU A 33 -2.470 2.077 -9.329 1.00 0.00 C ATOM 532 CD GLU A 33 -1.320 2.881 -9.937 1.00 0.00 C ATOM 533 OE1 GLU A 33 -1.458 4.093 -9.958 1.00 0.00 O ATOM 534 OE2 GLU A 33 -0.366 2.239 -10.341 1.00 0.00 O ATOM 535 H GLU A 33 -2.568 0.213 -7.187 1.00 0.00 H ATOM 536 HA GLU A 33 -0.764 2.467 -7.282 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.773 2.266 -7.636 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.807 3.717 -7.987 1.00 0.00 H ATOM 539 HG2 GLU A 33 -2.161 1.047 -9.229 1.00 0.00 H ATOM 540 HG3 GLU A 33 -3.334 2.166 -9.969 1.00 0.00 H ATOM 541 N ASP A 34 -2.434 1.890 -4.676 1.00 0.00 N ATOM 542 CA ASP A 34 -2.775 2.312 -3.311 1.00 0.00 C ATOM 543 C ASP A 34 -1.522 2.849 -2.617 1.00 0.00 C ATOM 544 O ASP A 34 -1.495 3.969 -2.137 1.00 0.00 O ATOM 545 CB ASP A 34 -3.281 1.040 -2.579 1.00 0.00 C ATOM 546 CG ASP A 34 -4.347 1.390 -1.553 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.031 2.178 -0.680 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.431 0.832 -1.703 1.00 0.00 O ATOM 549 H ASP A 34 -2.489 0.942 -4.918 1.00 0.00 H ATOM 550 HA ASP A 34 -3.558 3.053 -3.347 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.711 0.367 -3.305 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.449 0.580 -2.065 1.00 0.00 H ATOM 553 N ILE A 35 -0.505 2.029 -2.590 1.00 0.00 N ATOM 554 CA ILE A 35 0.751 2.440 -1.947 1.00 0.00 C ATOM 555 C ILE A 35 1.507 3.428 -2.825 1.00 0.00 C ATOM 556 O ILE A 35 2.188 4.311 -2.332 1.00 0.00 O ATOM 557 CB ILE A 35 1.600 1.188 -1.727 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.706 0.074 -1.167 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.709 1.529 -0.705 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.550 -1.053 -0.564 1.00 0.00 C ATOM 561 H ILE A 35 -0.578 1.141 -2.998 1.00 0.00 H ATOM 562 HA ILE A 35 0.529 2.898 -0.995 1.00 0.00 H ATOM 563 HB ILE A 35 2.017 0.869 -2.671 1.00 0.00 H ATOM 564 HG12 ILE A 35 0.077 0.489 -0.394 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.110 -0.331 -1.972 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.260 1.845 0.224 1.00 0.00 H ATOM 567 HG22 ILE A 35 3.290 0.636 -0.533 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.350 2.297 -1.111 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.502 -0.636 -0.272 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.052 -1.451 0.307 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.711 -1.821 -1.307 1.00 0.00 H ATOM 572 N ASP A 36 1.380 3.274 -4.115 1.00 0.00 N ATOM 573 CA ASP A 36 2.089 4.205 -5.024 1.00 0.00 C ATOM 574 C ASP A 36 1.788 5.638 -4.626 1.00 0.00 C ATOM 575 O ASP A 36 2.652 6.491 -4.635 1.00 0.00 O ATOM 576 CB ASP A 36 1.577 3.977 -6.451 1.00 0.00 C ATOM 577 CG ASP A 36 2.425 4.794 -7.432 1.00 0.00 C ATOM 578 OD1 ASP A 36 3.568 5.041 -7.085 1.00 0.00 O ATOM 579 OD2 ASP A 36 1.879 5.121 -8.473 1.00 0.00 O ATOM 580 H ASP A 36 0.824 2.552 -4.477 1.00 0.00 H ATOM 581 HA ASP A 36 3.147 3.999 -4.985 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.669 2.930 -6.698 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.552 4.306 -6.517 1.00 0.00 H ATOM 584 N ALA A 37 0.551 5.871 -4.280 1.00 0.00 N ATOM 585 CA ALA A 37 0.151 7.234 -3.873 1.00 0.00 C ATOM 586 C ALA A 37 0.728 7.574 -2.505 1.00 0.00 C ATOM 587 O ALA A 37 1.120 8.697 -2.257 1.00 0.00 O ATOM 588 CB ALA A 37 -1.381 7.290 -3.791 1.00 0.00 C ATOM 589 H ALA A 37 -0.109 5.147 -4.291 1.00 0.00 H ATOM 590 HA ALA A 37 0.498 7.939 -4.613 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.789 6.311 -3.984 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.650 7.596 -2.790 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.754 8.016 -4.496 1.00 0.00 H ATOM 594 N PHE A 38 0.767 6.589 -1.632 1.00 0.00 N ATOM 595 CA PHE A 38 1.316 6.831 -0.268 1.00 0.00 C ATOM 596 C PHE A 38 2.552 7.711 -0.308 1.00 0.00 C ATOM 597 O PHE A 38 2.540 8.837 0.148 1.00 0.00 O ATOM 598 CB PHE A 38 1.734 5.500 0.335 1.00 0.00 C ATOM 599 CG PHE A 38 2.125 5.731 1.777 1.00 0.00 C ATOM 600 CD1 PHE A 38 1.154 5.790 2.738 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.454 5.861 2.141 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.490 5.969 4.063 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.796 6.045 3.467 1.00 0.00 C ATOM 604 CZ PHE A 38 2.809 6.097 4.427 1.00 0.00 C ATOM 605 H PHE A 38 0.435 5.700 -1.878 1.00 0.00 H ATOM 606 HA PHE A 38 0.548 7.277 0.346 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.903 4.812 0.300 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.586 5.113 -0.204 1.00 0.00 H ATOM 609 HD1 PHE A 38 0.116 5.694 2.457 1.00 0.00 H ATOM 610 HD2 PHE A 38 4.227 5.820 1.387 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.717 6.009 4.815 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.833 6.148 3.749 1.00 0.00 H ATOM 613 HZ PHE A 38 3.072 6.238 5.465 1.00 0.00 H ATOM 614 N LEU A 39 3.603 7.173 -0.862 1.00 0.00 N ATOM 615 CA LEU A 39 4.861 7.948 -0.948 1.00 0.00 C ATOM 616 C LEU A 39 4.782 9.038 -2.013 1.00 0.00 C ATOM 617 O LEU A 39 5.465 10.039 -1.925 1.00 0.00 O ATOM 618 CB LEU A 39 5.997 6.972 -1.318 1.00 0.00 C ATOM 619 CG LEU A 39 7.373 7.660 -1.103 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.802 7.524 0.367 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.427 6.985 -1.990 1.00 0.00 C ATOM 622 H LEU A 39 3.560 6.262 -1.221 1.00 0.00 H ATOM 623 HA LEU A 39 5.068 8.397 0.013 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.935 6.102 -0.681 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.899 6.697 -2.358 1.00 0.00 H ATOM 626 HG LEU A 39 7.285 8.709 -1.348 1.00 0.00 H ATOM 627 HD11 LEU A 39 7.408 6.606 0.775 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.881 7.494 0.399 1.00 0.00 H ATOM 629 HD13 LEU A 39 7.454 8.381 0.925 1.00 0.00 H ATOM 630 HD21 LEU A 39 8.006 6.098 -2.438 1.00 0.00 H ATOM 631 HD22 LEU A 39 8.702 7.680 -2.769 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.299 6.749 -1.399 1.00 0.00 H ATOM 633 N ALA A 40 3.938 8.834 -3.004 1.00 0.00 N ATOM 634 CA ALA A 40 3.803 9.852 -4.086 1.00 0.00 C ATOM 635 C ALA A 40 2.346 10.037 -4.490 1.00 0.00 C ATOM 636 O ALA A 40 1.924 9.574 -5.531 1.00 0.00 O ATOM 637 CB ALA A 40 4.594 9.365 -5.308 1.00 0.00 C ATOM 638 H ALA A 40 3.400 8.014 -3.030 1.00 0.00 H ATOM 639 HA ALA A 40 4.211 10.790 -3.742 1.00 0.00 H ATOM 640 HB1 ALA A 40 4.287 8.361 -5.560 1.00 0.00 H ATOM 641 HB2 ALA A 40 4.435 10.042 -6.134 1.00 0.00 H ATOM 642 HB3 ALA A 40 5.642 9.362 -5.047 1.00 0.00 H ATOM 643 N GLY A 41 1.604 10.724 -3.659 1.00 0.00 N ATOM 644 CA GLY A 41 0.156 10.963 -3.967 1.00 0.00 C ATOM 645 C GLY A 41 -0.013 12.303 -4.684 1.00 0.00 C ATOM 646 O GLY A 41 -1.032 12.952 -4.569 1.00 0.00 O ATOM 647 H GLY A 41 1.994 11.083 -2.835 1.00 0.00 H ATOM 648 HA2 GLY A 41 -0.198 10.174 -4.613 1.00 0.00 H ATOM 649 HA3 GLY A 41 -0.398 10.991 -3.040 1.00 0.00 H ATOM 650 N GLY A 42 0.999 12.689 -5.416 1.00 0.00 N ATOM 651 CA GLY A 42 0.919 13.984 -6.150 1.00 0.00 C ATOM 652 C GLY A 42 0.066 13.834 -7.412 1.00 0.00 C ATOM 653 O GLY A 42 -0.492 12.784 -7.667 1.00 0.00 O ATOM 654 H GLY A 42 1.803 12.133 -5.481 1.00 0.00 H ATOM 655 HA2 GLY A 42 0.462 14.720 -5.506 1.00 0.00 H ATOM 656 HA3 GLY A 42 1.917 14.279 -6.440 1.00 0.00 H ATOM 657 N ALA A 43 -0.022 14.892 -8.171 1.00 0.00 N ATOM 658 CA ALA A 43 -0.832 14.836 -9.413 1.00 0.00 C ATOM 659 C ALA A 43 -0.214 13.871 -10.422 1.00 0.00 C ATOM 660 CB ALA A 43 -0.864 16.244 -10.029 1.00 0.00 C ATOM 661 H ALA A 43 0.445 15.717 -7.922 1.00 0.00 H ATOM 662 HA ALA A 43 -1.836 14.527 -9.166 1.00 0.00 H ATOM 663 HB1 ALA A 43 -1.136 16.963 -9.273 1.00 0.00 H ATOM 664 HB2 ALA A 43 0.127 16.469 -10.396 1.00 0.00 H ATOM 665 HB3 ALA A 43 -1.560 16.261 -10.854 1.00 0.00 H TER 666 ALA A 43